NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
389059 | 1ner | 287 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 1037 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ner # This FRED archive file contains, for PDB entry <1ner>: # # - 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_1ner _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 1ner _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 8378.46 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 $DNA_BINDING_PROTEIN_NER A . 1 1 stop_ save_ save_DNA_BINDING_PROTEIN_NER _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "DNA BINDING PROTEIN NER" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code CSNEKARDWHRADVIAGLKKRKLSLSALSRQFGYAPTTLANALERHWPKGEQIIANALETKPEVIWPSRYQAGE _Entity.Number_of_monomers 74 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 CYS . 1 1 2 SER . 1 1 3 ASN . 1 1 4 GLU . 1 1 5 LYS . 1 1 6 ALA . 1 1 7 ARG . 1 1 8 ASP . 1 1 9 TRP . 1 1 10 HIS . 1 1 11 ARG . 1 1 12 ALA . 1 1 13 ASP . 1 1 14 VAL . 1 1 15 ILE . 1 1 16 ALA . 1 1 17 GLY . 1 1 18 LEU . 1 1 19 LYS . 1 1 20 LYS . 1 1 21 ARG . 1 1 22 LYS . 1 1 23 LEU . 1 1 24 SER . 1 1 25 LEU . 1 1 26 SER . 1 1 27 ALA . 1 1 28 LEU . 1 1 29 SER . 1 1 30 ARG . 1 1 31 GLN . 1 1 32 PHE . 1 1 33 GLY . 1 1 34 TYR . 1 1 35 ALA . 1 1 36 PRO . 1 1 37 THR . 1 1 38 THR . 1 1 39 LEU . 1 1 40 ALA . 1 1 41 ASN . 1 1 42 ALA . 1 1 43 LEU . 1 1 44 GLU . 1 1 45 ARG . 1 1 46 HIS . 1 1 47 TRP . 1 1 48 PRO . 1 1 49 LYS . 1 1 50 GLY . 1 1 51 GLU . 1 1 52 GLN . 1 1 53 ILE . 1 1 54 ILE . 1 1 55 ALA . 1 1 56 ASN . 1 1 57 ALA . 1 1 58 LEU . 1 1 59 GLU . 1 1 60 THR . 1 1 61 LYS . 1 1 62 PRO . 1 1 63 GLU . 1 1 64 VAL . 1 1 65 ILE . 1 1 66 TRP . 1 1 67 PRO . 1 1 68 SER . 1 1 69 ARG . 1 1 70 TYR . 1 1 71 GLN . 1 1 72 ALA . 1 1 73 GLY . 1 1 74 GLU . 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 CYS 1 1 1 1 SER 2 2 1 1 ASN 3 3 1 1 GLU 4 4 1 1 LYS 5 5 1 1 ALA 6 6 1 1 ARG 7 7 1 1 ASP 8 8 1 1 TRP 9 9 1 1 HIS 10 10 1 1 ARG 11 11 1 1 ALA 12 12 1 1 ASP 13 13 1 1 VAL 14 14 1 1 ILE 15 15 1 1 ALA 16 16 1 1 GLY 17 17 1 1 LEU 18 18 1 1 LYS 19 19 1 1 LYS 20 20 1 1 ARG 21 21 1 1 LYS 22 22 1 1 LEU 23 23 1 1 SER 24 24 1 1 LEU 25 25 1 1 SER 26 26 1 1 ALA 27 27 1 1 LEU 28 28 1 1 SER 29 29 1 1 ARG 30 30 1 1 GLN 31 31 1 1 PHE 32 32 1 1 GLY 33 33 1 1 TYR 34 34 1 1 ALA 35 35 1 1 PRO 36 36 1 1 THR 37 37 1 1 THR 38 38 1 1 LEU 39 39 1 1 ALA 40 40 1 1 ASN 41 41 1 1 ALA 42 42 1 1 LEU 43 43 1 1 GLU 44 44 1 1 ARG 45 45 1 1 HIS 46 46 1 1 TRP 47 47 1 1 PRO 48 48 1 1 LYS 49 49 1 1 GLY 50 50 1 1 GLU 51 51 1 1 GLN 52 52 1 1 ILE 53 53 1 1 ILE 54 54 1 1 ALA 55 55 1 1 ASN 56 56 1 1 ALA 57 57 1 1 LEU 58 58 1 1 GLU 59 59 1 1 THR 60 60 1 1 LYS 61 61 1 1 PRO 62 62 1 1 GLU 63 63 1 1 VAL 64 64 1 1 ILE 65 65 1 1 TRP 66 66 1 1 PRO 67 67 1 1 SER 68 68 1 1 ARG 69 69 1 1 TYR 70 70 1 1 GLN 71 71 1 1 ALA 72 72 1 1 GLY 73 73 1 1 GLU 74 74 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 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 8 ASP H . 8 . HN 1 1 1 1 2 1 1 9 TRP H . 9 . HN 1 1 2 1 1 1 1 8 ASP QB . 8 . HB# 1 1 2 1 2 1 1 9 TRP H . 9 . HN 1 1 3 1 1 1 1 9 TRP H . 9 . HN 1 1 3 1 2 1 1 10 HIS H . 10 . HN 1 1 4 1 1 1 1 9 TRP HA . 9 . HA 1 1 4 1 2 1 1 10 HIS H . 10 . HN 1 1 5 1 1 1 1 9 TRP QB . 9 . HB# 1 1 5 1 2 1 1 10 HIS H . 10 . HN 1 1 6 1 1 1 1 10 HIS HA . 10 . HA 1 1 6 1 2 1 1 11 ARG H . 11 . HN 1 1 7 1 1 1 1 10 HIS H . 10 . HN 1 1 7 1 2 1 1 11 ARG H . 11 . HN 1 1 8 1 1 1 1 10 HIS QB . 10 . HB# 1 1 8 1 2 1 1 11 ARG H . 11 . HN 1 1 9 1 1 1 1 11 ARG HA . 11 . HA 1 1 9 1 2 1 1 12 ALA H . 12 . HN 1 1 10 1 1 1 1 11 ARG H . 11 . HN 1 1 10 1 2 1 1 12 ALA H . 12 . HN 1 1 11 1 1 1 1 11 ARG QB . 11 . HB# 1 1 11 1 2 1 1 12 ALA H . 12 . HN 1 1 12 1 1 1 1 12 ALA H . 12 . HN 1 1 12 1 2 1 1 13 ASP H . 13 . HN 1 1 13 1 1 1 1 12 ALA MB . 12 . HB# 1 1 13 1 2 1 1 13 ASP H . 13 . HN 1 1 14 1 1 1 1 13 ASP H . 13 . HN 1 1 14 1 2 1 1 14 VAL H . 14 . HN 1 1 15 1 1 1 1 14 VAL HA . 14 . HA 1 1 15 1 2 1 1 15 ILE H . 15 . HN 1 1 16 1 1 1 1 14 VAL H . 14 . HN 1 1 16 1 2 1 1 15 ILE H . 15 . HN 1 1 17 1 1 1 1 15 ILE HA . 15 . HA 1 1 17 1 2 1 1 16 ALA H . 16 . HN 1 1 18 1 1 1 1 15 ILE H . 15 . HN 1 1 18 1 2 1 1 16 ALA H . 16 . HN 1 1 19 1 1 1 1 16 ALA HA . 16 . HA 1 1 19 1 2 1 1 17 GLY H . 17 . HN 1 1 20 1 1 1 1 16 ALA H . 16 . HN 1 1 20 1 2 1 1 17 GLY H . 17 . HN 1 1 21 1 1 1 1 16 ALA MB . 16 . HB# 1 1 21 1 2 1 1 17 GLY H . 17 . HN 1 1 22 1 1 1 1 17 GLY H . 17 . HN 1 1 22 1 2 1 1 18 LEU H . 18 . HN 1 1 23 1 1 1 1 18 LEU H . 18 . HN 1 1 23 1 2 1 1 19 LYS H . 19 . HN 1 1 24 1 1 1 1 19 LYS HA . 19 . HA 1 1 24 1 2 1 1 20 LYS H . 20 . HN 1 1 25 1 1 1 1 19 LYS H . 19 . HN 1 1 25 1 2 1 1 20 LYS H . 20 . HN 1 1 26 1 1 1 1 20 LYS H . 20 . HN 1 1 26 1 2 1 1 21 ARG H . 21 . HN 1 1 27 1 1 1 1 21 ARG H . 21 . HN 1 1 27 1 2 1 1 22 LYS H . 22 . HN 1 1 28 1 1 1 1 22 LYS HA . 22 . HA 1 1 28 1 2 1 1 23 LEU H . 23 . HN 1 1 29 1 1 1 1 23 LEU H . 23 . HN 1 1 29 1 2 1 1 24 SER H . 24 . HN 1 1 30 1 1 1 1 24 SER HA . 24 . HA 1 1 30 1 2 1 1 25 LEU H . 25 . HN 1 1 31 1 1 1 1 24 SER H . 24 . HN 1 1 31 1 2 1 1 25 LEU H . 25 . HN 1 1 32 1 1 1 1 24 SER QB . 24 . HB# 1 1 32 1 2 1 1 25 LEU H . 25 . HN 1 1 33 1 1 1 1 25 LEU HA . 25 . HA 1 1 33 1 2 1 1 26 SER H . 26 . HN 1 1 34 1 1 1 1 25 LEU H . 25 . HN 1 1 34 1 2 1 1 26 SER H . 26 . HN 1 1 35 1 1 1 1 25 LEU QB . 25 . HB# 1 1 35 1 2 1 1 26 SER H . 26 . HN 1 1 36 1 1 1 1 26 SER HA . 26 . HA 1 1 36 1 2 1 1 27 ALA H . 27 . HN 1 1 37 1 1 1 1 26 SER H . 26 . HN 1 1 37 1 2 1 1 27 ALA H . 27 . HN 1 1 38 1 1 1 1 27 ALA H . 27 . HN 1 1 38 1 2 1 1 28 LEU H . 28 . HN 1 1 39 1 1 1 1 28 LEU H . 28 . HN 1 1 39 1 2 1 1 29 SER H . 29 . HN 1 1 40 1 1 1 1 29 SER HA . 29 . HA 1 1 40 1 2 1 1 30 ARG H . 30 . HN 1 1 41 1 1 1 1 29 SER H . 29 . HN 1 1 41 1 2 1 1 30 ARG H . 30 . HN 1 1 42 1 1 1 1 30 ARG H . 30 . HN 1 1 42 1 2 1 1 31 GLN H . 31 . HN 1 1 43 1 1 1 1 31 GLN HA . 31 . HA 1 1 43 1 2 1 1 32 PHE H . 32 . HN 1 1 44 1 1 1 1 31 GLN H . 31 . HN 1 1 44 1 2 1 1 32 PHE H . 32 . HN 1 1 45 1 1 1 1 31 GLN QB . 31 . HB# 1 1 45 1 2 1 1 32 PHE H . 32 . HN 1 1 46 1 1 1 1 32 PHE HA . 32 . HA 1 1 46 1 2 1 1 33 GLY H . 33 . HN 1 1 47 1 1 1 1 32 PHE H . 32 . HN 1 1 47 1 2 1 1 33 GLY H . 33 . HN 1 1 48 1 1 1 1 32 PHE QB . 32 . HB# 1 1 48 1 2 1 1 33 GLY H . 33 . HN 1 1 49 1 1 1 1 33 GLY QA . 33 . HA# 1 1 49 1 2 1 1 34 TYR H . 34 . HN 1 1 50 1 1 1 1 33 GLY H . 33 . HN 1 1 50 1 2 1 1 34 TYR H . 34 . HN 1 1 51 1 1 1 1 34 TYR H . 34 . HN 1 1 51 1 2 1 1 35 ALA H . 35 . HN 1 1 52 1 1 1 1 34 TYR QB . 34 . HB# 1 1 52 1 2 1 1 35 ALA H . 35 . HN 1 1 53 1 1 1 1 37 THR H . 37 . HN 1 1 53 1 2 1 1 38 THR H . 38 . HN 1 1 54 1 1 1 1 38 THR HA . 38 . HA 1 1 54 1 2 1 1 39 LEU H . 39 . HN 1 1 55 1 1 1 1 38 THR H . 38 . HN 1 1 55 1 2 1 1 39 LEU H . 39 . HN 1 1 56 1 1 1 1 38 THR HB . 38 . HB 1 1 56 1 2 1 1 39 LEU H . 39 . HN 1 1 57 1 1 1 1 39 LEU HA . 39 . HA 1 1 57 1 2 1 1 40 ALA H . 40 . HN 1 1 58 1 1 1 1 39 LEU H . 39 . HN 1 1 58 1 2 1 1 40 ALA H . 40 . HN 1 1 59 1 1 1 1 39 LEU QB . 39 . HB# 1 1 59 1 2 1 1 40 ALA H . 40 . HN 1 1 60 1 1 1 1 40 ALA HA . 40 . HA 1 1 60 1 2 1 1 41 ASN H . 41 . HN 1 1 61 1 1 1 1 40 ALA H . 40 . HN 1 1 61 1 2 1 1 41 ASN H . 41 . HN 1 1 62 1 1 1 1 40 ALA MB . 40 . HB# 1 1 62 1 2 1 1 41 ASN H . 41 . HN 1 1 63 1 1 1 1 41 ASN HA . 41 . HA 1 1 63 1 2 1 1 42 ALA H . 42 . HN 1 1 64 1 1 1 1 41 ASN H . 41 . HN 1 1 64 1 2 1 1 42 ALA H . 42 . HN 1 1 65 1 1 1 1 41 ASN QB . 41 . HB# 1 1 65 1 2 1 1 42 ALA H . 42 . HN 1 1 66 1 1 1 1 42 ALA H . 42 . HN 1 1 66 1 2 1 1 43 LEU H . 43 . HN 1 1 67 1 1 1 1 43 LEU HA . 43 . HA 1 1 67 1 2 1 1 44 GLU H . 44 . HN 1 1 68 1 1 1 1 43 LEU H . 43 . HN 1 1 68 1 2 1 1 44 GLU H . 44 . HN 1 1 69 1 1 1 1 44 GLU HA . 44 . HA 1 1 69 1 2 1 1 45 ARG H . 45 . HN 1 1 70 1 1 1 1 44 GLU H . 44 . HN 1 1 70 1 2 1 1 45 ARG H . 45 . HN 1 1 71 1 1 1 1 45 ARG H . 45 . HN 1 1 71 1 2 1 1 46 HIS H . 46 . HN 1 1 72 1 1 1 1 45 ARG QB . 45 . HB# 1 1 72 1 2 1 1 46 HIS H . 46 . HN 1 1 73 1 1 1 1 46 HIS H . 46 . HN 1 1 73 1 2 1 1 47 TRP H . 47 . HN 1 1 74 1 1 1 1 46 HIS QB . 46 . HB# 1 1 74 1 2 1 1 47 TRP H . 47 . HN 1 1 75 1 1 1 1 49 LYS HA . 49 . HA 1 1 75 1 2 1 1 50 GLY H . 50 . HN 1 1 76 1 1 1 1 49 LYS H . 49 . HN 1 1 76 1 2 1 1 50 GLY H . 50 . HN 1 1 77 1 1 1 1 50 GLY H . 50 . HN 1 1 77 1 2 1 1 51 GLU H . 51 . HN 1 1 78 1 1 1 1 51 GLU HA . 51 . HA 1 1 78 1 2 1 1 52 GLN H . 52 . HN 1 1 79 1 1 1 1 51 GLU H . 51 . HN 1 1 79 1 2 1 1 52 GLN H . 52 . HN 1 1 80 1 1 1 1 52 GLN H . 52 . HN 1 1 80 1 2 1 1 53 ILE H . 53 . HN 1 1 81 1 1 1 1 52 GLN QB . 52 . HB# 1 1 81 1 2 1 1 53 ILE H . 53 . HN 1 1 82 1 1 1 1 53 ILE H . 53 . HN 1 1 82 1 2 1 1 54 ILE H . 54 . HN 1 1 83 1 1 1 1 54 ILE HA . 54 . HA 1 1 83 1 2 1 1 55 ALA H . 55 . HN 1 1 84 1 1 1 1 54 ILE H . 54 . HN 1 1 84 1 2 1 1 55 ALA H . 55 . HN 1 1 85 1 1 1 1 55 ALA HA . 55 . HA 1 1 85 1 2 1 1 56 ASN H . 56 . HN 1 1 86 1 1 1 1 55 ALA H . 55 . HN 1 1 86 1 2 1 1 56 ASN H . 56 . HN 1 1 87 1 1 1 1 56 ASN HA . 56 . HA 1 1 87 1 2 1 1 57 ALA H . 57 . HN 1 1 88 1 1 1 1 56 ASN H . 56 . HN 1 1 88 1 2 1 1 57 ALA H . 57 . HN 1 1 89 1 1 1 1 57 ALA H . 57 . HN 1 1 89 1 2 1 1 58 LEU H . 58 . HN 1 1 90 1 1 1 1 57 ALA MB . 57 . HB# 1 1 90 1 2 1 1 58 LEU H . 58 . HN 1 1 91 1 1 1 1 58 LEU HA . 58 . HA 1 1 91 1 2 1 1 59 GLU H . 59 . HN 1 1 92 1 1 1 1 58 LEU H . 58 . HN 1 1 92 1 2 1 1 59 GLU H . 59 . HN 1 1 93 1 1 1 1 58 LEU QB . 58 . HB# 1 1 93 1 2 1 1 59 GLU H . 59 . HN 1 1 94 1 1 1 1 59 GLU H . 59 . HN 1 1 94 1 2 1 1 60 THR H . 60 . HN 1 1 95 1 1 1 1 60 THR HB . 60 . HB 1 1 95 1 2 1 1 61 LYS H . 61 . HN 1 1 96 1 1 1 1 62 PRO HA . 62 . HA 1 1 96 1 2 1 1 63 GLU H . 63 . HN 1 1 97 1 1 1 1 63 GLU H . 63 . HN 1 1 97 1 2 1 1 64 VAL H . 64 . HN 1 1 98 1 1 1 1 63 GLU QB . 63 . HB# 1 1 98 1 2 1 1 64 VAL H . 64 . HN 1 1 99 1 1 1 1 64 VAL HA . 64 . HA 1 1 99 1 2 1 1 65 ILE H . 65 . HN 1 1 100 1 1 1 1 64 VAL H . 64 . HN 1 1 100 1 2 1 1 65 ILE H . 65 . HN 1 1 101 1 1 1 1 64 VAL HB . 64 . HB 1 1 101 1 2 1 1 65 ILE H . 65 . HN 1 1 102 1 1 1 1 65 ILE H . 65 . HN 1 1 102 1 2 1 1 66 TRP H . 66 . HN 1 1 103 1 1 1 1 65 ILE HB . 65 . HB 1 1 103 1 2 1 1 66 TRP H . 66 . HN 1 1 104 1 1 1 1 67 PRO HA . 67 . HA 1 1 104 1 2 1 1 68 SER H . 68 . HN 1 1 105 1 1 1 1 68 SER HA . 68 . HA 1 1 105 1 2 1 1 69 ARG H . 69 . HN 1 1 106 1 1 1 1 68 SER H . 68 . HN 1 1 106 1 2 1 1 69 ARG H . 69 . HN 1 1 107 1 1 1 1 68 SER QB . 68 . HB# 1 1 107 1 2 1 1 69 ARG H . 69 . HN 1 1 108 1 1 1 1 69 ARG HA . 69 . HA 1 1 108 1 2 1 1 70 TYR H . 70 . HN 1 1 109 1 1 1 1 69 ARG H . 69 . HN 1 1 109 1 2 1 1 70 TYR H . 70 . HN 1 1 110 1 1 1 1 69 ARG QB . 69 . HB# 1 1 110 1 2 1 1 70 TYR H . 70 . HN 1 1 111 1 1 1 1 70 TYR HA . 70 . HA 1 1 111 1 2 1 1 71 GLN H . 71 . HN 1 1 112 1 1 1 1 70 TYR H . 70 . HN 1 1 112 1 2 1 1 71 GLN H . 71 . HN 1 1 113 1 1 1 1 70 TYR QB . 70 . HB# 1 1 113 1 2 1 1 71 GLN H . 71 . HN 1 1 114 1 1 1 1 71 GLN H . 71 . HN 1 1 114 1 2 1 1 72 ALA H . 72 . HN 1 1 115 1 1 1 1 71 GLN QB . 71 . HB# 1 1 115 1 2 1 1 72 ALA H . 72 . HN 1 1 116 1 1 1 1 72 ALA HA . 72 . HA 1 1 116 1 2 1 1 73 GLY H . 73 . HN 1 1 117 1 1 1 1 72 ALA H . 72 . HN 1 1 117 1 2 1 1 73 GLY H . 73 . HN 1 1 118 1 1 1 1 72 ALA MB . 72 . HB# 1 1 118 1 2 1 1 73 GLY H . 73 . HN 1 1 119 1 1 1 1 73 GLY QA . 73 . HA# 1 1 119 1 2 1 1 74 GLU H . 74 . HN 1 1 120 1 1 1 1 73 GLY H . 73 . HN 1 1 120 1 2 1 1 74 GLU H . 74 . HN 1 1 121 1 1 1 1 4 GLU QG . 4 . HG# 1 1 121 1 2 1 1 5 LYS QD . 5 . HD# 1 1 122 1 1 1 1 6 ALA MB . 6 . HB# 1 1 122 1 2 1 1 7 ARG QG . 7 . HG# 1 1 123 1 1 1 1 8 ASP HA . 8 . HA 1 1 123 1 2 1 1 9 TRP HD1 . 9 . HD1 1 1 124 1 1 1 1 8 ASP HB3 . 8 . HB1 1 1 124 1 2 1 1 9 TRP HB3 . 9 . HB1 1 1 125 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1 125 1 2 1 1 15 ILE MD . 15 . HD1# 1 1 126 1 1 1 1 16 ALA HA . 16 . HA 1 1 126 1 2 1 1 17 GLY HA2 . 17 . HA2 1 1 127 1 1 1 1 19 LYS QD . 19 . HD# 1 1 127 1 2 1 1 20 LYS HA . 20 . HA 1 1 128 1 1 1 1 19 LYS QB . 19 . HB# 1 1 128 1 2 1 1 20 LYS HA . 20 . HA 1 1 129 1 1 1 1 21 ARG HA . 21 . HA 1 1 129 1 2 1 1 22 LYS QG . 22 . HG# 1 1 130 1 1 1 1 26 SER QB . 26 . HB# 1 1 130 1 2 1 1 27 ALA MB . 27 . HB# 1 1 131 1 1 1 1 30 ARG HG3 . 30 . HG1 1 1 131 1 2 1 1 31 GLN HG3 . 31 . HG1 1 1 132 1 1 1 1 35 ALA MB . 35 . HB# 1 1 132 1 2 1 1 36 PRO HD3 . 36 . HD1 1 1 133 1 1 1 1 35 ALA HA . 35 . HA 1 1 133 1 2 1 1 36 PRO HD3 . 36 . HD1 1 1 134 1 1 1 1 35 ALA MB . 35 . HB# 1 1 134 1 2 1 1 36 PRO HD2 . 36 . HD2 1 1 135 1 1 1 1 35 ALA HA . 35 . HA 1 1 135 1 2 1 1 36 PRO HD2 . 36 . HD2 1 1 136 1 1 1 1 36 PRO HG2 . 36 . HG2 1 1 136 1 2 1 1 37 THR MG . 37 . HG2# 1 1 137 1 1 1 1 38 THR MG . 38 . HG2# 1 1 137 1 2 1 1 39 LEU HA . 39 . HA 1 1 138 1 1 1 1 42 ALA MB . 42 . HB# 1 1 138 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1 139 1 1 1 1 47 TRP HD1 . 47 . HD1 1 1 139 1 2 1 1 48 PRO HD2 . 48 . HD2 1 1 140 1 1 1 1 47 TRP HA . 47 . HA 1 1 140 1 2 1 1 48 PRO HD3 . 48 . HD1 1 1 141 1 1 1 1 47 TRP HA . 47 . HA 1 1 141 1 2 1 1 48 PRO HD2 . 48 . HD2 1 1 142 1 1 1 1 53 ILE MG . 53 . HG2# 1 1 142 1 2 1 1 54 ILE MD . 54 . HD1# 1 1 143 1 1 1 1 54 ILE MG . 54 . HG2# 1 1 143 1 2 1 1 55 ALA MB . 55 . HB# 1 1 144 1 1 1 1 54 ILE MG . 54 . HG2# 1 1 144 1 2 1 1 55 ALA HA . 55 . HA 1 1 145 1 1 1 1 57 ALA MB . 57 . HB# 1 1 145 1 2 1 1 58 LEU MD2 . 58 . HD2# 1 1 146 1 1 1 1 61 LYS HB3 . 61 . HB1 1 1 146 1 2 1 1 62 PRO HD2 . 62 . HD2 1 1 147 1 1 1 1 61 LYS HG2 . 61 . HG2 1 1 147 1 2 1 1 62 PRO HD2 . 62 . HD2 1 1 148 1 1 1 1 61 LYS QD . 61 . HD# 1 1 148 1 2 1 1 62 PRO HD2 . 62 . HD2 1 1 149 1 1 1 1 61 LYS HB2 . 61 . HB2 1 1 149 1 2 1 1 62 PRO HD2 . 62 . HD2 1 1 150 1 1 1 1 61 LYS HA . 61 . HA 1 1 150 1 2 1 1 62 PRO HD3 . 62 . HD1 1 1 151 1 1 1 1 61 LYS HA . 61 . HA 1 1 151 1 2 1 1 62 PRO HG2 . 62 . HG2 1 1 152 1 1 1 1 61 LYS HA . 61 . HA 1 1 152 1 2 1 1 62 PRO HD2 . 62 . HD2 1 1 153 1 1 1 1 63 GLU HG2 . 63 . HG2 1 1 153 1 2 1 1 64 VAL MG2 . 64 . HG2# 1 1 154 1 1 1 1 64 VAL MG1 . 64 . HG1# 1 1 154 1 2 1 1 65 ILE HA . 65 . HA 1 1 155 1 1 1 1 64 VAL MG2 . 64 . HG2# 1 1 155 1 2 1 1 65 ILE MD . 65 . HD1# 1 1 156 1 1 1 1 65 ILE MG . 65 . HG2# 1 1 156 1 2 1 1 66 TRP HZ2 . 66 . HZ2 1 1 157 1 1 1 1 66 TRP HA . 66 . HA 1 1 157 1 2 1 1 67 PRO HG3 . 67 . HG1 1 1 158 1 1 1 1 66 TRP HA . 66 . HA 1 1 158 1 2 1 1 67 PRO HD3 . 67 . HD1 1 1 159 1 1 1 1 66 TRP HA . 66 . HA 1 1 159 1 2 1 1 67 PRO HD2 . 67 . HD2 1 1 160 1 1 1 1 5 LYS HA . 5 . HA 1 1 160 1 2 1 1 6 ALA MB . 6 . HB# 1 1 161 1 1 1 1 15 ILE MG . 15 . HG2# 1 1 161 1 2 1 1 16 ALA MB . 16 . HB# 1 1 162 1 1 1 1 30 ARG QB . 30 . HB# 1 1 162 1 2 1 1 31 GLN HG3 . 31 . HG1 1 1 163 1 1 1 1 35 ALA HA . 35 . HA 1 1 163 1 2 1 1 36 PRO HG3 . 36 . HG1 1 1 164 1 1 1 1 60 THR HA . 60 . HA 1 1 164 1 2 1 1 61 LYS HG2 . 61 . HG2 1 1 165 1 1 1 1 63 GLU HB2 . 63 . HB2 1 1 165 1 2 1 1 64 VAL HA . 64 . HA 1 1 166 1 1 1 1 2 SER HA . 2 . HA 1 1 166 1 2 1 1 3 ASN H . 3 . HN 1 1 167 1 1 1 1 2 SER HB3 . 2 . HB1 1 1 167 1 2 1 1 3 ASN H . 3 . HN 1 1 168 1 1 1 1 3 ASN HA . 3 . HA 1 1 168 1 2 1 1 4 GLU H . 4 . HN 1 1 169 1 1 1 1 4 GLU HA . 4 . HA 1 1 169 1 2 1 1 5 LYS H . 5 . HN 1 1 170 1 1 1 1 5 LYS HA . 5 . HA 1 1 170 1 2 1 1 6 ALA H . 6 . HN 1 1 171 1 1 1 1 5 LYS HB2 . 5 . HB2 1 1 171 1 2 1 1 6 ALA H . 6 . HN 1 1 172 1 1 1 1 6 ALA MB . 6 . HB# 1 1 172 1 2 1 1 7 ARG H . 7 . HN 1 1 173 1 1 1 1 6 ALA HA . 6 . HA 1 1 173 1 2 1 1 7 ARG H . 7 . HN 1 1 174 1 1 1 1 7 ARG HA . 7 . HA 1 1 174 1 2 1 1 8 ASP H . 8 . HN 1 1 175 1 1 1 1 8 ASP HA . 8 . HA 1 1 175 1 2 1 1 9 TRP H . 9 . HN 1 1 176 1 1 1 1 11 ARG H . 11 . HN 1 1 176 1 2 1 1 12 ALA MB . 12 . HB# 1 1 177 1 1 1 1 13 ASP HB3 . 13 . HB1 1 1 177 1 2 1 1 14 VAL H . 14 . HN 1 1 178 1 1 1 1 13 ASP HA . 13 . HA 1 1 178 1 2 1 1 14 VAL H . 14 . HN 1 1 179 1 1 1 1 13 ASP HB2 . 13 . HB2 1 1 179 1 2 1 1 14 VAL H . 14 . HN 1 1 180 1 1 1 1 14 VAL HB . 14 . HB 1 1 180 1 2 1 1 15 ILE H . 15 . HN 1 1 181 1 1 1 1 15 ILE MG . 15 . HG2# 1 1 181 1 2 1 1 16 ALA H . 16 . HN 1 1 182 1 1 1 1 15 ILE HB . 15 . HB 1 1 182 1 2 1 1 16 ALA H . 16 . HN 1 1 183 1 1 1 1 16 ALA H . 16 . HN 1 1 183 1 2 1 1 17 GLY HA3 . 17 . HA1 1 1 184 1 1 1 1 17 GLY HA3 . 17 . HA1 1 1 184 1 2 1 1 18 LEU H . 18 . HN 1 1 185 1 1 1 1 18 LEU HA . 18 . HA 1 1 185 1 2 1 1 19 LYS H . 19 . HN 1 1 186 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1 186 1 2 1 1 19 LYS H . 19 . HN 1 1 187 1 1 1 1 20 LYS HA . 20 . HA 1 1 187 1 2 1 1 21 ARG H . 21 . HN 1 1 188 1 1 1 1 21 ARG HA . 21 . HA 1 1 188 1 2 1 1 22 LYS H . 22 . HN 1 1 189 1 1 1 1 23 LEU HA . 23 . HA 1 1 189 1 2 1 1 24 SER H . 24 . HN 1 1 190 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1 190 1 2 1 1 24 SER H . 24 . HN 1 1 191 1 1 1 1 26 SER QB . 26 . HB# 1 1 191 1 2 1 1 27 ALA H . 27 . HN 1 1 192 1 1 1 1 27 ALA MB . 27 . HB# 1 1 192 1 2 1 1 28 LEU H . 28 . HN 1 1 193 1 1 1 1 27 ALA HA . 27 . HA 1 1 193 1 2 1 1 28 LEU H . 28 . HN 1 1 194 1 1 1 1 28 LEU HA . 28 . HA 1 1 194 1 2 1 1 29 SER H . 29 . HN 1 1 195 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1 195 1 2 1 1 29 SER H . 29 . HN 1 1 196 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1 196 1 2 1 1 29 SER H . 29 . HN 1 1 197 1 1 1 1 34 TYR HA . 34 . HA 1 1 197 1 2 1 1 35 ALA H . 35 . HN 1 1 198 1 1 1 1 37 THR HA . 37 . HA 1 1 198 1 2 1 1 38 THR H . 38 . HN 1 1 199 1 1 1 1 41 ASN HB2 . 41 . HB2 1 1 199 1 2 1 1 42 ALA H . 42 . HN 1 1 200 1 1 1 1 42 ALA HA . 42 . HA 1 1 200 1 2 1 1 43 LEU H . 43 . HN 1 1 201 1 1 1 1 42 ALA MB . 42 . HB# 1 1 201 1 2 1 1 43 LEU H . 43 . HN 1 1 202 1 1 1 1 43 LEU H . 43 . HN 1 1 202 1 2 1 1 44 GLU QG . 44 . HG# 1 1 203 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1 203 1 2 1 1 44 GLU H . 44 . HN 1 1 204 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1 204 1 2 1 1 44 GLU H . 44 . HN 1 1 205 1 1 1 1 44 GLU HB3 . 44 . HB1 1 1 205 1 2 1 1 45 ARG H . 45 . HN 1 1 206 1 1 1 1 45 ARG HA . 45 . HA 1 1 206 1 2 1 1 46 HIS H . 46 . HN 1 1 207 1 1 1 1 46 HIS HA . 46 . HA 1 1 207 1 2 1 1 47 TRP H . 47 . HN 1 1 208 1 1 1 1 48 PRO HB2 . 48 . HB2 1 1 208 1 2 1 1 49 LYS H . 49 . HN 1 1 209 1 1 1 1 50 GLY HA3 . 50 . HA1 1 1 209 1 2 1 1 51 GLU H . 51 . HN 1 1 210 1 1 1 1 52 GLN HA . 52 . HA 1 1 210 1 2 1 1 53 ILE H . 53 . HN 1 1 211 1 1 1 1 53 ILE HB . 53 . HB 1 1 211 1 2 1 1 54 ILE H . 54 . HN 1 1 212 1 1 1 1 54 ILE HB . 54 . HB 1 1 212 1 2 1 1 55 ALA H . 55 . HN 1 1 213 1 1 1 1 54 ILE MG . 54 . HG2# 1 1 213 1 2 1 1 55 ALA H . 55 . HN 1 1 214 1 1 1 1 55 ALA MB . 55 . HB# 1 1 214 1 2 1 1 56 ASN H . 56 . HN 1 1 215 1 1 1 1 56 ASN HB3 . 56 . HB1 1 1 215 1 2 1 1 57 ALA H . 57 . HN 1 1 216 1 1 1 1 56 ASN HB2 . 56 . HB2 1 1 216 1 2 1 1 57 ALA H . 57 . HN 1 1 217 1 1 1 1 59 GLU QB . 59 . HB# 1 1 217 1 2 1 1 60 THR H . 60 . HN 1 1 218 1 1 1 1 59 GLU HA . 59 . HA 1 1 218 1 2 1 1 60 THR H . 60 . HN 1 1 219 1 1 1 1 60 THR MG . 60 . HG2# 1 1 219 1 2 1 1 61 LYS H . 61 . HN 1 1 220 1 1 1 1 60 THR HA . 60 . HA 1 1 220 1 2 1 1 61 LYS H . 61 . HN 1 1 221 1 1 1 1 62 PRO HD2 . 62 . HD2 1 1 221 1 2 1 1 63 GLU H . 63 . HN 1 1 222 1 1 1 1 63 GLU HA . 63 . HA 1 1 222 1 2 1 1 64 VAL H . 64 . HN 1 1 223 1 1 1 1 67 PRO HG2 . 67 . HG2 1 1 223 1 2 1 1 68 SER H . 68 . HN 1 1 224 1 1 1 1 71 GLN HA . 71 . HA 1 1 224 1 2 1 1 72 ALA H . 72 . HN 1 1 225 1 1 1 1 11 ARG HB3 . 11 . HB1 1 1 225 1 2 1 1 12 ALA H . 12 . HN 1 1 226 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 1 226 1 2 1 1 15 ILE H . 15 . HN 1 1 227 1 1 1 1 19 LYS HG2 . 19 . HG2 1 1 227 1 2 1 1 20 LYS H . 20 . HN 1 1 228 1 1 1 1 20 LYS QB . 20 . HB# 1 1 228 1 2 1 1 21 ARG H . 21 . HN 1 1 229 1 1 1 1 23 LEU MD2 . 23 . HD2# 1 1 229 1 2 1 1 24 SER H . 24 . HN 1 1 230 1 1 1 1 28 LEU HG . 28 . HG 1 1 230 1 2 1 1 29 SER H . 29 . HN 1 1 231 1 1 1 1 30 ARG QB . 30 . HB# 1 1 231 1 2 1 1 31 GLN H . 31 . HN 1 1 232 1 1 1 1 31 GLN HB3 . 31 . HB1 1 1 232 1 2 1 1 32 PHE H . 32 . HN 1 1 233 1 1 1 1 48 PRO HD2 . 48 . HD2 1 1 233 1 2 1 1 49 LYS H . 49 . HN 1 1 234 1 1 1 1 52 GLN HG3 . 52 . HG1 1 1 234 1 2 1 1 53 ILE H . 53 . HN 1 1 235 1 1 1 1 53 ILE MG . 53 . HG2# 1 1 235 1 2 1 1 54 ILE H . 54 . HN 1 1 236 1 1 1 1 62 PRO HG2 . 62 . HG2 1 1 236 1 2 1 1 63 GLU H . 63 . HN 1 1 237 1 1 1 1 62 PRO HB2 . 62 . HB1 1 1 237 1 2 1 1 63 GLU H . 63 . HN 1 1 238 1 1 1 1 63 GLU HB3 . 63 . HB1 1 1 238 1 2 1 1 64 VAL H . 64 . HN 1 1 239 1 1 1 1 70 TYR H . 70 . HN 1 1 239 1 2 1 1 71 GLN HB2 . 71 . HB2 1 1 240 1 1 1 1 10 HIS H . 10 . HN 1 1 240 1 2 1 1 13 ASP H . 13 . HN 1 1 241 1 1 1 1 10 HIS H . 10 . HN 1 1 241 1 2 1 1 14 VAL H . 14 . HN 1 1 242 1 1 1 1 11 ARG H . 11 . HN 1 1 242 1 2 1 1 13 ASP H . 13 . HN 1 1 243 1 1 1 1 11 ARG HA . 11 . HA 1 1 243 1 2 1 1 14 VAL HB . 14 . HB# 1 1 244 1 1 1 1 12 ALA H . 12 . HN 1 1 244 1 2 1 1 14 VAL H . 14 . HN 1 1 245 1 1 1 1 12 ALA H . 12 . HN 1 1 245 1 2 1 1 15 ILE H . 15 . HN 1 1 246 1 1 1 1 12 ALA H . 12 . HN 1 1 246 1 2 1 1 16 ALA H . 16 . HN 1 1 247 1 1 1 1 13 ASP H . 13 . HN 1 1 247 1 2 1 1 16 ALA H . 16 . HN 1 1 248 1 1 1 1 14 VAL H . 14 . HN 1 1 248 1 2 1 1 16 ALA H . 16 . HN 1 1 249 1 1 1 1 14 VAL HA . 14 . HA 1 1 249 1 2 1 1 16 ALA H . 16 . HN 1 1 250 1 1 1 1 16 ALA HA . 16 . HA 1 1 250 1 2 1 1 18 LEU H . 18 . HN 1 1 251 1 1 1 1 18 LEU HA . 18 . HA 1 1 251 1 2 1 1 20 LYS H . 20 . HN 1 1 252 1 1 1 1 19 LYS H . 19 . HN 1 1 252 1 2 1 1 21 ARG H . 21 . HN 1 1 253 1 1 1 1 20 LYS HA . 20 . HA 1 1 253 1 2 1 1 22 LYS H . 22 . HN 1 1 254 1 1 1 1 20 LYS HA . 20 . HA 1 1 254 1 2 1 1 23 LEU H . 23 . HN 1 1 255 1 1 1 1 24 SER H . 24 . HN 1 1 255 1 2 1 1 27 ALA H . 27 . HN 1 1 256 1 1 1 1 24 SER H . 24 . HN 1 1 256 1 2 1 1 28 LEU H . 28 . HN 1 1 257 1 1 1 1 25 LEU H . 25 . HN 1 1 257 1 2 1 1 27 ALA H . 27 . HN 1 1 258 1 1 1 1 27 ALA HA . 27 . HA 1 1 258 1 2 1 1 30 ARG H . 30 . HN 1 1 259 1 1 1 1 29 SER HA . 29 . HA 1 1 259 1 2 1 1 31 GLN H . 31 . HN 1 1 260 1 1 1 1 29 SER HA . 29 . HA 1 1 260 1 2 1 1 32 PHE H . 32 . HN 1 1 261 1 1 1 1 30 ARG HA . 30 . HA 1 1 261 1 2 1 1 33 GLY H . 33 . HN 1 1 262 1 1 1 1 31 GLN HA . 31 . HA 1 1 262 1 2 1 1 33 GLY H . 33 . HN 1 1 263 1 1 1 1 32 PHE HA . 32 . HA 1 1 263 1 2 1 1 34 TYR H . 34 . HN 1 1 264 1 1 1 1 33 GLY QA . 33 . HA# 1 1 264 1 2 1 1 35 ALA H . 35 . HN 1 1 265 1 1 1 1 35 ALA H . 35 . HN 1 1 265 1 2 1 1 38 THR H . 38 . HN 1 1 266 1 1 1 1 38 THR H . 38 . HN 1 1 266 1 2 1 1 40 ALA H . 40 . HN 1 1 267 1 1 1 1 40 ALA HA . 40 . HA 1 1 267 1 2 1 1 42 ALA H . 42 . HN 1 1 268 1 1 1 1 42 ALA H . 42 . HN 1 1 268 1 2 1 1 44 GLU H . 44 . HN 1 1 269 1 1 1 1 42 ALA HA . 42 . HA 1 1 269 1 2 1 1 44 GLU H . 44 . HN 1 1 270 1 1 1 1 43 LEU H . 43 . HN 1 1 270 1 2 1 1 45 ARG H . 45 . HN 1 1 271 1 1 1 1 49 LYS HA . 49 . HA 1 1 271 1 2 1 1 53 ILE H . 53 . HN 1 1 272 1 1 1 1 50 GLY H . 50 . HN 1 1 272 1 2 1 1 52 GLN H . 52 . HN 1 1 273 1 1 1 1 50 GLY QA . 50 . HA# 1 1 273 1 2 1 1 53 ILE H . 53 . HN 1 1 274 1 1 1 1 52 GLN HA . 52 . HA 1 1 274 1 2 1 1 56 ASN H . 56 . HN 1 1 275 1 1 1 1 53 ILE H . 53 . HN 1 1 275 1 2 1 1 55 ALA H . 55 . HN 1 1 276 1 1 1 1 53 ILE HA . 53 . HA 1 1 276 1 2 1 1 57 ALA H . 57 . HN 1 1 277 1 1 1 1 54 ILE H . 54 . HN 1 1 277 1 2 1 1 56 ASN H . 56 . HN 1 1 278 1 1 1 1 54 ILE HA . 54 . HA 1 1 278 1 2 1 1 56 ASN H . 56 . HN 1 1 279 1 1 1 1 54 ILE HA . 54 . HA 1 1 279 1 2 1 1 57 ALA MB . 57 . HB# 1 1 280 1 1 1 1 55 ALA H . 55 . HN 1 1 280 1 2 1 1 57 ALA H . 57 . HN 1 1 281 1 1 1 1 55 ALA HA . 55 . HA 1 1 281 1 2 1 1 57 ALA H . 57 . HN 1 1 282 1 1 1 1 55 ALA H . 55 . HN 1 1 282 1 2 1 1 58 LEU H . 58 . HN 1 1 283 1 1 1 1 56 ASN H . 56 . HN 1 1 283 1 2 1 1 58 LEU H . 58 . HN 1 1 284 1 1 1 1 56 ASN HA . 56 . HA 1 1 284 1 2 1 1 58 LEU H . 58 . HN 1 1 285 1 1 1 1 56 ASN HA . 56 . HA 1 1 285 1 2 1 1 59 GLU H . 59 . HN 1 1 286 1 1 1 1 56 ASN HA . 56 . HA 1 1 286 1 2 1 1 60 THR H . 60 . HN 1 1 287 1 1 1 1 57 ALA HA . 57 . HA 1 1 287 1 2 1 1 60 THR H . 60 . HN 1 1 288 1 1 1 1 58 LEU H . 58 . HN 1 1 288 1 2 1 1 60 THR H . 60 . HN 1 1 289 1 1 1 1 63 GLU H . 63 . HN 1 1 289 1 2 1 1 65 ILE H . 65 . HN 1 1 290 1 1 1 1 63 GLU HA . 63 . HA 1 1 290 1 2 1 1 65 ILE H . 65 . HN 1 1 291 1 1 1 1 64 VAL H . 64 . HN 1 1 291 1 2 1 1 66 TRP H . 66 . HN 1 1 292 1 1 1 1 66 TRP HA . 66 . HA 1 1 292 1 2 1 1 68 SER H . 68 . HN 1 1 293 1 1 1 1 67 PRO HA . 67 . HA 1 1 293 1 2 1 1 70 TYR H . 70 . HN 1 1 294 1 1 1 1 68 SER H . 68 . HN 1 1 294 1 2 1 1 70 TYR H . 70 . HN 1 1 295 1 1 1 1 68 SER HA . 68 . HA 1 1 295 1 2 1 1 70 TYR H . 70 . HN 1 1 296 1 1 1 1 3 ASN HB3 . 3 . HB1 1 1 296 1 2 1 1 6 ALA MB . 6 . HB# 1 1 297 1 1 1 1 9 TRP HB2 . 9 . HB2 1 1 297 1 2 1 1 13 ASP HA . 13 . HA 1 1 298 1 1 1 1 9 TRP HE3 . 9 . HE3 1 1 298 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1 299 1 1 1 1 9 TRP HZ3 . 9 . HZ3 1 1 299 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1 300 1 1 1 1 9 TRP HZ3 . 9 . HZ3 1 1 300 1 2 1 1 14 VAL HA . 14 . HA 1 1 301 1 1 1 1 9 TRP HE3 . 9 . HE3 1 1 301 1 2 1 1 14 VAL HA . 14 . HA 1 1 302 1 1 1 1 9 TRP HB2 . 9 . HB2 1 1 302 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1 303 1 1 1 1 9 TRP HB3 . 9 . HB1 1 1 303 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1 304 1 1 1 1 11 ARG HA . 11 . HA 1 1 304 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1 305 1 1 1 1 12 ALA HA . 12 . HA 1 1 305 1 2 1 1 15 ILE MD . 15 . HD1# 1 1 306 1 1 1 1 12 ALA HA . 12 . HA 1 1 306 1 2 1 1 15 ILE HG13 . 15 . HG11 1 1 307 1 1 1 1 12 ALA HA . 12 . HA 1 1 307 1 2 1 1 15 ILE HA . 15 . HA 1 1 308 1 1 1 1 12 ALA HA . 12 . HA 1 1 308 1 2 1 1 15 ILE HB . 15 . HB 1 1 309 1 1 1 1 12 ALA MB . 12 . HB# 1 1 309 1 2 1 1 15 ILE HB . 15 . HB 1 1 310 1 1 1 1 12 ALA MB . 12 . HB# 1 1 310 1 2 1 1 15 ILE HG13 . 15 . HG11 1 1 311 1 1 1 1 13 ASP HA . 13 . HA 1 1 311 1 2 1 1 16 ALA MB . 16 . HB# 1 1 312 1 1 1 1 15 ILE HA . 15 . HA 1 1 312 1 2 1 1 18 LEU HB2 . 18 . HB2 1 1 313 1 1 1 1 15 ILE MG . 15 . HG2# 1 1 313 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1 314 1 1 1 1 15 ILE HA . 15 . HA 1 1 314 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1 315 1 1 1 1 15 ILE MG . 15 . HG2# 1 1 315 1 2 1 1 19 LYS HG2 . 19 . HG2 1 1 316 1 1 1 1 15 ILE HB . 15 . HB 1 1 316 1 2 1 1 19 LYS QD . 19 . HD# 1 1 317 1 1 1 1 15 ILE MG . 15 . HG2# 1 1 317 1 2 1 1 19 LYS QE . 19 . HE# 1 1 318 1 1 1 1 15 ILE MG . 15 . HG2# 1 1 318 1 2 1 1 19 LYS QD . 19 . HD# 1 1 319 1 1 1 1 16 ALA MB . 16 . HB# 1 1 319 1 2 1 1 19 LYS QB . 19 . HB# 1 1 320 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1 320 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1 321 1 1 1 1 18 LEU HA . 18 . HA 1 1 321 1 2 1 1 23 LEU MD1 . 23 . HD1# 1 1 322 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1 322 1 2 1 1 23 LEU MD1 . 23 . HD1# 1 1 323 1 1 1 1 19 LYS HA . 19 . HA 1 1 323 1 2 1 1 22 LYS HA . 22 . HA 1 1 324 1 1 1 1 20 LYS HA . 20 . HA 1 1 324 1 2 1 1 22 LYS HA . 22 . HA 1 1 325 1 1 1 1 21 ARG HD2 . 21 . HD2 1 1 325 1 2 1 1 23 LEU MD1 . 23 . HD1# 1 1 326 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1 326 1 2 1 1 23 LEU MD1 . 23 . HD1# 1 1 327 1 1 1 1 21 ARG QG . 21 . HG# 1 1 327 1 2 1 1 23 LEU MD1 . 23 . HD1# 1 1 328 1 1 1 1 21 ARG HB3 . 21 . HB1 1 1 328 1 2 1 1 23 LEU MD1 . 23 . HD1# 1 1 329 1 1 1 1 25 LEU HA . 25 . HA 1 1 329 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1 330 1 1 1 1 25 LEU HA . 25 . HA 1 1 330 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1 331 1 1 1 1 26 SER HA . 26 . HA 1 1 331 1 2 1 1 29 SER HB3 . 29 . HB1 1 1 332 1 1 1 1 28 LEU QD . 28 . HD2# 1 1 332 1 2 1 1 32 PHE QD . 32 . HD1 1 1 333 1 1 1 1 32 PHE HB3 . 32 . HB1 1 1 333 1 2 1 1 34 TYR HE2 . 34 . HE1 1 1 334 1 1 1 1 32 PHE HB2 . 32 . HB2 1 1 334 1 2 1 1 34 TYR HE2 . 34 . HE1 1 1 335 1 1 1 1 34 TYR HE2 . 34 . HE1 1 1 335 1 2 1 1 38 THR MG . 38 . HG2# 1 1 336 1 1 1 1 34 TYR HB3 . 34 . HB1 1 1 336 1 2 1 1 38 THR HB . 38 . HB 1 1 337 1 1 1 1 34 TYR HB2 . 34 . HB2 1 1 337 1 2 1 1 38 THR HB . 38 . HB 1 1 338 1 1 1 1 34 TYR QD . 34 . HD1 1 1 338 1 2 1 1 38 THR MG . 38 . HG2# 1 1 339 1 1 1 1 34 TYR QD . 34 . HD1 1 1 339 1 2 1 1 38 THR HB . 38 . HB 1 1 340 1 1 1 1 35 ALA MB . 35 . HB# 1 1 340 1 2 1 1 37 THR MG . 37 . HG2# 1 1 341 1 1 1 1 37 THR MG . 37 . HG2# 1 1 341 1 2 1 1 40 ALA MB . 40 . HB# 1 1 342 1 1 1 1 37 THR HA . 37 . HA 1 1 342 1 2 1 1 40 ALA MB . 40 . HB# 1 1 343 1 1 1 1 37 THR HB . 37 . HB 1 1 343 1 2 1 1 40 ALA MB . 40 . HB# 1 1 344 1 1 1 1 39 LEU MD1 . 39 . HD1# 1 1 344 1 2 1 1 42 ALA MB . 42 . HB# 1 1 345 1 1 1 1 40 ALA HA . 40 . HA 1 1 345 1 2 1 1 43 LEU HG . 43 . HG 1 1 346 1 1 1 1 40 ALA HA . 40 . HA 1 1 346 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1 347 1 1 1 1 40 ALA HA . 40 . HA 1 1 347 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1 348 1 1 1 1 40 ALA MB . 40 . HB# 1 1 348 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1 349 1 1 1 1 42 ALA MB . 42 . HB# 1 1 349 1 2 1 1 47 TRP HE3 . 47 . HE3 1 1 350 1 1 1 1 46 HIS HA . 46 . HA 1 1 350 1 2 1 1 48 PRO HG3 . 48 . HG1 1 1 351 1 1 1 1 49 LYS HA . 49 . HA 1 1 351 1 2 1 1 52 GLN HG2 . 52 . HG2 1 1 352 1 1 1 1 50 GLY HA2 . 50 . HA2 1 1 352 1 2 1 1 53 ILE MD . 53 . HD1# 1 1 353 1 1 1 1 50 GLY HA3 . 50 . HA1 1 1 353 1 2 1 1 53 ILE MD . 53 . HD1# 1 1 354 1 1 1 1 51 GLU HA . 51 . HA 1 1 354 1 2 1 1 54 ILE HB . 54 . HB 1 1 355 1 1 1 1 52 GLN HA . 52 . HA 1 1 355 1 2 1 1 55 ALA MB . 55 . HB# 1 1 356 1 1 1 1 53 ILE HA . 53 . HA 1 1 356 1 2 1 1 56 ASN HB2 . 56 . HB2 1 1 357 1 1 1 1 54 ILE MG . 54 . HG2# 1 1 357 1 2 1 1 58 LEU HG . 58 . HG 1 1 358 1 1 1 1 54 ILE MG . 54 . HG2# 1 1 358 1 2 1 1 58 LEU MD1 . 58 . HD1# 1 1 359 1 1 1 1 55 ALA HA . 55 . HA 1 1 359 1 2 1 1 58 LEU HB3 . 58 . HB1 1 1 360 1 1 1 1 55 ALA HA . 55 . HA 1 1 360 1 2 1 1 58 LEU HB2 . 58 . HB2 1 1 361 1 1 1 1 55 ALA HA . 55 . HA 1 1 361 1 2 1 1 58 LEU MD1 . 58 . HD1# 1 1 362 1 1 1 1 55 ALA MB . 55 . HB# 1 1 362 1 2 1 1 60 THR MG . 60 . HG2# 1 1 363 1 1 1 1 55 ALA HA . 55 . HA 1 1 363 1 2 1 1 60 THR MG . 60 . HG2# 1 1 364 1 1 1 1 58 LEU MD1 . 58 . HD1# 1 1 364 1 2 1 1 60 THR MG . 60 . HG2# 1 1 365 1 1 1 1 58 LEU HB3 . 58 . HB1 1 1 365 1 2 1 1 60 THR MG . 60 . HG2# 1 1 366 1 1 1 1 58 LEU HB2 . 58 . HB2 1 1 366 1 2 1 1 60 THR MG . 60 . HG2# 1 1 367 1 1 1 1 60 THR MG . 60 . HG2# 1 1 367 1 2 1 1 64 VAL HB . 64 . HB 1 1 368 1 1 1 1 60 THR MG . 60 . HG2# 1 1 368 1 2 1 1 65 ILE MD . 65 . HD1# 1 1 369 1 1 1 1 60 THR MG . 60 . HG2# 1 1 369 1 2 1 1 65 ILE HA . 65 . HA 1 1 370 1 1 1 1 60 THR MG . 60 . HG2# 1 1 370 1 2 1 1 65 ILE HG12 . 65 . HG12 1 1 371 1 1 1 1 61 LYS HB3 . 61 . HB1 1 1 371 1 2 1 1 64 VAL MG2 . 64 . HG2# 1 1 372 1 1 1 1 61 LYS HB2 . 61 . HB2 1 1 372 1 2 1 1 64 VAL MG2 . 64 . HG2# 1 1 373 1 1 1 1 61 LYS QE . 61 . HE# 1 1 373 1 2 1 1 64 VAL MG2 . 64 . HG2# 1 1 374 1 1 1 1 61 LYS QE . 61 . HE# 1 1 374 1 2 1 1 64 VAL MG1 . 64 . HG1# 1 1 375 1 1 1 1 61 LYS QD . 61 . HD# 1 1 375 1 2 1 1 64 VAL MG2 . 64 . HG2# 1 1 376 1 1 1 1 62 PRO HA . 62 . HA 1 1 376 1 2 1 1 65 ILE HB . 65 . HB 1 1 377 1 1 1 1 62 PRO HA . 62 . HA 1 1 377 1 2 1 1 65 ILE MD . 65 . HD1# 1 1 378 1 1 1 1 62 PRO HA . 62 . HA 1 1 378 1 2 1 1 66 TRP HE3 . 66 . HE3 1 1 379 1 1 1 1 63 GLU HA . 63 . HA 1 1 379 1 2 1 1 67 PRO HA . 67 . HA 1 1 380 1 1 1 1 65 ILE HA . 65 . HA 1 1 380 1 2 1 1 67 PRO HD2 . 67 . HD2 1 1 381 1 1 1 1 9 TRP HB3 . 9 . HB1 1 1 381 1 2 1 1 13 ASP HB2 . 13 . HB2 1 1 382 1 1 1 1 10 HIS HB2 . 10 . HB2 1 1 382 1 2 1 1 12 ALA MB . 12 . HB# 1 1 383 1 1 1 1 11 ARG QD . 11 . HD# 1 1 383 1 2 1 1 15 ILE MD . 15 . HD1# 1 1 384 1 1 1 1 12 ALA HA . 12 . HA 1 1 384 1 2 1 1 15 ILE MG . 15 . HG2# 1 1 385 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1 385 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1 386 1 1 1 1 15 ILE MG . 15 . HG2# 1 1 386 1 2 1 1 19 LYS QB . 19 . HB# 1 1 387 1 1 1 1 16 ALA HA . 16 . HA 1 1 387 1 2 1 1 19 LYS QD . 19 . HD# 1 1 388 1 1 1 1 16 ALA HA . 16 . HA 1 1 388 1 2 1 1 19 LYS QB . 19 . HB# 1 1 389 1 1 1 1 16 ALA MB . 16 . HB# 1 1 389 1 2 1 1 20 LYS QB . 20 . HB# 1 1 390 1 1 1 1 17 GLY HA2 . 17 . HA2 1 1 390 1 2 1 1 20 LYS QD . 20 . HD# 1 1 391 1 1 1 1 23 LEU HA . 23 . HA 1 1 391 1 2 1 1 27 ALA MB . 27 . HB# 1 1 392 1 1 1 1 23 LEU MD2 . 23 . HD2# 1 1 392 1 2 1 1 27 ALA MB . 27 . HB# 1 1 393 1 1 1 1 26 SER HA . 26 . HA 1 1 393 1 2 1 1 29 SER HB2 . 29 . HB2 1 1 394 1 1 1 1 27 ALA HA . 27 . HA 1 1 394 1 2 1 1 30 ARG QD . 30 . HD# 1 1 395 1 1 1 1 27 ALA HA . 27 . HA 1 1 395 1 2 1 1 30 ARG QB . 30 . HB# 1 1 396 1 1 1 1 28 LEU HA . 28 . HA 1 1 396 1 2 1 1 31 GLN HB3 . 31 . HB1 1 1 397 1 1 1 1 28 LEU HA . 28 . HA 1 1 397 1 2 1 1 31 GLN HB2 . 31 . HB2 1 1 398 1 1 1 1 38 THR MG . 38 . HG2# 1 1 398 1 2 1 1 42 ALA MB . 42 . HB# 1 1 399 1 1 1 1 39 LEU HA . 39 . HA 1 1 399 1 2 1 1 42 ALA MB . 42 . HB# 1 1 400 1 1 1 1 42 ALA HA . 42 . HA 1 1 400 1 2 1 1 47 TRP HE3 . 47 . HE3 1 1 401 1 1 1 1 42 ALA HA . 42 . HA 1 1 401 1 2 1 1 47 TRP HB2 . 47 . HB2 1 1 402 1 1 1 1 49 LYS HA . 49 . HA 1 1 402 1 2 1 1 52 GLN HB3 . 52 . HB1 1 1 403 1 1 1 1 49 LYS HE2 . 49 . HE2 1 1 403 1 2 1 1 52 GLN HB2 . 52 . HB2 1 1 404 1 1 1 1 54 ILE MG . 54 . HG2# 1 1 404 1 2 1 1 58 LEU MD2 . 58 . HD2# 1 1 405 1 1 1 1 58 LEU HG . 58 . HG 1 1 405 1 2 1 1 60 THR MG . 60 . HG2# 1 1 406 1 1 1 1 61 LYS HG3 . 61 . HG1 1 1 406 1 2 1 1 64 VAL MG2 . 64 . HG2# 1 1 407 1 1 1 1 10 HIS HB2 . 10 . HB2 1 1 407 1 2 1 1 13 ASP H . 13 . HN 1 1 408 1 1 1 1 10 HIS H . 10 . HN 1 1 408 1 2 1 1 13 ASP HB2 . 13 . HB2 1 1 409 1 1 1 1 11 ARG HA . 11 . HA 1 1 409 1 2 1 1 14 VAL H . 14 . HN 1 1 410 1 1 1 1 13 ASP HA . 13 . HA 1 1 410 1 2 1 1 16 ALA H . 16 . HN 1 1 411 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1 411 1 2 1 1 18 LEU H . 18 . HN 1 1 412 1 1 1 1 15 ILE HA . 15 . HA 1 1 412 1 2 1 1 18 LEU H . 18 . HN 1 1 413 1 1 1 1 17 GLY HA3 . 17 . HA1 1 1 413 1 2 1 1 20 LYS H . 20 . HN 1 1 414 1 1 1 1 19 LYS HA . 19 . HA 1 1 414 1 2 1 1 23 LEU H . 23 . HN 1 1 415 1 1 1 1 20 LYS H . 20 . HN 1 1 415 1 2 1 1 22 LYS HA . 22 . HA 1 1 416 1 1 1 1 23 LEU MD1 . 23 . HD1# 1 1 416 1 2 1 1 25 LEU H . 25 . HN 1 1 417 1 1 1 1 28 LEU HA . 28 . HA 1 1 417 1 2 1 1 31 GLN H . 31 . HN 1 1 418 1 1 1 1 35 ALA MB . 35 . HB# 1 1 418 1 2 1 1 38 THR H . 38 . HN 1 1 419 1 1 1 1 40 ALA HA . 40 . HA 1 1 419 1 2 1 1 43 LEU H . 43 . HN 1 1 420 1 1 1 1 42 ALA H . 42 . HN 1 1 420 1 2 1 1 47 TRP HE3 . 47 . HE3 1 1 421 1 1 1 1 49 LYS HA . 49 . HA 1 1 421 1 2 1 1 52 GLN H . 52 . HN 1 1 422 1 1 1 1 50 GLY HA2 . 50 . HA2 1 1 422 1 2 1 1 54 ILE H . 54 . HN 1 1 423 1 1 1 1 52 GLN HA . 52 . HA 1 1 423 1 2 1 1 55 ALA H . 55 . HN 1 1 424 1 1 1 1 54 ILE HA . 54 . HA 1 1 424 1 2 1 1 57 ALA H . 57 . HN 1 1 425 1 1 1 1 55 ALA HA . 55 . HA 1 1 425 1 2 1 1 58 LEU H . 58 . HN 1 1 426 1 1 1 1 58 LEU HA . 58 . HA 1 1 426 1 2 1 1 60 THR H . 60 . HN 1 1 427 1 1 1 1 61 LYS HB3 . 61 . HB1 1 1 427 1 2 1 1 63 GLU H . 63 . HN 1 1 428 1 1 1 1 61 LYS H . 61 . HN 1 1 428 1 2 1 1 64 VAL MG2 . 64 . HG2# 1 1 429 1 1 1 1 63 GLU HA . 63 . HA 1 1 429 1 2 1 1 66 TRP H . 66 . HN 1 1 430 1 1 1 1 12 ALA HA . 12 . HA 1 1 430 1 2 1 1 16 ALA H . 16 . HN 1 1 431 1 1 1 1 24 SER H . 24 . HN 1 1 431 1 2 1 1 27 ALA MB . 27 . HB# 1 1 432 1 1 1 1 28 LEU H . 28 . HN 1 1 432 1 2 1 1 31 GLN HG3 . 31 . HG1 1 1 433 1 1 1 1 53 ILE HA . 53 . HA 1 1 433 1 2 1 1 56 ASN H . 56 . HN 1 1 434 1 1 1 1 7 ARG QG . 7 . HG# 1 1 434 1 2 1 1 69 ARG HA . 69 . HA 1 1 435 1 1 1 1 8 ASP HA . 8 . HA 1 1 435 1 2 1 1 67 PRO HG3 . 67 . HG1 1 1 436 1 1 1 1 8 ASP HA . 8 . HA 1 1 436 1 2 1 1 67 PRO HD3 . 67 . HD1 1 1 437 1 1 1 1 8 ASP HA . 8 . HA 1 1 437 1 2 1 1 67 PRO HD2 . 67 . HD2 1 1 438 1 1 1 1 9 TRP HE3 . 9 . HE3 1 1 438 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1 439 1 1 1 1 9 TRP HZ3 . 9 . HZ3 1 1 439 1 2 1 1 58 LEU MD1 . 58 . HD1# 1 1 440 1 1 1 1 9 TRP HZ2 . 9 . HZ2 1 1 440 1 2 1 1 60 THR MG . 60 . HG2# 1 1 441 1 1 1 1 9 TRP HH2 . 9 . HH2 1 1 441 1 2 1 1 64 VAL MG2 . 64 . HG2# 1 1 442 1 1 1 1 9 TRP HZ2 . 9 . HZ2 1 1 442 1 2 1 1 64 VAL MG1 . 64 . HG1# 1 1 443 1 1 1 1 9 TRP HD1 . 9 . HD1 1 1 443 1 2 1 1 65 ILE HA . 65 . HA 1 1 444 1 1 1 1 9 TRP HB3 . 9 . HB1 1 1 444 1 2 1 1 65 ILE MG . 65 . HG2# 1 1 445 1 1 1 1 9 TRP HB2 . 9 . HB2 1 1 445 1 2 1 1 65 ILE MG . 65 . HG2# 1 1 446 1 1 1 1 11 ARG HA . 11 . HA 1 1 446 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1 447 1 1 1 1 11 ARG HB3 . 11 . HB1 1 1 447 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1 448 1 1 1 1 11 ARG HA . 11 . HA 1 1 448 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1 449 1 1 1 1 11 ARG HB3 . 11 . HB1 1 1 449 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1 450 1 1 1 1 14 VAL HB . 14 . HB 1 1 450 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1 451 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1 451 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1 452 1 1 1 1 14 VAL HA . 14 . HA 1 1 452 1 2 1 1 54 ILE MG . 54 . HG2# 1 1 453 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1 453 1 2 1 1 54 ILE MG . 54 . HG2# 1 1 454 1 1 1 1 14 VAL HB . 14 . HB 1 1 454 1 2 1 1 54 ILE MG . 54 . HG2# 1 1 455 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1 455 1 2 1 1 54 ILE MD . 54 . HD1# 1 1 456 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 1 456 1 2 1 1 54 ILE MG . 54 . HG2# 1 1 457 1 1 1 1 14 VAL HA . 14 . HA 1 1 457 1 2 1 1 58 LEU MD1 . 58 . HD1# 1 1 458 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1 458 1 2 1 1 65 ILE MD . 65 . HD1# 1 1 459 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 1 459 1 2 1 1 65 ILE MG . 65 . HG2# 1 1 460 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 1 460 1 2 1 1 65 ILE MD . 65 . HD1# 1 1 461 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 1 461 1 2 1 1 66 TRP HZ2 . 66 . HZ2 1 1 462 1 1 1 1 15 ILE MD . 15 . HD1# 1 1 462 1 2 1 1 25 LEU HG . 25 . HG 1 1 463 1 1 1 1 15 ILE MD . 15 . HD1# 1 1 463 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1 464 1 1 1 1 15 ILE MG . 15 . HG2# 1 1 464 1 2 1 1 28 LEU QD . 28 . HD2# 1 1 465 1 1 1 1 15 ILE MD . 15 . HD1# 1 1 465 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1 466 1 1 1 1 17 GLY HA3 . 17 . HA1 1 1 466 1 2 1 1 58 LEU MD2 . 58 . HD2# 1 1 467 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1 467 1 2 1 1 24 SER HA . 24 . HA 1 1 468 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1 468 1 2 1 1 54 ILE MG . 54 . HG2# 1 1 469 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1 469 1 2 1 1 57 ALA MB . 57 . HB# 1 1 470 1 1 1 1 18 LEU HA . 18 . HA 1 1 470 1 2 1 1 58 LEU MD2 . 58 . HD2# 1 1 471 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1 471 1 2 1 1 58 LEU HA . 58 . HA 1 1 472 1 1 1 1 21 ARG HD3 . 21 . HD1 1 1 472 1 2 1 1 58 LEU HA . 58 . HA 1 1 473 1 1 1 1 21 ARG HD3 . 21 . HD1 1 1 473 1 2 1 1 58 LEU MD2 . 58 . HD2# 1 1 474 1 1 1 1 21 ARG HD2 . 21 . HD2 1 1 474 1 2 1 1 58 LEU MD2 . 58 . HD2# 1 1 475 1 1 1 1 23 LEU MD1 . 23 . HD1# 1 1 475 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1 476 1 1 1 1 23 LEU MD1 . 23 . HD1# 1 1 476 1 2 1 1 57 ALA HA . 57 . HA 1 1 477 1 1 1 1 23 LEU MD2 . 23 . HD2# 1 1 477 1 2 1 1 58 LEU HG . 58 . HG 1 1 478 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1 478 1 2 1 1 40 ALA HA . 40 . HA 1 1 479 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1 479 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1 480 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1 480 1 2 1 1 54 ILE MD . 54 . HD1# 1 1 481 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1 481 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1 482 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1 482 1 2 1 1 54 ILE MD . 54 . HD1# 1 1 483 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1 483 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1 484 1 1 1 1 26 SER HA . 26 . HA 1 1 484 1 2 1 1 36 PRO HA . 36 . HA 1 1 485 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1 485 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1 486 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1 486 1 2 1 1 53 ILE MG . 53 . HG2# 1 1 487 1 1 1 1 28 LEU HG . 28 . HG 1 1 487 1 2 1 1 53 ILE MG . 53 . HG2# 1 1 488 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1 488 1 2 1 1 53 ILE MG . 53 . HG2# 1 1 489 1 1 1 1 28 LEU QD . 28 . HD2# 1 1 489 1 2 1 1 53 ILE MG . 53 . HG2# 1 1 490 1 1 1 1 28 LEU QD . 28 . HD2# 1 1 490 1 2 1 1 54 ILE HA . 54 . HA 1 1 491 1 1 1 1 28 LEU QD . 28 . HD1# 1 1 491 1 2 1 1 54 ILE MG . 54 . HG2# 1 1 492 1 1 1 1 28 LEU QD . 28 . HD2# 1 1 492 1 2 1 1 57 ALA HA . 57 . HA 1 1 493 1 1 1 1 29 SER HA . 29 . HA 1 1 493 1 2 1 1 39 LEU HB3 . 39 . HB1 1 1 494 1 1 1 1 29 SER HB3 . 29 . HB1 1 1 494 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1 495 1 1 1 1 29 SER HA . 29 . HA 1 1 495 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1 496 1 1 1 1 32 PHE HB3 . 32 . HB1 1 1 496 1 2 1 1 53 ILE MD . 53 . HD1# 1 1 497 1 1 1 1 32 PHE HB2 . 32 . HB2 1 1 497 1 2 1 1 53 ILE MD . 53 . HD1# 1 1 498 1 1 1 1 32 PHE QD . 32 . HD1 1 1 498 1 2 1 1 53 ILE MG . 53 . HG2# 1 1 499 1 1 1 1 34 TYR QD . 34 . HD1 1 1 499 1 2 1 1 47 TRP HZ2 . 47 . HZ2 1 1 500 1 1 1 1 34 TYR HE2 . 34 . HE1 1 1 500 1 2 1 1 53 ILE MD . 53 . HD1# 1 1 501 1 1 1 1 34 TYR QD . 34 . HD1 1 1 501 1 2 1 1 53 ILE MD . 53 . HD1# 1 1 502 1 1 1 1 38 THR MG . 38 . HG2# 1 1 502 1 2 1 1 47 TRP HZ3 . 47 . HZ3 1 1 503 1 1 1 1 38 THR MG . 38 . HG2# 1 1 503 1 2 1 1 47 TRP HH2 . 47 . HH2 1 1 504 1 1 1 1 38 THR MG . 38 . HG2# 1 1 504 1 2 1 1 53 ILE MG . 53 . HG2# 1 1 505 1 1 1 1 39 LEU HA . 39 . HA 1 1 505 1 2 1 1 47 TRP HE3 . 47 . HE3 1 1 506 1 1 1 1 39 LEU MD1 . 39 . HD1# 1 1 506 1 2 1 1 47 TRP HE3 . 47 . HE3 1 1 507 1 1 1 1 39 LEU MD1 . 39 . HD1# 1 1 507 1 2 1 1 47 TRP HZ3 . 47 . HZ3 1 1 508 1 1 1 1 39 LEU HA . 39 . HA 1 1 508 1 2 1 1 47 TRP HZ3 . 47 . HZ3 1 1 509 1 1 1 1 39 LEU MD1 . 39 . HD1# 1 1 509 1 2 1 1 47 TRP HH2 . 47 . HH2 1 1 510 1 1 1 1 39 LEU MD1 . 39 . HD1# 1 1 510 1 2 1 1 50 GLY HA3 . 50 . HA1 1 1 511 1 1 1 1 39 LEU MD1 . 39 . HD1# 1 1 511 1 2 1 1 50 GLY HA2 . 50 . HA2 1 1 512 1 1 1 1 39 LEU MD1 . 39 . HD1# 1 1 512 1 2 1 1 53 ILE HB . 53 . HB 1 1 513 1 1 1 1 39 LEU MD1 . 39 . HD1# 1 1 513 1 2 1 1 53 ILE MG . 53 . HG2# 1 1 514 1 1 1 1 39 LEU MD1 . 39 . HD1# 1 1 514 1 2 1 1 53 ILE MD . 53 . HD1# 1 1 515 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1 515 1 2 1 1 54 ILE MD . 54 . HD1# 1 1 516 1 1 1 1 39 LEU MD1 . 39 . HD1# 1 1 516 1 2 1 1 54 ILE MD . 54 . HD1# 1 1 517 1 1 1 1 39 LEU MD1 . 39 . HD1# 1 1 517 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1 518 1 1 1 1 39 LEU MD2 . 39 . HD2# 1 1 518 1 2 1 1 54 ILE MG . 54 . HG2# 1 1 519 1 1 1 1 39 LEU HG . 39 . HG 1 1 519 1 2 1 1 54 ILE MD . 54 . HD1# 1 1 520 1 1 1 1 39 LEU MD1 . 39 . HD1# 1 1 520 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1 521 1 1 1 1 42 ALA MB . 42 . HB# 1 1 521 1 2 1 1 50 GLY HA3 . 50 . HA1 1 1 522 1 1 1 1 42 ALA MB . 42 . HB# 1 1 522 1 2 1 1 50 GLY HA2 . 50 . HA2 1 1 523 1 1 1 1 42 ALA MB . 42 . HB# 1 1 523 1 2 1 1 51 GLU HA . 51 . HA 1 1 524 1 1 1 1 42 ALA MB . 42 . HB# 1 1 524 1 2 1 1 54 ILE MD . 54 . HD1# 1 1 525 1 1 1 1 43 LEU MD1 . 43 . HD1# 1 1 525 1 2 1 1 54 ILE MD . 54 . HD1# 1 1 526 1 1 1 1 43 LEU MD2 . 43 . HD2# 1 1 526 1 2 1 1 54 ILE MD . 54 . HD1# 1 1 527 1 1 1 1 43 LEU MD2 . 43 . HD2# 1 1 527 1 2 1 1 54 ILE MG . 54 . HG2# 1 1 528 1 1 1 1 43 LEU MD2 . 43 . HD2# 1 1 528 1 2 1 1 66 TRP HZ3 . 66 . HZ3 1 1 529 1 1 1 1 43 LEU MD2 . 43 . HD2# 1 1 529 1 2 1 1 66 TRP HZ2 . 66 . HZ2 1 1 530 1 1 1 1 51 GLU HA . 51 . HA 1 1 530 1 2 1 1 66 TRP HZ3 . 66 . HZ3 1 1 531 1 1 1 1 51 GLU HA . 51 . HA 1 1 531 1 2 1 1 66 TRP HH2 . 66 . HH2 1 1 532 1 1 1 1 52 GLN HA . 52 . HA 1 1 532 1 2 1 1 62 PRO HD2 . 62 . HD2 1 1 533 1 1 1 1 54 ILE MG . 54 . HG2# 1 1 533 1 2 1 1 65 ILE MG . 65 . HG2# 1 1 534 1 1 1 1 54 ILE MG . 54 . HG2# 1 1 534 1 2 1 1 65 ILE MD . 65 . HD1# 1 1 535 1 1 1 1 54 ILE MG . 54 . HG2# 1 1 535 1 2 1 1 66 TRP HH2 . 66 . HH2 1 1 536 1 1 1 1 54 ILE MD . 54 . HD1# 1 1 536 1 2 1 1 66 TRP HH2 . 66 . HH2 1 1 537 1 1 1 1 54 ILE HB . 54 . HB 1 1 537 1 2 1 1 66 TRP HH2 . 66 . HH2 1 1 538 1 1 1 1 54 ILE MD . 54 . HD1# 1 1 538 1 2 1 1 66 TRP HZ2 . 66 . HZ2 1 1 539 1 1 1 1 54 ILE MG . 54 . HG2# 1 1 539 1 2 1 1 66 TRP HZ2 . 66 . HZ2 1 1 540 1 1 1 1 55 ALA MB . 55 . HB# 1 1 540 1 2 1 1 61 LYS HB3 . 61 . HB1 1 1 541 1 1 1 1 55 ALA MB . 55 . HB# 1 1 541 1 2 1 1 61 LYS HA . 61 . HA 1 1 542 1 1 1 1 55 ALA MB . 55 . HB# 1 1 542 1 2 1 1 62 PRO HB2 . 62 . HB1 1 1 543 1 1 1 1 55 ALA MB . 55 . HB# 1 1 543 1 2 1 1 62 PRO HA . 62 . HA 1 1 544 1 1 1 1 55 ALA MB . 55 . HB# 1 1 544 1 2 1 1 62 PRO HG2 . 62 . HG2 1 1 545 1 1 1 1 55 ALA MB . 55 . HB# 1 1 545 1 2 1 1 62 PRO HD3 . 62 . HD1 1 1 546 1 1 1 1 55 ALA HA . 55 . HA 1 1 546 1 2 1 1 65 ILE MD . 65 . HD1# 1 1 547 1 1 1 1 55 ALA MB . 55 . HB# 1 1 547 1 2 1 1 65 ILE MD . 65 . HD1# 1 1 548 1 1 1 1 55 ALA MB . 55 . HB# 1 1 548 1 2 1 1 66 TRP HZ3 . 66 . HZ3 1 1 549 1 1 1 1 58 LEU MD1 . 58 . HD1# 1 1 549 1 2 1 1 64 VAL MG2 . 64 . HG2# 1 1 550 1 1 1 1 58 LEU MD1 . 58 . HD1# 1 1 550 1 2 1 1 65 ILE MG . 65 . HG2# 1 1 551 1 1 1 1 58 LEU MD1 . 58 . HD1# 1 1 551 1 2 1 1 65 ILE MD . 65 . HD1# 1 1 552 1 1 1 1 62 PRO HB2 . 62 . HB1 1 1 552 1 2 1 1 70 TYR HE2 . 70 . HE1 1 1 553 1 1 1 1 63 GLU HA . 63 . HA 1 1 553 1 2 1 1 70 TYR HD2 . 70 . HD1 1 1 554 1 1 1 1 11 ARG QD . 11 . HD# 1 1 554 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1 555 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1 555 1 2 1 1 57 ALA MB . 57 . HB# 1 1 556 1 1 1 1 18 LEU HG . 18 . HG 1 1 556 1 2 1 1 58 LEU MD2 . 58 . HD2# 1 1 557 1 1 1 1 23 LEU MD1 . 23 . HD1# 1 1 557 1 2 1 1 57 ALA MB . 57 . HB# 1 1 558 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1 558 1 2 1 1 39 LEU HG . 39 . HG 1 1 559 1 1 1 1 28 LEU QD . 28 . HD2# 1 1 559 1 2 1 1 57 ALA MB . 57 . HB# 1 1 560 1 1 1 1 29 SER HB3 . 29 . HB1 1 1 560 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1 561 1 1 1 1 29 SER HA . 29 . HA 1 1 561 1 2 1 1 39 LEU HG . 39 . HG 1 1 562 1 1 1 1 32 PHE QD . 32 . HD1 1 1 562 1 2 1 1 53 ILE MD . 53 . HD1# 1 1 563 1 1 1 1 52 GLN HA . 52 . HA 1 1 563 1 2 1 1 62 PRO HG2 . 62 . HG2 1 1 564 1 1 1 1 52 GLN HA . 52 . HA 1 1 564 1 2 1 1 62 PRO HG3 . 62 . HG1 1 1 565 1 1 1 1 55 ALA MB . 55 . HB# 1 1 565 1 2 1 1 62 PRO HG3 . 62 . HG1 1 1 566 1 1 1 1 55 ALA MB . 55 . HB# 1 1 566 1 2 1 1 62 PRO HB3 . 62 . HB2 1 1 567 1 1 1 1 5 LYS HA . 5 . HA 1 1 567 1 2 1 1 11 ARG H . 11 . HN 1 1 568 1 1 1 1 7 ARG QG . 7 . HG# 1 1 568 1 2 1 1 69 ARG H . 69 . HN 1 1 569 1 1 1 1 8 ASP HA . 8 . HA 1 1 569 1 2 1 1 68 SER H . 68 . HN 1 1 570 1 1 1 1 9 TRP HE1 . 9 . HE1 1 1 570 1 2 1 1 64 VAL MG1 . 64 . HG1# 1 1 571 1 1 1 1 9 TRP HE1 . 9 . HE1 1 1 571 1 2 1 1 65 ILE HA . 65 . HA 1 1 572 1 1 1 1 9 TRP H . 9 . HN 1 1 572 1 2 1 1 67 PRO HD2 . 67 . HD2 1 1 573 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1 573 1 2 1 1 56 ASN H . 56 . HN 1 1 574 1 1 1 1 18 LEU H . 18 . HN 1 1 574 1 2 1 1 58 LEU MD2 . 58 . HD2# 1 1 575 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1 575 1 2 1 1 40 ALA H . 40 . HN 1 1 576 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1 576 1 2 1 1 42 ALA H . 42 . HN 1 1 577 1 1 1 1 29 SER H . 29 . HN 1 1 577 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1 578 1 1 1 1 55 ALA MB . 55 . HB# 1 1 578 1 2 1 1 61 LYS H . 61 . HN 1 1 579 1 1 1 1 15 ILE HG13 . 15 . HG11 1 1 579 1 2 1 1 25 LEU H . 25 . HN 1 1 580 1 1 1 1 42 ALA MB . 42 . HB# 1 1 580 1 2 1 1 51 GLU H . 51 . HN 1 1 581 1 1 1 1 51 GLU H . 51 . HN 1 1 581 1 2 1 1 62 PRO HB3 . 62 . HB2 1 1 582 1 1 1 1 3 ASN HA . 3 . HA 1 1 582 1 2 1 1 3 ASN HB3 . 3 . HB1 1 1 583 1 1 1 1 5 LYS HA . 5 . HA 1 1 583 1 2 1 1 5 LYS HB2 . 5 . HB2 1 1 584 1 1 1 1 7 ARG HA . 7 . HA 1 1 584 1 2 1 1 7 ARG QG . 7 . HG# 1 1 585 1 1 1 1 7 ARG HB3 . 7 . HB1 1 1 585 1 2 1 1 7 ARG QG . 7 . HG# 1 1 586 1 1 1 1 9 TRP HB2 . 9 . HB2 1 1 586 1 2 1 1 9 TRP HE3 . 9 . HE3 1 1 587 1 1 1 1 10 HIS HB3 . 10 . HB1 1 1 587 1 2 1 1 10 HIS HD2 . 10 . HD2 1 1 588 1 1 1 1 13 ASP HA . 13 . HA 1 1 588 1 2 1 1 13 ASP HB3 . 13 . HB1 1 1 589 1 1 1 1 15 ILE HB . 15 . HB 1 1 589 1 2 1 1 15 ILE MD . 15 . HD1# 1 1 590 1 1 1 1 15 ILE HA . 15 . HA 1 1 590 1 2 1 1 15 ILE MG . 15 . HG2# 1 1 591 1 1 1 1 15 ILE HA . 15 . HA 1 1 591 1 2 1 1 15 ILE MD . 15 . HD1# 1 1 592 1 1 1 1 15 ILE HG13 . 15 . HG11 1 1 592 1 2 1 1 15 ILE MG . 15 . HG2# 1 1 593 1 1 1 1 15 ILE HA . 15 . HA 1 1 593 1 2 1 1 15 ILE HG13 . 15 . HG11 1 1 594 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1 594 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1 595 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1 595 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1 596 1 1 1 1 18 LEU HA . 18 . HA 1 1 596 1 2 1 1 18 LEU HG . 18 . HG 1 1 597 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1 597 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1 598 1 1 1 1 19 LYS HA . 19 . HA 1 1 598 1 2 1 1 19 LYS HG3 . 19 . HG1 1 1 599 1 1 1 1 19 LYS QB . 19 . HB# 1 1 599 1 2 1 1 19 LYS QD . 19 . HD# 1 1 600 1 1 1 1 19 LYS QB . 19 . HB# 1 1 600 1 2 1 1 19 LYS QE . 19 . HE# 1 1 601 1 1 1 1 20 LYS HA . 20 . HA 1 1 601 1 2 1 1 20 LYS QG . 20 . HG# 1 1 602 1 1 1 1 21 ARG HB3 . 21 . HB1 1 1 602 1 2 1 1 21 ARG HD3 . 21 . HD1 1 1 603 1 1 1 1 21 ARG HA . 21 . HA 1 1 603 1 2 1 1 21 ARG QG . 21 . HG# 1 1 604 1 1 1 1 21 ARG HA . 21 . HA 1 1 604 1 2 1 1 21 ARG HB2 . 21 . HB2 1 1 605 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1 605 1 2 1 1 21 ARG HD2 . 21 . HD2 1 1 606 1 1 1 1 21 ARG HB3 . 21 . HB1 1 1 606 1 2 1 1 21 ARG HD2 . 21 . HD2 1 1 607 1 1 1 1 22 LYS HA . 22 . HA 1 1 607 1 2 1 1 22 LYS HB3 . 22 . HB1 1 1 608 1 1 1 1 22 LYS HA . 22 . HA 1 1 608 1 2 1 1 22 LYS QG . 22 . HG# 1 1 609 1 1 1 1 22 LYS HA . 22 . HA 1 1 609 1 2 1 1 22 LYS QD . 22 . HD# 1 1 610 1 1 1 1 23 LEU HA . 23 . HA 1 1 610 1 2 1 1 23 LEU MD2 . 23 . HD2# 1 1 611 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1 611 1 2 1 1 23 LEU MD1 . 23 . HD1# 1 1 612 1 1 1 1 23 LEU HA . 23 . HA 1 1 612 1 2 1 1 23 LEU MD1 . 23 . HD1# 1 1 613 1 1 1 1 23 LEU HA . 23 . HA 1 1 613 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1 614 1 1 1 1 25 LEU HA . 25 . HA 1 1 614 1 2 1 1 25 LEU HG . 25 . HG 1 1 615 1 1 1 1 25 LEU HA . 25 . HA 1 1 615 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1 616 1 1 1 1 25 LEU HA . 25 . HA 1 1 616 1 2 1 1 25 LEU HB3 . 25 . HB1 1 1 617 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1 617 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1 618 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1 618 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1 619 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1 619 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1 620 1 1 1 1 26 SER HA . 26 . HA 1 1 620 1 2 1 1 26 SER QB . 26 . HB# 1 1 621 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1 621 1 2 1 1 28 LEU QD . 28 . HD1# 1 1 622 1 1 1 1 28 LEU HA . 28 . HA 1 1 622 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1 623 1 1 1 1 28 LEU HA . 28 . HA 1 1 623 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1 624 1 1 1 1 28 LEU HA . 28 . HA 1 1 624 1 2 1 1 28 LEU QD . 28 . HD2# 1 1 625 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1 625 1 2 1 1 28 LEU QD . 28 . HD1# 1 1 626 1 1 1 1 31 GLN HA . 31 . HA 1 1 626 1 2 1 1 31 GLN HG2 . 31 . HG2 1 1 627 1 1 1 1 31 GLN HA . 31 . HA 1 1 627 1 2 1 1 31 GLN HG3 . 31 . HG1 1 1 628 1 1 1 1 32 PHE HA . 32 . HA 1 1 628 1 2 1 1 32 PHE QD . 32 . HD1 1 1 629 1 1 1 1 34 TYR HA . 34 . HA 1 1 629 1 2 1 1 34 TYR HE2 . 34 . HE1 1 1 630 1 1 1 1 34 TYR HA . 34 . HA 1 1 630 1 2 1 1 34 TYR QD . 34 . HD1 1 1 631 1 1 1 1 36 PRO HA . 36 . HA 1 1 631 1 2 1 1 36 PRO HD3 . 36 . HD1 1 1 632 1 1 1 1 37 THR HA . 37 . HA 1 1 632 1 2 1 1 37 THR MG . 37 . HG2# 1 1 633 1 1 1 1 37 THR HA . 37 . HA 1 1 633 1 2 1 1 37 THR HB . 37 . HB 1 1 634 1 1 1 1 39 LEU HA . 39 . HA 1 1 634 1 2 1 1 39 LEU HG . 39 . HG 1 1 635 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1 635 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1 636 1 1 1 1 39 LEU HA . 39 . HA 1 1 636 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1 637 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1 637 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1 638 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1 638 1 2 1 1 43 LEU HG . 43 . HG 1 1 639 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1 639 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1 640 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1 640 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1 641 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1 641 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1 642 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1 642 1 2 1 1 43 LEU HG . 43 . HG 1 1 643 1 1 1 1 44 GLU HA . 44 . HA 1 1 643 1 2 1 1 44 GLU QG . 44 . HG# 1 1 644 1 1 1 1 45 ARG HA . 45 . HA 1 1 644 1 2 1 1 45 ARG HB3 . 45 . HB1 1 1 645 1 1 1 1 45 ARG HA . 45 . HA 1 1 645 1 2 1 1 45 ARG QD . 45 . HD# 1 1 646 1 1 1 1 45 ARG HA . 45 . HA 1 1 646 1 2 1 1 45 ARG HB2 . 45 . HB2 1 1 647 1 1 1 1 45 ARG HB3 . 45 . HB1 1 1 647 1 2 1 1 45 ARG HG3 . 45 . HG1 1 1 648 1 1 1 1 45 ARG HB3 . 45 . HB1 1 1 648 1 2 1 1 45 ARG HG2 . 45 . HG2 1 1 649 1 1 1 1 45 ARG HA . 45 . HA 1 1 649 1 2 1 1 45 ARG HG2 . 45 . HG2 1 1 650 1 1 1 1 46 HIS HB3 . 46 . HB1 1 1 650 1 2 1 1 46 HIS HD2 . 46 . HD2 1 1 651 1 1 1 1 47 TRP HA . 47 . HA 1 1 651 1 2 1 1 47 TRP HD1 . 47 . HD1 1 1 652 1 1 1 1 48 PRO HA . 48 . HA 1 1 652 1 2 1 1 48 PRO HG2 . 48 . HG2 1 1 653 1 1 1 1 49 LYS HA . 49 . HA 1 1 653 1 2 1 1 49 LYS QD . 49 . HD# 1 1 654 1 1 1 1 49 LYS HA . 49 . HA 1 1 654 1 2 1 1 49 LYS HG3 . 49 . HG1 1 1 655 1 1 1 1 49 LYS HE3 . 49 . HE1 1 1 655 1 2 1 1 49 LYS HG3 . 49 . HG1 1 1 656 1 1 1 1 49 LYS HB2 . 49 . HB2 1 1 656 1 2 1 1 49 LYS HG3 . 49 . HG1 1 1 657 1 1 1 1 49 LYS HE3 . 49 . HE1 1 1 657 1 2 1 1 49 LYS HG2 . 49 . HG2 1 1 658 1 1 1 1 49 LYS HB2 . 49 . HB2 1 1 658 1 2 1 1 49 LYS HG2 . 49 . HG2 1 1 659 1 1 1 1 49 LYS HA . 49 . HA 1 1 659 1 2 1 1 49 LYS HG2 . 49 . HG2 1 1 660 1 1 1 1 49 LYS HB3 . 49 . HB1 1 1 660 1 2 1 1 49 LYS HG2 . 49 . HG2 1 1 661 1 1 1 1 49 LYS HB3 . 49 . HB1 1 1 661 1 2 1 1 49 LYS HG3 . 49 . HG1 1 1 662 1 1 1 1 49 LYS HA . 49 . HA 1 1 662 1 2 1 1 49 LYS HB2 . 49 . HB2 1 1 663 1 1 1 1 52 GLN HA . 52 . HA 1 1 663 1 2 1 1 52 GLN HG3 . 52 . HG1 1 1 664 1 1 1 1 53 ILE HB . 53 . HB 1 1 664 1 2 1 1 53 ILE MD . 53 . HD1# 1 1 665 1 1 1 1 53 ILE MD . 53 . HD1# 1 1 665 1 2 1 1 53 ILE MG . 53 . HG2# 1 1 666 1 1 1 1 53 ILE HA . 53 . HA 1 1 666 1 2 1 1 53 ILE MD . 53 . HD1# 1 1 667 1 1 1 1 53 ILE HA . 53 . HA 1 1 667 1 2 1 1 53 ILE MG . 53 . HG2# 1 1 668 1 1 1 1 53 ILE HA . 53 . HA 1 1 668 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1 669 1 1 1 1 54 ILE MD . 54 . HD1# 1 1 669 1 2 1 1 54 ILE MG . 54 . HG2# 1 1 670 1 1 1 1 54 ILE HB . 54 . HB 1 1 670 1 2 1 1 54 ILE MD . 54 . HD1# 1 1 671 1 1 1 1 54 ILE HA . 54 . HA 1 1 671 1 2 1 1 54 ILE MG . 54 . HG2# 1 1 672 1 1 1 1 54 ILE HA . 54 . HA 1 1 672 1 2 1 1 54 ILE MD . 54 . HD1# 1 1 673 1 1 1 1 54 ILE HA . 54 . HA 1 1 673 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1 674 1 1 1 1 54 ILE HA . 54 . HA 1 1 674 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1 675 1 1 1 1 56 ASN HA . 56 . HA 1 1 675 1 2 1 1 56 ASN HB3 . 56 . HB1 1 1 676 1 1 1 1 56 ASN HA . 56 . HA 1 1 676 1 2 1 1 56 ASN HB2 . 56 . HB2 1 1 677 1 1 1 1 58 LEU HA . 58 . HA 1 1 677 1 2 1 1 58 LEU HB3 . 58 . HB1 1 1 678 1 1 1 1 58 LEU HA . 58 . HA 1 1 678 1 2 1 1 58 LEU MD1 . 58 . HD1# 1 1 679 1 1 1 1 58 LEU HA . 58 . HA 1 1 679 1 2 1 1 58 LEU HG . 58 . HG 1 1 680 1 1 1 1 59 GLU HA . 59 . HA 1 1 680 1 2 1 1 59 GLU HG3 . 59 . HG1 1 1 681 1 1 1 1 59 GLU QB . 59 . HB# 1 1 681 1 2 1 1 59 GLU HG3 . 59 . HG1 1 1 682 1 1 1 1 59 GLU QB . 59 . HB# 1 1 682 1 2 1 1 59 GLU HG2 . 59 . HG2 1 1 683 1 1 1 1 59 GLU HA . 59 . HA 1 1 683 1 2 1 1 59 GLU HG2 . 59 . HG2 1 1 684 1 1 1 1 60 THR HA . 60 . HA 1 1 684 1 2 1 1 60 THR MG . 60 . HG2# 1 1 685 1 1 1 1 60 THR HA . 60 . HA 1 1 685 1 2 1 1 60 THR HB . 60 . HB 1 1 686 1 1 1 1 61 LYS HA . 61 . HA 1 1 686 1 2 1 1 61 LYS HG3 . 61 . HG1 1 1 687 1 1 1 1 61 LYS HB3 . 61 . HB1 1 1 687 1 2 1 1 61 LYS HG3 . 61 . HG1 1 1 688 1 1 1 1 61 LYS HB2 . 61 . HB2 1 1 688 1 2 1 1 61 LYS QD . 61 . HD# 1 1 689 1 1 1 1 61 LYS QD . 61 . HD# 1 1 689 1 2 1 1 61 LYS HG2 . 61 . HG2 1 1 690 1 1 1 1 61 LYS HA . 61 . HA 1 1 690 1 2 1 1 61 LYS QD . 61 . HD# 1 1 691 1 1 1 1 61 LYS HA . 61 . HA 1 1 691 1 2 1 1 61 LYS HB3 . 61 . HB1 1 1 692 1 1 1 1 62 PRO HD2 . 62 . HD2 1 1 692 1 2 1 1 62 PRO HG3 . 62 . HG1 1 1 693 1 1 1 1 62 PRO HD2 . 62 . HD2 1 1 693 1 2 1 1 62 PRO HG2 . 62 . HG2 1 1 694 1 1 1 1 62 PRO HB2 . 62 . HB1 1 1 694 1 2 1 1 62 PRO HD3 . 62 . HD1 1 1 695 1 1 1 1 62 PRO HD3 . 62 . HD1 1 1 695 1 2 1 1 62 PRO HG2 . 62 . HG2 1 1 696 1 1 1 1 63 GLU HA . 63 . HA 1 1 696 1 2 1 1 63 GLU HG2 . 63 . HG2 1 1 697 1 1 1 1 63 GLU HA . 63 . HA 1 1 697 1 2 1 1 63 GLU HG3 . 63 . HG1 1 1 698 1 1 1 1 64 VAL HA . 64 . HA 1 1 698 1 2 1 1 64 VAL MG2 . 64 . HG2# 1 1 699 1 1 1 1 64 VAL HA . 64 . HA 1 1 699 1 2 1 1 64 VAL MG1 . 64 . HG1# 1 1 700 1 1 1 1 65 ILE MD . 65 . HD1# 1 1 700 1 2 1 1 65 ILE MG . 65 . HG2# 1 1 701 1 1 1 1 65 ILE HB . 65 . HB 1 1 701 1 2 1 1 65 ILE MD . 65 . HD1# 1 1 702 1 1 1 1 65 ILE HA . 65 . HA 1 1 702 1 2 1 1 65 ILE MD . 65 . HD1# 1 1 703 1 1 1 1 65 ILE HA . 65 . HA 1 1 703 1 2 1 1 65 ILE MG . 65 . HG2# 1 1 704 1 1 1 1 65 ILE HA . 65 . HA 1 1 704 1 2 1 1 65 ILE HG13 . 65 . HG11 1 1 705 1 1 1 1 65 ILE HA . 65 . HA 1 1 705 1 2 1 1 65 ILE HG12 . 65 . HG12 1 1 706 1 1 1 1 66 TRP HA . 66 . HA 1 1 706 1 2 1 1 66 TRP HD1 . 66 . HD1 1 1 707 1 1 1 1 67 PRO HB2 . 67 . HB2 1 1 707 1 2 1 1 67 PRO HG3 . 67 . HG1 1 1 708 1 1 1 1 67 PRO HB3 . 67 . HB1 1 1 708 1 2 1 1 67 PRO HD3 . 67 . HD1 1 1 709 1 1 1 1 67 PRO HB2 . 67 . HB2 1 1 709 1 2 1 1 67 PRO HD3 . 67 . HD1 1 1 710 1 1 1 1 69 ARG HB2 . 69 . HB2 1 1 710 1 2 1 1 69 ARG HG3 . 69 . HG1 1 1 711 1 1 1 1 69 ARG HA . 69 . HA 1 1 711 1 2 1 1 69 ARG HG3 . 69 . HG1 1 1 712 1 1 1 1 70 TYR HA . 70 . HA 1 1 712 1 2 1 1 70 TYR HB2 . 70 . HB2 1 1 713 1 1 1 1 70 TYR HA . 70 . HA 1 1 713 1 2 1 1 70 TYR HD2 . 70 . HD1 1 1 714 1 1 1 1 70 TYR HB3 . 70 . HB1 1 1 714 1 2 1 1 70 TYR HD2 . 70 . HD1 1 1 715 1 1 1 1 70 TYR HB2 . 70 . HB2 1 1 715 1 2 1 1 70 TYR HD2 . 70 . HD1 1 1 716 1 1 1 1 71 GLN HA . 71 . HA 1 1 716 1 2 1 1 71 GLN QG . 71 . HG# 1 1 717 1 1 1 1 74 GLU HB2 . 74 . HB2 1 1 717 1 2 1 1 74 GLU QG . 74 . HG# 1 1 718 1 1 1 1 4 GLU HB3 . 4 . HB1 1 1 718 1 2 1 1 4 GLU QG . 4 . HG# 1 1 719 1 1 1 1 4 GLU HB2 . 4 . HB2 1 1 719 1 2 1 1 4 GLU QG . 4 . HG# 1 1 720 1 1 1 1 5 LYS HA . 5 . HA 1 1 720 1 2 1 1 5 LYS QD . 5 . HD# 1 1 721 1 1 1 1 9 TRP HA . 9 . HA 1 1 721 1 2 1 1 9 TRP HD1 . 9 . HD1 1 1 722 1 1 1 1 9 TRP HA . 9 . HA 1 1 722 1 2 1 1 9 TRP HB3 . 9 . HB1 1 1 723 1 1 1 1 10 HIS HA . 10 . HA 1 1 723 1 2 1 1 10 HIS HB3 . 10 . HB1 1 1 724 1 1 1 1 11 ARG HA . 11 . HA 1 1 724 1 2 1 1 11 ARG QD . 11 . HD# 1 1 725 1 1 1 1 11 ARG HB3 . 11 . HB1 1 1 725 1 2 1 1 11 ARG HG2 . 11 . HG2 1 1 726 1 1 1 1 11 ARG HA . 11 . HA 1 1 726 1 2 1 1 11 ARG HG2 . 11 . HG2 1 1 727 1 1 1 1 11 ARG HB2 . 11 . HB2 1 1 727 1 2 1 1 11 ARG QD . 11 . HD# 1 1 728 1 1 1 1 14 VAL HA . 14 . HA 1 1 728 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1 729 1 1 1 1 15 ILE HA . 15 . HA 1 1 729 1 2 1 1 15 ILE HG12 . 15 . HG12 1 1 730 1 1 1 1 15 ILE HB . 15 . HB 1 1 730 1 2 1 1 15 ILE HG12 . 15 . HG12 1 1 731 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1 731 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1 732 1 1 1 1 19 LYS QD . 19 . HD# 1 1 732 1 2 1 1 19 LYS HG2 . 19 . HG2 1 1 733 1 1 1 1 20 LYS HA . 20 . HA 1 1 733 1 2 1 1 20 LYS QD . 20 . HD# 1 1 734 1 1 1 1 21 ARG HA . 21 . HA 1 1 734 1 2 1 1 21 ARG HD3 . 21 . HD1 1 1 735 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1 735 1 2 1 1 21 ARG HD3 . 21 . HD1 1 1 736 1 1 1 1 23 LEU MD1 . 23 . HD1# 1 1 736 1 2 1 1 23 LEU MD2 . 23 . HD2# 1 1 737 1 1 1 1 24 SER HA . 24 . HA 1 1 737 1 2 1 1 24 SER HB3 . 24 . HB1 1 1 738 1 1 1 1 24 SER HA . 24 . HA 1 1 738 1 2 1 1 24 SER HB2 . 24 . HB2 1 1 739 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1 739 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1 740 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1 740 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1 741 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1 741 1 2 1 1 25 LEU HG . 25 . HG 1 1 742 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1 742 1 2 1 1 28 LEU HG . 28 . HG 1 1 743 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1 743 1 2 1 1 28 LEU HG . 28 . HG 1 1 744 1 1 1 1 28 LEU HA . 28 . HA 1 1 744 1 2 1 1 28 LEU HG . 28 . HG 1 1 745 1 1 1 1 30 ARG HA . 30 . HA 1 1 745 1 2 1 1 30 ARG QD . 30 . HD# 1 1 746 1 1 1 1 30 ARG HA . 30 . HA 1 1 746 1 2 1 1 30 ARG HG3 . 30 . HG1 1 1 747 1 1 1 1 30 ARG HA . 30 . HA 1 1 747 1 2 1 1 30 ARG HG2 . 30 . HG2 1 1 748 1 1 1 1 30 ARG QB . 30 . HB# 1 1 748 1 2 1 1 30 ARG HG2 . 30 . HG2 1 1 749 1 1 1 1 30 ARG QB . 30 . HB# 1 1 749 1 2 1 1 30 ARG HG3 . 30 . HG1 1 1 750 1 1 1 1 31 GLN HA . 31 . HA 1 1 750 1 2 1 1 31 GLN HB2 . 31 . HB2 1 1 751 1 1 1 1 31 GLN HB2 . 31 . HB2 1 1 751 1 2 1 1 31 GLN HG2 . 31 . HG2 1 1 752 1 1 1 1 31 GLN HB2 . 31 . HB2 1 1 752 1 2 1 1 31 GLN HG3 . 31 . HG1 1 1 753 1 1 1 1 32 PHE HA . 32 . HA 1 1 753 1 2 1 1 32 PHE HB3 . 32 . HB1 1 1 754 1 1 1 1 34 TYR HA . 34 . HA 1 1 754 1 2 1 1 34 TYR HB3 . 34 . HB1 1 1 755 1 1 1 1 36 PRO HA . 36 . HA 1 1 755 1 2 1 1 36 PRO HB3 . 36 . HB1 1 1 756 1 1 1 1 36 PRO HA . 36 . HA 1 1 756 1 2 1 1 36 PRO HG3 . 36 . HG1 1 1 757 1 1 1 1 36 PRO HA . 36 . HA 1 1 757 1 2 1 1 36 PRO HG2 . 36 . HG2 1 1 758 1 1 1 1 38 THR HA . 38 . HA 1 1 758 1 2 1 1 38 THR MG . 38 . HG2# 1 1 759 1 1 1 1 39 LEU HA . 39 . HA 1 1 759 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1 760 1 1 1 1 41 ASN HA . 41 . HA 1 1 760 1 2 1 1 41 ASN HB3 . 41 . HB1 1 1 761 1 1 1 1 43 LEU HA . 43 . HA 1 1 761 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1 762 1 1 1 1 43 LEU HA . 43 . HA 1 1 762 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1 763 1 1 1 1 43 LEU HA . 43 . HA 1 1 763 1 2 1 1 43 LEU HG . 43 . HG 1 1 764 1 1 1 1 45 ARG HB2 . 45 . HB2 1 1 764 1 2 1 1 45 ARG HG2 . 45 . HG2 1 1 765 1 1 1 1 47 TRP HB2 . 47 . HB2 1 1 765 1 2 1 1 47 TRP HE3 . 47 . HE3 1 1 766 1 1 1 1 47 TRP HB3 . 47 . HB1 1 1 766 1 2 1 1 47 TRP HE3 . 47 . HE3 1 1 767 1 1 1 1 47 TRP HA . 47 . HA 1 1 767 1 2 1 1 47 TRP HB3 . 47 . HB1 1 1 768 1 1 1 1 48 PRO HB3 . 48 . HB1 1 1 768 1 2 1 1 48 PRO HG2 . 48 . HG2 1 1 769 1 1 1 1 48 PRO HA . 48 . HA 1 1 769 1 2 1 1 48 PRO HG3 . 48 . HG1 1 1 770 1 1 1 1 48 PRO HB3 . 48 . HB1 1 1 770 1 2 1 1 48 PRO HD2 . 48 . HD2 1 1 771 1 1 1 1 52 GLN HB2 . 52 . HB2 1 1 771 1 2 1 1 52 GLN HG2 . 52 . HG2 1 1 772 1 1 1 1 52 GLN HB3 . 52 . HB1 1 1 772 1 2 1 1 52 GLN HG3 . 52 . HG1 1 1 773 1 1 1 1 52 GLN HB2 . 52 . HB2 1 1 773 1 2 1 1 52 GLN HG3 . 52 . HG1 1 1 774 1 1 1 1 53 ILE HA . 53 . HA 1 1 774 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1 775 1 1 1 1 58 LEU HB3 . 58 . HB1 1 1 775 1 2 1 1 58 LEU MD2 . 58 . HD2# 1 1 776 1 1 1 1 58 LEU HB2 . 58 . HB2 1 1 776 1 2 1 1 58 LEU MD2 . 58 . HD2# 1 1 777 1 1 1 1 58 LEU HA . 58 . HA 1 1 777 1 2 1 1 58 LEU MD2 . 58 . HD2# 1 1 778 1 1 1 1 62 PRO HA . 62 . HA 1 1 778 1 2 1 1 62 PRO HG2 . 62 . HG2 1 1 779 1 1 1 1 62 PRO HA . 62 . HA 1 1 779 1 2 1 1 62 PRO HG3 . 62 . HG1 1 1 780 1 1 1 1 62 PRO HB2 . 62 . HB1 1 1 780 1 2 1 1 62 PRO HG3 . 62 . HG1 1 1 781 1 1 1 1 62 PRO HB2 . 62 . HB1 1 1 781 1 2 1 1 62 PRO HD2 . 62 . HD2 1 1 782 1 1 1 1 62 PRO HA . 62 . HA 1 1 782 1 2 1 1 62 PRO HB3 . 62 . HB2 1 1 783 1 1 1 1 63 GLU HB2 . 63 . HB2 1 1 783 1 2 1 1 63 GLU HG2 . 63 . HG2 1 1 784 1 1 1 1 63 GLU HB3 . 63 . HB1 1 1 784 1 2 1 1 63 GLU HG2 . 63 . HG2 1 1 785 1 1 1 1 63 GLU HA . 63 . HA 1 1 785 1 2 1 1 63 GLU HB2 . 63 . HB2 1 1 786 1 1 1 1 63 GLU HB3 . 63 . HB1 1 1 786 1 2 1 1 63 GLU HG3 . 63 . HG1 1 1 787 1 1 1 1 63 GLU HB2 . 63 . HB2 1 1 787 1 2 1 1 63 GLU HG3 . 63 . HG1 1 1 788 1 1 1 1 63 GLU HA . 63 . HA 1 1 788 1 2 1 1 63 GLU HB3 . 63 . HB1 1 1 789 1 1 1 1 67 PRO HD2 . 67 . HD2 1 1 789 1 2 1 1 67 PRO HG3 . 67 . HG1 1 1 790 1 1 1 1 67 PRO HD3 . 67 . HD1 1 1 790 1 2 1 1 67 PRO HG3 . 67 . HG1 1 1 791 1 1 1 1 67 PRO HA . 67 . HA 1 1 791 1 2 1 1 67 PRO HG3 . 67 . HG1 1 1 792 1 1 1 1 67 PRO HA . 67 . HA 1 1 792 1 2 1 1 67 PRO HB3 . 67 . HB1 1 1 793 1 1 1 1 71 GLN HB2 . 71 . HB2 1 1 793 1 2 1 1 71 GLN QG . 71 . HG# 1 1 794 1 1 1 1 6 ALA H . 6 . HN 1 1 794 1 2 1 1 6 ALA MB . 6 . HB# 1 1 795 1 1 1 1 7 ARG H . 7 . HN 1 1 795 1 2 1 1 7 ARG QG . 7 . HG# 1 1 796 1 1 1 1 8 ASP H . 8 . HN 1 1 796 1 2 1 1 8 ASP HB2 . 8 . HB2 1 1 797 1 1 1 1 8 ASP H . 8 . HN 1 1 797 1 2 1 1 8 ASP HB3 . 8 . HB1 1 1 798 1 1 1 1 9 TRP H . 9 . HN 1 1 798 1 2 1 1 9 TRP HD1 . 9 . HD1 1 1 799 1 1 1 1 13 ASP H . 13 . HN 1 1 799 1 2 1 1 13 ASP HB2 . 13 . HB2 1 1 800 1 1 1 1 14 VAL H . 14 . HN 1 1 800 1 2 1 1 14 VAL HB . 14 . HB 1 1 801 1 1 1 1 14 VAL H . 14 . HN 1 1 801 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1 802 1 1 1 1 14 VAL H . 14 . HN 1 1 802 1 2 1 1 14 VAL HA . 14 . HA 1 1 803 1 1 1 1 15 ILE H . 15 . HN 1 1 803 1 2 1 1 15 ILE MG . 15 . HG2# 1 1 804 1 1 1 1 15 ILE H . 15 . HN 1 1 804 1 2 1 1 15 ILE HG12 . 15 . HG12 1 1 805 1 1 1 1 15 ILE H . 15 . HN 1 1 805 1 2 1 1 15 ILE HB . 15 . HB 1 1 806 1 1 1 1 16 ALA H . 16 . HN 1 1 806 1 2 1 1 16 ALA MB . 16 . HB# 1 1 807 1 1 1 1 17 GLY H . 17 . HN 1 1 807 1 2 1 1 17 GLY HA3 . 17 . HA1 1 1 808 1 1 1 1 18 LEU H . 18 . HN 1 1 808 1 2 1 1 18 LEU HB3 . 18 . HB1 1 1 809 1 1 1 1 18 LEU H . 18 . HN 1 1 809 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1 810 1 1 1 1 18 LEU H . 18 . HN 1 1 810 1 2 1 1 18 LEU HB2 . 18 . HB2 1 1 811 1 1 1 1 19 LYS H . 19 . HN 1 1 811 1 2 1 1 19 LYS HG2 . 19 . HG2 1 1 812 1 1 1 1 19 LYS H . 19 . HN 1 1 812 1 2 1 1 19 LYS HA . 19 . HA 1 1 813 1 1 1 1 19 LYS H . 19 . HN 1 1 813 1 2 1 1 19 LYS QB . 19 . HB# 1 1 814 1 1 1 1 21 ARG H . 21 . HN 1 1 814 1 2 1 1 21 ARG QG . 21 . HG# 1 1 815 1 1 1 1 21 ARG H . 21 . HN 1 1 815 1 2 1 1 21 ARG HB2 . 21 . HB2 1 1 816 1 1 1 1 21 ARG H . 21 . HN 1 1 816 1 2 1 1 21 ARG HB3 . 21 . HB1 1 1 817 1 1 1 1 22 LYS H . 22 . HN 1 1 817 1 2 1 1 22 LYS QG . 22 . HG# 1 1 818 1 1 1 1 22 LYS H . 22 . HN 1 1 818 1 2 1 1 22 LYS HA . 22 . HA 1 1 819 1 1 1 1 23 LEU H . 23 . HN 1 1 819 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1 820 1 1 1 1 23 LEU H . 23 . HN 1 1 820 1 2 1 1 23 LEU HA . 23 . HA 1 1 821 1 1 1 1 23 LEU H . 23 . HN 1 1 821 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1 822 1 1 1 1 24 SER H . 24 . HN 1 1 822 1 2 1 1 24 SER HB2 . 24 . HB2 1 1 823 1 1 1 1 27 ALA H . 27 . HN 1 1 823 1 2 1 1 27 ALA HA . 27 . HA 1 1 824 1 1 1 1 27 ALA H . 27 . HN 1 1 824 1 2 1 1 27 ALA MB . 27 . HB# 1 1 825 1 1 1 1 28 LEU H . 28 . HN 1 1 825 1 2 1 1 28 LEU QD . 28 . HD1# 1 1 826 1 1 1 1 28 LEU H . 28 . HN 1 1 826 1 2 1 1 28 LEU HA . 28 . HA 1 1 827 1 1 1 1 28 LEU H . 28 . HN 1 1 827 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1 828 1 1 1 1 28 LEU H . 28 . HN 1 1 828 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1 829 1 1 1 1 30 ARG H . 30 . HN 1 1 829 1 2 1 1 30 ARG QB . 30 . HB# 1 1 830 1 1 1 1 31 GLN H . 31 . HN 1 1 830 1 2 1 1 31 GLN HA . 31 . HA 1 1 831 1 1 1 1 31 GLN H . 31 . HN 1 1 831 1 2 1 1 31 GLN HG2 . 31 . HG2 1 1 832 1 1 1 1 32 PHE H . 32 . HN 1 1 832 1 2 1 1 32 PHE QD . 32 . HD1 1 1 833 1 1 1 1 32 PHE H . 32 . HN 1 1 833 1 2 1 1 32 PHE HB2 . 32 . HB2 1 1 834 1 1 1 1 33 GLY H . 33 . HN 1 1 834 1 2 1 1 33 GLY HA3 . 33 . HA1 1 1 835 1 1 1 1 33 GLY H . 33 . HN 1 1 835 1 2 1 1 33 GLY HA2 . 33 . HA2 1 1 836 1 1 1 1 34 TYR H . 34 . HN 1 1 836 1 2 1 1 34 TYR HB2 . 34 . HB2 1 1 837 1 1 1 1 34 TYR H . 34 . HN 1 1 837 1 2 1 1 34 TYR QD . 34 . HD1 1 1 838 1 1 1 1 34 TYR H . 34 . HN 1 1 838 1 2 1 1 34 TYR HB3 . 34 . HB1 1 1 839 1 1 1 1 35 ALA H . 35 . HN 1 1 839 1 2 1 1 35 ALA MB . 35 . HB# 1 1 840 1 1 1 1 38 THR H . 38 . HN 1 1 840 1 2 1 1 38 THR HB . 38 . HB 1 1 841 1 1 1 1 38 THR H . 38 . HN 1 1 841 1 2 1 1 38 THR HA . 38 . HA 1 1 842 1 1 1 1 39 LEU H . 39 . HN 1 1 842 1 2 1 1 39 LEU HB3 . 39 . HB1 1 1 843 1 1 1 1 39 LEU H . 39 . HN 1 1 843 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1 844 1 1 1 1 40 ALA H . 40 . HN 1 1 844 1 2 1 1 40 ALA HA . 40 . HA 1 1 845 1 1 1 1 41 ASN H . 41 . HN 1 1 845 1 2 1 1 41 ASN HA . 41 . HA 1 1 846 1 1 1 1 41 ASN H . 41 . HN 1 1 846 1 2 1 1 41 ASN HB2 . 41 . HB2 1 1 847 1 1 1 1 41 ASN H . 41 . HN 1 1 847 1 2 1 1 41 ASN HB3 . 41 . HB1 1 1 848 1 1 1 1 43 LEU H . 43 . HN 1 1 848 1 2 1 1 43 LEU HG . 43 . HG 1 1 849 1 1 1 1 43 LEU H . 43 . HN 1 1 849 1 2 1 1 43 LEU HA . 43 . HA 1 1 850 1 1 1 1 43 LEU H . 43 . HN 1 1 850 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1 851 1 1 1 1 43 LEU H . 43 . HN 1 1 851 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1 852 1 1 1 1 43 LEU H . 43 . HN 1 1 852 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1 853 1 1 1 1 43 LEU H . 43 . HN 1 1 853 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1 854 1 1 1 1 44 GLU H . 44 . HN 1 1 854 1 2 1 1 44 GLU QG . 44 . HG# 1 1 855 1 1 1 1 45 ARG H . 45 . HN 1 1 855 1 2 1 1 45 ARG HB2 . 45 . HB2 1 1 856 1 1 1 1 46 HIS H . 46 . HN 1 1 856 1 2 1 1 46 HIS HB2 . 46 . HB2 1 1 857 1 1 1 1 46 HIS H . 46 . HN 1 1 857 1 2 1 1 46 HIS HB3 . 46 . HB1 1 1 858 1 1 1 1 49 LYS H . 49 . HN 1 1 858 1 2 1 1 49 LYS HG3 . 49 . HG1 1 1 859 1 1 1 1 49 LYS H . 49 . HN 1 1 859 1 2 1 1 49 LYS HB3 . 49 . HB1 1 1 860 1 1 1 1 49 LYS H . 49 . HN 1 1 860 1 2 1 1 49 LYS HB2 . 49 . HB2 1 1 861 1 1 1 1 51 GLU H . 51 . HN 1 1 861 1 2 1 1 51 GLU HB2 . 51 . HB2 1 1 862 1 1 1 1 52 GLN H . 52 . HN 1 1 862 1 2 1 1 52 GLN HG2 . 52 . HG2 1 1 863 1 1 1 1 53 ILE H . 53 . HN 1 1 863 1 2 1 1 53 ILE MG . 53 . HG2# 1 1 864 1 1 1 1 53 ILE H . 53 . HN 1 1 864 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1 865 1 1 1 1 53 ILE H . 53 . HN 1 1 865 1 2 1 1 53 ILE MD . 53 . HD1# 1 1 866 1 1 1 1 53 ILE H . 53 . HN 1 1 866 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1 867 1 1 1 1 53 ILE H . 53 . HN 1 1 867 1 2 1 1 53 ILE HB . 53 . HB 1 1 868 1 1 1 1 54 ILE H . 54 . HN 1 1 868 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1 869 1 1 1 1 54 ILE H . 54 . HN 1 1 869 1 2 1 1 54 ILE MG . 54 . HG2# 1 1 870 1 1 1 1 54 ILE H . 54 . HN 1 1 870 1 2 1 1 54 ILE HB . 54 . HB 1 1 871 1 1 1 1 54 ILE H . 54 . HN 1 1 871 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1 872 1 1 1 1 55 ALA H . 55 . HN 1 1 872 1 2 1 1 55 ALA MB . 55 . HB# 1 1 873 1 1 1 1 56 ASN H . 56 . HN 1 1 873 1 2 1 1 56 ASN HA . 56 . HA 1 1 874 1 1 1 1 56 ASN H . 56 . HN 1 1 874 1 2 1 1 56 ASN HB2 . 56 . HB2 1 1 875 1 1 1 1 56 ASN H . 56 . HN 1 1 875 1 2 1 1 56 ASN HB3 . 56 . HB1 1 1 876 1 1 1 1 57 ALA H . 57 . HN 1 1 876 1 2 1 1 57 ALA HA . 57 . HA 1 1 877 1 1 1 1 57 ALA H . 57 . HN 1 1 877 1 2 1 1 57 ALA MB . 57 . HB# 1 1 878 1 1 1 1 58 LEU H . 58 . HN 1 1 878 1 2 1 1 58 LEU HB3 . 58 . HB1 1 1 879 1 1 1 1 59 GLU H . 59 . HN 1 1 879 1 2 1 1 59 GLU HA . 59 . HA 1 1 880 1 1 1 1 59 GLU H . 59 . HN 1 1 880 1 2 1 1 59 GLU HG2 . 59 . HG2 1 1 881 1 1 1 1 60 THR H . 60 . HN 1 1 881 1 2 1 1 60 THR MG . 60 . HG2# 1 1 882 1 1 1 1 60 THR H . 60 . HN 1 1 882 1 2 1 1 60 THR HA . 60 . HA 1 1 883 1 1 1 1 60 THR H . 60 . HN 1 1 883 1 2 1 1 60 THR HB . 60 . HB 1 1 884 1 1 1 1 61 LYS H . 61 . HN 1 1 884 1 2 1 1 61 LYS HG2 . 61 . HG2 1 1 885 1 1 1 1 61 LYS H . 61 . HN 1 1 885 1 2 1 1 61 LYS HB3 . 61 . HB1 1 1 886 1 1 1 1 61 LYS H . 61 . HN 1 1 886 1 2 1 1 61 LYS HB2 . 61 . HB2 1 1 887 1 1 1 1 63 GLU H . 63 . HN 1 1 887 1 2 1 1 63 GLU HB2 . 63 . HB2 1 1 888 1 1 1 1 63 GLU H . 63 . HN 1 1 888 1 2 1 1 63 GLU HG2 . 63 . HG2 1 1 889 1 1 1 1 64 VAL H . 64 . HN 1 1 889 1 2 1 1 64 VAL MG1 . 64 . HG1# 1 1 890 1 1 1 1 64 VAL H . 64 . HN 1 1 890 1 2 1 1 64 VAL MG2 . 64 . HG2# 1 1 891 1 1 1 1 64 VAL H . 64 . HN 1 1 891 1 2 1 1 64 VAL HB . 64 . HB 1 1 892 1 1 1 1 65 ILE H . 65 . HN 1 1 892 1 2 1 1 65 ILE HG12 . 65 . HG12 1 1 893 1 1 1 1 65 ILE H . 65 . HN 1 1 893 1 2 1 1 65 ILE HB . 65 . HB 1 1 894 1 1 1 1 66 TRP H . 66 . HN 1 1 894 1 2 1 1 66 TRP HB2 . 66 . HB2 1 1 895 1 1 1 1 68 SER H . 68 . HN 1 1 895 1 2 1 1 68 SER HB3 . 68 . HB1 1 1 896 1 1 1 1 68 SER H . 68 . HN 1 1 896 1 2 1 1 68 SER HB2 . 68 . HB2 1 1 897 1 1 1 1 69 ARG H . 69 . HN 1 1 897 1 2 1 1 69 ARG HB2 . 69 . HB2 1 1 898 1 1 1 1 70 TYR H . 70 . HN 1 1 898 1 2 1 1 70 TYR HB3 . 70 . HB1 1 1 899 1 1 1 1 70 TYR H . 70 . HN 1 1 899 1 2 1 1 70 TYR HB2 . 70 . HB2 1 1 900 1 1 1 1 71 GLN H . 71 . HN 1 1 900 1 2 1 1 71 GLN HA . 71 . HA 1 1 901 1 1 1 1 71 GLN H . 71 . HN 1 1 901 1 2 1 1 71 GLN HB3 . 71 . HB1 1 1 902 1 1 1 1 18 LEU H . 18 . HN 1 1 902 1 2 1 1 18 LEU HG . 18 . HG 1 1 903 1 1 1 1 20 LYS H . 20 . HN 1 1 903 1 2 1 1 20 LYS QD . 20 . HD# 1 1 904 1 1 1 1 20 LYS H . 20 . HN 1 1 904 1 2 1 1 20 LYS QB . 20 . HB# 1 1 905 1 1 1 1 30 ARG H . 30 . HN 1 1 905 1 2 1 1 30 ARG HG3 . 30 . HG1 1 1 906 1 1 1 1 31 GLN H . 31 . HN 1 1 906 1 2 1 1 31 GLN HB2 . 31 . HB2 1 1 907 1 1 1 1 31 GLN H . 31 . HN 1 1 907 1 2 1 1 31 GLN HB3 . 31 . HB1 1 1 908 1 1 1 1 39 LEU H . 39 . HN 1 1 908 1 2 1 1 39 LEU HG . 39 . HG 1 1 909 1 1 1 1 40 ALA H . 40 . HN 1 1 909 1 2 1 1 40 ALA MB . 40 . HB# 1 1 910 1 1 1 1 42 ALA H . 42 . HN 1 1 910 1 2 1 1 42 ALA MB . 42 . HB# 1 1 911 1 1 1 1 44 GLU H . 44 . HN 1 1 911 1 2 1 1 44 GLU HB3 . 44 . HB1 1 1 912 1 1 1 1 45 ARG H . 45 . HN 1 1 912 1 2 1 1 45 ARG HG2 . 45 . HG2 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 4.0 1.8 5.0 1 1 2 1 . . . . . 4.0 1.8 5.0 1 1 3 1 . . . . . 4.0 1.8 5.0 1 1 4 1 . . . . . 2.5 1.8 2.9 1 1 5 1 . . . . . 3.0 1.8 3.5 1 1 6 1 . . . . . 2.5 1.8 2.9 1 1 7 1 . . . . . 4.0 1.8 5.0 1 1 8 1 . . . . . 3.0 1.8 3.5 1 1 9 1 . . . . . 3.0 1.8 3.5 1 1 10 1 . . . . . 3.0 1.8 3.5 1 1 11 1 . . . . . 3.0 1.8 3.5 1 1 12 1 . . . . . 3.0 1.8 3.5 1 1 13 1 . . . . . 3.0 1.8 4.0 1 1 14 1 . . . . . 3.0 1.8 3.5 1 1 15 1 . . . . . 4.0 1.8 5.0 1 1 16 1 . . . . . 3.0 1.8 3.5 1 1 17 1 . . . . . 4.0 1.8 5.0 1 1 18 1 . . . . . 3.0 1.8 3.5 1 1 19 1 . . . . . 4.0 1.8 5.0 1 1 20 1 . . . . . 3.0 1.8 3.5 1 1 21 1 . . . . . 3.0 1.8 3.4 1 1 22 1 . . . . . 3.0 1.8 3.5 1 1 23 1 . . . . . 3.0 1.8 3.5 1 1 24 1 . . . . . 4.0 1.8 5.0 1 1 25 1 . . . . . 3.0 1.8 3.5 1 1 26 1 . . . . . 2.5 1.8 2.9 1 1 27 1 . . . . . 3.0 1.8 3.5 1 1 28 1 . . . . . . 1.8 3.5 1 1 29 1 . . . . . 4.0 1.8 5.0 1 1 30 1 . . . . . 2.5 1.8 2.9 1 1 31 1 . . . . . 4.0 1.8 5.0 1 1 32 1 . . . . . 3.0 1.8 3.5 1 1 33 1 . . . . . 3.0 1.8 3.5 1 1 34 1 . . . . . 3.0 1.8 3.5 1 1 35 1 . . . . . 3.0 1.8 3.5 1 1 36 1 . . . . . 4.0 1.8 5.0 1 1 37 1 . . . . . 3.0 1.8 3.5 1 1 38 1 . . . . . 2.5 1.8 2.9 1 1 39 1 . . . . . 2.5 1.8 2.9 1 1 40 1 . . . . . 4.0 1.8 5.0 1 1 41 1 . . . . . 2.5 1.8 2.9 1 1 42 1 . . . . . 2.5 1.8 2.9 1 1 43 1 . . . . . 4.0 1.8 5.0 1 1 44 1 . . . . . 2.5 1.8 2.9 1 1 45 1 . . . . . 3.0 1.8 3.5 1 1 46 1 . . . . . . 1.8 3.5 1 1 47 1 . . . . . 2.5 1.8 2.9 1 1 48 1 . . . . . 3.0 1.8 3.5 1 1 49 1 . . . . . 4.0 1.8 5.0 1 1 50 1 . . . . . 2.5 1.8 2.9 1 1 51 1 . . . . . 4.0 1.8 5.0 1 1 52 1 . . . . . 3.0 1.8 3.5 1 1 53 1 . . . . . 4.0 1.8 5.0 1 1 54 1 . . . . . 4.0 1.8 5.0 1 1 55 1 . . . . . 4.0 1.8 5.0 1 1 56 1 . . . . . 4.0 1.8 5.0 1 1 57 1 . . . . . 4.0 1.8 5.0 1 1 58 1 . . . . . 3.0 1.8 3.5 1 1 59 1 . . . . . 4.0 1.8 5.0 1 1 60 1 . . . . . 4.0 1.8 5.0 1 1 61 1 . . . . . 4.0 1.8 5.0 1 1 62 1 . . . . . 3.0 1.8 4.0 1 1 63 1 . . . . . 4.0 1.8 5.0 1 1 64 1 . . . . . 4.0 1.8 5.0 1 1 65 1 . . . . . 3.0 1.8 3.5 1 1 66 1 . . . . . 2.5 1.8 2.9 1 1 67 1 . . . . . 4.0 1.8 5.0 1 1 68 1 . . . . . 2.5 1.8 2.9 1 1 69 1 . . . . . 4.0 1.8 5.0 1 1 70 1 . . . . . 4.0 1.8 5.0 1 1 71 1 . . . . . 4.0 1.8 5.0 1 1 72 1 . . . . . 4.0 1.8 5.0 1 1 73 1 . . . . . 4.0 1.8 5.0 1 1 74 1 . . . . . 4.0 1.8 5.0 1 1 75 1 . . . . . 4.0 1.8 5.0 1 1 76 1 . . . . . 4.0 1.8 5.0 1 1 77 1 . . . . . 4.0 1.8 5.0 1 1 78 1 . . . . . 4.0 1.8 5.0 1 1 79 1 . . . . . 2.5 1.8 2.9 1 1 80 1 . . . . . 2.5 1.8 2.9 1 1 81 1 . . . . . 4.0 1.8 5.0 1 1 82 1 . . . . . 2.5 1.8 2.9 1 1 83 1 . . . . . 4.0 1.8 5.0 1 1 84 1 . . . . . 2.5 1.8 2.9 1 1 85 1 . . . . . 4.0 1.8 5.0 1 1 86 1 . . . . . 2.5 1.8 2.9 1 1 87 1 . . . . . 4.0 1.8 5.0 1 1 88 1 . . . . . 2.5 1.8 2.9 1 1 89 1 . . . . . 2.5 1.8 2.9 1 1 90 1 . . . . . . 1.8 3.9 1 1 91 1 . . . . . 4.0 1.8 5.0 1 1 92 1 . . . . . 2.5 1.8 2.9 1 1 93 1 . . . . . 4.0 1.8 5.0 1 1 94 1 . . . . . 2.5 1.8 2.9 1 1 95 1 . . . . . 4.0 1.8 5.0 1 1 96 1 . . . . . 4.0 1.8 5.0 1 1 97 1 . . . . . 3.0 1.8 3.5 1 1 98 1 . . . . . 4.0 1.8 5.0 1 1 99 1 . . . . . 4.0 1.8 5.0 1 1 100 1 . . . . . 3.0 1.8 3.5 1 1 101 1 . . . . . 4.0 1.8 5.0 1 1 102 1 . . . . . 3.0 1.8 3.5 1 1 103 1 . . . . . 3.0 1.8 3.5 1 1 104 1 . . . . . 4.0 1.8 5.0 1 1 105 1 . . . . . 4.0 1.8 5.0 1 1 106 1 . . . . . 4.0 1.8 5.0 1 1 107 1 . . . . . 4.0 1.8 5.0 1 1 108 1 . . . . . 4.0 1.8 5.0 1 1 109 1 . . . . . 3.0 1.8 3.5 1 1 110 1 . . . . . 4.0 1.8 5.0 1 1 111 1 . . . . . 4.0 1.8 5.0 1 1 112 1 . . . . . 4.0 1.8 5.0 1 1 113 1 . . . . . 4.0 1.8 5.0 1 1 114 1 . . . . . 3.0 1.8 3.5 1 1 115 1 . . . . . 4.0 1.8 5.0 1 1 116 1 . . . . . 4.0 1.8 5.0 1 1 117 1 . . . . . 3.0 1.8 3.5 1 1 118 1 . . . . . 4.0 1.8 5.5 1 1 119 1 . . . . . 4.0 1.8 5.0 1 1 120 1 . . . . . 4.0 1.8 5.0 1 1 121 1 . . . . . 4.0 1.8 5.0 1 1 122 1 . . . . . 4.0 1.8 5.5 1 1 123 1 . . . . . 4.0 1.8 5.0 1 1 124 1 . . . . . 4.0 1.8 6.0 1 1 125 1 . . . . . 3.0 1.8 3.8 1 1 126 1 . . . . . 4.0 1.8 5.0 1 1 127 1 . . . . . 4.0 1.8 6.0 1 1 128 1 . . . . . 4.0 1.8 5.0 1 1 129 1 . . . . . 4.0 1.8 5.0 1 1 130 1 . . . . . 4.0 1.8 5.5 1 1 131 1 . . . . . 4.0 1.8 5.0 1 1 132 1 . . . . . 3.0 1.8 3.8 1 1 133 1 . . . . . 3.0 1.8 3.3 1 1 134 1 . . . . . 3.0 1.8 3.8 1 1 135 1 . . . . . 3.0 1.8 3.3 1 1 136 1 . . . . . 4.0 1.8 5.5 1 1 137 1 . . . . . 4.0 1.8 5.5 1 1 138 1 . . . . . 4.0 1.8 5.5 1 1 139 1 . . . . . 4.0 1.8 5.0 1 1 140 1 . . . . . 3.0 1.8 3.3 1 1 141 1 . . . . . 3.0 1.8 3.3 1 1 142 1 . . . . . 4.0 1.8 5.5 1 1 143 1 . . . . . 3.0 1.8 3.8 1 1 144 1 . . . . . 4.0 1.8 5.5 1 1 145 1 . . . . . 4.0 1.8 5.5 1 1 146 1 . . . . . 3.0 1.8 3.3 1 1 147 1 . . . . . 4.0 1.8 5.0 1 1 148 1 . . . . . 4.0 1.8 5.0 1 1 149 1 . . . . . 4.0 1.8 5.0 1 1 150 1 . . . . . 3.0 1.8 3.3 1 1 151 1 . . . . . 4.0 1.8 5.0 1 1 152 1 . . . . . 3.0 1.8 3.3 1 1 153 1 . . . . . 4.0 1.8 5.5 1 1 154 1 . . . . . 4.0 1.8 5.5 1 1 155 1 . . . . . 4.0 1.8 5.5 1 1 156 1 . . . . . 4.0 1.8 6.5 1 1 157 1 . . . . . 4.0 1.8 5.0 1 1 158 1 . . . . . 4.0 1.8 5.0 1 1 159 1 . . . . . 3.0 1.8 3.3 1 1 160 1 . . . . . 4.0 1.8 5.5 1 1 161 1 . . . . . 4.0 1.8 5.5 1 1 162 1 . . . . . 4.0 1.8 5.0 1 1 163 1 . . . . . 4.0 1.8 5.0 1 1 164 1 . . . . . 4.0 1.8 5.0 1 1 165 1 . . . . . 4.0 1.8 5.0 1 1 166 1 . . . . . 4.0 1.8 5.0 1 1 167 1 . . . . . 4.0 1.8 5.0 1 1 168 1 . . . . . 4.0 1.8 5.0 1 1 169 1 . . . . . 3.0 1.8 3.5 1 1 170 1 . . . . . 3.0 1.8 3.5 1 1 171 1 . . . . . 4.0 1.8 5.0 1 1 172 1 . . . . . 4.0 1.8 5.5 1 1 173 1 . . . . . 3.0 1.8 3.5 1 1 174 1 . . . . . 3.0 1.8 3.5 1 1 175 1 . . . . . 3.0 1.8 3.5 1 1 176 1 . . . . . 4.0 1.8 5.5 1 1 177 1 . . . . . 4.0 1.8 5.0 1 1 178 1 . . . . . 4.0 1.8 5.0 1 1 179 1 . . . . . 4.0 1.8 5.0 1 1 180 1 . . . . . 3.0 1.8 3.5 1 1 181 1 . . . . . 4.0 1.8 5.5 1 1 182 1 . . . . . 3.0 1.8 3.5 1 1 183 1 . . . . . 4.0 1.8 5.0 1 1 184 1 . . . . . 4.0 1.8 5.0 1 1 185 1 . . . . . 4.0 1.8 5.0 1 1 186 1 . . . . . 4.0 1.8 5.0 1 1 187 1 . . . . . 4.0 1.8 5.0 1 1 188 1 . . . . . 4.0 1.8 5.0 1 1 189 1 . . . . . 2.5 1.8 2.9 1 1 190 1 . . . . . 3.0 1.8 3.5 1 1 191 1 . . . . . 4.0 1.8 5.0 1 1 192 1 . . . . . 3.0 1.8 4.0 1 1 193 1 . . . . . 4.0 1.8 5.0 1 1 194 1 . . . . . 4.0 1.8 5.0 1 1 195 1 . . . . . 4.0 1.8 5.0 1 1 196 1 . . . . . 4.0 1.8 5.0 1 1 197 1 . . . . . 3.0 1.8 3.5 1 1 198 1 . . . . . 4.0 1.8 5.0 1 1 199 1 . . . . . 4.0 1.8 5.0 1 1 200 1 . . . . . 4.0 1.8 5.0 1 1 201 1 . . . . . 4.0 1.8 5.5 1 1 202 1 . . . . . 4.0 1.8 5.0 1 1 203 1 . . . . . 4.0 1.8 5.0 1 1 204 1 . . . . . 4.0 1.8 5.0 1 1 205 1 . . . . . 4.0 1.8 5.0 1 1 206 1 . . . . . 3.0 1.8 3.5 1 1 207 1 . . . . . 2.5 1.8 2.9 1 1 208 1 . . . . . 4.0 1.8 5.0 1 1 209 1 . . . . . 4.0 1.8 5.0 1 1 210 1 . . . . . 4.0 1.8 5.0 1 1 211 1 . . . . . 4.0 1.8 5.0 1 1 212 1 . . . . . 4.0 1.8 5.0 1 1 213 1 . . . . . 4.0 1.8 5.5 1 1 214 1 . . . . . 3.0 1.8 3.9 1 1 215 1 . . . . . 4.0 1.8 5.0 1 1 216 1 . . . . . 4.0 1.8 5.0 1 1 217 1 . . . . . 4.0 1.8 5.0 1 1 218 1 . . . . . 3.0 1.8 3.5 1 1 219 1 . . . . . 3.0 1.8 3.9 1 1 220 1 . . . . . 4.0 1.8 5.0 1 1 221 1 . . . . . 4.0 1.8 5.0 1 1 222 1 . . . . . 4.0 1.8 5.0 1 1 223 1 . . . . . 3.0 1.8 3.5 1 1 224 1 . . . . . 3.0 1.8 3.5 1 1 225 1 . . . . . 4.0 1.8 5.0 1 1 226 1 . . . . . 4.0 1.8 5.5 1 1 227 1 . . . . . 4.0 1.8 5.0 1 1 228 1 . . . . . 4.0 1.8 5.0 1 1 229 1 . . . . . 4.0 1.8 5.5 1 1 230 1 . . . . . 4.0 1.8 5.0 1 1 231 1 . . . . . 4.0 1.8 5.0 1 1 232 1 . . . . . 4.0 1.8 5.0 1 1 233 1 . . . . . 4.0 1.8 5.0 1 1 234 1 . . . . . 4.0 1.8 5.0 1 1 235 1 . . . . . 4.0 1.8 5.5 1 1 236 1 . . . . . 4.0 1.8 5.0 1 1 237 1 . . . . . 4.0 1.8 5.0 1 1 238 1 . . . . . 4.0 1.8 5.0 1 1 239 1 . . . . . 4.0 1.8 6.0 1 1 240 1 . . . . . 4.0 1.8 5.0 1 1 241 1 . . . . . 4.0 1.8 5.0 1 1 242 1 . . . . . 4.0 1.8 5.0 1 1 243 1 . . . . . 3.0 1.8 3.5 1 1 244 1 . . . . . 4.0 1.8 5.0 1 1 245 1 . . . . . 4.0 1.8 5.0 1 1 246 1 . . . . . 4.0 1.8 6.0 1 1 247 1 . . . . . 4.0 1.8 5.0 1 1 248 1 . . . . . 4.0 1.8 5.0 1 1 249 1 . . . . . 4.0 1.8 5.0 1 1 250 1 . . . . . 4.0 1.8 5.0 1 1 251 1 . . . . . 4.0 1.8 5.0 1 1 252 1 . . . . . 4.0 1.8 5.0 1 1 253 1 . . . . . 4.0 1.8 6.0 1 1 254 1 . . . . . 4.0 1.8 6.0 1 1 255 1 . . . . . 4.0 1.8 5.0 1 1 256 1 . . . . . 4.0 1.8 5.0 1 1 257 1 . . . . . 4.0 1.8 5.0 1 1 258 1 . . . . . 4.0 1.8 5.0 1 1 259 1 . . . . . 4.0 1.8 5.0 1 1 260 1 . . . . . 4.0 1.8 5.0 1 1 261 1 . . . . . 4.0 1.8 5.0 1 1 262 1 . . . . . 4.0 1.8 5.0 1 1 263 1 . . . . . 4.0 1.8 5.0 1 1 264 1 . . . . . 4.0 1.8 5.0 1 1 265 1 . . . . . 4.0 1.8 5.0 1 1 266 1 . . . . . 4.0 1.8 5.0 1 1 267 1 . . . . . 4.0 1.8 5.0 1 1 268 1 . . . . . 4.0 1.8 5.0 1 1 269 1 . . . . . 4.0 1.8 5.0 1 1 270 1 . . . . . 4.0 1.8 6.0 1 1 271 1 . . . . . 4.0 1.8 5.0 1 1 272 1 . . . . . 4.0 1.8 5.0 1 1 273 1 . . . . . 4.0 1.8 5.0 1 1 274 1 . . . . . 4.0 1.8 5.0 1 1 275 1 . . . . . 4.0 1.8 5.0 1 1 276 1 . . . . . 4.0 1.8 5.0 1 1 277 1 . . . . . 4.0 1.8 5.0 1 1 278 1 . . . . . 4.0 1.8 5.0 1 1 279 1 . . . . . 3.0 1.8 3.8 1 1 280 1 . . . . . 4.0 1.8 5.0 1 1 281 1 . . . . . 4.0 1.8 5.0 1 1 282 1 . . . . . 4.0 1.8 6.0 1 1 283 1 . . . . . 4.0 1.8 5.0 1 1 284 1 . . . . . 4.0 1.8 5.0 1 1 285 1 . . . . . 4.0 1.8 5.0 1 1 286 1 . . . . . 4.0 1.8 5.0 1 1 287 1 . . . . . 4.0 1.8 6.0 1 1 288 1 . . . . . 4.0 1.8 5.0 1 1 289 1 . . . . . 4.0 1.8 5.0 1 1 290 1 . . . . . 4.0 1.8 5.0 1 1 291 1 . . . . . 4.0 1.8 5.0 1 1 292 1 . . . . . 4.0 1.8 5.0 1 1 293 1 . . . . . 4.0 1.8 5.0 1 1 294 1 . . . . . 4.0 1.8 5.0 1 1 295 1 . . . . . 4.0 1.8 5.0 1 1 296 1 . . . . . 4.0 1.8 5.5 1 1 297 1 . . . . . 4.0 1.8 6.0 1 1 298 1 . . . . . 3.0 1.8 3.8 1 1 299 1 . . . . . 4.0 1.8 5.5 1 1 300 1 . . . . . 4.0 1.8 5.0 1 1 301 1 . . . . . 3.0 1.8 3.3 1 1 302 1 . . . . . 4.0 1.8 5.5 1 1 303 1 . . . . . 4.0 1.8 5.5 1 1 304 1 . . . . . 3.0 1.8 3.8 1 1 305 1 . . . . . 3.0 1.8 3.8 1 1 306 1 . . . . . 4.0 1.8 5.0 1 1 307 1 . . . . . 4.0 1.8 6.0 1 1 308 1 . . . . . 3.0 1.8 3.3 1 1 309 1 . . . . . 4.0 1.8 5.5 1 1 310 1 . . . . . 4.0 1.8 5.5 1 1 311 1 . . . . . 3.0 1.8 3.8 1 1 312 1 . . . . . 4.0 1.8 5.0 1 1 313 1 . . . . . 4.0 1.8 5.5 1 1 314 1 . . . . . 4.0 1.8 5.5 1 1 315 1 . . . . . 4.0 1.8 5.5 1 1 316 1 . . . . . 4.0 1.8 5.0 1 1 317 1 . . . . . 3.0 1.8 3.8 1 1 318 1 . . . . . 3.0 1.8 3.8 1 1 319 1 . . . . . 4.0 1.8 5.5 1 1 320 1 . . . . . 4.0 1.8 5.5 1 1 321 1 . . . . . 4.0 1.8 5.5 1 1 322 1 . . . . . 3.0 1.8 3.8 1 1 323 1 . . . . . 4.0 1.8 5.0 1 1 324 1 . . . . . 4.0 1.8 6.0 1 1 325 1 . . . . . 4.0 1.8 5.5 1 1 326 1 . . . . . 4.0 1.8 5.5 1 1 327 1 . . . . . 4.0 1.8 5.5 1 1 328 1 . . . . . 4.0 1.8 5.5 1 1 329 1 . . . . . 4.0 1.8 5.0 1 1 330 1 . . . . . 4.0 1.8 5.0 1 1 331 1 . . . . . 4.0 1.8 5.0 1 1 332 1 . . . . . 4.0 1.8 5.5 1 1 333 1 . . . . . 4.0 1.8 5.0 1 1 334 1 . . . . . 4.0 1.8 5.0 1 1 335 1 . . . . . 4.0 1.8 5.5 1 1 336 1 . . . . . 3.0 1.8 3.3 1 1 337 1 . . . . . 3.0 1.8 3.3 1 1 338 1 . . . . . 3.0 1.8 3.8 1 1 339 1 . . . . . 4.0 1.8 5.0 1 1 340 1 . . . . . 4.0 1.8 5.5 1 1 341 1 . . . . . 4.0 1.8 5.5 1 1 342 1 . . . . . 3.0 1.8 3.8 1 1 343 1 . . . . . 4.0 1.8 5.5 1 1 344 1 . . . . . 3.0 1.8 3.8 1 1 345 1 . . . . . 4.0 1.8 5.0 1 1 346 1 . . . . . 4.0 1.8 5.5 1 1 347 1 . . . . . 3.0 1.8 3.8 1 1 348 1 . . . . . 3.0 1.8 3.8 1 1 349 1 . . . . . 3.0 1.8 3.8 1 1 350 1 . . . . . 4.0 1.8 5.0 1 1 351 1 . . . . . 4.0 1.8 5.0 1 1 352 1 . . . . . 4.0 1.8 5.5 1 1 353 1 . . . . . 4.0 1.8 5.5 1 1 354 1 . . . . . 4.0 1.8 5.0 1 1 355 1 . . . . . 3.0 1.8 3.8 1 1 356 1 . . . . . 4.0 1.8 5.0 1 1 357 1 . . . . . 4.0 1.8 5.5 1 1 358 1 . . . . . 3.0 1.8 3.8 1 1 359 1 . . . . . 4.0 1.8 5.0 1 1 360 1 . . . . . 4.0 1.8 5.0 1 1 361 1 . . . . . 4.0 1.8 5.5 1 1 362 1 . . . . . 3.0 1.8 3.8 1 1 363 1 . . . . . 3.0 1.8 3.8 1 1 364 1 . . . . . 4.0 1.8 5.5 1 1 365 1 . . . . . 3.0 1.8 3.8 1 1 366 1 . . . . . 4.0 1.8 5.5 1 1 367 1 . . . . . 4.0 1.8 5.5 1 1 368 1 . . . . . 3.0 1.8 3.8 1 1 369 1 . . . . . 4.0 1.8 5.5 1 1 370 1 . . . . . 4.0 1.8 5.5 1 1 371 1 . . . . . 4.0 1.8 5.5 1 1 372 1 . . . . . . 1.8 3.8 1 1 373 1 . . . . . 4.0 1.8 5.5 1 1 374 1 . . . . . 4.0 1.8 5.5 1 1 375 1 . . . . . . 1.8 3.8 1 1 376 1 . . . . . 4.0 1.8 5.0 1 1 377 1 . . . . . 4.0 1.8 5.0 1 1 378 1 . . . . . 4.0 1.8 5.0 1 1 379 1 . . . . . 4.0 1.8 5.0 1 1 380 1 . . . . . 4.0 1.8 5.0 1 1 381 1 . . . . . 4.0 1.8 5.0 1 1 382 1 . . . . . 4.0 1.8 5.5 1 1 383 1 . . . . . 4.0 1.8 5.5 1 1 384 1 . . . . . 4.0 1.8 5.5 1 1 385 1 . . . . . 3.0 1.8 3.8 1 1 386 1 . . . . . 4.0 1.8 5.5 1 1 387 1 . . . . . 4.0 1.8 5.0 1 1 388 1 . . . . . 3.0 1.8 3.3 1 1 389 1 . . . . . 4.0 1.8 5.5 1 1 390 1 . . . . . 4.0 1.8 5.0 1 1 391 1 . . . . . 4.0 1.8 5.5 1 1 392 1 . . . . . 4.0 1.8 5.5 1 1 393 1 . . . . . 4.0 1.8 5.0 1 1 394 1 . . . . . 4.0 1.8 5.0 1 1 395 1 . . . . . 4.0 1.8 5.0 1 1 396 1 . . . . . 4.0 1.8 5.0 1 1 397 1 . . . . . 4.0 1.8 5.0 1 1 398 1 . . . . . 4.0 1.8 5.5 1 1 399 1 . . . . . 4.0 1.8 5.5 1 1 400 1 . . . . . 4.0 1.8 5.0 1 1 401 1 . . . . . 4.0 1.8 5.0 1 1 402 1 . . . . . 4.0 1.8 5.0 1 1 403 1 . . . . . 4.0 1.8 5.0 1 1 404 1 . . . . . 4.0 1.8 5.5 1 1 405 1 . . . . . 4.0 1.8 5.5 1 1 406 1 . . . . . 4.0 1.8 5.5 1 1 407 1 . . . . . 4.0 1.8 5.0 1 1 408 1 . . . . . 4.0 1.8 5.0 1 1 409 1 . . . . . 4.0 1.8 5.0 1 1 410 1 . . . . . 4.0 1.8 5.0 1 1 411 1 . . . . . 4.0 1.8 5.5 1 1 412 1 . . . . . 4.0 1.8 5.0 1 1 413 1 . . . . . 4.0 1.8 5.0 1 1 414 1 . . . . . 4.0 1.8 5.0 1 1 415 1 . . . . . 4.0 1.8 6.0 1 1 416 1 . . . . . 4.0 1.8 6.5 1 1 417 1 . . . . . 3.0 1.8 3.5 1 1 418 1 . . . . . 4.0 1.8 5.5 1 1 419 1 . . . . . 4.0 1.8 5.0 1 1 420 1 . . . . . 4.0 1.8 5.0 1 1 421 1 . . . . . 3.0 1.8 3.5 1 1 422 1 . . . . . 4.0 1.8 5.0 1 1 423 1 . . . . . 4.0 1.8 5.0 1 1 424 1 . . . . . 4.0 1.8 5.0 1 1 425 1 . . . . . 4.0 1.8 5.0 1 1 426 1 . . . . . 4.0 1.8 5.0 1 1 427 1 . . . . . 4.0 1.8 5.0 1 1 428 1 . . . . . 4.0 1.8 5.5 1 1 429 1 . . . . . 4.0 1.8 5.0 1 1 430 1 . . . . . 2.5 1.8 2.9 1 1 431 1 . . . . . 3.0 1.8 4.0 1 1 432 1 . . . . . 4.0 1.8 5.0 1 1 433 1 . . . . . 4.0 1.8 5.0 1 1 434 1 . . . . . 4.0 1.8 6.0 1 1 435 1 . . . . . 4.0 1.8 5.0 1 1 436 1 . . . . . 4.0 1.8 5.0 1 1 437 1 . . . . . 4.0 1.8 5.0 1 1 438 1 . . . . . 4.0 1.8 5.5 1 1 439 1 . . . . . 4.0 1.8 5.5 1 1 440 1 . . . . . 4.0 1.8 5.5 1 1 441 1 . . . . . 4.0 1.8 6.5 1 1 442 1 . . . . . 4.0 1.8 5.5 1 1 443 1 . . . . . 4.0 1.8 5.0 1 1 444 1 . . . . . 4.0 1.8 5.5 1 1 445 1 . . . . . 4.0 1.8 5.5 1 1 446 1 . . . . . 4.0 1.8 5.5 1 1 447 1 . . . . . 4.0 1.8 5.5 1 1 448 1 . . . . . 4.0 1.8 5.5 1 1 449 1 . . . . . 4.0 1.8 5.5 1 1 450 1 . . . . . 4.0 1.8 5.5 1 1 451 1 . . . . . 3.0 1.8 3.8 1 1 452 1 . . . . . 4.0 1.8 5.5 1 1 453 1 . . . . . 3.0 1.8 3.8 1 1 454 1 . . . . . 4.0 1.8 5.5 1 1 455 1 . . . . . 4.0 1.8 5.5 1 1 456 1 . . . . . 4.0 1.8 5.5 1 1 457 1 . . . . . 4.0 1.8 5.5 1 1 458 1 . . . . . 4.0 1.8 5.5 1 1 459 1 . . . . . 3.0 1.8 3.8 1 1 460 1 . . . . . 4.0 1.8 5.5 1 1 461 1 . . . . . 4.0 1.8 5.5 1 1 462 1 . . . . . 3.0 1.8 3.8 1 1 463 1 . . . . . 2.5 1.8 3.2 1 1 464 1 . . . . . 4.0 1.8 6.0 1 1 465 1 . . . . . 4.0 1.8 5.5 1 1 466 1 . . . . . 4.0 1.8 5.5 1 1 467 1 . . . . . 4.0 1.8 5.5 1 1 468 1 . . . . . 3.0 1.8 3.8 1 1 469 1 . . . . . 3.0 1.8 3.8 1 1 470 1 . . . . . 3.0 1.8 3.8 1 1 471 1 . . . . . 4.0 1.8 5.5 1 1 472 1 . . . . . 4.0 1.8 5.0 1 1 473 1 . . . . . 3.0 1.8 3.8 1 1 474 1 . . . . . 4.0 1.8 5.5 1 1 475 1 . . . . . 4.0 1.8 5.5 1 1 476 1 . . . . . 4.0 1.8 5.5 1 1 477 1 . . . . . 4.0 1.8 5.5 1 1 478 1 . . . . . 4.0 1.8 5.5 1 1 479 1 . . . . . 4.0 1.8 5.5 1 1 480 1 . . . . . 4.0 1.8 5.5 1 1 481 1 . . . . . 4.0 1.8 5.5 1 1 482 1 . . . . . 3.0 1.8 3.8 1 1 483 1 . . . . . 4.0 1.8 5.5 1 1 484 1 . . . . . 4.0 1.8 5.0 1 1 485 1 . . . . . 3.0 1.8 3.8 1 1 486 1 . . . . . 4.0 1.8 5.5 1 1 487 1 . . . . . 4.0 1.8 5.5 1 1 488 1 . . . . . 3.0 1.8 3.8 1 1 489 1 . . . . . 3.0 1.8 3.8 1 1 490 1 . . . . . 3.0 1.8 3.8 1 1 491 1 . . . . . 4.0 1.8 5.5 1 1 492 1 . . . . . 4.0 1.8 5.5 1 1 493 1 . . . . . 4.0 1.8 5.0 1 1 494 1 . . . . . 4.0 1.8 5.5 1 1 495 1 . . . . . 4.0 1.8 5.5 1 1 496 1 . . . . . 4.0 1.8 5.5 1 1 497 1 . . . . . 4.0 1.8 5.5 1 1 498 1 . . . . . 4.0 1.8 5.5 1 1 499 1 . . . . . 4.0 1.8 5.0 1 1 500 1 . . . . . 3.0 1.8 3.8 1 1 501 1 . . . . . 4.0 1.8 5.5 1 1 502 1 . . . . . 3.0 1.8 3.8 1 1 503 1 . . . . . 3.0 1.8 3.8 1 1 504 1 . . . . . 4.0 1.8 5.5 1 1 505 1 . . . . . 4.0 1.8 5.0 1 1 506 1 . . . . . 4.0 1.8 5.5 1 1 507 1 . . . . . 4.0 1.8 5.5 1 1 508 1 . . . . . 3.0 1.8 3.3 1 1 509 1 . . . . . 4.0 1.8 5.5 1 1 510 1 . . . . . . 1.8 3.8 1 1 511 1 . . . . . 3.0 1.8 3.8 1 1 512 1 . . . . . 4.0 1.8 5.5 1 1 513 1 . . . . . 3.0 1.8 3.8 1 1 514 1 . . . . . 3.0 1.8 3.8 1 1 515 1 . . . . . 4.0 1.8 5.5 1 1 516 1 . . . . . 3.0 1.8 3.8 1 1 517 1 . . . . . 3.0 1.8 3.8 1 1 518 1 . . . . . 4.0 1.8 6.0 1 1 519 1 . . . . . 4.0 1.8 5.5 1 1 520 1 . . . . . 4.0 1.8 5.5 1 1 521 1 . . . . . 3.0 1.8 3.8 1 1 522 1 . . . . . 4.0 1.8 5.5 1 1 523 1 . . . . . 4.0 1.8 5.5 1 1 524 1 . . . . . 3.0 1.8 3.8 1 1 525 1 . . . . . 4.0 1.8 5.5 1 1 526 1 . . . . . 3.0 1.8 3.8 1 1 527 1 . . . . . 4.0 1.8 5.5 1 1 528 1 . . . . . 4.0 1.8 5.5 1 1 529 1 . . . . . 3.0 1.8 3.8 1 1 530 1 . . . . . 4.0 1.8 5.0 1 1 531 1 . . . . . 4.0 1.8 5.0 1 1 532 1 . . . . . 4.0 1.8 5.0 1 1 533 1 . . . . . 4.0 1.8 5.5 1 1 534 1 . . . . . 3.0 1.8 3.8 1 1 535 1 . . . . . 3.0 1.8 3.8 1 1 536 1 . . . . . 4.0 1.8 5.5 1 1 537 1 . . . . . 4.0 1.8 5.0 1 1 538 1 . . . . . 4.0 1.8 5.5 1 1 539 1 . . . . . 4.0 1.8 5.5 1 1 540 1 . . . . . 4.0 1.8 5.5 1 1 541 1 . . . . . 3.0 1.8 3.8 1 1 542 1 . . . . . 4.0 1.8 5.5 1 1 543 1 . . . . . 3.0 1.8 3.8 1 1 544 1 . . . . . 4.0 1.8 5.5 1 1 545 1 . . . . . 3.0 1.8 3.8 1 1 546 1 . . . . . 3.0 1.8 3.8 1 1 547 1 . . . . . 3.0 1.8 3.8 1 1 548 1 . . . . . 4.0 1.8 5.5 1 1 549 1 . . . . . 4.0 1.8 5.5 1 1 550 1 . . . . . 4.0 1.8 5.5 1 1 551 1 . . . . . 3.0 1.8 3.8 1 1 552 1 . . . . . 4.0 1.8 5.0 1 1 553 1 . . . . . 3.0 1.8 3.3 1 1 554 1 . . . . . 4.0 1.8 5.5 1 1 555 1 . . . . . 4.0 1.8 5.5 1 1 556 1 . . . . . 3.0 1.8 3.8 1 1 557 1 . . . . . 3.0 1.8 3.8 1 1 558 1 . . . . . 3.0 1.8 3.3 1 1 559 1 . . . . . 2.5 1.8 3.2 1 1 560 1 . . . . . 4.0 1.8 5.5 1 1 561 1 . . . . . 4.0 1.8 5.0 1 1 562 1 . . . . . 4.0 1.8 5.5 1 1 563 1 . . . . . 4.0 1.8 5.0 1 1 564 1 . . . . . 3.0 1.8 3.3 1 1 565 1 . . . . . 4.0 1.8 5.5 1 1 566 1 . . . . . 4.0 1.8 5.5 1 1 567 1 . . . . . 4.0 1.8 5.0 1 1 568 1 . . . . . 4.0 1.8 6.0 1 1 569 1 . . . . . 4.0 1.8 5.0 1 1 570 1 . . . . . 3.0 1.8 4.0 1 1 571 1 . . . . . 4.0 1.8 5.0 1 1 572 1 . . . . . 4.0 1.8 5.0 1 1 573 1 . . . . . 4.0 1.8 6.5 1 1 574 1 . . . . . 4.0 1.8 5.5 1 1 575 1 . . . . . 4.0 1.8 5.0 1 1 576 1 . . . . . 4.0 1.8 5.5 1 1 577 1 . . . . . 4.0 1.8 5.5 1 1 578 1 . . . . . 4.0 1.8 5.5 1 1 579 1 . . . . . 4.0 1.8 5.0 1 1 580 1 . . . . . 4.0 1.8 5.5 1 1 581 1 . . . . . 4.0 1.8 6.0 1 1 582 1 . . . . . 3.0 1.8 3.3 1 1 583 1 . . . . . 3.0 1.8 3.3 1 1 584 1 . . . . . 3.0 1.8 3.3 1 1 585 1 . . . . . 2.5 1.8 2.7 1 1 586 1 . . . . . 4.0 1.8 5.0 1 1 587 1 . . . . . 4.0 1.8 5.0 1 1 588 1 . . . . . 3.0 1.8 3.3 1 1 589 1 . . . . . 3.0 1.8 3.8 1 1 590 1 . . . . . 3.0 1.8 3.8 1 1 591 1 . . . . . 4.0 1.8 5.5 1 1 592 1 . . . . . 3.0 1.8 3.8 1 1 593 1 . . . . . 4.0 1.8 5.0 1 1 594 1 . . . . . 3.0 1.8 3.8 1 1 595 1 . . . . . 3.0 1.8 3.8 1 1 596 1 . . . . . 4.0 1.8 5.0 1 1 597 1 . . . . . 3.0 1.8 3.8 1 1 598 1 . . . . . 4.0 1.8 5.0 1 1 599 1 . . . . . 3.0 1.8 3.3 1 1 600 1 . . . . . 4.0 1.8 5.0 1 1 601 1 . . . . . 3.0 1.8 3.3 1 1 602 1 . . . . . 4.0 1.8 5.0 1 1 603 1 . . . . . 3.0 1.8 3.3 1 1 604 1 . . . . . 3.0 1.8 3.3 1 1 605 1 . . . . . 4.0 1.8 5.0 1 1 606 1 . . . . . 4.0 1.8 5.0 1 1 607 1 . . . . . 3.0 1.8 3.3 1 1 608 1 . . . . . 3.0 1.8 3.3 1 1 609 1 . . . . . 4.0 1.8 5.0 1 1 610 1 . . . . . 3.0 1.8 3.8 1 1 611 1 . . . . . 3.0 1.8 3.8 1 1 612 1 . . . . . 4.0 1.8 5.5 1 1 613 1 . . . . . 3.0 1.8 3.3 1 1 614 1 . . . . . 3.0 1.8 3.3 1 1 615 1 . . . . . 3.0 1.8 3.8 1 1 616 1 . . . . . 3.0 1.8 3.3 1 1 617 1 . . . . . 3.0 1.8 3.8 1 1 618 1 . . . . . 3.0 1.8 3.8 1 1 619 1 . . . . . 3.0 1.8 3.8 1 1 620 1 . . . . . 2.5 1.8 2.7 1 1 621 1 . . . . . 3.0 1.8 3.8 1 1 622 1 . . . . . 3.0 1.8 3.3 1 1 623 1 . . . . . 3.0 1.8 3.3 1 1 624 1 . . . . . 3.0 1.8 3.8 1 1 625 1 . . . . . 3.0 1.8 3.3 1 1 626 1 . . . . . 3.0 1.8 3.3 1 1 627 1 . . . . . 4.0 1.8 5.0 1 1 628 1 . . . . . 4.0 1.8 5.0 1 1 629 1 . . . . . 4.0 1.8 6.0 1 1 630 1 . . . . . 4.0 1.8 5.0 1 1 631 1 . . . . . 4.0 1.8 5.0 1 1 632 1 . . . . . 2.5 1.8 3.2 1 1 633 1 . . . . . 3.0 1.8 3.3 1 1 634 1 . . . . . 4.0 1.8 5.0 1 1 635 1 . . . . . 3.0 1.8 3.8 1 1 636 1 . . . . . 3.0 1.8 3.8 1 1 637 1 . . . . . 3.0 1.8 3.8 1 1 638 1 . . . . . 3.0 1.8 3.3 1 1 639 1 . . . . . 3.0 1.8 3.8 1 1 640 1 . . . . . 3.0 1.8 3.8 1 1 641 1 . . . . . 3.0 1.8 3.8 1 1 642 1 . . . . . 3.0 1.8 3.3 1 1 643 1 . . . . . 3.0 1.8 3.3 1 1 644 1 . . . . . 3.0 1.8 3.3 1 1 645 1 . . . . . 4.0 1.8 5.0 1 1 646 1 . . . . . 3.0 1.8 3.3 1 1 647 1 . . . . . 3.0 1.8 3.3 1 1 648 1 . . . . . 3.0 1.8 3.3 1 1 649 1 . . . . . 4.0 1.8 5.0 1 1 650 1 . . . . . 4.0 1.8 5.0 1 1 651 1 . . . . . 3.0 1.8 3.3 1 1 652 1 . . . . . 4.0 1.8 5.0 1 1 653 1 . . . . . 3.0 1.8 3.3 1 1 654 1 . . . . . 3.0 1.8 3.3 1 1 655 1 . . . . . 4.0 1.8 5.0 1 1 656 1 . . . . . 3.0 1.8 3.3 1 1 657 1 . . . . . 4.0 1.8 5.0 1 1 658 1 . . . . . 3.0 1.8 3.3 1 1 659 1 . . . . . 4.0 1.8 5.0 1 1 660 1 . . . . . 3.0 1.8 3.3 1 1 661 1 . . . . . 3.0 1.8 3.3 1 1 662 1 . . . . . 3.0 1.8 3.3 1 1 663 1 . . . . . 4.0 1.8 5.0 1 1 664 1 . . . . . 3.0 1.8 3.8 1 1 665 1 . . . . . 3.0 1.8 3.8 1 1 666 1 . . . . . 3.0 1.8 3.8 1 1 667 1 . . . . . 3.0 1.8 3.8 1 1 668 1 . . . . . 4.0 1.8 5.0 1 1 669 1 . . . . . 3.0 1.8 3.8 1 1 670 1 . . . . . 3.0 1.8 3.8 1 1 671 1 . . . . . 3.0 1.8 3.8 1 1 672 1 . . . . . 4.0 1.8 5.5 1 1 673 1 . . . . . 4.0 1.8 5.0 1 1 674 1 . . . . . 4.0 1.8 5.0 1 1 675 1 . . . . . 3.0 1.8 3.3 1 1 676 1 . . . . . 3.0 1.8 3.3 1 1 677 1 . . . . . 3.0 1.8 3.3 1 1 678 1 . . . . . 4.0 1.8 5.5 1 1 679 1 . . . . . 4.0 1.8 5.0 1 1 680 1 . . . . . 3.0 1.8 3.3 1 1 681 1 . . . . . 2.5 1.8 2.7 1 1 682 1 . . . . . 2.5 1.8 2.7 1 1 683 1 . . . . . 3.0 1.8 3.3 1 1 684 1 . . . . . 3.0 1.8 3.8 1 1 685 1 . . . . . 3.0 1.8 3.3 1 1 686 1 . . . . . 4.0 1.8 5.0 1 1 687 1 . . . . . 3.0 1.8 3.3 1 1 688 1 . . . . . 3.0 1.8 3.3 1 1 689 1 . . . . . 2.5 1.8 2.7 1 1 690 1 . . . . . 4.0 1.8 5.0 1 1 691 1 . . . . . 3.0 1.8 3.3 1 1 692 1 . . . . . 3.0 1.8 3.3 1 1 693 1 . . . . . 3.0 1.8 3.3 1 1 694 1 . . . . . 4.0 1.8 5.0 1 1 695 1 . . . . . 3.0 1.8 3.3 1 1 696 1 . . . . . 4.0 1.8 5.0 1 1 697 1 . . . . . 4.0 1.8 5.0 1 1 698 1 . . . . . 3.0 1.8 3.8 1 1 699 1 . . . . . 3.0 1.8 3.8 1 1 700 1 . . . . . 3.0 1.8 3.8 1 1 701 1 . . . . . 3.0 1.8 3.8 1 1 702 1 . . . . . 4.0 1.8 5.5 1 1 703 1 . . . . . 3.0 1.8 3.8 1 1 704 1 . . . . . 4.0 1.8 5.0 1 1 705 1 . . . . . 4.0 1.8 5.0 1 1 706 1 . . . . . 4.0 1.8 5.0 1 1 707 1 . . . . . 3.0 1.8 3.3 1 1 708 1 . . . . . 4.0 1.8 5.0 1 1 709 1 . . . . . 4.0 1.8 5.0 1 1 710 1 . . . . . 3.0 1.8 3.3 1 1 711 1 . . . . . 4.0 1.8 5.0 1 1 712 1 . . . . . 3.0 1.8 3.3 1 1 713 1 . . . . . 4.0 1.8 5.0 1 1 714 1 . . . . . 3.0 1.8 3.3 1 1 715 1 . . . . . 3.0 1.8 3.3 1 1 716 1 . . . . . 3.0 1.8 3.3 1 1 717 1 . . . . . 2.5 1.8 2.7 1 1 718 1 . . . . . 2.5 1.8 2.7 1 1 719 1 . . . . . 2.5 1.8 2.7 1 1 720 1 . . . . . 4.0 1.8 5.0 1 1 721 1 . . . . . 3.0 1.8 3.3 1 1 722 1 . . . . . 3.0 1.8 3.3 1 1 723 1 . . . . . 3.0 1.8 3.3 1 1 724 1 . . . . . 4.0 1.8 5.0 1 1 725 1 . . . . . 3.0 1.8 3.3 1 1 726 1 . . . . . 4.0 1.8 5.0 1 1 727 1 . . . . . 3.0 1.8 3.3 1 1 728 1 . . . . . 3.0 1.8 3.8 1 1 729 1 . . . . . 4.0 1.8 5.0 1 1 730 1 . . . . . 3.0 1.8 3.3 1 1 731 1 . . . . . 2.5 1.8 3.2 1 1 732 1 . . . . . 2.5 1.8 2.7 1 1 733 1 . . . . . 4.0 1.8 5.0 1 1 734 1 . . . . . 4.0 1.8 5.0 1 1 735 1 . . . . . 4.0 1.8 5.0 1 1 736 1 . . . . . 2.5 1.8 3.2 1 1 737 1 . . . . . 3.0 1.8 3.3 1 1 738 1 . . . . . 3.0 1.8 3.3 1 1 739 1 . . . . . 2.5 1.8 3.2 1 1 740 1 . . . . . 3.0 1.8 3.8 1 1 741 1 . . . . . 3.0 1.8 3.3 1 1 742 1 . . . . . 3.0 1.8 3.3 1 1 743 1 . . . . . 3.0 1.8 3.3 1 1 744 1 . . . . . 4.0 1.8 5.0 1 1 745 1 . . . . . 4.0 1.8 5.0 1 1 746 1 . . . . . 4.0 1.8 5.0 1 1 747 1 . . . . . 4.0 1.8 5.0 1 1 748 1 . . . . . 2.5 1.8 2.7 1 1 749 1 . . . . . 2.5 1.8 2.7 1 1 750 1 . . . . . 3.0 1.8 3.3 1 1 751 1 . . . . . 3.0 1.8 3.3 1 1 752 1 . . . . . 3.0 1.8 3.3 1 1 753 1 . . . . . 3.0 1.8 3.3 1 1 754 1 . . . . . 3.0 1.8 3.3 1 1 755 1 . . . . . 3.0 1.8 3.3 1 1 756 1 . . . . . 4.0 1.8 5.0 1 1 757 1 . . . . . 4.0 1.8 5.0 1 1 758 1 . . . . . 2.5 1.8 3.2 1 1 759 1 . . . . . 3.0 1.8 3.3 1 1 760 1 . . . . . 3.0 1.8 3.3 1 1 761 1 . . . . . 3.0 1.8 3.8 1 1 762 1 . . . . . 4.0 1.8 5.5 1 1 763 1 . . . . . 4.0 1.8 5.0 1 1 764 1 . . . . . 3.0 1.8 3.3 1 1 765 1 . . . . . 4.0 1.8 5.0 1 1 766 1 . . . . . 4.0 1.8 5.0 1 1 767 1 . . . . . 3.0 1.8 3.3 1 1 768 1 . . . . . 3.0 1.8 3.3 1 1 769 1 . . . . . 4.0 1.8 5.0 1 1 770 1 . . . . . 4.0 1.8 5.0 1 1 771 1 . . . . . 3.0 1.8 3.3 1 1 772 1 . . . . . 3.0 1.8 3.3 1 1 773 1 . . . . . 3.0 1.8 3.3 1 1 774 1 . . . . . 4.0 1.8 5.0 1 1 775 1 . . . . . 3.0 1.8 3.8 1 1 776 1 . . . . . 3.0 1.8 3.8 1 1 777 1 . . . . . 3.0 1.8 3.8 1 1 778 1 . . . . . 4.0 1.8 5.0 1 1 779 1 . . . . . 4.0 1.8 5.0 1 1 780 1 . . . . . 3.0 1.8 3.3 1 1 781 1 . . . . . 4.0 1.8 5.0 1 1 782 1 . . . . . 3.0 1.8 3.3 1 1 783 1 . . . . . 3.0 1.8 3.3 1 1 784 1 . . . . . 3.0 1.8 3.3 1 1 785 1 . . . . . 3.0 1.8 3.3 1 1 786 1 . . . . . 3.0 1.8 3.3 1 1 787 1 . . . . . 3.0 1.8 3.3 1 1 788 1 . . . . . 3.0 1.8 3.3 1 1 789 1 . . . . . 3.0 1.8 3.3 1 1 790 1 . . . . . 3.0 1.8 3.3 1 1 791 1 . . . . . 4.0 1.8 5.0 1 1 792 1 . . . . . 3.0 1.8 3.3 1 1 793 1 . . . . . 2.5 1.8 2.7 1 1 794 1 . . . . . 2.5 1.8 3.4 1 1 795 1 . . . . . 4.0 1.8 5.0 1 1 796 1 . . . . . 3.0 1.8 3.5 1 1 797 1 . . . . . 4.0 1.8 5.0 1 1 798 1 . . . . . 3.0 1.8 3.5 1 1 799 1 . . . . . 3.0 1.8 3.5 1 1 800 1 . . . . . 2.5 1.8 2.9 1 1 801 1 . . . . . 2.5 1.8 3.4 1 1 802 1 . . . . . 3.0 1.8 3.5 1 1 803 1 . . . . . 4.0 1.8 5.5 1 1 804 1 . . . . . 3.0 1.8 3.5 1 1 805 1 . . . . . 3.0 1.8 3.5 1 1 806 1 . . . . . 2.5 1.8 3.4 1 1 807 1 . . . . . 2.5 1.8 2.9 1 1 808 1 . . . . . 4.0 1.8 5.0 1 1 809 1 . . . . . 4.0 1.8 5.5 1 1 810 1 . . . . . 4.0 1.8 5.0 1 1 811 1 . . . . . 4.0 1.8 5.0 1 1 812 1 . . . . . 3.0 1.8 3.5 1 1 813 1 . . . . . 2.5 1.8 2.9 1 1 814 1 . . . . . 4.0 1.8 5.0 1 1 815 1 . . . . . 4.0 1.8 5.0 1 1 816 1 . . . . . 3.0 1.8 3.5 1 1 817 1 . . . . . 4.0 1.8 5.0 1 1 818 1 . . . . . 2.5 1.8 2.9 1 1 819 1 . . . . . 4.0 1.8 5.0 1 1 820 1 . . . . . 3.0 1.8 3.5 1 1 821 1 . . . . . 4.0 1.8 5.0 1 1 822 1 . . . . . 4.0 1.8 5.0 1 1 823 1 . . . . . 3.0 1.8 3.5 1 1 824 1 . . . . . 2.5 1.8 3.4 1 1 825 1 . . . . . 4.0 1.8 5.5 1 1 826 1 . . . . . 3.0 1.8 3.5 1 1 827 1 . . . . . 3.0 1.8 3.5 1 1 828 1 . . . . . 3.0 1.8 3.5 1 1 829 1 . . . . . 2.5 1.8 2.9 1 1 830 1 . . . . . 3.0 1.8 3.5 1 1 831 1 . . . . . 4.0 1.8 5.0 1 1 832 1 . . . . . 4.0 1.8 5.0 1 1 833 1 . . . . . 3.0 1.8 3.5 1 1 834 1 . . . . . 2.5 1.8 2.9 1 1 835 1 . . . . . 3.0 1.8 3.5 1 1 836 1 . . . . . 3.0 1.8 3.5 1 1 837 1 . . . . . 4.0 1.8 5.0 1 1 838 1 . . . . . 4.0 1.8 5.0 1 1 839 1 . . . . . 2.5 1.8 3.4 1 1 840 1 . . . . . 3.0 1.8 3.5 1 1 841 1 . . . . . 3.0 1.8 3.5 1 1 842 1 . . . . . 3.0 1.8 3.5 1 1 843 1 . . . . . 4.0 1.8 5.5 1 1 844 1 . . . . . 3.0 1.8 3.5 1 1 845 1 . . . . . 3.0 1.8 3.5 1 1 846 1 . . . . . 3.0 1.8 3.5 1 1 847 1 . . . . . 4.0 1.8 5.0 1 1 848 1 . . . . . 3.0 1.8 3.5 1 1 849 1 . . . . . 3.0 1.8 3.5 1 1 850 1 . . . . . 4.0 1.8 5.5 1 1 851 1 . . . . . 4.0 1.8 5.5 1 1 852 1 . . . . . 4.0 1.8 5.0 1 1 853 1 . . . . . 3.0 1.8 3.5 1 1 854 1 . . . . . 4.0 1.8 5.0 1 1 855 1 . . . . . 4.0 1.8 5.0 1 1 856 1 . . . . . 4.0 1.8 5.0 1 1 857 1 . . . . . 4.0 1.8 5.0 1 1 858 1 . . . . . 4.0 1.8 5.0 1 1 859 1 . . . . . 3.0 1.8 3.5 1 1 860 1 . . . . . 3.0 1.8 3.5 1 1 861 1 . . . . . 4.0 1.8 5.0 1 1 862 1 . . . . . 3.0 1.8 3.5 1 1 863 1 . . . . . 4.0 1.8 5.5 1 1 864 1 . . . . . 4.0 1.8 5.0 1 1 865 1 . . . . . 4.0 1.8 5.5 1 1 866 1 . . . . . 3.0 1.8 3.5 1 1 867 1 . . . . . 3.0 1.8 3.5 1 1 868 1 . . . . . 3.0 1.8 3.5 1 1 869 1 . . . . . 4.0 1.8 5.5 1 1 870 1 . . . . . 3.0 1.8 3.5 1 1 871 1 . . . . . 4.0 1.8 5.0 1 1 872 1 . . . . . 2.5 1.8 3.4 1 1 873 1 . . . . . 3.0 1.8 3.5 1 1 874 1 . . . . . 2.5 1.8 2.9 1 1 875 1 . . . . . 3.0 1.8 3.5 1 1 876 1 . . . . . 3.0 1.8 3.5 1 1 877 1 . . . . . 2.5 1.8 3.4 1 1 878 1 . . . . . 3.0 1.8 3.5 1 1 879 1 . . . . . 2.5 1.8 2.9 1 1 880 1 . . . . . 4.0 1.8 5.0 1 1 881 1 . . . . . 3.0 1.8 3.9 1 1 882 1 . . . . . 3.0 1.8 3.5 1 1 883 1 . . . . . 4.0 1.8 5.0 1 1 884 1 . . . . . 4.0 1.8 5.0 1 1 885 1 . . . . . 4.0 1.8 5.0 1 1 886 1 . . . . . 4.0 1.8 5.0 1 1 887 1 . . . . . 4.0 1.8 5.0 1 1 888 1 . . . . . 4.0 1.8 5.0 1 1 889 1 . . . . . 4.0 1.8 5.5 1 1 890 1 . . . . . 3.0 1.8 4.0 1 1 891 1 . . . . . 2.5 1.8 2.9 1 1 892 1 . . . . . 4.0 1.8 5.0 1 1 893 1 . . . . . 4.0 1.8 5.0 1 1 894 1 . . . . . 4.0 1.8 5.0 1 1 895 1 . . . . . 4.0 1.8 5.0 1 1 896 1 . . . . . 4.0 1.8 5.0 1 1 897 1 . . . . . 4.0 1.8 5.0 1 1 898 1 . . . . . 4.0 1.8 5.0 1 1 899 1 . . . . . 4.0 1.8 5.0 1 1 900 1 . . . . . 3.0 1.8 3.5 1 1 901 1 . . . . . 3.0 1.8 3.5 1 1 902 1 . . . . . 4.0 1.8 5.0 1 1 903 1 . . . . . 4.0 1.8 5.0 1 1 904 1 . . . . . 2.5 1.8 2.9 1 1 905 1 . . . . . 4.0 1.8 5.0 1 1 906 1 . . . . . 3.0 1.8 3.5 1 1 907 1 . . . . . 3.0 1.8 3.5 1 1 908 1 . . . . . 4.0 1.8 5.0 1 1 909 1 . . . . . 2.5 1.8 3.4 1 1 910 1 . . . . . 2.5 1.8 3.4 1 1 911 1 . . . . . 4.0 1.8 5.0 1 1 912 1 . . . . . 4.0 1.8 5.0 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_3_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type "hydrogen bond" _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 23 1 . . . 1 2 24 1 . . . 1 2 25 1 . . . 1 2 26 1 . . . 1 2 27 1 . . . 1 2 28 1 . . . 1 2 29 1 . . . 1 2 30 1 . . . 1 2 31 1 . . . 1 2 32 1 . . . 1 2 33 1 . . . 1 2 34 1 . . . 1 2 35 1 . . . 1 2 36 1 . . . 1 2 37 1 . . . 1 2 38 1 . . . 1 2 39 1 . . . 1 2 40 1 . . . 1 2 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 10 HIS O . 10 . O 1 2 1 1 2 1 1 14 VAL N . 14 . N 1 2 2 1 1 1 1 10 HIS O . 10 . O 1 2 2 1 2 1 1 14 VAL H . 14 . HN 1 2 3 1 1 1 1 11 ARG O . 11 . O 1 2 3 1 2 1 1 15 ILE N . 15 . N 1 2 4 1 1 1 1 11 ARG O . 11 . O 1 2 4 1 2 1 1 15 ILE H . 15 . HN 1 2 5 1 1 1 1 12 ALA O . 12 . O 1 2 5 1 2 1 1 16 ALA N . 16 . N 1 2 6 1 1 1 1 12 ALA O . 12 . O 1 2 6 1 2 1 1 16 ALA H . 16 . HN 1 2 7 1 1 1 1 13 ASP O . 13 . O 1 2 7 1 2 1 1 17 GLY N . 17 . N 1 2 8 1 1 1 1 13 ASP O . 13 . O 1 2 8 1 2 1 1 17 GLY H . 17 . HN 1 2 9 1 1 1 1 14 VAL O . 14 . O 1 2 9 1 2 1 1 18 LEU N . 18 . N 1 2 10 1 1 1 1 14 VAL O . 14 . O 1 2 10 1 2 1 1 18 LEU H . 18 . HN 1 2 11 1 1 1 1 15 ILE O . 15 . O 1 2 11 1 2 1 1 19 LYS N . 19 . N 1 2 12 1 1 1 1 15 ILE O . 15 . O 1 2 12 1 2 1 1 19 LYS H . 19 . HN 1 2 13 1 1 1 1 16 ALA O . 16 . O 1 2 13 1 2 1 1 20 LYS N . 20 . N 1 2 14 1 1 1 1 16 ALA O . 16 . O 1 2 14 1 2 1 1 20 LYS H . 20 . HN 1 2 15 1 1 1 1 25 LEU O . 25 . O 1 2 15 1 2 1 1 29 SER N . 29 . N 1 2 16 1 1 1 1 25 LEU O . 25 . O 1 2 16 1 2 1 1 29 SER H . 29 . HN 1 2 17 1 1 1 1 26 SER O . 26 . O 1 2 17 1 2 1 1 30 ARG N . 30 . N 1 2 18 1 1 1 1 26 SER O . 26 . O 1 2 18 1 2 1 1 30 ARG H . 30 . HN 1 2 19 1 1 1 1 27 ALA O . 27 . O 1 2 19 1 2 1 1 31 GLN N . 31 . N 1 2 20 1 1 1 1 27 ALA O . 27 . O 1 2 20 1 2 1 1 31 GLN H . 31 . HN 1 2 21 1 1 1 1 36 PRO O . 36 . O 1 2 21 1 2 1 1 40 ALA N . 40 . N 1 2 22 1 1 1 1 36 PRO O . 36 . O 1 2 22 1 2 1 1 40 ALA H . 40 . HN 1 2 23 1 1 1 1 37 THR O . 37 . O 1 2 23 1 2 1 1 41 ASN N . 41 . N 1 2 24 1 1 1 1 37 THR O . 37 . O 1 2 24 1 2 1 1 41 ASN H . 41 . HN 1 2 25 1 1 1 1 38 THR O . 38 . O 1 2 25 1 2 1 1 42 ALA N . 42 . N 1 2 26 1 1 1 1 38 THR O . 38 . O 1 2 26 1 2 1 1 42 ALA H . 42 . HN 1 2 27 1 1 1 1 48 PRO O . 48 . O 1 2 27 1 2 1 1 52 GLN N . 52 . N 1 2 28 1 1 1 1 48 PRO O . 48 . O 1 2 28 1 2 1 1 52 GLN H . 52 . HN 1 2 29 1 1 1 1 49 LYS O . 49 . O 1 2 29 1 2 1 1 53 ILE N . 53 . N 1 2 30 1 1 1 1 49 LYS O . 49 . O 1 2 30 1 2 1 1 53 ILE H . 53 . HN 1 2 31 1 1 1 1 50 GLY O . 50 . O 1 2 31 1 2 1 1 54 ILE N . 54 . N 1 2 32 1 1 1 1 50 GLY O . 50 . O 1 2 32 1 2 1 1 54 ILE H . 54 . HN 1 2 33 1 1 1 1 51 GLU O . 51 . O 1 2 33 1 2 1 1 55 ALA N . 55 . N 1 2 34 1 1 1 1 51 GLU O . 51 . O 1 2 34 1 2 1 1 55 ALA H . 55 . HN 1 2 35 1 1 1 1 52 GLN O . 52 . O 1 2 35 1 2 1 1 56 ASN N . 56 . N 1 2 36 1 1 1 1 52 GLN O . 52 . O 1 2 36 1 2 1 1 56 ASN H . 56 . HN 1 2 37 1 1 1 1 53 ILE O . 53 . O 1 2 37 1 2 1 1 57 ALA N . 57 . N 1 2 38 1 1 1 1 53 ILE O . 53 . O 1 2 38 1 2 1 1 57 ALA H . 57 . HN 1 2 39 1 1 1 1 62 PRO O . 62 . O 1 2 39 1 2 1 1 66 TRP N . 66 . N 1 2 40 1 1 1 1 62 PRO O . 62 . O 1 2 40 1 2 1 1 66 TRP H . 66 . HN 1 2 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 3.3 2.3 3.5 1 2 2 1 . . . . . 2.3 1.3 2.5 1 2 3 1 . . . . . 3.3 2.3 3.5 1 2 4 1 . . . . . 2.3 1.3 2.5 1 2 5 1 . . . . . 3.3 2.3 3.5 1 2 6 1 . . . . . 2.3 1.3 2.5 1 2 7 1 . . . . . 3.3 2.3 3.5 1 2 8 1 . . . . . 2.3 1.3 2.5 1 2 9 1 . . . . . 3.3 2.3 3.5 1 2 10 1 . . . . . 2.3 1.3 2.5 1 2 11 1 . . . . . 3.3 2.3 3.5 1 2 12 1 . . . . . 2.3 1.3 2.5 1 2 13 1 . . . . . 3.3 2.3 3.5 1 2 14 1 . . . . . 2.3 1.3 2.5 1 2 15 1 . . . . . 3.3 2.3 3.5 1 2 16 1 . . . . . 2.3 1.3 2.5 1 2 17 1 . . . . . 3.3 2.3 3.5 1 2 18 1 . . . . . 2.3 1.3 2.5 1 2 19 1 . . . . . 3.3 2.3 3.5 1 2 20 1 . . . . . 2.3 1.3 2.5 1 2 21 1 . . . . . 3.3 2.3 3.5 1 2 22 1 . . . . . 2.3 1.3 2.5 1 2 23 1 . . . . . 3.3 2.3 3.5 1 2 24 1 . . . . . 2.3 1.3 2.5 1 2 25 1 . . . . . 3.3 2.3 3.5 1 2 26 1 . . . . . 2.3 1.3 2.5 1 2 27 1 . . . . . 3.3 2.3 3.5 1 2 28 1 . . . . . 2.3 1.3 2.5 1 2 29 1 . . . . . 3.3 2.3 3.5 1 2 30 1 . . . . . 2.3 1.3 2.5 1 2 31 1 . . . . . 3.3 2.3 3.5 1 2 32 1 . . . . . 2.3 1.3 2.5 1 2 33 1 . . . . . 3.3 2.3 3.5 1 2 34 1 . . . . . 2.3 1.3 2.5 1 2 35 1 . . . . . 3.3 2.3 3.5 1 2 36 1 . . . . . 2.3 1.3 2.5 1 2 37 1 . . . . . 3.3 2.3 3.5 1 2 38 1 . . . . . 2.3 1.3 2.5 1 2 39 1 . . . . . 3.3 2.3 3.5 1 2 40 1 . . . . . 2.3 1.3 2.5 1 2 stop_ save_ save_CNS/XPLOR_dihedral_5 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 6 ALA C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C -191.99998 -72.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1 2 . 1 1 7 ARG C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -160.0 -40.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1 3 . 1 1 8 ASP C 1 1 9 TRP N 1 1 9 TRP CA 1 1 9 TRP C -89.99999 -30.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1 4 . 1 1 10 HIS C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -89.99999 -30.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1 5 . 1 1 11 ARG C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -89.99999 -30.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1 6 . 1 1 12 ALA C 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C -68.0 -47.999996 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1 7 . 1 1 13 ASP C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -84.0 -64.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1 8 . 1 1 14 VAL C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -89.99999 -30.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1 9 . 1 1 15 ILE C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -60.0 -40.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1 10 . 1 1 16 ALA C 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C -89.99999 -30.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1 11 . 1 1 17 GLY C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -89.99999 -30.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1 12 . 1 1 18 LEU C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -72.0 -32.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1 13 . 1 1 19 LYS C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -73.0 -33.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1 14 . 1 1 20 LYS C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -150.0 -89.99999 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1 15 . 1 1 23 LEU C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -150.0 -30.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1 16 . 1 1 24 SER C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -89.99999 -30.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1 17 . 1 1 25 LEU C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -89.99999 -30.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1 18 . 1 1 26 SER C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -89.99999 -30.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 19 . 1 1 27 ALA C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -68.0 -47.999996 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1 20 . 1 1 28 LEU C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -71.0 -50.999996 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1 21 . 1 1 29 SER C 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C -88.0 -68.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1 22 . 1 1 30 ARG C 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C -84.0 -64.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1 23 . 1 1 31 GLN C 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C -109.0 -49.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1 24 . 1 1 37 THR C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -55.0 -35.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1 25 . 1 1 38 THR C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -49.0 -29.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1 26 . 1 1 39 LEU C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -60.0 -40.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1 27 . 1 1 40 ALA C 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C -97.0 -57.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1 28 . 1 1 41 ASN C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -94.0 -74.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1 29 . 1 1 42 ALA C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -100.0 -40.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1 30 . 1 1 43 LEU C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -132.0 -92.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1 31 . 1 1 44 GLU C 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C -89.99999 -30.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1 32 . 1 1 45 ARG C 1 1 46 HIS N 1 1 46 HIS CA 1 1 46 HIS C -89.99999 -30.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1 33 . 1 1 46 HIS C 1 1 47 TRP N 1 1 47 TRP CA 1 1 47 TRP C -240.0 -120.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1 34 . 1 1 48 PRO C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -89.99999 -50.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1 35 . 1 1 49 LYS C 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C -89.99999 -30.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1 36 . 1 1 50 GLY C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -69.0 -49.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1 37 . 1 1 51 GLU C 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C -60.999996 -41.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1 38 . 1 1 52 GLN C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -60.0 -40.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1 39 . 1 1 53 ILE C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -76.0 -56.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1 40 . 1 1 54 ILE C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -72.0 -42.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1 41 . 1 1 55 ALA C 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C -73.0 -47.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1 42 . 1 1 56 ASN C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -81.0 -60.999996 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1 43 . 1 1 57 ALA C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -120.0 -60.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1 44 . 1 1 58 LEU C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 52.0 72.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1 45 . 1 1 59 GLU C 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C -152.0 -112.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1 46 . 1 1 60 THR C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -179.99998 -60.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1 47 . 1 1 62 PRO C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -78.0 -18.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1 48 . 1 1 63 GLU C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -150.0 -89.99999 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1 49 . 1 1 64 VAL C 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C -89.99999 -70.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1 50 . 1 1 65 ILE C 1 1 66 TRP N 1 1 66 TRP CA 1 1 66 TRP C -157.0 -116.99999 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1 51 . 1 1 67 PRO C 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C -89.99999 -30.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1 52 . 1 1 68 SER C 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C -179.99998 -60.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1 53 . 1 1 69 ARG C 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR C -179.99998 -60.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1 54 . 1 1 70 TYR C 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C -179.99998 -100.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1 55 . 1 1 73 GLY C 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C -146.0 -5.9999995 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1 56 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL CB 1 1 14 VAL CG1 160.0 200.0 . 14 . N . 14 . CA . 14 . CB . 14 . CG1 1 1 57 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL CB 1 1 64 VAL CG1 160.0 200.0 . 64 . N . 64 . CA . 64 . CB . 64 . CG1 1 1 58 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE CB 1 1 15 ILE CG1 -80.0 -40.0 . 15 . N . 15 . CA . 15 . CB . 15 . CG1 1 1 59 . 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE CB 1 1 53 ILE CG1 -80.0 -40.0 . 53 . N . 53 . CA . 53 . CB . 53 . CG1 1 1 60 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE CB 1 1 54 ILE CG1 -80.0 -40.0 . 54 . N . 54 . CA . 54 . CB . 54 . CG1 1 1 61 . 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE CB 1 1 65 ILE CG1 -80.0 -40.0 . 65 . N . 65 . CA . 65 . CB . 65 . CG1 1 1 62 . 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR CB 1 1 37 THR OG1 40.0 80.0 . 37 . N . 37 . CA . 37 . CB . 37 . OG1 1 1 63 . 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR CB 1 1 38 THR OG1 -80.0 -40.0 . 38 . N . 38 . CA . 38 . CB . 38 . OG1 1 1 64 . 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR CB 1 1 60 THR OG1 160.0 200.0 . 60 . N . 60 . CA . 60 . CB . 60 . OG1 1 1 65 . 1 1 9 TRP N 1 1 9 TRP CA 1 1 9 TRP CB 1 1 9 TRP CG -80.0 -40.0 . 9 . N . 9 . CA . 9 . CB . 9 . CG 1 1 66 . 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP CB 1 1 13 ASP CG -80.0 -40.0 . 13 . N . 13 . CA . 13 . CB . 13 . CG 1 1 67 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU CB 1 1 18 LEU CG -80.0 -40.0 . 18 . N . 18 . CA . 18 . CB . 18 . CG 1 1 68 . 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG CB 1 1 21 ARG CG -80.0 -40.0 . 21 . N . 21 . CA . 21 . CB . 21 . CG 1 1 69 . 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER CB 1 1 24 SER OG 40.0 80.0 . 24 . N . 24 . CA . 24 . CB . 24 . OG 1 1 70 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG -80.0 -40.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG 1 1 71 . 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE CB 1 1 32 PHE CG -80.0 -40.0 . 32 . N . 32 . CA . 32 . CB . 32 . CG 1 1 72 . 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR CB 1 1 34 TYR CG -80.0 -40.0 . 34 . N . 34 . CA . 34 . CB . 34 . CG 1 1 73 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS CB 1 1 49 LYS CG 160.0 200.0 . 49 . N . 49 . CA . 49 . CB . 49 . CG 1 1 74 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU CB 1 1 51 GLU CG -80.0 -40.0 . 51 . N . 51 . CA . 51 . CB . 51 . CG 1 1 75 . 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS CB 1 1 61 LYS CG -80.0 -40.0 . 61 . N . 61 . CA . 61 . CB . 61 . CG 1 1 76 . 1 1 66 TRP N 1 1 66 TRP CA 1 1 66 TRP CB 1 1 66 TRP CG -80.0 -40.0 . 66 . N . 66 . CA . 66 . CB . 66 . CG 1 1 77 . 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP CB 1 1 8 ASP CG -80.0 -40.0 . 8 . N . 8 . CA . 8 . CB . 8 . CG 1 1 78 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG -80.0 -40.0 . 23 . N . 23 . CA . 23 . CB . 23 . CG 1 1 79 . 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG CB 1 1 69 ARG CG -80.0 -40.0 . 69 . N . 69 . CA . 69 . CB . 69 . CG 1 1 80 . 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR CB 1 1 70 TYR CG -80.0 -40.0 . 70 . N . 70 . CA . 70 . CB . 70 . CG 1 1 81 . 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG CB 1 1 7 ARG CG -89.99999 -30.0 . 7 . N . 7 . CA . 7 . CB . 7 . CG 1 1 82 . 1 1 18 LEU CA 1 1 18 LEU CB 1 1 18 LEU CG 1 1 18 LEU CD1 160.0 200.0 . 18 . CA . 18 . CB . 18 . CG . 18 . CD1 1 1 83 . 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG 1 1 23 LEU CD1 160.0 200.0 . 23 . CA . 23 . CB . 23 . CG . 23 . CD1 1 1 84 . 1 1 53 ILE CA 1 1 53 ILE CB 1 1 53 ILE CG1 1 1 53 ILE CD1 160.0 200.0 . 53 . CA . 53 . CB . 53 . CG1 . 53 . CD1 1 1 85 . 1 1 54 ILE CA 1 1 54 ILE CB 1 1 54 ILE CG1 1 1 54 ILE CD1 160.0 200.0 . 54 . CA . 54 . CB . 54 . CG1 . 54 . CD1 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 CYS C C 13.123 13.860 7.026 1.00 . A A . 1 CYS C 1 1 1 2 1 1 1 CYS CA C 13.914 15.112 6.641 1.00 . A A . 1 CYS CA 1 1 1 3 1 1 1 CYS CB C 13.079 16.360 6.937 1.00 . A A . 1 CYS CB 1 1 1 4 1 1 1 CYS H1 H 14.393 14.077 4.900 1.00 . A A . 1 CYS H1 1 1 1 5 1 1 1 CYS H2 H 13.445 15.463 4.643 1.00 . A A . 1 CYS H2 1 1 1 6 1 1 1 CYS H3 H 15.098 15.616 5.002 1.00 . A A . 1 CYS H3 1 1 1 7 1 1 1 CYS HA H 14.831 15.149 7.211 1.00 . A A . 1 CYS HA 1 1 1 8 1 1 1 CYS HB2 H 13.624 17.239 6.627 1.00 . A A . 1 CYS HB2 1 1 1 9 1 1 1 CYS HB3 H 12.145 16.305 6.398 1.00 . A A . 1 CYS HB3 1 1 1 10 1 1 1 CYS HG H 12.763 17.376 8.972 1.00 . A A . 1 CYS HG 1 1 1 11 1 1 1 CYS N N 14.237 15.063 5.187 1.00 . A A . 1 CYS N 1 1 1 12 1 1 1 CYS O O 11.965 13.930 7.385 1.00 . A A . 1 CYS O 1 1 1 13 1 1 1 CYS SG S 12.746 16.452 8.714 1.00 . A A . 1 CYS SG 1 1 1 14 1 1 2 SER C C 11.716 11.371 6.527 1.00 . A A . 2 SER C 1 1 1 15 1 1 2 SER CA C 13.033 11.452 7.303 1.00 . A A . 2 SER CA 1 1 1 16 1 1 2 SER CB C 12.748 11.426 8.807 1.00 . A A . 2 SER CB 1 1 1 17 1 1 2 SER H H 14.676 12.682 6.652 1.00 . A A . 2 SER H 1 1 1 18 1 1 2 SER HA H 13.655 10.610 7.041 1.00 . A A . 2 SER HA 1 1 1 19 1 1 2 SER HB2 H 12.353 12.378 9.119 1.00 . A A . 2 SER HB2 1 1 1 20 1 1 2 SER HB3 H 12.024 10.651 9.022 1.00 . A A . 2 SER HB3 1 1 1 21 1 1 2 SER HG H 14.613 11.806 9.214 1.00 . A A . 2 SER HG 1 1 1 22 1 1 2 SER N N 13.742 12.714 6.948 1.00 . A A . 2 SER N 1 1 1 23 1 1 2 SER O O 11.673 10.890 5.413 1.00 . A A . 2 SER O 1 1 1 24 1 1 2 SER OG O 13.957 11.169 9.509 1.00 . A A . 2 SER OG 1 1 1 25 1 1 3 ASN C C 8.976 10.357 6.027 1.00 . A A . 3 ASN C 1 1 1 26 1 1 3 ASN CA C 9.332 11.803 6.402 1.00 . A A . 3 ASN CA 1 1 1 27 1 1 3 ASN CB C 9.403 12.666 5.142 1.00 . A A . 3 ASN CB 1 1 1 28 1 1 3 ASN CG C 7.994 12.865 4.584 1.00 . A A . 3 ASN CG 1 1 1 29 1 1 3 ASN H H 10.707 12.229 8.005 1.00 . A A . 3 ASN H 1 1 1 30 1 1 3 ASN HA H 8.569 12.196 7.058 1.00 . A A . 3 ASN HA 1 1 1 31 1 1 3 ASN HB2 H 9.833 13.627 5.389 1.00 . A A . 3 ASN HB2 1 1 1 32 1 1 3 ASN HB3 H 10.016 12.177 4.404 1.00 . A A . 3 ASN HB3 1 1 1 33 1 1 3 ASN HD21 H 8.525 14.348 3.376 1.00 . A A . 3 ASN HD21 1 1 1 34 1 1 3 ASN HD22 H 6.882 13.924 3.325 1.00 . A A . 3 ASN HD22 1 1 1 35 1 1 3 ASN N N 10.646 11.843 7.106 1.00 . A A . 3 ASN N 1 1 1 36 1 1 3 ASN ND2 N 7.783 13.789 3.687 1.00 . A A . 3 ASN ND2 1 1 1 37 1 1 3 ASN O O 8.752 9.528 6.886 1.00 . A A . 3 ASN O 1 1 1 38 1 1 3 ASN OD1 O 7.073 12.172 4.968 1.00 . A A . 3 ASN OD1 1 1 1 39 1 1 4 GLU C C 8.853 8.410 2.874 1.00 . A A . 4 GLU C 1 1 1 40 1 1 4 GLU CA C 8.550 8.648 4.363 1.00 . A A . 4 GLU CA 1 1 1 41 1 1 4 GLU CB C 7.058 8.420 4.629 1.00 . A A . 4 GLU CB 1 1 1 42 1 1 4 GLU CD C 5.336 6.600 4.738 1.00 . A A . 4 GLU CD 1 1 1 43 1 1 4 GLU CG C 6.620 7.069 4.046 1.00 . A A . 4 GLU CG 1 1 1 44 1 1 4 GLU H H 9.079 10.719 4.068 1.00 . A A . 4 GLU H 1 1 1 45 1 1 4 GLU HA H 9.125 7.953 4.957 1.00 . A A . 4 GLU HA 1 1 1 46 1 1 4 GLU HB2 H 6.884 8.430 5.696 1.00 . A A . 4 GLU HB2 1 1 1 47 1 1 4 GLU HB3 H 6.489 9.211 4.164 1.00 . A A . 4 GLU HB3 1 1 1 48 1 1 4 GLU HG2 H 6.439 7.180 2.986 1.00 . A A . 4 GLU HG2 1 1 1 49 1 1 4 GLU HG3 H 7.399 6.336 4.203 1.00 . A A . 4 GLU HG3 1 1 1 50 1 1 4 GLU N N 8.907 10.043 4.755 1.00 . A A . 4 GLU N 1 1 1 51 1 1 4 GLU O O 8.747 7.303 2.386 1.00 . A A . 4 GLU O 1 1 1 52 1 1 4 GLU OE1 O 5.384 6.358 5.934 1.00 . A A . 4 GLU OE1 1 1 1 53 1 1 4 GLU OE2 O 4.327 6.489 4.063 1.00 . A A . 4 GLU OE2 1 1 1 54 1 1 5 LYS C C 10.927 8.571 0.567 1.00 . A A . 5 LYS C 1 1 1 55 1 1 5 LYS CA C 9.544 9.227 0.699 1.00 . A A . 5 LYS CA 1 1 1 56 1 1 5 LYS CB C 9.510 10.584 -0.051 1.00 . A A . 5 LYS CB 1 1 1 57 1 1 5 LYS CD C 11.117 11.636 1.618 1.00 . A A . 5 LYS CD 1 1 1 58 1 1 5 LYS CE C 12.256 11.876 0.622 1.00 . A A . 5 LYS CE 1 1 1 59 1 1 5 LYS CG C 9.751 11.757 0.916 1.00 . A A . 5 LYS CG 1 1 1 60 1 1 5 LYS H H 9.322 10.312 2.556 1.00 . A A . 5 LYS H 1 1 1 61 1 1 5 LYS HA H 8.803 8.561 0.272 1.00 . A A . 5 LYS HA 1 1 1 62 1 1 5 LYS HB2 H 10.260 10.599 -0.826 1.00 . A A . 5 LYS HB2 1 1 1 63 1 1 5 LYS HB3 H 8.538 10.708 -0.509 1.00 . A A . 5 LYS HB3 1 1 1 64 1 1 5 LYS HD2 H 11.175 12.376 2.400 1.00 . A A . 5 LYS HD2 1 1 1 65 1 1 5 LYS HD3 H 11.224 10.658 2.053 1.00 . A A . 5 LYS HD3 1 1 1 66 1 1 5 LYS HE2 H 12.378 11.008 -0.009 1.00 . A A . 5 LYS HE2 1 1 1 67 1 1 5 LYS HE3 H 12.032 12.739 0.013 1.00 . A A . 5 LYS HE3 1 1 1 68 1 1 5 LYS HG2 H 9.720 12.681 0.360 1.00 . A A . 5 LYS HG2 1 1 1 69 1 1 5 LYS HG3 H 8.968 11.771 1.659 1.00 . A A . 5 LYS HG3 1 1 1 70 1 1 5 LYS HZ1 H 13.525 11.525 2.236 1.00 . A A . 5 LYS HZ1 1 1 1 71 1 1 5 LYS HZ2 H 14.333 11.868 0.781 1.00 . A A . 5 LYS HZ2 1 1 1 72 1 1 5 LYS HZ3 H 13.580 13.118 1.644 1.00 . A A . 5 LYS HZ3 1 1 1 73 1 1 5 LYS N N 9.233 9.427 2.150 1.00 . A A . 5 LYS N 1 1 1 74 1 1 5 LYS NZ N 13.519 12.115 1.377 1.00 . A A . 5 LYS NZ 1 1 1 75 1 1 5 LYS O O 11.636 8.773 -0.398 1.00 . A A . 5 LYS O 1 1 1 76 1 1 6 ALA C C 12.733 6.271 0.210 1.00 . A A . 6 ALA C 1 1 1 77 1 1 6 ALA CA C 12.639 7.124 1.479 1.00 . A A . 6 ALA CA 1 1 1 78 1 1 6 ALA CB C 12.814 6.240 2.717 1.00 . A A . 6 ALA CB 1 1 1 79 1 1 6 ALA H H 10.725 7.644 2.309 1.00 . A A . 6 ALA H 1 1 1 80 1 1 6 ALA HA H 13.416 7.871 1.462 1.00 . A A . 6 ALA HA 1 1 1 81 1 1 6 ALA HB1 H 12.005 5.529 2.768 1.00 . A A . 6 ALA HB1 1 1 1 82 1 1 6 ALA HB2 H 13.755 5.714 2.655 1.00 . A A . 6 ALA HB2 1 1 1 83 1 1 6 ALA HB3 H 12.804 6.859 3.603 1.00 . A A . 6 ALA HB3 1 1 1 84 1 1 6 ALA N N 11.312 7.791 1.538 1.00 . A A . 6 ALA N 1 1 1 85 1 1 6 ALA O O 12.903 6.785 -0.878 1.00 . A A . 6 ALA O 1 1 1 86 1 1 7 ARG C C 11.322 3.561 -1.211 1.00 . A A . 7 ARG C 1 1 1 87 1 1 7 ARG CA C 12.724 4.072 -0.856 1.00 . A A . 7 ARG CA 1 1 1 88 1 1 7 ARG CB C 13.614 2.851 -0.537 1.00 . A A . 7 ARG CB 1 1 1 89 1 1 7 ARG CD C 15.884 3.951 -0.531 1.00 . A A . 7 ARG CD 1 1 1 90 1 1 7 ARG CG C 14.829 3.242 0.323 1.00 . A A . 7 ARG CG 1 1 1 91 1 1 7 ARG CZ C 16.241 6.193 -1.359 1.00 . A A . 7 ARG CZ 1 1 1 92 1 1 7 ARG H H 12.502 4.581 1.230 1.00 . A A . 7 ARG H 1 1 1 93 1 1 7 ARG HA H 13.134 4.608 -1.699 1.00 . A A . 7 ARG HA 1 1 1 94 1 1 7 ARG HB2 H 13.033 2.117 -0.001 1.00 . A A . 7 ARG HB2 1 1 1 95 1 1 7 ARG HB3 H 13.961 2.417 -1.462 1.00 . A A . 7 ARG HB3 1 1 1 96 1 1 7 ARG HD2 H 16.795 4.052 0.041 1.00 . A A . 7 ARG HD2 1 1 1 97 1 1 7 ARG HD3 H 16.082 3.371 -1.419 1.00 . A A . 7 ARG HD3 1 1 1 98 1 1 7 ARG HE H 14.441 5.514 -0.869 1.00 . A A . 7 ARG HE 1 1 1 99 1 1 7 ARG HG2 H 14.519 3.891 1.127 1.00 . A A . 7 ARG HG2 1 1 1 100 1 1 7 ARG HG3 H 15.261 2.346 0.745 1.00 . A A . 7 ARG HG3 1 1 1 101 1 1 7 ARG HH11 H 17.841 5.019 -1.105 1.00 . A A . 7 ARG HH11 1 1 1 102 1 1 7 ARG HH12 H 18.164 6.599 -1.736 1.00 . A A . 7 ARG HH12 1 1 1 103 1 1 7 ARG HH21 H 14.840 7.583 -1.699 1.00 . A A . 7 ARG HH21 1 1 1 104 1 1 7 ARG HH22 H 16.464 8.051 -2.073 1.00 . A A . 7 ARG HH22 1 1 1 105 1 1 7 ARG N N 12.633 4.971 0.341 1.00 . A A . 7 ARG N 1 1 1 106 1 1 7 ARG NE N 15.395 5.301 -0.925 1.00 . A A . 7 ARG NE 1 1 1 107 1 1 7 ARG NH1 N 17.514 5.916 -1.404 1.00 . A A . 7 ARG NH1 1 1 1 108 1 1 7 ARG NH2 N 15.815 7.367 -1.739 1.00 . A A . 7 ARG NH2 1 1 1 109 1 1 7 ARG O O 11.086 3.061 -2.294 1.00 . A A . 7 ARG O 1 1 1 110 1 1 8 ASP C C 8.314 4.009 -1.589 1.00 . A A . 8 ASP C 1 1 1 111 1 1 8 ASP CA C 9.027 3.145 -0.551 1.00 . A A . 8 ASP CA 1 1 1 112 1 1 8 ASP CB C 8.223 3.174 0.750 1.00 . A A . 8 ASP CB 1 1 1 113 1 1 8 ASP CG C 8.981 2.414 1.841 1.00 . A A . 8 ASP CG 1 1 1 114 1 1 8 ASP H H 10.624 4.040 0.580 1.00 . A A . 8 ASP H 1 1 1 115 1 1 8 ASP HA H 9.085 2.126 -0.913 1.00 . A A . 8 ASP HA 1 1 1 116 1 1 8 ASP HB2 H 8.079 4.203 1.059 1.00 . A A . 8 ASP HB2 1 1 1 117 1 1 8 ASP HB3 H 7.261 2.708 0.591 1.00 . A A . 8 ASP HB3 1 1 1 118 1 1 8 ASP N N 10.403 3.654 -0.292 1.00 . A A . 8 ASP N 1 1 1 119 1 1 8 ASP O O 8.740 5.098 -1.923 1.00 . A A . 8 ASP O 1 1 1 120 1 1 8 ASP OD1 O 10.025 1.862 1.535 1.00 . A A . 8 ASP OD1 1 1 1 121 1 1 8 ASP OD2 O 8.504 2.398 2.964 1.00 . A A . 8 ASP OD2 1 1 1 122 1 1 9 TRP C C 5.794 5.486 -2.404 1.00 . A A . 9 TRP C 1 1 1 123 1 1 9 TRP CA C 6.416 4.268 -3.095 1.00 . A A . 9 TRP CA 1 1 1 124 1 1 9 TRP CB C 5.300 3.346 -3.605 1.00 . A A . 9 TRP CB 1 1 1 125 1 1 9 TRP CD1 C 6.941 1.484 -4.190 1.00 . A A . 9 TRP CD1 1 1 1 126 1 1 9 TRP CD2 C 5.346 1.764 -5.752 1.00 . A A . 9 TRP CD2 1 1 1 127 1 1 9 TRP CE2 C 6.190 0.715 -6.210 1.00 . A A . 9 TRP CE2 1 1 1 128 1 1 9 TRP CE3 C 4.243 2.130 -6.555 1.00 . A A . 9 TRP CE3 1 1 1 129 1 1 9 TRP CG C 5.868 2.265 -4.485 1.00 . A A . 9 TRP CG 1 1 1 130 1 1 9 TRP CH2 C 4.839 0.422 -8.201 1.00 . A A . 9 TRP CH2 1 1 1 131 1 1 9 TRP CZ2 C 5.944 0.049 -7.420 1.00 . A A . 9 TRP CZ2 1 1 1 132 1 1 9 TRP CZ3 C 3.989 1.459 -7.771 1.00 . A A . 9 TRP CZ3 1 1 1 133 1 1 9 TRP H H 6.896 2.643 -1.776 1.00 . A A . 9 TRP H 1 1 1 134 1 1 9 TRP HA H 7.048 4.580 -3.917 1.00 . A A . 9 TRP HA 1 1 1 135 1 1 9 TRP HB2 H 4.788 2.899 -2.769 1.00 . A A . 9 TRP HB2 1 1 1 136 1 1 9 TRP HB3 H 4.596 3.934 -4.178 1.00 . A A . 9 TRP HB3 1 1 1 137 1 1 9 TRP HD1 H 7.563 1.573 -3.316 1.00 . A A . 9 TRP HD1 1 1 1 138 1 1 9 TRP HE1 H 7.885 -0.055 -5.277 1.00 . A A . 9 TRP HE1 1 1 1 139 1 1 9 TRP HE3 H 3.589 2.922 -6.233 1.00 . A A . 9 TRP HE3 1 1 1 140 1 1 9 TRP HH2 H 4.639 -0.088 -9.131 1.00 . A A . 9 TRP HH2 1 1 1 141 1 1 9 TRP HZ2 H 6.595 -0.751 -7.745 1.00 . A A . 9 TRP HZ2 1 1 1 142 1 1 9 TRP HZ3 H 3.139 1.741 -8.374 1.00 . A A . 9 TRP HZ3 1 1 1 143 1 1 9 TRP N N 7.212 3.519 -2.083 1.00 . A A . 9 TRP N 1 1 1 144 1 1 9 TRP NE1 N 7.155 0.598 -5.232 1.00 . A A . 9 TRP NE1 1 1 1 145 1 1 9 TRP O O 4.968 5.345 -1.526 1.00 . A A . 9 TRP O 1 1 1 146 1 1 10 HIS C C 4.120 7.752 -1.920 1.00 . A A . 10 HIS C 1 1 1 147 1 1 10 HIS CA C 5.628 7.906 -2.145 1.00 . A A . 10 HIS CA 1 1 1 148 1 1 10 HIS CB C 5.878 9.111 -3.052 1.00 . A A . 10 HIS CB 1 1 1 149 1 1 10 HIS CD2 C 8.013 9.585 -4.510 1.00 . A A . 10 HIS CD2 1 1 1 150 1 1 10 HIS CE1 C 9.519 9.089 -3.033 1.00 . A A . 10 HIS CE1 1 1 1 151 1 1 10 HIS CG C 7.344 9.208 -3.371 1.00 . A A . 10 HIS CG 1 1 1 152 1 1 10 HIS H H 6.861 6.758 -3.495 1.00 . A A . 10 HIS H 1 1 1 153 1 1 10 HIS HA H 6.117 8.066 -1.195 1.00 . A A . 10 HIS HA 1 1 1 154 1 1 10 HIS HB2 H 5.317 8.993 -3.969 1.00 . A A . 10 HIS HB2 1 1 1 155 1 1 10 HIS HB3 H 5.559 10.012 -2.549 1.00 . A A . 10 HIS HB3 1 1 1 156 1 1 10 HIS HD1 H 8.177 8.590 -1.524 1.00 . A A . 10 HIS HD1 1 1 1 157 1 1 10 HIS HD2 H 7.544 9.894 -5.432 1.00 . A A . 10 HIS HD2 1 1 1 158 1 1 10 HIS HE1 H 10.468 8.923 -2.547 1.00 . A A . 10 HIS HE1 1 1 1 159 1 1 10 HIS N N 6.188 6.675 -2.786 1.00 . A A . 10 HIS N 1 1 1 160 1 1 10 HIS ND1 N 8.325 8.896 -2.442 1.00 . A A . 10 HIS ND1 1 1 1 161 1 1 10 HIS NE2 N 9.386 9.509 -4.294 1.00 . A A . 10 HIS NE2 1 1 1 162 1 1 10 HIS O O 3.477 6.900 -2.502 1.00 . A A . 10 HIS O 1 1 1 163 1 1 11 ARG C C 1.328 8.602 -2.122 1.00 . A A . 11 ARG C 1 1 1 164 1 1 11 ARG CA C 2.093 8.474 -0.806 1.00 . A A . 11 ARG CA 1 1 1 165 1 1 11 ARG CB C 1.674 9.603 0.139 1.00 . A A . 11 ARG CB 1 1 1 166 1 1 11 ARG CD C 1.730 12.074 0.510 1.00 . A A . 11 ARG CD 1 1 1 167 1 1 11 ARG CG C 2.288 10.924 -0.333 1.00 . A A . 11 ARG CG 1 1 1 168 1 1 11 ARG CZ C 1.551 14.482 0.268 1.00 . A A . 11 ARG CZ 1 1 1 169 1 1 11 ARG H H 4.094 9.246 -0.613 1.00 . A A . 11 ARG H 1 1 1 170 1 1 11 ARG HA H 1.873 7.521 -0.349 1.00 . A A . 11 ARG HA 1 1 1 171 1 1 11 ARG HB2 H 0.598 9.687 0.141 1.00 . A A . 11 ARG HB2 1 1 1 172 1 1 11 ARG HB3 H 2.022 9.385 1.138 1.00 . A A . 11 ARG HB3 1 1 1 173 1 1 11 ARG HD2 H 0.651 12.019 0.521 1.00 . A A . 11 ARG HD2 1 1 1 174 1 1 11 ARG HD3 H 2.105 11.997 1.519 1.00 . A A . 11 ARG HD3 1 1 1 175 1 1 11 ARG HE H 2.897 13.405 -0.719 1.00 . A A . 11 ARG HE 1 1 1 176 1 1 11 ARG HG2 H 3.363 10.884 -0.225 1.00 . A A . 11 ARG HG2 1 1 1 177 1 1 11 ARG HG3 H 2.037 11.088 -1.370 1.00 . A A . 11 ARG HG3 1 1 1 178 1 1 11 ARG HH11 H 0.263 13.576 1.505 1.00 . A A . 11 ARG HH11 1 1 1 179 1 1 11 ARG HH12 H 0.094 15.295 1.378 1.00 . A A . 11 ARG HH12 1 1 1 180 1 1 11 ARG HH21 H 2.693 15.650 -0.891 1.00 . A A . 11 ARG HH21 1 1 1 181 1 1 11 ARG HH22 H 1.475 16.470 0.027 1.00 . A A . 11 ARG HH22 1 1 1 182 1 1 11 ARG N N 3.555 8.569 -1.074 1.00 . A A . 11 ARG N 1 1 1 183 1 1 11 ARG NE N 2.158 13.377 -0.076 1.00 . A A . 11 ARG NE 1 1 1 184 1 1 11 ARG NH1 N 0.559 14.448 1.117 1.00 . A A . 11 ARG NH1 1 1 1 185 1 1 11 ARG NH2 N 1.936 15.623 -0.239 1.00 . A A . 11 ARG NH2 1 1 1 186 1 1 11 ARG O O 0.277 8.018 -2.306 1.00 . A A . 11 ARG O 1 1 1 187 1 1 12 ALA C C 1.587 8.422 -5.301 1.00 . A A . 12 ALA C 1 1 1 188 1 1 12 ALA CA C 1.161 9.541 -4.352 1.00 . A A . 12 ALA CA 1 1 1 189 1 1 12 ALA CB C 1.540 10.894 -4.953 1.00 . A A . 12 ALA CB 1 1 1 190 1 1 12 ALA H H 2.695 9.827 -2.872 1.00 . A A . 12 ALA H 1 1 1 191 1 1 12 ALA HA H 0.090 9.501 -4.210 1.00 . A A . 12 ALA HA 1 1 1 192 1 1 12 ALA HB1 H 2.614 10.970 -5.022 1.00 . A A . 12 ALA HB1 1 1 1 193 1 1 12 ALA HB2 H 1.108 10.982 -5.938 1.00 . A A . 12 ALA HB2 1 1 1 194 1 1 12 ALA HB3 H 1.161 11.684 -4.321 1.00 . A A . 12 ALA HB3 1 1 1 195 1 1 12 ALA N N 1.848 9.367 -3.043 1.00 . A A . 12 ALA N 1 1 1 196 1 1 12 ALA O O 0.860 8.055 -6.195 1.00 . A A . 12 ALA O 1 1 1 197 1 1 13 ASP C C 2.313 5.556 -5.747 1.00 . A A . 13 ASP C 1 1 1 198 1 1 13 ASP CA C 3.194 6.766 -6.014 1.00 . A A . 13 ASP CA 1 1 1 199 1 1 13 ASP CB C 4.652 6.413 -5.733 1.00 . A A . 13 ASP CB 1 1 1 200 1 1 13 ASP CG C 5.550 7.579 -6.151 1.00 . A A . 13 ASP CG 1 1 1 201 1 1 13 ASP H H 3.331 8.168 -4.380 1.00 . A A . 13 ASP H 1 1 1 202 1 1 13 ASP HA H 3.086 7.069 -7.040 1.00 . A A . 13 ASP HA 1 1 1 203 1 1 13 ASP HB2 H 4.774 6.221 -4.680 1.00 . A A . 13 ASP HB2 1 1 1 204 1 1 13 ASP HB3 H 4.925 5.531 -6.295 1.00 . A A . 13 ASP HB3 1 1 1 205 1 1 13 ASP N N 2.754 7.868 -5.113 1.00 . A A . 13 ASP N 1 1 1 206 1 1 13 ASP O O 2.136 4.698 -6.588 1.00 . A A . 13 ASP O 1 1 1 207 1 1 13 ASP OD1 O 5.101 8.394 -6.939 1.00 . A A . 13 ASP OD1 1 1 1 208 1 1 13 ASP OD2 O 6.673 7.636 -5.676 1.00 . A A . 13 ASP OD2 1 1 1 209 1 1 14 VAL C C -0.512 4.588 -4.892 1.00 . A A . 14 VAL C 1 1 1 210 1 1 14 VAL CA C 0.851 4.362 -4.244 1.00 . A A . 14 VAL CA 1 1 1 211 1 1 14 VAL CB C 0.685 4.290 -2.722 1.00 . A A . 14 VAL CB 1 1 1 212 1 1 14 VAL CG1 C -0.397 3.268 -2.365 1.00 . A A . 14 VAL CG1 1 1 1 213 1 1 14 VAL CG2 C 2.014 3.878 -2.084 1.00 . A A . 14 VAL CG2 1 1 1 214 1 1 14 VAL H H 1.886 6.216 -3.930 1.00 . A A . 14 VAL H 1 1 1 215 1 1 14 VAL HA H 1.282 3.440 -4.607 1.00 . A A . 14 VAL HA 1 1 1 216 1 1 14 VAL HB H 0.393 5.260 -2.349 1.00 . A A . 14 VAL HB 1 1 1 217 1 1 14 VAL HG11 H -0.243 2.366 -2.939 1.00 . A A . 14 VAL HG11 1 1 1 218 1 1 14 VAL HG12 H -0.345 3.039 -1.311 1.00 . A A . 14 VAL HG12 1 1 1 219 1 1 14 VAL HG13 H -1.369 3.681 -2.594 1.00 . A A . 14 VAL HG13 1 1 1 220 1 1 14 VAL HG21 H 2.370 2.969 -2.547 1.00 . A A . 14 VAL HG21 1 1 1 221 1 1 14 VAL HG22 H 2.739 4.664 -2.230 1.00 . A A . 14 VAL HG22 1 1 1 222 1 1 14 VAL HG23 H 1.873 3.712 -1.026 1.00 . A A . 14 VAL HG23 1 1 1 223 1 1 14 VAL N N 1.740 5.499 -4.582 1.00 . A A . 14 VAL N 1 1 1 224 1 1 14 VAL O O -0.977 3.791 -5.679 1.00 . A A . 14 VAL O 1 1 1 225 1 1 15 ILE C C -2.380 6.337 -6.607 1.00 . A A . 15 ILE C 1 1 1 226 1 1 15 ILE CA C -2.506 5.930 -5.136 1.00 . A A . 15 ILE CA 1 1 1 227 1 1 15 ILE CB C -3.201 7.048 -4.351 1.00 . A A . 15 ILE CB 1 1 1 228 1 1 15 ILE CD1 C -3.304 8.035 -2.034 1.00 . A A . 15 ILE CD1 1 1 1 229 1 1 15 ILE CG1 C -3.151 6.742 -2.837 1.00 . A A . 15 ILE CG1 1 1 1 230 1 1 15 ILE CG2 C -4.662 7.136 -4.807 1.00 . A A . 15 ILE CG2 1 1 1 231 1 1 15 ILE H H -0.769 6.295 -3.910 1.00 . A A . 15 ILE H 1 1 1 232 1 1 15 ILE HA H -3.104 5.030 -5.068 1.00 . A A . 15 ILE HA 1 1 1 233 1 1 15 ILE HB H -2.705 7.987 -4.556 1.00 . A A . 15 ILE HB 1 1 1 234 1 1 15 ILE HD11 H -2.569 8.752 -2.367 1.00 . A A . 15 ILE HD11 1 1 1 235 1 1 15 ILE HD12 H -4.296 8.435 -2.179 1.00 . A A . 15 ILE HD12 1 1 1 236 1 1 15 ILE HD13 H -3.150 7.823 -0.988 1.00 . A A . 15 ILE HD13 1 1 1 237 1 1 15 ILE HG12 H -3.950 6.063 -2.574 1.00 . A A . 15 ILE HG12 1 1 1 238 1 1 15 ILE HG13 H -2.208 6.290 -2.586 1.00 . A A . 15 ILE HG13 1 1 1 239 1 1 15 ILE HG21 H -4.693 7.306 -5.872 1.00 . A A . 15 ILE HG21 1 1 1 240 1 1 15 ILE HG22 H -5.168 6.209 -4.576 1.00 . A A . 15 ILE HG22 1 1 1 241 1 1 15 ILE HG23 H -5.152 7.952 -4.297 1.00 . A A . 15 ILE HG23 1 1 1 242 1 1 15 ILE N N -1.161 5.666 -4.556 1.00 . A A . 15 ILE N 1 1 1 243 1 1 15 ILE O O -3.075 5.822 -7.453 1.00 . A A . 15 ILE O 1 1 1 244 1 1 16 ALA C C -1.087 6.413 -9.202 1.00 . A A . 16 ALA C 1 1 1 245 1 1 16 ALA CA C -1.379 7.658 -8.362 1.00 . A A . 16 ALA CA 1 1 1 246 1 1 16 ALA CB C -0.243 8.670 -8.526 1.00 . A A . 16 ALA CB 1 1 1 247 1 1 16 ALA H H -0.949 7.671 -6.244 1.00 . A A . 16 ALA H 1 1 1 248 1 1 16 ALA HA H -2.304 8.100 -8.694 1.00 . A A . 16 ALA HA 1 1 1 249 1 1 16 ALA HB1 H -0.284 9.391 -7.724 1.00 . A A . 16 ALA HB1 1 1 1 250 1 1 16 ALA HB2 H 0.707 8.157 -8.503 1.00 . A A . 16 ALA HB2 1 1 1 251 1 1 16 ALA HB3 H -0.352 9.181 -9.470 1.00 . A A . 16 ALA HB3 1 1 1 252 1 1 16 ALA N N -1.512 7.256 -6.930 1.00 . A A . 16 ALA N 1 1 1 253 1 1 16 ALA O O -1.692 6.186 -10.230 1.00 . A A . 16 ALA O 1 1 1 254 1 1 17 GLY C C -1.015 3.426 -9.551 1.00 . A A . 17 GLY C 1 1 1 255 1 1 17 GLY CA C 0.185 4.370 -9.522 1.00 . A A . 17 GLY CA 1 1 1 256 1 1 17 GLY H H 0.310 5.811 -7.928 1.00 . A A . 17 GLY H 1 1 1 257 1 1 17 GLY HA2 H 0.464 4.635 -10.532 1.00 . A A . 17 GLY HA2 1 1 1 258 1 1 17 GLY HA3 H 1.012 3.877 -9.036 1.00 . A A . 17 GLY HA3 1 1 1 259 1 1 17 GLY N N -0.161 5.605 -8.762 1.00 . A A . 17 GLY N 1 1 1 260 1 1 17 GLY O O -1.446 2.984 -10.597 1.00 . A A . 17 GLY O 1 1 1 261 1 1 18 LEU C C -3.905 2.863 -9.084 1.00 . A A . 18 LEU C 1 1 1 262 1 1 18 LEU CA C -2.731 2.192 -8.367 1.00 . A A . 18 LEU CA 1 1 1 263 1 1 18 LEU CB C -3.118 1.933 -6.901 1.00 . A A . 18 LEU CB 1 1 1 264 1 1 18 LEU CD1 C -2.195 1.098 -4.726 1.00 . A A . 18 LEU CD1 1 1 1 265 1 1 18 LEU CD2 C -2.546 -0.499 -6.585 1.00 . A A . 18 LEU CD2 1 1 1 266 1 1 18 LEU CG C -2.141 0.941 -6.246 1.00 . A A . 18 LEU CG 1 1 1 267 1 1 18 LEU H H -1.194 3.474 -7.576 1.00 . A A . 18 LEU H 1 1 1 268 1 1 18 LEU HA H -2.486 1.266 -8.858 1.00 . A A . 18 LEU HA 1 1 1 269 1 1 18 LEU HB2 H -3.096 2.871 -6.366 1.00 . A A . 18 LEU HB2 1 1 1 270 1 1 18 LEU HB3 H -4.115 1.525 -6.862 1.00 . A A . 18 LEU HB3 1 1 1 271 1 1 18 LEU HD11 H -2.009 2.124 -4.457 1.00 . A A . 18 LEU HD11 1 1 1 272 1 1 18 LEU HD12 H -3.172 0.808 -4.369 1.00 . A A . 18 LEU HD12 1 1 1 273 1 1 18 LEU HD13 H -1.443 0.467 -4.278 1.00 . A A . 18 LEU HD13 1 1 1 274 1 1 18 LEU HD21 H -2.566 -0.632 -7.652 1.00 . A A . 18 LEU HD21 1 1 1 275 1 1 18 LEU HD22 H -1.834 -1.184 -6.149 1.00 . A A . 18 LEU HD22 1 1 1 276 1 1 18 LEU HD23 H -3.527 -0.699 -6.179 1.00 . A A . 18 LEU HD23 1 1 1 277 1 1 18 LEU HG H -1.137 1.131 -6.598 1.00 . A A . 18 LEU HG 1 1 1 278 1 1 18 LEU N N -1.558 3.109 -8.408 1.00 . A A . 18 LEU N 1 1 1 279 1 1 18 LEU O O -4.406 2.373 -10.076 1.00 . A A . 18 LEU O 1 1 1 280 1 1 19 LYS C C -5.180 4.921 -10.697 1.00 . A A . 19 LYS C 1 1 1 281 1 1 19 LYS CA C -5.474 4.706 -9.210 1.00 . A A . 19 LYS CA 1 1 1 282 1 1 19 LYS CB C -5.650 6.056 -8.507 1.00 . A A . 19 LYS CB 1 1 1 283 1 1 19 LYS CD C -7.110 8.091 -8.255 1.00 . A A . 19 LYS CD 1 1 1 284 1 1 19 LYS CE C -7.735 7.915 -6.865 1.00 . A A . 19 LYS CE 1 1 1 285 1 1 19 LYS CG C -6.960 6.724 -8.948 1.00 . A A . 19 LYS CG 1 1 1 286 1 1 19 LYS H H -3.912 4.347 -7.779 1.00 . A A . 19 LYS H 1 1 1 287 1 1 19 LYS HA H -6.376 4.123 -9.101 1.00 . A A . 19 LYS HA 1 1 1 288 1 1 19 LYS HB2 H -5.673 5.895 -7.441 1.00 . A A . 19 LYS HB2 1 1 1 289 1 1 19 LYS HB3 H -4.821 6.699 -8.755 1.00 . A A . 19 LYS HB3 1 1 1 290 1 1 19 LYS HD2 H -6.140 8.556 -8.153 1.00 . A A . 19 LYS HD2 1 1 1 291 1 1 19 LYS HD3 H -7.748 8.727 -8.852 1.00 . A A . 19 LYS HD3 1 1 1 292 1 1 19 LYS HE2 H -8.697 7.432 -6.961 1.00 . A A . 19 LYS HE2 1 1 1 293 1 1 19 LYS HE3 H -7.087 7.309 -6.251 1.00 . A A . 19 LYS HE3 1 1 1 294 1 1 19 LYS HG2 H -6.946 6.867 -10.018 1.00 . A A . 19 LYS HG2 1 1 1 295 1 1 19 LYS HG3 H -7.796 6.091 -8.684 1.00 . A A . 19 LYS HG3 1 1 1 296 1 1 19 LYS HZ1 H -7.034 9.803 -6.334 1.00 . A A . 19 LYS HZ1 1 1 1 297 1 1 19 LYS HZ2 H -8.695 9.756 -6.691 1.00 . A A . 19 LYS HZ2 1 1 1 298 1 1 19 LYS HZ3 H -8.128 9.131 -5.221 1.00 . A A . 19 LYS HZ3 1 1 1 299 1 1 19 LYS N N -4.336 3.982 -8.581 1.00 . A A . 19 LYS N 1 1 1 300 1 1 19 LYS NZ N -7.912 9.252 -6.229 1.00 . A A . 19 LYS NZ 1 1 1 301 1 1 19 LYS O O -6.044 5.303 -11.461 1.00 . A A . 19 LYS O 1 1 1 302 1 1 20 LYS C C -4.666 4.036 -13.372 1.00 . A A . 20 LYS C 1 1 1 303 1 1 20 LYS CA C -3.661 4.845 -12.573 1.00 . A A . 20 LYS CA 1 1 1 304 1 1 20 LYS CB C -2.244 4.357 -12.886 1.00 . A A . 20 LYS CB 1 1 1 305 1 1 20 LYS CD C -0.658 3.978 -14.815 1.00 . A A . 20 LYS CD 1 1 1 306 1 1 20 LYS CE C -1.150 2.672 -15.453 1.00 . A A . 20 LYS CE 1 1 1 307 1 1 20 LYS CG C -1.851 4.808 -14.301 1.00 . A A . 20 LYS CG 1 1 1 308 1 1 20 LYS H H -3.290 4.340 -10.509 1.00 . A A . 20 LYS H 1 1 1 309 1 1 20 LYS HA H -3.759 5.886 -12.831 1.00 . A A . 20 LYS HA 1 1 1 310 1 1 20 LYS HB2 H -1.552 4.774 -12.168 1.00 . A A . 20 LYS HB2 1 1 1 311 1 1 20 LYS HB3 H -2.215 3.281 -12.831 1.00 . A A . 20 LYS HB3 1 1 1 312 1 1 20 LYS HD2 H -0.117 4.552 -15.555 1.00 . A A . 20 LYS HD2 1 1 1 313 1 1 20 LYS HD3 H 0.004 3.746 -13.993 1.00 . A A . 20 LYS HD3 1 1 1 314 1 1 20 LYS HE2 H -1.589 2.040 -14.696 1.00 . A A . 20 LYS HE2 1 1 1 315 1 1 20 LYS HE3 H -1.887 2.893 -16.211 1.00 . A A . 20 LYS HE3 1 1 1 316 1 1 20 LYS HG2 H -2.695 4.684 -14.967 1.00 . A A . 20 LYS HG2 1 1 1 317 1 1 20 LYS HG3 H -1.573 5.851 -14.274 1.00 . A A . 20 LYS HG3 1 1 1 318 1 1 20 LYS HZ1 H 0.474 2.599 -16.753 1.00 . A A . 20 LYS HZ1 1 1 1 319 1 1 20 LYS HZ2 H 0.676 1.674 -15.342 1.00 . A A . 20 LYS HZ2 1 1 1 320 1 1 20 LYS HZ3 H -0.341 1.119 -16.581 1.00 . A A . 20 LYS HZ3 1 1 1 321 1 1 20 LYS N N -3.973 4.663 -11.127 1.00 . A A . 20 LYS N 1 1 1 322 1 1 20 LYS NZ N 0.002 1.962 -16.079 1.00 . A A . 20 LYS NZ 1 1 1 323 1 1 20 LYS O O -5.012 4.368 -14.489 1.00 . A A . 20 LYS O 1 1 1 324 1 1 21 ARG C C -7.534 2.701 -12.941 1.00 . A A . 21 ARG C 1 1 1 325 1 1 21 ARG CA C -6.196 2.171 -13.441 1.00 . A A . 21 ARG CA 1 1 1 326 1 1 21 ARG CB C -6.014 0.707 -13.022 1.00 . A A . 21 ARG CB 1 1 1 327 1 1 21 ARG CD C -4.353 -1.220 -12.991 1.00 . A A . 21 ARG CD 1 1 1 328 1 1 21 ARG CG C -4.683 0.173 -13.582 1.00 . A A . 21 ARG CG 1 1 1 329 1 1 21 ARG CZ C -1.977 -0.890 -13.507 1.00 . A A . 21 ARG CZ 1 1 1 330 1 1 21 ARG H H -4.894 2.778 -11.863 1.00 . A A . 21 ARG H 1 1 1 331 1 1 21 ARG HA H -6.131 2.268 -14.517 1.00 . A A . 21 ARG HA 1 1 1 332 1 1 21 ARG HB2 H -6.004 0.645 -11.943 1.00 . A A . 21 ARG HB2 1 1 1 333 1 1 21 ARG HB3 H -6.827 0.118 -13.410 1.00 . A A . 21 ARG HB3 1 1 1 334 1 1 21 ARG HD2 H -4.904 -1.376 -12.078 1.00 . A A . 21 ARG HD2 1 1 1 335 1 1 21 ARG HD3 H -4.626 -1.995 -13.702 1.00 . A A . 21 ARG HD3 1 1 1 336 1 1 21 ARG HE H -2.614 -1.650 -11.791 1.00 . A A . 21 ARG HE 1 1 1 337 1 1 21 ARG HG2 H -4.764 0.103 -14.657 1.00 . A A . 21 ARG HG2 1 1 1 338 1 1 21 ARG HG3 H -3.892 0.863 -13.330 1.00 . A A . 21 ARG HG3 1 1 1 339 1 1 21 ARG HH11 H -3.256 -0.528 -14.999 1.00 . A A . 21 ARG HH11 1 1 1 340 1 1 21 ARG HH12 H -1.599 -0.180 -15.339 1.00 . A A . 21 ARG HH12 1 1 1 341 1 1 21 ARG HH21 H -0.459 -1.232 -12.247 1.00 . A A . 21 ARG HH21 1 1 1 342 1 1 21 ARG HH22 H -0.019 -0.588 -13.794 1.00 . A A . 21 ARG HH22 1 1 1 343 1 1 21 ARG N N -5.171 2.998 -12.776 1.00 . A A . 21 ARG N 1 1 1 344 1 1 21 ARG NE N -2.891 -1.305 -12.665 1.00 . A A . 21 ARG NE 1 1 1 345 1 1 21 ARG NH1 N -2.306 -0.504 -14.709 1.00 . A A . 21 ARG NH1 1 1 1 346 1 1 21 ARG NH2 N -0.720 -0.904 -13.155 1.00 . A A . 21 ARG NH2 1 1 1 347 1 1 21 ARG O O -8.052 3.673 -13.450 1.00 . A A . 21 ARG O 1 1 1 348 1 1 22 LYS C C -9.420 2.192 -9.875 1.00 . A A . 22 LYS C 1 1 1 349 1 1 22 LYS CA C -9.347 2.617 -11.342 1.00 . A A . 22 LYS CA 1 1 1 350 1 1 22 LYS CB C -10.553 2.070 -12.113 1.00 . A A . 22 LYS CB 1 1 1 351 1 1 22 LYS CD C -11.997 2.506 -14.117 1.00 . A A . 22 LYS CD 1 1 1 352 1 1 22 LYS CE C -12.373 1.025 -14.075 1.00 . A A . 22 LYS CE 1 1 1 353 1 1 22 LYS CG C -10.605 2.700 -13.512 1.00 . A A . 22 LYS CG 1 1 1 354 1 1 22 LYS H H -7.615 1.348 -11.503 1.00 . A A . 22 LYS H 1 1 1 355 1 1 22 LYS HA H -9.340 3.700 -11.388 1.00 . A A . 22 LYS HA 1 1 1 356 1 1 22 LYS HB2 H -10.465 0.997 -12.202 1.00 . A A . 22 LYS HB2 1 1 1 357 1 1 22 LYS HB3 H -11.458 2.314 -11.577 1.00 . A A . 22 LYS HB3 1 1 1 358 1 1 22 LYS HD2 H -12.717 3.078 -13.551 1.00 . A A . 22 LYS HD2 1 1 1 359 1 1 22 LYS HD3 H -11.993 2.845 -15.142 1.00 . A A . 22 LYS HD3 1 1 1 360 1 1 22 LYS HE2 H -11.535 0.430 -14.407 1.00 . A A . 22 LYS HE2 1 1 1 361 1 1 22 LYS HE3 H -12.634 0.748 -13.064 1.00 . A A . 22 LYS HE3 1 1 1 362 1 1 22 LYS HG2 H -10.392 3.758 -13.444 1.00 . A A . 22 LYS HG2 1 1 1 363 1 1 22 LYS HG3 H -9.872 2.226 -14.147 1.00 . A A . 22 LYS HG3 1 1 1 364 1 1 22 LYS HZ1 H -14.226 1.559 -14.861 1.00 . A A . 22 LYS HZ1 1 1 1 365 1 1 22 LYS HZ2 H -13.216 0.749 -15.958 1.00 . A A . 22 LYS HZ2 1 1 1 366 1 1 22 LYS HZ3 H -13.990 -0.117 -14.718 1.00 . A A . 22 LYS HZ3 1 1 1 367 1 1 22 LYS N N -8.072 2.105 -11.920 1.00 . A A . 22 LYS N 1 1 1 368 1 1 22 LYS NZ N -13.539 0.786 -14.971 1.00 . A A . 22 LYS NZ 1 1 1 369 1 1 22 LYS O O -10.396 1.617 -9.435 1.00 . A A . 22 LYS O 1 1 1 370 1 1 23 LEU C C -8.241 3.287 -6.777 1.00 . A A . 23 LEU C 1 1 1 371 1 1 23 LEU CA C -8.350 2.057 -7.681 1.00 . A A . 23 LEU CA 1 1 1 372 1 1 23 LEU CB C -7.111 1.203 -7.423 1.00 . A A . 23 LEU CB 1 1 1 373 1 1 23 LEU CD1 C -5.842 -0.862 -7.973 1.00 . A A . 23 LEU CD1 1 1 1 374 1 1 23 LEU CD2 C -8.334 -0.838 -8.233 1.00 . A A . 23 LEU CD2 1 1 1 375 1 1 23 LEU CG C -7.052 -0.005 -8.363 1.00 . A A . 23 LEU CG 1 1 1 376 1 1 23 LEU H H -7.605 2.908 -9.516 1.00 . A A . 23 LEU H 1 1 1 377 1 1 23 LEU HA H -9.235 1.497 -7.421 1.00 . A A . 23 LEU HA 1 1 1 378 1 1 23 LEU HB2 H -6.241 1.813 -7.584 1.00 . A A . 23 LEU HB2 1 1 1 379 1 1 23 LEU HB3 H -7.119 0.859 -6.400 1.00 . A A . 23 LEU HB3 1 1 1 380 1 1 23 LEU HD11 H -5.891 -1.091 -6.918 1.00 . A A . 23 LEU HD11 1 1 1 381 1 1 23 LEU HD12 H -5.846 -1.780 -8.544 1.00 . A A . 23 LEU HD12 1 1 1 382 1 1 23 LEU HD13 H -4.934 -0.314 -8.177 1.00 . A A . 23 LEU HD13 1 1 1 383 1 1 23 LEU HD21 H -8.610 -0.915 -7.192 1.00 . A A . 23 LEU HD21 1 1 1 384 1 1 23 LEU HD22 H -9.132 -0.361 -8.783 1.00 . A A . 23 LEU HD22 1 1 1 385 1 1 23 LEU HD23 H -8.165 -1.827 -8.634 1.00 . A A . 23 LEU HD23 1 1 1 386 1 1 23 LEU HG H -6.937 0.335 -9.383 1.00 . A A . 23 LEU HG 1 1 1 387 1 1 23 LEU N N -8.380 2.457 -9.124 1.00 . A A . 23 LEU N 1 1 1 388 1 1 23 LEU O O -7.667 4.297 -7.132 1.00 . A A . 23 LEU O 1 1 1 389 1 1 24 SER C C -8.696 3.669 -3.205 1.00 . A A . 24 SER C 1 1 1 390 1 1 24 SER CA C -8.689 4.291 -4.603 1.00 . A A . 24 SER CA 1 1 1 391 1 1 24 SER CB C -9.890 5.225 -4.763 1.00 . A A . 24 SER CB 1 1 1 392 1 1 24 SER H H -9.201 2.337 -5.330 1.00 . A A . 24 SER H 1 1 1 393 1 1 24 SER HA H -7.771 4.844 -4.748 1.00 . A A . 24 SER HA 1 1 1 394 1 1 24 SER HB2 H -9.831 6.018 -4.033 1.00 . A A . 24 SER HB2 1 1 1 395 1 1 24 SER HB3 H -9.882 5.653 -5.757 1.00 . A A . 24 SER HB3 1 1 1 396 1 1 24 SER HG H -11.684 5.031 -4.032 1.00 . A A . 24 SER HG 1 1 1 397 1 1 24 SER N N -8.767 3.178 -5.590 1.00 . A A . 24 SER N 1 1 1 398 1 1 24 SER O O -9.502 2.809 -2.920 1.00 . A A . 24 SER O 1 1 1 399 1 1 24 SER OG O -11.089 4.489 -4.557 1.00 . A A . 24 SER OG 1 1 1 400 1 1 25 LEU C C -9.206 3.401 -0.392 1.00 . A A . 25 LEU C 1 1 1 401 1 1 25 LEU CA C -7.784 3.446 -0.972 1.00 . A A . 25 LEU CA 1 1 1 402 1 1 25 LEU CB C -6.877 4.265 -0.042 1.00 . A A . 25 LEU CB 1 1 1 403 1 1 25 LEU CD1 C -4.653 5.442 -0.054 1.00 . A A . 25 LEU CD1 1 1 1 404 1 1 25 LEU CD2 C -4.722 2.948 0.010 1.00 . A A . 25 LEU CD2 1 1 1 405 1 1 25 LEU CG C -5.415 4.206 -0.538 1.00 . A A . 25 LEU CG 1 1 1 406 1 1 25 LEU H H -7.136 4.742 -2.583 1.00 . A A . 25 LEU H 1 1 1 407 1 1 25 LEU HA H -7.403 2.441 -1.045 1.00 . A A . 25 LEU HA 1 1 1 408 1 1 25 LEU HB2 H -7.218 5.293 -0.034 1.00 . A A . 25 LEU HB2 1 1 1 409 1 1 25 LEU HB3 H -6.936 3.861 0.962 1.00 . A A . 25 LEU HB3 1 1 1 410 1 1 25 LEU HD11 H -4.740 5.522 1.020 1.00 . A A . 25 LEU HD11 1 1 1 411 1 1 25 LEU HD12 H -3.611 5.351 -0.325 1.00 . A A . 25 LEU HD12 1 1 1 412 1 1 25 LEU HD13 H -5.069 6.325 -0.515 1.00 . A A . 25 LEU HD13 1 1 1 413 1 1 25 LEU HD21 H -4.794 2.936 1.090 1.00 . A A . 25 LEU HD21 1 1 1 414 1 1 25 LEU HD22 H -5.199 2.067 -0.392 1.00 . A A . 25 LEU HD22 1 1 1 415 1 1 25 LEU HD23 H -3.682 2.957 -0.279 1.00 . A A . 25 LEU HD23 1 1 1 416 1 1 25 LEU HG H -5.400 4.183 -1.619 1.00 . A A . 25 LEU HG 1 1 1 417 1 1 25 LEU N N -7.803 4.062 -2.337 1.00 . A A . 25 LEU N 1 1 1 418 1 1 25 LEU O O -9.554 2.505 0.348 1.00 . A A . 25 LEU O 1 1 1 419 1 1 26 SER C C -12.191 3.142 -0.722 1.00 . A A . 26 SER C 1 1 1 420 1 1 26 SER CA C -11.419 4.339 -0.160 1.00 . A A . 26 SER CA 1 1 1 421 1 1 26 SER CB C -12.133 5.636 -0.538 1.00 . A A . 26 SER CB 1 1 1 422 1 1 26 SER H H -9.745 5.078 -1.307 1.00 . A A . 26 SER H 1 1 1 423 1 1 26 SER HA H -11.372 4.257 0.913 1.00 . A A . 26 SER HA 1 1 1 424 1 1 26 SER HB2 H -11.977 5.845 -1.583 1.00 . A A . 26 SER HB2 1 1 1 425 1 1 26 SER HB3 H -13.194 5.530 -0.349 1.00 . A A . 26 SER HB3 1 1 1 426 1 1 26 SER HG H -10.888 6.355 0.773 1.00 . A A . 26 SER HG 1 1 1 427 1 1 26 SER N N -10.032 4.354 -0.711 1.00 . A A . 26 SER N 1 1 1 428 1 1 26 SER O O -13.075 2.606 -0.083 1.00 . A A . 26 SER O 1 1 1 429 1 1 26 SER OG O -11.604 6.703 0.237 1.00 . A A . 26 SER OG 1 1 1 430 1 1 27 ALA C C -12.017 0.244 -1.961 1.00 . A A . 27 ALA C 1 1 1 431 1 1 27 ALA CA C -12.589 1.557 -2.514 1.00 . A A . 27 ALA CA 1 1 1 432 1 1 27 ALA CB C -12.424 1.593 -4.037 1.00 . A A . 27 ALA CB 1 1 1 433 1 1 27 ALA H H -11.159 3.164 -2.415 1.00 . A A . 27 ALA H 1 1 1 434 1 1 27 ALA HA H -13.638 1.619 -2.267 1.00 . A A . 27 ALA HA 1 1 1 435 1 1 27 ALA HB1 H -12.520 2.612 -4.383 1.00 . A A . 27 ALA HB1 1 1 1 436 1 1 27 ALA HB2 H -11.449 1.212 -4.307 1.00 . A A . 27 ALA HB2 1 1 1 437 1 1 27 ALA HB3 H -13.187 0.984 -4.496 1.00 . A A . 27 ALA HB3 1 1 1 438 1 1 27 ALA N N -11.870 2.718 -1.913 1.00 . A A . 27 ALA N 1 1 1 439 1 1 27 ALA O O -12.747 -0.636 -1.553 1.00 . A A . 27 ALA O 1 1 1 440 1 1 28 LEU C C -10.502 -1.305 0.068 1.00 . A A . 28 LEU C 1 1 1 441 1 1 28 LEU CA C -10.117 -1.150 -1.406 1.00 . A A . 28 LEU CA 1 1 1 442 1 1 28 LEU CB C -8.574 -1.108 -1.519 1.00 . A A . 28 LEU CB 1 1 1 443 1 1 28 LEU CD1 C -6.601 -0.200 -2.749 1.00 . A A . 28 LEU CD1 1 1 1 444 1 1 28 LEU CD2 C -8.572 -1.049 -4.018 1.00 . A A . 28 LEU CD2 1 1 1 445 1 1 28 LEU CG C -8.126 -0.319 -2.753 1.00 . A A . 28 LEU CG 1 1 1 446 1 1 28 LEU H H -10.150 0.827 -2.261 1.00 . A A . 28 LEU H 1 1 1 447 1 1 28 LEU HA H -10.498 -1.992 -1.964 1.00 . A A . 28 LEU HA 1 1 1 448 1 1 28 LEU HB2 H -8.157 -0.641 -0.638 1.00 . A A . 28 LEU HB2 1 1 1 449 1 1 28 LEU HB3 H -8.200 -2.118 -1.595 1.00 . A A . 28 LEU HB3 1 1 1 450 1 1 28 LEU HD11 H -6.277 0.208 -1.802 1.00 . A A . 28 LEU HD11 1 1 1 451 1 1 28 LEU HD12 H -6.163 -1.177 -2.889 1.00 . A A . 28 LEU HD12 1 1 1 452 1 1 28 LEU HD13 H -6.289 0.455 -3.549 1.00 . A A . 28 LEU HD13 1 1 1 453 1 1 28 LEU HD21 H -9.643 -1.183 -3.996 1.00 . A A . 28 LEU HD21 1 1 1 454 1 1 28 LEU HD22 H -8.298 -0.466 -4.884 1.00 . A A . 28 LEU HD22 1 1 1 455 1 1 28 LEU HD23 H -8.089 -2.013 -4.064 1.00 . A A . 28 LEU HD23 1 1 1 456 1 1 28 LEU HG H -8.554 0.669 -2.731 1.00 . A A . 28 LEU HG 1 1 1 457 1 1 28 LEU N N -10.721 0.107 -1.936 1.00 . A A . 28 LEU N 1 1 1 458 1 1 28 LEU O O -10.625 -2.400 0.576 1.00 . A A . 28 LEU O 1 1 1 459 1 1 29 SER C C -12.454 -0.881 2.366 1.00 . A A . 29 SER C 1 1 1 460 1 1 29 SER CA C -11.046 -0.296 2.199 1.00 . A A . 29 SER CA 1 1 1 461 1 1 29 SER CB C -11.021 1.107 2.800 1.00 . A A . 29 SER CB 1 1 1 462 1 1 29 SER H H -10.576 0.658 0.325 1.00 . A A . 29 SER H 1 1 1 463 1 1 29 SER HA H -10.324 -0.917 2.716 1.00 . A A . 29 SER HA 1 1 1 464 1 1 29 SER HB2 H -10.001 1.427 2.930 1.00 . A A . 29 SER HB2 1 1 1 465 1 1 29 SER HB3 H -11.528 1.791 2.132 1.00 . A A . 29 SER HB3 1 1 1 466 1 1 29 SER HG H -12.495 1.574 3.984 1.00 . A A . 29 SER HG 1 1 1 467 1 1 29 SER N N -10.686 -0.216 0.756 1.00 . A A . 29 SER N 1 1 1 468 1 1 29 SER O O -12.646 -1.895 3.009 1.00 . A A . 29 SER O 1 1 1 469 1 1 29 SER OG O -11.672 1.087 4.065 1.00 . A A . 29 SER OG 1 1 1 470 1 1 30 ARG C C -15.066 -2.007 1.145 1.00 . A A . 30 ARG C 1 1 1 471 1 1 30 ARG CA C -14.844 -0.723 1.957 1.00 . A A . 30 ARG CA 1 1 1 472 1 1 30 ARG CB C -15.814 0.360 1.481 1.00 . A A . 30 ARG CB 1 1 1 473 1 1 30 ARG CD C -16.295 1.917 -0.425 1.00 . A A . 30 ARG CD 1 1 1 474 1 1 30 ARG CG C -15.624 0.600 -0.020 1.00 . A A . 30 ARG CG 1 1 1 475 1 1 30 ARG CZ C -17.396 2.775 -2.403 1.00 . A A . 30 ARG CZ 1 1 1 476 1 1 30 ARG H H -13.265 0.597 1.320 1.00 . A A . 30 ARG H 1 1 1 477 1 1 30 ARG HA H -15.034 -0.933 2.995 1.00 . A A . 30 ARG HA 1 1 1 478 1 1 30 ARG HB2 H -16.828 0.040 1.670 1.00 . A A . 30 ARG HB2 1 1 1 479 1 1 30 ARG HB3 H -15.620 1.276 2.016 1.00 . A A . 30 ARG HB3 1 1 1 480 1 1 30 ARG HD2 H -17.222 2.038 0.117 1.00 . A A . 30 ARG HD2 1 1 1 481 1 1 30 ARG HD3 H -15.635 2.740 -0.197 1.00 . A A . 30 ARG HD3 1 1 1 482 1 1 30 ARG HE H -16.158 1.224 -2.462 1.00 . A A . 30 ARG HE 1 1 1 483 1 1 30 ARG HG2 H -14.569 0.650 -0.244 1.00 . A A . 30 ARG HG2 1 1 1 484 1 1 30 ARG HG3 H -16.070 -0.213 -0.572 1.00 . A A . 30 ARG HG3 1 1 1 485 1 1 30 ARG HH11 H -17.751 3.691 -0.660 1.00 . A A . 30 ARG HH11 1 1 1 486 1 1 30 ARG HH12 H -18.576 4.349 -2.033 1.00 . A A . 30 ARG HH12 1 1 1 487 1 1 30 ARG HH21 H -17.233 2.064 -4.268 1.00 . A A . 30 ARG HH21 1 1 1 488 1 1 30 ARG HH22 H -18.284 3.427 -4.074 1.00 . A A . 30 ARG HH22 1 1 1 489 1 1 30 ARG N N -13.443 -0.229 1.815 1.00 . A A . 30 ARG N 1 1 1 490 1 1 30 ARG NE N -16.579 1.897 -1.888 1.00 . A A . 30 ARG NE 1 1 1 491 1 1 30 ARG NH1 N -17.951 3.674 -1.639 1.00 . A A . 30 ARG NH1 1 1 1 492 1 1 30 ARG NH2 N -17.658 2.753 -3.681 1.00 . A A . 30 ARG NH2 1 1 1 493 1 1 30 ARG O O -16.019 -2.727 1.367 1.00 . A A . 30 ARG O 1 1 1 494 1 1 31 GLN C C -14.275 -4.777 0.288 1.00 . A A . 31 GLN C 1 1 1 495 1 1 31 GLN CA C -14.414 -3.540 -0.609 1.00 . A A . 31 GLN CA 1 1 1 496 1 1 31 GLN CB C -13.370 -3.585 -1.740 1.00 . A A . 31 GLN CB 1 1 1 497 1 1 31 GLN CD C -12.726 -2.479 -3.900 1.00 . A A . 31 GLN CD 1 1 1 498 1 1 31 GLN CG C -13.891 -2.821 -2.968 1.00 . A A . 31 GLN CG 1 1 1 499 1 1 31 GLN H H -13.447 -1.718 0.022 1.00 . A A . 31 GLN H 1 1 1 500 1 1 31 GLN HA H -15.408 -3.526 -1.034 1.00 . A A . 31 GLN HA 1 1 1 501 1 1 31 GLN HB2 H -12.456 -3.126 -1.395 1.00 . A A . 31 GLN HB2 1 1 1 502 1 1 31 GLN HB3 H -13.173 -4.610 -2.018 1.00 . A A . 31 GLN HB3 1 1 1 503 1 1 31 GLN HE21 H -11.618 -4.022 -3.320 1.00 . A A . 31 GLN HE21 1 1 1 504 1 1 31 GLN HE22 H -10.915 -3.026 -4.502 1.00 . A A . 31 GLN HE22 1 1 1 505 1 1 31 GLN HG2 H -14.605 -3.438 -3.497 1.00 . A A . 31 GLN HG2 1 1 1 506 1 1 31 GLN HG3 H -14.372 -1.909 -2.647 1.00 . A A . 31 GLN HG3 1 1 1 507 1 1 31 GLN N N -14.212 -2.305 0.202 1.00 . A A . 31 GLN N 1 1 1 508 1 1 31 GLN NE2 N -11.665 -3.239 -3.908 1.00 . A A . 31 GLN NE2 1 1 1 509 1 1 31 GLN O O -14.890 -5.796 0.044 1.00 . A A . 31 GLN O 1 1 1 510 1 1 31 GLN OE1 O -12.783 -1.510 -4.629 1.00 . A A . 31 GLN OE1 1 1 1 511 1 1 32 PHE C C -14.052 -5.629 3.549 1.00 . A A . 32 PHE C 1 1 1 512 1 1 32 PHE CA C -13.292 -5.873 2.241 1.00 . A A . 32 PHE CA 1 1 1 513 1 1 32 PHE CB C -11.799 -6.068 2.533 1.00 . A A . 32 PHE CB 1 1 1 514 1 1 32 PHE CD1 C -10.667 -5.795 0.291 1.00 . A A . 32 PHE CD1 1 1 1 515 1 1 32 PHE CD2 C -10.993 -8.042 1.175 1.00 . A A . 32 PHE CD2 1 1 1 516 1 1 32 PHE CE1 C -10.064 -6.334 -0.861 1.00 . A A . 32 PHE CE1 1 1 1 517 1 1 32 PHE CE2 C -10.387 -8.583 0.025 1.00 . A A . 32 PHE CE2 1 1 1 518 1 1 32 PHE CG C -11.131 -6.647 1.308 1.00 . A A . 32 PHE CG 1 1 1 519 1 1 32 PHE CZ C -9.923 -7.729 -0.995 1.00 . A A . 32 PHE CZ 1 1 1 520 1 1 32 PHE H H -12.990 -3.864 1.502 1.00 . A A . 32 PHE H 1 1 1 521 1 1 32 PHE HA H -13.680 -6.772 1.772 1.00 . A A . 32 PHE HA 1 1 1 522 1 1 32 PHE HB2 H -11.348 -5.118 2.777 1.00 . A A . 32 PHE HB2 1 1 1 523 1 1 32 PHE HB3 H -11.680 -6.752 3.362 1.00 . A A . 32 PHE HB3 1 1 1 524 1 1 32 PHE HD1 H -10.774 -4.727 0.394 1.00 . A A . 32 PHE HD1 1 1 1 525 1 1 32 PHE HD2 H -11.349 -8.698 1.956 1.00 . A A . 32 PHE HD2 1 1 1 526 1 1 32 PHE HE1 H -9.708 -5.678 -1.642 1.00 . A A . 32 PHE HE1 1 1 1 527 1 1 32 PHE HE2 H -10.279 -9.654 -0.076 1.00 . A A . 32 PHE HE2 1 1 1 528 1 1 32 PHE HZ H -9.460 -8.143 -1.879 1.00 . A A . 32 PHE HZ 1 1 1 529 1 1 32 PHE N N -13.474 -4.697 1.324 1.00 . A A . 32 PHE N 1 1 1 530 1 1 32 PHE O O -14.464 -6.561 4.211 1.00 . A A . 32 PHE O 1 1 1 531 1 1 33 GLY C C -14.193 -3.139 6.076 1.00 . A A . 33 GLY C 1 1 1 532 1 1 33 GLY CA C -15.006 -4.073 5.179 1.00 . A A . 33 GLY CA 1 1 1 533 1 1 33 GLY H H -13.922 -3.653 3.362 1.00 . A A . 33 GLY H 1 1 1 534 1 1 33 GLY HA2 H -15.938 -3.591 4.925 1.00 . A A . 33 GLY HA2 1 1 1 535 1 1 33 GLY HA3 H -15.214 -4.983 5.720 1.00 . A A . 33 GLY HA3 1 1 1 536 1 1 33 GLY N N -14.254 -4.384 3.919 1.00 . A A . 33 GLY N 1 1 1 537 1 1 33 GLY O O -14.711 -2.174 6.601 1.00 . A A . 33 GLY O 1 1 1 538 1 1 34 TYR C C -12.365 -1.074 6.842 1.00 . A A . 34 TYR C 1 1 1 539 1 1 34 TYR CA C -12.110 -2.547 7.166 1.00 . A A . 34 TYR CA 1 1 1 540 1 1 34 TYR CB C -10.621 -2.856 6.987 1.00 . A A . 34 TYR CB 1 1 1 541 1 1 34 TYR CD1 C -10.917 -5.170 7.989 1.00 . A A . 34 TYR CD1 1 1 1 542 1 1 34 TYR CD2 C -9.694 -4.935 5.893 1.00 . A A . 34 TYR CD2 1 1 1 543 1 1 34 TYR CE1 C -10.716 -6.562 7.951 1.00 . A A . 34 TYR CE1 1 1 1 544 1 1 34 TYR CE2 C -9.494 -6.325 5.855 1.00 . A A . 34 TYR CE2 1 1 1 545 1 1 34 TYR CG C -10.405 -4.353 6.957 1.00 . A A . 34 TYR CG 1 1 1 546 1 1 34 TYR CZ C -10.005 -7.140 6.883 1.00 . A A . 34 TYR CZ 1 1 1 547 1 1 34 TYR H H -12.531 -4.210 5.856 1.00 . A A . 34 TYR H 1 1 1 548 1 1 34 TYR HA H -12.388 -2.734 8.191 1.00 . A A . 34 TYR HA 1 1 1 549 1 1 34 TYR HB2 H -10.275 -2.418 6.060 1.00 . A A . 34 TYR HB2 1 1 1 550 1 1 34 TYR HB3 H -10.068 -2.432 7.812 1.00 . A A . 34 TYR HB3 1 1 1 551 1 1 34 TYR HD1 H -11.461 -4.730 8.810 1.00 . A A . 34 TYR HD1 1 1 1 552 1 1 34 TYR HD2 H -9.300 -4.311 5.106 1.00 . A A . 34 TYR HD2 1 1 1 553 1 1 34 TYR HE1 H -11.108 -7.187 8.740 1.00 . A A . 34 TYR HE1 1 1 1 554 1 1 34 TYR HE2 H -8.951 -6.768 5.039 1.00 . A A . 34 TYR HE2 1 1 1 555 1 1 34 TYR HH H -10.665 -8.927 6.765 1.00 . A A . 34 TYR HH 1 1 1 556 1 1 34 TYR N N -12.932 -3.421 6.276 1.00 . A A . 34 TYR N 1 1 1 557 1 1 34 TYR O O -12.258 -0.644 5.711 1.00 . A A . 34 TYR O 1 1 1 558 1 1 34 TYR OH O -9.807 -8.506 6.845 1.00 . A A . 34 TYR OH 1 1 1 559 1 1 35 ALA C C -11.758 1.757 6.871 1.00 . A A . 35 ALA C 1 1 1 560 1 1 35 ALA CA C -12.976 1.144 7.595 1.00 . A A . 35 ALA CA 1 1 1 561 1 1 35 ALA CB C -13.217 1.841 8.955 1.00 . A A . 35 ALA CB 1 1 1 562 1 1 35 ALA H H -12.801 -0.674 8.733 1.00 . A A . 35 ALA H 1 1 1 563 1 1 35 ALA HA H -13.850 1.239 6.972 1.00 . A A . 35 ALA HA 1 1 1 564 1 1 35 ALA HB1 H -13.078 1.124 9.751 1.00 . A A . 35 ALA HB1 1 1 1 565 1 1 35 ALA HB2 H -12.521 2.659 9.088 1.00 . A A . 35 ALA HB2 1 1 1 566 1 1 35 ALA HB3 H -14.229 2.225 8.996 1.00 . A A . 35 ALA HB3 1 1 1 567 1 1 35 ALA N N -12.711 -0.301 7.832 1.00 . A A . 35 ALA N 1 1 1 568 1 1 35 ALA O O -10.700 1.159 6.854 1.00 . A A . 35 ALA O 1 1 1 569 1 1 36 PRO C C -9.648 3.859 6.531 1.00 . A A . 36 PRO C 1 1 1 570 1 1 36 PRO CA C -10.832 3.609 5.581 1.00 . A A . 36 PRO CA 1 1 1 571 1 1 36 PRO CB C -11.443 4.942 5.083 1.00 . A A . 36 PRO CB 1 1 1 572 1 1 36 PRO CD C -13.215 3.671 6.307 1.00 . A A . 36 PRO CD 1 1 1 573 1 1 36 PRO CG C -12.891 5.029 5.651 1.00 . A A . 36 PRO CG 1 1 1 574 1 1 36 PRO HA H -10.512 3.013 4.743 1.00 . A A . 36 PRO HA 1 1 1 575 1 1 36 PRO HB2 H -10.854 5.783 5.433 1.00 . A A . 36 PRO HB2 1 1 1 576 1 1 36 PRO HB3 H -11.479 4.952 4.002 1.00 . A A . 36 PRO HB3 1 1 1 577 1 1 36 PRO HD2 H -13.567 3.813 7.321 1.00 . A A . 36 PRO HD2 1 1 1 578 1 1 36 PRO HD3 H -13.953 3.139 5.722 1.00 . A A . 36 PRO HD3 1 1 1 579 1 1 36 PRO HG2 H -12.948 5.821 6.389 1.00 . A A . 36 PRO HG2 1 1 1 580 1 1 36 PRO HG3 H -13.593 5.227 4.852 1.00 . A A . 36 PRO HG3 1 1 1 581 1 1 36 PRO N N -11.932 2.930 6.297 1.00 . A A . 36 PRO N 1 1 1 582 1 1 36 PRO O O -8.501 3.791 6.136 1.00 . A A . 36 PRO O 1 1 1 583 1 1 37 THR C C -7.856 3.230 8.780 1.00 . A A . 37 THR C 1 1 1 584 1 1 37 THR CA C -8.808 4.429 8.730 1.00 . A A . 37 THR CA 1 1 1 585 1 1 37 THR CB C -9.392 4.688 10.121 1.00 . A A . 37 THR CB 1 1 1 586 1 1 37 THR CG2 C -10.473 5.768 10.029 1.00 . A A . 37 THR CG2 1 1 1 587 1 1 37 THR H H -10.849 4.222 8.069 1.00 . A A . 37 THR H 1 1 1 588 1 1 37 THR HA H -8.261 5.300 8.406 1.00 . A A . 37 THR HA 1 1 1 589 1 1 37 THR HB H -8.610 5.024 10.783 1.00 . A A . 37 THR HB 1 1 1 590 1 1 37 THR HG1 H -10.910 3.611 10.685 1.00 . A A . 37 THR HG1 1 1 1 591 1 1 37 THR HG21 H -10.051 6.663 9.596 1.00 . A A . 37 THR HG21 1 1 1 592 1 1 37 THR HG22 H -11.283 5.414 9.407 1.00 . A A . 37 THR HG22 1 1 1 593 1 1 37 THR HG23 H -10.849 5.988 11.017 1.00 . A A . 37 THR HG23 1 1 1 594 1 1 37 THR N N -9.918 4.162 7.770 1.00 . A A . 37 THR N 1 1 1 595 1 1 37 THR O O -6.653 3.383 8.710 1.00 . A A . 37 THR O 1 1 1 596 1 1 37 THR OG1 O -9.960 3.487 10.625 1.00 . A A . 37 THR OG1 1 1 1 597 1 1 38 THR C C -6.578 0.844 7.712 1.00 . A A . 38 THR C 1 1 1 598 1 1 38 THR CA C -7.488 0.842 8.944 1.00 . A A . 38 THR CA 1 1 1 599 1 1 38 THR CB C -8.356 -0.432 8.953 1.00 . A A . 38 THR CB 1 1 1 600 1 1 38 THR CG2 C -7.528 -1.660 8.550 1.00 . A A . 38 THR CG2 1 1 1 601 1 1 38 THR H H -9.350 1.930 8.948 1.00 . A A . 38 THR H 1 1 1 602 1 1 38 THR HA H -6.885 0.875 9.839 1.00 . A A . 38 THR HA 1 1 1 603 1 1 38 THR HB H -9.172 -0.315 8.255 1.00 . A A . 38 THR HB 1 1 1 604 1 1 38 THR HG1 H -8.757 -1.552 10.491 1.00 . A A . 38 THR HG1 1 1 1 605 1 1 38 THR HG21 H -6.535 -1.581 8.968 1.00 . A A . 38 THR HG21 1 1 1 606 1 1 38 THR HG22 H -8.006 -2.553 8.922 1.00 . A A . 38 THR HG22 1 1 1 607 1 1 38 THR HG23 H -7.461 -1.712 7.471 1.00 . A A . 38 THR HG23 1 1 1 608 1 1 38 THR N N -8.377 2.039 8.895 1.00 . A A . 38 THR N 1 1 1 609 1 1 38 THR O O -5.374 0.980 7.813 1.00 . A A . 38 THR O 1 1 1 610 1 1 38 THR OG1 O -8.881 -0.629 10.258 1.00 . A A . 38 THR OG1 1 1 1 611 1 1 39 LEU C C -5.402 1.872 5.272 1.00 . A A . 39 LEU C 1 1 1 612 1 1 39 LEU CA C -6.340 0.662 5.309 1.00 . A A . 39 LEU CA 1 1 1 613 1 1 39 LEU CB C -7.287 0.704 4.110 1.00 . A A . 39 LEU CB 1 1 1 614 1 1 39 LEU CD1 C -5.914 -0.880 2.693 1.00 . A A . 39 LEU CD1 1 1 1 615 1 1 39 LEU CD2 C -7.450 0.802 1.634 1.00 . A A . 39 LEU CD2 1 1 1 616 1 1 39 LEU CG C -6.503 0.541 2.801 1.00 . A A . 39 LEU CG 1 1 1 617 1 1 39 LEU H H -8.123 0.568 6.506 1.00 . A A . 39 LEU H 1 1 1 618 1 1 39 LEU HA H -5.759 -0.246 5.277 1.00 . A A . 39 LEU HA 1 1 1 619 1 1 39 LEU HB2 H -8.011 -0.091 4.197 1.00 . A A . 39 LEU HB2 1 1 1 620 1 1 39 LEU HB3 H -7.800 1.654 4.098 1.00 . A A . 39 LEU HB3 1 1 1 621 1 1 39 LEU HD11 H -6.598 -1.594 3.126 1.00 . A A . 39 LEU HD11 1 1 1 622 1 1 39 LEU HD12 H -5.751 -1.127 1.654 1.00 . A A . 39 LEU HD12 1 1 1 623 1 1 39 LEU HD13 H -4.970 -0.922 3.218 1.00 . A A . 39 LEU HD13 1 1 1 624 1 1 39 LEU HD21 H -7.898 1.774 1.757 1.00 . A A . 39 LEU HD21 1 1 1 625 1 1 39 LEU HD22 H -6.897 0.774 0.707 1.00 . A A . 39 LEU HD22 1 1 1 626 1 1 39 LEU HD23 H -8.223 0.047 1.619 1.00 . A A . 39 LEU HD23 1 1 1 627 1 1 39 LEU HG H -5.702 1.263 2.772 1.00 . A A . 39 LEU HG 1 1 1 628 1 1 39 LEU N N -7.150 0.683 6.555 1.00 . A A . 39 LEU N 1 1 1 629 1 1 39 LEU O O -4.242 1.757 4.938 1.00 . A A . 39 LEU O 1 1 1 630 1 1 40 ALA C C -3.798 4.025 6.451 1.00 . A A . 40 ALA C 1 1 1 631 1 1 40 ALA CA C -5.027 4.245 5.562 1.00 . A A . 40 ALA CA 1 1 1 632 1 1 40 ALA CB C -5.817 5.450 6.078 1.00 . A A . 40 ALA CB 1 1 1 633 1 1 40 ALA H H -6.839 3.113 5.846 1.00 . A A . 40 ALA H 1 1 1 634 1 1 40 ALA HA H -4.707 4.433 4.547 1.00 . A A . 40 ALA HA 1 1 1 635 1 1 40 ALA HB1 H -6.681 5.609 5.450 1.00 . A A . 40 ALA HB1 1 1 1 636 1 1 40 ALA HB2 H -6.137 5.261 7.091 1.00 . A A . 40 ALA HB2 1 1 1 637 1 1 40 ALA HB3 H -5.189 6.329 6.056 1.00 . A A . 40 ALA HB3 1 1 1 638 1 1 40 ALA N N -5.896 3.034 5.592 1.00 . A A . 40 ALA N 1 1 1 639 1 1 40 ALA O O -2.696 3.830 5.978 1.00 . A A . 40 ALA O 1 1 1 640 1 1 41 ASN C C -2.142 2.548 8.433 1.00 . A A . 41 ASN C 1 1 1 641 1 1 41 ASN CA C -2.853 3.884 8.688 1.00 . A A . 41 ASN CA 1 1 1 642 1 1 41 ASN CB C -3.392 3.910 10.122 1.00 . A A . 41 ASN CB 1 1 1 643 1 1 41 ASN CG C -2.227 3.872 11.114 1.00 . A A . 41 ASN CG 1 1 1 644 1 1 41 ASN H H -4.888 4.239 8.089 1.00 . A A . 41 ASN H 1 1 1 645 1 1 41 ASN HA H -2.150 4.694 8.560 1.00 . A A . 41 ASN HA 1 1 1 646 1 1 41 ASN HB2 H -3.963 4.817 10.275 1.00 . A A . 41 ASN HB2 1 1 1 647 1 1 41 ASN HB3 H -4.029 3.052 10.284 1.00 . A A . 41 ASN HB3 1 1 1 648 1 1 41 ASN HD21 H -0.976 4.829 9.907 1.00 . A A . 41 ASN HD21 1 1 1 649 1 1 41 ASN HD22 H -0.332 4.385 11.412 1.00 . A A . 41 ASN HD22 1 1 1 650 1 1 41 ASN N N -3.989 4.070 7.739 1.00 . A A . 41 ASN N 1 1 1 651 1 1 41 ASN ND2 N -1.083 4.406 10.782 1.00 . A A . 41 ASN ND2 1 1 1 652 1 1 41 ASN O O -1.182 2.217 9.100 1.00 . A A . 41 ASN O 1 1 1 653 1 1 41 ASN OD1 O -2.360 3.352 12.204 1.00 . A A . 41 ASN OD1 1 1 1 654 1 1 42 ALA C C -0.573 0.700 6.553 1.00 . A A . 42 ALA C 1 1 1 655 1 1 42 ALA CA C -1.929 0.460 7.224 1.00 . A A . 42 ALA CA 1 1 1 656 1 1 42 ALA CB C -2.805 -0.389 6.299 1.00 . A A . 42 ALA CB 1 1 1 657 1 1 42 ALA H H -3.379 2.039 6.956 1.00 . A A . 42 ALA H 1 1 1 658 1 1 42 ALA HA H -1.779 -0.060 8.155 1.00 . A A . 42 ALA HA 1 1 1 659 1 1 42 ALA HB1 H -3.830 -0.354 6.641 1.00 . A A . 42 ALA HB1 1 1 1 660 1 1 42 ALA HB2 H -2.747 -0.004 5.293 1.00 . A A . 42 ALA HB2 1 1 1 661 1 1 42 ALA HB3 H -2.455 -1.410 6.309 1.00 . A A . 42 ALA HB3 1 1 1 662 1 1 42 ALA N N -2.599 1.769 7.489 1.00 . A A . 42 ALA N 1 1 1 663 1 1 42 ALA O O 0.148 -0.227 6.239 1.00 . A A . 42 ALA O 1 1 1 664 1 1 43 LEU C C 2.203 2.339 6.673 1.00 . A A . 43 LEU C 1 1 1 665 1 1 43 LEU CA C 1.064 2.251 5.646 1.00 . A A . 43 LEU CA 1 1 1 666 1 1 43 LEU CB C 0.944 3.601 4.929 1.00 . A A . 43 LEU CB 1 1 1 667 1 1 43 LEU CD1 C -0.691 4.951 3.575 1.00 . A A . 43 LEU CD1 1 1 1 668 1 1 43 LEU CD2 C 0.398 2.952 2.554 1.00 . A A . 43 LEU CD2 1 1 1 669 1 1 43 LEU CG C -0.163 3.540 3.855 1.00 . A A . 43 LEU CG 1 1 1 670 1 1 43 LEU H H -0.841 2.663 6.562 1.00 . A A . 43 LEU H 1 1 1 671 1 1 43 LEU HA H 1.293 1.483 4.925 1.00 . A A . 43 LEU HA 1 1 1 672 1 1 43 LEU HB2 H 0.699 4.362 5.658 1.00 . A A . 43 LEU HB2 1 1 1 673 1 1 43 LEU HB3 H 1.889 3.844 4.462 1.00 . A A . 43 LEU HB3 1 1 1 674 1 1 43 LEU HD11 H 0.119 5.579 3.233 1.00 . A A . 43 LEU HD11 1 1 1 675 1 1 43 LEU HD12 H -1.456 4.905 2.815 1.00 . A A . 43 LEU HD12 1 1 1 676 1 1 43 LEU HD13 H -1.108 5.365 4.482 1.00 . A A . 43 LEU HD13 1 1 1 677 1 1 43 LEU HD21 H 1.254 3.528 2.237 1.00 . A A . 43 LEU HD21 1 1 1 678 1 1 43 LEU HD22 H 0.696 1.928 2.718 1.00 . A A . 43 LEU HD22 1 1 1 679 1 1 43 LEU HD23 H -0.362 2.988 1.787 1.00 . A A . 43 LEU HD23 1 1 1 680 1 1 43 LEU HG H -0.977 2.922 4.210 1.00 . A A . 43 LEU HG 1 1 1 681 1 1 43 LEU N N -0.235 1.936 6.313 1.00 . A A . 43 LEU N 1 1 1 682 1 1 43 LEU O O 3.361 2.392 6.305 1.00 . A A . 43 LEU O 1 1 1 683 1 1 44 GLU C C 2.865 1.420 10.054 1.00 . A A . 44 GLU C 1 1 1 684 1 1 44 GLU CA C 2.981 2.514 8.987 1.00 . A A . 44 GLU CA 1 1 1 685 1 1 44 GLU CB C 2.861 3.881 9.665 1.00 . A A . 44 GLU CB 1 1 1 686 1 1 44 GLU CD C 3.378 6.310 9.351 1.00 . A A . 44 GLU CD 1 1 1 687 1 1 44 GLU CG C 3.097 4.989 8.633 1.00 . A A . 44 GLU CG 1 1 1 688 1 1 44 GLU H H 0.957 2.369 8.230 1.00 . A A . 44 GLU H 1 1 1 689 1 1 44 GLU HA H 3.951 2.442 8.520 1.00 . A A . 44 GLU HA 1 1 1 690 1 1 44 GLU HB2 H 1.871 3.986 10.087 1.00 . A A . 44 GLU HB2 1 1 1 691 1 1 44 GLU HB3 H 3.598 3.958 10.450 1.00 . A A . 44 GLU HB3 1 1 1 692 1 1 44 GLU HG2 H 3.943 4.730 8.013 1.00 . A A . 44 GLU HG2 1 1 1 693 1 1 44 GLU HG3 H 2.218 5.098 8.015 1.00 . A A . 44 GLU HG3 1 1 1 694 1 1 44 GLU N N 1.896 2.389 7.951 1.00 . A A . 44 GLU N 1 1 1 695 1 1 44 GLU O O 3.857 0.967 10.589 1.00 . A A . 44 GLU O 1 1 1 696 1 1 44 GLU OE1 O 2.625 6.645 10.251 1.00 . A A . 44 GLU OE1 1 1 1 697 1 1 44 GLU OE2 O 4.341 6.965 8.989 1.00 . A A . 44 GLU OE2 1 1 1 698 1 1 45 ARG C C 1.954 -1.409 10.883 1.00 . A A . 45 ARG C 1 1 1 699 1 1 45 ARG CA C 1.547 -0.048 11.447 1.00 . A A . 45 ARG CA 1 1 1 700 1 1 45 ARG CB C 0.100 -0.114 11.946 1.00 . A A . 45 ARG CB 1 1 1 701 1 1 45 ARG CD C -1.478 0.943 13.582 1.00 . A A . 45 ARG CD 1 1 1 702 1 1 45 ARG CG C -0.253 1.178 12.695 1.00 . A A . 45 ARG CG 1 1 1 703 1 1 45 ARG CZ C -3.012 2.329 14.836 1.00 . A A . 45 ARG CZ 1 1 1 704 1 1 45 ARG H H 0.878 1.383 9.971 1.00 . A A . 45 ARG H 1 1 1 705 1 1 45 ARG HA H 2.199 0.195 12.270 1.00 . A A . 45 ARG HA 1 1 1 706 1 1 45 ARG HB2 H -0.565 -0.234 11.102 1.00 . A A . 45 ARG HB2 1 1 1 707 1 1 45 ARG HB3 H -0.008 -0.957 12.614 1.00 . A A . 45 ARG HB3 1 1 1 708 1 1 45 ARG HD2 H -2.306 0.615 12.971 1.00 . A A . 45 ARG HD2 1 1 1 709 1 1 45 ARG HD3 H -1.250 0.184 14.317 1.00 . A A . 45 ARG HD3 1 1 1 710 1 1 45 ARG HE H -1.202 2.952 14.308 1.00 . A A . 45 ARG HE 1 1 1 711 1 1 45 ARG HG2 H 0.582 1.482 13.311 1.00 . A A . 45 ARG HG2 1 1 1 712 1 1 45 ARG HG3 H -0.475 1.956 11.980 1.00 . A A . 45 ARG HG3 1 1 1 713 1 1 45 ARG HH11 H -3.605 0.485 14.328 1.00 . A A . 45 ARG HH11 1 1 1 714 1 1 45 ARG HH12 H -4.755 1.424 15.220 1.00 . A A . 45 ARG HH12 1 1 1 715 1 1 45 ARG HH21 H -2.689 4.198 15.476 1.00 . A A . 45 ARG HH21 1 1 1 716 1 1 45 ARG HH22 H -4.236 3.527 15.869 1.00 . A A . 45 ARG HH22 1 1 1 717 1 1 45 ARG N N 1.678 1.002 10.393 1.00 . A A . 45 ARG N 1 1 1 718 1 1 45 ARG NE N -1.842 2.210 14.274 1.00 . A A . 45 ARG NE 1 1 1 719 1 1 45 ARG NH1 N -3.856 1.335 14.791 1.00 . A A . 45 ARG NH1 1 1 1 720 1 1 45 ARG NH2 N -3.337 3.437 15.441 1.00 . A A . 45 ARG NH2 1 1 1 721 1 1 45 ARG O O 1.516 -1.813 9.823 1.00 . A A . 45 ARG O 1 1 1 722 1 1 46 HIS C C 1.970 -4.332 10.866 1.00 . A A . 46 HIS C 1 1 1 723 1 1 46 HIS CA C 3.209 -3.469 11.116 1.00 . A A . 46 HIS CA 1 1 1 724 1 1 46 HIS CB C 4.089 -4.133 12.179 1.00 . A A . 46 HIS CB 1 1 1 725 1 1 46 HIS CD2 C 3.332 -5.229 14.442 1.00 . A A . 46 HIS CD2 1 1 1 726 1 1 46 HIS CE1 C 1.822 -3.780 15.002 1.00 . A A . 46 HIS CE1 1 1 1 727 1 1 46 HIS CG C 3.305 -4.279 13.453 1.00 . A A . 46 HIS CG 1 1 1 728 1 1 46 HIS H H 3.109 -1.786 12.454 1.00 . A A . 46 HIS H 1 1 1 729 1 1 46 HIS HA H 3.770 -3.362 10.199 1.00 . A A . 46 HIS HA 1 1 1 730 1 1 46 HIS HB2 H 4.401 -5.108 11.833 1.00 . A A . 46 HIS HB2 1 1 1 731 1 1 46 HIS HB3 H 4.960 -3.519 12.363 1.00 . A A . 46 HIS HB3 1 1 1 732 1 1 46 HIS HD1 H 2.069 -2.563 13.333 1.00 . A A . 46 HIS HD1 1 1 1 733 1 1 46 HIS HD2 H 3.980 -6.093 14.457 1.00 . A A . 46 HIS HD2 1 1 1 734 1 1 46 HIS HE1 H 1.043 -3.260 15.540 1.00 . A A . 46 HIS HE1 1 1 1 735 1 1 46 HIS N N 2.779 -2.127 11.597 1.00 . A A . 46 HIS N 1 1 1 736 1 1 46 HIS ND1 N 2.335 -3.366 13.830 1.00 . A A . 46 HIS ND1 1 1 1 737 1 1 46 HIS NE2 N 2.394 -4.913 15.420 1.00 . A A . 46 HIS NE2 1 1 1 738 1 1 46 HIS O O 1.401 -4.898 11.777 1.00 . A A . 46 HIS O 1 1 1 739 1 1 47 TRP C C 0.375 -5.597 7.830 1.00 . A A . 47 TRP C 1 1 1 740 1 1 47 TRP CA C 0.348 -5.262 9.330 1.00 . A A . 47 TRP CA 1 1 1 741 1 1 47 TRP CB C -0.917 -4.459 9.676 1.00 . A A . 47 TRP CB 1 1 1 742 1 1 47 TRP CD1 C -2.331 -6.560 9.862 1.00 . A A . 47 TRP CD1 1 1 1 743 1 1 47 TRP CD2 C -3.355 -4.919 8.709 1.00 . A A . 47 TRP CD2 1 1 1 744 1 1 47 TRP CE2 C -4.242 -6.028 8.726 1.00 . A A . 47 TRP CE2 1 1 1 745 1 1 47 TRP CE3 C -3.767 -3.742 8.042 1.00 . A A . 47 TRP CE3 1 1 1 746 1 1 47 TRP CG C -2.141 -5.288 9.429 1.00 . A A . 47 TRP CG 1 1 1 747 1 1 47 TRP CH2 C -5.892 -4.797 7.445 1.00 . A A . 47 TRP CH2 1 1 1 748 1 1 47 TRP CZ2 C -5.496 -5.973 8.103 1.00 . A A . 47 TRP CZ2 1 1 1 749 1 1 47 TRP CZ3 C -5.031 -3.683 7.415 1.00 . A A . 47 TRP CZ3 1 1 1 750 1 1 47 TRP H H 2.024 -3.972 8.919 1.00 . A A . 47 TRP H 1 1 1 751 1 1 47 TRP HA H 0.374 -6.168 9.912 1.00 . A A . 47 TRP HA 1 1 1 752 1 1 47 TRP HB2 H -0.885 -4.172 10.716 1.00 . A A . 47 TRP HB2 1 1 1 753 1 1 47 TRP HB3 H -0.956 -3.571 9.061 1.00 . A A . 47 TRP HB3 1 1 1 754 1 1 47 TRP HD1 H -1.628 -7.142 10.437 1.00 . A A . 47 TRP HD1 1 1 1 755 1 1 47 TRP HE1 H -3.946 -7.888 9.611 1.00 . A A . 47 TRP HE1 1 1 1 756 1 1 47 TRP HE3 H -3.113 -2.882 8.013 1.00 . A A . 47 TRP HE3 1 1 1 757 1 1 47 TRP HH2 H -6.859 -4.748 6.964 1.00 . A A . 47 TRP HH2 1 1 1 758 1 1 47 TRP HZ2 H -6.153 -6.830 8.127 1.00 . A A . 47 TRP HZ2 1 1 1 759 1 1 47 TRP HZ3 H -5.338 -2.780 6.907 1.00 . A A . 47 TRP HZ3 1 1 1 760 1 1 47 TRP N N 1.549 -4.437 9.641 1.00 . A A . 47 TRP N 1 1 1 761 1 1 47 TRP NE1 N -3.570 -6.999 9.436 1.00 . A A . 47 TRP NE1 1 1 1 762 1 1 47 TRP O O -0.399 -5.059 7.063 1.00 . A A . 47 TRP O 1 1 1 763 1 1 48 PRO C C 0.198 -7.448 5.426 1.00 . A A . 48 PRO C 1 1 1 764 1 1 48 PRO CA C 1.483 -6.846 6.030 1.00 . A A . 48 PRO CA 1 1 1 765 1 1 48 PRO CB C 2.640 -7.875 6.043 1.00 . A A . 48 PRO CB 1 1 1 766 1 1 48 PRO CD C 2.274 -7.081 8.384 1.00 . A A . 48 PRO CD 1 1 1 767 1 1 48 PRO CG C 3.219 -7.907 7.486 1.00 . A A . 48 PRO CG 1 1 1 768 1 1 48 PRO HA H 1.781 -5.986 5.454 1.00 . A A . 48 PRO HA 1 1 1 769 1 1 48 PRO HB2 H 2.269 -8.859 5.772 1.00 . A A . 48 PRO HB2 1 1 1 770 1 1 48 PRO HB3 H 3.414 -7.575 5.347 1.00 . A A . 48 PRO HB3 1 1 1 771 1 1 48 PRO HD2 H 1.760 -7.734 9.079 1.00 . A A . 48 PRO HD2 1 1 1 772 1 1 48 PRO HD3 H 2.828 -6.316 8.920 1.00 . A A . 48 PRO HD3 1 1 1 773 1 1 48 PRO HG2 H 3.274 -8.931 7.841 1.00 . A A . 48 PRO HG2 1 1 1 774 1 1 48 PRO HG3 H 4.209 -7.466 7.497 1.00 . A A . 48 PRO HG3 1 1 1 775 1 1 48 PRO N N 1.308 -6.452 7.446 1.00 . A A . 48 PRO N 1 1 1 776 1 1 48 PRO O O 0.078 -7.556 4.222 1.00 . A A . 48 PRO O 1 1 1 777 1 1 49 LYS C C -2.790 -7.300 4.942 1.00 . A A . 49 LYS C 1 1 1 778 1 1 49 LYS CA C -2.000 -8.418 5.628 1.00 . A A . 49 LYS CA 1 1 1 779 1 1 49 LYS CB C -2.860 -9.069 6.722 1.00 . A A . 49 LYS CB 1 1 1 780 1 1 49 LYS CD C -3.680 -11.390 6.049 1.00 . A A . 49 LYS CD 1 1 1 781 1 1 49 LYS CE C -2.576 -11.673 5.025 1.00 . A A . 49 LYS CE 1 1 1 782 1 1 49 LYS CG C -4.017 -9.889 6.084 1.00 . A A . 49 LYS CG 1 1 1 783 1 1 49 LYS H H -0.668 -7.749 7.195 1.00 . A A . 49 LYS H 1 1 1 784 1 1 49 LYS HA H -1.728 -9.163 4.896 1.00 . A A . 49 LYS HA 1 1 1 785 1 1 49 LYS HB2 H -2.236 -9.712 7.326 1.00 . A A . 49 LYS HB2 1 1 1 786 1 1 49 LYS HB3 H -3.277 -8.294 7.350 1.00 . A A . 49 LYS HB3 1 1 1 787 1 1 49 LYS HD2 H -3.351 -11.709 7.026 1.00 . A A . 49 LYS HD2 1 1 1 788 1 1 49 LYS HD3 H -4.565 -11.944 5.775 1.00 . A A . 49 LYS HD3 1 1 1 789 1 1 49 LYS HE2 H -2.750 -11.094 4.131 1.00 . A A . 49 LYS HE2 1 1 1 790 1 1 49 LYS HE3 H -1.618 -11.412 5.448 1.00 . A A . 49 LYS HE3 1 1 1 791 1 1 49 LYS HG2 H -4.915 -9.751 6.670 1.00 . A A . 49 LYS HG2 1 1 1 792 1 1 49 LYS HG3 H -4.202 -9.544 5.076 1.00 . A A . 49 LYS HG3 1 1 1 793 1 1 49 LYS HZ1 H -2.460 -13.686 5.545 1.00 . A A . 49 LYS HZ1 1 1 1 794 1 1 49 LYS HZ2 H -3.488 -13.369 4.234 1.00 . A A . 49 LYS HZ2 1 1 1 795 1 1 49 LYS HZ3 H -1.803 -13.325 4.020 1.00 . A A . 49 LYS HZ3 1 1 1 796 1 1 49 LYS N N -0.760 -7.838 6.224 1.00 . A A . 49 LYS N 1 1 1 797 1 1 49 LYS NZ N -2.582 -13.123 4.680 1.00 . A A . 49 LYS NZ 1 1 1 798 1 1 49 LYS O O -3.480 -7.520 3.964 1.00 . A A . 49 LYS O 1 1 1 799 1 1 50 GLY C C -2.683 -4.613 3.487 1.00 . A A . 50 GLY C 1 1 1 800 1 1 50 GLY CA C -3.394 -4.958 4.790 1.00 . A A . 50 GLY CA 1 1 1 801 1 1 50 GLY H H -2.095 -5.933 6.207 1.00 . A A . 50 GLY H 1 1 1 802 1 1 50 GLY HA2 H -4.417 -5.245 4.583 1.00 . A A . 50 GLY HA2 1 1 1 803 1 1 50 GLY HA3 H -3.379 -4.099 5.443 1.00 . A A . 50 GLY HA3 1 1 1 804 1 1 50 GLY N N -2.672 -6.094 5.431 1.00 . A A . 50 GLY N 1 1 1 805 1 1 50 GLY O O -3.284 -4.145 2.539 1.00 . A A . 50 GLY O 1 1 1 806 1 1 51 GLU C C -1.090 -5.578 1.124 1.00 . A A . 51 GLU C 1 1 1 807 1 1 51 GLU CA C -0.657 -4.563 2.179 1.00 . A A . 51 GLU CA 1 1 1 808 1 1 51 GLU CB C 0.842 -4.684 2.446 1.00 . A A . 51 GLU CB 1 1 1 809 1 1 51 GLU CD C 2.735 -3.775 3.803 1.00 . A A . 51 GLU CD 1 1 1 810 1 1 51 GLU CG C 1.217 -3.773 3.615 1.00 . A A . 51 GLU CG 1 1 1 811 1 1 51 GLU H H -0.935 -5.245 4.193 1.00 . A A . 51 GLU H 1 1 1 812 1 1 51 GLU HA H -0.888 -3.562 1.842 1.00 . A A . 51 GLU HA 1 1 1 813 1 1 51 GLU HB2 H 1.085 -5.708 2.690 1.00 . A A . 51 GLU HB2 1 1 1 814 1 1 51 GLU HB3 H 1.389 -4.380 1.569 1.00 . A A . 51 GLU HB3 1 1 1 815 1 1 51 GLU HG2 H 0.878 -2.769 3.408 1.00 . A A . 51 GLU HG2 1 1 1 816 1 1 51 GLU HG3 H 0.744 -4.132 4.515 1.00 . A A . 51 GLU HG3 1 1 1 817 1 1 51 GLU N N -1.403 -4.856 3.425 1.00 . A A . 51 GLU N 1 1 1 818 1 1 51 GLU O O -1.142 -5.287 -0.053 1.00 . A A . 51 GLU O 1 1 1 819 1 1 51 GLU OE1 O 3.352 -4.774 3.474 1.00 . A A . 51 GLU OE1 1 1 1 820 1 1 51 GLU OE2 O 3.256 -2.776 4.272 1.00 . A A . 51 GLU OE2 1 1 1 821 1 1 52 GLN C C -3.161 -7.275 -0.094 1.00 . A A . 52 GLN C 1 1 1 822 1 1 52 GLN CA C -1.891 -7.796 0.578 1.00 . A A . 52 GLN CA 1 1 1 823 1 1 52 GLN CB C -2.192 -9.108 1.312 1.00 . A A . 52 GLN CB 1 1 1 824 1 1 52 GLN CD C -0.226 -10.481 0.578 1.00 . A A . 52 GLN CD 1 1 1 825 1 1 52 GLN CG C -0.879 -9.763 1.762 1.00 . A A . 52 GLN CG 1 1 1 826 1 1 52 GLN H H -1.398 -6.976 2.506 1.00 . A A . 52 GLN H 1 1 1 827 1 1 52 GLN HA H -1.127 -7.961 -0.168 1.00 . A A . 52 GLN HA 1 1 1 828 1 1 52 GLN HB2 H -2.807 -8.903 2.175 1.00 . A A . 52 GLN HB2 1 1 1 829 1 1 52 GLN HB3 H -2.718 -9.779 0.647 1.00 . A A . 52 GLN HB3 1 1 1 830 1 1 52 GLN HE21 H 1.386 -11.016 1.607 1.00 . A A . 52 GLN HE21 1 1 1 831 1 1 52 GLN HE22 H 1.361 -11.520 -0.014 1.00 . A A . 52 GLN HE22 1 1 1 832 1 1 52 GLN HG2 H -0.207 -9.005 2.138 1.00 . A A . 52 GLN HG2 1 1 1 833 1 1 52 GLN HG3 H -1.085 -10.479 2.542 1.00 . A A . 52 GLN HG3 1 1 1 834 1 1 52 GLN N N -1.428 -6.769 1.548 1.00 . A A . 52 GLN N 1 1 1 835 1 1 52 GLN NE2 N 0.937 -11.051 0.737 1.00 . A A . 52 GLN NE2 1 1 1 836 1 1 52 GLN O O -3.377 -7.470 -1.270 1.00 . A A . 52 GLN O 1 1 1 837 1 1 52 GLN OE1 O -0.779 -10.523 -0.503 1.00 . A A . 52 GLN OE1 1 1 1 838 1 1 53 ILE C C -4.859 -5.125 -1.132 1.00 . A A . 53 ILE C 1 1 1 839 1 1 53 ILE CA C -5.242 -6.030 0.048 1.00 . A A . 53 ILE CA 1 1 1 840 1 1 53 ILE CB C -5.983 -5.205 1.116 1.00 . A A . 53 ILE CB 1 1 1 841 1 1 53 ILE CD1 C -7.021 -5.280 3.401 1.00 . A A . 53 ILE CD1 1 1 1 842 1 1 53 ILE CG1 C -6.264 -6.089 2.338 1.00 . A A . 53 ILE CG1 1 1 1 843 1 1 53 ILE CG2 C -7.314 -4.676 0.566 1.00 . A A . 53 ILE CG2 1 1 1 844 1 1 53 ILE H H -3.790 -6.430 1.595 1.00 . A A . 53 ILE H 1 1 1 845 1 1 53 ILE HA H -5.875 -6.836 -0.296 1.00 . A A . 53 ILE HA 1 1 1 846 1 1 53 ILE HB H -5.367 -4.370 1.413 1.00 . A A . 53 ILE HB 1 1 1 847 1 1 53 ILE HD11 H -6.602 -4.287 3.467 1.00 . A A . 53 ILE HD11 1 1 1 848 1 1 53 ILE HD12 H -8.065 -5.213 3.130 1.00 . A A . 53 ILE HD12 1 1 1 849 1 1 53 ILE HD13 H -6.931 -5.771 4.358 1.00 . A A . 53 ILE HD13 1 1 1 850 1 1 53 ILE HG12 H -6.865 -6.937 2.037 1.00 . A A . 53 ILE HG12 1 1 1 851 1 1 53 ILE HG13 H -5.329 -6.438 2.754 1.00 . A A . 53 ILE HG13 1 1 1 852 1 1 53 ILE HG21 H -7.167 -4.267 -0.422 1.00 . A A . 53 ILE HG21 1 1 1 853 1 1 53 ILE HG22 H -8.030 -5.482 0.518 1.00 . A A . 53 ILE HG22 1 1 1 854 1 1 53 ILE HG23 H -7.690 -3.902 1.221 1.00 . A A . 53 ILE HG23 1 1 1 855 1 1 53 ILE N N -3.993 -6.588 0.646 1.00 . A A . 53 ILE N 1 1 1 856 1 1 53 ILE O O -5.367 -5.260 -2.229 1.00 . A A . 53 ILE O 1 1 1 857 1 1 54 ILE C C -2.831 -4.040 -3.112 1.00 . A A . 54 ILE C 1 1 1 858 1 1 54 ILE CA C -3.560 -3.270 -2.003 1.00 . A A . 54 ILE CA 1 1 1 859 1 1 54 ILE CB C -2.630 -2.206 -1.414 1.00 . A A . 54 ILE CB 1 1 1 860 1 1 54 ILE CD1 C -2.531 -0.354 0.313 1.00 . A A . 54 ILE CD1 1 1 1 861 1 1 54 ILE CG1 C -3.451 -1.304 -0.482 1.00 . A A . 54 ILE CG1 1 1 1 862 1 1 54 ILE CG2 C -2.015 -1.371 -2.541 1.00 . A A . 54 ILE CG2 1 1 1 863 1 1 54 ILE H H -3.581 -4.096 -0.015 1.00 . A A . 54 ILE H 1 1 1 864 1 1 54 ILE HA H -4.437 -2.787 -2.416 1.00 . A A . 54 ILE HA 1 1 1 865 1 1 54 ILE HB H -1.844 -2.690 -0.855 1.00 . A A . 54 ILE HB 1 1 1 866 1 1 54 ILE HD11 H -1.560 -0.809 0.456 1.00 . A A . 54 ILE HD11 1 1 1 867 1 1 54 ILE HD12 H -2.414 0.575 -0.224 1.00 . A A . 54 ILE HD12 1 1 1 868 1 1 54 ILE HD13 H -2.974 -0.151 1.278 1.00 . A A . 54 ILE HD13 1 1 1 869 1 1 54 ILE HG12 H -4.144 -0.723 -1.077 1.00 . A A . 54 ILE HG12 1 1 1 870 1 1 54 ILE HG13 H -4.006 -1.926 0.207 1.00 . A A . 54 ILE HG13 1 1 1 871 1 1 54 ILE HG21 H -2.766 -1.172 -3.288 1.00 . A A . 54 ILE HG21 1 1 1 872 1 1 54 ILE HG22 H -1.643 -0.439 -2.144 1.00 . A A . 54 ILE HG22 1 1 1 873 1 1 54 ILE HG23 H -1.199 -1.918 -2.989 1.00 . A A . 54 ILE HG23 1 1 1 874 1 1 54 ILE N N -3.972 -4.195 -0.909 1.00 . A A . 54 ILE N 1 1 1 875 1 1 54 ILE O O -3.181 -3.951 -4.274 1.00 . A A . 54 ILE O 1 1 1 876 1 1 55 ALA C C -2.024 -6.500 -4.527 1.00 . A A . 55 ALA C 1 1 1 877 1 1 55 ALA CA C -1.069 -5.546 -3.814 1.00 . A A . 55 ALA CA 1 1 1 878 1 1 55 ALA CB C 0.042 -6.354 -3.145 1.00 . A A . 55 ALA CB 1 1 1 879 1 1 55 ALA H H -1.543 -4.841 -1.833 1.00 . A A . 55 ALA H 1 1 1 880 1 1 55 ALA HA H -0.638 -4.859 -4.529 1.00 . A A . 55 ALA HA 1 1 1 881 1 1 55 ALA HB1 H 0.701 -5.687 -2.611 1.00 . A A . 55 ALA HB1 1 1 1 882 1 1 55 ALA HB2 H -0.395 -7.060 -2.453 1.00 . A A . 55 ALA HB2 1 1 1 883 1 1 55 ALA HB3 H 0.601 -6.888 -3.898 1.00 . A A . 55 ALA HB3 1 1 1 884 1 1 55 ALA N N -1.817 -4.786 -2.772 1.00 . A A . 55 ALA N 1 1 1 885 1 1 55 ALA O O -1.914 -6.740 -5.713 1.00 . A A . 55 ALA O 1 1 1 886 1 1 56 ASN C C -4.591 -7.280 -5.633 1.00 . A A . 56 ASN C 1 1 1 887 1 1 56 ASN CA C -3.939 -7.976 -4.437 1.00 . A A . 56 ASN CA 1 1 1 888 1 1 56 ASN CB C -5.004 -8.375 -3.401 1.00 . A A . 56 ASN CB 1 1 1 889 1 1 56 ASN CG C -6.207 -9.022 -4.097 1.00 . A A . 56 ASN CG 1 1 1 890 1 1 56 ASN H H -3.037 -6.818 -2.861 1.00 . A A . 56 ASN H 1 1 1 891 1 1 56 ASN HA H -3.419 -8.860 -4.775 1.00 . A A . 56 ASN HA 1 1 1 892 1 1 56 ASN HB2 H -4.576 -9.079 -2.703 1.00 . A A . 56 ASN HB2 1 1 1 893 1 1 56 ASN HB3 H -5.333 -7.498 -2.866 1.00 . A A . 56 ASN HB3 1 1 1 894 1 1 56 ASN HD21 H -5.456 -10.856 -4.008 1.00 . A A . 56 ASN HD21 1 1 1 895 1 1 56 ASN HD22 H -6.981 -10.731 -4.740 1.00 . A A . 56 ASN HD22 1 1 1 896 1 1 56 ASN N N -2.966 -7.038 -3.811 1.00 . A A . 56 ASN N 1 1 1 897 1 1 56 ASN ND2 N -6.215 -10.310 -4.299 1.00 . A A . 56 ASN ND2 1 1 1 898 1 1 56 ASN O O -4.908 -7.900 -6.630 1.00 . A A . 56 ASN O 1 1 1 899 1 1 56 ASN OD1 O -7.149 -8.345 -4.460 1.00 . A A . 56 ASN OD1 1 1 1 900 1 1 57 ALA C C -4.565 -5.339 -7.918 1.00 . A A . 57 ALA C 1 1 1 901 1 1 57 ALA CA C -5.444 -5.262 -6.664 1.00 . A A . 57 ALA CA 1 1 1 902 1 1 57 ALA CB C -5.658 -3.800 -6.268 1.00 . A A . 57 ALA CB 1 1 1 903 1 1 57 ALA H H -4.550 -5.518 -4.717 1.00 . A A . 57 ALA H 1 1 1 904 1 1 57 ALA HA H -6.398 -5.713 -6.881 1.00 . A A . 57 ALA HA 1 1 1 905 1 1 57 ALA HB1 H -5.977 -3.749 -5.237 1.00 . A A . 57 ALA HB1 1 1 1 906 1 1 57 ALA HB2 H -4.734 -3.252 -6.386 1.00 . A A . 57 ALA HB2 1 1 1 907 1 1 57 ALA HB3 H -6.418 -3.365 -6.900 1.00 . A A . 57 ALA HB3 1 1 1 908 1 1 57 ALA N N -4.804 -5.998 -5.537 1.00 . A A . 57 ALA N 1 1 1 909 1 1 57 ALA O O -5.055 -5.531 -9.013 1.00 . A A . 57 ALA O 1 1 1 910 1 1 58 LEU C C -1.989 -6.723 -9.219 1.00 . A A . 58 LEU C 1 1 1 911 1 1 58 LEU CA C -2.379 -5.266 -8.969 1.00 . A A . 58 LEU CA 1 1 1 912 1 1 58 LEU CB C -1.099 -4.469 -8.703 1.00 . A A . 58 LEU CB 1 1 1 913 1 1 58 LEU CD1 C -0.129 -2.274 -8.050 1.00 . A A . 58 LEU CD1 1 1 1 914 1 1 58 LEU CD2 C -1.936 -2.352 -9.788 1.00 . A A . 58 LEU CD2 1 1 1 915 1 1 58 LEU CG C -1.414 -2.988 -8.486 1.00 . A A . 58 LEU CG 1 1 1 916 1 1 58 LEU H H -2.889 -5.045 -6.887 1.00 . A A . 58 LEU H 1 1 1 917 1 1 58 LEU HA H -2.885 -4.868 -9.839 1.00 . A A . 58 LEU HA 1 1 1 918 1 1 58 LEU HB2 H -0.619 -4.859 -7.817 1.00 . A A . 58 LEU HB2 1 1 1 919 1 1 58 LEU HB3 H -0.435 -4.575 -9.540 1.00 . A A . 58 LEU HB3 1 1 1 920 1 1 58 LEU HD11 H 0.632 -2.415 -8.804 1.00 . A A . 58 LEU HD11 1 1 1 921 1 1 58 LEU HD12 H -0.322 -1.220 -7.929 1.00 . A A . 58 LEU HD12 1 1 1 922 1 1 58 LEU HD13 H 0.212 -2.689 -7.114 1.00 . A A . 58 LEU HD13 1 1 1 923 1 1 58 LEU HD21 H -1.410 -2.767 -10.635 1.00 . A A . 58 LEU HD21 1 1 1 924 1 1 58 LEU HD22 H -2.992 -2.550 -9.887 1.00 . A A . 58 LEU HD22 1 1 1 925 1 1 58 LEU HD23 H -1.779 -1.281 -9.757 1.00 . A A . 58 LEU HD23 1 1 1 926 1 1 58 LEU HG H -2.160 -2.898 -7.710 1.00 . A A . 58 LEU HG 1 1 1 927 1 1 58 LEU N N -3.273 -5.197 -7.775 1.00 . A A . 58 LEU N 1 1 1 928 1 1 58 LEU O O -1.154 -7.017 -10.048 1.00 . A A . 58 LEU O 1 1 1 929 1 1 59 GLU C C -0.729 -9.254 -8.523 1.00 . A A . 59 GLU C 1 1 1 930 1 1 59 GLU CA C -2.237 -9.070 -8.692 1.00 . A A . 59 GLU CA 1 1 1 931 1 1 59 GLU CB C -2.654 -9.521 -10.095 1.00 . A A . 59 GLU CB 1 1 1 932 1 1 59 GLU CD C -4.558 -9.664 -11.708 1.00 . A A . 59 GLU CD 1 1 1 933 1 1 59 GLU CG C -4.107 -9.116 -10.352 1.00 . A A . 59 GLU CG 1 1 1 934 1 1 59 GLU H H -3.249 -7.376 -7.831 1.00 . A A . 59 GLU H 1 1 1 935 1 1 59 GLU HA H -2.756 -9.666 -7.955 1.00 . A A . 59 GLU HA 1 1 1 936 1 1 59 GLU HB2 H -2.014 -9.055 -10.829 1.00 . A A . 59 GLU HB2 1 1 1 937 1 1 59 GLU HB3 H -2.564 -10.594 -10.169 1.00 . A A . 59 GLU HB3 1 1 1 938 1 1 59 GLU HG2 H -4.736 -9.522 -9.573 1.00 . A A . 59 GLU HG2 1 1 1 939 1 1 59 GLU HG3 H -4.187 -8.039 -10.354 1.00 . A A . 59 GLU HG3 1 1 1 940 1 1 59 GLU N N -2.582 -7.635 -8.501 1.00 . A A . 59 GLU N 1 1 1 941 1 1 59 GLU O O -0.160 -10.221 -8.991 1.00 . A A . 59 GLU O 1 1 1 942 1 1 59 GLU OE1 O -3.708 -9.848 -12.563 1.00 . A A . 59 GLU OE1 1 1 1 943 1 1 59 GLU OE2 O -5.747 -9.890 -11.867 1.00 . A A . 59 GLU OE2 1 1 1 944 1 1 60 THR C C 1.673 -8.751 -6.151 1.00 . A A . 60 THR C 1 1 1 945 1 1 60 THR CA C 1.406 -8.455 -7.626 1.00 . A A . 60 THR CA 1 1 1 946 1 1 60 THR CB C 2.110 -7.150 -8.052 1.00 . A A . 60 THR CB 1 1 1 947 1 1 60 THR CG2 C 1.923 -6.052 -6.996 1.00 . A A . 60 THR CG2 1 1 1 948 1 1 60 THR H H -0.566 -7.570 -7.470 1.00 . A A . 60 THR H 1 1 1 949 1 1 60 THR HA H 1.799 -9.274 -8.214 1.00 . A A . 60 THR HA 1 1 1 950 1 1 60 THR HB H 1.695 -6.812 -8.991 1.00 . A A . 60 THR HB 1 1 1 951 1 1 60 THR HG1 H 3.770 -7.019 -9.057 1.00 . A A . 60 THR HG1 1 1 1 952 1 1 60 THR HG21 H 0.936 -6.127 -6.564 1.00 . A A . 60 THR HG21 1 1 1 953 1 1 60 THR HG22 H 2.667 -6.170 -6.221 1.00 . A A . 60 THR HG22 1 1 1 954 1 1 60 THR HG23 H 2.042 -5.080 -7.460 1.00 . A A . 60 THR HG23 1 1 1 955 1 1 60 THR N N -0.076 -8.336 -7.844 1.00 . A A . 60 THR N 1 1 1 956 1 1 60 THR O O 0.766 -9.048 -5.398 1.00 . A A . 60 THR O 1 1 1 957 1 1 60 THR OG1 O 3.497 -7.404 -8.220 1.00 . A A . 60 THR OG1 1 1 1 958 1 1 61 LYS C C 3.565 -7.655 -3.578 1.00 . A A . 61 LYS C 1 1 1 959 1 1 61 LYS CA C 3.250 -8.979 -4.303 1.00 . A A . 61 LYS CA 1 1 1 960 1 1 61 LYS CB C 4.484 -9.895 -4.265 1.00 . A A . 61 LYS CB 1 1 1 961 1 1 61 LYS CD C 5.175 -10.557 -6.608 1.00 . A A . 61 LYS CD 1 1 1 962 1 1 61 LYS CE C 4.889 -11.530 -7.754 1.00 . A A . 61 LYS CE 1 1 1 963 1 1 61 LYS CG C 4.378 -10.980 -5.368 1.00 . A A . 61 LYS CG 1 1 1 964 1 1 61 LYS H H 3.625 -8.452 -6.360 1.00 . A A . 61 LYS H 1 1 1 965 1 1 61 LYS HA H 2.422 -9.478 -3.837 1.00 . A A . 61 LYS HA 1 1 1 966 1 1 61 LYS HB2 H 5.377 -9.300 -4.419 1.00 . A A . 61 LYS HB2 1 1 1 967 1 1 61 LYS HB3 H 4.544 -10.375 -3.297 1.00 . A A . 61 LYS HB3 1 1 1 968 1 1 61 LYS HD2 H 4.886 -9.560 -6.900 1.00 . A A . 61 LYS HD2 1 1 1 969 1 1 61 LYS HD3 H 6.229 -10.574 -6.380 1.00 . A A . 61 LYS HD3 1 1 1 970 1 1 61 LYS HE2 H 3.910 -11.328 -8.163 1.00 . A A . 61 LYS HE2 1 1 1 971 1 1 61 LYS HE3 H 5.633 -11.405 -8.526 1.00 . A A . 61 LYS HE3 1 1 1 972 1 1 61 LYS HG2 H 4.776 -11.911 -4.996 1.00 . A A . 61 LYS HG2 1 1 1 973 1 1 61 LYS HG3 H 3.344 -11.127 -5.644 1.00 . A A . 61 LYS HG3 1 1 1 974 1 1 61 LYS HZ1 H 5.623 -12.992 -6.466 1.00 . A A . 61 LYS HZ1 1 1 1 975 1 1 61 LYS HZ2 H 3.992 -13.200 -6.893 1.00 . A A . 61 LYS HZ2 1 1 1 976 1 1 61 LYS HZ3 H 5.212 -13.571 -8.011 1.00 . A A . 61 LYS HZ3 1 1 1 977 1 1 61 LYS N N 2.913 -8.687 -5.732 1.00 . A A . 61 LYS N 1 1 1 978 1 1 61 LYS NZ N 4.932 -12.929 -7.242 1.00 . A A . 61 LYS NZ 1 1 1 979 1 1 61 LYS O O 4.079 -6.744 -4.197 1.00 . A A . 61 LYS O 1 1 1 980 1 1 62 PRO C C 5.070 -6.053 -1.603 1.00 . A A . 62 PRO C 1 1 1 981 1 1 62 PRO CA C 3.564 -6.337 -1.532 1.00 . A A . 62 PRO CA 1 1 1 982 1 1 62 PRO CB C 3.103 -6.641 -0.084 1.00 . A A . 62 PRO CB 1 1 1 983 1 1 62 PRO CD C 2.656 -8.654 -1.494 1.00 . A A . 62 PRO CD 1 1 1 984 1 1 62 PRO CG C 2.668 -8.134 -0.040 1.00 . A A . 62 PRO CG 1 1 1 985 1 1 62 PRO HA H 3.005 -5.506 -1.937 1.00 . A A . 62 PRO HA 1 1 1 986 1 1 62 PRO HB2 H 3.909 -6.465 0.620 1.00 . A A . 62 PRO HB2 1 1 1 987 1 1 62 PRO HB3 H 2.260 -6.015 0.172 1.00 . A A . 62 PRO HB3 1 1 1 988 1 1 62 PRO HD2 H 3.232 -9.564 -1.579 1.00 . A A . 62 PRO HD2 1 1 1 989 1 1 62 PRO HD3 H 1.639 -8.817 -1.821 1.00 . A A . 62 PRO HD3 1 1 1 990 1 1 62 PRO HG2 H 3.374 -8.705 0.552 1.00 . A A . 62 PRO HG2 1 1 1 991 1 1 62 PRO HG3 H 1.679 -8.224 0.389 1.00 . A A . 62 PRO HG3 1 1 1 992 1 1 62 PRO N N 3.275 -7.568 -2.289 1.00 . A A . 62 PRO N 1 1 1 993 1 1 62 PRO O O 5.514 -4.934 -1.444 1.00 . A A . 62 PRO O 1 1 1 994 1 1 63 GLU C C 7.670 -5.957 -3.095 1.00 . A A . 63 GLU C 1 1 1 995 1 1 63 GLU CA C 7.329 -6.891 -1.928 1.00 . A A . 63 GLU CA 1 1 1 996 1 1 63 GLU CB C 7.986 -8.258 -2.157 1.00 . A A . 63 GLU CB 1 1 1 997 1 1 63 GLU CD C 6.636 -9.046 -0.194 1.00 . A A . 63 GLU CD 1 1 1 998 1 1 63 GLU CG C 8.024 -9.045 -0.842 1.00 . A A . 63 GLU CG 1 1 1 999 1 1 63 GLU H H 5.465 -7.964 -1.961 1.00 . A A . 63 GLU H 1 1 1 1000 1 1 63 GLU HA H 7.697 -6.465 -1.005 1.00 . A A . 63 GLU HA 1 1 1 1001 1 1 63 GLU HB2 H 7.418 -8.811 -2.891 1.00 . A A . 63 GLU HB2 1 1 1 1002 1 1 63 GLU HB3 H 8.995 -8.116 -2.516 1.00 . A A . 63 GLU HB3 1 1 1 1003 1 1 63 GLU HG2 H 8.326 -10.062 -1.043 1.00 . A A . 63 GLU HG2 1 1 1 1004 1 1 63 GLU HG3 H 8.732 -8.586 -0.168 1.00 . A A . 63 GLU HG3 1 1 1 1005 1 1 63 GLU N N 5.853 -7.072 -1.839 1.00 . A A . 63 GLU N 1 1 1 1006 1 1 63 GLU O O 8.800 -5.541 -3.257 1.00 . A A . 63 GLU O 1 1 1 1007 1 1 63 GLU OE1 O 6.352 -8.124 0.552 1.00 . A A . 63 GLU OE1 1 1 1 1008 1 1 63 GLU OE2 O 5.883 -9.970 -0.454 1.00 . A A . 63 GLU OE2 1 1 1 1009 1 1 64 VAL C C 6.735 -3.285 -4.692 1.00 . A A . 64 VAL C 1 1 1 1010 1 1 64 VAL CA C 6.975 -4.744 -5.089 1.00 . A A . 64 VAL CA 1 1 1 1011 1 1 64 VAL CB C 6.033 -5.125 -6.236 1.00 . A A . 64 VAL CB 1 1 1 1012 1 1 64 VAL CG1 C 6.256 -4.189 -7.425 1.00 . A A . 64 VAL CG1 1 1 1 1013 1 1 64 VAL CG2 C 6.317 -6.565 -6.671 1.00 . A A . 64 VAL CG2 1 1 1 1014 1 1 64 VAL H H 5.803 -5.992 -3.775 1.00 . A A . 64 VAL H 1 1 1 1015 1 1 64 VAL HA H 8.000 -4.867 -5.414 1.00 . A A . 64 VAL HA 1 1 1 1016 1 1 64 VAL HB H 5.008 -5.044 -5.904 1.00 . A A . 64 VAL HB 1 1 1 1017 1 1 64 VAL HG11 H 7.307 -4.166 -7.674 1.00 . A A . 64 VAL HG11 1 1 1 1018 1 1 64 VAL HG12 H 5.694 -4.549 -8.274 1.00 . A A . 64 VAL HG12 1 1 1 1019 1 1 64 VAL HG13 H 5.923 -3.194 -7.169 1.00 . A A . 64 VAL HG13 1 1 1 1020 1 1 64 VAL HG21 H 7.371 -6.678 -6.883 1.00 . A A . 64 VAL HG21 1 1 1 1021 1 1 64 VAL HG22 H 6.035 -7.242 -5.878 1.00 . A A . 64 VAL HG22 1 1 1 1022 1 1 64 VAL HG23 H 5.744 -6.793 -7.556 1.00 . A A . 64 VAL HG23 1 1 1 1023 1 1 64 VAL N N 6.705 -5.636 -3.919 1.00 . A A . 64 VAL N 1 1 1 1024 1 1 64 VAL O O 7.364 -2.382 -5.207 1.00 . A A . 64 VAL O 1 1 1 1025 1 1 65 ILE C C 6.498 -1.273 -2.187 1.00 . A A . 65 ILE C 1 1 1 1026 1 1 65 ILE CA C 5.556 -1.642 -3.344 1.00 . A A . 65 ILE CA 1 1 1 1027 1 1 65 ILE CB C 4.089 -1.531 -2.909 1.00 . A A . 65 ILE CB 1 1 1 1028 1 1 65 ILE CD1 C 1.777 -2.176 -3.720 1.00 . A A . 65 ILE CD1 1 1 1 1029 1 1 65 ILE CG1 C 3.183 -1.723 -4.146 1.00 . A A . 65 ILE CG1 1 1 1 1030 1 1 65 ILE CG2 C 3.839 -0.151 -2.287 1.00 . A A . 65 ILE CG2 1 1 1 1031 1 1 65 ILE H H 5.340 -3.788 -3.369 1.00 . A A . 65 ILE H 1 1 1 1032 1 1 65 ILE HA H 5.728 -0.968 -4.172 1.00 . A A . 65 ILE HA 1 1 1 1033 1 1 65 ILE HB H 3.875 -2.292 -2.184 1.00 . A A . 65 ILE HB 1 1 1 1034 1 1 65 ILE HD11 H 1.853 -3.002 -3.026 1.00 . A A . 65 ILE HD11 1 1 1 1035 1 1 65 ILE HD12 H 1.257 -1.357 -3.249 1.00 . A A . 65 ILE HD12 1 1 1 1036 1 1 65 ILE HD13 H 1.224 -2.494 -4.592 1.00 . A A . 65 ILE HD13 1 1 1 1037 1 1 65 ILE HG12 H 3.109 -0.790 -4.686 1.00 . A A . 65 ILE HG12 1 1 1 1038 1 1 65 ILE HG13 H 3.613 -2.476 -4.794 1.00 . A A . 65 ILE HG13 1 1 1 1039 1 1 65 ILE HG21 H 4.204 0.615 -2.954 1.00 . A A . 65 ILE HG21 1 1 1 1040 1 1 65 ILE HG22 H 2.780 -0.012 -2.125 1.00 . A A . 65 ILE HG22 1 1 1 1041 1 1 65 ILE HG23 H 4.355 -0.081 -1.340 1.00 . A A . 65 ILE HG23 1 1 1 1042 1 1 65 ILE N N 5.834 -3.045 -3.776 1.00 . A A . 65 ILE N 1 1 1 1043 1 1 65 ILE O O 6.756 -0.115 -1.932 1.00 . A A . 65 ILE O 1 1 1 1044 1 1 66 TRP C C 9.249 -2.868 -0.561 1.00 . A A . 66 TRP C 1 1 1 1045 1 1 66 TRP CA C 7.994 -1.988 -0.374 1.00 . A A . 66 TRP CA 1 1 1 1046 1 1 66 TRP CB C 7.308 -2.334 0.952 1.00 . A A . 66 TRP CB 1 1 1 1047 1 1 66 TRP CD1 C 6.390 -0.115 1.739 1.00 . A A . 66 TRP CD1 1 1 1 1048 1 1 66 TRP CD2 C 4.800 -1.465 0.897 1.00 . A A . 66 TRP CD2 1 1 1 1049 1 1 66 TRP CE2 C 4.154 -0.258 1.280 1.00 . A A . 66 TRP CE2 1 1 1 1050 1 1 66 TRP CE3 C 4.014 -2.496 0.334 1.00 . A A . 66 TRP CE3 1 1 1 1051 1 1 66 TRP CG C 6.218 -1.343 1.194 1.00 . A A . 66 TRP CG 1 1 1 1052 1 1 66 TRP CH2 C 2.005 -1.111 0.541 1.00 . A A . 66 TRP CH2 1 1 1 1053 1 1 66 TRP CZ2 C 2.774 -0.078 1.106 1.00 . A A . 66 TRP CZ2 1 1 1 1054 1 1 66 TRP CZ3 C 2.623 -2.319 0.156 1.00 . A A . 66 TRP CZ3 1 1 1 1055 1 1 66 TRP H H 6.829 -3.182 -1.749 1.00 . A A . 66 TRP H 1 1 1 1056 1 1 66 TRP HA H 8.279 -0.945 -0.365 1.00 . A A . 66 TRP HA 1 1 1 1057 1 1 66 TRP HB2 H 6.889 -3.330 0.896 1.00 . A A . 66 TRP HB2 1 1 1 1058 1 1 66 TRP HB3 H 8.023 -2.286 1.757 1.00 . A A . 66 TRP HB3 1 1 1 1059 1 1 66 TRP HD1 H 7.331 0.295 2.076 1.00 . A A . 66 TRP HD1 1 1 1 1060 1 1 66 TRP HE1 H 5.017 1.436 2.131 1.00 . A A . 66 TRP HE1 1 1 1 1061 1 1 66 TRP HE3 H 4.479 -3.425 0.036 1.00 . A A . 66 TRP HE3 1 1 1 1062 1 1 66 TRP HH2 H 0.941 -0.980 0.404 1.00 . A A . 66 TRP HH2 1 1 1 1063 1 1 66 TRP HZ2 H 2.306 0.849 1.400 1.00 . A A . 66 TRP HZ2 1 1 1 1064 1 1 66 TRP HZ3 H 2.032 -3.111 -0.281 1.00 . A A . 66 TRP HZ3 1 1 1 1065 1 1 66 TRP N N 7.038 -2.257 -1.505 1.00 . A A . 66 TRP N 1 1 1 1066 1 1 66 TRP NE1 N 5.167 0.531 1.785 1.00 . A A . 66 TRP NE1 1 1 1 1067 1 1 66 TRP O O 9.404 -3.857 0.125 1.00 . A A . 66 TRP O 1 1 1 1068 1 1 67 PRO C C 12.397 -3.125 -0.725 1.00 . A A . 67 PRO C 1 1 1 1069 1 1 67 PRO CA C 11.319 -3.283 -1.815 1.00 . A A . 67 PRO CA 1 1 1 1070 1 1 67 PRO CB C 11.819 -2.698 -3.159 1.00 . A A . 67 PRO CB 1 1 1 1071 1 1 67 PRO CD C 9.918 -1.296 -2.349 1.00 . A A . 67 PRO CD 1 1 1 1072 1 1 67 PRO CG C 11.064 -1.356 -3.381 1.00 . A A . 67 PRO CG 1 1 1 1073 1 1 67 PRO HA H 11.072 -4.325 -1.942 1.00 . A A . 67 PRO HA 1 1 1 1074 1 1 67 PRO HB2 H 12.891 -2.524 -3.126 1.00 . A A . 67 PRO HB2 1 1 1 1075 1 1 67 PRO HB3 H 11.585 -3.379 -3.967 1.00 . A A . 67 PRO HB3 1 1 1 1076 1 1 67 PRO HD2 H 10.002 -0.398 -1.750 1.00 . A A . 67 PRO HD2 1 1 1 1077 1 1 67 PRO HD3 H 8.963 -1.332 -2.845 1.00 . A A . 67 PRO HD3 1 1 1 1078 1 1 67 PRO HG2 H 11.745 -0.524 -3.232 1.00 . A A . 67 PRO HG2 1 1 1 1079 1 1 67 PRO HG3 H 10.657 -1.315 -4.381 1.00 . A A . 67 PRO HG3 1 1 1 1080 1 1 67 PRO N N 10.098 -2.502 -1.508 1.00 . A A . 67 PRO N 1 1 1 1081 1 1 67 PRO O O 12.783 -4.080 -0.082 1.00 . A A . 67 PRO O 1 1 1 1082 1 1 68 SER C C 13.544 -2.149 1.862 1.00 . A A . 68 SER C 1 1 1 1083 1 1 68 SER CA C 13.999 -1.729 0.460 1.00 . A A . 68 SER CA 1 1 1 1084 1 1 68 SER CB C 14.401 -0.250 0.474 1.00 . A A . 68 SER CB 1 1 1 1085 1 1 68 SER H H 12.611 -1.186 -1.101 1.00 . A A . 68 SER H 1 1 1 1086 1 1 68 SER HA H 14.857 -2.321 0.178 1.00 . A A . 68 SER HA 1 1 1 1087 1 1 68 SER HB2 H 14.274 0.169 -0.510 1.00 . A A . 68 SER HB2 1 1 1 1088 1 1 68 SER HB3 H 13.778 0.290 1.178 1.00 . A A . 68 SER HB3 1 1 1 1089 1 1 68 SER HG H 16.082 -1.018 1.081 1.00 . A A . 68 SER HG 1 1 1 1090 1 1 68 SER N N 12.913 -1.937 -0.548 1.00 . A A . 68 SER N 1 1 1 1091 1 1 68 SER O O 14.259 -1.955 2.825 1.00 . A A . 68 SER O 1 1 1 1092 1 1 68 SER OG O 15.767 -0.140 0.853 1.00 . A A . 68 SER OG 1 1 1 1093 1 1 69 ARG C C 12.082 -4.658 3.500 1.00 . A A . 69 ARG C 1 1 1 1094 1 1 69 ARG CA C 11.898 -3.145 3.350 1.00 . A A . 69 ARG CA 1 1 1 1095 1 1 69 ARG CB C 10.412 -2.815 3.489 1.00 . A A . 69 ARG CB 1 1 1 1096 1 1 69 ARG CD C 10.920 -0.563 4.520 1.00 . A A . 69 ARG CD 1 1 1 1097 1 1 69 ARG CG C 10.195 -1.298 3.378 1.00 . A A . 69 ARG CG 1 1 1 1098 1 1 69 ARG CZ C 12.991 0.675 4.751 1.00 . A A . 69 ARG CZ 1 1 1 1099 1 1 69 ARG H H 11.811 -2.872 1.212 1.00 . A A . 69 ARG H 1 1 1 1100 1 1 69 ARG HA H 12.456 -2.628 4.122 1.00 . A A . 69 ARG HA 1 1 1 1101 1 1 69 ARG HB2 H 9.864 -3.315 2.703 1.00 . A A . 69 ARG HB2 1 1 1 1102 1 1 69 ARG HB3 H 10.055 -3.159 4.449 1.00 . A A . 69 ARG HB3 1 1 1 1103 1 1 69 ARG HD2 H 10.383 0.345 4.763 1.00 . A A . 69 ARG HD2 1 1 1 1104 1 1 69 ARG HD3 H 10.970 -1.195 5.395 1.00 . A A . 69 ARG HD3 1 1 1 1105 1 1 69 ARG HE H 12.694 -0.650 3.303 1.00 . A A . 69 ARG HE 1 1 1 1106 1 1 69 ARG HG2 H 10.577 -0.951 2.429 1.00 . A A . 69 ARG HG2 1 1 1 1107 1 1 69 ARG HG3 H 9.136 -1.087 3.433 1.00 . A A . 69 ARG HG3 1 1 1 1108 1 1 69 ARG HH11 H 11.544 1.031 6.087 1.00 . A A . 69 ARG HH11 1 1 1 1109 1 1 69 ARG HH12 H 13.000 1.943 6.300 1.00 . A A . 69 ARG HH12 1 1 1 1110 1 1 69 ARG HH21 H 14.597 0.531 3.567 1.00 . A A . 69 ARG HH21 1 1 1 1111 1 1 69 ARG HH22 H 14.732 1.655 4.877 1.00 . A A . 69 ARG HH22 1 1 1 1112 1 1 69 ARG N N 12.375 -2.721 1.996 1.00 . A A . 69 ARG N 1 1 1 1113 1 1 69 ARG NE N 12.302 -0.214 4.087 1.00 . A A . 69 ARG NE 1 1 1 1114 1 1 69 ARG NH1 N 12.472 1.261 5.794 1.00 . A A . 69 ARG NH1 1 1 1 1115 1 1 69 ARG NH2 N 14.201 0.978 4.368 1.00 . A A . 69 ARG NH2 1 1 1 1116 1 1 69 ARG O O 12.274 -5.163 4.587 1.00 . A A . 69 ARG O 1 1 1 1117 1 1 70 TYR C C 13.565 -7.249 1.915 1.00 . A A . 70 TYR C 1 1 1 1118 1 1 70 TYR CA C 12.184 -6.875 2.463 1.00 . A A . 70 TYR CA 1 1 1 1119 1 1 70 TYR CB C 11.107 -7.525 1.577 1.00 . A A . 70 TYR CB 1 1 1 1120 1 1 70 TYR CD1 C 9.551 -8.491 3.322 1.00 . A A . 70 TYR CD1 1 1 1 1121 1 1 70 TYR CD2 C 8.793 -6.617 1.965 1.00 . A A . 70 TYR CD2 1 1 1 1122 1 1 70 TYR CE1 C 8.313 -8.502 3.997 1.00 . A A . 70 TYR CE1 1 1 1 1123 1 1 70 TYR CE2 C 7.556 -6.624 2.638 1.00 . A A . 70 TYR CE2 1 1 1 1124 1 1 70 TYR CG C 9.787 -7.546 2.304 1.00 . A A . 70 TYR CG 1 1 1 1125 1 1 70 TYR CZ C 7.315 -7.568 3.656 1.00 . A A . 70 TYR CZ 1 1 1 1126 1 1 70 TYR H H 11.865 -4.945 1.548 1.00 . A A . 70 TYR H 1 1 1 1127 1 1 70 TYR HA H 12.081 -7.233 3.485 1.00 . A A . 70 TYR HA 1 1 1 1128 1 1 70 TYR HB2 H 11.006 -6.955 0.664 1.00 . A A . 70 TYR HB2 1 1 1 1129 1 1 70 TYR HB3 H 11.391 -8.535 1.334 1.00 . A A . 70 TYR HB3 1 1 1 1130 1 1 70 TYR HD1 H 10.315 -9.207 3.583 1.00 . A A . 70 TYR HD1 1 1 1 1131 1 1 70 TYR HD2 H 8.981 -5.902 1.185 1.00 . A A . 70 TYR HD2 1 1 1 1132 1 1 70 TYR HE1 H 8.131 -9.227 4.778 1.00 . A A . 70 TYR HE1 1 1 1 1133 1 1 70 TYR HE2 H 6.791 -5.907 2.374 1.00 . A A . 70 TYR HE2 1 1 1 1134 1 1 70 TYR HH H 5.739 -6.692 4.282 1.00 . A A . 70 TYR HH 1 1 1 1135 1 1 70 TYR N N 12.022 -5.383 2.410 1.00 . A A . 70 TYR N 1 1 1 1136 1 1 70 TYR O O 14.392 -6.399 1.652 1.00 . A A . 70 TYR O 1 1 1 1137 1 1 70 TYR OH O 6.105 -7.578 4.318 1.00 . A A . 70 TYR OH 1 1 1 1138 1 1 71 GLN C C 14.988 -10.353 0.583 1.00 . A A . 71 GLN C 1 1 1 1139 1 1 71 GLN CA C 15.130 -8.950 1.175 1.00 . A A . 71 GLN CA 1 1 1 1140 1 1 71 GLN CB C 16.172 -8.966 2.298 1.00 . A A . 71 GLN CB 1 1 1 1141 1 1 71 GLN CD C 18.003 -8.143 0.793 1.00 . A A . 71 GLN CD 1 1 1 1142 1 1 71 GLN CG C 17.559 -9.276 1.721 1.00 . A A . 71 GLN CG 1 1 1 1143 1 1 71 GLN H H 13.125 -9.186 1.924 1.00 . A A . 71 GLN H 1 1 1 1144 1 1 71 GLN HA H 15.438 -8.262 0.404 1.00 . A A . 71 GLN HA 1 1 1 1145 1 1 71 GLN HB2 H 16.191 -8.002 2.782 1.00 . A A . 71 GLN HB2 1 1 1 1146 1 1 71 GLN HB3 H 15.907 -9.726 3.020 1.00 . A A . 71 GLN HB3 1 1 1 1147 1 1 71 GLN HE21 H 18.604 -6.967 2.276 1.00 . A A . 71 GLN HE21 1 1 1 1148 1 1 71 GLN HE22 H 18.797 -6.325 0.716 1.00 . A A . 71 GLN HE22 1 1 1 1149 1 1 71 GLN HG2 H 18.269 -9.375 2.529 1.00 . A A . 71 GLN HG2 1 1 1 1150 1 1 71 GLN HG3 H 17.520 -10.199 1.163 1.00 . A A . 71 GLN HG3 1 1 1 1151 1 1 71 GLN N N 13.812 -8.517 1.721 1.00 . A A . 71 GLN N 1 1 1 1152 1 1 71 GLN NE2 N 18.510 -7.054 1.304 1.00 . A A . 71 GLN NE2 1 1 1 1153 1 1 71 GLN O O 15.099 -11.343 1.277 1.00 . A A . 71 GLN O 1 1 1 1154 1 1 71 GLN OE1 O 17.890 -8.251 -0.411 1.00 . A A . 71 GLN OE1 1 1 1 1155 1 1 72 ALA C C 13.489 -12.581 -0.603 1.00 . A A . 72 ALA C 1 1 1 1156 1 1 72 ALA CA C 14.577 -11.785 -1.331 1.00 . A A . 72 ALA CA 1 1 1 1157 1 1 72 ALA CB C 15.902 -12.547 -1.259 1.00 . A A . 72 ALA CB 1 1 1 1158 1 1 72 ALA H H 14.641 -9.633 -1.232 1.00 . A A . 72 ALA H 1 1 1 1159 1 1 72 ALA HA H 14.294 -11.657 -2.364 1.00 . A A . 72 ALA HA 1 1 1 1160 1 1 72 ALA HB1 H 16.701 -11.917 -1.622 1.00 . A A . 72 ALA HB1 1 1 1 1161 1 1 72 ALA HB2 H 16.102 -12.828 -0.235 1.00 . A A . 72 ALA HB2 1 1 1 1162 1 1 72 ALA HB3 H 15.838 -13.436 -1.870 1.00 . A A . 72 ALA HB3 1 1 1 1163 1 1 72 ALA N N 14.734 -10.445 -0.693 1.00 . A A . 72 ALA N 1 1 1 1164 1 1 72 ALA O O 13.229 -13.725 -0.921 1.00 . A A . 72 ALA O 1 1 1 1165 1 1 73 GLY C C 10.703 -13.185 0.131 1.00 . A A . 73 GLY C 1 1 1 1166 1 1 73 GLY CA C 11.780 -12.714 1.110 1.00 . A A . 73 GLY CA 1 1 1 1167 1 1 73 GLY H H 13.070 -11.065 0.609 1.00 . A A . 73 GLY H 1 1 1 1168 1 1 73 GLY HA2 H 12.208 -13.569 1.613 1.00 . A A . 73 GLY HA2 1 1 1 1169 1 1 73 GLY HA3 H 11.334 -12.054 1.839 1.00 . A A . 73 GLY HA3 1 1 1 1170 1 1 73 GLY N N 12.849 -11.988 0.368 1.00 . A A . 73 GLY N 1 1 1 1171 1 1 73 GLY O O 10.662 -12.767 -1.010 1.00 . A A . 73 GLY O 1 1 1 1172 1 1 74 GLU C C 7.498 -13.694 -0.169 1.00 . A A . 74 GLU C 1 1 1 1173 1 1 74 GLU CA C 8.750 -14.558 -0.336 1.00 . A A . 74 GLU CA 1 1 1 1174 1 1 74 GLU CB C 8.418 -16.007 0.032 1.00 . A A . 74 GLU CB 1 1 1 1175 1 1 74 GLU CD C 7.273 -18.067 -0.807 1.00 . A A . 74 GLU CD 1 1 1 1176 1 1 74 GLU CG C 7.327 -16.539 -0.900 1.00 . A A . 74 GLU CG 1 1 1 1177 1 1 74 GLU H H 9.882 -14.378 1.489 1.00 . A A . 74 GLU H 1 1 1 1178 1 1 74 GLU HA H 9.083 -14.514 -1.364 1.00 . A A . 74 GLU HA 1 1 1 1179 1 1 74 GLU HB2 H 9.305 -16.615 -0.068 1.00 . A A . 74 GLU HB2 1 1 1 1180 1 1 74 GLU HB3 H 8.068 -16.047 1.053 1.00 . A A . 74 GLU HB3 1 1 1 1181 1 1 74 GLU HG2 H 6.371 -16.125 -0.609 1.00 . A A . 74 GLU HG2 1 1 1 1182 1 1 74 GLU HG3 H 7.547 -16.250 -1.917 1.00 . A A . 74 GLU HG3 1 1 1 1183 1 1 74 GLU N N 9.829 -14.054 0.566 1.00 . A A . 74 GLU N 1 1 1 1184 1 1 74 GLU O O 6.906 -13.745 0.896 1.00 . A A . 74 GLU O 1 1 1 1185 1 1 74 GLU OXT O 7.151 -12.999 -1.110 1.00 . A A . 74 GLU OXT 1 1 1 1186 1 1 74 GLU OE1 O 7.561 -18.585 0.258 1.00 . A A . 74 GLU OE1 1 1 1 1187 1 1 74 GLU OE2 O 6.942 -18.691 -1.803 1.00 . A A . 74 GLU OE2 1 1 2 1188 1 1 1 CYS C C 15.971 11.456 7.536 1.00 . A A . 1 CYS C 1 1 2 1189 1 1 1 CYS CA C 17.322 12.046 7.128 1.00 . A A . 1 CYS CA 1 1 2 1190 1 1 1 CYS CB C 18.450 11.271 7.812 1.00 . A A . 1 CYS CB 1 1 2 1191 1 1 1 CYS H1 H 16.423 13.822 7.734 1.00 . A A . 1 CYS H1 1 1 2 1192 1 1 1 CYS H2 H 17.968 13.567 8.393 1.00 . A A . 1 CYS H2 1 1 2 1193 1 1 1 CYS H3 H 17.800 14.039 6.770 1.00 . A A . 1 CYS H3 1 1 2 1194 1 1 1 CYS HA H 17.437 11.974 6.056 1.00 . A A . 1 CYS HA 1 1 2 1195 1 1 1 CYS HB2 H 18.333 11.337 8.884 1.00 . A A . 1 CYS HB2 1 1 2 1196 1 1 1 CYS HB3 H 18.412 10.236 7.508 1.00 . A A . 1 CYS HB3 1 1 2 1197 1 1 1 CYS HG H 20.631 11.263 7.095 1.00 . A A . 1 CYS HG 1 1 2 1198 1 1 1 CYS N N 17.383 13.476 7.537 1.00 . A A . 1 CYS N 1 1 2 1199 1 1 1 CYS O O 15.875 10.308 7.927 1.00 . A A . 1 CYS O 1 1 2 1200 1 1 1 CYS SG S 20.043 11.984 7.334 1.00 . A A . 1 CYS SG 1 1 2 1201 1 1 2 SER C C 12.773 11.409 6.554 1.00 . A A . 2 SER C 1 1 2 1202 1 1 2 SER CA C 13.564 11.734 7.823 1.00 . A A . 2 SER CA 1 1 2 1203 1 1 2 SER CB C 12.829 12.817 8.613 1.00 . A A . 2 SER CB 1 1 2 1204 1 1 2 SER H H 15.029 13.156 7.126 1.00 . A A . 2 SER H 1 1 2 1205 1 1 2 SER HA H 13.651 10.845 8.430 1.00 . A A . 2 SER HA 1 1 2 1206 1 1 2 SER HB2 H 12.736 13.707 8.013 1.00 . A A . 2 SER HB2 1 1 2 1207 1 1 2 SER HB3 H 11.842 12.460 8.876 1.00 . A A . 2 SER HB3 1 1 2 1208 1 1 2 SER HG H 13.350 14.019 10.052 1.00 . A A . 2 SER HG 1 1 2 1209 1 1 2 SER N N 14.923 12.235 7.446 1.00 . A A . 2 SER N 1 1 2 1210 1 1 2 SER O O 11.741 10.773 6.603 1.00 . A A . 2 SER O 1 1 2 1211 1 1 2 SER OG O 13.568 13.121 9.790 1.00 . A A . 2 SER OG 1 1 2 1212 1 1 3 ASN C C 11.060 11.987 4.296 1.00 . A A . 3 ASN C 1 1 2 1213 1 1 3 ASN CA C 12.520 11.563 4.148 1.00 . A A . 3 ASN CA 1 1 2 1214 1 1 3 ASN CB C 12.588 10.065 3.836 1.00 . A A . 3 ASN CB 1 1 2 1215 1 1 3 ASN CG C 14.033 9.672 3.529 1.00 . A A . 3 ASN CG 1 1 2 1216 1 1 3 ASN H H 14.083 12.359 5.400 1.00 . A A . 3 ASN H 1 1 2 1217 1 1 3 ASN HA H 12.976 12.118 3.341 1.00 . A A . 3 ASN HA 1 1 2 1218 1 1 3 ASN HB2 H 12.234 9.503 4.689 1.00 . A A . 3 ASN HB2 1 1 2 1219 1 1 3 ASN HB3 H 11.968 9.847 2.980 1.00 . A A . 3 ASN HB3 1 1 2 1220 1 1 3 ASN HD21 H 14.711 11.534 3.661 1.00 . A A . 3 ASN HD21 1 1 2 1221 1 1 3 ASN HD22 H 15.881 10.358 3.297 1.00 . A A . 3 ASN HD22 1 1 2 1222 1 1 3 ASN N N 13.248 11.845 5.418 1.00 . A A . 3 ASN N 1 1 2 1223 1 1 3 ASN ND2 N 14.952 10.598 3.493 1.00 . A A . 3 ASN ND2 1 1 2 1224 1 1 3 ASN O O 10.706 12.721 5.198 1.00 . A A . 3 ASN O 1 1 2 1225 1 1 3 ASN OD1 O 14.329 8.513 3.318 1.00 . A A . 3 ASN OD1 1 1 2 1226 1 1 4 GLU C C 7.930 10.607 3.630 1.00 . A A . 4 GLU C 1 1 2 1227 1 1 4 GLU CA C 8.755 11.886 3.481 1.00 . A A . 4 GLU CA 1 1 2 1228 1 1 4 GLU CB C 8.353 12.602 2.190 1.00 . A A . 4 GLU CB 1 1 2 1229 1 1 4 GLU CD C 8.382 12.462 -0.307 1.00 . A A . 4 GLU CD 1 1 2 1230 1 1 4 GLU CG C 8.794 11.763 0.988 1.00 . A A . 4 GLU CG 1 1 2 1231 1 1 4 GLU H H 10.525 10.935 2.699 1.00 . A A . 4 GLU H 1 1 2 1232 1 1 4 GLU HA H 8.563 12.534 4.327 1.00 . A A . 4 GLU HA 1 1 2 1233 1 1 4 GLU HB2 H 7.281 12.731 2.167 1.00 . A A . 4 GLU HB2 1 1 2 1234 1 1 4 GLU HB3 H 8.834 13.569 2.148 1.00 . A A . 4 GLU HB3 1 1 2 1235 1 1 4 GLU HG2 H 9.868 11.646 1.009 1.00 . A A . 4 GLU HG2 1 1 2 1236 1 1 4 GLU HG3 H 8.324 10.792 1.037 1.00 . A A . 4 GLU HG3 1 1 2 1237 1 1 4 GLU N N 10.207 11.526 3.414 1.00 . A A . 4 GLU N 1 1 2 1238 1 1 4 GLU O O 6.865 10.605 4.215 1.00 . A A . 4 GLU O 1 1 2 1239 1 1 4 GLU OE1 O 8.206 13.670 -0.278 1.00 . A A . 4 GLU OE1 1 1 2 1240 1 1 4 GLU OE2 O 8.251 11.778 -1.309 1.00 . A A . 4 GLU OE2 1 1 2 1241 1 1 5 LYS C C 8.560 7.078 2.754 1.00 . A A . 5 LYS C 1 1 2 1242 1 1 5 LYS CA C 7.666 8.232 3.214 1.00 . A A . 5 LYS CA 1 1 2 1243 1 1 5 LYS CB C 6.415 8.298 2.333 1.00 . A A . 5 LYS CB 1 1 2 1244 1 1 5 LYS CD C 4.641 7.359 3.868 1.00 . A A . 5 LYS CD 1 1 2 1245 1 1 5 LYS CE C 3.569 6.275 3.981 1.00 . A A . 5 LYS CE 1 1 2 1246 1 1 5 LYS CG C 5.500 7.094 2.622 1.00 . A A . 5 LYS CG 1 1 2 1247 1 1 5 LYS H H 9.279 9.539 2.639 1.00 . A A . 5 LYS H 1 1 2 1248 1 1 5 LYS HA H 7.379 8.077 4.238 1.00 . A A . 5 LYS HA 1 1 2 1249 1 1 5 LYS HB2 H 5.884 9.218 2.535 1.00 . A A . 5 LYS HB2 1 1 2 1250 1 1 5 LYS HB3 H 6.710 8.279 1.296 1.00 . A A . 5 LYS HB3 1 1 2 1251 1 1 5 LYS HD2 H 5.263 7.338 4.750 1.00 . A A . 5 LYS HD2 1 1 2 1252 1 1 5 LYS HD3 H 4.164 8.322 3.784 1.00 . A A . 5 LYS HD3 1 1 2 1253 1 1 5 LYS HE2 H 2.904 6.335 3.133 1.00 . A A . 5 LYS HE2 1 1 2 1254 1 1 5 LYS HE3 H 4.039 5.305 4.004 1.00 . A A . 5 LYS HE3 1 1 2 1255 1 1 5 LYS HG2 H 4.853 6.929 1.773 1.00 . A A . 5 LYS HG2 1 1 2 1256 1 1 5 LYS HG3 H 6.101 6.213 2.785 1.00 . A A . 5 LYS HG3 1 1 2 1257 1 1 5 LYS HZ1 H 3.260 7.207 5.817 1.00 . A A . 5 LYS HZ1 1 1 2 1258 1 1 5 LYS HZ2 H 1.829 6.792 5.002 1.00 . A A . 5 LYS HZ2 1 1 2 1259 1 1 5 LYS HZ3 H 2.746 5.588 5.767 1.00 . A A . 5 LYS HZ3 1 1 2 1260 1 1 5 LYS N N 8.417 9.515 3.104 1.00 . A A . 5 LYS N 1 1 2 1261 1 1 5 LYS NZ N 2.792 6.480 5.237 1.00 . A A . 5 LYS NZ 1 1 2 1262 1 1 5 LYS O O 8.502 6.649 1.619 1.00 . A A . 5 LYS O 1 1 2 1263 1 1 6 ALA C C 10.996 5.781 1.931 1.00 . A A . 6 ALA C 1 1 2 1264 1 1 6 ALA CA C 10.281 5.442 3.239 1.00 . A A . 6 ALA CA 1 1 2 1265 1 1 6 ALA CB C 9.450 4.170 3.051 1.00 . A A . 6 ALA CB 1 1 2 1266 1 1 6 ALA H H 9.418 6.926 4.539 1.00 . A A . 6 ALA H 1 1 2 1267 1 1 6 ALA HA H 11.010 5.280 4.016 1.00 . A A . 6 ALA HA 1 1 2 1268 1 1 6 ALA HB1 H 8.702 4.337 2.291 1.00 . A A . 6 ALA HB1 1 1 2 1269 1 1 6 ALA HB2 H 10.098 3.359 2.748 1.00 . A A . 6 ALA HB2 1 1 2 1270 1 1 6 ALA HB3 H 8.967 3.918 3.980 1.00 . A A . 6 ALA HB3 1 1 2 1271 1 1 6 ALA N N 9.386 6.568 3.628 1.00 . A A . 6 ALA N 1 1 2 1272 1 1 6 ALA O O 10.847 6.859 1.390 1.00 . A A . 6 ALA O 1 1 2 1273 1 1 7 ARG C C 11.771 4.401 -1.005 1.00 . A A . 7 ARG C 1 1 2 1274 1 1 7 ARG CA C 12.509 5.112 0.135 1.00 . A A . 7 ARG CA 1 1 2 1275 1 1 7 ARG CB C 13.938 4.550 0.253 1.00 . A A . 7 ARG CB 1 1 2 1276 1 1 7 ARG CD C 16.019 4.998 1.621 1.00 . A A . 7 ARG CD 1 1 2 1277 1 1 7 ARG CG C 14.496 4.808 1.672 1.00 . A A . 7 ARG CG 1 1 2 1278 1 1 7 ARG CZ C 16.436 2.736 0.777 1.00 . A A . 7 ARG CZ 1 1 2 1279 1 1 7 ARG H H 11.873 4.000 1.872 1.00 . A A . 7 ARG H 1 1 2 1280 1 1 7 ARG HA H 12.552 6.173 -0.069 1.00 . A A . 7 ARG HA 1 1 2 1281 1 1 7 ARG HB2 H 13.927 3.485 0.062 1.00 . A A . 7 ARG HB2 1 1 2 1282 1 1 7 ARG HB3 H 14.569 5.036 -0.477 1.00 . A A . 7 ARG HB3 1 1 2 1283 1 1 7 ARG HD2 H 16.239 5.984 1.263 1.00 . A A . 7 ARG HD2 1 1 2 1284 1 1 7 ARG HD3 H 16.428 4.885 2.624 1.00 . A A . 7 ARG HD3 1 1 2 1285 1 1 7 ARG HE H 17.137 4.362 -0.107 1.00 . A A . 7 ARG HE 1 1 2 1286 1 1 7 ARG HG2 H 14.045 5.703 2.081 1.00 . A A . 7 ARG HG2 1 1 2 1287 1 1 7 ARG HG3 H 14.257 3.968 2.308 1.00 . A A . 7 ARG HG3 1 1 2 1288 1 1 7 ARG HH11 H 15.561 2.858 2.573 1.00 . A A . 7 ARG HH11 1 1 2 1289 1 1 7 ARG HH12 H 15.720 1.262 1.926 1.00 . A A . 7 ARG HH12 1 1 2 1290 1 1 7 ARG HH21 H 17.356 2.296 -0.946 1.00 . A A . 7 ARG HH21 1 1 2 1291 1 1 7 ARG HH22 H 16.734 0.942 -0.065 1.00 . A A . 7 ARG HH22 1 1 2 1292 1 1 7 ARG N N 11.775 4.861 1.416 1.00 . A A . 7 ARG N 1 1 2 1293 1 1 7 ARG NE N 16.625 4.022 0.657 1.00 . A A . 7 ARG NE 1 1 2 1294 1 1 7 ARG NH1 N 15.860 2.248 1.841 1.00 . A A . 7 ARG NH1 1 1 2 1295 1 1 7 ARG NH2 N 16.876 1.928 -0.150 1.00 . A A . 7 ARG NH2 1 1 2 1296 1 1 7 ARG O O 12.062 4.590 -2.169 1.00 . A A . 7 ARG O 1 1 2 1297 1 1 8 ASP C C 9.050 3.717 -2.400 1.00 . A A . 8 ASP C 1 1 2 1298 1 1 8 ASP CA C 10.068 2.810 -1.696 1.00 . A A . 8 ASP CA 1 1 2 1299 1 1 8 ASP CB C 9.332 1.662 -1.008 1.00 . A A . 8 ASP CB 1 1 2 1300 1 1 8 ASP CG C 10.340 0.811 -0.235 1.00 . A A . 8 ASP CG 1 1 2 1301 1 1 8 ASP H H 10.631 3.426 0.287 1.00 . A A . 8 ASP H 1 1 2 1302 1 1 8 ASP HA H 10.753 2.405 -2.425 1.00 . A A . 8 ASP HA 1 1 2 1303 1 1 8 ASP HB2 H 8.594 2.065 -0.322 1.00 . A A . 8 ASP HB2 1 1 2 1304 1 1 8 ASP HB3 H 8.843 1.050 -1.751 1.00 . A A . 8 ASP HB3 1 1 2 1305 1 1 8 ASP N N 10.830 3.566 -0.662 1.00 . A A . 8 ASP N 1 1 2 1306 1 1 8 ASP O O 9.286 4.888 -2.629 1.00 . A A . 8 ASP O 1 1 2 1307 1 1 8 ASP OD1 O 11.486 0.763 -0.650 1.00 . A A . 8 ASP OD1 1 1 2 1308 1 1 8 ASP OD2 O 9.950 0.220 0.759 1.00 . A A . 8 ASP OD2 1 1 2 1309 1 1 9 TRP C C 6.302 5.005 -2.455 1.00 . A A . 9 TRP C 1 1 2 1310 1 1 9 TRP CA C 6.846 3.950 -3.422 1.00 . A A . 9 TRP CA 1 1 2 1311 1 1 9 TRP CB C 5.703 2.998 -3.801 1.00 . A A . 9 TRP CB 1 1 2 1312 1 1 9 TRP CD1 C 7.272 1.196 -4.734 1.00 . A A . 9 TRP CD1 1 1 2 1313 1 1 9 TRP CD2 C 5.444 1.519 -6.006 1.00 . A A . 9 TRP CD2 1 1 2 1314 1 1 9 TRP CE2 C 6.222 0.510 -6.643 1.00 . A A . 9 TRP CE2 1 1 2 1315 1 1 9 TRP CE3 C 4.224 1.899 -6.609 1.00 . A A . 9 TRP CE3 1 1 2 1316 1 1 9 TRP CG C 6.153 1.971 -4.813 1.00 . A A . 9 TRP CG 1 1 2 1317 1 1 9 TRP CH2 C 4.581 0.280 -8.410 1.00 . A A . 9 TRP CH2 1 1 2 1318 1 1 9 TRP CZ2 C 5.799 -0.103 -7.830 1.00 . A A . 9 TRP CZ2 1 1 2 1319 1 1 9 TRP CZ3 C 3.793 1.280 -7.803 1.00 . A A . 9 TRP CZ3 1 1 2 1320 1 1 9 TRP H H 7.749 2.230 -2.520 1.00 . A A . 9 TRP H 1 1 2 1321 1 1 9 TRP HA H 7.244 4.420 -4.312 1.00 . A A . 9 TRP HA 1 1 2 1322 1 1 9 TRP HB2 H 5.342 2.501 -2.919 1.00 . A A . 9 TRP HB2 1 1 2 1323 1 1 9 TRP HB3 H 4.898 3.581 -4.227 1.00 . A A . 9 TRP HB3 1 1 2 1324 1 1 9 TRP HD1 H 8.024 1.246 -3.968 1.00 . A A . 9 TRP HD1 1 1 2 1325 1 1 9 TRP HE1 H 8.047 -0.270 -6.032 1.00 . A A . 9 TRP HE1 1 1 2 1326 1 1 9 TRP HE3 H 3.614 2.665 -6.151 1.00 . A A . 9 TRP HE3 1 1 2 1327 1 1 9 TRP HH2 H 4.248 -0.195 -9.322 1.00 . A A . 9 TRP HH2 1 1 2 1328 1 1 9 TRP HZ2 H 6.402 -0.871 -8.290 1.00 . A A . 9 TRP HZ2 1 1 2 1329 1 1 9 TRP HZ3 H 2.856 1.571 -8.253 1.00 . A A . 9 TRP HZ3 1 1 2 1330 1 1 9 TRP N N 7.910 3.171 -2.731 1.00 . A A . 9 TRP N 1 1 2 1331 1 1 9 TRP NE1 N 7.327 0.366 -5.838 1.00 . A A . 9 TRP NE1 1 1 2 1332 1 1 9 TRP O O 5.596 4.694 -1.517 1.00 . A A . 9 TRP O 1 1 2 1333 1 1 10 HIS C C 4.613 7.129 -1.526 1.00 . A A . 10 HIS C 1 1 2 1334 1 1 10 HIS CA C 6.112 7.321 -1.779 1.00 . A A . 10 HIS CA 1 1 2 1335 1 1 10 HIS CB C 6.351 8.679 -2.437 1.00 . A A . 10 HIS CB 1 1 2 1336 1 1 10 HIS CD2 C 8.529 9.721 -3.475 1.00 . A A . 10 HIS CD2 1 1 2 1337 1 1 10 HIS CE1 C 9.980 8.433 -2.508 1.00 . A A . 10 HIS CE1 1 1 2 1338 1 1 10 HIS CG C 7.824 8.848 -2.686 1.00 . A A . 10 HIS CG 1 1 2 1339 1 1 10 HIS H H 7.173 6.476 -3.450 1.00 . A A . 10 HIS H 1 1 2 1340 1 1 10 HIS HA H 6.645 7.279 -0.840 1.00 . A A . 10 HIS HA 1 1 2 1341 1 1 10 HIS HB2 H 5.819 8.723 -3.377 1.00 . A A . 10 HIS HB2 1 1 2 1342 1 1 10 HIS HB3 H 6.003 9.466 -1.784 1.00 . A A . 10 HIS HB3 1 1 2 1343 1 1 10 HIS HD1 H 8.589 7.308 -1.449 1.00 . A A . 10 HIS HD1 1 1 2 1344 1 1 10 HIS HD2 H 8.095 10.498 -4.086 1.00 . A A . 10 HIS HD2 1 1 2 1345 1 1 10 HIS HE1 H 10.911 7.978 -2.202 1.00 . A A . 10 HIS HE1 1 1 2 1346 1 1 10 HIS N N 6.614 6.247 -2.682 1.00 . A A . 10 HIS N 1 1 2 1347 1 1 10 HIS ND1 N 8.769 8.035 -2.079 1.00 . A A . 10 HIS ND1 1 1 2 1348 1 1 10 HIS NE2 N 9.891 9.458 -3.362 1.00 . A A . 10 HIS NE2 1 1 2 1349 1 1 10 HIS O O 3.957 6.349 -2.187 1.00 . A A . 10 HIS O 1 1 2 1350 1 1 11 ARG C C 1.796 7.918 -1.537 1.00 . A A . 11 ARG C 1 1 2 1351 1 1 11 ARG CA C 2.617 7.690 -0.265 1.00 . A A . 11 ARG CA 1 1 2 1352 1 1 11 ARG CB C 2.221 8.729 0.788 1.00 . A A . 11 ARG CB 1 1 2 1353 1 1 11 ARG CD C 0.379 9.541 2.272 1.00 . A A . 11 ARG CD 1 1 2 1354 1 1 11 ARG CG C 0.733 8.594 1.122 1.00 . A A . 11 ARG CG 1 1 2 1355 1 1 11 ARG CZ C -1.646 10.228 3.408 1.00 . A A . 11 ARG CZ 1 1 2 1356 1 1 11 ARG H H 4.624 8.449 -0.041 1.00 . A A . 11 ARG H 1 1 2 1357 1 1 11 ARG HA H 2.423 6.701 0.117 1.00 . A A . 11 ARG HA 1 1 2 1358 1 1 11 ARG HB2 H 2.806 8.573 1.683 1.00 . A A . 11 ARG HB2 1 1 2 1359 1 1 11 ARG HB3 H 2.412 9.719 0.404 1.00 . A A . 11 ARG HB3 1 1 2 1360 1 1 11 ARG HD2 H 0.731 9.122 3.204 1.00 . A A . 11 ARG HD2 1 1 2 1361 1 1 11 ARG HD3 H 0.849 10.500 2.109 1.00 . A A . 11 ARG HD3 1 1 2 1362 1 1 11 ARG HE H -1.659 9.466 1.574 1.00 . A A . 11 ARG HE 1 1 2 1363 1 1 11 ARG HG2 H 0.144 8.848 0.253 1.00 . A A . 11 ARG HG2 1 1 2 1364 1 1 11 ARG HG3 H 0.518 7.577 1.417 1.00 . A A . 11 ARG HG3 1 1 2 1365 1 1 11 ARG HH11 H 0.090 10.430 4.386 1.00 . A A . 11 ARG HH11 1 1 2 1366 1 1 11 ARG HH12 H -1.321 10.949 5.248 1.00 . A A . 11 ARG HH12 1 1 2 1367 1 1 11 ARG HH21 H -3.509 10.140 2.681 1.00 . A A . 11 ARG HH21 1 1 2 1368 1 1 11 ARG HH22 H -3.359 10.788 4.281 1.00 . A A . 11 ARG HH22 1 1 2 1369 1 1 11 ARG N N 4.071 7.830 -0.567 1.00 . A A . 11 ARG N 1 1 2 1370 1 1 11 ARG NE N -1.098 9.722 2.337 1.00 . A A . 11 ARG NE 1 1 2 1371 1 1 11 ARG NH1 N -0.901 10.562 4.427 1.00 . A A . 11 ARG NH1 1 1 2 1372 1 1 11 ARG NH2 N -2.939 10.398 3.462 1.00 . A A . 11 ARG NH2 1 1 2 1373 1 1 11 ARG O O 0.806 7.253 -1.775 1.00 . A A . 11 ARG O 1 1 2 1374 1 1 12 ALA C C 1.848 8.179 -4.714 1.00 . A A . 12 ALA C 1 1 2 1375 1 1 12 ALA CA C 1.431 9.146 -3.604 1.00 . A A . 12 ALA CA 1 1 2 1376 1 1 12 ALA CB C 1.699 10.583 -4.049 1.00 . A A . 12 ALA CB 1 1 2 1377 1 1 12 ALA H H 2.988 9.387 -2.133 1.00 . A A . 12 ALA H 1 1 2 1378 1 1 12 ALA HA H 0.369 9.023 -3.415 1.00 . A A . 12 ALA HA 1 1 2 1379 1 1 12 ALA HB1 H 1.469 11.258 -3.238 1.00 . A A . 12 ALA HB1 1 1 2 1380 1 1 12 ALA HB2 H 2.739 10.688 -4.322 1.00 . A A . 12 ALA HB2 1 1 2 1381 1 1 12 ALA HB3 H 1.078 10.819 -4.901 1.00 . A A . 12 ALA HB3 1 1 2 1382 1 1 12 ALA N N 2.192 8.860 -2.351 1.00 . A A . 12 ALA N 1 1 2 1383 1 1 12 ALA O O 1.105 7.950 -5.648 1.00 . A A . 12 ALA O 1 1 2 1384 1 1 13 ASP C C 2.515 5.426 -5.577 1.00 . A A . 13 ASP C 1 1 2 1385 1 1 13 ASP CA C 3.420 6.640 -5.697 1.00 . A A . 13 ASP CA 1 1 2 1386 1 1 13 ASP CB C 4.875 6.222 -5.508 1.00 . A A . 13 ASP CB 1 1 2 1387 1 1 13 ASP CG C 5.790 7.405 -5.826 1.00 . A A . 13 ASP CG 1 1 2 1388 1 1 13 ASP H H 3.605 7.775 -3.871 1.00 . A A . 13 ASP H 1 1 2 1389 1 1 13 ASP HA H 3.292 7.090 -6.663 1.00 . A A . 13 ASP HA 1 1 2 1390 1 1 13 ASP HB2 H 5.025 5.913 -4.489 1.00 . A A . 13 ASP HB2 1 1 2 1391 1 1 13 ASP HB3 H 5.105 5.403 -6.173 1.00 . A A . 13 ASP HB3 1 1 2 1392 1 1 13 ASP N N 3.013 7.597 -4.630 1.00 . A A . 13 ASP N 1 1 2 1393 1 1 13 ASP O O 2.294 4.693 -6.521 1.00 . A A . 13 ASP O 1 1 2 1394 1 1 13 ASP OD1 O 5.279 8.426 -6.254 1.00 . A A . 13 ASP OD1 1 1 2 1395 1 1 13 ASP OD2 O 6.989 7.269 -5.639 1.00 . A A . 13 ASP OD2 1 1 2 1396 1 1 14 VAL C C -0.353 4.485 -4.705 1.00 . A A . 14 VAL C 1 1 2 1397 1 1 14 VAL CA C 1.043 4.098 -4.191 1.00 . A A . 14 VAL CA 1 1 2 1398 1 1 14 VAL CB C 0.986 3.783 -2.694 1.00 . A A . 14 VAL CB 1 1 2 1399 1 1 14 VAL CG1 C -0.101 2.744 -2.425 1.00 . A A . 14 VAL CG1 1 1 2 1400 1 1 14 VAL CG2 C 2.338 3.230 -2.243 1.00 . A A . 14 VAL CG2 1 1 2 1401 1 1 14 VAL H H 2.153 5.862 -3.680 1.00 . A A . 14 VAL H 1 1 2 1402 1 1 14 VAL HA H 1.399 3.229 -4.729 1.00 . A A . 14 VAL HA 1 1 2 1403 1 1 14 VAL HB H 0.771 4.688 -2.147 1.00 . A A . 14 VAL HB 1 1 2 1404 1 1 14 VAL HG11 H -0.005 1.934 -3.132 1.00 . A A . 14 VAL HG11 1 1 2 1405 1 1 14 VAL HG12 H 0.008 2.361 -1.421 1.00 . A A . 14 VAL HG12 1 1 2 1406 1 1 14 VAL HG13 H -1.074 3.201 -2.534 1.00 . A A . 14 VAL HG13 1 1 2 1407 1 1 14 VAL HG21 H 3.111 3.957 -2.447 1.00 . A A . 14 VAL HG21 1 1 2 1408 1 1 14 VAL HG22 H 2.309 3.028 -1.182 1.00 . A A . 14 VAL HG22 1 1 2 1409 1 1 14 VAL HG23 H 2.552 2.318 -2.778 1.00 . A A . 14 VAL HG23 1 1 2 1410 1 1 14 VAL N N 1.966 5.236 -4.412 1.00 . A A . 14 VAL N 1 1 2 1411 1 1 14 VAL O O -0.899 3.830 -5.568 1.00 . A A . 14 VAL O 1 1 2 1412 1 1 15 ILE C C -2.193 6.328 -6.162 1.00 . A A . 15 ILE C 1 1 2 1413 1 1 15 ILE CA C -2.287 5.956 -4.678 1.00 . A A . 15 ILE CA 1 1 2 1414 1 1 15 ILE CB C -2.833 7.199 -3.916 1.00 . A A . 15 ILE CB 1 1 2 1415 1 1 15 ILE CD1 C -2.384 5.794 -1.813 1.00 . A A . 15 ILE CD1 1 1 2 1416 1 1 15 ILE CG1 C -2.473 7.205 -2.404 1.00 . A A . 15 ILE CG1 1 1 2 1417 1 1 15 ILE CG2 C -4.361 7.234 -4.065 1.00 . A A . 15 ILE CG2 1 1 2 1418 1 1 15 ILE H H -0.471 6.077 -3.507 1.00 . A A . 15 ILE H 1 1 2 1419 1 1 15 ILE HA H -2.969 5.126 -4.568 1.00 . A A . 15 ILE HA 1 1 2 1420 1 1 15 ILE HB H -2.430 8.096 -4.374 1.00 . A A . 15 ILE HB 1 1 2 1421 1 1 15 ILE HD11 H -3.067 5.137 -2.321 1.00 . A A . 15 ILE HD11 1 1 2 1422 1 1 15 ILE HD12 H -1.380 5.427 -1.910 1.00 . A A . 15 ILE HD12 1 1 2 1423 1 1 15 ILE HD13 H -2.640 5.831 -0.766 1.00 . A A . 15 ILE HD13 1 1 2 1424 1 1 15 ILE HG12 H -1.517 7.698 -2.274 1.00 . A A . 15 ILE HG12 1 1 2 1425 1 1 15 ILE HG13 H -3.230 7.765 -1.864 1.00 . A A . 15 ILE HG13 1 1 2 1426 1 1 15 ILE HG21 H -4.625 7.141 -5.109 1.00 . A A . 15 ILE HG21 1 1 2 1427 1 1 15 ILE HG22 H -4.798 6.417 -3.508 1.00 . A A . 15 ILE HG22 1 1 2 1428 1 1 15 ILE HG23 H -4.738 8.171 -3.683 1.00 . A A . 15 ILE HG23 1 1 2 1429 1 1 15 ILE N N -0.929 5.551 -4.197 1.00 . A A . 15 ILE N 1 1 2 1430 1 1 15 ILE O O -2.954 5.861 -6.978 1.00 . A A . 15 ILE O 1 1 2 1431 1 1 16 ALA C C -0.992 6.383 -8.819 1.00 . A A . 16 ALA C 1 1 2 1432 1 1 16 ALA CA C -1.149 7.611 -7.928 1.00 . A A . 16 ALA CA 1 1 2 1433 1 1 16 ALA CB C 0.076 8.510 -8.084 1.00 . A A . 16 ALA CB 1 1 2 1434 1 1 16 ALA H H -0.681 7.569 -5.828 1.00 . A A . 16 ALA H 1 1 2 1435 1 1 16 ALA HA H -2.032 8.156 -8.221 1.00 . A A . 16 ALA HA 1 1 2 1436 1 1 16 ALA HB1 H 0.071 9.264 -7.311 1.00 . A A . 16 ALA HB1 1 1 2 1437 1 1 16 ALA HB2 H 0.972 7.915 -7.999 1.00 . A A . 16 ALA HB2 1 1 2 1438 1 1 16 ALA HB3 H 0.051 8.987 -9.055 1.00 . A A . 16 ALA HB3 1 1 2 1439 1 1 16 ALA N N -1.278 7.190 -6.505 1.00 . A A . 16 ALA N 1 1 2 1440 1 1 16 ALA O O -1.770 6.153 -9.719 1.00 . A A . 16 ALA O 1 1 2 1441 1 1 17 GLY C C -0.985 3.506 -9.468 1.00 . A A . 17 GLY C 1 1 2 1442 1 1 17 GLY CA C 0.263 4.394 -9.413 1.00 . A A . 17 GLY CA 1 1 2 1443 1 1 17 GLY H H 0.639 5.822 -7.852 1.00 . A A . 17 GLY H 1 1 2 1444 1 1 17 GLY HA2 H 0.531 4.699 -10.415 1.00 . A A . 17 GLY HA2 1 1 2 1445 1 1 17 GLY HA3 H 1.076 3.833 -8.982 1.00 . A A . 17 GLY HA3 1 1 2 1446 1 1 17 GLY N N 0.021 5.604 -8.579 1.00 . A A . 17 GLY N 1 1 2 1447 1 1 17 GLY O O -1.403 3.081 -10.522 1.00 . A A . 17 GLY O 1 1 2 1448 1 1 18 LEU C C -3.953 3.065 -9.014 1.00 . A A . 18 LEU C 1 1 2 1449 1 1 18 LEU CA C -2.781 2.335 -8.351 1.00 . A A . 18 LEU CA 1 1 2 1450 1 1 18 LEU CB C -3.151 2.007 -6.900 1.00 . A A . 18 LEU CB 1 1 2 1451 1 1 18 LEU CD1 C -2.188 1.073 -4.781 1.00 . A A . 18 LEU CD1 1 1 2 1452 1 1 18 LEU CD2 C -2.537 -0.433 -6.729 1.00 . A A . 18 LEU CD2 1 1 2 1453 1 1 18 LEU CG C -2.154 0.995 -6.309 1.00 . A A . 18 LEU CG 1 1 2 1454 1 1 18 LEU H H -1.213 3.549 -7.502 1.00 . A A . 18 LEU H 1 1 2 1455 1 1 18 LEU HA H -2.570 1.427 -8.890 1.00 . A A . 18 LEU HA 1 1 2 1456 1 1 18 LEU HB2 H -3.128 2.921 -6.324 1.00 . A A . 18 LEU HB2 1 1 2 1457 1 1 18 LEU HB3 H -4.145 1.592 -6.868 1.00 . A A . 18 LEU HB3 1 1 2 1458 1 1 18 LEU HD11 H -2.036 2.095 -4.465 1.00 . A A . 18 LEU HD11 1 1 2 1459 1 1 18 LEU HD12 H -3.146 0.725 -4.425 1.00 . A A . 18 LEU HD12 1 1 2 1460 1 1 18 LEU HD13 H -1.406 0.454 -4.376 1.00 . A A . 18 LEU HD13 1 1 2 1461 1 1 18 LEU HD21 H -3.567 -0.622 -6.463 1.00 . A A . 18 LEU HD21 1 1 2 1462 1 1 18 LEU HD22 H -2.414 -0.548 -7.793 1.00 . A A . 18 LEU HD22 1 1 2 1463 1 1 18 LEU HD23 H -1.901 -1.138 -6.217 1.00 . A A . 18 LEU HD23 1 1 2 1464 1 1 18 LEU HG H -1.157 1.221 -6.660 1.00 . A A . 18 LEU HG 1 1 2 1465 1 1 18 LEU N N -1.570 3.209 -8.349 1.00 . A A . 18 LEU N 1 1 2 1466 1 1 18 LEU O O -4.573 2.571 -9.934 1.00 . A A . 18 LEU O 1 1 2 1467 1 1 19 LYS C C -5.246 5.241 -10.594 1.00 . A A . 19 LYS C 1 1 2 1468 1 1 19 LYS CA C -5.411 5.009 -9.085 1.00 . A A . 19 LYS CA 1 1 2 1469 1 1 19 LYS CB C -5.475 6.360 -8.366 1.00 . A A . 19 LYS CB 1 1 2 1470 1 1 19 LYS CD C -6.932 8.311 -7.784 1.00 . A A . 19 LYS CD 1 1 2 1471 1 1 19 LYS CE C -5.849 9.295 -8.253 1.00 . A A . 19 LYS CE 1 1 2 1472 1 1 19 LYS CG C -6.846 7.006 -8.586 1.00 . A A . 19 LYS CG 1 1 2 1473 1 1 19 LYS H H -3.761 4.588 -7.778 1.00 . A A . 19 LYS H 1 1 2 1474 1 1 19 LYS HA H -6.330 4.472 -8.908 1.00 . A A . 19 LYS HA 1 1 2 1475 1 1 19 LYS HB2 H -5.316 6.207 -7.308 1.00 . A A . 19 LYS HB2 1 1 2 1476 1 1 19 LYS HB3 H -4.706 7.008 -8.753 1.00 . A A . 19 LYS HB3 1 1 2 1477 1 1 19 LYS HD2 H -7.908 8.751 -7.926 1.00 . A A . 19 LYS HD2 1 1 2 1478 1 1 19 LYS HD3 H -6.787 8.095 -6.737 1.00 . A A . 19 LYS HD3 1 1 2 1479 1 1 19 LYS HE2 H -5.659 9.161 -9.309 1.00 . A A . 19 LYS HE2 1 1 2 1480 1 1 19 LYS HE3 H -6.183 10.307 -8.075 1.00 . A A . 19 LYS HE3 1 1 2 1481 1 1 19 LYS HG2 H -6.980 7.219 -9.637 1.00 . A A . 19 LYS HG2 1 1 2 1482 1 1 19 LYS HG3 H -7.620 6.331 -8.252 1.00 . A A . 19 LYS HG3 1 1 2 1483 1 1 19 LYS HZ1 H -4.806 8.464 -6.655 1.00 . A A . 19 LYS HZ1 1 1 2 1484 1 1 19 LYS HZ2 H -3.909 8.558 -8.095 1.00 . A A . 19 LYS HZ2 1 1 2 1485 1 1 19 LYS HZ3 H -4.194 9.958 -7.176 1.00 . A A . 19 LYS HZ3 1 1 2 1486 1 1 19 LYS N N -4.268 4.229 -8.530 1.00 . A A . 19 LYS N 1 1 2 1487 1 1 19 LYS NZ N -4.595 9.051 -7.487 1.00 . A A . 19 LYS NZ 1 1 2 1488 1 1 19 LYS O O -6.154 5.709 -11.251 1.00 . A A . 19 LYS O 1 1 2 1489 1 1 20 LYS C C -5.072 4.391 -13.342 1.00 . A A . 20 LYS C 1 1 2 1490 1 1 20 LYS CA C -3.956 5.145 -12.632 1.00 . A A . 20 LYS CA 1 1 2 1491 1 1 20 LYS CB C -2.584 4.645 -13.128 1.00 . A A . 20 LYS CB 1 1 2 1492 1 1 20 LYS CD C -0.183 5.246 -13.492 1.00 . A A . 20 LYS CD 1 1 2 1493 1 1 20 LYS CE C 0.858 6.365 -13.385 1.00 . A A . 20 LYS CE 1 1 2 1494 1 1 20 LYS CG C -1.545 5.769 -13.029 1.00 . A A . 20 LYS CG 1 1 2 1495 1 1 20 LYS H H -3.383 4.541 -10.635 1.00 . A A . 20 LYS H 1 1 2 1496 1 1 20 LYS HA H -4.071 6.192 -12.837 1.00 . A A . 20 LYS HA 1 1 2 1497 1 1 20 LYS HB2 H -2.267 3.811 -12.527 1.00 . A A . 20 LYS HB2 1 1 2 1498 1 1 20 LYS HB3 H -2.661 4.331 -14.160 1.00 . A A . 20 LYS HB3 1 1 2 1499 1 1 20 LYS HD2 H 0.115 4.415 -12.870 1.00 . A A . 20 LYS HD2 1 1 2 1500 1 1 20 LYS HD3 H -0.252 4.922 -14.519 1.00 . A A . 20 LYS HD3 1 1 2 1501 1 1 20 LYS HE2 H 1.839 5.963 -13.585 1.00 . A A . 20 LYS HE2 1 1 2 1502 1 1 20 LYS HE3 H 0.632 7.138 -14.105 1.00 . A A . 20 LYS HE3 1 1 2 1503 1 1 20 LYS HG2 H -1.848 6.594 -13.655 1.00 . A A . 20 LYS HG2 1 1 2 1504 1 1 20 LYS HG3 H -1.473 6.100 -12.008 1.00 . A A . 20 LYS HG3 1 1 2 1505 1 1 20 LYS HZ1 H 0.208 6.369 -11.406 1.00 . A A . 20 LYS HZ1 1 1 2 1506 1 1 20 LYS HZ2 H 1.791 6.942 -11.615 1.00 . A A . 20 LYS HZ2 1 1 2 1507 1 1 20 LYS HZ3 H 0.471 7.918 -12.054 1.00 . A A . 20 LYS HZ3 1 1 2 1508 1 1 20 LYS N N -4.112 4.922 -11.163 1.00 . A A . 20 LYS N 1 1 2 1509 1 1 20 LYS NZ N 0.829 6.941 -12.012 1.00 . A A . 20 LYS NZ 1 1 2 1510 1 1 20 LYS O O -5.538 4.789 -14.390 1.00 . A A . 20 LYS O 1 1 2 1511 1 1 21 ARG C C -7.912 3.110 -12.709 1.00 . A A . 21 ARG C 1 1 2 1512 1 1 21 ARG CA C -6.646 2.566 -13.355 1.00 . A A . 21 ARG CA 1 1 2 1513 1 1 21 ARG CB C -6.495 1.079 -13.022 1.00 . A A . 21 ARG CB 1 1 2 1514 1 1 21 ARG CD C -5.113 -0.960 -13.455 1.00 . A A . 21 ARG CD 1 1 2 1515 1 1 21 ARG CG C -5.467 0.441 -13.961 1.00 . A A . 21 ARG CG 1 1 2 1516 1 1 21 ARG CZ C -6.249 -3.093 -13.290 1.00 . A A . 21 ARG CZ 1 1 2 1517 1 1 21 ARG H H -5.160 3.046 -11.892 1.00 . A A . 21 ARG H 1 1 2 1518 1 1 21 ARG HA H -6.680 2.714 -14.426 1.00 . A A . 21 ARG HA 1 1 2 1519 1 1 21 ARG HB2 H -6.161 0.971 -11.999 1.00 . A A . 21 ARG HB2 1 1 2 1520 1 1 21 ARG HB3 H -7.445 0.583 -13.144 1.00 . A A . 21 ARG HB3 1 1 2 1521 1 1 21 ARG HD2 H -4.399 -1.411 -14.126 1.00 . A A . 21 ARG HD2 1 1 2 1522 1 1 21 ARG HD3 H -4.684 -0.890 -12.465 1.00 . A A . 21 ARG HD3 1 1 2 1523 1 1 21 ARG HE H -7.226 -1.373 -13.466 1.00 . A A . 21 ARG HE 1 1 2 1524 1 1 21 ARG HG2 H -5.886 0.371 -14.955 1.00 . A A . 21 ARG HG2 1 1 2 1525 1 1 21 ARG HG3 H -4.576 1.049 -13.987 1.00 . A A . 21 ARG HG3 1 1 2 1526 1 1 21 ARG HH11 H -4.249 -3.085 -13.205 1.00 . A A . 21 ARG HH11 1 1 2 1527 1 1 21 ARG HH12 H -4.995 -4.643 -13.099 1.00 . A A . 21 ARG HH12 1 1 2 1528 1 1 21 ARG HH21 H -8.228 -3.400 -13.336 1.00 . A A . 21 ARG HH21 1 1 2 1529 1 1 21 ARG HH22 H -7.250 -4.822 -13.175 1.00 . A A . 21 ARG HH22 1 1 2 1530 1 1 21 ARG N N -5.531 3.328 -12.752 1.00 . A A . 21 ARG N 1 1 2 1531 1 1 21 ARG NE N -6.345 -1.796 -13.407 1.00 . A A . 21 ARG NE 1 1 2 1532 1 1 21 ARG NH1 N -5.073 -3.650 -13.192 1.00 . A A . 21 ARG NH1 1 1 2 1533 1 1 21 ARG NH2 N -7.327 -3.829 -13.264 1.00 . A A . 21 ARG NH2 1 1 2 1534 1 1 21 ARG O O -8.422 4.144 -13.095 1.00 . A A . 21 ARG O 1 1 2 1535 1 1 22 LYS C C -9.584 2.394 -9.555 1.00 . A A . 22 LYS C 1 1 2 1536 1 1 22 LYS CA C -9.601 2.955 -10.990 1.00 . A A . 22 LYS CA 1 1 2 1537 1 1 22 LYS CB C -10.886 2.541 -11.762 1.00 . A A . 22 LYS CB 1 1 2 1538 1 1 22 LYS CD C -13.103 3.336 -12.654 1.00 . A A . 22 LYS CD 1 1 2 1539 1 1 22 LYS CE C -12.865 2.481 -13.908 1.00 . A A . 22 LYS CE 1 1 2 1540 1 1 22 LYS CG C -11.763 3.773 -12.047 1.00 . A A . 22 LYS CG 1 1 2 1541 1 1 22 LYS H H -7.950 1.637 -11.394 1.00 . A A . 22 LYS H 1 1 2 1542 1 1 22 LYS HA H -9.530 4.039 -10.934 1.00 . A A . 22 LYS HA 1 1 2 1543 1 1 22 LYS HB2 H -10.600 2.090 -12.699 1.00 . A A . 22 LYS HB2 1 1 2 1544 1 1 22 LYS HB3 H -11.457 1.827 -11.190 1.00 . A A . 22 LYS HB3 1 1 2 1545 1 1 22 LYS HD2 H -13.655 2.761 -11.927 1.00 . A A . 22 LYS HD2 1 1 2 1546 1 1 22 LYS HD3 H -13.673 4.213 -12.925 1.00 . A A . 22 LYS HD3 1 1 2 1547 1 1 22 LYS HE2 H -13.727 2.546 -14.557 1.00 . A A . 22 LYS HE2 1 1 2 1548 1 1 22 LYS HE3 H -11.992 2.841 -14.436 1.00 . A A . 22 LYS HE3 1 1 2 1549 1 1 22 LYS HG2 H -11.944 4.306 -11.125 1.00 . A A . 22 LYS HG2 1 1 2 1550 1 1 22 LYS HG3 H -11.253 4.422 -12.742 1.00 . A A . 22 LYS HG3 1 1 2 1551 1 1 22 LYS HZ1 H -12.366 1.023 -12.509 1.00 . A A . 22 LYS HZ1 1 1 2 1552 1 1 22 LYS HZ2 H -13.536 0.530 -13.634 1.00 . A A . 22 LYS HZ2 1 1 2 1553 1 1 22 LYS HZ3 H -11.907 0.644 -14.100 1.00 . A A . 22 LYS HZ3 1 1 2 1554 1 1 22 LYS N N -8.398 2.447 -11.704 1.00 . A A . 22 LYS N 1 1 2 1555 1 1 22 LYS NZ N -12.653 1.063 -13.507 1.00 . A A . 22 LYS NZ 1 1 2 1556 1 1 22 LYS O O -10.488 1.696 -9.136 1.00 . A A . 22 LYS O 1 1 2 1557 1 1 23 LEU C C -8.330 3.319 -6.413 1.00 . A A . 23 LEU C 1 1 2 1558 1 1 23 LEU CA C -8.449 2.160 -7.400 1.00 . A A . 23 LEU CA 1 1 2 1559 1 1 23 LEU CB C -7.187 1.309 -7.255 1.00 . A A . 23 LEU CB 1 1 2 1560 1 1 23 LEU CD1 C -5.900 -0.670 -8.017 1.00 . A A . 23 LEU CD1 1 1 2 1561 1 1 23 LEU CD2 C -8.403 -0.776 -7.969 1.00 . A A . 23 LEU CD2 1 1 2 1562 1 1 23 LEU CG C -7.187 0.129 -8.229 1.00 . A A . 23 LEU CG 1 1 2 1563 1 1 23 LEU H H -7.826 3.240 -9.169 1.00 . A A . 23 LEU H 1 1 2 1564 1 1 23 LEU HA H -9.314 1.567 -7.154 1.00 . A A . 23 LEU HA 1 1 2 1565 1 1 23 LEU HB2 H -6.331 1.929 -7.456 1.00 . A A . 23 LEU HB2 1 1 2 1566 1 1 23 LEU HB3 H -7.126 0.936 -6.243 1.00 . A A . 23 LEU HB3 1 1 2 1567 1 1 23 LEU HD11 H -5.829 -0.969 -6.979 1.00 . A A . 23 LEU HD11 1 1 2 1568 1 1 23 LEU HD12 H -5.909 -1.547 -8.646 1.00 . A A . 23 LEU HD12 1 1 2 1569 1 1 23 LEU HD13 H -5.049 -0.054 -8.273 1.00 . A A . 23 LEU HD13 1 1 2 1570 1 1 23 LEU HD21 H -8.568 -0.866 -6.907 1.00 . A A . 23 LEU HD21 1 1 2 1571 1 1 23 LEU HD22 H -9.279 -0.350 -8.436 1.00 . A A . 23 LEU HD22 1 1 2 1572 1 1 23 LEU HD23 H -8.222 -1.756 -8.386 1.00 . A A . 23 LEU HD23 1 1 2 1573 1 1 23 LEU HG H -7.217 0.498 -9.245 1.00 . A A . 23 LEU HG 1 1 2 1574 1 1 23 LEU N N -8.548 2.684 -8.804 1.00 . A A . 23 LEU N 1 1 2 1575 1 1 23 LEU O O -7.707 4.325 -6.685 1.00 . A A . 23 LEU O 1 1 2 1576 1 1 24 SER C C -8.907 3.560 -2.837 1.00 . A A . 24 SER C 1 1 2 1577 1 1 24 SER CA C -8.826 4.226 -4.213 1.00 . A A . 24 SER CA 1 1 2 1578 1 1 24 SER CB C -9.993 5.199 -4.380 1.00 . A A . 24 SER CB 1 1 2 1579 1 1 24 SER H H -9.389 2.332 -5.060 1.00 . A A . 24 SER H 1 1 2 1580 1 1 24 SER HA H -7.891 4.759 -4.306 1.00 . A A . 24 SER HA 1 1 2 1581 1 1 24 SER HB2 H -10.027 5.872 -3.540 1.00 . A A . 24 SER HB2 1 1 2 1582 1 1 24 SER HB3 H -9.859 5.767 -5.292 1.00 . A A . 24 SER HB3 1 1 2 1583 1 1 24 SER HG H -11.003 3.537 -4.285 1.00 . A A . 24 SER HG 1 1 2 1584 1 1 24 SER N N -8.910 3.164 -5.255 1.00 . A A . 24 SER N 1 1 2 1585 1 1 24 SER O O -9.773 2.745 -2.599 1.00 . A A . 24 SER O 1 1 2 1586 1 1 24 SER OG O -11.209 4.463 -4.439 1.00 . A A . 24 SER OG 1 1 2 1587 1 1 25 LEU C C -9.533 3.277 -0.064 1.00 . A A . 25 LEU C 1 1 2 1588 1 1 25 LEU CA C -8.090 3.231 -0.578 1.00 . A A . 25 LEU CA 1 1 2 1589 1 1 25 LEU CB C -7.202 3.969 0.428 1.00 . A A . 25 LEU CB 1 1 2 1590 1 1 25 LEU CD1 C -4.932 4.859 0.936 1.00 . A A . 25 LEU CD1 1 1 2 1591 1 1 25 LEU CD2 C -5.177 2.520 0.037 1.00 . A A . 25 LEU CD2 1 1 2 1592 1 1 25 LEU CG C -5.732 3.957 -0.015 1.00 . A A . 25 LEU CG 1 1 2 1593 1 1 25 LEU H H -7.310 4.536 -2.130 1.00 . A A . 25 LEU H 1 1 2 1594 1 1 25 LEU HA H -7.774 2.202 -0.655 1.00 . A A . 25 LEU HA 1 1 2 1595 1 1 25 LEU HB2 H -7.537 4.993 0.512 1.00 . A A . 25 LEU HB2 1 1 2 1596 1 1 25 LEU HB3 H -7.286 3.485 1.392 1.00 . A A . 25 LEU HB3 1 1 2 1597 1 1 25 LEU HD11 H -5.217 4.650 1.955 1.00 . A A . 25 LEU HD11 1 1 2 1598 1 1 25 LEU HD12 H -3.876 4.679 0.819 1.00 . A A . 25 LEU HD12 1 1 2 1599 1 1 25 LEU HD13 H -5.144 5.894 0.711 1.00 . A A . 25 LEU HD13 1 1 2 1600 1 1 25 LEU HD21 H -5.556 2.015 0.913 1.00 . A A . 25 LEU HD21 1 1 2 1601 1 1 25 LEU HD22 H -5.484 1.984 -0.848 1.00 . A A . 25 LEU HD22 1 1 2 1602 1 1 25 LEU HD23 H -4.098 2.543 0.077 1.00 . A A . 25 LEU HD23 1 1 2 1603 1 1 25 LEU HG H -5.656 4.341 -1.024 1.00 . A A . 25 LEU HG 1 1 2 1604 1 1 25 LEU N N -8.019 3.880 -1.927 1.00 . A A . 25 LEU N 1 1 2 1605 1 1 25 LEU O O -9.901 2.574 0.858 1.00 . A A . 25 LEU O 1 1 2 1606 1 1 26 SER C C -12.570 3.022 -0.711 1.00 . A A . 26 SER C 1 1 2 1607 1 1 26 SER CA C -11.766 4.213 -0.190 1.00 . A A . 26 SER CA 1 1 2 1608 1 1 26 SER CB C -12.374 5.508 -0.726 1.00 . A A . 26 SER CB 1 1 2 1609 1 1 26 SER H H -10.032 4.674 -1.381 1.00 . A A . 26 SER H 1 1 2 1610 1 1 26 SER HA H -11.794 4.221 0.887 1.00 . A A . 26 SER HA 1 1 2 1611 1 1 26 SER HB2 H -13.426 5.536 -0.497 1.00 . A A . 26 SER HB2 1 1 2 1612 1 1 26 SER HB3 H -11.884 6.355 -0.262 1.00 . A A . 26 SER HB3 1 1 2 1613 1 1 26 SER HG H -12.201 6.479 -2.403 1.00 . A A . 26 SER HG 1 1 2 1614 1 1 26 SER N N -10.351 4.110 -0.646 1.00 . A A . 26 SER N 1 1 2 1615 1 1 26 SER O O -13.365 2.439 -0.002 1.00 . A A . 26 SER O 1 1 2 1616 1 1 26 SER OG O -12.201 5.558 -2.136 1.00 . A A . 26 SER OG 1 1 2 1617 1 1 27 ALA C C -12.611 0.206 -1.923 1.00 . A A . 27 ALA C 1 1 2 1618 1 1 27 ALA CA C -13.136 1.515 -2.516 1.00 . A A . 27 ALA CA 1 1 2 1619 1 1 27 ALA CB C -12.959 1.491 -4.034 1.00 . A A . 27 ALA CB 1 1 2 1620 1 1 27 ALA H H -11.736 3.149 -2.506 1.00 . A A . 27 ALA H 1 1 2 1621 1 1 27 ALA HA H -14.184 1.622 -2.278 1.00 . A A . 27 ALA HA 1 1 2 1622 1 1 27 ALA HB1 H -13.100 2.486 -4.430 1.00 . A A . 27 ALA HB1 1 1 2 1623 1 1 27 ALA HB2 H -11.964 1.147 -4.274 1.00 . A A . 27 ALA HB2 1 1 2 1624 1 1 27 ALA HB3 H -13.685 0.823 -4.471 1.00 . A A . 27 ALA HB3 1 1 2 1625 1 1 27 ALA N N -12.376 2.661 -1.949 1.00 . A A . 27 ALA N 1 1 2 1626 1 1 27 ALA O O -13.367 -0.678 -1.574 1.00 . A A . 27 ALA O 1 1 2 1627 1 1 28 LEU C C -11.217 -1.345 0.214 1.00 . A A . 28 LEU C 1 1 2 1628 1 1 28 LEU CA C -10.744 -1.171 -1.230 1.00 . A A . 28 LEU CA 1 1 2 1629 1 1 28 LEU CB C -9.213 -1.084 -1.262 1.00 . A A . 28 LEU CB 1 1 2 1630 1 1 28 LEU CD1 C -9.401 -0.504 -3.693 1.00 . A A . 28 LEU CD1 1 1 2 1631 1 1 28 LEU CD2 C -7.191 -1.195 -2.735 1.00 . A A . 28 LEU CD2 1 1 2 1632 1 1 28 LEU CG C -8.709 -1.410 -2.670 1.00 . A A . 28 LEU CG 1 1 2 1633 1 1 28 LEU H H -10.726 0.806 -2.077 1.00 . A A . 28 LEU H 1 1 2 1634 1 1 28 LEU HA H -11.070 -2.015 -1.819 1.00 . A A . 28 LEU HA 1 1 2 1635 1 1 28 LEU HB2 H -8.899 -0.086 -0.988 1.00 . A A . 28 LEU HB2 1 1 2 1636 1 1 28 LEU HB3 H -8.796 -1.796 -0.564 1.00 . A A . 28 LEU HB3 1 1 2 1637 1 1 28 LEU HD11 H -9.448 0.506 -3.309 1.00 . A A . 28 LEU HD11 1 1 2 1638 1 1 28 LEU HD12 H -8.844 -0.510 -4.617 1.00 . A A . 28 LEU HD12 1 1 2 1639 1 1 28 LEU HD13 H -10.401 -0.867 -3.875 1.00 . A A . 28 LEU HD13 1 1 2 1640 1 1 28 LEU HD21 H -6.731 -1.580 -1.838 1.00 . A A . 28 LEU HD21 1 1 2 1641 1 1 28 LEU HD22 H -6.793 -1.714 -3.593 1.00 . A A . 28 LEU HD22 1 1 2 1642 1 1 28 LEU HD23 H -6.979 -0.139 -2.823 1.00 . A A . 28 LEU HD23 1 1 2 1643 1 1 28 LEU HG H -8.937 -2.439 -2.894 1.00 . A A . 28 LEU HG 1 1 2 1644 1 1 28 LEU N N -11.319 0.079 -1.798 1.00 . A A . 28 LEU N 1 1 2 1645 1 1 28 LEU O O -11.340 -2.445 0.708 1.00 . A A . 28 LEU O 1 1 2 1646 1 1 29 SER C C -13.331 -1.017 2.380 1.00 . A A . 29 SER C 1 1 2 1647 1 1 29 SER CA C -11.941 -0.372 2.307 1.00 . A A . 29 SER CA 1 1 2 1648 1 1 29 SER CB C -12.006 1.027 2.918 1.00 . A A . 29 SER CB 1 1 2 1649 1 1 29 SER H H -11.379 0.609 0.468 1.00 . A A . 29 SER H 1 1 2 1650 1 1 29 SER HA H -11.233 -0.970 2.869 1.00 . A A . 29 SER HA 1 1 2 1651 1 1 29 SER HB2 H -12.186 0.951 3.978 1.00 . A A . 29 SER HB2 1 1 2 1652 1 1 29 SER HB3 H -11.064 1.536 2.752 1.00 . A A . 29 SER HB3 1 1 2 1653 1 1 29 SER HG H -13.894 1.419 2.660 1.00 . A A . 29 SER HG 1 1 2 1654 1 1 29 SER N N -11.484 -0.270 0.889 1.00 . A A . 29 SER N 1 1 2 1655 1 1 29 SER O O -13.528 -2.012 3.050 1.00 . A A . 29 SER O 1 1 2 1656 1 1 29 SER OG O -13.066 1.755 2.311 1.00 . A A . 29 SER OG 1 1 2 1657 1 1 30 ARG C C -15.731 -2.371 1.045 1.00 . A A . 30 ARG C 1 1 2 1658 1 1 30 ARG CA C -15.679 -1.016 1.761 1.00 . A A . 30 ARG CA 1 1 2 1659 1 1 30 ARG CB C -16.648 -0.047 1.083 1.00 . A A . 30 ARG CB 1 1 2 1660 1 1 30 ARG CD C -17.157 1.126 -1.063 1.00 . A A . 30 ARG CD 1 1 2 1661 1 1 30 ARG CG C -16.099 0.341 -0.289 1.00 . A A . 30 ARG CG 1 1 2 1662 1 1 30 ARG CZ C -18.023 3.384 -1.016 1.00 . A A . 30 ARG CZ 1 1 2 1663 1 1 30 ARG H H -14.124 0.366 1.197 1.00 . A A . 30 ARG H 1 1 2 1664 1 1 30 ARG HA H -15.971 -1.150 2.787 1.00 . A A . 30 ARG HA 1 1 2 1665 1 1 30 ARG HB2 H -17.611 -0.523 0.965 1.00 . A A . 30 ARG HB2 1 1 2 1666 1 1 30 ARG HB3 H -16.757 0.840 1.688 1.00 . A A . 30 ARG HB3 1 1 2 1667 1 1 30 ARG HD2 H -16.800 1.314 -2.067 1.00 . A A . 30 ARG HD2 1 1 2 1668 1 1 30 ARG HD3 H -18.071 0.553 -1.105 1.00 . A A . 30 ARG HD3 1 1 2 1669 1 1 30 ARG HE H -17.141 2.549 0.557 1.00 . A A . 30 ARG HE 1 1 2 1670 1 1 30 ARG HG2 H -15.217 0.952 -0.163 1.00 . A A . 30 ARG HG2 1 1 2 1671 1 1 30 ARG HG3 H -15.843 -0.552 -0.839 1.00 . A A . 30 ARG HG3 1 1 2 1672 1 1 30 ARG HH11 H -18.204 2.342 -2.714 1.00 . A A . 30 ARG HH11 1 1 2 1673 1 1 30 ARG HH12 H -18.848 3.950 -2.749 1.00 . A A . 30 ARG HH12 1 1 2 1674 1 1 30 ARG HH21 H -17.976 4.651 0.535 1.00 . A A . 30 ARG HH21 1 1 2 1675 1 1 30 ARG HH22 H -18.718 5.259 -0.906 1.00 . A A . 30 ARG HH22 1 1 2 1676 1 1 30 ARG N N -14.300 -0.447 1.716 1.00 . A A . 30 ARG N 1 1 2 1677 1 1 30 ARG NE N -17.419 2.421 -0.375 1.00 . A A . 30 ARG NE 1 1 2 1678 1 1 30 ARG NH1 N -18.387 3.213 -2.256 1.00 . A A . 30 ARG NH1 1 1 2 1679 1 1 30 ARG NH2 N -18.258 4.520 -0.415 1.00 . A A . 30 ARG NH2 1 1 2 1680 1 1 30 ARG O O -16.632 -3.158 1.260 1.00 . A A . 30 ARG O 1 1 2 1681 1 1 31 GLN C C -14.606 -5.115 0.446 1.00 . A A . 31 GLN C 1 1 2 1682 1 1 31 GLN CA C -14.808 -3.951 -0.540 1.00 . A A . 31 GLN CA 1 1 2 1683 1 1 31 GLN CB C -13.684 -3.954 -1.596 1.00 . A A . 31 GLN CB 1 1 2 1684 1 1 31 GLN CD C -13.062 -3.399 -3.953 1.00 . A A . 31 GLN CD 1 1 2 1685 1 1 31 GLN CG C -14.193 -3.372 -2.921 1.00 . A A . 31 GLN CG 1 1 2 1686 1 1 31 GLN H H -14.072 -2.003 0.018 1.00 . A A . 31 GLN H 1 1 2 1687 1 1 31 GLN HA H -15.764 -4.070 -1.031 1.00 . A A . 31 GLN HA 1 1 2 1688 1 1 31 GLN HB2 H -12.865 -3.354 -1.235 1.00 . A A . 31 GLN HB2 1 1 2 1689 1 1 31 GLN HB3 H -13.339 -4.964 -1.762 1.00 . A A . 31 GLN HB3 1 1 2 1690 1 1 31 GLN HE21 H -11.635 -3.648 -2.595 1.00 . A A . 31 GLN HE21 1 1 2 1691 1 1 31 GLN HE22 H -11.100 -3.572 -4.204 1.00 . A A . 31 GLN HE22 1 1 2 1692 1 1 31 GLN HG2 H -15.023 -3.965 -3.280 1.00 . A A . 31 GLN HG2 1 1 2 1693 1 1 31 GLN HG3 H -14.514 -2.351 -2.770 1.00 . A A . 31 GLN HG3 1 1 2 1694 1 1 31 GLN N N -14.788 -2.650 0.189 1.00 . A A . 31 GLN N 1 1 2 1695 1 1 31 GLN NE2 N -11.830 -3.553 -3.551 1.00 . A A . 31 GLN NE2 1 1 2 1696 1 1 31 GLN O O -15.265 -6.131 0.352 1.00 . A A . 31 GLN O 1 1 2 1697 1 1 31 GLN OE1 O -13.304 -3.284 -5.139 1.00 . A A . 31 GLN OE1 1 1 2 1698 1 1 32 PHE C C -14.140 -5.787 3.695 1.00 . A A . 32 PHE C 1 1 2 1699 1 1 32 PHE CA C -13.450 -6.096 2.361 1.00 . A A . 32 PHE CA 1 1 2 1700 1 1 32 PHE CB C -11.942 -6.247 2.581 1.00 . A A . 32 PHE CB 1 1 2 1701 1 1 32 PHE CD1 C -10.964 -5.810 0.290 1.00 . A A . 32 PHE CD1 1 1 2 1702 1 1 32 PHE CD2 C -11.066 -8.105 1.105 1.00 . A A . 32 PHE CD2 1 1 2 1703 1 1 32 PHE CE1 C -10.387 -6.261 -0.911 1.00 . A A . 32 PHE CE1 1 1 2 1704 1 1 32 PHE CE2 C -10.486 -8.557 -0.096 1.00 . A A . 32 PHE CE2 1 1 2 1705 1 1 32 PHE CG C -11.303 -6.730 1.298 1.00 . A A . 32 PHE CG 1 1 2 1706 1 1 32 PHE CZ C -10.147 -7.636 -1.104 1.00 . A A . 32 PHE CZ 1 1 2 1707 1 1 32 PHE H H -13.170 -4.159 1.439 1.00 . A A . 32 PHE H 1 1 2 1708 1 1 32 PHE HA H -13.843 -7.028 1.969 1.00 . A A . 32 PHE HA 1 1 2 1709 1 1 32 PHE HB2 H -11.518 -5.296 2.865 1.00 . A A . 32 PHE HB2 1 1 2 1710 1 1 32 PHE HB3 H -11.764 -6.971 3.363 1.00 . A A . 32 PHE HB3 1 1 2 1711 1 1 32 PHE HD1 H -11.145 -4.756 0.438 1.00 . A A . 32 PHE HD1 1 1 2 1712 1 1 32 PHE HD2 H -11.327 -8.812 1.879 1.00 . A A . 32 PHE HD2 1 1 2 1713 1 1 32 PHE HE1 H -10.124 -5.554 -1.685 1.00 . A A . 32 PHE HE1 1 1 2 1714 1 1 32 PHE HE2 H -10.302 -9.610 -0.243 1.00 . A A . 32 PHE HE2 1 1 2 1715 1 1 32 PHE HZ H -9.704 -7.981 -2.026 1.00 . A A . 32 PHE HZ 1 1 2 1716 1 1 32 PHE N N -13.697 -4.983 1.383 1.00 . A A . 32 PHE N 1 1 2 1717 1 1 32 PHE O O -14.521 -6.687 4.421 1.00 . A A . 32 PHE O 1 1 2 1718 1 1 33 GLY C C -14.118 -3.251 6.163 1.00 . A A . 33 GLY C 1 1 2 1719 1 1 33 GLY CA C -15.005 -4.158 5.306 1.00 . A A . 33 GLY CA 1 1 2 1720 1 1 33 GLY H H -14.016 -3.822 3.416 1.00 . A A . 33 GLY H 1 1 2 1721 1 1 33 GLY HA2 H -15.921 -3.635 5.078 1.00 . A A . 33 GLY HA2 1 1 2 1722 1 1 33 GLY HA3 H -15.239 -5.047 5.869 1.00 . A A . 33 GLY HA3 1 1 2 1723 1 1 33 GLY N N -14.320 -4.526 4.022 1.00 . A A . 33 GLY N 1 1 2 1724 1 1 33 GLY O O -14.596 -2.319 6.778 1.00 . A A . 33 GLY O 1 1 2 1725 1 1 34 TYR C C -12.255 -1.174 6.819 1.00 . A A . 34 TYR C 1 1 2 1726 1 1 34 TYR CA C -11.954 -2.655 7.076 1.00 . A A . 34 TYR CA 1 1 2 1727 1 1 34 TYR CB C -10.481 -2.946 6.772 1.00 . A A . 34 TYR CB 1 1 2 1728 1 1 34 TYR CD1 C -10.685 -5.285 7.748 1.00 . A A . 34 TYR CD1 1 1 2 1729 1 1 34 TYR CD2 C -9.622 -4.999 5.572 1.00 . A A . 34 TYR CD2 1 1 2 1730 1 1 34 TYR CE1 C -10.478 -6.675 7.664 1.00 . A A . 34 TYR CE1 1 1 2 1731 1 1 34 TYR CE2 C -9.418 -6.386 5.492 1.00 . A A . 34 TYR CE2 1 1 2 1732 1 1 34 TYR CG C -10.255 -4.442 6.698 1.00 . A A . 34 TYR CG 1 1 2 1733 1 1 34 TYR CZ C -9.846 -7.226 6.536 1.00 . A A . 34 TYR CZ 1 1 2 1734 1 1 34 TYR H H -12.464 -4.273 5.735 1.00 . A A . 34 TYR H 1 1 2 1735 1 1 34 TYR HA H -12.151 -2.874 8.113 1.00 . A A . 34 TYR HA 1 1 2 1736 1 1 34 TYR HB2 H -10.213 -2.489 5.827 1.00 . A A . 34 TYR HB2 1 1 2 1737 1 1 34 TYR HB3 H -9.866 -2.530 7.556 1.00 . A A . 34 TYR HB3 1 1 2 1738 1 1 34 TYR HD1 H -11.167 -4.868 8.617 1.00 . A A . 34 TYR HD1 1 1 2 1739 1 1 34 TYR HD2 H -9.288 -4.358 4.771 1.00 . A A . 34 TYR HD2 1 1 2 1740 1 1 34 TYR HE1 H -10.808 -7.318 8.468 1.00 . A A . 34 TYR HE1 1 1 2 1741 1 1 34 TYR HE2 H -8.934 -6.807 4.629 1.00 . A A . 34 TYR HE2 1 1 2 1742 1 1 34 TYR HH H -10.115 -9.005 7.177 1.00 . A A . 34 TYR HH 1 1 2 1743 1 1 34 TYR N N -12.838 -3.512 6.228 1.00 . A A . 34 TYR N 1 1 2 1744 1 1 34 TYR O O -12.257 -0.708 5.696 1.00 . A A . 34 TYR O 1 1 2 1745 1 1 34 TYR OH O -9.645 -8.589 6.451 1.00 . A A . 34 TYR OH 1 1 2 1746 1 1 35 ALA C C -11.782 1.672 6.818 1.00 . A A . 35 ALA C 1 1 2 1747 1 1 35 ALA CA C -12.853 1.006 7.707 1.00 . A A . 35 ALA CA 1 1 2 1748 1 1 35 ALA CB C -12.888 1.661 9.109 1.00 . A A . 35 ALA CB 1 1 2 1749 1 1 35 ALA H H -12.544 -0.848 8.751 1.00 . A A . 35 ALA H 1 1 2 1750 1 1 35 ALA HA H -13.815 1.096 7.236 1.00 . A A . 35 ALA HA 1 1 2 1751 1 1 35 ALA HB1 H -12.688 0.908 9.856 1.00 . A A . 35 ALA HB1 1 1 2 1752 1 1 35 ALA HB2 H -12.141 2.440 9.179 1.00 . A A . 35 ALA HB2 1 1 2 1753 1 1 35 ALA HB3 H -13.866 2.089 9.290 1.00 . A A . 35 ALA HB3 1 1 2 1754 1 1 35 ALA N N -12.534 -0.442 7.862 1.00 . A A . 35 ALA N 1 1 2 1755 1 1 35 ALA O O -10.723 1.109 6.615 1.00 . A A . 35 ALA O 1 1 2 1756 1 1 36 PRO C C -9.848 3.916 6.269 1.00 . A A . 36 PRO C 1 1 2 1757 1 1 36 PRO CA C -11.118 3.593 5.468 1.00 . A A . 36 PRO CA 1 1 2 1758 1 1 36 PRO CB C -11.863 4.884 5.054 1.00 . A A . 36 PRO CB 1 1 2 1759 1 1 36 PRO CD C -13.357 3.564 6.559 1.00 . A A . 36 PRO CD 1 1 2 1760 1 1 36 PRO CG C -13.189 4.934 5.866 1.00 . A A . 36 PRO CG 1 1 2 1761 1 1 36 PRO HA H -10.873 3.009 4.595 1.00 . A A . 36 PRO HA 1 1 2 1762 1 1 36 PRO HB2 H -11.257 5.758 5.272 1.00 . A A . 36 PRO HB2 1 1 2 1763 1 1 36 PRO HB3 H -12.087 4.858 3.997 1.00 . A A . 36 PRO HB3 1 1 2 1764 1 1 36 PRO HD2 H -13.529 3.695 7.620 1.00 . A A . 36 PRO HD2 1 1 2 1765 1 1 36 PRO HD3 H -14.170 3.017 6.107 1.00 . A A . 36 PRO HD3 1 1 2 1766 1 1 36 PRO HG2 H -13.136 5.724 6.608 1.00 . A A . 36 PRO HG2 1 1 2 1767 1 1 36 PRO HG3 H -14.025 5.116 5.203 1.00 . A A . 36 PRO HG3 1 1 2 1768 1 1 36 PRO N N -12.073 2.861 6.321 1.00 . A A . 36 PRO N 1 1 2 1769 1 1 36 PRO O O -8.760 3.965 5.731 1.00 . A A . 36 PRO O 1 1 2 1770 1 1 37 THR C C -7.828 3.276 8.381 1.00 . A A . 37 THR C 1 1 2 1771 1 1 37 THR CA C -8.786 4.469 8.373 1.00 . A A . 37 THR CA 1 1 2 1772 1 1 37 THR CB C -9.222 4.784 9.809 1.00 . A A . 37 THR CB 1 1 2 1773 1 1 37 THR CG2 C -10.465 5.677 9.789 1.00 . A A . 37 THR CG2 1 1 2 1774 1 1 37 THR H H -10.870 4.104 7.961 1.00 . A A . 37 THR H 1 1 2 1775 1 1 37 THR HA H -8.285 5.327 7.952 1.00 . A A . 37 THR HA 1 1 2 1776 1 1 37 THR HB H -8.424 5.299 10.320 1.00 . A A . 37 THR HB 1 1 2 1777 1 1 37 THR HG1 H -10.411 3.312 10.256 1.00 . A A . 37 THR HG1 1 1 2 1778 1 1 37 THR HG21 H -10.306 6.502 9.109 1.00 . A A . 37 THR HG21 1 1 2 1779 1 1 37 THR HG22 H -11.317 5.103 9.462 1.00 . A A . 37 THR HG22 1 1 2 1780 1 1 37 THR HG23 H -10.649 6.061 10.781 1.00 . A A . 37 THR HG23 1 1 2 1781 1 1 37 THR N N -9.982 4.143 7.547 1.00 . A A . 37 THR N 1 1 2 1782 1 1 37 THR O O -6.628 3.436 8.307 1.00 . A A . 37 THR O 1 1 2 1783 1 1 37 THR OG1 O -9.518 3.572 10.490 1.00 . A A . 37 THR OG1 1 1 2 1784 1 1 38 THR C C -6.565 0.879 7.235 1.00 . A A . 38 THR C 1 1 2 1785 1 1 38 THR CA C -7.456 0.885 8.481 1.00 . A A . 38 THR CA 1 1 2 1786 1 1 38 THR CB C -8.317 -0.390 8.507 1.00 . A A . 38 THR CB 1 1 2 1787 1 1 38 THR CG2 C -7.454 -1.633 8.215 1.00 . A A . 38 THR CG2 1 1 2 1788 1 1 38 THR H H -9.319 1.973 8.528 1.00 . A A . 38 THR H 1 1 2 1789 1 1 38 THR HA H -6.835 0.912 9.365 1.00 . A A . 38 THR HA 1 1 2 1790 1 1 38 THR HB H -9.094 -0.313 7.759 1.00 . A A . 38 THR HB 1 1 2 1791 1 1 38 THR HG1 H -8.305 -0.164 10.439 1.00 . A A . 38 THR HG1 1 1 2 1792 1 1 38 THR HG21 H -6.438 -1.461 8.540 1.00 . A A . 38 THR HG21 1 1 2 1793 1 1 38 THR HG22 H -7.861 -2.481 8.744 1.00 . A A . 38 THR HG22 1 1 2 1794 1 1 38 THR HG23 H -7.460 -1.837 7.152 1.00 . A A . 38 THR HG23 1 1 2 1795 1 1 38 THR N N -8.346 2.083 8.469 1.00 . A A . 38 THR N 1 1 2 1796 1 1 38 THR O O -5.354 0.925 7.324 1.00 . A A . 38 THR O 1 1 2 1797 1 1 38 THR OG1 O -8.913 -0.524 9.789 1.00 . A A . 38 THR OG1 1 1 2 1798 1 1 39 LEU C C -5.308 1.902 4.858 1.00 . A A . 39 LEU C 1 1 2 1799 1 1 39 LEU CA C -6.342 0.766 4.823 1.00 . A A . 39 LEU CA 1 1 2 1800 1 1 39 LEU CB C -7.287 0.929 3.600 1.00 . A A . 39 LEU CB 1 1 2 1801 1 1 39 LEU CD1 C -5.621 -0.485 2.265 1.00 . A A . 39 LEU CD1 1 1 2 1802 1 1 39 LEU CD2 C -7.794 -1.482 3.089 1.00 . A A . 39 LEU CD2 1 1 2 1803 1 1 39 LEU CG C -7.116 -0.207 2.566 1.00 . A A . 39 LEU CG 1 1 2 1804 1 1 39 LEU H H -8.132 0.747 6.022 1.00 . A A . 39 LEU H 1 1 2 1805 1 1 39 LEU HA H -5.828 -0.177 4.777 1.00 . A A . 39 LEU HA 1 1 2 1806 1 1 39 LEU HB2 H -8.307 0.923 3.950 1.00 . A A . 39 LEU HB2 1 1 2 1807 1 1 39 LEU HB3 H -7.099 1.877 3.112 1.00 . A A . 39 LEU HB3 1 1 2 1808 1 1 39 LEU HD11 H -5.028 0.384 2.506 1.00 . A A . 39 LEU HD11 1 1 2 1809 1 1 39 LEU HD12 H -5.272 -1.329 2.852 1.00 . A A . 39 LEU HD12 1 1 2 1810 1 1 39 LEU HD13 H -5.501 -0.717 1.214 1.00 . A A . 39 LEU HD13 1 1 2 1811 1 1 39 LEU HD21 H -8.835 -1.279 3.288 1.00 . A A . 39 LEU HD21 1 1 2 1812 1 1 39 LEU HD22 H -7.715 -2.263 2.346 1.00 . A A . 39 LEU HD22 1 1 2 1813 1 1 39 LEU HD23 H -7.310 -1.802 3.999 1.00 . A A . 39 LEU HD23 1 1 2 1814 1 1 39 LEU HG H -7.604 0.099 1.649 1.00 . A A . 39 LEU HG 1 1 2 1815 1 1 39 LEU N N -7.155 0.801 6.073 1.00 . A A . 39 LEU N 1 1 2 1816 1 1 39 LEU O O -4.123 1.683 4.712 1.00 . A A . 39 LEU O 1 1 2 1817 1 1 40 ALA C C -3.726 4.008 6.129 1.00 . A A . 40 ALA C 1 1 2 1818 1 1 40 ALA CA C -4.798 4.260 5.064 1.00 . A A . 40 ALA CA 1 1 2 1819 1 1 40 ALA CB C -5.558 5.546 5.398 1.00 . A A . 40 ALA CB 1 1 2 1820 1 1 40 ALA H H -6.713 3.275 5.132 1.00 . A A . 40 ALA H 1 1 2 1821 1 1 40 ALA HA H -4.327 4.361 4.099 1.00 . A A . 40 ALA HA 1 1 2 1822 1 1 40 ALA HB1 H -6.316 5.720 4.648 1.00 . A A . 40 ALA HB1 1 1 2 1823 1 1 40 ALA HB2 H -6.027 5.447 6.366 1.00 . A A . 40 ALA HB2 1 1 2 1824 1 1 40 ALA HB3 H -4.870 6.378 5.413 1.00 . A A . 40 ALA HB3 1 1 2 1825 1 1 40 ALA N N -5.752 3.115 5.032 1.00 . A A . 40 ALA N 1 1 2 1826 1 1 40 ALA O O -2.548 3.955 5.840 1.00 . A A . 40 ALA O 1 1 2 1827 1 1 41 ASN C C -2.315 2.356 8.156 1.00 . A A . 41 ASN C 1 1 2 1828 1 1 41 ASN CA C -3.146 3.610 8.455 1.00 . A A . 41 ASN CA 1 1 2 1829 1 1 41 ASN CB C -3.900 3.424 9.776 1.00 . A A . 41 ASN CB 1 1 2 1830 1 1 41 ASN CG C -2.902 3.295 10.930 1.00 . A A . 41 ASN CG 1 1 2 1831 1 1 41 ASN H H -5.084 3.901 7.567 1.00 . A A . 41 ASN H 1 1 2 1832 1 1 41 ASN HA H -2.489 4.466 8.538 1.00 . A A . 41 ASN HA 1 1 2 1833 1 1 41 ASN HB2 H -4.538 4.281 9.948 1.00 . A A . 41 ASN HB2 1 1 2 1834 1 1 41 ASN HB3 H -4.504 2.529 9.725 1.00 . A A . 41 ASN HB3 1 1 2 1835 1 1 41 ASN HD21 H -1.453 4.268 9.981 1.00 . A A . 41 ASN HD21 1 1 2 1836 1 1 41 ASN HD22 H -1.061 3.724 11.540 1.00 . A A . 41 ASN HD22 1 1 2 1837 1 1 41 ASN N N -4.130 3.853 7.360 1.00 . A A . 41 ASN N 1 1 2 1838 1 1 41 ASN ND2 N -1.706 3.804 10.807 1.00 . A A . 41 ASN ND2 1 1 2 1839 1 1 41 ASN O O -1.306 2.112 8.786 1.00 . A A . 41 ASN O 1 1 2 1840 1 1 41 ASN OD1 O -3.217 2.726 11.957 1.00 . A A . 41 ASN OD1 1 1 2 1841 1 1 42 ALA C C -0.654 0.711 6.161 1.00 . A A . 42 ALA C 1 1 2 1842 1 1 42 ALA CA C -1.948 0.325 6.884 1.00 . A A . 42 ALA CA 1 1 2 1843 1 1 42 ALA CB C -2.786 -0.589 5.981 1.00 . A A . 42 ALA CB 1 1 2 1844 1 1 42 ALA H H -3.547 1.765 6.710 1.00 . A A . 42 ALA H 1 1 2 1845 1 1 42 ALA HA H -1.704 -0.194 7.796 1.00 . A A . 42 ALA HA 1 1 2 1846 1 1 42 ALA HB1 H -3.808 -0.605 6.334 1.00 . A A . 42 ALA HB1 1 1 2 1847 1 1 42 ALA HB2 H -2.762 -0.220 4.966 1.00 . A A . 42 ALA HB2 1 1 2 1848 1 1 42 ALA HB3 H -2.382 -1.589 6.006 1.00 . A A . 42 ALA HB3 1 1 2 1849 1 1 42 ALA N N -2.726 1.557 7.208 1.00 . A A . 42 ALA N 1 1 2 1850 1 1 42 ALA O O 0.081 -0.137 5.691 1.00 . A A . 42 ALA O 1 1 2 1851 1 1 43 LEU C C 2.056 2.450 6.289 1.00 . A A . 43 LEU C 1 1 2 1852 1 1 43 LEU CA C 0.856 2.425 5.334 1.00 . A A . 43 LEU CA 1 1 2 1853 1 1 43 LEU CB C 0.637 3.831 4.765 1.00 . A A . 43 LEU CB 1 1 2 1854 1 1 43 LEU CD1 C -0.994 5.162 3.395 1.00 . A A . 43 LEU CD1 1 1 2 1855 1 1 43 LEU CD2 C 0.383 3.402 2.287 1.00 . A A . 43 LEU CD2 1 1 2 1856 1 1 43 LEU CG C -0.351 3.784 3.581 1.00 . A A . 43 LEU CG 1 1 2 1857 1 1 43 LEU H H -0.995 2.651 6.416 1.00 . A A . 43 LEU H 1 1 2 1858 1 1 43 LEU HA H 1.065 1.743 4.527 1.00 . A A . 43 LEU HA 1 1 2 1859 1 1 43 LEU HB2 H 0.235 4.466 5.545 1.00 . A A . 43 LEU HB2 1 1 2 1860 1 1 43 LEU HB3 H 1.584 4.233 4.433 1.00 . A A . 43 LEU HB3 1 1 2 1861 1 1 43 LEU HD11 H -1.501 5.449 4.306 1.00 . A A . 43 LEU HD11 1 1 2 1862 1 1 43 LEU HD12 H -0.229 5.887 3.166 1.00 . A A . 43 LEU HD12 1 1 2 1863 1 1 43 LEU HD13 H -1.706 5.122 2.586 1.00 . A A . 43 LEU HD13 1 1 2 1864 1 1 43 LEU HD21 H 1.236 4.051 2.150 1.00 . A A . 43 LEU HD21 1 1 2 1865 1 1 43 LEU HD22 H 0.716 2.377 2.343 1.00 . A A . 43 LEU HD22 1 1 2 1866 1 1 43 LEU HD23 H -0.288 3.515 1.449 1.00 . A A . 43 LEU HD23 1 1 2 1867 1 1 43 LEU HG H -1.124 3.057 3.788 1.00 . A A . 43 LEU HG 1 1 2 1868 1 1 43 LEU N N -0.381 1.984 6.046 1.00 . A A . 43 LEU N 1 1 2 1869 1 1 43 LEU O O 3.182 2.257 5.874 1.00 . A A . 43 LEU O 1 1 2 1870 1 1 44 GLU C C 2.650 1.888 9.761 1.00 . A A . 44 GLU C 1 1 2 1871 1 1 44 GLU CA C 2.974 2.745 8.537 1.00 . A A . 44 GLU CA 1 1 2 1872 1 1 44 GLU CB C 3.209 4.192 8.980 1.00 . A A . 44 GLU CB 1 1 2 1873 1 1 44 GLU CD C 2.107 6.268 9.833 1.00 . A A . 44 GLU CD 1 1 2 1874 1 1 44 GLU CG C 1.902 4.788 9.506 1.00 . A A . 44 GLU CG 1 1 2 1875 1 1 44 GLU H H 0.918 2.858 7.873 1.00 . A A . 44 GLU H 1 1 2 1876 1 1 44 GLU HA H 3.873 2.367 8.073 1.00 . A A . 44 GLU HA 1 1 2 1877 1 1 44 GLU HB2 H 3.955 4.213 9.761 1.00 . A A . 44 GLU HB2 1 1 2 1878 1 1 44 GLU HB3 H 3.554 4.775 8.139 1.00 . A A . 44 GLU HB3 1 1 2 1879 1 1 44 GLU HG2 H 1.131 4.686 8.755 1.00 . A A . 44 GLU HG2 1 1 2 1880 1 1 44 GLU HG3 H 1.602 4.262 10.403 1.00 . A A . 44 GLU HG3 1 1 2 1881 1 1 44 GLU N N 1.834 2.698 7.561 1.00 . A A . 44 GLU N 1 1 2 1882 1 1 44 GLU O O 3.509 1.612 10.576 1.00 . A A . 44 GLU O 1 1 2 1883 1 1 44 GLU OE1 O 3.246 6.658 10.032 1.00 . A A . 44 GLU OE1 1 1 2 1884 1 1 44 GLU OE2 O 1.123 6.988 9.875 1.00 . A A . 44 GLU OE2 1 1 2 1885 1 1 45 ARG C C 1.612 -0.796 10.864 1.00 . A A . 45 ARG C 1 1 2 1886 1 1 45 ARG CA C 1.080 0.619 11.083 1.00 . A A . 45 ARG CA 1 1 2 1887 1 1 45 ARG CB C -0.444 0.566 11.258 1.00 . A A . 45 ARG CB 1 1 2 1888 1 1 45 ARG CD C -0.835 1.092 13.694 1.00 . A A . 45 ARG CD 1 1 2 1889 1 1 45 ARG CG C -0.796 -0.020 12.640 1.00 . A A . 45 ARG CG 1 1 2 1890 1 1 45 ARG CZ C -0.354 1.258 16.056 1.00 . A A . 45 ARG CZ 1 1 2 1891 1 1 45 ARG H H 0.741 1.690 9.243 1.00 . A A . 45 ARG H 1 1 2 1892 1 1 45 ARG HA H 1.530 1.040 11.969 1.00 . A A . 45 ARG HA 1 1 2 1893 1 1 45 ARG HB2 H -0.850 1.565 11.168 1.00 . A A . 45 ARG HB2 1 1 2 1894 1 1 45 ARG HB3 H -0.867 -0.061 10.485 1.00 . A A . 45 ARG HB3 1 1 2 1895 1 1 45 ARG HD2 H -0.037 1.797 13.510 1.00 . A A . 45 ARG HD2 1 1 2 1896 1 1 45 ARG HD3 H -1.785 1.602 13.644 1.00 . A A . 45 ARG HD3 1 1 2 1897 1 1 45 ARG HE H -0.803 -0.466 15.182 1.00 . A A . 45 ARG HE 1 1 2 1898 1 1 45 ARG HG2 H -1.767 -0.496 12.591 1.00 . A A . 45 ARG HG2 1 1 2 1899 1 1 45 ARG HG3 H -0.056 -0.756 12.925 1.00 . A A . 45 ARG HG3 1 1 2 1900 1 1 45 ARG HH11 H -0.256 2.927 14.955 1.00 . A A . 45 ARG HH11 1 1 2 1901 1 1 45 ARG HH12 H 0.080 3.123 16.643 1.00 . A A . 45 ARG HH12 1 1 2 1902 1 1 45 ARG HH21 H -0.369 -0.238 17.387 1.00 . A A . 45 ARG HH21 1 1 2 1903 1 1 45 ARG HH22 H 0.013 1.326 18.024 1.00 . A A . 45 ARG HH22 1 1 2 1904 1 1 45 ARG N N 1.427 1.462 9.906 1.00 . A A . 45 ARG N 1 1 2 1905 1 1 45 ARG NE N -0.669 0.496 15.049 1.00 . A A . 45 ARG NE 1 1 2 1906 1 1 45 ARG NH1 N -0.163 2.536 15.872 1.00 . A A . 45 ARG NH1 1 1 2 1907 1 1 45 ARG NH2 N -0.226 0.741 17.250 1.00 . A A . 45 ARG NH2 1 1 2 1908 1 1 45 ARG O O 1.595 -1.312 9.765 1.00 . A A . 45 ARG O 1 1 2 1909 1 1 46 HIS C C 1.470 -3.751 11.333 1.00 . A A . 46 HIS C 1 1 2 1910 1 1 46 HIS CA C 2.610 -2.815 11.750 1.00 . A A . 46 HIS CA 1 1 2 1911 1 1 46 HIS CB C 3.197 -3.280 13.086 1.00 . A A . 46 HIS CB 1 1 2 1912 1 1 46 HIS CD2 C 1.444 -2.278 14.767 1.00 . A A . 46 HIS CD2 1 1 2 1913 1 1 46 HIS CE1 C 0.628 -4.140 15.515 1.00 . A A . 46 HIS CE1 1 1 2 1914 1 1 46 HIS CG C 2.113 -3.292 14.127 1.00 . A A . 46 HIS CG 1 1 2 1915 1 1 46 HIS H H 2.080 -0.999 12.782 1.00 . A A . 46 HIS H 1 1 2 1916 1 1 46 HIS HA H 3.383 -2.824 10.994 1.00 . A A . 46 HIS HA 1 1 2 1917 1 1 46 HIS HB2 H 3.603 -4.275 12.975 1.00 . A A . 46 HIS HB2 1 1 2 1918 1 1 46 HIS HB3 H 3.981 -2.601 13.391 1.00 . A A . 46 HIS HB3 1 1 2 1919 1 1 46 HIS HD1 H 1.842 -5.379 14.365 1.00 . A A . 46 HIS HD1 1 1 2 1920 1 1 46 HIS HD2 H 1.620 -1.223 14.615 1.00 . A A . 46 HIS HD2 1 1 2 1921 1 1 46 HIS HE1 H 0.034 -4.858 16.059 1.00 . A A . 46 HIS HE1 1 1 2 1922 1 1 46 HIS N N 2.080 -1.431 11.902 1.00 . A A . 46 HIS N 1 1 2 1923 1 1 46 HIS ND1 N 1.578 -4.469 14.621 1.00 . A A . 46 HIS ND1 1 1 2 1924 1 1 46 HIS NE2 N 0.505 -2.815 15.643 1.00 . A A . 46 HIS NE2 1 1 2 1925 1 1 46 HIS O O 0.824 -4.369 12.153 1.00 . A A . 46 HIS O 1 1 2 1926 1 1 47 TRP C C 0.337 -5.074 8.103 1.00 . A A . 47 TRP C 1 1 2 1927 1 1 47 TRP CA C 0.120 -4.757 9.594 1.00 . A A . 47 TRP CA 1 1 2 1928 1 1 47 TRP CB C -1.232 -4.052 9.791 1.00 . A A . 47 TRP CB 1 1 2 1929 1 1 47 TRP CD1 C -2.485 -6.257 9.873 1.00 . A A . 47 TRP CD1 1 1 2 1930 1 1 47 TRP CD2 C -3.491 -4.734 8.554 1.00 . A A . 47 TRP CD2 1 1 2 1931 1 1 47 TRP CE2 C -4.279 -5.914 8.498 1.00 . A A . 47 TRP CE2 1 1 2 1932 1 1 47 TRP CE3 C -3.915 -3.614 7.805 1.00 . A A . 47 TRP CE3 1 1 2 1933 1 1 47 TRP CG C -2.348 -4.983 9.427 1.00 . A A . 47 TRP CG 1 1 2 1934 1 1 47 TRP CH2 C -5.854 -4.861 6.989 1.00 . A A . 47 TRP CH2 1 1 2 1935 1 1 47 TRP CZ2 C -5.446 -5.983 7.727 1.00 . A A . 47 TRP CZ2 1 1 2 1936 1 1 47 TRP CZ3 C -5.093 -3.677 7.027 1.00 . A A . 47 TRP CZ3 1 1 2 1937 1 1 47 TRP H H 1.747 -3.355 9.407 1.00 . A A . 47 TRP H 1 1 2 1938 1 1 47 TRP HA H 0.136 -5.668 10.170 1.00 . A A . 47 TRP HA 1 1 2 1939 1 1 47 TRP HB2 H -1.333 -3.756 10.825 1.00 . A A . 47 TRP HB2 1 1 2 1940 1 1 47 TRP HB3 H -1.273 -3.175 9.162 1.00 . A A . 47 TRP HB3 1 1 2 1941 1 1 47 TRP HD1 H -1.814 -6.766 10.548 1.00 . A A . 47 TRP HD1 1 1 2 1942 1 1 47 TRP HE1 H -3.940 -7.721 9.472 1.00 . A A . 47 TRP HE1 1 1 2 1943 1 1 47 TRP HE3 H -3.339 -2.701 7.830 1.00 . A A . 47 TRP HE3 1 1 2 1944 1 1 47 TRP HH2 H -6.757 -4.908 6.392 1.00 . A A . 47 TRP HH2 1 1 2 1945 1 1 47 TRP HZ2 H -6.026 -6.894 7.700 1.00 . A A . 47 TRP HZ2 1 1 2 1946 1 1 47 TRP HZ3 H -5.410 -2.815 6.457 1.00 . A A . 47 TRP HZ3 1 1 2 1947 1 1 47 TRP N N 1.216 -3.861 10.059 1.00 . A A . 47 TRP N 1 1 2 1948 1 1 47 TRP NE1 N -3.621 -6.808 9.316 1.00 . A A . 47 TRP NE1 1 1 2 1949 1 1 47 TRP O O -0.349 -4.538 7.257 1.00 . A A . 47 TRP O 1 1 2 1950 1 1 48 PRO C C 0.466 -6.947 5.708 1.00 . A A . 48 PRO C 1 1 2 1951 1 1 48 PRO CA C 1.658 -6.291 6.434 1.00 . A A . 48 PRO CA 1 1 2 1952 1 1 48 PRO CB C 2.850 -7.270 6.567 1.00 . A A . 48 PRO CB 1 1 2 1953 1 1 48 PRO CD C 2.179 -6.541 8.858 1.00 . A A . 48 PRO CD 1 1 2 1954 1 1 48 PRO CG C 3.274 -7.283 8.063 1.00 . A A . 48 PRO CG 1 1 2 1955 1 1 48 PRO HA H 1.974 -5.415 5.890 1.00 . A A . 48 PRO HA 1 1 2 1956 1 1 48 PRO HB2 H 2.553 -8.268 6.260 1.00 . A A . 48 PRO HB2 1 1 2 1957 1 1 48 PRO HB3 H 3.679 -6.935 5.958 1.00 . A A . 48 PRO HB3 1 1 2 1958 1 1 48 PRO HD2 H 1.608 -7.247 9.449 1.00 . A A . 48 PRO HD2 1 1 2 1959 1 1 48 PRO HD3 H 2.614 -5.776 9.494 1.00 . A A . 48 PRO HD3 1 1 2 1960 1 1 48 PRO HG2 H 3.366 -8.306 8.414 1.00 . A A . 48 PRO HG2 1 1 2 1961 1 1 48 PRO HG3 H 4.220 -6.769 8.184 1.00 . A A . 48 PRO HG3 1 1 2 1962 1 1 48 PRO N N 1.318 -5.915 7.824 1.00 . A A . 48 PRO N 1 1 2 1963 1 1 48 PRO O O 0.470 -7.071 4.498 1.00 . A A . 48 PRO O 1 1 2 1964 1 1 49 LYS C C -2.497 -6.929 4.968 1.00 . A A . 49 LYS C 1 1 2 1965 1 1 49 LYS CA C -1.701 -8.008 5.710 1.00 . A A . 49 LYS CA 1 1 2 1966 1 1 49 LYS CB C -2.602 -8.734 6.720 1.00 . A A . 49 LYS CB 1 1 2 1967 1 1 49 LYS CD C -2.967 -10.997 5.660 1.00 . A A . 49 LYS CD 1 1 2 1968 1 1 49 LYS CE C -4.021 -11.930 5.063 1.00 . A A . 49 LYS CE 1 1 2 1969 1 1 49 LYS CG C -3.608 -9.639 5.981 1.00 . A A . 49 LYS CG 1 1 2 1970 1 1 49 LYS H H -0.555 -7.272 7.388 1.00 . A A . 49 LYS H 1 1 2 1971 1 1 49 LYS HA H -1.321 -8.718 4.991 1.00 . A A . 49 LYS HA 1 1 2 1972 1 1 49 LYS HB2 H -1.989 -9.334 7.380 1.00 . A A . 49 LYS HB2 1 1 2 1973 1 1 49 LYS HB3 H -3.144 -8.007 7.303 1.00 . A A . 49 LYS HB3 1 1 2 1974 1 1 49 LYS HD2 H -2.166 -10.861 4.948 1.00 . A A . 49 LYS HD2 1 1 2 1975 1 1 49 LYS HD3 H -2.573 -11.435 6.565 1.00 . A A . 49 LYS HD3 1 1 2 1976 1 1 49 LYS HE2 H -4.488 -11.450 4.217 1.00 . A A . 49 LYS HE2 1 1 2 1977 1 1 49 LYS HE3 H -3.549 -12.846 4.744 1.00 . A A . 49 LYS HE3 1 1 2 1978 1 1 49 LYS HG2 H -4.472 -9.797 6.611 1.00 . A A . 49 LYS HG2 1 1 2 1979 1 1 49 LYS HG3 H -3.918 -9.165 5.063 1.00 . A A . 49 LYS HG3 1 1 2 1980 1 1 49 LYS HZ1 H -4.940 -11.591 6.899 1.00 . A A . 49 LYS HZ1 1 1 2 1981 1 1 49 LYS HZ2 H -6.000 -12.113 5.679 1.00 . A A . 49 LYS HZ2 1 1 2 1982 1 1 49 LYS HZ3 H -4.944 -13.218 6.413 1.00 . A A . 49 LYS HZ3 1 1 2 1983 1 1 49 LYS N N -0.549 -7.370 6.414 1.00 . A A . 49 LYS N 1 1 2 1984 1 1 49 LYS NZ N -5.055 -12.236 6.091 1.00 . A A . 49 LYS NZ 1 1 2 1985 1 1 49 LYS O O -3.181 -7.201 3.999 1.00 . A A . 49 LYS O 1 1 2 1986 1 1 50 GLY C C -2.430 -4.320 3.368 1.00 . A A . 50 GLY C 1 1 2 1987 1 1 50 GLY CA C -3.128 -4.601 4.696 1.00 . A A . 50 GLY CA 1 1 2 1988 1 1 50 GLY H H -1.824 -5.494 6.166 1.00 . A A . 50 GLY H 1 1 2 1989 1 1 50 GLY HA2 H -4.152 -4.900 4.514 1.00 . A A . 50 GLY HA2 1 1 2 1990 1 1 50 GLY HA3 H -3.112 -3.707 5.303 1.00 . A A . 50 GLY HA3 1 1 2 1991 1 1 50 GLY N N -2.394 -5.698 5.397 1.00 . A A . 50 GLY N 1 1 2 1992 1 1 50 GLY O O -3.042 -3.890 2.409 1.00 . A A . 50 GLY O 1 1 2 1993 1 1 51 GLU C C -0.841 -5.399 1.032 1.00 . A A . 51 GLU C 1 1 2 1994 1 1 51 GLU CA C -0.408 -4.335 2.037 1.00 . A A . 51 GLU CA 1 1 2 1995 1 1 51 GLU CB C 1.094 -4.458 2.296 1.00 . A A . 51 GLU CB 1 1 2 1996 1 1 51 GLU CD C 2.983 -3.683 3.728 1.00 . A A . 51 GLU CD 1 1 2 1997 1 1 51 GLU CG C 1.473 -3.601 3.503 1.00 . A A . 51 GLU CG 1 1 2 1998 1 1 51 GLU H H -0.677 -4.920 4.086 1.00 . A A . 51 GLU H 1 1 2 1999 1 1 51 GLU HA H -0.637 -3.351 1.653 1.00 . A A . 51 GLU HA 1 1 2 2000 1 1 51 GLU HB2 H 1.339 -5.490 2.495 1.00 . A A . 51 GLU HB2 1 1 2 2001 1 1 51 GLU HB3 H 1.639 -4.117 1.431 1.00 . A A . 51 GLU HB3 1 1 2 2002 1 1 51 GLU HG2 H 1.190 -2.575 3.322 1.00 . A A . 51 GLU HG2 1 1 2 2003 1 1 51 GLU HG3 H 0.962 -3.966 4.380 1.00 . A A . 51 GLU HG3 1 1 2 2004 1 1 51 GLU N N -1.150 -4.568 3.304 1.00 . A A . 51 GLU N 1 1 2 2005 1 1 51 GLU O O -0.916 -5.159 -0.159 1.00 . A A . 51 GLU O 1 1 2 2006 1 1 51 GLU OE1 O 3.580 -4.636 3.256 1.00 . A A . 51 GLU OE1 1 1 2 2007 1 1 51 GLU OE2 O 3.518 -2.792 4.366 1.00 . A A . 51 GLU OE2 1 1 2 2008 1 1 52 GLN C C -2.866 -7.215 -0.108 1.00 . A A . 52 GLN C 1 1 2 2009 1 1 52 GLN CA C -1.585 -7.664 0.596 1.00 . A A . 52 GLN CA 1 1 2 2010 1 1 52 GLN CB C -1.850 -8.938 1.400 1.00 . A A . 52 GLN CB 1 1 2 2011 1 1 52 GLN CD C 0.189 -10.233 0.731 1.00 . A A . 52 GLN CD 1 1 2 2012 1 1 52 GLN CG C -0.519 -9.524 1.890 1.00 . A A . 52 GLN CG 1 1 2 2013 1 1 52 GLN H H -1.077 -6.744 2.476 1.00 . A A . 52 GLN H 1 1 2 2014 1 1 52 GLN HA H -0.816 -7.853 -0.139 1.00 . A A . 52 GLN HA 1 1 2 2015 1 1 52 GLN HB2 H -2.474 -8.702 2.250 1.00 . A A . 52 GLN HB2 1 1 2 2016 1 1 52 GLN HB3 H -2.352 -9.662 0.775 1.00 . A A . 52 GLN HB3 1 1 2 2017 1 1 52 GLN HE21 H 1.724 -10.824 1.843 1.00 . A A . 52 GLN HE21 1 1 2 2018 1 1 52 GLN HE22 H 1.790 -11.289 0.211 1.00 . A A . 52 GLN HE22 1 1 2 2019 1 1 52 GLN HG2 H 0.110 -8.728 2.263 1.00 . A A . 52 GLN HG2 1 1 2 2020 1 1 52 GLN HG3 H -0.708 -10.233 2.680 1.00 . A A . 52 GLN HG3 1 1 2 2021 1 1 52 GLN N N -1.140 -6.579 1.511 1.00 . A A . 52 GLN N 1 1 2 2022 1 1 52 GLN NE2 N 1.329 -10.831 0.946 1.00 . A A . 52 GLN NE2 1 1 2 2023 1 1 52 GLN O O -3.031 -7.407 -1.298 1.00 . A A . 52 GLN O 1 1 2 2024 1 1 52 GLN OE1 O -0.300 -10.244 -0.381 1.00 . A A . 52 GLN OE1 1 1 2 2025 1 1 53 ILE C C -4.664 -5.216 -1.214 1.00 . A A . 53 ILE C 1 1 2 2026 1 1 53 ILE CA C -5.030 -6.117 -0.034 1.00 . A A . 53 ILE CA 1 1 2 2027 1 1 53 ILE CB C -5.855 -5.312 0.981 1.00 . A A . 53 ILE CB 1 1 2 2028 1 1 53 ILE CD1 C -6.949 -5.416 3.261 1.00 . A A . 53 ILE CD1 1 1 2 2029 1 1 53 ILE CG1 C -6.283 -6.232 2.135 1.00 . A A . 53 ILE CG1 1 1 2 2030 1 1 53 ILE CG2 C -7.098 -4.738 0.291 1.00 . A A . 53 ILE CG2 1 1 2 2031 1 1 53 ILE H H -3.611 -6.435 1.564 1.00 . A A . 53 ILE H 1 1 2 2032 1 1 53 ILE HA H -5.606 -6.963 -0.381 1.00 . A A . 53 ILE HA 1 1 2 2033 1 1 53 ILE HB H -5.254 -4.502 1.366 1.00 . A A . 53 ILE HB 1 1 2 2034 1 1 53 ILE HD11 H -6.502 -4.433 3.318 1.00 . A A . 53 ILE HD11 1 1 2 2035 1 1 53 ILE HD12 H -8.006 -5.319 3.065 1.00 . A A . 53 ILE HD12 1 1 2 2036 1 1 53 ILE HD13 H -6.808 -5.924 4.205 1.00 . A A . 53 ILE HD13 1 1 2 2037 1 1 53 ILE HG12 H -6.984 -6.966 1.763 1.00 . A A . 53 ILE HG12 1 1 2 2038 1 1 53 ILE HG13 H -5.412 -6.737 2.528 1.00 . A A . 53 ILE HG13 1 1 2 2039 1 1 53 ILE HG21 H -7.633 -5.534 -0.209 1.00 . A A . 53 ILE HG21 1 1 2 2040 1 1 53 ILE HG22 H -7.742 -4.280 1.027 1.00 . A A . 53 ILE HG22 1 1 2 2041 1 1 53 ILE HG23 H -6.801 -3.994 -0.432 1.00 . A A . 53 ILE HG23 1 1 2 2042 1 1 53 ILE N N -3.768 -6.594 0.609 1.00 . A A . 53 ILE N 1 1 2 2043 1 1 53 ILE O O -5.174 -5.360 -2.311 1.00 . A A . 53 ILE O 1 1 2 2044 1 1 54 ILE C C -2.672 -4.139 -3.198 1.00 . A A . 54 ILE C 1 1 2 2045 1 1 54 ILE CA C -3.380 -3.356 -2.088 1.00 . A A . 54 ILE CA 1 1 2 2046 1 1 54 ILE CB C -2.426 -2.301 -1.520 1.00 . A A . 54 ILE CB 1 1 2 2047 1 1 54 ILE CD1 C -2.260 -0.405 0.153 1.00 . A A . 54 ILE CD1 1 1 2 2048 1 1 54 ILE CG1 C -3.215 -1.363 -0.595 1.00 . A A . 54 ILE CG1 1 1 2 2049 1 1 54 ILE CG2 C -1.808 -1.500 -2.669 1.00 . A A . 54 ILE CG2 1 1 2 2050 1 1 54 ILE H H -3.389 -4.178 -0.102 1.00 . A A . 54 ILE H 1 1 2 2051 1 1 54 ILE HA H -4.258 -2.866 -2.490 1.00 . A A . 54 ILE HA 1 1 2 2052 1 1 54 ILE HB H -1.644 -2.791 -0.962 1.00 . A A . 54 ILE HB 1 1 2 2053 1 1 54 ILE HD11 H -1.292 -0.869 0.281 1.00 . A A . 54 ILE HD11 1 1 2 2054 1 1 54 ILE HD12 H -2.147 0.509 -0.412 1.00 . A A . 54 ILE HD12 1 1 2 2055 1 1 54 ILE HD13 H -2.674 -0.173 1.124 1.00 . A A . 54 ILE HD13 1 1 2 2056 1 1 54 ILE HG12 H -3.913 -0.789 -1.190 1.00 . A A . 54 ILE HG12 1 1 2 2057 1 1 54 ILE HG13 H -3.761 -1.957 0.123 1.00 . A A . 54 ILE HG13 1 1 2 2058 1 1 54 ILE HG21 H -2.573 -1.267 -3.392 1.00 . A A . 54 ILE HG21 1 1 2 2059 1 1 54 ILE HG22 H -1.379 -0.588 -2.289 1.00 . A A . 54 ILE HG22 1 1 2 2060 1 1 54 ILE HG23 H -1.036 -2.089 -3.142 1.00 . A A . 54 ILE HG23 1 1 2 2061 1 1 54 ILE N N -3.784 -4.280 -0.994 1.00 . A A . 54 ILE N 1 1 2 2062 1 1 54 ILE O O -3.004 -4.024 -4.360 1.00 . A A . 54 ILE O 1 1 2 2063 1 1 55 ALA C C -1.951 -6.598 -4.642 1.00 . A A . 55 ALA C 1 1 2 2064 1 1 55 ALA CA C -0.964 -5.698 -3.895 1.00 . A A . 55 ALA CA 1 1 2 2065 1 1 55 ALA CB C 0.113 -6.559 -3.228 1.00 . A A . 55 ALA CB 1 1 2 2066 1 1 55 ALA H H -1.431 -5.002 -1.911 1.00 . A A . 55 ALA H 1 1 2 2067 1 1 55 ALA HA H -0.499 -5.014 -4.592 1.00 . A A . 55 ALA HA 1 1 2 2068 1 1 55 ALA HB1 H -0.285 -6.995 -2.326 1.00 . A A . 55 ALA HB1 1 1 2 2069 1 1 55 ALA HB2 H 0.420 -7.345 -3.904 1.00 . A A . 55 ALA HB2 1 1 2 2070 1 1 55 ALA HB3 H 0.965 -5.942 -2.983 1.00 . A A . 55 ALA HB3 1 1 2 2071 1 1 55 ALA N N -1.694 -4.925 -2.853 1.00 . A A . 55 ALA N 1 1 2 2072 1 1 55 ALA O O -1.803 -6.854 -5.820 1.00 . A A . 55 ALA O 1 1 2 2073 1 1 56 ASN C C -4.558 -7.238 -5.842 1.00 . A A . 56 ASN C 1 1 2 2074 1 1 56 ASN CA C -3.954 -7.963 -4.640 1.00 . A A . 56 ASN CA 1 1 2 2075 1 1 56 ASN CB C -5.067 -8.338 -3.657 1.00 . A A . 56 ASN CB 1 1 2 2076 1 1 56 ASN CG C -6.079 -9.243 -4.364 1.00 . A A . 56 ASN CG 1 1 2 2077 1 1 56 ASN H H -3.061 -6.854 -3.019 1.00 . A A . 56 ASN H 1 1 2 2078 1 1 56 ASN HA H -3.459 -8.861 -4.978 1.00 . A A . 56 ASN HA 1 1 2 2079 1 1 56 ASN HB2 H -4.641 -8.862 -2.813 1.00 . A A . 56 ASN HB2 1 1 2 2080 1 1 56 ASN HB3 H -5.566 -7.444 -3.314 1.00 . A A . 56 ASN HB3 1 1 2 2081 1 1 56 ASN HD21 H -5.438 -10.899 -3.475 1.00 . A A . 56 ASN HD21 1 1 2 2082 1 1 56 ASN HD22 H -6.724 -11.109 -4.562 1.00 . A A . 56 ASN HD22 1 1 2 2083 1 1 56 ASN N N -2.958 -7.078 -3.966 1.00 . A A . 56 ASN N 1 1 2 2084 1 1 56 ASN ND2 N -6.080 -10.523 -4.112 1.00 . A A . 56 ASN ND2 1 1 2 2085 1 1 56 ASN O O -4.823 -7.830 -6.868 1.00 . A A . 56 ASN O 1 1 2 2086 1 1 56 ASN OD1 O -6.879 -8.780 -5.155 1.00 . A A . 56 ASN OD1 1 1 2 2087 1 1 57 ALA C C -4.489 -5.274 -8.085 1.00 . A A . 57 ALA C 1 1 2 2088 1 1 57 ALA CA C -5.397 -5.202 -6.853 1.00 . A A . 57 ALA CA 1 1 2 2089 1 1 57 ALA CB C -5.598 -3.740 -6.446 1.00 . A A . 57 ALA CB 1 1 2 2090 1 1 57 ALA H H -4.586 -5.499 -4.874 1.00 . A A . 57 ALA H 1 1 2 2091 1 1 57 ALA HA H -6.352 -5.638 -7.097 1.00 . A A . 57 ALA HA 1 1 2 2092 1 1 57 ALA HB1 H -5.993 -3.696 -5.441 1.00 . A A . 57 ALA HB1 1 1 2 2093 1 1 57 ALA HB2 H -4.650 -3.220 -6.483 1.00 . A A . 57 ALA HB2 1 1 2 2094 1 1 57 ALA HB3 H -6.293 -3.270 -7.124 1.00 . A A . 57 ALA HB3 1 1 2 2095 1 1 57 ALA N N -4.793 -5.958 -5.720 1.00 . A A . 57 ALA N 1 1 2 2096 1 1 57 ALA O O -4.956 -5.416 -9.197 1.00 . A A . 57 ALA O 1 1 2 2097 1 1 58 LEU C C -1.909 -6.716 -9.322 1.00 . A A . 58 LEU C 1 1 2 2098 1 1 58 LEU CA C -2.274 -5.254 -9.072 1.00 . A A . 58 LEU CA 1 1 2 2099 1 1 58 LEU CB C -0.990 -4.484 -8.755 1.00 . A A . 58 LEU CB 1 1 2 2100 1 1 58 LEU CD1 C -0.117 -2.338 -7.816 1.00 . A A . 58 LEU CD1 1 1 2 2101 1 1 58 LEU CD2 C -1.404 -2.310 -9.964 1.00 . A A . 58 LEU CD2 1 1 2 2102 1 1 58 LEU CG C -1.275 -2.984 -8.589 1.00 . A A . 58 LEU CG 1 1 2 2103 1 1 58 LEU H H -2.834 -5.074 -7.002 1.00 . A A . 58 LEU H 1 1 2 2104 1 1 58 LEU HA H -2.748 -4.836 -9.950 1.00 . A A . 58 LEU HA 1 1 2 2105 1 1 58 LEU HB2 H -0.571 -4.871 -7.840 1.00 . A A . 58 LEU HB2 1 1 2 2106 1 1 58 LEU HB3 H -0.284 -4.630 -9.553 1.00 . A A . 58 LEU HB3 1 1 2 2107 1 1 58 LEU HD11 H 0.821 -2.642 -8.256 1.00 . A A . 58 LEU HD11 1 1 2 2108 1 1 58 LEU HD12 H -0.202 -1.264 -7.861 1.00 . A A . 58 LEU HD12 1 1 2 2109 1 1 58 LEU HD13 H -0.151 -2.659 -6.786 1.00 . A A . 58 LEU HD13 1 1 2 2110 1 1 58 LEU HD21 H -0.561 -2.580 -10.584 1.00 . A A . 58 LEU HD21 1 1 2 2111 1 1 58 LEU HD22 H -2.320 -2.625 -10.440 1.00 . A A . 58 LEU HD22 1 1 2 2112 1 1 58 LEU HD23 H -1.423 -1.239 -9.838 1.00 . A A . 58 LEU HD23 1 1 2 2113 1 1 58 LEU HG H -2.195 -2.857 -8.033 1.00 . A A . 58 LEU HG 1 1 2 2114 1 1 58 LEU N N -3.198 -5.184 -7.903 1.00 . A A . 58 LEU N 1 1 2 2115 1 1 58 LEU O O -1.094 -7.026 -10.167 1.00 . A A . 58 LEU O 1 1 2 2116 1 1 59 GLU C C -0.676 -9.269 -8.588 1.00 . A A . 59 GLU C 1 1 2 2117 1 1 59 GLU CA C -2.182 -9.060 -8.762 1.00 . A A . 59 GLU CA 1 1 2 2118 1 1 59 GLU CB C -2.611 -9.512 -10.161 1.00 . A A . 59 GLU CB 1 1 2 2119 1 1 59 GLU CD C -4.570 -9.734 -11.700 1.00 . A A . 59 GLU CD 1 1 2 2120 1 1 59 GLU CG C -4.062 -9.094 -10.406 1.00 . A A . 59 GLU CG 1 1 2 2121 1 1 59 GLU H H -3.147 -7.339 -7.900 1.00 . A A . 59 GLU H 1 1 2 2122 1 1 59 GLU HA H -2.710 -9.637 -8.020 1.00 . A A . 59 GLU HA 1 1 2 2123 1 1 59 GLU HB2 H -1.973 -9.054 -10.903 1.00 . A A . 59 GLU HB2 1 1 2 2124 1 1 59 GLU HB3 H -2.531 -10.586 -10.233 1.00 . A A . 59 GLU HB3 1 1 2 2125 1 1 59 GLU HG2 H -4.674 -9.422 -9.578 1.00 . A A . 59 GLU HG2 1 1 2 2126 1 1 59 GLU HG3 H -4.119 -8.021 -10.493 1.00 . A A . 59 GLU HG3 1 1 2 2127 1 1 59 GLU N N -2.499 -7.615 -8.582 1.00 . A A . 59 GLU N 1 1 2 2128 1 1 59 GLU O O -0.115 -10.234 -9.069 1.00 . A A . 59 GLU O 1 1 2 2129 1 1 59 GLU OE1 O -3.959 -10.694 -12.142 1.00 . A A . 59 GLU OE1 1 1 2 2130 1 1 59 GLU OE2 O -5.560 -9.255 -12.225 1.00 . A A . 59 GLU OE2 1 1 2 2131 1 1 60 THR C C 1.733 -8.804 -6.195 1.00 . A A . 60 THR C 1 1 2 2132 1 1 60 THR CA C 1.463 -8.501 -7.672 1.00 . A A . 60 THR CA 1 1 2 2133 1 1 60 THR CB C 2.166 -7.192 -8.072 1.00 . A A . 60 THR CB 1 1 2 2134 1 1 60 THR CG2 C 1.878 -6.085 -7.045 1.00 . A A . 60 THR CG2 1 1 2 2135 1 1 60 THR H H -0.503 -7.600 -7.513 1.00 . A A . 60 THR H 1 1 2 2136 1 1 60 THR HA H 1.852 -9.309 -8.273 1.00 . A A . 60 THR HA 1 1 2 2137 1 1 60 THR HB H 1.812 -6.879 -9.043 1.00 . A A . 60 THR HB 1 1 2 2138 1 1 60 THR HG1 H 3.759 -8.240 -7.684 1.00 . A A . 60 THR HG1 1 1 2 2139 1 1 60 THR HG21 H 0.886 -6.216 -6.638 1.00 . A A . 60 THR HG21 1 1 2 2140 1 1 60 THR HG22 H 2.603 -6.140 -6.246 1.00 . A A . 60 THR HG22 1 1 2 2141 1 1 60 THR HG23 H 1.947 -5.117 -7.526 1.00 . A A . 60 THR HG23 1 1 2 2142 1 1 60 THR N N -0.018 -8.368 -7.895 1.00 . A A . 60 THR N 1 1 2 2143 1 1 60 THR O O 0.826 -9.088 -5.437 1.00 . A A . 60 THR O 1 1 2 2144 1 1 60 THR OG1 O 3.568 -7.415 -8.136 1.00 . A A . 60 THR OG1 1 1 2 2145 1 1 61 LYS C C 3.676 -7.681 -3.668 1.00 . A A . 61 LYS C 1 1 2 2146 1 1 61 LYS CA C 3.327 -9.020 -4.353 1.00 . A A . 61 LYS CA 1 1 2 2147 1 1 61 LYS CB C 4.555 -9.950 -4.293 1.00 . A A . 61 LYS CB 1 1 2 2148 1 1 61 LYS CD C 5.788 -11.842 -5.438 1.00 . A A . 61 LYS CD 1 1 2 2149 1 1 61 LYS CE C 6.701 -11.259 -6.529 1.00 . A A . 61 LYS CE 1 1 2 2150 1 1 61 LYS CG C 4.460 -11.050 -5.366 1.00 . A A . 61 LYS CG 1 1 2 2151 1 1 61 LYS H H 3.687 -8.506 -6.414 1.00 . A A . 61 LYS H 1 1 2 2152 1 1 61 LYS HA H 2.493 -9.491 -3.868 1.00 . A A . 61 LYS HA 1 1 2 2153 1 1 61 LYS HB2 H 5.453 -9.373 -4.454 1.00 . A A . 61 LYS HB2 1 1 2 2154 1 1 61 LYS HB3 H 4.603 -10.415 -3.318 1.00 . A A . 61 LYS HB3 1 1 2 2155 1 1 61 LYS HD2 H 6.297 -11.793 -4.486 1.00 . A A . 61 LYS HD2 1 1 2 2156 1 1 61 LYS HD3 H 5.578 -12.876 -5.674 1.00 . A A . 61 LYS HD3 1 1 2 2157 1 1 61 LYS HE2 H 7.654 -11.765 -6.509 1.00 . A A . 61 LYS HE2 1 1 2 2158 1 1 61 LYS HE3 H 6.240 -11.400 -7.494 1.00 . A A . 61 LYS HE3 1 1 2 2159 1 1 61 LYS HG2 H 3.653 -11.724 -5.110 1.00 . A A . 61 LYS HG2 1 1 2 2160 1 1 61 LYS HG3 H 4.255 -10.606 -6.329 1.00 . A A . 61 LYS HG3 1 1 2 2161 1 1 61 LYS HZ1 H 7.177 -9.649 -5.295 1.00 . A A . 61 LYS HZ1 1 1 2 2162 1 1 61 LYS HZ2 H 7.673 -9.455 -6.904 1.00 . A A . 61 LYS HZ2 1 1 2 2163 1 1 61 LYS HZ3 H 6.033 -9.285 -6.497 1.00 . A A . 61 LYS HZ3 1 1 2 2164 1 1 61 LYS N N 2.976 -8.741 -5.781 1.00 . A A . 61 LYS N 1 1 2 2165 1 1 61 LYS NZ N 6.912 -9.803 -6.288 1.00 . A A . 61 LYS NZ 1 1 2 2166 1 1 61 LYS O O 4.206 -6.803 -4.319 1.00 . A A . 61 LYS O 1 1 2 2167 1 1 62 PRO C C 5.255 -6.079 -1.715 1.00 . A A . 62 PRO C 1 1 2 2168 1 1 62 PRO CA C 3.734 -6.296 -1.674 1.00 . A A . 62 PRO CA 1 1 2 2169 1 1 62 PRO CB C 3.231 -6.512 -0.226 1.00 . A A . 62 PRO CB 1 1 2 2170 1 1 62 PRO CD C 2.760 -8.583 -1.544 1.00 . A A . 62 PRO CD 1 1 2 2171 1 1 62 PRO CG C 2.756 -7.990 -0.119 1.00 . A A . 62 PRO CG 1 1 2 2172 1 1 62 PRO HA H 3.222 -5.459 -2.127 1.00 . A A . 62 PRO HA 1 1 2 2173 1 1 62 PRO HB2 H 4.027 -6.321 0.486 1.00 . A A . 62 PRO HB2 1 1 2 2174 1 1 62 PRO HB3 H 2.398 -5.850 -0.022 1.00 . A A . 62 PRO HB3 1 1 2 2175 1 1 62 PRO HD2 H 3.330 -9.504 -1.574 1.00 . A A . 62 PRO HD2 1 1 2 2176 1 1 62 PRO HD3 H 1.748 -8.754 -1.879 1.00 . A A . 62 PRO HD3 1 1 2 2177 1 1 62 PRO HG2 H 3.432 -8.548 0.519 1.00 . A A . 62 PRO HG2 1 1 2 2178 1 1 62 PRO HG3 H 1.755 -8.031 0.293 1.00 . A A . 62 PRO HG3 1 1 2 2179 1 1 62 PRO N N 3.403 -7.545 -2.383 1.00 . A A . 62 PRO N 1 1 2 2180 1 1 62 PRO O O 5.739 -4.967 -1.618 1.00 . A A . 62 PRO O 1 1 2 2181 1 1 63 GLU C C 7.909 -6.168 -3.099 1.00 . A A . 63 GLU C 1 1 2 2182 1 1 63 GLU CA C 7.494 -7.014 -1.894 1.00 . A A . 63 GLU CA 1 1 2 2183 1 1 63 GLU CB C 8.120 -8.406 -2.007 1.00 . A A . 63 GLU CB 1 1 2 2184 1 1 63 GLU CD C 8.205 -10.682 -0.978 1.00 . A A . 63 GLU CD 1 1 2 2185 1 1 63 GLU CG C 7.457 -9.348 -0.998 1.00 . A A . 63 GLU CG 1 1 2 2186 1 1 63 GLU H H 5.592 -8.024 -1.919 1.00 . A A . 63 GLU H 1 1 2 2187 1 1 63 GLU HA H 7.841 -6.539 -0.986 1.00 . A A . 63 GLU HA 1 1 2 2188 1 1 63 GLU HB2 H 7.974 -8.785 -3.008 1.00 . A A . 63 GLU HB2 1 1 2 2189 1 1 63 GLU HB3 H 9.178 -8.343 -1.795 1.00 . A A . 63 GLU HB3 1 1 2 2190 1 1 63 GLU HG2 H 7.486 -8.900 -0.015 1.00 . A A . 63 GLU HG2 1 1 2 2191 1 1 63 GLU HG3 H 6.429 -9.518 -1.285 1.00 . A A . 63 GLU HG3 1 1 2 2192 1 1 63 GLU N N 6.008 -7.139 -1.849 1.00 . A A . 63 GLU N 1 1 2 2193 1 1 63 GLU O O 9.060 -5.809 -3.249 1.00 . A A . 63 GLU O 1 1 2 2194 1 1 63 GLU OE1 O 8.842 -10.995 -1.969 1.00 . A A . 63 GLU OE1 1 1 2 2195 1 1 63 GLU OE2 O 8.126 -11.367 0.028 1.00 . A A . 63 GLU OE2 1 1 2 2196 1 1 64 VAL C C 7.106 -3.558 -4.870 1.00 . A A . 64 VAL C 1 1 2 2197 1 1 64 VAL CA C 7.322 -5.041 -5.176 1.00 . A A . 64 VAL CA 1 1 2 2198 1 1 64 VAL CB C 6.402 -5.450 -6.327 1.00 . A A . 64 VAL CB 1 1 2 2199 1 1 64 VAL CG1 C 6.851 -4.759 -7.615 1.00 . A A . 64 VAL CG1 1 1 2 2200 1 1 64 VAL CG2 C 6.460 -6.966 -6.520 1.00 . A A . 64 VAL CG2 1 1 2 2201 1 1 64 VAL H H 6.064 -6.163 -3.831 1.00 . A A . 64 VAL H 1 1 2 2202 1 1 64 VAL HA H 8.353 -5.211 -5.461 1.00 . A A . 64 VAL HA 1 1 2 2203 1 1 64 VAL HB H 5.389 -5.156 -6.097 1.00 . A A . 64 VAL HB 1 1 2 2204 1 1 64 VAL HG11 H 7.869 -5.042 -7.839 1.00 . A A . 64 VAL HG11 1 1 2 2205 1 1 64 VAL HG12 H 6.206 -5.061 -8.427 1.00 . A A . 64 VAL HG12 1 1 2 2206 1 1 64 VAL HG13 H 6.795 -3.689 -7.487 1.00 . A A . 64 VAL HG13 1 1 2 2207 1 1 64 VAL HG21 H 7.488 -7.277 -6.636 1.00 . A A . 64 VAL HG21 1 1 2 2208 1 1 64 VAL HG22 H 6.031 -7.455 -5.659 1.00 . A A . 64 VAL HG22 1 1 2 2209 1 1 64 VAL HG23 H 5.901 -7.237 -7.403 1.00 . A A . 64 VAL HG23 1 1 2 2210 1 1 64 VAL N N 6.984 -5.856 -3.968 1.00 . A A . 64 VAL N 1 1 2 2211 1 1 64 VAL O O 7.800 -2.700 -5.379 1.00 . A A . 64 VAL O 1 1 2 2212 1 1 65 ILE C C 6.755 -1.415 -2.512 1.00 . A A . 65 ILE C 1 1 2 2213 1 1 65 ILE CA C 5.868 -1.831 -3.690 1.00 . A A . 65 ILE CA 1 1 2 2214 1 1 65 ILE CB C 4.388 -1.701 -3.304 1.00 . A A . 65 ILE CB 1 1 2 2215 1 1 65 ILE CD1 C 2.153 -2.641 -4.015 1.00 . A A . 65 ILE CD1 1 1 2 2216 1 1 65 ILE CG1 C 3.496 -2.083 -4.511 1.00 . A A . 65 ILE CG1 1 1 2 2217 1 1 65 ILE CG2 C 4.089 -0.263 -2.865 1.00 . A A . 65 ILE CG2 1 1 2 2218 1 1 65 ILE H H 5.605 -3.966 -3.642 1.00 . A A . 65 ILE H 1 1 2 2219 1 1 65 ILE HA H 6.073 -1.197 -4.541 1.00 . A A . 65 ILE HA 1 1 2 2220 1 1 65 ILE HB H 4.186 -2.364 -2.482 1.00 . A A . 65 ILE HB 1 1 2 2221 1 1 65 ILE HD11 H 2.330 -3.479 -3.357 1.00 . A A . 65 ILE HD11 1 1 2 2222 1 1 65 ILE HD12 H 1.615 -1.872 -3.479 1.00 . A A . 65 ILE HD12 1 1 2 2223 1 1 65 ILE HD13 H 1.564 -2.967 -4.860 1.00 . A A . 65 ILE HD13 1 1 2 2224 1 1 65 ILE HG12 H 3.317 -1.208 -5.125 1.00 . A A . 65 ILE HG12 1 1 2 2225 1 1 65 ILE HG13 H 3.993 -2.839 -5.105 1.00 . A A . 65 ILE HG13 1 1 2 2226 1 1 65 ILE HG21 H 4.462 0.425 -3.606 1.00 . A A . 65 ILE HG21 1 1 2 2227 1 1 65 ILE HG22 H 3.021 -0.132 -2.760 1.00 . A A . 65 ILE HG22 1 1 2 2228 1 1 65 ILE HG23 H 4.570 -0.067 -1.918 1.00 . A A . 65 ILE HG23 1 1 2 2229 1 1 65 ILE N N 6.147 -3.254 -4.040 1.00 . A A . 65 ILE N 1 1 2 2230 1 1 65 ILE O O 6.916 -0.244 -2.229 1.00 . A A . 65 ILE O 1 1 2 2231 1 1 66 TRP C C 9.485 -2.928 -0.666 1.00 . A A . 66 TRP C 1 1 2 2232 1 1 66 TRP CA C 8.224 -2.041 -0.655 1.00 . A A . 66 TRP CA 1 1 2 2233 1 1 66 TRP CB C 7.431 -2.278 0.637 1.00 . A A . 66 TRP CB 1 1 2 2234 1 1 66 TRP CD1 C 6.673 0.068 1.194 1.00 . A A . 66 TRP CD1 1 1 2 2235 1 1 66 TRP CD2 C 4.983 -1.253 0.512 1.00 . A A . 66 TRP CD2 1 1 2 2236 1 1 66 TRP CE2 C 4.424 0.030 0.771 1.00 . A A . 66 TRP CE2 1 1 2 2237 1 1 66 TRP CE3 C 4.120 -2.280 0.065 1.00 . A A . 66 TRP CE3 1 1 2 2238 1 1 66 TRP CG C 6.412 -1.196 0.783 1.00 . A A . 66 TRP CG 1 1 2 2239 1 1 66 TRP CH2 C 2.212 -0.747 0.145 1.00 . A A . 66 TRP CH2 1 1 2 2240 1 1 66 TRP CZ2 C 3.057 0.283 0.591 1.00 . A A . 66 TRP CZ2 1 1 2 2241 1 1 66 TRP CZ3 C 2.743 -2.029 -0.117 1.00 . A A . 66 TRP CZ3 1 1 2 2242 1 1 66 TRP H H 7.193 -3.306 -2.072 1.00 . A A . 66 TRP H 1 1 2 2243 1 1 66 TRP HA H 8.525 -1.005 -0.703 1.00 . A A . 66 TRP HA 1 1 2 2244 1 1 66 TRP HB2 H 6.937 -3.236 0.587 1.00 . A A . 66 TRP HB2 1 1 2 2245 1 1 66 TRP HB3 H 8.097 -2.260 1.480 1.00 . A A . 66 TRP HB3 1 1 2 2246 1 1 66 TRP HD1 H 7.643 0.445 1.478 1.00 . A A . 66 TRP HD1 1 1 2 2247 1 1 66 TRP HE1 H 5.415 1.741 1.433 1.00 . A A . 66 TRP HE1 1 1 2 2248 1 1 66 TRP HE3 H 4.518 -3.264 -0.138 1.00 . A A . 66 TRP HE3 1 1 2 2249 1 1 66 TRP HH2 H 1.160 -0.561 0.003 1.00 . A A . 66 TRP HH2 1 1 2 2250 1 1 66 TRP HZ2 H 2.655 1.266 0.793 1.00 . A A . 66 TRP HZ2 1 1 2 2251 1 1 66 TRP HZ3 H 2.092 -2.819 -0.461 1.00 . A A . 66 TRP HZ3 1 1 2 2252 1 1 66 TRP N N 7.338 -2.371 -1.821 1.00 . A A . 66 TRP N 1 1 2 2253 1 1 66 TRP NE1 N 5.497 0.797 1.184 1.00 . A A . 66 TRP NE1 1 1 2 2254 1 1 66 TRP O O 9.654 -3.755 0.204 1.00 . A A . 66 TRP O 1 1 2 2255 1 1 67 PRO C C 12.652 -3.058 -0.749 1.00 . A A . 67 PRO C 1 1 2 2256 1 1 67 PRO CA C 11.589 -3.526 -1.767 1.00 . A A . 67 PRO CA 1 1 2 2257 1 1 67 PRO CB C 12.077 -3.247 -3.208 1.00 . A A . 67 PRO CB 1 1 2 2258 1 1 67 PRO CD C 10.149 -1.739 -2.723 1.00 . A A . 67 PRO CD 1 1 2 2259 1 1 67 PRO CG C 11.317 -1.986 -3.705 1.00 . A A . 67 PRO CG 1 1 2 2260 1 1 67 PRO HA H 11.384 -4.578 -1.645 1.00 . A A . 67 PRO HA 1 1 2 2261 1 1 67 PRO HB2 H 13.149 -3.070 -3.222 1.00 . A A . 67 PRO HB2 1 1 2 2262 1 1 67 PRO HB3 H 11.839 -4.087 -3.850 1.00 . A A . 67 PRO HB3 1 1 2 2263 1 1 67 PRO HD2 H 10.198 -0.737 -2.323 1.00 . A A . 67 PRO HD2 1 1 2 2264 1 1 67 PRO HD3 H 9.205 -1.903 -3.215 1.00 . A A . 67 PRO HD3 1 1 2 2265 1 1 67 PRO HG2 H 11.987 -1.133 -3.708 1.00 . A A . 67 PRO HG2 1 1 2 2266 1 1 67 PRO HG3 H 10.932 -2.146 -4.701 1.00 . A A . 67 PRO HG3 1 1 2 2267 1 1 67 PRO N N 10.343 -2.735 -1.649 1.00 . A A . 67 PRO N 1 1 2 2268 1 1 67 PRO O O 13.456 -3.845 -0.285 1.00 . A A . 67 PRO O 1 1 2 2269 1 1 68 SER C C 13.322 -1.412 1.975 1.00 . A A . 68 SER C 1 1 2 2270 1 1 68 SER CA C 13.758 -1.284 0.505 1.00 . A A . 68 SER CA 1 1 2 2271 1 1 68 SER CB C 14.059 0.188 0.183 1.00 . A A . 68 SER CB 1 1 2 2272 1 1 68 SER H H 12.071 -1.157 -0.849 1.00 . A A . 68 SER H 1 1 2 2273 1 1 68 SER HA H 14.660 -1.863 0.360 1.00 . A A . 68 SER HA 1 1 2 2274 1 1 68 SER HB2 H 13.385 0.831 0.728 1.00 . A A . 68 SER HB2 1 1 2 2275 1 1 68 SER HB3 H 15.079 0.418 0.465 1.00 . A A . 68 SER HB3 1 1 2 2276 1 1 68 SER HG H 13.429 -0.358 -1.577 1.00 . A A . 68 SER HG 1 1 2 2277 1 1 68 SER N N 12.701 -1.785 -0.438 1.00 . A A . 68 SER N 1 1 2 2278 1 1 68 SER O O 14.131 -1.286 2.871 1.00 . A A . 68 SER O 1 1 2 2279 1 1 68 SER OG O 13.880 0.407 -1.212 1.00 . A A . 68 SER OG 1 1 2 2280 1 1 69 ARG C C 11.586 -3.287 4.052 1.00 . A A . 69 ARG C 1 1 2 2281 1 1 69 ARG CA C 11.613 -1.805 3.664 1.00 . A A . 69 ARG CA 1 1 2 2282 1 1 69 ARG CB C 10.203 -1.213 3.822 1.00 . A A . 69 ARG CB 1 1 2 2283 1 1 69 ARG CD C 8.859 0.929 4.123 1.00 . A A . 69 ARG CD 1 1 2 2284 1 1 69 ARG CG C 10.281 0.317 3.980 1.00 . A A . 69 ARG CG 1 1 2 2285 1 1 69 ARG CZ C 9.123 1.398 6.526 1.00 . A A . 69 ARG CZ 1 1 2 2286 1 1 69 ARG H H 11.425 -1.765 1.508 1.00 . A A . 69 ARG H 1 1 2 2287 1 1 69 ARG HA H 12.295 -1.279 4.323 1.00 . A A . 69 ARG HA 1 1 2 2288 1 1 69 ARG HB2 H 9.627 -1.447 2.944 1.00 . A A . 69 ARG HB2 1 1 2 2289 1 1 69 ARG HB3 H 9.721 -1.640 4.691 1.00 . A A . 69 ARG HB3 1 1 2 2290 1 1 69 ARG HD2 H 8.648 1.544 3.269 1.00 . A A . 69 ARG HD2 1 1 2 2291 1 1 69 ARG HD3 H 8.114 0.134 4.170 1.00 . A A . 69 ARG HD3 1 1 2 2292 1 1 69 ARG HE H 8.475 2.741 5.228 1.00 . A A . 69 ARG HE 1 1 2 2293 1 1 69 ARG HG2 H 10.873 0.555 4.848 1.00 . A A . 69 ARG HG2 1 1 2 2294 1 1 69 ARG HG3 H 10.763 0.732 3.105 1.00 . A A . 69 ARG HG3 1 1 2 2295 1 1 69 ARG HH11 H 9.472 -0.481 5.952 1.00 . A A . 69 ARG HH11 1 1 2 2296 1 1 69 ARG HH12 H 9.734 -0.153 7.629 1.00 . A A . 69 ARG HH12 1 1 2 2297 1 1 69 ARG HH21 H 8.802 3.170 7.397 1.00 . A A . 69 ARG HH21 1 1 2 2298 1 1 69 ARG HH22 H 9.350 1.908 8.448 1.00 . A A . 69 ARG HH22 1 1 2 2299 1 1 69 ARG N N 12.067 -1.666 2.239 1.00 . A A . 69 ARG N 1 1 2 2300 1 1 69 ARG NE N 8.778 1.816 5.336 1.00 . A A . 69 ARG NE 1 1 2 2301 1 1 69 ARG NH1 N 9.470 0.157 6.716 1.00 . A A . 69 ARG NH1 1 1 2 2302 1 1 69 ARG NH2 N 9.090 2.223 7.536 1.00 . A A . 69 ARG NH2 1 1 2 2303 1 1 69 ARG O O 11.550 -3.625 5.217 1.00 . A A . 69 ARG O 1 1 2 2304 1 1 70 TYR C C 12.879 -6.283 2.850 1.00 . A A . 70 TYR C 1 1 2 2305 1 1 70 TYR CA C 11.592 -5.648 3.386 1.00 . A A . 70 TYR CA 1 1 2 2306 1 1 70 TYR CB C 10.387 -6.306 2.698 1.00 . A A . 70 TYR CB 1 1 2 2307 1 1 70 TYR CD1 C 8.880 -6.276 4.738 1.00 . A A . 70 TYR CD1 1 1 2 2308 1 1 70 TYR CD2 C 8.124 -5.181 2.697 1.00 . A A . 70 TYR CD2 1 1 2 2309 1 1 70 TYR CE1 C 7.681 -5.906 5.379 1.00 . A A . 70 TYR CE1 1 1 2 2310 1 1 70 TYR CE2 C 6.926 -4.811 3.336 1.00 . A A . 70 TYR CE2 1 1 2 2311 1 1 70 TYR CG C 9.103 -5.912 3.394 1.00 . A A . 70 TYR CG 1 1 2 2312 1 1 70 TYR CZ C 6.704 -5.173 4.678 1.00 . A A . 70 TYR CZ 1 1 2 2313 1 1 70 TYR H H 11.642 -3.871 2.151 1.00 . A A . 70 TYR H 1 1 2 2314 1 1 70 TYR HA H 11.534 -5.815 4.456 1.00 . A A . 70 TYR HA 1 1 2 2315 1 1 70 TYR HB2 H 10.352 -5.990 1.665 1.00 . A A . 70 TYR HB2 1 1 2 2316 1 1 70 TYR HB3 H 10.494 -7.380 2.737 1.00 . A A . 70 TYR HB3 1 1 2 2317 1 1 70 TYR HD1 H 9.627 -6.840 5.278 1.00 . A A . 70 TYR HD1 1 1 2 2318 1 1 70 TYR HD2 H 8.291 -4.908 1.671 1.00 . A A . 70 TYR HD2 1 1 2 2319 1 1 70 TYR HE1 H 7.511 -6.183 6.408 1.00 . A A . 70 TYR HE1 1 1 2 2320 1 1 70 TYR HE2 H 6.178 -4.250 2.795 1.00 . A A . 70 TYR HE2 1 1 2 2321 1 1 70 TYR HH H 5.084 -4.164 4.746 1.00 . A A . 70 TYR HH 1 1 2 2322 1 1 70 TYR N N 11.609 -4.173 3.084 1.00 . A A . 70 TYR N 1 1 2 2323 1 1 70 TYR O O 13.946 -6.106 3.400 1.00 . A A . 70 TYR O 1 1 2 2324 1 1 70 TYR OH O 5.528 -4.810 5.303 1.00 . A A . 70 TYR OH 1 1 2 2325 1 1 71 GLN C C 13.726 -8.026 -0.253 1.00 . A A . 71 GLN C 1 1 2 2326 1 1 71 GLN CA C 13.995 -7.680 1.216 1.00 . A A . 71 GLN CA 1 1 2 2327 1 1 71 GLN CB C 14.310 -8.948 2.021 1.00 . A A . 71 GLN CB 1 1 2 2328 1 1 71 GLN CD C 16.793 -8.685 2.101 1.00 . A A . 71 GLN CD 1 1 2 2329 1 1 71 GLN CG C 15.646 -9.541 1.562 1.00 . A A . 71 GLN CG 1 1 2 2330 1 1 71 GLN H H 11.911 -7.166 1.359 1.00 . A A . 71 GLN H 1 1 2 2331 1 1 71 GLN HA H 14.829 -6.998 1.278 1.00 . A A . 71 GLN HA 1 1 2 2332 1 1 71 GLN HB2 H 14.372 -8.697 3.069 1.00 . A A . 71 GLN HB2 1 1 2 2333 1 1 71 GLN HB3 H 13.525 -9.675 1.878 1.00 . A A . 71 GLN HB3 1 1 2 2334 1 1 71 GLN HE21 H 17.355 -8.053 0.305 1.00 . A A . 71 GLN HE21 1 1 2 2335 1 1 71 GLN HE22 H 18.272 -7.459 1.604 1.00 . A A . 71 GLN HE22 1 1 2 2336 1 1 71 GLN HG2 H 15.741 -10.549 1.940 1.00 . A A . 71 GLN HG2 1 1 2 2337 1 1 71 GLN HG3 H 15.688 -9.556 0.484 1.00 . A A . 71 GLN HG3 1 1 2 2338 1 1 71 GLN N N 12.782 -7.029 1.785 1.00 . A A . 71 GLN N 1 1 2 2339 1 1 71 GLN NE2 N 17.535 -8.009 1.268 1.00 . A A . 71 GLN NE2 1 1 2 2340 1 1 71 GLN O O 13.754 -7.166 -1.110 1.00 . A A . 71 GLN O 1 1 2 2341 1 1 71 GLN OE1 O 17.015 -8.630 3.294 1.00 . A A . 71 GLN OE1 1 1 2 2342 1 1 72 ALA C C 12.178 -10.810 -1.989 1.00 . A A . 72 ALA C 1 1 2 2343 1 1 72 ALA CA C 13.175 -9.652 -1.971 1.00 . A A . 72 ALA CA 1 1 2 2344 1 1 72 ALA CB C 14.474 -10.080 -2.657 1.00 . A A . 72 ALA CB 1 1 2 2345 1 1 72 ALA H H 13.430 -9.950 0.145 1.00 . A A . 72 ALA H 1 1 2 2346 1 1 72 ALA HA H 12.751 -8.808 -2.499 1.00 . A A . 72 ALA HA 1 1 2 2347 1 1 72 ALA HB1 H 15.188 -9.271 -2.614 1.00 . A A . 72 ALA HB1 1 1 2 2348 1 1 72 ALA HB2 H 14.879 -10.946 -2.156 1.00 . A A . 72 ALA HB2 1 1 2 2349 1 1 72 ALA HB3 H 14.271 -10.327 -3.688 1.00 . A A . 72 ALA HB3 1 1 2 2350 1 1 72 ALA N N 13.455 -9.269 -0.555 1.00 . A A . 72 ALA N 1 1 2 2351 1 1 72 ALA O O 11.325 -10.891 -2.851 1.00 . A A . 72 ALA O 1 1 2 2352 1 1 73 GLY C C 12.117 -14.162 -1.273 1.00 . A A . 73 GLY C 1 1 2 2353 1 1 73 GLY CA C 11.345 -12.875 -0.976 1.00 . A A . 73 GLY CA 1 1 2 2354 1 1 73 GLY H H 12.979 -11.612 -0.357 1.00 . A A . 73 GLY H 1 1 2 2355 1 1 73 GLY HA2 H 10.917 -12.936 0.016 1.00 . A A . 73 GLY HA2 1 1 2 2356 1 1 73 GLY HA3 H 10.549 -12.763 -1.700 1.00 . A A . 73 GLY HA3 1 1 2 2357 1 1 73 GLY N N 12.281 -11.707 -1.038 1.00 . A A . 73 GLY N 1 1 2 2358 1 1 73 GLY O O 12.210 -14.595 -2.403 1.00 . A A . 73 GLY O 1 1 2 2359 1 1 74 GLU C C 13.253 -16.965 0.724 1.00 . A A . 74 GLU C 1 1 2 2360 1 1 74 GLU CA C 13.445 -16.041 -0.481 1.00 . A A . 74 GLU CA 1 1 2 2361 1 1 74 GLU CB C 14.931 -15.713 -0.639 1.00 . A A . 74 GLU CB 1 1 2 2362 1 1 74 GLU CD C 16.876 -14.511 0.369 1.00 . A A . 74 GLU CD 1 1 2 2363 1 1 74 GLU CG C 15.411 -14.907 0.568 1.00 . A A . 74 GLU CG 1 1 2 2364 1 1 74 GLU H H 12.587 -14.411 0.641 1.00 . A A . 74 GLU H 1 1 2 2365 1 1 74 GLU HA H 13.088 -16.539 -1.374 1.00 . A A . 74 GLU HA 1 1 2 2366 1 1 74 GLU HB2 H 15.497 -16.632 -0.708 1.00 . A A . 74 GLU HB2 1 1 2 2367 1 1 74 GLU HB3 H 15.079 -15.133 -1.539 1.00 . A A . 74 GLU HB3 1 1 2 2368 1 1 74 GLU HG2 H 14.805 -14.017 0.669 1.00 . A A . 74 GLU HG2 1 1 2 2369 1 1 74 GLU HG3 H 15.320 -15.508 1.461 1.00 . A A . 74 GLU HG3 1 1 2 2370 1 1 74 GLU N N 12.675 -14.778 -0.262 1.00 . A A . 74 GLU N 1 1 2 2371 1 1 74 GLU O O 12.767 -16.493 1.738 1.00 . A A . 74 GLU O 1 1 2 2372 1 1 74 GLU OXT O 13.593 -18.131 0.608 1.00 . A A . 74 GLU OXT 1 1 2 2373 1 1 74 GLU OE1 O 17.304 -14.454 -0.772 1.00 . A A . 74 GLU OE1 1 1 2 2374 1 1 74 GLU OE2 O 17.545 -14.271 1.361 1.00 . A A . 74 GLU OE2 1 1 3 2375 1 1 1 CYS C C 7.394 16.615 4.866 1.00 . A A . 1 CYS C 1 1 3 2376 1 1 1 CYS CA C 6.304 17.681 4.722 1.00 . A A . 1 CYS CA 1 1 3 2377 1 1 1 CYS CB C 4.936 17.057 5.014 1.00 . A A . 1 CYS CB 1 1 3 2378 1 1 1 CYS H1 H 6.166 17.441 2.658 1.00 . A A . 1 CYS H1 1 1 3 2379 1 1 1 CYS H2 H 5.556 18.918 3.223 1.00 . A A . 1 CYS H2 1 1 3 2380 1 1 1 CYS H3 H 7.235 18.668 3.143 1.00 . A A . 1 CYS H3 1 1 3 2381 1 1 1 CYS HA H 6.490 18.483 5.419 1.00 . A A . 1 CYS HA 1 1 3 2382 1 1 1 CYS HB2 H 4.157 17.752 4.735 1.00 . A A . 1 CYS HB2 1 1 3 2383 1 1 1 CYS HB3 H 4.826 16.147 4.445 1.00 . A A . 1 CYS HB3 1 1 3 2384 1 1 1 CYS HG H 5.387 15.944 6.970 1.00 . A A . 1 CYS HG 1 1 3 2385 1 1 1 CYS N N 6.316 18.217 3.332 1.00 . A A . 1 CYS N 1 1 3 2386 1 1 1 CYS O O 7.417 15.864 5.820 1.00 . A A . 1 CYS O 1 1 3 2387 1 1 1 CYS SG S 4.806 16.685 6.780 1.00 . A A . 1 CYS SG 1 1 3 2388 1 1 2 SER C C 10.550 15.959 3.118 1.00 . A A . 2 SER C 1 1 3 2389 1 1 2 SER CA C 9.383 15.529 4.009 1.00 . A A . 2 SER CA 1 1 3 2390 1 1 2 SER CB C 8.854 14.173 3.538 1.00 . A A . 2 SER CB 1 1 3 2391 1 1 2 SER H H 8.259 17.160 3.164 1.00 . A A . 2 SER H 1 1 3 2392 1 1 2 SER HA H 9.721 15.447 5.032 1.00 . A A . 2 SER HA 1 1 3 2393 1 1 2 SER HB2 H 9.679 13.505 3.357 1.00 . A A . 2 SER HB2 1 1 3 2394 1 1 2 SER HB3 H 8.215 13.752 4.304 1.00 . A A . 2 SER HB3 1 1 3 2395 1 1 2 SER HG H 8.672 14.837 1.717 1.00 . A A . 2 SER HG 1 1 3 2396 1 1 2 SER N N 8.296 16.545 3.925 1.00 . A A . 2 SER N 1 1 3 2397 1 1 2 SER O O 11.259 16.900 3.419 1.00 . A A . 2 SER O 1 1 3 2398 1 1 2 SER OG O 8.120 14.349 2.333 1.00 . A A . 2 SER OG 1 1 3 2399 1 1 3 ASN C C 11.646 15.035 -0.264 1.00 . A A . 3 ASN C 1 1 3 2400 1 1 3 ASN CA C 11.874 15.656 1.116 1.00 . A A . 3 ASN CA 1 1 3 2401 1 1 3 ASN CB C 13.191 15.138 1.697 1.00 . A A . 3 ASN CB 1 1 3 2402 1 1 3 ASN CG C 13.118 13.617 1.850 1.00 . A A . 3 ASN CG 1 1 3 2403 1 1 3 ASN H H 10.171 14.529 1.796 1.00 . A A . 3 ASN H 1 1 3 2404 1 1 3 ASN HA H 11.920 16.730 1.024 1.00 . A A . 3 ASN HA 1 1 3 2405 1 1 3 ASN HB2 H 14.005 15.397 1.034 1.00 . A A . 3 ASN HB2 1 1 3 2406 1 1 3 ASN HB3 H 13.358 15.588 2.665 1.00 . A A . 3 ASN HB3 1 1 3 2407 1 1 3 ASN HD21 H 14.548 13.550 3.224 1.00 . A A . 3 ASN HD21 1 1 3 2408 1 1 3 ASN HD22 H 13.878 12.050 2.801 1.00 . A A . 3 ASN HD22 1 1 3 2409 1 1 3 ASN N N 10.755 15.282 2.021 1.00 . A A . 3 ASN N 1 1 3 2410 1 1 3 ASN ND2 N 13.914 13.023 2.696 1.00 . A A . 3 ASN ND2 1 1 3 2411 1 1 3 ASN O O 12.544 14.471 -0.855 1.00 . A A . 3 ASN O 1 1 3 2412 1 1 3 ASN OD1 O 12.329 12.966 1.195 1.00 . A A . 3 ASN OD1 1 1 3 2413 1 1 4 GLU C C 10.497 13.056 -2.116 1.00 . A A . 4 GLU C 1 1 3 2414 1 1 4 GLU CA C 10.149 14.545 -2.118 1.00 . A A . 4 GLU CA 1 1 3 2415 1 1 4 GLU CB C 10.977 15.258 -3.192 1.00 . A A . 4 GLU CB 1 1 3 2416 1 1 4 GLU CD C 11.287 15.571 -5.650 1.00 . A A . 4 GLU CD 1 1 3 2417 1 1 4 GLU CG C 10.491 14.828 -4.576 1.00 . A A . 4 GLU CG 1 1 3 2418 1 1 4 GLU H H 9.737 15.590 -0.279 1.00 . A A . 4 GLU H 1 1 3 2419 1 1 4 GLU HA H 9.099 14.666 -2.338 1.00 . A A . 4 GLU HA 1 1 3 2420 1 1 4 GLU HB2 H 10.864 16.327 -3.083 1.00 . A A . 4 GLU HB2 1 1 3 2421 1 1 4 GLU HB3 H 12.017 14.993 -3.080 1.00 . A A . 4 GLU HB3 1 1 3 2422 1 1 4 GLU HG2 H 10.634 13.763 -4.693 1.00 . A A . 4 GLU HG2 1 1 3 2423 1 1 4 GLU HG3 H 9.443 15.064 -4.679 1.00 . A A . 4 GLU HG3 1 1 3 2424 1 1 4 GLU N N 10.446 15.132 -0.778 1.00 . A A . 4 GLU N 1 1 3 2425 1 1 4 GLU O O 11.652 12.678 -2.092 1.00 . A A . 4 GLU O 1 1 3 2426 1 1 4 GLU OE1 O 11.501 16.760 -5.485 1.00 . A A . 4 GLU OE1 1 1 3 2427 1 1 4 GLU OE2 O 11.668 14.937 -6.621 1.00 . A A . 4 GLU OE2 1 1 3 2428 1 1 5 LYS C C 10.798 10.424 -1.030 1.00 . A A . 5 LYS C 1 1 3 2429 1 1 5 LYS CA C 9.787 10.740 -2.134 1.00 . A A . 5 LYS CA 1 1 3 2430 1 1 5 LYS CB C 10.363 10.327 -3.490 1.00 . A A . 5 LYS CB 1 1 3 2431 1 1 5 LYS CD C 10.015 10.449 -5.963 1.00 . A A . 5 LYS CD 1 1 3 2432 1 1 5 LYS CE C 8.961 10.620 -7.057 1.00 . A A . 5 LYS CE 1 1 3 2433 1 1 5 LYS CG C 9.369 10.680 -4.595 1.00 . A A . 5 LYS CG 1 1 3 2434 1 1 5 LYS H H 8.583 12.527 -2.156 1.00 . A A . 5 LYS H 1 1 3 2435 1 1 5 LYS HA H 8.870 10.197 -1.950 1.00 . A A . 5 LYS HA 1 1 3 2436 1 1 5 LYS HB2 H 11.294 10.849 -3.660 1.00 . A A . 5 LYS HB2 1 1 3 2437 1 1 5 LYS HB3 H 10.541 9.261 -3.495 1.00 . A A . 5 LYS HB3 1 1 3 2438 1 1 5 LYS HD2 H 10.811 11.164 -6.109 1.00 . A A . 5 LYS HD2 1 1 3 2439 1 1 5 LYS HD3 H 10.417 9.449 -6.005 1.00 . A A . 5 LYS HD3 1 1 3 2440 1 1 5 LYS HE2 H 8.103 10.006 -6.830 1.00 . A A . 5 LYS HE2 1 1 3 2441 1 1 5 LYS HE3 H 8.659 11.656 -7.108 1.00 . A A . 5 LYS HE3 1 1 3 2442 1 1 5 LYS HG2 H 8.492 10.059 -4.503 1.00 . A A . 5 LYS HG2 1 1 3 2443 1 1 5 LYS HG3 H 9.084 11.719 -4.508 1.00 . A A . 5 LYS HG3 1 1 3 2444 1 1 5 LYS HZ1 H 10.548 10.014 -8.262 1.00 . A A . 5 LYS HZ1 1 1 3 2445 1 1 5 LYS HZ2 H 9.053 9.345 -8.701 1.00 . A A . 5 LYS HZ2 1 1 3 2446 1 1 5 LYS HZ3 H 9.394 10.970 -9.065 1.00 . A A . 5 LYS HZ3 1 1 3 2447 1 1 5 LYS N N 9.508 12.205 -2.137 1.00 . A A . 5 LYS N 1 1 3 2448 1 1 5 LYS NZ N 9.532 10.207 -8.370 1.00 . A A . 5 LYS NZ 1 1 3 2449 1 1 5 LYS O O 11.159 11.280 -0.246 1.00 . A A . 5 LYS O 1 1 3 2450 1 1 6 ALA C C 12.665 7.389 -0.066 1.00 . A A . 6 ALA C 1 1 3 2451 1 1 6 ALA CA C 12.246 8.850 0.097 1.00 . A A . 6 ALA CA 1 1 3 2452 1 1 6 ALA CB C 11.605 9.049 1.476 1.00 . A A . 6 ALA CB 1 1 3 2453 1 1 6 ALA H H 10.960 8.529 -1.602 1.00 . A A . 6 ALA H 1 1 3 2454 1 1 6 ALA HA H 13.113 9.485 0.010 1.00 . A A . 6 ALA HA 1 1 3 2455 1 1 6 ALA HB1 H 10.585 8.695 1.452 1.00 . A A . 6 ALA HB1 1 1 3 2456 1 1 6 ALA HB2 H 12.162 8.496 2.219 1.00 . A A . 6 ALA HB2 1 1 3 2457 1 1 6 ALA HB3 H 11.615 10.099 1.730 1.00 . A A . 6 ALA HB3 1 1 3 2458 1 1 6 ALA N N 11.261 9.208 -0.961 1.00 . A A . 6 ALA N 1 1 3 2459 1 1 6 ALA O O 13.627 7.076 -0.740 1.00 . A A . 6 ALA O 1 1 3 2460 1 1 7 ARG C C 11.485 4.389 -0.676 1.00 . A A . 7 ARG C 1 1 3 2461 1 1 7 ARG CA C 12.289 5.043 0.448 1.00 . A A . 7 ARG CA 1 1 3 2462 1 1 7 ARG CB C 11.958 4.339 1.785 1.00 . A A . 7 ARG CB 1 1 3 2463 1 1 7 ARG CD C 12.546 5.038 4.157 1.00 . A A . 7 ARG CD 1 1 3 2464 1 1 7 ARG CG C 13.103 4.522 2.822 1.00 . A A . 7 ARG CG 1 1 3 2465 1 1 7 ARG CZ C 13.484 5.999 6.172 1.00 . A A . 7 ARG CZ 1 1 3 2466 1 1 7 ARG H H 11.179 6.771 1.093 1.00 . A A . 7 ARG H 1 1 3 2467 1 1 7 ARG HA H 13.343 4.931 0.237 1.00 . A A . 7 ARG HA 1 1 3 2468 1 1 7 ARG HB2 H 11.039 4.757 2.176 1.00 . A A . 7 ARG HB2 1 1 3 2469 1 1 7 ARG HB3 H 11.808 3.284 1.605 1.00 . A A . 7 ARG HB3 1 1 3 2470 1 1 7 ARG HD2 H 12.011 5.962 3.990 1.00 . A A . 7 ARG HD2 1 1 3 2471 1 1 7 ARG HD3 H 11.877 4.303 4.576 1.00 . A A . 7 ARG HD3 1 1 3 2472 1 1 7 ARG HE H 14.554 4.890 4.921 1.00 . A A . 7 ARG HE 1 1 3 2473 1 1 7 ARG HG2 H 13.585 3.566 2.992 1.00 . A A . 7 ARG HG2 1 1 3 2474 1 1 7 ARG HG3 H 13.835 5.226 2.453 1.00 . A A . 7 ARG HG3 1 1 3 2475 1 1 7 ARG HH11 H 11.556 6.362 5.776 1.00 . A A . 7 ARG HH11 1 1 3 2476 1 1 7 ARG HH12 H 12.168 7.070 7.233 1.00 . A A . 7 ARG HH12 1 1 3 2477 1 1 7 ARG HH21 H 15.370 5.805 6.817 1.00 . A A . 7 ARG HH21 1 1 3 2478 1 1 7 ARG HH22 H 14.329 6.757 7.822 1.00 . A A . 7 ARG HH22 1 1 3 2479 1 1 7 ARG N N 11.948 6.491 0.553 1.00 . A A . 7 ARG N 1 1 3 2480 1 1 7 ARG NE N 13.673 5.277 5.102 1.00 . A A . 7 ARG NE 1 1 3 2481 1 1 7 ARG NH1 N 12.311 6.517 6.413 1.00 . A A . 7 ARG NH1 1 1 3 2482 1 1 7 ARG NH2 N 14.472 6.202 7.002 1.00 . A A . 7 ARG NH2 1 1 3 2483 1 1 7 ARG O O 11.821 4.483 -1.840 1.00 . A A . 7 ARG O 1 1 3 2484 1 1 8 ASP C C 8.737 3.936 -2.132 1.00 . A A . 8 ASP C 1 1 3 2485 1 1 8 ASP CA C 9.626 2.982 -1.332 1.00 . A A . 8 ASP CA 1 1 3 2486 1 1 8 ASP CB C 8.739 1.969 -0.613 1.00 . A A . 8 ASP CB 1 1 3 2487 1 1 8 ASP CG C 9.572 1.210 0.422 1.00 . A A . 8 ASP CG 1 1 3 2488 1 1 8 ASP H H 10.220 3.613 0.631 1.00 . A A . 8 ASP H 1 1 3 2489 1 1 8 ASP HA H 10.278 2.455 -2.009 1.00 . A A . 8 ASP HA 1 1 3 2490 1 1 8 ASP HB2 H 7.926 2.488 -0.116 1.00 . A A . 8 ASP HB2 1 1 3 2491 1 1 8 ASP HB3 H 8.339 1.273 -1.334 1.00 . A A . 8 ASP HB3 1 1 3 2492 1 1 8 ASP N N 10.447 3.694 -0.319 1.00 . A A . 8 ASP N 1 1 3 2493 1 1 8 ASP O O 9.064 5.080 -2.380 1.00 . A A . 8 ASP O 1 1 3 2494 1 1 8 ASP OD1 O 10.666 0.794 0.082 1.00 . A A . 8 ASP OD1 1 1 3 2495 1 1 8 ASP OD2 O 9.102 1.063 1.537 1.00 . A A . 8 ASP OD2 1 1 3 2496 1 1 9 TRP C C 6.023 5.313 -2.445 1.00 . A A . 9 TRP C 1 1 3 2497 1 1 9 TRP CA C 6.621 4.206 -3.324 1.00 . A A . 9 TRP CA 1 1 3 2498 1 1 9 TRP CB C 5.510 3.234 -3.752 1.00 . A A . 9 TRP CB 1 1 3 2499 1 1 9 TRP CD1 C 7.159 1.406 -4.484 1.00 . A A . 9 TRP CD1 1 1 3 2500 1 1 9 TRP CD2 C 5.448 1.677 -5.923 1.00 . A A . 9 TRP CD2 1 1 3 2501 1 1 9 TRP CE2 C 6.281 0.654 -6.456 1.00 . A A . 9 TRP CE2 1 1 3 2502 1 1 9 TRP CE3 C 4.284 2.027 -6.642 1.00 . A A . 9 TRP CE3 1 1 3 2503 1 1 9 TRP CG C 6.046 2.171 -4.686 1.00 . A A . 9 TRP CG 1 1 3 2504 1 1 9 TRP CH2 C 4.805 0.356 -8.352 1.00 . A A . 9 TRP CH2 1 1 3 2505 1 1 9 TRP CZ2 C 5.969 0.001 -7.654 1.00 . A A . 9 TRP CZ2 1 1 3 2506 1 1 9 TRP CZ3 C 3.962 1.367 -7.849 1.00 . A A . 9 TRP CZ3 1 1 3 2507 1 1 9 TRP H H 7.391 2.506 -2.290 1.00 . A A . 9 TRP H 1 1 3 2508 1 1 9 TRP HA H 7.099 4.629 -4.198 1.00 . A A . 9 TRP HA 1 1 3 2509 1 1 9 TRP HB2 H 5.088 2.762 -2.880 1.00 . A A . 9 TRP HB2 1 1 3 2510 1 1 9 TRP HB3 H 4.736 3.790 -4.259 1.00 . A A . 9 TRP HB3 1 1 3 2511 1 1 9 TRP HD1 H 7.841 1.484 -3.660 1.00 . A A . 9 TRP HD1 1 1 3 2512 1 1 9 TRP HE1 H 8.051 -0.093 -5.662 1.00 . A A . 9 TRP HE1 1 1 3 2513 1 1 9 TRP HE3 H 3.635 2.798 -6.263 1.00 . A A . 9 TRP HE3 1 1 3 2514 1 1 9 TRP HH2 H 4.555 -0.149 -9.274 1.00 . A A . 9 TRP HH2 1 1 3 2515 1 1 9 TRP HZ2 H 6.615 -0.778 -8.035 1.00 . A A . 9 TRP HZ2 1 1 3 2516 1 1 9 TRP HZ3 H 3.067 1.639 -8.388 1.00 . A A . 9 TRP HZ3 1 1 3 2517 1 1 9 TRP N N 7.602 3.433 -2.525 1.00 . A A . 9 TRP N 1 1 3 2518 1 1 9 TRP NE1 N 7.313 0.543 -5.553 1.00 . A A . 9 TRP NE1 1 1 3 2519 1 1 9 TRP O O 5.278 5.047 -1.523 1.00 . A A . 9 TRP O 1 1 3 2520 1 1 10 HIS C C 4.277 7.479 -1.722 1.00 . A A . 10 HIS C 1 1 3 2521 1 1 10 HIS CA C 5.787 7.665 -1.900 1.00 . A A . 10 HIS CA 1 1 3 2522 1 1 10 HIS CB C 6.056 9.004 -2.599 1.00 . A A . 10 HIS CB 1 1 3 2523 1 1 10 HIS CD2 C 4.865 11.032 -1.416 1.00 . A A . 10 HIS CD2 1 1 3 2524 1 1 10 HIS CE1 C 6.396 11.484 0.048 1.00 . A A . 10 HIS CE1 1 1 3 2525 1 1 10 HIS CG C 5.884 10.133 -1.615 1.00 . A A . 10 HIS CG 1 1 3 2526 1 1 10 HIS H H 6.940 6.742 -3.473 1.00 . A A . 10 HIS H 1 1 3 2527 1 1 10 HIS HA H 6.265 7.663 -0.931 1.00 . A A . 10 HIS HA 1 1 3 2528 1 1 10 HIS HB2 H 7.067 9.011 -2.980 1.00 . A A . 10 HIS HB2 1 1 3 2529 1 1 10 HIS HB3 H 5.361 9.132 -3.417 1.00 . A A . 10 HIS HB3 1 1 3 2530 1 1 10 HIS HD1 H 7.706 9.981 -0.546 1.00 . A A . 10 HIS HD1 1 1 3 2531 1 1 10 HIS HD2 H 3.952 11.073 -1.989 1.00 . A A . 10 HIS HD2 1 1 3 2532 1 1 10 HIS HE1 H 6.941 11.942 0.860 1.00 . A A . 10 HIS HE1 1 1 3 2533 1 1 10 HIS N N 6.339 6.549 -2.724 1.00 . A A . 10 HIS N 1 1 3 2534 1 1 10 HIS ND1 N 6.849 10.440 -0.669 1.00 . A A . 10 HIS ND1 1 1 3 2535 1 1 10 HIS NE2 N 5.192 11.884 -0.364 1.00 . A A . 10 HIS NE2 1 1 3 2536 1 1 10 HIS O O 3.676 6.596 -2.303 1.00 . A A . 10 HIS O 1 1 3 2537 1 1 11 ARG C C 1.459 8.377 -2.037 1.00 . A A . 11 ARG C 1 1 3 2538 1 1 11 ARG CA C 2.192 8.187 -0.706 1.00 . A A . 11 ARG CA 1 1 3 2539 1 1 11 ARG CB C 1.732 9.261 0.288 1.00 . A A . 11 ARG CB 1 1 3 2540 1 1 11 ARG CD C 1.555 9.864 2.741 1.00 . A A . 11 ARG CD 1 1 3 2541 1 1 11 ARG CG C 2.139 8.862 1.715 1.00 . A A . 11 ARG CG 1 1 3 2542 1 1 11 ARG CZ C 3.373 9.369 4.310 1.00 . A A . 11 ARG CZ 1 1 3 2543 1 1 11 ARG H H 4.170 9.015 -0.471 1.00 . A A . 11 ARG H 1 1 3 2544 1 1 11 ARG HA H 1.967 7.208 -0.308 1.00 . A A . 11 ARG HA 1 1 3 2545 1 1 11 ARG HB2 H 2.192 10.205 0.034 1.00 . A A . 11 ARG HB2 1 1 3 2546 1 1 11 ARG HB3 H 0.658 9.360 0.240 1.00 . A A . 11 ARG HB3 1 1 3 2547 1 1 11 ARG HD2 H 1.226 10.758 2.237 1.00 . A A . 11 ARG HD2 1 1 3 2548 1 1 11 ARG HD3 H 0.705 9.413 3.246 1.00 . A A . 11 ARG HD3 1 1 3 2549 1 1 11 ARG HE H 2.732 11.210 3.948 1.00 . A A . 11 ARG HE 1 1 3 2550 1 1 11 ARG HG2 H 1.765 7.869 1.920 1.00 . A A . 11 ARG HG2 1 1 3 2551 1 1 11 ARG HG3 H 3.217 8.861 1.787 1.00 . A A . 11 ARG HG3 1 1 3 2552 1 1 11 ARG HH11 H 2.453 7.799 3.482 1.00 . A A . 11 ARG HH11 1 1 3 2553 1 1 11 ARG HH12 H 3.779 7.422 4.525 1.00 . A A . 11 ARG HH12 1 1 3 2554 1 1 11 ARG HH21 H 4.447 10.726 5.317 1.00 . A A . 11 ARG HH21 1 1 3 2555 1 1 11 ARG HH22 H 4.903 9.074 5.565 1.00 . A A . 11 ARG HH22 1 1 3 2556 1 1 11 ARG N N 3.663 8.309 -0.924 1.00 . A A . 11 ARG N 1 1 3 2557 1 1 11 ARG NE N 2.605 10.262 3.738 1.00 . A A . 11 ARG NE 1 1 3 2558 1 1 11 ARG NH1 N 3.186 8.097 4.088 1.00 . A A . 11 ARG NH1 1 1 3 2559 1 1 11 ARG NH2 N 4.314 9.753 5.127 1.00 . A A . 11 ARG NH2 1 1 3 2560 1 1 11 ARG O O 0.378 7.858 -2.245 1.00 . A A . 11 ARG O 1 1 3 2561 1 1 12 ALA C C 1.791 8.275 -5.247 1.00 . A A . 12 ALA C 1 1 3 2562 1 1 12 ALA CA C 1.372 9.360 -4.259 1.00 . A A . 12 ALA CA 1 1 3 2563 1 1 12 ALA CB C 1.780 10.729 -4.794 1.00 . A A . 12 ALA CB 1 1 3 2564 1 1 12 ALA H H 2.899 9.542 -2.749 1.00 . A A . 12 ALA H 1 1 3 2565 1 1 12 ALA HA H 0.296 9.333 -4.138 1.00 . A A . 12 ALA HA 1 1 3 2566 1 1 12 ALA HB1 H 1.571 11.480 -4.048 1.00 . A A . 12 ALA HB1 1 1 3 2567 1 1 12 ALA HB2 H 2.834 10.726 -5.022 1.00 . A A . 12 ALA HB2 1 1 3 2568 1 1 12 ALA HB3 H 1.216 10.943 -5.690 1.00 . A A . 12 ALA HB3 1 1 3 2569 1 1 12 ALA N N 2.034 9.127 -2.940 1.00 . A A . 12 ALA N 1 1 3 2570 1 1 12 ALA O O 1.068 7.957 -6.166 1.00 . A A . 12 ALA O 1 1 3 2571 1 1 13 ASP C C 2.447 5.428 -5.796 1.00 . A A . 13 ASP C 1 1 3 2572 1 1 13 ASP CA C 3.367 6.624 -6.016 1.00 . A A . 13 ASP CA 1 1 3 2573 1 1 13 ASP CB C 4.817 6.226 -5.733 1.00 . A A . 13 ASP CB 1 1 3 2574 1 1 13 ASP CG C 5.754 7.346 -6.194 1.00 . A A . 13 ASP CG 1 1 3 2575 1 1 13 ASP H H 3.522 7.952 -4.324 1.00 . A A . 13 ASP H 1 1 3 2576 1 1 13 ASP HA H 3.275 6.970 -7.031 1.00 . A A . 13 ASP HA 1 1 3 2577 1 1 13 ASP HB2 H 4.943 6.069 -4.675 1.00 . A A . 13 ASP HB2 1 1 3 2578 1 1 13 ASP HB3 H 5.056 5.317 -6.269 1.00 . A A . 13 ASP HB3 1 1 3 2579 1 1 13 ASP N N 2.945 7.693 -5.073 1.00 . A A . 13 ASP N 1 1 3 2580 1 1 13 ASP O O 2.243 4.608 -6.668 1.00 . A A . 13 ASP O 1 1 3 2581 1 1 13 ASP OD1 O 5.434 7.990 -7.179 1.00 . A A . 13 ASP OD1 1 1 3 2582 1 1 13 ASP OD2 O 6.774 7.540 -5.552 1.00 . A A . 13 ASP OD2 1 1 3 2583 1 1 14 VAL C C -0.425 4.519 -4.957 1.00 . A A . 14 VAL C 1 1 3 2584 1 1 14 VAL CA C 0.940 4.233 -4.321 1.00 . A A . 14 VAL CA 1 1 3 2585 1 1 14 VAL CB C 0.791 4.136 -2.799 1.00 . A A . 14 VAL CB 1 1 3 2586 1 1 14 VAL CG1 C -0.323 3.153 -2.438 1.00 . A A . 14 VAL CG1 1 1 3 2587 1 1 14 VAL CG2 C 2.110 3.654 -2.194 1.00 . A A . 14 VAL CG2 1 1 3 2588 1 1 14 VAL H H 2.041 6.040 -3.958 1.00 . A A . 14 VAL H 1 1 3 2589 1 1 14 VAL HA H 1.338 3.305 -4.705 1.00 . A A . 14 VAL HA 1 1 3 2590 1 1 14 VAL HB H 0.550 5.112 -2.402 1.00 . A A . 14 VAL HB 1 1 3 2591 1 1 14 VAL HG11 H -0.200 2.246 -3.008 1.00 . A A . 14 VAL HG11 1 1 3 2592 1 1 14 VAL HG12 H -0.273 2.924 -1.384 1.00 . A A . 14 VAL HG12 1 1 3 2593 1 1 14 VAL HG13 H -1.282 3.597 -2.663 1.00 . A A . 14 VAL HG13 1 1 3 2594 1 1 14 VAL HG21 H 2.359 2.684 -2.599 1.00 . A A . 14 VAL HG21 1 1 3 2595 1 1 14 VAL HG22 H 2.893 4.357 -2.435 1.00 . A A . 14 VAL HG22 1 1 3 2596 1 1 14 VAL HG23 H 2.010 3.583 -1.121 1.00 . A A . 14 VAL HG23 1 1 3 2597 1 1 14 VAL N N 1.870 5.349 -4.632 1.00 . A A . 14 VAL N 1 1 3 2598 1 1 14 VAL O O -0.925 3.743 -5.747 1.00 . A A . 14 VAL O 1 1 3 2599 1 1 15 ILE C C -2.236 6.346 -6.665 1.00 . A A . 15 ILE C 1 1 3 2600 1 1 15 ILE CA C -2.370 5.956 -5.189 1.00 . A A . 15 ILE CA 1 1 3 2601 1 1 15 ILE CB C -2.979 7.121 -4.395 1.00 . A A . 15 ILE CB 1 1 3 2602 1 1 15 ILE CD1 C -3.087 7.960 -2.022 1.00 . A A . 15 ILE CD1 1 1 3 2603 1 1 15 ILE CG1 C -3.078 6.717 -2.908 1.00 . A A . 15 ILE CG1 1 1 3 2604 1 1 15 ILE CG2 C -4.381 7.446 -4.940 1.00 . A A . 15 ILE CG2 1 1 3 2605 1 1 15 ILE H H -0.612 6.234 -3.971 1.00 . A A . 15 ILE H 1 1 3 2606 1 1 15 ILE HA H -3.019 5.094 -5.104 1.00 . A A . 15 ILE HA 1 1 3 2607 1 1 15 ILE HB H -2.344 7.990 -4.496 1.00 . A A . 15 ILE HB 1 1 3 2608 1 1 15 ILE HD11 H -2.199 8.541 -2.218 1.00 . A A . 15 ILE HD11 1 1 3 2609 1 1 15 ILE HD12 H -3.963 8.554 -2.235 1.00 . A A . 15 ILE HD12 1 1 3 2610 1 1 15 ILE HD13 H -3.100 7.660 -0.986 1.00 . A A . 15 ILE HD13 1 1 3 2611 1 1 15 ILE HG12 H -3.983 6.154 -2.743 1.00 . A A . 15 ILE HG12 1 1 3 2612 1 1 15 ILE HG13 H -2.229 6.109 -2.638 1.00 . A A . 15 ILE HG13 1 1 3 2613 1 1 15 ILE HG21 H -4.315 7.716 -5.983 1.00 . A A . 15 ILE HG21 1 1 3 2614 1 1 15 ILE HG22 H -5.018 6.580 -4.832 1.00 . A A . 15 ILE HG22 1 1 3 2615 1 1 15 ILE HG23 H -4.801 8.270 -4.386 1.00 . A A . 15 ILE HG23 1 1 3 2616 1 1 15 ILE N N -1.032 5.624 -4.616 1.00 . A A . 15 ILE N 1 1 3 2617 1 1 15 ILE O O -3.002 5.911 -7.498 1.00 . A A . 15 ILE O 1 1 3 2618 1 1 16 ALA C C -1.001 6.310 -9.302 1.00 . A A . 16 ALA C 1 1 3 2619 1 1 16 ALA CA C -1.139 7.565 -8.435 1.00 . A A . 16 ALA CA 1 1 3 2620 1 1 16 ALA CB C 0.097 8.445 -8.611 1.00 . A A . 16 ALA CB 1 1 3 2621 1 1 16 ALA H H -0.672 7.523 -6.328 1.00 . A A . 16 ALA H 1 1 3 2622 1 1 16 ALA HA H -2.014 8.113 -8.742 1.00 . A A . 16 ALA HA 1 1 3 2623 1 1 16 ALA HB1 H 0.090 9.227 -7.866 1.00 . A A . 16 ALA HB1 1 1 3 2624 1 1 16 ALA HB2 H 0.987 7.844 -8.496 1.00 . A A . 16 ALA HB2 1 1 3 2625 1 1 16 ALA HB3 H 0.086 8.886 -9.596 1.00 . A A . 16 ALA HB3 1 1 3 2626 1 1 16 ALA N N -1.284 7.169 -7.005 1.00 . A A . 16 ALA N 1 1 3 2627 1 1 16 ALA O O -1.583 6.212 -10.362 1.00 . A A . 16 ALA O 1 1 3 2628 1 1 17 GLY C C -1.269 3.207 -9.555 1.00 . A A . 17 GLY C 1 1 3 2629 1 1 17 GLY CA C -0.036 4.109 -9.656 1.00 . A A . 17 GLY CA 1 1 3 2630 1 1 17 GLY H H 0.233 5.460 -7.999 1.00 . A A . 17 GLY H 1 1 3 2631 1 1 17 GLY HA2 H 0.132 4.370 -10.693 1.00 . A A . 17 GLY HA2 1 1 3 2632 1 1 17 GLY HA3 H 0.822 3.579 -9.276 1.00 . A A . 17 GLY HA3 1 1 3 2633 1 1 17 GLY N N -0.230 5.355 -8.858 1.00 . A A . 17 GLY N 1 1 3 2634 1 1 17 GLY O O -1.740 2.677 -10.540 1.00 . A A . 17 GLY O 1 1 3 2635 1 1 18 LEU C C -4.186 2.854 -8.902 1.00 . A A . 18 LEU C 1 1 3 2636 1 1 18 LEU CA C -2.999 2.150 -8.249 1.00 . A A . 18 LEU CA 1 1 3 2637 1 1 18 LEU CB C -3.302 1.920 -6.766 1.00 . A A . 18 LEU CB 1 1 3 2638 1 1 18 LEU CD1 C -2.243 1.185 -4.621 1.00 . A A . 18 LEU CD1 1 1 3 2639 1 1 18 LEU CD2 C -2.560 -0.468 -6.451 1.00 . A A . 18 LEU CD2 1 1 3 2640 1 1 18 LEU CG C -2.241 1.001 -6.138 1.00 . A A . 18 LEU CG 1 1 3 2641 1 1 18 LEU H H -1.407 3.449 -7.591 1.00 . A A . 18 LEU H 1 1 3 2642 1 1 18 LEU HA H -2.822 1.209 -8.743 1.00 . A A . 18 LEU HA 1 1 3 2643 1 1 18 LEU HB2 H -3.299 2.876 -6.257 1.00 . A A . 18 LEU HB2 1 1 3 2644 1 1 18 LEU HB3 H -4.274 1.467 -6.663 1.00 . A A . 18 LEU HB3 1 1 3 2645 1 1 18 LEU HD11 H -2.080 2.223 -4.384 1.00 . A A . 18 LEU HD11 1 1 3 2646 1 1 18 LEU HD12 H -3.197 0.873 -4.224 1.00 . A A . 18 LEU HD12 1 1 3 2647 1 1 18 LEU HD13 H -1.457 0.588 -4.188 1.00 . A A . 18 LEU HD13 1 1 3 2648 1 1 18 LEU HD21 H -3.575 -0.692 -6.157 1.00 . A A . 18 LEU HD21 1 1 3 2649 1 1 18 LEU HD22 H -2.444 -0.648 -7.506 1.00 . A A . 18 LEU HD22 1 1 3 2650 1 1 18 LEU HD23 H -1.882 -1.106 -5.904 1.00 . A A . 18 LEU HD23 1 1 3 2651 1 1 18 LEU HG H -1.267 1.254 -6.529 1.00 . A A . 18 LEU HG 1 1 3 2652 1 1 18 LEU N N -1.796 3.020 -8.382 1.00 . A A . 18 LEU N 1 1 3 2653 1 1 18 LEU O O -4.841 2.322 -9.776 1.00 . A A . 18 LEU O 1 1 3 2654 1 1 19 LYS C C -5.376 5.041 -10.545 1.00 . A A . 19 LYS C 1 1 3 2655 1 1 19 LYS CA C -5.601 4.816 -9.046 1.00 . A A . 19 LYS CA 1 1 3 2656 1 1 19 LYS CB C -5.693 6.165 -8.327 1.00 . A A . 19 LYS CB 1 1 3 2657 1 1 19 LYS CD C -7.231 7.989 -7.615 1.00 . A A . 19 LYS CD 1 1 3 2658 1 1 19 LYS CE C -8.511 8.749 -7.959 1.00 . A A . 19 LYS CE 1 1 3 2659 1 1 19 LYS CG C -7.057 6.812 -8.574 1.00 . A A . 19 LYS CG 1 1 3 2660 1 1 19 LYS H H -3.917 4.446 -7.767 1.00 . A A . 19 LYS H 1 1 3 2661 1 1 19 LYS HA H -6.517 4.263 -8.898 1.00 . A A . 19 LYS HA 1 1 3 2662 1 1 19 LYS HB2 H -5.559 6.010 -7.266 1.00 . A A . 19 LYS HB2 1 1 3 2663 1 1 19 LYS HB3 H -4.916 6.819 -8.692 1.00 . A A . 19 LYS HB3 1 1 3 2664 1 1 19 LYS HD2 H -7.293 7.620 -6.600 1.00 . A A . 19 LYS HD2 1 1 3 2665 1 1 19 LYS HD3 H -6.384 8.653 -7.703 1.00 . A A . 19 LYS HD3 1 1 3 2666 1 1 19 LYS HE2 H -9.338 8.056 -8.008 1.00 . A A . 19 LYS HE2 1 1 3 2667 1 1 19 LYS HE3 H -8.703 9.491 -7.197 1.00 . A A . 19 LYS HE3 1 1 3 2668 1 1 19 LYS HG2 H -7.110 7.166 -9.593 1.00 . A A . 19 LYS HG2 1 1 3 2669 1 1 19 LYS HG3 H -7.843 6.092 -8.401 1.00 . A A . 19 LYS HG3 1 1 3 2670 1 1 19 LYS HZ1 H -7.348 9.659 -9.428 1.00 . A A . 19 LYS HZ1 1 1 3 2671 1 1 19 LYS HZ2 H -8.667 8.785 -10.036 1.00 . A A . 19 LYS HZ2 1 1 3 2672 1 1 19 LYS HZ3 H -8.917 10.294 -9.297 1.00 . A A . 19 LYS HZ3 1 1 3 2673 1 1 19 LYS N N -4.461 4.049 -8.475 1.00 . A A . 19 LYS N 1 1 3 2674 1 1 19 LYS NZ N -8.348 9.422 -9.280 1.00 . A A . 19 LYS NZ 1 1 3 2675 1 1 19 LYS O O -6.276 5.425 -11.265 1.00 . A A . 19 LYS O 1 1 3 2676 1 1 20 LYS C C -4.962 4.203 -13.262 1.00 . A A . 20 LYS C 1 1 3 2677 1 1 20 LYS CA C -3.923 5.005 -12.482 1.00 . A A . 20 LYS CA 1 1 3 2678 1 1 20 LYS CB C -2.488 4.542 -12.828 1.00 . A A . 20 LYS CB 1 1 3 2679 1 1 20 LYS CD C -2.567 5.480 -15.147 1.00 . A A . 20 LYS CD 1 1 3 2680 1 1 20 LYS CE C -1.776 6.277 -16.186 1.00 . A A . 20 LYS CE 1 1 3 2681 1 1 20 LYS CG C -1.826 5.517 -13.811 1.00 . A A . 20 LYS CG 1 1 3 2682 1 1 20 LYS H H -3.472 4.490 -10.438 1.00 . A A . 20 LYS H 1 1 3 2683 1 1 20 LYS HA H -4.049 6.049 -12.711 1.00 . A A . 20 LYS HA 1 1 3 2684 1 1 20 LYS HB2 H -1.902 4.512 -11.926 1.00 . A A . 20 LYS HB2 1 1 3 2685 1 1 20 LYS HB3 H -2.511 3.554 -13.267 1.00 . A A . 20 LYS HB3 1 1 3 2686 1 1 20 LYS HD2 H -2.666 4.456 -15.473 1.00 . A A . 20 LYS HD2 1 1 3 2687 1 1 20 LYS HD3 H -3.543 5.919 -15.027 1.00 . A A . 20 LYS HD3 1 1 3 2688 1 1 20 LYS HE2 H -0.761 5.912 -16.224 1.00 . A A . 20 LYS HE2 1 1 3 2689 1 1 20 LYS HE3 H -2.238 6.160 -17.156 1.00 . A A . 20 LYS HE3 1 1 3 2690 1 1 20 LYS HG2 H -1.862 6.518 -13.406 1.00 . A A . 20 LYS HG2 1 1 3 2691 1 1 20 LYS HG3 H -0.797 5.228 -13.965 1.00 . A A . 20 LYS HG3 1 1 3 2692 1 1 20 LYS HZ1 H -2.539 7.899 -15.126 1.00 . A A . 20 LYS HZ1 1 1 3 2693 1 1 20 LYS HZ2 H -0.862 7.961 -15.372 1.00 . A A . 20 LYS HZ2 1 1 3 2694 1 1 20 LYS HZ3 H -1.919 8.302 -16.657 1.00 . A A . 20 LYS HZ3 1 1 3 2695 1 1 20 LYS N N -4.184 4.802 -11.027 1.00 . A A . 20 LYS N 1 1 3 2696 1 1 20 LYS NZ N -1.774 7.718 -15.808 1.00 . A A . 20 LYS NZ 1 1 3 2697 1 1 20 LYS O O -5.319 4.533 -14.375 1.00 . A A . 20 LYS O 1 1 3 2698 1 1 21 ARG C C -7.854 2.893 -12.742 1.00 . A A . 21 ARG C 1 1 3 2699 1 1 21 ARG CA C -6.544 2.376 -13.306 1.00 . A A . 21 ARG CA 1 1 3 2700 1 1 21 ARG CB C -6.387 0.894 -12.940 1.00 . A A . 21 ARG CB 1 1 3 2701 1 1 21 ARG CD C -3.886 0.482 -12.855 1.00 . A A . 21 ARG CD 1 1 3 2702 1 1 21 ARG CG C -5.177 0.272 -13.671 1.00 . A A . 21 ARG CG 1 1 3 2703 1 1 21 ARG CZ C -2.528 -0.034 -14.825 1.00 . A A . 21 ARG CZ 1 1 3 2704 1 1 21 ARG H H -5.205 2.958 -11.743 1.00 . A A . 21 ARG H 1 1 3 2705 1 1 21 ARG HA H -6.527 2.509 -14.380 1.00 . A A . 21 ARG HA 1 1 3 2706 1 1 21 ARG HB2 H -6.250 0.804 -11.871 1.00 . A A . 21 ARG HB2 1 1 3 2707 1 1 21 ARG HB3 H -7.284 0.367 -13.227 1.00 . A A . 21 ARG HB3 1 1 3 2708 1 1 21 ARG HD2 H -3.989 1.347 -12.219 1.00 . A A . 21 ARG HD2 1 1 3 2709 1 1 21 ARG HD3 H -3.698 -0.395 -12.236 1.00 . A A . 21 ARG HD3 1 1 3 2710 1 1 21 ARG HE H -2.160 1.509 -13.636 1.00 . A A . 21 ARG HE 1 1 3 2711 1 1 21 ARG HG2 H -5.355 -0.787 -13.797 1.00 . A A . 21 ARG HG2 1 1 3 2712 1 1 21 ARG HG3 H -5.063 0.728 -14.644 1.00 . A A . 21 ARG HG3 1 1 3 2713 1 1 21 ARG HH11 H -3.900 -1.399 -14.325 1.00 . A A . 21 ARG HH11 1 1 3 2714 1 1 21 ARG HH12 H -3.046 -1.706 -15.794 1.00 . A A . 21 ARG HH12 1 1 3 2715 1 1 21 ARG HH21 H -1.037 1.097 -15.535 1.00 . A A . 21 ARG HH21 1 1 3 2716 1 1 21 ARG HH22 H -1.427 -0.306 -16.474 1.00 . A A . 21 ARG HH22 1 1 3 2717 1 1 21 ARG N N -5.486 3.179 -12.655 1.00 . A A . 21 ARG N 1 1 3 2718 1 1 21 ARG NE N -2.738 0.732 -13.785 1.00 . A A . 21 ARG NE 1 1 3 2719 1 1 21 ARG NH1 N -3.213 -1.132 -14.993 1.00 . A A . 21 ARG NH1 1 1 3 2720 1 1 21 ARG NH2 N -1.590 0.277 -15.678 1.00 . A A . 21 ARG NH2 1 1 3 2721 1 1 21 ARG O O -8.392 3.880 -13.204 1.00 . A A . 21 ARG O 1 1 3 2722 1 1 22 LYS C C -9.656 2.272 -9.634 1.00 . A A . 22 LYS C 1 1 3 2723 1 1 22 LYS CA C -9.611 2.747 -11.097 1.00 . A A . 22 LYS CA 1 1 3 2724 1 1 22 LYS CB C -10.832 2.234 -11.902 1.00 . A A . 22 LYS CB 1 1 3 2725 1 1 22 LYS CD C -13.198 2.809 -12.525 1.00 . A A . 22 LYS CD 1 1 3 2726 1 1 22 LYS CE C -14.159 3.957 -12.836 1.00 . A A . 22 LYS CE 1 1 3 2727 1 1 22 LYS CG C -11.830 3.379 -12.140 1.00 . A A . 22 LYS CG 1 1 3 2728 1 1 22 LYS H H -7.888 1.482 -11.356 1.00 . A A . 22 LYS H 1 1 3 2729 1 1 22 LYS HA H -9.587 3.834 -11.104 1.00 . A A . 22 LYS HA 1 1 3 2730 1 1 22 LYS HB2 H -10.493 1.862 -12.855 1.00 . A A . 22 LYS HB2 1 1 3 2731 1 1 22 LYS HB3 H -11.325 1.436 -11.368 1.00 . A A . 22 LYS HB3 1 1 3 2732 1 1 22 LYS HD2 H -13.093 2.178 -13.396 1.00 . A A . 22 LYS HD2 1 1 3 2733 1 1 22 LYS HD3 H -13.589 2.227 -11.703 1.00 . A A . 22 LYS HD3 1 1 3 2734 1 1 22 LYS HE2 H -13.796 4.509 -13.691 1.00 . A A . 22 LYS HE2 1 1 3 2735 1 1 22 LYS HE3 H -15.139 3.557 -13.055 1.00 . A A . 22 LYS HE3 1 1 3 2736 1 1 22 LYS HG2 H -11.925 3.967 -11.238 1.00 . A A . 22 LYS HG2 1 1 3 2737 1 1 22 LYS HG3 H -11.465 4.005 -12.941 1.00 . A A . 22 LYS HG3 1 1 3 2738 1 1 22 LYS HZ1 H -13.290 5.190 -11.402 1.00 . A A . 22 LYS HZ1 1 1 3 2739 1 1 22 LYS HZ2 H -14.837 5.686 -11.895 1.00 . A A . 22 LYS HZ2 1 1 3 2740 1 1 22 LYS HZ3 H -14.667 4.357 -10.856 1.00 . A A . 22 LYS HZ3 1 1 3 2741 1 1 22 LYS N N -8.355 2.257 -11.727 1.00 . A A . 22 LYS N 1 1 3 2742 1 1 22 LYS NZ N -14.244 4.867 -11.659 1.00 . A A . 22 LYS NZ 1 1 3 2743 1 1 22 LYS O O -10.642 1.722 -9.181 1.00 . A A . 22 LYS O 1 1 3 2744 1 1 23 LEU C C -8.439 3.242 -6.531 1.00 . A A . 23 LEU C 1 1 3 2745 1 1 23 LEU CA C -8.556 2.029 -7.461 1.00 . A A . 23 LEU CA 1 1 3 2746 1 1 23 LEU CB C -7.323 1.153 -7.227 1.00 . A A . 23 LEU CB 1 1 3 2747 1 1 23 LEU CD1 C -5.945 -0.766 -8.000 1.00 . A A . 23 LEU CD1 1 1 3 2748 1 1 23 LEU CD2 C -8.435 -0.933 -8.076 1.00 . A A . 23 LEU CD2 1 1 3 2749 1 1 23 LEU CG C -7.241 0.011 -8.246 1.00 . A A . 23 LEU CG 1 1 3 2750 1 1 23 LEU H H -7.808 2.916 -9.284 1.00 . A A . 23 LEU H 1 1 3 2751 1 1 23 LEU HA H -9.446 1.472 -7.214 1.00 . A A . 23 LEU HA 1 1 3 2752 1 1 23 LEU HB2 H -6.445 1.765 -7.318 1.00 . A A . 23 LEU HB2 1 1 3 2753 1 1 23 LEU HB3 H -7.363 0.739 -6.230 1.00 . A A . 23 LEU HB3 1 1 3 2754 1 1 23 LEU HD11 H -5.901 -1.071 -6.962 1.00 . A A . 23 LEU HD11 1 1 3 2755 1 1 23 LEU HD12 H -5.919 -1.639 -8.633 1.00 . A A . 23 LEU HD12 1 1 3 2756 1 1 23 LEU HD13 H -5.098 -0.134 -8.224 1.00 . A A . 23 LEU HD13 1 1 3 2757 1 1 23 LEU HD21 H -8.588 -1.137 -7.028 1.00 . A A . 23 LEU HD21 1 1 3 2758 1 1 23 LEU HD22 H -9.321 -0.476 -8.487 1.00 . A A . 23 LEU HD22 1 1 3 2759 1 1 23 LEU HD23 H -8.237 -1.861 -8.595 1.00 . A A . 23 LEU HD23 1 1 3 2760 1 1 23 LEU HG H -7.232 0.418 -9.247 1.00 . A A . 23 LEU HG 1 1 3 2761 1 1 23 LEU N N -8.591 2.475 -8.894 1.00 . A A . 23 LEU N 1 1 3 2762 1 1 23 LEU O O -7.883 4.262 -6.885 1.00 . A A . 23 LEU O 1 1 3 2763 1 1 24 SER C C -8.816 3.635 -2.933 1.00 . A A . 24 SER C 1 1 3 2764 1 1 24 SER CA C -8.856 4.235 -4.343 1.00 . A A . 24 SER CA 1 1 3 2765 1 1 24 SER CB C -10.079 5.143 -4.476 1.00 . A A . 24 SER CB 1 1 3 2766 1 1 24 SER H H -9.373 2.275 -5.070 1.00 . A A . 24 SER H 1 1 3 2767 1 1 24 SER HA H -7.956 4.808 -4.517 1.00 . A A . 24 SER HA 1 1 3 2768 1 1 24 SER HB2 H -9.967 5.999 -3.832 1.00 . A A . 24 SER HB2 1 1 3 2769 1 1 24 SER HB3 H -10.168 5.475 -5.502 1.00 . A A . 24 SER HB3 1 1 3 2770 1 1 24 SER HG H -11.458 3.808 -4.803 1.00 . A A . 24 SER HG 1 1 3 2771 1 1 24 SER N N -8.945 3.119 -5.331 1.00 . A A . 24 SER N 1 1 3 2772 1 1 24 SER O O -9.668 2.849 -2.573 1.00 . A A . 24 SER O 1 1 3 2773 1 1 24 SER OG O -11.243 4.421 -4.095 1.00 . A A . 24 SER OG 1 1 3 2774 1 1 25 LEU C C -9.165 3.484 -0.089 1.00 . A A . 25 LEU C 1 1 3 2775 1 1 25 LEU CA C -7.784 3.386 -0.756 1.00 . A A . 25 LEU CA 1 1 3 2776 1 1 25 LEU CB C -6.760 4.132 0.112 1.00 . A A . 25 LEU CB 1 1 3 2777 1 1 25 LEU CD1 C -4.529 5.276 -0.056 1.00 . A A . 25 LEU CD1 1 1 3 2778 1 1 25 LEU CD2 C -4.642 2.786 -0.149 1.00 . A A . 25 LEU CD2 1 1 3 2779 1 1 25 LEU CG C -5.363 4.085 -0.541 1.00 . A A . 25 LEU CG 1 1 3 2780 1 1 25 LEU H H -7.143 4.604 -2.428 1.00 . A A . 25 LEU H 1 1 3 2781 1 1 25 LEU HA H -7.504 2.348 -0.832 1.00 . A A . 25 LEU HA 1 1 3 2782 1 1 25 LEU HB2 H -7.076 5.160 0.221 1.00 . A A . 25 LEU HB2 1 1 3 2783 1 1 25 LEU HB3 H -6.716 3.665 1.090 1.00 . A A . 25 LEU HB3 1 1 3 2784 1 1 25 LEU HD11 H -4.572 5.330 1.021 1.00 . A A . 25 LEU HD11 1 1 3 2785 1 1 25 LEU HD12 H -3.505 5.152 -0.371 1.00 . A A . 25 LEU HD12 1 1 3 2786 1 1 25 LEU HD13 H -4.927 6.189 -0.476 1.00 . A A . 25 LEU HD13 1 1 3 2787 1 1 25 LEU HD21 H -5.306 1.947 -0.281 1.00 . A A . 25 LEU HD21 1 1 3 2788 1 1 25 LEU HD22 H -3.770 2.657 -0.774 1.00 . A A . 25 LEU HD22 1 1 3 2789 1 1 25 LEU HD23 H -4.336 2.842 0.887 1.00 . A A . 25 LEU HD23 1 1 3 2790 1 1 25 LEU HG H -5.460 4.138 -1.616 1.00 . A A . 25 LEU HG 1 1 3 2791 1 1 25 LEU N N -7.839 3.976 -2.130 1.00 . A A . 25 LEU N 1 1 3 2792 1 1 25 LEU O O -9.466 2.771 0.845 1.00 . A A . 25 LEU O 1 1 3 2793 1 1 26 SER C C -12.257 3.350 -0.431 1.00 . A A . 26 SER C 1 1 3 2794 1 1 26 SER CA C -11.355 4.479 0.075 1.00 . A A . 26 SER CA 1 1 3 2795 1 1 26 SER CB C -11.973 5.832 -0.282 1.00 . A A . 26 SER CB 1 1 3 2796 1 1 26 SER H H -9.762 4.937 -1.304 1.00 . A A . 26 SER H 1 1 3 2797 1 1 26 SER HA H -11.259 4.401 1.148 1.00 . A A . 26 SER HA 1 1 3 2798 1 1 26 SER HB2 H -12.191 5.863 -1.336 1.00 . A A . 26 SER HB2 1 1 3 2799 1 1 26 SER HB3 H -12.889 5.967 0.278 1.00 . A A . 26 SER HB3 1 1 3 2800 1 1 26 SER HG H -11.524 7.548 0.521 1.00 . A A . 26 SER HG 1 1 3 2801 1 1 26 SER N N -10.009 4.360 -0.551 1.00 . A A . 26 SER N 1 1 3 2802 1 1 26 SER O O -13.121 2.869 0.276 1.00 . A A . 26 SER O 1 1 3 2803 1 1 26 SER OG O -11.050 6.867 0.036 1.00 . A A . 26 SER OG 1 1 3 2804 1 1 27 ALA C C -12.370 0.464 -1.765 1.00 . A A . 27 ALA C 1 1 3 2805 1 1 27 ALA CA C -12.908 1.830 -2.208 1.00 . A A . 27 ALA CA 1 1 3 2806 1 1 27 ALA CB C -12.886 1.909 -3.736 1.00 . A A . 27 ALA CB 1 1 3 2807 1 1 27 ALA H H -11.361 3.329 -2.199 1.00 . A A . 27 ALA H 1 1 3 2808 1 1 27 ALA HA H -13.924 1.946 -1.860 1.00 . A A . 27 ALA HA 1 1 3 2809 1 1 27 ALA HB1 H -13.158 2.905 -4.049 1.00 . A A . 27 ALA HB1 1 1 3 2810 1 1 27 ALA HB2 H -11.891 1.679 -4.091 1.00 . A A . 27 ALA HB2 1 1 3 2811 1 1 27 ALA HB3 H -13.588 1.198 -4.143 1.00 . A A . 27 ALA HB3 1 1 3 2812 1 1 27 ALA N N -12.062 2.925 -1.650 1.00 . A A . 27 ALA N 1 1 3 2813 1 1 27 ALA O O -13.122 -0.421 -1.411 1.00 . A A . 27 ALA O 1 1 3 2814 1 1 28 LEU C C -10.829 -1.290 0.098 1.00 . A A . 28 LEU C 1 1 3 2815 1 1 28 LEU CA C -10.506 -1.031 -1.371 1.00 . A A . 28 LEU CA 1 1 3 2816 1 1 28 LEU CB C -8.983 -1.011 -1.566 1.00 . A A . 28 LEU CB 1 1 3 2817 1 1 28 LEU CD1 C -9.393 -0.263 -3.914 1.00 . A A . 28 LEU CD1 1 1 3 2818 1 1 28 LEU CD2 C -7.146 -1.129 -3.253 1.00 . A A . 28 LEU CD2 1 1 3 2819 1 1 28 LEU CG C -8.651 -1.272 -3.037 1.00 . A A . 28 LEU CG 1 1 3 2820 1 1 28 LEU H H -10.484 1.006 -2.072 1.00 . A A . 28 LEU H 1 1 3 2821 1 1 28 LEU HA H -10.938 -1.814 -1.973 1.00 . A A . 28 LEU HA 1 1 3 2822 1 1 28 LEU HB2 H -8.595 -0.045 -1.273 1.00 . A A . 28 LEU HB2 1 1 3 2823 1 1 28 LEU HB3 H -8.529 -1.779 -0.958 1.00 . A A . 28 LEU HB3 1 1 3 2824 1 1 28 LEU HD11 H -9.276 0.726 -3.500 1.00 . A A . 28 LEU HD11 1 1 3 2825 1 1 28 LEU HD12 H -8.984 -0.287 -4.909 1.00 . A A . 28 LEU HD12 1 1 3 2826 1 1 28 LEU HD13 H -10.440 -0.517 -3.950 1.00 . A A . 28 LEU HD13 1 1 3 2827 1 1 28 LEU HD21 H -6.616 -1.659 -2.475 1.00 . A A . 28 LEU HD21 1 1 3 2828 1 1 28 LEU HD22 H -6.878 -1.544 -4.214 1.00 . A A . 28 LEU HD22 1 1 3 2829 1 1 28 LEU HD23 H -6.875 -0.084 -3.226 1.00 . A A . 28 LEU HD23 1 1 3 2830 1 1 28 LEU HG H -8.963 -2.272 -3.298 1.00 . A A . 28 LEU HG 1 1 3 2831 1 1 28 LEU N N -11.077 0.284 -1.782 1.00 . A A . 28 LEU N 1 1 3 2832 1 1 28 LEU O O -11.156 -2.394 0.484 1.00 . A A . 28 LEU O 1 1 3 2833 1 1 29 SER C C -12.532 -0.860 2.513 1.00 . A A . 29 SER C 1 1 3 2834 1 1 29 SER CA C -11.053 -0.486 2.360 1.00 . A A . 29 SER CA 1 1 3 2835 1 1 29 SER CB C -10.777 0.814 3.113 1.00 . A A . 29 SER CB 1 1 3 2836 1 1 29 SER H H -10.486 0.597 0.587 1.00 . A A . 29 SER H 1 1 3 2837 1 1 29 SER HA H -10.424 -1.274 2.758 1.00 . A A . 29 SER HA 1 1 3 2838 1 1 29 SER HB2 H -9.833 1.219 2.797 1.00 . A A . 29 SER HB2 1 1 3 2839 1 1 29 SER HB3 H -11.562 1.527 2.901 1.00 . A A . 29 SER HB3 1 1 3 2840 1 1 29 SER HG H -9.804 0.457 4.760 1.00 . A A . 29 SER HG 1 1 3 2841 1 1 29 SER N N -10.749 -0.287 0.918 1.00 . A A . 29 SER N 1 1 3 2842 1 1 29 SER O O -12.890 -1.757 3.250 1.00 . A A . 29 SER O 1 1 3 2843 1 1 29 SER OG O -10.726 0.546 4.509 1.00 . A A . 29 SER OG 1 1 3 2844 1 1 30 ARG C C -15.180 -1.780 1.203 1.00 . A A . 30 ARG C 1 1 3 2845 1 1 30 ARG CA C -14.854 -0.447 1.904 1.00 . A A . 30 ARG CA 1 1 3 2846 1 1 30 ARG CB C -15.617 0.720 1.238 1.00 . A A . 30 ARG CB 1 1 3 2847 1 1 30 ARG CD C -17.907 1.464 0.508 1.00 . A A . 30 ARG CD 1 1 3 2848 1 1 30 ARG CG C -16.986 0.257 0.709 1.00 . A A . 30 ARG CG 1 1 3 2849 1 1 30 ARG CZ C -17.766 3.595 -0.637 1.00 . A A . 30 ARG CZ 1 1 3 2850 1 1 30 ARG H H -13.073 0.561 1.240 1.00 . A A . 30 ARG H 1 1 3 2851 1 1 30 ARG HA H -15.141 -0.516 2.940 1.00 . A A . 30 ARG HA 1 1 3 2852 1 1 30 ARG HB2 H -15.763 1.510 1.962 1.00 . A A . 30 ARG HB2 1 1 3 2853 1 1 30 ARG HB3 H -15.031 1.101 0.413 1.00 . A A . 30 ARG HB3 1 1 3 2854 1 1 30 ARG HD2 H -18.713 1.192 -0.159 1.00 . A A . 30 ARG HD2 1 1 3 2855 1 1 30 ARG HD3 H -18.315 1.768 1.460 1.00 . A A . 30 ARG HD3 1 1 3 2856 1 1 30 ARG HE H -16.156 2.591 -0.045 1.00 . A A . 30 ARG HE 1 1 3 2857 1 1 30 ARG HG2 H -16.848 -0.249 -0.236 1.00 . A A . 30 ARG HG2 1 1 3 2858 1 1 30 ARG HG3 H -17.432 -0.423 1.417 1.00 . A A . 30 ARG HG3 1 1 3 2859 1 1 30 ARG HH11 H -19.588 2.835 -0.295 1.00 . A A . 30 ARG HH11 1 1 3 2860 1 1 30 ARG HH12 H -19.554 4.362 -1.113 1.00 . A A . 30 ARG HH12 1 1 3 2861 1 1 30 ARG HH21 H -16.093 4.587 -1.110 1.00 . A A . 30 ARG HH21 1 1 3 2862 1 1 30 ARG HH22 H -17.575 5.355 -1.570 1.00 . A A . 30 ARG HH22 1 1 3 2863 1 1 30 ARG N N -13.393 -0.161 1.820 1.00 . A A . 30 ARG N 1 1 3 2864 1 1 30 ARG NE N -17.136 2.596 -0.079 1.00 . A A . 30 ARG NE 1 1 3 2865 1 1 30 ARG NH1 N -19.070 3.598 -0.685 1.00 . A A . 30 ARG NH1 1 1 3 2866 1 1 30 ARG NH2 N -17.092 4.589 -1.146 1.00 . A A . 30 ARG NH2 1 1 3 2867 1 1 30 ARG O O -16.154 -2.433 1.525 1.00 . A A . 30 ARG O 1 1 3 2868 1 1 31 GLN C C -14.527 -4.654 0.446 1.00 . A A . 31 GLN C 1 1 3 2869 1 1 31 GLN CA C -14.691 -3.448 -0.487 1.00 . A A . 31 GLN CA 1 1 3 2870 1 1 31 GLN CB C -13.736 -3.575 -1.685 1.00 . A A . 31 GLN CB 1 1 3 2871 1 1 31 GLN CD C -13.235 -2.710 -3.978 1.00 . A A . 31 GLN CD 1 1 3 2872 1 1 31 GLN CG C -14.302 -2.812 -2.887 1.00 . A A . 31 GLN CG 1 1 3 2873 1 1 31 GLN H H -13.626 -1.631 -0.023 1.00 . A A . 31 GLN H 1 1 3 2874 1 1 31 GLN HA H -15.712 -3.421 -0.844 1.00 . A A . 31 GLN HA 1 1 3 2875 1 1 31 GLN HB2 H -12.775 -3.160 -1.418 1.00 . A A . 31 GLN HB2 1 1 3 2876 1 1 31 GLN HB3 H -13.617 -4.615 -1.949 1.00 . A A . 31 GLN HB3 1 1 3 2877 1 1 31 GLN HE21 H -14.033 -4.147 -5.094 1.00 . A A . 31 GLN HE21 1 1 3 2878 1 1 31 GLN HE22 H -12.625 -3.437 -5.723 1.00 . A A . 31 GLN HE22 1 1 3 2879 1 1 31 GLN HG2 H -15.165 -3.339 -3.272 1.00 . A A . 31 GLN HG2 1 1 3 2880 1 1 31 GLN HG3 H -14.597 -1.818 -2.576 1.00 . A A . 31 GLN HG3 1 1 3 2881 1 1 31 GLN N N -14.397 -2.176 0.238 1.00 . A A . 31 GLN N 1 1 3 2882 1 1 31 GLN NE2 N -13.303 -3.496 -5.018 1.00 . A A . 31 GLN NE2 1 1 3 2883 1 1 31 GLN O O -15.189 -5.658 0.282 1.00 . A A . 31 GLN O 1 1 3 2884 1 1 31 GLN OE1 O -12.327 -1.910 -3.883 1.00 . A A . 31 GLN OE1 1 1 3 2885 1 1 32 PHE C C -14.188 -5.469 3.670 1.00 . A A . 32 PHE C 1 1 3 2886 1 1 32 PHE CA C -13.448 -5.731 2.352 1.00 . A A . 32 PHE CA 1 1 3 2887 1 1 32 PHE CB C -11.947 -5.917 2.615 1.00 . A A . 32 PHE CB 1 1 3 2888 1 1 32 PHE CD1 C -11.253 -7.984 1.326 1.00 . A A . 32 PHE CD1 1 1 3 2889 1 1 32 PHE CD2 C -10.789 -5.790 0.365 1.00 . A A . 32 PHE CD2 1 1 3 2890 1 1 32 PHE CE1 C -10.675 -8.599 0.199 1.00 . A A . 32 PHE CE1 1 1 3 2891 1 1 32 PHE CE2 C -10.215 -6.406 -0.762 1.00 . A A . 32 PHE CE2 1 1 3 2892 1 1 32 PHE CG C -11.310 -6.579 1.410 1.00 . A A . 32 PHE CG 1 1 3 2893 1 1 32 PHE CZ C -10.156 -7.810 -0.846 1.00 . A A . 32 PHE CZ 1 1 3 2894 1 1 32 PHE H H -13.124 -3.755 1.534 1.00 . A A . 32 PHE H 1 1 3 2895 1 1 32 PHE HA H -13.843 -6.640 1.905 1.00 . A A . 32 PHE HA 1 1 3 2896 1 1 32 PHE HB2 H -11.486 -4.956 2.787 1.00 . A A . 32 PHE HB2 1 1 3 2897 1 1 32 PHE HB3 H -11.809 -6.545 3.483 1.00 . A A . 32 PHE HB3 1 1 3 2898 1 1 32 PHE HD1 H -11.651 -8.588 2.128 1.00 . A A . 32 PHE HD1 1 1 3 2899 1 1 32 PHE HD2 H -10.831 -4.713 0.428 1.00 . A A . 32 PHE HD2 1 1 3 2900 1 1 32 PHE HE1 H -10.631 -9.677 0.135 1.00 . A A . 32 PHE HE1 1 1 3 2901 1 1 32 PHE HE2 H -9.815 -5.801 -1.564 1.00 . A A . 32 PHE HE2 1 1 3 2902 1 1 32 PHE HZ H -9.715 -8.283 -1.712 1.00 . A A . 32 PHE HZ 1 1 3 2903 1 1 32 PHE N N -13.651 -4.573 1.419 1.00 . A A . 32 PHE N 1 1 3 2904 1 1 32 PHE O O -14.548 -6.393 4.375 1.00 . A A . 32 PHE O 1 1 3 2905 1 1 33 GLY C C -14.324 -3.023 6.190 1.00 . A A . 33 GLY C 1 1 3 2906 1 1 33 GLY CA C -15.176 -3.894 5.267 1.00 . A A . 33 GLY CA 1 1 3 2907 1 1 33 GLY H H -14.145 -3.496 3.416 1.00 . A A . 33 GLY H 1 1 3 2908 1 1 33 GLY HA2 H -16.079 -3.359 5.017 1.00 . A A . 33 GLY HA2 1 1 3 2909 1 1 33 GLY HA3 H -15.436 -4.802 5.789 1.00 . A A . 33 GLY HA3 1 1 3 2910 1 1 33 GLY N N -14.434 -4.221 4.004 1.00 . A A . 33 GLY N 1 1 3 2911 1 1 33 GLY O O -14.799 -2.045 6.737 1.00 . A A . 33 GLY O 1 1 3 2912 1 1 34 TYR C C -12.406 -1.059 7.007 1.00 . A A . 34 TYR C 1 1 3 2913 1 1 34 TYR CA C -12.221 -2.554 7.299 1.00 . A A . 34 TYR CA 1 1 3 2914 1 1 34 TYR CB C -10.750 -2.934 7.117 1.00 . A A . 34 TYR CB 1 1 3 2915 1 1 34 TYR CD1 C -10.993 -5.148 8.319 1.00 . A A . 34 TYR CD1 1 1 3 2916 1 1 34 TYR CD2 C -10.072 -5.132 6.060 1.00 . A A . 34 TYR CD2 1 1 3 2917 1 1 34 TYR CE1 C -10.857 -6.548 8.364 1.00 . A A . 34 TYR CE1 1 1 3 2918 1 1 34 TYR CE2 C -9.936 -6.531 6.108 1.00 . A A . 34 TYR CE2 1 1 3 2919 1 1 34 TYR CG C -10.601 -4.438 7.165 1.00 . A A . 34 TYR CG 1 1 3 2920 1 1 34 TYR CZ C -10.328 -7.239 7.258 1.00 . A A . 34 TYR CZ 1 1 3 2921 1 1 34 TYR H H -12.716 -4.163 5.946 1.00 . A A . 34 TYR H 1 1 3 2922 1 1 34 TYR HA H -12.513 -2.752 8.320 1.00 . A A . 34 TYR HA 1 1 3 2923 1 1 34 TYR HB2 H -10.394 -2.562 6.168 1.00 . A A . 34 TYR HB2 1 1 3 2924 1 1 34 TYR HB3 H -10.173 -2.497 7.914 1.00 . A A . 34 TYR HB3 1 1 3 2925 1 1 34 TYR HD1 H -11.397 -4.618 9.169 1.00 . A A . 34 TYR HD1 1 1 3 2926 1 1 34 TYR HD2 H -9.770 -4.591 5.176 1.00 . A A . 34 TYR HD2 1 1 3 2927 1 1 34 TYR HE1 H -11.157 -7.091 9.247 1.00 . A A . 34 TYR HE1 1 1 3 2928 1 1 34 TYR HE2 H -9.531 -7.061 5.261 1.00 . A A . 34 TYR HE2 1 1 3 2929 1 1 34 TYR HH H -10.986 -8.999 6.919 1.00 . A A . 34 TYR HH 1 1 3 2930 1 1 34 TYR N N -13.081 -3.366 6.386 1.00 . A A . 34 TYR N 1 1 3 2931 1 1 34 TYR O O -12.269 -0.610 5.888 1.00 . A A . 34 TYR O 1 1 3 2932 1 1 34 TYR OH O -10.196 -8.613 7.303 1.00 . A A . 34 TYR OH 1 1 3 2933 1 1 35 ALA C C -11.802 1.749 6.959 1.00 . A A . 35 ALA C 1 1 3 2934 1 1 35 ALA CA C -12.951 1.171 7.816 1.00 . A A . 35 ALA CA 1 1 3 2935 1 1 35 ALA CB C -12.991 1.854 9.203 1.00 . A A . 35 ALA CB 1 1 3 2936 1 1 35 ALA H H -12.858 -0.690 8.902 1.00 . A A . 35 ALA H 1 1 3 2937 1 1 35 ALA HA H -13.889 1.313 7.313 1.00 . A A . 35 ALA HA 1 1 3 2938 1 1 35 ALA HB1 H -12.626 1.164 9.949 1.00 . A A . 35 ALA HB1 1 1 3 2939 1 1 35 ALA HB2 H -12.370 2.740 9.204 1.00 . A A . 35 ALA HB2 1 1 3 2940 1 1 35 ALA HB3 H -14.008 2.132 9.445 1.00 . A A . 35 ALA HB3 1 1 3 2941 1 1 35 ALA N N -12.738 -0.295 8.013 1.00 . A A . 35 ALA N 1 1 3 2942 1 1 35 ALA O O -10.756 1.139 6.857 1.00 . A A . 35 ALA O 1 1 3 2943 1 1 36 PRO C C -9.718 3.828 6.378 1.00 . A A . 36 PRO C 1 1 3 2944 1 1 36 PRO CA C -10.983 3.565 5.544 1.00 . A A . 36 PRO CA 1 1 3 2945 1 1 36 PRO CB C -11.626 4.891 5.069 1.00 . A A . 36 PRO CB 1 1 3 2946 1 1 36 PRO CD C -13.285 3.675 6.491 1.00 . A A . 36 PRO CD 1 1 3 2947 1 1 36 PRO CG C -13.017 5.008 5.759 1.00 . A A . 36 PRO CG 1 1 3 2948 1 1 36 PRO HA H -10.744 2.943 4.694 1.00 . A A . 36 PRO HA 1 1 3 2949 1 1 36 PRO HB2 H -11.003 5.736 5.345 1.00 . A A . 36 PRO HB2 1 1 3 2950 1 1 36 PRO HB3 H -11.756 4.876 3.996 1.00 . A A . 36 PRO HB3 1 1 3 2951 1 1 36 PRO HD2 H -13.532 3.855 7.530 1.00 . A A . 36 PRO HD2 1 1 3 2952 1 1 36 PRO HD3 H -14.084 3.138 6.001 1.00 . A A . 36 PRO HD3 1 1 3 2953 1 1 36 PRO HG2 H -13.007 5.825 6.471 1.00 . A A . 36 PRO HG2 1 1 3 2954 1 1 36 PRO HG3 H -13.787 5.181 5.018 1.00 . A A . 36 PRO HG3 1 1 3 2955 1 1 36 PRO N N -12.018 2.915 6.376 1.00 . A A . 36 PRO N 1 1 3 2956 1 1 36 PRO O O -8.622 3.892 5.856 1.00 . A A . 36 PRO O 1 1 3 2957 1 1 37 THR C C -7.743 3.044 8.507 1.00 . A A . 37 THR C 1 1 3 2958 1 1 37 THR CA C -8.674 4.257 8.524 1.00 . A A . 37 THR CA 1 1 3 2959 1 1 37 THR CB C -9.132 4.519 9.963 1.00 . A A . 37 THR CB 1 1 3 2960 1 1 37 THR CG2 C -10.010 5.771 10.006 1.00 . A A . 37 THR CG2 1 1 3 2961 1 1 37 THR H H -10.758 3.943 8.065 1.00 . A A . 37 THR H 1 1 3 2962 1 1 37 THR HA H -8.147 5.121 8.152 1.00 . A A . 37 THR HA 1 1 3 2963 1 1 37 THR HB H -8.270 4.669 10.593 1.00 . A A . 37 THR HB 1 1 3 2964 1 1 37 THR HG1 H -10.277 2.975 9.674 1.00 . A A . 37 THR HG1 1 1 3 2965 1 1 37 THR HG21 H -9.551 6.555 9.422 1.00 . A A . 37 THR HG21 1 1 3 2966 1 1 37 THR HG22 H -10.985 5.543 9.602 1.00 . A A . 37 THR HG22 1 1 3 2967 1 1 37 THR HG23 H -10.115 6.101 11.030 1.00 . A A . 37 THR HG23 1 1 3 2968 1 1 37 THR N N -9.864 3.990 7.666 1.00 . A A . 37 THR N 1 1 3 2969 1 1 37 THR O O -6.538 3.172 8.404 1.00 . A A . 37 THR O 1 1 3 2970 1 1 37 THR OG1 O -9.874 3.402 10.432 1.00 . A A . 37 THR OG1 1 1 3 2971 1 1 38 THR C C -6.551 0.634 7.359 1.00 . A A . 38 THR C 1 1 3 2972 1 1 38 THR CA C -7.441 0.643 8.606 1.00 . A A . 38 THR CA 1 1 3 2973 1 1 38 THR CB C -8.355 -0.590 8.596 1.00 . A A . 38 THR CB 1 1 3 2974 1 1 38 THR CG2 C -7.552 -1.862 8.270 1.00 . A A . 38 THR CG2 1 1 3 2975 1 1 38 THR H H -9.263 1.787 8.694 1.00 . A A . 38 THR H 1 1 3 2976 1 1 38 THR HA H -6.824 0.627 9.490 1.00 . A A . 38 THR HA 1 1 3 2977 1 1 38 THR HB H -9.121 -0.453 7.848 1.00 . A A . 38 THR HB 1 1 3 2978 1 1 38 THR HG1 H -8.313 -0.523 10.540 1.00 . A A . 38 THR HG1 1 1 3 2979 1 1 38 THR HG21 H -6.535 -1.753 8.620 1.00 . A A . 38 THR HG21 1 1 3 2980 1 1 38 THR HG22 H -8.011 -2.709 8.760 1.00 . A A . 38 THR HG22 1 1 3 2981 1 1 38 THR HG23 H -7.548 -2.027 7.200 1.00 . A A . 38 THR HG23 1 1 3 2982 1 1 38 THR N N -8.290 1.867 8.609 1.00 . A A . 38 THR N 1 1 3 2983 1 1 38 THR O O -5.349 0.794 7.441 1.00 . A A . 38 THR O 1 1 3 2984 1 1 38 THR OG1 O -8.968 -0.732 9.871 1.00 . A A . 38 THR OG1 1 1 3 2985 1 1 39 LEU C C -5.409 1.638 4.918 1.00 . A A . 39 LEU C 1 1 3 2986 1 1 39 LEU CA C -6.325 0.414 4.957 1.00 . A A . 39 LEU CA 1 1 3 2987 1 1 39 LEU CB C -7.273 0.435 3.755 1.00 . A A . 39 LEU CB 1 1 3 2988 1 1 39 LEU CD1 C -6.100 -1.421 2.485 1.00 . A A . 39 LEU CD1 1 1 3 2989 1 1 39 LEU CD2 C -7.433 0.327 1.273 1.00 . A A . 39 LEU CD2 1 1 3 2990 1 1 39 LEU CG C -6.520 0.064 2.470 1.00 . A A . 39 LEU CG 1 1 3 2991 1 1 39 LEU H H -8.101 0.308 6.166 1.00 . A A . 39 LEU H 1 1 3 2992 1 1 39 LEU HA H -5.729 -0.484 4.935 1.00 . A A . 39 LEU HA 1 1 3 2993 1 1 39 LEU HB2 H -8.077 -0.266 3.919 1.00 . A A . 39 LEU HB2 1 1 3 2994 1 1 39 LEU HB3 H -7.682 1.429 3.650 1.00 . A A . 39 LEU HB3 1 1 3 2995 1 1 39 LEU HD11 H -6.832 -2.005 3.026 1.00 . A A . 39 LEU HD11 1 1 3 2996 1 1 39 LEU HD12 H -6.030 -1.791 1.470 1.00 . A A . 39 LEU HD12 1 1 3 2997 1 1 39 LEU HD13 H -5.136 -1.520 2.964 1.00 . A A . 39 LEU HD13 1 1 3 2998 1 1 39 LEU HD21 H -8.328 -0.272 1.361 1.00 . A A . 39 LEU HD21 1 1 3 2999 1 1 39 LEU HD22 H -7.698 1.368 1.257 1.00 . A A . 39 LEU HD22 1 1 3 3000 1 1 39 LEU HD23 H -6.916 0.074 0.360 1.00 . A A . 39 LEU HD23 1 1 3 3001 1 1 39 LEU HG H -5.643 0.685 2.384 1.00 . A A . 39 LEU HG 1 1 3 3002 1 1 39 LEU N N -7.132 0.441 6.208 1.00 . A A . 39 LEU N 1 1 3 3003 1 1 39 LEU O O -4.237 1.541 4.613 1.00 . A A . 39 LEU O 1 1 3 3004 1 1 40 ALA C C -3.882 3.823 6.132 1.00 . A A . 40 ALA C 1 1 3 3005 1 1 40 ALA CA C -5.089 4.018 5.208 1.00 . A A . 40 ALA CA 1 1 3 3006 1 1 40 ALA CB C -5.918 5.209 5.694 1.00 . A A . 40 ALA CB 1 1 3 3007 1 1 40 ALA H H -6.880 2.849 5.464 1.00 . A A . 40 ALA H 1 1 3 3008 1 1 40 ALA HA H -4.746 4.206 4.202 1.00 . A A . 40 ALA HA 1 1 3 3009 1 1 40 ALA HB1 H -6.771 5.342 5.046 1.00 . A A . 40 ALA HB1 1 1 3 3010 1 1 40 ALA HB2 H -6.256 5.024 6.702 1.00 . A A . 40 ALA HB2 1 1 3 3011 1 1 40 ALA HB3 H -5.308 6.100 5.677 1.00 . A A . 40 ALA HB3 1 1 3 3012 1 1 40 ALA N N -5.933 2.790 5.223 1.00 . A A . 40 ALA N 1 1 3 3013 1 1 40 ALA O O -2.757 3.695 5.689 1.00 . A A . 40 ALA O 1 1 3 3014 1 1 41 ASN C C -2.249 2.335 8.165 1.00 . A A . 41 ASN C 1 1 3 3015 1 1 41 ASN CA C -3.002 3.651 8.398 1.00 . A A . 41 ASN CA 1 1 3 3016 1 1 41 ASN CB C -3.579 3.661 9.817 1.00 . A A . 41 ASN CB 1 1 3 3017 1 1 41 ASN CG C -4.508 4.865 9.984 1.00 . A A . 41 ASN CG 1 1 3 3018 1 1 41 ASN H H -5.031 3.933 7.741 1.00 . A A . 41 ASN H 1 1 3 3019 1 1 41 ASN HA H -2.313 4.478 8.294 1.00 . A A . 41 ASN HA 1 1 3 3020 1 1 41 ASN HB2 H -4.135 2.748 9.987 1.00 . A A . 41 ASN HB2 1 1 3 3021 1 1 41 ASN HB3 H -2.772 3.730 10.534 1.00 . A A . 41 ASN HB3 1 1 3 3022 1 1 41 ASN HD21 H -3.053 6.200 9.770 1.00 . A A . 41 ASN HD21 1 1 3 3023 1 1 41 ASN HD22 H -4.600 6.849 10.025 1.00 . A A . 41 ASN HD22 1 1 3 3024 1 1 41 ASN N N -4.115 3.816 7.417 1.00 . A A . 41 ASN N 1 1 3 3025 1 1 41 ASN ND2 N -4.013 6.072 9.922 1.00 . A A . 41 ASN ND2 1 1 3 3026 1 1 41 ASN O O -1.230 2.086 8.779 1.00 . A A . 41 ASN O 1 1 3 3027 1 1 41 ASN OD1 O -5.698 4.708 10.173 1.00 . A A . 41 ASN OD1 1 1 3 3028 1 1 42 ALA C C -0.735 0.462 6.275 1.00 . A A . 42 ALA C 1 1 3 3029 1 1 42 ALA CA C -2.016 0.195 7.065 1.00 . A A . 42 ALA CA 1 1 3 3030 1 1 42 ALA CB C -2.907 -0.766 6.275 1.00 . A A . 42 ALA CB 1 1 3 3031 1 1 42 ALA H H -3.559 1.687 6.811 1.00 . A A . 42 ALA H 1 1 3 3032 1 1 42 ALA HA H -1.762 -0.248 8.013 1.00 . A A . 42 ALA HA 1 1 3 3033 1 1 42 ALA HB1 H -3.855 -0.879 6.778 1.00 . A A . 42 ALA HB1 1 1 3 3034 1 1 42 ALA HB2 H -3.071 -0.374 5.282 1.00 . A A . 42 ALA HB2 1 1 3 3035 1 1 42 ALA HB3 H -2.421 -1.728 6.205 1.00 . A A . 42 ALA HB3 1 1 3 3036 1 1 42 ALA N N -2.733 1.483 7.302 1.00 . A A . 42 ALA N 1 1 3 3037 1 1 42 ALA O O -0.098 -0.449 5.781 1.00 . A A . 42 ALA O 1 1 3 3038 1 1 43 LEU C C 2.104 1.925 6.295 1.00 . A A . 43 LEU C 1 1 3 3039 1 1 43 LEU CA C 0.882 2.030 5.377 1.00 . A A . 43 LEU CA 1 1 3 3040 1 1 43 LEU CB C 0.784 3.460 4.832 1.00 . A A . 43 LEU CB 1 1 3 3041 1 1 43 LEU CD1 C -0.783 4.971 3.581 1.00 . A A . 43 LEU CD1 1 1 3 3042 1 1 43 LEU CD2 C 0.337 3.098 2.371 1.00 . A A . 43 LEU CD2 1 1 3 3043 1 1 43 LEU CG C -0.274 3.533 3.712 1.00 . A A . 43 LEU CG 1 1 3 3044 1 1 43 LEU H H -0.888 2.423 6.541 1.00 . A A . 43 LEU H 1 1 3 3045 1 1 43 LEU HA H 0.993 1.339 4.559 1.00 . A A . 43 LEU HA 1 1 3 3046 1 1 43 LEU HB2 H 0.503 4.124 5.640 1.00 . A A . 43 LEU HB2 1 1 3 3047 1 1 43 LEU HB3 H 1.747 3.760 4.442 1.00 . A A . 43 LEU HB3 1 1 3 3048 1 1 43 LEU HD11 H 0.057 5.641 3.471 1.00 . A A . 43 LEU HD11 1 1 3 3049 1 1 43 LEU HD12 H -1.422 5.049 2.714 1.00 . A A . 43 LEU HD12 1 1 3 3050 1 1 43 LEU HD13 H -1.342 5.235 4.466 1.00 . A A . 43 LEU HD13 1 1 3 3051 1 1 43 LEU HD21 H 1.230 3.672 2.176 1.00 . A A . 43 LEU HD21 1 1 3 3052 1 1 43 LEU HD22 H 0.584 2.049 2.405 1.00 . A A . 43 LEU HD22 1 1 3 3053 1 1 43 LEU HD23 H -0.378 3.271 1.580 1.00 . A A . 43 LEU HD23 1 1 3 3054 1 1 43 LEU HG H -1.106 2.886 3.958 1.00 . A A . 43 LEU HG 1 1 3 3055 1 1 43 LEU N N -0.356 1.705 6.142 1.00 . A A . 43 LEU N 1 1 3 3056 1 1 43 LEU O O 3.189 1.601 5.853 1.00 . A A . 43 LEU O 1 1 3 3057 1 1 44 GLU C C 2.697 1.362 9.777 1.00 . A A . 44 GLU C 1 1 3 3058 1 1 44 GLU CA C 3.099 2.132 8.515 1.00 . A A . 44 GLU CA 1 1 3 3059 1 1 44 GLU CB C 3.526 3.549 8.909 1.00 . A A . 44 GLU CB 1 1 3 3060 1 1 44 GLU CD C 2.725 5.606 10.090 1.00 . A A . 44 GLU CD 1 1 3 3061 1 1 44 GLU CG C 2.292 4.374 9.290 1.00 . A A . 44 GLU CG 1 1 3 3062 1 1 44 GLU H H 1.058 2.471 7.897 1.00 . A A . 44 GLU H 1 1 3 3063 1 1 44 GLU HA H 3.931 1.628 8.046 1.00 . A A . 44 GLU HA 1 1 3 3064 1 1 44 GLU HB2 H 4.202 3.498 9.750 1.00 . A A . 44 GLU HB2 1 1 3 3065 1 1 44 GLU HB3 H 4.027 4.017 8.074 1.00 . A A . 44 GLU HB3 1 1 3 3066 1 1 44 GLU HG2 H 1.781 4.691 8.392 1.00 . A A . 44 GLU HG2 1 1 3 3067 1 1 44 GLU HG3 H 1.626 3.775 9.890 1.00 . A A . 44 GLU HG3 1 1 3 3068 1 1 44 GLU N N 1.942 2.205 7.567 1.00 . A A . 44 GLU N 1 1 3 3069 1 1 44 GLU O O 3.502 1.142 10.658 1.00 . A A . 44 GLU O 1 1 3 3070 1 1 44 GLU OE1 O 3.523 5.446 10.999 1.00 . A A . 44 GLU OE1 1 1 3 3071 1 1 44 GLU OE2 O 2.250 6.686 9.782 1.00 . A A . 44 GLU OE2 1 1 3 3072 1 1 45 ARG C C 1.543 -1.234 11.009 1.00 . A A . 45 ARG C 1 1 3 3073 1 1 45 ARG CA C 1.037 0.206 11.097 1.00 . A A . 45 ARG CA 1 1 3 3074 1 1 45 ARG CB C -0.490 0.204 11.204 1.00 . A A . 45 ARG CB 1 1 3 3075 1 1 45 ARG CD C -2.410 -0.263 12.736 1.00 . A A . 45 ARG CD 1 1 3 3076 1 1 45 ARG CG C -0.892 -0.347 12.574 1.00 . A A . 45 ARG CG 1 1 3 3077 1 1 45 ARG CZ C -4.309 -1.559 11.977 1.00 . A A . 45 ARG CZ 1 1 3 3078 1 1 45 ARG H H 0.818 1.143 9.165 1.00 . A A . 45 ARG H 1 1 3 3079 1 1 45 ARG HA H 1.458 0.677 11.969 1.00 . A A . 45 ARG HA 1 1 3 3080 1 1 45 ARG HB2 H -0.861 1.213 11.096 1.00 . A A . 45 ARG HB2 1 1 3 3081 1 1 45 ARG HB3 H -0.906 -0.422 10.429 1.00 . A A . 45 ARG HB3 1 1 3 3082 1 1 45 ARG HD2 H -2.677 -0.515 13.753 1.00 . A A . 45 ARG HD2 1 1 3 3083 1 1 45 ARG HD3 H -2.742 0.737 12.512 1.00 . A A . 45 ARG HD3 1 1 3 3084 1 1 45 ARG HE H -2.552 -1.602 11.055 1.00 . A A . 45 ARG HE 1 1 3 3085 1 1 45 ARG HG2 H -0.578 -1.378 12.651 1.00 . A A . 45 ARG HG2 1 1 3 3086 1 1 45 ARG HG3 H -0.417 0.233 13.349 1.00 . A A . 45 ARG HG3 1 1 3 3087 1 1 45 ARG HH11 H -4.556 -0.395 13.586 1.00 . A A . 45 ARG HH11 1 1 3 3088 1 1 45 ARG HH12 H -5.945 -1.306 13.100 1.00 . A A . 45 ARG HH12 1 1 3 3089 1 1 45 ARG HH21 H -4.356 -2.799 10.406 1.00 . A A . 45 ARG HH21 1 1 3 3090 1 1 45 ARG HH22 H -5.832 -2.670 11.303 1.00 . A A . 45 ARG HH22 1 1 3 3091 1 1 45 ARG N N 1.460 0.955 9.879 1.00 . A A . 45 ARG N 1 1 3 3092 1 1 45 ARG NE N -3.061 -1.222 11.800 1.00 . A A . 45 ARG NE 1 1 3 3093 1 1 45 ARG NH1 N -4.991 -1.047 12.965 1.00 . A A . 45 ARG NH1 1 1 3 3094 1 1 45 ARG NH2 N -4.876 -2.408 11.164 1.00 . A A . 45 ARG NH2 1 1 3 3095 1 1 45 ARG O O 1.666 -1.795 9.939 1.00 . A A . 45 ARG O 1 1 3 3096 1 1 46 HIS C C 1.218 -4.167 11.596 1.00 . A A . 46 HIS C 1 1 3 3097 1 1 46 HIS CA C 2.322 -3.245 12.119 1.00 . A A . 46 HIS CA 1 1 3 3098 1 1 46 HIS CB C 2.701 -3.658 13.542 1.00 . A A . 46 HIS CB 1 1 3 3099 1 1 46 HIS CD2 C 3.916 -2.000 15.179 1.00 . A A . 46 HIS CD2 1 1 3 3100 1 1 46 HIS CE1 C 5.728 -1.698 14.032 1.00 . A A . 46 HIS CE1 1 1 3 3101 1 1 46 HIS CG C 3.797 -2.758 14.042 1.00 . A A . 46 HIS CG 1 1 3 3102 1 1 46 HIS H H 1.712 -1.367 12.982 1.00 . A A . 46 HIS H 1 1 3 3103 1 1 46 HIS HA H 3.191 -3.319 11.479 1.00 . A A . 46 HIS HA 1 1 3 3104 1 1 46 HIS HB2 H 1.837 -3.567 14.187 1.00 . A A . 46 HIS HB2 1 1 3 3105 1 1 46 HIS HB3 H 3.047 -4.682 13.543 1.00 . A A . 46 HIS HB3 1 1 3 3106 1 1 46 HIS HD1 H 5.193 -2.952 12.461 1.00 . A A . 46 HIS HD1 1 1 3 3107 1 1 46 HIS HD2 H 3.176 -1.931 15.964 1.00 . A A . 46 HIS HD2 1 1 3 3108 1 1 46 HIS HE1 H 6.701 -1.351 13.717 1.00 . A A . 46 HIS HE1 1 1 3 3109 1 1 46 HIS N N 1.827 -1.837 12.130 1.00 . A A . 46 HIS N 1 1 3 3110 1 1 46 HIS ND1 N 4.965 -2.550 13.326 1.00 . A A . 46 HIS ND1 1 1 3 3111 1 1 46 HIS NE2 N 5.136 -1.330 15.173 1.00 . A A . 46 HIS NE2 1 1 3 3112 1 1 46 HIS O O 0.533 -4.821 12.355 1.00 . A A . 46 HIS O 1 1 3 3113 1 1 47 TRP C C 0.219 -5.269 8.226 1.00 . A A . 47 TRP C 1 1 3 3114 1 1 47 TRP CA C -0.019 -5.103 9.737 1.00 . A A . 47 TRP CA 1 1 3 3115 1 1 47 TRP CB C -1.385 -4.451 9.983 1.00 . A A . 47 TRP CB 1 1 3 3116 1 1 47 TRP CD1 C -2.619 -6.657 9.827 1.00 . A A . 47 TRP CD1 1 1 3 3117 1 1 47 TRP CD2 C -3.577 -5.026 8.607 1.00 . A A . 47 TRP CD2 1 1 3 3118 1 1 47 TRP CE2 C -4.358 -6.194 8.416 1.00 . A A . 47 TRP CE2 1 1 3 3119 1 1 47 TRP CE3 C -3.970 -3.841 7.944 1.00 . A A . 47 TRP CE3 1 1 3 3120 1 1 47 TRP CG C -2.474 -5.350 9.498 1.00 . A A . 47 TRP CG 1 1 3 3121 1 1 47 TRP CH2 C -5.873 -5.005 6.945 1.00 . A A . 47 TRP CH2 1 1 3 3122 1 1 47 TRP CZ2 C -5.495 -6.190 7.596 1.00 . A A . 47 TRP CZ2 1 1 3 3123 1 1 47 TRP CZ3 C -5.114 -3.832 7.119 1.00 . A A . 47 TRP CZ3 1 1 3 3124 1 1 47 TRP H H 1.605 -3.687 9.708 1.00 . A A . 47 TRP H 1 1 3 3125 1 1 47 TRP HA H 0.012 -6.065 10.222 1.00 . A A . 47 TRP HA 1 1 3 3126 1 1 47 TRP HB2 H -1.513 -4.272 11.041 1.00 . A A . 47 TRP HB2 1 1 3 3127 1 1 47 TRP HB3 H -1.434 -3.511 9.454 1.00 . A A . 47 TRP HB3 1 1 3 3128 1 1 47 TRP HD1 H -1.970 -7.219 10.481 1.00 . A A . 47 TRP HD1 1 1 3 3129 1 1 47 TRP HE1 H -4.055 -8.081 9.242 1.00 . A A . 47 TRP HE1 1 1 3 3130 1 1 47 TRP HE3 H -3.394 -2.936 8.073 1.00 . A A . 47 TRP HE3 1 1 3 3131 1 1 47 TRP HH2 H -6.751 -4.992 6.316 1.00 . A A . 47 TRP HH2 1 1 3 3132 1 1 47 TRP HZ2 H -6.075 -7.092 7.464 1.00 . A A . 47 TRP HZ2 1 1 3 3133 1 1 47 TRP HZ3 H -5.407 -2.921 6.617 1.00 . A A . 47 TRP HZ3 1 1 3 3134 1 1 47 TRP N N 1.042 -4.224 10.304 1.00 . A A . 47 TRP N 1 1 3 3135 1 1 47 TRP NE1 N -3.733 -7.157 9.178 1.00 . A A . 47 TRP NE1 1 1 3 3136 1 1 47 TRP O O -0.500 -4.703 7.427 1.00 . A A . 47 TRP O 1 1 3 3137 1 1 48 PRO C C 0.468 -6.935 5.691 1.00 . A A . 48 PRO C 1 1 3 3138 1 1 48 PRO CA C 1.611 -6.240 6.458 1.00 . A A . 48 PRO CA 1 1 3 3139 1 1 48 PRO CB C 2.882 -7.122 6.504 1.00 . A A . 48 PRO CB 1 1 3 3140 1 1 48 PRO CD C 2.148 -6.675 8.854 1.00 . A A . 48 PRO CD 1 1 3 3141 1 1 48 PRO CG C 3.270 -7.308 8.000 1.00 . A A . 48 PRO CG 1 1 3 3142 1 1 48 PRO HA H 1.843 -5.296 5.986 1.00 . A A . 48 PRO HA 1 1 3 3143 1 1 48 PRO HB2 H 2.685 -8.089 6.048 1.00 . A A . 48 PRO HB2 1 1 3 3144 1 1 48 PRO HB3 H 3.693 -6.634 5.976 1.00 . A A . 48 PRO HB3 1 1 3 3145 1 1 48 PRO HD2 H 1.615 -7.447 9.395 1.00 . A A . 48 PRO HD2 1 1 3 3146 1 1 48 PRO HD3 H 2.558 -5.940 9.543 1.00 . A A . 48 PRO HD3 1 1 3 3147 1 1 48 PRO HG2 H 3.362 -8.365 8.229 1.00 . A A . 48 PRO HG2 1 1 3 3148 1 1 48 PRO HG3 H 4.209 -6.809 8.204 1.00 . A A . 48 PRO HG3 1 1 3 3149 1 1 48 PRO N N 1.251 -6.014 7.875 1.00 . A A . 48 PRO N 1 1 3 3150 1 1 48 PRO O O 0.467 -6.970 4.474 1.00 . A A . 48 PRO O 1 1 3 3151 1 1 49 LYS C C -2.437 -7.099 4.911 1.00 . A A . 49 LYS C 1 1 3 3152 1 1 49 LYS CA C -1.611 -8.161 5.644 1.00 . A A . 49 LYS CA 1 1 3 3153 1 1 49 LYS CB C -2.501 -8.925 6.637 1.00 . A A . 49 LYS CB 1 1 3 3154 1 1 49 LYS CD C -2.528 -11.296 5.766 1.00 . A A . 49 LYS CD 1 1 3 3155 1 1 49 LYS CE C -3.417 -12.385 5.163 1.00 . A A . 49 LYS CE 1 1 3 3156 1 1 49 LYS CG C -3.330 -9.994 5.895 1.00 . A A . 49 LYS CG 1 1 3 3157 1 1 49 LYS H H -0.496 -7.450 7.352 1.00 . A A . 49 LYS H 1 1 3 3158 1 1 49 LYS HA H -1.196 -8.852 4.923 1.00 . A A . 49 LYS HA 1 1 3 3159 1 1 49 LYS HB2 H -1.877 -9.398 7.383 1.00 . A A . 49 LYS HB2 1 1 3 3160 1 1 49 LYS HB3 H -3.170 -8.233 7.123 1.00 . A A . 49 LYS HB3 1 1 3 3161 1 1 49 LYS HD2 H -1.674 -11.132 5.126 1.00 . A A . 49 LYS HD2 1 1 3 3162 1 1 49 LYS HD3 H -2.191 -11.611 6.742 1.00 . A A . 49 LYS HD3 1 1 3 3163 1 1 49 LYS HE2 H -2.799 -13.170 4.755 1.00 . A A . 49 LYS HE2 1 1 3 3164 1 1 49 LYS HE3 H -4.056 -12.794 5.933 1.00 . A A . 49 LYS HE3 1 1 3 3165 1 1 49 LYS HG2 H -4.237 -10.189 6.448 1.00 . A A . 49 LYS HG2 1 1 3 3166 1 1 49 LYS HG3 H -3.587 -9.636 4.908 1.00 . A A . 49 LYS HG3 1 1 3 3167 1 1 49 LYS HZ1 H -4.755 -10.963 4.440 1.00 . A A . 49 LYS HZ1 1 1 3 3168 1 1 49 LYS HZ2 H -3.646 -11.523 3.283 1.00 . A A . 49 LYS HZ2 1 1 3 3169 1 1 49 LYS HZ3 H -4.949 -12.504 3.760 1.00 . A A . 49 LYS HZ3 1 1 3 3170 1 1 49 LYS N N -0.500 -7.482 6.373 1.00 . A A . 49 LYS N 1 1 3 3171 1 1 49 LYS NZ N -4.256 -11.801 4.079 1.00 . A A . 49 LYS NZ 1 1 3 3172 1 1 49 LYS O O -3.053 -7.365 3.898 1.00 . A A . 49 LYS O 1 1 3 3173 1 1 50 GLY C C -2.500 -4.503 3.398 1.00 . A A . 50 GLY C 1 1 3 3174 1 1 50 GLY CA C -3.196 -4.813 4.720 1.00 . A A . 50 GLY CA 1 1 3 3175 1 1 50 GLY H H -1.916 -5.690 6.212 1.00 . A A . 50 GLY H 1 1 3 3176 1 1 50 GLY HA2 H -4.208 -5.147 4.533 1.00 . A A . 50 GLY HA2 1 1 3 3177 1 1 50 GLY HA3 H -3.209 -3.927 5.337 1.00 . A A . 50 GLY HA3 1 1 3 3178 1 1 50 GLY N N -2.434 -5.892 5.404 1.00 . A A . 50 GLY N 1 1 3 3179 1 1 50 GLY O O -3.110 -4.055 2.446 1.00 . A A . 50 GLY O 1 1 3 3180 1 1 51 GLU C C -0.888 -5.536 1.043 1.00 . A A . 51 GLU C 1 1 3 3181 1 1 51 GLU CA C -0.470 -4.490 2.074 1.00 . A A . 51 GLU CA 1 1 3 3182 1 1 51 GLU CB C 1.044 -4.595 2.320 1.00 . A A . 51 GLU CB 1 1 3 3183 1 1 51 GLU CD C 1.482 -2.309 3.279 1.00 . A A . 51 GLU CD 1 1 3 3184 1 1 51 GLU CG C 1.450 -3.811 3.578 1.00 . A A . 51 GLU CG 1 1 3 3185 1 1 51 GLU H H -0.750 -5.119 4.110 1.00 . A A . 51 GLU H 1 1 3 3186 1 1 51 GLU HA H -0.714 -3.506 1.706 1.00 . A A . 51 GLU HA 1 1 3 3187 1 1 51 GLU HB2 H 1.311 -5.633 2.448 1.00 . A A . 51 GLU HB2 1 1 3 3188 1 1 51 GLU HB3 H 1.569 -4.193 1.466 1.00 . A A . 51 GLU HB3 1 1 3 3189 1 1 51 GLU HG2 H 0.746 -4.003 4.372 1.00 . A A . 51 GLU HG2 1 1 3 3190 1 1 51 GLU HG3 H 2.433 -4.129 3.891 1.00 . A A . 51 GLU HG3 1 1 3 3191 1 1 51 GLU N N -1.217 -4.751 3.332 1.00 . A A . 51 GLU N 1 1 3 3192 1 1 51 GLU O O -0.950 -5.267 -0.141 1.00 . A A . 51 GLU O 1 1 3 3193 1 1 51 GLU OE1 O 0.568 -1.826 2.632 1.00 . A A . 51 GLU OE1 1 1 3 3194 1 1 51 GLU OE2 O 2.422 -1.662 3.709 1.00 . A A . 51 GLU OE2 1 1 3 3195 1 1 52 GLN C C -2.878 -7.321 -0.178 1.00 . A A . 52 GLN C 1 1 3 3196 1 1 52 GLN CA C -1.607 -7.790 0.530 1.00 . A A . 52 GLN CA 1 1 3 3197 1 1 52 GLN CB C -1.886 -9.091 1.289 1.00 . A A . 52 GLN CB 1 1 3 3198 1 1 52 GLN CD C 0.066 -10.365 0.384 1.00 . A A . 52 GLN CD 1 1 3 3199 1 1 52 GLN CG C -0.563 -9.770 1.646 1.00 . A A . 52 GLN CG 1 1 3 3200 1 1 52 GLN H H -1.126 -6.926 2.446 1.00 . A A . 52 GLN H 1 1 3 3201 1 1 52 GLN HA H -0.827 -7.953 -0.201 1.00 . A A . 52 GLN HA 1 1 3 3202 1 1 52 GLN HB2 H -2.432 -8.869 2.195 1.00 . A A . 52 GLN HB2 1 1 3 3203 1 1 52 GLN HB3 H -2.472 -9.753 0.669 1.00 . A A . 52 GLN HB3 1 1 3 3204 1 1 52 GLN HE21 H 1.851 -10.603 1.216 1.00 . A A . 52 GLN HE21 1 1 3 3205 1 1 52 GLN HE22 H 1.732 -11.103 -0.402 1.00 . A A . 52 GLN HE22 1 1 3 3206 1 1 52 GLN HG2 H 0.111 -9.044 2.076 1.00 . A A . 52 GLN HG2 1 1 3 3207 1 1 52 GLN HG3 H -0.744 -10.560 2.359 1.00 . A A . 52 GLN HG3 1 1 3 3208 1 1 52 GLN N N -1.182 -6.730 1.485 1.00 . A A . 52 GLN N 1 1 3 3209 1 1 52 GLN NE2 N 1.321 -10.718 0.401 1.00 . A A . 52 GLN NE2 1 1 3 3210 1 1 52 GLN O O -3.046 -7.508 -1.365 1.00 . A A . 52 GLN O 1 1 3 3211 1 1 52 GLN OE1 O -0.593 -10.506 -0.629 1.00 . A A . 52 GLN OE1 1 1 3 3212 1 1 53 ILE C C -4.654 -5.264 -1.248 1.00 . A A . 53 ILE C 1 1 3 3213 1 1 53 ILE CA C -5.022 -6.193 -0.086 1.00 . A A . 53 ILE CA 1 1 3 3214 1 1 53 ILE CB C -5.832 -5.413 0.957 1.00 . A A . 53 ILE CB 1 1 3 3215 1 1 53 ILE CD1 C -6.714 -5.502 3.314 1.00 . A A . 53 ILE CD1 1 1 3 3216 1 1 53 ILE CG1 C -6.102 -6.318 2.167 1.00 . A A . 53 ILE CG1 1 1 3 3217 1 1 53 ILE CG2 C -7.166 -4.961 0.352 1.00 . A A . 53 ILE CG2 1 1 3 3218 1 1 53 ILE H H -3.602 -6.542 1.500 1.00 . A A . 53 ILE H 1 1 3 3219 1 1 53 ILE HA H -5.606 -7.027 -0.451 1.00 . A A . 53 ILE HA 1 1 3 3220 1 1 53 ILE HB H -5.268 -4.546 1.270 1.00 . A A . 53 ILE HB 1 1 3 3221 1 1 53 ILE HD11 H -6.227 -4.542 3.380 1.00 . A A . 53 ILE HD11 1 1 3 3222 1 1 53 ILE HD12 H -7.769 -5.359 3.134 1.00 . A A . 53 ILE HD12 1 1 3 3223 1 1 53 ILE HD13 H -6.580 -6.036 4.241 1.00 . A A . 53 ILE HD13 1 1 3 3224 1 1 53 ILE HG12 H -6.787 -7.103 1.881 1.00 . A A . 53 ILE HG12 1 1 3 3225 1 1 53 ILE HG13 H -5.172 -6.757 2.500 1.00 . A A . 53 ILE HG13 1 1 3 3226 1 1 53 ILE HG21 H -6.984 -4.403 -0.553 1.00 . A A . 53 ILE HG21 1 1 3 3227 1 1 53 ILE HG22 H -7.770 -5.827 0.128 1.00 . A A . 53 ILE HG22 1 1 3 3228 1 1 53 ILE HG23 H -7.688 -4.332 1.058 1.00 . A A . 53 ILE HG23 1 1 3 3229 1 1 53 ILE N N -3.766 -6.693 0.544 1.00 . A A . 53 ILE N 1 1 3 3230 1 1 53 ILE O O -5.099 -5.434 -2.370 1.00 . A A . 53 ILE O 1 1 3 3231 1 1 54 ILE C C -2.662 -4.038 -3.153 1.00 . A A . 54 ILE C 1 1 3 3232 1 1 54 ILE CA C -3.447 -3.318 -2.050 1.00 . A A . 54 ILE CA 1 1 3 3233 1 1 54 ILE CB C -2.563 -2.231 -1.427 1.00 . A A . 54 ILE CB 1 1 3 3234 1 1 54 ILE CD1 C -2.556 -0.388 0.313 1.00 . A A . 54 ILE CD1 1 1 3 3235 1 1 54 ILE CG1 C -3.432 -1.343 -0.524 1.00 . A A . 54 ILE CG1 1 1 3 3236 1 1 54 ILE CG2 C -1.932 -1.382 -2.533 1.00 . A A . 54 ILE CG2 1 1 3 3237 1 1 54 ILE H H -3.506 -4.156 -0.070 1.00 . A A . 54 ILE H 1 1 3 3238 1 1 54 ILE HA H -4.330 -2.859 -2.473 1.00 . A A . 54 ILE HA 1 1 3 3239 1 1 54 ILE HB H -1.785 -2.697 -0.841 1.00 . A A . 54 ILE HB 1 1 3 3240 1 1 54 ILE HD11 H -1.602 -0.850 0.525 1.00 . A A . 54 ILE HD11 1 1 3 3241 1 1 54 ILE HD12 H -2.397 0.532 -0.228 1.00 . A A . 54 ILE HD12 1 1 3 3242 1 1 54 ILE HD13 H -3.055 -0.168 1.246 1.00 . A A . 54 ILE HD13 1 1 3 3243 1 1 54 ILE HG12 H -4.105 -0.767 -1.145 1.00 . A A . 54 ILE HG12 1 1 3 3244 1 1 54 ILE HG13 H -4.011 -1.972 0.138 1.00 . A A . 54 ILE HG13 1 1 3 3245 1 1 54 ILE HG21 H -2.677 -1.163 -3.281 1.00 . A A . 54 ILE HG21 1 1 3 3246 1 1 54 ILE HG22 H -1.556 -0.464 -2.117 1.00 . A A . 54 ILE HG22 1 1 3 3247 1 1 54 ILE HG23 H -1.119 -1.930 -2.986 1.00 . A A . 54 ILE HG23 1 1 3 3248 1 1 54 ILE N N -3.846 -4.277 -0.983 1.00 . A A . 54 ILE N 1 1 3 3249 1 1 54 ILE O O -2.984 -3.941 -4.321 1.00 . A A . 54 ILE O 1 1 3 3250 1 1 55 ALA C C -1.693 -6.423 -4.607 1.00 . A A . 55 ALA C 1 1 3 3251 1 1 55 ALA CA C -0.812 -5.447 -3.828 1.00 . A A . 55 ALA CA 1 1 3 3252 1 1 55 ALA CB C 0.307 -6.219 -3.134 1.00 . A A . 55 ALA CB 1 1 3 3253 1 1 55 ALA H H -1.373 -4.795 -1.852 1.00 . A A . 55 ALA H 1 1 3 3254 1 1 55 ALA HA H -0.385 -4.725 -4.508 1.00 . A A . 55 ALA HA 1 1 3 3255 1 1 55 ALA HB1 H 0.863 -5.547 -2.500 1.00 . A A . 55 ALA HB1 1 1 3 3256 1 1 55 ALA HB2 H -0.119 -7.008 -2.532 1.00 . A A . 55 ALA HB2 1 1 3 3257 1 1 55 ALA HB3 H 0.966 -6.646 -3.875 1.00 . A A . 55 ALA HB3 1 1 3 3258 1 1 55 ALA N N -1.627 -4.742 -2.796 1.00 . A A . 55 ALA N 1 1 3 3259 1 1 55 ALA O O -1.513 -6.632 -5.790 1.00 . A A . 55 ALA O 1 1 3 3260 1 1 56 ASN C C -4.207 -7.292 -5.844 1.00 . A A . 56 ASN C 1 1 3 3261 1 1 56 ASN CA C -3.543 -7.983 -4.653 1.00 . A A . 56 ASN CA 1 1 3 3262 1 1 56 ASN CB C -4.618 -8.483 -3.686 1.00 . A A . 56 ASN CB 1 1 3 3263 1 1 56 ASN CG C -5.531 -9.475 -4.408 1.00 . A A . 56 ASN CG 1 1 3 3264 1 1 56 ASN H H -2.778 -6.828 -3.002 1.00 . A A . 56 ASN H 1 1 3 3265 1 1 56 ASN HA H -2.959 -8.821 -5.004 1.00 . A A . 56 ASN HA 1 1 3 3266 1 1 56 ASN HB2 H -4.148 -8.974 -2.845 1.00 . A A . 56 ASN HB2 1 1 3 3267 1 1 56 ASN HB3 H -5.205 -7.648 -3.333 1.00 . A A . 56 ASN HB3 1 1 3 3268 1 1 56 ASN HD21 H -7.138 -8.320 -4.261 1.00 . A A . 56 ASN HD21 1 1 3 3269 1 1 56 ASN HD22 H -7.379 -9.804 -5.048 1.00 . A A . 56 ASN HD22 1 1 3 3270 1 1 56 ASN N N -2.647 -7.018 -3.953 1.00 . A A . 56 ASN N 1 1 3 3271 1 1 56 ASN ND2 N -6.788 -9.175 -4.588 1.00 . A A . 56 ASN ND2 1 1 3 3272 1 1 56 ASN O O -4.468 -7.901 -6.864 1.00 . A A . 56 ASN O 1 1 3 3273 1 1 56 ASN OD1 O -5.095 -10.535 -4.812 1.00 . A A . 56 ASN OD1 1 1 3 3274 1 1 57 ALA C C -4.274 -5.296 -8.082 1.00 . A A . 57 ALA C 1 1 3 3275 1 1 57 ALA CA C -5.166 -5.298 -6.834 1.00 . A A . 57 ALA CA 1 1 3 3276 1 1 57 ALA CB C -5.446 -3.857 -6.400 1.00 . A A . 57 ALA CB 1 1 3 3277 1 1 57 ALA H H -4.296 -5.561 -4.876 1.00 . A A . 57 ALA H 1 1 3 3278 1 1 57 ALA HA H -6.097 -5.787 -7.068 1.00 . A A . 57 ALA HA 1 1 3 3279 1 1 57 ALA HB1 H -5.801 -3.852 -5.379 1.00 . A A . 57 ALA HB1 1 1 3 3280 1 1 57 ALA HB2 H -4.538 -3.276 -6.468 1.00 . A A . 57 ALA HB2 1 1 3 3281 1 1 57 ALA HB3 H -6.198 -3.427 -7.045 1.00 . A A . 57 ALA HB3 1 1 3 3282 1 1 57 ALA N N -4.500 -6.030 -5.717 1.00 . A A . 57 ALA N 1 1 3 3283 1 1 57 ALA O O -4.758 -5.345 -9.195 1.00 . A A . 57 ALA O 1 1 3 3284 1 1 58 LEU C C -1.684 -6.653 -9.452 1.00 . A A . 58 LEU C 1 1 3 3285 1 1 58 LEU CA C -2.068 -5.221 -9.091 1.00 . A A . 58 LEU CA 1 1 3 3286 1 1 58 LEU CB C -0.800 -4.448 -8.728 1.00 . A A . 58 LEU CB 1 1 3 3287 1 1 58 LEU CD1 C -0.056 -2.327 -7.618 1.00 . A A . 58 LEU CD1 1 1 3 3288 1 1 58 LEU CD2 C -1.132 -2.221 -9.869 1.00 . A A . 58 LEU CD2 1 1 3 3289 1 1 58 LEU CG C -1.122 -2.956 -8.521 1.00 . A A . 58 LEU CG 1 1 3 3290 1 1 58 LEU H H -2.608 -5.191 -7.008 1.00 . A A . 58 LEU H 1 1 3 3291 1 1 58 LEU HA H -2.554 -4.748 -9.933 1.00 . A A . 58 LEU HA 1 1 3 3292 1 1 58 LEU HB2 H -0.392 -4.858 -7.815 1.00 . A A . 58 LEU HB2 1 1 3 3293 1 1 58 LEU HB3 H -0.076 -4.556 -9.517 1.00 . A A . 58 LEU HB3 1 1 3 3294 1 1 58 LEU HD11 H 0.924 -2.542 -8.017 1.00 . A A . 58 LEU HD11 1 1 3 3295 1 1 58 LEU HD12 H -0.199 -1.258 -7.578 1.00 . A A . 58 LEU HD12 1 1 3 3296 1 1 58 LEU HD13 H -0.139 -2.741 -6.625 1.00 . A A . 58 LEU HD13 1 1 3 3297 1 1 58 LEU HD21 H -0.205 -2.407 -10.391 1.00 . A A . 58 LEU HD21 1 1 3 3298 1 1 58 LEU HD22 H -1.959 -2.571 -10.469 1.00 . A A . 58 LEU HD22 1 1 3 3299 1 1 58 LEU HD23 H -1.238 -1.159 -9.698 1.00 . A A . 58 LEU HD23 1 1 3 3300 1 1 58 LEU HG H -2.092 -2.860 -8.049 1.00 . A A . 58 LEU HG 1 1 3 3301 1 1 58 LEU N N -2.981 -5.235 -7.912 1.00 . A A . 58 LEU N 1 1 3 3302 1 1 58 LEU O O -0.859 -6.888 -10.312 1.00 . A A . 58 LEU O 1 1 3 3303 1 1 59 GLU C C -0.453 -9.274 -8.826 1.00 . A A . 59 GLU C 1 1 3 3304 1 1 59 GLU CA C -1.941 -9.035 -9.104 1.00 . A A . 59 GLU CA 1 1 3 3305 1 1 59 GLU CB C -2.251 -9.325 -10.582 1.00 . A A . 59 GLU CB 1 1 3 3306 1 1 59 GLU CD C -2.894 -11.085 -12.234 1.00 . A A . 59 GLU CD 1 1 3 3307 1 1 59 GLU CG C -2.447 -10.829 -10.793 1.00 . A A . 59 GLU CG 1 1 3 3308 1 1 59 GLU H H -2.937 -7.405 -8.109 1.00 . A A . 59 GLU H 1 1 3 3309 1 1 59 GLU HA H -2.533 -9.682 -8.473 1.00 . A A . 59 GLU HA 1 1 3 3310 1 1 59 GLU HB2 H -3.154 -8.805 -10.865 1.00 . A A . 59 GLU HB2 1 1 3 3311 1 1 59 GLU HB3 H -1.433 -8.982 -11.199 1.00 . A A . 59 GLU HB3 1 1 3 3312 1 1 59 GLU HG2 H -1.515 -11.345 -10.606 1.00 . A A . 59 GLU HG2 1 1 3 3313 1 1 59 GLU HG3 H -3.204 -11.195 -10.114 1.00 . A A . 59 GLU HG3 1 1 3 3314 1 1 59 GLU N N -2.276 -7.615 -8.800 1.00 . A A . 59 GLU N 1 1 3 3315 1 1 59 GLU O O 0.116 -10.256 -9.262 1.00 . A A . 59 GLU O 1 1 3 3316 1 1 59 GLU OE1 O -2.922 -10.137 -13.002 1.00 . A A . 59 GLU OE1 1 1 3 3317 1 1 59 GLU OE2 O -3.202 -12.223 -12.544 1.00 . A A . 59 GLU OE2 1 1 3 3318 1 1 60 THR C C 1.813 -8.831 -6.284 1.00 . A A . 60 THR C 1 1 3 3319 1 1 60 THR CA C 1.640 -8.545 -7.780 1.00 . A A . 60 THR CA 1 1 3 3320 1 1 60 THR CB C 2.403 -7.265 -8.175 1.00 . A A . 60 THR CB 1 1 3 3321 1 1 60 THR CG2 C 2.194 -6.158 -7.132 1.00 . A A . 60 THR CG2 1 1 3 3322 1 1 60 THR H H -0.305 -7.598 -7.758 1.00 . A A . 60 THR H 1 1 3 3323 1 1 60 THR HA H 2.044 -9.379 -8.336 1.00 . A A . 60 THR HA 1 1 3 3324 1 1 60 THR HB H 2.045 -6.921 -9.134 1.00 . A A . 60 THR HB 1 1 3 3325 1 1 60 THR HG1 H 4.139 -7.085 -9.031 1.00 . A A . 60 THR HG1 1 1 3 3326 1 1 60 THR HG21 H 1.184 -6.200 -6.755 1.00 . A A . 60 THR HG21 1 1 3 3327 1 1 60 THR HG22 H 2.889 -6.299 -6.317 1.00 . A A . 60 THR HG22 1 1 3 3328 1 1 60 THR HG23 H 2.370 -5.194 -7.589 1.00 . A A . 60 THR HG23 1 1 3 3329 1 1 60 THR N N 0.181 -8.381 -8.098 1.00 . A A . 60 THR N 1 1 3 3330 1 1 60 THR O O 0.872 -9.175 -5.596 1.00 . A A . 60 THR O 1 1 3 3331 1 1 60 THR OG1 O 3.788 -7.559 -8.274 1.00 . A A . 60 THR OG1 1 1 3 3332 1 1 61 LYS C C 3.650 -7.644 -3.638 1.00 . A A . 61 LYS C 1 1 3 3333 1 1 61 LYS CA C 3.293 -8.974 -4.341 1.00 . A A . 61 LYS CA 1 1 3 3334 1 1 61 LYS CB C 4.478 -9.950 -4.256 1.00 . A A . 61 LYS CB 1 1 3 3335 1 1 61 LYS CD C 4.989 -10.799 -6.593 1.00 . A A . 61 LYS CD 1 1 3 3336 1 1 61 LYS CE C 6.471 -11.186 -6.504 1.00 . A A . 61 LYS CE 1 1 3 3337 1 1 61 LYS CG C 4.279 -11.114 -5.262 1.00 . A A . 61 LYS CG 1 1 3 3338 1 1 61 LYS H H 3.755 -8.432 -6.374 1.00 . A A . 61 LYS H 1 1 3 3339 1 1 61 LYS HA H 2.427 -9.421 -3.890 1.00 . A A . 61 LYS HA 1 1 3 3340 1 1 61 LYS HB2 H 5.386 -9.418 -4.490 1.00 . A A . 61 LYS HB2 1 1 3 3341 1 1 61 LYS HB3 H 4.549 -10.352 -3.258 1.00 . A A . 61 LYS HB3 1 1 3 3342 1 1 61 LYS HD2 H 4.520 -11.360 -7.389 1.00 . A A . 61 LYS HD2 1 1 3 3343 1 1 61 LYS HD3 H 4.911 -9.744 -6.803 1.00 . A A . 61 LYS HD3 1 1 3 3344 1 1 61 LYS HE2 H 7.016 -10.703 -7.302 1.00 . A A . 61 LYS HE2 1 1 3 3345 1 1 61 LYS HE3 H 6.871 -10.869 -5.553 1.00 . A A . 61 LYS HE3 1 1 3 3346 1 1 61 LYS HG2 H 4.689 -12.022 -4.845 1.00 . A A . 61 LYS HG2 1 1 3 3347 1 1 61 LYS HG3 H 3.225 -11.260 -5.446 1.00 . A A . 61 LYS HG3 1 1 3 3348 1 1 61 LYS HZ1 H 5.748 -13.058 -7.059 1.00 . A A . 61 LYS HZ1 1 1 3 3349 1 1 61 LYS HZ2 H 7.423 -12.883 -7.242 1.00 . A A . 61 LYS HZ2 1 1 3 3350 1 1 61 LYS HZ3 H 6.755 -13.082 -5.692 1.00 . A A . 61 LYS HZ3 1 1 3 3351 1 1 61 LYS N N 3.019 -8.701 -5.787 1.00 . A A . 61 LYS N 1 1 3 3352 1 1 61 LYS NZ N 6.609 -12.664 -6.635 1.00 . A A . 61 LYS NZ 1 1 3 3353 1 1 61 LYS O O 4.181 -6.756 -4.274 1.00 . A A . 61 LYS O 1 1 3 3354 1 1 62 PRO C C 5.182 -5.992 -1.626 1.00 . A A . 62 PRO C 1 1 3 3355 1 1 62 PRO CA C 3.671 -6.282 -1.603 1.00 . A A . 62 PRO CA 1 1 3 3356 1 1 62 PRO CB C 3.175 -6.548 -0.159 1.00 . A A . 62 PRO CB 1 1 3 3357 1 1 62 PRO CD C 2.714 -8.581 -1.536 1.00 . A A . 62 PRO CD 1 1 3 3358 1 1 62 PRO CG C 2.714 -8.032 -0.093 1.00 . A A . 62 PRO CG 1 1 3 3359 1 1 62 PRO HA H 3.131 -5.451 -2.029 1.00 . A A . 62 PRO HA 1 1 3 3360 1 1 62 PRO HB2 H 3.973 -6.373 0.557 1.00 . A A . 62 PRO HB2 1 1 3 3361 1 1 62 PRO HB3 H 2.337 -5.902 0.068 1.00 . A A . 62 PRO HB3 1 1 3 3362 1 1 62 PRO HD2 H 3.275 -9.502 -1.590 1.00 . A A . 62 PRO HD2 1 1 3 3363 1 1 62 PRO HD3 H 1.700 -8.736 -1.871 1.00 . A A . 62 PRO HD3 1 1 3 3364 1 1 62 PRO HG2 H 3.400 -8.602 0.523 1.00 . A A . 62 PRO HG2 1 1 3 3365 1 1 62 PRO HG3 H 1.718 -8.095 0.324 1.00 . A A . 62 PRO HG3 1 1 3 3366 1 1 62 PRO N N 3.362 -7.525 -2.348 1.00 . A A . 62 PRO N 1 1 3 3367 1 1 62 PRO O O 5.598 -4.851 -1.658 1.00 . A A . 62 PRO O 1 1 3 3368 1 1 63 GLU C C 7.867 -5.956 -2.839 1.00 . A A . 63 GLU C 1 1 3 3369 1 1 63 GLU CA C 7.475 -6.765 -1.595 1.00 . A A . 63 GLU CA 1 1 3 3370 1 1 63 GLU CB C 8.218 -8.113 -1.580 1.00 . A A . 63 GLU CB 1 1 3 3371 1 1 63 GLU CD C 9.301 -8.217 -3.851 1.00 . A A . 63 GLU CD 1 1 3 3372 1 1 63 GLU CG C 8.173 -8.769 -2.972 1.00 . A A . 63 GLU CG 1 1 3 3373 1 1 63 GLU H H 5.653 -7.919 -1.551 1.00 . A A . 63 GLU H 1 1 3 3374 1 1 63 GLU HA H 7.743 -6.206 -0.710 1.00 . A A . 63 GLU HA 1 1 3 3375 1 1 63 GLU HB2 H 9.246 -7.952 -1.286 1.00 . A A . 63 GLU HB2 1 1 3 3376 1 1 63 GLU HB3 H 7.744 -8.770 -0.863 1.00 . A A . 63 GLU HB3 1 1 3 3377 1 1 63 GLU HG2 H 8.291 -9.839 -2.870 1.00 . A A . 63 GLU HG2 1 1 3 3378 1 1 63 GLU HG3 H 7.226 -8.555 -3.438 1.00 . A A . 63 GLU HG3 1 1 3 3379 1 1 63 GLU N N 6.002 -7.005 -1.592 1.00 . A A . 63 GLU N 1 1 3 3380 1 1 63 GLU O O 9.008 -5.576 -3.005 1.00 . A A . 63 GLU O 1 1 3 3381 1 1 63 GLU OE1 O 10.447 -8.325 -3.448 1.00 . A A . 63 GLU OE1 1 1 3 3382 1 1 63 GLU OE2 O 8.997 -7.696 -4.913 1.00 . A A . 63 GLU OE2 1 1 3 3383 1 1 64 VAL C C 6.998 -3.430 -4.689 1.00 . A A . 64 VAL C 1 1 3 3384 1 1 64 VAL CA C 7.251 -4.913 -4.952 1.00 . A A . 64 VAL CA 1 1 3 3385 1 1 64 VAL CB C 6.349 -5.370 -6.099 1.00 . A A . 64 VAL CB 1 1 3 3386 1 1 64 VAL CG1 C 6.714 -4.603 -7.371 1.00 . A A . 64 VAL CG1 1 1 3 3387 1 1 64 VAL CG2 C 6.541 -6.868 -6.343 1.00 . A A . 64 VAL CG2 1 1 3 3388 1 1 64 VAL H H 6.016 -6.013 -3.564 1.00 . A A . 64 VAL H 1 1 3 3389 1 1 64 VAL HA H 8.289 -5.063 -5.226 1.00 . A A . 64 VAL HA 1 1 3 3390 1 1 64 VAL HB H 5.317 -5.173 -5.846 1.00 . A A . 64 VAL HB 1 1 3 3391 1 1 64 VAL HG11 H 7.781 -4.658 -7.530 1.00 . A A . 64 VAL HG11 1 1 3 3392 1 1 64 VAL HG12 H 6.200 -5.040 -8.216 1.00 . A A . 64 VAL HG12 1 1 3 3393 1 1 64 VAL HG13 H 6.418 -3.570 -7.265 1.00 . A A . 64 VAL HG13 1 1 3 3394 1 1 64 VAL HG21 H 6.403 -7.404 -5.416 1.00 . A A . 64 VAL HG21 1 1 3 3395 1 1 64 VAL HG22 H 5.816 -7.209 -7.068 1.00 . A A . 64 VAL HG22 1 1 3 3396 1 1 64 VAL HG23 H 7.537 -7.046 -6.718 1.00 . A A . 64 VAL HG23 1 1 3 3397 1 1 64 VAL N N 6.930 -5.694 -3.715 1.00 . A A . 64 VAL N 1 1 3 3398 1 1 64 VAL O O 7.732 -2.572 -5.136 1.00 . A A . 64 VAL O 1 1 3 3399 1 1 65 ILE C C 6.399 -1.260 -2.404 1.00 . A A . 65 ILE C 1 1 3 3400 1 1 65 ILE CA C 5.639 -1.700 -3.662 1.00 . A A . 65 ILE CA 1 1 3 3401 1 1 65 ILE CB C 4.120 -1.554 -3.448 1.00 . A A . 65 ILE CB 1 1 3 3402 1 1 65 ILE CD1 C 2.949 -3.413 -4.722 1.00 . A A . 65 ILE CD1 1 1 3 3403 1 1 65 ILE CG1 C 3.361 -1.932 -4.754 1.00 . A A . 65 ILE CG1 1 1 3 3404 1 1 65 ILE CG2 C 3.795 -0.104 -3.052 1.00 . A A . 65 ILE CG2 1 1 3 3405 1 1 65 ILE H H 5.385 -3.837 -3.612 1.00 . A A . 65 ILE H 1 1 3 3406 1 1 65 ILE HA H 5.938 -1.079 -4.496 1.00 . A A . 65 ILE HA 1 1 3 3407 1 1 65 ILE HB H 3.812 -2.208 -2.649 1.00 . A A . 65 ILE HB 1 1 3 3408 1 1 65 ILE HD11 H 3.774 -4.014 -4.370 1.00 . A A . 65 ILE HD11 1 1 3 3409 1 1 65 ILE HD12 H 2.106 -3.539 -4.057 1.00 . A A . 65 ILE HD12 1 1 3 3410 1 1 65 ILE HD13 H 2.671 -3.732 -5.717 1.00 . A A . 65 ILE HD13 1 1 3 3411 1 1 65 ILE HG12 H 2.470 -1.327 -4.852 1.00 . A A . 65 ILE HG12 1 1 3 3412 1 1 65 ILE HG13 H 3.998 -1.762 -5.612 1.00 . A A . 65 ILE HG13 1 1 3 3413 1 1 65 ILE HG21 H 4.210 0.569 -3.786 1.00 . A A . 65 ILE HG21 1 1 3 3414 1 1 65 ILE HG22 H 2.724 0.027 -3.008 1.00 . A A . 65 ILE HG22 1 1 3 3415 1 1 65 ILE HG23 H 4.218 0.111 -2.084 1.00 . A A . 65 ILE HG23 1 1 3 3416 1 1 65 ILE N N 5.960 -3.124 -3.963 1.00 . A A . 65 ILE N 1 1 3 3417 1 1 65 ILE O O 6.548 -0.084 -2.146 1.00 . A A . 65 ILE O 1 1 3 3418 1 1 66 TRP C C 8.926 -2.682 -0.226 1.00 . A A . 66 TRP C 1 1 3 3419 1 1 66 TRP CA C 7.654 -1.826 -0.373 1.00 . A A . 66 TRP CA 1 1 3 3420 1 1 66 TRP CB C 6.756 -2.061 0.840 1.00 . A A . 66 TRP CB 1 1 3 3421 1 1 66 TRP CD1 C 5.791 0.231 1.291 1.00 . A A . 66 TRP CD1 1 1 3 3422 1 1 66 TRP CD2 C 4.280 -1.198 0.431 1.00 . A A . 66 TRP CD2 1 1 3 3423 1 1 66 TRP CE2 C 3.609 0.040 0.627 1.00 . A A . 66 TRP CE2 1 1 3 3424 1 1 66 TRP CE3 C 3.544 -2.281 -0.105 1.00 . A A . 66 TRP CE3 1 1 3 3425 1 1 66 TRP CG C 5.662 -1.046 0.858 1.00 . A A . 66 TRP CG 1 1 3 3426 1 1 66 TRP CH2 C 1.537 -0.887 -0.235 1.00 . A A . 66 TRP CH2 1 1 3 3427 1 1 66 TRP CZ2 C 2.254 0.198 0.299 1.00 . A A . 66 TRP CZ2 1 1 3 3428 1 1 66 TRP CZ3 C 2.181 -2.124 -0.437 1.00 . A A . 66 TRP CZ3 1 1 3 3429 1 1 66 TRP H H 6.768 -3.141 -1.849 1.00 . A A . 66 TRP H 1 1 3 3430 1 1 66 TRP HA H 7.933 -0.785 -0.407 1.00 . A A . 66 TRP HA 1 1 3 3431 1 1 66 TRP HB2 H 6.330 -3.053 0.787 1.00 . A A . 66 TRP HB2 1 1 3 3432 1 1 66 TRP HB3 H 7.342 -1.973 1.739 1.00 . A A . 66 TRP HB3 1 1 3 3433 1 1 66 TRP HD1 H 6.696 0.674 1.679 1.00 . A A . 66 TRP HD1 1 1 3 3434 1 1 66 TRP HE1 H 4.398 1.810 1.394 1.00 . A A . 66 TRP HE1 1 1 3 3435 1 1 66 TRP HE3 H 4.031 -3.233 -0.265 1.00 . A A . 66 TRP HE3 1 1 3 3436 1 1 66 TRP HH2 H 0.496 -0.773 -0.493 1.00 . A A . 66 TRP HH2 1 1 3 3437 1 1 66 TRP HZ2 H 1.764 1.148 0.455 1.00 . A A . 66 TRP HZ2 1 1 3 3438 1 1 66 TRP HZ3 H 1.629 -2.958 -0.847 1.00 . A A . 66 TRP HZ3 1 1 3 3439 1 1 66 TRP N N 6.892 -2.196 -1.619 1.00 . A A . 66 TRP N 1 1 3 3440 1 1 66 TRP NE1 N 4.573 0.876 1.154 1.00 . A A . 66 TRP NE1 1 1 3 3441 1 1 66 TRP O O 8.997 -3.512 0.654 1.00 . A A . 66 TRP O 1 1 3 3442 1 1 67 PRO C C 12.065 -2.732 0.141 1.00 . A A . 67 PRO C 1 1 3 3443 1 1 67 PRO CA C 11.174 -3.210 -1.028 1.00 . A A . 67 PRO CA 1 1 3 3444 1 1 67 PRO CB C 11.852 -2.904 -2.384 1.00 . A A . 67 PRO CB 1 1 3 3445 1 1 67 PRO CD C 9.825 -1.454 -2.162 1.00 . A A . 67 PRO CD 1 1 3 3446 1 1 67 PRO CG C 11.079 -1.715 -3.028 1.00 . A A . 67 PRO CG 1 1 3 3447 1 1 67 PRO HA H 10.979 -4.268 -0.944 1.00 . A A . 67 PRO HA 1 1 3 3448 1 1 67 PRO HB2 H 12.895 -2.635 -2.236 1.00 . A A . 67 PRO HB2 1 1 3 3449 1 1 67 PRO HB3 H 11.789 -3.768 -3.032 1.00 . A A . 67 PRO HB3 1 1 3 3450 1 1 67 PRO HD2 H 9.847 -0.453 -1.753 1.00 . A A . 67 PRO HD2 1 1 3 3451 1 1 67 PRO HD3 H 8.929 -1.605 -2.741 1.00 . A A . 67 PRO HD3 1 1 3 3452 1 1 67 PRO HG2 H 11.709 -0.833 -3.047 1.00 . A A . 67 PRO HG2 1 1 3 3453 1 1 67 PRO HG3 H 10.780 -1.970 -4.038 1.00 . A A . 67 PRO HG3 1 1 3 3454 1 1 67 PRO N N 9.903 -2.455 -1.078 1.00 . A A . 67 PRO N 1 1 3 3455 1 1 67 PRO O O 12.801 -3.504 0.721 1.00 . A A . 67 PRO O 1 1 3 3456 1 1 68 SER C C 12.392 -1.349 2.939 1.00 . A A . 68 SER C 1 1 3 3457 1 1 68 SER CA C 12.917 -0.943 1.555 1.00 . A A . 68 SER CA 1 1 3 3458 1 1 68 SER CB C 12.978 0.583 1.467 1.00 . A A . 68 SER CB 1 1 3 3459 1 1 68 SER H H 11.457 -0.847 -0.037 1.00 . A A . 68 SER H 1 1 3 3460 1 1 68 SER HA H 13.913 -1.341 1.424 1.00 . A A . 68 SER HA 1 1 3 3461 1 1 68 SER HB2 H 13.010 0.884 0.433 1.00 . A A . 68 SER HB2 1 1 3 3462 1 1 68 SER HB3 H 12.099 1.007 1.935 1.00 . A A . 68 SER HB3 1 1 3 3463 1 1 68 SER HG H 14.763 1.359 1.454 1.00 . A A . 68 SER HG 1 1 3 3464 1 1 68 SER N N 12.034 -1.463 0.460 1.00 . A A . 68 SER N 1 1 3 3465 1 1 68 SER O O 13.014 -1.071 3.945 1.00 . A A . 68 SER O 1 1 3 3466 1 1 68 SER OG O 14.151 1.044 2.125 1.00 . A A . 68 SER OG 1 1 3 3467 1 1 69 ARG C C 11.019 -3.907 4.568 1.00 . A A . 69 ARG C 1 1 3 3468 1 1 69 ARG CA C 10.709 -2.425 4.334 1.00 . A A . 69 ARG CA 1 1 3 3469 1 1 69 ARG CB C 9.190 -2.236 4.340 1.00 . A A . 69 ARG CB 1 1 3 3470 1 1 69 ARG CD C 7.335 -0.587 4.627 1.00 . A A . 69 ARG CD 1 1 3 3471 1 1 69 ARG CG C 8.851 -0.750 4.482 1.00 . A A . 69 ARG CG 1 1 3 3472 1 1 69 ARG CZ C 5.801 1.257 4.950 1.00 . A A . 69 ARG CZ 1 1 3 3473 1 1 69 ARG H H 10.780 -2.215 2.183 1.00 . A A . 69 ARG H 1 1 3 3474 1 1 69 ARG HA H 11.148 -1.832 5.127 1.00 . A A . 69 ARG HA 1 1 3 3475 1 1 69 ARG HB2 H 8.784 -2.612 3.415 1.00 . A A . 69 ARG HB2 1 1 3 3476 1 1 69 ARG HB3 H 8.760 -2.781 5.170 1.00 . A A . 69 ARG HB3 1 1 3 3477 1 1 69 ARG HD2 H 6.859 -0.787 3.680 1.00 . A A . 69 ARG HD2 1 1 3 3478 1 1 69 ARG HD3 H 6.968 -1.282 5.369 1.00 . A A . 69 ARG HD3 1 1 3 3479 1 1 69 ARG HE H 7.727 1.376 5.422 1.00 . A A . 69 ARG HE 1 1 3 3480 1 1 69 ARG HG2 H 9.343 -0.350 5.356 1.00 . A A . 69 ARG HG2 1 1 3 3481 1 1 69 ARG HG3 H 9.185 -0.218 3.605 1.00 . A A . 69 ARG HG3 1 1 3 3482 1 1 69 ARG HH11 H 5.082 -0.434 4.155 1.00 . A A . 69 ARG HH11 1 1 3 3483 1 1 69 ARG HH12 H 3.930 0.844 4.369 1.00 . A A . 69 ARG HH12 1 1 3 3484 1 1 69 ARG HH21 H 6.237 3.054 5.715 1.00 . A A . 69 ARG HH21 1 1 3 3485 1 1 69 ARG HH22 H 4.585 2.816 5.254 1.00 . A A . 69 ARG HH22 1 1 3 3486 1 1 69 ARG N N 11.264 -2.004 3.004 1.00 . A A . 69 ARG N 1 1 3 3487 1 1 69 ARG NE N 7.021 0.804 5.056 1.00 . A A . 69 ARG NE 1 1 3 3488 1 1 69 ARG NH1 N 4.865 0.496 4.453 1.00 . A A . 69 ARG NH1 1 1 3 3489 1 1 69 ARG NH2 N 5.519 2.470 5.336 1.00 . A A . 69 ARG NH2 1 1 3 3490 1 1 69 ARG O O 11.084 -4.363 5.692 1.00 . A A . 69 ARG O 1 1 3 3491 1 1 70 TYR C C 12.996 -6.359 3.429 1.00 . A A . 70 TYR C 1 1 3 3492 1 1 70 TYR CA C 11.501 -6.124 3.664 1.00 . A A . 70 TYR CA 1 1 3 3493 1 1 70 TYR CB C 10.699 -6.906 2.611 1.00 . A A . 70 TYR CB 1 1 3 3494 1 1 70 TYR CD1 C 8.933 -8.046 4.019 1.00 . A A . 70 TYR CD1 1 1 3 3495 1 1 70 TYR CD2 C 8.285 -6.211 2.558 1.00 . A A . 70 TYR CD2 1 1 3 3496 1 1 70 TYR CE1 C 7.599 -8.176 4.450 1.00 . A A . 70 TYR CE1 1 1 3 3497 1 1 70 TYR CE2 C 6.949 -6.335 2.986 1.00 . A A . 70 TYR CE2 1 1 3 3498 1 1 70 TYR CG C 9.272 -7.060 3.071 1.00 . A A . 70 TYR CG 1 1 3 3499 1 1 70 TYR CZ C 6.605 -7.320 3.933 1.00 . A A . 70 TYR CZ 1 1 3 3500 1 1 70 TYR H H 11.143 -4.267 2.620 1.00 . A A . 70 TYR H 1 1 3 3501 1 1 70 TYR HA H 11.225 -6.467 4.659 1.00 . A A . 70 TYR HA 1 1 3 3502 1 1 70 TYR HB2 H 10.719 -6.365 1.674 1.00 . A A . 70 TYR HB2 1 1 3 3503 1 1 70 TYR HB3 H 11.132 -7.881 2.470 1.00 . A A . 70 TYR HB3 1 1 3 3504 1 1 70 TYR HD1 H 9.695 -8.701 4.414 1.00 . A A . 70 TYR HD1 1 1 3 3505 1 1 70 TYR HD2 H 8.555 -5.466 1.833 1.00 . A A . 70 TYR HD2 1 1 3 3506 1 1 70 TYR HE1 H 7.336 -8.932 5.175 1.00 . A A . 70 TYR HE1 1 1 3 3507 1 1 70 TYR HE2 H 6.190 -5.678 2.589 1.00 . A A . 70 TYR HE2 1 1 3 3508 1 1 70 TYR HH H 5.299 -7.502 5.314 1.00 . A A . 70 TYR HH 1 1 3 3509 1 1 70 TYR N N 11.205 -4.661 3.515 1.00 . A A . 70 TYR N 1 1 3 3510 1 1 70 TYR O O 13.593 -5.777 2.545 1.00 . A A . 70 TYR O 1 1 3 3511 1 1 70 TYR OH O 5.298 -7.445 4.355 1.00 . A A . 70 TYR OH 1 1 3 3512 1 1 71 GLN C C 15.426 -8.791 4.713 1.00 . A A . 71 GLN C 1 1 3 3513 1 1 71 GLN CA C 15.062 -7.467 4.039 1.00 . A A . 71 GLN CA 1 1 3 3514 1 1 71 GLN CB C 15.862 -6.326 4.673 1.00 . A A . 71 GLN CB 1 1 3 3515 1 1 71 GLN CD C 18.100 -5.220 4.695 1.00 . A A . 71 GLN CD 1 1 3 3516 1 1 71 GLN CG C 17.350 -6.518 4.382 1.00 . A A . 71 GLN CG 1 1 3 3517 1 1 71 GLN H H 13.109 -7.658 4.927 1.00 . A A . 71 GLN H 1 1 3 3518 1 1 71 GLN HA H 15.291 -7.524 2.985 1.00 . A A . 71 GLN HA 1 1 3 3519 1 1 71 GLN HB2 H 15.533 -5.385 4.257 1.00 . A A . 71 GLN HB2 1 1 3 3520 1 1 71 GLN HB3 H 15.702 -6.325 5.740 1.00 . A A . 71 GLN HB3 1 1 3 3521 1 1 71 GLN HE21 H 19.779 -6.145 5.206 1.00 . A A . 71 GLN HE21 1 1 3 3522 1 1 71 GLN HE22 H 19.826 -4.451 5.305 1.00 . A A . 71 GLN HE22 1 1 3 3523 1 1 71 GLN HG2 H 17.738 -7.315 5.000 1.00 . A A . 71 GLN HG2 1 1 3 3524 1 1 71 GLN HG3 H 17.487 -6.768 3.341 1.00 . A A . 71 GLN HG3 1 1 3 3525 1 1 71 GLN N N 13.607 -7.200 4.217 1.00 . A A . 71 GLN N 1 1 3 3526 1 1 71 GLN NE2 N 19.337 -5.277 5.101 1.00 . A A . 71 GLN NE2 1 1 3 3527 1 1 71 GLN O O 15.984 -8.814 5.793 1.00 . A A . 71 GLN O 1 1 3 3528 1 1 71 GLN OE1 O 17.553 -4.142 4.565 1.00 . A A . 71 GLN OE1 1 1 3 3529 1 1 72 ALA C C 15.215 -12.327 3.675 1.00 . A A . 72 ALA C 1 1 3 3530 1 1 72 ALA CA C 15.441 -11.213 4.701 1.00 . A A . 72 ALA CA 1 1 3 3531 1 1 72 ALA CB C 14.544 -11.451 5.916 1.00 . A A . 72 ALA CB 1 1 3 3532 1 1 72 ALA H H 14.662 -9.856 3.220 1.00 . A A . 72 ALA H 1 1 3 3533 1 1 72 ALA HA H 16.475 -11.218 5.012 1.00 . A A . 72 ALA HA 1 1 3 3534 1 1 72 ALA HB1 H 14.643 -10.624 6.605 1.00 . A A . 72 ALA HB1 1 1 3 3535 1 1 72 ALA HB2 H 13.515 -11.530 5.597 1.00 . A A . 72 ALA HB2 1 1 3 3536 1 1 72 ALA HB3 H 14.840 -12.366 6.409 1.00 . A A . 72 ALA HB3 1 1 3 3537 1 1 72 ALA N N 15.113 -9.894 4.090 1.00 . A A . 72 ALA N 1 1 3 3538 1 1 72 ALA O O 16.141 -12.990 3.252 1.00 . A A . 72 ALA O 1 1 3 3539 1 1 73 GLY C C 13.426 -14.927 2.997 1.00 . A A . 73 GLY C 1 1 3 3540 1 1 73 GLY CA C 13.702 -13.610 2.270 1.00 . A A . 73 GLY CA 1 1 3 3541 1 1 73 GLY H H 13.259 -11.990 3.624 1.00 . A A . 73 GLY H 1 1 3 3542 1 1 73 GLY HA2 H 12.836 -13.331 1.687 1.00 . A A . 73 GLY HA2 1 1 3 3543 1 1 73 GLY HA3 H 14.551 -13.736 1.613 1.00 . A A . 73 GLY HA3 1 1 3 3544 1 1 73 GLY N N 13.990 -12.537 3.270 1.00 . A A . 73 GLY N 1 1 3 3545 1 1 73 GLY O O 12.427 -15.576 2.765 1.00 . A A . 73 GLY O 1 1 3 3546 1 1 74 GLU C C 13.384 -16.309 5.948 1.00 . A A . 74 GLU C 1 1 3 3547 1 1 74 GLU CA C 14.096 -16.606 4.625 1.00 . A A . 74 GLU CA 1 1 3 3548 1 1 74 GLU CB C 15.451 -17.258 4.914 1.00 . A A . 74 GLU CB 1 1 3 3549 1 1 74 GLU CD C 17.578 -18.056 3.872 1.00 . A A . 74 GLU CD 1 1 3 3550 1 1 74 GLU CG C 16.141 -17.610 3.596 1.00 . A A . 74 GLU CG 1 1 3 3551 1 1 74 GLU H H 15.106 -14.789 4.051 1.00 . A A . 74 GLU H 1 1 3 3552 1 1 74 GLU HA H 13.492 -17.281 4.035 1.00 . A A . 74 GLU HA 1 1 3 3553 1 1 74 GLU HB2 H 16.068 -16.568 5.472 1.00 . A A . 74 GLU HB2 1 1 3 3554 1 1 74 GLU HB3 H 15.301 -18.157 5.492 1.00 . A A . 74 GLU HB3 1 1 3 3555 1 1 74 GLU HG2 H 15.602 -18.409 3.110 1.00 . A A . 74 GLU HG2 1 1 3 3556 1 1 74 GLU HG3 H 16.153 -16.742 2.954 1.00 . A A . 74 GLU HG3 1 1 3 3557 1 1 74 GLU N N 14.306 -15.328 3.879 1.00 . A A . 74 GLU N 1 1 3 3558 1 1 74 GLU O O 13.406 -17.168 6.814 1.00 . A A . 74 GLU O 1 1 3 3559 1 1 74 GLU OXT O 12.830 -15.229 6.069 1.00 . A A . 74 GLU OXT 1 1 3 3560 1 1 74 GLU OE1 O 18.395 -17.201 4.175 1.00 . A A . 74 GLU OE1 1 1 3 3561 1 1 74 GLU OE2 O 17.835 -19.243 3.779 1.00 . A A . 74 GLU OE2 1 1 4 3562 1 1 1 CYS C C 17.113 8.181 7.739 1.00 . A A . 1 CYS C 1 1 4 3563 1 1 1 CYS CA C 18.474 7.482 7.754 1.00 . A A . 1 CYS CA 1 1 4 3564 1 1 1 CYS CB C 18.273 5.968 7.661 1.00 . A A . 1 CYS CB 1 1 4 3565 1 1 1 CYS H1 H 18.885 8.749 9.355 1.00 . A A . 1 CYS H1 1 1 4 3566 1 1 1 CYS H2 H 18.967 7.096 9.739 1.00 . A A . 1 CYS H2 1 1 4 3567 1 1 1 CYS H3 H 20.214 7.822 8.847 1.00 . A A . 1 CYS H3 1 1 4 3568 1 1 1 CYS HA H 19.061 7.818 6.910 1.00 . A A . 1 CYS HA 1 1 4 3569 1 1 1 CYS HB2 H 19.235 5.477 7.656 1.00 . A A . 1 CYS HB2 1 1 4 3570 1 1 1 CYS HB3 H 17.700 5.629 8.511 1.00 . A A . 1 CYS HB3 1 1 4 3571 1 1 1 CYS HG H 17.277 6.384 5.634 1.00 . A A . 1 CYS HG 1 1 4 3572 1 1 1 CYS N N 19.188 7.811 9.018 1.00 . A A . 1 CYS N 1 1 4 3573 1 1 1 CYS O O 16.471 8.331 8.760 1.00 . A A . 1 CYS O 1 1 4 3574 1 1 1 CYS SG S 17.384 5.571 6.136 1.00 . A A . 1 CYS SG 1 1 4 3575 1 1 2 SER C C 14.229 8.255 6.525 1.00 . A A . 2 SER C 1 1 4 3576 1 1 2 SER CA C 15.349 9.297 6.509 1.00 . A A . 2 SER CA 1 1 4 3577 1 1 2 SER CB C 15.274 10.109 5.213 1.00 . A A . 2 SER CB 1 1 4 3578 1 1 2 SER H H 17.202 8.478 5.778 1.00 . A A . 2 SER H 1 1 4 3579 1 1 2 SER HA H 15.236 9.958 7.356 1.00 . A A . 2 SER HA 1 1 4 3580 1 1 2 SER HB2 H 15.720 11.078 5.366 1.00 . A A . 2 SER HB2 1 1 4 3581 1 1 2 SER HB3 H 15.811 9.588 4.432 1.00 . A A . 2 SER HB3 1 1 4 3582 1 1 2 SER HG H 13.370 10.124 5.620 1.00 . A A . 2 SER HG 1 1 4 3583 1 1 2 SER N N 16.669 8.609 6.589 1.00 . A A . 2 SER N 1 1 4 3584 1 1 2 SER O O 14.320 7.223 5.890 1.00 . A A . 2 SER O 1 1 4 3585 1 1 2 SER OG O 13.912 10.274 4.841 1.00 . A A . 2 SER OG 1 1 4 3586 1 1 3 ASN C C 10.940 7.975 6.340 1.00 . A A . 3 ASN C 1 1 4 3587 1 1 3 ASN CA C 12.038 7.546 7.315 1.00 . A A . 3 ASN CA 1 1 4 3588 1 1 3 ASN CB C 11.476 7.527 8.738 1.00 . A A . 3 ASN CB 1 1 4 3589 1 1 3 ASN CG C 12.596 7.190 9.723 1.00 . A A . 3 ASN CG 1 1 4 3590 1 1 3 ASN H H 13.124 9.357 7.752 1.00 . A A . 3 ASN H 1 1 4 3591 1 1 3 ASN HA H 12.384 6.557 7.054 1.00 . A A . 3 ASN HA 1 1 4 3592 1 1 3 ASN HB2 H 11.066 8.499 8.977 1.00 . A A . 3 ASN HB2 1 1 4 3593 1 1 3 ASN HB3 H 10.698 6.781 8.811 1.00 . A A . 3 ASN HB3 1 1 4 3594 1 1 3 ASN HD21 H 11.657 7.974 11.287 1.00 . A A . 3 ASN HD21 1 1 4 3595 1 1 3 ASN HD22 H 13.181 7.302 11.618 1.00 . A A . 3 ASN HD22 1 1 4 3596 1 1 3 ASN N N 13.172 8.518 7.249 1.00 . A A . 3 ASN N 1 1 4 3597 1 1 3 ASN ND2 N 12.466 7.515 10.981 1.00 . A A . 3 ASN ND2 1 1 4 3598 1 1 3 ASN O O 10.076 7.198 5.981 1.00 . A A . 3 ASN O 1 1 4 3599 1 1 3 ASN OD1 O 13.602 6.622 9.345 1.00 . A A . 3 ASN OD1 1 1 4 3600 1 1 4 GLU C C 10.338 9.347 3.523 1.00 . A A . 4 GLU C 1 1 4 3601 1 1 4 GLU CA C 9.921 9.688 4.957 1.00 . A A . 4 GLU CA 1 1 4 3602 1 1 4 GLU CB C 9.765 11.207 5.099 1.00 . A A . 4 GLU CB 1 1 4 3603 1 1 4 GLU CD C 9.209 12.986 6.772 1.00 . A A . 4 GLU CD 1 1 4 3604 1 1 4 GLU CG C 9.811 11.592 6.582 1.00 . A A . 4 GLU CG 1 1 4 3605 1 1 4 GLU H H 11.667 9.817 6.212 1.00 . A A . 4 GLU H 1 1 4 3606 1 1 4 GLU HA H 8.977 9.209 5.179 1.00 . A A . 4 GLU HA 1 1 4 3607 1 1 4 GLU HB2 H 10.569 11.704 4.574 1.00 . A A . 4 GLU HB2 1 1 4 3608 1 1 4 GLU HB3 H 8.817 11.511 4.678 1.00 . A A . 4 GLU HB3 1 1 4 3609 1 1 4 GLU HG2 H 9.246 10.874 7.161 1.00 . A A . 4 GLU HG2 1 1 4 3610 1 1 4 GLU HG3 H 10.837 11.599 6.919 1.00 . A A . 4 GLU HG3 1 1 4 3611 1 1 4 GLU N N 10.963 9.207 5.909 1.00 . A A . 4 GLU N 1 1 4 3612 1 1 4 GLU O O 11.507 9.215 3.222 1.00 . A A . 4 GLU O 1 1 4 3613 1 1 4 GLU OE1 O 9.542 13.865 5.992 1.00 . A A . 4 GLU OE1 1 1 4 3614 1 1 4 GLU OE2 O 8.423 13.151 7.690 1.00 . A A . 4 GLU OE2 1 1 4 3615 1 1 5 LYS C C 10.668 7.686 1.169 1.00 . A A . 5 LYS C 1 1 4 3616 1 1 5 LYS CA C 9.730 8.896 1.217 1.00 . A A . 5 LYS CA 1 1 4 3617 1 1 5 LYS CB C 10.421 10.107 0.584 1.00 . A A . 5 LYS CB 1 1 4 3618 1 1 5 LYS CD C 10.210 12.611 0.474 1.00 . A A . 5 LYS CD 1 1 4 3619 1 1 5 LYS CE C 9.239 13.768 0.222 1.00 . A A . 5 LYS CE 1 1 4 3620 1 1 5 LYS CG C 9.436 11.289 0.505 1.00 . A A . 5 LYS CG 1 1 4 3621 1 1 5 LYS H H 8.452 9.334 2.897 1.00 . A A . 5 LYS H 1 1 4 3622 1 1 5 LYS HA H 8.826 8.673 0.672 1.00 . A A . 5 LYS HA 1 1 4 3623 1 1 5 LYS HB2 H 11.276 10.384 1.188 1.00 . A A . 5 LYS HB2 1 1 4 3624 1 1 5 LYS HB3 H 10.754 9.851 -0.411 1.00 . A A . 5 LYS HB3 1 1 4 3625 1 1 5 LYS HD2 H 10.708 12.759 1.423 1.00 . A A . 5 LYS HD2 1 1 4 3626 1 1 5 LYS HD3 H 10.944 12.581 -0.317 1.00 . A A . 5 LYS HD3 1 1 4 3627 1 1 5 LYS HE2 H 8.428 13.719 0.932 1.00 . A A . 5 LYS HE2 1 1 4 3628 1 1 5 LYS HE3 H 9.761 14.707 0.338 1.00 . A A . 5 LYS HE3 1 1 4 3629 1 1 5 LYS HG2 H 8.841 11.200 -0.393 1.00 . A A . 5 LYS HG2 1 1 4 3630 1 1 5 LYS HG3 H 8.785 11.281 1.368 1.00 . A A . 5 LYS HG3 1 1 4 3631 1 1 5 LYS HZ1 H 9.353 13.121 -1.754 1.00 . A A . 5 LYS HZ1 1 1 4 3632 1 1 5 LYS HZ2 H 7.771 13.193 -1.138 1.00 . A A . 5 LYS HZ2 1 1 4 3633 1 1 5 LYS HZ3 H 8.582 14.623 -1.559 1.00 . A A . 5 LYS HZ3 1 1 4 3634 1 1 5 LYS N N 9.389 9.216 2.634 1.00 . A A . 5 LYS N 1 1 4 3635 1 1 5 LYS NZ N 8.695 13.668 -1.162 1.00 . A A . 5 LYS NZ 1 1 4 3636 1 1 5 LYS O O 10.234 6.555 1.079 1.00 . A A . 5 LYS O 1 1 4 3637 1 1 6 ALA C C 12.779 6.021 -0.132 1.00 . A A . 6 ALA C 1 1 4 3638 1 1 6 ALA CA C 12.922 6.784 1.190 1.00 . A A . 6 ALA CA 1 1 4 3639 1 1 6 ALA CB C 12.656 5.836 2.364 1.00 . A A . 6 ALA CB 1 1 4 3640 1 1 6 ALA H H 12.279 8.836 1.305 1.00 . A A . 6 ALA H 1 1 4 3641 1 1 6 ALA HA H 13.925 7.174 1.268 1.00 . A A . 6 ALA HA 1 1 4 3642 1 1 6 ALA HB1 H 12.430 6.413 3.247 1.00 . A A . 6 ALA HB1 1 1 4 3643 1 1 6 ALA HB2 H 11.822 5.192 2.130 1.00 . A A . 6 ALA HB2 1 1 4 3644 1 1 6 ALA HB3 H 13.535 5.232 2.545 1.00 . A A . 6 ALA HB3 1 1 4 3645 1 1 6 ALA N N 11.952 7.916 1.232 1.00 . A A . 6 ALA N 1 1 4 3646 1 1 6 ALA O O 12.590 6.605 -1.181 1.00 . A A . 6 ALA O 1 1 4 3647 1 1 7 ARG C C 11.290 3.445 -1.491 1.00 . A A . 7 ARG C 1 1 4 3648 1 1 7 ARG CA C 12.744 3.904 -1.335 1.00 . A A . 7 ARG CA 1 1 4 3649 1 1 7 ARG CB C 13.647 2.656 -1.250 1.00 . A A . 7 ARG CB 1 1 4 3650 1 1 7 ARG CD C 15.857 3.763 -1.664 1.00 . A A . 7 ARG CD 1 1 4 3651 1 1 7 ARG CG C 15.015 3.000 -0.641 1.00 . A A . 7 ARG CG 1 1 4 3652 1 1 7 ARG CZ C 16.506 3.436 -3.979 1.00 . A A . 7 ARG CZ 1 1 4 3653 1 1 7 ARG H H 13.024 4.269 0.772 1.00 . A A . 7 ARG H 1 1 4 3654 1 1 7 ARG HA H 13.027 4.499 -2.190 1.00 . A A . 7 ARG HA 1 1 4 3655 1 1 7 ARG HB2 H 13.167 1.908 -0.635 1.00 . A A . 7 ARG HB2 1 1 4 3656 1 1 7 ARG HB3 H 13.792 2.257 -2.242 1.00 . A A . 7 ARG HB3 1 1 4 3657 1 1 7 ARG HD2 H 15.348 4.671 -1.947 1.00 . A A . 7 ARG HD2 1 1 4 3658 1 1 7 ARG HD3 H 16.816 4.009 -1.230 1.00 . A A . 7 ARG HD3 1 1 4 3659 1 1 7 ARG HE H 15.853 1.953 -2.832 1.00 . A A . 7 ARG HE 1 1 4 3660 1 1 7 ARG HG2 H 14.886 3.600 0.246 1.00 . A A . 7 ARG HG2 1 1 4 3661 1 1 7 ARG HG3 H 15.524 2.082 -0.375 1.00 . A A . 7 ARG HG3 1 1 4 3662 1 1 7 ARG HH11 H 16.657 5.285 -3.222 1.00 . A A . 7 ARG HH11 1 1 4 3663 1 1 7 ARG HH12 H 17.129 5.111 -4.881 1.00 . A A . 7 ARG HH12 1 1 4 3664 1 1 7 ARG HH21 H 16.464 1.711 -4.994 1.00 . A A . 7 ARG HH21 1 1 4 3665 1 1 7 ARG HH22 H 17.022 3.090 -5.882 1.00 . A A . 7 ARG HH22 1 1 4 3666 1 1 7 ARG N N 12.869 4.716 -0.085 1.00 . A A . 7 ARG N 1 1 4 3667 1 1 7 ARG NE N 16.059 2.909 -2.870 1.00 . A A . 7 ARG NE 1 1 4 3668 1 1 7 ARG NH1 N 16.785 4.710 -4.032 1.00 . A A . 7 ARG NH1 1 1 4 3669 1 1 7 ARG NH2 N 16.677 2.688 -5.035 1.00 . A A . 7 ARG NH2 1 1 4 3670 1 1 7 ARG O O 10.925 2.828 -2.472 1.00 . A A . 7 ARG O 1 1 4 3671 1 1 8 ASP C C 8.278 4.125 -1.632 1.00 . A A . 8 ASP C 1 1 4 3672 1 1 8 ASP CA C 9.043 3.286 -0.606 1.00 . A A . 8 ASP CA 1 1 4 3673 1 1 8 ASP CB C 8.376 3.448 0.762 1.00 . A A . 8 ASP CB 1 1 4 3674 1 1 8 ASP CG C 9.301 2.898 1.849 1.00 . A A . 8 ASP CG 1 1 4 3675 1 1 8 ASP H H 10.782 4.210 0.266 1.00 . A A . 8 ASP H 1 1 4 3676 1 1 8 ASP HA H 9.008 2.246 -0.898 1.00 . A A . 8 ASP HA 1 1 4 3677 1 1 8 ASP HB2 H 8.182 4.497 0.948 1.00 . A A . 8 ASP HB2 1 1 4 3678 1 1 8 ASP HB3 H 7.444 2.900 0.775 1.00 . A A . 8 ASP HB3 1 1 4 3679 1 1 8 ASP N N 10.465 3.725 -0.523 1.00 . A A . 8 ASP N 1 1 4 3680 1 1 8 ASP O O 8.639 5.243 -1.943 1.00 . A A . 8 ASP O 1 1 4 3681 1 1 8 ASP OD1 O 10.452 3.304 1.879 1.00 . A A . 8 ASP OD1 1 1 4 3682 1 1 8 ASP OD2 O 8.844 2.084 2.634 1.00 . A A . 8 ASP OD2 1 1 4 3683 1 1 9 TRP C C 5.716 5.513 -2.422 1.00 . A A . 9 TRP C 1 1 4 3684 1 1 9 TRP CA C 6.367 4.319 -3.124 1.00 . A A . 9 TRP CA 1 1 4 3685 1 1 9 TRP CB C 5.265 3.377 -3.621 1.00 . A A . 9 TRP CB 1 1 4 3686 1 1 9 TRP CD1 C 6.934 1.598 -4.330 1.00 . A A . 9 TRP CD1 1 1 4 3687 1 1 9 TRP CD2 C 5.287 1.899 -5.835 1.00 . A A . 9 TRP CD2 1 1 4 3688 1 1 9 TRP CE2 C 6.142 0.891 -6.357 1.00 . A A . 9 TRP CE2 1 1 4 3689 1 1 9 TRP CE3 C 4.155 2.274 -6.591 1.00 . A A . 9 TRP CE3 1 1 4 3690 1 1 9 TRP CG C 5.831 2.353 -4.560 1.00 . A A . 9 TRP CG 1 1 4 3691 1 1 9 TRP CH2 C 4.744 0.654 -8.326 1.00 . A A . 9 TRP CH2 1 1 4 3692 1 1 9 TRP CZ2 C 5.878 0.272 -7.589 1.00 . A A . 9 TRP CZ2 1 1 4 3693 1 1 9 TRP CZ3 C 3.884 1.652 -7.829 1.00 . A A . 9 TRP CZ3 1 1 4 3694 1 1 9 TRP H H 6.928 2.692 -1.837 1.00 . A A . 9 TRP H 1 1 4 3695 1 1 9 TRP HA H 6.974 4.653 -3.955 1.00 . A A . 9 TRP HA 1 1 4 3696 1 1 9 TRP HB2 H 4.805 2.882 -2.782 1.00 . A A . 9 TRP HB2 1 1 4 3697 1 1 9 TRP HB3 H 4.516 3.954 -4.140 1.00 . A A . 9 TRP HB3 1 1 4 3698 1 1 9 TRP HD1 H 7.577 1.672 -3.468 1.00 . A A . 9 TRP HD1 1 1 4 3699 1 1 9 TRP HE1 H 7.877 0.122 -5.500 1.00 . A A . 9 TRP HE1 1 1 4 3700 1 1 9 TRP HE3 H 3.492 3.037 -6.218 1.00 . A A . 9 TRP HE3 1 1 4 3701 1 1 9 TRP HH2 H 4.532 0.179 -9.273 1.00 . A A . 9 TRP HH2 1 1 4 3702 1 1 9 TRP HZ2 H 6.536 -0.498 -7.965 1.00 . A A . 9 TRP HZ2 1 1 4 3703 1 1 9 TRP HZ3 H 3.012 1.943 -8.396 1.00 . A A . 9 TRP HZ3 1 1 4 3704 1 1 9 TRP N N 7.201 3.588 -2.132 1.00 . A A . 9 TRP N 1 1 4 3705 1 1 9 TRP NE1 N 7.135 0.756 -5.408 1.00 . A A . 9 TRP NE1 1 1 4 3706 1 1 9 TRP O O 4.871 5.342 -1.568 1.00 . A A . 9 TRP O 1 1 4 3707 1 1 10 HIS C C 3.998 7.723 -1.919 1.00 . A A . 10 HIS C 1 1 4 3708 1 1 10 HIS CA C 5.502 7.931 -2.139 1.00 . A A . 10 HIS CA 1 1 4 3709 1 1 10 HIS CB C 5.719 9.145 -3.054 1.00 . A A . 10 HIS CB 1 1 4 3710 1 1 10 HIS CD2 C 8.257 8.481 -3.249 1.00 . A A . 10 HIS CD2 1 1 4 3711 1 1 10 HIS CE1 C 8.696 9.463 -5.129 1.00 . A A . 10 HIS CE1 1 1 4 3712 1 1 10 HIS CG C 7.095 9.082 -3.664 1.00 . A A . 10 HIS CG 1 1 4 3713 1 1 10 HIS H H 6.779 6.818 -3.477 1.00 . A A . 10 HIS H 1 1 4 3714 1 1 10 HIS HA H 5.986 8.108 -1.188 1.00 . A A . 10 HIS HA 1 1 4 3715 1 1 10 HIS HB2 H 4.979 9.141 -3.843 1.00 . A A . 10 HIS HB2 1 1 4 3716 1 1 10 HIS HB3 H 5.624 10.053 -2.476 1.00 . A A . 10 HIS HB3 1 1 4 3717 1 1 10 HIS HD1 H 6.781 10.222 -5.423 1.00 . A A . 10 HIS HD1 1 1 4 3718 1 1 10 HIS HD2 H 8.370 7.906 -2.342 1.00 . A A . 10 HIS HD2 1 1 4 3719 1 1 10 HIS HE1 H 9.213 9.826 -6.006 1.00 . A A . 10 HIS HE1 1 1 4 3720 1 1 10 HIS N N 6.099 6.715 -2.780 1.00 . A A . 10 HIS N 1 1 4 3721 1 1 10 HIS ND1 N 7.398 9.703 -4.866 1.00 . A A . 10 HIS ND1 1 1 4 3722 1 1 10 HIS NE2 N 9.267 8.724 -4.177 1.00 . A A . 10 HIS NE2 1 1 4 3723 1 1 10 HIS O O 3.369 6.943 -2.607 1.00 . A A . 10 HIS O 1 1 4 3724 1 1 11 ARG C C 1.205 8.451 -2.031 1.00 . A A . 11 ARG C 1 1 4 3725 1 1 11 ARG CA C 1.958 8.222 -0.720 1.00 . A A . 11 ARG CA 1 1 4 3726 1 1 11 ARG CB C 1.464 9.231 0.328 1.00 . A A . 11 ARG CB 1 1 4 3727 1 1 11 ARG CD C 3.425 9.898 1.823 1.00 . A A . 11 ARG CD 1 1 4 3728 1 1 11 ARG CG C 2.175 8.998 1.686 1.00 . A A . 11 ARG CG 1 1 4 3729 1 1 11 ARG CZ C 4.340 8.403 3.532 1.00 . A A . 11 ARG CZ 1 1 4 3730 1 1 11 ARG H H 3.939 9.020 -0.418 1.00 . A A . 11 ARG H 1 1 4 3731 1 1 11 ARG HA H 1.772 7.216 -0.370 1.00 . A A . 11 ARG HA 1 1 4 3732 1 1 11 ARG HB2 H 1.655 10.235 -0.024 1.00 . A A . 11 ARG HB2 1 1 4 3733 1 1 11 ARG HB3 H 0.398 9.104 0.459 1.00 . A A . 11 ARG HB3 1 1 4 3734 1 1 11 ARG HD2 H 3.760 10.221 0.855 1.00 . A A . 11 ARG HD2 1 1 4 3735 1 1 11 ARG HD3 H 3.180 10.773 2.420 1.00 . A A . 11 ARG HD3 1 1 4 3736 1 1 11 ARG HE H 5.422 9.113 2.031 1.00 . A A . 11 ARG HE 1 1 4 3737 1 1 11 ARG HG2 H 1.482 9.226 2.485 1.00 . A A . 11 ARG HG2 1 1 4 3738 1 1 11 ARG HG3 H 2.473 7.961 1.767 1.00 . A A . 11 ARG HG3 1 1 4 3739 1 1 11 ARG HH11 H 2.478 9.061 3.842 1.00 . A A . 11 ARG HH11 1 1 4 3740 1 1 11 ARG HH12 H 3.062 7.909 4.991 1.00 . A A . 11 ARG HH12 1 1 4 3741 1 1 11 ARG HH21 H 6.186 7.628 3.529 1.00 . A A . 11 ARG HH21 1 1 4 3742 1 1 11 ARG HH22 H 5.156 7.105 4.821 1.00 . A A . 11 ARG HH22 1 1 4 3743 1 1 11 ARG N N 3.417 8.401 -0.968 1.00 . A A . 11 ARG N 1 1 4 3744 1 1 11 ARG NE N 4.539 9.120 2.456 1.00 . A A . 11 ARG NE 1 1 4 3745 1 1 11 ARG NH1 N 3.204 8.464 4.169 1.00 . A A . 11 ARG NH1 1 1 4 3746 1 1 11 ARG NH2 N 5.302 7.653 3.996 1.00 . A A . 11 ARG NH2 1 1 4 3747 1 1 11 ARG O O 0.110 7.964 -2.229 1.00 . A A . 11 ARG O 1 1 4 3748 1 1 12 ALA C C 1.500 8.380 -5.225 1.00 . A A . 12 ALA C 1 1 4 3749 1 1 12 ALA CA C 1.114 9.473 -4.231 1.00 . A A . 12 ALA CA 1 1 4 3750 1 1 12 ALA CB C 1.563 10.831 -4.766 1.00 . A A . 12 ALA CB 1 1 4 3751 1 1 12 ALA H H 2.667 9.590 -2.744 1.00 . A A . 12 ALA H 1 1 4 3752 1 1 12 ALA HA H 0.040 9.476 -4.099 1.00 . A A . 12 ALA HA 1 1 4 3753 1 1 12 ALA HB1 H 2.635 10.920 -4.666 1.00 . A A . 12 ALA HB1 1 1 4 3754 1 1 12 ALA HB2 H 1.287 10.916 -5.806 1.00 . A A . 12 ALA HB2 1 1 4 3755 1 1 12 ALA HB3 H 1.082 11.615 -4.200 1.00 . A A . 12 ALA HB3 1 1 4 3756 1 1 12 ALA N N 1.786 9.203 -2.928 1.00 . A A . 12 ALA N 1 1 4 3757 1 1 12 ALA O O 0.760 8.067 -6.129 1.00 . A A . 12 ALA O 1 1 4 3758 1 1 13 ASP C C 2.160 5.507 -5.779 1.00 . A A . 13 ASP C 1 1 4 3759 1 1 13 ASP CA C 3.062 6.714 -6.004 1.00 . A A . 13 ASP CA 1 1 4 3760 1 1 13 ASP CB C 4.515 6.331 -5.734 1.00 . A A . 13 ASP CB 1 1 4 3761 1 1 13 ASP CG C 5.445 7.431 -6.254 1.00 . A A . 13 ASP CG 1 1 4 3762 1 1 13 ASP H H 3.237 8.049 -4.324 1.00 . A A . 13 ASP H 1 1 4 3763 1 1 13 ASP HA H 2.960 7.054 -7.018 1.00 . A A . 13 ASP HA 1 1 4 3764 1 1 13 ASP HB2 H 4.657 6.217 -4.673 1.00 . A A . 13 ASP HB2 1 1 4 3765 1 1 13 ASP HB3 H 4.746 5.400 -6.234 1.00 . A A . 13 ASP HB3 1 1 4 3766 1 1 13 ASP N N 2.649 7.791 -5.063 1.00 . A A . 13 ASP N 1 1 4 3767 1 1 13 ASP O O 1.924 4.713 -6.668 1.00 . A A . 13 ASP O 1 1 4 3768 1 1 13 ASP OD1 O 4.989 8.239 -7.046 1.00 . A A . 13 ASP OD1 1 1 4 3769 1 1 13 ASP OD2 O 6.595 7.444 -5.850 1.00 . A A . 13 ASP OD2 1 1 4 3770 1 1 14 VAL C C -0.645 4.513 -4.887 1.00 . A A . 14 VAL C 1 1 4 3771 1 1 14 VAL CA C 0.736 4.236 -4.292 1.00 . A A . 14 VAL CA 1 1 4 3772 1 1 14 VAL CB C 0.606 4.086 -2.771 1.00 . A A . 14 VAL CB 1 1 4 3773 1 1 14 VAL CG1 C -0.484 3.063 -2.436 1.00 . A A . 14 VAL CG1 1 1 4 3774 1 1 14 VAL CG2 C 1.944 3.628 -2.188 1.00 . A A . 14 VAL CG2 1 1 4 3775 1 1 14 VAL H H 1.832 6.043 -3.899 1.00 . A A . 14 VAL H 1 1 4 3776 1 1 14 VAL HA H 1.141 3.328 -4.713 1.00 . A A . 14 VAL HA 1 1 4 3777 1 1 14 VAL HB H 0.337 5.040 -2.344 1.00 . A A . 14 VAL HB 1 1 4 3778 1 1 14 VAL HG11 H -0.375 2.198 -3.073 1.00 . A A . 14 VAL HG11 1 1 4 3779 1 1 14 VAL HG12 H -0.394 2.762 -1.403 1.00 . A A . 14 VAL HG12 1 1 4 3780 1 1 14 VAL HG13 H -1.456 3.509 -2.597 1.00 . A A . 14 VAL HG13 1 1 4 3781 1 1 14 VAL HG21 H 2.278 2.742 -2.707 1.00 . A A . 14 VAL HG21 1 1 4 3782 1 1 14 VAL HG22 H 2.675 4.412 -2.309 1.00 . A A . 14 VAL HG22 1 1 4 3783 1 1 14 VAL HG23 H 1.827 3.407 -1.137 1.00 . A A . 14 VAL HG23 1 1 4 3784 1 1 14 VAL N N 1.635 5.380 -4.593 1.00 . A A . 14 VAL N 1 1 4 3785 1 1 14 VAL O O -1.185 3.714 -5.622 1.00 . A A . 14 VAL O 1 1 4 3786 1 1 15 ILE C C -2.509 6.430 -6.528 1.00 . A A . 15 ILE C 1 1 4 3787 1 1 15 ILE CA C -2.583 5.953 -5.074 1.00 . A A . 15 ILE CA 1 1 4 3788 1 1 15 ILE CB C -3.221 7.041 -4.201 1.00 . A A . 15 ILE CB 1 1 4 3789 1 1 15 ILE CD1 C -3.110 7.908 -1.831 1.00 . A A . 15 ILE CD1 1 1 4 3790 1 1 15 ILE CG1 C -3.098 6.654 -2.705 1.00 . A A . 15 ILE CG1 1 1 4 3791 1 1 15 ILE CG2 C -4.701 7.176 -4.581 1.00 . A A . 15 ILE CG2 1 1 4 3792 1 1 15 ILE H H -0.771 6.256 -3.947 1.00 . A A . 15 ILE H 1 1 4 3793 1 1 15 ILE HA H -3.198 5.062 -5.025 1.00 . A A . 15 ILE HA 1 1 4 3794 1 1 15 ILE HB H -2.719 7.982 -4.381 1.00 . A A . 15 ILE HB 1 1 4 3795 1 1 15 ILE HD11 H -3.912 8.558 -2.136 1.00 . A A . 15 ILE HD11 1 1 4 3796 1 1 15 ILE HD12 H -3.246 7.620 -0.799 1.00 . A A . 15 ILE HD12 1 1 4 3797 1 1 15 ILE HD13 H -2.165 8.419 -1.935 1.00 . A A . 15 ILE HD13 1 1 4 3798 1 1 15 ILE HG12 H -3.923 6.016 -2.422 1.00 . A A . 15 ILE HG12 1 1 4 3799 1 1 15 ILE HG13 H -2.170 6.129 -2.534 1.00 . A A . 15 ILE HG13 1 1 4 3800 1 1 15 ILE HG21 H -4.781 7.394 -5.636 1.00 . A A . 15 ILE HG21 1 1 4 3801 1 1 15 ILE HG22 H -5.214 6.250 -4.366 1.00 . A A . 15 ILE HG22 1 1 4 3802 1 1 15 ILE HG23 H -5.151 7.977 -4.014 1.00 . A A . 15 ILE HG23 1 1 4 3803 1 1 15 ILE N N -1.223 5.631 -4.557 1.00 . A A . 15 ILE N 1 1 4 3804 1 1 15 ILE O O -3.270 5.997 -7.363 1.00 . A A . 15 ILE O 1 1 4 3805 1 1 16 ALA C C -1.351 6.579 -9.179 1.00 . A A . 16 ALA C 1 1 4 3806 1 1 16 ALA CA C -1.531 7.789 -8.261 1.00 . A A . 16 ALA CA 1 1 4 3807 1 1 16 ALA CB C -0.349 8.745 -8.439 1.00 . A A . 16 ALA CB 1 1 4 3808 1 1 16 ALA H H -0.998 7.671 -6.171 1.00 . A A . 16 ALA H 1 1 4 3809 1 1 16 ALA HA H -2.447 8.298 -8.521 1.00 . A A . 16 ALA HA 1 1 4 3810 1 1 16 ALA HB1 H -0.340 9.460 -7.629 1.00 . A A . 16 ALA HB1 1 1 4 3811 1 1 16 ALA HB2 H 0.571 8.183 -8.438 1.00 . A A . 16 ALA HB2 1 1 4 3812 1 1 16 ALA HB3 H -0.450 9.268 -9.378 1.00 . A A . 16 ALA HB3 1 1 4 3813 1 1 16 ALA N N -1.613 7.319 -6.848 1.00 . A A . 16 ALA N 1 1 4 3814 1 1 16 ALA O O -1.994 6.461 -10.205 1.00 . A A . 16 ALA O 1 1 4 3815 1 1 17 GLY C C -1.469 3.557 -9.631 1.00 . A A . 17 GLY C 1 1 4 3816 1 1 17 GLY CA C -0.242 4.471 -9.654 1.00 . A A . 17 GLY CA 1 1 4 3817 1 1 17 GLY H H 0.025 5.798 -7.981 1.00 . A A . 17 GLY H 1 1 4 3818 1 1 17 GLY HA2 H -0.038 4.778 -10.671 1.00 . A A . 17 GLY HA2 1 1 4 3819 1 1 17 GLY HA3 H 0.609 3.932 -9.267 1.00 . A A . 17 GLY HA3 1 1 4 3820 1 1 17 GLY N N -0.480 5.678 -8.813 1.00 . A A . 17 GLY N 1 1 4 3821 1 1 17 GLY O O -1.973 3.154 -10.659 1.00 . A A . 17 GLY O 1 1 4 3822 1 1 18 LEU C C -4.339 3.032 -9.043 1.00 . A A . 18 LEU C 1 1 4 3823 1 1 18 LEU CA C -3.145 2.332 -8.385 1.00 . A A . 18 LEU CA 1 1 4 3824 1 1 18 LEU CB C -3.452 2.034 -6.905 1.00 . A A . 18 LEU CB 1 1 4 3825 1 1 18 LEU CD1 C -2.457 0.946 -4.858 1.00 . A A . 18 LEU CD1 1 1 4 3826 1 1 18 LEU CD2 C -3.085 -0.465 -6.796 1.00 . A A . 18 LEU CD2 1 1 4 3827 1 1 18 LEU CG C -2.532 0.907 -6.385 1.00 . A A . 18 LEU CG 1 1 4 3828 1 1 18 LEU H H -1.531 3.554 -7.646 1.00 . A A . 18 LEU H 1 1 4 3829 1 1 18 LEU HA H -2.938 1.413 -8.910 1.00 . A A . 18 LEU HA 1 1 4 3830 1 1 18 LEU HB2 H -3.282 2.932 -6.327 1.00 . A A . 18 LEU HB2 1 1 4 3831 1 1 18 LEU HB3 H -4.479 1.735 -6.798 1.00 . A A . 18 LEU HB3 1 1 4 3832 1 1 18 LEU HD11 H -2.246 1.948 -4.524 1.00 . A A . 18 LEU HD11 1 1 4 3833 1 1 18 LEU HD12 H -3.401 0.621 -4.441 1.00 . A A . 18 LEU HD12 1 1 4 3834 1 1 18 LEU HD13 H -1.674 0.284 -4.525 1.00 . A A . 18 LEU HD13 1 1 4 3835 1 1 18 LEU HD21 H -4.127 -0.533 -6.522 1.00 . A A . 18 LEU HD21 1 1 4 3836 1 1 18 LEU HD22 H -2.983 -0.604 -7.860 1.00 . A A . 18 LEU HD22 1 1 4 3837 1 1 18 LEU HD23 H -2.534 -1.237 -6.280 1.00 . A A . 18 LEU HD23 1 1 4 3838 1 1 18 LEU HG H -1.541 1.035 -6.795 1.00 . A A . 18 LEU HG 1 1 4 3839 1 1 18 LEU N N -1.953 3.223 -8.465 1.00 . A A . 18 LEU N 1 1 4 3840 1 1 18 LEU O O -4.968 2.501 -9.937 1.00 . A A . 18 LEU O 1 1 4 3841 1 1 19 LYS C C -5.561 5.162 -10.706 1.00 . A A . 19 LYS C 1 1 4 3842 1 1 19 LYS CA C -5.795 4.965 -9.209 1.00 . A A . 19 LYS CA 1 1 4 3843 1 1 19 LYS CB C -5.920 6.329 -8.529 1.00 . A A . 19 LYS CB 1 1 4 3844 1 1 19 LYS CD C -7.467 8.297 -8.236 1.00 . A A . 19 LYS CD 1 1 4 3845 1 1 19 LYS CE C -8.435 7.862 -7.128 1.00 . A A . 19 LYS CE 1 1 4 3846 1 1 19 LYS CG C -7.103 7.096 -9.132 1.00 . A A . 19 LYS CG 1 1 4 3847 1 1 19 LYS H H -4.125 4.625 -7.896 1.00 . A A . 19 LYS H 1 1 4 3848 1 1 19 LYS HA H -6.706 4.405 -9.065 1.00 . A A . 19 LYS HA 1 1 4 3849 1 1 19 LYS HB2 H -6.080 6.188 -7.471 1.00 . A A . 19 LYS HB2 1 1 4 3850 1 1 19 LYS HB3 H -5.013 6.892 -8.685 1.00 . A A . 19 LYS HB3 1 1 4 3851 1 1 19 LYS HD2 H -6.569 8.703 -7.788 1.00 . A A . 19 LYS HD2 1 1 4 3852 1 1 19 LYS HD3 H -7.938 9.061 -8.838 1.00 . A A . 19 LYS HD3 1 1 4 3853 1 1 19 LYS HE2 H -9.295 7.379 -7.568 1.00 . A A . 19 LYS HE2 1 1 4 3854 1 1 19 LYS HE3 H -7.936 7.175 -6.462 1.00 . A A . 19 LYS HE3 1 1 4 3855 1 1 19 LYS HG2 H -6.828 7.453 -10.115 1.00 . A A . 19 LYS HG2 1 1 4 3856 1 1 19 LYS HG3 H -7.953 6.436 -9.217 1.00 . A A . 19 LYS HG3 1 1 4 3857 1 1 19 LYS HZ1 H -9.155 9.813 -7.024 1.00 . A A . 19 LYS HZ1 1 1 4 3858 1 1 19 LYS HZ2 H -9.695 8.810 -5.768 1.00 . A A . 19 LYS HZ2 1 1 4 3859 1 1 19 LYS HZ3 H -8.100 9.396 -5.759 1.00 . A A . 19 LYS HZ3 1 1 4 3860 1 1 19 LYS N N -4.647 4.220 -8.613 1.00 . A A . 19 LYS N 1 1 4 3861 1 1 19 LYS NZ N -8.880 9.060 -6.361 1.00 . A A . 19 LYS NZ 1 1 4 3862 1 1 19 LYS O O -6.459 5.533 -11.437 1.00 . A A . 19 LYS O 1 1 4 3863 1 1 20 LYS C C -5.085 4.235 -13.400 1.00 . A A . 20 LYS C 1 1 4 3864 1 1 20 LYS CA C -4.105 5.095 -12.626 1.00 . A A . 20 LYS CA 1 1 4 3865 1 1 20 LYS CB C -2.666 4.684 -12.952 1.00 . A A . 20 LYS CB 1 1 4 3866 1 1 20 LYS CD C -1.031 4.436 -14.826 1.00 . A A . 20 LYS CD 1 1 4 3867 1 1 20 LYS CE C -0.625 4.949 -16.207 1.00 . A A . 20 LYS CE 1 1 4 3868 1 1 20 LYS CG C -2.307 5.147 -14.366 1.00 . A A . 20 LYS CG 1 1 4 3869 1 1 20 LYS H H -3.661 4.617 -10.574 1.00 . A A . 20 LYS H 1 1 4 3870 1 1 20 LYS HA H -4.265 6.122 -12.888 1.00 . A A . 20 LYS HA 1 1 4 3871 1 1 20 LYS HB2 H -1.993 5.139 -12.241 1.00 . A A . 20 LYS HB2 1 1 4 3872 1 1 20 LYS HB3 H -2.578 3.609 -12.893 1.00 . A A . 20 LYS HB3 1 1 4 3873 1 1 20 LYS HD2 H -0.237 4.632 -14.120 1.00 . A A . 20 LYS HD2 1 1 4 3874 1 1 20 LYS HD3 H -1.211 3.374 -14.878 1.00 . A A . 20 LYS HD3 1 1 4 3875 1 1 20 LYS HE2 H -0.532 6.025 -16.180 1.00 . A A . 20 LYS HE2 1 1 4 3876 1 1 20 LYS HE3 H 0.323 4.514 -16.489 1.00 . A A . 20 LYS HE3 1 1 4 3877 1 1 20 LYS HG2 H -3.117 4.908 -15.040 1.00 . A A . 20 LYS HG2 1 1 4 3878 1 1 20 LYS HG3 H -2.141 6.213 -14.365 1.00 . A A . 20 LYS HG3 1 1 4 3879 1 1 20 LYS HZ1 H -2.335 3.902 -16.771 1.00 . A A . 20 LYS HZ1 1 1 4 3880 1 1 20 LYS HZ2 H -2.171 5.417 -17.521 1.00 . A A . 20 LYS HZ2 1 1 4 3881 1 1 20 LYS HZ3 H -1.207 4.115 -18.025 1.00 . A A . 20 LYS HZ3 1 1 4 3882 1 1 20 LYS N N -4.370 4.918 -11.174 1.00 . A A . 20 LYS N 1 1 4 3883 1 1 20 LYS NZ N -1.663 4.567 -17.207 1.00 . A A . 20 LYS NZ 1 1 4 3884 1 1 20 LYS O O -5.505 4.573 -14.489 1.00 . A A . 20 LYS O 1 1 4 3885 1 1 21 ARG C C -7.837 2.660 -12.892 1.00 . A A . 21 ARG C 1 1 4 3886 1 1 21 ARG CA C -6.490 2.275 -13.481 1.00 . A A . 21 ARG CA 1 1 4 3887 1 1 21 ARG CB C -6.186 0.809 -13.163 1.00 . A A . 21 ARG CB 1 1 4 3888 1 1 21 ARG CD C -4.715 -1.137 -13.700 1.00 . A A . 21 ARG CD 1 1 4 3889 1 1 21 ARG CG C -5.036 0.319 -14.045 1.00 . A A . 21 ARG CG 1 1 4 3890 1 1 21 ARG CZ C -5.880 -3.255 -13.844 1.00 . A A . 21 ARG CZ 1 1 4 3891 1 1 21 ARG H H -5.165 2.916 -11.929 1.00 . A A . 21 ARG H 1 1 4 3892 1 1 21 ARG HA H -6.491 2.433 -14.552 1.00 . A A . 21 ARG HA 1 1 4 3893 1 1 21 ARG HB2 H -5.906 0.718 -12.122 1.00 . A A . 21 ARG HB2 1 1 4 3894 1 1 21 ARG HB3 H -7.063 0.211 -13.354 1.00 . A A . 21 ARG HB3 1 1 4 3895 1 1 21 ARG HD2 H -3.972 -1.515 -14.385 1.00 . A A . 21 ARG HD2 1 1 4 3896 1 1 21 ARG HD3 H -4.336 -1.193 -12.688 1.00 . A A . 21 ARG HD3 1 1 4 3897 1 1 21 ARG HE H -6.830 -1.513 -13.862 1.00 . A A . 21 ARG HE 1 1 4 3898 1 1 21 ARG HG2 H -5.324 0.390 -15.085 1.00 . A A . 21 ARG HG2 1 1 4 3899 1 1 21 ARG HG3 H -4.162 0.929 -13.869 1.00 . A A . 21 ARG HG3 1 1 4 3900 1 1 21 ARG HH11 H -3.882 -3.295 -13.711 1.00 . A A . 21 ARG HH11 1 1 4 3901 1 1 21 ARG HH12 H -4.657 -4.842 -13.805 1.00 . A A . 21 ARG HH12 1 1 4 3902 1 1 21 ARG HH21 H -7.859 -3.521 -13.988 1.00 . A A . 21 ARG HH21 1 1 4 3903 1 1 21 ARG HH22 H -6.909 -4.970 -13.961 1.00 . A A . 21 ARG HH22 1 1 4 3904 1 1 21 ARG N N -5.493 3.145 -12.821 1.00 . A A . 21 ARG N 1 1 4 3905 1 1 21 ARG NE N -5.956 -1.953 -13.813 1.00 . A A . 21 ARG NE 1 1 4 3906 1 1 21 ARG NH1 N -4.715 -3.843 -13.782 1.00 . A A . 21 ARG NH1 1 1 4 3907 1 1 21 ARG NH2 N -6.968 -3.972 -13.939 1.00 . A A . 21 ARG NH2 1 1 4 3908 1 1 21 ARG O O -8.457 3.613 -13.319 1.00 . A A . 21 ARG O 1 1 4 3909 1 1 22 LYS C C -9.549 1.818 -9.785 1.00 . A A . 22 LYS C 1 1 4 3910 1 1 22 LYS CA C -9.563 2.321 -11.232 1.00 . A A . 22 LYS CA 1 1 4 3911 1 1 22 LYS CB C -10.741 1.688 -11.978 1.00 . A A . 22 LYS CB 1 1 4 3912 1 1 22 LYS CD C -12.238 1.951 -13.989 1.00 . A A . 22 LYS CD 1 1 4 3913 1 1 22 LYS CE C -13.292 2.986 -13.573 1.00 . A A . 22 LYS CE 1 1 4 3914 1 1 22 LYS CG C -10.869 2.308 -13.375 1.00 . A A . 22 LYS CG 1 1 4 3915 1 1 22 LYS H H -7.740 1.220 -11.542 1.00 . A A . 22 LYS H 1 1 4 3916 1 1 22 LYS HA H -9.663 3.402 -11.232 1.00 . A A . 22 LYS HA 1 1 4 3917 1 1 22 LYS HB2 H -10.578 0.624 -12.069 1.00 . A A . 22 LYS HB2 1 1 4 3918 1 1 22 LYS HB3 H -11.651 1.864 -11.425 1.00 . A A . 22 LYS HB3 1 1 4 3919 1 1 22 LYS HD2 H -12.154 1.947 -15.068 1.00 . A A . 22 LYS HD2 1 1 4 3920 1 1 22 LYS HD3 H -12.546 0.971 -13.653 1.00 . A A . 22 LYS HD3 1 1 4 3921 1 1 22 LYS HE2 H -14.277 2.547 -13.647 1.00 . A A . 22 LYS HE2 1 1 4 3922 1 1 22 LYS HE3 H -13.115 3.301 -12.554 1.00 . A A . 22 LYS HE3 1 1 4 3923 1 1 22 LYS HG2 H -10.771 3.382 -13.299 1.00 . A A . 22 LYS HG2 1 1 4 3924 1 1 22 LYS HG3 H -10.083 1.923 -14.007 1.00 . A A . 22 LYS HG3 1 1 4 3925 1 1 22 LYS HZ1 H -12.947 3.852 -15.435 1.00 . A A . 22 LYS HZ1 1 1 4 3926 1 1 22 LYS HZ2 H -14.130 4.647 -14.509 1.00 . A A . 22 LYS HZ2 1 1 4 3927 1 1 22 LYS HZ3 H -12.486 4.825 -14.124 1.00 . A A . 22 LYS HZ3 1 1 4 3928 1 1 22 LYS N N -8.275 1.960 -11.890 1.00 . A A . 22 LYS N 1 1 4 3929 1 1 22 LYS NZ N -13.208 4.167 -14.478 1.00 . A A . 22 LYS NZ 1 1 4 3930 1 1 22 LYS O O -10.428 1.087 -9.375 1.00 . A A . 22 LYS O 1 1 4 3931 1 1 23 LEU C C -8.225 2.889 -6.647 1.00 . A A . 23 LEU C 1 1 4 3932 1 1 23 LEU CA C -8.477 1.710 -7.592 1.00 . A A . 23 LEU CA 1 1 4 3933 1 1 23 LEU CB C -7.303 0.739 -7.442 1.00 . A A . 23 LEU CB 1 1 4 3934 1 1 23 LEU CD1 C -6.326 -1.480 -7.964 1.00 . A A . 23 LEU CD1 1 1 4 3935 1 1 23 LEU CD2 C -8.821 -1.259 -7.742 1.00 . A A . 23 LEU CD2 1 1 4 3936 1 1 23 LEU CG C -7.530 -0.564 -8.216 1.00 . A A . 23 LEU CG 1 1 4 3937 1 1 23 LEU H H -7.849 2.770 -9.371 1.00 . A A . 23 LEU H 1 1 4 3938 1 1 23 LEU HA H -9.393 1.219 -7.306 1.00 . A A . 23 LEU HA 1 1 4 3939 1 1 23 LEU HB2 H -6.419 1.213 -7.825 1.00 . A A . 23 LEU HB2 1 1 4 3940 1 1 23 LEU HB3 H -7.158 0.511 -6.395 1.00 . A A . 23 LEU HB3 1 1 4 3941 1 1 23 LEU HD11 H -6.190 -1.615 -6.897 1.00 . A A . 23 LEU HD11 1 1 4 3942 1 1 23 LEU HD12 H -6.491 -2.437 -8.433 1.00 . A A . 23 LEU HD12 1 1 4 3943 1 1 23 LEU HD13 H -5.439 -1.027 -8.381 1.00 . A A . 23 LEU HD13 1 1 4 3944 1 1 23 LEU HD21 H -8.968 -1.080 -6.689 1.00 . A A . 23 LEU HD21 1 1 4 3945 1 1 23 LEU HD22 H -9.663 -0.867 -8.293 1.00 . A A . 23 LEU HD22 1 1 4 3946 1 1 23 LEU HD23 H -8.749 -2.324 -7.917 1.00 . A A . 23 LEU HD23 1 1 4 3947 1 1 23 LEU HG H -7.599 -0.347 -9.272 1.00 . A A . 23 LEU HG 1 1 4 3948 1 1 23 LEU N N -8.554 2.187 -9.013 1.00 . A A . 23 LEU N 1 1 4 3949 1 1 23 LEU O O -7.596 3.865 -6.997 1.00 . A A . 23 LEU O 1 1 4 3950 1 1 24 SER C C -8.448 3.264 -3.041 1.00 . A A . 24 SER C 1 1 4 3951 1 1 24 SER CA C -8.477 3.878 -4.441 1.00 . A A . 24 SER CA 1 1 4 3952 1 1 24 SER CB C -9.612 4.898 -4.532 1.00 . A A . 24 SER CB 1 1 4 3953 1 1 24 SER H H -9.190 1.982 -5.172 1.00 . A A . 24 SER H 1 1 4 3954 1 1 24 SER HA H -7.534 4.367 -4.641 1.00 . A A . 24 SER HA 1 1 4 3955 1 1 24 SER HB2 H -9.597 5.535 -3.663 1.00 . A A . 24 SER HB2 1 1 4 3956 1 1 24 SER HB3 H -9.479 5.504 -5.422 1.00 . A A . 24 SER HB3 1 1 4 3957 1 1 24 SER HG H -11.495 4.714 -4.077 1.00 . A A . 24 SER HG 1 1 4 3958 1 1 24 SER N N -8.699 2.789 -5.436 1.00 . A A . 24 SER N 1 1 4 3959 1 1 24 SER O O -9.288 2.459 -2.699 1.00 . A A . 24 SER O 1 1 4 3960 1 1 24 SER OG O -10.856 4.212 -4.590 1.00 . A A . 24 SER OG 1 1 4 3961 1 1 25 LEU C C -8.813 3.076 -0.213 1.00 . A A . 25 LEU C 1 1 4 3962 1 1 25 LEU CA C -7.421 3.037 -0.851 1.00 . A A . 25 LEU CA 1 1 4 3963 1 1 25 LEU CB C -6.451 3.838 0.027 1.00 . A A . 25 LEU CB 1 1 4 3964 1 1 25 LEU CD1 C -4.193 4.935 0.017 1.00 . A A . 25 LEU CD1 1 1 4 3965 1 1 25 LEU CD2 C -4.350 2.452 -0.175 1.00 . A A . 25 LEU CD2 1 1 4 3966 1 1 25 LEU CG C -5.024 3.781 -0.551 1.00 . A A . 25 LEU CG 1 1 4 3967 1 1 25 LEU H H -6.808 4.267 -2.522 1.00 . A A . 25 LEU H 1 1 4 3968 1 1 25 LEU HA H -7.090 2.013 -0.915 1.00 . A A . 25 LEU HA 1 1 4 3969 1 1 25 LEU HB2 H -6.782 4.867 0.070 1.00 . A A . 25 LEU HB2 1 1 4 3970 1 1 25 LEU HB3 H -6.452 3.420 1.025 1.00 . A A . 25 LEU HB3 1 1 4 3971 1 1 25 LEU HD11 H -4.686 5.872 -0.191 1.00 . A A . 25 LEU HD11 1 1 4 3972 1 1 25 LEU HD12 H -4.089 4.812 1.085 1.00 . A A . 25 LEU HD12 1 1 4 3973 1 1 25 LEU HD13 H -3.215 4.932 -0.442 1.00 . A A . 25 LEU HD13 1 1 4 3974 1 1 25 LEU HD21 H -4.449 2.280 0.889 1.00 . A A . 25 LEU HD21 1 1 4 3975 1 1 25 LEU HD22 H -4.816 1.643 -0.714 1.00 . A A . 25 LEU HD22 1 1 4 3976 1 1 25 LEU HD23 H -3.303 2.498 -0.431 1.00 . A A . 25 LEU HD23 1 1 4 3977 1 1 25 LEU HG H -5.070 3.873 -1.626 1.00 . A A . 25 LEU HG 1 1 4 3978 1 1 25 LEU N N -7.485 3.623 -2.227 1.00 . A A . 25 LEU N 1 1 4 3979 1 1 25 LEU O O -9.159 2.240 0.598 1.00 . A A . 25 LEU O 1 1 4 3980 1 1 26 SER C C -11.871 3.048 -0.625 1.00 . A A . 26 SER C 1 1 4 3981 1 1 26 SER CA C -10.985 4.123 0.007 1.00 . A A . 26 SER CA 1 1 4 3982 1 1 26 SER CB C -11.580 5.505 -0.270 1.00 . A A . 26 SER CB 1 1 4 3983 1 1 26 SER H H -9.323 4.704 -1.234 1.00 . A A . 26 SER H 1 1 4 3984 1 1 26 SER HA H -10.931 3.960 1.072 1.00 . A A . 26 SER HA 1 1 4 3985 1 1 26 SER HB2 H -12.616 5.518 0.028 1.00 . A A . 26 SER HB2 1 1 4 3986 1 1 26 SER HB3 H -11.035 6.249 0.294 1.00 . A A . 26 SER HB3 1 1 4 3987 1 1 26 SER HG H -10.704 5.352 -2.001 1.00 . A A . 26 SER HG 1 1 4 3988 1 1 26 SER N N -9.618 4.039 -0.576 1.00 . A A . 26 SER N 1 1 4 3989 1 1 26 SER O O -12.750 2.501 0.010 1.00 . A A . 26 SER O 1 1 4 3990 1 1 26 SER OG O -11.491 5.785 -1.661 1.00 . A A . 26 SER OG 1 1 4 3991 1 1 27 ALA C C -12.142 0.333 -1.912 1.00 . A A . 27 ALA C 1 1 4 3992 1 1 27 ALA CA C -12.466 1.689 -2.538 1.00 . A A . 27 ALA CA 1 1 4 3993 1 1 27 ALA CB C -12.139 1.656 -4.032 1.00 . A A . 27 ALA CB 1 1 4 3994 1 1 27 ALA H H -10.927 3.186 -2.368 1.00 . A A . 27 ALA H 1 1 4 3995 1 1 27 ALA HA H -13.513 1.911 -2.401 1.00 . A A . 27 ALA HA 1 1 4 3996 1 1 27 ALA HB1 H -11.067 1.627 -4.165 1.00 . A A . 27 ALA HB1 1 1 4 3997 1 1 27 ALA HB2 H -12.580 0.778 -4.478 1.00 . A A . 27 ALA HB2 1 1 4 3998 1 1 27 ALA HB3 H -12.536 2.541 -4.507 1.00 . A A . 27 ALA HB3 1 1 4 3999 1 1 27 ALA N N -11.643 2.735 -1.871 1.00 . A A . 27 ALA N 1 1 4 4000 1 1 27 ALA O O -13.018 -0.428 -1.559 1.00 . A A . 27 ALA O 1 1 4 4001 1 1 28 LEU C C -11.054 -1.311 0.287 1.00 . A A . 28 LEU C 1 1 4 4002 1 1 28 LEU CA C -10.491 -1.257 -1.131 1.00 . A A . 28 LEU CA 1 1 4 4003 1 1 28 LEU CB C -8.959 -1.340 -1.072 1.00 . A A . 28 LEU CB 1 1 4 4004 1 1 28 LEU CD1 C -8.987 -0.839 -3.527 1.00 . A A . 28 LEU CD1 1 1 4 4005 1 1 28 LEU CD2 C -6.879 -1.593 -2.428 1.00 . A A . 28 LEU CD2 1 1 4 4006 1 1 28 LEU CG C -8.404 -1.740 -2.439 1.00 . A A . 28 LEU CG 1 1 4 4007 1 1 28 LEU H H -10.196 0.674 -2.024 1.00 . A A . 28 LEU H 1 1 4 4008 1 1 28 LEU HA H -10.882 -2.078 -1.715 1.00 . A A . 28 LEU HA 1 1 4 4009 1 1 28 LEU HB2 H -8.559 -0.375 -0.791 1.00 . A A . 28 LEU HB2 1 1 4 4010 1 1 28 LEU HB3 H -8.667 -2.076 -0.340 1.00 . A A . 28 LEU HB3 1 1 4 4011 1 1 28 LEU HD11 H -8.925 0.191 -3.211 1.00 . A A . 28 LEU HD11 1 1 4 4012 1 1 28 LEU HD12 H -8.425 -0.969 -4.438 1.00 . A A . 28 LEU HD12 1 1 4 4013 1 1 28 LEU HD13 H -10.020 -1.102 -3.699 1.00 . A A . 28 LEU HD13 1 1 4 4014 1 1 28 LEU HD21 H -6.479 -2.065 -1.543 1.00 . A A . 28 LEU HD21 1 1 4 4015 1 1 28 LEU HD22 H -6.464 -2.063 -3.308 1.00 . A A . 28 LEU HD22 1 1 4 4016 1 1 28 LEU HD23 H -6.620 -0.543 -2.424 1.00 . A A . 28 LEU HD23 1 1 4 4017 1 1 28 LEU HG H -8.667 -2.765 -2.644 1.00 . A A . 28 LEU HG 1 1 4 4018 1 1 28 LEU N N -10.884 0.037 -1.748 1.00 . A A . 28 LEU N 1 1 4 4019 1 1 28 LEU O O -11.451 -2.348 0.773 1.00 . A A . 28 LEU O 1 1 4 4020 1 1 29 SER C C -13.128 -0.475 2.320 1.00 . A A . 29 SER C 1 1 4 4021 1 1 29 SER CA C -11.628 -0.161 2.336 1.00 . A A . 29 SER CA 1 1 4 4022 1 1 29 SER CB C -11.407 1.235 2.918 1.00 . A A . 29 SER CB 1 1 4 4023 1 1 29 SER H H -10.772 0.631 0.527 1.00 . A A . 29 SER H 1 1 4 4024 1 1 29 SER HA H -11.105 -0.892 2.942 1.00 . A A . 29 SER HA 1 1 4 4025 1 1 29 SER HB2 H -11.459 1.191 3.988 1.00 . A A . 29 SER HB2 1 1 4 4026 1 1 29 SER HB3 H -10.429 1.594 2.623 1.00 . A A . 29 SER HB3 1 1 4 4027 1 1 29 SER HG H -12.264 2.976 2.820 1.00 . A A . 29 SER HG 1 1 4 4028 1 1 29 SER N N -11.095 -0.193 0.947 1.00 . A A . 29 SER N 1 1 4 4029 1 1 29 SER O O -13.618 -1.273 3.096 1.00 . A A . 29 SER O 1 1 4 4030 1 1 29 SER OG O -12.415 2.111 2.435 1.00 . A A . 29 SER OG 1 1 4 4031 1 1 30 ARG C C -15.602 -1.475 0.799 1.00 . A A . 30 ARG C 1 1 4 4032 1 1 30 ARG CA C -15.325 -0.080 1.366 1.00 . A A . 30 ARG CA 1 1 4 4033 1 1 30 ARG CB C -15.947 0.983 0.443 1.00 . A A . 30 ARG CB 1 1 4 4034 1 1 30 ARG CD C -17.495 -0.033 -1.307 1.00 . A A . 30 ARG CD 1 1 4 4035 1 1 30 ARG CG C -17.412 0.619 0.082 1.00 . A A . 30 ARG CG 1 1 4 4036 1 1 30 ARG CZ C -19.249 -0.452 -2.925 1.00 . A A . 30 ARG CZ 1 1 4 4037 1 1 30 ARG H H -13.436 0.804 0.840 1.00 . A A . 30 ARG H 1 1 4 4038 1 1 30 ARG HA H -15.758 -0.001 2.348 1.00 . A A . 30 ARG HA 1 1 4 4039 1 1 30 ARG HB2 H -15.928 1.937 0.954 1.00 . A A . 30 ARG HB2 1 1 4 4040 1 1 30 ARG HB3 H -15.355 1.057 -0.458 1.00 . A A . 30 ARG HB3 1 1 4 4041 1 1 30 ARG HD2 H -17.000 0.594 -2.033 1.00 . A A . 30 ARG HD2 1 1 4 4042 1 1 30 ARG HD3 H -17.022 -1.002 -1.287 1.00 . A A . 30 ARG HD3 1 1 4 4043 1 1 30 ARG HE H -19.629 -0.095 -1.009 1.00 . A A . 30 ARG HE 1 1 4 4044 1 1 30 ARG HG2 H -17.816 -0.061 0.818 1.00 . A A . 30 ARG HG2 1 1 4 4045 1 1 30 ARG HG3 H -18.005 1.519 0.074 1.00 . A A . 30 ARG HG3 1 1 4 4046 1 1 30 ARG HH11 H -17.353 -0.494 -3.567 1.00 . A A . 30 ARG HH11 1 1 4 4047 1 1 30 ARG HH12 H -18.560 -0.789 -4.774 1.00 . A A . 30 ARG HH12 1 1 4 4048 1 1 30 ARG HH21 H -21.219 -0.477 -2.570 1.00 . A A . 30 ARG HH21 1 1 4 4049 1 1 30 ARG HH22 H -20.749 -0.779 -4.209 1.00 . A A . 30 ARG HH22 1 1 4 4050 1 1 30 ARG N N -13.857 0.160 1.447 1.00 . A A . 30 ARG N 1 1 4 4051 1 1 30 ARG NE N -18.928 -0.191 -1.689 1.00 . A A . 30 ARG NE 1 1 4 4052 1 1 30 ARG NH1 N -18.314 -0.589 -3.826 1.00 . A A . 30 ARG NH1 1 1 4 4053 1 1 30 ARG NH2 N -20.503 -0.580 -3.261 1.00 . A A . 30 ARG NH2 1 1 4 4054 1 1 30 ARG O O -16.562 -2.126 1.164 1.00 . A A . 30 ARG O 1 1 4 4055 1 1 31 GLN C C -14.803 -4.384 0.267 1.00 . A A . 31 GLN C 1 1 4 4056 1 1 31 GLN CA C -15.021 -3.249 -0.741 1.00 . A A . 31 GLN CA 1 1 4 4057 1 1 31 GLN CB C -14.067 -3.402 -1.923 1.00 . A A . 31 GLN CB 1 1 4 4058 1 1 31 GLN CD C -13.423 -2.374 -4.113 1.00 . A A . 31 GLN CD 1 1 4 4059 1 1 31 GLN CG C -14.531 -2.490 -3.065 1.00 . A A . 31 GLN CG 1 1 4 4060 1 1 31 GLN H H -14.041 -1.368 -0.412 1.00 . A A . 31 GLN H 1 1 4 4061 1 1 31 GLN HA H -16.038 -3.296 -1.104 1.00 . A A . 31 GLN HA 1 1 4 4062 1 1 31 GLN HB2 H -13.069 -3.119 -1.617 1.00 . A A . 31 GLN HB2 1 1 4 4063 1 1 31 GLN HB3 H -14.065 -4.425 -2.257 1.00 . A A . 31 GLN HB3 1 1 4 4064 1 1 31 GLN HE21 H -14.446 -3.349 -5.507 1.00 . A A . 31 GLN HE21 1 1 4 4065 1 1 31 GLN HE22 H -12.903 -2.824 -5.979 1.00 . A A . 31 GLN HE22 1 1 4 4066 1 1 31 GLN HG2 H -15.416 -2.913 -3.521 1.00 . A A . 31 GLN HG2 1 1 4 4067 1 1 31 GLN HG3 H -14.765 -1.505 -2.673 1.00 . A A . 31 GLN HG3 1 1 4 4068 1 1 31 GLN N N -14.792 -1.921 -0.115 1.00 . A A . 31 GLN N 1 1 4 4069 1 1 31 GLN NE2 N -13.606 -2.891 -5.299 1.00 . A A . 31 GLN NE2 1 1 4 4070 1 1 31 GLN O O -15.382 -5.444 0.138 1.00 . A A . 31 GLN O 1 1 4 4071 1 1 31 GLN OE1 O -12.380 -1.806 -3.854 1.00 . A A . 31 GLN OE1 1 1 4 4072 1 1 32 PHE C C -14.466 -4.922 3.586 1.00 . A A . 32 PHE C 1 1 4 4073 1 1 32 PHE CA C -13.732 -5.263 2.283 1.00 . A A . 32 PHE CA 1 1 4 4074 1 1 32 PHE CB C -12.220 -5.400 2.536 1.00 . A A . 32 PHE CB 1 1 4 4075 1 1 32 PHE CD1 C -11.284 -5.604 0.189 1.00 . A A . 32 PHE CD1 1 1 4 4076 1 1 32 PHE CD2 C -11.351 -7.589 1.604 1.00 . A A . 32 PHE CD2 1 1 4 4077 1 1 32 PHE CE1 C -10.723 -6.366 -0.854 1.00 . A A . 32 PHE CE1 1 1 4 4078 1 1 32 PHE CE2 C -10.788 -8.350 0.561 1.00 . A A . 32 PHE CE2 1 1 4 4079 1 1 32 PHE CG C -11.598 -6.214 1.419 1.00 . A A . 32 PHE CG 1 1 4 4080 1 1 32 PHE CZ C -10.475 -7.739 -0.669 1.00 . A A . 32 PHE CZ 1 1 4 4081 1 1 32 PHE H H -13.522 -3.318 1.356 1.00 . A A . 32 PHE H 1 1 4 4082 1 1 32 PHE HA H -14.116 -6.211 1.912 1.00 . A A . 32 PHE HA 1 1 4 4083 1 1 32 PHE HB2 H -11.766 -4.419 2.566 1.00 . A A . 32 PHE HB2 1 1 4 4084 1 1 32 PHE HB3 H -12.055 -5.903 3.477 1.00 . A A . 32 PHE HB3 1 1 4 4085 1 1 32 PHE HD1 H -11.473 -4.551 0.044 1.00 . A A . 32 PHE HD1 1 1 4 4086 1 1 32 PHE HD2 H -11.592 -8.058 2.546 1.00 . A A . 32 PHE HD2 1 1 4 4087 1 1 32 PHE HE1 H -10.484 -5.898 -1.797 1.00 . A A . 32 PHE HE1 1 1 4 4088 1 1 32 PHE HE2 H -10.598 -9.403 0.704 1.00 . A A . 32 PHE HE2 1 1 4 4089 1 1 32 PHE HZ H -10.044 -8.323 -1.468 1.00 . A A . 32 PHE HZ 1 1 4 4090 1 1 32 PHE N N -13.979 -4.181 1.269 1.00 . A A . 32 PHE N 1 1 4 4091 1 1 32 PHE O O -14.890 -5.802 4.309 1.00 . A A . 32 PHE O 1 1 4 4092 1 1 33 GLY C C -14.478 -2.396 6.035 1.00 . A A . 33 GLY C 1 1 4 4093 1 1 33 GLY CA C -15.372 -3.246 5.129 1.00 . A A . 33 GLY CA 1 1 4 4094 1 1 33 GLY H H -14.300 -2.964 3.279 1.00 . A A . 33 GLY H 1 1 4 4095 1 1 33 GLY HA2 H -16.242 -2.666 4.854 1.00 . A A . 33 GLY HA2 1 1 4 4096 1 1 33 GLY HA3 H -15.689 -4.121 5.675 1.00 . A A . 33 GLY HA3 1 1 4 4097 1 1 33 GLY N N -14.639 -3.652 3.884 1.00 . A A . 33 GLY N 1 1 4 4098 1 1 33 GLY O O -14.889 -1.363 6.527 1.00 . A A . 33 GLY O 1 1 4 4099 1 1 34 TYR C C -12.429 -0.551 6.808 1.00 . A A . 34 TYR C 1 1 4 4100 1 1 34 TYR CA C -12.365 -2.040 7.167 1.00 . A A . 34 TYR CA 1 1 4 4101 1 1 34 TYR CB C -10.929 -2.544 7.018 1.00 . A A . 34 TYR CB 1 1 4 4102 1 1 34 TYR CD1 C -11.481 -4.768 8.095 1.00 . A A . 34 TYR CD1 1 1 4 4103 1 1 34 TYR CD2 C -10.405 -4.757 5.906 1.00 . A A . 34 TYR CD2 1 1 4 4104 1 1 34 TYR CE1 C -11.495 -6.176 8.079 1.00 . A A . 34 TYR CE1 1 1 4 4105 1 1 34 TYR CE2 C -10.423 -6.162 5.892 1.00 . A A . 34 TYR CE2 1 1 4 4106 1 1 34 TYR CG C -10.934 -4.056 7.006 1.00 . A A . 34 TYR CG 1 1 4 4107 1 1 34 TYR CZ C -10.966 -6.872 6.976 1.00 . A A . 34 TYR CZ 1 1 4 4108 1 1 34 TYR H H -12.960 -3.663 5.871 1.00 . A A . 34 TYR H 1 1 4 4109 1 1 34 TYR HA H -12.682 -2.174 8.191 1.00 . A A . 34 TYR HA 1 1 4 4110 1 1 34 TYR HB2 H -10.510 -2.173 6.092 1.00 . A A . 34 TYR HB2 1 1 4 4111 1 1 34 TYR HB3 H -10.338 -2.194 7.849 1.00 . A A . 34 TYR HB3 1 1 4 4112 1 1 34 TYR HD1 H -11.886 -4.235 8.940 1.00 . A A . 34 TYR HD1 1 1 4 4113 1 1 34 TYR HD2 H -9.984 -4.214 5.073 1.00 . A A . 34 TYR HD2 1 1 4 4114 1 1 34 TYR HE1 H -11.913 -6.720 8.912 1.00 . A A . 34 TYR HE1 1 1 4 4115 1 1 34 TYR HE2 H -10.019 -6.694 5.047 1.00 . A A . 34 TYR HE2 1 1 4 4116 1 1 34 TYR HH H -10.562 -8.565 7.763 1.00 . A A . 34 TYR HH 1 1 4 4117 1 1 34 TYR N N -13.269 -2.823 6.272 1.00 . A A . 34 TYR N 1 1 4 4118 1 1 34 TYR O O -12.223 -0.166 5.679 1.00 . A A . 34 TYR O 1 1 4 4119 1 1 34 TYR OH O -10.984 -8.252 6.959 1.00 . A A . 34 TYR OH 1 1 4 4120 1 1 35 ALA C C -11.565 2.196 6.703 1.00 . A A . 35 ALA C 1 1 4 4121 1 1 35 ALA CA C -12.820 1.747 7.488 1.00 . A A . 35 ALA CA 1 1 4 4122 1 1 35 ALA CB C -12.909 2.500 8.831 1.00 . A A . 35 ALA CB 1 1 4 4123 1 1 35 ALA H H -12.908 -0.055 8.666 1.00 . A A . 35 ALA H 1 1 4 4124 1 1 35 ALA HA H -13.704 1.933 6.906 1.00 . A A . 35 ALA HA 1 1 4 4125 1 1 35 ALA HB1 H -12.478 1.889 9.611 1.00 . A A . 35 ALA HB1 1 1 4 4126 1 1 35 ALA HB2 H -12.368 3.436 8.772 1.00 . A A . 35 ALA HB2 1 1 4 4127 1 1 35 ALA HB3 H -13.944 2.702 9.068 1.00 . A A . 35 ALA HB3 1 1 4 4128 1 1 35 ALA N N -12.731 0.283 7.765 1.00 . A A . 35 ALA N 1 1 4 4129 1 1 35 ALA O O -10.544 1.542 6.775 1.00 . A A . 35 ALA O 1 1 4 4130 1 1 36 PRO C C -9.297 4.026 6.124 1.00 . A A . 36 PRO C 1 1 4 4131 1 1 36 PRO CA C -10.515 3.823 5.209 1.00 . A A . 36 PRO CA 1 1 4 4132 1 1 36 PRO CB C -11.006 5.168 4.616 1.00 . A A . 36 PRO CB 1 1 4 4133 1 1 36 PRO CD C -12.895 4.120 5.882 1.00 . A A . 36 PRO CD 1 1 4 4134 1 1 36 PRO CG C -12.476 5.376 5.086 1.00 . A A . 36 PRO CG 1 1 4 4135 1 1 36 PRO HA H -10.266 3.140 4.414 1.00 . A A . 36 PRO HA 1 1 4 4136 1 1 36 PRO HB2 H -10.385 5.984 4.968 1.00 . A A . 36 PRO HB2 1 1 4 4137 1 1 36 PRO HB3 H -10.973 5.130 3.537 1.00 . A A . 36 PRO HB3 1 1 4 4138 1 1 36 PRO HD2 H -13.257 4.396 6.863 1.00 . A A . 36 PRO HD2 1 1 4 4139 1 1 36 PRO HD3 H -13.655 3.574 5.341 1.00 . A A . 36 PRO HD3 1 1 4 4140 1 1 36 PRO HG2 H -12.540 6.255 5.717 1.00 . A A . 36 PRO HG2 1 1 4 4141 1 1 36 PRO HG3 H -13.125 5.500 4.229 1.00 . A A . 36 PRO HG3 1 1 4 4142 1 1 36 PRO N N -11.662 3.304 5.985 1.00 . A A . 36 PRO N 1 1 4 4143 1 1 36 PRO O O -8.166 3.908 5.699 1.00 . A A . 36 PRO O 1 1 4 4144 1 1 37 THR C C -7.525 3.275 8.354 1.00 . A A . 37 THR C 1 1 4 4145 1 1 37 THR CA C -8.373 4.547 8.296 1.00 . A A . 37 THR CA 1 1 4 4146 1 1 37 THR CB C -8.900 4.875 9.696 1.00 . A A . 37 THR CB 1 1 4 4147 1 1 37 THR CG2 C -9.712 6.169 9.649 1.00 . A A . 37 THR CG2 1 1 4 4148 1 1 37 THR H H -10.439 4.433 7.696 1.00 . A A . 37 THR H 1 1 4 4149 1 1 37 THR HA H -7.767 5.364 7.939 1.00 . A A . 37 THR HA 1 1 4 4150 1 1 37 THR HB H -8.070 5.000 10.373 1.00 . A A . 37 THR HB 1 1 4 4151 1 1 37 THR HG1 H -10.590 4.174 10.356 1.00 . A A . 37 THR HG1 1 1 4 4152 1 1 37 THR HG21 H -10.409 6.127 8.825 1.00 . A A . 37 THR HG21 1 1 4 4153 1 1 37 THR HG22 H -10.254 6.288 10.575 1.00 . A A . 37 THR HG22 1 1 4 4154 1 1 37 THR HG23 H -9.045 7.008 9.511 1.00 . A A . 37 THR HG23 1 1 4 4155 1 1 37 THR N N -9.520 4.336 7.371 1.00 . A A . 37 THR N 1 1 4 4156 1 1 37 THR O O -6.312 3.322 8.309 1.00 . A A . 37 THR O 1 1 4 4157 1 1 37 THR OG1 O -9.726 3.811 10.149 1.00 . A A . 37 THR OG1 1 1 4 4158 1 1 38 THR C C -6.466 0.742 7.294 1.00 . A A . 38 THR C 1 1 4 4159 1 1 38 THR CA C -7.392 0.860 8.513 1.00 . A A . 38 THR CA 1 1 4 4160 1 1 38 THR CB C -8.380 -0.317 8.525 1.00 . A A . 38 THR CB 1 1 4 4161 1 1 38 THR CG2 C -7.632 -1.643 8.330 1.00 . A A . 38 THR CG2 1 1 4 4162 1 1 38 THR H H -9.135 2.124 8.483 1.00 . A A . 38 THR H 1 1 4 4163 1 1 38 THR HA H -6.800 0.839 9.414 1.00 . A A . 38 THR HA 1 1 4 4164 1 1 38 THR HB H -9.096 -0.192 7.727 1.00 . A A . 38 THR HB 1 1 4 4165 1 1 38 THR HG1 H -8.802 -1.136 10.237 1.00 . A A . 38 THR HG1 1 1 4 4166 1 1 38 THR HG21 H -6.663 -1.592 8.804 1.00 . A A . 38 THR HG21 1 1 4 4167 1 1 38 THR HG22 H -8.206 -2.445 8.774 1.00 . A A . 38 THR HG22 1 1 4 4168 1 1 38 THR HG23 H -7.506 -1.838 7.273 1.00 . A A . 38 THR HG23 1 1 4 4169 1 1 38 THR N N -8.155 2.138 8.450 1.00 . A A . 38 THR N 1 1 4 4170 1 1 38 THR O O -5.261 0.647 7.426 1.00 . A A . 38 THR O 1 1 4 4171 1 1 38 THR OG1 O -9.063 -0.340 9.770 1.00 . A A . 38 THR OG1 1 1 4 4172 1 1 39 LEU C C -5.032 1.618 4.937 1.00 . A A . 39 LEU C 1 1 4 4173 1 1 39 LEU CA C -6.178 0.591 4.892 1.00 . A A . 39 LEU CA 1 1 4 4174 1 1 39 LEU CB C -7.064 0.826 3.640 1.00 . A A . 39 LEU CB 1 1 4 4175 1 1 39 LEU CD1 C -5.318 -0.560 2.378 1.00 . A A . 39 LEU CD1 1 1 4 4176 1 1 39 LEU CD2 C -7.595 -1.523 2.902 1.00 . A A . 39 LEU CD2 1 1 4 4177 1 1 39 LEU CG C -6.826 -0.241 2.544 1.00 . A A . 39 LEU CG 1 1 4 4178 1 1 39 LEU H H -7.996 0.787 6.032 1.00 . A A . 39 LEU H 1 1 4 4179 1 1 39 LEU HA H -5.766 -0.402 4.875 1.00 . A A . 39 LEU HA 1 1 4 4180 1 1 39 LEU HB2 H -8.102 0.792 3.940 1.00 . A A . 39 LEU HB2 1 1 4 4181 1 1 39 LEU HB3 H -6.862 1.805 3.225 1.00 . A A . 39 LEU HB3 1 1 4 4182 1 1 39 LEU HD11 H -4.726 0.280 2.714 1.00 . A A . 39 LEU HD11 1 1 4 4183 1 1 39 LEU HD12 H -5.052 -1.439 2.958 1.00 . A A . 39 LEU HD12 1 1 4 4184 1 1 39 LEU HD13 H -5.105 -0.751 1.336 1.00 . A A . 39 LEU HD13 1 1 4 4185 1 1 39 LEU HD21 H -7.431 -1.764 3.941 1.00 . A A . 39 LEU HD21 1 1 4 4186 1 1 39 LEU HD22 H -8.651 -1.368 2.731 1.00 . A A . 39 LEU HD22 1 1 4 4187 1 1 39 LEU HD23 H -7.246 -2.336 2.283 1.00 . A A . 39 LEU HD23 1 1 4 4188 1 1 39 LEU HG H -7.205 0.147 1.606 1.00 . A A . 39 LEU HG 1 1 4 4189 1 1 39 LEU N N -7.022 0.725 6.115 1.00 . A A . 39 LEU N 1 1 4 4190 1 1 39 LEU O O -3.871 1.276 4.848 1.00 . A A . 39 LEU O 1 1 4 4191 1 1 40 ALA C C -3.295 3.646 6.188 1.00 . A A . 40 ALA C 1 1 4 4192 1 1 40 ALA CA C -4.305 3.931 5.073 1.00 . A A . 40 ALA CA 1 1 4 4193 1 1 40 ALA CB C -4.959 5.293 5.316 1.00 . A A . 40 ALA CB 1 1 4 4194 1 1 40 ALA H H -6.305 3.131 5.093 1.00 . A A . 40 ALA H 1 1 4 4195 1 1 40 ALA HA H -3.793 3.948 4.123 1.00 . A A . 40 ALA HA 1 1 4 4196 1 1 40 ALA HB1 H -5.838 5.388 4.697 1.00 . A A . 40 ALA HB1 1 1 4 4197 1 1 40 ALA HB2 H -5.242 5.377 6.355 1.00 . A A . 40 ALA HB2 1 1 4 4198 1 1 40 ALA HB3 H -4.258 6.078 5.070 1.00 . A A . 40 ALA HB3 1 1 4 4199 1 1 40 ALA N N -5.361 2.876 5.044 1.00 . A A . 40 ALA N 1 1 4 4200 1 1 40 ALA O O -2.109 3.532 5.950 1.00 . A A . 40 ALA O 1 1 4 4201 1 1 41 ASN C C -2.015 2.013 8.297 1.00 . A A . 41 ASN C 1 1 4 4202 1 1 41 ASN CA C -2.826 3.291 8.543 1.00 . A A . 41 ASN CA 1 1 4 4203 1 1 41 ASN CB C -3.637 3.139 9.833 1.00 . A A . 41 ASN CB 1 1 4 4204 1 1 41 ASN CG C -2.700 3.163 11.045 1.00 . A A . 41 ASN CG 1 1 4 4205 1 1 41 ASN H H -4.713 3.654 7.571 1.00 . A A . 41 ASN H 1 1 4 4206 1 1 41 ASN HA H -2.153 4.130 8.641 1.00 . A A . 41 ASN HA 1 1 4 4207 1 1 41 ASN HB2 H -4.344 3.956 9.910 1.00 . A A . 41 ASN HB2 1 1 4 4208 1 1 41 ASN HB3 H -4.173 2.201 9.813 1.00 . A A . 41 ASN HB3 1 1 4 4209 1 1 41 ASN HD21 H -1.104 3.723 9.999 1.00 . A A . 41 ASN HD21 1 1 4 4210 1 1 41 ASN HD22 H -0.844 3.511 11.661 1.00 . A A . 41 ASN HD22 1 1 4 4211 1 1 41 ASN N N -3.755 3.546 7.404 1.00 . A A . 41 ASN N 1 1 4 4212 1 1 41 ASN ND2 N -1.445 3.493 10.887 1.00 . A A . 41 ASN ND2 1 1 4 4213 1 1 41 ASN O O -1.073 1.726 9.009 1.00 . A A . 41 ASN O 1 1 4 4214 1 1 41 ASN OD1 O -3.113 2.875 12.150 1.00 . A A . 41 ASN OD1 1 1 4 4215 1 1 42 ALA C C -0.235 0.342 6.443 1.00 . A A . 42 ALA C 1 1 4 4216 1 1 42 ALA CA C -1.599 -0.011 7.039 1.00 . A A . 42 ALA CA 1 1 4 4217 1 1 42 ALA CB C -2.368 -0.897 6.054 1.00 . A A . 42 ALA CB 1 1 4 4218 1 1 42 ALA H H -3.130 1.481 6.735 1.00 . A A . 42 ALA H 1 1 4 4219 1 1 42 ALA HA H -1.456 -0.544 7.964 1.00 . A A . 42 ALA HA 1 1 4 4220 1 1 42 ALA HB1 H -3.404 -0.954 6.353 1.00 . A A . 42 ALA HB1 1 1 4 4221 1 1 42 ALA HB2 H -2.301 -0.474 5.062 1.00 . A A . 42 ALA HB2 1 1 4 4222 1 1 42 ALA HB3 H -1.937 -1.887 6.049 1.00 . A A . 42 ALA HB3 1 1 4 4223 1 1 42 ALA N N -2.368 1.239 7.304 1.00 . A A . 42 ALA N 1 1 4 4224 1 1 42 ALA O O 0.458 -0.505 5.912 1.00 . A A . 42 ALA O 1 1 4 4225 1 1 43 LEU C C 2.579 1.764 6.976 1.00 . A A . 43 LEU C 1 1 4 4226 1 1 43 LEU CA C 1.469 1.995 5.944 1.00 . A A . 43 LEU CA 1 1 4 4227 1 1 43 LEU CB C 1.424 3.479 5.569 1.00 . A A . 43 LEU CB 1 1 4 4228 1 1 43 LEU CD1 C 0.220 5.171 4.170 1.00 . A A . 43 LEU CD1 1 1 4 4229 1 1 43 LEU CD2 C 1.296 3.193 3.054 1.00 . A A . 43 LEU CD2 1 1 4 4230 1 1 43 LEU CG C 0.555 3.683 4.317 1.00 . A A . 43 LEU CG 1 1 4 4231 1 1 43 LEU H H -0.426 2.255 6.937 1.00 . A A . 43 LEU H 1 1 4 4232 1 1 43 LEU HA H 1.678 1.408 5.065 1.00 . A A . 43 LEU HA 1 1 4 4233 1 1 43 LEU HB2 H 0.999 4.037 6.392 1.00 . A A . 43 LEU HB2 1 1 4 4234 1 1 43 LEU HB3 H 2.426 3.834 5.378 1.00 . A A . 43 LEU HB3 1 1 4 4235 1 1 43 LEU HD11 H -0.236 5.530 5.081 1.00 . A A . 43 LEU HD11 1 1 4 4236 1 1 43 LEU HD12 H 1.126 5.727 3.977 1.00 . A A . 43 LEU HD12 1 1 4 4237 1 1 43 LEU HD13 H -0.467 5.307 3.347 1.00 . A A . 43 LEU HD13 1 1 4 4238 1 1 43 LEU HD21 H 2.349 3.409 3.137 1.00 . A A . 43 LEU HD21 1 1 4 4239 1 1 43 LEU HD22 H 1.154 2.129 2.943 1.00 . A A . 43 LEU HD22 1 1 4 4240 1 1 43 LEU HD23 H 0.897 3.695 2.183 1.00 . A A . 43 LEU HD23 1 1 4 4241 1 1 43 LEU HG H -0.365 3.126 4.431 1.00 . A A . 43 LEU HG 1 1 4 4242 1 1 43 LEU N N 0.152 1.586 6.514 1.00 . A A . 43 LEU N 1 1 4 4243 1 1 43 LEU O O 3.687 1.405 6.628 1.00 . A A . 43 LEU O 1 1 4 4244 1 1 44 GLU C C 2.779 0.962 10.465 1.00 . A A . 44 GLU C 1 1 4 4245 1 1 44 GLU CA C 3.342 1.782 9.300 1.00 . A A . 44 GLU CA 1 1 4 4246 1 1 44 GLU CB C 3.816 3.145 9.815 1.00 . A A . 44 GLU CB 1 1 4 4247 1 1 44 GLU CD C 2.149 3.515 11.652 1.00 . A A . 44 GLU CD 1 1 4 4248 1 1 44 GLU CG C 2.618 3.985 10.271 1.00 . A A . 44 GLU CG 1 1 4 4249 1 1 44 GLU H H 1.398 2.273 8.495 1.00 . A A . 44 GLU H 1 1 4 4250 1 1 44 GLU HA H 4.187 1.255 8.883 1.00 . A A . 44 GLU HA 1 1 4 4251 1 1 44 GLU HB2 H 4.491 2.999 10.647 1.00 . A A . 44 GLU HB2 1 1 4 4252 1 1 44 GLU HB3 H 4.335 3.666 9.024 1.00 . A A . 44 GLU HB3 1 1 4 4253 1 1 44 GLU HG2 H 2.910 5.023 10.328 1.00 . A A . 44 GLU HG2 1 1 4 4254 1 1 44 GLU HG3 H 1.811 3.879 9.565 1.00 . A A . 44 GLU HG3 1 1 4 4255 1 1 44 GLU N N 2.296 1.978 8.242 1.00 . A A . 44 GLU N 1 1 4 4256 1 1 44 GLU O O 3.481 0.650 11.407 1.00 . A A . 44 GLU O 1 1 4 4257 1 1 44 GLU OE1 O 2.757 3.918 12.630 1.00 . A A . 44 GLU OE1 1 1 4 4258 1 1 44 GLU OE2 O 1.192 2.763 11.706 1.00 . A A . 44 GLU OE2 1 1 4 4259 1 1 45 ARG C C 1.400 -1.650 11.406 1.00 . A A . 45 ARG C 1 1 4 4260 1 1 45 ARG CA C 0.946 -0.194 11.539 1.00 . A A . 45 ARG CA 1 1 4 4261 1 1 45 ARG CB C -0.586 -0.127 11.483 1.00 . A A . 45 ARG CB 1 1 4 4262 1 1 45 ARG CD C -1.249 0.548 13.828 1.00 . A A . 45 ARG CD 1 1 4 4263 1 1 45 ARG CG C -1.185 -0.608 12.821 1.00 . A A . 45 ARG CG 1 1 4 4264 1 1 45 ARG CZ C -2.003 0.821 16.118 1.00 . A A . 45 ARG CZ 1 1 4 4265 1 1 45 ARG H H 0.966 0.867 9.659 1.00 . A A . 45 ARG H 1 1 4 4266 1 1 45 ARG HA H 1.290 0.204 12.482 1.00 . A A . 45 ARG HA 1 1 4 4267 1 1 45 ARG HB2 H -0.895 0.891 11.287 1.00 . A A . 45 ARG HB2 1 1 4 4268 1 1 45 ARG HB3 H -0.941 -0.767 10.686 1.00 . A A . 45 ARG HB3 1 1 4 4269 1 1 45 ARG HD2 H -0.252 0.824 14.129 1.00 . A A . 45 ARG HD2 1 1 4 4270 1 1 45 ARG HD3 H -1.734 1.400 13.373 1.00 . A A . 45 ARG HD3 1 1 4 4271 1 1 45 ARG HE H -2.553 -0.714 14.987 1.00 . A A . 45 ARG HE 1 1 4 4272 1 1 45 ARG HG2 H -2.185 -0.984 12.648 1.00 . A A . 45 ARG HG2 1 1 4 4273 1 1 45 ARG HG3 H -0.575 -1.403 13.228 1.00 . A A . 45 ARG HG3 1 1 4 4274 1 1 45 ARG HH11 H -0.781 2.222 15.375 1.00 . A A . 45 ARG HH11 1 1 4 4275 1 1 45 ARG HH12 H -1.289 2.464 17.013 1.00 . A A . 45 ARG HH12 1 1 4 4276 1 1 45 ARG HH21 H -3.224 -0.409 17.118 1.00 . A A . 45 ARG HH21 1 1 4 4277 1 1 45 ARG HH22 H -2.669 0.975 18.000 1.00 . A A . 45 ARG HH22 1 1 4 4278 1 1 45 ARG N N 1.524 0.608 10.422 1.00 . A A . 45 ARG N 1 1 4 4279 1 1 45 ARG NE N -2.026 0.110 15.023 1.00 . A A . 45 ARG NE 1 1 4 4280 1 1 45 ARG NH1 N -1.303 1.921 16.173 1.00 . A A . 45 ARG NH1 1 1 4 4281 1 1 45 ARG NH2 N -2.685 0.431 17.160 1.00 . A A . 45 ARG NH2 1 1 4 4282 1 1 45 ARG O O 1.490 -2.181 10.317 1.00 . A A . 45 ARG O 1 1 4 4283 1 1 46 HIS C C 0.986 -4.570 11.830 1.00 . A A . 46 HIS C 1 1 4 4284 1 1 46 HIS CA C 2.115 -3.730 12.427 1.00 . A A . 46 HIS CA 1 1 4 4285 1 1 46 HIS CB C 2.443 -4.240 13.833 1.00 . A A . 46 HIS CB 1 1 4 4286 1 1 46 HIS CD2 C 3.959 -3.291 15.760 1.00 . A A . 46 HIS CD2 1 1 4 4287 1 1 46 HIS CE1 C 4.567 -1.447 14.801 1.00 . A A . 46 HIS CE1 1 1 4 4288 1 1 46 HIS CG C 3.357 -3.266 14.525 1.00 . A A . 46 HIS CG 1 1 4 4289 1 1 46 HIS H H 1.591 -1.863 13.373 1.00 . A A . 46 HIS H 1 1 4 4290 1 1 46 HIS HA H 2.996 -3.805 11.802 1.00 . A A . 46 HIS HA 1 1 4 4291 1 1 46 HIS HB2 H 1.529 -4.342 14.402 1.00 . A A . 46 HIS HB2 1 1 4 4292 1 1 46 HIS HB3 H 2.931 -5.202 13.761 1.00 . A A . 46 HIS HB3 1 1 4 4293 1 1 46 HIS HD1 H 3.505 -1.762 13.040 1.00 . A A . 46 HIS HD1 1 1 4 4294 1 1 46 HIS HD2 H 3.856 -4.085 16.485 1.00 . A A . 46 HIS HD2 1 1 4 4295 1 1 46 HIS HE1 H 5.035 -0.492 14.608 1.00 . A A . 46 HIS HE1 1 1 4 4296 1 1 46 HIS N N 1.676 -2.305 12.503 1.00 . A A . 46 HIS N 1 1 4 4297 1 1 46 HIS ND1 N 3.760 -2.081 13.931 1.00 . A A . 46 HIS ND1 1 1 4 4298 1 1 46 HIS NE2 N 4.723 -2.141 15.931 1.00 . A A . 46 HIS NE2 1 1 4 4299 1 1 46 HIS O O 0.208 -5.177 12.541 1.00 . A A . 46 HIS O 1 1 4 4300 1 1 47 TRP C C 0.130 -5.588 8.401 1.00 . A A . 47 TRP C 1 1 4 4301 1 1 47 TRP CA C -0.202 -5.404 9.891 1.00 . A A . 47 TRP CA 1 1 4 4302 1 1 47 TRP CB C -1.523 -4.641 10.047 1.00 . A A . 47 TRP CB 1 1 4 4303 1 1 47 TRP CD1 C -2.932 -6.730 9.787 1.00 . A A . 47 TRP CD1 1 1 4 4304 1 1 47 TRP CD2 C -3.655 -5.022 8.513 1.00 . A A . 47 TRP CD2 1 1 4 4305 1 1 47 TRP CE2 C -4.523 -6.115 8.263 1.00 . A A . 47 TRP CE2 1 1 4 4306 1 1 47 TRP CE3 C -3.892 -3.807 7.832 1.00 . A A . 47 TRP CE3 1 1 4 4307 1 1 47 TRP CG C -2.650 -5.442 9.478 1.00 . A A . 47 TRP CG 1 1 4 4308 1 1 47 TRP CH2 C -5.817 -4.795 6.695 1.00 . A A . 47 TRP CH2 1 1 4 4309 1 1 47 TRP CZ2 C -5.594 -6.009 7.364 1.00 . A A . 47 TRP CZ2 1 1 4 4310 1 1 47 TRP CZ3 C -4.971 -3.695 6.929 1.00 . A A . 47 TRP CZ3 1 1 4 4311 1 1 47 TRP H H 1.517 -4.109 9.976 1.00 . A A . 47 TRP H 1 1 4 4312 1 1 47 TRP HA H -0.281 -6.365 10.374 1.00 . A A . 47 TRP HA 1 1 4 4313 1 1 47 TRP HB2 H -1.708 -4.458 11.094 1.00 . A A . 47 TRP HB2 1 1 4 4314 1 1 47 TRP HB3 H -1.455 -3.698 9.525 1.00 . A A . 47 TRP HB3 1 1 4 4315 1 1 47 TRP HD1 H -2.380 -7.347 10.480 1.00 . A A . 47 TRP HD1 1 1 4 4316 1 1 47 TRP HE1 H -4.446 -8.021 9.098 1.00 . A A . 47 TRP HE1 1 1 4 4317 1 1 47 TRP HE3 H -3.247 -2.959 8.006 1.00 . A A . 47 TRP HE3 1 1 4 4318 1 1 47 TRP HH2 H -6.642 -4.703 6.006 1.00 . A A . 47 TRP HH2 1 1 4 4319 1 1 47 TRP HZ2 H -6.242 -6.854 7.186 1.00 . A A . 47 TRP HZ2 1 1 4 4320 1 1 47 TRP HZ3 H -5.144 -2.761 6.414 1.00 . A A . 47 TRP HZ3 1 1 4 4321 1 1 47 TRP N N 0.882 -4.608 10.531 1.00 . A A . 47 TRP N 1 1 4 4322 1 1 47 TRP NE1 N -4.040 -7.130 9.063 1.00 . A A . 47 TRP NE1 1 1 4 4323 1 1 47 TRP O O -0.502 -4.990 7.553 1.00 . A A . 47 TRP O 1 1 4 4324 1 1 48 PRO C C 0.453 -7.240 5.883 1.00 . A A . 48 PRO C 1 1 4 4325 1 1 48 PRO CA C 1.587 -6.638 6.733 1.00 . A A . 48 PRO CA 1 1 4 4326 1 1 48 PRO CB C 2.779 -7.619 6.866 1.00 . A A . 48 PRO CB 1 1 4 4327 1 1 48 PRO CD C 1.928 -7.101 9.162 1.00 . A A . 48 PRO CD 1 1 4 4328 1 1 48 PRO CG C 3.050 -7.827 8.386 1.00 . A A . 48 PRO CG 1 1 4 4329 1 1 48 PRO HA H 1.926 -5.714 6.290 1.00 . A A . 48 PRO HA 1 1 4 4330 1 1 48 PRO HB2 H 2.539 -8.568 6.399 1.00 . A A . 48 PRO HB2 1 1 4 4331 1 1 48 PRO HB3 H 3.661 -7.197 6.396 1.00 . A A . 48 PRO HB3 1 1 4 4332 1 1 48 PRO HD2 H 1.308 -7.823 9.678 1.00 . A A . 48 PRO HD2 1 1 4 4333 1 1 48 PRO HD3 H 2.348 -6.388 9.867 1.00 . A A . 48 PRO HD3 1 1 4 4334 1 1 48 PRO HG2 H 3.040 -8.886 8.619 1.00 . A A . 48 PRO HG2 1 1 4 4335 1 1 48 PRO HG3 H 4.010 -7.404 8.653 1.00 . A A . 48 PRO HG3 1 1 4 4336 1 1 48 PRO N N 1.143 -6.390 8.123 1.00 . A A . 48 PRO N 1 1 4 4337 1 1 48 PRO O O 0.516 -7.243 4.669 1.00 . A A . 48 PRO O 1 1 4 4338 1 1 49 LYS C C -2.452 -7.214 4.986 1.00 . A A . 49 LYS C 1 1 4 4339 1 1 49 LYS CA C -1.694 -8.338 5.706 1.00 . A A . 49 LYS CA 1 1 4 4340 1 1 49 LYS CB C -2.637 -9.095 6.651 1.00 . A A . 49 LYS CB 1 1 4 4341 1 1 49 LYS CD C -2.949 -11.101 5.133 1.00 . A A . 49 LYS CD 1 1 4 4342 1 1 49 LYS CE C -3.938 -12.257 4.924 1.00 . A A . 49 LYS CE 1 1 4 4343 1 1 49 LYS CG C -3.651 -9.934 5.855 1.00 . A A . 49 LYS CG 1 1 4 4344 1 1 49 LYS H H -0.621 -7.737 7.479 1.00 . A A . 49 LYS H 1 1 4 4345 1 1 49 LYS HA H -1.288 -9.021 4.976 1.00 . A A . 49 LYS HA 1 1 4 4346 1 1 49 LYS HB2 H -2.058 -9.744 7.291 1.00 . A A . 49 LYS HB2 1 1 4 4347 1 1 49 LYS HB3 H -3.171 -8.385 7.259 1.00 . A A . 49 LYS HB3 1 1 4 4348 1 1 49 LYS HD2 H -2.590 -10.763 4.172 1.00 . A A . 49 LYS HD2 1 1 4 4349 1 1 49 LYS HD3 H -2.115 -11.451 5.724 1.00 . A A . 49 LYS HD3 1 1 4 4350 1 1 49 LYS HE2 H -3.636 -12.843 4.068 1.00 . A A . 49 LYS HE2 1 1 4 4351 1 1 49 LYS HE3 H -3.953 -12.885 5.803 1.00 . A A . 49 LYS HE3 1 1 4 4352 1 1 49 LYS HG2 H -4.392 -10.325 6.538 1.00 . A A . 49 LYS HG2 1 1 4 4353 1 1 49 LYS HG3 H -4.141 -9.306 5.127 1.00 . A A . 49 LYS HG3 1 1 4 4354 1 1 49 LYS HZ1 H -5.243 -10.889 4.049 1.00 . A A . 49 LYS HZ1 1 1 4 4355 1 1 49 LYS HZ2 H -5.905 -12.439 4.259 1.00 . A A . 49 LYS HZ2 1 1 4 4356 1 1 49 LYS HZ3 H -5.717 -11.405 5.594 1.00 . A A . 49 LYS HZ3 1 1 4 4357 1 1 49 LYS N N -0.578 -7.745 6.499 1.00 . A A . 49 LYS N 1 1 4 4358 1 1 49 LYS NZ N -5.304 -11.706 4.688 1.00 . A A . 49 LYS NZ 1 1 4 4359 1 1 49 LYS O O -3.199 -7.451 4.059 1.00 . A A . 49 LYS O 1 1 4 4360 1 1 50 GLY C C -2.228 -4.551 3.396 1.00 . A A . 50 GLY C 1 1 4 4361 1 1 50 GLY CA C -2.936 -4.845 4.717 1.00 . A A . 50 GLY CA 1 1 4 4362 1 1 50 GLY H H -1.624 -5.814 6.131 1.00 . A A . 50 GLY H 1 1 4 4363 1 1 50 GLY HA2 H -3.969 -5.102 4.525 1.00 . A A . 50 GLY HA2 1 1 4 4364 1 1 50 GLY HA3 H -2.891 -3.968 5.345 1.00 . A A . 50 GLY HA3 1 1 4 4365 1 1 50 GLY N N -2.244 -5.986 5.392 1.00 . A A . 50 GLY N 1 1 4 4366 1 1 50 GLY O O -2.836 -4.126 2.431 1.00 . A A . 50 GLY O 1 1 4 4367 1 1 51 GLU C C -0.613 -5.598 1.065 1.00 . A A . 51 GLU C 1 1 4 4368 1 1 51 GLU CA C -0.201 -4.530 2.075 1.00 . A A . 51 GLU CA 1 1 4 4369 1 1 51 GLU CB C 1.305 -4.609 2.339 1.00 . A A . 51 GLU CB 1 1 4 4370 1 1 51 GLU CD C 3.151 -3.724 3.774 1.00 . A A . 51 GLU CD 1 1 4 4371 1 1 51 GLU CG C 1.635 -3.863 3.633 1.00 . A A . 51 GLU CG 1 1 4 4372 1 1 51 GLU H H -0.470 -5.128 4.121 1.00 . A A . 51 GLU H 1 1 4 4373 1 1 51 GLU HA H -0.455 -3.550 1.694 1.00 . A A . 51 GLU HA 1 1 4 4374 1 1 51 GLU HB2 H 1.600 -5.644 2.434 1.00 . A A . 51 GLU HB2 1 1 4 4375 1 1 51 GLU HB3 H 1.839 -4.154 1.519 1.00 . A A . 51 GLU HB3 1 1 4 4376 1 1 51 GLU HG2 H 1.181 -2.883 3.611 1.00 . A A . 51 GLU HG2 1 1 4 4377 1 1 51 GLU HG3 H 1.247 -4.417 4.475 1.00 . A A . 51 GLU HG3 1 1 4 4378 1 1 51 GLU N N -0.943 -4.779 3.338 1.00 . A A . 51 GLU N 1 1 4 4379 1 1 51 GLU O O -0.718 -5.348 -0.121 1.00 . A A . 51 GLU O 1 1 4 4380 1 1 51 GLU OE1 O 3.824 -3.758 2.758 1.00 . A A . 51 GLU OE1 1 1 4 4381 1 1 51 GLU OE2 O 3.612 -3.583 4.895 1.00 . A A . 51 GLU OE2 1 1 4 4382 1 1 52 GLN C C -2.612 -7.472 -0.046 1.00 . A A . 52 GLN C 1 1 4 4383 1 1 52 GLN CA C -1.292 -7.880 0.614 1.00 . A A . 52 GLN CA 1 1 4 4384 1 1 52 GLN CB C -1.479 -9.177 1.406 1.00 . A A . 52 GLN CB 1 1 4 4385 1 1 52 GLN CD C -0.249 -11.032 2.567 1.00 . A A . 52 GLN CD 1 1 4 4386 1 1 52 GLN CG C -0.114 -9.659 1.905 1.00 . A A . 52 GLN CG 1 1 4 4387 1 1 52 GLN H H -0.786 -6.968 2.496 1.00 . A A . 52 GLN H 1 1 4 4388 1 1 52 GLN HA H -0.537 -8.025 -0.147 1.00 . A A . 52 GLN HA 1 1 4 4389 1 1 52 GLN HB2 H -2.130 -8.997 2.249 1.00 . A A . 52 GLN HB2 1 1 4 4390 1 1 52 GLN HB3 H -1.913 -9.932 0.767 1.00 . A A . 52 GLN HB3 1 1 4 4391 1 1 52 GLN HE21 H -2.054 -11.383 1.818 1.00 . A A . 52 GLN HE21 1 1 4 4392 1 1 52 GLN HE22 H -1.426 -12.613 2.801 1.00 . A A . 52 GLN HE22 1 1 4 4393 1 1 52 GLN HG2 H 0.567 -9.731 1.070 1.00 . A A . 52 GLN HG2 1 1 4 4394 1 1 52 GLN HG3 H 0.274 -8.952 2.625 1.00 . A A . 52 GLN HG3 1 1 4 4395 1 1 52 GLN N N -0.866 -6.792 1.534 1.00 . A A . 52 GLN N 1 1 4 4396 1 1 52 GLN NE2 N -1.333 -11.734 2.379 1.00 . A A . 52 GLN NE2 1 1 4 4397 1 1 52 GLN O O -2.833 -7.711 -1.216 1.00 . A A . 52 GLN O 1 1 4 4398 1 1 52 GLN OE1 O 0.646 -11.474 3.259 1.00 . A A . 52 GLN OE1 1 1 4 4399 1 1 53 ILE C C -4.506 -5.514 -1.116 1.00 . A A . 53 ILE C 1 1 4 4400 1 1 53 ILE CA C -4.784 -6.400 0.107 1.00 . A A . 53 ILE CA 1 1 4 4401 1 1 53 ILE CB C -5.572 -5.607 1.162 1.00 . A A . 53 ILE CB 1 1 4 4402 1 1 53 ILE CD1 C -6.674 -5.800 3.440 1.00 . A A . 53 ILE CD1 1 1 4 4403 1 1 53 ILE CG1 C -6.042 -6.573 2.262 1.00 . A A . 53 ILE CG1 1 1 4 4404 1 1 53 ILE CG2 C -6.788 -4.935 0.515 1.00 . A A . 53 ILE CG2 1 1 4 4405 1 1 53 ILE H H -3.284 -6.643 1.634 1.00 . A A . 53 ILE H 1 1 4 4406 1 1 53 ILE HA H -5.357 -7.268 -0.195 1.00 . A A . 53 ILE HA 1 1 4 4407 1 1 53 ILE HB H -4.932 -4.851 1.592 1.00 . A A . 53 ILE HB 1 1 4 4408 1 1 53 ILE HD11 H -6.217 -4.824 3.527 1.00 . A A . 53 ILE HD11 1 1 4 4409 1 1 53 ILE HD12 H -7.736 -5.686 3.274 1.00 . A A . 53 ILE HD12 1 1 4 4410 1 1 53 ILE HD13 H -6.515 -6.349 4.355 1.00 . A A . 53 ILE HD13 1 1 4 4411 1 1 53 ILE HG12 H -6.773 -7.253 1.846 1.00 . A A . 53 ILE HG12 1 1 4 4412 1 1 53 ILE HG13 H -5.194 -7.140 2.620 1.00 . A A . 53 ILE HG13 1 1 4 4413 1 1 53 ILE HG21 H -7.332 -5.661 -0.073 1.00 . A A . 53 ILE HG21 1 1 4 4414 1 1 53 ILE HG22 H -7.434 -4.536 1.283 1.00 . A A . 53 ILE HG22 1 1 4 4415 1 1 53 ILE HG23 H -6.457 -4.129 -0.126 1.00 . A A . 53 ILE HG23 1 1 4 4416 1 1 53 ILE N N -3.486 -6.838 0.694 1.00 . A A . 53 ILE N 1 1 4 4417 1 1 53 ILE O O -5.045 -5.723 -2.184 1.00 . A A . 53 ILE O 1 1 4 4418 1 1 54 ILE C C -2.635 -4.387 -3.212 1.00 . A A . 54 ILE C 1 1 4 4419 1 1 54 ILE CA C -3.360 -3.617 -2.105 1.00 . A A . 54 ILE CA 1 1 4 4420 1 1 54 ILE CB C -2.457 -2.482 -1.605 1.00 . A A . 54 ILE CB 1 1 4 4421 1 1 54 ILE CD1 C -2.277 -0.804 0.272 1.00 . A A . 54 ILE CD1 1 1 4 4422 1 1 54 ILE CG1 C -3.244 -1.612 -0.611 1.00 . A A . 54 ILE CG1 1 1 4 4423 1 1 54 ILE CG2 C -2.004 -1.633 -2.799 1.00 . A A . 54 ILE CG2 1 1 4 4424 1 1 54 ILE H H -3.250 -4.365 -0.088 1.00 . A A . 54 ILE H 1 1 4 4425 1 1 54 ILE HA H -4.278 -3.196 -2.494 1.00 . A A . 54 ILE HA 1 1 4 4426 1 1 54 ILE HB H -1.592 -2.905 -1.117 1.00 . A A . 54 ILE HB 1 1 4 4427 1 1 54 ILE HD11 H -1.528 -1.463 0.682 1.00 . A A . 54 ILE HD11 1 1 4 4428 1 1 54 ILE HD12 H -1.799 -0.033 -0.309 1.00 . A A . 54 ILE HD12 1 1 4 4429 1 1 54 ILE HD13 H -2.827 -0.348 1.080 1.00 . A A . 54 ILE HD13 1 1 4 4430 1 1 54 ILE HG12 H -3.888 -0.938 -1.161 1.00 . A A . 54 ILE HG12 1 1 4 4431 1 1 54 ILE HG13 H -3.851 -2.247 0.021 1.00 . A A . 54 ILE HG13 1 1 4 4432 1 1 54 ILE HG21 H -2.857 -1.405 -3.420 1.00 . A A . 54 ILE HG21 1 1 4 4433 1 1 54 ILE HG22 H -1.561 -0.717 -2.446 1.00 . A A . 54 ILE HG22 1 1 4 4434 1 1 54 ILE HG23 H -1.275 -2.183 -3.377 1.00 . A A . 54 ILE HG23 1 1 4 4435 1 1 54 ILE N N -3.670 -4.522 -0.961 1.00 . A A . 54 ILE N 1 1 4 4436 1 1 54 ILE O O -3.044 -4.374 -4.357 1.00 . A A . 54 ILE O 1 1 4 4437 1 1 55 ALA C C -1.714 -6.810 -4.598 1.00 . A A . 55 ALA C 1 1 4 4438 1 1 55 ALA CA C -0.796 -5.785 -3.933 1.00 . A A . 55 ALA CA 1 1 4 4439 1 1 55 ALA CB C 0.387 -6.507 -3.283 1.00 . A A . 55 ALA CB 1 1 4 4440 1 1 55 ALA H H -1.229 -5.024 -1.965 1.00 . A A . 55 ALA H 1 1 4 4441 1 1 55 ALA HA H -0.429 -5.094 -4.679 1.00 . A A . 55 ALA HA 1 1 4 4442 1 1 55 ALA HB1 H 0.915 -5.823 -2.637 1.00 . A A . 55 ALA HB1 1 1 4 4443 1 1 55 ALA HB2 H 0.023 -7.342 -2.703 1.00 . A A . 55 ALA HB2 1 1 4 4444 1 1 55 ALA HB3 H 1.055 -6.866 -4.052 1.00 . A A . 55 ALA HB3 1 1 4 4445 1 1 55 ALA N N -1.552 -5.038 -2.889 1.00 . A A . 55 ALA N 1 1 4 4446 1 1 55 ALA O O -1.597 -7.092 -5.773 1.00 . A A . 55 ALA O 1 1 4 4447 1 1 56 ASN C C -4.305 -7.717 -5.622 1.00 . A A . 56 ASN C 1 1 4 4448 1 1 56 ASN CA C -3.560 -8.363 -4.453 1.00 . A A . 56 ASN CA 1 1 4 4449 1 1 56 ASN CB C -4.562 -8.831 -3.388 1.00 . A A . 56 ASN CB 1 1 4 4450 1 1 56 ASN CG C -3.904 -9.876 -2.481 1.00 . A A . 56 ASN CG 1 1 4 4451 1 1 56 ASN H H -2.717 -7.112 -2.916 1.00 . A A . 56 ASN H 1 1 4 4452 1 1 56 ASN HA H -2.992 -9.208 -4.814 1.00 . A A . 56 ASN HA 1 1 4 4453 1 1 56 ASN HB2 H -4.878 -7.986 -2.795 1.00 . A A . 56 ASN HB2 1 1 4 4454 1 1 56 ASN HB3 H -5.422 -9.269 -3.871 1.00 . A A . 56 ASN HB3 1 1 4 4455 1 1 56 ASN HD21 H -3.010 -10.821 -3.983 1.00 . A A . 56 ASN HD21 1 1 4 4456 1 1 56 ASN HD22 H -2.725 -11.472 -2.442 1.00 . A A . 56 ASN HD22 1 1 4 4457 1 1 56 ASN N N -2.631 -7.362 -3.858 1.00 . A A . 56 ASN N 1 1 4 4458 1 1 56 ASN ND2 N -3.151 -10.800 -3.012 1.00 . A A . 56 ASN ND2 1 1 4 4459 1 1 56 ASN O O -4.564 -8.345 -6.630 1.00 . A A . 56 ASN O 1 1 4 4460 1 1 56 ASN OD1 O -4.081 -9.853 -1.279 1.00 . A A . 56 ASN OD1 1 1 4 4461 1 1 57 ALA C C -4.522 -5.702 -7.839 1.00 . A A . 57 ALA C 1 1 4 4462 1 1 57 ALA CA C -5.398 -5.781 -6.583 1.00 . A A . 57 ALA CA 1 1 4 4463 1 1 57 ALA CB C -5.787 -4.371 -6.128 1.00 . A A . 57 ALA CB 1 1 4 4464 1 1 57 ALA H H -4.449 -5.987 -4.659 1.00 . A A . 57 ALA H 1 1 4 4465 1 1 57 ALA HA H -6.289 -6.340 -6.812 1.00 . A A . 57 ALA HA 1 1 4 4466 1 1 57 ALA HB1 H -6.076 -4.397 -5.088 1.00 . A A . 57 ALA HB1 1 1 4 4467 1 1 57 ALA HB2 H -4.944 -3.703 -6.249 1.00 . A A . 57 ALA HB2 1 1 4 4468 1 1 57 ALA HB3 H -6.614 -4.017 -6.722 1.00 . A A . 57 ALA HB3 1 1 4 4469 1 1 57 ALA N N -4.661 -6.469 -5.487 1.00 . A A . 57 ALA N 1 1 4 4470 1 1 57 ALA O O -4.997 -5.862 -8.945 1.00 . A A . 57 ALA O 1 1 4 4471 1 1 58 LEU C C -1.845 -6.781 -9.200 1.00 . A A . 58 LEU C 1 1 4 4472 1 1 58 LEU CA C -2.349 -5.380 -8.866 1.00 . A A . 58 LEU CA 1 1 4 4473 1 1 58 LEU CB C -1.151 -4.489 -8.535 1.00 . A A . 58 LEU CB 1 1 4 4474 1 1 58 LEU CD1 C -0.448 -2.208 -7.811 1.00 . A A . 58 LEU CD1 1 1 4 4475 1 1 58 LEU CD2 C -1.841 -2.464 -9.887 1.00 . A A . 58 LEU CD2 1 1 4 4476 1 1 58 LEU CG C -1.574 -3.014 -8.471 1.00 . A A . 58 LEU CG 1 1 4 4477 1 1 58 LEU H H -2.880 -5.342 -6.781 1.00 . A A . 58 LEU H 1 1 4 4478 1 1 58 LEU HA H -2.886 -4.975 -9.711 1.00 . A A . 58 LEU HA 1 1 4 4479 1 1 58 LEU HB2 H -0.749 -4.784 -7.575 1.00 . A A . 58 LEU HB2 1 1 4 4480 1 1 58 LEU HB3 H -0.392 -4.616 -9.287 1.00 . A A . 58 LEU HB3 1 1 4 4481 1 1 58 LEU HD11 H 0.465 -2.340 -8.372 1.00 . A A . 58 LEU HD11 1 1 4 4482 1 1 58 LEU HD12 H -0.714 -1.163 -7.793 1.00 . A A . 58 LEU HD12 1 1 4 4483 1 1 58 LEU HD13 H -0.301 -2.561 -6.799 1.00 . A A . 58 LEU HD13 1 1 4 4484 1 1 58 LEU HD21 H -1.133 -2.883 -10.585 1.00 . A A . 58 LEU HD21 1 1 4 4485 1 1 58 LEU HD22 H -2.844 -2.723 -10.192 1.00 . A A . 58 LEU HD22 1 1 4 4486 1 1 58 LEU HD23 H -1.743 -1.388 -9.883 1.00 . A A . 58 LEU HD23 1 1 4 4487 1 1 58 LEU HG H -2.475 -2.929 -7.875 1.00 . A A . 58 LEU HG 1 1 4 4488 1 1 58 LEU N N -3.248 -5.465 -7.679 1.00 . A A . 58 LEU N 1 1 4 4489 1 1 58 LEU O O -0.980 -6.959 -10.034 1.00 . A A . 58 LEU O 1 1 4 4490 1 1 59 GLU C C -0.414 -9.260 -8.681 1.00 . A A . 59 GLU C 1 1 4 4491 1 1 59 GLU CA C -1.934 -9.170 -8.825 1.00 . A A . 59 GLU CA 1 1 4 4492 1 1 59 GLU CB C -2.340 -9.569 -10.246 1.00 . A A . 59 GLU CB 1 1 4 4493 1 1 59 GLU CD C -4.244 -9.669 -11.867 1.00 . A A . 59 GLU CD 1 1 4 4494 1 1 59 GLU CG C -3.848 -9.367 -10.420 1.00 . A A . 59 GLU CG 1 1 4 4495 1 1 59 GLU H H -3.075 -7.609 -7.882 1.00 . A A . 59 GLU H 1 1 4 4496 1 1 59 GLU HA H -2.400 -9.841 -8.116 1.00 . A A . 59 GLU HA 1 1 4 4497 1 1 59 GLU HB2 H -1.807 -8.957 -10.956 1.00 . A A . 59 GLU HB2 1 1 4 4498 1 1 59 GLU HB3 H -2.097 -10.609 -10.409 1.00 . A A . 59 GLU HB3 1 1 4 4499 1 1 59 GLU HG2 H -4.378 -10.034 -9.755 1.00 . A A . 59 GLU HG2 1 1 4 4500 1 1 59 GLU HG3 H -4.103 -8.345 -10.184 1.00 . A A . 59 GLU HG3 1 1 4 4501 1 1 59 GLU N N -2.379 -7.777 -8.552 1.00 . A A . 59 GLU N 1 1 4 4502 1 1 59 GLU O O 0.210 -10.175 -9.183 1.00 . A A . 59 GLU O 1 1 4 4503 1 1 59 GLU OE1 O -4.177 -10.825 -12.252 1.00 . A A . 59 GLU OE1 1 1 4 4504 1 1 59 GLU OE2 O -4.609 -8.737 -12.565 1.00 . A A . 59 GLU OE2 1 1 4 4505 1 1 60 THR C C 1.998 -8.650 -6.328 1.00 . A A . 60 THR C 1 1 4 4506 1 1 60 THR CA C 1.680 -8.344 -7.797 1.00 . A A . 60 THR CA 1 1 4 4507 1 1 60 THR CB C 2.283 -6.987 -8.211 1.00 . A A . 60 THR CB 1 1 4 4508 1 1 60 THR CG2 C 2.081 -5.938 -7.112 1.00 . A A . 60 THR CG2 1 1 4 4509 1 1 60 THR H H -0.341 -7.595 -7.588 1.00 . A A . 60 THR H 1 1 4 4510 1 1 60 THR HA H 2.111 -9.121 -8.413 1.00 . A A . 60 THR HA 1 1 4 4511 1 1 60 THR HB H 1.802 -6.647 -9.116 1.00 . A A . 60 THR HB 1 1 4 4512 1 1 60 THR HG1 H 3.867 -6.787 -9.322 1.00 . A A . 60 THR HG1 1 1 4 4513 1 1 60 THR HG21 H 1.094 -6.046 -6.686 1.00 . A A . 60 THR HG21 1 1 4 4514 1 1 60 THR HG22 H 2.825 -6.079 -6.340 1.00 . A A . 60 THR HG22 1 1 4 4515 1 1 60 THR HG23 H 2.187 -4.948 -7.534 1.00 . A A . 60 THR HG23 1 1 4 4516 1 1 60 THR N N 0.190 -8.318 -7.988 1.00 . A A . 60 THR N 1 1 4 4517 1 1 60 THR O O 1.125 -9.007 -5.562 1.00 . A A . 60 THR O 1 1 4 4518 1 1 60 THR OG1 O 3.673 -7.151 -8.455 1.00 . A A . 60 THR OG1 1 1 4 4519 1 1 61 LYS C C 3.884 -7.488 -3.775 1.00 . A A . 61 LYS C 1 1 4 4520 1 1 61 LYS CA C 3.630 -8.819 -4.514 1.00 . A A . 61 LYS CA 1 1 4 4521 1 1 61 LYS CB C 4.930 -9.638 -4.510 1.00 . A A . 61 LYS CB 1 1 4 4522 1 1 61 LYS CD C 6.169 -11.417 -5.784 1.00 . A A . 61 LYS CD 1 1 4 4523 1 1 61 LYS CE C 6.858 -10.455 -6.775 1.00 . A A . 61 LYS CE 1 1 4 4524 1 1 61 LYS CG C 4.778 -10.893 -5.381 1.00 . A A . 61 LYS CG 1 1 4 4525 1 1 61 LYS H H 3.927 -8.243 -6.575 1.00 . A A . 61 LYS H 1 1 4 4526 1 1 61 LYS HA H 2.848 -9.381 -4.038 1.00 . A A . 61 LYS HA 1 1 4 4527 1 1 61 LYS HB2 H 5.731 -9.028 -4.895 1.00 . A A . 61 LYS HB2 1 1 4 4528 1 1 61 LYS HB3 H 5.165 -9.934 -3.498 1.00 . A A . 61 LYS HB3 1 1 4 4529 1 1 61 LYS HD2 H 6.780 -11.505 -4.898 1.00 . A A . 61 LYS HD2 1 1 4 4530 1 1 61 LYS HD3 H 6.061 -12.390 -6.239 1.00 . A A . 61 LYS HD3 1 1 4 4531 1 1 61 LYS HE2 H 7.355 -11.026 -7.548 1.00 . A A . 61 LYS HE2 1 1 4 4532 1 1 61 LYS HE3 H 6.132 -9.797 -7.232 1.00 . A A . 61 LYS HE3 1 1 4 4533 1 1 61 LYS HG2 H 4.258 -11.656 -4.818 1.00 . A A . 61 LYS HG2 1 1 4 4534 1 1 61 LYS HG3 H 4.214 -10.661 -6.270 1.00 . A A . 61 LYS HG3 1 1 4 4535 1 1 61 LYS HZ1 H 7.477 -9.329 -5.136 1.00 . A A . 61 LYS HZ1 1 1 4 4536 1 1 61 LYS HZ2 H 8.718 -10.216 -5.871 1.00 . A A . 61 LYS HZ2 1 1 4 4537 1 1 61 LYS HZ3 H 8.126 -8.809 -6.618 1.00 . A A . 61 LYS HZ3 1 1 4 4538 1 1 61 LYS N N 3.243 -8.525 -5.934 1.00 . A A . 61 LYS N 1 1 4 4539 1 1 61 LYS NZ N 7.871 -9.640 -6.045 1.00 . A A . 61 LYS NZ 1 1 4 4540 1 1 61 LYS O O 4.340 -6.544 -4.387 1.00 . A A . 61 LYS O 1 1 4 4541 1 1 62 PRO C C 5.363 -5.859 -1.767 1.00 . A A . 62 PRO C 1 1 4 4542 1 1 62 PRO CA C 3.867 -6.195 -1.706 1.00 . A A . 62 PRO CA 1 1 4 4543 1 1 62 PRO CB C 3.424 -6.529 -0.259 1.00 . A A . 62 PRO CB 1 1 4 4544 1 1 62 PRO CD C 3.065 -8.554 -1.683 1.00 . A A . 62 PRO CD 1 1 4 4545 1 1 62 PRO CG C 3.056 -8.039 -0.225 1.00 . A A . 62 PRO CG 1 1 4 4546 1 1 62 PRO HA H 3.279 -5.380 -2.101 1.00 . A A . 62 PRO HA 1 1 4 4547 1 1 62 PRO HB2 H 4.225 -6.322 0.444 1.00 . A A . 62 PRO HB2 1 1 4 4548 1 1 62 PRO HB3 H 2.556 -5.940 0.006 1.00 . A A . 62 PRO HB3 1 1 4 4549 1 1 62 PRO HD2 H 3.691 -9.431 -1.772 1.00 . A A . 62 PRO HD2 1 1 4 4550 1 1 62 PRO HD3 H 2.056 -8.772 -2.006 1.00 . A A . 62 PRO HD3 1 1 4 4551 1 1 62 PRO HG2 H 3.786 -8.583 0.365 1.00 . A A . 62 PRO HG2 1 1 4 4552 1 1 62 PRO HG3 H 2.073 -8.172 0.204 1.00 . A A . 62 PRO HG3 1 1 4 4553 1 1 62 PRO N N 3.620 -7.433 -2.477 1.00 . A A . 62 PRO N 1 1 4 4554 1 1 62 PRO O O 5.775 -4.743 -1.519 1.00 . A A . 62 PRO O 1 1 4 4555 1 1 63 GLU C C 7.951 -5.614 -3.290 1.00 . A A . 63 GLU C 1 1 4 4556 1 1 63 GLU CA C 7.644 -6.598 -2.161 1.00 . A A . 63 GLU CA 1 1 4 4557 1 1 63 GLU CB C 8.348 -7.927 -2.439 1.00 . A A . 63 GLU CB 1 1 4 4558 1 1 63 GLU CD C 8.515 -10.302 -1.678 1.00 . A A . 63 GLU CD 1 1 4 4559 1 1 63 GLU CG C 8.100 -8.884 -1.274 1.00 . A A . 63 GLU CG 1 1 4 4560 1 1 63 GLU H H 5.814 -7.725 -2.265 1.00 . A A . 63 GLU H 1 1 4 4561 1 1 63 GLU HA H 7.997 -6.194 -1.222 1.00 . A A . 63 GLU HA 1 1 4 4562 1 1 63 GLU HB2 H 7.957 -8.356 -3.352 1.00 . A A . 63 GLU HB2 1 1 4 4563 1 1 63 GLU HB3 H 9.408 -7.757 -2.546 1.00 . A A . 63 GLU HB3 1 1 4 4564 1 1 63 GLU HG2 H 8.679 -8.566 -0.421 1.00 . A A . 63 GLU HG2 1 1 4 4565 1 1 63 GLU HG3 H 7.049 -8.877 -1.019 1.00 . A A . 63 GLU HG3 1 1 4 4566 1 1 63 GLU N N 6.174 -6.831 -2.081 1.00 . A A . 63 GLU N 1 1 4 4567 1 1 63 GLU O O 9.038 -5.080 -3.384 1.00 . A A . 63 GLU O 1 1 4 4568 1 1 63 GLU OE1 O 9.276 -10.428 -2.622 1.00 . A A . 63 GLU OE1 1 1 4 4569 1 1 63 GLU OE2 O 8.068 -11.234 -1.031 1.00 . A A . 63 GLU OE2 1 1 4 4570 1 1 64 VAL C C 6.829 -3.037 -4.927 1.00 . A A . 64 VAL C 1 1 4 4571 1 1 64 VAL CA C 7.239 -4.461 -5.309 1.00 . A A . 64 VAL CA 1 1 4 4572 1 1 64 VAL CB C 6.399 -4.927 -6.501 1.00 . A A . 64 VAL CB 1 1 4 4573 1 1 64 VAL CG1 C 6.875 -4.222 -7.772 1.00 . A A . 64 VAL CG1 1 1 4 4574 1 1 64 VAL CG2 C 6.552 -6.440 -6.672 1.00 . A A . 64 VAL CG2 1 1 4 4575 1 1 64 VAL H H 6.142 -5.844 -4.073 1.00 . A A . 64 VAL H 1 1 4 4576 1 1 64 VAL HA H 8.285 -4.473 -5.585 1.00 . A A . 64 VAL HA 1 1 4 4577 1 1 64 VAL HB H 5.361 -4.685 -6.325 1.00 . A A . 64 VAL HB 1 1 4 4578 1 1 64 VAL HG11 H 6.950 -3.161 -7.590 1.00 . A A . 64 VAL HG11 1 1 4 4579 1 1 64 VAL HG12 H 7.843 -4.609 -8.056 1.00 . A A . 64 VAL HG12 1 1 4 4580 1 1 64 VAL HG13 H 6.168 -4.401 -8.569 1.00 . A A . 64 VAL HG13 1 1 4 4581 1 1 64 VAL HG21 H 7.596 -6.685 -6.800 1.00 . A A . 64 VAL HG21 1 1 4 4582 1 1 64 VAL HG22 H 6.171 -6.940 -5.796 1.00 . A A . 64 VAL HG22 1 1 4 4583 1 1 64 VAL HG23 H 5.997 -6.763 -7.539 1.00 . A A . 64 VAL HG23 1 1 4 4584 1 1 64 VAL N N 7.006 -5.388 -4.162 1.00 . A A . 64 VAL N 1 1 4 4585 1 1 64 VAL O O 7.387 -2.074 -5.413 1.00 . A A . 64 VAL O 1 1 4 4586 1 1 65 ILE C C 6.243 -1.045 -2.454 1.00 . A A . 65 ILE C 1 1 4 4587 1 1 65 ILE CA C 5.429 -1.514 -3.661 1.00 . A A . 65 ILE CA 1 1 4 4588 1 1 65 ILE CB C 3.937 -1.525 -3.312 1.00 . A A . 65 ILE CB 1 1 4 4589 1 1 65 ILE CD1 C 1.794 -2.590 -4.118 1.00 . A A . 65 ILE CD1 1 1 4 4590 1 1 65 ILE CG1 C 3.120 -1.949 -4.554 1.00 . A A . 65 ILE CG1 1 1 4 4591 1 1 65 ILE CG2 C 3.517 -0.118 -2.864 1.00 . A A . 65 ILE CG2 1 1 4 4592 1 1 65 ILE H H 5.419 -3.673 -3.675 1.00 . A A . 65 ILE H 1 1 4 4593 1 1 65 ILE HA H 5.593 -0.834 -4.483 1.00 . A A . 65 ILE HA 1 1 4 4594 1 1 65 ILE HB H 3.766 -2.218 -2.506 1.00 . A A . 65 ILE HB 1 1 4 4595 1 1 65 ILE HD11 H 1.995 -3.417 -3.454 1.00 . A A . 65 ILE HD11 1 1 4 4596 1 1 65 ILE HD12 H 1.184 -1.858 -3.606 1.00 . A A . 65 ILE HD12 1 1 4 4597 1 1 65 ILE HD13 H 1.264 -2.951 -4.989 1.00 . A A . 65 ILE HD13 1 1 4 4598 1 1 65 ILE HG12 H 2.915 -1.082 -5.170 1.00 . A A . 65 ILE HG12 1 1 4 4599 1 1 65 ILE HG13 H 3.685 -2.669 -5.130 1.00 . A A . 65 ILE HG13 1 1 4 4600 1 1 65 ILE HG21 H 3.918 0.613 -3.551 1.00 . A A . 65 ILE HG21 1 1 4 4601 1 1 65 ILE HG22 H 2.439 -0.048 -2.855 1.00 . A A . 65 ILE HG22 1 1 4 4602 1 1 65 ILE HG23 H 3.897 0.073 -1.873 1.00 . A A . 65 ILE HG23 1 1 4 4603 1 1 65 ILE N N 5.861 -2.887 -4.061 1.00 . A A . 65 ILE N 1 1 4 4604 1 1 65 ILE O O 6.367 0.137 -2.210 1.00 . A A . 65 ILE O 1 1 4 4605 1 1 66 TRP C C 8.976 -2.328 -0.501 1.00 . A A . 66 TRP C 1 1 4 4606 1 1 66 TRP CA C 7.644 -1.556 -0.513 1.00 . A A . 66 TRP CA 1 1 4 4607 1 1 66 TRP CB C 6.858 -1.869 0.768 1.00 . A A . 66 TRP CB 1 1 4 4608 1 1 66 TRP CD1 C 5.903 0.390 1.376 1.00 . A A . 66 TRP CD1 1 1 4 4609 1 1 66 TRP CD2 C 4.345 -1.026 0.581 1.00 . A A . 66 TRP CD2 1 1 4 4610 1 1 66 TRP CE2 C 3.681 0.198 0.865 1.00 . A A . 66 TRP CE2 1 1 4 4611 1 1 66 TRP CE3 C 3.582 -2.100 0.064 1.00 . A A . 66 TRP CE3 1 1 4 4612 1 1 66 TRP CG C 5.754 -0.873 0.911 1.00 . A A . 66 TRP CG 1 1 4 4613 1 1 66 TRP CH2 C 1.562 -0.720 0.126 1.00 . A A . 66 TRP CH2 1 1 4 4614 1 1 66 TRP CZ2 C 2.307 0.354 0.642 1.00 . A A . 66 TRP CZ2 1 1 4 4615 1 1 66 TRP CZ3 C 2.197 -1.946 -0.162 1.00 . A A . 66 TRP CZ3 1 1 4 4616 1 1 66 TRP H H 6.715 -2.905 -1.926 1.00 . A A . 66 TRP H 1 1 4 4617 1 1 66 TRP HA H 7.854 -0.495 -0.546 1.00 . A A . 66 TRP HA 1 1 4 4618 1 1 66 TRP HB2 H 6.443 -2.861 0.701 1.00 . A A . 66 TRP HB2 1 1 4 4619 1 1 66 TRP HB3 H 7.516 -1.807 1.622 1.00 . A A . 66 TRP HB3 1 1 4 4620 1 1 66 TRP HD1 H 6.830 0.829 1.712 1.00 . A A . 66 TRP HD1 1 1 4 4621 1 1 66 TRP HE1 H 4.510 1.949 1.628 1.00 . A A . 66 TRP HE1 1 1 4 4622 1 1 66 TRP HE3 H 4.063 -3.042 -0.157 1.00 . A A . 66 TRP HE3 1 1 4 4623 1 1 66 TRP HH2 H 0.504 -0.607 -0.051 1.00 . A A . 66 TRP HH2 1 1 4 4624 1 1 66 TRP HZ2 H 1.825 1.294 0.862 1.00 . A A . 66 TRP HZ2 1 1 4 4625 1 1 66 TRP HZ3 H 1.623 -2.770 -0.558 1.00 . A A . 66 TRP HZ3 1 1 4 4626 1 1 66 TRP N N 6.819 -1.957 -1.703 1.00 . A A . 66 TRP N 1 1 4 4627 1 1 66 TRP NE1 N 4.675 1.025 1.347 1.00 . A A . 66 TRP NE1 1 1 4 4628 1 1 66 TRP O O 9.159 -3.209 0.314 1.00 . A A . 66 TRP O 1 1 4 4629 1 1 67 PRO C C 12.097 -2.128 -0.352 1.00 . A A . 67 PRO C 1 1 4 4630 1 1 67 PRO CA C 11.194 -2.631 -1.489 1.00 . A A . 67 PRO CA 1 1 4 4631 1 1 67 PRO CB C 11.750 -2.189 -2.861 1.00 . A A . 67 PRO CB 1 1 4 4632 1 1 67 PRO CD C 9.655 -0.910 -2.403 1.00 . A A . 67 PRO CD 1 1 4 4633 1 1 67 PRO CG C 10.887 -0.985 -3.334 1.00 . A A . 67 PRO CG 1 1 4 4634 1 1 67 PRO HA H 11.091 -3.703 -1.452 1.00 . A A . 67 PRO HA 1 1 4 4635 1 1 67 PRO HB2 H 12.790 -1.896 -2.773 1.00 . A A . 67 PRO HB2 1 1 4 4636 1 1 67 PRO HB3 H 11.659 -3.001 -3.573 1.00 . A A . 67 PRO HB3 1 1 4 4637 1 1 67 PRO HD2 H 9.606 0.060 -1.923 1.00 . A A . 67 PRO HD2 1 1 4 4638 1 1 67 PRO HD3 H 8.753 -1.102 -2.958 1.00 . A A . 67 PRO HD3 1 1 4 4639 1 1 67 PRO HG2 H 11.465 -0.070 -3.260 1.00 . A A . 67 PRO HG2 1 1 4 4640 1 1 67 PRO HG3 H 10.567 -1.130 -4.354 1.00 . A A . 67 PRO HG3 1 1 4 4641 1 1 67 PRO N N 9.874 -1.976 -1.401 1.00 . A A . 67 PRO N 1 1 4 4642 1 1 67 PRO O O 13.171 -2.648 -0.136 1.00 . A A . 67 PRO O 1 1 4 4643 1 1 68 SER C C 13.362 -1.513 2.147 1.00 . A A . 68 SER C 1 1 4 4644 1 1 68 SER CA C 12.462 -0.485 1.453 1.00 . A A . 68 SER CA 1 1 4 4645 1 1 68 SER CB C 11.502 0.113 2.482 1.00 . A A . 68 SER CB 1 1 4 4646 1 1 68 SER H H 10.797 -0.702 0.100 1.00 . A A . 68 SER H 1 1 4 4647 1 1 68 SER HA H 13.076 0.303 1.050 1.00 . A A . 68 SER HA 1 1 4 4648 1 1 68 SER HB2 H 11.146 1.068 2.132 1.00 . A A . 68 SER HB2 1 1 4 4649 1 1 68 SER HB3 H 10.660 -0.555 2.619 1.00 . A A . 68 SER HB3 1 1 4 4650 1 1 68 SER HG H 12.377 1.228 3.813 1.00 . A A . 68 SER HG 1 1 4 4651 1 1 68 SER N N 11.661 -1.097 0.336 1.00 . A A . 68 SER N 1 1 4 4652 1 1 68 SER O O 14.420 -1.853 1.654 1.00 . A A . 68 SER O 1 1 4 4653 1 1 68 SER OG O 12.189 0.292 3.714 1.00 . A A . 68 SER OG 1 1 4 4654 1 1 69 ARG C C 13.196 -4.372 3.950 1.00 . A A . 69 ARG C 1 1 4 4655 1 1 69 ARG CA C 13.815 -2.977 4.048 1.00 . A A . 69 ARG CA 1 1 4 4656 1 1 69 ARG CB C 13.894 -2.562 5.522 1.00 . A A . 69 ARG CB 1 1 4 4657 1 1 69 ARG CD C 15.135 -1.055 7.097 1.00 . A A . 69 ARG CD 1 1 4 4658 1 1 69 ARG CG C 14.675 -1.247 5.650 1.00 . A A . 69 ARG CG 1 1 4 4659 1 1 69 ARG CZ C 12.855 -0.849 7.977 1.00 . A A . 69 ARG CZ 1 1 4 4660 1 1 69 ARG H H 12.119 -1.685 3.687 1.00 . A A . 69 ARG H 1 1 4 4661 1 1 69 ARG HA H 14.816 -3.001 3.633 1.00 . A A . 69 ARG HA 1 1 4 4662 1 1 69 ARG HB2 H 12.893 -2.428 5.910 1.00 . A A . 69 ARG HB2 1 1 4 4663 1 1 69 ARG HB3 H 14.398 -3.336 6.087 1.00 . A A . 69 ARG HB3 1 1 4 4664 1 1 69 ARG HD2 H 15.959 -1.712 7.296 1.00 . A A . 69 ARG HD2 1 1 4 4665 1 1 69 ARG HD3 H 15.462 -0.026 7.237 1.00 . A A . 69 ARG HD3 1 1 4 4666 1 1 69 ARG HE H 14.171 -2.147 8.685 1.00 . A A . 69 ARG HE 1 1 4 4667 1 1 69 ARG HG2 H 15.543 -1.280 5.005 1.00 . A A . 69 ARG HG2 1 1 4 4668 1 1 69 ARG HG3 H 14.047 -0.423 5.356 1.00 . A A . 69 ARG HG3 1 1 4 4669 1 1 69 ARG HH11 H 13.413 0.540 6.649 1.00 . A A . 69 ARG HH11 1 1 4 4670 1 1 69 ARG HH12 H 11.763 0.614 7.159 1.00 . A A . 69 ARG HH12 1 1 4 4671 1 1 69 ARG HH21 H 12.037 -2.043 9.362 1.00 . A A . 69 ARG HH21 1 1 4 4672 1 1 69 ARG HH22 H 10.986 -0.839 8.693 1.00 . A A . 69 ARG HH22 1 1 4 4673 1 1 69 ARG N N 12.967 -1.990 3.301 1.00 . A A . 69 ARG N 1 1 4 4674 1 1 69 ARG NE N 14.027 -1.425 8.038 1.00 . A A . 69 ARG NE 1 1 4 4675 1 1 69 ARG NH1 N 12.664 0.182 7.201 1.00 . A A . 69 ARG NH1 1 1 4 4676 1 1 69 ARG NH2 N 11.884 -1.277 8.736 1.00 . A A . 69 ARG NH2 1 1 4 4677 1 1 69 ARG O O 12.878 -4.988 4.946 1.00 . A A . 69 ARG O 1 1 4 4678 1 1 70 TYR C C 13.568 -7.211 2.140 1.00 . A A . 70 TYR C 1 1 4 4679 1 1 70 TYR CA C 12.455 -6.250 2.572 1.00 . A A . 70 TYR CA 1 1 4 4680 1 1 70 TYR CB C 11.381 -6.202 1.477 1.00 . A A . 70 TYR CB 1 1 4 4681 1 1 70 TYR CD1 C 10.109 -4.264 2.500 1.00 . A A . 70 TYR CD1 1 1 4 4682 1 1 70 TYR CD2 C 8.936 -6.363 2.099 1.00 . A A . 70 TYR CD2 1 1 4 4683 1 1 70 TYR CE1 C 8.929 -3.704 3.023 1.00 . A A . 70 TYR CE1 1 1 4 4684 1 1 70 TYR CE2 C 7.755 -5.803 2.624 1.00 . A A . 70 TYR CE2 1 1 4 4685 1 1 70 TYR CG C 10.112 -5.595 2.036 1.00 . A A . 70 TYR CG 1 1 4 4686 1 1 70 TYR CZ C 7.752 -4.474 3.084 1.00 . A A . 70 TYR CZ 1 1 4 4687 1 1 70 TYR H H 13.322 -4.368 1.968 1.00 . A A . 70 TYR H 1 1 4 4688 1 1 70 TYR HA H 12.009 -6.601 3.499 1.00 . A A . 70 TYR HA 1 1 4 4689 1 1 70 TYR HB2 H 11.731 -5.599 0.655 1.00 . A A . 70 TYR HB2 1 1 4 4690 1 1 70 TYR HB3 H 11.179 -7.205 1.128 1.00 . A A . 70 TYR HB3 1 1 4 4691 1 1 70 TYR HD1 H 11.009 -3.672 2.451 1.00 . A A . 70 TYR HD1 1 1 4 4692 1 1 70 TYR HD2 H 8.941 -7.380 1.740 1.00 . A A . 70 TYR HD2 1 1 4 4693 1 1 70 TYR HE1 H 8.925 -2.684 3.377 1.00 . A A . 70 TYR HE1 1 1 4 4694 1 1 70 TYR HE2 H 6.851 -6.394 2.668 1.00 . A A . 70 TYR HE2 1 1 4 4695 1 1 70 TYR HH H 6.064 -4.638 3.963 1.00 . A A . 70 TYR HH 1 1 4 4696 1 1 70 TYR N N 13.042 -4.883 2.754 1.00 . A A . 70 TYR N 1 1 4 4697 1 1 70 TYR O O 14.074 -7.133 1.039 1.00 . A A . 70 TYR O 1 1 4 4698 1 1 70 TYR OH O 6.595 -3.925 3.599 1.00 . A A . 70 TYR OH 1 1 4 4699 1 1 71 GLN C C 14.933 -10.306 3.554 1.00 . A A . 71 GLN C 1 1 4 4700 1 1 71 GLN CA C 15.032 -9.077 2.642 1.00 . A A . 71 GLN CA 1 1 4 4701 1 1 71 GLN CB C 16.394 -8.395 2.814 1.00 . A A . 71 GLN CB 1 1 4 4702 1 1 71 GLN CD C 18.784 -8.545 2.081 1.00 . A A . 71 GLN CD 1 1 4 4703 1 1 71 GLN CG C 17.514 -9.347 2.374 1.00 . A A . 71 GLN CG 1 1 4 4704 1 1 71 GLN H H 13.532 -8.159 3.884 1.00 . A A . 71 GLN H 1 1 4 4705 1 1 71 GLN HA H 14.912 -9.383 1.613 1.00 . A A . 71 GLN HA 1 1 4 4706 1 1 71 GLN HB2 H 16.421 -7.500 2.208 1.00 . A A . 71 GLN HB2 1 1 4 4707 1 1 71 GLN HB3 H 16.536 -8.129 3.849 1.00 . A A . 71 GLN HB3 1 1 4 4708 1 1 71 GLN HE21 H 18.492 -8.534 0.118 1.00 . A A . 71 GLN HE21 1 1 4 4709 1 1 71 GLN HE22 H 19.892 -7.732 0.646 1.00 . A A . 71 GLN HE22 1 1 4 4710 1 1 71 GLN HG2 H 17.711 -10.059 3.162 1.00 . A A . 71 GLN HG2 1 1 4 4711 1 1 71 GLN HG3 H 17.212 -9.874 1.481 1.00 . A A . 71 GLN HG3 1 1 4 4712 1 1 71 GLN N N 13.952 -8.114 3.000 1.00 . A A . 71 GLN N 1 1 4 4713 1 1 71 GLN NE2 N 19.082 -8.246 0.844 1.00 . A A . 71 GLN NE2 1 1 4 4714 1 1 71 GLN O O 14.107 -11.171 3.348 1.00 . A A . 71 GLN O 1 1 4 4715 1 1 71 GLN OE1 O 19.514 -8.187 2.983 1.00 . A A . 71 GLN OE1 1 1 4 4716 1 1 72 ALA C C 15.823 -12.855 4.697 1.00 . A A . 72 ALA C 1 1 4 4717 1 1 72 ALA CA C 15.696 -11.552 5.489 1.00 . A A . 72 ALA CA 1 1 4 4718 1 1 72 ALA CB C 14.364 -11.539 6.240 1.00 . A A . 72 ALA CB 1 1 4 4719 1 1 72 ALA H H 16.412 -9.674 4.719 1.00 . A A . 72 ALA H 1 1 4 4720 1 1 72 ALA HA H 16.507 -11.485 6.200 1.00 . A A . 72 ALA HA 1 1 4 4721 1 1 72 ALA HB1 H 14.200 -10.562 6.669 1.00 . A A . 72 ALA HB1 1 1 4 4722 1 1 72 ALA HB2 H 13.561 -11.769 5.555 1.00 . A A . 72 ALA HB2 1 1 4 4723 1 1 72 ALA HB3 H 14.385 -12.278 7.027 1.00 . A A . 72 ALA HB3 1 1 4 4724 1 1 72 ALA N N 15.758 -10.384 4.564 1.00 . A A . 72 ALA N 1 1 4 4725 1 1 72 ALA O O 15.466 -13.915 5.172 1.00 . A A . 72 ALA O 1 1 4 4726 1 1 73 GLY C C 16.505 -13.672 1.195 1.00 . A A . 73 GLY C 1 1 4 4727 1 1 73 GLY CA C 16.472 -14.031 2.680 1.00 . A A . 73 GLY CA 1 1 4 4728 1 1 73 GLY H H 16.609 -11.926 3.127 1.00 . A A . 73 GLY H 1 1 4 4729 1 1 73 GLY HA2 H 17.391 -14.532 2.950 1.00 . A A . 73 GLY HA2 1 1 4 4730 1 1 73 GLY HA3 H 15.635 -14.689 2.869 1.00 . A A . 73 GLY HA3 1 1 4 4731 1 1 73 GLY N N 16.325 -12.789 3.496 1.00 . A A . 73 GLY N 1 1 4 4732 1 1 73 GLY O O 17.538 -13.343 0.648 1.00 . A A . 73 GLY O 1 1 4 4733 1 1 74 GLU C C 13.995 -12.732 -1.246 1.00 . A A . 74 GLU C 1 1 4 4734 1 1 74 GLU CA C 15.334 -13.396 -0.919 1.00 . A A . 74 GLU CA 1 1 4 4735 1 1 74 GLU CB C 15.479 -14.679 -1.740 1.00 . A A . 74 GLU CB 1 1 4 4736 1 1 74 GLU CD C 14.634 -17.013 -2.038 1.00 . A A . 74 GLU CD 1 1 4 4737 1 1 74 GLU CG C 14.569 -15.763 -1.159 1.00 . A A . 74 GLU CG 1 1 4 4738 1 1 74 GLU H H 14.556 -14.001 0.999 1.00 . A A . 74 GLU H 1 1 4 4739 1 1 74 GLU HA H 16.139 -12.718 -1.165 1.00 . A A . 74 GLU HA 1 1 4 4740 1 1 74 GLU HB2 H 15.199 -14.485 -2.765 1.00 . A A . 74 GLU HB2 1 1 4 4741 1 1 74 GLU HB3 H 16.503 -15.016 -1.705 1.00 . A A . 74 GLU HB3 1 1 4 4742 1 1 74 GLU HG2 H 14.896 -16.008 -0.158 1.00 . A A . 74 GLU HG2 1 1 4 4743 1 1 74 GLU HG3 H 13.553 -15.401 -1.126 1.00 . A A . 74 GLU HG3 1 1 4 4744 1 1 74 GLU N N 15.377 -13.732 0.536 1.00 . A A . 74 GLU N 1 1 4 4745 1 1 74 GLU O O 13.348 -12.264 -0.324 1.00 . A A . 74 GLU O 1 1 4 4746 1 1 74 GLU OXT O 13.639 -12.704 -2.413 1.00 . A A . 74 GLU OXT 1 1 4 4747 1 1 74 GLU OE1 O 15.723 -17.357 -2.465 1.00 . A A . 74 GLU OE1 1 1 4 4748 1 1 74 GLU OE2 O 13.592 -17.605 -2.269 1.00 . A A . 74 GLU OE2 1 1 5 4749 1 1 1 CYS C C 18.826 13.520 2.760 1.00 . A A . 1 CYS C 1 1 5 4750 1 1 1 CYS CA C 18.071 14.218 3.891 1.00 . A A . 1 CYS CA 1 1 5 4751 1 1 1 CYS CB C 19.067 14.758 4.920 1.00 . A A . 1 CYS CB 1 1 5 4752 1 1 1 CYS H1 H 17.290 12.303 4.123 1.00 . A A . 1 CYS H1 1 1 5 4753 1 1 1 CYS H2 H 17.377 13.190 5.564 1.00 . A A . 1 CYS H2 1 1 5 4754 1 1 1 CYS H3 H 16.174 13.547 4.419 1.00 . A A . 1 CYS H3 1 1 5 4755 1 1 1 CYS HA H 17.492 15.035 3.487 1.00 . A A . 1 CYS HA 1 1 5 4756 1 1 1 CYS HB2 H 18.530 15.282 5.697 1.00 . A A . 1 CYS HB2 1 1 5 4757 1 1 1 CYS HB3 H 19.618 13.936 5.356 1.00 . A A . 1 CYS HB3 1 1 5 4758 1 1 1 CYS HG H 20.963 15.381 3.782 1.00 . A A . 1 CYS HG 1 1 5 4759 1 1 1 CYS N N 17.159 13.242 4.549 1.00 . A A . 1 CYS N 1 1 5 4760 1 1 1 CYS O O 20.040 13.505 2.724 1.00 . A A . 1 CYS O 1 1 5 4761 1 1 1 CYS SG S 20.221 15.895 4.111 1.00 . A A . 1 CYS SG 1 1 5 4762 1 1 2 SER C C 17.792 12.073 -0.450 1.00 . A A . 2 SER C 1 1 5 4763 1 1 2 SER CA C 18.781 12.234 0.707 1.00 . A A . 2 SER CA 1 1 5 4764 1 1 2 SER CB C 19.247 10.856 1.172 1.00 . A A . 2 SER CB 1 1 5 4765 1 1 2 SER H H 17.134 12.960 1.887 1.00 . A A . 2 SER H 1 1 5 4766 1 1 2 SER HA H 19.633 12.812 0.377 1.00 . A A . 2 SER HA 1 1 5 4767 1 1 2 SER HB2 H 19.901 10.960 2.022 1.00 . A A . 2 SER HB2 1 1 5 4768 1 1 2 SER HB3 H 18.386 10.264 1.455 1.00 . A A . 2 SER HB3 1 1 5 4769 1 1 2 SER HG H 20.609 9.633 0.509 1.00 . A A . 2 SER HG 1 1 5 4770 1 1 2 SER N N 18.112 12.937 1.837 1.00 . A A . 2 SER N 1 1 5 4771 1 1 2 SER O O 17.988 12.605 -1.526 1.00 . A A . 2 SER O 1 1 5 4772 1 1 2 SER OG O 19.954 10.216 0.116 1.00 . A A . 2 SER OG 1 1 5 4773 1 1 3 ASN C C 14.371 11.720 -0.881 1.00 . A A . 3 ASN C 1 1 5 4774 1 1 3 ASN CA C 15.709 11.121 -1.312 1.00 . A A . 3 ASN CA 1 1 5 4775 1 1 3 ASN CB C 15.528 9.609 -1.543 1.00 . A A . 3 ASN CB 1 1 5 4776 1 1 3 ASN CG C 14.927 9.367 -2.931 1.00 . A A . 3 ASN CG 1 1 5 4777 1 1 3 ASN H H 16.599 10.919 0.642 1.00 . A A . 3 ASN H 1 1 5 4778 1 1 3 ASN HA H 16.030 11.591 -2.231 1.00 . A A . 3 ASN HA 1 1 5 4779 1 1 3 ASN HB2 H 16.489 9.122 -1.479 1.00 . A A . 3 ASN HB2 1 1 5 4780 1 1 3 ASN HB3 H 14.863 9.198 -0.789 1.00 . A A . 3 ASN HB3 1 1 5 4781 1 1 3 ASN HD21 H 16.150 10.643 -3.836 1.00 . A A . 3 ASN HD21 1 1 5 4782 1 1 3 ASN HD22 H 15.031 9.862 -4.848 1.00 . A A . 3 ASN HD22 1 1 5 4783 1 1 3 ASN N N 16.727 11.336 -0.234 1.00 . A A . 3 ASN N 1 1 5 4784 1 1 3 ASN ND2 N 15.409 10.010 -3.957 1.00 . A A . 3 ASN ND2 1 1 5 4785 1 1 3 ASN O O 13.434 11.781 -1.653 1.00 . A A . 3 ASN O 1 1 5 4786 1 1 3 ASN OD1 O 14.010 8.585 -3.080 1.00 . A A . 3 ASN OD1 1 1 5 4787 1 1 4 GLU C C 11.882 11.654 0.489 1.00 . A A . 4 GLU C 1 1 5 4788 1 1 4 GLU CA C 12.958 12.697 0.814 1.00 . A A . 4 GLU CA 1 1 5 4789 1 1 4 GLU CB C 12.682 14.034 0.087 1.00 . A A . 4 GLU CB 1 1 5 4790 1 1 4 GLU CD C 11.878 16.392 0.353 1.00 . A A . 4 GLU CD 1 1 5 4791 1 1 4 GLU CG C 11.911 15.003 0.998 1.00 . A A . 4 GLU CG 1 1 5 4792 1 1 4 GLU H H 15.013 12.064 0.970 1.00 . A A . 4 GLU H 1 1 5 4793 1 1 4 GLU HA H 13.000 12.851 1.883 1.00 . A A . 4 GLU HA 1 1 5 4794 1 1 4 GLU HB2 H 13.625 14.486 -0.186 1.00 . A A . 4 GLU HB2 1 1 5 4795 1 1 4 GLU HB3 H 12.107 13.849 -0.807 1.00 . A A . 4 GLU HB3 1 1 5 4796 1 1 4 GLU HG2 H 10.900 14.644 1.133 1.00 . A A . 4 GLU HG2 1 1 5 4797 1 1 4 GLU HG3 H 12.402 15.070 1.958 1.00 . A A . 4 GLU HG3 1 1 5 4798 1 1 4 GLU N N 14.257 12.139 0.352 1.00 . A A . 4 GLU N 1 1 5 4799 1 1 4 GLU O O 12.175 10.478 0.430 1.00 . A A . 4 GLU O 1 1 5 4800 1 1 4 GLU OE1 O 12.789 16.694 -0.402 1.00 . A A . 4 GLU OE1 1 1 5 4801 1 1 4 GLU OE2 O 10.945 17.130 0.624 1.00 . A A . 4 GLU OE2 1 1 5 4802 1 1 5 LYS C C 9.707 9.860 0.930 1.00 . A A . 5 LYS C 1 1 5 4803 1 1 5 LYS CA C 9.598 11.039 -0.049 1.00 . A A . 5 LYS CA 1 1 5 4804 1 1 5 LYS CB C 9.805 10.529 -1.485 1.00 . A A . 5 LYS CB 1 1 5 4805 1 1 5 LYS CD C 10.158 12.804 -2.489 1.00 . A A . 5 LYS CD 1 1 5 4806 1 1 5 LYS CE C 9.864 13.645 -3.732 1.00 . A A . 5 LYS CE 1 1 5 4807 1 1 5 LYS CG C 9.273 11.556 -2.495 1.00 . A A . 5 LYS CG 1 1 5 4808 1 1 5 LYS H H 10.431 13.004 0.321 1.00 . A A . 5 LYS H 1 1 5 4809 1 1 5 LYS HA H 8.621 11.491 0.040 1.00 . A A . 5 LYS HA 1 1 5 4810 1 1 5 LYS HB2 H 10.857 10.367 -1.658 1.00 . A A . 5 LYS HB2 1 1 5 4811 1 1 5 LYS HB3 H 9.276 9.597 -1.616 1.00 . A A . 5 LYS HB3 1 1 5 4812 1 1 5 LYS HD2 H 9.952 13.389 -1.602 1.00 . A A . 5 LYS HD2 1 1 5 4813 1 1 5 LYS HD3 H 11.197 12.513 -2.495 1.00 . A A . 5 LYS HD3 1 1 5 4814 1 1 5 LYS HE2 H 10.377 14.591 -3.660 1.00 . A A . 5 LYS HE2 1 1 5 4815 1 1 5 LYS HE3 H 10.205 13.117 -4.610 1.00 . A A . 5 LYS HE3 1 1 5 4816 1 1 5 LYS HG2 H 9.278 11.118 -3.482 1.00 . A A . 5 LYS HG2 1 1 5 4817 1 1 5 LYS HG3 H 8.264 11.833 -2.234 1.00 . A A . 5 LYS HG3 1 1 5 4818 1 1 5 LYS HZ1 H 8.053 14.323 -2.958 1.00 . A A . 5 LYS HZ1 1 1 5 4819 1 1 5 LYS HZ2 H 8.205 14.521 -4.640 1.00 . A A . 5 LYS HZ2 1 1 5 4820 1 1 5 LYS HZ3 H 7.906 12.982 -3.992 1.00 . A A . 5 LYS HZ3 1 1 5 4821 1 1 5 LYS N N 10.657 12.050 0.273 1.00 . A A . 5 LYS N 1 1 5 4822 1 1 5 LYS NZ N 8.397 13.885 -3.839 1.00 . A A . 5 LYS NZ 1 1 5 4823 1 1 5 LYS O O 9.131 9.874 2.001 1.00 . A A . 5 LYS O 1 1 5 4824 1 1 6 ALA C C 11.615 6.681 0.889 1.00 . A A . 6 ALA C 1 1 5 4825 1 1 6 ALA CA C 10.606 7.669 1.479 1.00 . A A . 6 ALA CA 1 1 5 4826 1 1 6 ALA CB C 9.259 6.973 1.628 1.00 . A A . 6 ALA CB 1 1 5 4827 1 1 6 ALA H H 10.914 8.857 -0.292 1.00 . A A . 6 ALA H 1 1 5 4828 1 1 6 ALA HA H 10.947 8.002 2.448 1.00 . A A . 6 ALA HA 1 1 5 4829 1 1 6 ALA HB1 H 8.826 6.830 0.650 1.00 . A A . 6 ALA HB1 1 1 5 4830 1 1 6 ALA HB2 H 9.401 6.016 2.106 1.00 . A A . 6 ALA HB2 1 1 5 4831 1 1 6 ALA HB3 H 8.604 7.583 2.229 1.00 . A A . 6 ALA HB3 1 1 5 4832 1 1 6 ALA N N 10.452 8.843 0.572 1.00 . A A . 6 ALA N 1 1 5 4833 1 1 6 ALA O O 12.346 6.997 -0.031 1.00 . A A . 6 ALA O 1 1 5 4834 1 1 7 ARG C C 11.888 3.616 -0.180 1.00 . A A . 7 ARG C 1 1 5 4835 1 1 7 ARG CA C 12.598 4.452 0.880 1.00 . A A . 7 ARG CA 1 1 5 4836 1 1 7 ARG CB C 13.026 3.504 2.007 1.00 . A A . 7 ARG CB 1 1 5 4837 1 1 7 ARG CD C 14.707 5.176 2.867 1.00 . A A . 7 ARG CD 1 1 5 4838 1 1 7 ARG CG C 13.502 4.289 3.227 1.00 . A A . 7 ARG CG 1 1 5 4839 1 1 7 ARG CZ C 15.051 7.532 2.444 1.00 . A A . 7 ARG CZ 1 1 5 4840 1 1 7 ARG H H 11.043 5.248 2.143 1.00 . A A . 7 ARG H 1 1 5 4841 1 1 7 ARG HA H 13.468 4.930 0.452 1.00 . A A . 7 ARG HA 1 1 5 4842 1 1 7 ARG HB2 H 12.184 2.890 2.293 1.00 . A A . 7 ARG HB2 1 1 5 4843 1 1 7 ARG HB3 H 13.826 2.869 1.656 1.00 . A A . 7 ARG HB3 1 1 5 4844 1 1 7 ARG HD2 H 15.349 5.279 3.734 1.00 . A A . 7 ARG HD2 1 1 5 4845 1 1 7 ARG HD3 H 15.268 4.733 2.057 1.00 . A A . 7 ARG HD3 1 1 5 4846 1 1 7 ARG HE H 13.293 6.647 2.174 1.00 . A A . 7 ARG HE 1 1 5 4847 1 1 7 ARG HG2 H 12.696 4.909 3.587 1.00 . A A . 7 ARG HG2 1 1 5 4848 1 1 7 ARG HG3 H 13.788 3.589 4.002 1.00 . A A . 7 ARG HG3 1 1 5 4849 1 1 7 ARG HH11 H 16.612 6.459 3.082 1.00 . A A . 7 ARG HH11 1 1 5 4850 1 1 7 ARG HH12 H 16.922 8.142 2.808 1.00 . A A . 7 ARG HH12 1 1 5 4851 1 1 7 ARG HH21 H 13.685 8.846 1.791 1.00 . A A . 7 ARG HH21 1 1 5 4852 1 1 7 ARG HH22 H 15.270 9.485 2.073 1.00 . A A . 7 ARG HH22 1 1 5 4853 1 1 7 ARG N N 11.651 5.479 1.409 1.00 . A A . 7 ARG N 1 1 5 4854 1 1 7 ARG NE N 14.225 6.522 2.447 1.00 . A A . 7 ARG NE 1 1 5 4855 1 1 7 ARG NH1 N 16.292 7.364 2.805 1.00 . A A . 7 ARG NH1 1 1 5 4856 1 1 7 ARG NH2 N 14.635 8.713 2.075 1.00 . A A . 7 ARG NH2 1 1 5 4857 1 1 7 ARG O O 12.395 2.608 -0.621 1.00 . A A . 7 ARG O 1 1 5 4858 1 1 8 ASP C C 8.903 4.041 -2.284 1.00 . A A . 8 ASP C 1 1 5 4859 1 1 8 ASP CA C 9.963 3.187 -1.576 1.00 . A A . 8 ASP CA 1 1 5 4860 1 1 8 ASP CB C 9.250 2.042 -0.840 1.00 . A A . 8 ASP CB 1 1 5 4861 1 1 8 ASP CG C 10.224 1.328 0.107 1.00 . A A . 8 ASP CG 1 1 5 4862 1 1 8 ASP H H 10.299 4.811 -0.194 1.00 . A A . 8 ASP H 1 1 5 4863 1 1 8 ASP HA H 10.648 2.772 -2.302 1.00 . A A . 8 ASP HA 1 1 5 4864 1 1 8 ASP HB2 H 8.428 2.448 -0.264 1.00 . A A . 8 ASP HB2 1 1 5 4865 1 1 8 ASP HB3 H 8.869 1.336 -1.563 1.00 . A A . 8 ASP HB3 1 1 5 4866 1 1 8 ASP N N 10.706 4.005 -0.575 1.00 . A A . 8 ASP N 1 1 5 4867 1 1 8 ASP O O 9.116 5.196 -2.602 1.00 . A A . 8 ASP O 1 1 5 4868 1 1 8 ASP OD1 O 11.121 0.663 -0.382 1.00 . A A . 8 ASP OD1 1 1 5 4869 1 1 8 ASP OD2 O 10.054 1.461 1.308 1.00 . A A . 8 ASP OD2 1 1 5 4870 1 1 9 TRP C C 6.121 5.302 -2.314 1.00 . A A . 9 TRP C 1 1 5 4871 1 1 9 TRP CA C 6.652 4.187 -3.218 1.00 . A A . 9 TRP CA 1 1 5 4872 1 1 9 TRP CB C 5.512 3.197 -3.481 1.00 . A A . 9 TRP CB 1 1 5 4873 1 1 9 TRP CD1 C 7.048 1.400 -4.445 1.00 . A A . 9 TRP CD1 1 1 5 4874 1 1 9 TRP CD2 C 5.163 1.686 -5.640 1.00 . A A . 9 TRP CD2 1 1 5 4875 1 1 9 TRP CE2 C 5.917 0.677 -6.295 1.00 . A A . 9 TRP CE2 1 1 5 4876 1 1 9 TRP CE3 C 3.914 2.054 -6.190 1.00 . A A . 9 TRP CE3 1 1 5 4877 1 1 9 TRP CG C 5.916 2.156 -4.485 1.00 . A A . 9 TRP CG 1 1 5 4878 1 1 9 TRP CH2 C 4.201 0.419 -7.987 1.00 . A A . 9 TRP CH2 1 1 5 4879 1 1 9 TRP CZ2 C 5.448 0.048 -7.454 1.00 . A A . 9 TRP CZ2 1 1 5 4880 1 1 9 TRP CZ3 C 3.435 1.418 -7.356 1.00 . A A . 9 TRP CZ3 1 1 5 4881 1 1 9 TRP H H 7.624 2.532 -2.256 1.00 . A A . 9 TRP H 1 1 5 4882 1 1 9 TRP HA H 7.004 4.595 -4.158 1.00 . A A . 9 TRP HA 1 1 5 4883 1 1 9 TRP HB2 H 5.233 2.718 -2.560 1.00 . A A . 9 TRP HB2 1 1 5 4884 1 1 9 TRP HB3 H 4.661 3.741 -3.862 1.00 . A A . 9 TRP HB3 1 1 5 4885 1 1 9 TRP HD1 H 7.830 1.474 -3.710 1.00 . A A . 9 TRP HD1 1 1 5 4886 1 1 9 TRP HE1 H 7.773 -0.083 -5.752 1.00 . A A . 9 TRP HE1 1 1 5 4887 1 1 9 TRP HE3 H 3.322 2.818 -5.713 1.00 . A A . 9 TRP HE3 1 1 5 4888 1 1 9 TRP HH2 H 3.831 -0.064 -8.880 1.00 . A A . 9 TRP HH2 1 1 5 4889 1 1 9 TRP HZ2 H 6.037 -0.718 -7.935 1.00 . A A . 9 TRP HZ2 1 1 5 4890 1 1 9 TRP HZ3 H 2.478 1.702 -7.770 1.00 . A A . 9 TRP HZ3 1 1 5 4891 1 1 9 TRP N N 7.757 3.463 -2.527 1.00 . A A . 9 TRP N 1 1 5 4892 1 1 9 TRP NE1 N 7.059 0.550 -5.535 1.00 . A A . 9 TRP NE1 1 1 5 4893 1 1 9 TRP O O 5.468 5.046 -1.321 1.00 . A A . 9 TRP O 1 1 5 4894 1 1 10 HIS C C 4.342 7.444 -1.604 1.00 . A A . 10 HIS C 1 1 5 4895 1 1 10 HIS CA C 5.843 7.648 -1.811 1.00 . A A . 10 HIS CA 1 1 5 4896 1 1 10 HIS CB C 6.082 8.992 -2.502 1.00 . A A . 10 HIS CB 1 1 5 4897 1 1 10 HIS CD2 C 4.808 11.154 -1.713 1.00 . A A . 10 HIS CD2 1 1 5 4898 1 1 10 HIS CE1 C 5.615 11.274 0.294 1.00 . A A . 10 HIS CE1 1 1 5 4899 1 1 10 HIS CG C 5.674 10.099 -1.569 1.00 . A A . 10 HIS CG 1 1 5 4900 1 1 10 HIS H H 6.871 6.731 -3.471 1.00 . A A . 10 HIS H 1 1 5 4901 1 1 10 HIS HA H 6.345 7.640 -0.854 1.00 . A A . 10 HIS HA 1 1 5 4902 1 1 10 HIS HB2 H 7.131 9.092 -2.747 1.00 . A A . 10 HIS HB2 1 1 5 4903 1 1 10 HIS HB3 H 5.490 9.044 -3.406 1.00 . A A . 10 HIS HB3 1 1 5 4904 1 1 10 HIS HD1 H 6.826 9.589 0.134 1.00 . A A . 10 HIS HD1 1 1 5 4905 1 1 10 HIS HD2 H 4.243 11.379 -2.606 1.00 . A A . 10 HIS HD2 1 1 5 4906 1 1 10 HIS HE1 H 5.817 11.596 1.306 1.00 . A A . 10 HIS HE1 1 1 5 4907 1 1 10 HIS N N 6.365 6.538 -2.656 1.00 . A A . 10 HIS N 1 1 5 4908 1 1 10 HIS ND1 N 6.179 10.196 -0.281 1.00 . A A . 10 HIS ND1 1 1 5 4909 1 1 10 HIS NE2 N 4.773 11.895 -0.536 1.00 . A A . 10 HIS NE2 1 1 5 4910 1 1 10 HIS O O 3.708 6.693 -2.315 1.00 . A A . 10 HIS O 1 1 5 4911 1 1 11 ARG C C 1.540 8.182 -1.705 1.00 . A A . 11 ARG C 1 1 5 4912 1 1 11 ARG CA C 2.302 7.939 -0.399 1.00 . A A . 11 ARG CA 1 1 5 4913 1 1 11 ARG CB C 1.847 8.948 0.656 1.00 . A A . 11 ARG CB 1 1 5 4914 1 1 11 ARG CD C 2.043 9.515 3.087 1.00 . A A . 11 ARG CD 1 1 5 4915 1 1 11 ARG CG C 2.684 8.759 1.921 1.00 . A A . 11 ARG CG 1 1 5 4916 1 1 11 ARG CZ C 2.833 10.560 5.122 1.00 . A A . 11 ARG CZ 1 1 5 4917 1 1 11 ARG H H 4.295 8.710 -0.071 1.00 . A A . 11 ARG H 1 1 5 4918 1 1 11 ARG HA H 2.103 6.938 -0.048 1.00 . A A . 11 ARG HA 1 1 5 4919 1 1 11 ARG HB2 H 1.984 9.951 0.278 1.00 . A A . 11 ARG HB2 1 1 5 4920 1 1 11 ARG HB3 H 0.806 8.784 0.886 1.00 . A A . 11 ARG HB3 1 1 5 4921 1 1 11 ARG HD2 H 1.669 10.467 2.743 1.00 . A A . 11 ARG HD2 1 1 5 4922 1 1 11 ARG HD3 H 1.225 8.931 3.489 1.00 . A A . 11 ARG HD3 1 1 5 4923 1 1 11 ARG HE H 3.936 9.284 4.083 1.00 . A A . 11 ARG HE 1 1 5 4924 1 1 11 ARG HG2 H 2.741 7.708 2.164 1.00 . A A . 11 ARG HG2 1 1 5 4925 1 1 11 ARG HG3 H 3.680 9.143 1.753 1.00 . A A . 11 ARG HG3 1 1 5 4926 1 1 11 ARG HH11 H 0.964 10.965 4.533 1.00 . A A . 11 ARG HH11 1 1 5 4927 1 1 11 ARG HH12 H 1.491 11.777 5.970 1.00 . A A . 11 ARG HH12 1 1 5 4928 1 1 11 ARG HH21 H 4.640 10.332 5.949 1.00 . A A . 11 ARG HH21 1 1 5 4929 1 1 11 ARG HH22 H 3.567 11.414 6.775 1.00 . A A . 11 ARG HH22 1 1 5 4930 1 1 11 ARG N N 3.766 8.104 -0.639 1.00 . A A . 11 ARG N 1 1 5 4931 1 1 11 ARG NE N 3.070 9.739 4.139 1.00 . A A . 11 ARG NE 1 1 5 4932 1 1 11 ARG NH1 N 1.672 11.146 5.216 1.00 . A A . 11 ARG NH1 1 1 5 4933 1 1 11 ARG NH2 N 3.751 10.787 6.017 1.00 . A A . 11 ARG NH2 1 1 5 4934 1 1 11 ARG O O 0.533 7.561 -1.972 1.00 . A A . 11 ARG O 1 1 5 4935 1 1 12 ALA C C 1.643 8.270 -4.815 1.00 . A A . 12 ALA C 1 1 5 4936 1 1 12 ALA CA C 1.325 9.372 -3.805 1.00 . A A . 12 ALA CA 1 1 5 4937 1 1 12 ALA CB C 1.815 10.714 -4.345 1.00 . A A . 12 ALA CB 1 1 5 4938 1 1 12 ALA H H 2.828 9.572 -2.275 1.00 . A A . 12 ALA H 1 1 5 4939 1 1 12 ALA HA H 0.258 9.414 -3.646 1.00 . A A . 12 ALA HA 1 1 5 4940 1 1 12 ALA HB1 H 2.893 10.707 -4.399 1.00 . A A . 12 ALA HB1 1 1 5 4941 1 1 12 ALA HB2 H 1.408 10.876 -5.332 1.00 . A A . 12 ALA HB2 1 1 5 4942 1 1 12 ALA HB3 H 1.491 11.507 -3.688 1.00 . A A . 12 ALA HB3 1 1 5 4943 1 1 12 ALA N N 2.016 9.083 -2.515 1.00 . A A . 12 ALA N 1 1 5 4944 1 1 12 ALA O O 0.875 8.000 -5.709 1.00 . A A . 12 ALA O 1 1 5 4945 1 1 13 ASP C C 2.159 5.372 -5.385 1.00 . A A . 13 ASP C 1 1 5 4946 1 1 13 ASP CA C 3.104 6.540 -5.637 1.00 . A A . 13 ASP CA 1 1 5 4947 1 1 13 ASP CB C 4.549 6.103 -5.422 1.00 . A A . 13 ASP CB 1 1 5 4948 1 1 13 ASP CG C 5.496 7.148 -6.014 1.00 . A A . 13 ASP CG 1 1 5 4949 1 1 13 ASP H H 3.378 7.852 -3.950 1.00 . A A . 13 ASP H 1 1 5 4950 1 1 13 ASP HA H 2.977 6.889 -6.644 1.00 . A A . 13 ASP HA 1 1 5 4951 1 1 13 ASP HB2 H 4.734 6.009 -4.365 1.00 . A A . 13 ASP HB2 1 1 5 4952 1 1 13 ASP HB3 H 4.718 5.152 -5.909 1.00 . A A . 13 ASP HB3 1 1 5 4953 1 1 13 ASP N N 2.765 7.628 -4.680 1.00 . A A . 13 ASP N 1 1 5 4954 1 1 13 ASP O O 1.879 4.578 -6.260 1.00 . A A . 13 ASP O 1 1 5 4955 1 1 13 ASP OD1 O 5.166 8.321 -5.955 1.00 . A A . 13 ASP OD1 1 1 5 4956 1 1 13 ASP OD2 O 6.537 6.758 -6.519 1.00 . A A . 13 ASP OD2 1 1 5 4957 1 1 14 VAL C C -0.659 4.503 -4.480 1.00 . A A . 14 VAL C 1 1 5 4958 1 1 14 VAL CA C 0.707 4.184 -3.866 1.00 . A A . 14 VAL CA 1 1 5 4959 1 1 14 VAL CB C 0.574 4.087 -2.343 1.00 . A A . 14 VAL CB 1 1 5 4960 1 1 14 VAL CG1 C -0.578 3.149 -1.975 1.00 . A A . 14 VAL CG1 1 1 5 4961 1 1 14 VAL CG2 C 1.881 3.557 -1.751 1.00 . A A . 14 VAL CG2 1 1 5 4962 1 1 14 VAL H H 1.881 5.945 -3.509 1.00 . A A . 14 VAL H 1 1 5 4963 1 1 14 VAL HA H 1.079 3.249 -4.261 1.00 . A A . 14 VAL HA 1 1 5 4964 1 1 14 VAL HB H 0.370 5.068 -1.947 1.00 . A A . 14 VAL HB 1 1 5 4965 1 1 14 VAL HG11 H -0.530 2.261 -2.586 1.00 . A A . 14 VAL HG11 1 1 5 4966 1 1 14 VAL HG12 H -0.501 2.877 -0.932 1.00 . A A . 14 VAL HG12 1 1 5 4967 1 1 14 VAL HG13 H -1.519 3.654 -2.145 1.00 . A A . 14 VAL HG13 1 1 5 4968 1 1 14 VAL HG21 H 2.695 4.207 -2.038 1.00 . A A . 14 VAL HG21 1 1 5 4969 1 1 14 VAL HG22 H 1.805 3.529 -0.673 1.00 . A A . 14 VAL HG22 1 1 5 4970 1 1 14 VAL HG23 H 2.069 2.562 -2.125 1.00 . A A . 14 VAL HG23 1 1 5 4971 1 1 14 VAL N N 1.649 5.280 -4.192 1.00 . A A . 14 VAL N 1 1 5 4972 1 1 14 VAL O O -1.199 3.733 -5.243 1.00 . A A . 14 VAL O 1 1 5 4973 1 1 15 ILE C C -2.440 6.472 -6.148 1.00 . A A . 15 ILE C 1 1 5 4974 1 1 15 ILE CA C -2.556 5.997 -4.695 1.00 . A A . 15 ILE CA 1 1 5 4975 1 1 15 ILE CB C -3.179 7.102 -3.840 1.00 . A A . 15 ILE CB 1 1 5 4976 1 1 15 ILE CD1 C -3.543 7.840 -1.458 1.00 . A A . 15 ILE CD1 1 1 5 4977 1 1 15 ILE CG1 C -3.151 6.670 -2.365 1.00 . A A . 15 ILE CG1 1 1 5 4978 1 1 15 ILE CG2 C -4.630 7.319 -4.280 1.00 . A A . 15 ILE CG2 1 1 5 4979 1 1 15 ILE H H -0.760 6.239 -3.528 1.00 . A A . 15 ILE H 1 1 5 4980 1 1 15 ILE HA H -3.197 5.125 -4.661 1.00 . A A . 15 ILE HA 1 1 5 4981 1 1 15 ILE HB H -2.619 8.018 -3.968 1.00 . A A . 15 ILE HB 1 1 5 4982 1 1 15 ILE HD11 H -3.093 8.752 -1.824 1.00 . A A . 15 ILE HD11 1 1 5 4983 1 1 15 ILE HD12 H -4.617 7.946 -1.446 1.00 . A A . 15 ILE HD12 1 1 5 4984 1 1 15 ILE HD13 H -3.192 7.645 -0.456 1.00 . A A . 15 ILE HD13 1 1 5 4985 1 1 15 ILE HG12 H -3.848 5.858 -2.220 1.00 . A A . 15 ILE HG12 1 1 5 4986 1 1 15 ILE HG13 H -2.158 6.339 -2.104 1.00 . A A . 15 ILE HG13 1 1 5 4987 1 1 15 ILE HG21 H -4.655 7.560 -5.332 1.00 . A A . 15 ILE HG21 1 1 5 4988 1 1 15 ILE HG22 H -5.197 6.417 -4.102 1.00 . A A . 15 ILE HG22 1 1 5 4989 1 1 15 ILE HG23 H -5.060 8.132 -3.718 1.00 . A A . 15 ILE HG23 1 1 5 4990 1 1 15 ILE N N -1.217 5.632 -4.148 1.00 . A A . 15 ILE N 1 1 5 4991 1 1 15 ILE O O -3.213 6.082 -6.989 1.00 . A A . 15 ILE O 1 1 5 4992 1 1 16 ALA C C -1.292 6.525 -8.786 1.00 . A A . 16 ALA C 1 1 5 4993 1 1 16 ALA CA C -1.395 7.758 -7.886 1.00 . A A . 16 ALA CA 1 1 5 4994 1 1 16 ALA CB C -0.157 8.635 -8.081 1.00 . A A . 16 ALA CB 1 1 5 4995 1 1 16 ALA H H -0.863 7.634 -5.793 1.00 . A A . 16 ALA H 1 1 5 4996 1 1 16 ALA HA H -2.279 8.318 -8.147 1.00 . A A . 16 ALA HA 1 1 5 4997 1 1 16 ALA HB1 H -0.123 9.386 -7.306 1.00 . A A . 16 ALA HB1 1 1 5 4998 1 1 16 ALA HB2 H 0.728 8.021 -8.033 1.00 . A A . 16 ALA HB2 1 1 5 4999 1 1 16 ALA HB3 H -0.210 9.116 -9.045 1.00 . A A . 16 ALA HB3 1 1 5 5000 1 1 16 ALA N N -1.496 7.309 -6.467 1.00 . A A . 16 ALA N 1 1 5 5001 1 1 16 ALA O O -2.045 6.360 -9.725 1.00 . A A . 16 ALA O 1 1 5 5002 1 1 17 GLY C C -1.463 3.578 -9.278 1.00 . A A . 17 GLY C 1 1 5 5003 1 1 17 GLY CA C -0.191 4.430 -9.328 1.00 . A A . 17 GLY CA 1 1 5 5004 1 1 17 GLY H H 0.234 5.813 -7.735 1.00 . A A . 17 GLY H 1 1 5 5005 1 1 17 GLY HA2 H 0.013 4.715 -10.350 1.00 . A A . 17 GLY HA2 1 1 5 5006 1 1 17 GLY HA3 H 0.637 3.856 -8.943 1.00 . A A . 17 GLY HA3 1 1 5 5007 1 1 17 GLY N N -0.361 5.657 -8.499 1.00 . A A . 17 GLY N 1 1 5 5008 1 1 17 GLY O O -1.973 3.150 -10.294 1.00 . A A . 17 GLY O 1 1 5 5009 1 1 18 LEU C C -4.382 3.222 -8.677 1.00 . A A . 18 LEU C 1 1 5 5010 1 1 18 LEU CA C -3.214 2.481 -8.005 1.00 . A A . 18 LEU CA 1 1 5 5011 1 1 18 LEU CB C -3.525 2.220 -6.518 1.00 . A A . 18 LEU CB 1 1 5 5012 1 1 18 LEU CD1 C -2.536 1.113 -4.450 1.00 . A A . 18 LEU CD1 1 1 5 5013 1 1 18 LEU CD2 C -3.240 -0.294 -6.385 1.00 . A A . 18 LEU CD2 1 1 5 5014 1 1 18 LEU CG C -2.640 1.063 -5.986 1.00 . A A . 18 LEU CG 1 1 5 5015 1 1 18 LEU H H -1.552 3.659 -7.296 1.00 . A A . 18 LEU H 1 1 5 5016 1 1 18 LEU HA H -3.051 1.545 -8.514 1.00 . A A . 18 LEU HA 1 1 5 5017 1 1 18 LEU HB2 H -3.323 3.119 -5.960 1.00 . A A . 18 LEU HB2 1 1 5 5018 1 1 18 LEU HB3 H -4.561 1.960 -6.402 1.00 . A A . 18 LEU HB3 1 1 5 5019 1 1 18 LEU HD11 H -2.453 2.131 -4.115 1.00 . A A . 18 LEU HD11 1 1 5 5020 1 1 18 LEU HD12 H -3.417 0.663 -4.011 1.00 . A A . 18 LEU HD12 1 1 5 5021 1 1 18 LEU HD13 H -1.661 0.560 -4.138 1.00 . A A . 18 LEU HD13 1 1 5 5022 1 1 18 LEU HD21 H -4.284 -0.321 -6.113 1.00 . A A . 18 LEU HD21 1 1 5 5023 1 1 18 LEU HD22 H -3.140 -0.446 -7.447 1.00 . A A . 18 LEU HD22 1 1 5 5024 1 1 18 LEU HD23 H -2.719 -1.082 -5.862 1.00 . A A . 18 LEU HD23 1 1 5 5025 1 1 18 LEU HG H -1.649 1.151 -6.409 1.00 . A A . 18 LEU HG 1 1 5 5026 1 1 18 LEU N N -1.979 3.315 -8.107 1.00 . A A . 18 LEU N 1 1 5 5027 1 1 18 LEU O O -5.043 2.696 -9.550 1.00 . A A . 18 LEU O 1 1 5 5028 1 1 19 LYS C C -5.504 5.391 -10.393 1.00 . A A . 19 LYS C 1 1 5 5029 1 1 19 LYS CA C -5.744 5.228 -8.890 1.00 . A A . 19 LYS CA 1 1 5 5030 1 1 19 LYS CB C -5.791 6.610 -8.224 1.00 . A A . 19 LYS CB 1 1 5 5031 1 1 19 LYS CD C -7.142 8.733 -7.982 1.00 . A A . 19 LYS CD 1 1 5 5032 1 1 19 LYS CE C -8.125 8.496 -6.826 1.00 . A A . 19 LYS CE 1 1 5 5033 1 1 19 LYS CG C -6.951 7.436 -8.802 1.00 . A A . 19 LYS CG 1 1 5 5034 1 1 19 LYS H H -4.081 4.833 -7.581 1.00 . A A . 19 LYS H 1 1 5 5035 1 1 19 LYS HA H -6.681 4.721 -8.734 1.00 . A A . 19 LYS HA 1 1 5 5036 1 1 19 LYS HB2 H -5.931 6.491 -7.159 1.00 . A A . 19 LYS HB2 1 1 5 5037 1 1 19 LYS HB3 H -4.861 7.128 -8.406 1.00 . A A . 19 LYS HB3 1 1 5 5038 1 1 19 LYS HD2 H -6.192 9.054 -7.579 1.00 . A A . 19 LYS HD2 1 1 5 5039 1 1 19 LYS HD3 H -7.535 9.506 -8.625 1.00 . A A . 19 LYS HD3 1 1 5 5040 1 1 19 LYS HE2 H -9.134 8.490 -7.209 1.00 . A A . 19 LYS HE2 1 1 5 5041 1 1 19 LYS HE3 H -7.911 7.546 -6.360 1.00 . A A . 19 LYS HE3 1 1 5 5042 1 1 19 LYS HG2 H -6.724 7.691 -9.828 1.00 . A A . 19 LYS HG2 1 1 5 5043 1 1 19 LYS HG3 H -7.857 6.849 -8.774 1.00 . A A . 19 LYS HG3 1 1 5 5044 1 1 19 LYS HZ1 H -7.005 9.611 -5.470 1.00 . A A . 19 LYS HZ1 1 1 5 5045 1 1 19 LYS HZ2 H -8.212 10.500 -6.262 1.00 . A A . 19 LYS HZ2 1 1 5 5046 1 1 19 LYS HZ3 H -8.631 9.411 -5.025 1.00 . A A . 19 LYS HZ3 1 1 5 5047 1 1 19 LYS N N -4.629 4.436 -8.281 1.00 . A A . 19 LYS N 1 1 5 5048 1 1 19 LYS NZ N -7.982 9.587 -5.820 1.00 . A A . 19 LYS NZ 1 1 5 5049 1 1 19 LYS O O -6.389 5.770 -11.134 1.00 . A A . 19 LYS O 1 1 5 5050 1 1 20 LYS C C -4.986 4.363 -13.092 1.00 . A A . 20 LYS C 1 1 5 5051 1 1 20 LYS CA C -4.036 5.255 -12.309 1.00 . A A . 20 LYS CA 1 1 5 5052 1 1 20 LYS CB C -2.581 4.868 -12.605 1.00 . A A . 20 LYS CB 1 1 5 5053 1 1 20 LYS CD C -1.731 6.754 -14.053 1.00 . A A . 20 LYS CD 1 1 5 5054 1 1 20 LYS CE C -1.228 7.121 -15.454 1.00 . A A . 20 LYS CE 1 1 5 5055 1 1 20 LYS CG C -2.197 5.292 -14.037 1.00 . A A . 20 LYS CG 1 1 5 5056 1 1 20 LYS H H -3.619 4.804 -10.245 1.00 . A A . 20 LYS H 1 1 5 5057 1 1 20 LYS HA H -4.213 6.271 -12.591 1.00 . A A . 20 LYS HA 1 1 5 5058 1 1 20 LYS HB2 H -1.929 5.355 -11.892 1.00 . A A . 20 LYS HB2 1 1 5 5059 1 1 20 LYS HB3 H -2.474 3.797 -12.511 1.00 . A A . 20 LYS HB3 1 1 5 5060 1 1 20 LYS HD2 H -2.556 7.399 -13.788 1.00 . A A . 20 LYS HD2 1 1 5 5061 1 1 20 LYS HD3 H -0.929 6.887 -13.342 1.00 . A A . 20 LYS HD3 1 1 5 5062 1 1 20 LYS HE2 H -1.902 6.721 -16.198 1.00 . A A . 20 LYS HE2 1 1 5 5063 1 1 20 LYS HE3 H -1.187 8.196 -15.550 1.00 . A A . 20 LYS HE3 1 1 5 5064 1 1 20 LYS HG2 H -1.397 4.660 -14.394 1.00 . A A . 20 LYS HG2 1 1 5 5065 1 1 20 LYS HG3 H -3.053 5.185 -14.689 1.00 . A A . 20 LYS HG3 1 1 5 5066 1 1 20 LYS HZ1 H 0.106 5.523 -15.516 1.00 . A A . 20 LYS HZ1 1 1 5 5067 1 1 20 LYS HZ2 H 0.452 6.753 -16.629 1.00 . A A . 20 LYS HZ2 1 1 5 5068 1 1 20 LYS HZ3 H 0.795 6.979 -14.980 1.00 . A A . 20 LYS HZ3 1 1 5 5069 1 1 20 LYS N N -4.318 5.110 -10.853 1.00 . A A . 20 LYS N 1 1 5 5070 1 1 20 LYS NZ N 0.134 6.551 -15.660 1.00 . A A . 20 LYS NZ 1 1 5 5071 1 1 20 LYS O O -5.369 4.670 -14.203 1.00 . A A . 20 LYS O 1 1 5 5072 1 1 21 ARG C C -7.729 2.739 -12.635 1.00 . A A . 21 ARG C 1 1 5 5073 1 1 21 ARG CA C -6.358 2.381 -13.185 1.00 . A A . 21 ARG CA 1 1 5 5074 1 1 21 ARG CB C -6.020 0.927 -12.843 1.00 . A A . 21 ARG CB 1 1 5 5075 1 1 21 ARG CD C -4.516 -0.995 -13.369 1.00 . A A . 21 ARG CD 1 1 5 5076 1 1 21 ARG CG C -4.849 0.458 -13.707 1.00 . A A . 21 ARG CG 1 1 5 5077 1 1 21 ARG CZ C -5.495 -3.155 -13.845 1.00 . A A . 21 ARG CZ 1 1 5 5078 1 1 21 ARG H H -5.095 3.071 -11.600 1.00 . A A . 21 ARG H 1 1 5 5079 1 1 21 ARG HA H -6.336 2.529 -14.258 1.00 . A A . 21 ARG HA 1 1 5 5080 1 1 21 ARG HB2 H -5.747 0.859 -11.799 1.00 . A A . 21 ARG HB2 1 1 5 5081 1 1 21 ARG HB3 H -6.880 0.302 -13.031 1.00 . A A . 21 ARG HB3 1 1 5 5082 1 1 21 ARG HD2 H -3.632 -1.295 -13.912 1.00 . A A . 21 ARG HD2 1 1 5 5083 1 1 21 ARG HD3 H -4.338 -1.088 -12.307 1.00 . A A . 21 ARG HD3 1 1 5 5084 1 1 21 ARG HE H -6.533 -1.468 -13.959 1.00 . A A . 21 ARG HE 1 1 5 5085 1 1 21 ARG HG2 H -5.119 0.534 -14.750 1.00 . A A . 21 ARG HG2 1 1 5 5086 1 1 21 ARG HG3 H -3.987 1.077 -13.510 1.00 . A A . 21 ARG HG3 1 1 5 5087 1 1 21 ARG HH11 H -3.573 -3.098 -13.289 1.00 . A A . 21 ARG HH11 1 1 5 5088 1 1 21 ARG HH12 H -4.209 -4.673 -13.626 1.00 . A A . 21 ARG HH12 1 1 5 5089 1 1 21 ARG HH21 H -7.378 -3.512 -14.418 1.00 . A A . 21 ARG HH21 1 1 5 5090 1 1 21 ARG HH22 H -6.362 -4.907 -14.278 1.00 . A A . 21 ARG HH22 1 1 5 5091 1 1 21 ARG N N -5.397 3.280 -12.506 1.00 . A A . 21 ARG N 1 1 5 5092 1 1 21 ARG NE N -5.660 -1.865 -13.761 1.00 . A A . 21 ARG NE 1 1 5 5093 1 1 21 ARG NH1 N -4.335 -3.683 -13.566 1.00 . A A . 21 ARG NH1 1 1 5 5094 1 1 21 ARG NH2 N -6.489 -3.918 -14.207 1.00 . A A . 21 ARG NH2 1 1 5 5095 1 1 21 ARG O O -8.367 3.667 -13.089 1.00 . A A . 21 ARG O 1 1 5 5096 1 1 22 LYS C C -9.506 1.889 -9.573 1.00 . A A . 22 LYS C 1 1 5 5097 1 1 22 LYS CA C -9.482 2.381 -11.023 1.00 . A A . 22 LYS CA 1 1 5 5098 1 1 22 LYS CB C -10.622 1.730 -11.810 1.00 . A A . 22 LYS CB 1 1 5 5099 1 1 22 LYS CD C -11.638 -0.502 -12.335 1.00 . A A . 22 LYS CD 1 1 5 5100 1 1 22 LYS CE C -12.270 0.113 -13.586 1.00 . A A . 22 LYS CE 1 1 5 5101 1 1 22 LYS CG C -10.336 0.233 -12.000 1.00 . A A . 22 LYS CG 1 1 5 5102 1 1 22 LYS H H -7.626 1.318 -11.265 1.00 . A A . 22 LYS H 1 1 5 5103 1 1 22 LYS HA H -9.599 3.461 -11.033 1.00 . A A . 22 LYS HA 1 1 5 5104 1 1 22 LYS HB2 H -11.547 1.857 -11.267 1.00 . A A . 22 LYS HB2 1 1 5 5105 1 1 22 LYS HB3 H -10.706 2.204 -12.775 1.00 . A A . 22 LYS HB3 1 1 5 5106 1 1 22 LYS HD2 H -11.423 -1.545 -12.516 1.00 . A A . 22 LYS HD2 1 1 5 5107 1 1 22 LYS HD3 H -12.324 -0.414 -11.506 1.00 . A A . 22 LYS HD3 1 1 5 5108 1 1 22 LYS HE2 H -13.052 -0.536 -13.947 1.00 . A A . 22 LYS HE2 1 1 5 5109 1 1 22 LYS HE3 H -12.687 1.078 -13.339 1.00 . A A . 22 LYS HE3 1 1 5 5110 1 1 22 LYS HG2 H -9.630 0.101 -12.808 1.00 . A A . 22 LYS HG2 1 1 5 5111 1 1 22 LYS HG3 H -9.921 -0.175 -11.091 1.00 . A A . 22 LYS HG3 1 1 5 5112 1 1 22 LYS HZ1 H -10.426 0.809 -14.257 1.00 . A A . 22 LYS HZ1 1 1 5 5113 1 1 22 LYS HZ2 H -10.905 -0.660 -14.956 1.00 . A A . 22 LYS HZ2 1 1 5 5114 1 1 22 LYS HZ3 H -11.635 0.793 -15.450 1.00 . A A . 22 LYS HZ3 1 1 5 5115 1 1 22 LYS N N -8.172 2.040 -11.636 1.00 . A A . 22 LYS N 1 1 5 5116 1 1 22 LYS NZ N -11.230 0.276 -14.642 1.00 . A A . 22 LYS NZ 1 1 5 5117 1 1 22 LYS O O -10.462 1.275 -9.143 1.00 . A A . 22 LYS O 1 1 5 5118 1 1 23 LEU C C -8.160 2.831 -6.454 1.00 . A A . 23 LEU C 1 1 5 5119 1 1 23 LEU CA C -8.410 1.655 -7.402 1.00 . A A . 23 LEU CA 1 1 5 5120 1 1 23 LEU CB C -7.249 0.672 -7.249 1.00 . A A . 23 LEU CB 1 1 5 5121 1 1 23 LEU CD1 C -6.284 -1.533 -7.840 1.00 . A A . 23 LEU CD1 1 1 5 5122 1 1 23 LEU CD2 C -8.774 -1.248 -7.857 1.00 . A A . 23 LEU CD2 1 1 5 5123 1 1 23 LEU CG C -7.427 -0.561 -8.140 1.00 . A A . 23 LEU CG 1 1 5 5124 1 1 23 LEU H H -7.694 2.622 -9.202 1.00 . A A . 23 LEU H 1 1 5 5125 1 1 23 LEU HA H -9.333 1.170 -7.130 1.00 . A A . 23 LEU HA 1 1 5 5126 1 1 23 LEU HB2 H -6.341 1.170 -7.536 1.00 . A A . 23 LEU HB2 1 1 5 5127 1 1 23 LEU HB3 H -7.173 0.362 -6.218 1.00 . A A . 23 LEU HB3 1 1 5 5128 1 1 23 LEU HD11 H -6.309 -1.804 -6.793 1.00 . A A . 23 LEU HD11 1 1 5 5129 1 1 23 LEU HD12 H -6.393 -2.420 -8.446 1.00 . A A . 23 LEU HD12 1 1 5 5130 1 1 23 LEU HD13 H -5.340 -1.055 -8.064 1.00 . A A . 23 LEU HD13 1 1 5 5131 1 1 23 LEU HD21 H -9.006 -1.179 -6.807 1.00 . A A . 23 LEU HD21 1 1 5 5132 1 1 23 LEU HD22 H -9.551 -0.763 -8.428 1.00 . A A . 23 LEU HD22 1 1 5 5133 1 1 23 LEU HD23 H -8.720 -2.289 -8.142 1.00 . A A . 23 LEU HD23 1 1 5 5134 1 1 23 LEU HG H -7.380 -0.265 -9.179 1.00 . A A . 23 LEU HG 1 1 5 5135 1 1 23 LEU N N -8.459 2.134 -8.825 1.00 . A A . 23 LEU N 1 1 5 5136 1 1 23 LEU O O -7.478 3.776 -6.781 1.00 . A A . 23 LEU O 1 1 5 5137 1 1 24 SER C C -8.534 3.287 -2.868 1.00 . A A . 24 SER C 1 1 5 5138 1 1 24 SER CA C -8.480 3.868 -4.280 1.00 . A A . 24 SER CA 1 1 5 5139 1 1 24 SER CB C -9.574 4.923 -4.442 1.00 . A A . 24 SER CB 1 1 5 5140 1 1 24 SER H H -9.235 1.987 -5.013 1.00 . A A . 24 SER H 1 1 5 5141 1 1 24 SER HA H -7.513 4.321 -4.444 1.00 . A A . 24 SER HA 1 1 5 5142 1 1 24 SER HB2 H -9.588 5.566 -3.578 1.00 . A A . 24 SER HB2 1 1 5 5143 1 1 24 SER HB3 H -9.372 5.515 -5.326 1.00 . A A . 24 SER HB3 1 1 5 5144 1 1 24 SER HG H -10.700 3.461 -5.057 1.00 . A A . 24 SER HG 1 1 5 5145 1 1 24 SER N N -8.697 2.767 -5.266 1.00 . A A . 24 SER N 1 1 5 5146 1 1 24 SER O O -9.475 2.603 -2.517 1.00 . A A . 24 SER O 1 1 5 5147 1 1 24 SER OG O -10.832 4.275 -4.564 1.00 . A A . 24 SER OG 1 1 5 5148 1 1 25 LEU C C -8.946 3.173 -0.054 1.00 . A A . 25 LEU C 1 1 5 5149 1 1 25 LEU CA C -7.549 2.995 -0.658 1.00 . A A . 25 LEU CA 1 1 5 5150 1 1 25 LEU CB C -6.538 3.749 0.210 1.00 . A A . 25 LEU CB 1 1 5 5151 1 1 25 LEU CD1 C -4.192 4.608 0.351 1.00 . A A . 25 LEU CD1 1 1 5 5152 1 1 25 LEU CD2 C -4.599 2.228 -0.303 1.00 . A A . 25 LEU CD2 1 1 5 5153 1 1 25 LEU CG C -5.134 3.665 -0.404 1.00 . A A . 25 LEU CG 1 1 5 5154 1 1 25 LEU H H -6.782 4.096 -2.357 1.00 . A A . 25 LEU H 1 1 5 5155 1 1 25 LEU HA H -7.300 1.947 -0.681 1.00 . A A . 25 LEU HA 1 1 5 5156 1 1 25 LEU HB2 H -6.836 4.786 0.278 1.00 . A A . 25 LEU HB2 1 1 5 5157 1 1 25 LEU HB3 H -6.526 3.316 1.199 1.00 . A A . 25 LEU HB3 1 1 5 5158 1 1 25 LEU HD11 H -4.652 5.580 0.448 1.00 . A A . 25 LEU HD11 1 1 5 5159 1 1 25 LEU HD12 H -3.991 4.206 1.331 1.00 . A A . 25 LEU HD12 1 1 5 5160 1 1 25 LEU HD13 H -3.264 4.703 -0.195 1.00 . A A . 25 LEU HD13 1 1 5 5161 1 1 25 LEU HD21 H -4.851 1.813 0.661 1.00 . A A . 25 LEU HD21 1 1 5 5162 1 1 25 LEU HD22 H -5.038 1.624 -1.082 1.00 . A A . 25 LEU HD22 1 1 5 5163 1 1 25 LEU HD23 H -3.524 2.235 -0.419 1.00 . A A . 25 LEU HD23 1 1 5 5164 1 1 25 LEU HG H -5.179 3.961 -1.443 1.00 . A A . 25 LEU HG 1 1 5 5165 1 1 25 LEU N N -7.538 3.544 -2.053 1.00 . A A . 25 LEU N 1 1 5 5166 1 1 25 LEU O O -9.335 2.472 0.861 1.00 . A A . 25 LEU O 1 1 5 5167 1 1 26 SER C C -12.004 3.253 -0.589 1.00 . A A . 26 SER C 1 1 5 5168 1 1 26 SER CA C -11.071 4.334 -0.045 1.00 . A A . 26 SER CA 1 1 5 5169 1 1 26 SER CB C -11.562 5.709 -0.495 1.00 . A A . 26 SER CB 1 1 5 5170 1 1 26 SER H H -9.361 4.649 -1.311 1.00 . A A . 26 SER H 1 1 5 5171 1 1 26 SER HA H -11.057 4.289 1.032 1.00 . A A . 26 SER HA 1 1 5 5172 1 1 26 SER HB2 H -11.470 5.794 -1.565 1.00 . A A . 26 SER HB2 1 1 5 5173 1 1 26 SER HB3 H -12.600 5.833 -0.215 1.00 . A A . 26 SER HB3 1 1 5 5174 1 1 26 SER HG H -10.626 7.417 -0.523 1.00 . A A . 26 SER HG 1 1 5 5175 1 1 26 SER N N -9.699 4.104 -0.570 1.00 . A A . 26 SER N 1 1 5 5176 1 1 26 SER O O -12.821 2.706 0.126 1.00 . A A . 26 SER O 1 1 5 5177 1 1 26 SER OG O -10.769 6.718 0.120 1.00 . A A . 26 SER OG 1 1 5 5178 1 1 27 ALA C C -12.353 0.527 -1.886 1.00 . A A . 27 ALA C 1 1 5 5179 1 1 27 ALA CA C -12.764 1.891 -2.438 1.00 . A A . 27 ALA CA 1 1 5 5180 1 1 27 ALA CB C -12.614 1.895 -3.960 1.00 . A A . 27 ALA CB 1 1 5 5181 1 1 27 ALA H H -11.219 3.390 -2.409 1.00 . A A . 27 ALA H 1 1 5 5182 1 1 27 ALA HA H -13.791 2.092 -2.175 1.00 . A A . 27 ALA HA 1 1 5 5183 1 1 27 ALA HB1 H -11.566 1.928 -4.219 1.00 . A A . 27 ALA HB1 1 1 5 5184 1 1 27 ALA HB2 H -13.057 0.999 -4.367 1.00 . A A . 27 ALA HB2 1 1 5 5185 1 1 27 ALA HB3 H -13.113 2.761 -4.367 1.00 . A A . 27 ALA HB3 1 1 5 5186 1 1 27 ALA N N -11.886 2.939 -1.850 1.00 . A A . 27 ALA N 1 1 5 5187 1 1 27 ALA O O -13.181 -0.277 -1.511 1.00 . A A . 27 ALA O 1 1 5 5188 1 1 28 LEU C C -11.147 -1.203 0.147 1.00 . A A . 28 LEU C 1 1 5 5189 1 1 28 LEU CA C -10.620 -1.046 -1.278 1.00 . A A . 28 LEU CA 1 1 5 5190 1 1 28 LEU CB C -9.084 -1.070 -1.263 1.00 . A A . 28 LEU CB 1 1 5 5191 1 1 28 LEU CD1 C -9.156 -0.580 -3.721 1.00 . A A . 28 LEU CD1 1 1 5 5192 1 1 28 LEU CD2 C -7.026 -1.362 -2.645 1.00 . A A . 28 LEU CD2 1 1 5 5193 1 1 28 LEU CG C -8.555 -1.483 -2.636 1.00 . A A . 28 LEU CG 1 1 5 5194 1 1 28 LEU H H -10.421 0.928 -2.109 1.00 . A A . 28 LEU H 1 1 5 5195 1 1 28 LEU HA H -10.998 -1.848 -1.894 1.00 . A A . 28 LEU HA 1 1 5 5196 1 1 28 LEU HB2 H -8.714 -0.084 -1.019 1.00 . A A . 28 LEU HB2 1 1 5 5197 1 1 28 LEU HB3 H -8.737 -1.777 -0.523 1.00 . A A . 28 LEU HB3 1 1 5 5198 1 1 28 LEU HD11 H -9.197 0.437 -3.366 1.00 . A A . 28 LEU HD11 1 1 5 5199 1 1 28 LEU HD12 H -8.543 -0.624 -4.606 1.00 . A A . 28 LEU HD12 1 1 5 5200 1 1 28 LEU HD13 H -10.154 -0.919 -3.959 1.00 . A A . 28 LEU HD13 1 1 5 5201 1 1 28 LEU HD21 H -6.622 -1.863 -1.778 1.00 . A A . 28 LEU HD21 1 1 5 5202 1 1 28 LEU HD22 H -6.633 -1.817 -3.541 1.00 . A A . 28 LEU HD22 1 1 5 5203 1 1 28 LEU HD23 H -6.748 -0.318 -2.618 1.00 . A A . 28 LEU HD23 1 1 5 5204 1 1 28 LEU HG H -8.839 -2.505 -2.826 1.00 . A A . 28 LEU HG 1 1 5 5205 1 1 28 LEU N N -11.077 0.264 -1.815 1.00 . A A . 28 LEU N 1 1 5 5206 1 1 28 LEU O O -11.354 -2.299 0.627 1.00 . A A . 28 LEU O 1 1 5 5207 1 1 29 SER C C -13.322 -0.704 2.237 1.00 . A A . 29 SER C 1 1 5 5208 1 1 29 SER CA C -11.876 -0.187 2.216 1.00 . A A . 29 SER CA 1 1 5 5209 1 1 29 SER CB C -11.834 1.206 2.836 1.00 . A A . 29 SER CB 1 1 5 5210 1 1 29 SER H H -11.191 0.756 0.404 1.00 . A A . 29 SER H 1 1 5 5211 1 1 29 SER HA H -11.244 -0.853 2.793 1.00 . A A . 29 SER HA 1 1 5 5212 1 1 29 SER HB2 H -11.814 1.120 3.908 1.00 . A A . 29 SER HB2 1 1 5 5213 1 1 29 SER HB3 H -10.943 1.720 2.501 1.00 . A A . 29 SER HB3 1 1 5 5214 1 1 29 SER HG H -12.987 2.774 2.906 1.00 . A A . 29 SER HG 1 1 5 5215 1 1 29 SER N N -11.367 -0.114 0.818 1.00 . A A . 29 SER N 1 1 5 5216 1 1 29 SER O O -13.629 -1.675 2.900 1.00 . A A . 29 SER O 1 1 5 5217 1 1 29 SER OG O -12.993 1.931 2.444 1.00 . A A . 29 SER OG 1 1 5 5218 1 1 30 ARG C C -15.782 -1.830 0.790 1.00 . A A . 30 ARG C 1 1 5 5219 1 1 30 ARG CA C -15.639 -0.503 1.544 1.00 . A A . 30 ARG CA 1 1 5 5220 1 1 30 ARG CB C -16.522 0.564 0.877 1.00 . A A . 30 ARG CB 1 1 5 5221 1 1 30 ARG CD C -17.009 3.017 0.815 1.00 . A A . 30 ARG CD 1 1 5 5222 1 1 30 ARG CG C -15.981 1.954 1.212 1.00 . A A . 30 ARG CG 1 1 5 5223 1 1 30 ARG CZ C -18.240 3.594 -1.195 1.00 . A A . 30 ARG CZ 1 1 5 5224 1 1 30 ARG H H -13.953 0.742 1.026 1.00 . A A . 30 ARG H 1 1 5 5225 1 1 30 ARG HA H -15.958 -0.643 2.562 1.00 . A A . 30 ARG HA 1 1 5 5226 1 1 30 ARG HB2 H -16.513 0.426 -0.196 1.00 . A A . 30 ARG HB2 1 1 5 5227 1 1 30 ARG HB3 H -17.535 0.475 1.243 1.00 . A A . 30 ARG HB3 1 1 5 5228 1 1 30 ARG HD2 H -17.931 2.845 1.342 1.00 . A A . 30 ARG HD2 1 1 5 5229 1 1 30 ARG HD3 H -16.629 3.999 1.071 1.00 . A A . 30 ARG HD3 1 1 5 5230 1 1 30 ARG HE H -16.698 2.346 -1.206 1.00 . A A . 30 ARG HE 1 1 5 5231 1 1 30 ARG HG2 H -15.787 2.018 2.273 1.00 . A A . 30 ARG HG2 1 1 5 5232 1 1 30 ARG HG3 H -15.066 2.120 0.665 1.00 . A A . 30 ARG HG3 1 1 5 5233 1 1 30 ARG HH11 H -18.746 4.540 0.498 1.00 . A A . 30 ARG HH11 1 1 5 5234 1 1 30 ARG HH12 H -19.706 4.926 -0.892 1.00 . A A . 30 ARG HH12 1 1 5 5235 1 1 30 ARG HH21 H -17.937 2.841 -3.023 1.00 . A A . 30 ARG HH21 1 1 5 5236 1 1 30 ARG HH22 H -19.249 3.963 -2.883 1.00 . A A . 30 ARG HH22 1 1 5 5237 1 1 30 ARG N N -14.214 -0.051 1.541 1.00 . A A . 30 ARG N 1 1 5 5238 1 1 30 ARG NE N -17.257 2.929 -0.652 1.00 . A A . 30 ARG NE 1 1 5 5239 1 1 30 ARG NH1 N -18.953 4.417 -0.473 1.00 . A A . 30 ARG NH1 1 1 5 5240 1 1 30 ARG NH2 N -18.495 3.456 -2.466 1.00 . A A . 30 ARG NH2 1 1 5 5241 1 1 30 ARG O O -16.706 -2.584 1.023 1.00 . A A . 30 ARG O 1 1 5 5242 1 1 31 GLN C C -14.812 -4.591 0.037 1.00 . A A . 31 GLN C 1 1 5 5243 1 1 31 GLN CA C -15.010 -3.384 -0.890 1.00 . A A . 31 GLN CA 1 1 5 5244 1 1 31 GLN CB C -13.955 -3.390 -2.001 1.00 . A A . 31 GLN CB 1 1 5 5245 1 1 31 GLN CD C -13.419 -2.600 -4.315 1.00 . A A . 31 GLN CD 1 1 5 5246 1 1 31 GLN CG C -14.450 -2.548 -3.184 1.00 . A A . 31 GLN CG 1 1 5 5247 1 1 31 GLN H H -14.162 -1.493 -0.308 1.00 . A A . 31 GLN H 1 1 5 5248 1 1 31 GLN HA H -15.996 -3.442 -1.329 1.00 . A A . 31 GLN HA 1 1 5 5249 1 1 31 GLN HB2 H -13.036 -2.973 -1.622 1.00 . A A . 31 GLN HB2 1 1 5 5250 1 1 31 GLN HB3 H -13.782 -4.401 -2.332 1.00 . A A . 31 GLN HB3 1 1 5 5251 1 1 31 GLN HE21 H -14.537 -3.767 -5.469 1.00 . A A . 31 GLN HE21 1 1 5 5252 1 1 31 GLN HE22 H -13.033 -3.325 -6.123 1.00 . A A . 31 GLN HE22 1 1 5 5253 1 1 31 GLN HG2 H -15.392 -2.944 -3.538 1.00 . A A . 31 GLN HG2 1 1 5 5254 1 1 31 GLN HG3 H -14.587 -1.525 -2.868 1.00 . A A . 31 GLN HG3 1 1 5 5255 1 1 31 GLN N N -14.895 -2.117 -0.119 1.00 . A A . 31 GLN N 1 1 5 5256 1 1 31 GLN NE2 N -13.685 -3.288 -5.391 1.00 . A A . 31 GLN NE2 1 1 5 5257 1 1 31 GLN O O -15.439 -5.617 -0.137 1.00 . A A . 31 GLN O 1 1 5 5258 1 1 31 GLN OE1 O -12.361 -2.010 -4.217 1.00 . A A . 31 GLN OE1 1 1 5 5259 1 1 32 PHE C C -14.424 -5.351 3.288 1.00 . A A . 32 PHE C 1 1 5 5260 1 1 32 PHE CA C -13.715 -5.627 1.960 1.00 . A A . 32 PHE CA 1 1 5 5261 1 1 32 PHE CB C -12.206 -5.798 2.196 1.00 . A A . 32 PHE CB 1 1 5 5262 1 1 32 PHE CD1 C -11.179 -5.800 -0.116 1.00 . A A . 32 PHE CD1 1 1 5 5263 1 1 32 PHE CD2 C -11.482 -7.925 1.040 1.00 . A A . 32 PHE CD2 1 1 5 5264 1 1 32 PHE CE1 C -10.640 -6.481 -1.225 1.00 . A A . 32 PHE CE1 1 1 5 5265 1 1 32 PHE CE2 C -10.938 -8.605 -0.066 1.00 . A A . 32 PHE CE2 1 1 5 5266 1 1 32 PHE CG C -11.601 -6.523 1.014 1.00 . A A . 32 PHE CG 1 1 5 5267 1 1 32 PHE CZ C -10.518 -7.884 -1.199 1.00 . A A . 32 PHE CZ 1 1 5 5268 1 1 32 PHE H H -13.458 -3.641 1.144 1.00 . A A . 32 PHE H 1 1 5 5269 1 1 32 PHE HA H -14.115 -6.543 1.536 1.00 . A A . 32 PHE HA 1 1 5 5270 1 1 32 PHE HB2 H -11.741 -4.829 2.304 1.00 . A A . 32 PHE HB2 1 1 5 5271 1 1 32 PHE HB3 H -12.043 -6.380 3.092 1.00 . A A . 32 PHE HB3 1 1 5 5272 1 1 32 PHE HD1 H -11.270 -4.722 -0.135 1.00 . A A . 32 PHE HD1 1 1 5 5273 1 1 32 PHE HD2 H -11.806 -8.480 1.909 1.00 . A A . 32 PHE HD2 1 1 5 5274 1 1 32 PHE HE1 H -10.317 -5.927 -2.094 1.00 . A A . 32 PHE HE1 1 1 5 5275 1 1 32 PHE HE2 H -10.845 -9.680 -0.046 1.00 . A A . 32 PHE HE2 1 1 5 5276 1 1 32 PHE HZ H -10.103 -8.405 -2.049 1.00 . A A . 32 PHE HZ 1 1 5 5277 1 1 32 PHE N N -13.951 -4.479 1.020 1.00 . A A . 32 PHE N 1 1 5 5278 1 1 32 PHE O O -14.836 -6.265 3.977 1.00 . A A . 32 PHE O 1 1 5 5279 1 1 33 GLY C C -14.387 -2.916 5.836 1.00 . A A . 33 GLY C 1 1 5 5280 1 1 33 GLY CA C -15.290 -3.752 4.925 1.00 . A A . 33 GLY CA 1 1 5 5281 1 1 33 GLY H H -14.255 -3.382 3.069 1.00 . A A . 33 GLY H 1 1 5 5282 1 1 33 GLY HA2 H -16.178 -3.180 4.694 1.00 . A A . 33 GLY HA2 1 1 5 5283 1 1 33 GLY HA3 H -15.575 -4.652 5.448 1.00 . A A . 33 GLY HA3 1 1 5 5284 1 1 33 GLY N N -14.586 -4.097 3.647 1.00 . A A . 33 GLY N 1 1 5 5285 1 1 33 GLY O O -14.821 -1.939 6.412 1.00 . A A . 33 GLY O 1 1 5 5286 1 1 34 TYR C C -12.399 -1.008 6.623 1.00 . A A . 34 TYR C 1 1 5 5287 1 1 34 TYR CA C -12.245 -2.510 6.889 1.00 . A A . 34 TYR CA 1 1 5 5288 1 1 34 TYR CB C -10.782 -2.911 6.672 1.00 . A A . 34 TYR CB 1 1 5 5289 1 1 34 TYR CD1 C -11.104 -5.134 7.877 1.00 . A A . 34 TYR CD1 1 1 5 5290 1 1 34 TYR CD2 C -9.966 -5.106 5.719 1.00 . A A . 34 TYR CD2 1 1 5 5291 1 1 34 TYR CE1 C -10.940 -6.529 7.944 1.00 . A A . 34 TYR CE1 1 1 5 5292 1 1 34 TYR CE2 C -9.803 -6.500 5.790 1.00 . A A . 34 TYR CE2 1 1 5 5293 1 1 34 TYR CG C -10.618 -4.417 6.760 1.00 . A A . 34 TYR CG 1 1 5 5294 1 1 34 TYR CZ C -10.292 -7.212 6.901 1.00 . A A . 34 TYR CZ 1 1 5 5295 1 1 34 TYR H H -12.810 -4.089 5.524 1.00 . A A . 34 TYR H 1 1 5 5296 1 1 34 TYR HA H -12.519 -2.710 7.910 1.00 . A A . 34 TYR HA 1 1 5 5297 1 1 34 TYR HB2 H -10.462 -2.568 5.698 1.00 . A A . 34 TYR HB2 1 1 5 5298 1 1 34 TYR HB3 H -10.176 -2.443 7.431 1.00 . A A . 34 TYR HB3 1 1 5 5299 1 1 34 TYR HD1 H -11.600 -4.617 8.681 1.00 . A A . 34 TYR HD1 1 1 5 5300 1 1 34 TYR HD2 H -9.592 -4.562 4.864 1.00 . A A . 34 TYR HD2 1 1 5 5301 1 1 34 TYR HE1 H -11.315 -7.075 8.796 1.00 . A A . 34 TYR HE1 1 1 5 5302 1 1 34 TYR HE2 H -9.304 -7.024 4.992 1.00 . A A . 34 TYR HE2 1 1 5 5303 1 1 34 TYR HH H -9.289 -8.803 6.563 1.00 . A A . 34 TYR HH 1 1 5 5304 1 1 34 TYR N N -13.144 -3.292 5.988 1.00 . A A . 34 TYR N 1 1 5 5305 1 1 34 TYR O O -12.254 -0.540 5.511 1.00 . A A . 34 TYR O 1 1 5 5306 1 1 34 TYR OH O -10.130 -8.582 6.971 1.00 . A A . 34 TYR OH 1 1 5 5307 1 1 35 ALA C C -11.730 1.785 6.619 1.00 . A A . 35 ALA C 1 1 5 5308 1 1 35 ALA CA C -12.885 1.218 7.476 1.00 . A A . 35 ALA CA 1 1 5 5309 1 1 35 ALA CB C -12.905 1.876 8.876 1.00 . A A . 35 ALA CB 1 1 5 5310 1 1 35 ALA H H -12.830 -0.664 8.526 1.00 . A A . 35 ALA H 1 1 5 5311 1 1 35 ALA HA H -13.821 1.393 6.977 1.00 . A A . 35 ALA HA 1 1 5 5312 1 1 35 ALA HB1 H -12.791 1.111 9.629 1.00 . A A . 35 ALA HB1 1 1 5 5313 1 1 35 ALA HB2 H -12.097 2.590 8.970 1.00 . A A . 35 ALA HB2 1 1 5 5314 1 1 35 ALA HB3 H -13.849 2.383 9.028 1.00 . A A . 35 ALA HB3 1 1 5 5315 1 1 35 ALA N N -12.708 -0.255 7.643 1.00 . A A . 35 ALA N 1 1 5 5316 1 1 35 ALA O O -10.736 1.116 6.420 1.00 . A A . 35 ALA O 1 1 5 5317 1 1 36 PRO C C -9.574 3.884 6.142 1.00 . A A . 36 PRO C 1 1 5 5318 1 1 36 PRO CA C -10.845 3.654 5.310 1.00 . A A . 36 PRO CA 1 1 5 5319 1 1 36 PRO CB C -11.467 5.000 4.869 1.00 . A A . 36 PRO CB 1 1 5 5320 1 1 36 PRO CD C -13.093 3.841 6.373 1.00 . A A . 36 PRO CD 1 1 5 5321 1 1 36 PRO CG C -12.792 5.179 5.663 1.00 . A A . 36 PRO CG 1 1 5 5322 1 1 36 PRO HA H -10.620 3.047 4.447 1.00 . A A . 36 PRO HA 1 1 5 5323 1 1 36 PRO HB2 H -10.789 5.822 5.081 1.00 . A A . 36 PRO HB2 1 1 5 5324 1 1 36 PRO HB3 H -11.683 4.974 3.809 1.00 . A A . 36 PRO HB3 1 1 5 5325 1 1 36 PRO HD2 H -13.246 4.001 7.433 1.00 . A A . 36 PRO HD2 1 1 5 5326 1 1 36 PRO HD3 H -13.960 3.374 5.932 1.00 . A A . 36 PRO HD3 1 1 5 5327 1 1 36 PRO HG2 H -12.677 5.971 6.394 1.00 . A A . 36 PRO HG2 1 1 5 5328 1 1 36 PRO HG3 H -13.601 5.426 4.986 1.00 . A A . 36 PRO HG3 1 1 5 5329 1 1 36 PRO N N -11.887 3.008 6.139 1.00 . A A . 36 PRO N 1 1 5 5330 1 1 36 PRO O O -8.472 3.842 5.632 1.00 . A A . 36 PRO O 1 1 5 5331 1 1 37 THR C C -7.668 3.121 8.318 1.00 . A A . 37 THR C 1 1 5 5332 1 1 37 THR CA C -8.533 4.381 8.272 1.00 . A A . 37 THR CA 1 1 5 5333 1 1 37 THR CB C -8.996 4.740 9.683 1.00 . A A . 37 THR CB 1 1 5 5334 1 1 37 THR CG2 C -9.841 6.014 9.634 1.00 . A A . 37 THR CG2 1 1 5 5335 1 1 37 THR H H -10.623 4.176 7.801 1.00 . A A . 37 THR H 1 1 5 5336 1 1 37 THR HA H -7.957 5.194 7.865 1.00 . A A . 37 THR HA 1 1 5 5337 1 1 37 THR HB H -8.137 4.908 10.314 1.00 . A A . 37 THR HB 1 1 5 5338 1 1 37 THR HG1 H -9.820 2.985 9.541 1.00 . A A . 37 THR HG1 1 1 5 5339 1 1 37 THR HG21 H -10.646 5.885 8.927 1.00 . A A . 37 THR HG21 1 1 5 5340 1 1 37 THR HG22 H -10.253 6.210 10.614 1.00 . A A . 37 THR HG22 1 1 5 5341 1 1 37 THR HG23 H -9.223 6.845 9.329 1.00 . A A . 37 THR HG23 1 1 5 5342 1 1 37 THR N N -9.725 4.138 7.412 1.00 . A A . 37 THR N 1 1 5 5343 1 1 37 THR O O -6.456 3.189 8.272 1.00 . A A . 37 THR O 1 1 5 5344 1 1 37 THR OG1 O -9.772 3.673 10.209 1.00 . A A . 37 THR OG1 1 1 5 5345 1 1 38 THR C C -6.568 0.648 7.223 1.00 . A A . 38 THR C 1 1 5 5346 1 1 38 THR CA C -7.484 0.713 8.448 1.00 . A A . 38 THR CA 1 1 5 5347 1 1 38 THR CB C -8.439 -0.493 8.443 1.00 . A A . 38 THR CB 1 1 5 5348 1 1 38 THR CG2 C -7.664 -1.792 8.167 1.00 . A A . 38 THR CG2 1 1 5 5349 1 1 38 THR H H -9.256 1.937 8.435 1.00 . A A . 38 THR H 1 1 5 5350 1 1 38 THR HA H -6.886 0.697 9.345 1.00 . A A . 38 THR HA 1 1 5 5351 1 1 38 THR HB H -9.184 -0.356 7.674 1.00 . A A . 38 THR HB 1 1 5 5352 1 1 38 THR HG1 H -9.317 -1.508 9.852 1.00 . A A . 38 THR HG1 1 1 5 5353 1 1 38 THR HG21 H -6.672 -1.719 8.588 1.00 . A A . 38 THR HG21 1 1 5 5354 1 1 38 THR HG22 H -8.184 -2.622 8.618 1.00 . A A . 38 THR HG22 1 1 5 5355 1 1 38 THR HG23 H -7.591 -1.950 7.099 1.00 . A A . 38 THR HG23 1 1 5 5356 1 1 38 THR N N -8.277 1.972 8.403 1.00 . A A . 38 THR N 1 1 5 5357 1 1 38 THR O O -5.359 0.577 7.336 1.00 . A A . 38 THR O 1 1 5 5358 1 1 38 THR OG1 O -9.081 -0.588 9.708 1.00 . A A . 38 THR OG1 1 1 5 5359 1 1 39 LEU C C -5.194 1.631 4.879 1.00 . A A . 39 LEU C 1 1 5 5360 1 1 39 LEU CA C -6.313 0.575 4.816 1.00 . A A . 39 LEU CA 1 1 5 5361 1 1 39 LEU CB C -7.230 0.824 3.589 1.00 . A A . 39 LEU CB 1 1 5 5362 1 1 39 LEU CD1 C -5.542 -0.543 2.238 1.00 . A A . 39 LEU CD1 1 1 5 5363 1 1 39 LEU CD2 C -7.773 -1.537 2.901 1.00 . A A . 39 LEU CD2 1 1 5 5364 1 1 39 LEU CG C -7.042 -0.249 2.491 1.00 . A A . 39 LEU CG 1 1 5 5365 1 1 39 LEU H H -8.116 0.699 5.984 1.00 . A A . 39 LEU H 1 1 5 5366 1 1 39 LEU HA H -5.872 -0.404 4.762 1.00 . A A . 39 LEU HA 1 1 5 5367 1 1 39 LEU HB2 H -8.259 0.805 3.917 1.00 . A A . 39 LEU HB2 1 1 5 5368 1 1 39 LEU HB3 H -7.022 1.799 3.166 1.00 . A A . 39 LEU HB3 1 1 5 5369 1 1 39 LEU HD11 H -4.946 0.308 2.541 1.00 . A A . 39 LEU HD11 1 1 5 5370 1 1 39 LEU HD12 H -5.233 -1.415 2.799 1.00 . A A . 39 LEU HD12 1 1 5 5371 1 1 39 LEU HD13 H -5.383 -0.727 1.185 1.00 . A A . 39 LEU HD13 1 1 5 5372 1 1 39 LEU HD21 H -7.517 -1.792 3.918 1.00 . A A . 39 LEU HD21 1 1 5 5373 1 1 39 LEU HD22 H -8.840 -1.386 2.828 1.00 . A A . 39 LEU HD22 1 1 5 5374 1 1 39 LEU HD23 H -7.477 -2.342 2.246 1.00 . A A . 39 LEU HD23 1 1 5 5375 1 1 39 LEU HG H -7.482 0.125 1.574 1.00 . A A . 39 LEU HG 1 1 5 5376 1 1 39 LEU N N -7.139 0.654 6.053 1.00 . A A . 39 LEU N 1 1 5 5377 1 1 39 LEU O O -4.035 1.334 4.669 1.00 . A A . 39 LEU O 1 1 5 5378 1 1 40 ALA C C -3.411 3.538 6.216 1.00 . A A . 40 ALA C 1 1 5 5379 1 1 40 ALA CA C -4.501 3.933 5.214 1.00 . A A . 40 ALA CA 1 1 5 5380 1 1 40 ALA CB C -5.148 5.247 5.662 1.00 . A A . 40 ALA CB 1 1 5 5381 1 1 40 ALA H H -6.480 3.084 5.303 1.00 . A A . 40 ALA H 1 1 5 5382 1 1 40 ALA HA H -4.060 4.064 4.237 1.00 . A A . 40 ALA HA 1 1 5 5383 1 1 40 ALA HB1 H -5.817 5.057 6.488 1.00 . A A . 40 ALA HB1 1 1 5 5384 1 1 40 ALA HB2 H -4.379 5.940 5.974 1.00 . A A . 40 ALA HB2 1 1 5 5385 1 1 40 ALA HB3 H -5.702 5.675 4.839 1.00 . A A . 40 ALA HB3 1 1 5 5386 1 1 40 ALA N N -5.539 2.861 5.149 1.00 . A A . 40 ALA N 1 1 5 5387 1 1 40 ALA O O -2.235 3.558 5.912 1.00 . A A . 40 ALA O 1 1 5 5388 1 1 41 ASN C C -1.904 1.678 7.943 1.00 . A A . 41 ASN C 1 1 5 5389 1 1 41 ASN CA C -2.801 2.811 8.451 1.00 . A A . 41 ASN CA 1 1 5 5390 1 1 41 ASN CB C -3.536 2.346 9.707 1.00 . A A . 41 ASN CB 1 1 5 5391 1 1 41 ASN CG C -4.394 3.490 10.252 1.00 . A A . 41 ASN CG 1 1 5 5392 1 1 41 ASN H H -4.755 3.190 7.634 1.00 . A A . 41 ASN H 1 1 5 5393 1 1 41 ASN HA H -2.193 3.670 8.692 1.00 . A A . 41 ASN HA 1 1 5 5394 1 1 41 ASN HB2 H -4.170 1.503 9.465 1.00 . A A . 41 ASN HB2 1 1 5 5395 1 1 41 ASN HB3 H -2.816 2.054 10.453 1.00 . A A . 41 ASN HB3 1 1 5 5396 1 1 41 ASN HD21 H -4.205 4.604 8.619 1.00 . A A . 41 ASN HD21 1 1 5 5397 1 1 41 ASN HD22 H -5.147 5.284 9.857 1.00 . A A . 41 ASN HD22 1 1 5 5398 1 1 41 ASN N N -3.801 3.192 7.413 1.00 . A A . 41 ASN N 1 1 5 5399 1 1 41 ASN ND2 N -4.599 4.547 9.514 1.00 . A A . 41 ASN ND2 1 1 5 5400 1 1 41 ASN O O -0.870 1.395 8.515 1.00 . A A . 41 ASN O 1 1 5 5401 1 1 41 ASN OD1 O -4.881 3.420 11.364 1.00 . A A . 41 ASN OD1 1 1 5 5402 1 1 42 ALA C C -0.173 0.508 5.709 1.00 . A A . 42 ALA C 1 1 5 5403 1 1 42 ALA CA C -1.431 -0.079 6.356 1.00 . A A . 42 ALA CA 1 1 5 5404 1 1 42 ALA CB C -2.210 -0.882 5.309 1.00 . A A . 42 ALA CB 1 1 5 5405 1 1 42 ALA H H -3.119 1.263 6.423 1.00 . A A . 42 ALA H 1 1 5 5406 1 1 42 ALA HA H -1.146 -0.727 7.169 1.00 . A A . 42 ALA HA 1 1 5 5407 1 1 42 ALA HB1 H -3.207 -1.081 5.676 1.00 . A A . 42 ALA HB1 1 1 5 5408 1 1 42 ALA HB2 H -2.271 -0.315 4.391 1.00 . A A . 42 ALA HB2 1 1 5 5409 1 1 42 ALA HB3 H -1.703 -1.817 5.123 1.00 . A A . 42 ALA HB3 1 1 5 5410 1 1 42 ALA N N -2.282 1.026 6.879 1.00 . A A . 42 ALA N 1 1 5 5411 1 1 42 ALA O O 0.688 -0.209 5.243 1.00 . A A . 42 ALA O 1 1 5 5412 1 1 43 LEU C C 2.264 2.615 6.031 1.00 . A A . 43 LEU C 1 1 5 5413 1 1 43 LEU CA C 1.119 2.450 5.022 1.00 . A A . 43 LEU CA 1 1 5 5414 1 1 43 LEU CB C 0.726 3.828 4.480 1.00 . A A . 43 LEU CB 1 1 5 5415 1 1 43 LEU CD1 C -1.067 5.055 3.238 1.00 . A A . 43 LEU CD1 1 1 5 5416 1 1 43 LEU CD2 C 0.089 3.140 2.137 1.00 . A A . 43 LEU CD2 1 1 5 5417 1 1 43 LEU CG C -0.429 3.688 3.476 1.00 . A A . 43 LEU CG 1 1 5 5418 1 1 43 LEU H H -0.788 2.370 6.027 1.00 . A A . 43 LEU H 1 1 5 5419 1 1 43 LEU HA H 1.462 1.835 4.207 1.00 . A A . 43 LEU HA 1 1 5 5420 1 1 43 LEU HB2 H 0.410 4.457 5.303 1.00 . A A . 43 LEU HB2 1 1 5 5421 1 1 43 LEU HB3 H 1.576 4.279 3.990 1.00 . A A . 43 LEU HB3 1 1 5 5422 1 1 43 LEU HD11 H -1.416 5.459 4.176 1.00 . A A . 43 LEU HD11 1 1 5 5423 1 1 43 LEU HD12 H -0.334 5.724 2.807 1.00 . A A . 43 LEU HD12 1 1 5 5424 1 1 43 LEU HD13 H -1.901 4.949 2.559 1.00 . A A . 43 LEU HD13 1 1 5 5425 1 1 43 LEU HD21 H 0.982 3.669 1.848 1.00 . A A . 43 LEU HD21 1 1 5 5426 1 1 43 LEU HD22 H 0.309 2.088 2.236 1.00 . A A . 43 LEU HD22 1 1 5 5427 1 1 43 LEU HD23 H -0.668 3.274 1.378 1.00 . A A . 43 LEU HD23 1 1 5 5428 1 1 43 LEU HG H -1.173 3.016 3.878 1.00 . A A . 43 LEU HG 1 1 5 5429 1 1 43 LEU N N -0.072 1.810 5.659 1.00 . A A . 43 LEU N 1 1 5 5430 1 1 43 LEU O O 3.413 2.710 5.644 1.00 . A A . 43 LEU O 1 1 5 5431 1 1 44 GLU C C 2.924 1.882 9.496 1.00 . A A . 44 GLU C 1 1 5 5432 1 1 44 GLU CA C 3.074 2.859 8.324 1.00 . A A . 44 GLU CA 1 1 5 5433 1 1 44 GLU CB C 3.030 4.295 8.857 1.00 . A A . 44 GLU CB 1 1 5 5434 1 1 44 GLU CD C 1.582 6.002 9.956 1.00 . A A . 44 GLU CD 1 1 5 5435 1 1 44 GLU CG C 1.591 4.664 9.219 1.00 . A A . 44 GLU CG 1 1 5 5436 1 1 44 GLU H H 1.043 2.613 7.609 1.00 . A A . 44 GLU H 1 1 5 5437 1 1 44 GLU HA H 4.033 2.694 7.859 1.00 . A A . 44 GLU HA 1 1 5 5438 1 1 44 GLU HB2 H 3.655 4.371 9.735 1.00 . A A . 44 GLU HB2 1 1 5 5439 1 1 44 GLU HB3 H 3.394 4.972 8.099 1.00 . A A . 44 GLU HB3 1 1 5 5440 1 1 44 GLU HG2 H 1.002 4.744 8.317 1.00 . A A . 44 GLU HG2 1 1 5 5441 1 1 44 GLU HG3 H 1.174 3.901 9.858 1.00 . A A . 44 GLU HG3 1 1 5 5442 1 1 44 GLU N N 1.975 2.676 7.313 1.00 . A A . 44 GLU N 1 1 5 5443 1 1 44 GLU O O 3.900 1.471 10.091 1.00 . A A . 44 GLU O 1 1 5 5444 1 1 44 GLU OE1 O 2.657 6.500 10.251 1.00 . A A . 44 GLU OE1 1 1 5 5445 1 1 44 GLU OE2 O 0.503 6.507 10.214 1.00 . A A . 44 GLU OE2 1 1 5 5446 1 1 45 ARG C C 1.945 -0.834 10.603 1.00 . A A . 45 ARG C 1 1 5 5447 1 1 45 ARG CA C 1.551 0.588 11.008 1.00 . A A . 45 ARG CA 1 1 5 5448 1 1 45 ARG CB C 0.089 0.593 11.466 1.00 . A A . 45 ARG CB 1 1 5 5449 1 1 45 ARG CD C -1.513 1.860 12.925 1.00 . A A . 45 ARG CD 1 1 5 5450 1 1 45 ARG CG C -0.287 1.979 12.013 1.00 . A A . 45 ARG CG 1 1 5 5451 1 1 45 ARG CZ C -1.897 1.427 15.275 1.00 . A A . 45 ARG CZ 1 1 5 5452 1 1 45 ARG H H 0.940 1.869 9.381 1.00 . A A . 45 ARG H 1 1 5 5453 1 1 45 ARG HA H 2.180 0.909 11.822 1.00 . A A . 45 ARG HA 1 1 5 5454 1 1 45 ARG HB2 H -0.550 0.352 10.628 1.00 . A A . 45 ARG HB2 1 1 5 5455 1 1 45 ARG HB3 H -0.043 -0.149 12.243 1.00 . A A . 45 ARG HB3 1 1 5 5456 1 1 45 ARG HD2 H -1.982 2.824 13.029 1.00 . A A . 45 ARG HD2 1 1 5 5457 1 1 45 ARG HD3 H -2.218 1.161 12.498 1.00 . A A . 45 ARG HD3 1 1 5 5458 1 1 45 ARG HE H -0.172 1.020 14.385 1.00 . A A . 45 ARG HE 1 1 5 5459 1 1 45 ARG HG2 H 0.541 2.386 12.579 1.00 . A A . 45 ARG HG2 1 1 5 5460 1 1 45 ARG HG3 H -0.517 2.639 11.191 1.00 . A A . 45 ARG HG3 1 1 5 5461 1 1 45 ARG HH11 H -3.399 2.224 14.216 1.00 . A A . 45 ARG HH11 1 1 5 5462 1 1 45 ARG HH12 H -3.733 1.937 15.891 1.00 . A A . 45 ARG HH12 1 1 5 5463 1 1 45 ARG HH21 H -0.586 0.642 16.566 1.00 . A A . 45 ARG HH21 1 1 5 5464 1 1 45 ARG HH22 H -2.140 1.036 17.222 1.00 . A A . 45 ARG HH22 1 1 5 5465 1 1 45 ARG N N 1.722 1.519 9.854 1.00 . A A . 45 ARG N 1 1 5 5466 1 1 45 ARG NE N -1.076 1.376 14.265 1.00 . A A . 45 ARG NE 1 1 5 5467 1 1 45 ARG NH1 N -3.103 1.900 15.116 1.00 . A A . 45 ARG NH1 1 1 5 5468 1 1 45 ARG NH2 N -1.510 1.003 16.446 1.00 . A A . 45 ARG NH2 1 1 5 5469 1 1 45 ARG O O 1.570 -1.323 9.554 1.00 . A A . 45 ARG O 1 1 5 5470 1 1 46 HIS C C 1.865 -3.760 10.891 1.00 . A A . 46 HIS C 1 1 5 5471 1 1 46 HIS CA C 3.109 -2.901 11.119 1.00 . A A . 46 HIS CA 1 1 5 5472 1 1 46 HIS CB C 3.924 -3.469 12.285 1.00 . A A . 46 HIS CB 1 1 5 5473 1 1 46 HIS CD2 C 5.734 -1.611 11.865 1.00 . A A . 46 HIS CD2 1 1 5 5474 1 1 46 HIS CE1 C 7.469 -2.687 12.590 1.00 . A A . 46 HIS CE1 1 1 5 5475 1 1 46 HIS CG C 5.292 -2.842 12.283 1.00 . A A . 46 HIS CG 1 1 5 5476 1 1 46 HIS H H 2.975 -1.092 12.282 1.00 . A A . 46 HIS H 1 1 5 5477 1 1 46 HIS HA H 3.712 -2.900 10.222 1.00 . A A . 46 HIS HA 1 1 5 5478 1 1 46 HIS HB2 H 3.427 -3.246 13.218 1.00 . A A . 46 HIS HB2 1 1 5 5479 1 1 46 HIS HB3 H 4.020 -4.540 12.172 1.00 . A A . 46 HIS HB3 1 1 5 5480 1 1 46 HIS HD1 H 6.439 -4.418 13.110 1.00 . A A . 46 HIS HD1 1 1 5 5481 1 1 46 HIS HD2 H 5.107 -0.833 11.452 1.00 . A A . 46 HIS HD2 1 1 5 5482 1 1 46 HIS HE1 H 8.481 -2.942 12.862 1.00 . A A . 46 HIS HE1 1 1 5 5483 1 1 46 HIS N N 2.692 -1.506 11.439 1.00 . A A . 46 HIS N 1 1 5 5484 1 1 46 HIS ND1 N 6.416 -3.512 12.740 1.00 . A A . 46 HIS ND1 1 1 5 5485 1 1 46 HIS NE2 N 7.109 -1.515 12.058 1.00 . A A . 46 HIS NE2 1 1 5 5486 1 1 46 HIS O O 1.235 -4.224 11.820 1.00 . A A . 46 HIS O 1 1 5 5487 1 1 47 TRP C C 0.399 -5.226 7.872 1.00 . A A . 47 TRP C 1 1 5 5488 1 1 47 TRP CA C 0.315 -4.801 9.348 1.00 . A A . 47 TRP CA 1 1 5 5489 1 1 47 TRP CB C -0.952 -3.966 9.593 1.00 . A A . 47 TRP CB 1 1 5 5490 1 1 47 TRP CD1 C -2.387 -6.049 9.823 1.00 . A A . 47 TRP CD1 1 1 5 5491 1 1 47 TRP CD2 C -3.373 -4.440 8.595 1.00 . A A . 47 TRP CD2 1 1 5 5492 1 1 47 TRP CE2 C -4.270 -5.540 8.633 1.00 . A A . 47 TRP CE2 1 1 5 5493 1 1 47 TRP CE3 C -3.764 -3.285 7.879 1.00 . A A . 47 TRP CE3 1 1 5 5494 1 1 47 TRP CG C -2.177 -4.793 9.350 1.00 . A A . 47 TRP CG 1 1 5 5495 1 1 47 TRP CH2 C -5.886 -4.343 7.281 1.00 . A A . 47 TRP CH2 1 1 5 5496 1 1 47 TRP CZ2 C -5.511 -5.498 7.986 1.00 . A A . 47 TRP CZ2 1 1 5 5497 1 1 47 TRP CZ3 C -5.015 -3.237 7.227 1.00 . A A . 47 TRP CZ3 1 1 5 5498 1 1 47 TRP H H 2.040 -3.590 8.927 1.00 . A A . 47 TRP H 1 1 5 5499 1 1 47 TRP HA H 0.307 -5.670 9.983 1.00 . A A . 47 TRP HA 1 1 5 5500 1 1 47 TRP HB2 H -0.958 -3.615 10.614 1.00 . A A . 47 TRP HB2 1 1 5 5501 1 1 47 TRP HB3 H -0.955 -3.116 8.924 1.00 . A A . 47 TRP HB3 1 1 5 5502 1 1 47 TRP HD1 H -1.701 -6.618 10.431 1.00 . A A . 47 TRP HD1 1 1 5 5503 1 1 47 TRP HE1 H -4.006 -7.370 9.589 1.00 . A A . 47 TRP HE1 1 1 5 5504 1 1 47 TRP HE3 H -3.102 -2.432 7.833 1.00 . A A . 47 TRP HE3 1 1 5 5505 1 1 47 TRP HH2 H -6.843 -4.303 6.782 1.00 . A A . 47 TRP HH2 1 1 5 5506 1 1 47 TRP HZ2 H -6.175 -6.349 8.029 1.00 . A A . 47 TRP HZ2 1 1 5 5507 1 1 47 TRP HZ3 H -5.307 -2.350 6.685 1.00 . A A . 47 TRP HZ3 1 1 5 5508 1 1 47 TRP N N 1.512 -3.975 9.658 1.00 . A A . 47 TRP N 1 1 5 5509 1 1 47 TRP NE1 N -3.621 -6.490 9.390 1.00 . A A . 47 TRP NE1 1 1 5 5510 1 1 47 TRP O O -0.339 -4.724 7.047 1.00 . A A . 47 TRP O 1 1 5 5511 1 1 48 PRO C C 0.281 -7.193 5.587 1.00 . A A . 48 PRO C 1 1 5 5512 1 1 48 PRO CA C 1.559 -6.585 6.193 1.00 . A A . 48 PRO CA 1 1 5 5513 1 1 48 PRO CB C 2.689 -7.636 6.308 1.00 . A A . 48 PRO CB 1 1 5 5514 1 1 48 PRO CD C 2.251 -6.701 8.586 1.00 . A A . 48 PRO CD 1 1 5 5515 1 1 48 PRO CG C 3.203 -7.611 7.778 1.00 . A A . 48 PRO CG 1 1 5 5516 1 1 48 PRO HA H 1.893 -5.765 5.579 1.00 . A A . 48 PRO HA 1 1 5 5517 1 1 48 PRO HB2 H 2.310 -8.623 6.067 1.00 . A A . 48 PRO HB2 1 1 5 5518 1 1 48 PRO HB3 H 3.501 -7.386 5.636 1.00 . A A . 48 PRO HB3 1 1 5 5519 1 1 48 PRO HD2 H 1.697 -7.294 9.301 1.00 . A A . 48 PRO HD2 1 1 5 5520 1 1 48 PRO HD3 H 2.806 -5.914 9.091 1.00 . A A . 48 PRO HD3 1 1 5 5521 1 1 48 PRO HG2 H 3.198 -8.617 8.187 1.00 . A A . 48 PRO HG2 1 1 5 5522 1 1 48 PRO HG3 H 4.207 -7.207 7.812 1.00 . A A . 48 PRO HG3 1 1 5 5523 1 1 48 PRO N N 1.336 -6.111 7.575 1.00 . A A . 48 PRO N 1 1 5 5524 1 1 48 PRO O O 0.193 -7.382 4.391 1.00 . A A . 48 PRO O 1 1 5 5525 1 1 49 LYS C C -2.718 -7.016 5.040 1.00 . A A . 49 LYS C 1 1 5 5526 1 1 49 LYS CA C -1.951 -8.095 5.809 1.00 . A A . 49 LYS CA 1 1 5 5527 1 1 49 LYS CB C -2.825 -8.659 6.933 1.00 . A A . 49 LYS CB 1 1 5 5528 1 1 49 LYS CD C -3.623 -11.050 6.494 1.00 . A A . 49 LYS CD 1 1 5 5529 1 1 49 LYS CE C -2.535 -11.471 5.495 1.00 . A A . 49 LYS CE 1 1 5 5530 1 1 49 LYS CG C -3.957 -9.551 6.348 1.00 . A A . 49 LYS CG 1 1 5 5531 1 1 49 LYS H H -0.629 -7.347 7.349 1.00 . A A . 49 LYS H 1 1 5 5532 1 1 49 LYS HA H -1.685 -8.889 5.133 1.00 . A A . 49 LYS HA 1 1 5 5533 1 1 49 LYS HB2 H -2.208 -9.233 7.609 1.00 . A A . 49 LYS HB2 1 1 5 5534 1 1 49 LYS HB3 H -3.266 -7.837 7.474 1.00 . A A . 49 LYS HB3 1 1 5 5535 1 1 49 LYS HD2 H -3.281 -11.247 7.496 1.00 . A A . 49 LYS HD2 1 1 5 5536 1 1 49 LYS HD3 H -4.515 -11.627 6.305 1.00 . A A . 49 LYS HD3 1 1 5 5537 1 1 49 LYS HE2 H -1.584 -11.066 5.806 1.00 . A A . 49 LYS HE2 1 1 5 5538 1 1 49 LYS HE3 H -2.471 -12.548 5.475 1.00 . A A . 49 LYS HE3 1 1 5 5539 1 1 49 LYS HG2 H -4.875 -9.351 6.882 1.00 . A A . 49 LYS HG2 1 1 5 5540 1 1 49 LYS HG3 H -4.107 -9.317 5.304 1.00 . A A . 49 LYS HG3 1 1 5 5541 1 1 49 LYS HZ1 H -3.907 -10.960 4.015 1.00 . A A . 49 LYS HZ1 1 1 5 5542 1 1 49 LYS HZ2 H -2.506 -10.007 4.015 1.00 . A A . 49 LYS HZ2 1 1 5 5543 1 1 49 LYS HZ3 H -2.449 -11.595 3.419 1.00 . A A . 49 LYS HZ3 1 1 5 5544 1 1 49 LYS N N -0.706 -7.501 6.384 1.00 . A A . 49 LYS N 1 1 5 5545 1 1 49 LYS NZ N -2.875 -10.970 4.133 1.00 . A A . 49 LYS NZ 1 1 5 5546 1 1 49 LYS O O -3.378 -7.293 4.058 1.00 . A A . 49 LYS O 1 1 5 5547 1 1 50 GLY C C -2.575 -4.422 3.429 1.00 . A A . 50 GLY C 1 1 5 5548 1 1 50 GLY CA C -3.328 -4.691 4.729 1.00 . A A . 50 GLY CA 1 1 5 5549 1 1 50 GLY H H -2.071 -5.575 6.241 1.00 . A A . 50 GLY H 1 1 5 5550 1 1 50 GLY HA2 H -4.344 -4.992 4.510 1.00 . A A . 50 GLY HA2 1 1 5 5551 1 1 50 GLY HA3 H -3.332 -3.796 5.330 1.00 . A A . 50 GLY HA3 1 1 5 5552 1 1 50 GLY N N -2.621 -5.785 5.460 1.00 . A A . 50 GLY N 1 1 5 5553 1 1 50 GLY O O -3.141 -3.990 2.442 1.00 . A A . 50 GLY O 1 1 5 5554 1 1 51 GLU C C -0.895 -5.530 1.170 1.00 . A A . 51 GLU C 1 1 5 5555 1 1 51 GLU CA C -0.497 -4.467 2.193 1.00 . A A . 51 GLU CA 1 1 5 5556 1 1 51 GLU CB C 0.989 -4.585 2.538 1.00 . A A . 51 GLU CB 1 1 5 5557 1 1 51 GLU CD C 2.832 -3.498 3.838 1.00 . A A . 51 GLU CD 1 1 5 5558 1 1 51 GLU CG C 1.317 -3.592 3.656 1.00 . A A . 51 GLU CG 1 1 5 5559 1 1 51 GLU H H -0.865 -5.042 4.226 1.00 . A A . 51 GLU H 1 1 5 5560 1 1 51 GLU HA H -0.702 -3.481 1.798 1.00 . A A . 51 GLU HA 1 1 5 5561 1 1 51 GLU HB2 H 1.204 -5.591 2.871 1.00 . A A . 51 GLU HB2 1 1 5 5562 1 1 51 GLU HB3 H 1.584 -4.358 1.670 1.00 . A A . 51 GLU HB3 1 1 5 5563 1 1 51 GLU HG2 H 0.925 -2.619 3.398 1.00 . A A . 51 GLU HG2 1 1 5 5564 1 1 51 GLU HG3 H 0.867 -3.925 4.577 1.00 . A A . 51 GLU HG3 1 1 5 5565 1 1 51 GLU N N -1.297 -4.687 3.421 1.00 . A A . 51 GLU N 1 1 5 5566 1 1 51 GLU O O -0.881 -5.300 -0.023 1.00 . A A . 51 GLU O 1 1 5 5567 1 1 51 GLU OE1 O 3.514 -4.444 3.480 1.00 . A A . 51 GLU OE1 1 1 5 5568 1 1 51 GLU OE2 O 3.287 -2.480 4.337 1.00 . A A . 51 GLU OE2 1 1 5 5569 1 1 52 GLN C C -2.944 -7.323 -0.046 1.00 . A A . 52 GLN C 1 1 5 5570 1 1 52 GLN CA C -1.698 -7.781 0.717 1.00 . A A . 52 GLN CA 1 1 5 5571 1 1 52 GLN CB C -2.035 -9.037 1.528 1.00 . A A . 52 GLN CB 1 1 5 5572 1 1 52 GLN CD C -0.186 -10.586 0.831 1.00 . A A . 52 GLN CD 1 1 5 5573 1 1 52 GLN CG C -0.741 -9.733 1.976 1.00 . A A . 52 GLN CG 1 1 5 5574 1 1 52 GLN H H -1.285 -6.842 2.610 1.00 . A A . 52 GLN H 1 1 5 5575 1 1 52 GLN HA H -0.903 -7.999 0.018 1.00 . A A . 52 GLN HA 1 1 5 5576 1 1 52 GLN HB2 H -2.609 -8.757 2.397 1.00 . A A . 52 GLN HB2 1 1 5 5577 1 1 52 GLN HB3 H -2.617 -9.715 0.920 1.00 . A A . 52 GLN HB3 1 1 5 5578 1 1 52 GLN HE21 H 1.059 -11.596 2.000 1.00 . A A . 52 GLN HE21 1 1 5 5579 1 1 52 GLN HE22 H 1.089 -12.032 0.360 1.00 . A A . 52 GLN HE22 1 1 5 5580 1 1 52 GLN HG2 H -0.010 -8.989 2.258 1.00 . A A . 52 GLN HG2 1 1 5 5581 1 1 52 GLN HG3 H -0.951 -10.367 2.823 1.00 . A A . 52 GLN HG3 1 1 5 5582 1 1 52 GLN N N -1.271 -6.692 1.641 1.00 . A A . 52 GLN N 1 1 5 5583 1 1 52 GLN NE2 N 0.731 -11.479 1.085 1.00 . A A . 52 GLN NE2 1 1 5 5584 1 1 52 GLN O O -3.045 -7.479 -1.242 1.00 . A A . 52 GLN O 1 1 5 5585 1 1 52 GLN OE1 O -0.596 -10.441 -0.303 1.00 . A A . 52 GLN OE1 1 1 5 5586 1 1 53 ILE C C -4.763 -5.365 -1.195 1.00 . A A . 53 ILE C 1 1 5 5587 1 1 53 ILE CA C -5.136 -6.280 -0.024 1.00 . A A . 53 ILE CA 1 1 5 5588 1 1 53 ILE CB C -5.976 -5.503 0.996 1.00 . A A . 53 ILE CB 1 1 5 5589 1 1 53 ILE CD1 C -7.039 -5.703 3.289 1.00 . A A . 53 ILE CD1 1 1 5 5590 1 1 53 ILE CG1 C -6.487 -6.474 2.073 1.00 . A A . 53 ILE CG1 1 1 5 5591 1 1 53 ILE CG2 C -7.166 -4.841 0.299 1.00 . A A . 53 ILE CG2 1 1 5 5592 1 1 53 ILE H H -3.786 -6.636 1.617 1.00 . A A . 53 ILE H 1 1 5 5593 1 1 53 ILE HA H -5.700 -7.128 -0.385 1.00 . A A . 53 ILE HA 1 1 5 5594 1 1 53 ILE HB H -5.359 -4.743 1.453 1.00 . A A . 53 ILE HB 1 1 5 5595 1 1 53 ILE HD11 H -6.500 -4.775 3.418 1.00 . A A . 53 ILE HD11 1 1 5 5596 1 1 53 ILE HD12 H -8.088 -5.490 3.140 1.00 . A A . 53 ILE HD12 1 1 5 5597 1 1 53 ILE HD13 H -6.922 -6.305 4.179 1.00 . A A . 53 ILE HD13 1 1 5 5598 1 1 53 ILE HG12 H -7.273 -7.086 1.652 1.00 . A A . 53 ILE HG12 1 1 5 5599 1 1 53 ILE HG13 H -5.673 -7.112 2.393 1.00 . A A . 53 ILE HG13 1 1 5 5600 1 1 53 ILE HG21 H -7.662 -5.561 -0.333 1.00 . A A . 53 ILE HG21 1 1 5 5601 1 1 53 ILE HG22 H -7.860 -4.474 1.042 1.00 . A A . 53 ILE HG22 1 1 5 5602 1 1 53 ILE HG23 H -6.815 -4.016 -0.302 1.00 . A A . 53 ILE HG23 1 1 5 5603 1 1 53 ILE N N -3.892 -6.753 0.647 1.00 . A A . 53 ILE N 1 1 5 5604 1 1 53 ILE O O -5.287 -5.489 -2.284 1.00 . A A . 53 ILE O 1 1 5 5605 1 1 54 ILE C C -2.746 -4.282 -3.198 1.00 . A A . 54 ILE C 1 1 5 5606 1 1 54 ILE CA C -3.445 -3.515 -2.067 1.00 . A A . 54 ILE CA 1 1 5 5607 1 1 54 ILE CB C -2.480 -2.481 -1.478 1.00 . A A . 54 ILE CB 1 1 5 5608 1 1 54 ILE CD1 C -2.324 -0.610 0.221 1.00 . A A . 54 ILE CD1 1 1 5 5609 1 1 54 ILE CG1 C -3.273 -1.548 -0.557 1.00 . A A . 54 ILE CG1 1 1 5 5610 1 1 54 ILE CG2 C -1.817 -1.673 -2.603 1.00 . A A . 54 ILE CG2 1 1 5 5611 1 1 54 ILE H H -3.451 -4.365 -0.086 1.00 . A A . 54 ILE H 1 1 5 5612 1 1 54 ILE HA H -4.316 -3.007 -2.457 1.00 . A A . 54 ILE HA 1 1 5 5613 1 1 54 ILE HB H -1.718 -2.990 -0.907 1.00 . A A . 54 ILE HB 1 1 5 5614 1 1 54 ILE HD11 H -1.358 -1.080 0.349 1.00 . A A . 54 ILE HD11 1 1 5 5615 1 1 54 ILE HD12 H -2.203 0.315 -0.320 1.00 . A A . 54 ILE HD12 1 1 5 5616 1 1 54 ILE HD13 H -2.746 -0.399 1.194 1.00 . A A . 54 ILE HD13 1 1 5 5617 1 1 54 ILE HG12 H -3.957 -0.961 -1.158 1.00 . A A . 54 ILE HG12 1 1 5 5618 1 1 54 ILE HG13 H -3.840 -2.147 0.144 1.00 . A A . 54 ILE HG13 1 1 5 5619 1 1 54 ILE HG21 H -2.554 -1.434 -3.355 1.00 . A A . 54 ILE HG21 1 1 5 5620 1 1 54 ILE HG22 H -1.401 -0.759 -2.204 1.00 . A A . 54 ILE HG22 1 1 5 5621 1 1 54 ILE HG23 H -1.028 -2.258 -3.047 1.00 . A A . 54 ILE HG23 1 1 5 5622 1 1 54 ILE N N -3.859 -4.448 -0.976 1.00 . A A . 54 ILE N 1 1 5 5623 1 1 54 ILE O O -3.178 -4.261 -4.333 1.00 . A A . 54 ILE O 1 1 5 5624 1 1 55 ALA C C -1.821 -6.750 -4.582 1.00 . A A . 55 ALA C 1 1 5 5625 1 1 55 ALA CA C -0.920 -5.686 -3.960 1.00 . A A . 55 ALA CA 1 1 5 5626 1 1 55 ALA CB C 0.300 -6.363 -3.333 1.00 . A A . 55 ALA CB 1 1 5 5627 1 1 55 ALA H H -1.321 -4.931 -1.981 1.00 . A A . 55 ALA H 1 1 5 5628 1 1 55 ALA HA H -0.592 -4.997 -4.725 1.00 . A A . 55 ALA HA 1 1 5 5629 1 1 55 ALA HB1 H -0.004 -6.898 -2.445 1.00 . A A . 55 ALA HB1 1 1 5 5630 1 1 55 ALA HB2 H 0.728 -7.057 -4.041 1.00 . A A . 55 ALA HB2 1 1 5 5631 1 1 55 ALA HB3 H 1.033 -5.617 -3.072 1.00 . A A . 55 ALA HB3 1 1 5 5632 1 1 55 ALA N N -1.660 -4.941 -2.899 1.00 . A A . 55 ALA N 1 1 5 5633 1 1 55 ALA O O -1.683 -7.101 -5.737 1.00 . A A . 55 ALA O 1 1 5 5634 1 1 56 ASN C C -4.388 -7.761 -5.585 1.00 . A A . 56 ASN C 1 1 5 5635 1 1 56 ASN CA C -3.659 -8.309 -4.356 1.00 . A A . 56 ASN CA 1 1 5 5636 1 1 56 ASN CB C -4.673 -8.689 -3.272 1.00 . A A . 56 ASN CB 1 1 5 5637 1 1 56 ASN CG C -5.694 -9.677 -3.835 1.00 . A A . 56 ASN CG 1 1 5 5638 1 1 56 ASN H H -2.830 -6.958 -2.899 1.00 . A A . 56 ASN H 1 1 5 5639 1 1 56 ASN HA H -3.088 -9.182 -4.637 1.00 . A A . 56 ASN HA 1 1 5 5640 1 1 56 ASN HB2 H -4.153 -9.146 -2.443 1.00 . A A . 56 ASN HB2 1 1 5 5641 1 1 56 ASN HB3 H -5.183 -7.801 -2.931 1.00 . A A . 56 ASN HB3 1 1 5 5642 1 1 56 ASN HD21 H -6.942 -8.258 -4.443 1.00 . A A . 56 ASN HD21 1 1 5 5643 1 1 56 ASN HD22 H -7.447 -9.849 -4.749 1.00 . A A . 56 ASN HD22 1 1 5 5644 1 1 56 ASN N N -2.741 -7.264 -3.822 1.00 . A A . 56 ASN N 1 1 5 5645 1 1 56 ASN ND2 N -6.784 -9.224 -4.390 1.00 . A A . 56 ASN ND2 1 1 5 5646 1 1 56 ASN O O -4.493 -8.417 -6.604 1.00 . A A . 56 ASN O 1 1 5 5647 1 1 56 ASN OD1 O -5.500 -10.874 -3.763 1.00 . A A . 56 ASN OD1 1 1 5 5648 1 1 57 ALA C C -4.668 -5.788 -7.833 1.00 . A A . 57 ALA C 1 1 5 5649 1 1 57 ALA CA C -5.623 -5.967 -6.648 1.00 . A A . 57 ALA CA 1 1 5 5650 1 1 57 ALA CB C -6.198 -4.606 -6.243 1.00 . A A . 57 ALA CB 1 1 5 5651 1 1 57 ALA H H -4.803 -6.054 -4.660 1.00 . A A . 57 ALA H 1 1 5 5652 1 1 57 ALA HA H -6.429 -6.623 -6.937 1.00 . A A . 57 ALA HA 1 1 5 5653 1 1 57 ALA HB1 H -6.665 -4.687 -5.273 1.00 . A A . 57 ALA HB1 1 1 5 5654 1 1 57 ALA HB2 H -5.403 -3.878 -6.200 1.00 . A A . 57 ALA HB2 1 1 5 5655 1 1 57 ALA HB3 H -6.934 -4.295 -6.971 1.00 . A A . 57 ALA HB3 1 1 5 5656 1 1 57 ALA N N -4.897 -6.563 -5.493 1.00 . A A . 57 ALA N 1 1 5 5657 1 1 57 ALA O O -5.076 -5.824 -8.976 1.00 . A A . 57 ALA O 1 1 5 5658 1 1 58 LEU C C -1.868 -6.766 -9.113 1.00 . A A . 58 LEU C 1 1 5 5659 1 1 58 LEU CA C -2.422 -5.406 -8.688 1.00 . A A . 58 LEU CA 1 1 5 5660 1 1 58 LEU CB C -1.264 -4.524 -8.209 1.00 . A A . 58 LEU CB 1 1 5 5661 1 1 58 LEU CD1 C -0.559 -2.256 -7.441 1.00 . A A . 58 LEU CD1 1 1 5 5662 1 1 58 LEU CD2 C -2.111 -2.461 -9.410 1.00 . A A . 58 LEU CD2 1 1 5 5663 1 1 58 LEU CG C -1.716 -3.063 -8.044 1.00 . A A . 58 LEU CG 1 1 5 5664 1 1 58 LEU H H -3.086 -5.562 -6.646 1.00 . A A . 58 LEU H 1 1 5 5665 1 1 58 LEU HA H -2.908 -4.939 -9.530 1.00 . A A . 58 LEU HA 1 1 5 5666 1 1 58 LEU HB2 H -0.909 -4.896 -7.259 1.00 . A A . 58 LEU HB2 1 1 5 5667 1 1 58 LEU HB3 H -0.463 -4.569 -8.927 1.00 . A A . 58 LEU HB3 1 1 5 5668 1 1 58 LEU HD11 H 0.307 -2.333 -8.084 1.00 . A A . 58 LEU HD11 1 1 5 5669 1 1 58 LEU HD12 H -0.847 -1.220 -7.350 1.00 . A A . 58 LEU HD12 1 1 5 5670 1 1 58 LEU HD13 H -0.315 -2.649 -6.465 1.00 . A A . 58 LEU HD13 1 1 5 5671 1 1 58 LEU HD21 H -1.512 -2.904 -10.193 1.00 . A A . 58 LEU HD21 1 1 5 5672 1 1 58 LEU HD22 H -3.155 -2.655 -9.604 1.00 . A A . 58 LEU HD22 1 1 5 5673 1 1 58 LEU HD23 H -1.949 -1.391 -9.401 1.00 . A A . 58 LEU HD23 1 1 5 5674 1 1 58 LEU HG H -2.564 -3.025 -7.372 1.00 . A A . 58 LEU HG 1 1 5 5675 1 1 58 LEU N N -3.398 -5.592 -7.573 1.00 . A A . 58 LEU N 1 1 5 5676 1 1 58 LEU O O -0.938 -6.855 -9.889 1.00 . A A . 58 LEU O 1 1 5 5677 1 1 59 GLU C C -0.429 -9.257 -8.761 1.00 . A A . 59 GLU C 1 1 5 5678 1 1 59 GLU CA C -1.941 -9.187 -8.986 1.00 . A A . 59 GLU CA 1 1 5 5679 1 1 59 GLU CB C -2.257 -9.462 -10.461 1.00 . A A . 59 GLU CB 1 1 5 5680 1 1 59 GLU CD C -4.043 -9.220 -12.196 1.00 . A A . 59 GLU CD 1 1 5 5681 1 1 59 GLU CG C -3.764 -9.326 -10.696 1.00 . A A . 59 GLU CG 1 1 5 5682 1 1 59 GLU H H -3.184 -7.739 -7.989 1.00 . A A . 59 GLU H 1 1 5 5683 1 1 59 GLU HA H -2.428 -9.930 -8.371 1.00 . A A . 59 GLU HA 1 1 5 5684 1 1 59 GLU HB2 H -1.727 -8.753 -11.080 1.00 . A A . 59 GLU HB2 1 1 5 5685 1 1 59 GLU HB3 H -1.946 -10.465 -10.713 1.00 . A A . 59 GLU HB3 1 1 5 5686 1 1 59 GLU HG2 H -4.271 -10.193 -10.297 1.00 . A A . 59 GLU HG2 1 1 5 5687 1 1 59 GLU HG3 H -4.130 -8.438 -10.201 1.00 . A A . 59 GLU HG3 1 1 5 5688 1 1 59 GLU N N -2.434 -7.832 -8.612 1.00 . A A . 59 GLU N 1 1 5 5689 1 1 59 GLU O O 0.244 -10.124 -9.283 1.00 . A A . 59 GLU O 1 1 5 5690 1 1 59 GLU OE1 O -4.045 -10.248 -12.853 1.00 . A A . 59 GLU OE1 1 1 5 5691 1 1 59 GLU OE2 O -4.256 -8.112 -12.662 1.00 . A A . 59 GLU OE2 1 1 5 5692 1 1 60 THR C C 1.812 -8.732 -6.232 1.00 . A A . 60 THR C 1 1 5 5693 1 1 60 THR CA C 1.578 -8.348 -7.700 1.00 . A A . 60 THR CA 1 1 5 5694 1 1 60 THR CB C 2.152 -6.949 -7.991 1.00 . A A . 60 THR CB 1 1 5 5695 1 1 60 THR CG2 C 1.869 -5.988 -6.827 1.00 . A A . 60 THR CG2 1 1 5 5696 1 1 60 THR H H -0.466 -7.665 -7.570 1.00 . A A . 60 THR H 1 1 5 5697 1 1 60 THR HA H 2.072 -9.070 -8.334 1.00 . A A . 60 THR HA 1 1 5 5698 1 1 60 THR HB H 1.698 -6.559 -8.888 1.00 . A A . 60 THR HB 1 1 5 5699 1 1 60 THR HG1 H 3.770 -7.981 -8.299 1.00 . A A . 60 THR HG1 1 1 5 5700 1 1 60 THR HG21 H 0.889 -6.190 -6.419 1.00 . A A . 60 THR HG21 1 1 5 5701 1 1 60 THR HG22 H 2.614 -6.129 -6.057 1.00 . A A . 60 THR HG22 1 1 5 5702 1 1 60 THR HG23 H 1.910 -4.969 -7.183 1.00 . A A . 60 THR HG23 1 1 5 5703 1 1 60 THR N N 0.106 -8.348 -7.980 1.00 . A A . 60 THR N 1 1 5 5704 1 1 60 THR O O 0.906 -9.170 -5.550 1.00 . A A . 60 THR O 1 1 5 5705 1 1 60 THR OG1 O 3.555 -7.052 -8.185 1.00 . A A . 60 THR OG1 1 1 5 5706 1 1 61 LYS C C 3.629 -7.635 -3.534 1.00 . A A . 61 LYS C 1 1 5 5707 1 1 61 LYS CA C 3.333 -8.932 -4.324 1.00 . A A . 61 LYS CA 1 1 5 5708 1 1 61 LYS CB C 4.578 -9.837 -4.308 1.00 . A A . 61 LYS CB 1 1 5 5709 1 1 61 LYS CD C 5.674 -11.651 -5.697 1.00 . A A . 61 LYS CD 1 1 5 5710 1 1 61 LYS CE C 6.072 -10.934 -6.995 1.00 . A A . 61 LYS CE 1 1 5 5711 1 1 61 LYS CG C 4.333 -11.095 -5.170 1.00 . A A . 61 LYS CG 1 1 5 5712 1 1 61 LYS H H 3.731 -8.222 -6.323 1.00 . A A . 61 LYS H 1 1 5 5713 1 1 61 LYS HA H 2.501 -9.458 -3.894 1.00 . A A . 61 LYS HA 1 1 5 5714 1 1 61 LYS HB2 H 5.418 -9.285 -4.701 1.00 . A A . 61 LYS HB2 1 1 5 5715 1 1 61 LYS HB3 H 4.793 -10.137 -3.293 1.00 . A A . 61 LYS HB3 1 1 5 5716 1 1 61 LYS HD2 H 6.444 -11.501 -4.954 1.00 . A A . 61 LYS HD2 1 1 5 5717 1 1 61 LYS HD3 H 5.570 -12.709 -5.893 1.00 . A A . 61 LYS HD3 1 1 5 5718 1 1 61 LYS HE2 H 5.292 -11.058 -7.729 1.00 . A A . 61 LYS HE2 1 1 5 5719 1 1 61 LYS HE3 H 6.216 -9.882 -6.798 1.00 . A A . 61 LYS HE3 1 1 5 5720 1 1 61 LYS HG2 H 3.849 -11.850 -4.566 1.00 . A A . 61 LYS HG2 1 1 5 5721 1 1 61 LYS HG3 H 3.696 -10.850 -6.007 1.00 . A A . 61 LYS HG3 1 1 5 5722 1 1 61 LYS HZ1 H 8.001 -11.672 -6.724 1.00 . A A . 61 LYS HZ1 1 1 5 5723 1 1 61 LYS HZ2 H 7.141 -12.427 -7.979 1.00 . A A . 61 LYS HZ2 1 1 5 5724 1 1 61 LYS HZ3 H 7.770 -10.867 -8.201 1.00 . A A . 61 LYS HZ3 1 1 5 5725 1 1 61 LYS N N 3.021 -8.575 -5.748 1.00 . A A . 61 LYS N 1 1 5 5726 1 1 61 LYS NZ N 7.341 -11.519 -7.515 1.00 . A A . 61 LYS NZ 1 1 5 5727 1 1 61 LYS O O 4.139 -6.693 -4.108 1.00 . A A . 61 LYS O 1 1 5 5728 1 1 62 PRO C C 5.097 -6.088 -1.455 1.00 . A A . 62 PRO C 1 1 5 5729 1 1 62 PRO CA C 3.592 -6.397 -1.427 1.00 . A A . 62 PRO CA 1 1 5 5730 1 1 62 PRO CB C 3.115 -6.766 0.002 1.00 . A A . 62 PRO CB 1 1 5 5731 1 1 62 PRO CD C 2.707 -8.724 -1.500 1.00 . A A . 62 PRO CD 1 1 5 5732 1 1 62 PRO CG C 2.674 -8.258 -0.027 1.00 . A A . 62 PRO CG 1 1 5 5733 1 1 62 PRO HA H 3.029 -5.555 -1.802 1.00 . A A . 62 PRO HA 1 1 5 5734 1 1 62 PRO HB2 H 3.916 -6.627 0.721 1.00 . A A . 62 PRO HB2 1 1 5 5735 1 1 62 PRO HB3 H 2.272 -6.147 0.281 1.00 . A A . 62 PRO HB3 1 1 5 5736 1 1 62 PRO HD2 H 3.303 -9.620 -1.600 1.00 . A A . 62 PRO HD2 1 1 5 5737 1 1 62 PRO HD3 H 1.703 -8.895 -1.857 1.00 . A A . 62 PRO HD3 1 1 5 5738 1 1 62 PRO HG2 H 3.357 -8.856 0.566 1.00 . A A . 62 PRO HG2 1 1 5 5739 1 1 62 PRO HG3 H 1.671 -8.358 0.366 1.00 . A A . 62 PRO HG3 1 1 5 5740 1 1 62 PRO N N 3.324 -7.602 -2.242 1.00 . A A . 62 PRO N 1 1 5 5741 1 1 62 PRO O O 5.515 -4.951 -1.366 1.00 . A A . 62 PRO O 1 1 5 5742 1 1 63 GLU C C 7.772 -6.018 -2.791 1.00 . A A . 63 GLU C 1 1 5 5743 1 1 63 GLU CA C 7.379 -6.906 -1.601 1.00 . A A . 63 GLU CA 1 1 5 5744 1 1 63 GLU CB C 8.062 -8.272 -1.725 1.00 . A A . 63 GLU CB 1 1 5 5745 1 1 63 GLU CD C 8.183 -10.549 -0.698 1.00 . A A . 63 GLU CD 1 1 5 5746 1 1 63 GLU CG C 7.337 -9.282 -0.831 1.00 . A A . 63 GLU CG 1 1 5 5747 1 1 63 GLU H H 5.533 -8.008 -1.634 1.00 . A A . 63 GLU H 1 1 5 5748 1 1 63 GLU HA H 7.695 -6.433 -0.682 1.00 . A A . 63 GLU HA 1 1 5 5749 1 1 63 GLU HB2 H 8.024 -8.606 -2.752 1.00 . A A . 63 GLU HB2 1 1 5 5750 1 1 63 GLU HB3 H 9.091 -8.192 -1.409 1.00 . A A . 63 GLU HB3 1 1 5 5751 1 1 63 GLU HG2 H 7.179 -8.850 0.147 1.00 . A A . 63 GLU HG2 1 1 5 5752 1 1 63 GLU HG3 H 6.384 -9.535 -1.272 1.00 . A A . 63 GLU HG3 1 1 5 5753 1 1 63 GLU N N 5.902 -7.104 -1.570 1.00 . A A . 63 GLU N 1 1 5 5754 1 1 63 GLU O O 8.926 -5.685 -2.969 1.00 . A A . 63 GLU O 1 1 5 5755 1 1 63 GLU OE1 O 8.573 -11.087 -1.722 1.00 . A A . 63 GLU OE1 1 1 5 5756 1 1 63 GLU OE2 O 8.425 -10.961 0.423 1.00 . A A . 63 GLU OE2 1 1 5 5757 1 1 64 VAL C C 6.941 -3.306 -4.446 1.00 . A A . 64 VAL C 1 1 5 5758 1 1 64 VAL CA C 7.154 -4.779 -4.800 1.00 . A A . 64 VAL CA 1 1 5 5759 1 1 64 VAL CB C 6.232 -5.140 -5.965 1.00 . A A . 64 VAL CB 1 1 5 5760 1 1 64 VAL CG1 C 6.616 -4.320 -7.201 1.00 . A A . 64 VAL CG1 1 1 5 5761 1 1 64 VAL CG2 C 6.372 -6.627 -6.279 1.00 . A A . 64 VAL CG2 1 1 5 5762 1 1 64 VAL H H 5.898 -5.922 -3.458 1.00 . A A . 64 VAL H 1 1 5 5763 1 1 64 VAL HA H 8.183 -4.935 -5.097 1.00 . A A . 64 VAL HA 1 1 5 5764 1 1 64 VAL HB H 5.208 -4.924 -5.694 1.00 . A A . 64 VAL HB 1 1 5 5765 1 1 64 VAL HG11 H 7.692 -4.296 -7.299 1.00 . A A . 64 VAL HG11 1 1 5 5766 1 1 64 VAL HG12 H 6.184 -4.769 -8.084 1.00 . A A . 64 VAL HG12 1 1 5 5767 1 1 64 VAL HG13 H 6.243 -3.312 -7.092 1.00 . A A . 64 VAL HG13 1 1 5 5768 1 1 64 VAL HG21 H 6.128 -7.200 -5.401 1.00 . A A . 64 VAL HG21 1 1 5 5769 1 1 64 VAL HG22 H 5.698 -6.890 -7.082 1.00 . A A . 64 VAL HG22 1 1 5 5770 1 1 64 VAL HG23 H 7.389 -6.837 -6.575 1.00 . A A . 64 VAL HG23 1 1 5 5771 1 1 64 VAL N N 6.824 -5.638 -3.613 1.00 . A A . 64 VAL N 1 1 5 5772 1 1 64 VAL O O 7.628 -2.435 -4.941 1.00 . A A . 64 VAL O 1 1 5 5773 1 1 65 ILE C C 6.665 -1.191 -2.071 1.00 . A A . 65 ILE C 1 1 5 5774 1 1 65 ILE CA C 5.729 -1.603 -3.218 1.00 . A A . 65 ILE CA 1 1 5 5775 1 1 65 ILE CB C 4.261 -1.463 -2.772 1.00 . A A . 65 ILE CB 1 1 5 5776 1 1 65 ILE CD1 C 2.911 -3.328 -3.841 1.00 . A A . 65 ILE CD1 1 1 5 5777 1 1 65 ILE CG1 C 3.309 -1.846 -3.942 1.00 . A A . 65 ILE CG1 1 1 5 5778 1 1 65 ILE CG2 C 3.998 -0.014 -2.331 1.00 . A A . 65 ILE CG2 1 1 5 5779 1 1 65 ILE H H 5.452 -3.741 -3.212 1.00 . A A . 65 ILE H 1 1 5 5780 1 1 65 ILE HA H 5.900 -0.960 -4.074 1.00 . A A . 65 ILE HA 1 1 5 5781 1 1 65 ILE HB H 4.086 -2.115 -1.937 1.00 . A A . 65 ILE HB 1 1 5 5782 1 1 65 ILE HD11 H 3.795 -3.948 -3.885 1.00 . A A . 65 ILE HD11 1 1 5 5783 1 1 65 ILE HD12 H 2.402 -3.501 -2.903 1.00 . A A . 65 ILE HD12 1 1 5 5784 1 1 65 ILE HD13 H 2.251 -3.581 -4.659 1.00 . A A . 65 ILE HD13 1 1 5 5785 1 1 65 ILE HG12 H 2.410 -1.242 -3.898 1.00 . A A . 65 ILE HG12 1 1 5 5786 1 1 65 ILE HG13 H 3.803 -1.675 -4.889 1.00 . A A . 65 ILE HG13 1 1 5 5787 1 1 65 ILE HG21 H 4.283 0.658 -3.124 1.00 . A A . 65 ILE HG21 1 1 5 5788 1 1 65 ILE HG22 H 2.950 0.114 -2.110 1.00 . A A . 65 ILE HG22 1 1 5 5789 1 1 65 ILE HG23 H 4.578 0.206 -1.446 1.00 . A A . 65 ILE HG23 1 1 5 5790 1 1 65 ILE N N 5.994 -3.021 -3.596 1.00 . A A . 65 ILE N 1 1 5 5791 1 1 65 ILE O O 6.893 -0.020 -1.842 1.00 . A A . 65 ILE O 1 1 5 5792 1 1 66 TRP C C 9.379 -2.732 -0.244 1.00 . A A . 66 TRP C 1 1 5 5793 1 1 66 TRP CA C 8.138 -1.813 -0.213 1.00 . A A . 66 TRP CA 1 1 5 5794 1 1 66 TRP CB C 7.394 -2.016 1.112 1.00 . A A . 66 TRP CB 1 1 5 5795 1 1 66 TRP CD1 C 6.574 0.318 1.638 1.00 . A A . 66 TRP CD1 1 1 5 5796 1 1 66 TRP CD2 C 4.913 -1.063 0.998 1.00 . A A . 66 TRP CD2 1 1 5 5797 1 1 66 TRP CE2 C 4.319 0.205 1.249 1.00 . A A . 66 TRP CE2 1 1 5 5798 1 1 66 TRP CE3 C 4.076 -2.122 0.576 1.00 . A A . 66 TRP CE3 1 1 5 5799 1 1 66 TRP CG C 6.345 -0.960 1.248 1.00 . A A . 66 TRP CG 1 1 5 5800 1 1 66 TRP CH2 C 2.122 -0.650 0.666 1.00 . A A . 66 TRP CH2 1 1 5 5801 1 1 66 TRP CZ2 C 2.939 0.414 1.088 1.00 . A A . 66 TRP CZ2 1 1 5 5802 1 1 66 TRP CZ3 C 2.687 -1.916 0.410 1.00 . A A . 66 TRP CZ3 1 1 5 5803 1 1 66 TRP H H 7.013 -3.082 -1.555 1.00 . A A . 66 TRP H 1 1 5 5804 1 1 66 TRP HA H 8.455 -0.782 -0.282 1.00 . A A . 66 TRP HA 1 1 5 5805 1 1 66 TRP HB2 H 6.931 -2.992 1.119 1.00 . A A . 66 TRP HB2 1 1 5 5806 1 1 66 TRP HB3 H 8.091 -1.940 1.933 1.00 . A A . 66 TRP HB3 1 1 5 5807 1 1 66 TRP HD1 H 7.536 0.729 1.904 1.00 . A A . 66 TRP HD1 1 1 5 5808 1 1 66 TRP HE1 H 5.264 1.951 1.880 1.00 . A A . 66 TRP HE1 1 1 5 5809 1 1 66 TRP HE3 H 4.500 -3.096 0.376 1.00 . A A . 66 TRP HE3 1 1 5 5810 1 1 66 TRP HH2 H 1.060 -0.499 0.536 1.00 . A A . 66 TRP HH2 1 1 5 5811 1 1 66 TRP HZ2 H 2.509 1.383 1.285 1.00 . A A . 66 TRP HZ2 1 1 5 5812 1 1 66 TRP HZ3 H 2.058 -2.729 0.082 1.00 . A A . 66 TRP HZ3 1 1 5 5813 1 1 66 TRP N N 7.210 -2.145 -1.349 1.00 . A A . 66 TRP N 1 1 5 5814 1 1 66 TRP NE1 N 5.372 1.009 1.638 1.00 . A A . 66 TRP NE1 1 1 5 5815 1 1 66 TRP O O 9.553 -3.543 0.641 1.00 . A A . 66 TRP O 1 1 5 5816 1 1 67 PRO C C 12.502 -3.040 -0.347 1.00 . A A . 67 PRO C 1 1 5 5817 1 1 67 PRO CA C 11.430 -3.413 -1.397 1.00 . A A . 67 PRO CA 1 1 5 5818 1 1 67 PRO CB C 11.941 -3.094 -2.824 1.00 . A A . 67 PRO CB 1 1 5 5819 1 1 67 PRO CD C 10.001 -1.606 -2.345 1.00 . A A . 67 PRO CD 1 1 5 5820 1 1 67 PRO CG C 11.193 -1.819 -3.301 1.00 . A A . 67 PRO CG 1 1 5 5821 1 1 67 PRO HA H 11.183 -4.460 -1.322 1.00 . A A . 67 PRO HA 1 1 5 5822 1 1 67 PRO HB2 H 13.014 -2.919 -2.815 1.00 . A A . 67 PRO HB2 1 1 5 5823 1 1 67 PRO HB3 H 11.712 -3.918 -3.489 1.00 . A A . 67 PRO HB3 1 1 5 5824 1 1 67 PRO HD2 H 10.010 -0.602 -1.958 1.00 . A A . 67 PRO HD2 1 1 5 5825 1 1 67 PRO HD3 H 9.069 -1.807 -2.849 1.00 . A A . 67 PRO HD3 1 1 5 5826 1 1 67 PRO HG2 H 11.860 -0.966 -3.256 1.00 . A A . 67 PRO HG2 1 1 5 5827 1 1 67 PRO HG3 H 10.836 -1.945 -4.312 1.00 . A A . 67 PRO HG3 1 1 5 5828 1 1 67 PRO N N 10.208 -2.587 -1.257 1.00 . A A . 67 PRO N 1 1 5 5829 1 1 67 PRO O O 13.340 -3.848 -0.001 1.00 . A A . 67 PRO O 1 1 5 5830 1 1 68 SER C C 13.237 -1.863 2.538 1.00 . A A . 68 SER C 1 1 5 5831 1 1 68 SER CA C 13.577 -1.419 1.111 1.00 . A A . 68 SER CA 1 1 5 5832 1 1 68 SER CB C 13.722 0.100 1.089 1.00 . A A . 68 SER CB 1 1 5 5833 1 1 68 SER H H 11.856 -1.165 -0.176 1.00 . A A . 68 SER H 1 1 5 5834 1 1 68 SER HA H 14.519 -1.862 0.817 1.00 . A A . 68 SER HA 1 1 5 5835 1 1 68 SER HB2 H 14.544 0.395 1.721 1.00 . A A . 68 SER HB2 1 1 5 5836 1 1 68 SER HB3 H 13.910 0.429 0.076 1.00 . A A . 68 SER HB3 1 1 5 5837 1 1 68 SER HG H 12.664 0.929 2.497 1.00 . A A . 68 SER HG 1 1 5 5838 1 1 68 SER N N 12.515 -1.822 0.131 1.00 . A A . 68 SER N 1 1 5 5839 1 1 68 SER O O 14.066 -1.791 3.423 1.00 . A A . 68 SER O 1 1 5 5840 1 1 68 SER OG O 12.523 0.687 1.577 1.00 . A A . 68 SER OG 1 1 5 5841 1 1 69 ARG C C 11.816 -4.271 4.294 1.00 . A A . 69 ARG C 1 1 5 5842 1 1 69 ARG CA C 11.664 -2.751 4.168 1.00 . A A . 69 ARG CA 1 1 5 5843 1 1 69 ARG CB C 10.206 -2.366 4.444 1.00 . A A . 69 ARG CB 1 1 5 5844 1 1 69 ARG CD C 10.879 -0.229 5.623 1.00 . A A . 69 ARG CD 1 1 5 5845 1 1 69 ARG CG C 10.068 -0.834 4.457 1.00 . A A . 69 ARG CG 1 1 5 5846 1 1 69 ARG CZ C 9.617 1.864 5.491 1.00 . A A . 69 ARG CZ 1 1 5 5847 1 1 69 ARG H H 11.378 -2.356 2.062 1.00 . A A . 69 ARG H 1 1 5 5848 1 1 69 ARG HA H 12.304 -2.268 4.893 1.00 . A A . 69 ARG HA 1 1 5 5849 1 1 69 ARG HB2 H 9.576 -2.778 3.668 1.00 . A A . 69 ARG HB2 1 1 5 5850 1 1 69 ARG HB3 H 9.901 -2.763 5.403 1.00 . A A . 69 ARG HB3 1 1 5 5851 1 1 69 ARG HD2 H 11.032 -0.967 6.391 1.00 . A A . 69 ARG HD2 1 1 5 5852 1 1 69 ARG HD3 H 11.847 0.105 5.255 1.00 . A A . 69 ARG HD3 1 1 5 5853 1 1 69 ARG HE H 9.942 0.906 7.195 1.00 . A A . 69 ARG HE 1 1 5 5854 1 1 69 ARG HG2 H 10.430 -0.443 3.518 1.00 . A A . 69 ARG HG2 1 1 5 5855 1 1 69 ARG HG3 H 9.027 -0.573 4.575 1.00 . A A . 69 ARG HG3 1 1 5 5856 1 1 69 ARG HH11 H 10.517 1.262 3.808 1.00 . A A . 69 ARG HH11 1 1 5 5857 1 1 69 ARG HH12 H 9.529 2.674 3.664 1.00 . A A . 69 ARG HH12 1 1 5 5858 1 1 69 ARG HH21 H 8.658 2.741 7.015 1.00 . A A . 69 ARG HH21 1 1 5 5859 1 1 69 ARG HH22 H 8.483 3.514 5.474 1.00 . A A . 69 ARG HH22 1 1 5 5860 1 1 69 ARG N N 12.036 -2.315 2.781 1.00 . A A . 69 ARG N 1 1 5 5861 1 1 69 ARG NE N 10.111 0.905 6.231 1.00 . A A . 69 ARG NE 1 1 5 5862 1 1 69 ARG NH1 N 9.910 1.937 4.222 1.00 . A A . 69 ARG NH1 1 1 5 5863 1 1 69 ARG NH2 N 8.860 2.777 6.036 1.00 . A A . 69 ARG NH2 1 1 5 5864 1 1 69 ARG O O 11.852 -4.808 5.382 1.00 . A A . 69 ARG O 1 1 5 5865 1 1 70 TYR C C 13.507 -6.835 2.822 1.00 . A A . 70 TYR C 1 1 5 5866 1 1 70 TYR CA C 12.071 -6.460 3.222 1.00 . A A . 70 TYR CA 1 1 5 5867 1 1 70 TYR CB C 11.089 -7.088 2.222 1.00 . A A . 70 TYR CB 1 1 5 5868 1 1 70 TYR CD1 C 9.417 -8.162 3.795 1.00 . A A . 70 TYR CD1 1 1 5 5869 1 1 70 TYR CD2 C 8.713 -6.270 2.434 1.00 . A A . 70 TYR CD2 1 1 5 5870 1 1 70 TYR CE1 C 8.126 -8.239 4.357 1.00 . A A . 70 TYR CE1 1 1 5 5871 1 1 70 TYR CE2 C 7.422 -6.344 2.994 1.00 . A A . 70 TYR CE2 1 1 5 5872 1 1 70 TYR CG C 9.708 -7.174 2.832 1.00 . A A . 70 TYR CG 1 1 5 5873 1 1 70 TYR CZ C 7.129 -7.328 3.954 1.00 . A A . 70 TYR CZ 1 1 5 5874 1 1 70 TYR H H 11.890 -4.500 2.323 1.00 . A A . 70 TYR H 1 1 5 5875 1 1 70 TYR HA H 11.862 -6.837 4.221 1.00 . A A . 70 TYR HA 1 1 5 5876 1 1 70 TYR HB2 H 11.050 -6.476 1.331 1.00 . A A . 70 TYR HB2 1 1 5 5877 1 1 70 TYR HB3 H 11.419 -8.079 1.956 1.00 . A A . 70 TYR HB3 1 1 5 5878 1 1 70 TYR HD1 H 10.183 -8.859 4.102 1.00 . A A . 70 TYR HD1 1 1 5 5879 1 1 70 TYR HD2 H 8.943 -5.523 1.697 1.00 . A A . 70 TYR HD2 1 1 5 5880 1 1 70 TYR HE1 H 7.903 -8.995 5.094 1.00 . A A . 70 TYR HE1 1 1 5 5881 1 1 70 TYR HE2 H 6.658 -5.646 2.683 1.00 . A A . 70 TYR HE2 1 1 5 5882 1 1 70 TYR HH H 5.910 -7.930 5.299 1.00 . A A . 70 TYR HH 1 1 5 5883 1 1 70 TYR N N 11.915 -4.964 3.187 1.00 . A A . 70 TYR N 1 1 5 5884 1 1 70 TYR O O 14.207 -6.064 2.198 1.00 . A A . 70 TYR O 1 1 5 5885 1 1 70 TYR OH O 5.861 -7.401 4.499 1.00 . A A . 70 TYR OH 1 1 5 5886 1 1 71 GLN C C 15.446 -9.968 2.895 1.00 . A A . 71 GLN C 1 1 5 5887 1 1 71 GLN CA C 15.333 -8.442 2.807 1.00 . A A . 71 GLN CA 1 1 5 5888 1 1 71 GLN CB C 16.340 -7.805 3.767 1.00 . A A . 71 GLN CB 1 1 5 5889 1 1 71 GLN CD C 18.010 -7.079 2.048 1.00 . A A . 71 GLN CD 1 1 5 5890 1 1 71 GLN CG C 17.761 -8.013 3.235 1.00 . A A . 71 GLN CG 1 1 5 5891 1 1 71 GLN H H 13.364 -8.627 3.677 1.00 . A A . 71 GLN H 1 1 5 5892 1 1 71 GLN HA H 15.549 -8.126 1.798 1.00 . A A . 71 GLN HA 1 1 5 5893 1 1 71 GLN HB2 H 16.138 -6.747 3.851 1.00 . A A . 71 GLN HB2 1 1 5 5894 1 1 71 GLN HB3 H 16.252 -8.265 4.739 1.00 . A A . 71 GLN HB3 1 1 5 5895 1 1 71 GLN HE21 H 18.010 -8.545 0.705 1.00 . A A . 71 GLN HE21 1 1 5 5896 1 1 71 GLN HE22 H 18.261 -6.987 0.081 1.00 . A A . 71 GLN HE22 1 1 5 5897 1 1 71 GLN HG2 H 18.473 -7.795 4.018 1.00 . A A . 71 GLN HG2 1 1 5 5898 1 1 71 GLN HG3 H 17.881 -9.038 2.915 1.00 . A A . 71 GLN HG3 1 1 5 5899 1 1 71 GLN N N 13.947 -8.017 3.175 1.00 . A A . 71 GLN N 1 1 5 5900 1 1 71 GLN NE2 N 18.101 -7.579 0.845 1.00 . A A . 71 GLN NE2 1 1 5 5901 1 1 71 GLN O O 15.901 -10.509 3.882 1.00 . A A . 71 GLN O 1 1 5 5902 1 1 71 GLN OE1 O 18.122 -5.881 2.215 1.00 . A A . 71 GLN OE1 1 1 5 5903 1 1 72 ALA C C 14.513 -12.670 3.216 1.00 . A A . 72 ALA C 1 1 5 5904 1 1 72 ALA CA C 15.118 -12.157 1.908 1.00 . A A . 72 ALA CA 1 1 5 5905 1 1 72 ALA CB C 16.585 -12.590 1.824 1.00 . A A . 72 ALA CB 1 1 5 5906 1 1 72 ALA H H 14.666 -10.216 1.084 1.00 . A A . 72 ALA H 1 1 5 5907 1 1 72 ALA HA H 14.574 -12.567 1.073 1.00 . A A . 72 ALA HA 1 1 5 5908 1 1 72 ALA HB1 H 17.081 -12.037 1.040 1.00 . A A . 72 ALA HB1 1 1 5 5909 1 1 72 ALA HB2 H 17.072 -12.393 2.767 1.00 . A A . 72 ALA HB2 1 1 5 5910 1 1 72 ALA HB3 H 16.637 -13.647 1.608 1.00 . A A . 72 ALA HB3 1 1 5 5911 1 1 72 ALA N N 15.033 -10.668 1.872 1.00 . A A . 72 ALA N 1 1 5 5912 1 1 72 ALA O O 14.657 -13.823 3.569 1.00 . A A . 72 ALA O 1 1 5 5913 1 1 73 GLY C C 12.183 -13.340 4.973 1.00 . A A . 73 GLY C 1 1 5 5914 1 1 73 GLY CA C 13.226 -12.252 5.231 1.00 . A A . 73 GLY CA 1 1 5 5915 1 1 73 GLY H H 13.735 -10.892 3.639 1.00 . A A . 73 GLY H 1 1 5 5916 1 1 73 GLY HA2 H 13.997 -12.638 5.881 1.00 . A A . 73 GLY HA2 1 1 5 5917 1 1 73 GLY HA3 H 12.749 -11.407 5.703 1.00 . A A . 73 GLY HA3 1 1 5 5918 1 1 73 GLY N N 13.837 -11.820 3.941 1.00 . A A . 73 GLY N 1 1 5 5919 1 1 73 GLY O O 11.418 -13.272 4.030 1.00 . A A . 73 GLY O 1 1 5 5920 1 1 74 GLU C C 10.716 -15.974 6.987 1.00 . A A . 74 GLU C 1 1 5 5921 1 1 74 GLU CA C 11.148 -15.445 5.618 1.00 . A A . 74 GLU CA 1 1 5 5922 1 1 74 GLU CB C 11.786 -16.578 4.811 1.00 . A A . 74 GLU CB 1 1 5 5923 1 1 74 GLU CD C 9.820 -16.957 3.314 1.00 . A A . 74 GLU CD 1 1 5 5924 1 1 74 GLU CG C 10.707 -17.581 4.394 1.00 . A A . 74 GLU CG 1 1 5 5925 1 1 74 GLU H H 12.767 -14.379 6.560 1.00 . A A . 74 GLU H 1 1 5 5926 1 1 74 GLU HA H 10.283 -15.068 5.090 1.00 . A A . 74 GLU HA 1 1 5 5927 1 1 74 GLU HB2 H 12.261 -16.171 3.931 1.00 . A A . 74 GLU HB2 1 1 5 5928 1 1 74 GLU HB3 H 12.524 -17.081 5.419 1.00 . A A . 74 GLU HB3 1 1 5 5929 1 1 74 GLU HG2 H 11.178 -18.473 4.002 1.00 . A A . 74 GLU HG2 1 1 5 5930 1 1 74 GLU HG3 H 10.102 -17.839 5.249 1.00 . A A . 74 GLU HG3 1 1 5 5931 1 1 74 GLU N N 12.143 -14.347 5.806 1.00 . A A . 74 GLU N 1 1 5 5932 1 1 74 GLU O O 9.551 -16.307 7.131 1.00 . A A . 74 GLU O 1 1 5 5933 1 1 74 GLU OXT O 11.559 -16.037 7.866 1.00 . A A . 74 GLU OXT 1 1 5 5934 1 1 74 GLU OE1 O 10.170 -15.894 2.829 1.00 . A A . 74 GLU OE1 1 1 5 5935 1 1 74 GLU OE2 O 8.805 -17.553 2.992 1.00 . A A . 74 GLU OE2 1 1 6 5936 1 1 1 CYS C C 14.690 8.305 7.879 1.00 . A A . 1 CYS C 1 1 6 5937 1 1 1 CYS CA C 15.899 9.241 7.702 1.00 . A A . 1 CYS CA 1 1 6 5938 1 1 1 CYS CB C 15.727 10.095 6.432 1.00 . A A . 1 CYS CB 1 1 6 5939 1 1 1 CYS H1 H 17.024 7.539 8.095 1.00 . A A . 1 CYS H1 1 1 6 5940 1 1 1 CYS H2 H 17.226 8.168 6.533 1.00 . A A . 1 CYS H2 1 1 6 5941 1 1 1 CYS H3 H 17.953 8.943 7.856 1.00 . A A . 1 CYS H3 1 1 6 5942 1 1 1 CYS HA H 16.004 9.883 8.566 1.00 . A A . 1 CYS HA 1 1 6 5943 1 1 1 CYS HB2 H 15.566 9.441 5.589 1.00 . A A . 1 CYS HB2 1 1 6 5944 1 1 1 CYS HB3 H 14.881 10.756 6.541 1.00 . A A . 1 CYS HB3 1 1 6 5945 1 1 1 CYS HG H 17.594 10.803 5.290 1.00 . A A . 1 CYS HG 1 1 6 5946 1 1 1 CYS N N 17.120 8.413 7.537 1.00 . A A . 1 CYS N 1 1 6 5947 1 1 1 CYS O O 13.609 8.583 7.411 1.00 . A A . 1 CYS O 1 1 6 5948 1 1 1 CYS SG S 17.223 11.071 6.139 1.00 . A A . 1 CYS SG 1 1 6 5949 1 1 2 SER C C 13.250 5.768 7.332 1.00 . A A . 2 SER C 1 1 6 5950 1 1 2 SER CA C 13.740 6.238 8.714 1.00 . A A . 2 SER CA 1 1 6 5951 1 1 2 SER CB C 12.586 6.923 9.470 1.00 . A A . 2 SER CB 1 1 6 5952 1 1 2 SER H H 15.756 6.968 8.894 1.00 . A A . 2 SER H 1 1 6 5953 1 1 2 SER HA H 14.076 5.387 9.286 1.00 . A A . 2 SER HA 1 1 6 5954 1 1 2 SER HB2 H 12.976 7.683 10.126 1.00 . A A . 2 SER HB2 1 1 6 5955 1 1 2 SER HB3 H 11.899 7.378 8.767 1.00 . A A . 2 SER HB3 1 1 6 5956 1 1 2 SER HG H 11.055 6.307 10.531 1.00 . A A . 2 SER HG 1 1 6 5957 1 1 2 SER N N 14.876 7.188 8.534 1.00 . A A . 2 SER N 1 1 6 5958 1 1 2 SER O O 13.959 5.856 6.347 1.00 . A A . 2 SER O 1 1 6 5959 1 1 2 SER OG O 11.903 5.943 10.247 1.00 . A A . 2 SER OG 1 1 6 5960 1 1 3 ASN C C 10.708 5.960 5.292 1.00 . A A . 3 ASN C 1 1 6 5961 1 1 3 ASN CA C 11.487 4.807 5.954 1.00 . A A . 3 ASN CA 1 1 6 5962 1 1 3 ASN CB C 10.565 3.600 6.189 1.00 . A A . 3 ASN CB 1 1 6 5963 1 1 3 ASN CG C 9.411 4.007 7.098 1.00 . A A . 3 ASN CG 1 1 6 5964 1 1 3 ASN H H 11.486 5.213 8.067 1.00 . A A . 3 ASN H 1 1 6 5965 1 1 3 ASN HA H 12.310 4.512 5.308 1.00 . A A . 3 ASN HA 1 1 6 5966 1 1 3 ASN HB2 H 10.178 3.254 5.238 1.00 . A A . 3 ASN HB2 1 1 6 5967 1 1 3 ASN HB3 H 11.123 2.801 6.656 1.00 . A A . 3 ASN HB3 1 1 6 5968 1 1 3 ASN HD21 H 8.059 2.921 6.127 1.00 . A A . 3 ASN HD21 1 1 6 5969 1 1 3 ASN HD22 H 7.462 3.784 7.460 1.00 . A A . 3 ASN HD22 1 1 6 5970 1 1 3 ASN N N 12.035 5.274 7.260 1.00 . A A . 3 ASN N 1 1 6 5971 1 1 3 ASN ND2 N 8.210 3.530 6.874 1.00 . A A . 3 ASN ND2 1 1 6 5972 1 1 3 ASN O O 9.587 5.796 4.849 1.00 . A A . 3 ASN O 1 1 6 5973 1 1 3 ASN OD1 O 9.595 4.764 8.035 1.00 . A A . 3 ASN OD1 1 1 6 5974 1 1 4 GLU C C 11.001 8.374 3.094 1.00 . A A . 4 GLU C 1 1 6 5975 1 1 4 GLU CA C 10.626 8.307 4.590 1.00 . A A . 4 GLU CA 1 1 6 5976 1 1 4 GLU CB C 11.054 9.605 5.287 1.00 . A A . 4 GLU CB 1 1 6 5977 1 1 4 GLU CD C 8.762 10.661 4.997 1.00 . A A . 4 GLU CD 1 1 6 5978 1 1 4 GLU CG C 10.275 10.795 4.710 1.00 . A A . 4 GLU CG 1 1 6 5979 1 1 4 GLU H H 12.211 7.226 5.599 1.00 . A A . 4 GLU H 1 1 6 5980 1 1 4 GLU HA H 9.556 8.193 4.679 1.00 . A A . 4 GLU HA 1 1 6 5981 1 1 4 GLU HB2 H 10.860 9.525 6.345 1.00 . A A . 4 GLU HB2 1 1 6 5982 1 1 4 GLU HB3 H 12.116 9.765 5.128 1.00 . A A . 4 GLU HB3 1 1 6 5983 1 1 4 GLU HG2 H 10.647 11.698 5.161 1.00 . A A . 4 GLU HG2 1 1 6 5984 1 1 4 GLU HG3 H 10.434 10.841 3.639 1.00 . A A . 4 GLU HG3 1 1 6 5985 1 1 4 GLU N N 11.304 7.128 5.229 1.00 . A A . 4 GLU N 1 1 6 5986 1 1 4 GLU O O 12.136 8.642 2.729 1.00 . A A . 4 GLU O 1 1 6 5987 1 1 4 GLU OE1 O 8.395 10.680 6.162 1.00 . A A . 4 GLU OE1 1 1 6 5988 1 1 4 GLU OE2 O 7.998 10.585 4.046 1.00 . A A . 4 GLU OE2 1 1 6 5989 1 1 5 LYS C C 11.637 7.457 0.447 1.00 . A A . 5 LYS C 1 1 6 5990 1 1 5 LYS CA C 10.343 8.208 0.749 1.00 . A A . 5 LYS CA 1 1 6 5991 1 1 5 LYS CB C 10.478 9.670 0.325 1.00 . A A . 5 LYS CB 1 1 6 5992 1 1 5 LYS CD C 10.605 11.189 -1.666 1.00 . A A . 5 LYS CD 1 1 6 5993 1 1 5 LYS CE C 9.978 11.405 -3.058 1.00 . A A . 5 LYS CE 1 1 6 5994 1 1 5 LYS CG C 10.304 9.768 -1.185 1.00 . A A . 5 LYS CG 1 1 6 5995 1 1 5 LYS H H 9.149 7.946 2.527 1.00 . A A . 5 LYS H 1 1 6 5996 1 1 5 LYS HA H 9.525 7.747 0.201 1.00 . A A . 5 LYS HA 1 1 6 5997 1 1 5 LYS HB2 H 9.709 10.253 0.808 1.00 . A A . 5 LYS HB2 1 1 6 5998 1 1 5 LYS HB3 H 11.450 10.048 0.603 1.00 . A A . 5 LYS HB3 1 1 6 5999 1 1 5 LYS HD2 H 10.195 11.901 -0.970 1.00 . A A . 5 LYS HD2 1 1 6 6000 1 1 5 LYS HD3 H 11.675 11.323 -1.733 1.00 . A A . 5 LYS HD3 1 1 6 6001 1 1 5 LYS HE2 H 10.415 10.720 -3.773 1.00 . A A . 5 LYS HE2 1 1 6 6002 1 1 5 LYS HE3 H 8.912 11.240 -3.007 1.00 . A A . 5 LYS HE3 1 1 6 6003 1 1 5 LYS HG2 H 10.978 9.085 -1.672 1.00 . A A . 5 LYS HG2 1 1 6 6004 1 1 5 LYS HG3 H 9.292 9.514 -1.441 1.00 . A A . 5 LYS HG3 1 1 6 6005 1 1 5 LYS HZ1 H 10.001 13.456 -2.722 1.00 . A A . 5 LYS HZ1 1 1 6 6006 1 1 5 LYS HZ2 H 11.240 12.904 -3.752 1.00 . A A . 5 LYS HZ2 1 1 6 6007 1 1 5 LYS HZ3 H 9.647 13.017 -4.324 1.00 . A A . 5 LYS HZ3 1 1 6 6008 1 1 5 LYS N N 10.056 8.147 2.220 1.00 . A A . 5 LYS N 1 1 6 6009 1 1 5 LYS NZ N 10.235 12.803 -3.497 1.00 . A A . 5 LYS NZ 1 1 6 6010 1 1 5 LYS O O 12.426 7.848 -0.395 1.00 . A A . 5 LYS O 1 1 6 6011 1 1 6 ALA C C 12.904 4.607 -0.207 1.00 . A A . 6 ALA C 1 1 6 6012 1 1 6 ALA CA C 13.112 5.603 0.915 1.00 . A A . 6 ALA CA 1 1 6 6013 1 1 6 ALA CB C 13.505 4.848 2.183 1.00 . A A . 6 ALA CB 1 1 6 6014 1 1 6 ALA H H 11.220 6.085 1.812 1.00 . A A . 6 ALA H 1 1 6 6015 1 1 6 ALA HA H 13.917 6.269 0.642 1.00 . A A . 6 ALA HA 1 1 6 6016 1 1 6 ALA HB1 H 12.667 4.266 2.536 1.00 . A A . 6 ALA HB1 1 1 6 6017 1 1 6 ALA HB2 H 14.329 4.186 1.961 1.00 . A A . 6 ALA HB2 1 1 6 6018 1 1 6 ALA HB3 H 13.807 5.555 2.941 1.00 . A A . 6 ALA HB3 1 1 6 6019 1 1 6 ALA N N 11.868 6.382 1.139 1.00 . A A . 6 ALA N 1 1 6 6020 1 1 6 ALA O O 12.905 4.969 -1.364 1.00 . A A . 6 ALA O 1 1 6 6021 1 1 7 ARG C C 11.072 2.154 -1.189 1.00 . A A . 7 ARG C 1 1 6 6022 1 1 7 ARG CA C 12.563 2.326 -0.946 1.00 . A A . 7 ARG CA 1 1 6 6023 1 1 7 ARG CB C 13.162 0.979 -0.485 1.00 . A A . 7 ARG CB 1 1 6 6024 1 1 7 ARG CD C 15.591 1.397 -0.906 1.00 . A A . 7 ARG CD 1 1 6 6025 1 1 7 ARG CG C 14.540 1.168 0.172 1.00 . A A . 7 ARG CG 1 1 6 6026 1 1 7 ARG CZ C 16.284 0.223 -2.906 1.00 . A A . 7 ARG CZ 1 1 6 6027 1 1 7 ARG H H 12.760 3.082 1.063 1.00 . A A . 7 ARG H 1 1 6 6028 1 1 7 ARG HA H 13.036 2.655 -1.856 1.00 . A A . 7 ARG HA 1 1 6 6029 1 1 7 ARG HB2 H 12.500 0.524 0.229 1.00 . A A . 7 ARG HB2 1 1 6 6030 1 1 7 ARG HB3 H 13.264 0.321 -1.339 1.00 . A A . 7 ARG HB3 1 1 6 6031 1 1 7 ARG HD2 H 15.329 2.257 -1.496 1.00 . A A . 7 ARG HD2 1 1 6 6032 1 1 7 ARG HD3 H 16.557 1.552 -0.447 1.00 . A A . 7 ARG HD3 1 1 6 6033 1 1 7 ARG HE H 15.145 -0.608 -1.514 1.00 . A A . 7 ARG HE 1 1 6 6034 1 1 7 ARG HG2 H 14.517 2.013 0.839 1.00 . A A . 7 ARG HG2 1 1 6 6035 1 1 7 ARG HG3 H 14.794 0.277 0.729 1.00 . A A . 7 ARG HG3 1 1 6 6036 1 1 7 ARG HH11 H 16.924 2.098 -2.654 1.00 . A A . 7 ARG HH11 1 1 6 6037 1 1 7 ARG HH12 H 17.456 1.318 -4.105 1.00 . A A . 7 ARG HH12 1 1 6 6038 1 1 7 ARG HH21 H 15.773 -1.641 -3.423 1.00 . A A . 7 ARG HH21 1 1 6 6039 1 1 7 ARG HH22 H 16.786 -0.803 -4.551 1.00 . A A . 7 ARG HH22 1 1 6 6040 1 1 7 ARG N N 12.745 3.351 0.118 1.00 . A A . 7 ARG N 1 1 6 6041 1 1 7 ARG NE N 15.632 0.193 -1.777 1.00 . A A . 7 ARG NE 1 1 6 6042 1 1 7 ARG NH1 N 16.937 1.295 -3.250 1.00 . A A . 7 ARG NH1 1 1 6 6043 1 1 7 ARG NH2 N 16.284 -0.823 -3.686 1.00 . A A . 7 ARG NH2 1 1 6 6044 1 1 7 ARG O O 10.641 1.553 -2.165 1.00 . A A . 7 ARG O 1 1 6 6045 1 1 8 ASP C C 8.310 3.462 -1.584 1.00 . A A . 8 ASP C 1 1 6 6046 1 1 8 ASP CA C 8.812 2.565 -0.451 1.00 . A A . 8 ASP CA 1 1 6 6047 1 1 8 ASP CB C 8.138 3.010 0.844 1.00 . A A . 8 ASP CB 1 1 6 6048 1 1 8 ASP CG C 8.788 2.304 2.027 1.00 . A A . 8 ASP CG 1 1 6 6049 1 1 8 ASP H H 10.658 3.158 0.459 1.00 . A A . 8 ASP H 1 1 6 6050 1 1 8 ASP HA H 8.558 1.532 -0.658 1.00 . A A . 8 ASP HA 1 1 6 6051 1 1 8 ASP HB2 H 8.251 4.080 0.958 1.00 . A A . 8 ASP HB2 1 1 6 6052 1 1 8 ASP HB3 H 7.089 2.758 0.804 1.00 . A A . 8 ASP HB3 1 1 6 6053 1 1 8 ASP N N 10.284 2.686 -0.306 1.00 . A A . 8 ASP N 1 1 6 6054 1 1 8 ASP O O 8.890 4.481 -1.893 1.00 . A A . 8 ASP O 1 1 6 6055 1 1 8 ASP OD1 O 10.008 2.220 2.044 1.00 . A A . 8 ASP OD1 1 1 6 6056 1 1 8 ASP OD2 O 8.065 1.861 2.898 1.00 . A A . 8 ASP OD2 1 1 6 6057 1 1 9 TRP C C 6.059 5.202 -2.656 1.00 . A A . 9 TRP C 1 1 6 6058 1 1 9 TRP CA C 6.570 3.896 -3.260 1.00 . A A . 9 TRP CA 1 1 6 6059 1 1 9 TRP CB C 5.390 3.075 -3.803 1.00 . A A . 9 TRP CB 1 1 6 6060 1 1 9 TRP CD1 C 6.933 1.167 -4.456 1.00 . A A . 9 TRP CD1 1 1 6 6061 1 1 9 TRP CD2 C 5.385 1.610 -6.023 1.00 . A A . 9 TRP CD2 1 1 6 6062 1 1 9 TRP CE2 C 6.181 0.541 -6.521 1.00 . A A . 9 TRP CE2 1 1 6 6063 1 1 9 TRP CE3 C 4.319 2.077 -6.816 1.00 . A A . 9 TRP CE3 1 1 6 6064 1 1 9 TRP CG C 5.905 2.009 -4.729 1.00 . A A . 9 TRP CG 1 1 6 6065 1 1 9 TRP CH2 C 4.849 0.438 -8.548 1.00 . A A . 9 TRP CH2 1 1 6 6066 1 1 9 TRP CZ2 C 5.926 -0.043 -7.776 1.00 . A A . 9 TRP CZ2 1 1 6 6067 1 1 9 TRP CZ3 C 4.053 1.499 -8.066 1.00 . A A . 9 TRP CZ3 1 1 6 6068 1 1 9 TRP H H 6.748 2.279 -1.861 1.00 . A A . 9 TRP H 1 1 6 6069 1 1 9 TRP HA H 7.281 4.104 -4.050 1.00 . A A . 9 TRP HA 1 1 6 6070 1 1 9 TRP HB2 H 4.853 2.620 -2.979 1.00 . A A . 9 TRP HB2 1 1 6 6071 1 1 9 TRP HB3 H 4.716 3.727 -4.342 1.00 . A A . 9 TRP HB3 1 1 6 6072 1 1 9 TRP HD1 H 7.538 1.191 -3.569 1.00 . A A . 9 TRP HD1 1 1 6 6073 1 1 9 TRP HE1 H 7.817 -0.367 -5.598 1.00 . A A . 9 TRP HE1 1 1 6 6074 1 1 9 TRP HE3 H 3.703 2.887 -6.456 1.00 . A A . 9 TRP HE3 1 1 6 6075 1 1 9 TRP HH2 H 4.635 0.000 -9.516 1.00 . A A . 9 TRP HH2 1 1 6 6076 1 1 9 TRP HZ2 H 6.543 -0.865 -8.139 1.00 . A A . 9 TRP HZ2 1 1 6 6077 1 1 9 TRP HZ3 H 3.234 1.867 -8.655 1.00 . A A . 9 TRP HZ3 1 1 6 6078 1 1 9 TRP N N 7.200 3.092 -2.167 1.00 . A A . 9 TRP N 1 1 6 6079 1 1 9 TRP NE1 N 7.123 0.322 -5.534 1.00 . A A . 9 TRP NE1 1 1 6 6080 1 1 9 TRP O O 5.224 5.188 -1.772 1.00 . A A . 9 TRP O 1 1 6 6081 1 1 10 HIS C C 4.571 7.582 -2.326 1.00 . A A . 10 HIS C 1 1 6 6082 1 1 10 HIS CA C 6.085 7.630 -2.557 1.00 . A A . 10 HIS CA 1 1 6 6083 1 1 10 HIS CB C 6.437 8.758 -3.526 1.00 . A A . 10 HIS CB 1 1 6 6084 1 1 10 HIS CD2 C 5.380 11.148 -3.691 1.00 . A A . 10 HIS CD2 1 1 6 6085 1 1 10 HIS CE1 C 5.108 11.529 -1.577 1.00 . A A . 10 HIS CE1 1 1 6 6086 1 1 10 HIS CG C 5.840 10.046 -3.029 1.00 . A A . 10 HIS CG 1 1 6 6087 1 1 10 HIS H H 7.219 6.303 -3.834 1.00 . A A . 10 HIS H 1 1 6 6088 1 1 10 HIS HA H 6.586 7.801 -1.618 1.00 . A A . 10 HIS HA 1 1 6 6089 1 1 10 HIS HB2 H 7.513 8.861 -3.584 1.00 . A A . 10 HIS HB2 1 1 6 6090 1 1 10 HIS HB3 H 6.044 8.533 -4.501 1.00 . A A . 10 HIS HB3 1 1 6 6091 1 1 10 HIS HD1 H 5.886 9.704 -0.940 1.00 . A A . 10 HIS HD1 1 1 6 6092 1 1 10 HIS HD2 H 5.380 11.271 -4.763 1.00 . A A . 10 HIS HD2 1 1 6 6093 1 1 10 HIS HE1 H 4.855 12.006 -0.642 1.00 . A A . 10 HIS HE1 1 1 6 6094 1 1 10 HIS N N 6.547 6.322 -3.117 1.00 . A A . 10 HIS N 1 1 6 6095 1 1 10 HIS ND1 N 5.657 10.307 -1.680 1.00 . A A . 10 HIS ND1 1 1 6 6096 1 1 10 HIS NE2 N 4.916 12.085 -2.772 1.00 . A A . 10 HIS NE2 1 1 6 6097 1 1 10 HIS O O 3.857 6.898 -3.024 1.00 . A A . 10 HIS O 1 1 6 6098 1 1 11 ARG C C 1.817 8.414 -2.308 1.00 . A A . 11 ARG C 1 1 6 6099 1 1 11 ARG CA C 2.625 8.239 -1.024 1.00 . A A . 11 ARG CA 1 1 6 6100 1 1 11 ARG CB C 2.258 9.348 -0.020 1.00 . A A . 11 ARG CB 1 1 6 6101 1 1 11 ARG CD C 2.506 10.051 2.378 1.00 . A A . 11 ARG CD 1 1 6 6102 1 1 11 ARG CG C 3.084 9.179 1.257 1.00 . A A . 11 ARG CG 1 1 6 6103 1 1 11 ARG CZ C 1.330 12.162 2.507 1.00 . A A . 11 ARG CZ 1 1 6 6104 1 1 11 ARG H H 4.697 8.797 -0.760 1.00 . A A . 11 ARG H 1 1 6 6105 1 1 11 ARG HA H 2.383 7.276 -0.589 1.00 . A A . 11 ARG HA 1 1 6 6106 1 1 11 ARG HB2 H 2.461 10.315 -0.452 1.00 . A A . 11 ARG HB2 1 1 6 6107 1 1 11 ARG HB3 H 1.206 9.277 0.226 1.00 . A A . 11 ARG HB3 1 1 6 6108 1 1 11 ARG HD2 H 1.644 9.565 2.817 1.00 . A A . 11 ARG HD2 1 1 6 6109 1 1 11 ARG HD3 H 3.262 10.196 3.137 1.00 . A A . 11 ARG HD3 1 1 6 6110 1 1 11 ARG HE H 2.429 11.663 0.936 1.00 . A A . 11 ARG HE 1 1 6 6111 1 1 11 ARG HG2 H 3.067 8.142 1.560 1.00 . A A . 11 ARG HG2 1 1 6 6112 1 1 11 ARG HG3 H 4.097 9.481 1.061 1.00 . A A . 11 ARG HG3 1 1 6 6113 1 1 11 ARG HH11 H 1.162 10.859 4.010 1.00 . A A . 11 ARG HH11 1 1 6 6114 1 1 11 ARG HH12 H 0.301 12.349 4.216 1.00 . A A . 11 ARG HH12 1 1 6 6115 1 1 11 ARG HH21 H 1.307 13.616 1.120 1.00 . A A . 11 ARG HH21 1 1 6 6116 1 1 11 ARG HH22 H 0.387 13.933 2.554 1.00 . A A . 11 ARG HH22 1 1 6 6117 1 1 11 ARG N N 4.089 8.275 -1.327 1.00 . A A . 11 ARG N 1 1 6 6118 1 1 11 ARG NE N 2.102 11.377 1.817 1.00 . A A . 11 ARG NE 1 1 6 6119 1 1 11 ARG NH1 N 0.895 11.763 3.669 1.00 . A A . 11 ARG NH1 1 1 6 6120 1 1 11 ARG NH2 N 0.978 13.328 2.023 1.00 . A A . 11 ARG NH2 1 1 6 6121 1 1 11 ARG O O 0.781 7.806 -2.483 1.00 . A A . 11 ARG O 1 1 6 6122 1 1 12 ALA C C 1.872 8.272 -5.420 1.00 . A A . 12 ALA C 1 1 6 6123 1 1 12 ALA CA C 1.545 9.426 -4.478 1.00 . A A . 12 ALA CA 1 1 6 6124 1 1 12 ALA CB C 1.960 10.741 -5.122 1.00 . A A . 12 ALA CB 1 1 6 6125 1 1 12 ALA H H 3.126 9.697 -3.040 1.00 . A A . 12 ALA H 1 1 6 6126 1 1 12 ALA HA H 0.478 9.443 -4.285 1.00 . A A . 12 ALA HA 1 1 6 6127 1 1 12 ALA HB1 H 1.932 11.523 -4.383 1.00 . A A . 12 ALA HB1 1 1 6 6128 1 1 12 ALA HB2 H 2.960 10.649 -5.514 1.00 . A A . 12 ALA HB2 1 1 6 6129 1 1 12 ALA HB3 H 1.275 10.980 -5.925 1.00 . A A . 12 ALA HB3 1 1 6 6130 1 1 12 ALA N N 2.285 9.226 -3.202 1.00 . A A . 12 ALA N 1 1 6 6131 1 1 12 ALA O O 1.094 7.933 -6.288 1.00 . A A . 12 ALA O 1 1 6 6132 1 1 13 ASP C C 2.370 5.371 -5.867 1.00 . A A . 13 ASP C 1 1 6 6133 1 1 13 ASP CA C 3.329 6.521 -6.173 1.00 . A A . 13 ASP CA 1 1 6 6134 1 1 13 ASP CB C 4.770 6.070 -5.951 1.00 . A A . 13 ASP CB 1 1 6 6135 1 1 13 ASP CG C 5.737 7.062 -6.601 1.00 . A A . 13 ASP CG 1 1 6 6136 1 1 13 ASP H H 3.634 7.926 -4.561 1.00 . A A . 13 ASP H 1 1 6 6137 1 1 13 ASP HA H 3.201 6.836 -7.192 1.00 . A A . 13 ASP HA 1 1 6 6138 1 1 13 ASP HB2 H 4.967 6.023 -4.890 1.00 . A A . 13 ASP HB2 1 1 6 6139 1 1 13 ASP HB3 H 4.917 5.091 -6.386 1.00 . A A . 13 ASP HB3 1 1 6 6140 1 1 13 ASP N N 3.006 7.651 -5.265 1.00 . A A . 13 ASP N 1 1 6 6141 1 1 13 ASP O O 2.066 4.558 -6.719 1.00 . A A . 13 ASP O 1 1 6 6142 1 1 13 ASP OD1 O 5.322 7.767 -7.499 1.00 . A A . 13 ASP OD1 1 1 6 6143 1 1 13 ASP OD2 O 6.878 7.102 -6.170 1.00 . A A . 13 ASP OD2 1 1 6 6144 1 1 14 VAL C C -0.458 4.559 -4.911 1.00 . A A . 14 VAL C 1 1 6 6145 1 1 14 VAL CA C 0.924 4.231 -4.305 1.00 . A A . 14 VAL CA 1 1 6 6146 1 1 14 VAL CB C 0.824 4.124 -2.767 1.00 . A A . 14 VAL CB 1 1 6 6147 1 1 14 VAL CG1 C -0.363 3.225 -2.366 1.00 . A A . 14 VAL CG1 1 1 6 6148 1 1 14 VAL CG2 C 2.125 3.534 -2.188 1.00 . A A . 14 VAL CG2 1 1 6 6149 1 1 14 VAL H H 2.128 5.989 -3.997 1.00 . A A . 14 VAL H 1 1 6 6150 1 1 14 VAL HA H 1.279 3.296 -4.711 1.00 . A A . 14 VAL HA 1 1 6 6151 1 1 14 VAL HB H 0.670 5.110 -2.354 1.00 . A A . 14 VAL HB 1 1 6 6152 1 1 14 VAL HG11 H -0.244 2.249 -2.810 1.00 . A A . 14 VAL HG11 1 1 6 6153 1 1 14 VAL HG12 H -0.401 3.128 -1.290 1.00 . A A . 14 VAL HG12 1 1 6 6154 1 1 14 VAL HG13 H -1.287 3.666 -2.708 1.00 . A A . 14 VAL HG13 1 1 6 6155 1 1 14 VAL HG21 H 2.312 2.566 -2.628 1.00 . A A . 14 VAL HG21 1 1 6 6156 1 1 14 VAL HG22 H 2.951 4.195 -2.407 1.00 . A A . 14 VAL HG22 1 1 6 6157 1 1 14 VAL HG23 H 2.027 3.427 -1.115 1.00 . A A . 14 VAL HG23 1 1 6 6158 1 1 14 VAL N N 1.876 5.312 -4.664 1.00 . A A . 14 VAL N 1 1 6 6159 1 1 14 VAL O O -1.005 3.790 -5.671 1.00 . A A . 14 VAL O 1 1 6 6160 1 1 15 ILE C C -2.280 6.425 -6.614 1.00 . A A . 15 ILE C 1 1 6 6161 1 1 15 ILE CA C -2.375 6.016 -5.140 1.00 . A A . 15 ILE CA 1 1 6 6162 1 1 15 ILE CB C -2.982 7.150 -4.319 1.00 . A A . 15 ILE CB 1 1 6 6163 1 1 15 ILE CD1 C -3.434 7.894 -1.957 1.00 . A A . 15 ILE CD1 1 1 6 6164 1 1 15 ILE CG1 C -3.003 6.726 -2.842 1.00 . A A . 15 ILE CG1 1 1 6 6165 1 1 15 ILE CG2 C -4.408 7.418 -4.807 1.00 . A A . 15 ILE CG2 1 1 6 6166 1 1 15 ILE H H -0.589 6.305 -3.964 1.00 . A A . 15 ILE H 1 1 6 6167 1 1 15 ILE HA H -3.020 5.148 -5.056 1.00 . A A . 15 ILE HA 1 1 6 6168 1 1 15 ILE HB H -2.381 8.039 -4.437 1.00 . A A . 15 ILE HB 1 1 6 6169 1 1 15 ILE HD11 H -2.993 8.806 -2.329 1.00 . A A . 15 ILE HD11 1 1 6 6170 1 1 15 ILE HD12 H -4.509 7.978 -1.969 1.00 . A A . 15 ILE HD12 1 1 6 6171 1 1 15 ILE HD13 H -3.095 7.718 -0.949 1.00 . A A . 15 ILE HD13 1 1 6 6172 1 1 15 ILE HG12 H -3.693 5.904 -2.711 1.00 . A A . 15 ILE HG12 1 1 6 6173 1 1 15 ILE HG13 H -2.015 6.413 -2.549 1.00 . A A . 15 ILE HG13 1 1 6 6174 1 1 15 ILE HG21 H -5.000 6.521 -4.687 1.00 . A A . 15 ILE HG21 1 1 6 6175 1 1 15 ILE HG22 H -4.846 8.216 -4.228 1.00 . A A . 15 ILE HG22 1 1 6 6176 1 1 15 ILE HG23 H -4.388 7.700 -5.845 1.00 . A A . 15 ILE HG23 1 1 6 6177 1 1 15 ILE N N -1.034 5.684 -4.586 1.00 . A A . 15 ILE N 1 1 6 6178 1 1 15 ILE O O -3.029 5.941 -7.432 1.00 . A A . 15 ILE O 1 1 6 6179 1 1 16 ALA C C -1.122 6.440 -9.252 1.00 . A A . 16 ALA C 1 1 6 6180 1 1 16 ALA CA C -1.293 7.700 -8.411 1.00 . A A . 16 ALA CA 1 1 6 6181 1 1 16 ALA CB C -0.101 8.634 -8.648 1.00 . A A . 16 ALA CB 1 1 6 6182 1 1 16 ALA H H -0.777 7.698 -6.311 1.00 . A A . 16 ALA H 1 1 6 6183 1 1 16 ALA HA H -2.206 8.198 -8.703 1.00 . A A . 16 ALA HA 1 1 6 6184 1 1 16 ALA HB1 H -0.089 9.407 -7.892 1.00 . A A . 16 ALA HB1 1 1 6 6185 1 1 16 ALA HB2 H 0.817 8.067 -8.600 1.00 . A A . 16 ALA HB2 1 1 6 6186 1 1 16 ALA HB3 H -0.191 9.086 -9.623 1.00 . A A . 16 ALA HB3 1 1 6 6187 1 1 16 ALA N N -1.382 7.308 -6.974 1.00 . A A . 16 ALA N 1 1 6 6188 1 1 16 ALA O O -1.826 6.224 -10.218 1.00 . A A . 16 ALA O 1 1 6 6189 1 1 17 GLY C C -1.186 3.466 -9.648 1.00 . A A . 17 GLY C 1 1 6 6190 1 1 17 GLY CA C 0.049 4.369 -9.679 1.00 . A A . 17 GLY CA 1 1 6 6191 1 1 17 GLY H H 0.374 5.806 -8.114 1.00 . A A . 17 GLY H 1 1 6 6192 1 1 17 GLY HA2 H 0.272 4.634 -10.702 1.00 . A A . 17 GLY HA2 1 1 6 6193 1 1 17 GLY HA3 H 0.886 3.840 -9.254 1.00 . A A . 17 GLY HA3 1 1 6 6194 1 1 17 GLY N N -0.184 5.607 -8.895 1.00 . A A . 17 GLY N 1 1 6 6195 1 1 17 GLY O O -1.700 3.077 -10.677 1.00 . A A . 17 GLY O 1 1 6 6196 1 1 18 LEU C C -4.082 2.896 -8.941 1.00 . A A . 18 LEU C 1 1 6 6197 1 1 18 LEU CA C -2.836 2.195 -8.403 1.00 . A A . 18 LEU CA 1 1 6 6198 1 1 18 LEU CB C -3.072 1.798 -6.940 1.00 . A A . 18 LEU CB 1 1 6 6199 1 1 18 LEU CD1 C -1.900 0.876 -4.931 1.00 . A A . 18 LEU CD1 1 1 6 6200 1 1 18 LEU CD2 C -2.238 -0.581 -6.897 1.00 . A A . 18 LEU CD2 1 1 6 6201 1 1 18 LEU CG C -1.955 0.858 -6.455 1.00 . A A . 18 LEU CG 1 1 6 6202 1 1 18 LEU H H -1.215 3.410 -7.657 1.00 . A A . 18 LEU H 1 1 6 6203 1 1 18 LEU HA H -2.647 1.314 -8.989 1.00 . A A . 18 LEU HA 1 1 6 6204 1 1 18 LEU HB2 H -3.084 2.693 -6.329 1.00 . A A . 18 LEU HB2 1 1 6 6205 1 1 18 LEU HB3 H -4.022 1.296 -6.856 1.00 . A A . 18 LEU HB3 1 1 6 6206 1 1 18 LEU HD11 H -2.850 0.554 -4.540 1.00 . A A . 18 LEU HD11 1 1 6 6207 1 1 18 LEU HD12 H -1.124 0.208 -4.594 1.00 . A A . 18 LEU HD12 1 1 6 6208 1 1 18 LEU HD13 H -1.691 1.875 -4.591 1.00 . A A . 18 LEU HD13 1 1 6 6209 1 1 18 LEU HD21 H -3.215 -0.879 -6.545 1.00 . A A . 18 LEU HD21 1 1 6 6210 1 1 18 LEU HD22 H -2.206 -0.650 -7.971 1.00 . A A . 18 LEU HD22 1 1 6 6211 1 1 18 LEU HD23 H -1.494 -1.234 -6.473 1.00 . A A . 18 LEU HD23 1 1 6 6212 1 1 18 LEU HG H -1.007 1.181 -6.860 1.00 . A A . 18 LEU HG 1 1 6 6213 1 1 18 LEU N N -1.653 3.102 -8.483 1.00 . A A . 18 LEU N 1 1 6 6214 1 1 18 LEU O O -4.753 2.406 -9.819 1.00 . A A . 18 LEU O 1 1 6 6215 1 1 19 LYS C C -5.531 5.048 -10.357 1.00 . A A . 19 LYS C 1 1 6 6216 1 1 19 LYS CA C -5.620 4.751 -8.857 1.00 . A A . 19 LYS CA 1 1 6 6217 1 1 19 LYS CB C -5.744 6.047 -8.061 1.00 . A A . 19 LYS CB 1 1 6 6218 1 1 19 LYS CD C -7.306 7.814 -7.270 1.00 . A A . 19 LYS CD 1 1 6 6219 1 1 19 LYS CE C -8.630 8.521 -7.552 1.00 . A A . 19 LYS CE 1 1 6 6220 1 1 19 LYS CG C -7.134 6.653 -8.247 1.00 . A A . 19 LYS CG 1 1 6 6221 1 1 19 LYS H H -3.853 4.395 -7.674 1.00 . A A . 19 LYS H 1 1 6 6222 1 1 19 LYS HA H -6.488 4.137 -8.672 1.00 . A A . 19 LYS HA 1 1 6 6223 1 1 19 LYS HB2 H -5.587 5.834 -7.014 1.00 . A A . 19 LYS HB2 1 1 6 6224 1 1 19 LYS HB3 H -5.000 6.751 -8.398 1.00 . A A . 19 LYS HB3 1 1 6 6225 1 1 19 LYS HD2 H -7.303 7.438 -6.255 1.00 . A A . 19 LYS HD2 1 1 6 6226 1 1 19 LYS HD3 H -6.491 8.513 -7.398 1.00 . A A . 19 LYS HD3 1 1 6 6227 1 1 19 LYS HE2 H -8.853 9.204 -6.747 1.00 . A A . 19 LYS HE2 1 1 6 6228 1 1 19 LYS HE3 H -8.555 9.066 -8.481 1.00 . A A . 19 LYS HE3 1 1 6 6229 1 1 19 LYS HG2 H -7.241 7.010 -9.257 1.00 . A A . 19 LYS HG2 1 1 6 6230 1 1 19 LYS HG3 H -7.885 5.906 -8.044 1.00 . A A . 19 LYS HG3 1 1 6 6231 1 1 19 LYS HZ1 H -9.623 6.811 -6.892 1.00 . A A . 19 LYS HZ1 1 1 6 6232 1 1 19 LYS HZ2 H -10.641 7.986 -7.575 1.00 . A A . 19 LYS HZ2 1 1 6 6233 1 1 19 LYS HZ3 H -9.666 7.027 -8.577 1.00 . A A . 19 LYS HZ3 1 1 6 6234 1 1 19 LYS N N -4.404 4.027 -8.399 1.00 . A A . 19 LYS N 1 1 6 6235 1 1 19 LYS NZ N -9.723 7.509 -7.656 1.00 . A A . 19 LYS NZ 1 1 6 6236 1 1 19 LYS O O -6.482 5.496 -10.969 1.00 . A A . 19 LYS O 1 1 6 6237 1 1 20 LYS C C -5.352 4.254 -13.147 1.00 . A A . 20 LYS C 1 1 6 6238 1 1 20 LYS CA C -4.264 5.037 -12.423 1.00 . A A . 20 LYS CA 1 1 6 6239 1 1 20 LYS CB C -2.880 4.573 -12.894 1.00 . A A . 20 LYS CB 1 1 6 6240 1 1 20 LYS CD C -1.344 4.445 -14.872 1.00 . A A . 20 LYS CD 1 1 6 6241 1 1 20 LYS CE C -1.132 4.939 -16.303 1.00 . A A . 20 LYS CE 1 1 6 6242 1 1 20 LYS CG C -2.587 5.128 -14.290 1.00 . A A . 20 LYS CG 1 1 6 6243 1 1 20 LYS H H -3.655 4.417 -10.455 1.00 . A A . 20 LYS H 1 1 6 6244 1 1 20 LYS HA H -4.393 6.085 -12.623 1.00 . A A . 20 LYS HA 1 1 6 6245 1 1 20 LYS HB2 H -2.129 4.927 -12.204 1.00 . A A . 20 LYS HB2 1 1 6 6246 1 1 20 LYS HB3 H -2.857 3.495 -12.928 1.00 . A A . 20 LYS HB3 1 1 6 6247 1 1 20 LYS HD2 H -0.480 4.693 -14.269 1.00 . A A . 20 LYS HD2 1 1 6 6248 1 1 20 LYS HD3 H -1.488 3.375 -14.877 1.00 . A A . 20 LYS HD3 1 1 6 6249 1 1 20 LYS HE2 H -1.890 4.514 -16.945 1.00 . A A . 20 LYS HE2 1 1 6 6250 1 1 20 LYS HE3 H -1.209 6.017 -16.324 1.00 . A A . 20 LYS HE3 1 1 6 6251 1 1 20 LYS HG2 H -3.433 4.943 -14.935 1.00 . A A . 20 LYS HG2 1 1 6 6252 1 1 20 LYS HG3 H -2.411 6.191 -14.225 1.00 . A A . 20 LYS HG3 1 1 6 6253 1 1 20 LYS HZ1 H 0.911 4.646 -16.016 1.00 . A A . 20 LYS HZ1 1 1 6 6254 1 1 20 LYS HZ2 H 0.195 3.530 -17.076 1.00 . A A . 20 LYS HZ2 1 1 6 6255 1 1 20 LYS HZ3 H 0.495 5.121 -17.593 1.00 . A A . 20 LYS HZ3 1 1 6 6256 1 1 20 LYS N N -4.404 4.788 -10.960 1.00 . A A . 20 LYS N 1 1 6 6257 1 1 20 LYS NZ N 0.219 4.527 -16.784 1.00 . A A . 20 LYS NZ 1 1 6 6258 1 1 20 LYS O O -5.875 4.674 -14.162 1.00 . A A . 20 LYS O 1 1 6 6259 1 1 21 ARG C C -8.099 2.754 -12.536 1.00 . A A . 21 ARG C 1 1 6 6260 1 1 21 ARG CA C -6.816 2.330 -13.234 1.00 . A A . 21 ARG CA 1 1 6 6261 1 1 21 ARG CB C -6.572 0.834 -13.002 1.00 . A A . 21 ARG CB 1 1 6 6262 1 1 21 ARG CD C -5.092 -1.096 -13.622 1.00 . A A . 21 ARG CD 1 1 6 6263 1 1 21 ARG CG C -5.480 0.350 -13.957 1.00 . A A . 21 ARG CG 1 1 6 6264 1 1 21 ARG CZ C -6.211 -3.242 -13.610 1.00 . A A . 21 ARG CZ 1 1 6 6265 1 1 21 ARG H H -5.319 2.815 -11.781 1.00 . A A . 21 ARG H 1 1 6 6266 1 1 21 ARG HA H -6.885 2.541 -14.294 1.00 . A A . 21 ARG HA 1 1 6 6267 1 1 21 ARG HB2 H -6.257 0.673 -11.982 1.00 . A A . 21 ARG HB2 1 1 6 6268 1 1 21 ARG HB3 H -7.482 0.288 -13.192 1.00 . A A . 21 ARG HB3 1 1 6 6269 1 1 21 ARG HD2 H -4.426 -1.471 -14.385 1.00 . A A . 21 ARG HD2 1 1 6 6270 1 1 21 ARG HD3 H -4.594 -1.125 -12.661 1.00 . A A . 21 ARG HD3 1 1 6 6271 1 1 21 ARG HE H -7.202 -1.521 -13.529 1.00 . A A . 21 ARG HE 1 1 6 6272 1 1 21 ARG HG2 H -5.848 0.401 -14.973 1.00 . A A . 21 ARG HG2 1 1 6 6273 1 1 21 ARG HG3 H -4.615 0.987 -13.859 1.00 . A A . 21 ARG HG3 1 1 6 6274 1 1 21 ARG HH11 H -4.211 -3.234 -13.672 1.00 . A A . 21 ARG HH11 1 1 6 6275 1 1 21 ARG HH12 H -4.953 -4.799 -13.678 1.00 . A A . 21 ARG HH12 1 1 6 6276 1 1 21 ARG HH21 H -8.187 -3.574 -13.556 1.00 . A A . 21 ARG HH21 1 1 6 6277 1 1 21 ARG HH22 H -7.192 -4.988 -13.637 1.00 . A A . 21 ARG HH22 1 1 6 6278 1 1 21 ARG N N -5.730 3.126 -12.611 1.00 . A A . 21 ARG N 1 1 6 6279 1 1 21 ARG NE N -6.318 -1.942 -13.576 1.00 . A A . 21 ARG NE 1 1 6 6280 1 1 21 ARG NH1 N -5.032 -3.802 -13.659 1.00 . A A . 21 ARG NH1 1 1 6 6281 1 1 21 ARG NH2 N -7.281 -3.993 -13.598 1.00 . A A . 21 ARG NH2 1 1 6 6282 1 1 21 ARG O O -8.735 3.715 -12.924 1.00 . A A . 21 ARG O 1 1 6 6283 1 1 22 LYS C C -9.576 1.995 -9.291 1.00 . A A . 22 LYS C 1 1 6 6284 1 1 22 LYS CA C -9.680 2.481 -10.734 1.00 . A A . 22 LYS CA 1 1 6 6285 1 1 22 LYS CB C -10.933 1.899 -11.386 1.00 . A A . 22 LYS CB 1 1 6 6286 1 1 22 LYS CD C -12.051 -0.226 -12.087 1.00 . A A . 22 LYS CD 1 1 6 6287 1 1 22 LYS CE C -11.873 -1.740 -12.259 1.00 . A A . 22 LYS CE 1 1 6 6288 1 1 22 LYS CG C -10.726 0.406 -11.645 1.00 . A A . 22 LYS CG 1 1 6 6289 1 1 22 LYS H H -7.917 1.326 -11.176 1.00 . A A . 22 LYS H 1 1 6 6290 1 1 22 LYS HA H -9.742 3.562 -10.731 1.00 . A A . 22 LYS HA 1 1 6 6291 1 1 22 LYS HB2 H -11.779 2.037 -10.728 1.00 . A A . 22 LYS HB2 1 1 6 6292 1 1 22 LYS HB3 H -11.121 2.401 -12.322 1.00 . A A . 22 LYS HB3 1 1 6 6293 1 1 22 LYS HD2 H -12.805 -0.036 -11.336 1.00 . A A . 22 LYS HD2 1 1 6 6294 1 1 22 LYS HD3 H -12.359 0.208 -13.026 1.00 . A A . 22 LYS HD3 1 1 6 6295 1 1 22 LYS HE2 H -11.337 -1.934 -13.178 1.00 . A A . 22 LYS HE2 1 1 6 6296 1 1 22 LYS HE3 H -11.314 -2.136 -11.426 1.00 . A A . 22 LYS HE3 1 1 6 6297 1 1 22 LYS HG2 H -9.985 0.273 -12.419 1.00 . A A . 22 LYS HG2 1 1 6 6298 1 1 22 LYS HG3 H -10.387 -0.073 -10.737 1.00 . A A . 22 LYS HG3 1 1 6 6299 1 1 22 LYS HZ1 H -13.959 -1.677 -12.253 1.00 . A A . 22 LYS HZ1 1 1 6 6300 1 1 22 LYS HZ2 H -13.307 -2.912 -13.221 1.00 . A A . 22 LYS HZ2 1 1 6 6301 1 1 22 LYS HZ3 H -13.308 -3.074 -11.535 1.00 . A A . 22 LYS HZ3 1 1 6 6302 1 1 22 LYS N N -8.463 2.076 -11.488 1.00 . A A . 22 LYS N 1 1 6 6303 1 1 22 LYS NZ N -13.213 -2.400 -12.321 1.00 . A A . 22 LYS NZ 1 1 6 6304 1 1 22 LYS O O -10.459 1.318 -8.801 1.00 . A A . 22 LYS O 1 1 6 6305 1 1 23 LEU C C -8.172 3.074 -6.254 1.00 . A A . 23 LEU C 1 1 6 6306 1 1 23 LEU CA C -8.350 1.871 -7.184 1.00 . A A . 23 LEU CA 1 1 6 6307 1 1 23 LEU CB C -7.106 0.999 -7.058 1.00 . A A . 23 LEU CB 1 1 6 6308 1 1 23 LEU CD1 C -5.750 -0.791 -8.138 1.00 . A A . 23 LEU CD1 1 1 6 6309 1 1 23 LEU CD2 C -8.146 -1.231 -7.625 1.00 . A A . 23 LEU CD2 1 1 6 6310 1 1 23 LEU CG C -7.138 -0.159 -8.068 1.00 . A A . 23 LEU CG 1 1 6 6311 1 1 23 LEU H H -7.809 2.870 -9.026 1.00 . A A . 23 LEU H 1 1 6 6312 1 1 23 LEU HA H -9.213 1.307 -6.869 1.00 . A A . 23 LEU HA 1 1 6 6313 1 1 23 LEU HB2 H -6.240 1.611 -7.245 1.00 . A A . 23 LEU HB2 1 1 6 6314 1 1 23 LEU HB3 H -7.046 0.598 -6.055 1.00 . A A . 23 LEU HB3 1 1 6 6315 1 1 23 LEU HD11 H -5.451 -1.106 -7.149 1.00 . A A . 23 LEU HD11 1 1 6 6316 1 1 23 LEU HD12 H -5.773 -1.645 -8.799 1.00 . A A . 23 LEU HD12 1 1 6 6317 1 1 23 LEU HD13 H -5.044 -0.065 -8.513 1.00 . A A . 23 LEU HD13 1 1 6 6318 1 1 23 LEU HD21 H -7.959 -1.498 -6.596 1.00 . A A . 23 LEU HD21 1 1 6 6319 1 1 23 LEU HD22 H -9.151 -0.849 -7.723 1.00 . A A . 23 LEU HD22 1 1 6 6320 1 1 23 LEU HD23 H -8.033 -2.109 -8.249 1.00 . A A . 23 LEU HD23 1 1 6 6321 1 1 23 LEU HG H -7.408 0.215 -9.045 1.00 . A A . 23 LEU HG 1 1 6 6322 1 1 23 LEU N N -8.508 2.327 -8.607 1.00 . A A . 23 LEU N 1 1 6 6323 1 1 23 LEU O O -7.603 4.085 -6.612 1.00 . A A . 23 LEU O 1 1 6 6324 1 1 24 SER C C -8.482 3.445 -2.655 1.00 . A A . 24 SER C 1 1 6 6325 1 1 24 SER CA C -8.506 4.054 -4.056 1.00 . A A . 24 SER CA 1 1 6 6326 1 1 24 SER CB C -9.688 5.009 -4.178 1.00 . A A . 24 SER CB 1 1 6 6327 1 1 24 SER H H -9.084 2.118 -4.784 1.00 . A A . 24 SER H 1 1 6 6328 1 1 24 SER HA H -7.579 4.590 -4.235 1.00 . A A . 24 SER HA 1 1 6 6329 1 1 24 SER HB2 H -9.796 5.573 -3.265 1.00 . A A . 24 SER HB2 1 1 6 6330 1 1 24 SER HB3 H -9.518 5.691 -5.002 1.00 . A A . 24 SER HB3 1 1 6 6331 1 1 24 SER HG H -10.950 4.104 -5.351 1.00 . A A . 24 SER HG 1 1 6 6332 1 1 24 SER N N -8.647 2.952 -5.048 1.00 . A A . 24 SER N 1 1 6 6333 1 1 24 SER O O -9.392 2.737 -2.274 1.00 . A A . 24 SER O 1 1 6 6334 1 1 24 SER OG O -10.869 4.252 -4.403 1.00 . A A . 24 SER OG 1 1 6 6335 1 1 25 LEU C C -8.781 3.259 0.176 1.00 . A A . 25 LEU C 1 1 6 6336 1 1 25 LEU CA C -7.407 3.119 -0.506 1.00 . A A . 25 LEU CA 1 1 6 6337 1 1 25 LEU CB C -6.337 3.849 0.319 1.00 . A A . 25 LEU CB 1 1 6 6338 1 1 25 LEU CD1 C -4.047 4.858 0.084 1.00 . A A . 25 LEU CD1 1 1 6 6339 1 1 25 LEU CD2 C -4.302 2.373 -0.050 1.00 . A A . 25 LEU CD2 1 1 6 6340 1 1 25 LEU CG C -4.964 3.725 -0.381 1.00 . A A . 25 LEU CG 1 1 6 6341 1 1 25 LEU H H -6.729 4.274 -2.204 1.00 . A A . 25 LEU H 1 1 6 6342 1 1 25 LEU HA H -7.154 2.073 -0.574 1.00 . A A . 25 LEU HA 1 1 6 6343 1 1 25 LEU HB2 H -6.607 4.897 0.403 1.00 . A A . 25 LEU HB2 1 1 6 6344 1 1 25 LEU HB3 H -6.283 3.409 1.304 1.00 . A A . 25 LEU HB3 1 1 6 6345 1 1 25 LEU HD11 H -4.081 4.933 1.161 1.00 . A A . 25 LEU HD11 1 1 6 6346 1 1 25 LEU HD12 H -3.035 4.657 -0.235 1.00 . A A . 25 LEU HD12 1 1 6 6347 1 1 25 LEU HD13 H -4.382 5.785 -0.352 1.00 . A A . 25 LEU HD13 1 1 6 6348 1 1 25 LEU HD21 H -4.268 2.232 1.021 1.00 . A A . 25 LEU HD21 1 1 6 6349 1 1 25 LEU HD22 H -4.867 1.570 -0.502 1.00 . A A . 25 LEU HD22 1 1 6 6350 1 1 25 LEU HD23 H -3.294 2.362 -0.446 1.00 . A A . 25 LEU HD23 1 1 6 6351 1 1 25 LEU HG H -5.101 3.804 -1.450 1.00 . A A . 25 LEU HG 1 1 6 6352 1 1 25 LEU N N -7.460 3.703 -1.882 1.00 . A A . 25 LEU N 1 1 6 6353 1 1 25 LEU O O -9.139 2.483 1.042 1.00 . A A . 25 LEU O 1 1 6 6354 1 1 26 SER C C -11.881 3.396 -0.185 1.00 . A A . 26 SER C 1 1 6 6355 1 1 26 SER CA C -10.900 4.416 0.400 1.00 . A A . 26 SER CA 1 1 6 6356 1 1 26 SER CB C -11.410 5.836 0.126 1.00 . A A . 26 SER CB 1 1 6 6357 1 1 26 SER H H -9.257 4.846 -0.923 1.00 . A A . 26 SER H 1 1 6 6358 1 1 26 SER HA H -10.826 4.263 1.466 1.00 . A A . 26 SER HA 1 1 6 6359 1 1 26 SER HB2 H -11.379 6.037 -0.932 1.00 . A A . 26 SER HB2 1 1 6 6360 1 1 26 SER HB3 H -12.431 5.924 0.475 1.00 . A A . 26 SER HB3 1 1 6 6361 1 1 26 SER HG H -10.418 7.510 0.203 1.00 . A A . 26 SER HG 1 1 6 6362 1 1 26 SER N N -9.556 4.237 -0.218 1.00 . A A . 26 SER N 1 1 6 6363 1 1 26 SER O O -12.672 2.811 0.526 1.00 . A A . 26 SER O 1 1 6 6364 1 1 26 SER OG O -10.584 6.778 0.801 1.00 . A A . 26 SER OG 1 1 6 6365 1 1 27 ALA C C -12.354 0.774 -1.686 1.00 . A A . 27 ALA C 1 1 6 6366 1 1 27 ALA CA C -12.791 2.191 -2.059 1.00 . A A . 27 ALA CA 1 1 6 6367 1 1 27 ALA CB C -12.818 2.341 -3.581 1.00 . A A . 27 ALA CB 1 1 6 6368 1 1 27 ALA H H -11.199 3.655 -2.034 1.00 . A A . 27 ALA H 1 1 6 6369 1 1 27 ALA HA H -13.780 2.373 -1.665 1.00 . A A . 27 ALA HA 1 1 6 6370 1 1 27 ALA HB1 H -13.112 3.348 -3.836 1.00 . A A . 27 ALA HB1 1 1 6 6371 1 1 27 ALA HB2 H -11.838 2.141 -3.981 1.00 . A A . 27 ALA HB2 1 1 6 6372 1 1 27 ALA HB3 H -13.529 1.642 -3.997 1.00 . A A . 27 ALA HB3 1 1 6 6373 1 1 27 ALA N N -11.844 3.178 -1.467 1.00 . A A . 27 ALA N 1 1 6 6374 1 1 27 ALA O O -13.163 -0.073 -1.364 1.00 . A A . 27 ALA O 1 1 6 6375 1 1 28 LEU C C -10.959 -1.136 0.109 1.00 . A A . 28 LEU C 1 1 6 6376 1 1 28 LEU CA C -10.602 -0.841 -1.350 1.00 . A A . 28 LEU CA 1 1 6 6377 1 1 28 LEU CB C -9.081 -0.893 -1.553 1.00 . A A . 28 LEU CB 1 1 6 6378 1 1 28 LEU CD1 C -9.502 -0.226 -3.946 1.00 . A A . 28 LEU CD1 1 1 6 6379 1 1 28 LEU CD2 C -7.265 -1.118 -3.260 1.00 . A A . 28 LEU CD2 1 1 6 6380 1 1 28 LEU CG C -8.773 -1.213 -3.019 1.00 . A A . 28 LEU CG 1 1 6 6381 1 1 28 LEU H H -10.443 1.212 -1.961 1.00 . A A . 28 LEU H 1 1 6 6382 1 1 28 LEU HA H -11.077 -1.571 -1.987 1.00 . A A . 28 LEU HA 1 1 6 6383 1 1 28 LEU HB2 H -8.646 0.062 -1.291 1.00 . A A . 28 LEU HB2 1 1 6 6384 1 1 28 LEU HB3 H -8.658 -1.665 -0.925 1.00 . A A . 28 LEU HB3 1 1 6 6385 1 1 28 LEU HD11 H -9.443 0.769 -3.535 1.00 . A A . 28 LEU HD11 1 1 6 6386 1 1 28 LEU HD12 H -9.042 -0.237 -4.925 1.00 . A A . 28 LEU HD12 1 1 6 6387 1 1 28 LEU HD13 H -10.536 -0.512 -4.040 1.00 . A A . 28 LEU HD13 1 1 6 6388 1 1 28 LEU HD21 H -6.918 -0.136 -2.980 1.00 . A A . 28 LEU HD21 1 1 6 6389 1 1 28 LEU HD22 H -6.759 -1.863 -2.665 1.00 . A A . 28 LEU HD22 1 1 6 6390 1 1 28 LEU HD23 H -7.055 -1.291 -4.306 1.00 . A A . 28 LEU HD23 1 1 6 6391 1 1 28 LEU HG H -9.110 -2.216 -3.230 1.00 . A A . 28 LEU HG 1 1 6 6392 1 1 28 LEU N N -11.083 0.516 -1.711 1.00 . A A . 28 LEU N 1 1 6 6393 1 1 28 LEU O O -11.115 -2.273 0.496 1.00 . A A . 28 LEU O 1 1 6 6394 1 1 29 SER C C -12.893 -0.858 2.463 1.00 . A A . 29 SER C 1 1 6 6395 1 1 29 SER CA C -11.448 -0.359 2.346 1.00 . A A . 29 SER CA 1 1 6 6396 1 1 29 SER CB C -11.298 0.950 3.141 1.00 . A A . 29 SER CB 1 1 6 6397 1 1 29 SER H H -10.975 0.785 0.580 1.00 . A A . 29 SER H 1 1 6 6398 1 1 29 SER HA H -10.777 -1.106 2.754 1.00 . A A . 29 SER HA 1 1 6 6399 1 1 29 SER HB2 H -10.359 0.949 3.671 1.00 . A A . 29 SER HB2 1 1 6 6400 1 1 29 SER HB3 H -11.320 1.790 2.460 1.00 . A A . 29 SER HB3 1 1 6 6401 1 1 29 SER HG H -12.654 1.980 4.092 1.00 . A A . 29 SER HG 1 1 6 6402 1 1 29 SER N N -11.100 -0.125 0.915 1.00 . A A . 29 SER N 1 1 6 6403 1 1 29 SER O O -13.158 -1.894 3.043 1.00 . A A . 29 SER O 1 1 6 6404 1 1 29 SER OG O -12.358 1.066 4.086 1.00 . A A . 29 SER OG 1 1 6 6405 1 1 30 ARG C C -15.518 -1.770 1.196 1.00 . A A . 30 ARG C 1 1 6 6406 1 1 30 ARG CA C -15.257 -0.529 2.052 1.00 . A A . 30 ARG CA 1 1 6 6407 1 1 30 ARG CB C -16.167 0.609 1.579 1.00 . A A . 30 ARG CB 1 1 6 6408 1 1 30 ARG CD C -16.782 1.953 -0.442 1.00 . A A . 30 ARG CD 1 1 6 6409 1 1 30 ARG CG C -15.689 1.107 0.214 1.00 . A A . 30 ARG CG 1 1 6 6410 1 1 30 ARG CZ C -17.973 3.998 0.081 1.00 . A A . 30 ARG CZ 1 1 6 6411 1 1 30 ARG H H -13.596 0.729 1.502 1.00 . A A . 30 ARG H 1 1 6 6412 1 1 30 ARG HA H -15.482 -0.757 3.079 1.00 . A A . 30 ARG HA 1 1 6 6413 1 1 30 ARG HB2 H -17.180 0.242 1.493 1.00 . A A . 30 ARG HB2 1 1 6 6414 1 1 30 ARG HB3 H -16.136 1.420 2.289 1.00 . A A . 30 ARG HB3 1 1 6 6415 1 1 30 ARG HD2 H -16.388 2.422 -1.330 1.00 . A A . 30 ARG HD2 1 1 6 6416 1 1 30 ARG HD3 H -17.615 1.319 -0.714 1.00 . A A . 30 ARG HD3 1 1 6 6417 1 1 30 ARG HE H -16.987 2.956 1.452 1.00 . A A . 30 ARG HE 1 1 6 6418 1 1 30 ARG HG2 H -14.797 1.704 0.340 1.00 . A A . 30 ARG HG2 1 1 6 6419 1 1 30 ARG HG3 H -15.469 0.263 -0.420 1.00 . A A . 30 ARG HG3 1 1 6 6420 1 1 30 ARG HH11 H -17.966 3.385 -1.829 1.00 . A A . 30 ARG HH11 1 1 6 6421 1 1 30 ARG HH12 H -18.856 4.837 -1.513 1.00 . A A . 30 ARG HH12 1 1 6 6422 1 1 30 ARG HH21 H -18.138 4.850 1.884 1.00 . A A . 30 ARG HH21 1 1 6 6423 1 1 30 ARG HH22 H -18.942 5.677 0.591 1.00 . A A . 30 ARG HH22 1 1 6 6424 1 1 30 ARG N N -13.830 -0.113 1.947 1.00 . A A . 30 ARG N 1 1 6 6425 1 1 30 ARG NE N -17.237 3.007 0.506 1.00 . A A . 30 ARG NE 1 1 6 6426 1 1 30 ARG NH1 N -18.288 4.081 -1.186 1.00 . A A . 30 ARG NH1 1 1 6 6427 1 1 30 ARG NH2 N -18.384 4.911 0.918 1.00 . A A . 30 ARG NH2 1 1 6 6428 1 1 30 ARG O O -16.476 -2.488 1.404 1.00 . A A . 30 ARG O 1 1 6 6429 1 1 31 GLN C C -14.800 -4.501 0.181 1.00 . A A . 31 GLN C 1 1 6 6430 1 1 31 GLN CA C -14.917 -3.209 -0.645 1.00 . A A . 31 GLN CA 1 1 6 6431 1 1 31 GLN CB C -13.860 -3.213 -1.763 1.00 . A A . 31 GLN CB 1 1 6 6432 1 1 31 GLN CD C -13.341 -2.548 -4.106 1.00 . A A . 31 GLN CD 1 1 6 6433 1 1 31 GLN CG C -14.378 -2.461 -2.993 1.00 . A A . 31 GLN CG 1 1 6 6434 1 1 31 GLN H H -13.930 -1.428 0.062 1.00 . A A . 31 GLN H 1 1 6 6435 1 1 31 GLN HA H -15.904 -3.150 -1.073 1.00 . A A . 31 GLN HA 1 1 6 6436 1 1 31 GLN HB2 H -12.967 -2.729 -1.400 1.00 . A A . 31 GLN HB2 1 1 6 6437 1 1 31 GLN HB3 H -13.624 -4.228 -2.044 1.00 . A A . 31 GLN HB3 1 1 6 6438 1 1 31 GLN HE21 H -14.551 -3.518 -5.335 1.00 . A A . 31 GLN HE21 1 1 6 6439 1 1 31 GLN HE22 H -12.998 -3.204 -5.944 1.00 . A A . 31 GLN HE22 1 1 6 6440 1 1 31 GLN HG2 H -15.303 -2.914 -3.326 1.00 . A A . 31 GLN HG2 1 1 6 6441 1 1 31 GLN HG3 H -14.554 -1.424 -2.743 1.00 . A A . 31 GLN HG3 1 1 6 6442 1 1 31 GLN N N -14.690 -2.025 0.227 1.00 . A A . 31 GLN N 1 1 6 6443 1 1 31 GLN NE2 N -13.657 -3.138 -5.222 1.00 . A A . 31 GLN NE2 1 1 6 6444 1 1 31 GLN O O -15.521 -5.453 -0.042 1.00 . A A . 31 GLN O 1 1 6 6445 1 1 31 GLN OE1 O -12.235 -2.076 -3.963 1.00 . A A . 31 GLN OE1 1 1 6 6446 1 1 32 PHE C C -14.391 -5.593 3.309 1.00 . A A . 32 PHE C 1 1 6 6447 1 1 32 PHE CA C -13.713 -5.776 1.951 1.00 . A A . 32 PHE CA 1 1 6 6448 1 1 32 PHE CB C -12.218 -6.027 2.156 1.00 . A A . 32 PHE CB 1 1 6 6449 1 1 32 PHE CD1 C -11.272 -5.562 -0.136 1.00 . A A . 32 PHE CD1 1 1 6 6450 1 1 32 PHE CD2 C -11.444 -7.869 0.621 1.00 . A A . 32 PHE CD2 1 1 6 6451 1 1 32 PHE CE1 C -10.734 -6.004 -1.358 1.00 . A A . 32 PHE CE1 1 1 6 6452 1 1 32 PHE CE2 C -10.905 -8.312 -0.599 1.00 . A A . 32 PHE CE2 1 1 6 6453 1 1 32 PHE CG C -11.626 -6.494 0.853 1.00 . A A . 32 PHE CG 1 1 6 6454 1 1 32 PHE CZ C -10.550 -7.382 -1.589 1.00 . A A . 32 PHE CZ 1 1 6 6455 1 1 32 PHE H H -13.311 -3.767 1.280 1.00 . A A . 32 PHE H 1 1 6 6456 1 1 32 PHE HA H -14.149 -6.632 1.444 1.00 . A A . 32 PHE HA 1 1 6 6457 1 1 32 PHE HB2 H -11.734 -5.114 2.474 1.00 . A A . 32 PHE HB2 1 1 6 6458 1 1 32 PHE HB3 H -12.079 -6.792 2.907 1.00 . A A . 32 PHE HB3 1 1 6 6459 1 1 32 PHE HD1 H -11.418 -4.505 0.038 1.00 . A A . 32 PHE HD1 1 1 6 6460 1 1 32 PHE HD2 H -11.715 -8.585 1.382 1.00 . A A . 32 PHE HD2 1 1 6 6461 1 1 32 PHE HE1 H -10.459 -5.287 -2.114 1.00 . A A . 32 PHE HE1 1 1 6 6462 1 1 32 PHE HE2 H -10.766 -9.369 -0.773 1.00 . A A . 32 PHE HE2 1 1 6 6463 1 1 32 PHE HZ H -10.138 -7.723 -2.524 1.00 . A A . 32 PHE HZ 1 1 6 6464 1 1 32 PHE N N -13.890 -4.543 1.124 1.00 . A A . 32 PHE N 1 1 6 6465 1 1 32 PHE O O -14.780 -6.553 3.945 1.00 . A A . 32 PHE O 1 1 6 6466 1 1 33 GLY C C -14.320 -3.243 5.946 1.00 . A A . 33 GLY C 1 1 6 6467 1 1 33 GLY CA C -15.210 -4.115 5.070 1.00 . A A . 33 GLY CA 1 1 6 6468 1 1 33 GLY H H -14.227 -3.615 3.219 1.00 . A A . 33 GLY H 1 1 6 6469 1 1 33 GLY HA2 H -16.145 -3.600 4.903 1.00 . A A . 33 GLY HA2 1 1 6 6470 1 1 33 GLY HA3 H -15.400 -5.044 5.582 1.00 . A A . 33 GLY HA3 1 1 6 6471 1 1 33 GLY N N -14.545 -4.370 3.754 1.00 . A A . 33 GLY N 1 1 6 6472 1 1 33 GLY O O -14.781 -2.292 6.543 1.00 . A A . 33 GLY O 1 1 6 6473 1 1 34 TYR C C -12.438 -1.226 6.633 1.00 . A A . 34 TYR C 1 1 6 6474 1 1 34 TYR CA C -12.152 -2.714 6.883 1.00 . A A . 34 TYR CA 1 1 6 6475 1 1 34 TYR CB C -10.694 -3.009 6.545 1.00 . A A . 34 TYR CB 1 1 6 6476 1 1 34 TYR CD1 C -10.821 -5.330 7.588 1.00 . A A . 34 TYR CD1 1 1 6 6477 1 1 34 TYR CD2 C -9.847 -5.076 5.366 1.00 . A A . 34 TYR CD2 1 1 6 6478 1 1 34 TYR CE1 C -10.589 -6.713 7.530 1.00 . A A . 34 TYR CE1 1 1 6 6479 1 1 34 TYR CE2 C -9.618 -6.460 5.315 1.00 . A A . 34 TYR CE2 1 1 6 6480 1 1 34 TYR CG C -10.452 -4.504 6.501 1.00 . A A . 34 TYR CG 1 1 6 6481 1 1 34 TYR CZ C -9.989 -7.277 6.396 1.00 . A A . 34 TYR CZ 1 1 6 6482 1 1 34 TYR H H -12.690 -4.313 5.542 1.00 . A A . 34 TYR H 1 1 6 6483 1 1 34 TYR HA H -12.333 -2.942 7.921 1.00 . A A . 34 TYR HA 1 1 6 6484 1 1 34 TYR HB2 H -10.459 -2.576 5.585 1.00 . A A . 34 TYR HB2 1 1 6 6485 1 1 34 TYR HB3 H -10.066 -2.574 7.298 1.00 . A A . 34 TYR HB3 1 1 6 6486 1 1 34 TYR HD1 H -11.281 -4.903 8.465 1.00 . A A . 34 TYR HD1 1 1 6 6487 1 1 34 TYR HD2 H -9.559 -4.449 4.536 1.00 . A A . 34 TYR HD2 1 1 6 6488 1 1 34 TYR HE1 H -10.871 -7.338 8.359 1.00 . A A . 34 TYR HE1 1 1 6 6489 1 1 34 TYR HE2 H -9.156 -6.893 4.444 1.00 . A A . 34 TYR HE2 1 1 6 6490 1 1 34 TYR HH H -10.106 -8.963 5.510 1.00 . A A . 34 TYR HH 1 1 6 6491 1 1 34 TYR N N -13.050 -3.544 6.031 1.00 . A A . 34 TYR N 1 1 6 6492 1 1 34 TYR O O -12.518 -0.782 5.506 1.00 . A A . 34 TYR O 1 1 6 6493 1 1 34 TYR OH O -9.762 -8.636 6.344 1.00 . A A . 34 TYR OH 1 1 6 6494 1 1 35 ALA C C -11.795 1.666 6.719 1.00 . A A . 35 ALA C 1 1 6 6495 1 1 35 ALA CA C -12.932 0.982 7.510 1.00 . A A . 35 ALA CA 1 1 6 6496 1 1 35 ALA CB C -13.090 1.628 8.905 1.00 . A A . 35 ALA CB 1 1 6 6497 1 1 35 ALA H H -12.587 -0.859 8.571 1.00 . A A . 35 ALA H 1 1 6 6498 1 1 35 ALA HA H -13.852 1.069 6.962 1.00 . A A . 35 ALA HA 1 1 6 6499 1 1 35 ALA HB1 H -12.840 0.904 9.663 1.00 . A A . 35 ALA HB1 1 1 6 6500 1 1 35 ALA HB2 H -12.433 2.483 9.003 1.00 . A A . 35 ALA HB2 1 1 6 6501 1 1 35 ALA HB3 H -14.115 1.949 9.044 1.00 . A A . 35 ALA HB3 1 1 6 6502 1 1 35 ALA N N -12.626 -0.467 7.676 1.00 . A A . 35 ALA N 1 1 6 6503 1 1 35 ALA O O -10.717 1.119 6.604 1.00 . A A . 35 ALA O 1 1 6 6504 1 1 36 PRO C C -9.836 3.905 6.312 1.00 . A A . 36 PRO C 1 1 6 6505 1 1 36 PRO CA C -11.063 3.616 5.431 1.00 . A A . 36 PRO CA 1 1 6 6506 1 1 36 PRO CB C -11.795 4.917 5.016 1.00 . A A . 36 PRO CB 1 1 6 6507 1 1 36 PRO CD C -13.379 3.520 6.337 1.00 . A A . 36 PRO CD 1 1 6 6508 1 1 36 PRO CG C -13.182 4.914 5.716 1.00 . A A . 36 PRO CG 1 1 6 6509 1 1 36 PRO HA H -10.770 3.062 4.559 1.00 . A A . 36 PRO HA 1 1 6 6510 1 1 36 PRO HB2 H -11.227 5.788 5.319 1.00 . A A . 36 PRO HB2 1 1 6 6511 1 1 36 PRO HB3 H -11.938 4.933 3.943 1.00 . A A . 36 PRO HB3 1 1 6 6512 1 1 36 PRO HD2 H -13.659 3.610 7.376 1.00 . A A . 36 PRO HD2 1 1 6 6513 1 1 36 PRO HD3 H -14.129 2.973 5.789 1.00 . A A . 36 PRO HD3 1 1 6 6514 1 1 36 PRO HG2 H -13.200 5.671 6.491 1.00 . A A . 36 PRO HG2 1 1 6 6515 1 1 36 PRO HG3 H -13.964 5.107 4.997 1.00 . A A . 36 PRO HG3 1 1 6 6516 1 1 36 PRO N N -12.065 2.852 6.202 1.00 . A A . 36 PRO N 1 1 6 6517 1 1 36 PRO O O -8.734 4.084 5.824 1.00 . A A . 36 PRO O 1 1 6 6518 1 1 37 THR C C -7.922 3.002 8.508 1.00 . A A . 37 THR C 1 1 6 6519 1 1 37 THR CA C -8.865 4.211 8.510 1.00 . A A . 37 THR CA 1 1 6 6520 1 1 37 THR CB C -9.369 4.453 9.933 1.00 . A A . 37 THR CB 1 1 6 6521 1 1 37 THR CG2 C -10.566 5.409 9.915 1.00 . A A . 37 THR CG2 1 1 6 6522 1 1 37 THR H H -10.910 3.797 7.977 1.00 . A A . 37 THR H 1 1 6 6523 1 1 37 THR HA H -8.331 5.086 8.164 1.00 . A A . 37 THR HA 1 1 6 6524 1 1 37 THR HB H -8.576 4.887 10.521 1.00 . A A . 37 THR HB 1 1 6 6525 1 1 37 THR HG1 H -10.635 3.324 10.873 1.00 . A A . 37 THR HG1 1 1 6 6526 1 1 37 THR HG21 H -10.313 6.295 9.353 1.00 . A A . 37 THR HG21 1 1 6 6527 1 1 37 THR HG22 H -11.412 4.919 9.455 1.00 . A A . 37 THR HG22 1 1 6 6528 1 1 37 THR HG23 H -10.820 5.686 10.929 1.00 . A A . 37 THR HG23 1 1 6 6529 1 1 37 THR N N -10.019 3.945 7.604 1.00 . A A . 37 THR N 1 1 6 6530 1 1 37 THR O O -6.717 3.149 8.545 1.00 . A A . 37 THR O 1 1 6 6531 1 1 37 THR OG1 O -9.760 3.216 10.504 1.00 . A A . 37 THR OG1 1 1 6 6532 1 1 38 THR C C -6.598 0.655 7.289 1.00 . A A . 38 THR C 1 1 6 6533 1 1 38 THR CA C -7.582 0.605 8.474 1.00 . A A . 38 THR CA 1 1 6 6534 1 1 38 THR CB C -8.476 -0.644 8.386 1.00 . A A . 38 THR CB 1 1 6 6535 1 1 38 THR CG2 C -7.656 -1.878 7.973 1.00 . A A . 38 THR CG2 1 1 6 6536 1 1 38 THR H H -9.429 1.710 8.447 1.00 . A A . 38 THR H 1 1 6 6537 1 1 38 THR HA H -7.021 0.569 9.397 1.00 . A A . 38 THR HA 1 1 6 6538 1 1 38 THR HB H -9.254 -0.470 7.661 1.00 . A A . 38 THR HB 1 1 6 6539 1 1 38 THR HG1 H -9.934 -1.253 9.523 1.00 . A A . 38 THR HG1 1 1 6 6540 1 1 38 THR HG21 H -6.624 -1.751 8.269 1.00 . A A . 38 THR HG21 1 1 6 6541 1 1 38 THR HG22 H -8.060 -2.752 8.456 1.00 . A A . 38 THR HG22 1 1 6 6542 1 1 38 THR HG23 H -7.708 -2.003 6.900 1.00 . A A . 38 THR HG23 1 1 6 6543 1 1 38 THR N N -8.453 1.813 8.472 1.00 . A A . 38 THR N 1 1 6 6544 1 1 38 THR O O -5.396 0.610 7.466 1.00 . A A . 38 THR O 1 1 6 6545 1 1 38 THR OG1 O -9.063 -0.881 9.660 1.00 . A A . 38 THR OG1 1 1 6 6546 1 1 39 LEU C C -5.117 1.854 5.101 1.00 . A A . 39 LEU C 1 1 6 6547 1 1 39 LEU CA C -6.193 0.771 4.896 1.00 . A A . 39 LEU CA 1 1 6 6548 1 1 39 LEU CB C -7.043 1.069 3.626 1.00 . A A . 39 LEU CB 1 1 6 6549 1 1 39 LEU CD1 C -5.503 -0.432 2.249 1.00 . A A . 39 LEU CD1 1 1 6 6550 1 1 39 LEU CD2 C -7.697 -1.313 3.175 1.00 . A A . 39 LEU CD2 1 1 6 6551 1 1 39 LEU CG C -6.974 -0.085 2.602 1.00 . A A . 39 LEU CG 1 1 6 6552 1 1 39 LEU H H -8.071 0.748 5.964 1.00 . A A . 39 LEU H 1 1 6 6553 1 1 39 LEU HA H -5.707 -0.183 4.802 1.00 . A A . 39 LEU HA 1 1 6 6554 1 1 39 LEU HB2 H -8.071 1.206 3.923 1.00 . A A . 39 LEU HB2 1 1 6 6555 1 1 39 LEU HB3 H -6.702 1.976 3.149 1.00 . A A . 39 LEU HB3 1 1 6 6556 1 1 39 LEU HD11 H -4.870 0.420 2.450 1.00 . A A . 39 LEU HD11 1 1 6 6557 1 1 39 LEU HD12 H -5.155 -1.277 2.837 1.00 . A A . 39 LEU HD12 1 1 6 6558 1 1 39 LEU HD13 H -5.437 -0.680 1.198 1.00 . A A . 39 LEU HD13 1 1 6 6559 1 1 39 LEU HD21 H -8.632 -1.005 3.615 1.00 . A A . 39 LEU HD21 1 1 6 6560 1 1 39 LEU HD22 H -7.890 -2.016 2.381 1.00 . A A . 39 LEU HD22 1 1 6 6561 1 1 39 LEU HD23 H -7.087 -1.782 3.930 1.00 . A A . 39 LEU HD23 1 1 6 6562 1 1 39 LEU HG H -7.482 0.231 1.699 1.00 . A A . 39 LEU HG 1 1 6 6563 1 1 39 LEU N N -7.098 0.731 6.086 1.00 . A A . 39 LEU N 1 1 6 6564 1 1 39 LEU O O -3.932 1.585 5.062 1.00 . A A . 39 LEU O 1 1 6 6565 1 1 40 ALA C C -3.566 3.773 6.657 1.00 . A A . 40 ALA C 1 1 6 6566 1 1 40 ALA CA C -4.510 4.157 5.513 1.00 . A A . 40 ALA CA 1 1 6 6567 1 1 40 ALA CB C -5.241 5.452 5.879 1.00 . A A . 40 ALA CB 1 1 6 6568 1 1 40 ALA H H -6.467 3.287 5.331 1.00 . A A . 40 ALA H 1 1 6 6569 1 1 40 ALA HA H -3.939 4.304 4.608 1.00 . A A . 40 ALA HA 1 1 6 6570 1 1 40 ALA HB1 H -5.948 5.704 5.103 1.00 . A A . 40 ALA HB1 1 1 6 6571 1 1 40 ALA HB2 H -5.763 5.312 6.812 1.00 . A A . 40 ALA HB2 1 1 6 6572 1 1 40 ALA HB3 H -4.523 6.254 5.987 1.00 . A A . 40 ALA HB3 1 1 6 6573 1 1 40 ALA N N -5.513 3.078 5.308 1.00 . A A . 40 ALA N 1 1 6 6574 1 1 40 ALA O O -2.361 3.770 6.508 1.00 . A A . 40 ALA O 1 1 6 6575 1 1 41 ASN C C -2.324 1.922 8.603 1.00 . A A . 41 ASN C 1 1 6 6576 1 1 41 ASN CA C -3.263 3.084 8.963 1.00 . A A . 41 ASN CA 1 1 6 6577 1 1 41 ASN CB C -4.170 2.665 10.123 1.00 . A A . 41 ASN CB 1 1 6 6578 1 1 41 ASN CG C -4.975 3.871 10.601 1.00 . A A . 41 ASN CG 1 1 6 6579 1 1 41 ASN H H -5.085 3.469 7.891 1.00 . A A . 41 ASN H 1 1 6 6580 1 1 41 ASN HA H -2.675 3.938 9.266 1.00 . A A . 41 ASN HA 1 1 6 6581 1 1 41 ASN HB2 H -4.845 1.884 9.797 1.00 . A A . 41 ASN HB2 1 1 6 6582 1 1 41 ASN HB3 H -3.564 2.301 10.938 1.00 . A A . 41 ASN HB3 1 1 6 6583 1 1 41 ASN HD21 H -6.646 2.830 10.866 1.00 . A A . 41 ASN HD21 1 1 6 6584 1 1 41 ASN HD22 H -6.755 4.480 11.249 1.00 . A A . 41 ASN HD22 1 1 6 6585 1 1 41 ASN N N -4.110 3.454 7.796 1.00 . A A . 41 ASN N 1 1 6 6586 1 1 41 ASN ND2 N -6.231 3.717 10.929 1.00 . A A . 41 ASN ND2 1 1 6 6587 1 1 41 ASN O O -1.423 1.599 9.351 1.00 . A A . 41 ASN O 1 1 6 6588 1 1 41 ASN OD1 O -4.456 4.968 10.679 1.00 . A A . 41 ASN OD1 1 1 6 6589 1 1 42 ALA C C -0.235 0.709 6.723 1.00 . A A . 42 ALA C 1 1 6 6590 1 1 42 ALA CA C -1.613 0.163 7.098 1.00 . A A . 42 ALA CA 1 1 6 6591 1 1 42 ALA CB C -2.192 -0.583 5.895 1.00 . A A . 42 ALA CB 1 1 6 6592 1 1 42 ALA H H -3.241 1.565 6.868 1.00 . A A . 42 ALA H 1 1 6 6593 1 1 42 ALA HA H -1.519 -0.513 7.932 1.00 . A A . 42 ALA HA 1 1 6 6594 1 1 42 ALA HB1 H -3.221 -0.843 6.092 1.00 . A A . 42 ALA HB1 1 1 6 6595 1 1 42 ALA HB2 H -2.140 0.054 5.025 1.00 . A A . 42 ALA HB2 1 1 6 6596 1 1 42 ALA HB3 H -1.621 -1.482 5.716 1.00 . A A . 42 ALA HB3 1 1 6 6597 1 1 42 ALA N N -2.512 1.295 7.469 1.00 . A A . 42 ALA N 1 1 6 6598 1 1 42 ALA O O 0.731 -0.027 6.638 1.00 . A A . 42 ALA O 1 1 6 6599 1 1 43 LEU C C 1.956 2.977 7.392 1.00 . A A . 43 LEU C 1 1 6 6600 1 1 43 LEU CA C 1.178 2.602 6.127 1.00 . A A . 43 LEU CA 1 1 6 6601 1 1 43 LEU CB C 0.959 3.870 5.291 1.00 . A A . 43 LEU CB 1 1 6 6602 1 1 43 LEU CD1 C -0.593 4.841 3.552 1.00 . A A . 43 LEU CD1 1 1 6 6603 1 1 43 LEU CD2 C 0.981 3.008 2.907 1.00 . A A . 43 LEU CD2 1 1 6 6604 1 1 43 LEU CG C 0.101 3.563 4.045 1.00 . A A . 43 LEU CG 1 1 6 6605 1 1 43 LEU H H -0.934 2.555 6.570 1.00 . A A . 43 LEU H 1 1 6 6606 1 1 43 LEU HA H 1.757 1.893 5.561 1.00 . A A . 43 LEU HA 1 1 6 6607 1 1 43 LEU HB2 H 0.455 4.610 5.903 1.00 . A A . 43 LEU HB2 1 1 6 6608 1 1 43 LEU HB3 H 1.919 4.256 4.983 1.00 . A A . 43 LEU HB3 1 1 6 6609 1 1 43 LEU HD11 H 0.125 5.646 3.497 1.00 . A A . 43 LEU HD11 1 1 6 6610 1 1 43 LEU HD12 H -1.016 4.671 2.570 1.00 . A A . 43 LEU HD12 1 1 6 6611 1 1 43 LEU HD13 H -1.380 5.107 4.239 1.00 . A A . 43 LEU HD13 1 1 6 6612 1 1 43 LEU HD21 H 1.692 2.297 3.304 1.00 . A A . 43 LEU HD21 1 1 6 6613 1 1 43 LEU HD22 H 0.355 2.514 2.179 1.00 . A A . 43 LEU HD22 1 1 6 6614 1 1 43 LEU HD23 H 1.514 3.817 2.430 1.00 . A A . 43 LEU HD23 1 1 6 6615 1 1 43 LEU HG H -0.652 2.834 4.299 1.00 . A A . 43 LEU HG 1 1 6 6616 1 1 43 LEU N N -0.137 1.992 6.497 1.00 . A A . 43 LEU N 1 1 6 6617 1 1 43 LEU O O 3.161 3.124 7.360 1.00 . A A . 43 LEU O 1 1 6 6618 1 1 44 GLU C C 2.085 2.328 10.715 1.00 . A A . 44 GLU C 1 1 6 6619 1 1 44 GLU CA C 1.979 3.538 9.768 1.00 . A A . 44 GLU CA 1 1 6 6620 1 1 44 GLU CB C 1.181 4.651 10.456 1.00 . A A . 44 GLU CB 1 1 6 6621 1 1 44 GLU CD C 2.418 6.652 9.565 1.00 . A A . 44 GLU CD 1 1 6 6622 1 1 44 GLU CG C 1.093 5.878 9.533 1.00 . A A . 44 GLU CG 1 1 6 6623 1 1 44 GLU H H 0.302 3.045 8.500 1.00 . A A . 44 GLU H 1 1 6 6624 1 1 44 GLU HA H 2.970 3.901 9.550 1.00 . A A . 44 GLU HA 1 1 6 6625 1 1 44 GLU HB2 H 0.185 4.292 10.675 1.00 . A A . 44 GLU HB2 1 1 6 6626 1 1 44 GLU HB3 H 1.672 4.931 11.375 1.00 . A A . 44 GLU HB3 1 1 6 6627 1 1 44 GLU HG2 H 0.880 5.558 8.520 1.00 . A A . 44 GLU HG2 1 1 6 6628 1 1 44 GLU HG3 H 0.300 6.522 9.877 1.00 . A A . 44 GLU HG3 1 1 6 6629 1 1 44 GLU N N 1.277 3.153 8.499 1.00 . A A . 44 GLU N 1 1 6 6630 1 1 44 GLU O O 3.159 1.935 11.124 1.00 . A A . 44 GLU O 1 1 6 6631 1 1 44 GLU OE1 O 2.540 7.532 10.399 1.00 . A A . 44 GLU OE1 1 1 6 6632 1 1 44 GLU OE2 O 3.286 6.361 8.752 1.00 . A A . 44 GLU OE2 1 1 6 6633 1 1 45 ARG C C 1.500 -0.683 11.261 1.00 . A A . 45 ARG C 1 1 6 6634 1 1 45 ARG CA C 1.014 0.569 12.006 1.00 . A A . 45 ARG CA 1 1 6 6635 1 1 45 ARG CB C -0.391 0.321 12.557 1.00 . A A . 45 ARG CB 1 1 6 6636 1 1 45 ARG CD C -2.152 1.154 14.107 1.00 . A A . 45 ARG CD 1 1 6 6637 1 1 45 ARG CG C -0.767 1.437 13.534 1.00 . A A . 45 ARG CG 1 1 6 6638 1 1 45 ARG CZ C -3.731 2.387 15.473 1.00 . A A . 45 ARG CZ 1 1 6 6639 1 1 45 ARG H H 0.113 2.076 10.749 1.00 . A A . 45 ARG H 1 1 6 6640 1 1 45 ARG HA H 1.686 0.774 12.824 1.00 . A A . 45 ARG HA 1 1 6 6641 1 1 45 ARG HB2 H -1.094 0.313 11.738 1.00 . A A . 45 ARG HB2 1 1 6 6642 1 1 45 ARG HB3 H -0.417 -0.631 13.066 1.00 . A A . 45 ARG HB3 1 1 6 6643 1 1 45 ARG HD2 H -2.878 1.130 13.305 1.00 . A A . 45 ARG HD2 1 1 6 6644 1 1 45 ARG HD3 H -2.146 0.198 14.613 1.00 . A A . 45 ARG HD3 1 1 6 6645 1 1 45 ARG HE H -1.805 2.825 15.416 1.00 . A A . 45 ARG HE 1 1 6 6646 1 1 45 ARG HG2 H -0.042 1.481 14.337 1.00 . A A . 45 ARG HG2 1 1 6 6647 1 1 45 ARG HG3 H -0.784 2.384 13.015 1.00 . A A . 45 ARG HG3 1 1 6 6648 1 1 45 ARG HH11 H -4.430 0.865 14.385 1.00 . A A . 45 ARG HH11 1 1 6 6649 1 1 45 ARG HH12 H -5.604 1.715 15.333 1.00 . A A . 45 ARG HH12 1 1 6 6650 1 1 45 ARG HH21 H -3.299 3.937 16.664 1.00 . A A . 45 ARG HH21 1 1 6 6651 1 1 45 ARG HH22 H -4.963 3.455 16.633 1.00 . A A . 45 ARG HH22 1 1 6 6652 1 1 45 ARG N N 0.976 1.740 11.079 1.00 . A A . 45 ARG N 1 1 6 6653 1 1 45 ARG NE N -2.502 2.231 15.078 1.00 . A A . 45 ARG NE 1 1 6 6654 1 1 45 ARG NH1 N -4.659 1.593 15.031 1.00 . A A . 45 ARG NH1 1 1 6 6655 1 1 45 ARG NH2 N -4.022 3.331 16.323 1.00 . A A . 45 ARG NH2 1 1 6 6656 1 1 45 ARG O O 1.233 -0.869 10.088 1.00 . A A . 45 ARG O 1 1 6 6657 1 1 46 HIS C C 1.516 -3.694 10.974 1.00 . A A . 46 HIS C 1 1 6 6658 1 1 46 HIS CA C 2.704 -2.797 11.304 1.00 . A A . 46 HIS CA 1 1 6 6659 1 1 46 HIS CB C 3.652 -3.535 12.257 1.00 . A A . 46 HIS CB 1 1 6 6660 1 1 46 HIS CD2 C 3.565 -6.109 11.740 1.00 . A A . 46 HIS CD2 1 1 6 6661 1 1 46 HIS CE1 C 5.228 -6.202 10.358 1.00 . A A . 46 HIS CE1 1 1 6 6662 1 1 46 HIS CG C 4.065 -4.837 11.629 1.00 . A A . 46 HIS CG 1 1 6 6663 1 1 46 HIS H H 2.394 -1.382 12.888 1.00 . A A . 46 HIS H 1 1 6 6664 1 1 46 HIS HA H 3.233 -2.550 10.389 1.00 . A A . 46 HIS HA 1 1 6 6665 1 1 46 HIS HB2 H 4.528 -2.929 12.444 1.00 . A A . 46 HIS HB2 1 1 6 6666 1 1 46 HIS HB3 H 3.147 -3.737 13.192 1.00 . A A . 46 HIS HB3 1 1 6 6667 1 1 46 HIS HD1 H 5.702 -4.180 10.452 1.00 . A A . 46 HIS HD1 1 1 6 6668 1 1 46 HIS HD2 H 2.724 -6.397 12.354 1.00 . A A . 46 HIS HD2 1 1 6 6669 1 1 46 HIS HE1 H 5.965 -6.565 9.669 1.00 . A A . 46 HIS HE1 1 1 6 6670 1 1 46 HIS N N 2.202 -1.551 11.946 1.00 . A A . 46 HIS N 1 1 6 6671 1 1 46 HIS ND1 N 5.127 -4.920 10.743 1.00 . A A . 46 HIS ND1 1 1 6 6672 1 1 46 HIS NE2 N 4.301 -6.968 10.936 1.00 . A A . 46 HIS NE2 1 1 6 6673 1 1 46 HIS O O 0.800 -4.146 11.843 1.00 . A A . 46 HIS O 1 1 6 6674 1 1 47 TRP C C 0.376 -5.200 7.832 1.00 . A A . 47 TRP C 1 1 6 6675 1 1 47 TRP CA C 0.172 -4.826 9.314 1.00 . A A . 47 TRP CA 1 1 6 6676 1 1 47 TRP CB C -1.150 -4.066 9.514 1.00 . A A . 47 TRP CB 1 1 6 6677 1 1 47 TRP CD1 C -2.487 -6.227 9.625 1.00 . A A . 47 TRP CD1 1 1 6 6678 1 1 47 TRP CD2 C -3.457 -4.668 8.322 1.00 . A A . 47 TRP CD2 1 1 6 6679 1 1 47 TRP CE2 C -4.288 -5.820 8.279 1.00 . A A . 47 TRP CE2 1 1 6 6680 1 1 47 TRP CE3 C -3.850 -3.535 7.579 1.00 . A A . 47 TRP CE3 1 1 6 6681 1 1 47 TRP CG C -2.311 -4.960 9.172 1.00 . A A . 47 TRP CG 1 1 6 6682 1 1 47 TRP CH2 C -5.850 -4.707 6.802 1.00 . A A . 47 TRP CH2 1 1 6 6683 1 1 47 TRP CZ2 C -5.473 -5.841 7.531 1.00 . A A . 47 TRP CZ2 1 1 6 6684 1 1 47 TRP CZ3 C -5.045 -3.554 6.828 1.00 . A A . 47 TRP CZ3 1 1 6 6685 1 1 47 TRP H H 1.900 -3.582 9.036 1.00 . A A . 47 TRP H 1 1 6 6686 1 1 47 TRP HA H 0.172 -5.718 9.921 1.00 . A A . 47 TRP HA 1 1 6 6687 1 1 47 TRP HB2 H -1.230 -3.749 10.548 1.00 . A A . 47 TRP HB2 1 1 6 6688 1 1 47 TRP HB3 H -1.162 -3.197 8.873 1.00 . A A . 47 TRP HB3 1 1 6 6689 1 1 47 TRP HD1 H -1.828 -6.758 10.290 1.00 . A A . 47 TRP HD1 1 1 6 6690 1 1 47 TRP HE1 H -4.004 -7.641 9.247 1.00 . A A . 47 TRP HE1 1 1 6 6691 1 1 47 TRP HE3 H -3.234 -2.644 7.589 1.00 . A A . 47 TRP HE3 1 1 6 6692 1 1 47 TRP HH2 H -6.764 -4.716 6.228 1.00 . A A . 47 TRP HH2 1 1 6 6693 1 1 47 TRP HZ2 H -6.088 -6.728 7.511 1.00 . A A . 47 TRP HZ2 1 1 6 6694 1 1 47 TRP HZ3 H -5.341 -2.680 6.263 1.00 . A A . 47 TRP HZ3 1 1 6 6695 1 1 47 TRP N N 1.304 -3.956 9.719 1.00 . A A . 47 TRP N 1 1 6 6696 1 1 47 TRP NE1 N -3.654 -6.737 9.086 1.00 . A A . 47 TRP NE1 1 1 6 6697 1 1 47 TRP O O -0.316 -4.699 6.968 1.00 . A A . 47 TRP O 1 1 6 6698 1 1 48 PRO C C 0.494 -7.123 5.506 1.00 . A A . 48 PRO C 1 1 6 6699 1 1 48 PRO CA C 1.701 -6.472 6.208 1.00 . A A . 48 PRO CA 1 1 6 6700 1 1 48 PRO CB C 2.865 -7.485 6.386 1.00 . A A . 48 PRO CB 1 1 6 6701 1 1 48 PRO CD C 2.218 -6.651 8.639 1.00 . A A . 48 PRO CD 1 1 6 6702 1 1 48 PRO CG C 3.303 -7.436 7.876 1.00 . A A . 48 PRO CG 1 1 6 6703 1 1 48 PRO HA H 2.052 -5.622 5.639 1.00 . A A . 48 PRO HA 1 1 6 6704 1 1 48 PRO HB2 H 2.530 -8.485 6.138 1.00 . A A . 48 PRO HB2 1 1 6 6705 1 1 48 PRO HB3 H 3.702 -7.215 5.751 1.00 . A A . 48 PRO HB3 1 1 6 6706 1 1 48 PRO HD2 H 1.639 -7.327 9.256 1.00 . A A . 48 PRO HD2 1 1 6 6707 1 1 48 PRO HD3 H 2.666 -5.876 9.247 1.00 . A A . 48 PRO HD3 1 1 6 6708 1 1 48 PRO HG2 H 3.393 -8.440 8.272 1.00 . A A . 48 PRO HG2 1 1 6 6709 1 1 48 PRO HG3 H 4.252 -6.919 7.966 1.00 . A A . 48 PRO HG3 1 1 6 6710 1 1 48 PRO N N 1.360 -6.049 7.579 1.00 . A A . 48 PRO N 1 1 6 6711 1 1 48 PRO O O 0.479 -7.279 4.298 1.00 . A A . 48 PRO O 1 1 6 6712 1 1 49 LYS C C -2.462 -7.066 4.809 1.00 . A A . 49 LYS C 1 1 6 6713 1 1 49 LYS CA C -1.683 -8.145 5.569 1.00 . A A . 49 LYS CA 1 1 6 6714 1 1 49 LYS CB C -2.576 -8.827 6.625 1.00 . A A . 49 LYS CB 1 1 6 6715 1 1 49 LYS CD C -4.888 -9.225 5.640 1.00 . A A . 49 LYS CD 1 1 6 6716 1 1 49 LYS CE C -5.799 -10.275 5.000 1.00 . A A . 49 LYS CE 1 1 6 6717 1 1 49 LYS CG C -3.526 -9.862 5.962 1.00 . A A . 49 LYS CG 1 1 6 6718 1 1 49 LYS H H -0.501 -7.379 7.205 1.00 . A A . 49 LYS H 1 1 6 6719 1 1 49 LYS HA H -1.321 -8.886 4.871 1.00 . A A . 49 LYS HA 1 1 6 6720 1 1 49 LYS HB2 H -1.943 -9.335 7.343 1.00 . A A . 49 LYS HB2 1 1 6 6721 1 1 49 LYS HB3 H -3.159 -8.078 7.140 1.00 . A A . 49 LYS HB3 1 1 6 6722 1 1 49 LYS HD2 H -5.340 -8.857 6.552 1.00 . A A . 49 LYS HD2 1 1 6 6723 1 1 49 LYS HD3 H -4.749 -8.408 4.955 1.00 . A A . 49 LYS HD3 1 1 6 6724 1 1 49 LYS HE2 H -5.277 -10.754 4.183 1.00 . A A . 49 LYS HE2 1 1 6 6725 1 1 49 LYS HE3 H -6.065 -11.018 5.740 1.00 . A A . 49 LYS HE3 1 1 6 6726 1 1 49 LYS HG2 H -3.092 -10.243 5.052 1.00 . A A . 49 LYS HG2 1 1 6 6727 1 1 49 LYS HG3 H -3.679 -10.686 6.643 1.00 . A A . 49 LYS HG3 1 1 6 6728 1 1 49 LYS HZ1 H -7.305 -8.839 5.114 1.00 . A A . 49 LYS HZ1 1 1 6 6729 1 1 49 LYS HZ2 H -6.856 -9.252 3.528 1.00 . A A . 49 LYS HZ2 1 1 6 6730 1 1 49 LYS HZ3 H -7.805 -10.317 4.442 1.00 . A A . 49 LYS HZ3 1 1 6 6731 1 1 49 LYS N N -0.513 -7.507 6.235 1.00 . A A . 49 LYS N 1 1 6 6732 1 1 49 LYS NZ N -7.036 -9.621 4.482 1.00 . A A . 49 LYS NZ 1 1 6 6733 1 1 49 LYS O O -3.094 -7.332 3.802 1.00 . A A . 49 LYS O 1 1 6 6734 1 1 50 GLY C C -2.378 -4.502 3.213 1.00 . A A . 50 GLY C 1 1 6 6735 1 1 50 GLY CA C -3.100 -4.746 4.537 1.00 . A A . 50 GLY CA 1 1 6 6736 1 1 50 GLY H H -1.853 -5.641 6.051 1.00 . A A . 50 GLY H 1 1 6 6737 1 1 50 GLY HA2 H -4.127 -5.039 4.344 1.00 . A A . 50 GLY HA2 1 1 6 6738 1 1 50 GLY HA3 H -3.085 -3.845 5.125 1.00 . A A . 50 GLY HA3 1 1 6 6739 1 1 50 GLY N N -2.391 -5.842 5.259 1.00 . A A . 50 GLY N 1 1 6 6740 1 1 50 GLY O O -2.964 -4.045 2.250 1.00 . A A . 50 GLY O 1 1 6 6741 1 1 51 GLU C C -0.824 -5.679 0.895 1.00 . A A . 51 GLU C 1 1 6 6742 1 1 51 GLU CA C -0.356 -4.623 1.893 1.00 . A A . 51 GLU CA 1 1 6 6743 1 1 51 GLU CB C 1.148 -4.787 2.153 1.00 . A A . 51 GLU CB 1 1 6 6744 1 1 51 GLU CD C 1.558 -2.501 3.176 1.00 . A A . 51 GLU CD 1 1 6 6745 1 1 51 GLU CG C 1.568 -4.016 3.424 1.00 . A A . 51 GLU CG 1 1 6 6746 1 1 51 GLU H H -0.660 -5.190 3.940 1.00 . A A . 51 GLU H 1 1 6 6747 1 1 51 GLU HA H -0.554 -3.639 1.495 1.00 . A A . 51 GLU HA 1 1 6 6748 1 1 51 GLU HB2 H 1.369 -5.837 2.287 1.00 . A A . 51 GLU HB2 1 1 6 6749 1 1 51 GLU HB3 H 1.699 -4.409 1.306 1.00 . A A . 51 GLU HB3 1 1 6 6750 1 1 51 GLU HG2 H 0.888 -4.245 4.226 1.00 . A A . 51 GLU HG2 1 1 6 6751 1 1 51 GLU HG3 H 2.565 -4.324 3.709 1.00 . A A . 51 GLU HG3 1 1 6 6752 1 1 51 GLU N N -1.111 -4.814 3.156 1.00 . A A . 51 GLU N 1 1 6 6753 1 1 51 GLU O O -0.852 -5.456 -0.300 1.00 . A A . 51 GLU O 1 1 6 6754 1 1 51 GLU OE1 O 0.570 -2.008 2.665 1.00 . A A . 51 GLU OE1 1 1 6 6755 1 1 51 GLU OE2 O 2.537 -1.860 3.525 1.00 . A A . 51 GLU OE2 1 1 6 6756 1 1 52 GLN C C -2.910 -7.388 -0.286 1.00 . A A . 52 GLN C 1 1 6 6757 1 1 52 GLN CA C -1.672 -7.890 0.447 1.00 . A A . 52 GLN CA 1 1 6 6758 1 1 52 GLN CB C -2.025 -9.147 1.243 1.00 . A A . 52 GLN CB 1 1 6 6759 1 1 52 GLN CD C -0.260 -10.763 0.511 1.00 . A A . 52 GLN CD 1 1 6 6760 1 1 52 GLN CG C -0.740 -9.874 1.659 1.00 . A A . 52 GLN CG 1 1 6 6761 1 1 52 GLN H H -1.173 -6.999 2.339 1.00 . A A . 52 GLN H 1 1 6 6762 1 1 52 GLN HA H -0.894 -8.118 -0.266 1.00 . A A . 52 GLN HA 1 1 6 6763 1 1 52 GLN HB2 H -2.581 -8.866 2.123 1.00 . A A . 52 GLN HB2 1 1 6 6764 1 1 52 GLN HB3 H -2.631 -9.802 0.631 1.00 . A A . 52 GLN HB3 1 1 6 6765 1 1 52 GLN HE21 H 0.453 -9.251 -0.564 1.00 . A A . 52 GLN HE21 1 1 6 6766 1 1 52 GLN HE22 H 0.626 -10.788 -1.263 1.00 . A A . 52 GLN HE22 1 1 6 6767 1 1 52 GLN HG2 H 0.026 -9.150 1.904 1.00 . A A . 52 GLN HG2 1 1 6 6768 1 1 52 GLN HG3 H -0.942 -10.488 2.522 1.00 . A A . 52 GLN HG3 1 1 6 6769 1 1 52 GLN N N -1.199 -6.830 1.373 1.00 . A A . 52 GLN N 1 1 6 6770 1 1 52 GLN NE2 N 0.322 -10.222 -0.523 1.00 . A A . 52 GLN NE2 1 1 6 6771 1 1 52 GLN O O -3.057 -7.584 -1.476 1.00 . A A . 52 GLN O 1 1 6 6772 1 1 52 GLN OE1 O -0.423 -11.964 0.552 1.00 . A A . 52 GLN OE1 1 1 6 6773 1 1 53 ILE C C -4.622 -5.318 -1.419 1.00 . A A . 53 ILE C 1 1 6 6774 1 1 53 ILE CA C -5.032 -6.221 -0.256 1.00 . A A . 53 ILE CA 1 1 6 6775 1 1 53 ILE CB C -5.855 -5.427 0.764 1.00 . A A . 53 ILE CB 1 1 6 6776 1 1 53 ILE CD1 C -6.926 -5.565 3.027 1.00 . A A . 53 ILE CD1 1 1 6 6777 1 1 53 ILE CG1 C -6.201 -6.350 1.928 1.00 . A A . 53 ILE CG1 1 1 6 6778 1 1 53 ILE CG2 C -7.153 -4.907 0.138 1.00 . A A . 53 ILE CG2 1 1 6 6779 1 1 53 ILE H H -3.660 -6.586 1.374 1.00 . A A . 53 ILE H 1 1 6 6780 1 1 53 ILE HA H -5.616 -7.052 -0.629 1.00 . A A . 53 ILE HA 1 1 6 6781 1 1 53 ILE HB H -5.272 -4.594 1.127 1.00 . A A . 53 ILE HB 1 1 6 6782 1 1 53 ILE HD11 H -6.476 -4.588 3.134 1.00 . A A . 53 ILE HD11 1 1 6 6783 1 1 53 ILE HD12 H -7.970 -5.456 2.770 1.00 . A A . 53 ILE HD12 1 1 6 6784 1 1 53 ILE HD13 H -6.842 -6.100 3.961 1.00 . A A . 53 ILE HD13 1 1 6 6785 1 1 53 ILE HG12 H -6.840 -7.147 1.576 1.00 . A A . 53 ILE HG12 1 1 6 6786 1 1 53 ILE HG13 H -5.290 -6.767 2.331 1.00 . A A . 53 ILE HG13 1 1 6 6787 1 1 53 ILE HG21 H -6.944 -4.434 -0.808 1.00 . A A . 53 ILE HG21 1 1 6 6788 1 1 53 ILE HG22 H -7.836 -5.730 -0.014 1.00 . A A . 53 ILE HG22 1 1 6 6789 1 1 53 ILE HG23 H -7.606 -4.188 0.806 1.00 . A A . 53 ILE HG23 1 1 6 6790 1 1 53 ILE N N -3.801 -6.736 0.412 1.00 . A A . 53 ILE N 1 1 6 6791 1 1 53 ILE O O -5.052 -5.497 -2.546 1.00 . A A . 53 ILE O 1 1 6 6792 1 1 54 ILE C C -2.572 -4.183 -3.303 1.00 . A A . 54 ILE C 1 1 6 6793 1 1 54 ILE CA C -3.365 -3.424 -2.232 1.00 . A A . 54 ILE CA 1 1 6 6794 1 1 54 ILE CB C -2.474 -2.335 -1.619 1.00 . A A . 54 ILE CB 1 1 6 6795 1 1 54 ILE CD1 C -2.442 -0.700 0.308 1.00 . A A . 54 ILE CD1 1 1 6 6796 1 1 54 ILE CG1 C -3.331 -1.446 -0.699 1.00 . A A . 54 ILE CG1 1 1 6 6797 1 1 54 ILE CG2 C -1.844 -1.489 -2.751 1.00 . A A . 54 ILE CG2 1 1 6 6798 1 1 54 ILE H H -3.470 -4.213 -0.241 1.00 . A A . 54 ILE H 1 1 6 6799 1 1 54 ILE HA H -4.236 -2.959 -2.680 1.00 . A A . 54 ILE HA 1 1 6 6800 1 1 54 ILE HB H -1.688 -2.806 -1.044 1.00 . A A . 54 ILE HB 1 1 6 6801 1 1 54 ILE HD11 H -1.748 -1.389 0.764 1.00 . A A . 54 ILE HD11 1 1 6 6802 1 1 54 ILE HD12 H -1.898 0.081 -0.197 1.00 . A A . 54 ILE HD12 1 1 6 6803 1 1 54 ILE HD13 H -3.064 -0.266 1.075 1.00 . A A . 54 ILE HD13 1 1 6 6804 1 1 54 ILE HG12 H -3.868 -0.730 -1.302 1.00 . A A . 54 ILE HG12 1 1 6 6805 1 1 54 ILE HG13 H -4.037 -2.061 -0.158 1.00 . A A . 54 ILE HG13 1 1 6 6806 1 1 54 ILE HG21 H -2.480 -1.521 -3.623 1.00 . A A . 54 ILE HG21 1 1 6 6807 1 1 54 ILE HG22 H -1.730 -0.463 -2.432 1.00 . A A . 54 ILE HG22 1 1 6 6808 1 1 54 ILE HG23 H -0.875 -1.893 -3.005 1.00 . A A . 54 ILE HG23 1 1 6 6809 1 1 54 ILE N N -3.800 -4.345 -1.156 1.00 . A A . 54 ILE N 1 1 6 6810 1 1 54 ILE O O -2.872 -4.112 -4.478 1.00 . A A . 54 ILE O 1 1 6 6811 1 1 55 ALA C C -1.624 -6.561 -4.729 1.00 . A A . 55 ALA C 1 1 6 6812 1 1 55 ALA CA C -0.726 -5.629 -3.910 1.00 . A A . 55 ALA CA 1 1 6 6813 1 1 55 ALA CB C 0.334 -6.449 -3.174 1.00 . A A . 55 ALA CB 1 1 6 6814 1 1 55 ALA H H -1.310 -4.927 -1.963 1.00 . A A . 55 ALA H 1 1 6 6815 1 1 55 ALA HA H -0.239 -4.924 -4.568 1.00 . A A . 55 ALA HA 1 1 6 6816 1 1 55 ALA HB1 H 0.938 -5.790 -2.564 1.00 . A A . 55 ALA HB1 1 1 6 6817 1 1 55 ALA HB2 H -0.148 -7.178 -2.541 1.00 . A A . 55 ALA HB2 1 1 6 6818 1 1 55 ALA HB3 H 0.965 -6.954 -3.890 1.00 . A A . 55 ALA HB3 1 1 6 6819 1 1 55 ALA N N -1.549 -4.891 -2.911 1.00 . A A . 55 ALA N 1 1 6 6820 1 1 55 ALA O O -1.423 -6.750 -5.910 1.00 . A A . 55 ALA O 1 1 6 6821 1 1 56 ASN C C -4.176 -7.311 -6.026 1.00 . A A . 56 ASN C 1 1 6 6822 1 1 56 ASN CA C -3.530 -8.055 -4.848 1.00 . A A . 56 ASN CA 1 1 6 6823 1 1 56 ASN CB C -4.624 -8.565 -3.911 1.00 . A A . 56 ASN CB 1 1 6 6824 1 1 56 ASN CG C -5.459 -9.620 -4.634 1.00 . A A . 56 ASN CG 1 1 6 6825 1 1 56 ASN H H -2.759 -6.967 -3.153 1.00 . A A . 56 ASN H 1 1 6 6826 1 1 56 ASN HA H -2.963 -8.896 -5.224 1.00 . A A . 56 ASN HA 1 1 6 6827 1 1 56 ASN HB2 H -4.172 -9.004 -3.032 1.00 . A A . 56 ASN HB2 1 1 6 6828 1 1 56 ASN HB3 H -5.260 -7.745 -3.621 1.00 . A A . 56 ASN HB3 1 1 6 6829 1 1 56 ASN HD21 H -4.331 -11.136 -4.026 1.00 . A A . 56 ASN HD21 1 1 6 6830 1 1 56 ASN HD22 H -5.648 -11.560 -5.009 1.00 . A A . 56 ASN HD22 1 1 6 6831 1 1 56 ASN N N -2.615 -7.140 -4.108 1.00 . A A . 56 ASN N 1 1 6 6832 1 1 56 ASN ND2 N -5.119 -10.876 -4.550 1.00 . A A . 56 ASN ND2 1 1 6 6833 1 1 56 ASN O O -4.442 -7.887 -7.065 1.00 . A A . 56 ASN O 1 1 6 6834 1 1 56 ASN OD1 O -6.434 -9.299 -5.286 1.00 . A A . 56 ASN OD1 1 1 6 6835 1 1 57 ALA C C -4.153 -5.307 -8.226 1.00 . A A . 57 ALA C 1 1 6 6836 1 1 57 ALA CA C -5.069 -5.262 -6.994 1.00 . A A . 57 ALA CA 1 1 6 6837 1 1 57 ALA CB C -5.285 -3.801 -6.569 1.00 . A A . 57 ALA CB 1 1 6 6838 1 1 57 ALA H H -4.228 -5.588 -5.023 1.00 . A A . 57 ALA H 1 1 6 6839 1 1 57 ALA HA H -6.023 -5.706 -7.241 1.00 . A A . 57 ALA HA 1 1 6 6840 1 1 57 ALA HB1 H -5.637 -3.765 -5.549 1.00 . A A . 57 ALA HB1 1 1 6 6841 1 1 57 ALA HB2 H -4.353 -3.259 -6.648 1.00 . A A . 57 ALA HB2 1 1 6 6842 1 1 57 ALA HB3 H -6.020 -3.348 -7.217 1.00 . A A . 57 ALA HB3 1 1 6 6843 1 1 57 ALA N N -4.438 -6.035 -5.873 1.00 . A A . 57 ALA N 1 1 6 6844 1 1 57 ALA O O -4.613 -5.371 -9.349 1.00 . A A . 57 ALA O 1 1 6 6845 1 1 58 LEU C C -1.564 -6.802 -9.466 1.00 . A A . 58 LEU C 1 1 6 6846 1 1 58 LEU CA C -1.912 -5.337 -9.180 1.00 . A A . 58 LEU CA 1 1 6 6847 1 1 58 LEU CB C -0.637 -4.579 -8.814 1.00 . A A . 58 LEU CB 1 1 6 6848 1 1 58 LEU CD1 C 0.286 -2.412 -8.002 1.00 . A A . 58 LEU CD1 1 1 6 6849 1 1 58 LEU CD2 C -1.132 -2.441 -10.084 1.00 . A A . 58 LEU CD2 1 1 6 6850 1 1 58 LEU CG C -0.917 -3.074 -8.691 1.00 . A A . 58 LEU CG 1 1 6 6851 1 1 58 LEU H H -2.511 -5.238 -7.113 1.00 . A A . 58 LEU H 1 1 6 6852 1 1 58 LEU HA H -2.364 -4.891 -10.055 1.00 . A A . 58 LEU HA 1 1 6 6853 1 1 58 LEU HB2 H -0.271 -4.946 -7.863 1.00 . A A . 58 LEU HB2 1 1 6 6854 1 1 58 LEU HB3 H 0.113 -4.749 -9.566 1.00 . A A . 58 LEU HB3 1 1 6 6855 1 1 58 LEU HD11 H 1.195 -2.703 -8.508 1.00 . A A . 58 LEU HD11 1 1 6 6856 1 1 58 LEU HD12 H 0.187 -1.337 -8.034 1.00 . A A . 58 LEU HD12 1 1 6 6857 1 1 58 LEU HD13 H 0.332 -2.740 -6.975 1.00 . A A . 58 LEU HD13 1 1 6 6858 1 1 58 LEU HD21 H -0.452 -2.882 -10.796 1.00 . A A . 58 LEU HD21 1 1 6 6859 1 1 58 LEU HD22 H -2.148 -2.610 -10.406 1.00 . A A . 58 LEU HD22 1 1 6 6860 1 1 58 LEU HD23 H -0.951 -1.375 -10.031 1.00 . A A . 58 LEU HD23 1 1 6 6861 1 1 58 LEU HG H -1.801 -2.930 -8.087 1.00 . A A . 58 LEU HG 1 1 6 6862 1 1 58 LEU N N -2.860 -5.285 -8.025 1.00 . A A . 58 LEU N 1 1 6 6863 1 1 58 LEU O O -0.668 -7.101 -10.230 1.00 . A A . 58 LEU O 1 1 6 6864 1 1 59 GLU C C -0.487 -9.426 -8.864 1.00 . A A . 59 GLU C 1 1 6 6865 1 1 59 GLU CA C -1.979 -9.164 -9.085 1.00 . A A . 59 GLU CA 1 1 6 6866 1 1 59 GLU CB C -2.360 -9.537 -10.521 1.00 . A A . 59 GLU CB 1 1 6 6867 1 1 59 GLU CD C -4.319 -9.930 -12.026 1.00 . A A . 59 GLU CD 1 1 6 6868 1 1 59 GLU CG C -3.855 -9.287 -10.719 1.00 . A A . 59 GLU CG 1 1 6 6869 1 1 59 GLU H H -2.983 -7.456 -8.242 1.00 . A A . 59 GLU H 1 1 6 6870 1 1 59 GLU HA H -2.555 -9.764 -8.395 1.00 . A A . 59 GLU HA 1 1 6 6871 1 1 59 GLU HB2 H -1.791 -8.934 -11.215 1.00 . A A . 59 GLU HB2 1 1 6 6872 1 1 59 GLU HB3 H -2.144 -10.583 -10.694 1.00 . A A . 59 GLU HB3 1 1 6 6873 1 1 59 GLU HG2 H -4.401 -9.716 -9.891 1.00 . A A . 59 GLU HG2 1 1 6 6874 1 1 59 GLU HG3 H -4.039 -8.223 -10.758 1.00 . A A . 59 GLU HG3 1 1 6 6875 1 1 59 GLU N N -2.267 -7.719 -8.854 1.00 . A A . 59 GLU N 1 1 6 6876 1 1 59 GLU O O 0.072 -10.360 -9.404 1.00 . A A . 59 GLU O 1 1 6 6877 1 1 59 GLU OE1 O -4.288 -11.147 -12.111 1.00 . A A . 59 GLU OE1 1 1 6 6878 1 1 59 GLU OE2 O -4.700 -9.193 -12.918 1.00 . A A . 59 GLU OE2 1 1 6 6879 1 1 60 THR C C 1.852 -9.060 -6.301 1.00 . A A . 60 THR C 1 1 6 6880 1 1 60 THR CA C 1.624 -8.781 -7.796 1.00 . A A . 60 THR CA 1 1 6 6881 1 1 60 THR CB C 2.380 -7.511 -8.226 1.00 . A A . 60 THR CB 1 1 6 6882 1 1 60 THR CG2 C 2.228 -6.396 -7.181 1.00 . A A . 60 THR CG2 1 1 6 6883 1 1 60 THR H H -0.325 -7.857 -7.651 1.00 . A A . 60 THR H 1 1 6 6884 1 1 60 THR HA H 2.002 -9.619 -8.364 1.00 . A A . 60 THR HA 1 1 6 6885 1 1 60 THR HB H 1.982 -7.169 -9.170 1.00 . A A . 60 THR HB 1 1 6 6886 1 1 60 THR HG1 H 4.162 -7.132 -8.902 1.00 . A A . 60 THR HG1 1 1 6 6887 1 1 60 THR HG21 H 1.247 -6.449 -6.730 1.00 . A A . 60 THR HG21 1 1 6 6888 1 1 60 THR HG22 H 2.982 -6.515 -6.417 1.00 . A A . 60 THR HG22 1 1 6 6889 1 1 60 THR HG23 H 2.352 -5.433 -7.659 1.00 . A A . 60 THR HG23 1 1 6 6890 1 1 60 THR N N 0.161 -8.601 -8.071 1.00 . A A . 60 THR N 1 1 6 6891 1 1 60 THR O O 0.924 -9.328 -5.562 1.00 . A A . 60 THR O 1 1 6 6892 1 1 60 THR OG1 O 3.756 -7.826 -8.383 1.00 . A A . 60 THR OG1 1 1 6 6893 1 1 61 LYS C C 3.749 -7.933 -3.732 1.00 . A A . 61 LYS C 1 1 6 6894 1 1 61 LYS CA C 3.413 -9.274 -4.426 1.00 . A A . 61 LYS CA 1 1 6 6895 1 1 61 LYS CB C 4.639 -10.206 -4.371 1.00 . A A . 61 LYS CB 1 1 6 6896 1 1 61 LYS CD C 4.835 -10.738 -6.862 1.00 . A A . 61 LYS CD 1 1 6 6897 1 1 61 LYS CE C 5.683 -11.746 -7.636 1.00 . A A . 61 LYS CE 1 1 6 6898 1 1 61 LYS CG C 4.515 -11.296 -5.445 1.00 . A A . 61 LYS CG 1 1 6 6899 1 1 61 LYS H H 3.812 -8.793 -6.486 1.00 . A A . 61 LYS H 1 1 6 6900 1 1 61 LYS HA H 2.574 -9.751 -3.953 1.00 . A A . 61 LYS HA 1 1 6 6901 1 1 61 LYS HB2 H 5.537 -9.632 -4.541 1.00 . A A . 61 LYS HB2 1 1 6 6902 1 1 61 LYS HB3 H 4.696 -10.675 -3.403 1.00 . A A . 61 LYS HB3 1 1 6 6903 1 1 61 LYS HD2 H 3.915 -10.570 -7.403 1.00 . A A . 61 LYS HD2 1 1 6 6904 1 1 61 LYS HD3 H 5.377 -9.804 -6.790 1.00 . A A . 61 LYS HD3 1 1 6 6905 1 1 61 LYS HE2 H 5.645 -11.518 -8.690 1.00 . A A . 61 LYS HE2 1 1 6 6906 1 1 61 LYS HE3 H 6.704 -11.695 -7.293 1.00 . A A . 61 LYS HE3 1 1 6 6907 1 1 61 LYS HG2 H 5.203 -12.094 -5.204 1.00 . A A . 61 LYS HG2 1 1 6 6908 1 1 61 LYS HG3 H 3.509 -11.689 -5.433 1.00 . A A . 61 LYS HG3 1 1 6 6909 1 1 61 LYS HZ1 H 4.368 -13.070 -6.712 1.00 . A A . 61 LYS HZ1 1 1 6 6910 1 1 61 LYS HZ2 H 4.797 -13.509 -8.298 1.00 . A A . 61 LYS HZ2 1 1 6 6911 1 1 61 LYS HZ3 H 5.903 -13.723 -7.026 1.00 . A A . 61 LYS HZ3 1 1 6 6912 1 1 61 LYS N N 3.088 -9.006 -5.861 1.00 . A A . 61 LYS N 1 1 6 6913 1 1 61 LYS NZ N 5.148 -13.117 -7.401 1.00 . A A . 61 LYS NZ 1 1 6 6914 1 1 61 LYS O O 4.213 -7.026 -4.389 1.00 . A A . 61 LYS O 1 1 6 6915 1 1 62 PRO C C 5.324 -6.241 -1.820 1.00 . A A . 62 PRO C 1 1 6 6916 1 1 62 PRO CA C 3.822 -6.570 -1.715 1.00 . A A . 62 PRO CA 1 1 6 6917 1 1 62 PRO CB C 3.388 -6.828 -0.252 1.00 . A A . 62 PRO CB 1 1 6 6918 1 1 62 PRO CD C 2.958 -8.898 -1.588 1.00 . A A . 62 PRO CD 1 1 6 6919 1 1 62 PRO CG C 2.965 -8.321 -0.155 1.00 . A A . 62 PRO CG 1 1 6 6920 1 1 62 PRO HA H 3.241 -5.761 -2.135 1.00 . A A . 62 PRO HA 1 1 6 6921 1 1 62 PRO HB2 H 4.203 -6.621 0.431 1.00 . A A . 62 PRO HB2 1 1 6 6922 1 1 62 PRO HB3 H 2.544 -6.198 -0.004 1.00 . A A . 62 PRO HB3 1 1 6 6923 1 1 62 PRO HD2 H 3.570 -9.787 -1.640 1.00 . A A . 62 PRO HD2 1 1 6 6924 1 1 62 PRO HD3 H 1.946 -9.119 -1.894 1.00 . A A . 62 PRO HD3 1 1 6 6925 1 1 62 PRO HG2 H 3.673 -8.861 0.460 1.00 . A A . 62 PRO HG2 1 1 6 6926 1 1 62 PRO HG3 H 1.976 -8.397 0.276 1.00 . A A . 62 PRO HG3 1 1 6 6927 1 1 62 PRO N N 3.522 -7.825 -2.435 1.00 . A A . 62 PRO N 1 1 6 6928 1 1 62 PRO O O 5.730 -5.109 -1.654 1.00 . A A . 62 PRO O 1 1 6 6929 1 1 63 GLU C C 7.879 -5.956 -3.335 1.00 . A A . 63 GLU C 1 1 6 6930 1 1 63 GLU CA C 7.616 -6.952 -2.199 1.00 . A A . 63 GLU CA 1 1 6 6931 1 1 63 GLU CB C 8.365 -8.276 -2.455 1.00 . A A . 63 GLU CB 1 1 6 6932 1 1 63 GLU CD C 8.600 -10.126 -4.141 1.00 . A A . 63 GLU CD 1 1 6 6933 1 1 63 GLU CG C 8.399 -8.618 -3.958 1.00 . A A . 63 GLU CG 1 1 6 6934 1 1 63 GLU H H 5.807 -8.128 -2.216 1.00 . A A . 63 GLU H 1 1 6 6935 1 1 63 GLU HA H 7.965 -6.523 -1.268 1.00 . A A . 63 GLU HA 1 1 6 6936 1 1 63 GLU HB2 H 9.378 -8.186 -2.091 1.00 . A A . 63 GLU HB2 1 1 6 6937 1 1 63 GLU HB3 H 7.865 -9.069 -1.918 1.00 . A A . 63 GLU HB3 1 1 6 6938 1 1 63 GLU HG2 H 7.470 -8.322 -4.416 1.00 . A A . 63 GLU HG2 1 1 6 6939 1 1 63 GLU HG3 H 9.216 -8.089 -4.431 1.00 . A A . 63 GLU HG3 1 1 6 6940 1 1 63 GLU N N 6.150 -7.219 -2.087 1.00 . A A . 63 GLU N 1 1 6 6941 1 1 63 GLU O O 8.974 -5.454 -3.491 1.00 . A A . 63 GLU O 1 1 6 6942 1 1 63 GLU OE1 O 9.646 -10.619 -3.747 1.00 . A A . 63 GLU OE1 1 1 6 6943 1 1 63 GLU OE2 O 7.704 -10.759 -4.672 1.00 . A A . 63 GLU OE2 1 1 6 6944 1 1 64 VAL C C 6.726 -3.318 -4.848 1.00 . A A . 64 VAL C 1 1 6 6945 1 1 64 VAL CA C 7.083 -4.731 -5.280 1.00 . A A . 64 VAL CA 1 1 6 6946 1 1 64 VAL CB C 6.170 -5.143 -6.434 1.00 . A A . 64 VAL CB 1 1 6 6947 1 1 64 VAL CG1 C 6.487 -4.309 -7.682 1.00 . A A . 64 VAL CG1 1 1 6 6948 1 1 64 VAL CG2 C 6.393 -6.620 -6.732 1.00 . A A . 64 VAL CG2 1 1 6 6949 1 1 64 VAL H H 6.016 -6.108 -4.001 1.00 . A A . 64 VAL H 1 1 6 6950 1 1 64 VAL HA H 8.114 -4.763 -5.610 1.00 . A A . 64 VAL HA 1 1 6 6951 1 1 64 VAL HB H 5.143 -4.983 -6.149 1.00 . A A . 64 VAL HB 1 1 6 6952 1 1 64 VAL HG11 H 7.558 -4.257 -7.822 1.00 . A A . 64 VAL HG11 1 1 6 6953 1 1 64 VAL HG12 H 6.032 -4.770 -8.548 1.00 . A A . 64 VAL HG12 1 1 6 6954 1 1 64 VAL HG13 H 6.095 -3.314 -7.558 1.00 . A A . 64 VAL HG13 1 1 6 6955 1 1 64 VAL HG21 H 7.445 -6.796 -6.895 1.00 . A A . 64 VAL HG21 1 1 6 6956 1 1 64 VAL HG22 H 6.057 -7.206 -5.893 1.00 . A A . 64 VAL HG22 1 1 6 6957 1 1 64 VAL HG23 H 5.837 -6.897 -7.614 1.00 . A A . 64 VAL HG23 1 1 6 6958 1 1 64 VAL N N 6.888 -5.681 -4.140 1.00 . A A . 64 VAL N 1 1 6 6959 1 1 64 VAL O O 7.352 -2.363 -5.258 1.00 . A A . 64 VAL O 1 1 6 6960 1 1 65 ILE C C 6.164 -1.410 -2.325 1.00 . A A . 65 ILE C 1 1 6 6961 1 1 65 ILE CA C 5.350 -1.796 -3.569 1.00 . A A . 65 ILE CA 1 1 6 6962 1 1 65 ILE CB C 3.851 -1.732 -3.246 1.00 . A A . 65 ILE CB 1 1 6 6963 1 1 65 ILE CD1 C 2.721 -3.668 -4.434 1.00 . A A . 65 ILE CD1 1 1 6 6964 1 1 65 ILE CG1 C 3.009 -2.161 -4.483 1.00 . A A . 65 ILE CG1 1 1 6 6965 1 1 65 ILE CG2 C 3.501 -0.291 -2.864 1.00 . A A . 65 ILE CG2 1 1 6 6966 1 1 65 ILE H H 5.240 -3.950 -3.690 1.00 . A A . 65 ILE H 1 1 6 6967 1 1 65 ILE HA H 5.566 -1.088 -4.363 1.00 . A A . 65 ILE HA 1 1 6 6968 1 1 65 ILE HB H 3.640 -2.379 -2.416 1.00 . A A . 65 ILE HB 1 1 6 6969 1 1 65 ILE HD11 H 2.274 -3.920 -3.484 1.00 . A A . 65 ILE HD11 1 1 6 6970 1 1 65 ILE HD12 H 2.041 -3.932 -5.230 1.00 . A A . 65 ILE HD12 1 1 6 6971 1 1 65 ILE HD13 H 3.642 -4.214 -4.551 1.00 . A A . 65 ILE HD13 1 1 6 6972 1 1 65 ILE HG12 H 2.064 -1.627 -4.491 1.00 . A A . 65 ILE HG12 1 1 6 6973 1 1 65 ILE HG13 H 3.549 -1.930 -5.393 1.00 . A A . 65 ILE HG13 1 1 6 6974 1 1 65 ILE HG21 H 3.821 0.374 -3.654 1.00 . A A . 65 ILE HG21 1 1 6 6975 1 1 65 ILE HG22 H 2.434 -0.196 -2.727 1.00 . A A . 65 ILE HG22 1 1 6 6976 1 1 65 ILE HG23 H 4.003 -0.028 -1.945 1.00 . A A . 65 ILE HG23 1 1 6 6977 1 1 65 ILE N N 5.731 -3.168 -4.015 1.00 . A A . 65 ILE N 1 1 6 6978 1 1 65 ILE O O 6.485 -0.255 -2.132 1.00 . A A . 65 ILE O 1 1 6 6979 1 1 66 TRP C C 8.568 -2.918 -0.162 1.00 . A A . 66 TRP C 1 1 6 6980 1 1 66 TRP CA C 7.319 -2.020 -0.249 1.00 . A A . 66 TRP CA 1 1 6 6981 1 1 66 TRP CB C 6.444 -2.231 0.996 1.00 . A A . 66 TRP CB 1 1 6 6982 1 1 66 TRP CD1 C 5.567 0.104 1.419 1.00 . A A . 66 TRP CD1 1 1 6 6983 1 1 66 TRP CD2 C 3.990 -1.286 0.602 1.00 . A A . 66 TRP CD2 1 1 6 6984 1 1 66 TRP CE2 C 3.369 -0.017 0.782 1.00 . A A . 66 TRP CE2 1 1 6 6985 1 1 66 TRP CE3 C 3.206 -2.349 0.092 1.00 . A A . 66 TRP CE3 1 1 6 6986 1 1 66 TRP CG C 5.384 -1.179 1.018 1.00 . A A . 66 TRP CG 1 1 6 6987 1 1 66 TRP CH2 C 1.256 -0.878 -0.045 1.00 . A A . 66 TRP CH2 1 1 6 6988 1 1 66 TRP CZ2 C 2.018 0.188 0.464 1.00 . A A . 66 TRP CZ2 1 1 6 6989 1 1 66 TRP CZ3 C 1.849 -2.143 -0.231 1.00 . A A . 66 TRP CZ3 1 1 6 6990 1 1 66 TRP H H 6.256 -3.282 -1.651 1.00 . A A . 66 TRP H 1 1 6 6991 1 1 66 TRP HA H 7.635 -0.986 -0.274 1.00 . A A . 66 TRP HA 1 1 6 6992 1 1 66 TRP HB2 H 5.985 -3.210 0.957 1.00 . A A . 66 TRP HB2 1 1 6 6993 1 1 66 TRP HB3 H 7.051 -2.154 1.890 1.00 . A A . 66 TRP HB3 1 1 6 6994 1 1 66 TRP HD1 H 6.491 0.521 1.788 1.00 . A A . 66 TRP HD1 1 1 6 6995 1 1 66 TRP HE1 H 4.235 1.737 1.506 1.00 . A A . 66 TRP HE1 1 1 6 6996 1 1 66 TRP HE3 H 3.649 -3.323 -0.055 1.00 . A A . 66 TRP HE3 1 1 6 6997 1 1 66 TRP HH2 H 0.224 -0.733 -0.296 1.00 . A A . 66 TRP HH2 1 1 6 6998 1 1 66 TRP HZ2 H 1.564 1.158 0.606 1.00 . A A . 66 TRP HZ2 1 1 6 6999 1 1 66 TRP HZ3 H 1.261 -2.956 -0.627 1.00 . A A . 66 TRP HZ3 1 1 6 7000 1 1 66 TRP N N 6.516 -2.353 -1.480 1.00 . A A . 66 TRP N 1 1 6 7001 1 1 66 TRP NE1 N 4.372 0.792 1.282 1.00 . A A . 66 TRP NE1 1 1 6 7002 1 1 66 TRP O O 8.613 -3.819 0.649 1.00 . A A . 66 TRP O 1 1 6 7003 1 1 67 PRO C C 11.596 -3.108 0.296 1.00 . A A . 67 PRO C 1 1 6 7004 1 1 67 PRO CA C 10.815 -3.430 -0.985 1.00 . A A . 67 PRO CA 1 1 6 7005 1 1 67 PRO CB C 11.588 -2.948 -2.235 1.00 . A A . 67 PRO CB 1 1 6 7006 1 1 67 PRO CD C 9.522 -1.560 -2.001 1.00 . A A . 67 PRO CD 1 1 6 7007 1 1 67 PRO CG C 10.846 -1.694 -2.782 1.00 . A A . 67 PRO CG 1 1 6 7008 1 1 67 PRO HA H 10.605 -4.486 -1.054 1.00 . A A . 67 PRO HA 1 1 6 7009 1 1 67 PRO HB2 H 12.615 -2.692 -1.977 1.00 . A A . 67 PRO HB2 1 1 6 7010 1 1 67 PRO HB3 H 11.590 -3.723 -2.989 1.00 . A A . 67 PRO HB3 1 1 6 7011 1 1 67 PRO HD2 H 9.471 -0.591 -1.523 1.00 . A A . 67 PRO HD2 1 1 6 7012 1 1 67 PRO HD3 H 8.684 -1.700 -2.662 1.00 . A A . 67 PRO HD3 1 1 6 7013 1 1 67 PRO HG2 H 11.457 -0.812 -2.627 1.00 . A A . 67 PRO HG2 1 1 6 7014 1 1 67 PRO HG3 H 10.640 -1.810 -3.836 1.00 . A A . 67 PRO HG3 1 1 6 7015 1 1 67 PRO N N 9.562 -2.647 -0.991 1.00 . A A . 67 PRO N 1 1 6 7016 1 1 67 PRO O O 12.537 -3.790 0.654 1.00 . A A . 67 PRO O 1 1 6 7017 1 1 68 SER C C 12.456 -2.772 3.019 1.00 . A A . 68 SER C 1 1 6 7018 1 1 68 SER CA C 11.896 -1.599 2.211 1.00 . A A . 68 SER CA 1 1 6 7019 1 1 68 SER CB C 10.904 -0.811 3.061 1.00 . A A . 68 SER CB 1 1 6 7020 1 1 68 SER H H 10.454 -1.521 0.613 1.00 . A A . 68 SER H 1 1 6 7021 1 1 68 SER HA H 12.715 -0.953 1.949 1.00 . A A . 68 SER HA 1 1 6 7022 1 1 68 SER HB2 H 11.418 -0.349 3.888 1.00 . A A . 68 SER HB2 1 1 6 7023 1 1 68 SER HB3 H 10.444 -0.043 2.450 1.00 . A A . 68 SER HB3 1 1 6 7024 1 1 68 SER HG H 9.061 -1.246 3.520 1.00 . A A . 68 SER HG 1 1 6 7025 1 1 68 SER N N 11.208 -2.048 0.957 1.00 . A A . 68 SER N 1 1 6 7026 1 1 68 SER O O 13.650 -2.970 3.071 1.00 . A A . 68 SER O 1 1 6 7027 1 1 68 SER OG O 9.910 -1.697 3.558 1.00 . A A . 68 SER OG 1 1 6 7028 1 1 69 ARG C C 12.055 -5.982 3.681 1.00 . A A . 69 ARG C 1 1 6 7029 1 1 69 ARG CA C 12.134 -4.687 4.488 1.00 . A A . 69 ARG CA 1 1 6 7030 1 1 69 ARG CB C 11.276 -4.838 5.754 1.00 . A A . 69 ARG CB 1 1 6 7031 1 1 69 ARG CD C 10.847 -3.914 8.076 1.00 . A A . 69 ARG CD 1 1 6 7032 1 1 69 ARG CG C 11.654 -3.746 6.766 1.00 . A A . 69 ARG CG 1 1 6 7033 1 1 69 ARG CZ C 11.160 -1.541 8.624 1.00 . A A . 69 ARG CZ 1 1 6 7034 1 1 69 ARG H H 10.653 -3.364 3.629 1.00 . A A . 69 ARG H 1 1 6 7035 1 1 69 ARG HA H 13.162 -4.497 4.772 1.00 . A A . 69 ARG HA 1 1 6 7036 1 1 69 ARG HB2 H 10.233 -4.742 5.491 1.00 . A A . 69 ARG HB2 1 1 6 7037 1 1 69 ARG HB3 H 11.448 -5.812 6.195 1.00 . A A . 69 ARG HB3 1 1 6 7038 1 1 69 ARG HD2 H 9.983 -4.532 7.903 1.00 . A A . 69 ARG HD2 1 1 6 7039 1 1 69 ARG HD3 H 11.470 -4.386 8.833 1.00 . A A . 69 ARG HD3 1 1 6 7040 1 1 69 ARG HE H 9.414 -2.470 8.789 1.00 . A A . 69 ARG HE 1 1 6 7041 1 1 69 ARG HG2 H 12.715 -3.814 6.975 1.00 . A A . 69 ARG HG2 1 1 6 7042 1 1 69 ARG HG3 H 11.438 -2.781 6.335 1.00 . A A . 69 ARG HG3 1 1 6 7043 1 1 69 ARG HH11 H 12.813 -2.579 8.170 1.00 . A A . 69 ARG HH11 1 1 6 7044 1 1 69 ARG HH12 H 13.046 -0.888 8.442 1.00 . A A . 69 ARG HH12 1 1 6 7045 1 1 69 ARG HH21 H 9.712 -0.277 9.192 1.00 . A A . 69 ARG HH21 1 1 6 7046 1 1 69 ARG HH22 H 11.290 0.419 9.028 1.00 . A A . 69 ARG HH22 1 1 6 7047 1 1 69 ARG N N 11.617 -3.545 3.667 1.00 . A A . 69 ARG N 1 1 6 7048 1 1 69 ARG NE N 10.358 -2.575 8.553 1.00 . A A . 69 ARG NE 1 1 6 7049 1 1 69 ARG NH1 N 12.441 -1.681 8.394 1.00 . A A . 69 ARG NH1 1 1 6 7050 1 1 69 ARG NH2 N 10.685 -0.376 8.976 1.00 . A A . 69 ARG NH2 1 1 6 7051 1 1 69 ARG O O 12.438 -7.035 4.153 1.00 . A A . 69 ARG O 1 1 6 7052 1 1 70 TYR C C 12.555 -7.110 0.546 1.00 . A A . 70 TYR C 1 1 6 7053 1 1 70 TYR CA C 11.463 -7.148 1.615 1.00 . A A . 70 TYR CA 1 1 6 7054 1 1 70 TYR CB C 10.095 -7.177 0.922 1.00 . A A . 70 TYR CB 1 1 6 7055 1 1 70 TYR CD1 C 9.075 -8.898 2.483 1.00 . A A . 70 TYR CD1 1 1 6 7056 1 1 70 TYR CD2 C 8.010 -6.714 2.263 1.00 . A A . 70 TYR CD2 1 1 6 7057 1 1 70 TYR CE1 C 8.087 -9.285 3.405 1.00 . A A . 70 TYR CE1 1 1 6 7058 1 1 70 TYR CE2 C 7.022 -7.102 3.184 1.00 . A A . 70 TYR CE2 1 1 6 7059 1 1 70 TYR CG C 9.034 -7.607 1.909 1.00 . A A . 70 TYR CG 1 1 6 7060 1 1 70 TYR CZ C 7.061 -8.386 3.755 1.00 . A A . 70 TYR CZ 1 1 6 7061 1 1 70 TYR H H 11.274 -5.054 2.103 1.00 . A A . 70 TYR H 1 1 6 7062 1 1 70 TYR HA H 11.576 -8.037 2.228 1.00 . A A . 70 TYR HA 1 1 6 7063 1 1 70 TYR HB2 H 9.863 -6.194 0.540 1.00 . A A . 70 TYR HB2 1 1 6 7064 1 1 70 TYR HB3 H 10.117 -7.882 0.107 1.00 . A A . 70 TYR HB3 1 1 6 7065 1 1 70 TYR HD1 H 9.860 -9.590 2.213 1.00 . A A . 70 TYR HD1 1 1 6 7066 1 1 70 TYR HD2 H 7.982 -5.730 1.824 1.00 . A A . 70 TYR HD2 1 1 6 7067 1 1 70 TYR HE1 H 8.115 -10.273 3.845 1.00 . A A . 70 TYR HE1 1 1 6 7068 1 1 70 TYR HE2 H 6.233 -6.412 3.453 1.00 . A A . 70 TYR HE2 1 1 6 7069 1 1 70 TYR HH H 6.404 -9.539 5.115 1.00 . A A . 70 TYR HH 1 1 6 7070 1 1 70 TYR N N 11.569 -5.915 2.464 1.00 . A A . 70 TYR N 1 1 6 7071 1 1 70 TYR O O 12.588 -6.224 -0.286 1.00 . A A . 70 TYR O 1 1 6 7072 1 1 70 TYR OH O 6.094 -8.759 4.659 1.00 . A A . 70 TYR OH 1 1 6 7073 1 1 71 GLN C C 15.147 -9.480 -0.539 1.00 . A A . 71 GLN C 1 1 6 7074 1 1 71 GLN CA C 14.539 -8.074 -0.447 1.00 . A A . 71 GLN CA 1 1 6 7075 1 1 71 GLN CB C 15.607 -7.059 -0.034 1.00 . A A . 71 GLN CB 1 1 6 7076 1 1 71 GLN CD C 17.134 -6.415 1.839 1.00 . A A . 71 GLN CD 1 1 6 7077 1 1 71 GLN CG C 16.400 -7.580 1.172 1.00 . A A . 71 GLN CG 1 1 6 7078 1 1 71 GLN H H 13.405 -8.761 1.248 1.00 . A A . 71 GLN H 1 1 6 7079 1 1 71 GLN HA H 14.136 -7.795 -1.408 1.00 . A A . 71 GLN HA 1 1 6 7080 1 1 71 GLN HB2 H 16.279 -6.891 -0.860 1.00 . A A . 71 GLN HB2 1 1 6 7081 1 1 71 GLN HB3 H 15.127 -6.129 0.230 1.00 . A A . 71 GLN HB3 1 1 6 7082 1 1 71 GLN HE21 H 17.705 -7.483 3.417 1.00 . A A . 71 GLN HE21 1 1 6 7083 1 1 71 GLN HE22 H 18.214 -5.862 3.417 1.00 . A A . 71 GLN HE22 1 1 6 7084 1 1 71 GLN HG2 H 15.722 -8.039 1.880 1.00 . A A . 71 GLN HG2 1 1 6 7085 1 1 71 GLN HG3 H 17.120 -8.313 0.838 1.00 . A A . 71 GLN HG3 1 1 6 7086 1 1 71 GLN N N 13.450 -8.059 0.564 1.00 . A A . 71 GLN N 1 1 6 7087 1 1 71 GLN NE2 N 17.732 -6.602 2.987 1.00 . A A . 71 GLN NE2 1 1 6 7088 1 1 71 GLN O O 16.264 -9.654 -0.989 1.00 . A A . 71 GLN O 1 1 6 7089 1 1 71 GLN OE1 O 17.161 -5.323 1.311 1.00 . A A . 71 GLN OE1 1 1 6 7090 1 1 72 ALA C C 13.815 -12.882 0.022 1.00 . A A . 72 ALA C 1 1 6 7091 1 1 72 ALA CA C 14.957 -11.885 -0.173 1.00 . A A . 72 ALA CA 1 1 6 7092 1 1 72 ALA CB C 15.988 -12.099 0.939 1.00 . A A . 72 ALA CB 1 1 6 7093 1 1 72 ALA H H 13.527 -10.324 0.245 1.00 . A A . 72 ALA H 1 1 6 7094 1 1 72 ALA HA H 15.420 -12.057 -1.134 1.00 . A A . 72 ALA HA 1 1 6 7095 1 1 72 ALA HB1 H 15.579 -11.755 1.876 1.00 . A A . 72 ALA HB1 1 1 6 7096 1 1 72 ALA HB2 H 16.225 -13.152 1.015 1.00 . A A . 72 ALA HB2 1 1 6 7097 1 1 72 ALA HB3 H 16.887 -11.544 0.713 1.00 . A A . 72 ALA HB3 1 1 6 7098 1 1 72 ALA N N 14.421 -10.488 -0.112 1.00 . A A . 72 ALA N 1 1 6 7099 1 1 72 ALA O O 13.607 -13.393 1.101 1.00 . A A . 72 ALA O 1 1 6 7100 1 1 73 GLY C C 10.957 -13.635 0.163 1.00 . A A . 73 GLY C 1 1 6 7101 1 1 73 GLY CA C 11.958 -14.137 -0.877 1.00 . A A . 73 GLY CA 1 1 6 7102 1 1 73 GLY H H 13.267 -12.748 -1.879 1.00 . A A . 73 GLY H 1 1 6 7103 1 1 73 GLY HA2 H 11.464 -14.250 -1.830 1.00 . A A . 73 GLY HA2 1 1 6 7104 1 1 73 GLY HA3 H 12.348 -15.095 -0.559 1.00 . A A . 73 GLY HA3 1 1 6 7105 1 1 73 GLY N N 13.078 -13.168 -1.013 1.00 . A A . 73 GLY N 1 1 6 7106 1 1 73 GLY O O 11.302 -12.928 1.085 1.00 . A A . 73 GLY O 1 1 6 7107 1 1 74 GLU C C 8.544 -14.597 2.113 1.00 . A A . 74 GLU C 1 1 6 7108 1 1 74 GLU CA C 8.675 -13.552 1.000 1.00 . A A . 74 GLU CA 1 1 6 7109 1 1 74 GLU CB C 7.334 -13.412 0.281 1.00 . A A . 74 GLU CB 1 1 6 7110 1 1 74 GLU CD C 6.220 -12.407 -1.704 1.00 . A A . 74 GLU CD 1 1 6 7111 1 1 74 GLU CG C 7.563 -12.811 -1.103 1.00 . A A . 74 GLU CG 1 1 6 7112 1 1 74 GLU H H 9.454 -14.576 -0.732 1.00 . A A . 74 GLU H 1 1 6 7113 1 1 74 GLU HA H 8.961 -12.598 1.425 1.00 . A A . 74 GLU HA 1 1 6 7114 1 1 74 GLU HB2 H 6.868 -14.385 0.178 1.00 . A A . 74 GLU HB2 1 1 6 7115 1 1 74 GLU HB3 H 6.687 -12.761 0.849 1.00 . A A . 74 GLU HB3 1 1 6 7116 1 1 74 GLU HG2 H 8.200 -11.942 -1.020 1.00 . A A . 74 GLU HG2 1 1 6 7117 1 1 74 GLU HG3 H 8.034 -13.544 -1.743 1.00 . A A . 74 GLU HG3 1 1 6 7118 1 1 74 GLU N N 9.711 -14.001 0.022 1.00 . A A . 74 GLU N 1 1 6 7119 1 1 74 GLU O O 7.874 -14.312 3.093 1.00 . A A . 74 GLU O 1 1 6 7120 1 1 74 GLU OXT O 9.109 -15.667 1.961 1.00 . A A . 74 GLU OXT 1 1 6 7121 1 1 74 GLU OE1 O 5.438 -11.794 -0.997 1.00 . A A . 74 GLU OE1 1 1 6 7122 1 1 74 GLU OE2 O 5.993 -12.719 -2.861 1.00 . A A . 74 GLU OE2 1 1 7 7123 1 1 1 CYS C C 12.498 15.432 10.095 1.00 . A A . 1 CYS C 1 1 7 7124 1 1 1 CYS CA C 13.351 14.334 10.734 1.00 . A A . 1 CYS CA 1 1 7 7125 1 1 1 CYS CB C 12.486 13.097 10.981 1.00 . A A . 1 CYS CB 1 1 7 7126 1 1 1 CYS H1 H 14.040 15.850 11.985 1.00 . A A . 1 CYS H1 1 1 7 7127 1 1 1 CYS H2 H 13.241 14.588 12.798 1.00 . A A . 1 CYS H2 1 1 7 7128 1 1 1 CYS H3 H 14.819 14.361 12.212 1.00 . A A . 1 CYS H3 1 1 7 7129 1 1 1 CYS HA H 14.164 14.079 10.069 1.00 . A A . 1 CYS HA 1 1 7 7130 1 1 1 CYS HB2 H 11.740 13.324 11.727 1.00 . A A . 1 CYS HB2 1 1 7 7131 1 1 1 CYS HB3 H 12.000 12.808 10.060 1.00 . A A . 1 CYS HB3 1 1 7 7132 1 1 1 CYS HG H 14.248 11.624 10.936 1.00 . A A . 1 CYS HG 1 1 7 7133 1 1 1 CYS N N 13.904 14.820 12.030 1.00 . A A . 1 CYS N 1 1 7 7134 1 1 1 CYS O O 12.204 16.439 10.709 1.00 . A A . 1 CYS O 1 1 7 7135 1 1 1 CYS SG S 13.529 11.739 11.563 1.00 . A A . 1 CYS SG 1 1 7 7136 1 1 2 SER C C 10.687 15.698 6.898 1.00 . A A . 2 SER C 1 1 7 7137 1 1 2 SER CA C 11.271 16.281 8.188 1.00 . A A . 2 SER CA 1 1 7 7138 1 1 2 SER CB C 12.145 17.488 7.851 1.00 . A A . 2 SER CB 1 1 7 7139 1 1 2 SER H H 12.351 14.429 8.389 1.00 . A A . 2 SER H 1 1 7 7140 1 1 2 SER HA H 10.471 16.587 8.843 1.00 . A A . 2 SER HA 1 1 7 7141 1 1 2 SER HB2 H 12.532 17.917 8.759 1.00 . A A . 2 SER HB2 1 1 7 7142 1 1 2 SER HB3 H 12.969 17.169 7.227 1.00 . A A . 2 SER HB3 1 1 7 7143 1 1 2 SER HG H 11.826 19.300 7.221 1.00 . A A . 2 SER HG 1 1 7 7144 1 1 2 SER N N 12.100 15.248 8.867 1.00 . A A . 2 SER N 1 1 7 7145 1 1 2 SER O O 9.498 15.769 6.653 1.00 . A A . 2 SER O 1 1 7 7146 1 1 2 SER OG O 11.364 18.460 7.170 1.00 . A A . 2 SER OG 1 1 7 7147 1 1 3 ASN C C 10.108 13.346 5.100 1.00 . A A . 3 ASN C 1 1 7 7148 1 1 3 ASN CA C 11.024 14.533 4.798 1.00 . A A . 3 ASN CA 1 1 7 7149 1 1 3 ASN CB C 12.218 14.047 3.970 1.00 . A A . 3 ASN CB 1 1 7 7150 1 1 3 ASN CG C 12.938 15.246 3.343 1.00 . A A . 3 ASN CG 1 1 7 7151 1 1 3 ASN H H 12.471 15.079 6.293 1.00 . A A . 3 ASN H 1 1 7 7152 1 1 3 ASN HA H 10.477 15.278 4.241 1.00 . A A . 3 ASN HA 1 1 7 7153 1 1 3 ASN HB2 H 12.904 13.513 4.612 1.00 . A A . 3 ASN HB2 1 1 7 7154 1 1 3 ASN HB3 H 11.872 13.388 3.186 1.00 . A A . 3 ASN HB3 1 1 7 7155 1 1 3 ASN HD21 H 13.818 15.790 5.040 1.00 . A A . 3 ASN HD21 1 1 7 7156 1 1 3 ASN HD22 H 14.170 16.763 3.693 1.00 . A A . 3 ASN HD22 1 1 7 7157 1 1 3 ASN N N 11.518 15.124 6.074 1.00 . A A . 3 ASN N 1 1 7 7158 1 1 3 ASN ND2 N 13.705 15.996 4.088 1.00 . A A . 3 ASN ND2 1 1 7 7159 1 1 3 ASN O O 10.216 12.714 6.134 1.00 . A A . 3 ASN O 1 1 7 7160 1 1 3 ASN OD1 O 12.803 15.500 2.162 1.00 . A A . 3 ASN OD1 1 1 7 7161 1 1 4 GLU C C 8.724 10.726 3.493 1.00 . A A . 4 GLU C 1 1 7 7162 1 1 4 GLU CA C 8.288 11.874 4.405 1.00 . A A . 4 GLU CA 1 1 7 7163 1 1 4 GLU CB C 6.857 12.295 4.059 1.00 . A A . 4 GLU CB 1 1 7 7164 1 1 4 GLU CD C 5.442 13.340 2.289 1.00 . A A . 4 GLU CD 1 1 7 7165 1 1 4 GLU CG C 6.753 12.598 2.563 1.00 . A A . 4 GLU CG 1 1 7 7166 1 1 4 GLU H H 9.159 13.553 3.369 1.00 . A A . 4 GLU H 1 1 7 7167 1 1 4 GLU HA H 8.325 11.547 5.435 1.00 . A A . 4 GLU HA 1 1 7 7168 1 1 4 GLU HB2 H 6.177 11.493 4.312 1.00 . A A . 4 GLU HB2 1 1 7 7169 1 1 4 GLU HB3 H 6.596 13.178 4.623 1.00 . A A . 4 GLU HB3 1 1 7 7170 1 1 4 GLU HG2 H 7.587 13.214 2.262 1.00 . A A . 4 GLU HG2 1 1 7 7171 1 1 4 GLU HG3 H 6.765 11.674 2.005 1.00 . A A . 4 GLU HG3 1 1 7 7172 1 1 4 GLU N N 9.214 13.031 4.197 1.00 . A A . 4 GLU N 1 1 7 7173 1 1 4 GLU O O 8.516 9.568 3.792 1.00 . A A . 4 GLU O 1 1 7 7174 1 1 4 GLU OE1 O 5.403 14.538 2.517 1.00 . A A . 4 GLU OE1 1 1 7 7175 1 1 4 GLU OE2 O 4.499 12.697 1.858 1.00 . A A . 4 GLU OE2 1 1 7 7176 1 1 5 LYS C C 10.812 9.083 2.178 1.00 . A A . 5 LYS C 1 1 7 7177 1 1 5 LYS CA C 9.799 9.972 1.454 1.00 . A A . 5 LYS CA 1 1 7 7178 1 1 5 LYS CB C 10.462 10.608 0.226 1.00 . A A . 5 LYS CB 1 1 7 7179 1 1 5 LYS CD C 10.048 12.182 -1.679 1.00 . A A . 5 LYS CD 1 1 7 7180 1 1 5 LYS CE C 9.367 13.493 -2.078 1.00 . A A . 5 LYS CE 1 1 7 7181 1 1 5 LYS CG C 9.617 11.789 -0.262 1.00 . A A . 5 LYS CG 1 1 7 7182 1 1 5 LYS H H 9.500 11.984 2.164 1.00 . A A . 5 LYS H 1 1 7 7183 1 1 5 LYS HA H 8.954 9.377 1.140 1.00 . A A . 5 LYS HA 1 1 7 7184 1 1 5 LYS HB2 H 11.450 10.960 0.491 1.00 . A A . 5 LYS HB2 1 1 7 7185 1 1 5 LYS HB3 H 10.542 9.873 -0.561 1.00 . A A . 5 LYS HB3 1 1 7 7186 1 1 5 LYS HD2 H 11.120 12.311 -1.704 1.00 . A A . 5 LYS HD2 1 1 7 7187 1 1 5 LYS HD3 H 9.764 11.404 -2.372 1.00 . A A . 5 LYS HD3 1 1 7 7188 1 1 5 LYS HE2 H 9.588 14.252 -1.343 1.00 . A A . 5 LYS HE2 1 1 7 7189 1 1 5 LYS HE3 H 9.735 13.811 -3.042 1.00 . A A . 5 LYS HE3 1 1 7 7190 1 1 5 LYS HG2 H 8.575 11.505 -0.270 1.00 . A A . 5 LYS HG2 1 1 7 7191 1 1 5 LYS HG3 H 9.758 12.631 0.399 1.00 . A A . 5 LYS HG3 1 1 7 7192 1 1 5 LYS HZ1 H 7.673 12.280 -2.032 1.00 . A A . 5 LYS HZ1 1 1 7 7193 1 1 5 LYS HZ2 H 7.427 13.840 -1.401 1.00 . A A . 5 LYS HZ2 1 1 7 7194 1 1 5 LYS HZ3 H 7.543 13.613 -3.078 1.00 . A A . 5 LYS HZ3 1 1 7 7195 1 1 5 LYS N N 9.337 11.042 2.384 1.00 . A A . 5 LYS N 1 1 7 7196 1 1 5 LYS NZ N 7.890 13.291 -2.154 1.00 . A A . 5 LYS NZ 1 1 7 7197 1 1 5 LYS O O 11.528 9.530 3.053 1.00 . A A . 5 LYS O 1 1 7 7198 1 1 6 ALA C C 11.906 5.567 1.803 1.00 . A A . 6 ALA C 1 1 7 7199 1 1 6 ALA CA C 11.855 6.926 2.509 1.00 . A A . 6 ALA CA 1 1 7 7200 1 1 6 ALA CB C 11.428 6.733 3.964 1.00 . A A . 6 ALA CB 1 1 7 7201 1 1 6 ALA H H 10.299 7.479 1.121 1.00 . A A . 6 ALA H 1 1 7 7202 1 1 6 ALA HA H 12.832 7.376 2.483 1.00 . A A . 6 ALA HA 1 1 7 7203 1 1 6 ALA HB1 H 10.378 6.484 4.002 1.00 . A A . 6 ALA HB1 1 1 7 7204 1 1 6 ALA HB2 H 12.005 5.932 4.404 1.00 . A A . 6 ALA HB2 1 1 7 7205 1 1 6 ALA HB3 H 11.602 7.647 4.513 1.00 . A A . 6 ALA HB3 1 1 7 7206 1 1 6 ALA N N 10.882 7.826 1.826 1.00 . A A . 6 ALA N 1 1 7 7207 1 1 6 ALA O O 12.965 5.012 1.587 1.00 . A A . 6 ALA O 1 1 7 7208 1 1 7 ARG C C 10.742 3.906 -0.759 1.00 . A A . 7 ARG C 1 1 7 7209 1 1 7 ARG CA C 10.755 3.690 0.756 1.00 . A A . 7 ARG CA 1 1 7 7210 1 1 7 ARG CB C 9.500 2.918 1.178 1.00 . A A . 7 ARG CB 1 1 7 7211 1 1 7 ARG CD C 10.515 2.729 3.461 1.00 . A A . 7 ARG CD 1 1 7 7212 1 1 7 ARG CG C 9.259 3.121 2.676 1.00 . A A . 7 ARG CG 1 1 7 7213 1 1 7 ARG CZ C 9.479 3.241 5.626 1.00 . A A . 7 ARG CZ 1 1 7 7214 1 1 7 ARG H H 9.929 5.487 1.631 1.00 . A A . 7 ARG H 1 1 7 7215 1 1 7 ARG HA H 11.636 3.125 1.030 1.00 . A A . 7 ARG HA 1 1 7 7216 1 1 7 ARG HB2 H 8.646 3.282 0.623 1.00 . A A . 7 ARG HB2 1 1 7 7217 1 1 7 ARG HB3 H 9.641 1.866 0.977 1.00 . A A . 7 ARG HB3 1 1 7 7218 1 1 7 ARG HD2 H 10.946 1.847 3.030 1.00 . A A . 7 ARG HD2 1 1 7 7219 1 1 7 ARG HD3 H 11.240 3.539 3.409 1.00 . A A . 7 ARG HD3 1 1 7 7220 1 1 7 ARG HE H 10.388 1.526 5.243 1.00 . A A . 7 ARG HE 1 1 7 7221 1 1 7 ARG HG2 H 9.023 4.156 2.857 1.00 . A A . 7 ARG HG2 1 1 7 7222 1 1 7 ARG HG3 H 8.433 2.502 2.993 1.00 . A A . 7 ARG HG3 1 1 7 7223 1 1 7 ARG HH11 H 9.605 4.770 4.341 1.00 . A A . 7 ARG HH11 1 1 7 7224 1 1 7 ARG HH12 H 8.728 5.089 5.797 1.00 . A A . 7 ARG HH12 1 1 7 7225 1 1 7 ARG HH21 H 9.289 1.950 7.143 1.00 . A A . 7 ARG HH21 1 1 7 7226 1 1 7 ARG HH22 H 8.561 3.504 7.384 1.00 . A A . 7 ARG HH22 1 1 7 7227 1 1 7 ARG N N 10.772 5.022 1.446 1.00 . A A . 7 ARG N 1 1 7 7228 1 1 7 ARG NE N 10.154 2.406 4.880 1.00 . A A . 7 ARG NE 1 1 7 7229 1 1 7 ARG NH1 N 9.255 4.462 5.222 1.00 . A A . 7 ARG NH1 1 1 7 7230 1 1 7 ARG NH2 N 9.078 2.869 6.810 1.00 . A A . 7 ARG NH2 1 1 7 7231 1 1 7 ARG O O 10.953 5.003 -1.234 1.00 . A A . 7 ARG O 1 1 7 7232 1 1 8 ASP C C 9.172 3.794 -3.407 1.00 . A A . 8 ASP C 1 1 7 7233 1 1 8 ASP CA C 10.465 3.078 -3.011 1.00 . A A . 8 ASP CA 1 1 7 7234 1 1 8 ASP CB C 10.579 1.751 -3.778 1.00 . A A . 8 ASP CB 1 1 7 7235 1 1 8 ASP CG C 12.052 1.341 -3.867 1.00 . A A . 8 ASP CG 1 1 7 7236 1 1 8 ASP H H 10.317 1.992 -1.149 1.00 . A A . 8 ASP H 1 1 7 7237 1 1 8 ASP HA H 11.296 3.690 -3.271 1.00 . A A . 8 ASP HA 1 1 7 7238 1 1 8 ASP HB2 H 10.018 0.984 -3.267 1.00 . A A . 8 ASP HB2 1 1 7 7239 1 1 8 ASP HB3 H 10.190 1.877 -4.781 1.00 . A A . 8 ASP HB3 1 1 7 7240 1 1 8 ASP N N 10.492 2.877 -1.534 1.00 . A A . 8 ASP N 1 1 7 7241 1 1 8 ASP O O 9.171 4.969 -3.717 1.00 . A A . 8 ASP O 1 1 7 7242 1 1 8 ASP OD1 O 12.836 1.856 -3.087 1.00 . A A . 8 ASP OD1 1 1 7 7243 1 1 8 ASP OD2 O 12.369 0.523 -4.715 1.00 . A A . 8 ASP OD2 1 1 7 7244 1 1 9 TRP C C 6.365 4.721 -2.716 1.00 . A A . 9 TRP C 1 1 7 7245 1 1 9 TRP CA C 6.783 3.721 -3.798 1.00 . A A . 9 TRP CA 1 1 7 7246 1 1 9 TRP CB C 5.686 2.654 -3.921 1.00 . A A . 9 TRP CB 1 1 7 7247 1 1 9 TRP CD1 C 7.153 1.002 -5.197 1.00 . A A . 9 TRP CD1 1 1 7 7248 1 1 9 TRP CD2 C 5.110 1.239 -6.109 1.00 . A A . 9 TRP CD2 1 1 7 7249 1 1 9 TRP CE2 C 5.816 0.310 -6.918 1.00 . A A . 9 TRP CE2 1 1 7 7250 1 1 9 TRP CE3 C 3.779 1.559 -6.468 1.00 . A A . 9 TRP CE3 1 1 7 7251 1 1 9 TRP CG C 5.991 1.687 -5.034 1.00 . A A . 9 TRP CG 1 1 7 7252 1 1 9 TRP CH2 C 3.907 0.038 -8.382 1.00 . A A . 9 TRP CH2 1 1 7 7253 1 1 9 TRP CZ2 C 5.229 -0.285 -8.041 1.00 . A A . 9 TRP CZ2 1 1 7 7254 1 1 9 TRP CZ3 C 3.180 0.958 -7.598 1.00 . A A . 9 TRP CZ3 1 1 7 7255 1 1 9 TRP H H 8.106 2.147 -3.156 1.00 . A A . 9 TRP H 1 1 7 7256 1 1 9 TRP HA H 6.899 4.230 -4.746 1.00 . A A . 9 TRP HA 1 1 7 7257 1 1 9 TRP HB2 H 5.596 2.120 -2.994 1.00 . A A . 9 TRP HB2 1 1 7 7258 1 1 9 TRP HB3 H 4.749 3.146 -4.133 1.00 . A A . 9 TRP HB3 1 1 7 7259 1 1 9 TRP HD1 H 8.020 1.077 -4.569 1.00 . A A . 9 TRP HD1 1 1 7 7260 1 1 9 TRP HE1 H 7.764 -0.371 -6.669 1.00 . A A . 9 TRP HE1 1 1 7 7261 1 1 9 TRP HE3 H 3.217 2.262 -5.873 1.00 . A A . 9 TRP HE3 1 1 7 7262 1 1 9 TRP HH2 H 3.446 -0.419 -9.245 1.00 . A A . 9 TRP HH2 1 1 7 7263 1 1 9 TRP HZ2 H 5.787 -0.988 -8.641 1.00 . A A . 9 TRP HZ2 1 1 7 7264 1 1 9 TRP HZ3 H 2.162 1.204 -7.864 1.00 . A A . 9 TRP HZ3 1 1 7 7265 1 1 9 TRP N N 8.076 3.092 -3.408 1.00 . A A . 9 TRP N 1 1 7 7266 1 1 9 TRP NE1 N 7.055 0.208 -6.324 1.00 . A A . 9 TRP NE1 1 1 7 7267 1 1 9 TRP O O 5.898 4.350 -1.658 1.00 . A A . 9 TRP O 1 1 7 7268 1 1 10 HIS C C 4.615 6.874 -1.693 1.00 . A A . 10 HIS C 1 1 7 7269 1 1 10 HIS CA C 6.108 7.018 -1.993 1.00 . A A . 10 HIS CA 1 1 7 7270 1 1 10 HIS CB C 6.378 8.404 -2.578 1.00 . A A . 10 HIS CB 1 1 7 7271 1 1 10 HIS CD2 C 8.428 9.142 -4.043 1.00 . A A . 10 HIS CD2 1 1 7 7272 1 1 10 HIS CE1 C 9.982 8.097 -2.956 1.00 . A A . 10 HIS CE1 1 1 7 7273 1 1 10 HIS CG C 7.815 8.485 -3.007 1.00 . A A . 10 HIS CG 1 1 7 7274 1 1 10 HIS H H 6.875 6.258 -3.855 1.00 . A A . 10 HIS H 1 1 7 7275 1 1 10 HIS HA H 6.678 6.891 -1.083 1.00 . A A . 10 HIS HA 1 1 7 7276 1 1 10 HIS HB2 H 5.734 8.567 -3.431 1.00 . A A . 10 HIS HB2 1 1 7 7277 1 1 10 HIS HB3 H 6.183 9.158 -1.828 1.00 . A A . 10 HIS HB3 1 1 7 7278 1 1 10 HIS HD1 H 8.715 7.256 -1.536 1.00 . A A . 10 HIS HD1 1 1 7 7279 1 1 10 HIS HD2 H 7.925 9.757 -4.779 1.00 . A A . 10 HIS HD2 1 1 7 7280 1 1 10 HIS HE1 H 10.943 7.718 -2.647 1.00 . A A . 10 HIS HE1 1 1 7 7281 1 1 10 HIS N N 6.511 5.987 -2.988 1.00 . A A . 10 HIS N 1 1 7 7282 1 1 10 HIS ND1 N 8.825 7.822 -2.329 1.00 . A A . 10 HIS ND1 1 1 7 7283 1 1 10 HIS NE2 N 9.797 8.897 -4.008 1.00 . A A . 10 HIS NE2 1 1 7 7284 1 1 10 HIS O O 3.911 6.129 -2.345 1.00 . A A . 10 HIS O 1 1 7 7285 1 1 11 ARG C C 1.845 7.796 -1.628 1.00 . A A . 11 ARG C 1 1 7 7286 1 1 11 ARG CA C 2.680 7.486 -0.377 1.00 . A A . 11 ARG CA 1 1 7 7287 1 1 11 ARG CB C 2.351 8.494 0.729 1.00 . A A . 11 ARG CB 1 1 7 7288 1 1 11 ARG CD C 2.847 9.098 3.107 1.00 . A A . 11 ARG CD 1 1 7 7289 1 1 11 ARG CG C 3.359 8.346 1.876 1.00 . A A . 11 ARG CG 1 1 7 7290 1 1 11 ARG CZ C 1.413 8.581 4.992 1.00 . A A . 11 ARG CZ 1 1 7 7291 1 1 11 ARG H H 4.709 8.180 -0.201 1.00 . A A . 11 ARG H 1 1 7 7292 1 1 11 ARG HA H 2.455 6.486 -0.032 1.00 . A A . 11 ARG HA 1 1 7 7293 1 1 11 ARG HB2 H 2.406 9.498 0.331 1.00 . A A . 11 ARG HB2 1 1 7 7294 1 1 11 ARG HB3 H 1.357 8.307 1.104 1.00 . A A . 11 ARG HB3 1 1 7 7295 1 1 11 ARG HD2 H 3.664 9.264 3.795 1.00 . A A . 11 ARG HD2 1 1 7 7296 1 1 11 ARG HD3 H 2.436 10.050 2.806 1.00 . A A . 11 ARG HD3 1 1 7 7297 1 1 11 ARG HE H 1.379 7.537 3.306 1.00 . A A . 11 ARG HE 1 1 7 7298 1 1 11 ARG HG2 H 3.478 7.298 2.118 1.00 . A A . 11 ARG HG2 1 1 7 7299 1 1 11 ARG HG3 H 4.310 8.758 1.574 1.00 . A A . 11 ARG HG3 1 1 7 7300 1 1 11 ARG HH11 H 2.668 10.132 5.174 1.00 . A A . 11 ARG HH11 1 1 7 7301 1 1 11 ARG HH12 H 1.671 9.808 6.553 1.00 . A A . 11 ARG HH12 1 1 7 7302 1 1 11 ARG HH21 H 0.063 7.106 5.093 1.00 . A A . 11 ARG HH21 1 1 7 7303 1 1 11 ARG HH22 H 0.198 8.097 6.508 1.00 . A A . 11 ARG HH22 1 1 7 7304 1 1 11 ARG N N 4.127 7.583 -0.715 1.00 . A A . 11 ARG N 1 1 7 7305 1 1 11 ARG NE N 1.791 8.289 3.778 1.00 . A A . 11 ARG NE 1 1 7 7306 1 1 11 ARG NH1 N 1.960 9.586 5.621 1.00 . A A . 11 ARG NH1 1 1 7 7307 1 1 11 ARG NH2 N 0.487 7.872 5.577 1.00 . A A . 11 ARG NH2 1 1 7 7308 1 1 11 ARG O O 0.726 7.335 -1.776 1.00 . A A . 11 ARG O 1 1 7 7309 1 1 12 ALA C C 1.858 7.835 -4.833 1.00 . A A . 12 ALA C 1 1 7 7310 1 1 12 ALA CA C 1.632 8.917 -3.777 1.00 . A A . 12 ALA CA 1 1 7 7311 1 1 12 ALA CB C 2.121 10.258 -4.315 1.00 . A A . 12 ALA CB 1 1 7 7312 1 1 12 ALA H H 3.281 8.930 -2.393 1.00 . A A . 12 ALA H 1 1 7 7313 1 1 12 ALA HA H 0.573 8.985 -3.557 1.00 . A A . 12 ALA HA 1 1 7 7314 1 1 12 ALA HB1 H 2.127 10.983 -3.516 1.00 . A A . 12 ALA HB1 1 1 7 7315 1 1 12 ALA HB2 H 3.121 10.144 -4.706 1.00 . A A . 12 ALA HB2 1 1 7 7316 1 1 12 ALA HB3 H 1.461 10.593 -5.100 1.00 . A A . 12 ALA HB3 1 1 7 7317 1 1 12 ALA N N 2.383 8.573 -2.532 1.00 . A A . 12 ALA N 1 1 7 7318 1 1 12 ALA O O 1.029 7.616 -5.688 1.00 . A A . 12 ALA O 1 1 7 7319 1 1 13 ASP C C 2.202 4.969 -5.511 1.00 . A A . 13 ASP C 1 1 7 7320 1 1 13 ASP CA C 3.200 6.078 -5.792 1.00 . A A . 13 ASP CA 1 1 7 7321 1 1 13 ASP CB C 4.621 5.537 -5.672 1.00 . A A . 13 ASP CB 1 1 7 7322 1 1 13 ASP CG C 5.610 6.521 -6.299 1.00 . A A . 13 ASP CG 1 1 7 7323 1 1 13 ASP H H 3.631 7.325 -4.086 1.00 . A A . 13 ASP H 1 1 7 7324 1 1 13 ASP HA H 3.042 6.465 -6.779 1.00 . A A . 13 ASP HA 1 1 7 7325 1 1 13 ASP HB2 H 4.856 5.407 -4.635 1.00 . A A . 13 ASP HB2 1 1 7 7326 1 1 13 ASP HB3 H 4.691 4.586 -6.184 1.00 . A A . 13 ASP HB3 1 1 7 7327 1 1 13 ASP N N 2.967 7.147 -4.784 1.00 . A A . 13 ASP N 1 1 7 7328 1 1 13 ASP O O 1.903 4.146 -6.353 1.00 . A A . 13 ASP O 1 1 7 7329 1 1 13 ASP OD1 O 5.172 7.566 -6.750 1.00 . A A . 13 ASP OD1 1 1 7 7330 1 1 13 ASP OD2 O 6.790 6.210 -6.320 1.00 . A A . 13 ASP OD2 1 1 7 7331 1 1 14 VAL C C -0.683 4.354 -4.551 1.00 . A A . 14 VAL C 1 1 7 7332 1 1 14 VAL CA C 0.660 3.937 -3.961 1.00 . A A . 14 VAL CA 1 1 7 7333 1 1 14 VAL CB C 0.558 3.853 -2.432 1.00 . A A . 14 VAL CB 1 1 7 7334 1 1 14 VAL CG1 C -0.663 3.018 -2.030 1.00 . A A . 14 VAL CG1 1 1 7 7335 1 1 14 VAL CG2 C 1.827 3.202 -1.879 1.00 . A A . 14 VAL CG2 1 1 7 7336 1 1 14 VAL H H 1.913 5.654 -3.675 1.00 . A A . 14 VAL H 1 1 7 7337 1 1 14 VAL HA H 0.955 2.979 -4.361 1.00 . A A . 14 VAL HA 1 1 7 7338 1 1 14 VAL HB H 0.458 4.850 -2.025 1.00 . A A . 14 VAL HB 1 1 7 7339 1 1 14 VAL HG11 H -0.724 2.143 -2.660 1.00 . A A . 14 VAL HG11 1 1 7 7340 1 1 14 VAL HG12 H -0.570 2.715 -0.998 1.00 . A A . 14 VAL HG12 1 1 7 7341 1 1 14 VAL HG13 H -1.558 3.611 -2.150 1.00 . A A . 14 VAL HG13 1 1 7 7342 1 1 14 VAL HG21 H 2.693 3.649 -2.346 1.00 . A A . 14 VAL HG21 1 1 7 7343 1 1 14 VAL HG22 H 1.875 3.357 -0.811 1.00 . A A . 14 VAL HG22 1 1 7 7344 1 1 14 VAL HG23 H 1.809 2.145 -2.088 1.00 . A A . 14 VAL HG23 1 1 7 7345 1 1 14 VAL N N 1.664 4.963 -4.325 1.00 . A A . 14 VAL N 1 1 7 7346 1 1 14 VAL O O -1.251 3.670 -5.379 1.00 . A A . 14 VAL O 1 1 7 7347 1 1 15 ILE C C -2.338 6.389 -6.143 1.00 . A A . 15 ILE C 1 1 7 7348 1 1 15 ILE CA C -2.502 5.949 -4.682 1.00 . A A . 15 ILE CA 1 1 7 7349 1 1 15 ILE CB C -3.015 7.129 -3.847 1.00 . A A . 15 ILE CB 1 1 7 7350 1 1 15 ILE CD1 C -3.047 7.970 -1.470 1.00 . A A . 15 ILE CD1 1 1 7 7351 1 1 15 ILE CG1 C -3.066 6.723 -2.357 1.00 . A A . 15 ILE CG1 1 1 7 7352 1 1 15 ILE CG2 C -4.422 7.521 -4.325 1.00 . A A . 15 ILE CG2 1 1 7 7353 1 1 15 ILE H H -0.711 6.028 -3.481 1.00 . A A . 15 ILE H 1 1 7 7354 1 1 15 ILE HA H -3.217 5.137 -4.632 1.00 . A A . 15 ILE HA 1 1 7 7355 1 1 15 ILE HB H -2.348 7.971 -3.974 1.00 . A A . 15 ILE HB 1 1 7 7356 1 1 15 ILE HD11 H -2.204 8.588 -1.738 1.00 . A A . 15 ILE HD11 1 1 7 7357 1 1 15 ILE HD12 H -3.960 8.528 -1.606 1.00 . A A . 15 ILE HD12 1 1 7 7358 1 1 15 ILE HD13 H -2.957 7.672 -0.436 1.00 . A A . 15 ILE HD13 1 1 7 7359 1 1 15 ILE HG12 H -3.970 6.162 -2.167 1.00 . A A . 15 ILE HG12 1 1 7 7360 1 1 15 ILE HG13 H -2.212 6.111 -2.117 1.00 . A A . 15 ILE HG13 1 1 7 7361 1 1 15 ILE HG21 H -4.399 7.747 -5.381 1.00 . A A . 15 ILE HG21 1 1 7 7362 1 1 15 ILE HG22 H -5.104 6.700 -4.148 1.00 . A A . 15 ILE HG22 1 1 7 7363 1 1 15 ILE HG23 H -4.758 8.390 -3.782 1.00 . A A . 15 ILE HG23 1 1 7 7364 1 1 15 ILE N N -1.191 5.483 -4.143 1.00 . A A . 15 ILE N 1 1 7 7365 1 1 15 ILE O O -3.089 5.989 -7.003 1.00 . A A . 15 ILE O 1 1 7 7366 1 1 16 ALA C C -1.021 6.449 -8.749 1.00 . A A . 16 ALA C 1 1 7 7367 1 1 16 ALA CA C -1.196 7.669 -7.841 1.00 . A A . 16 ALA CA 1 1 7 7368 1 1 16 ALA CB C 0.032 8.577 -7.951 1.00 . A A . 16 ALA CB 1 1 7 7369 1 1 16 ALA H H -0.776 7.544 -5.727 1.00 . A A . 16 ALA H 1 1 7 7370 1 1 16 ALA HA H -2.074 8.216 -8.152 1.00 . A A . 16 ALA HA 1 1 7 7371 1 1 16 ALA HB1 H 0.073 9.232 -7.093 1.00 . A A . 16 ALA HB1 1 1 7 7372 1 1 16 ALA HB2 H 0.928 7.976 -7.989 1.00 . A A . 16 ALA HB2 1 1 7 7373 1 1 16 ALA HB3 H -0.040 9.171 -8.851 1.00 . A A . 16 ALA HB3 1 1 7 7374 1 1 16 ALA N N -1.377 7.220 -6.430 1.00 . A A . 16 ALA N 1 1 7 7375 1 1 16 ALA O O -1.611 6.357 -9.807 1.00 . A A . 16 ALA O 1 1 7 7376 1 1 17 GLY C C -1.237 3.461 -9.278 1.00 . A A . 17 GLY C 1 1 7 7377 1 1 17 GLY CA C 0.037 4.303 -9.174 1.00 . A A . 17 GLY CA 1 1 7 7378 1 1 17 GLY H H 0.263 5.620 -7.487 1.00 . A A . 17 GLY H 1 1 7 7379 1 1 17 GLY HA2 H 0.351 4.603 -10.162 1.00 . A A . 17 GLY HA2 1 1 7 7380 1 1 17 GLY HA3 H 0.813 3.711 -8.714 1.00 . A A . 17 GLY HA3 1 1 7 7381 1 1 17 GLY N N -0.203 5.517 -8.342 1.00 . A A . 17 GLY N 1 1 7 7382 1 1 17 GLY O O -1.702 3.151 -10.356 1.00 . A A . 17 GLY O 1 1 7 7383 1 1 18 LEU C C -4.185 3.052 -8.789 1.00 . A A . 18 LEU C 1 1 7 7384 1 1 18 LEU CA C -3.033 2.243 -8.196 1.00 . A A . 18 LEU CA 1 1 7 7385 1 1 18 LEU CB C -3.385 1.834 -6.760 1.00 . A A . 18 LEU CB 1 1 7 7386 1 1 18 LEU CD1 C -2.336 0.991 -4.638 1.00 . A A . 18 LEU CD1 1 1 7 7387 1 1 18 LEU CD2 C -2.409 -0.484 -6.635 1.00 . A A . 18 LEU CD2 1 1 7 7388 1 1 18 LEU CG C -2.260 0.968 -6.167 1.00 . A A . 18 LEU CG 1 1 7 7389 1 1 18 LEU H H -1.398 3.332 -7.307 1.00 . A A . 18 LEU H 1 1 7 7390 1 1 18 LEU HA H -2.866 1.365 -8.796 1.00 . A A . 18 LEU HA 1 1 7 7391 1 1 18 LEU HB2 H -3.513 2.729 -6.165 1.00 . A A . 18 LEU HB2 1 1 7 7392 1 1 18 LEU HB3 H -4.305 1.272 -6.759 1.00 . A A . 18 LEU HB3 1 1 7 7393 1 1 18 LEU HD11 H -2.433 2.005 -4.287 1.00 . A A . 18 LEU HD11 1 1 7 7394 1 1 18 LEU HD12 H -3.192 0.417 -4.312 1.00 . A A . 18 LEU HD12 1 1 7 7395 1 1 18 LEU HD13 H -1.438 0.557 -4.235 1.00 . A A . 18 LEU HD13 1 1 7 7396 1 1 18 LEU HD21 H -3.393 -0.845 -6.379 1.00 . A A . 18 LEU HD21 1 1 7 7397 1 1 18 LEU HD22 H -2.272 -0.537 -7.699 1.00 . A A . 18 LEU HD22 1 1 7 7398 1 1 18 LEU HD23 H -1.665 -1.096 -6.146 1.00 . A A . 18 LEU HD23 1 1 7 7399 1 1 18 LEU HG H -1.301 1.353 -6.486 1.00 . A A . 18 LEU HG 1 1 7 7400 1 1 18 LEU N N -1.797 3.078 -8.167 1.00 . A A . 18 LEU N 1 1 7 7401 1 1 18 LEU O O -4.841 2.630 -9.720 1.00 . A A . 18 LEU O 1 1 7 7402 1 1 19 LYS C C -5.357 5.300 -10.268 1.00 . A A . 19 LYS C 1 1 7 7403 1 1 19 LYS CA C -5.555 5.047 -8.772 1.00 . A A . 19 LYS CA 1 1 7 7404 1 1 19 LYS CB C -5.561 6.379 -8.027 1.00 . A A . 19 LYS CB 1 1 7 7405 1 1 19 LYS CD C -6.936 8.339 -7.369 1.00 . A A . 19 LYS CD 1 1 7 7406 1 1 19 LYS CE C -8.304 9.008 -7.485 1.00 . A A . 19 LYS CE 1 1 7 7407 1 1 19 LYS CG C -6.882 7.105 -8.269 1.00 . A A . 19 LYS CG 1 1 7 7408 1 1 19 LYS H H -3.904 4.522 -7.498 1.00 . A A . 19 LYS H 1 1 7 7409 1 1 19 LYS HA H -6.495 4.538 -8.614 1.00 . A A . 19 LYS HA 1 1 7 7410 1 1 19 LYS HB2 H -5.441 6.196 -6.969 1.00 . A A . 19 LYS HB2 1 1 7 7411 1 1 19 LYS HB3 H -4.746 6.993 -8.379 1.00 . A A . 19 LYS HB3 1 1 7 7412 1 1 19 LYS HD2 H -6.768 8.044 -6.343 1.00 . A A . 19 LYS HD2 1 1 7 7413 1 1 19 LYS HD3 H -6.171 9.037 -7.672 1.00 . A A . 19 LYS HD3 1 1 7 7414 1 1 19 LYS HE2 H -8.302 9.927 -6.916 1.00 . A A . 19 LYS HE2 1 1 7 7415 1 1 19 LYS HE3 H -8.512 9.226 -8.521 1.00 . A A . 19 LYS HE3 1 1 7 7416 1 1 19 LYS HG2 H -6.945 7.405 -9.305 1.00 . A A . 19 LYS HG2 1 1 7 7417 1 1 19 LYS HG3 H -7.704 6.449 -8.030 1.00 . A A . 19 LYS HG3 1 1 7 7418 1 1 19 LYS HZ1 H -9.149 7.123 -7.240 1.00 . A A . 19 LYS HZ1 1 1 7 7419 1 1 19 LYS HZ2 H -9.355 8.150 -5.907 1.00 . A A . 19 LYS HZ2 1 1 7 7420 1 1 19 LYS HZ3 H -10.283 8.385 -7.312 1.00 . A A . 19 LYS HZ3 1 1 7 7421 1 1 19 LYS N N -4.441 4.208 -8.253 1.00 . A A . 19 LYS N 1 1 7 7422 1 1 19 LYS NZ N -9.352 8.098 -6.945 1.00 . A A . 19 LYS NZ 1 1 7 7423 1 1 19 LYS O O -6.264 5.712 -10.964 1.00 . A A . 19 LYS O 1 1 7 7424 1 1 20 LYS C C -4.939 4.451 -13.006 1.00 . A A . 20 LYS C 1 1 7 7425 1 1 20 LYS CA C -3.929 5.269 -12.222 1.00 . A A . 20 LYS CA 1 1 7 7426 1 1 20 LYS CB C -2.504 4.829 -12.582 1.00 . A A . 20 LYS CB 1 1 7 7427 1 1 20 LYS CD C -1.787 6.729 -14.089 1.00 . A A . 20 LYS CD 1 1 7 7428 1 1 20 LYS CE C -1.105 7.025 -15.428 1.00 . A A . 20 LYS CE 1 1 7 7429 1 1 20 LYS CG C -2.168 5.242 -14.026 1.00 . A A . 20 LYS CG 1 1 7 7430 1 1 20 LYS H H -3.469 4.710 -10.196 1.00 . A A . 20 LYS H 1 1 7 7431 1 1 20 LYS HA H -4.067 6.308 -12.450 1.00 . A A . 20 LYS HA 1 1 7 7432 1 1 20 LYS HB2 H -1.805 5.283 -11.898 1.00 . A A . 20 LYS HB2 1 1 7 7433 1 1 20 LYS HB3 H -2.436 3.755 -12.498 1.00 . A A . 20 LYS HB3 1 1 7 7434 1 1 20 LYS HD2 H -2.676 7.335 -13.999 1.00 . A A . 20 LYS HD2 1 1 7 7435 1 1 20 LYS HD3 H -1.106 6.968 -13.285 1.00 . A A . 20 LYS HD3 1 1 7 7436 1 1 20 LYS HE2 H -0.140 6.543 -15.456 1.00 . A A . 20 LYS HE2 1 1 7 7437 1 1 20 LYS HE3 H -1.719 6.650 -16.236 1.00 . A A . 20 LYS HE3 1 1 7 7438 1 1 20 LYS HG2 H -1.338 4.646 -14.379 1.00 . A A . 20 LYS HG2 1 1 7 7439 1 1 20 LYS HG3 H -3.025 5.067 -14.659 1.00 . A A . 20 LYS HG3 1 1 7 7440 1 1 20 LYS HZ1 H -1.599 8.995 -14.963 1.00 . A A . 20 LYS HZ1 1 1 7 7441 1 1 20 LYS HZ2 H 0.046 8.759 -15.323 1.00 . A A . 20 LYS HZ2 1 1 7 7442 1 1 20 LYS HZ3 H -1.107 8.769 -16.571 1.00 . A A . 20 LYS HZ3 1 1 7 7443 1 1 20 LYS N N -4.179 5.049 -10.769 1.00 . A A . 20 LYS N 1 1 7 7444 1 1 20 LYS NZ N -0.928 8.499 -15.583 1.00 . A A . 20 LYS NZ 1 1 7 7445 1 1 20 LYS O O -5.305 4.780 -14.117 1.00 . A A . 20 LYS O 1 1 7 7446 1 1 21 ARG C C -7.782 3.053 -12.546 1.00 . A A . 21 ARG C 1 1 7 7447 1 1 21 ARG CA C -6.444 2.564 -13.075 1.00 . A A . 21 ARG CA 1 1 7 7448 1 1 21 ARG CB C -6.234 1.096 -12.673 1.00 . A A . 21 ARG CB 1 1 7 7449 1 1 21 ARG CD C -4.560 -0.772 -12.796 1.00 . A A . 21 ARG CD 1 1 7 7450 1 1 21 ARG CG C -5.101 0.477 -13.506 1.00 . A A . 21 ARG CG 1 1 7 7451 1 1 21 ARG CZ C -3.353 -1.625 -14.764 1.00 . A A . 21 ARG CZ 1 1 7 7452 1 1 21 ARG H H -5.124 3.177 -11.505 1.00 . A A . 21 ARG H 1 1 7 7453 1 1 21 ARG HA H -6.396 2.673 -14.150 1.00 . A A . 21 ARG HA 1 1 7 7454 1 1 21 ARG HB2 H -5.981 1.049 -11.622 1.00 . A A . 21 ARG HB2 1 1 7 7455 1 1 21 ARG HB3 H -7.146 0.545 -12.846 1.00 . A A . 21 ARG HB3 1 1 7 7456 1 1 21 ARG HD2 H -4.265 -0.514 -11.798 1.00 . A A . 21 ARG HD2 1 1 7 7457 1 1 21 ARG HD3 H -5.346 -1.528 -12.749 1.00 . A A . 21 ARG HD3 1 1 7 7458 1 1 21 ARG HE H -2.483 -1.312 -13.014 1.00 . A A . 21 ARG HE 1 1 7 7459 1 1 21 ARG HG2 H -5.485 0.215 -14.476 1.00 . A A . 21 ARG HG2 1 1 7 7460 1 1 21 ARG HG3 H -4.302 1.197 -13.619 1.00 . A A . 21 ARG HG3 1 1 7 7461 1 1 21 ARG HH11 H -5.339 -1.466 -14.956 1.00 . A A . 21 ARG HH11 1 1 7 7462 1 1 21 ARG HH12 H -4.486 -1.946 -16.383 1.00 . A A . 21 ARG HH12 1 1 7 7463 1 1 21 ARG HH21 H -1.380 -1.961 -14.854 1.00 . A A . 21 ARG HH21 1 1 7 7464 1 1 21 ARG HH22 H -2.254 -2.234 -16.326 1.00 . A A . 21 ARG HH22 1 1 7 7465 1 1 21 ARG N N -5.419 3.401 -12.411 1.00 . A A . 21 ARG N 1 1 7 7466 1 1 21 ARG NE N -3.332 -1.277 -13.503 1.00 . A A . 21 ARG NE 1 1 7 7467 1 1 21 ARG NH1 N -4.480 -1.683 -15.418 1.00 . A A . 21 ARG NH1 1 1 7 7468 1 1 21 ARG NH2 N -2.241 -1.966 -15.362 1.00 . A A . 21 ARG NH2 1 1 7 7469 1 1 21 ARG O O -8.320 4.043 -13.001 1.00 . A A . 21 ARG O 1 1 7 7470 1 1 22 LYS C C -9.601 2.320 -9.502 1.00 . A A . 22 LYS C 1 1 7 7471 1 1 22 LYS CA C -9.573 2.835 -10.939 1.00 . A A . 22 LYS CA 1 1 7 7472 1 1 22 LYS CB C -10.775 2.279 -11.707 1.00 . A A . 22 LYS CB 1 1 7 7473 1 1 22 LYS CD C -12.288 2.658 -13.657 1.00 . A A . 22 LYS CD 1 1 7 7474 1 1 22 LYS CE C -12.504 3.475 -14.934 1.00 . A A . 22 LYS CE 1 1 7 7475 1 1 22 LYS CG C -10.929 3.006 -13.047 1.00 . A A . 22 LYS CG 1 1 7 7476 1 1 22 LYS H H -7.822 1.620 -11.194 1.00 . A A . 22 LYS H 1 1 7 7477 1 1 22 LYS HA H -9.602 3.921 -10.932 1.00 . A A . 22 LYS HA 1 1 7 7478 1 1 22 LYS HB2 H -10.627 1.224 -11.884 1.00 . A A . 22 LYS HB2 1 1 7 7479 1 1 22 LYS HB3 H -11.670 2.421 -11.118 1.00 . A A . 22 LYS HB3 1 1 7 7480 1 1 22 LYS HD2 H -12.315 1.604 -13.895 1.00 . A A . 22 LYS HD2 1 1 7 7481 1 1 22 LYS HD3 H -13.070 2.886 -12.950 1.00 . A A . 22 LYS HD3 1 1 7 7482 1 1 22 LYS HE2 H -13.469 3.235 -15.355 1.00 . A A . 22 LYS HE2 1 1 7 7483 1 1 22 LYS HE3 H -12.464 4.528 -14.699 1.00 . A A . 22 LYS HE3 1 1 7 7484 1 1 22 LYS HG2 H -10.869 4.074 -12.887 1.00 . A A . 22 LYS HG2 1 1 7 7485 1 1 22 LYS HG3 H -10.145 2.698 -13.719 1.00 . A A . 22 LYS HG3 1 1 7 7486 1 1 22 LYS HZ1 H -11.219 2.131 -15.872 1.00 . A A . 22 LYS HZ1 1 1 7 7487 1 1 22 LYS HZ2 H -11.765 3.381 -16.878 1.00 . A A . 22 LYS HZ2 1 1 7 7488 1 1 22 LYS HZ3 H -10.580 3.695 -15.700 1.00 . A A . 22 LYS HZ3 1 1 7 7489 1 1 22 LYS N N -8.298 2.391 -11.559 1.00 . A A . 22 LYS N 1 1 7 7490 1 1 22 LYS NZ N -11.435 3.145 -15.921 1.00 . A A . 22 LYS NZ 1 1 7 7491 1 1 22 LYS O O -10.491 1.586 -9.117 1.00 . A A . 22 LYS O 1 1 7 7492 1 1 23 LEU C C -8.417 3.364 -6.335 1.00 . A A . 23 LEU C 1 1 7 7493 1 1 23 LEU CA C -8.550 2.186 -7.301 1.00 . A A . 23 LEU CA 1 1 7 7494 1 1 23 LEU CB C -7.309 1.307 -7.133 1.00 . A A . 23 LEU CB 1 1 7 7495 1 1 23 LEU CD1 C -5.897 -0.499 -8.117 1.00 . A A . 23 LEU CD1 1 1 7 7496 1 1 23 LEU CD2 C -8.386 -0.807 -7.958 1.00 . A A . 23 LEU CD2 1 1 7 7497 1 1 23 LEU CG C -7.258 0.207 -8.201 1.00 . A A . 23 LEU CG 1 1 7 7498 1 1 23 LEU H H -7.902 3.250 -9.062 1.00 . A A . 23 LEU H 1 1 7 7499 1 1 23 LEU HA H -9.431 1.616 -7.053 1.00 . A A . 23 LEU HA 1 1 7 7500 1 1 23 LEU HB2 H -6.436 1.930 -7.230 1.00 . A A . 23 LEU HB2 1 1 7 7501 1 1 23 LEU HB3 H -7.319 0.855 -6.153 1.00 . A A . 23 LEU HB3 1 1 7 7502 1 1 23 LEU HD11 H -5.636 -0.664 -7.078 1.00 . A A . 23 LEU HD11 1 1 7 7503 1 1 23 LEU HD12 H -5.943 -1.446 -8.632 1.00 . A A . 23 LEU HD12 1 1 7 7504 1 1 23 LEU HD13 H -5.146 0.121 -8.581 1.00 . A A . 23 LEU HD13 1 1 7 7505 1 1 23 LEU HD21 H -8.413 -1.070 -6.914 1.00 . A A . 23 LEU HD21 1 1 7 7506 1 1 23 LEU HD22 H -9.329 -0.370 -8.245 1.00 . A A . 23 LEU HD22 1 1 7 7507 1 1 23 LEU HD23 H -8.212 -1.694 -8.548 1.00 . A A . 23 LEU HD23 1 1 7 7508 1 1 23 LEU HG H -7.368 0.649 -9.181 1.00 . A A . 23 LEU HG 1 1 7 7509 1 1 23 LEU N N -8.616 2.674 -8.715 1.00 . A A . 23 LEU N 1 1 7 7510 1 1 23 LEU O O -7.854 4.390 -6.655 1.00 . A A . 23 LEU O 1 1 7 7511 1 1 24 SER C C -8.753 3.617 -2.736 1.00 . A A . 24 SER C 1 1 7 7512 1 1 24 SER CA C -8.801 4.279 -4.113 1.00 . A A . 24 SER CA 1 1 7 7513 1 1 24 SER CB C -10.016 5.206 -4.198 1.00 . A A . 24 SER CB 1 1 7 7514 1 1 24 SER H H -9.340 2.353 -4.902 1.00 . A A . 24 SER H 1 1 7 7515 1 1 24 SER HA H -7.894 4.846 -4.275 1.00 . A A . 24 SER HA 1 1 7 7516 1 1 24 SER HB2 H -9.986 5.915 -3.386 1.00 . A A . 24 SER HB2 1 1 7 7517 1 1 24 SER HB3 H -9.998 5.739 -5.141 1.00 . A A . 24 SER HB3 1 1 7 7518 1 1 24 SER HG H -11.946 5.034 -4.012 1.00 . A A . 24 SER HG 1 1 7 7519 1 1 24 SER N N -8.911 3.202 -5.138 1.00 . A A . 24 SER N 1 1 7 7520 1 1 24 SER O O -9.581 2.787 -2.422 1.00 . A A . 24 SER O 1 1 7 7521 1 1 24 SER OG O -11.204 4.430 -4.097 1.00 . A A . 24 SER OG 1 1 7 7522 1 1 25 LEU C C -9.107 3.291 0.077 1.00 . A A . 25 LEU C 1 1 7 7523 1 1 25 LEU CA C -7.714 3.307 -0.566 1.00 . A A . 25 LEU CA 1 1 7 7524 1 1 25 LEU CB C -6.757 4.095 0.333 1.00 . A A . 25 LEU CB 1 1 7 7525 1 1 25 LEU CD1 C -4.522 5.219 0.365 1.00 . A A . 25 LEU CD1 1 1 7 7526 1 1 25 LEU CD2 C -4.646 2.749 0.019 1.00 . A A . 25 LEU CD2 1 1 7 7527 1 1 25 LEU CG C -5.341 4.090 -0.264 1.00 . A A . 25 LEU CG 1 1 7 7528 1 1 25 LEU H H -7.112 4.608 -2.189 1.00 . A A . 25 LEU H 1 1 7 7529 1 1 25 LEU HA H -7.360 2.294 -0.671 1.00 . A A . 25 LEU HA 1 1 7 7530 1 1 25 LEU HB2 H -7.110 5.115 0.414 1.00 . A A . 25 LEU HB2 1 1 7 7531 1 1 25 LEU HB3 H -6.738 3.644 1.314 1.00 . A A . 25 LEU HB3 1 1 7 7532 1 1 25 LEU HD11 H -5.002 6.165 0.167 1.00 . A A . 25 LEU HD11 1 1 7 7533 1 1 25 LEU HD12 H -4.457 5.064 1.432 1.00 . A A . 25 LEU HD12 1 1 7 7534 1 1 25 LEU HD13 H -3.528 5.220 -0.059 1.00 . A A . 25 LEU HD13 1 1 7 7535 1 1 25 LEU HD21 H -4.778 2.480 1.057 1.00 . A A . 25 LEU HD21 1 1 7 7536 1 1 25 LEU HD22 H -5.068 1.980 -0.608 1.00 . A A . 25 LEU HD22 1 1 7 7537 1 1 25 LEU HD23 H -3.590 2.842 -0.192 1.00 . A A . 25 LEU HD23 1 1 7 7538 1 1 25 LEU HG H -5.402 4.248 -1.332 1.00 . A A . 25 LEU HG 1 1 7 7539 1 1 25 LEU N N -7.790 3.949 -1.916 1.00 . A A . 25 LEU N 1 1 7 7540 1 1 25 LEU O O -9.397 2.484 0.937 1.00 . A A . 25 LEU O 1 1 7 7541 1 1 26 SER C C -12.195 3.103 -0.352 1.00 . A A . 26 SER C 1 1 7 7542 1 1 26 SER CA C -11.339 4.220 0.248 1.00 . A A . 26 SER CA 1 1 7 7543 1 1 26 SER CB C -11.981 5.575 -0.055 1.00 . A A . 26 SER CB 1 1 7 7544 1 1 26 SER H H -9.715 4.823 -1.032 1.00 . A A . 26 SER H 1 1 7 7545 1 1 26 SER HA H -11.275 4.085 1.315 1.00 . A A . 26 SER HA 1 1 7 7546 1 1 26 SER HB2 H -12.928 5.645 0.449 1.00 . A A . 26 SER HB2 1 1 7 7547 1 1 26 SER HB3 H -11.331 6.365 0.295 1.00 . A A . 26 SER HB3 1 1 7 7548 1 1 26 SER HG H -12.685 6.505 -1.612 1.00 . A A . 26 SER HG 1 1 7 7549 1 1 26 SER N N -9.970 4.181 -0.338 1.00 . A A . 26 SER N 1 1 7 7550 1 1 26 SER O O -13.041 2.532 0.308 1.00 . A A . 26 SER O 1 1 7 7551 1 1 26 SER OG O -12.188 5.698 -1.456 1.00 . A A . 26 SER OG 1 1 7 7552 1 1 27 ALA C C -12.300 0.345 -1.771 1.00 . A A . 27 ALA C 1 1 7 7553 1 1 27 ALA CA C -12.799 1.711 -2.241 1.00 . A A . 27 ALA CA 1 1 7 7554 1 1 27 ALA CB C -12.667 1.806 -3.763 1.00 . A A . 27 ALA CB 1 1 7 7555 1 1 27 ALA H H -11.308 3.261 -2.121 1.00 . A A . 27 ALA H 1 1 7 7556 1 1 27 ALA HA H -13.837 1.829 -1.963 1.00 . A A . 27 ALA HA 1 1 7 7557 1 1 27 ALA HB1 H -12.933 2.801 -4.086 1.00 . A A . 27 ALA HB1 1 1 7 7558 1 1 27 ALA HB2 H -11.648 1.594 -4.049 1.00 . A A . 27 ALA HB2 1 1 7 7559 1 1 27 ALA HB3 H -13.328 1.089 -4.226 1.00 . A A . 27 ALA HB3 1 1 7 7560 1 1 27 ALA N N -11.991 2.787 -1.601 1.00 . A A . 27 ALA N 1 1 7 7561 1 1 27 ALA O O -13.069 -0.517 -1.402 1.00 . A A . 27 ALA O 1 1 7 7562 1 1 28 LEU C C -10.914 -1.390 0.138 1.00 . A A . 28 LEU C 1 1 7 7563 1 1 28 LEU CA C -10.483 -1.168 -1.310 1.00 . A A . 28 LEU CA 1 1 7 7564 1 1 28 LEU CB C -8.954 -1.146 -1.403 1.00 . A A . 28 LEU CB 1 1 7 7565 1 1 28 LEU CD1 C -9.217 -0.374 -3.769 1.00 . A A . 28 LEU CD1 1 1 7 7566 1 1 28 LEU CD2 C -7.010 -1.244 -2.969 1.00 . A A . 28 LEU CD2 1 1 7 7567 1 1 28 LEU CG C -8.530 -1.390 -2.851 1.00 . A A . 28 LEU CG 1 1 7 7568 1 1 28 LEU H H -10.405 0.847 -2.050 1.00 . A A . 28 LEU H 1 1 7 7569 1 1 28 LEU HA H -10.876 -1.960 -1.928 1.00 . A A . 28 LEU HA 1 1 7 7570 1 1 28 LEU HB2 H -8.586 -0.183 -1.076 1.00 . A A . 28 LEU HB2 1 1 7 7571 1 1 28 LEU HB3 H -8.540 -1.921 -0.776 1.00 . A A . 28 LEU HB3 1 1 7 7572 1 1 28 LEU HD11 H -9.170 0.607 -3.323 1.00 . A A . 28 LEU HD11 1 1 7 7573 1 1 28 LEU HD12 H -8.718 -0.357 -4.724 1.00 . A A . 28 LEU HD12 1 1 7 7574 1 1 28 LEU HD13 H -10.250 -0.656 -3.909 1.00 . A A . 28 LEU HD13 1 1 7 7575 1 1 28 LEU HD21 H -6.710 -0.281 -2.581 1.00 . A A . 28 LEU HD21 1 1 7 7576 1 1 28 LEU HD22 H -6.529 -2.028 -2.403 1.00 . A A . 28 LEU HD22 1 1 7 7577 1 1 28 LEU HD23 H -6.720 -1.321 -4.006 1.00 . A A . 28 LEU HD23 1 1 7 7578 1 1 28 LEU HG H -8.823 -2.387 -3.139 1.00 . A A . 28 LEU HG 1 1 7 7579 1 1 28 LEU N N -11.016 0.140 -1.765 1.00 . A A . 28 LEU N 1 1 7 7580 1 1 28 LEU O O -11.040 -2.506 0.599 1.00 . A A . 28 LEU O 1 1 7 7581 1 1 29 SER C C -13.009 -1.018 2.345 1.00 . A A . 29 SER C 1 1 7 7582 1 1 29 SER CA C -11.585 -0.457 2.269 1.00 . A A . 29 SER CA 1 1 7 7583 1 1 29 SER CB C -11.553 0.916 2.931 1.00 . A A . 29 SER CB 1 1 7 7584 1 1 29 SER H H -11.049 0.560 0.443 1.00 . A A . 29 SER H 1 1 7 7585 1 1 29 SER HA H -10.907 -1.118 2.792 1.00 . A A . 29 SER HA 1 1 7 7586 1 1 29 SER HB2 H -11.559 0.800 3.999 1.00 . A A . 29 SER HB2 1 1 7 7587 1 1 29 SER HB3 H -10.655 1.438 2.632 1.00 . A A . 29 SER HB3 1 1 7 7588 1 1 29 SER HG H -13.421 1.423 3.125 1.00 . A A . 29 SER HG 1 1 7 7589 1 1 29 SER N N -11.153 -0.328 0.848 1.00 . A A . 29 SER N 1 1 7 7590 1 1 29 SER O O -13.259 -2.012 2.998 1.00 . A A . 29 SER O 1 1 7 7591 1 1 29 SER OG O -12.701 1.654 2.533 1.00 . A A . 29 SER OG 1 1 7 7592 1 1 30 ARG C C -15.490 -2.191 0.981 1.00 . A A . 30 ARG C 1 1 7 7593 1 1 30 ARG CA C -15.358 -0.875 1.758 1.00 . A A . 30 ARG CA 1 1 7 7594 1 1 30 ARG CB C -16.307 0.181 1.172 1.00 . A A . 30 ARG CB 1 1 7 7595 1 1 30 ARG CD C -16.818 1.515 -0.884 1.00 . A A . 30 ARG CD 1 1 7 7596 1 1 30 ARG CG C -16.129 0.259 -0.346 1.00 . A A . 30 ARG CG 1 1 7 7597 1 1 30 ARG CZ C -17.635 2.263 -3.044 1.00 . A A . 30 ARG CZ 1 1 7 7598 1 1 30 ARG H H -13.740 0.432 1.196 1.00 . A A . 30 ARG H 1 1 7 7599 1 1 30 ARG HA H -15.622 -1.053 2.787 1.00 . A A . 30 ARG HA 1 1 7 7600 1 1 30 ARG HB2 H -17.328 -0.089 1.399 1.00 . A A . 30 ARG HB2 1 1 7 7601 1 1 30 ARG HB3 H -16.084 1.144 1.605 1.00 . A A . 30 ARG HB3 1 1 7 7602 1 1 30 ARG HD2 H -17.822 1.573 -0.494 1.00 . A A . 30 ARG HD2 1 1 7 7603 1 1 30 ARG HD3 H -16.260 2.389 -0.579 1.00 . A A . 30 ARG HD3 1 1 7 7604 1 1 30 ARG HE H -16.320 0.789 -2.851 1.00 . A A . 30 ARG HE 1 1 7 7605 1 1 30 ARG HG2 H -15.078 0.299 -0.581 1.00 . A A . 30 ARG HG2 1 1 7 7606 1 1 30 ARG HG3 H -16.569 -0.614 -0.806 1.00 . A A . 30 ARG HG3 1 1 7 7607 1 1 30 ARG HH11 H -18.332 3.196 -1.414 1.00 . A A . 30 ARG HH11 1 1 7 7608 1 1 30 ARG HH12 H -18.950 3.767 -2.928 1.00 . A A . 30 ARG HH12 1 1 7 7609 1 1 30 ARG HH21 H -17.117 1.525 -4.832 1.00 . A A . 30 ARG HH21 1 1 7 7610 1 1 30 ARG HH22 H -18.264 2.823 -4.860 1.00 . A A . 30 ARG HH22 1 1 7 7611 1 1 30 ARG N N -13.952 -0.378 1.703 1.00 . A A . 30 ARG N 1 1 7 7612 1 1 30 ARG NE N -16.866 1.448 -2.374 1.00 . A A . 30 ARG NE 1 1 7 7613 1 1 30 ARG NH1 N -18.362 3.144 -2.413 1.00 . A A . 30 ARG NH1 1 1 7 7614 1 1 30 ARG NH2 N -17.675 2.198 -4.347 1.00 . A A . 30 ARG NH2 1 1 7 7615 1 1 30 ARG O O -16.435 -2.933 1.163 1.00 . A A . 30 ARG O 1 1 7 7616 1 1 31 GLN C C -14.482 -4.962 0.248 1.00 . A A . 31 GLN C 1 1 7 7617 1 1 31 GLN CA C -14.651 -3.746 -0.675 1.00 . A A . 31 GLN CA 1 1 7 7618 1 1 31 GLN CB C -13.543 -3.756 -1.739 1.00 . A A . 31 GLN CB 1 1 7 7619 1 1 31 GLN CD C -12.731 -2.553 -3.777 1.00 . A A . 31 GLN CD 1 1 7 7620 1 1 31 GLN CG C -13.965 -2.900 -2.939 1.00 . A A . 31 GLN CG 1 1 7 7621 1 1 31 GLN H H -13.808 -1.875 -0.026 1.00 . A A . 31 GLN H 1 1 7 7622 1 1 31 GLN HA H -15.615 -3.799 -1.159 1.00 . A A . 31 GLN HA 1 1 7 7623 1 1 31 GLN HB2 H -12.638 -3.356 -1.309 1.00 . A A . 31 GLN HB2 1 1 7 7624 1 1 31 GLN HB3 H -13.367 -4.767 -2.068 1.00 . A A . 31 GLN HB3 1 1 7 7625 1 1 31 GLN HE21 H -11.704 -4.145 -3.180 1.00 . A A . 31 GLN HE21 1 1 7 7626 1 1 31 GLN HE22 H -10.896 -3.129 -4.272 1.00 . A A . 31 GLN HE22 1 1 7 7627 1 1 31 GLN HG2 H -14.667 -3.457 -3.547 1.00 . A A . 31 GLN HG2 1 1 7 7628 1 1 31 GLN HG3 H -14.431 -1.991 -2.591 1.00 . A A . 31 GLN HG3 1 1 7 7629 1 1 31 GLN N N -14.560 -2.484 0.114 1.00 . A A . 31 GLN N 1 1 7 7630 1 1 31 GLN NE2 N -11.690 -3.340 -3.740 1.00 . A A . 31 GLN NE2 1 1 7 7631 1 1 31 GLN O O -15.095 -5.989 0.041 1.00 . A A . 31 GLN O 1 1 7 7632 1 1 31 GLN OE1 O -12.715 -1.557 -4.471 1.00 . A A . 31 GLN OE1 1 1 7 7633 1 1 32 PHE C C -14.163 -5.800 3.501 1.00 . A A . 32 PHE C 1 1 7 7634 1 1 32 PHE CA C -13.420 -6.021 2.179 1.00 . A A . 32 PHE CA 1 1 7 7635 1 1 32 PHE CB C -11.917 -6.165 2.442 1.00 . A A . 32 PHE CB 1 1 7 7636 1 1 32 PHE CD1 C -10.862 -5.910 0.156 1.00 . A A . 32 PHE CD1 1 1 7 7637 1 1 32 PHE CD2 C -11.078 -8.142 1.114 1.00 . A A . 32 PHE CD2 1 1 7 7638 1 1 32 PHE CE1 C -10.276 -6.463 -1.000 1.00 . A A . 32 PHE CE1 1 1 7 7639 1 1 32 PHE CE2 C -10.489 -8.694 -0.038 1.00 . A A . 32 PHE CE2 1 1 7 7640 1 1 32 PHE CG C -11.262 -6.750 1.213 1.00 . A A . 32 PHE CG 1 1 7 7641 1 1 32 PHE CZ C -10.090 -7.856 -1.095 1.00 . A A . 32 PHE CZ 1 1 7 7642 1 1 32 PHE H H -13.154 -4.025 1.393 1.00 . A A . 32 PHE H 1 1 7 7643 1 1 32 PHE HA H -13.786 -6.935 1.721 1.00 . A A . 32 PHE HA 1 1 7 7644 1 1 32 PHE HB2 H -11.490 -5.196 2.656 1.00 . A A . 32 PHE HB2 1 1 7 7645 1 1 32 PHE HB3 H -11.759 -6.825 3.282 1.00 . A A . 32 PHE HB3 1 1 7 7646 1 1 32 PHE HD1 H -11.002 -4.841 0.230 1.00 . A A . 32 PHE HD1 1 1 7 7647 1 1 32 PHE HD2 H -11.385 -8.785 1.926 1.00 . A A . 32 PHE HD2 1 1 7 7648 1 1 32 PHE HE1 H -9.970 -5.821 -1.812 1.00 . A A . 32 PHE HE1 1 1 7 7649 1 1 32 PHE HE2 H -10.346 -9.763 -0.112 1.00 . A A . 32 PHE HE2 1 1 7 7650 1 1 32 PHE HZ H -9.642 -8.282 -1.983 1.00 . A A . 32 PHE HZ 1 1 7 7651 1 1 32 PHE N N -13.647 -4.859 1.254 1.00 . A A . 32 PHE N 1 1 7 7652 1 1 32 PHE O O -14.497 -6.745 4.190 1.00 . A A . 32 PHE O 1 1 7 7653 1 1 33 GLY C C -14.362 -3.300 5.991 1.00 . A A . 33 GLY C 1 1 7 7654 1 1 33 GLY CA C -15.164 -4.278 5.134 1.00 . A A . 33 GLY CA 1 1 7 7655 1 1 33 GLY H H -14.156 -3.825 3.283 1.00 . A A . 33 GLY H 1 1 7 7656 1 1 33 GLY HA2 H -16.124 -3.840 4.903 1.00 . A A . 33 GLY HA2 1 1 7 7657 1 1 33 GLY HA3 H -15.314 -5.190 5.692 1.00 . A A . 33 GLY HA3 1 1 7 7658 1 1 33 GLY N N -14.432 -4.566 3.857 1.00 . A A . 33 GLY N 1 1 7 7659 1 1 33 GLY O O -14.891 -2.334 6.506 1.00 . A A . 33 GLY O 1 1 7 7660 1 1 34 TYR C C -12.547 -1.167 6.616 1.00 . A A . 34 TYR C 1 1 7 7661 1 1 34 TYR CA C -12.269 -2.628 6.995 1.00 . A A . 34 TYR CA 1 1 7 7662 1 1 34 TYR CB C -10.789 -2.944 6.795 1.00 . A A . 34 TYR CB 1 1 7 7663 1 1 34 TYR CD1 C -10.958 -5.193 7.945 1.00 . A A . 34 TYR CD1 1 1 7 7664 1 1 34 TYR CD2 C -10.017 -5.091 5.697 1.00 . A A . 34 TYR CD2 1 1 7 7665 1 1 34 TYR CE1 C -10.768 -6.589 7.959 1.00 . A A . 34 TYR CE1 1 1 7 7666 1 1 34 TYR CE2 C -9.828 -6.482 5.712 1.00 . A A . 34 TYR CE2 1 1 7 7667 1 1 34 TYR CG C -10.582 -4.443 6.813 1.00 . A A . 34 TYR CG 1 1 7 7668 1 1 34 TYR CZ C -10.203 -7.234 6.843 1.00 . A A . 34 TYR CZ 1 1 7 7669 1 1 34 TYR H H -12.685 -4.328 5.740 1.00 . A A . 34 TYR H 1 1 7 7670 1 1 34 TYR HA H -12.523 -2.783 8.034 1.00 . A A . 34 TYR HA 1 1 7 7671 1 1 34 TYR HB2 H -10.458 -2.539 5.847 1.00 . A A . 34 TYR HB2 1 1 7 7672 1 1 34 TYR HB3 H -10.225 -2.498 7.596 1.00 . A A . 34 TYR HB3 1 1 7 7673 1 1 34 TYR HD1 H -11.390 -4.698 8.801 1.00 . A A . 34 TYR HD1 1 1 7 7674 1 1 34 TYR HD2 H -9.726 -4.519 4.829 1.00 . A A . 34 TYR HD2 1 1 7 7675 1 1 34 TYR HE1 H -11.053 -7.166 8.826 1.00 . A A . 34 TYR HE1 1 1 7 7676 1 1 34 TYR HE2 H -9.399 -6.975 4.858 1.00 . A A . 34 TYR HE2 1 1 7 7677 1 1 34 TYR HH H -9.178 -8.786 6.413 1.00 . A A . 34 TYR HH 1 1 7 7678 1 1 34 TYR N N -13.093 -3.541 6.157 1.00 . A A . 34 TYR N 1 1 7 7679 1 1 34 TYR O O -12.470 -0.784 5.466 1.00 . A A . 34 TYR O 1 1 7 7680 1 1 34 TYR OH O -10.012 -8.601 6.854 1.00 . A A . 34 TYR OH 1 1 7 7681 1 1 35 ALA C C -12.005 1.731 6.535 1.00 . A A . 35 ALA C 1 1 7 7682 1 1 35 ALA CA C -13.179 1.085 7.309 1.00 . A A . 35 ALA CA 1 1 7 7683 1 1 35 ALA CB C -13.400 1.805 8.660 1.00 . A A . 35 ALA CB 1 1 7 7684 1 1 35 ALA H H -12.947 -0.699 8.497 1.00 . A A . 35 ALA H 1 1 7 7685 1 1 35 ALA HA H -14.073 1.143 6.715 1.00 . A A . 35 ALA HA 1 1 7 7686 1 1 35 ALA HB1 H -13.170 1.122 9.465 1.00 . A A . 35 ALA HB1 1 1 7 7687 1 1 35 ALA HB2 H -12.758 2.673 8.735 1.00 . A A . 35 ALA HB2 1 1 7 7688 1 1 35 ALA HB3 H -14.432 2.117 8.744 1.00 . A A . 35 ALA HB3 1 1 7 7689 1 1 35 ALA N N -12.881 -0.355 7.583 1.00 . A A . 35 ALA N 1 1 7 7690 1 1 35 ALA O O -10.924 1.178 6.499 1.00 . A A . 35 ALA O 1 1 7 7691 1 1 36 PRO C C -9.975 3.893 6.070 1.00 . A A . 36 PRO C 1 1 7 7692 1 1 36 PRO CA C -11.199 3.608 5.181 1.00 . A A . 36 PRO CA 1 1 7 7693 1 1 36 PRO CB C -11.872 4.926 4.715 1.00 . A A . 36 PRO CB 1 1 7 7694 1 1 36 PRO CD C -13.564 3.576 5.978 1.00 . A A . 36 PRO CD 1 1 7 7695 1 1 36 PRO CG C -13.328 4.930 5.270 1.00 . A A . 36 PRO CG 1 1 7 7696 1 1 36 PRO HA H -10.904 3.026 4.325 1.00 . A A . 36 PRO HA 1 1 7 7697 1 1 36 PRO HB2 H -11.326 5.783 5.096 1.00 . A A . 36 PRO HB2 1 1 7 7698 1 1 36 PRO HB3 H -11.897 4.966 3.633 1.00 . A A . 36 PRO HB3 1 1 7 7699 1 1 36 PRO HD2 H -13.887 3.735 6.997 1.00 . A A . 36 PRO HD2 1 1 7 7700 1 1 36 PRO HD3 H -14.296 2.998 5.434 1.00 . A A . 36 PRO HD3 1 1 7 7701 1 1 36 PRO HG2 H -13.450 5.745 5.977 1.00 . A A . 36 PRO HG2 1 1 7 7702 1 1 36 PRO HG3 H -14.035 5.048 4.459 1.00 . A A . 36 PRO HG3 1 1 7 7703 1 1 36 PRO N N -12.247 2.892 5.943 1.00 . A A . 36 PRO N 1 1 7 7704 1 1 36 PRO O O -8.872 4.046 5.585 1.00 . A A . 36 PRO O 1 1 7 7705 1 1 37 THR C C -8.015 3.099 8.236 1.00 . A A . 37 THR C 1 1 7 7706 1 1 37 THR CA C -9.000 4.268 8.255 1.00 . A A . 37 THR CA 1 1 7 7707 1 1 37 THR CB C -9.499 4.479 9.686 1.00 . A A . 37 THR CB 1 1 7 7708 1 1 37 THR CG2 C -10.309 5.773 9.763 1.00 . A A . 37 THR CG2 1 1 7 7709 1 1 37 THR H H -11.056 3.868 7.736 1.00 . A A . 37 THR H 1 1 7 7710 1 1 37 THR HA H -8.500 5.161 7.916 1.00 . A A . 37 THR HA 1 1 7 7711 1 1 37 THR HB H -8.654 4.548 10.355 1.00 . A A . 37 THR HB 1 1 7 7712 1 1 37 THR HG1 H -9.974 3.029 10.892 1.00 . A A . 37 THR HG1 1 1 7 7713 1 1 37 THR HG21 H -9.691 6.602 9.454 1.00 . A A . 37 THR HG21 1 1 7 7714 1 1 37 THR HG22 H -11.168 5.700 9.111 1.00 . A A . 37 THR HG22 1 1 7 7715 1 1 37 THR HG23 H -10.640 5.930 10.780 1.00 . A A . 37 THR HG23 1 1 7 7716 1 1 37 THR N N -10.159 3.980 7.358 1.00 . A A . 37 THR N 1 1 7 7717 1 1 37 THR O O -6.817 3.288 8.225 1.00 . A A . 37 THR O 1 1 7 7718 1 1 37 THR OG1 O -10.316 3.380 10.068 1.00 . A A . 37 THR OG1 1 1 7 7719 1 1 38 THR C C -6.638 0.763 7.060 1.00 . A A . 38 THR C 1 1 7 7720 1 1 38 THR CA C -7.597 0.712 8.254 1.00 . A A . 38 THR CA 1 1 7 7721 1 1 38 THR CB C -8.437 -0.570 8.177 1.00 . A A . 38 THR CB 1 1 7 7722 1 1 38 THR CG2 C -7.537 -1.784 7.896 1.00 . A A . 38 THR CG2 1 1 7 7723 1 1 38 THR H H -9.478 1.763 8.274 1.00 . A A . 38 THR H 1 1 7 7724 1 1 38 THR HA H -7.025 0.705 9.169 1.00 . A A . 38 THR HA 1 1 7 7725 1 1 38 THR HB H -9.157 -0.471 7.379 1.00 . A A . 38 THR HB 1 1 7 7726 1 1 38 THR HG1 H -9.189 -1.705 9.566 1.00 . A A . 38 THR HG1 1 1 7 7727 1 1 38 THR HG21 H -6.592 -1.657 8.400 1.00 . A A . 38 THR HG21 1 1 7 7728 1 1 38 THR HG22 H -8.019 -2.680 8.256 1.00 . A A . 38 THR HG22 1 1 7 7729 1 1 38 THR HG23 H -7.368 -1.870 6.831 1.00 . A A . 38 THR HG23 1 1 7 7730 1 1 38 THR N N -8.507 1.893 8.252 1.00 . A A . 38 THR N 1 1 7 7731 1 1 38 THR O O -5.433 0.771 7.223 1.00 . A A . 38 THR O 1 1 7 7732 1 1 38 THR OG1 O -9.118 -0.760 9.409 1.00 . A A . 38 THR OG1 1 1 7 7733 1 1 39 LEU C C -5.212 1.891 4.837 1.00 . A A . 39 LEU C 1 1 7 7734 1 1 39 LEU CA C -6.263 0.781 4.670 1.00 . A A . 39 LEU CA 1 1 7 7735 1 1 39 LEU CB C -7.123 1.017 3.400 1.00 . A A . 39 LEU CB 1 1 7 7736 1 1 39 LEU CD1 C -5.322 -0.271 2.111 1.00 . A A . 39 LEU CD1 1 1 7 7737 1 1 39 LEU CD2 C -7.538 -1.359 2.668 1.00 . A A . 39 LEU CD2 1 1 7 7738 1 1 39 LEU CG C -6.843 -0.038 2.300 1.00 . A A . 39 LEU CG 1 1 7 7739 1 1 39 LEU H H -8.129 0.736 5.749 1.00 . A A . 39 LEU H 1 1 7 7740 1 1 39 LEU HA H -5.762 -0.170 4.613 1.00 . A A . 39 LEU HA 1 1 7 7741 1 1 39 LEU HB2 H -8.166 0.960 3.674 1.00 . A A . 39 LEU HB2 1 1 7 7742 1 1 39 LEU HB3 H -6.926 2.001 2.999 1.00 . A A . 39 LEU HB3 1 1 7 7743 1 1 39 LEU HD11 H -4.774 0.592 2.459 1.00 . A A . 39 LEU HD11 1 1 7 7744 1 1 39 LEU HD12 H -5.005 -1.147 2.669 1.00 . A A . 39 LEU HD12 1 1 7 7745 1 1 39 LEU HD13 H -5.112 -0.428 1.063 1.00 . A A . 39 LEU HD13 1 1 7 7746 1 1 39 LEU HD21 H -7.362 -1.585 3.708 1.00 . A A . 39 LEU HD21 1 1 7 7747 1 1 39 LEU HD22 H -8.600 -1.265 2.495 1.00 . A A . 39 LEU HD22 1 1 7 7748 1 1 39 LEU HD23 H -7.144 -2.155 2.055 1.00 . A A . 39 LEU HD23 1 1 7 7749 1 1 39 LEU HG H -7.258 0.327 1.369 1.00 . A A . 39 LEU HG 1 1 7 7750 1 1 39 LEU N N -7.155 0.766 5.863 1.00 . A A . 39 LEU N 1 1 7 7751 1 1 39 LEU O O -4.022 1.650 4.773 1.00 . A A . 39 LEU O 1 1 7 7752 1 1 40 ALA C C -3.698 3.915 6.341 1.00 . A A . 40 ALA C 1 1 7 7753 1 1 40 ALA CA C -4.670 4.225 5.197 1.00 . A A . 40 ALA CA 1 1 7 7754 1 1 40 ALA CB C -5.434 5.514 5.508 1.00 . A A . 40 ALA CB 1 1 7 7755 1 1 40 ALA H H -6.606 3.282 5.071 1.00 . A A . 40 ALA H 1 1 7 7756 1 1 40 ALA HA H -4.116 4.353 4.280 1.00 . A A . 40 ALA HA 1 1 7 7757 1 1 40 ALA HB1 H -6.044 5.367 6.387 1.00 . A A . 40 ALA HB1 1 1 7 7758 1 1 40 ALA HB2 H -4.731 6.313 5.690 1.00 . A A . 40 ALA HB2 1 1 7 7759 1 1 40 ALA HB3 H -6.063 5.771 4.671 1.00 . A A . 40 ALA HB3 1 1 7 7760 1 1 40 ALA N N -5.642 3.105 5.033 1.00 . A A . 40 ALA N 1 1 7 7761 1 1 40 ALA O O -2.496 3.905 6.164 1.00 . A A . 40 ALA O 1 1 7 7762 1 1 41 ASN C C -2.414 2.198 8.400 1.00 . A A . 41 ASN C 1 1 7 7763 1 1 41 ASN CA C -3.338 3.385 8.689 1.00 . A A . 41 ASN CA 1 1 7 7764 1 1 41 ASN CB C -4.211 3.066 9.904 1.00 . A A . 41 ASN CB 1 1 7 7765 1 1 41 ASN CG C -4.901 4.345 10.378 1.00 . A A . 41 ASN CG 1 1 7 7766 1 1 41 ASN H H -5.185 3.702 7.632 1.00 . A A . 41 ASN H 1 1 7 7767 1 1 41 ASN HA H -2.737 4.257 8.907 1.00 . A A . 41 ASN HA 1 1 7 7768 1 1 41 ASN HB2 H -4.957 2.331 9.631 1.00 . A A . 41 ASN HB2 1 1 7 7769 1 1 41 ASN HB3 H -3.593 2.676 10.701 1.00 . A A . 41 ASN HB3 1 1 7 7770 1 1 41 ASN HD21 H -3.241 5.432 10.312 1.00 . A A . 41 ASN HD21 1 1 7 7771 1 1 41 ASN HD22 H -4.632 6.263 10.816 1.00 . A A . 41 ASN HD22 1 1 7 7772 1 1 41 ASN N N -4.214 3.676 7.516 1.00 . A A . 41 ASN N 1 1 7 7773 1 1 41 ASN ND2 N -4.200 5.438 10.514 1.00 . A A . 41 ASN ND2 1 1 7 7774 1 1 41 ASN O O -1.551 1.874 9.193 1.00 . A A . 41 ASN O 1 1 7 7775 1 1 41 ASN OD1 O -6.092 4.351 10.625 1.00 . A A . 41 ASN OD1 1 1 7 7776 1 1 42 ALA C C -0.293 0.897 6.633 1.00 . A A . 42 ALA C 1 1 7 7777 1 1 42 ALA CA C -1.690 0.383 6.985 1.00 . A A . 42 ALA CA 1 1 7 7778 1 1 42 ALA CB C -2.257 -0.412 5.803 1.00 . A A . 42 ALA CB 1 1 7 7779 1 1 42 ALA H H -3.278 1.807 6.653 1.00 . A A . 42 ALA H 1 1 7 7780 1 1 42 ALA HA H -1.629 -0.255 7.853 1.00 . A A . 42 ALA HA 1 1 7 7781 1 1 42 ALA HB1 H -3.327 -0.510 5.915 1.00 . A A . 42 ALA HB1 1 1 7 7782 1 1 42 ALA HB2 H -2.035 0.103 4.879 1.00 . A A . 42 ALA HB2 1 1 7 7783 1 1 42 ALA HB3 H -1.806 -1.394 5.783 1.00 . A A . 42 ALA HB3 1 1 7 7784 1 1 42 ALA N N -2.578 1.541 7.286 1.00 . A A . 42 ALA N 1 1 7 7785 1 1 42 ALA O O 0.673 0.158 6.637 1.00 . A A . 42 ALA O 1 1 7 7786 1 1 43 LEU C C 1.887 3.161 7.246 1.00 . A A . 43 LEU C 1 1 7 7787 1 1 43 LEU CA C 1.153 2.734 5.971 1.00 . A A . 43 LEU CA 1 1 7 7788 1 1 43 LEU CB C 0.973 3.967 5.075 1.00 . A A . 43 LEU CB 1 1 7 7789 1 1 43 LEU CD1 C -0.323 4.977 3.195 1.00 . A A . 43 LEU CD1 1 1 7 7790 1 1 43 LEU CD2 C 0.616 2.678 2.952 1.00 . A A . 43 LEU CD2 1 1 7 7791 1 1 43 LEU CG C -0.009 3.674 3.934 1.00 . A A . 43 LEU CG 1 1 7 7792 1 1 43 LEU H H -0.973 2.735 6.323 1.00 . A A . 43 LEU H 1 1 7 7793 1 1 43 LEU HA H 1.740 1.993 5.452 1.00 . A A . 43 LEU HA 1 1 7 7794 1 1 43 LEU HB2 H 0.589 4.784 5.669 1.00 . A A . 43 LEU HB2 1 1 7 7795 1 1 43 LEU HB3 H 1.929 4.248 4.658 1.00 . A A . 43 LEU HB3 1 1 7 7796 1 1 43 LEU HD11 H 0.599 5.429 2.856 1.00 . A A . 43 LEU HD11 1 1 7 7797 1 1 43 LEU HD12 H -0.955 4.765 2.347 1.00 . A A . 43 LEU HD12 1 1 7 7798 1 1 43 LEU HD13 H -0.832 5.656 3.863 1.00 . A A . 43 LEU HD13 1 1 7 7799 1 1 43 LEU HD21 H 1.621 2.991 2.709 1.00 . A A . 43 LEU HD21 1 1 7 7800 1 1 43 LEU HD22 H 0.643 1.698 3.402 1.00 . A A . 43 LEU HD22 1 1 7 7801 1 1 43 LEU HD23 H 0.024 2.644 2.050 1.00 . A A . 43 LEU HD23 1 1 7 7802 1 1 43 LEU HG H -0.923 3.263 4.338 1.00 . A A . 43 LEU HG 1 1 7 7803 1 1 43 LEU N N -0.180 2.160 6.324 1.00 . A A . 43 LEU N 1 1 7 7804 1 1 43 LEU O O 3.075 3.413 7.230 1.00 . A A . 43 LEU O 1 1 7 7805 1 1 44 GLU C C 2.148 2.532 10.531 1.00 . A A . 44 GLU C 1 1 7 7806 1 1 44 GLU CA C 1.837 3.723 9.619 1.00 . A A . 44 GLU CA 1 1 7 7807 1 1 44 GLU CB C 0.896 4.683 10.350 1.00 . A A . 44 GLU CB 1 1 7 7808 1 1 44 GLU CD C -0.195 6.931 10.253 1.00 . A A . 44 GLU CD 1 1 7 7809 1 1 44 GLU CG C 0.811 6.000 9.574 1.00 . A A . 44 GLU CG 1 1 7 7810 1 1 44 GLU H H 0.221 3.089 8.333 1.00 . A A . 44 GLU H 1 1 7 7811 1 1 44 GLU HA H 2.756 4.243 9.392 1.00 . A A . 44 GLU HA 1 1 7 7812 1 1 44 GLU HB2 H -0.088 4.242 10.418 1.00 . A A . 44 GLU HB2 1 1 7 7813 1 1 44 GLU HB3 H 1.276 4.876 11.340 1.00 . A A . 44 GLU HB3 1 1 7 7814 1 1 44 GLU HG2 H 1.783 6.471 9.557 1.00 . A A . 44 GLU HG2 1 1 7 7815 1 1 44 GLU HG3 H 0.488 5.801 8.563 1.00 . A A . 44 GLU HG3 1 1 7 7816 1 1 44 GLU N N 1.183 3.276 8.348 1.00 . A A . 44 GLU N 1 1 7 7817 1 1 44 GLU O O 3.294 2.188 10.742 1.00 . A A . 44 GLU O 1 1 7 7818 1 1 44 GLU OE1 O -0.050 7.160 11.441 1.00 . A A . 44 GLU OE1 1 1 7 7819 1 1 44 GLU OE2 O -1.093 7.398 9.572 1.00 . A A . 44 GLU OE2 1 1 7 7820 1 1 45 ARG C C 1.838 -0.459 11.214 1.00 . A A . 45 ARG C 1 1 7 7821 1 1 45 ARG CA C 1.403 0.771 12.015 1.00 . A A . 45 ARG CA 1 1 7 7822 1 1 45 ARG CB C 0.122 0.445 12.791 1.00 . A A . 45 ARG CB 1 1 7 7823 1 1 45 ARG CD C -0.842 -1.014 14.628 1.00 . A A . 45 ARG CD 1 1 7 7824 1 1 45 ARG CG C 0.325 -0.828 13.631 1.00 . A A . 45 ARG CG 1 1 7 7825 1 1 45 ARG CZ C -1.227 -0.510 16.966 1.00 . A A . 45 ARG CZ 1 1 7 7826 1 1 45 ARG H H 0.229 2.222 10.934 1.00 . A A . 45 ARG H 1 1 7 7827 1 1 45 ARG HA H 2.184 1.036 12.710 1.00 . A A . 45 ARG HA 1 1 7 7828 1 1 45 ARG HB2 H -0.123 1.272 13.444 1.00 . A A . 45 ARG HB2 1 1 7 7829 1 1 45 ARG HB3 H -0.689 0.287 12.093 1.00 . A A . 45 ARG HB3 1 1 7 7830 1 1 45 ARG HD2 H -1.658 -0.346 14.383 1.00 . A A . 45 ARG HD2 1 1 7 7831 1 1 45 ARG HD3 H -1.195 -2.036 14.589 1.00 . A A . 45 ARG HD3 1 1 7 7832 1 1 45 ARG HE H 0.598 -0.690 16.198 1.00 . A A . 45 ARG HE 1 1 7 7833 1 1 45 ARG HG2 H 0.378 -1.685 12.972 1.00 . A A . 45 ARG HG2 1 1 7 7834 1 1 45 ARG HG3 H 1.250 -0.744 14.180 1.00 . A A . 45 ARG HG3 1 1 7 7835 1 1 45 ARG HH11 H -2.827 -0.732 15.782 1.00 . A A . 45 ARG HH11 1 1 7 7836 1 1 45 ARG HH12 H -3.167 -0.385 17.445 1.00 . A A . 45 ARG HH12 1 1 7 7837 1 1 45 ARG HH21 H 0.169 -0.240 18.378 1.00 . A A . 45 ARG HH21 1 1 7 7838 1 1 45 ARG HH22 H -1.473 -0.107 18.913 1.00 . A A . 45 ARG HH22 1 1 7 7839 1 1 45 ARG N N 1.147 1.917 11.098 1.00 . A A . 45 ARG N 1 1 7 7840 1 1 45 ARG NE N -0.364 -0.721 16.008 1.00 . A A . 45 ARG NE 1 1 7 7841 1 1 45 ARG NH1 N -2.506 -0.546 16.711 1.00 . A A . 45 ARG NH1 1 1 7 7842 1 1 45 ARG NH2 N -0.810 -0.267 18.180 1.00 . A A . 45 ARG NH2 1 1 7 7843 1 1 45 ARG O O 1.493 -0.619 10.060 1.00 . A A . 45 ARG O 1 1 7 7844 1 1 46 HIS C C 1.829 -3.488 10.903 1.00 . A A . 46 HIS C 1 1 7 7845 1 1 46 HIS CA C 3.034 -2.572 11.130 1.00 . A A . 46 HIS CA 1 1 7 7846 1 1 46 HIS CB C 4.079 -3.294 11.989 1.00 . A A . 46 HIS CB 1 1 7 7847 1 1 46 HIS CD2 C 3.457 -4.774 14.070 1.00 . A A . 46 HIS CD2 1 1 7 7848 1 1 46 HIS CE1 C 2.458 -3.258 15.252 1.00 . A A . 46 HIS CE1 1 1 7 7849 1 1 46 HIS CG C 3.496 -3.613 13.340 1.00 . A A . 46 HIS CG 1 1 7 7850 1 1 46 HIS H H 2.830 -1.191 12.768 1.00 . A A . 46 HIS H 1 1 7 7851 1 1 46 HIS HA H 3.473 -2.307 10.177 1.00 . A A . 46 HIS HA 1 1 7 7852 1 1 46 HIS HB2 H 4.375 -4.210 11.499 1.00 . A A . 46 HIS HB2 1 1 7 7853 1 1 46 HIS HB3 H 4.944 -2.656 12.113 1.00 . A A . 46 HIS HB3 1 1 7 7854 1 1 46 HIS HD1 H 2.712 -1.721 13.874 1.00 . A A . 46 HIS HD1 1 1 7 7855 1 1 46 HIS HD2 H 3.874 -5.720 13.756 1.00 . A A . 46 HIS HD2 1 1 7 7856 1 1 46 HIS HE1 H 1.932 -2.755 16.050 1.00 . A A . 46 HIS HE1 1 1 7 7857 1 1 46 HIS N N 2.580 -1.338 11.833 1.00 . A A . 46 HIS N 1 1 7 7858 1 1 46 HIS ND1 N 2.854 -2.660 14.113 1.00 . A A . 46 HIS ND1 1 1 7 7859 1 1 46 HIS NE2 N 2.801 -4.547 15.276 1.00 . A A . 46 HIS NE2 1 1 7 7860 1 1 46 HIS O O 1.224 -3.982 11.832 1.00 . A A . 46 HIS O 1 1 7 7861 1 1 47 TRP C C 0.421 -5.014 7.885 1.00 . A A . 47 TRP C 1 1 7 7862 1 1 47 TRP CA C 0.313 -4.590 9.361 1.00 . A A . 47 TRP CA 1 1 7 7863 1 1 47 TRP CB C -0.981 -3.799 9.598 1.00 . A A . 47 TRP CB 1 1 7 7864 1 1 47 TRP CD1 C -2.382 -5.899 9.825 1.00 . A A . 47 TRP CD1 1 1 7 7865 1 1 47 TRP CD2 C -3.313 -4.368 8.466 1.00 . A A . 47 TRP CD2 1 1 7 7866 1 1 47 TRP CE2 C -4.189 -5.485 8.486 1.00 . A A . 47 TRP CE2 1 1 7 7867 1 1 47 TRP CE3 C -3.670 -3.251 7.679 1.00 . A A . 47 TRP CE3 1 1 7 7868 1 1 47 TRP CG C -2.169 -4.662 9.314 1.00 . A A . 47 TRP CG 1 1 7 7869 1 1 47 TRP CH2 C -5.724 -4.374 6.975 1.00 . A A . 47 TRP CH2 1 1 7 7870 1 1 47 TRP CZ2 C -5.384 -5.493 7.750 1.00 . A A . 47 TRP CZ2 1 1 7 7871 1 1 47 TRP CZ3 C -4.870 -3.253 6.939 1.00 . A A . 47 TRP CZ3 1 1 7 7872 1 1 47 TRP H H 1.981 -3.300 8.937 1.00 . A A . 47 TRP H 1 1 7 7873 1 1 47 TRP HA H 0.332 -5.460 10.000 1.00 . A A . 47 TRP HA 1 1 7 7874 1 1 47 TRP HB2 H -1.015 -3.467 10.625 1.00 . A A . 47 TRP HB2 1 1 7 7875 1 1 47 TRP HB3 H -0.999 -2.938 8.944 1.00 . A A . 47 TRP HB3 1 1 7 7876 1 1 47 TRP HD1 H -1.724 -6.423 10.503 1.00 . A A . 47 TRP HD1 1 1 7 7877 1 1 47 TRP HE1 H -3.956 -7.269 9.535 1.00 . A A . 47 TRP HE1 1 1 7 7878 1 1 47 TRP HE3 H -3.020 -2.388 7.648 1.00 . A A . 47 TRP HE3 1 1 7 7879 1 1 47 TRP HH2 H -6.643 -4.370 6.407 1.00 . A A . 47 TRP HH2 1 1 7 7880 1 1 47 TRP HZ2 H -6.037 -6.352 7.777 1.00 . A A . 47 TRP HZ2 1 1 7 7881 1 1 47 TRP HZ3 H -5.133 -2.393 6.342 1.00 . A A . 47 TRP HZ3 1 1 7 7882 1 1 47 TRP N N 1.477 -3.713 9.669 1.00 . A A . 47 TRP N 1 1 7 7883 1 1 47 TRP NE1 N -3.576 -6.390 9.327 1.00 . A A . 47 TRP NE1 1 1 7 7884 1 1 47 TRP O O -0.317 -4.530 7.049 1.00 . A A . 47 TRP O 1 1 7 7885 1 1 48 PRO C C 0.406 -6.982 5.576 1.00 . A A . 48 PRO C 1 1 7 7886 1 1 48 PRO CA C 1.648 -6.341 6.219 1.00 . A A . 48 PRO CA 1 1 7 7887 1 1 48 PRO CB C 2.807 -7.359 6.361 1.00 . A A . 48 PRO CB 1 1 7 7888 1 1 48 PRO CD C 2.299 -6.442 8.625 1.00 . A A . 48 PRO CD 1 1 7 7889 1 1 48 PRO CG C 3.332 -7.258 7.821 1.00 . A A . 48 PRO CG 1 1 7 7890 1 1 48 PRO HA H 1.978 -5.509 5.615 1.00 . A A . 48 PRO HA 1 1 7 7891 1 1 48 PRO HB2 H 2.448 -8.363 6.168 1.00 . A A . 48 PRO HB2 1 1 7 7892 1 1 48 PRO HB3 H 3.605 -7.118 5.670 1.00 . A A . 48 PRO HB3 1 1 7 7893 1 1 48 PRO HD2 H 1.756 -7.093 9.298 1.00 . A A . 48 PRO HD2 1 1 7 7894 1 1 48 PRO HD3 H 2.786 -5.645 9.177 1.00 . A A . 48 PRO HD3 1 1 7 7895 1 1 48 PRO HG2 H 3.440 -8.249 8.246 1.00 . A A . 48 PRO HG2 1 1 7 7896 1 1 48 PRO HG3 H 4.288 -6.747 7.837 1.00 . A A . 48 PRO HG3 1 1 7 7897 1 1 48 PRO N N 1.387 -5.874 7.599 1.00 . A A . 48 PRO N 1 1 7 7898 1 1 48 PRO O O 0.346 -7.140 4.372 1.00 . A A . 48 PRO O 1 1 7 7899 1 1 49 LYS C C -2.537 -6.871 4.917 1.00 . A A . 49 LYS C 1 1 7 7900 1 1 49 LYS CA C -1.795 -7.956 5.709 1.00 . A A . 49 LYS CA 1 1 7 7901 1 1 49 LYS CB C -2.703 -8.550 6.793 1.00 . A A . 49 LYS CB 1 1 7 7902 1 1 49 LYS CD C -3.519 -10.358 5.233 1.00 . A A . 49 LYS CD 1 1 7 7903 1 1 49 LYS CE C -4.659 -11.378 5.118 1.00 . A A . 49 LYS CE 1 1 7 7904 1 1 49 LYS CG C -3.942 -9.200 6.157 1.00 . A A . 49 LYS CG 1 1 7 7905 1 1 49 LYS H H -0.547 -7.210 7.309 1.00 . A A . 49 LYS H 1 1 7 7906 1 1 49 LYS HA H -1.479 -8.739 5.033 1.00 . A A . 49 LYS HA 1 1 7 7907 1 1 49 LYS HB2 H -2.155 -9.299 7.348 1.00 . A A . 49 LYS HB2 1 1 7 7908 1 1 49 LYS HB3 H -3.018 -7.769 7.465 1.00 . A A . 49 LYS HB3 1 1 7 7909 1 1 49 LYS HD2 H -3.292 -9.970 4.251 1.00 . A A . 49 LYS HD2 1 1 7 7910 1 1 49 LYS HD3 H -2.644 -10.849 5.636 1.00 . A A . 49 LYS HD3 1 1 7 7911 1 1 49 LYS HE2 H -5.581 -10.865 4.887 1.00 . A A . 49 LYS HE2 1 1 7 7912 1 1 49 LYS HE3 H -4.433 -12.083 4.331 1.00 . A A . 49 LYS HE3 1 1 7 7913 1 1 49 LYS HG2 H -4.583 -9.576 6.941 1.00 . A A . 49 LYS HG2 1 1 7 7914 1 1 49 LYS HG3 H -4.479 -8.461 5.581 1.00 . A A . 49 LYS HG3 1 1 7 7915 1 1 49 LYS HZ1 H -3.879 -12.464 6.714 1.00 . A A . 49 LYS HZ1 1 1 7 7916 1 1 49 LYS HZ2 H -5.180 -11.460 7.132 1.00 . A A . 49 LYS HZ2 1 1 7 7917 1 1 49 LYS HZ3 H -5.463 -12.904 6.285 1.00 . A A . 49 LYS HZ3 1 1 7 7918 1 1 49 LYS N N -0.589 -7.342 6.340 1.00 . A A . 49 LYS N 1 1 7 7919 1 1 49 LYS NZ N -4.806 -12.107 6.410 1.00 . A A . 49 LYS NZ 1 1 7 7920 1 1 49 LYS O O -3.230 -7.148 3.954 1.00 . A A . 49 LYS O 1 1 7 7921 1 1 50 GLY C C -2.318 -4.340 3.210 1.00 . A A . 50 GLY C 1 1 7 7922 1 1 50 GLY CA C -3.033 -4.522 4.547 1.00 . A A . 50 GLY CA 1 1 7 7923 1 1 50 GLY H H -1.783 -5.424 6.053 1.00 . A A . 50 GLY H 1 1 7 7924 1 1 50 GLY HA2 H -4.073 -4.768 4.374 1.00 . A A . 50 GLY HA2 1 1 7 7925 1 1 50 GLY HA3 H -2.965 -3.607 5.116 1.00 . A A . 50 GLY HA3 1 1 7 7926 1 1 50 GLY N N -2.366 -5.630 5.294 1.00 . A A . 50 GLY N 1 1 7 7927 1 1 50 GLY O O -2.900 -3.904 2.235 1.00 . A A . 50 GLY O 1 1 7 7928 1 1 51 GLU C C -0.804 -5.613 0.910 1.00 . A A . 51 GLU C 1 1 7 7929 1 1 51 GLU CA C -0.306 -4.540 1.876 1.00 . A A . 51 GLU CA 1 1 7 7930 1 1 51 GLU CB C 1.194 -4.739 2.123 1.00 . A A . 51 GLU CB 1 1 7 7931 1 1 51 GLU CD C 1.722 -2.414 2.879 1.00 . A A . 51 GLU CD 1 1 7 7932 1 1 51 GLU CG C 1.665 -3.881 3.303 1.00 . A A . 51 GLU CG 1 1 7 7933 1 1 51 GLU H H -0.608 -5.033 3.947 1.00 . A A . 51 GLU H 1 1 7 7934 1 1 51 GLU HA H -0.480 -3.561 1.454 1.00 . A A . 51 GLU HA 1 1 7 7935 1 1 51 GLU HB2 H 1.385 -5.779 2.340 1.00 . A A . 51 GLU HB2 1 1 7 7936 1 1 51 GLU HB3 H 1.739 -4.453 1.240 1.00 . A A . 51 GLU HB3 1 1 7 7937 1 1 51 GLU HG2 H 0.983 -3.993 4.130 1.00 . A A . 51 GLU HG2 1 1 7 7938 1 1 51 GLU HG3 H 2.650 -4.203 3.604 1.00 . A A . 51 GLU HG3 1 1 7 7939 1 1 51 GLU N N -1.057 -4.678 3.153 1.00 . A A . 51 GLU N 1 1 7 7940 1 1 51 GLU O O -0.829 -5.424 -0.290 1.00 . A A . 51 GLU O 1 1 7 7941 1 1 51 GLU OE1 O 0.678 -1.861 2.571 1.00 . A A . 51 GLU OE1 1 1 7 7942 1 1 51 GLU OE2 O 2.812 -1.865 2.866 1.00 . A A . 51 GLU OE2 1 1 7 7943 1 1 52 GLN C C -2.939 -7.330 -0.199 1.00 . A A . 52 GLN C 1 1 7 7944 1 1 52 GLN CA C -1.705 -7.834 0.554 1.00 . A A . 52 GLN CA 1 1 7 7945 1 1 52 GLN CB C -2.081 -9.054 1.411 1.00 . A A . 52 GLN CB 1 1 7 7946 1 1 52 GLN CD C -0.449 -10.711 0.487 1.00 . A A . 52 GLN CD 1 1 7 7947 1 1 52 GLN CG C -0.825 -9.881 1.718 1.00 . A A . 52 GLN CG 1 1 7 7948 1 1 52 GLN H H -1.171 -6.871 2.402 1.00 . A A . 52 GLN H 1 1 7 7949 1 1 52 GLN HA H -0.937 -8.108 -0.157 1.00 . A A . 52 GLN HA 1 1 7 7950 1 1 52 GLN HB2 H -2.523 -8.717 2.337 1.00 . A A . 52 GLN HB2 1 1 7 7951 1 1 52 GLN HB3 H -2.792 -9.670 0.877 1.00 . A A . 52 GLN HB3 1 1 7 7952 1 1 52 GLN HE21 H 1.483 -10.253 0.582 1.00 . A A . 52 GLN HE21 1 1 7 7953 1 1 52 GLN HE22 H 1.042 -11.277 -0.698 1.00 . A A . 52 GLN HE22 1 1 7 7954 1 1 52 GLN HG2 H -0.010 -9.219 1.972 1.00 . A A . 52 GLN HG2 1 1 7 7955 1 1 52 GLN HG3 H -1.024 -10.543 2.547 1.00 . A A . 52 GLN HG3 1 1 7 7956 1 1 52 GLN N N -1.202 -6.743 1.431 1.00 . A A . 52 GLN N 1 1 7 7957 1 1 52 GLN NE2 N 0.795 -10.751 0.092 1.00 . A A . 52 GLN NE2 1 1 7 7958 1 1 52 GLN O O -3.073 -7.529 -1.388 1.00 . A A . 52 GLN O 1 1 7 7959 1 1 52 GLN OE1 O -1.297 -11.334 -0.120 1.00 . A A . 52 GLN OE1 1 1 7 7960 1 1 53 ILE C C -4.628 -5.258 -1.382 1.00 . A A . 53 ILE C 1 1 7 7961 1 1 53 ILE CA C -5.057 -6.147 -0.210 1.00 . A A . 53 ILE CA 1 1 7 7962 1 1 53 ILE CB C -5.901 -5.324 0.771 1.00 . A A . 53 ILE CB 1 1 7 7963 1 1 53 ILE CD1 C -6.912 -5.318 3.081 1.00 . A A . 53 ILE CD1 1 1 7 7964 1 1 53 ILE CG1 C -6.217 -6.175 2.010 1.00 . A A . 53 ILE CG1 1 1 7 7965 1 1 53 ILE CG2 C -7.207 -4.906 0.092 1.00 . A A . 53 ILE CG2 1 1 7 7966 1 1 53 ILE H H -3.711 -6.509 1.445 1.00 . A A . 53 ILE H 1 1 7 7967 1 1 53 ILE HA H -5.643 -6.978 -0.579 1.00 . A A . 53 ILE HA 1 1 7 7968 1 1 53 ILE HB H -5.350 -4.443 1.063 1.00 . A A . 53 ILE HB 1 1 7 7969 1 1 53 ILE HD11 H -6.488 -4.324 3.087 1.00 . A A . 53 ILE HD11 1 1 7 7970 1 1 53 ILE HD12 H -7.969 -5.257 2.869 1.00 . A A . 53 ILE HD12 1 1 7 7971 1 1 53 ILE HD13 H -6.772 -5.772 4.051 1.00 . A A . 53 ILE HD13 1 1 7 7972 1 1 53 ILE HG12 H -6.868 -6.991 1.729 1.00 . A A . 53 ILE HG12 1 1 7 7973 1 1 53 ILE HG13 H -5.297 -6.572 2.415 1.00 . A A . 53 ILE HG13 1 1 7 7974 1 1 53 ILE HG21 H -6.987 -4.339 -0.801 1.00 . A A . 53 ILE HG21 1 1 7 7975 1 1 53 ILE HG22 H -7.773 -5.788 -0.174 1.00 . A A . 53 ILE HG22 1 1 7 7976 1 1 53 ILE HG23 H -7.787 -4.297 0.767 1.00 . A A . 53 ILE HG23 1 1 7 7977 1 1 53 ILE N N -3.837 -6.667 0.483 1.00 . A A . 53 ILE N 1 1 7 7978 1 1 53 ILE O O -5.097 -5.401 -2.494 1.00 . A A . 53 ILE O 1 1 7 7979 1 1 54 ILE C C -2.582 -4.233 -3.322 1.00 . A A . 54 ILE C 1 1 7 7980 1 1 54 ILE CA C -3.278 -3.427 -2.222 1.00 . A A . 54 ILE CA 1 1 7 7981 1 1 54 ILE CB C -2.298 -2.418 -1.611 1.00 . A A . 54 ILE CB 1 1 7 7982 1 1 54 ILE CD1 C -2.173 -0.647 0.200 1.00 . A A . 54 ILE CD1 1 1 7 7983 1 1 54 ILE CG1 C -3.096 -1.411 -0.765 1.00 . A A . 54 ILE CG1 1 1 7 7984 1 1 54 ILE CG2 C -1.529 -1.691 -2.727 1.00 . A A . 54 ILE CG2 1 1 7 7985 1 1 54 ILE H H -3.379 -4.227 -0.234 1.00 . A A . 54 ILE H 1 1 7 7986 1 1 54 ILE HA H -4.127 -2.897 -2.638 1.00 . A A . 54 ILE HA 1 1 7 7987 1 1 54 ILE HB H -1.596 -2.947 -0.982 1.00 . A A . 54 ILE HB 1 1 7 7988 1 1 54 ILE HD11 H -1.446 -1.323 0.623 1.00 . A A . 54 ILE HD11 1 1 7 7989 1 1 54 ILE HD12 H -1.666 0.146 -0.327 1.00 . A A . 54 ILE HD12 1 1 7 7990 1 1 54 ILE HD13 H -2.767 -0.221 0.996 1.00 . A A . 54 ILE HD13 1 1 7 7991 1 1 54 ILE HG12 H -3.587 -0.713 -1.422 1.00 . A A . 54 ILE HG12 1 1 7 7992 1 1 54 ILE HG13 H -3.843 -1.942 -0.190 1.00 . A A . 54 ILE HG13 1 1 7 7993 1 1 54 ILE HG21 H -2.185 -1.526 -3.568 1.00 . A A . 54 ILE HG21 1 1 7 7994 1 1 54 ILE HG22 H -1.162 -0.747 -2.364 1.00 . A A . 54 ILE HG22 1 1 7 7995 1 1 54 ILE HG23 H -0.696 -2.302 -3.044 1.00 . A A . 54 ILE HG23 1 1 7 7996 1 1 54 ILE N N -3.740 -4.335 -1.139 1.00 . A A . 54 ILE N 1 1 7 7997 1 1 54 ILE O O -2.888 -4.097 -4.490 1.00 . A A . 54 ILE O 1 1 7 7998 1 1 55 ALA C C -1.934 -6.714 -4.763 1.00 . A A . 55 ALA C 1 1 7 7999 1 1 55 ALA CA C -0.928 -5.857 -3.998 1.00 . A A . 55 ALA CA 1 1 7 8000 1 1 55 ALA CB C 0.101 -6.760 -3.318 1.00 . A A . 55 ALA CB 1 1 7 8001 1 1 55 ALA H H -1.403 -5.151 -2.020 1.00 . A A . 55 ALA H 1 1 7 8002 1 1 55 ALA HA H -0.425 -5.193 -4.687 1.00 . A A . 55 ALA HA 1 1 7 8003 1 1 55 ALA HB1 H 0.781 -6.154 -2.738 1.00 . A A . 55 ALA HB1 1 1 7 8004 1 1 55 ALA HB2 H -0.407 -7.455 -2.665 1.00 . A A . 55 ALA HB2 1 1 7 8005 1 1 55 ALA HB3 H 0.654 -7.306 -4.067 1.00 . A A . 55 ALA HB3 1 1 7 8006 1 1 55 ALA N N -1.643 -5.059 -2.965 1.00 . A A . 55 ALA N 1 1 7 8007 1 1 55 ALA O O -1.822 -6.904 -5.958 1.00 . A A . 55 ALA O 1 1 7 8008 1 1 56 ASN C C -4.560 -7.260 -5.922 1.00 . A A . 56 ASN C 1 1 7 8009 1 1 56 ASN CA C -3.935 -8.062 -4.780 1.00 . A A . 56 ASN CA 1 1 7 8010 1 1 56 ASN CB C -5.017 -8.478 -3.783 1.00 . A A . 56 ASN CB 1 1 7 8011 1 1 56 ASN CG C -4.474 -9.583 -2.876 1.00 . A A . 56 ASN CG 1 1 7 8012 1 1 56 ASN H H -3.001 -7.051 -3.130 1.00 . A A . 56 ASN H 1 1 7 8013 1 1 56 ASN HA H -3.457 -8.945 -5.181 1.00 . A A . 56 ASN HA 1 1 7 8014 1 1 56 ASN HB2 H -5.305 -7.627 -3.185 1.00 . A A . 56 ASN HB2 1 1 7 8015 1 1 56 ASN HB3 H -5.877 -8.846 -4.320 1.00 . A A . 56 ASN HB3 1 1 7 8016 1 1 56 ASN HD21 H -6.034 -9.545 -1.650 1.00 . A A . 56 ASN HD21 1 1 7 8017 1 1 56 ASN HD22 H -4.829 -10.673 -1.255 1.00 . A A . 56 ASN HD22 1 1 7 8018 1 1 56 ASN N N -2.920 -7.224 -4.089 1.00 . A A . 56 ASN N 1 1 7 8019 1 1 56 ASN ND2 N -5.171 -9.966 -1.841 1.00 . A A . 56 ASN ND2 1 1 7 8020 1 1 56 ASN O O -4.944 -7.804 -6.936 1.00 . A A . 56 ASN O 1 1 7 8021 1 1 56 ASN OD1 O -3.400 -10.101 -3.109 1.00 . A A . 56 ASN OD1 1 1 7 8022 1 1 57 ALA C C -4.408 -5.167 -8.084 1.00 . A A . 57 ALA C 1 1 7 8023 1 1 57 ALA CA C -5.284 -5.133 -6.828 1.00 . A A . 57 ALA CA 1 1 7 8024 1 1 57 ALA CB C -5.420 -3.692 -6.330 1.00 . A A . 57 ALA CB 1 1 7 8025 1 1 57 ALA H H -4.368 -5.554 -4.923 1.00 . A A . 57 ALA H 1 1 7 8026 1 1 57 ALA HA H -6.259 -5.522 -7.068 1.00 . A A . 57 ALA HA 1 1 7 8027 1 1 57 ALA HB1 H -5.786 -3.696 -5.313 1.00 . A A . 57 ALA HB1 1 1 7 8028 1 1 57 ALA HB2 H -4.457 -3.206 -6.362 1.00 . A A . 57 ALA HB2 1 1 7 8029 1 1 57 ALA HB3 H -6.115 -3.156 -6.959 1.00 . A A . 57 ALA HB3 1 1 7 8030 1 1 57 ALA N N -4.676 -5.971 -5.757 1.00 . A A . 57 ALA N 1 1 7 8031 1 1 57 ALA O O -4.903 -5.213 -9.193 1.00 . A A . 57 ALA O 1 1 7 8032 1 1 58 LEU C C -1.845 -6.624 -9.432 1.00 . A A . 58 LEU C 1 1 7 8033 1 1 58 LEU CA C -2.208 -5.174 -9.106 1.00 . A A . 58 LEU CA 1 1 7 8034 1 1 58 LEU CB C -0.925 -4.412 -8.771 1.00 . A A . 58 LEU CB 1 1 7 8035 1 1 58 LEU CD1 C 0.030 -2.267 -7.924 1.00 . A A . 58 LEU CD1 1 1 7 8036 1 1 58 LEU CD2 C -1.621 -2.234 -9.841 1.00 . A A . 58 LEU CD2 1 1 7 8037 1 1 58 LEU CG C -1.225 -2.928 -8.519 1.00 . A A . 58 LEU CG 1 1 7 8038 1 1 58 LEU H H -2.733 -5.107 -7.022 1.00 . A A . 58 LEU H 1 1 7 8039 1 1 58 LEU HA H -2.691 -4.719 -9.959 1.00 . A A . 58 LEU HA 1 1 7 8040 1 1 58 LEU HB2 H -0.487 -4.839 -7.881 1.00 . A A . 58 LEU HB2 1 1 7 8041 1 1 58 LEU HB3 H -0.230 -4.507 -9.586 1.00 . A A . 58 LEU HB3 1 1 7 8042 1 1 58 LEU HD11 H 0.902 -2.585 -8.480 1.00 . A A . 58 LEU HD11 1 1 7 8043 1 1 58 LEU HD12 H -0.055 -1.193 -7.974 1.00 . A A . 58 LEU HD12 1 1 7 8044 1 1 58 LEU HD13 H 0.137 -2.568 -6.892 1.00 . A A . 58 LEU HD13 1 1 7 8045 1 1 58 LEU HD21 H -1.034 -2.634 -10.655 1.00 . A A . 58 LEU HD21 1 1 7 8046 1 1 58 LEU HD22 H -2.668 -2.404 -10.035 1.00 . A A . 58 LEU HD22 1 1 7 8047 1 1 58 LEU HD23 H -1.447 -1.169 -9.766 1.00 . A A . 58 LEU HD23 1 1 7 8048 1 1 58 LEU HG H -2.041 -2.848 -7.811 1.00 . A A . 58 LEU HG 1 1 7 8049 1 1 58 LEU N N -3.114 -5.146 -7.923 1.00 . A A . 58 LEU N 1 1 7 8050 1 1 58 LEU O O -0.974 -6.886 -10.238 1.00 . A A . 58 LEU O 1 1 7 8051 1 1 59 GLU C C -0.658 -9.202 -8.907 1.00 . A A . 59 GLU C 1 1 7 8052 1 1 59 GLU CA C -2.164 -8.996 -9.073 1.00 . A A . 59 GLU CA 1 1 7 8053 1 1 59 GLU CB C -2.582 -9.369 -10.495 1.00 . A A . 59 GLU CB 1 1 7 8054 1 1 59 GLU CD C -4.433 -7.759 -11.050 1.00 . A A . 59 GLU CD 1 1 7 8055 1 1 59 GLU CG C -4.105 -9.200 -10.647 1.00 . A A . 59 GLU CG 1 1 7 8056 1 1 59 GLU H H -3.183 -7.338 -8.152 1.00 . A A . 59 GLU H 1 1 7 8057 1 1 59 GLU HA H -2.693 -9.625 -8.373 1.00 . A A . 59 GLU HA 1 1 7 8058 1 1 59 GLU HB2 H -2.065 -8.733 -11.201 1.00 . A A . 59 GLU HB2 1 1 7 8059 1 1 59 GLU HB3 H -2.317 -10.400 -10.683 1.00 . A A . 59 GLU HB3 1 1 7 8060 1 1 59 GLU HG2 H -4.460 -9.875 -11.406 1.00 . A A . 59 GLU HG2 1 1 7 8061 1 1 59 GLU HG3 H -4.598 -9.430 -9.714 1.00 . A A . 59 GLU HG3 1 1 7 8062 1 1 59 GLU N N -2.491 -7.568 -8.804 1.00 . A A . 59 GLU N 1 1 7 8063 1 1 59 GLU O O -0.081 -10.113 -9.471 1.00 . A A . 59 GLU O 1 1 7 8064 1 1 59 GLU OE1 O -3.768 -7.247 -11.936 1.00 . A A . 59 GLU OE1 1 1 7 8065 1 1 59 GLU OE2 O -5.341 -7.193 -10.465 1.00 . A A . 59 GLU OE2 1 1 7 8066 1 1 60 THR C C 1.713 -8.907 -6.455 1.00 . A A . 60 THR C 1 1 7 8067 1 1 60 THR CA C 1.457 -8.488 -7.906 1.00 . A A . 60 THR CA 1 1 7 8068 1 1 60 THR CB C 2.137 -7.139 -8.192 1.00 . A A . 60 THR CB 1 1 7 8069 1 1 60 THR CG2 C 1.820 -6.124 -7.081 1.00 . A A . 60 THR CG2 1 1 7 8070 1 1 60 THR H H -0.520 -7.637 -7.689 1.00 . A A . 60 THR H 1 1 7 8071 1 1 60 THR HA H 1.866 -9.237 -8.568 1.00 . A A . 60 THR HA 1 1 7 8072 1 1 60 THR HB H 1.781 -6.754 -9.136 1.00 . A A . 60 THR HB 1 1 7 8073 1 1 60 THR HG1 H 3.727 -8.247 -8.036 1.00 . A A . 60 THR HG1 1 1 7 8074 1 1 60 THR HG21 H 0.842 -6.325 -6.666 1.00 . A A . 60 THR HG21 1 1 7 8075 1 1 60 THR HG22 H 2.561 -6.202 -6.300 1.00 . A A . 60 THR HG22 1 1 7 8076 1 1 60 THR HG23 H 1.837 -5.123 -7.489 1.00 . A A . 60 THR HG23 1 1 7 8077 1 1 60 THR N N -0.019 -8.359 -8.130 1.00 . A A . 60 THR N 1 1 7 8078 1 1 60 THR O O 0.833 -9.419 -5.791 1.00 . A A . 60 THR O 1 1 7 8079 1 1 60 THR OG1 O 3.542 -7.333 -8.266 1.00 . A A . 60 THR OG1 1 1 7 8080 1 1 61 LYS C C 3.632 -7.813 -3.759 1.00 . A A . 61 LYS C 1 1 7 8081 1 1 61 LYS CA C 3.241 -9.089 -4.546 1.00 . A A . 61 LYS CA 1 1 7 8082 1 1 61 LYS CB C 4.422 -10.078 -4.571 1.00 . A A . 61 LYS CB 1 1 7 8083 1 1 61 LYS CD C 5.051 -10.500 -6.981 1.00 . A A . 61 LYS CD 1 1 7 8084 1 1 61 LYS CE C 4.535 -11.150 -8.267 1.00 . A A . 61 LYS CE 1 1 7 8085 1 1 61 LYS CG C 4.280 -11.048 -5.768 1.00 . A A . 61 LYS CG 1 1 7 8086 1 1 61 LYS H H 3.603 -8.286 -6.520 1.00 . A A . 61 LYS H 1 1 7 8087 1 1 61 LYS HA H 2.388 -9.560 -4.096 1.00 . A A . 61 LYS HA 1 1 7 8088 1 1 61 LYS HB2 H 5.347 -9.528 -4.658 1.00 . A A . 61 LYS HB2 1 1 7 8089 1 1 61 LYS HB3 H 4.433 -10.648 -3.654 1.00 . A A . 61 LYS HB3 1 1 7 8090 1 1 61 LYS HD2 H 4.917 -9.430 -7.042 1.00 . A A . 61 LYS HD2 1 1 7 8091 1 1 61 LYS HD3 H 6.101 -10.724 -6.866 1.00 . A A . 61 LYS HD3 1 1 7 8092 1 1 61 LYS HE2 H 4.665 -12.219 -8.206 1.00 . A A . 61 LYS HE2 1 1 7 8093 1 1 61 LYS HE3 H 3.488 -10.919 -8.391 1.00 . A A . 61 LYS HE3 1 1 7 8094 1 1 61 LYS HG2 H 4.686 -12.014 -5.497 1.00 . A A . 61 LYS HG2 1 1 7 8095 1 1 61 LYS HG3 H 3.236 -11.164 -6.028 1.00 . A A . 61 LYS HG3 1 1 7 8096 1 1 61 LYS HZ1 H 5.554 -9.631 -9.263 1.00 . A A . 61 LYS HZ1 1 1 7 8097 1 1 61 LYS HZ2 H 6.168 -11.186 -9.558 1.00 . A A . 61 LYS HZ2 1 1 7 8098 1 1 61 LYS HZ3 H 4.717 -10.691 -10.289 1.00 . A A . 61 LYS HZ3 1 1 7 8099 1 1 61 LYS N N 2.913 -8.700 -5.959 1.00 . A A . 61 LYS N 1 1 7 8100 1 1 61 LYS NZ N 5.302 -10.625 -9.431 1.00 . A A . 61 LYS NZ 1 1 7 8101 1 1 61 LYS O O 4.141 -6.881 -4.348 1.00 . A A . 61 LYS O 1 1 7 8102 1 1 62 PRO C C 5.252 -6.322 -1.679 1.00 . A A . 62 PRO C 1 1 7 8103 1 1 62 PRO CA C 3.736 -6.595 -1.639 1.00 . A A . 62 PRO CA 1 1 7 8104 1 1 62 PRO CB C 3.266 -6.947 -0.206 1.00 . A A . 62 PRO CB 1 1 7 8105 1 1 62 PRO CD C 2.772 -8.893 -1.690 1.00 . A A . 62 PRO CD 1 1 7 8106 1 1 62 PRO CG C 2.818 -8.435 -0.217 1.00 . A A . 62 PRO CG 1 1 7 8107 1 1 62 PRO HA H 3.197 -5.734 -2.000 1.00 . A A . 62 PRO HA 1 1 7 8108 1 1 62 PRO HB2 H 4.072 -6.804 0.508 1.00 . A A . 62 PRO HB2 1 1 7 8109 1 1 62 PRO HB3 H 2.427 -6.323 0.069 1.00 . A A . 62 PRO HB3 1 1 7 8110 1 1 62 PRO HD2 H 3.333 -9.808 -1.818 1.00 . A A . 62 PRO HD2 1 1 7 8111 1 1 62 PRO HD3 H 1.747 -9.031 -2.004 1.00 . A A . 62 PRO HD3 1 1 7 8112 1 1 62 PRO HG2 H 3.527 -9.038 0.339 1.00 . A A . 62 PRO HG2 1 1 7 8113 1 1 62 PRO HG3 H 1.836 -8.530 0.227 1.00 . A A . 62 PRO HG3 1 1 7 8114 1 1 62 PRO N N 3.392 -7.783 -2.455 1.00 . A A . 62 PRO N 1 1 7 8115 1 1 62 PRO O O 5.688 -5.194 -1.563 1.00 . A A . 62 PRO O 1 1 7 8116 1 1 63 GLU C C 7.919 -6.222 -3.028 1.00 . A A . 63 GLU C 1 1 7 8117 1 1 63 GLU CA C 7.533 -7.133 -1.850 1.00 . A A . 63 GLU CA 1 1 7 8118 1 1 63 GLU CB C 8.234 -8.496 -1.984 1.00 . A A . 63 GLU CB 1 1 7 8119 1 1 63 GLU CD C 9.413 -8.733 -4.211 1.00 . A A . 63 GLU CD 1 1 7 8120 1 1 63 GLU CG C 8.124 -9.033 -3.436 1.00 . A A . 63 GLU CG 1 1 7 8121 1 1 63 GLU H H 5.687 -8.247 -1.892 1.00 . A A . 63 GLU H 1 1 7 8122 1 1 63 GLU HA H 7.845 -6.670 -0.928 1.00 . A A . 63 GLU HA 1 1 7 8123 1 1 63 GLU HB2 H 9.275 -8.388 -1.709 1.00 . A A . 63 GLU HB2 1 1 7 8124 1 1 63 GLU HB3 H 7.765 -9.198 -1.308 1.00 . A A . 63 GLU HB3 1 1 7 8125 1 1 63 GLU HG2 H 7.964 -10.101 -3.414 1.00 . A A . 63 GLU HG2 1 1 7 8126 1 1 63 GLU HG3 H 7.293 -8.561 -3.940 1.00 . A A . 63 GLU HG3 1 1 7 8127 1 1 63 GLU N N 6.054 -7.342 -1.818 1.00 . A A . 63 GLU N 1 1 7 8128 1 1 63 GLU O O 9.067 -5.857 -3.188 1.00 . A A . 63 GLU O 1 1 7 8129 1 1 63 GLU OE1 O 10.450 -9.238 -3.814 1.00 . A A . 63 GLU OE1 1 1 7 8130 1 1 63 GLU OE2 O 9.340 -8.007 -5.189 1.00 . A A . 63 GLU OE2 1 1 7 8131 1 1 64 VAL C C 7.029 -3.534 -4.727 1.00 . A A . 64 VAL C 1 1 7 8132 1 1 64 VAL CA C 7.288 -5.010 -5.052 1.00 . A A . 64 VAL CA 1 1 7 8133 1 1 64 VAL CB C 6.384 -5.413 -6.221 1.00 . A A . 64 VAL CB 1 1 7 8134 1 1 64 VAL CG1 C 6.764 -4.614 -7.469 1.00 . A A . 64 VAL CG1 1 1 7 8135 1 1 64 VAL CG2 C 6.544 -6.906 -6.506 1.00 . A A . 64 VAL CG2 1 1 7 8136 1 1 64 VAL H H 6.060 -6.196 -3.729 1.00 . A A . 64 VAL H 1 1 7 8137 1 1 64 VAL HA H 8.323 -5.138 -5.340 1.00 . A A . 64 VAL HA 1 1 7 8138 1 1 64 VAL HB H 5.356 -5.205 -5.962 1.00 . A A . 64 VAL HB 1 1 7 8139 1 1 64 VAL HG11 H 7.813 -4.755 -7.683 1.00 . A A . 64 VAL HG11 1 1 7 8140 1 1 64 VAL HG12 H 6.176 -4.958 -8.308 1.00 . A A . 64 VAL HG12 1 1 7 8141 1 1 64 VAL HG13 H 6.566 -3.566 -7.299 1.00 . A A . 64 VAL HG13 1 1 7 8142 1 1 64 VAL HG21 H 7.593 -7.159 -6.524 1.00 . A A . 64 VAL HG21 1 1 7 8143 1 1 64 VAL HG22 H 6.048 -7.473 -5.734 1.00 . A A . 64 VAL HG22 1 1 7 8144 1 1 64 VAL HG23 H 6.101 -7.138 -7.463 1.00 . A A . 64 VAL HG23 1 1 7 8145 1 1 64 VAL N N 6.975 -5.874 -3.867 1.00 . A A . 64 VAL N 1 1 7 8146 1 1 64 VAL O O 7.675 -2.652 -5.256 1.00 . A A . 64 VAL O 1 1 7 8147 1 1 65 ILE C C 6.613 -1.333 -2.385 1.00 . A A . 65 ILE C 1 1 7 8148 1 1 65 ILE CA C 5.758 -1.834 -3.555 1.00 . A A . 65 ILE CA 1 1 7 8149 1 1 65 ILE CB C 4.271 -1.744 -3.184 1.00 . A A . 65 ILE CB 1 1 7 8150 1 1 65 ILE CD1 C 3.000 -3.754 -4.069 1.00 . A A . 65 ILE CD1 1 1 7 8151 1 1 65 ILE CG1 C 3.397 -2.295 -4.350 1.00 . A A . 65 ILE CG1 1 1 7 8152 1 1 65 ILE CG2 C 3.911 -0.286 -2.877 1.00 . A A . 65 ILE CG2 1 1 7 8153 1 1 65 ILE H H 5.555 -3.979 -3.479 1.00 . A A . 65 ILE H 1 1 7 8154 1 1 65 ILE HA H 5.947 -1.211 -4.415 1.00 . A A . 65 ILE HA 1 1 7 8155 1 1 65 ILE HB H 4.103 -2.330 -2.300 1.00 . A A . 65 ILE HB 1 1 7 8156 1 1 65 ILE HD11 H 2.486 -3.810 -3.119 1.00 . A A . 65 ILE HD11 1 1 7 8157 1 1 65 ILE HD12 H 2.345 -4.107 -4.851 1.00 . A A . 65 ILE HD12 1 1 7 8158 1 1 65 ILE HD13 H 3.885 -4.374 -4.034 1.00 . A A . 65 ILE HD13 1 1 7 8159 1 1 65 ILE HG12 H 2.498 -1.702 -4.450 1.00 . A A . 65 ILE HG12 1 1 7 8160 1 1 65 ILE HG13 H 3.951 -2.254 -5.279 1.00 . A A . 65 ILE HG13 1 1 7 8161 1 1 65 ILE HG21 H 4.215 0.341 -3.698 1.00 . A A . 65 ILE HG21 1 1 7 8162 1 1 65 ILE HG22 H 2.844 -0.197 -2.731 1.00 . A A . 65 ILE HG22 1 1 7 8163 1 1 65 ILE HG23 H 4.418 0.025 -1.975 1.00 . A A . 65 ILE HG23 1 1 7 8164 1 1 65 ILE N N 6.077 -3.256 -3.883 1.00 . A A . 65 ILE N 1 1 7 8165 1 1 65 ILE O O 6.995 -0.181 -2.346 1.00 . A A . 65 ILE O 1 1 7 8166 1 1 66 TRP C C 8.989 -2.643 -0.155 1.00 . A A . 66 TRP C 1 1 7 8167 1 1 66 TRP CA C 7.743 -1.753 -0.257 1.00 . A A . 66 TRP CA 1 1 7 8168 1 1 66 TRP CB C 6.915 -1.908 1.022 1.00 . A A . 66 TRP CB 1 1 7 8169 1 1 66 TRP CD1 C 5.969 0.409 1.369 1.00 . A A . 66 TRP CD1 1 1 7 8170 1 1 66 TRP CD2 C 4.427 -1.059 0.633 1.00 . A A . 66 TRP CD2 1 1 7 8171 1 1 66 TRP CE2 C 3.767 0.194 0.777 1.00 . A A . 66 TRP CE2 1 1 7 8172 1 1 66 TRP CE3 C 3.670 -2.166 0.179 1.00 . A A . 66 TRP CE3 1 1 7 8173 1 1 66 TRP CG C 5.822 -0.892 1.015 1.00 . A A . 66 TRP CG 1 1 7 8174 1 1 66 TRP CH2 C 1.667 -0.766 0.026 1.00 . A A . 66 TRP CH2 1 1 7 8175 1 1 66 TRP CZ2 C 2.405 0.343 0.480 1.00 . A A . 66 TRP CZ2 1 1 7 8176 1 1 66 TRP CZ3 C 2.299 -2.018 -0.126 1.00 . A A . 66 TRP CZ3 1 1 7 8177 1 1 66 TRP H H 6.587 -3.104 -1.488 1.00 . A A . 66 TRP H 1 1 7 8178 1 1 66 TRP HA H 8.036 -0.720 -0.356 1.00 . A A . 66 TRP HA 1 1 7 8179 1 1 66 TRP HB2 H 6.488 -2.900 1.060 1.00 . A A . 66 TRP HB2 1 1 7 8180 1 1 66 TRP HB3 H 7.547 -1.752 1.881 1.00 . A A . 66 TRP HB3 1 1 7 8181 1 1 66 TRP HD1 H 6.886 0.870 1.705 1.00 . A A . 66 TRP HD1 1 1 7 8182 1 1 66 TRP HE1 H 4.588 2.000 1.421 1.00 . A A . 66 TRP HE1 1 1 7 8183 1 1 66 TRP HE3 H 4.146 -3.129 0.058 1.00 . A A . 66 TRP HE3 1 1 7 8184 1 1 66 TRP HH2 H 0.621 -0.657 -0.209 1.00 . A A . 66 TRP HH2 1 1 7 8185 1 1 66 TRP HZ2 H 1.924 1.304 0.597 1.00 . A A . 66 TRP HZ2 1 1 7 8186 1 1 66 TRP HZ3 H 1.730 -2.866 -0.476 1.00 . A A . 66 TRP HZ3 1 1 7 8187 1 1 66 TRP N N 6.912 -2.182 -1.433 1.00 . A A . 66 TRP N 1 1 7 8188 1 1 66 TRP NE1 N 4.752 1.053 1.229 1.00 . A A . 66 TRP NE1 1 1 7 8189 1 1 66 TRP O O 8.993 -3.591 0.605 1.00 . A A . 66 TRP O 1 1 7 8190 1 1 67 PRO C C 12.111 -2.727 0.316 1.00 . A A . 67 PRO C 1 1 7 8191 1 1 67 PRO CA C 11.260 -3.127 -0.897 1.00 . A A . 67 PRO CA 1 1 7 8192 1 1 67 PRO CB C 11.974 -2.733 -2.199 1.00 . A A . 67 PRO CB 1 1 7 8193 1 1 67 PRO CD C 10.059 -1.182 -1.854 1.00 . A A . 67 PRO CD 1 1 7 8194 1 1 67 PRO CG C 11.411 -1.347 -2.590 1.00 . A A . 67 PRO CG 1 1 7 8195 1 1 67 PRO HA H 11.044 -4.183 -0.889 1.00 . A A . 67 PRO HA 1 1 7 8196 1 1 67 PRO HB2 H 13.049 -2.679 -2.047 1.00 . A A . 67 PRO HB2 1 1 7 8197 1 1 67 PRO HB3 H 11.747 -3.448 -2.976 1.00 . A A . 67 PRO HB3 1 1 7 8198 1 1 67 PRO HD2 H 10.040 -0.247 -1.311 1.00 . A A . 67 PRO HD2 1 1 7 8199 1 1 67 PRO HD3 H 9.238 -1.227 -2.550 1.00 . A A . 67 PRO HD3 1 1 7 8200 1 1 67 PRO HG2 H 12.103 -0.583 -2.265 1.00 . A A . 67 PRO HG2 1 1 7 8201 1 1 67 PRO HG3 H 11.261 -1.285 -3.660 1.00 . A A . 67 PRO HG3 1 1 7 8202 1 1 67 PRO N N 10.021 -2.330 -0.916 1.00 . A A . 67 PRO N 1 1 7 8203 1 1 67 PRO O O 12.579 -3.564 1.062 1.00 . A A . 67 PRO O 1 1 7 8204 1 1 68 SER C C 12.573 -1.450 3.006 1.00 . A A . 68 SER C 1 1 7 8205 1 1 68 SER CA C 13.179 -1.009 1.661 1.00 . A A . 68 SER CA 1 1 7 8206 1 1 68 SER CB C 13.316 0.512 1.630 1.00 . A A . 68 SER CB 1 1 7 8207 1 1 68 SER H H 11.964 -0.774 -0.123 1.00 . A A . 68 SER H 1 1 7 8208 1 1 68 SER HA H 14.160 -1.447 1.561 1.00 . A A . 68 SER HA 1 1 7 8209 1 1 68 SER HB2 H 12.362 0.955 1.406 1.00 . A A . 68 SER HB2 1 1 7 8210 1 1 68 SER HB3 H 13.659 0.866 2.596 1.00 . A A . 68 SER HB3 1 1 7 8211 1 1 68 SER HG H 14.610 0.063 0.252 1.00 . A A . 68 SER HG 1 1 7 8212 1 1 68 SER N N 12.336 -1.449 0.507 1.00 . A A . 68 SER N 1 1 7 8213 1 1 68 SER O O 12.966 -0.963 4.047 1.00 . A A . 68 SER O 1 1 7 8214 1 1 68 SER OG O 14.250 0.873 0.622 1.00 . A A . 68 SER OG 1 1 7 8215 1 1 69 ARG C C 10.896 -4.370 4.272 1.00 . A A . 69 ARG C 1 1 7 8216 1 1 69 ARG CA C 11.028 -2.842 4.299 1.00 . A A . 69 ARG CA 1 1 7 8217 1 1 69 ARG CB C 9.642 -2.210 4.490 1.00 . A A . 69 ARG CB 1 1 7 8218 1 1 69 ARG CD C 8.390 -0.110 5.173 1.00 . A A . 69 ARG CD 1 1 7 8219 1 1 69 ARG CG C 9.782 -0.784 5.057 1.00 . A A . 69 ARG CG 1 1 7 8220 1 1 69 ARG CZ C 8.327 -0.244 7.638 1.00 . A A . 69 ARG CZ 1 1 7 8221 1 1 69 ARG H H 11.333 -2.754 2.160 1.00 . A A . 69 ARG H 1 1 7 8222 1 1 69 ARG HA H 11.665 -2.563 5.131 1.00 . A A . 69 ARG HA 1 1 7 8223 1 1 69 ARG HB2 H 9.137 -2.166 3.535 1.00 . A A . 69 ARG HB2 1 1 7 8224 1 1 69 ARG HB3 H 9.059 -2.810 5.176 1.00 . A A . 69 ARG HB3 1 1 7 8225 1 1 69 ARG HD2 H 8.328 0.703 4.474 1.00 . A A . 69 ARG HD2 1 1 7 8226 1 1 69 ARG HD3 H 7.605 -0.829 4.933 1.00 . A A . 69 ARG HD3 1 1 7 8227 1 1 69 ARG HE H 7.948 1.418 6.632 1.00 . A A . 69 ARG HE 1 1 7 8228 1 1 69 ARG HG2 H 10.251 -0.831 6.026 1.00 . A A . 69 ARG HG2 1 1 7 8229 1 1 69 ARG HG3 H 10.408 -0.202 4.394 1.00 . A A . 69 ARG HG3 1 1 7 8230 1 1 69 ARG HH11 H 8.715 -1.956 6.679 1.00 . A A . 69 ARG HH11 1 1 7 8231 1 1 69 ARG HH12 H 8.710 -2.051 8.408 1.00 . A A . 69 ARG HH12 1 1 7 8232 1 1 69 ARG HH21 H 7.928 1.289 8.864 1.00 . A A . 69 ARG HH21 1 1 7 8233 1 1 69 ARG HH22 H 8.265 -0.223 9.640 1.00 . A A . 69 ARG HH22 1 1 7 8234 1 1 69 ARG N N 11.635 -2.368 3.005 1.00 . A A . 69 ARG N 1 1 7 8235 1 1 69 ARG NE N 8.187 0.472 6.548 1.00 . A A . 69 ARG NE 1 1 7 8236 1 1 69 ARG NH1 N 8.606 -1.516 7.568 1.00 . A A . 69 ARG NH1 1 1 7 8237 1 1 69 ARG NH2 N 8.161 0.318 8.805 1.00 . A A . 69 ARG NH2 1 1 7 8238 1 1 69 ARG O O 10.561 -4.987 5.264 1.00 . A A . 69 ARG O 1 1 7 8239 1 1 70 TYR C C 12.473 -7.055 2.867 1.00 . A A . 70 TYR C 1 1 7 8240 1 1 70 TYR CA C 11.064 -6.478 3.035 1.00 . A A . 70 TYR CA 1 1 7 8241 1 1 70 TYR CB C 10.213 -6.844 1.804 1.00 . A A . 70 TYR CB 1 1 7 8242 1 1 70 TYR CD1 C 8.194 -5.529 2.594 1.00 . A A . 70 TYR CD1 1 1 7 8243 1 1 70 TYR CD2 C 7.922 -7.884 2.036 1.00 . A A . 70 TYR CD2 1 1 7 8244 1 1 70 TYR CE1 C 6.826 -5.451 2.921 1.00 . A A . 70 TYR CE1 1 1 7 8245 1 1 70 TYR CE2 C 6.557 -7.808 2.365 1.00 . A A . 70 TYR CE2 1 1 7 8246 1 1 70 TYR CG C 8.743 -6.747 2.149 1.00 . A A . 70 TYR CG 1 1 7 8247 1 1 70 TYR CZ C 6.008 -6.591 2.807 1.00 . A A . 70 TYR CZ 1 1 7 8248 1 1 70 TYR H H 11.434 -4.462 2.363 1.00 . A A . 70 TYR H 1 1 7 8249 1 1 70 TYR HA H 10.606 -6.899 3.929 1.00 . A A . 70 TYR HA 1 1 7 8250 1 1 70 TYR HB2 H 10.433 -6.162 0.999 1.00 . A A . 70 TYR HB2 1 1 7 8251 1 1 70 TYR HB3 H 10.445 -7.855 1.492 1.00 . A A . 70 TYR HB3 1 1 7 8252 1 1 70 TYR HD1 H 8.821 -4.656 2.683 1.00 . A A . 70 TYR HD1 1 1 7 8253 1 1 70 TYR HD2 H 8.342 -8.815 1.688 1.00 . A A . 70 TYR HD2 1 1 7 8254 1 1 70 TYR HE1 H 6.405 -4.515 3.259 1.00 . A A . 70 TYR HE1 1 1 7 8255 1 1 70 TYR HE2 H 5.931 -8.683 2.279 1.00 . A A . 70 TYR HE2 1 1 7 8256 1 1 70 TYR HH H 4.456 -5.599 3.306 1.00 . A A . 70 TYR HH 1 1 7 8257 1 1 70 TYR N N 11.163 -4.983 3.145 1.00 . A A . 70 TYR N 1 1 7 8258 1 1 70 TYR O O 12.861 -7.470 1.793 1.00 . A A . 70 TYR O 1 1 7 8259 1 1 70 TYR OH O 4.669 -6.518 3.131 1.00 . A A . 70 TYR OH 1 1 7 8260 1 1 71 GLN C C 15.094 -8.096 5.212 1.00 . A A . 71 GLN C 1 1 7 8261 1 1 71 GLN CA C 14.622 -7.635 3.829 1.00 . A A . 71 GLN CA 1 1 7 8262 1 1 71 GLN CB C 15.563 -6.549 3.305 1.00 . A A . 71 GLN CB 1 1 7 8263 1 1 71 GLN CD C 16.436 -4.244 3.707 1.00 . A A . 71 GLN CD 1 1 7 8264 1 1 71 GLN CG C 15.385 -5.270 4.129 1.00 . A A . 71 GLN CG 1 1 7 8265 1 1 71 GLN H H 12.906 -6.747 4.780 1.00 . A A . 71 GLN H 1 1 7 8266 1 1 71 GLN HA H 14.632 -8.476 3.150 1.00 . A A . 71 GLN HA 1 1 7 8267 1 1 71 GLN HB2 H 16.584 -6.891 3.386 1.00 . A A . 71 GLN HB2 1 1 7 8268 1 1 71 GLN HB3 H 15.334 -6.343 2.272 1.00 . A A . 71 GLN HB3 1 1 7 8269 1 1 71 GLN HE21 H 15.724 -2.817 4.887 1.00 . A A . 71 GLN HE21 1 1 7 8270 1 1 71 GLN HE22 H 17.084 -2.387 3.968 1.00 . A A . 71 GLN HE22 1 1 7 8271 1 1 71 GLN HG2 H 14.400 -4.864 3.954 1.00 . A A . 71 GLN HG2 1 1 7 8272 1 1 71 GLN HG3 H 15.502 -5.494 5.176 1.00 . A A . 71 GLN HG3 1 1 7 8273 1 1 71 GLN N N 13.241 -7.086 3.924 1.00 . A A . 71 GLN N 1 1 7 8274 1 1 71 GLN NE2 N 16.413 -3.050 4.232 1.00 . A A . 71 GLN NE2 1 1 7 8275 1 1 71 GLN O O 16.137 -7.688 5.688 1.00 . A A . 71 GLN O 1 1 7 8276 1 1 71 GLN OE1 O 17.289 -4.534 2.893 1.00 . A A . 71 GLN OE1 1 1 7 8277 1 1 72 ALA C C 15.047 -10.943 7.125 1.00 . A A . 72 ALA C 1 1 7 8278 1 1 72 ALA CA C 14.723 -9.450 7.217 1.00 . A A . 72 ALA CA 1 1 7 8279 1 1 72 ALA CB C 13.560 -9.243 8.189 1.00 . A A . 72 ALA CB 1 1 7 8280 1 1 72 ALA H H 13.500 -9.258 5.449 1.00 . A A . 72 ALA H 1 1 7 8281 1 1 72 ALA HA H 15.593 -8.917 7.578 1.00 . A A . 72 ALA HA 1 1 7 8282 1 1 72 ALA HB1 H 12.661 -9.670 7.772 1.00 . A A . 72 ALA HB1 1 1 7 8283 1 1 72 ALA HB2 H 13.787 -9.731 9.127 1.00 . A A . 72 ALA HB2 1 1 7 8284 1 1 72 ALA HB3 H 13.414 -8.186 8.359 1.00 . A A . 72 ALA HB3 1 1 7 8285 1 1 72 ALA N N 14.333 -8.946 5.859 1.00 . A A . 72 ALA N 1 1 7 8286 1 1 72 ALA O O 15.901 -11.449 7.826 1.00 . A A . 72 ALA O 1 1 7 8287 1 1 73 GLY C C 13.911 -13.879 7.223 1.00 . A A . 73 GLY C 1 1 7 8288 1 1 73 GLY CA C 14.635 -13.110 6.115 1.00 . A A . 73 GLY CA 1 1 7 8289 1 1 73 GLY H H 13.690 -11.219 5.703 1.00 . A A . 73 GLY H 1 1 7 8290 1 1 73 GLY HA2 H 14.276 -13.443 5.152 1.00 . A A . 73 GLY HA2 1 1 7 8291 1 1 73 GLY HA3 H 15.696 -13.293 6.186 1.00 . A A . 73 GLY HA3 1 1 7 8292 1 1 73 GLY N N 14.371 -11.650 6.260 1.00 . A A . 73 GLY N 1 1 7 8293 1 1 73 GLY O O 13.434 -13.304 8.181 1.00 . A A . 73 GLY O 1 1 7 8294 1 1 74 GLU C C 14.157 -16.432 9.196 1.00 . A A . 74 GLU C 1 1 7 8295 1 1 74 GLU CA C 13.137 -15.992 8.144 1.00 . A A . 74 GLU CA 1 1 7 8296 1 1 74 GLU CB C 12.512 -17.232 7.493 1.00 . A A . 74 GLU CB 1 1 7 8297 1 1 74 GLU CD C 10.247 -17.176 8.570 1.00 . A A . 74 GLU CD 1 1 7 8298 1 1 74 GLU CG C 11.578 -17.930 8.491 1.00 . A A . 74 GLU CG 1 1 7 8299 1 1 74 GLU H H 14.221 -15.621 6.319 1.00 . A A . 74 GLU H 1 1 7 8300 1 1 74 GLU HA H 12.365 -15.404 8.617 1.00 . A A . 74 GLU HA 1 1 7 8301 1 1 74 GLU HB2 H 11.951 -16.934 6.620 1.00 . A A . 74 GLU HB2 1 1 7 8302 1 1 74 GLU HB3 H 13.294 -17.915 7.199 1.00 . A A . 74 GLU HB3 1 1 7 8303 1 1 74 GLU HG2 H 11.398 -18.944 8.163 1.00 . A A . 74 GLU HG2 1 1 7 8304 1 1 74 GLU HG3 H 12.040 -17.947 9.468 1.00 . A A . 74 GLU HG3 1 1 7 8305 1 1 74 GLU N N 13.828 -15.179 7.100 1.00 . A A . 74 GLU N 1 1 7 8306 1 1 74 GLU O O 14.442 -15.642 10.081 1.00 . A A . 74 GLU O 1 1 7 8307 1 1 74 GLU OXT O 14.636 -17.551 9.101 1.00 . A A . 74 GLU OXT 1 1 7 8308 1 1 74 GLU OE1 O 9.370 -17.479 7.779 1.00 . A A . 74 GLU OE1 1 1 7 8309 1 1 74 GLU OE2 O 10.130 -16.308 9.420 1.00 . A A . 74 GLU OE2 1 1 8 8310 1 1 1 CYS C C 8.249 19.966 1.998 1.00 . A A . 1 CYS C 1 1 8 8311 1 1 1 CYS CA C 8.365 20.922 0.809 1.00 . A A . 1 CYS CA 1 1 8 8312 1 1 1 CYS CB C 9.591 20.550 -0.027 1.00 . A A . 1 CYS CB 1 1 8 8313 1 1 1 CYS H1 H 7.749 22.530 1.979 1.00 . A A . 1 CYS H1 1 1 8 8314 1 1 1 CYS H2 H 9.435 22.421 1.781 1.00 . A A . 1 CYS H2 1 1 8 8315 1 1 1 CYS H3 H 8.466 22.980 0.506 1.00 . A A . 1 CYS H3 1 1 8 8316 1 1 1 CYS HA H 7.478 20.849 0.199 1.00 . A A . 1 CYS HA 1 1 8 8317 1 1 1 CYS HB2 H 9.581 19.490 -0.232 1.00 . A A . 1 CYS HB2 1 1 8 8318 1 1 1 CYS HB3 H 9.571 21.097 -0.958 1.00 . A A . 1 CYS HB3 1 1 8 8319 1 1 1 CYS HG H 11.830 20.962 0.271 1.00 . A A . 1 CYS HG 1 1 8 8320 1 1 1 CYS N N 8.515 22.318 1.307 1.00 . A A . 1 CYS N 1 1 8 8321 1 1 1 CYS O O 8.051 20.380 3.122 1.00 . A A . 1 CYS O 1 1 8 8322 1 1 1 CYS SG S 11.095 20.974 0.887 1.00 . A A . 1 CYS SG 1 1 8 8323 1 1 2 SER C C 9.103 16.459 2.521 1.00 . A A . 2 SER C 1 1 8 8324 1 1 2 SER CA C 8.275 17.698 2.874 1.00 . A A . 2 SER CA 1 1 8 8325 1 1 2 SER CB C 6.811 17.295 3.074 1.00 . A A . 2 SER CB 1 1 8 8326 1 1 2 SER H H 8.536 18.375 0.844 1.00 . A A . 2 SER H 1 1 8 8327 1 1 2 SER HA H 8.656 18.137 3.784 1.00 . A A . 2 SER HA 1 1 8 8328 1 1 2 SER HB2 H 6.760 16.395 3.662 1.00 . A A . 2 SER HB2 1 1 8 8329 1 1 2 SER HB3 H 6.289 18.088 3.592 1.00 . A A . 2 SER HB3 1 1 8 8330 1 1 2 SER HG H 5.491 16.437 1.931 1.00 . A A . 2 SER HG 1 1 8 8331 1 1 2 SER N N 8.373 18.688 1.759 1.00 . A A . 2 SER N 1 1 8 8332 1 1 2 SER O O 9.705 15.840 3.373 1.00 . A A . 2 SER O 1 1 8 8333 1 1 2 SER OG O 6.210 17.061 1.807 1.00 . A A . 2 SER OG 1 1 8 8334 1 1 3 ASN C C 9.520 13.698 1.695 1.00 . A A . 3 ASN C 1 1 8 8335 1 1 3 ASN CA C 9.932 14.907 0.853 1.00 . A A . 3 ASN CA 1 1 8 8336 1 1 3 ASN CB C 11.421 15.191 1.058 1.00 . A A . 3 ASN CB 1 1 8 8337 1 1 3 ASN CG C 11.754 16.582 0.513 1.00 . A A . 3 ASN CG 1 1 8 8338 1 1 3 ASN H H 8.648 16.618 0.595 1.00 . A A . 3 ASN H 1 1 8 8339 1 1 3 ASN HA H 9.747 14.697 -0.188 1.00 . A A . 3 ASN HA 1 1 8 8340 1 1 3 ASN HB2 H 11.653 15.154 2.114 1.00 . A A . 3 ASN HB2 1 1 8 8341 1 1 3 ASN HB3 H 12.006 14.451 0.533 1.00 . A A . 3 ASN HB3 1 1 8 8342 1 1 3 ASN HD21 H 12.508 15.889 -1.189 1.00 . A A . 3 ASN HD21 1 1 8 8343 1 1 3 ASN HD22 H 12.526 17.579 -1.022 1.00 . A A . 3 ASN HD22 1 1 8 8344 1 1 3 ASN N N 9.139 16.100 1.267 1.00 . A A . 3 ASN N 1 1 8 8345 1 1 3 ASN ND2 N 12.308 16.692 -0.663 1.00 . A A . 3 ASN ND2 1 1 8 8346 1 1 3 ASN O O 10.210 12.698 1.742 1.00 . A A . 3 ASN O 1 1 8 8347 1 1 3 ASN OD1 O 11.506 17.577 1.163 1.00 . A A . 3 ASN OD1 1 1 8 8348 1 1 4 GLU C C 7.935 11.356 2.357 1.00 . A A . 4 GLU C 1 1 8 8349 1 1 4 GLU CA C 7.951 12.635 3.201 1.00 . A A . 4 GLU CA 1 1 8 8350 1 1 4 GLU CB C 6.542 12.917 3.729 1.00 . A A . 4 GLU CB 1 1 8 8351 1 1 4 GLU CD C 4.684 12.035 5.150 1.00 . A A . 4 GLU CD 1 1 8 8352 1 1 4 GLU CG C 6.141 11.833 4.733 1.00 . A A . 4 GLU CG 1 1 8 8353 1 1 4 GLU H H 7.865 14.597 2.316 1.00 . A A . 4 GLU H 1 1 8 8354 1 1 4 GLU HA H 8.629 12.506 4.032 1.00 . A A . 4 GLU HA 1 1 8 8355 1 1 4 GLU HB2 H 6.528 13.883 4.216 1.00 . A A . 4 GLU HB2 1 1 8 8356 1 1 4 GLU HB3 H 5.844 12.920 2.906 1.00 . A A . 4 GLU HB3 1 1 8 8357 1 1 4 GLU HG2 H 6.254 10.860 4.277 1.00 . A A . 4 GLU HG2 1 1 8 8358 1 1 4 GLU HG3 H 6.776 11.899 5.605 1.00 . A A . 4 GLU HG3 1 1 8 8359 1 1 4 GLU N N 8.405 13.781 2.365 1.00 . A A . 4 GLU N 1 1 8 8360 1 1 4 GLU O O 7.626 11.381 1.181 1.00 . A A . 4 GLU O 1 1 8 8361 1 1 4 GLU OE1 O 4.453 12.770 6.095 1.00 . A A . 4 GLU OE1 1 1 8 8362 1 1 4 GLU OE2 O 3.821 11.451 4.516 1.00 . A A . 4 GLU OE2 1 1 8 8363 1 1 5 LYS C C 9.249 9.039 1.024 1.00 . A A . 5 LYS C 1 1 8 8364 1 1 5 LYS CA C 8.257 8.950 2.192 1.00 . A A . 5 LYS CA 1 1 8 8365 1 1 5 LYS CB C 6.839 8.672 1.661 1.00 . A A . 5 LYS CB 1 1 8 8366 1 1 5 LYS CD C 6.206 6.447 2.693 1.00 . A A . 5 LYS CD 1 1 8 8367 1 1 5 LYS CE C 4.681 6.527 2.836 1.00 . A A . 5 LYS CE 1 1 8 8368 1 1 5 LYS CG C 6.657 7.160 1.402 1.00 . A A . 5 LYS CG 1 1 8 8369 1 1 5 LYS H H 8.496 10.242 3.901 1.00 . A A . 5 LYS H 1 1 8 8370 1 1 5 LYS HA H 8.555 8.150 2.852 1.00 . A A . 5 LYS HA 1 1 8 8371 1 1 5 LYS HB2 H 6.117 9.007 2.390 1.00 . A A . 5 LYS HB2 1 1 8 8372 1 1 5 LYS HB3 H 6.686 9.212 0.737 1.00 . A A . 5 LYS HB3 1 1 8 8373 1 1 5 LYS HD2 H 6.505 5.407 2.651 1.00 . A A . 5 LYS HD2 1 1 8 8374 1 1 5 LYS HD3 H 6.670 6.914 3.548 1.00 . A A . 5 LYS HD3 1 1 8 8375 1 1 5 LYS HE2 H 4.404 6.309 3.858 1.00 . A A . 5 LYS HE2 1 1 8 8376 1 1 5 LYS HE3 H 4.344 7.519 2.576 1.00 . A A . 5 LYS HE3 1 1 8 8377 1 1 5 LYS HG2 H 5.913 7.015 0.630 1.00 . A A . 5 LYS HG2 1 1 8 8378 1 1 5 LYS HG3 H 7.595 6.734 1.071 1.00 . A A . 5 LYS HG3 1 1 8 8379 1 1 5 LYS HZ1 H 4.780 5.031 1.391 1.00 . A A . 5 LYS HZ1 1 1 8 8380 1 1 5 LYS HZ2 H 3.497 4.848 2.490 1.00 . A A . 5 LYS HZ2 1 1 8 8381 1 1 5 LYS HZ3 H 3.405 6.022 1.270 1.00 . A A . 5 LYS HZ3 1 1 8 8382 1 1 5 LYS N N 8.257 10.237 2.952 1.00 . A A . 5 LYS N 1 1 8 8383 1 1 5 LYS NZ N 4.042 5.532 1.928 1.00 . A A . 5 LYS NZ 1 1 8 8384 1 1 5 LYS O O 8.871 9.280 -0.104 1.00 . A A . 5 LYS O 1 1 8 8385 1 1 6 ALA C C 12.181 7.536 0.001 1.00 . A A . 6 ALA C 1 1 8 8386 1 1 6 ALA CA C 11.557 8.919 0.213 1.00 . A A . 6 ALA CA 1 1 8 8387 1 1 6 ALA CB C 12.654 9.902 0.628 1.00 . A A . 6 ALA CB 1 1 8 8388 1 1 6 ALA H H 10.795 8.656 2.216 1.00 . A A . 6 ALA H 1 1 8 8389 1 1 6 ALA HA H 11.111 9.254 -0.713 1.00 . A A . 6 ALA HA 1 1 8 8390 1 1 6 ALA HB1 H 13.094 9.576 1.560 1.00 . A A . 6 ALA HB1 1 1 8 8391 1 1 6 ALA HB2 H 13.414 9.935 -0.137 1.00 . A A . 6 ALA HB2 1 1 8 8392 1 1 6 ALA HB3 H 12.226 10.884 0.756 1.00 . A A . 6 ALA HB3 1 1 8 8393 1 1 6 ALA N N 10.520 8.848 1.294 1.00 . A A . 6 ALA N 1 1 8 8394 1 1 6 ALA O O 13.184 7.396 -0.669 1.00 . A A . 6 ALA O 1 1 8 8395 1 1 7 ARG C C 11.489 4.448 -0.797 1.00 . A A . 7 ARG C 1 1 8 8396 1 1 7 ARG CA C 12.161 5.137 0.394 1.00 . A A . 7 ARG CA 1 1 8 8397 1 1 7 ARG CB C 11.893 4.296 1.663 1.00 . A A . 7 ARG CB 1 1 8 8398 1 1 7 ARG CD C 12.577 5.893 3.516 1.00 . A A . 7 ARG CD 1 1 8 8399 1 1 7 ARG CG C 12.930 4.588 2.765 1.00 . A A . 7 ARG CG 1 1 8 8400 1 1 7 ARG CZ C 14.925 6.198 4.150 1.00 . A A . 7 ARG CZ 1 1 8 8401 1 1 7 ARG H H 10.790 6.645 1.104 1.00 . A A . 7 ARG H 1 1 8 8402 1 1 7 ARG HA H 13.224 5.197 0.214 1.00 . A A . 7 ARG HA 1 1 8 8403 1 1 7 ARG HB2 H 10.908 4.527 2.038 1.00 . A A . 7 ARG HB2 1 1 8 8404 1 1 7 ARG HB3 H 11.935 3.244 1.411 1.00 . A A . 7 ARG HB3 1 1 8 8405 1 1 7 ARG HD2 H 11.876 6.472 2.941 1.00 . A A . 7 ARG HD2 1 1 8 8406 1 1 7 ARG HD3 H 12.125 5.648 4.474 1.00 . A A . 7 ARG HD3 1 1 8 8407 1 1 7 ARG HE H 13.787 7.677 3.482 1.00 . A A . 7 ARG HE 1 1 8 8408 1 1 7 ARG HG2 H 12.930 3.754 3.458 1.00 . A A . 7 ARG HG2 1 1 8 8409 1 1 7 ARG HG3 H 13.909 4.676 2.324 1.00 . A A . 7 ARG HG3 1 1 8 8410 1 1 7 ARG HH11 H 14.144 4.389 4.485 1.00 . A A . 7 ARG HH11 1 1 8 8411 1 1 7 ARG HH12 H 15.823 4.554 4.854 1.00 . A A . 7 ARG HH12 1 1 8 8412 1 1 7 ARG HH21 H 15.963 7.900 3.979 1.00 . A A . 7 ARG HH21 1 1 8 8413 1 1 7 ARG HH22 H 16.851 6.539 4.576 1.00 . A A . 7 ARG HH22 1 1 8 8414 1 1 7 ARG N N 11.598 6.511 0.566 1.00 . A A . 7 ARG N 1 1 8 8415 1 1 7 ARG NE N 13.810 6.724 3.712 1.00 . A A . 7 ARG NE 1 1 8 8416 1 1 7 ARG NH1 N 14.966 4.948 4.525 1.00 . A A . 7 ARG NH1 1 1 8 8417 1 1 7 ARG NH2 N 15.996 6.937 4.242 1.00 . A A . 7 ARG NH2 1 1 8 8418 1 1 7 ARG O O 11.895 4.591 -1.934 1.00 . A A . 7 ARG O 1 1 8 8419 1 1 8 ASP C C 8.905 3.869 -2.453 1.00 . A A . 8 ASP C 1 1 8 8420 1 1 8 ASP CA C 9.762 2.935 -1.594 1.00 . A A . 8 ASP CA 1 1 8 8421 1 1 8 ASP CB C 8.854 1.903 -0.927 1.00 . A A . 8 ASP CB 1 1 8 8422 1 1 8 ASP CG C 9.644 1.173 0.162 1.00 . A A . 8 ASP CG 1 1 8 8423 1 1 8 ASP H H 10.190 3.574 0.408 1.00 . A A . 8 ASP H 1 1 8 8424 1 1 8 ASP HA H 10.478 2.426 -2.218 1.00 . A A . 8 ASP HA 1 1 8 8425 1 1 8 ASP HB2 H 8.004 2.410 -0.480 1.00 . A A . 8 ASP HB2 1 1 8 8426 1 1 8 ASP HB3 H 8.509 1.195 -1.662 1.00 . A A . 8 ASP HB3 1 1 8 8427 1 1 8 ASP N N 10.474 3.681 -0.523 1.00 . A A . 8 ASP N 1 1 8 8428 1 1 8 ASP O O 9.269 4.991 -2.743 1.00 . A A . 8 ASP O 1 1 8 8429 1 1 8 ASP OD1 O 10.749 0.745 -0.124 1.00 . A A . 8 ASP OD1 1 1 8 8430 1 1 8 ASP OD2 O 9.133 1.062 1.263 1.00 . A A . 8 ASP OD2 1 1 8 8431 1 1 9 TRP C C 6.334 5.396 -2.884 1.00 . A A . 9 TRP C 1 1 8 8432 1 1 9 TRP CA C 6.826 4.188 -3.685 1.00 . A A . 9 TRP CA 1 1 8 8433 1 1 9 TRP CB C 5.621 3.301 -4.047 1.00 . A A . 9 TRP CB 1 1 8 8434 1 1 9 TRP CD1 C 7.086 1.349 -4.798 1.00 . A A . 9 TRP CD1 1 1 8 8435 1 1 9 TRP CD2 C 5.385 1.766 -6.213 1.00 . A A . 9 TRP CD2 1 1 8 8436 1 1 9 TRP CE2 C 6.121 0.680 -6.761 1.00 . A A . 9 TRP CE2 1 1 8 8437 1 1 9 TRP CE3 C 4.245 2.220 -6.914 1.00 . A A . 9 TRP CE3 1 1 8 8438 1 1 9 TRP CG C 6.038 2.199 -4.982 1.00 . A A . 9 TRP CG 1 1 8 8439 1 1 9 TRP CH2 C 4.599 0.524 -8.642 1.00 . A A . 9 TRP CH2 1 1 8 8440 1 1 9 TRP CZ2 C 5.736 0.063 -7.960 1.00 . A A . 9 TRP CZ2 1 1 8 8441 1 1 9 TRP CZ3 C 3.852 1.601 -8.120 1.00 . A A . 9 TRP CZ3 1 1 8 8442 1 1 9 TRP H H 7.499 2.483 -2.576 1.00 . A A . 9 TRP H 1 1 8 8443 1 1 9 TRP HA H 7.326 4.512 -4.589 1.00 . A A . 9 TRP HA 1 1 8 8444 1 1 9 TRP HB2 H 5.201 2.875 -3.151 1.00 . A A . 9 TRP HB2 1 1 8 8445 1 1 9 TRP HB3 H 4.871 3.909 -4.531 1.00 . A A . 9 TRP HB3 1 1 8 8446 1 1 9 TRP HD1 H 7.780 1.372 -3.975 1.00 . A A . 9 TRP HD1 1 1 8 8447 1 1 9 TRP HE1 H 7.830 -0.223 -5.986 1.00 . A A . 9 TRP HE1 1 1 8 8448 1 1 9 TRP HE3 H 3.668 3.045 -6.523 1.00 . A A . 9 TRP HE3 1 1 8 8449 1 1 9 TRP HH2 H 4.295 0.054 -9.564 1.00 . A A . 9 TRP HH2 1 1 8 8450 1 1 9 TRP HZ2 H 6.310 -0.762 -8.356 1.00 . A A . 9 TRP HZ2 1 1 8 8451 1 1 9 TRP HZ3 H 2.978 1.953 -8.648 1.00 . A A . 9 TRP HZ3 1 1 8 8452 1 1 9 TRP N N 7.756 3.391 -2.842 1.00 . A A . 9 TRP N 1 1 8 8453 1 1 9 TRP NE1 N 7.151 0.474 -5.867 1.00 . A A . 9 TRP NE1 1 1 8 8454 1 1 9 TRP O O 5.661 5.251 -1.885 1.00 . A A . 9 TRP O 1 1 8 8455 1 1 10 HIS C C 4.718 7.641 -2.217 1.00 . A A . 10 HIS C 1 1 8 8456 1 1 10 HIS CA C 6.189 7.812 -2.607 1.00 . A A . 10 HIS CA 1 1 8 8457 1 1 10 HIS CB C 6.347 9.025 -3.535 1.00 . A A . 10 HIS CB 1 1 8 8458 1 1 10 HIS CD2 C 5.309 11.194 -2.476 1.00 . A A . 10 HIS CD2 1 1 8 8459 1 1 10 HIS CE1 C 7.080 11.930 -1.467 1.00 . A A . 10 HIS CE1 1 1 8 8460 1 1 10 HIS CG C 6.314 10.297 -2.731 1.00 . A A . 10 HIS CG 1 1 8 8461 1 1 10 HIS H H 7.178 6.675 -4.148 1.00 . A A . 10 HIS H 1 1 8 8462 1 1 10 HIS HA H 6.788 7.952 -1.718 1.00 . A A . 10 HIS HA 1 1 8 8463 1 1 10 HIS HB2 H 7.290 8.955 -4.058 1.00 . A A . 10 HIS HB2 1 1 8 8464 1 1 10 HIS HB3 H 5.539 9.034 -4.255 1.00 . A A . 10 HIS HB3 1 1 8 8465 1 1 10 HIS HD1 H 8.322 10.371 -2.061 1.00 . A A . 10 HIS HD1 1 1 8 8466 1 1 10 HIS HD2 H 4.295 11.113 -2.838 1.00 . A A . 10 HIS HD2 1 1 8 8467 1 1 10 HIS HE1 H 7.752 12.536 -0.876 1.00 . A A . 10 HIS HE1 1 1 8 8468 1 1 10 HIS N N 6.650 6.587 -3.328 1.00 . A A . 10 HIS N 1 1 8 8469 1 1 10 HIS ND1 N 7.434 10.785 -2.077 1.00 . A A . 10 HIS ND1 1 1 8 8470 1 1 10 HIS NE2 N 5.794 12.226 -1.676 1.00 . A A . 10 HIS NE2 1 1 8 8471 1 1 10 HIS O O 3.981 6.918 -2.857 1.00 . A A . 10 HIS O 1 1 8 8472 1 1 11 ARG C C 1.927 8.244 -1.937 1.00 . A A . 11 ARG C 1 1 8 8473 1 1 11 ARG CA C 2.866 8.131 -0.731 1.00 . A A . 11 ARG CA 1 1 8 8474 1 1 11 ARG CB C 2.521 9.212 0.300 1.00 . A A . 11 ARG CB 1 1 8 8475 1 1 11 ARG CD C 2.709 11.638 0.868 1.00 . A A . 11 ARG CD 1 1 8 8476 1 1 11 ARG CG C 3.070 10.563 -0.160 1.00 . A A . 11 ARG CG 1 1 8 8477 1 1 11 ARG CZ C 2.986 14.038 1.055 1.00 . A A . 11 ARG CZ 1 1 8 8478 1 1 11 ARG H H 4.902 8.843 -0.646 1.00 . A A . 11 ARG H 1 1 8 8479 1 1 11 ARG HA H 2.736 7.158 -0.282 1.00 . A A . 11 ARG HA 1 1 8 8480 1 1 11 ARG HB2 H 1.448 9.277 0.406 1.00 . A A . 11 ARG HB2 1 1 8 8481 1 1 11 ARG HB3 H 2.961 8.953 1.251 1.00 . A A . 11 ARG HB3 1 1 8 8482 1 1 11 ARG HD2 H 1.639 11.771 0.891 1.00 . A A . 11 ARG HD2 1 1 8 8483 1 1 11 ARG HD3 H 3.054 11.330 1.845 1.00 . A A . 11 ARG HD3 1 1 8 8484 1 1 11 ARG HE H 4.066 12.933 -0.190 1.00 . A A . 11 ARG HE 1 1 8 8485 1 1 11 ARG HG2 H 4.143 10.501 -0.255 1.00 . A A . 11 ARG HG2 1 1 8 8486 1 1 11 ARG HG3 H 2.637 10.824 -1.116 1.00 . A A . 11 ARG HG3 1 1 8 8487 1 1 11 ARG HH11 H 1.625 13.163 2.232 1.00 . A A . 11 ARG HH11 1 1 8 8488 1 1 11 ARG HH12 H 1.768 14.881 2.399 1.00 . A A . 11 ARG HH12 1 1 8 8489 1 1 11 ARG HH21 H 4.267 15.174 0.016 1.00 . A A . 11 ARG HH21 1 1 8 8490 1 1 11 ARG HH22 H 3.263 16.019 1.146 1.00 . A A . 11 ARG HH22 1 1 8 8491 1 1 11 ARG N N 4.287 8.279 -1.163 1.00 . A A . 11 ARG N 1 1 8 8492 1 1 11 ARG NE N 3.361 12.924 0.488 1.00 . A A . 11 ARG NE 1 1 8 8493 1 1 11 ARG NH1 N 2.054 14.027 1.967 1.00 . A A . 11 ARG NH1 1 1 8 8494 1 1 11 ARG NH2 N 3.549 15.165 0.712 1.00 . A A . 11 ARG NH2 1 1 8 8495 1 1 11 ARG O O 0.998 7.484 -2.068 1.00 . A A . 11 ARG O 1 1 8 8496 1 1 12 ALA C C 1.660 8.324 -5.094 1.00 . A A . 12 ALA C 1 1 8 8497 1 1 12 ALA CA C 1.248 9.313 -4.002 1.00 . A A . 12 ALA CA 1 1 8 8498 1 1 12 ALA CB C 1.295 10.736 -4.546 1.00 . A A . 12 ALA CB 1 1 8 8499 1 1 12 ALA H H 2.908 9.791 -2.700 1.00 . A A . 12 ALA H 1 1 8 8500 1 1 12 ALA HA H 0.230 9.087 -3.702 1.00 . A A . 12 ALA HA 1 1 8 8501 1 1 12 ALA HB1 H 1.121 11.432 -3.739 1.00 . A A . 12 ALA HB1 1 1 8 8502 1 1 12 ALA HB2 H 2.260 10.925 -4.988 1.00 . A A . 12 ALA HB2 1 1 8 8503 1 1 12 ALA HB3 H 0.523 10.855 -5.293 1.00 . A A . 12 ALA HB3 1 1 8 8504 1 1 12 ALA N N 2.152 9.180 -2.817 1.00 . A A . 12 ALA N 1 1 8 8505 1 1 12 ALA O O 0.898 8.039 -5.993 1.00 . A A . 12 ALA O 1 1 8 8506 1 1 13 ASP C C 2.348 5.558 -5.848 1.00 . A A . 13 ASP C 1 1 8 8507 1 1 13 ASP CA C 3.224 6.780 -6.070 1.00 . A A . 13 ASP CA 1 1 8 8508 1 1 13 ASP CB C 4.697 6.402 -5.931 1.00 . A A . 13 ASP CB 1 1 8 8509 1 1 13 ASP CG C 5.574 7.549 -6.440 1.00 . A A . 13 ASP CG 1 1 8 8510 1 1 13 ASP H H 3.451 7.981 -4.290 1.00 . A A . 13 ASP H 1 1 8 8511 1 1 13 ASP HA H 3.040 7.187 -7.050 1.00 . A A . 13 ASP HA 1 1 8 8512 1 1 13 ASP HB2 H 4.914 6.213 -4.897 1.00 . A A . 13 ASP HB2 1 1 8 8513 1 1 13 ASP HB3 H 4.899 5.513 -6.513 1.00 . A A . 13 ASP HB3 1 1 8 8514 1 1 13 ASP N N 2.839 7.770 -5.027 1.00 . A A . 13 ASP N 1 1 8 8515 1 1 13 ASP O O 2.086 4.779 -6.745 1.00 . A A . 13 ASP O 1 1 8 8516 1 1 13 ASP OD1 O 5.056 8.398 -7.146 1.00 . A A . 13 ASP OD1 1 1 8 8517 1 1 13 ASP OD2 O 6.750 7.558 -6.116 1.00 . A A . 13 ASP OD2 1 1 8 8518 1 1 14 VAL C C -0.444 4.627 -4.809 1.00 . A A . 14 VAL C 1 1 8 8519 1 1 14 VAL CA C 0.966 4.280 -4.315 1.00 . A A . 14 VAL CA 1 1 8 8520 1 1 14 VAL CB C 0.945 4.079 -2.795 1.00 . A A . 14 VAL CB 1 1 8 8521 1 1 14 VAL CG1 C -0.057 2.978 -2.435 1.00 . A A . 14 VAL CG1 1 1 8 8522 1 1 14 VAL CG2 C 2.343 3.672 -2.319 1.00 . A A . 14 VAL CG2 1 1 8 8523 1 1 14 VAL H H 2.084 6.079 -3.956 1.00 . A A . 14 VAL H 1 1 8 8524 1 1 14 VAL HA H 1.315 3.379 -4.800 1.00 . A A . 14 VAL HA 1 1 8 8525 1 1 14 VAL HB H 0.656 5.004 -2.312 1.00 . A A . 14 VAL HB 1 1 8 8526 1 1 14 VAL HG11 H 0.150 2.097 -3.023 1.00 . A A . 14 VAL HG11 1 1 8 8527 1 1 14 VAL HG12 H 0.029 2.739 -1.386 1.00 . A A . 14 VAL HG12 1 1 8 8528 1 1 14 VAL HG13 H -1.059 3.321 -2.643 1.00 . A A . 14 VAL HG13 1 1 8 8529 1 1 14 VAL HG21 H 2.725 2.888 -2.954 1.00 . A A . 14 VAL HG21 1 1 8 8530 1 1 14 VAL HG22 H 3.000 4.527 -2.369 1.00 . A A . 14 VAL HG22 1 1 8 8531 1 1 14 VAL HG23 H 2.289 3.320 -1.299 1.00 . A A . 14 VAL HG23 1 1 8 8532 1 1 14 VAL N N 1.866 5.416 -4.646 1.00 . A A . 14 VAL N 1 1 8 8533 1 1 14 VAL O O -1.036 3.903 -5.584 1.00 . A A . 14 VAL O 1 1 8 8534 1 1 15 ILE C C -2.302 6.386 -6.346 1.00 . A A . 15 ILE C 1 1 8 8535 1 1 15 ILE CA C -2.330 6.167 -4.828 1.00 . A A . 15 ILE CA 1 1 8 8536 1 1 15 ILE CB C -2.728 7.500 -4.154 1.00 . A A . 15 ILE CB 1 1 8 8537 1 1 15 ILE CD1 C -2.052 6.345 -1.987 1.00 . A A . 15 ILE CD1 1 1 8 8538 1 1 15 ILE CG1 C -3.033 7.312 -2.650 1.00 . A A . 15 ILE CG1 1 1 8 8539 1 1 15 ILE CG2 C -3.987 8.061 -4.839 1.00 . A A . 15 ILE CG2 1 1 8 8540 1 1 15 ILE H H -0.457 6.320 -3.775 1.00 . A A . 15 ILE H 1 1 8 8541 1 1 15 ILE HA H -3.051 5.401 -4.579 1.00 . A A . 15 ILE HA 1 1 8 8542 1 1 15 ILE HB H -1.921 8.209 -4.273 1.00 . A A . 15 ILE HB 1 1 8 8543 1 1 15 ILE HD11 H -1.047 6.648 -2.203 1.00 . A A . 15 ILE HD11 1 1 8 8544 1 1 15 ILE HD12 H -2.206 6.362 -0.920 1.00 . A A . 15 ILE HD12 1 1 8 8545 1 1 15 ILE HD13 H -2.221 5.347 -2.357 1.00 . A A . 15 ILE HD13 1 1 8 8546 1 1 15 ILE HG12 H -2.959 8.270 -2.159 1.00 . A A . 15 ILE HG12 1 1 8 8547 1 1 15 ILE HG13 H -4.033 6.937 -2.534 1.00 . A A . 15 ILE HG13 1 1 8 8548 1 1 15 ILE HG21 H -4.699 7.263 -4.992 1.00 . A A . 15 ILE HG21 1 1 8 8549 1 1 15 ILE HG22 H -4.432 8.824 -4.214 1.00 . A A . 15 ILE HG22 1 1 8 8550 1 1 15 ILE HG23 H -3.718 8.492 -5.792 1.00 . A A . 15 ILE HG23 1 1 8 8551 1 1 15 ILE N N -0.968 5.746 -4.381 1.00 . A A . 15 ILE N 1 1 8 8552 1 1 15 ILE O O -3.081 5.825 -7.080 1.00 . A A . 15 ILE O 1 1 8 8553 1 1 16 ALA C C -1.177 6.212 -9.047 1.00 . A A . 16 ALA C 1 1 8 8554 1 1 16 ALA CA C -1.345 7.516 -8.266 1.00 . A A . 16 ALA CA 1 1 8 8555 1 1 16 ALA CB C -0.147 8.429 -8.535 1.00 . A A . 16 ALA CB 1 1 8 8556 1 1 16 ALA H H -0.816 7.684 -6.187 1.00 . A A . 16 ALA H 1 1 8 8557 1 1 16 ALA HA H -2.249 8.009 -8.583 1.00 . A A . 16 ALA HA 1 1 8 8558 1 1 16 ALA HB1 H -0.150 9.243 -7.827 1.00 . A A . 16 ALA HB1 1 1 8 8559 1 1 16 ALA HB2 H 0.766 7.864 -8.430 1.00 . A A . 16 ALA HB2 1 1 8 8560 1 1 16 ALA HB3 H -0.213 8.824 -9.538 1.00 . A A . 16 ALA HB3 1 1 8 8561 1 1 16 ALA N N -1.422 7.229 -6.806 1.00 . A A . 16 ALA N 1 1 8 8562 1 1 16 ALA O O -2.022 5.829 -9.833 1.00 . A A . 16 ALA O 1 1 8 8563 1 1 17 GLY C C -1.091 3.386 -9.571 1.00 . A A . 17 GLY C 1 1 8 8564 1 1 17 GLY CA C 0.168 4.262 -9.563 1.00 . A A . 17 GLY CA 1 1 8 8565 1 1 17 GLY H H 0.579 5.874 -8.204 1.00 . A A . 17 GLY H 1 1 8 8566 1 1 17 GLY HA2 H 0.463 4.479 -10.580 1.00 . A A . 17 GLY HA2 1 1 8 8567 1 1 17 GLY HA3 H 0.963 3.731 -9.064 1.00 . A A . 17 GLY HA3 1 1 8 8568 1 1 17 GLY N N -0.087 5.537 -8.838 1.00 . A A . 17 GLY N 1 1 8 8569 1 1 17 GLY O O -1.584 2.999 -10.611 1.00 . A A . 17 GLY O 1 1 8 8570 1 1 18 LEU C C -4.011 2.906 -8.974 1.00 . A A . 18 LEU C 1 1 8 8571 1 1 18 LEU CA C -2.811 2.190 -8.345 1.00 . A A . 18 LEU CA 1 1 8 8572 1 1 18 LEU CB C -3.110 1.895 -6.868 1.00 . A A . 18 LEU CB 1 1 8 8573 1 1 18 LEU CD1 C -2.070 0.936 -4.800 1.00 . A A . 18 LEU CD1 1 1 8 8574 1 1 18 LEU CD2 C -2.627 -0.572 -6.696 1.00 . A A . 18 LEU CD2 1 1 8 8575 1 1 18 LEU CG C -2.136 0.834 -6.325 1.00 . A A . 18 LEU CG 1 1 8 8576 1 1 18 LEU H H -1.173 3.370 -7.592 1.00 . A A . 18 LEU H 1 1 8 8577 1 1 18 LEU HA H -2.627 1.271 -8.872 1.00 . A A . 18 LEU HA 1 1 8 8578 1 1 18 LEU HB2 H -2.999 2.809 -6.299 1.00 . A A . 18 LEU HB2 1 1 8 8579 1 1 18 LEU HB3 H -4.121 1.534 -6.767 1.00 . A A . 18 LEU HB3 1 1 8 8580 1 1 18 LEU HD11 H -1.752 1.928 -4.520 1.00 . A A . 18 LEU HD11 1 1 8 8581 1 1 18 LEU HD12 H -3.047 0.740 -4.383 1.00 . A A . 18 LEU HD12 1 1 8 8582 1 1 18 LEU HD13 H -1.365 0.212 -4.422 1.00 . A A . 18 LEU HD13 1 1 8 8583 1 1 18 LEU HD21 H -3.629 -0.712 -6.316 1.00 . A A . 18 LEU HD21 1 1 8 8584 1 1 18 LEU HD22 H -2.631 -0.686 -7.765 1.00 . A A . 18 LEU HD22 1 1 8 8585 1 1 18 LEU HD23 H -1.971 -1.309 -6.256 1.00 . A A . 18 LEU HD23 1 1 8 8586 1 1 18 LEU HG H -1.152 0.997 -6.741 1.00 . A A . 18 LEU HG 1 1 8 8587 1 1 18 LEU N N -1.598 3.057 -8.418 1.00 . A A . 18 LEU N 1 1 8 8588 1 1 18 LEU O O -4.660 2.395 -9.864 1.00 . A A . 18 LEU O 1 1 8 8589 1 1 19 LYS C C -5.343 5.013 -10.561 1.00 . A A . 19 LYS C 1 1 8 8590 1 1 19 LYS CA C -5.473 4.843 -9.043 1.00 . A A . 19 LYS CA 1 1 8 8591 1 1 19 LYS CB C -5.505 6.219 -8.373 1.00 . A A . 19 LYS CB 1 1 8 8592 1 1 19 LYS CD C -6.989 8.191 -7.874 1.00 . A A . 19 LYS CD 1 1 8 8593 1 1 19 LYS CE C -7.874 7.754 -6.699 1.00 . A A . 19 LYS CE 1 1 8 8594 1 1 19 LYS CG C -6.744 7.000 -8.825 1.00 . A A . 19 LYS CG 1 1 8 8595 1 1 19 LYS H H -3.778 4.457 -7.781 1.00 . A A . 19 LYS H 1 1 8 8596 1 1 19 LYS HA H -6.388 4.316 -8.818 1.00 . A A . 19 LYS HA 1 1 8 8597 1 1 19 LYS HB2 H -5.532 6.091 -7.301 1.00 . A A . 19 LYS HB2 1 1 8 8598 1 1 19 LYS HB3 H -4.617 6.772 -8.643 1.00 . A A . 19 LYS HB3 1 1 8 8599 1 1 19 LYS HD2 H -6.044 8.558 -7.493 1.00 . A A . 19 LYS HD2 1 1 8 8600 1 1 19 LYS HD3 H -7.485 8.984 -8.415 1.00 . A A . 19 LYS HD3 1 1 8 8601 1 1 19 LYS HE2 H -8.893 7.643 -7.038 1.00 . A A . 19 LYS HE2 1 1 8 8602 1 1 19 LYS HE3 H -7.520 6.813 -6.310 1.00 . A A . 19 LYS HE3 1 1 8 8603 1 1 19 LYS HG2 H -6.585 7.366 -9.830 1.00 . A A . 19 LYS HG2 1 1 8 8604 1 1 19 LYS HG3 H -7.602 6.344 -8.818 1.00 . A A . 19 LYS HG3 1 1 8 8605 1 1 19 LYS HZ1 H -7.390 9.656 -6.003 1.00 . A A . 19 LYS HZ1 1 1 8 8606 1 1 19 LYS HZ2 H -8.781 8.993 -5.293 1.00 . A A . 19 LYS HZ2 1 1 8 8607 1 1 19 LYS HZ3 H -7.244 8.430 -4.834 1.00 . A A . 19 LYS HZ3 1 1 8 8608 1 1 19 LYS N N -4.311 4.078 -8.504 1.00 . A A . 19 LYS N 1 1 8 8609 1 1 19 LYS NZ N -7.818 8.787 -5.626 1.00 . A A . 19 LYS NZ 1 1 8 8610 1 1 19 LYS O O -6.243 5.495 -11.218 1.00 . A A . 19 LYS O 1 1 8 8611 1 1 20 LYS C C -5.189 4.022 -13.302 1.00 . A A . 20 LYS C 1 1 8 8612 1 1 20 LYS CA C -4.067 4.767 -12.599 1.00 . A A . 20 LYS CA 1 1 8 8613 1 1 20 LYS CB C -2.714 4.204 -13.040 1.00 . A A . 20 LYS CB 1 1 8 8614 1 1 20 LYS CD C -1.176 3.894 -14.992 1.00 . A A . 20 LYS CD 1 1 8 8615 1 1 20 LYS CE C -0.887 4.335 -16.430 1.00 . A A . 20 LYS CE 1 1 8 8616 1 1 20 LYS CG C -2.491 4.519 -14.522 1.00 . A A . 20 LYS CG 1 1 8 8617 1 1 20 LYS H H -3.520 4.233 -10.584 1.00 . A A . 20 LYS H 1 1 8 8618 1 1 20 LYS HA H -4.132 5.807 -12.856 1.00 . A A . 20 LYS HA 1 1 8 8619 1 1 20 LYS HB2 H -1.927 4.652 -12.450 1.00 . A A . 20 LYS HB2 1 1 8 8620 1 1 20 LYS HB3 H -2.707 3.134 -12.898 1.00 . A A . 20 LYS HB3 1 1 8 8621 1 1 20 LYS HD2 H -0.372 4.218 -14.346 1.00 . A A . 20 LYS HD2 1 1 8 8622 1 1 20 LYS HD3 H -1.255 2.818 -14.959 1.00 . A A . 20 LYS HD3 1 1 8 8623 1 1 20 LYS HE2 H -1.663 3.964 -17.082 1.00 . A A . 20 LYS HE2 1 1 8 8624 1 1 20 LYS HE3 H -0.862 5.414 -16.476 1.00 . A A . 20 LYS HE3 1 1 8 8625 1 1 20 LYS HG2 H -3.307 4.115 -15.104 1.00 . A A . 20 LYS HG2 1 1 8 8626 1 1 20 LYS HG3 H -2.448 5.589 -14.660 1.00 . A A . 20 LYS HG3 1 1 8 8627 1 1 20 LYS HZ1 H 0.807 3.164 -16.118 1.00 . A A . 20 LYS HZ1 1 1 8 8628 1 1 20 LYS HZ2 H 0.311 3.249 -17.741 1.00 . A A . 20 LYS HZ2 1 1 8 8629 1 1 20 LYS HZ3 H 1.095 4.573 -17.026 1.00 . A A . 20 LYS HZ3 1 1 8 8630 1 1 20 LYS N N -4.233 4.622 -11.125 1.00 . A A . 20 LYS N 1 1 8 8631 1 1 20 LYS NZ N 0.431 3.789 -16.862 1.00 . A A . 20 LYS NZ 1 1 8 8632 1 1 20 LYS O O -5.649 4.414 -14.356 1.00 . A A . 20 LYS O 1 1 8 8633 1 1 21 ARG C C -8.045 2.749 -12.676 1.00 . A A . 21 ARG C 1 1 8 8634 1 1 21 ARG CA C -6.780 2.209 -13.318 1.00 . A A . 21 ARG CA 1 1 8 8635 1 1 21 ARG CB C -6.627 0.720 -12.987 1.00 . A A . 21 ARG CB 1 1 8 8636 1 1 21 ARG CD C -5.020 -1.197 -13.270 1.00 . A A . 21 ARG CD 1 1 8 8637 1 1 21 ARG CG C -5.579 0.082 -13.912 1.00 . A A . 21 ARG CG 1 1 8 8638 1 1 21 ARG CZ C -5.937 -3.142 -12.154 1.00 . A A . 21 ARG CZ 1 1 8 8639 1 1 21 ARG H H -5.292 2.682 -11.848 1.00 . A A . 21 ARG H 1 1 8 8640 1 1 21 ARG HA H -6.810 2.358 -14.390 1.00 . A A . 21 ARG HA 1 1 8 8641 1 1 21 ARG HB2 H -6.314 0.614 -11.956 1.00 . A A . 21 ARG HB2 1 1 8 8642 1 1 21 ARG HB3 H -7.576 0.223 -13.126 1.00 . A A . 21 ARG HB3 1 1 8 8643 1 1 21 ARG HD2 H -4.625 -1.843 -14.039 1.00 . A A . 21 ARG HD2 1 1 8 8644 1 1 21 ARG HD3 H -4.230 -0.937 -12.577 1.00 . A A . 21 ARG HD3 1 1 8 8645 1 1 21 ARG HE H -6.954 -1.446 -12.354 1.00 . A A . 21 ARG HE 1 1 8 8646 1 1 21 ARG HG2 H -6.040 -0.164 -14.858 1.00 . A A . 21 ARG HG2 1 1 8 8647 1 1 21 ARG HG3 H -4.770 0.779 -14.080 1.00 . A A . 21 ARG HG3 1 1 8 8648 1 1 21 ARG HH11 H -4.078 -3.272 -12.887 1.00 . A A . 21 ARG HH11 1 1 8 8649 1 1 21 ARG HH12 H -4.677 -4.697 -12.104 1.00 . A A . 21 ARG HH12 1 1 8 8650 1 1 21 ARG HH21 H -7.753 -3.298 -11.325 1.00 . A A . 21 ARG HH21 1 1 8 8651 1 1 21 ARG HH22 H -6.757 -4.711 -11.221 1.00 . A A . 21 ARG HH22 1 1 8 8652 1 1 21 ARG N N -5.660 2.966 -12.711 1.00 . A A . 21 ARG N 1 1 8 8653 1 1 21 ARG NE N -6.110 -1.906 -12.542 1.00 . A A . 21 ARG NE 1 1 8 8654 1 1 21 ARG NH1 N -4.809 -3.751 -12.401 1.00 . A A . 21 ARG NH1 1 1 8 8655 1 1 21 ARG NH2 N -6.890 -3.766 -11.517 1.00 . A A . 21 ARG NH2 1 1 8 8656 1 1 21 ARG O O -8.586 3.755 -13.090 1.00 . A A . 21 ARG O 1 1 8 8657 1 1 22 LYS C C -9.655 2.123 -9.479 1.00 . A A . 22 LYS C 1 1 8 8658 1 1 22 LYS CA C -9.703 2.617 -10.926 1.00 . A A . 22 LYS CA 1 1 8 8659 1 1 22 LYS CB C -10.984 2.127 -11.610 1.00 . A A . 22 LYS CB 1 1 8 8660 1 1 22 LYS CD C -12.593 2.661 -13.455 1.00 . A A . 22 LYS CD 1 1 8 8661 1 1 22 LYS CE C -12.703 3.161 -14.896 1.00 . A A . 22 LYS CE 1 1 8 8662 1 1 22 LYS CG C -11.150 2.824 -12.967 1.00 . A A . 22 LYS CG 1 1 8 8663 1 1 22 LYS H H -8.027 1.326 -11.309 1.00 . A A . 22 LYS H 1 1 8 8664 1 1 22 LYS HA H -9.673 3.702 -10.926 1.00 . A A . 22 LYS HA 1 1 8 8665 1 1 22 LYS HB2 H -10.923 1.058 -11.758 1.00 . A A . 22 LYS HB2 1 1 8 8666 1 1 22 LYS HB3 H -11.831 2.355 -10.983 1.00 . A A . 22 LYS HB3 1 1 8 8667 1 1 22 LYS HD2 H -12.871 1.617 -13.412 1.00 . A A . 22 LYS HD2 1 1 8 8668 1 1 22 LYS HD3 H -13.254 3.237 -12.826 1.00 . A A . 22 LYS HD3 1 1 8 8669 1 1 22 LYS HE2 H -11.948 2.685 -15.502 1.00 . A A . 22 LYS HE2 1 1 8 8670 1 1 22 LYS HE3 H -13.680 2.921 -15.287 1.00 . A A . 22 LYS HE3 1 1 8 8671 1 1 22 LYS HG2 H -10.925 3.875 -12.864 1.00 . A A . 22 LYS HG2 1 1 8 8672 1 1 22 LYS HG3 H -10.479 2.382 -13.685 1.00 . A A . 22 LYS HG3 1 1 8 8673 1 1 22 LYS HZ1 H -12.571 5.015 -13.959 1.00 . A A . 22 LYS HZ1 1 1 8 8674 1 1 22 LYS HZ2 H -11.570 4.853 -15.323 1.00 . A A . 22 LYS HZ2 1 1 8 8675 1 1 22 LYS HZ3 H -13.244 5.075 -15.515 1.00 . A A . 22 LYS HZ3 1 1 8 8676 1 1 22 LYS N N -8.501 2.113 -11.641 1.00 . A A . 22 LYS N 1 1 8 8677 1 1 22 LYS NZ N -12.507 4.638 -14.925 1.00 . A A . 22 LYS NZ 1 1 8 8678 1 1 22 LYS O O -10.592 1.525 -8.989 1.00 . A A . 22 LYS O 1 1 8 8679 1 1 23 LEU C C -8.297 3.122 -6.456 1.00 . A A . 23 LEU C 1 1 8 8680 1 1 23 LEU CA C -8.430 1.905 -7.374 1.00 . A A . 23 LEU CA 1 1 8 8681 1 1 23 LEU CB C -7.159 1.067 -7.224 1.00 . A A . 23 LEU CB 1 1 8 8682 1 1 23 LEU CD1 C -5.890 -0.949 -7.934 1.00 . A A . 23 LEU CD1 1 1 8 8683 1 1 23 LEU CD2 C -8.392 -0.972 -8.036 1.00 . A A . 23 LEU CD2 1 1 8 8684 1 1 23 LEU CG C -7.139 -0.104 -8.212 1.00 . A A . 23 LEU CG 1 1 8 8685 1 1 23 LEU H H -7.820 2.843 -9.219 1.00 . A A . 23 LEU H 1 1 8 8686 1 1 23 LEU HA H -9.288 1.324 -7.077 1.00 . A A . 23 LEU HA 1 1 8 8687 1 1 23 LEU HB2 H -6.309 1.698 -7.413 1.00 . A A . 23 LEU HB2 1 1 8 8688 1 1 23 LEU HB3 H -7.099 0.685 -6.216 1.00 . A A . 23 LEU HB3 1 1 8 8689 1 1 23 LEU HD11 H -5.862 -1.217 -6.885 1.00 . A A . 23 LEU HD11 1 1 8 8690 1 1 23 LEU HD12 H -5.915 -1.845 -8.534 1.00 . A A . 23 LEU HD12 1 1 8 8691 1 1 23 LEU HD13 H -5.007 -0.376 -8.181 1.00 . A A . 23 LEU HD13 1 1 8 8692 1 1 23 LEU HD21 H -8.596 -1.100 -6.985 1.00 . A A . 23 LEU HD21 1 1 8 8693 1 1 23 LEU HD22 H -9.235 -0.492 -8.510 1.00 . A A . 23 LEU HD22 1 1 8 8694 1 1 23 LEU HD23 H -8.232 -1.938 -8.490 1.00 . A A . 23 LEU HD23 1 1 8 8695 1 1 23 LEU HG H -7.095 0.277 -9.223 1.00 . A A . 23 LEU HG 1 1 8 8696 1 1 23 LEU N N -8.563 2.363 -8.795 1.00 . A A . 23 LEU N 1 1 8 8697 1 1 23 LEU O O -7.676 4.109 -6.797 1.00 . A A . 23 LEU O 1 1 8 8698 1 1 24 SER C C -8.824 3.638 -2.895 1.00 . A A . 24 SER C 1 1 8 8699 1 1 24 SER CA C -8.766 4.188 -4.322 1.00 . A A . 24 SER CA 1 1 8 8700 1 1 24 SER CB C -9.930 5.156 -4.556 1.00 . A A . 24 SER CB 1 1 8 8701 1 1 24 SER H H -9.351 2.239 -5.026 1.00 . A A . 24 SER H 1 1 8 8702 1 1 24 SER HA H -7.827 4.706 -4.467 1.00 . A A . 24 SER HA 1 1 8 8703 1 1 24 SER HB2 H -10.064 5.782 -3.689 1.00 . A A . 24 SER HB2 1 1 8 8704 1 1 24 SER HB3 H -9.711 5.777 -5.416 1.00 . A A . 24 SER HB3 1 1 8 8705 1 1 24 SER HG H -11.471 4.143 -3.934 1.00 . A A . 24 SER HG 1 1 8 8706 1 1 24 SER N N -8.865 3.049 -5.282 1.00 . A A . 24 SER N 1 1 8 8707 1 1 24 SER O O -9.762 2.960 -2.531 1.00 . A A . 24 SER O 1 1 8 8708 1 1 24 SER OG O -11.120 4.411 -4.785 1.00 . A A . 24 SER OG 1 1 8 8709 1 1 25 LEU C C -9.238 3.597 -0.063 1.00 . A A . 25 LEU C 1 1 8 8710 1 1 25 LEU CA C -7.852 3.377 -0.683 1.00 . A A . 25 LEU CA 1 1 8 8711 1 1 25 LEU CB C -6.780 4.079 0.161 1.00 . A A . 25 LEU CB 1 1 8 8712 1 1 25 LEU CD1 C -4.405 4.902 0.050 1.00 . A A . 25 LEU CD1 1 1 8 8713 1 1 25 LEU CD2 C -4.864 2.440 0.037 1.00 . A A . 25 LEU CD2 1 1 8 8714 1 1 25 LEU CG C -5.380 3.814 -0.427 1.00 . A A . 25 LEU CG 1 1 8 8715 1 1 25 LEU H H -7.079 4.451 -2.394 1.00 . A A . 25 LEU H 1 1 8 8716 1 1 25 LEU HA H -7.650 2.319 -0.711 1.00 . A A . 25 LEU HA 1 1 8 8717 1 1 25 LEU HB2 H -6.975 5.143 0.166 1.00 . A A . 25 LEU HB2 1 1 8 8718 1 1 25 LEU HB3 H -6.821 3.702 1.176 1.00 . A A . 25 LEU HB3 1 1 8 8719 1 1 25 LEU HD11 H -4.589 5.122 1.092 1.00 . A A . 25 LEU HD11 1 1 8 8720 1 1 25 LEU HD12 H -3.388 4.557 -0.070 1.00 . A A . 25 LEU HD12 1 1 8 8721 1 1 25 LEU HD13 H -4.551 5.796 -0.537 1.00 . A A . 25 LEU HD13 1 1 8 8722 1 1 25 LEU HD21 H -4.873 2.398 1.115 1.00 . A A . 25 LEU HD21 1 1 8 8723 1 1 25 LEU HD22 H -5.493 1.662 -0.359 1.00 . A A . 25 LEU HD22 1 1 8 8724 1 1 25 LEU HD23 H -3.855 2.295 -0.318 1.00 . A A . 25 LEU HD23 1 1 8 8725 1 1 25 LEU HG H -5.432 3.833 -1.506 1.00 . A A . 25 LEU HG 1 1 8 8726 1 1 25 LEU N N -7.834 3.909 -2.084 1.00 . A A . 25 LEU N 1 1 8 8727 1 1 25 LEU O O -9.585 2.996 0.935 1.00 . A A . 25 LEU O 1 1 8 8728 1 1 26 SER C C -12.319 3.526 -0.612 1.00 . A A . 26 SER C 1 1 8 8729 1 1 26 SER CA C -11.413 4.653 -0.109 1.00 . A A . 26 SER CA 1 1 8 8730 1 1 26 SER CB C -11.951 6.001 -0.591 1.00 . A A . 26 SER CB 1 1 8 8731 1 1 26 SER H H -9.760 4.896 -1.470 1.00 . A A . 26 SER H 1 1 8 8732 1 1 26 SER HA H -11.380 4.637 0.969 1.00 . A A . 26 SER HA 1 1 8 8733 1 1 26 SER HB2 H -12.039 5.993 -1.665 1.00 . A A . 26 SER HB2 1 1 8 8734 1 1 26 SER HB3 H -12.926 6.173 -0.156 1.00 . A A . 26 SER HB3 1 1 8 8735 1 1 26 SER HG H -10.474 6.683 0.475 1.00 . A A . 26 SER HG 1 1 8 8736 1 1 26 SER N N -10.045 4.431 -0.656 1.00 . A A . 26 SER N 1 1 8 8737 1 1 26 SER O O -13.162 3.021 0.106 1.00 . A A . 26 SER O 1 1 8 8738 1 1 26 SER OG O -11.053 7.034 -0.203 1.00 . A A . 26 SER OG 1 1 8 8739 1 1 27 ALA C C -12.426 0.669 -1.942 1.00 . A A . 27 ALA C 1 1 8 8740 1 1 27 ALA CA C -12.978 2.023 -2.403 1.00 . A A . 27 ALA CA 1 1 8 8741 1 1 27 ALA CB C -12.946 2.088 -3.934 1.00 . A A . 27 ALA CB 1 1 8 8742 1 1 27 ALA H H -11.453 3.541 -2.398 1.00 . A A . 27 ALA H 1 1 8 8743 1 1 27 ALA HA H -13.995 2.135 -2.062 1.00 . A A . 27 ALA HA 1 1 8 8744 1 1 27 ALA HB1 H -11.922 2.136 -4.271 1.00 . A A . 27 ALA HB1 1 1 8 8745 1 1 27 ALA HB2 H -13.417 1.206 -4.343 1.00 . A A . 27 ALA HB2 1 1 8 8746 1 1 27 ALA HB3 H -13.476 2.967 -4.269 1.00 . A A . 27 ALA HB3 1 1 8 8747 1 1 27 ALA N N -12.141 3.123 -1.844 1.00 . A A . 27 ALA N 1 1 8 8748 1 1 27 ALA O O -13.166 -0.228 -1.592 1.00 . A A . 27 ALA O 1 1 8 8749 1 1 28 LEU C C -10.896 -1.026 -0.027 1.00 . A A . 28 LEU C 1 1 8 8750 1 1 28 LEU CA C -10.529 -0.773 -1.487 1.00 . A A . 28 LEU CA 1 1 8 8751 1 1 28 LEU CB C -9.001 -0.691 -1.611 1.00 . A A . 28 LEU CB 1 1 8 8752 1 1 28 LEU CD1 C -9.411 -0.043 -4.007 1.00 . A A . 28 LEU CD1 1 1 8 8753 1 1 28 LEU CD2 C -7.096 -0.552 -3.218 1.00 . A A . 28 LEU CD2 1 1 8 8754 1 1 28 LEU CG C -8.575 -0.915 -3.065 1.00 . A A . 28 LEU CG 1 1 8 8755 1 1 28 LEU H H -10.548 1.256 -2.203 1.00 . A A . 28 LEU H 1 1 8 8756 1 1 28 LEU HA H -10.902 -1.577 -2.100 1.00 . A A . 28 LEU HA 1 1 8 8757 1 1 28 LEU HB2 H -8.663 0.280 -1.282 1.00 . A A . 28 LEU HB2 1 1 8 8758 1 1 28 LEU HB3 H -8.549 -1.452 -0.991 1.00 . A A . 28 LEU HB3 1 1 8 8759 1 1 28 LEU HD11 H -9.474 0.953 -3.613 1.00 . A A . 28 LEU HD11 1 1 8 8760 1 1 28 LEU HD12 H -8.945 -0.014 -4.977 1.00 . A A . 28 LEU HD12 1 1 8 8761 1 1 28 LEU HD13 H -10.401 -0.459 -4.099 1.00 . A A . 28 LEU HD13 1 1 8 8762 1 1 28 LEU HD21 H -6.516 -1.093 -2.484 1.00 . A A . 28 LEU HD21 1 1 8 8763 1 1 28 LEU HD22 H -6.759 -0.816 -4.209 1.00 . A A . 28 LEU HD22 1 1 8 8764 1 1 28 LEU HD23 H -6.970 0.511 -3.066 1.00 . A A . 28 LEU HD23 1 1 8 8765 1 1 28 LEU HG H -8.718 -1.955 -3.320 1.00 . A A . 28 LEU HG 1 1 8 8766 1 1 28 LEU N N -11.128 0.518 -1.928 1.00 . A A . 28 LEU N 1 1 8 8767 1 1 28 LEU O O -11.081 -2.150 0.394 1.00 . A A . 28 LEU O 1 1 8 8768 1 1 29 SER C C -12.762 -0.691 2.337 1.00 . A A . 29 SER C 1 1 8 8769 1 1 29 SER CA C -11.333 -0.149 2.183 1.00 . A A . 29 SER CA 1 1 8 8770 1 1 29 SER CB C -11.233 1.207 2.876 1.00 . A A . 29 SER CB 1 1 8 8771 1 1 29 SER H H -10.833 0.907 0.374 1.00 . A A . 29 SER H 1 1 8 8772 1 1 29 SER HA H -10.630 -0.835 2.639 1.00 . A A . 29 SER HA 1 1 8 8773 1 1 29 SER HB2 H -11.845 1.924 2.356 1.00 . A A . 29 SER HB2 1 1 8 8774 1 1 29 SER HB3 H -11.579 1.113 3.896 1.00 . A A . 29 SER HB3 1 1 8 8775 1 1 29 SER HG H -9.879 2.605 2.869 1.00 . A A . 29 SER HG 1 1 8 8776 1 1 29 SER N N -10.995 0.013 0.743 1.00 . A A . 29 SER N 1 1 8 8777 1 1 29 SER O O -12.984 -1.714 2.955 1.00 . A A . 29 SER O 1 1 8 8778 1 1 29 SER OG O -9.880 1.646 2.857 1.00 . A A . 29 SER OG 1 1 8 8779 1 1 30 ARG C C -15.386 -1.732 1.088 1.00 . A A . 30 ARG C 1 1 8 8780 1 1 30 ARG CA C -15.147 -0.470 1.928 1.00 . A A . 30 ARG CA 1 1 8 8781 1 1 30 ARG CB C -16.096 0.638 1.464 1.00 . A A . 30 ARG CB 1 1 8 8782 1 1 30 ARG CD C -16.484 2.295 -0.378 1.00 . A A . 30 ARG CD 1 1 8 8783 1 1 30 ARG CG C -15.822 0.964 -0.006 1.00 . A A . 30 ARG CG 1 1 8 8784 1 1 30 ARG CZ C -17.419 3.275 -2.385 1.00 . A A . 30 ARG CZ 1 1 8 8785 1 1 30 ARG H H -13.537 0.829 1.318 1.00 . A A . 30 ARG H 1 1 8 8786 1 1 30 ARG HA H -15.347 -0.696 2.961 1.00 . A A . 30 ARG HA 1 1 8 8787 1 1 30 ARG HB2 H -17.118 0.307 1.575 1.00 . A A . 30 ARG HB2 1 1 8 8788 1 1 30 ARG HB3 H -15.937 1.523 2.062 1.00 . A A . 30 ARG HB3 1 1 8 8789 1 1 30 ARG HD2 H -17.459 2.359 0.082 1.00 . A A . 30 ARG HD2 1 1 8 8790 1 1 30 ARG HD3 H -15.868 3.113 -0.030 1.00 . A A . 30 ARG HD3 1 1 8 8791 1 1 30 ARG HE H -16.137 1.759 -2.437 1.00 . A A . 30 ARG HE 1 1 8 8792 1 1 30 ARG HG2 H -14.756 1.035 -0.162 1.00 . A A . 30 ARG HG2 1 1 8 8793 1 1 30 ARG HG3 H -16.224 0.179 -0.629 1.00 . A A . 30 ARG HG3 1 1 8 8794 1 1 30 ARG HH11 H -17.952 4.057 -0.623 1.00 . A A . 30 ARG HH11 1 1 8 8795 1 1 30 ARG HH12 H -18.668 4.795 -2.017 1.00 . A A . 30 ARG HH12 1 1 8 8796 1 1 30 ARG HH21 H -17.064 2.703 -4.270 1.00 . A A . 30 ARG HH21 1 1 8 8797 1 1 30 ARG HH22 H -18.167 4.026 -4.083 1.00 . A A . 30 ARG HH22 1 1 8 8798 1 1 30 ARG N N -13.734 -0.003 1.798 1.00 . A A . 30 ARG N 1 1 8 8799 1 1 30 ARG NE N -16.630 2.380 -1.858 1.00 . A A . 30 ARG NE 1 1 8 8800 1 1 30 ARG NH1 N -18.065 4.108 -1.615 1.00 . A A . 30 ARG NH1 1 1 8 8801 1 1 30 ARG NH2 N -17.561 3.340 -3.680 1.00 . A A . 30 ARG NH2 1 1 8 8802 1 1 30 ARG O O -16.330 -2.463 1.316 1.00 . A A . 30 ARG O 1 1 8 8803 1 1 31 GLN C C -14.575 -4.477 0.113 1.00 . A A . 31 GLN C 1 1 8 8804 1 1 31 GLN CA C -14.768 -3.208 -0.731 1.00 . A A . 31 GLN CA 1 1 8 8805 1 1 31 GLN CB C -13.763 -3.194 -1.899 1.00 . A A . 31 GLN CB 1 1 8 8806 1 1 31 GLN CD C -13.381 -2.542 -4.286 1.00 . A A . 31 GLN CD 1 1 8 8807 1 1 31 GLN CG C -14.385 -2.522 -3.131 1.00 . A A . 31 GLN CG 1 1 8 8808 1 1 31 GLN H H -13.801 -1.395 -0.067 1.00 . A A . 31 GLN H 1 1 8 8809 1 1 31 GLN HA H -15.778 -3.198 -1.119 1.00 . A A . 31 GLN HA 1 1 8 8810 1 1 31 GLN HB2 H -12.887 -2.643 -1.601 1.00 . A A . 31 GLN HB2 1 1 8 8811 1 1 31 GLN HB3 H -13.479 -4.205 -2.157 1.00 . A A . 31 GLN HB3 1 1 8 8812 1 1 31 GLN HE21 H -12.506 -0.845 -3.742 1.00 . A A . 31 GLN HE21 1 1 8 8813 1 1 31 GLN HE22 H -11.865 -1.581 -5.131 1.00 . A A . 31 GLN HE22 1 1 8 8814 1 1 31 GLN HG2 H -15.277 -3.060 -3.423 1.00 . A A . 31 GLN HG2 1 1 8 8815 1 1 31 GLN HG3 H -14.642 -1.498 -2.897 1.00 . A A . 31 GLN HG3 1 1 8 8816 1 1 31 GLN N N -14.557 -1.995 0.115 1.00 . A A . 31 GLN N 1 1 8 8817 1 1 31 GLN NE2 N -12.512 -1.576 -4.396 1.00 . A A . 31 GLN NE2 1 1 8 8818 1 1 31 GLN O O -15.179 -5.497 -0.152 1.00 . A A . 31 GLN O 1 1 8 8819 1 1 31 GLN OE1 O -13.386 -3.448 -5.096 1.00 . A A . 31 GLN OE1 1 1 8 8820 1 1 32 PHE C C -14.216 -5.473 3.322 1.00 . A A . 32 PHE C 1 1 8 8821 1 1 32 PHE CA C -13.501 -5.638 1.977 1.00 . A A . 32 PHE CA 1 1 8 8822 1 1 32 PHE CB C -11.989 -5.812 2.206 1.00 . A A . 32 PHE CB 1 1 8 8823 1 1 32 PHE CD1 C -10.942 -5.640 -0.092 1.00 . A A . 32 PHE CD1 1 1 8 8824 1 1 32 PHE CD2 C -11.271 -7.847 0.894 1.00 . A A . 32 PHE CD2 1 1 8 8825 1 1 32 PHE CE1 C -10.400 -6.239 -1.246 1.00 . A A . 32 PHE CE1 1 1 8 8826 1 1 32 PHE CE2 C -10.724 -8.444 -0.256 1.00 . A A . 32 PHE CE2 1 1 8 8827 1 1 32 PHE CG C -11.377 -6.446 0.979 1.00 . A A . 32 PHE CG 1 1 8 8828 1 1 32 PHE CZ C -10.290 -7.641 -1.327 1.00 . A A . 32 PHE CZ 1 1 8 8829 1 1 32 PHE H H -13.259 -3.593 1.316 1.00 . A A . 32 PHE H 1 1 8 8830 1 1 32 PHE HA H -13.889 -6.522 1.483 1.00 . A A . 32 PHE HA 1 1 8 8831 1 1 32 PHE HB2 H -11.534 -4.848 2.383 1.00 . A A . 32 PHE HB2 1 1 8 8832 1 1 32 PHE HB3 H -11.822 -6.453 3.059 1.00 . A A . 32 PHE HB3 1 1 8 8833 1 1 32 PHE HD1 H -11.023 -4.562 -0.027 1.00 . A A . 32 PHE HD1 1 1 8 8834 1 1 32 PHE HD2 H -11.602 -8.463 1.719 1.00 . A A . 32 PHE HD2 1 1 8 8835 1 1 32 PHE HE1 H -10.068 -5.622 -2.067 1.00 . A A . 32 PHE HE1 1 1 8 8836 1 1 32 PHE HE2 H -10.640 -9.519 -0.318 1.00 . A A . 32 PHE HE2 1 1 8 8837 1 1 32 PHE HZ H -9.876 -8.099 -2.212 1.00 . A A . 32 PHE HZ 1 1 8 8838 1 1 32 PHE N N -13.738 -4.426 1.123 1.00 . A A . 32 PHE N 1 1 8 8839 1 1 32 PHE O O -14.650 -6.440 3.917 1.00 . A A . 32 PHE O 1 1 8 8840 1 1 33 GLY C C -14.204 -3.151 6.019 1.00 . A A . 33 GLY C 1 1 8 8841 1 1 33 GLY CA C -15.058 -4.029 5.103 1.00 . A A . 33 GLY CA 1 1 8 8842 1 1 33 GLY H H -14.006 -3.498 3.297 1.00 . A A . 33 GLY H 1 1 8 8843 1 1 33 GLY HA2 H -15.999 -3.534 4.916 1.00 . A A . 33 GLY HA2 1 1 8 8844 1 1 33 GLY HA3 H -15.244 -4.971 5.596 1.00 . A A . 33 GLY HA3 1 1 8 8845 1 1 33 GLY N N -14.356 -4.259 3.799 1.00 . A A . 33 GLY N 1 1 8 8846 1 1 33 GLY O O -14.683 -2.185 6.577 1.00 . A A . 33 GLY O 1 1 8 8847 1 1 34 TYR C C -12.302 -1.168 6.821 1.00 . A A . 34 TYR C 1 1 8 8848 1 1 34 TYR CA C -12.084 -2.663 7.094 1.00 . A A . 34 TYR CA 1 1 8 8849 1 1 34 TYR CB C -10.610 -3.018 6.876 1.00 . A A . 34 TYR CB 1 1 8 8850 1 1 34 TYR CD1 C -10.956 -5.344 7.841 1.00 . A A . 34 TYR CD1 1 1 8 8851 1 1 34 TYR CD2 C -9.768 -5.106 5.725 1.00 . A A . 34 TYR CD2 1 1 8 8852 1 1 34 TYR CE1 C -10.795 -6.740 7.774 1.00 . A A . 34 TYR CE1 1 1 8 8853 1 1 34 TYR CE2 C -9.610 -6.501 5.659 1.00 . A A . 34 TYR CE2 1 1 8 8854 1 1 34 TYR CG C -10.442 -4.522 6.812 1.00 . A A . 34 TYR CG 1 1 8 8855 1 1 34 TYR CZ C -10.123 -7.318 6.683 1.00 . A A . 34 TYR CZ 1 1 8 8856 1 1 34 TYR H H -12.582 -4.269 5.739 1.00 . A A . 34 TYR H 1 1 8 8857 1 1 34 TYR HA H -12.350 -2.874 8.117 1.00 . A A . 34 TYR HA 1 1 8 8858 1 1 34 TYR HB2 H -10.265 -2.575 5.953 1.00 . A A . 34 TYR HB2 1 1 8 8859 1 1 34 TYR HB3 H -10.028 -2.634 7.697 1.00 . A A . 34 TYR HB3 1 1 8 8860 1 1 34 TYR HD1 H -11.469 -4.904 8.681 1.00 . A A . 34 TYR HD1 1 1 8 8861 1 1 34 TYR HD2 H -9.371 -4.483 4.938 1.00 . A A . 34 TYR HD2 1 1 8 8862 1 1 34 TYR HE1 H -11.190 -7.366 8.560 1.00 . A A . 34 TYR HE1 1 1 8 8863 1 1 34 TYR HE2 H -9.096 -6.945 4.825 1.00 . A A . 34 TYR HE2 1 1 8 8864 1 1 34 TYR HH H -10.701 -9.049 6.119 1.00 . A A . 34 TYR HH 1 1 8 8865 1 1 34 TYR N N -12.950 -3.481 6.192 1.00 . A A . 34 TYR N 1 1 8 8866 1 1 34 TYR O O -12.210 -0.706 5.700 1.00 . A A . 34 TYR O 1 1 8 8867 1 1 34 TYR OH O -9.965 -8.689 6.617 1.00 . A A . 34 TYR OH 1 1 8 8868 1 1 35 ALA C C -11.660 1.677 6.925 1.00 . A A . 35 ALA C 1 1 8 8869 1 1 35 ALA CA C -12.858 1.044 7.665 1.00 . A A . 35 ALA CA 1 1 8 8870 1 1 35 ALA CB C -13.045 1.694 9.057 1.00 . A A . 35 ALA CB 1 1 8 8871 1 1 35 ALA H H -12.698 -0.822 8.732 1.00 . A A . 35 ALA H 1 1 8 8872 1 1 35 ALA HA H -13.751 1.171 7.079 1.00 . A A . 35 ALA HA 1 1 8 8873 1 1 35 ALA HB1 H -12.959 0.935 9.818 1.00 . A A . 35 ALA HB1 1 1 8 8874 1 1 35 ALA HB2 H -12.289 2.450 9.225 1.00 . A A . 35 ALA HB2 1 1 8 8875 1 1 35 ALA HB3 H -14.025 2.150 9.120 1.00 . A A . 35 ALA HB3 1 1 8 8876 1 1 35 ALA N N -12.614 -0.418 7.844 1.00 . A A . 35 ALA N 1 1 8 8877 1 1 35 ALA O O -10.606 1.078 6.854 1.00 . A A . 35 ALA O 1 1 8 8878 1 1 36 PRO C C -9.557 3.774 6.603 1.00 . A A . 36 PRO C 1 1 8 8879 1 1 36 PRO CA C -10.767 3.575 5.674 1.00 . A A . 36 PRO CA 1 1 8 8880 1 1 36 PRO CB C -11.381 4.932 5.251 1.00 . A A . 36 PRO CB 1 1 8 8881 1 1 36 PRO CD C -13.127 3.622 6.478 1.00 . A A . 36 PRO CD 1 1 8 8882 1 1 36 PRO CG C -12.831 4.988 5.818 1.00 . A A . 36 PRO CG 1 1 8 8883 1 1 36 PRO HA H -10.478 3.010 4.801 1.00 . A A . 36 PRO HA 1 1 8 8884 1 1 36 PRO HB2 H -10.797 5.754 5.651 1.00 . A A . 36 PRO HB2 1 1 8 8885 1 1 36 PRO HB3 H -11.411 5.003 4.172 1.00 . A A . 36 PRO HB3 1 1 8 8886 1 1 36 PRO HD2 H -13.425 3.756 7.511 1.00 . A A . 36 PRO HD2 1 1 8 8887 1 1 36 PRO HD3 H -13.897 3.101 5.928 1.00 . A A . 36 PRO HD3 1 1 8 8888 1 1 36 PRO HG2 H -12.909 5.781 6.553 1.00 . A A . 36 PRO HG2 1 1 8 8889 1 1 36 PRO HG3 H -13.537 5.167 5.015 1.00 . A A . 36 PRO HG3 1 1 8 8890 1 1 36 PRO N N -11.848 2.875 6.398 1.00 . A A . 36 PRO N 1 1 8 8891 1 1 36 PRO O O -8.426 3.818 6.162 1.00 . A A . 36 PRO O 1 1 8 8892 1 1 37 THR C C -7.713 2.907 8.773 1.00 . A A . 37 THR C 1 1 8 8893 1 1 37 THR CA C -8.662 4.106 8.834 1.00 . A A . 37 THR CA 1 1 8 8894 1 1 37 THR CB C -9.212 4.251 10.254 1.00 . A A . 37 THR CB 1 1 8 8895 1 1 37 THR CG2 C -10.361 5.261 10.258 1.00 . A A . 37 THR CG2 1 1 8 8896 1 1 37 THR H H -10.712 3.870 8.215 1.00 . A A . 37 THR H 1 1 8 8897 1 1 37 THR HA H -8.123 5.001 8.564 1.00 . A A . 37 THR HA 1 1 8 8898 1 1 37 THR HB H -8.431 4.600 10.912 1.00 . A A . 37 THR HB 1 1 8 8899 1 1 37 THR HG1 H -8.932 2.404 10.799 1.00 . A A . 37 THR HG1 1 1 8 8900 1 1 37 THR HG21 H -10.066 6.142 9.708 1.00 . A A . 37 THR HG21 1 1 8 8901 1 1 37 THR HG22 H -11.229 4.820 9.792 1.00 . A A . 37 THR HG22 1 1 8 8902 1 1 37 THR HG23 H -10.598 5.532 11.276 1.00 . A A . 37 THR HG23 1 1 8 8903 1 1 37 THR N N -9.792 3.903 7.881 1.00 . A A . 37 THR N 1 1 8 8904 1 1 37 THR O O -6.515 3.057 8.650 1.00 . A A . 37 THR O 1 1 8 8905 1 1 37 THR OG1 O -9.687 2.990 10.709 1.00 . A A . 37 THR OG1 1 1 8 8906 1 1 38 THR C C -6.515 0.536 7.530 1.00 . A A . 38 THR C 1 1 8 8907 1 1 38 THR CA C -7.366 0.513 8.809 1.00 . A A . 38 THR CA 1 1 8 8908 1 1 38 THR CB C -8.259 -0.736 8.821 1.00 . A A . 38 THR CB 1 1 8 8909 1 1 38 THR CG2 C -7.475 -1.973 8.365 1.00 . A A . 38 THR CG2 1 1 8 8910 1 1 38 THR H H -9.207 1.620 8.958 1.00 . A A . 38 THR H 1 1 8 8911 1 1 38 THR HA H -6.717 0.500 9.673 1.00 . A A . 38 THR HA 1 1 8 8912 1 1 38 THR HB H -9.093 -0.580 8.154 1.00 . A A . 38 THR HB 1 1 8 8913 1 1 38 THR HG1 H -8.061 -0.688 10.755 1.00 . A A . 38 THR HG1 1 1 8 8914 1 1 38 THR HG21 H -6.457 -1.911 8.724 1.00 . A A . 38 THR HG21 1 1 8 8915 1 1 38 THR HG22 H -7.943 -2.860 8.763 1.00 . A A . 38 THR HG22 1 1 8 8916 1 1 38 THR HG23 H -7.471 -2.021 7.285 1.00 . A A . 38 THR HG23 1 1 8 8917 1 1 38 THR N N -8.237 1.720 8.859 1.00 . A A . 38 THR N 1 1 8 8918 1 1 38 THR O O -5.306 0.659 7.579 1.00 . A A . 38 THR O 1 1 8 8919 1 1 38 THR OG1 O -8.748 -0.950 10.138 1.00 . A A . 38 THR OG1 1 1 8 8920 1 1 39 LEU C C -5.404 1.579 5.064 1.00 . A A . 39 LEU C 1 1 8 8921 1 1 39 LEU CA C -6.376 0.395 5.110 1.00 . A A . 39 LEU CA 1 1 8 8922 1 1 39 LEU CB C -7.366 0.487 3.944 1.00 . A A . 39 LEU CB 1 1 8 8923 1 1 39 LEU CD1 C -6.259 -1.317 2.547 1.00 . A A . 39 LEU CD1 1 1 8 8924 1 1 39 LEU CD2 C -7.612 0.511 1.466 1.00 . A A . 39 LEU CD2 1 1 8 8925 1 1 39 LEU CG C -6.660 0.174 2.617 1.00 . A A . 39 LEU CG 1 1 8 8926 1 1 39 LEU H H -8.111 0.296 6.382 1.00 . A A . 39 LEU H 1 1 8 8927 1 1 39 LEU HA H -5.820 -0.524 5.037 1.00 . A A . 39 LEU HA 1 1 8 8928 1 1 39 LEU HB2 H -8.170 -0.216 4.100 1.00 . A A . 39 LEU HB2 1 1 8 8929 1 1 39 LEU HB3 H -7.771 1.488 3.901 1.00 . A A . 39 LEU HB3 1 1 8 8930 1 1 39 LEU HD11 H -6.981 -1.918 3.077 1.00 . A A . 39 LEU HD11 1 1 8 8931 1 1 39 LEU HD12 H -6.222 -1.636 1.513 1.00 . A A . 39 LEU HD12 1 1 8 8932 1 1 39 LEU HD13 H -5.283 -1.453 2.993 1.00 . A A . 39 LEU HD13 1 1 8 8933 1 1 39 LEU HD21 H -8.521 -0.061 1.573 1.00 . A A . 39 LEU HD21 1 1 8 8934 1 1 39 LEU HD22 H -7.842 1.562 1.493 1.00 . A A . 39 LEU HD22 1 1 8 8935 1 1 39 LEU HD23 H -7.143 0.266 0.526 1.00 . A A . 39 LEU HD23 1 1 8 8936 1 1 39 LEU HG H -5.776 0.785 2.534 1.00 . A A . 39 LEU HG 1 1 8 8937 1 1 39 LEU N N -7.138 0.406 6.392 1.00 . A A . 39 LEU N 1 1 8 8938 1 1 39 LEU O O -4.213 1.408 4.909 1.00 . A A . 39 LEU O 1 1 8 8939 1 1 40 ALA C C -3.893 3.810 6.205 1.00 . A A . 40 ALA C 1 1 8 8940 1 1 40 ALA CA C -4.988 3.962 5.141 1.00 . A A . 40 ALA CA 1 1 8 8941 1 1 40 ALA CB C -5.795 5.232 5.415 1.00 . A A . 40 ALA CB 1 1 8 8942 1 1 40 ALA H H -6.861 2.905 5.298 1.00 . A A . 40 ALA H 1 1 8 8943 1 1 40 ALA HA H -4.532 4.030 4.165 1.00 . A A . 40 ALA HA 1 1 8 8944 1 1 40 ALA HB1 H -6.613 5.298 4.714 1.00 . A A . 40 ALA HB1 1 1 8 8945 1 1 40 ALA HB2 H -6.187 5.198 6.422 1.00 . A A . 40 ALA HB2 1 1 8 8946 1 1 40 ALA HB3 H -5.156 6.096 5.305 1.00 . A A . 40 ALA HB3 1 1 8 8947 1 1 40 ALA N N -5.896 2.780 5.184 1.00 . A A . 40 ALA N 1 1 8 8948 1 1 40 ALA O O -2.717 3.765 5.905 1.00 . A A . 40 ALA O 1 1 8 8949 1 1 41 ASN C C -2.413 2.366 8.353 1.00 . A A . 41 ASN C 1 1 8 8950 1 1 41 ASN CA C -3.290 3.608 8.559 1.00 . A A . 41 ASN CA 1 1 8 8951 1 1 41 ASN CB C -4.041 3.485 9.890 1.00 . A A . 41 ASN CB 1 1 8 8952 1 1 41 ASN CG C -3.064 3.689 11.051 1.00 . A A . 41 ASN CG 1 1 8 8953 1 1 41 ASN H H -5.237 3.791 7.660 1.00 . A A . 41 ASN H 1 1 8 8954 1 1 41 ASN HA H -2.663 4.487 8.587 1.00 . A A . 41 ASN HA 1 1 8 8955 1 1 41 ASN HB2 H -4.816 4.237 9.938 1.00 . A A . 41 ASN HB2 1 1 8 8956 1 1 41 ASN HB3 H -4.484 2.501 9.964 1.00 . A A . 41 ASN HB3 1 1 8 8957 1 1 41 ASN HD21 H -1.489 3.950 9.869 1.00 . A A . 41 ASN HD21 1 1 8 8958 1 1 41 ASN HD22 H -1.172 4.049 11.534 1.00 . A A . 41 ASN HD22 1 1 8 8959 1 1 41 ASN N N -4.283 3.743 7.449 1.00 . A A . 41 ASN N 1 1 8 8960 1 1 41 ASN ND2 N -1.804 3.914 10.797 1.00 . A A . 41 ASN ND2 1 1 8 8961 1 1 41 ASN O O -1.436 2.171 9.048 1.00 . A A . 41 ASN O 1 1 8 8962 1 1 41 ASN OD1 O -3.453 3.645 12.201 1.00 . A A . 41 ASN OD1 1 1 8 8963 1 1 42 ALA C C -0.607 0.675 6.524 1.00 . A A . 42 ALA C 1 1 8 8964 1 1 42 ALA CA C -1.930 0.294 7.194 1.00 . A A . 42 ALA CA 1 1 8 8965 1 1 42 ALA CB C -2.686 -0.688 6.295 1.00 . A A . 42 ALA CB 1 1 8 8966 1 1 42 ALA H H -3.551 1.683 6.873 1.00 . A A . 42 ALA H 1 1 8 8967 1 1 42 ALA HA H -1.724 -0.172 8.140 1.00 . A A . 42 ALA HA 1 1 8 8968 1 1 42 ALA HB1 H -3.708 -0.775 6.633 1.00 . A A . 42 ALA HB1 1 1 8 8969 1 1 42 ALA HB2 H -2.672 -0.329 5.277 1.00 . A A . 42 ALA HB2 1 1 8 8970 1 1 42 ALA HB3 H -2.209 -1.656 6.341 1.00 . A A . 42 ALA HB3 1 1 8 8971 1 1 42 ALA N N -2.755 1.518 7.420 1.00 . A A . 42 ALA N 1 1 8 8972 1 1 42 ALA O O 0.205 -0.174 6.214 1.00 . A A . 42 ALA O 1 1 8 8973 1 1 43 LEU C C 1.989 2.455 6.693 1.00 . A A . 43 LEU C 1 1 8 8974 1 1 43 LEU CA C 0.882 2.366 5.639 1.00 . A A . 43 LEU CA 1 1 8 8975 1 1 43 LEU CB C 0.689 3.738 4.982 1.00 . A A . 43 LEU CB 1 1 8 8976 1 1 43 LEU CD1 C -0.850 5.048 3.499 1.00 . A A . 43 LEU CD1 1 1 8 8977 1 1 43 LEU CD2 C 0.254 2.991 2.607 1.00 . A A . 43 LEU CD2 1 1 8 8978 1 1 43 LEU CG C -0.358 3.642 3.858 1.00 . A A . 43 LEU CG 1 1 8 8979 1 1 43 LEU H H -1.058 2.607 6.543 1.00 . A A . 43 LEU H 1 1 8 8980 1 1 43 LEU HA H 1.165 1.644 4.892 1.00 . A A . 43 LEU HA 1 1 8 8981 1 1 43 LEU HB2 H 0.348 4.442 5.730 1.00 . A A . 43 LEU HB2 1 1 8 8982 1 1 43 LEU HB3 H 1.630 4.078 4.572 1.00 . A A . 43 LEU HB3 1 1 8 8983 1 1 43 LEU HD11 H -1.248 5.526 4.381 1.00 . A A . 43 LEU HD11 1 1 8 8984 1 1 43 LEU HD12 H -0.029 5.630 3.113 1.00 . A A . 43 LEU HD12 1 1 8 8985 1 1 43 LEU HD13 H -1.625 4.976 2.749 1.00 . A A . 43 LEU HD13 1 1 8 8986 1 1 43 LEU HD21 H 1.224 3.420 2.408 1.00 . A A . 43 LEU HD21 1 1 8 8987 1 1 43 LEU HD22 H 0.354 1.928 2.762 1.00 . A A . 43 LEU HD22 1 1 8 8988 1 1 43 LEU HD23 H -0.393 3.165 1.760 1.00 . A A . 43 LEU HD23 1 1 8 8989 1 1 43 LEU HG H -1.195 3.052 4.202 1.00 . A A . 43 LEU HG 1 1 8 8990 1 1 43 LEU N N -0.389 1.940 6.290 1.00 . A A . 43 LEU N 1 1 8 8991 1 1 43 LEU O O 3.163 2.440 6.374 1.00 . A A . 43 LEU O 1 1 8 8992 1 1 44 GLU C C 2.286 1.664 10.162 1.00 . A A . 44 GLU C 1 1 8 8993 1 1 44 GLU CA C 2.644 2.638 9.036 1.00 . A A . 44 GLU CA 1 1 8 8994 1 1 44 GLU CB C 2.672 4.061 9.595 1.00 . A A . 44 GLU CB 1 1 8 8995 1 1 44 GLU CD C 1.297 5.902 10.568 1.00 . A A . 44 GLU CD 1 1 8 8996 1 1 44 GLU CG C 1.249 4.512 9.934 1.00 . A A . 44 GLU CG 1 1 8 8997 1 1 44 GLU H H 0.669 2.560 8.172 1.00 . A A . 44 GLU H 1 1 8 8998 1 1 44 GLU HA H 3.620 2.387 8.651 1.00 . A A . 44 GLU HA 1 1 8 8999 1 1 44 GLU HB2 H 3.278 4.082 10.489 1.00 . A A . 44 GLU HB2 1 1 8 9000 1 1 44 GLU HB3 H 3.093 4.728 8.859 1.00 . A A . 44 GLU HB3 1 1 8 9001 1 1 44 GLU HG2 H 0.656 4.543 9.032 1.00 . A A . 44 GLU HG2 1 1 8 9002 1 1 44 GLU HG3 H 0.808 3.816 10.631 1.00 . A A . 44 GLU HG3 1 1 8 9003 1 1 44 GLU N N 1.623 2.549 7.946 1.00 . A A . 44 GLU N 1 1 8 9004 1 1 44 GLU O O 3.104 1.349 11.004 1.00 . A A . 44 GLU O 1 1 8 9005 1 1 44 GLU OE1 O 2.244 6.621 10.293 1.00 . A A . 44 GLU OE1 1 1 8 9006 1 1 44 GLU OE2 O 0.389 6.224 11.315 1.00 . A A . 44 GLU OE2 1 1 8 9007 1 1 45 ARG C C 1.265 -1.134 10.988 1.00 . A A . 45 ARG C 1 1 8 9008 1 1 45 ARG CA C 0.676 0.246 11.276 1.00 . A A . 45 ARG CA 1 1 8 9009 1 1 45 ARG CB C -0.848 0.142 11.348 1.00 . A A . 45 ARG CB 1 1 8 9010 1 1 45 ARG CD C -2.761 -0.704 12.720 1.00 . A A . 45 ARG CD 1 1 8 9011 1 1 45 ARG CG C -1.239 -0.657 12.593 1.00 . A A . 45 ARG CG 1 1 8 9012 1 1 45 ARG CZ C -4.347 -1.345 14.435 1.00 . A A . 45 ARG CZ 1 1 8 9013 1 1 45 ARG H H 0.416 1.459 9.516 1.00 . A A . 45 ARG H 1 1 8 9014 1 1 45 ARG HA H 1.056 0.605 12.220 1.00 . A A . 45 ARG HA 1 1 8 9015 1 1 45 ARG HB2 H -1.275 1.135 11.404 1.00 . A A . 45 ARG HB2 1 1 8 9016 1 1 45 ARG HB3 H -1.220 -0.363 10.468 1.00 . A A . 45 ARG HB3 1 1 8 9017 1 1 45 ARG HD2 H -3.152 0.300 12.753 1.00 . A A . 45 ARG HD2 1 1 8 9018 1 1 45 ARG HD3 H -3.176 -1.225 11.868 1.00 . A A . 45 ARG HD3 1 1 8 9019 1 1 45 ARG HE H -2.461 -1.964 14.441 1.00 . A A . 45 ARG HE 1 1 8 9020 1 1 45 ARG HG2 H -0.851 -1.661 12.510 1.00 . A A . 45 ARG HG2 1 1 8 9021 1 1 45 ARG HG3 H -0.822 -0.183 13.469 1.00 . A A . 45 ARG HG3 1 1 8 9022 1 1 45 ARG HH11 H -4.983 -0.106 12.998 1.00 . A A . 45 ARG HH11 1 1 8 9023 1 1 45 ARG HH12 H -6.168 -0.550 14.180 1.00 . A A . 45 ARG HH12 1 1 8 9024 1 1 45 ARG HH21 H -3.995 -2.557 15.990 1.00 . A A . 45 ARG HH21 1 1 8 9025 1 1 45 ARG HH22 H -5.609 -1.939 15.872 1.00 . A A . 45 ARG HH22 1 1 8 9026 1 1 45 ARG N N 1.069 1.191 10.195 1.00 . A A . 45 ARG N 1 1 8 9027 1 1 45 ARG NE N -3.130 -1.424 13.971 1.00 . A A . 45 ARG NE 1 1 8 9028 1 1 45 ARG NH1 N -5.235 -0.609 13.823 1.00 . A A . 45 ARG NH1 1 1 8 9029 1 1 45 ARG NH2 N -4.676 -1.997 15.517 1.00 . A A . 45 ARG NH2 1 1 8 9030 1 1 45 ARG O O 1.202 -1.627 9.881 1.00 . A A . 45 ARG O 1 1 8 9031 1 1 46 HIS C C 1.295 -4.102 11.397 1.00 . A A . 46 HIS C 1 1 8 9032 1 1 46 HIS CA C 2.416 -3.119 11.759 1.00 . A A . 46 HIS CA 1 1 8 9033 1 1 46 HIS CB C 3.147 -3.583 13.032 1.00 . A A . 46 HIS CB 1 1 8 9034 1 1 46 HIS CD2 C 1.135 -2.925 14.591 1.00 . A A . 46 HIS CD2 1 1 8 9035 1 1 46 HIS CE1 C 2.272 -2.067 16.224 1.00 . A A . 46 HIS CE1 1 1 8 9036 1 1 46 HIS CG C 2.461 -3.022 14.247 1.00 . A A . 46 HIS CG 1 1 8 9037 1 1 46 HIS H H 1.866 -1.358 12.870 1.00 . A A . 46 HIS H 1 1 8 9038 1 1 46 HIS HA H 3.122 -3.069 10.938 1.00 . A A . 46 HIS HA 1 1 8 9039 1 1 46 HIS HB2 H 3.144 -4.664 13.086 1.00 . A A . 46 HIS HB2 1 1 8 9040 1 1 46 HIS HB3 H 4.170 -3.230 13.008 1.00 . A A . 46 HIS HB3 1 1 8 9041 1 1 46 HIS HD1 H 4.142 -2.380 15.367 1.00 . A A . 46 HIS HD1 1 1 8 9042 1 1 46 HIS HD2 H 0.308 -3.262 13.984 1.00 . A A . 46 HIS HD2 1 1 8 9043 1 1 46 HIS HE1 H 2.535 -1.595 17.160 1.00 . A A . 46 HIS HE1 1 1 8 9044 1 1 46 HIS N N 1.830 -1.768 11.980 1.00 . A A . 46 HIS N 1 1 8 9045 1 1 46 HIS ND1 N 3.168 -2.467 15.304 1.00 . A A . 46 HIS ND1 1 1 8 9046 1 1 46 HIS NE2 N 1.019 -2.320 15.841 1.00 . A A . 46 HIS NE2 1 1 8 9047 1 1 46 HIS O O 0.750 -4.784 12.242 1.00 . A A . 46 HIS O 1 1 8 9048 1 1 47 TRP C C 0.121 -5.403 8.191 1.00 . A A . 47 TRP C 1 1 8 9049 1 1 47 TRP CA C -0.105 -5.120 9.686 1.00 . A A . 47 TRP CA 1 1 8 9050 1 1 47 TRP CB C -1.478 -4.462 9.900 1.00 . A A . 47 TRP CB 1 1 8 9051 1 1 47 TRP CD1 C -2.694 -6.686 9.898 1.00 . A A . 47 TRP CD1 1 1 8 9052 1 1 47 TRP CD2 C -3.694 -5.150 8.590 1.00 . A A . 47 TRP CD2 1 1 8 9053 1 1 47 TRP CE2 C -4.462 -6.341 8.489 1.00 . A A . 47 TRP CE2 1 1 8 9054 1 1 47 TRP CE3 C -4.117 -4.018 7.854 1.00 . A A . 47 TRP CE3 1 1 8 9055 1 1 47 TRP CG C -2.570 -5.401 9.485 1.00 . A A . 47 TRP CG 1 1 8 9056 1 1 47 TRP CH2 C -6.018 -5.274 6.965 1.00 . A A . 47 TRP CH2 1 1 8 9057 1 1 47 TRP CZ2 C -5.610 -6.407 7.685 1.00 . A A . 47 TRP CZ2 1 1 8 9058 1 1 47 TRP CZ3 C -5.274 -4.080 7.049 1.00 . A A . 47 TRP CZ3 1 1 8 9059 1 1 47 TRP H H 1.430 -3.629 9.479 1.00 . A A . 47 TRP H 1 1 8 9060 1 1 47 TRP HA H -0.048 -6.040 10.250 1.00 . A A . 47 TRP HA 1 1 8 9061 1 1 47 TRP HB2 H -1.598 -4.220 10.947 1.00 . A A . 47 TRP HB2 1 1 8 9062 1 1 47 TRP HB3 H -1.539 -3.557 9.315 1.00 . A A . 47 TRP HB3 1 1 8 9063 1 1 47 TRP HD1 H -2.028 -7.196 10.576 1.00 . A A . 47 TRP HD1 1 1 8 9064 1 1 47 TRP HE1 H -4.120 -8.162 9.433 1.00 . A A . 47 TRP HE1 1 1 8 9065 1 1 47 TRP HE3 H -3.554 -3.098 7.916 1.00 . A A . 47 TRP HE3 1 1 8 9066 1 1 47 TRP HH2 H -6.903 -5.316 6.347 1.00 . A A . 47 TRP HH2 1 1 8 9067 1 1 47 TRP HZ2 H -6.177 -7.323 7.622 1.00 . A A . 47 TRP HZ2 1 1 8 9068 1 1 47 TRP HZ3 H -5.589 -3.209 6.493 1.00 . A A . 47 TRP HZ3 1 1 8 9069 1 1 47 TRP N N 0.965 -4.185 10.137 1.00 . A A . 47 TRP N 1 1 8 9070 1 1 47 TRP NE1 N -3.812 -7.242 9.303 1.00 . A A . 47 TRP NE1 1 1 8 9071 1 1 47 TRP O O -0.644 -4.963 7.357 1.00 . A A . 47 TRP O 1 1 8 9072 1 1 48 PRO C C 0.446 -7.155 5.759 1.00 . A A . 48 PRO C 1 1 8 9073 1 1 48 PRO CA C 1.582 -6.431 6.498 1.00 . A A . 48 PRO CA 1 1 8 9074 1 1 48 PRO CB C 2.842 -7.321 6.619 1.00 . A A . 48 PRO CB 1 1 8 9075 1 1 48 PRO CD C 2.149 -6.627 8.919 1.00 . A A . 48 PRO CD 1 1 8 9076 1 1 48 PRO CG C 3.276 -7.308 8.113 1.00 . A A . 48 PRO CG 1 1 8 9077 1 1 48 PRO HA H 1.835 -5.522 5.970 1.00 . A A . 48 PRO HA 1 1 8 9078 1 1 48 PRO HB2 H 2.616 -8.337 6.310 1.00 . A A . 48 PRO HB2 1 1 8 9079 1 1 48 PRO HB3 H 3.640 -6.925 6.006 1.00 . A A . 48 PRO HB3 1 1 8 9080 1 1 48 PRO HD2 H 1.657 -7.355 9.552 1.00 . A A . 48 PRO HD2 1 1 8 9081 1 1 48 PRO HD3 H 2.545 -5.812 9.513 1.00 . A A . 48 PRO HD3 1 1 8 9082 1 1 48 PRO HG2 H 3.427 -8.323 8.463 1.00 . A A . 48 PRO HG2 1 1 8 9083 1 1 48 PRO HG3 H 4.196 -6.745 8.227 1.00 . A A . 48 PRO HG3 1 1 8 9084 1 1 48 PRO N N 1.207 -6.106 7.893 1.00 . A A . 48 PRO N 1 1 8 9085 1 1 48 PRO O O 0.455 -7.254 4.547 1.00 . A A . 48 PRO O 1 1 8 9086 1 1 49 LYS C C -2.453 -7.290 5.000 1.00 . A A . 49 LYS C 1 1 8 9087 1 1 49 LYS CA C -1.643 -8.351 5.749 1.00 . A A . 49 LYS CA 1 1 8 9088 1 1 49 LYS CB C -2.517 -9.100 6.770 1.00 . A A . 49 LYS CB 1 1 8 9089 1 1 49 LYS CD C -3.689 -10.434 4.946 1.00 . A A . 49 LYS CD 1 1 8 9090 1 1 49 LYS CE C -2.890 -11.693 5.328 1.00 . A A . 49 LYS CE 1 1 8 9091 1 1 49 LYS CG C -3.876 -9.514 6.166 1.00 . A A . 49 LYS CG 1 1 8 9092 1 1 49 LYS H H -0.543 -7.570 7.432 1.00 . A A . 49 LYS H 1 1 8 9093 1 1 49 LYS HA H -1.227 -9.054 5.043 1.00 . A A . 49 LYS HA 1 1 8 9094 1 1 49 LYS HB2 H -1.995 -9.986 7.101 1.00 . A A . 49 LYS HB2 1 1 8 9095 1 1 49 LYS HB3 H -2.687 -8.459 7.619 1.00 . A A . 49 LYS HB3 1 1 8 9096 1 1 49 LYS HD2 H -4.662 -10.728 4.576 1.00 . A A . 49 LYS HD2 1 1 8 9097 1 1 49 LYS HD3 H -3.168 -9.904 4.171 1.00 . A A . 49 LYS HD3 1 1 8 9098 1 1 49 LYS HE2 H -3.051 -11.930 6.367 1.00 . A A . 49 LYS HE2 1 1 8 9099 1 1 49 LYS HE3 H -3.216 -12.526 4.719 1.00 . A A . 49 LYS HE3 1 1 8 9100 1 1 49 LYS HG2 H -4.444 -10.043 6.918 1.00 . A A . 49 LYS HG2 1 1 8 9101 1 1 49 LYS HG3 H -4.425 -8.635 5.870 1.00 . A A . 49 LYS HG3 1 1 8 9102 1 1 49 LYS HZ1 H -1.301 -11.097 4.124 1.00 . A A . 49 LYS HZ1 1 1 8 9103 1 1 49 LYS HZ2 H -1.087 -10.752 5.773 1.00 . A A . 49 LYS HZ2 1 1 8 9104 1 1 49 LYS HZ3 H -0.919 -12.343 5.207 1.00 . A A . 49 LYS HZ3 1 1 8 9105 1 1 49 LYS N N -0.533 -7.655 6.458 1.00 . A A . 49 LYS N 1 1 8 9106 1 1 49 LYS NZ N -1.440 -11.453 5.091 1.00 . A A . 49 LYS NZ 1 1 8 9107 1 1 49 LYS O O -3.109 -7.567 4.015 1.00 . A A . 49 LYS O 1 1 8 9108 1 1 50 GLY C C -2.391 -4.651 3.449 1.00 . A A . 50 GLY C 1 1 8 9109 1 1 50 GLY CA C -3.127 -4.978 4.746 1.00 . A A . 50 GLY CA 1 1 8 9110 1 1 50 GLY H H -1.832 -5.854 6.229 1.00 . A A . 50 GLY H 1 1 8 9111 1 1 50 GLY HA2 H -4.132 -5.311 4.522 1.00 . A A . 50 GLY HA2 1 1 8 9112 1 1 50 GLY HA3 H -3.166 -4.097 5.369 1.00 . A A . 50 GLY HA3 1 1 8 9113 1 1 50 GLY N N -2.386 -6.062 5.446 1.00 . A A . 50 GLY N 1 1 8 9114 1 1 50 GLY O O -2.967 -4.152 2.503 1.00 . A A . 50 GLY O 1 1 8 9115 1 1 51 GLU C C -0.791 -5.679 1.097 1.00 . A A . 51 GLU C 1 1 8 9116 1 1 51 GLU CA C -0.350 -4.665 2.152 1.00 . A A . 51 GLU CA 1 1 8 9117 1 1 51 GLU CB C 1.152 -4.809 2.416 1.00 . A A . 51 GLU CB 1 1 8 9118 1 1 51 GLU CD C 1.648 -2.450 3.101 1.00 . A A . 51 GLU CD 1 1 8 9119 1 1 51 GLU CG C 1.571 -3.901 3.579 1.00 . A A . 51 GLU CG 1 1 8 9120 1 1 51 GLU H H -0.670 -5.349 4.164 1.00 . A A . 51 GLU H 1 1 8 9121 1 1 51 GLU HA H -0.567 -3.664 1.805 1.00 . A A . 51 GLU HA 1 1 8 9122 1 1 51 GLU HB2 H 1.377 -5.833 2.665 1.00 . A A . 51 GLU HB2 1 1 8 9123 1 1 51 GLU HB3 H 1.701 -4.528 1.530 1.00 . A A . 51 GLU HB3 1 1 8 9124 1 1 51 GLU HG2 H 0.847 -3.980 4.376 1.00 . A A . 51 GLU HG2 1 1 8 9125 1 1 51 GLU HG3 H 2.538 -4.210 3.942 1.00 . A A . 51 GLU HG3 1 1 8 9126 1 1 51 GLU N N -1.116 -4.939 3.394 1.00 . A A . 51 GLU N 1 1 8 9127 1 1 51 GLU O O -0.905 -5.371 -0.074 1.00 . A A . 51 GLU O 1 1 8 9128 1 1 51 GLU OE1 O 0.610 -1.889 2.796 1.00 . A A . 51 GLU OE1 1 1 8 9129 1 1 51 GLU OE2 O 2.749 -1.923 3.048 1.00 . A A . 51 GLU OE2 1 1 8 9130 1 1 52 GLN C C -2.794 -7.465 -0.116 1.00 . A A . 52 GLN C 1 1 8 9131 1 1 52 GLN CA C -1.495 -7.934 0.546 1.00 . A A . 52 GLN CA 1 1 8 9132 1 1 52 GLN CB C -1.742 -9.242 1.308 1.00 . A A . 52 GLN CB 1 1 8 9133 1 1 52 GLN CD C 0.462 -9.097 2.510 1.00 . A A . 52 GLN CD 1 1 8 9134 1 1 52 GLN CG C -0.411 -9.945 1.583 1.00 . A A . 52 GLN CG 1 1 8 9135 1 1 52 GLN H H -0.955 -7.129 2.458 1.00 . A A . 52 GLN H 1 1 8 9136 1 1 52 GLN HA H -0.734 -8.087 -0.206 1.00 . A A . 52 GLN HA 1 1 8 9137 1 1 52 GLN HB2 H -2.231 -9.024 2.245 1.00 . A A . 52 GLN HB2 1 1 8 9138 1 1 52 GLN HB3 H -2.371 -9.891 0.716 1.00 . A A . 52 GLN HB3 1 1 8 9139 1 1 52 GLN HE21 H 0.333 -10.369 4.029 1.00 . A A . 52 GLN HE21 1 1 8 9140 1 1 52 GLN HE22 H 1.261 -8.979 4.324 1.00 . A A . 52 GLN HE22 1 1 8 9141 1 1 52 GLN HG2 H -0.606 -10.889 2.057 1.00 . A A . 52 GLN HG2 1 1 8 9142 1 1 52 GLN HG3 H 0.110 -10.110 0.653 1.00 . A A . 52 GLN HG3 1 1 8 9143 1 1 52 GLN N N -1.051 -6.896 1.509 1.00 . A A . 52 GLN N 1 1 8 9144 1 1 52 GLN NE2 N 0.706 -9.517 3.721 1.00 . A A . 52 GLN NE2 1 1 8 9145 1 1 52 GLN O O -3.002 -7.657 -1.296 1.00 . A A . 52 GLN O 1 1 8 9146 1 1 52 GLN OE1 O 0.940 -8.053 2.126 1.00 . A A . 52 GLN OE1 1 1 8 9147 1 1 53 ILE C C -4.639 -5.408 -1.126 1.00 . A A . 53 ILE C 1 1 8 9148 1 1 53 ILE CA C -4.947 -6.355 0.043 1.00 . A A . 53 ILE CA 1 1 8 9149 1 1 53 ILE CB C -5.756 -5.613 1.122 1.00 . A A . 53 ILE CB 1 1 8 9150 1 1 53 ILE CD1 C -6.861 -5.894 3.388 1.00 . A A . 53 ILE CD1 1 1 8 9151 1 1 53 ILE CG1 C -6.220 -6.622 2.188 1.00 . A A . 53 ILE CG1 1 1 8 9152 1 1 53 ILE CG2 C -6.980 -4.946 0.485 1.00 . A A . 53 ILE CG2 1 1 8 9153 1 1 53 ILE H H -3.474 -6.691 1.585 1.00 . A A . 53 ILE H 1 1 8 9154 1 1 53 ILE HA H -5.519 -7.197 -0.317 1.00 . A A . 53 ILE HA 1 1 8 9155 1 1 53 ILE HB H -5.135 -4.861 1.581 1.00 . A A . 53 ILE HB 1 1 8 9156 1 1 53 ILE HD11 H -6.383 -4.938 3.537 1.00 . A A . 53 ILE HD11 1 1 8 9157 1 1 53 ILE HD12 H -7.916 -5.745 3.203 1.00 . A A . 53 ILE HD12 1 1 8 9158 1 1 53 ILE HD13 H -6.741 -6.494 4.277 1.00 . A A . 53 ILE HD13 1 1 8 9159 1 1 53 ILE HG12 H -6.945 -7.293 1.749 1.00 . A A . 53 ILE HG12 1 1 8 9160 1 1 53 ILE HG13 H -5.368 -7.193 2.530 1.00 . A A . 53 ILE HG13 1 1 8 9161 1 1 53 ILE HG21 H -7.531 -5.675 -0.088 1.00 . A A . 53 ILE HG21 1 1 8 9162 1 1 53 ILE HG22 H -7.616 -4.544 1.260 1.00 . A A . 53 ILE HG22 1 1 8 9163 1 1 53 ILE HG23 H -6.661 -4.144 -0.164 1.00 . A A . 53 ILE HG23 1 1 8 9164 1 1 53 ILE N N -3.665 -6.841 0.634 1.00 . A A . 53 ILE N 1 1 8 9165 1 1 53 ILE O O -5.088 -5.613 -2.239 1.00 . A A . 53 ILE O 1 1 8 9166 1 1 54 ILE C C -2.748 -4.107 -3.079 1.00 . A A . 54 ILE C 1 1 8 9167 1 1 54 ILE CA C -3.553 -3.410 -1.977 1.00 . A A . 54 ILE CA 1 1 8 9168 1 1 54 ILE CB C -2.723 -2.260 -1.391 1.00 . A A . 54 ILE CB 1 1 8 9169 1 1 54 ILE CD1 C -2.740 -0.632 0.542 1.00 . A A . 54 ILE CD1 1 1 8 9170 1 1 54 ILE CG1 C -3.612 -1.433 -0.444 1.00 . A A . 54 ILE CG1 1 1 8 9171 1 1 54 ILE CG2 C -2.183 -1.366 -2.532 1.00 . A A . 54 ILE CG2 1 1 8 9172 1 1 54 ILE H H -3.531 -4.218 0.018 1.00 . A A . 54 ILE H 1 1 8 9173 1 1 54 ILE HA H -4.470 -3.013 -2.393 1.00 . A A . 54 ILE HA 1 1 8 9174 1 1 54 ILE HB H -1.891 -2.672 -0.833 1.00 . A A . 54 ILE HB 1 1 8 9175 1 1 54 ILE HD11 H -1.817 -0.336 0.069 1.00 . A A . 54 ILE HD11 1 1 8 9176 1 1 54 ILE HD12 H -3.275 0.248 0.862 1.00 . A A . 54 ILE HD12 1 1 8 9177 1 1 54 ILE HD13 H -2.519 -1.247 1.402 1.00 . A A . 54 ILE HD13 1 1 8 9178 1 1 54 ILE HG12 H -4.215 -0.757 -1.030 1.00 . A A . 54 ILE HG12 1 1 8 9179 1 1 54 ILE HG13 H -4.262 -2.095 0.114 1.00 . A A . 54 ILE HG13 1 1 8 9180 1 1 54 ILE HG21 H -2.863 -1.390 -3.371 1.00 . A A . 54 ILE HG21 1 1 8 9181 1 1 54 ILE HG22 H -2.079 -0.346 -2.191 1.00 . A A . 54 ILE HG22 1 1 8 9182 1 1 54 ILE HG23 H -1.216 -1.734 -2.848 1.00 . A A . 54 ILE HG23 1 1 8 9183 1 1 54 ILE N N -3.880 -4.372 -0.886 1.00 . A A . 54 ILE N 1 1 8 9184 1 1 54 ILE O O -3.084 -4.033 -4.243 1.00 . A A . 54 ILE O 1 1 8 9185 1 1 55 ALA C C -1.719 -6.461 -4.521 1.00 . A A . 55 ALA C 1 1 8 9186 1 1 55 ALA CA C -0.857 -5.449 -3.764 1.00 . A A . 55 ALA CA 1 1 8 9187 1 1 55 ALA CB C 0.315 -6.169 -3.091 1.00 . A A . 55 ALA CB 1 1 8 9188 1 1 55 ALA H H -1.418 -4.810 -1.783 1.00 . A A . 55 ALA H 1 1 8 9189 1 1 55 ALA HA H -0.476 -4.714 -4.457 1.00 . A A . 55 ALA HA 1 1 8 9190 1 1 55 ALA HB1 H 0.723 -5.540 -2.314 1.00 . A A . 55 ALA HB1 1 1 8 9191 1 1 55 ALA HB2 H -0.028 -7.099 -2.659 1.00 . A A . 55 ALA HB2 1 1 8 9192 1 1 55 ALA HB3 H 1.080 -6.374 -3.827 1.00 . A A . 55 ALA HB3 1 1 8 9193 1 1 55 ALA N N -1.682 -4.769 -2.725 1.00 . A A . 55 ALA N 1 1 8 9194 1 1 55 ALA O O -1.567 -6.657 -5.710 1.00 . A A . 55 ALA O 1 1 8 9195 1 1 56 ASN C C -4.219 -7.426 -5.691 1.00 . A A . 56 ASN C 1 1 8 9196 1 1 56 ASN CA C -3.499 -8.098 -4.521 1.00 . A A . 56 ASN CA 1 1 8 9197 1 1 56 ASN CB C -4.530 -8.636 -3.526 1.00 . A A . 56 ASN CB 1 1 8 9198 1 1 56 ASN CG C -5.518 -9.547 -4.254 1.00 . A A . 56 ASN CG 1 1 8 9199 1 1 56 ASN H H -2.733 -6.925 -2.887 1.00 . A A . 56 ASN H 1 1 8 9200 1 1 56 ASN HA H -2.894 -8.915 -4.890 1.00 . A A . 56 ASN HA 1 1 8 9201 1 1 56 ASN HB2 H -4.024 -9.198 -2.753 1.00 . A A . 56 ASN HB2 1 1 8 9202 1 1 56 ASN HB3 H -5.065 -7.811 -3.080 1.00 . A A . 56 ASN HB3 1 1 8 9203 1 1 56 ASN HD21 H -7.102 -8.826 -3.301 1.00 . A A . 56 ASN HD21 1 1 8 9204 1 1 56 ASN HD22 H -7.430 -10.044 -4.436 1.00 . A A . 56 ASN HD22 1 1 8 9205 1 1 56 ASN N N -2.625 -7.102 -3.842 1.00 . A A . 56 ASN N 1 1 8 9206 1 1 56 ASN ND2 N -6.789 -9.465 -3.974 1.00 . A A . 56 ASN ND2 1 1 8 9207 1 1 56 ASN O O -4.492 -8.042 -6.702 1.00 . A A . 56 ASN O 1 1 8 9208 1 1 56 ASN OD1 O -5.130 -10.341 -5.090 1.00 . A A . 56 ASN OD1 1 1 8 9209 1 1 57 ALA C C -4.393 -5.461 -7.919 1.00 . A A . 57 ALA C 1 1 8 9210 1 1 57 ALA CA C -5.251 -5.457 -6.652 1.00 . A A . 57 ALA CA 1 1 8 9211 1 1 57 ALA CB C -5.530 -4.014 -6.227 1.00 . A A . 57 ALA CB 1 1 8 9212 1 1 57 ALA H H -4.317 -5.694 -4.722 1.00 . A A . 57 ALA H 1 1 8 9213 1 1 57 ALA HA H -6.183 -5.958 -6.855 1.00 . A A . 57 ALA HA 1 1 8 9214 1 1 57 ALA HB1 H -5.936 -4.005 -5.226 1.00 . A A . 57 ALA HB1 1 1 8 9215 1 1 57 ALA HB2 H -4.609 -3.449 -6.247 1.00 . A A . 57 ALA HB2 1 1 8 9216 1 1 57 ALA HB3 H -6.239 -3.568 -6.907 1.00 . A A . 57 ALA HB3 1 1 8 9217 1 1 57 ALA N N -4.539 -6.169 -5.554 1.00 . A A . 57 ALA N 1 1 8 9218 1 1 57 ALA O O -4.897 -5.556 -9.020 1.00 . A A . 57 ALA O 1 1 8 9219 1 1 58 LEU C C -1.788 -6.795 -9.289 1.00 . A A . 58 LEU C 1 1 8 9220 1 1 58 LEU CA C -2.211 -5.360 -8.975 1.00 . A A . 58 LEU CA 1 1 8 9221 1 1 58 LEU CB C -0.961 -4.531 -8.672 1.00 . A A . 58 LEU CB 1 1 8 9222 1 1 58 LEU CD1 C -0.148 -2.290 -7.938 1.00 . A A . 58 LEU CD1 1 1 8 9223 1 1 58 LEU CD2 C -1.615 -2.460 -9.973 1.00 . A A . 58 LEU CD2 1 1 8 9224 1 1 58 LEU CG C -1.321 -3.042 -8.574 1.00 . A A . 58 LEU CG 1 1 8 9225 1 1 58 LEU H H -2.707 -5.287 -6.883 1.00 . A A . 58 LEU H 1 1 8 9226 1 1 58 LEU HA H -2.731 -4.938 -9.824 1.00 . A A . 58 LEU HA 1 1 8 9227 1 1 58 LEU HB2 H -0.543 -4.857 -7.731 1.00 . A A . 58 LEU HB2 1 1 8 9228 1 1 58 LEU HB3 H -0.235 -4.679 -9.450 1.00 . A A . 58 LEU HB3 1 1 8 9229 1 1 58 LEU HD11 H 0.754 -2.491 -8.498 1.00 . A A . 58 LEU HD11 1 1 8 9230 1 1 58 LEU HD12 H -0.348 -1.229 -7.945 1.00 . A A . 58 LEU HD12 1 1 8 9231 1 1 58 LEU HD13 H -0.019 -2.624 -6.921 1.00 . A A . 58 LEU HD13 1 1 8 9232 1 1 58 LEU HD21 H -0.945 -2.894 -10.701 1.00 . A A . 58 LEU HD21 1 1 8 9233 1 1 58 LEU HD22 H -2.635 -2.679 -10.249 1.00 . A A . 58 LEU HD22 1 1 8 9234 1 1 58 LEU HD23 H -1.476 -1.388 -9.959 1.00 . A A . 58 LEU HD23 1 1 8 9235 1 1 58 LEU HG H -2.195 -2.936 -7.949 1.00 . A A . 58 LEU HG 1 1 8 9236 1 1 58 LEU N N -3.099 -5.362 -7.777 1.00 . A A . 58 LEU N 1 1 8 9237 1 1 58 LEU O O -0.910 -7.031 -10.093 1.00 . A A . 58 LEU O 1 1 8 9238 1 1 59 GLU C C -0.519 -9.334 -8.762 1.00 . A A . 59 GLU C 1 1 8 9239 1 1 59 GLU CA C -2.034 -9.174 -8.915 1.00 . A A . 59 GLU CA 1 1 8 9240 1 1 59 GLU CB C -2.454 -9.565 -10.330 1.00 . A A . 59 GLU CB 1 1 8 9241 1 1 59 GLU CD C -4.280 -11.128 -9.635 1.00 . A A . 59 GLU CD 1 1 8 9242 1 1 59 GLU CG C -3.962 -9.817 -10.358 1.00 . A A . 59 GLU CG 1 1 8 9243 1 1 59 GLU H H -3.109 -7.544 -8.008 1.00 . A A . 59 GLU H 1 1 8 9244 1 1 59 GLU HA H -2.539 -9.811 -8.206 1.00 . A A . 59 GLU HA 1 1 8 9245 1 1 59 GLU HB2 H -2.209 -8.766 -11.013 1.00 . A A . 59 GLU HB2 1 1 8 9246 1 1 59 GLU HB3 H -1.934 -10.465 -10.627 1.00 . A A . 59 GLU HB3 1 1 8 9247 1 1 59 GLU HG2 H -4.473 -8.999 -9.870 1.00 . A A . 59 GLU HG2 1 1 8 9248 1 1 59 GLU HG3 H -4.287 -9.886 -11.375 1.00 . A A . 59 GLU HG3 1 1 8 9249 1 1 59 GLU N N -2.405 -7.756 -8.656 1.00 . A A . 59 GLU N 1 1 8 9250 1 1 59 GLU O O 0.068 -10.267 -9.273 1.00 . A A . 59 GLU O 1 1 8 9251 1 1 59 GLU OE1 O -3.444 -12.015 -9.659 1.00 . A A . 59 GLU OE1 1 1 8 9252 1 1 59 GLU OE2 O -5.358 -11.222 -9.071 1.00 . A A . 59 GLU OE2 1 1 8 9253 1 1 60 THR C C 1.916 -8.843 -6.405 1.00 . A A . 60 THR C 1 1 8 9254 1 1 60 THR CA C 1.604 -8.507 -7.867 1.00 . A A . 60 THR CA 1 1 8 9255 1 1 60 THR CB C 2.249 -7.160 -8.244 1.00 . A A . 60 THR CB 1 1 8 9256 1 1 60 THR CG2 C 2.024 -6.116 -7.140 1.00 . A A . 60 THR CG2 1 1 8 9257 1 1 60 THR H H -0.385 -7.680 -7.660 1.00 . A A . 60 THR H 1 1 8 9258 1 1 60 THR HA H 2.014 -9.282 -8.498 1.00 . A A . 60 THR HA 1 1 8 9259 1 1 60 THR HB H 1.811 -6.802 -9.164 1.00 . A A . 60 THR HB 1 1 8 9260 1 1 60 THR HG1 H 3.779 -7.692 -9.319 1.00 . A A . 60 THR HG1 1 1 8 9261 1 1 60 THR HG21 H 1.041 -6.246 -6.710 1.00 . A A . 60 THR HG21 1 1 8 9262 1 1 60 THR HG22 H 2.774 -6.240 -6.371 1.00 . A A . 60 THR HG22 1 1 8 9263 1 1 60 THR HG23 H 2.104 -5.122 -7.559 1.00 . A A . 60 THR HG23 1 1 8 9264 1 1 60 THR N N 0.119 -8.424 -8.060 1.00 . A A . 60 THR N 1 1 8 9265 1 1 60 THR O O 1.040 -9.173 -5.632 1.00 . A A . 60 THR O 1 1 8 9266 1 1 60 THR OG1 O 3.644 -7.348 -8.434 1.00 . A A . 60 THR OG1 1 1 8 9267 1 1 61 LYS C C 3.770 -7.732 -3.868 1.00 . A A . 61 LYS C 1 1 8 9268 1 1 61 LYS CA C 3.556 -9.063 -4.612 1.00 . A A . 61 LYS CA 1 1 8 9269 1 1 61 LYS CB C 4.877 -9.844 -4.613 1.00 . A A . 61 LYS CB 1 1 8 9270 1 1 61 LYS CD C 6.124 -11.660 -5.839 1.00 . A A . 61 LYS CD 1 1 8 9271 1 1 61 LYS CE C 6.586 -11.005 -7.147 1.00 . A A . 61 LYS CE 1 1 8 9272 1 1 61 LYS CG C 4.731 -11.131 -5.438 1.00 . A A . 61 LYS CG 1 1 8 9273 1 1 61 LYS H H 3.855 -8.487 -6.669 1.00 . A A . 61 LYS H 1 1 8 9274 1 1 61 LYS HA H 2.788 -9.651 -4.147 1.00 . A A . 61 LYS HA 1 1 8 9275 1 1 61 LYS HB2 H 5.654 -9.228 -5.039 1.00 . A A . 61 LYS HB2 1 1 8 9276 1 1 61 LYS HB3 H 5.143 -10.102 -3.598 1.00 . A A . 61 LYS HB3 1 1 8 9277 1 1 61 LYS HD2 H 6.837 -11.438 -5.057 1.00 . A A . 61 LYS HD2 1 1 8 9278 1 1 61 LYS HD3 H 6.073 -12.729 -5.978 1.00 . A A . 61 LYS HD3 1 1 8 9279 1 1 61 LYS HE2 H 6.329 -9.956 -7.140 1.00 . A A . 61 LYS HE2 1 1 8 9280 1 1 61 LYS HE3 H 7.657 -11.113 -7.245 1.00 . A A . 61 LYS HE3 1 1 8 9281 1 1 61 LYS HG2 H 4.223 -11.876 -4.843 1.00 . A A . 61 LYS HG2 1 1 8 9282 1 1 61 LYS HG3 H 4.153 -10.929 -6.327 1.00 . A A . 61 LYS HG3 1 1 8 9283 1 1 61 LYS HZ1 H 4.883 -11.605 -8.184 1.00 . A A . 61 LYS HZ1 1 1 8 9284 1 1 61 LYS HZ2 H 6.194 -11.205 -9.182 1.00 . A A . 61 LYS HZ2 1 1 8 9285 1 1 61 LYS HZ3 H 6.196 -12.674 -8.329 1.00 . A A . 61 LYS HZ3 1 1 8 9286 1 1 61 LYS N N 3.167 -8.758 -6.024 1.00 . A A . 61 LYS N 1 1 8 9287 1 1 61 LYS NZ N 5.915 -11.672 -8.298 1.00 . A A . 61 LYS NZ 1 1 8 9288 1 1 61 LYS O O 4.195 -6.770 -4.477 1.00 . A A . 61 LYS O 1 1 8 9289 1 1 62 PRO C C 5.186 -6.091 -1.804 1.00 . A A . 62 PRO C 1 1 8 9290 1 1 62 PRO CA C 3.694 -6.447 -1.800 1.00 . A A . 62 PRO CA 1 1 8 9291 1 1 62 PRO CB C 3.195 -6.786 -0.374 1.00 . A A . 62 PRO CB 1 1 8 9292 1 1 62 PRO CD C 2.981 -8.832 -1.788 1.00 . A A . 62 PRO CD 1 1 8 9293 1 1 62 PRO CG C 2.935 -8.319 -0.334 1.00 . A A . 62 PRO CG 1 1 8 9294 1 1 62 PRO HA H 3.110 -5.641 -2.222 1.00 . A A . 62 PRO HA 1 1 8 9295 1 1 62 PRO HB2 H 3.938 -6.511 0.366 1.00 . A A . 62 PRO HB2 1 1 8 9296 1 1 62 PRO HB3 H 2.271 -6.259 -0.174 1.00 . A A . 62 PRO HB3 1 1 8 9297 1 1 62 PRO HD2 H 3.644 -9.683 -1.871 1.00 . A A . 62 PRO HD2 1 1 8 9298 1 1 62 PRO HD3 H 1.986 -9.092 -2.121 1.00 . A A . 62 PRO HD3 1 1 8 9299 1 1 62 PRO HG2 H 3.703 -8.806 0.256 1.00 . A A . 62 PRO HG2 1 1 8 9300 1 1 62 PRO HG3 H 1.964 -8.522 0.094 1.00 . A A . 62 PRO HG3 1 1 8 9301 1 1 62 PRO N N 3.495 -7.689 -2.575 1.00 . A A . 62 PRO N 1 1 8 9302 1 1 62 PRO O O 5.570 -4.952 -1.635 1.00 . A A . 62 PRO O 1 1 8 9303 1 1 63 GLU C C 7.859 -5.879 -3.154 1.00 . A A . 63 GLU C 1 1 8 9304 1 1 63 GLU CA C 7.497 -6.830 -2.008 1.00 . A A . 63 GLU CA 1 1 8 9305 1 1 63 GLU CB C 8.230 -8.160 -2.214 1.00 . A A . 63 GLU CB 1 1 8 9306 1 1 63 GLU CD C 7.884 -8.747 0.191 1.00 . A A . 63 GLU CD 1 1 8 9307 1 1 63 GLU CG C 7.680 -9.213 -1.250 1.00 . A A . 63 GLU CG 1 1 8 9308 1 1 63 GLU H H 5.684 -7.985 -2.119 1.00 . A A . 63 GLU H 1 1 8 9309 1 1 63 GLU HA H 7.800 -6.395 -1.068 1.00 . A A . 63 GLU HA 1 1 8 9310 1 1 63 GLU HB2 H 8.089 -8.493 -3.232 1.00 . A A . 63 GLU HB2 1 1 8 9311 1 1 63 GLU HB3 H 9.285 -8.019 -2.026 1.00 . A A . 63 GLU HB3 1 1 8 9312 1 1 63 GLU HG2 H 6.626 -9.359 -1.437 1.00 . A A . 63 GLU HG2 1 1 8 9313 1 1 63 GLU HG3 H 8.203 -10.147 -1.400 1.00 . A A . 63 GLU HG3 1 1 8 9314 1 1 63 GLU N N 6.026 -7.075 -1.990 1.00 . A A . 63 GLU N 1 1 8 9315 1 1 63 GLU O O 8.989 -5.447 -3.272 1.00 . A A . 63 GLU O 1 1 8 9316 1 1 63 GLU OE1 O 8.932 -9.037 0.743 1.00 . A A . 63 GLU OE1 1 1 8 9317 1 1 63 GLU OE2 O 6.988 -8.109 0.717 1.00 . A A . 63 GLU OE2 1 1 8 9318 1 1 64 VAL C C 6.940 -3.206 -4.778 1.00 . A A . 64 VAL C 1 1 8 9319 1 1 64 VAL CA C 7.232 -4.658 -5.160 1.00 . A A . 64 VAL CA 1 1 8 9320 1 1 64 VAL CB C 6.352 -5.040 -6.353 1.00 . A A . 64 VAL CB 1 1 8 9321 1 1 64 VAL CG1 C 6.761 -4.214 -7.575 1.00 . A A . 64 VAL CG1 1 1 8 9322 1 1 64 VAL CG2 C 6.529 -6.529 -6.663 1.00 . A A . 64 VAL CG2 1 1 8 9323 1 1 64 VAL H H 6.022 -5.935 -3.906 1.00 . A A . 64 VAL H 1 1 8 9324 1 1 64 VAL HA H 8.273 -4.757 -5.440 1.00 . A A . 64 VAL HA 1 1 8 9325 1 1 64 VAL HB H 5.317 -4.839 -6.114 1.00 . A A . 64 VAL HB 1 1 8 9326 1 1 64 VAL HG11 H 7.834 -4.248 -7.687 1.00 . A A . 64 VAL HG11 1 1 8 9327 1 1 64 VAL HG12 H 6.294 -4.622 -8.458 1.00 . A A . 64 VAL HG12 1 1 8 9328 1 1 64 VAL HG13 H 6.446 -3.191 -7.440 1.00 . A A . 64 VAL HG13 1 1 8 9329 1 1 64 VAL HG21 H 6.269 -7.110 -5.793 1.00 . A A . 64 VAL HG21 1 1 8 9330 1 1 64 VAL HG22 H 5.884 -6.805 -7.485 1.00 . A A . 64 VAL HG22 1 1 8 9331 1 1 64 VAL HG23 H 7.556 -6.722 -6.931 1.00 . A A . 64 VAL HG23 1 1 8 9332 1 1 64 VAL N N 6.923 -5.564 -4.009 1.00 . A A . 64 VAL N 1 1 8 9333 1 1 64 VAL O O 7.633 -2.297 -5.190 1.00 . A A . 64 VAL O 1 1 8 9334 1 1 65 ILE C C 6.379 -1.182 -2.352 1.00 . A A . 65 ILE C 1 1 8 9335 1 1 65 ILE CA C 5.580 -1.578 -3.601 1.00 . A A . 65 ILE CA 1 1 8 9336 1 1 65 ILE CB C 4.077 -1.494 -3.306 1.00 . A A . 65 ILE CB 1 1 8 9337 1 1 65 ILE CD1 C 1.893 -2.418 -4.182 1.00 . A A . 65 ILE CD1 1 1 8 9338 1 1 65 ILE CG1 C 3.277 -1.876 -4.573 1.00 . A A . 65 ILE CG1 1 1 8 9339 1 1 65 ILE CG2 C 3.724 -0.067 -2.875 1.00 . A A . 65 ILE CG2 1 1 8 9340 1 1 65 ILE H H 5.370 -3.723 -3.679 1.00 . A A . 65 ILE H 1 1 8 9341 1 1 65 ILE HA H 5.816 -0.901 -4.413 1.00 . A A . 65 ILE HA 1 1 8 9342 1 1 65 ILE HB H 3.838 -2.173 -2.508 1.00 . A A . 65 ILE HB 1 1 8 9343 1 1 65 ILE HD11 H 2.004 -3.220 -3.467 1.00 . A A . 65 ILE HD11 1 1 8 9344 1 1 65 ILE HD12 H 1.303 -1.626 -3.748 1.00 . A A . 65 ILE HD12 1 1 8 9345 1 1 65 ILE HD13 H 1.395 -2.793 -5.064 1.00 . A A . 65 ILE HD13 1 1 8 9346 1 1 65 ILE HG12 H 3.158 -1.004 -5.203 1.00 . A A . 65 ILE HG12 1 1 8 9347 1 1 65 ILE HG13 H 3.811 -2.640 -5.122 1.00 . A A . 65 ILE HG13 1 1 8 9348 1 1 65 ILE HG21 H 4.129 0.634 -3.589 1.00 . A A . 65 ILE HG21 1 1 8 9349 1 1 65 ILE HG22 H 2.651 0.043 -2.833 1.00 . A A . 65 ILE HG22 1 1 8 9350 1 1 65 ILE HG23 H 4.143 0.129 -1.901 1.00 . A A . 65 ILE HG23 1 1 8 9351 1 1 65 ILE N N 5.920 -2.977 -3.998 1.00 . A A . 65 ILE N 1 1 8 9352 1 1 65 ILE O O 6.531 -0.014 -2.058 1.00 . A A . 65 ILE O 1 1 8 9353 1 1 66 TRP C C 8.931 -2.725 -0.274 1.00 . A A . 66 TRP C 1 1 8 9354 1 1 66 TRP CA C 7.703 -1.804 -0.388 1.00 . A A . 66 TRP CA 1 1 8 9355 1 1 66 TRP CB C 6.833 -1.987 0.858 1.00 . A A . 66 TRP CB 1 1 8 9356 1 1 66 TRP CD1 C 5.905 0.333 1.256 1.00 . A A . 66 TRP CD1 1 1 8 9357 1 1 66 TRP CD2 C 4.352 -1.110 0.498 1.00 . A A . 66 TRP CD2 1 1 8 9358 1 1 66 TRP CE2 C 3.701 0.143 0.667 1.00 . A A . 66 TRP CE2 1 1 8 9359 1 1 66 TRP CE3 C 3.591 -2.202 0.026 1.00 . A A . 66 TRP CE3 1 1 8 9360 1 1 66 TRP CG C 5.749 -0.958 0.873 1.00 . A A . 66 TRP CG 1 1 8 9361 1 1 66 TRP CH2 C 1.594 -0.792 -0.093 1.00 . A A . 66 TRP CH2 1 1 8 9362 1 1 66 TRP CZ2 C 2.338 0.306 0.376 1.00 . A A . 66 TRP CZ2 1 1 8 9363 1 1 66 TRP CZ3 C 2.218 -2.044 -0.269 1.00 . A A . 66 TRP CZ3 1 1 8 9364 1 1 66 TRP H H 6.772 -3.077 -1.871 1.00 . A A . 66 TRP H 1 1 8 9365 1 1 66 TRP HA H 8.038 -0.777 -0.439 1.00 . A A . 66 TRP HA 1 1 8 9366 1 1 66 TRP HB2 H 6.393 -2.972 0.847 1.00 . A A . 66 TRP HB2 1 1 8 9367 1 1 66 TRP HB3 H 7.444 -1.876 1.741 1.00 . A A . 66 TRP HB3 1 1 8 9368 1 1 66 TRP HD1 H 6.825 0.780 1.599 1.00 . A A . 66 TRP HD1 1 1 8 9369 1 1 66 TRP HE1 H 4.532 1.932 1.340 1.00 . A A . 66 TRP HE1 1 1 8 9370 1 1 66 TRP HE3 H 4.062 -3.166 -0.113 1.00 . A A . 66 TRP HE3 1 1 8 9371 1 1 66 TRP HH2 H 0.545 -0.674 -0.320 1.00 . A A . 66 TRP HH2 1 1 8 9372 1 1 66 TRP HZ2 H 1.864 1.266 0.512 1.00 . A A . 66 TRP HZ2 1 1 8 9373 1 1 66 TRP HZ3 H 1.645 -2.885 -0.630 1.00 . A A . 66 TRP HZ3 1 1 8 9374 1 1 66 TRP N N 6.901 -2.141 -1.614 1.00 . A A . 66 TRP N 1 1 8 9375 1 1 66 TRP NE1 N 4.691 0.987 1.130 1.00 . A A . 66 TRP NE1 1 1 8 9376 1 1 66 TRP O O 8.986 -3.548 0.617 1.00 . A A . 66 TRP O 1 1 8 9377 1 1 67 PRO C C 12.055 -2.929 -0.018 1.00 . A A . 67 PRO C 1 1 8 9378 1 1 67 PRO CA C 11.110 -3.392 -1.146 1.00 . A A . 67 PRO CA 1 1 8 9379 1 1 67 PRO CB C 11.759 -3.149 -2.528 1.00 . A A . 67 PRO CB 1 1 8 9380 1 1 67 PRO CD C 9.828 -1.581 -2.262 1.00 . A A . 67 PRO CD 1 1 8 9381 1 1 67 PRO CG C 11.029 -1.932 -3.170 1.00 . A A . 67 PRO CG 1 1 8 9382 1 1 67 PRO HA H 10.863 -4.436 -1.029 1.00 . A A . 67 PRO HA 1 1 8 9383 1 1 67 PRO HB2 H 12.819 -2.935 -2.418 1.00 . A A . 67 PRO HB2 1 1 8 9384 1 1 67 PRO HB3 H 11.629 -4.020 -3.156 1.00 . A A . 67 PRO HB3 1 1 8 9385 1 1 67 PRO HD2 H 9.935 -0.580 -1.871 1.00 . A A . 67 PRO HD2 1 1 8 9386 1 1 67 PRO HD3 H 8.903 -1.678 -2.803 1.00 . A A . 67 PRO HD3 1 1 8 9387 1 1 67 PRO HG2 H 11.709 -1.088 -3.233 1.00 . A A . 67 PRO HG2 1 1 8 9388 1 1 67 PRO HG3 H 10.678 -2.189 -4.161 1.00 . A A . 67 PRO HG3 1 1 8 9389 1 1 67 PRO N N 9.886 -2.567 -1.165 1.00 . A A . 67 PRO N 1 1 8 9390 1 1 67 PRO O O 12.794 -3.714 0.543 1.00 . A A . 67 PRO O 1 1 8 9391 1 1 68 SER C C 12.455 -1.493 2.751 1.00 . A A . 68 SER C 1 1 8 9392 1 1 68 SER CA C 12.983 -1.147 1.354 1.00 . A A . 68 SER CA 1 1 8 9393 1 1 68 SER CB C 13.112 0.374 1.219 1.00 . A A . 68 SER CB 1 1 8 9394 1 1 68 SER H H 11.474 -1.037 -0.187 1.00 . A A . 68 SER H 1 1 8 9395 1 1 68 SER HA H 13.956 -1.596 1.221 1.00 . A A . 68 SER HA 1 1 8 9396 1 1 68 SER HB2 H 13.164 0.640 0.175 1.00 . A A . 68 SER HB2 1 1 8 9397 1 1 68 SER HB3 H 12.251 0.853 1.668 1.00 . A A . 68 SER HB3 1 1 8 9398 1 1 68 SER HG H 14.807 0.022 2.107 1.00 . A A . 68 SER HG 1 1 8 9399 1 1 68 SER N N 12.058 -1.658 0.293 1.00 . A A . 68 SER N 1 1 8 9400 1 1 68 SER O O 13.078 -1.183 3.747 1.00 . A A . 68 SER O 1 1 8 9401 1 1 68 SER OG O 14.301 0.803 1.868 1.00 . A A . 68 SER OG 1 1 8 9402 1 1 69 ARG C C 11.078 -3.968 4.488 1.00 . A A . 69 ARG C 1 1 8 9403 1 1 69 ARG CA C 10.760 -2.503 4.180 1.00 . A A . 69 ARG CA 1 1 8 9404 1 1 69 ARG CB C 9.238 -2.316 4.172 1.00 . A A . 69 ARG CB 1 1 8 9405 1 1 69 ARG CD C 7.440 -0.596 4.450 1.00 . A A . 69 ARG CD 1 1 8 9406 1 1 69 ARG CG C 8.892 -0.830 4.023 1.00 . A A . 69 ARG CG 1 1 8 9407 1 1 69 ARG CZ C 5.811 1.182 4.209 1.00 . A A . 69 ARG CZ 1 1 8 9408 1 1 69 ARG H H 10.837 -2.372 2.024 1.00 . A A . 69 ARG H 1 1 8 9409 1 1 69 ARG HA H 11.192 -1.874 4.948 1.00 . A A . 69 ARG HA 1 1 8 9410 1 1 69 ARG HB2 H 8.815 -2.869 3.347 1.00 . A A . 69 ARG HB2 1 1 8 9411 1 1 69 ARG HB3 H 8.828 -2.689 5.102 1.00 . A A . 69 ARG HB3 1 1 8 9412 1 1 69 ARG HD2 H 6.788 -1.243 3.885 1.00 . A A . 69 ARG HD2 1 1 8 9413 1 1 69 ARG HD3 H 7.336 -0.812 5.502 1.00 . A A . 69 ARG HD3 1 1 8 9414 1 1 69 ARG HE H 7.766 1.490 4.025 1.00 . A A . 69 ARG HE 1 1 8 9415 1 1 69 ARG HG2 H 9.550 -0.241 4.647 1.00 . A A . 69 ARG HG2 1 1 8 9416 1 1 69 ARG HG3 H 9.015 -0.533 2.993 1.00 . A A . 69 ARG HG3 1 1 8 9417 1 1 69 ARG HH11 H 5.129 -0.660 4.597 1.00 . A A . 69 ARG HH11 1 1 8 9418 1 1 69 ARG HH12 H 3.920 0.570 4.445 1.00 . A A . 69 ARG HH12 1 1 8 9419 1 1 69 ARG HH21 H 6.196 3.109 3.825 1.00 . A A . 69 ARG HH21 1 1 8 9420 1 1 69 ARG HH22 H 4.523 2.700 4.010 1.00 . A A . 69 ARG HH22 1 1 8 9421 1 1 69 ARG N N 11.321 -2.135 2.838 1.00 . A A . 69 ARG N 1 1 8 9422 1 1 69 ARG NE N 7.068 0.824 4.197 1.00 . A A . 69 ARG NE 1 1 8 9423 1 1 69 ARG NH1 N 4.882 0.295 4.435 1.00 . A A . 69 ARG NH1 1 1 8 9424 1 1 69 ARG NH2 N 5.486 2.428 3.998 1.00 . A A . 69 ARG NH2 1 1 8 9425 1 1 69 ARG O O 11.028 -4.396 5.623 1.00 . A A . 69 ARG O 1 1 8 9426 1 1 70 TYR C C 13.235 -6.406 3.592 1.00 . A A . 70 TYR C 1 1 8 9427 1 1 70 TYR CA C 11.723 -6.193 3.704 1.00 . A A . 70 TYR CA 1 1 8 9428 1 1 70 TYR CB C 11.021 -7.027 2.623 1.00 . A A . 70 TYR CB 1 1 8 9429 1 1 70 TYR CD1 C 9.191 -8.225 3.891 1.00 . A A . 70 TYR CD1 1 1 8 9430 1 1 70 TYR CD2 C 8.608 -6.364 2.437 1.00 . A A . 70 TYR CD2 1 1 8 9431 1 1 70 TYR CE1 C 7.836 -8.384 4.235 1.00 . A A . 70 TYR CE1 1 1 8 9432 1 1 70 TYR CE2 C 7.250 -6.516 2.780 1.00 . A A . 70 TYR CE2 1 1 8 9433 1 1 70 TYR CG C 9.572 -7.212 2.991 1.00 . A A . 70 TYR CG 1 1 8 9434 1 1 70 TYR CZ C 6.864 -7.529 3.679 1.00 . A A . 70 TYR CZ 1 1 8 9435 1 1 70 TYR H H 11.436 -4.373 2.577 1.00 . A A . 70 TYR H 1 1 8 9436 1 1 70 TYR HA H 11.381 -6.513 4.687 1.00 . A A . 70 TYR HA 1 1 8 9437 1 1 70 TYR HB2 H 11.089 -6.513 1.674 1.00 . A A . 70 TYR HB2 1 1 8 9438 1 1 70 TYR HB3 H 11.488 -7.992 2.540 1.00 . A A . 70 TYR HB3 1 1 8 9439 1 1 70 TYR HD1 H 9.938 -8.880 4.316 1.00 . A A . 70 TYR HD1 1 1 8 9440 1 1 70 TYR HD2 H 8.913 -5.595 1.749 1.00 . A A . 70 TYR HD2 1 1 8 9441 1 1 70 TYR HE1 H 7.540 -9.161 4.925 1.00 . A A . 70 TYR HE1 1 1 8 9442 1 1 70 TYR HE2 H 6.508 -5.859 2.352 1.00 . A A . 70 TYR HE2 1 1 8 9443 1 1 70 TYR HH H 5.127 -6.813 4.016 1.00 . A A . 70 TYR HH 1 1 8 9444 1 1 70 TYR N N 11.404 -4.743 3.483 1.00 . A A . 70 TYR N 1 1 8 9445 1 1 70 TYR O O 13.782 -6.468 2.510 1.00 . A A . 70 TYR O 1 1 8 9446 1 1 70 TYR OH O 5.534 -7.681 4.017 1.00 . A A . 70 TYR OH 1 1 8 9447 1 1 71 GLN C C 15.858 -7.326 5.984 1.00 . A A . 71 GLN C 1 1 8 9448 1 1 71 GLN CA C 15.384 -6.744 4.650 1.00 . A A . 71 GLN CA 1 1 8 9449 1 1 71 GLN CB C 16.078 -5.406 4.376 1.00 . A A . 71 GLN CB 1 1 8 9450 1 1 71 GLN CD C 18.234 -4.355 3.695 1.00 . A A . 71 GLN CD 1 1 8 9451 1 1 71 GLN CG C 17.586 -5.623 4.254 1.00 . A A . 71 GLN CG 1 1 8 9452 1 1 71 GLN H H 13.452 -6.484 5.564 1.00 . A A . 71 GLN H 1 1 8 9453 1 1 71 GLN HA H 15.617 -7.437 3.854 1.00 . A A . 71 GLN HA 1 1 8 9454 1 1 71 GLN HB2 H 15.698 -4.990 3.454 1.00 . A A . 71 GLN HB2 1 1 8 9455 1 1 71 GLN HB3 H 15.877 -4.723 5.186 1.00 . A A . 71 GLN HB3 1 1 8 9456 1 1 71 GLN HE21 H 16.787 -3.162 4.347 1.00 . A A . 71 GLN HE21 1 1 8 9457 1 1 71 GLN HE22 H 18.046 -2.388 3.512 1.00 . A A . 71 GLN HE22 1 1 8 9458 1 1 71 GLN HG2 H 17.999 -5.842 5.228 1.00 . A A . 71 GLN HG2 1 1 8 9459 1 1 71 GLN HG3 H 17.779 -6.449 3.584 1.00 . A A . 71 GLN HG3 1 1 8 9460 1 1 71 GLN N N 13.912 -6.529 4.700 1.00 . A A . 71 GLN N 1 1 8 9461 1 1 71 GLN NE2 N 17.639 -3.206 3.866 1.00 . A A . 71 GLN NE2 1 1 8 9462 1 1 71 GLN O O 15.802 -8.520 6.204 1.00 . A A . 71 GLN O 1 1 8 9463 1 1 71 GLN OE1 O 19.290 -4.411 3.097 1.00 . A A . 71 GLN OE1 1 1 8 9464 1 1 72 ALA C C 15.587 -7.168 9.138 1.00 . A A . 72 ALA C 1 1 8 9465 1 1 72 ALA CA C 16.786 -7.009 8.203 1.00 . A A . 72 ALA CA 1 1 8 9466 1 1 72 ALA CB C 17.779 -6.018 8.811 1.00 . A A . 72 ALA CB 1 1 8 9467 1 1 72 ALA H H 16.351 -5.538 6.693 1.00 . A A . 72 ALA H 1 1 8 9468 1 1 72 ALA HA H 17.269 -7.966 8.069 1.00 . A A . 72 ALA HA 1 1 8 9469 1 1 72 ALA HB1 H 18.570 -5.818 8.102 1.00 . A A . 72 ALA HB1 1 1 8 9470 1 1 72 ALA HB2 H 17.269 -5.097 9.050 1.00 . A A . 72 ALA HB2 1 1 8 9471 1 1 72 ALA HB3 H 18.200 -6.440 9.712 1.00 . A A . 72 ALA HB3 1 1 8 9472 1 1 72 ALA N N 16.318 -6.496 6.884 1.00 . A A . 72 ALA N 1 1 8 9473 1 1 72 ALA O O 15.534 -6.583 10.199 1.00 . A A . 72 ALA O 1 1 8 9474 1 1 73 GLY C C 12.584 -9.306 9.061 1.00 . A A . 73 GLY C 1 1 8 9475 1 1 73 GLY CA C 13.425 -8.153 9.608 1.00 . A A . 73 GLY CA 1 1 8 9476 1 1 73 GLY H H 14.688 -8.414 7.882 1.00 . A A . 73 GLY H 1 1 8 9477 1 1 73 GLY HA2 H 13.742 -8.381 10.615 1.00 . A A . 73 GLY HA2 1 1 8 9478 1 1 73 GLY HA3 H 12.833 -7.252 9.613 1.00 . A A . 73 GLY HA3 1 1 8 9479 1 1 73 GLY N N 14.624 -7.955 8.746 1.00 . A A . 73 GLY N 1 1 8 9480 1 1 73 GLY O O 12.998 -10.021 8.169 1.00 . A A . 73 GLY O 1 1 8 9481 1 1 74 GLU C C 9.579 -10.070 8.029 1.00 . A A . 74 GLU C 1 1 8 9482 1 1 74 GLU CA C 10.526 -10.603 9.109 1.00 . A A . 74 GLU CA 1 1 8 9483 1 1 74 GLU CB C 9.710 -11.141 10.290 1.00 . A A . 74 GLU CB 1 1 8 9484 1 1 74 GLU CD C 8.200 -12.979 11.057 1.00 . A A . 74 GLU CD 1 1 8 9485 1 1 74 GLU CG C 9.133 -12.515 9.935 1.00 . A A . 74 GLU CG 1 1 8 9486 1 1 74 GLU H H 11.095 -8.904 10.307 1.00 . A A . 74 GLU H 1 1 8 9487 1 1 74 GLU HA H 11.131 -11.400 8.697 1.00 . A A . 74 GLU HA 1 1 8 9488 1 1 74 GLU HB2 H 10.351 -11.233 11.154 1.00 . A A . 74 GLU HB2 1 1 8 9489 1 1 74 GLU HB3 H 8.901 -10.459 10.511 1.00 . A A . 74 GLU HB3 1 1 8 9490 1 1 74 GLU HG2 H 8.580 -12.445 9.009 1.00 . A A . 74 GLU HG2 1 1 8 9491 1 1 74 GLU HG3 H 9.938 -13.226 9.823 1.00 . A A . 74 GLU HG3 1 1 8 9492 1 1 74 GLU N N 11.404 -9.493 9.590 1.00 . A A . 74 GLU N 1 1 8 9493 1 1 74 GLU O O 8.833 -9.152 8.323 1.00 . A A . 74 GLU O 1 1 8 9494 1 1 74 GLU OXT O 9.618 -10.591 6.925 1.00 . A A . 74 GLU OXT 1 1 8 9495 1 1 74 GLU OE1 O 8.361 -12.503 12.168 1.00 . A A . 74 GLU OE1 1 1 8 9496 1 1 74 GLU OE2 O 7.344 -13.803 10.784 1.00 . A A . 74 GLU OE2 1 1 9 9497 1 1 1 CYS C C 13.024 17.406 6.135 1.00 . A A . 1 CYS C 1 1 9 9498 1 1 1 CYS CA C 12.927 18.933 6.107 1.00 . A A . 1 CYS CA 1 1 9 9499 1 1 1 CYS CB C 12.248 19.383 4.812 1.00 . A A . 1 CYS CB 1 1 9 9500 1 1 1 CYS H1 H 15.000 18.768 6.035 1.00 . A A . 1 CYS H1 1 1 9 9501 1 1 1 CYS H2 H 14.401 20.241 5.439 1.00 . A A . 1 CYS H2 1 1 9 9502 1 1 1 CYS H3 H 14.438 19.950 7.113 1.00 . A A . 1 CYS H3 1 1 9 9503 1 1 1 CYS HA H 12.347 19.270 6.953 1.00 . A A . 1 CYS HA 1 1 9 9504 1 1 1 CYS HB2 H 11.225 19.038 4.804 1.00 . A A . 1 CYS HB2 1 1 9 9505 1 1 1 CYS HB3 H 12.265 20.461 4.755 1.00 . A A . 1 CYS HB3 1 1 9 9506 1 1 1 CYS HG H 13.188 19.370 2.719 1.00 . A A . 1 CYS HG 1 1 9 9507 1 1 1 CYS N N 14.294 19.517 6.179 1.00 . A A . 1 CYS N 1 1 9 9508 1 1 1 CYS O O 13.998 16.828 5.693 1.00 . A A . 1 CYS O 1 1 9 9509 1 1 1 CYS SG S 13.130 18.690 3.394 1.00 . A A . 1 CYS SG 1 1 9 9510 1 1 2 SER C C 11.654 14.670 5.373 1.00 . A A . 2 SER C 1 1 9 9511 1 1 2 SER CA C 12.061 15.262 6.725 1.00 . A A . 2 SER CA 1 1 9 9512 1 1 2 SER CB C 11.091 14.781 7.805 1.00 . A A . 2 SER CB 1 1 9 9513 1 1 2 SER H H 11.253 17.238 7.015 1.00 . A A . 2 SER H 1 1 9 9514 1 1 2 SER HA H 13.060 14.936 6.972 1.00 . A A . 2 SER HA 1 1 9 9515 1 1 2 SER HB2 H 10.114 15.197 7.624 1.00 . A A . 2 SER HB2 1 1 9 9516 1 1 2 SER HB3 H 11.030 13.701 7.776 1.00 . A A . 2 SER HB3 1 1 9 9517 1 1 2 SER HG H 12.451 15.541 8.972 1.00 . A A . 2 SER HG 1 1 9 9518 1 1 2 SER N N 12.026 16.750 6.660 1.00 . A A . 2 SER N 1 1 9 9519 1 1 2 SER O O 10.844 15.227 4.657 1.00 . A A . 2 SER O 1 1 9 9520 1 1 2 SER OG O 11.556 15.210 9.078 1.00 . A A . 2 SER OG 1 1 9 9521 1 1 3 ASN C C 10.599 12.061 3.875 1.00 . A A . 3 ASN C 1 1 9 9522 1 1 3 ASN CA C 11.868 12.906 3.716 1.00 . A A . 3 ASN CA 1 1 9 9523 1 1 3 ASN CB C 13.024 11.998 3.270 1.00 . A A . 3 ASN CB 1 1 9 9524 1 1 3 ASN CG C 14.146 12.846 2.661 1.00 . A A . 3 ASN CG 1 1 9 9525 1 1 3 ASN H H 12.863 13.115 5.615 1.00 . A A . 3 ASN H 1 1 9 9526 1 1 3 ASN HA H 11.700 13.669 2.971 1.00 . A A . 3 ASN HA 1 1 9 9527 1 1 3 ASN HB2 H 13.406 11.458 4.123 1.00 . A A . 3 ASN HB2 1 1 9 9528 1 1 3 ASN HB3 H 12.669 11.295 2.528 1.00 . A A . 3 ASN HB3 1 1 9 9529 1 1 3 ASN HD21 H 15.452 11.349 2.632 1.00 . A A . 3 ASN HD21 1 1 9 9530 1 1 3 ASN HD22 H 16.028 12.828 2.031 1.00 . A A . 3 ASN HD22 1 1 9 9531 1 1 3 ASN N N 12.215 13.544 5.021 1.00 . A A . 3 ASN N 1 1 9 9532 1 1 3 ASN ND2 N 15.305 12.294 2.422 1.00 . A A . 3 ASN ND2 1 1 9 9533 1 1 3 ASN O O 10.466 11.294 4.809 1.00 . A A . 3 ASN O 1 1 9 9534 1 1 3 ASN OD1 O 13.963 14.018 2.399 1.00 . A A . 3 ASN OD1 1 1 9 9535 1 1 4 GLU C C 8.749 9.917 2.743 1.00 . A A . 4 GLU C 1 1 9 9536 1 1 4 GLU CA C 8.423 11.380 3.060 1.00 . A A . 4 GLU CA 1 1 9 9537 1 1 4 GLU CB C 7.394 11.899 2.051 1.00 . A A . 4 GLU CB 1 1 9 9538 1 1 4 GLU CD C 8.166 14.275 2.196 1.00 . A A . 4 GLU CD 1 1 9 9539 1 1 4 GLU CG C 6.985 13.327 2.419 1.00 . A A . 4 GLU CG 1 1 9 9540 1 1 4 GLU H H 9.801 12.805 2.216 1.00 . A A . 4 GLU H 1 1 9 9541 1 1 4 GLU HA H 8.021 11.452 4.058 1.00 . A A . 4 GLU HA 1 1 9 9542 1 1 4 GLU HB2 H 7.827 11.893 1.061 1.00 . A A . 4 GLU HB2 1 1 9 9543 1 1 4 GLU HB3 H 6.522 11.263 2.068 1.00 . A A . 4 GLU HB3 1 1 9 9544 1 1 4 GLU HG2 H 6.156 13.634 1.798 1.00 . A A . 4 GLU HG2 1 1 9 9545 1 1 4 GLU HG3 H 6.689 13.362 3.457 1.00 . A A . 4 GLU HG3 1 1 9 9546 1 1 4 GLU N N 9.671 12.187 2.965 1.00 . A A . 4 GLU N 1 1 9 9547 1 1 4 GLU O O 9.570 9.624 1.897 1.00 . A A . 4 GLU O 1 1 9 9548 1 1 4 GLU OE1 O 8.465 14.555 1.047 1.00 . A A . 4 GLU OE1 1 1 9 9549 1 1 4 GLU OE2 O 8.752 14.703 3.177 1.00 . A A . 4 GLU OE2 1 1 9 9550 1 1 5 LYS C C 9.892 7.296 3.158 1.00 . A A . 5 LYS C 1 1 9 9551 1 1 5 LYS CA C 8.381 7.554 3.150 1.00 . A A . 5 LYS CA 1 1 9 9552 1 1 5 LYS CB C 7.804 7.154 1.792 1.00 . A A . 5 LYS CB 1 1 9 9553 1 1 5 LYS CD C 5.449 7.095 2.758 1.00 . A A . 5 LYS CD 1 1 9 9554 1 1 5 LYS CE C 5.555 5.565 2.811 1.00 . A A . 5 LYS CE 1 1 9 9555 1 1 5 LYS CG C 6.361 7.664 1.655 1.00 . A A . 5 LYS CG 1 1 9 9556 1 1 5 LYS H H 7.451 9.257 4.091 1.00 . A A . 5 LYS H 1 1 9 9557 1 1 5 LYS HA H 7.917 6.964 3.916 1.00 . A A . 5 LYS HA 1 1 9 9558 1 1 5 LYS HB2 H 8.411 7.589 1.010 1.00 . A A . 5 LYS HB2 1 1 9 9559 1 1 5 LYS HB3 H 7.820 6.080 1.698 1.00 . A A . 5 LYS HB3 1 1 9 9560 1 1 5 LYS HD2 H 5.728 7.512 3.712 1.00 . A A . 5 LYS HD2 1 1 9 9561 1 1 5 LYS HD3 H 4.427 7.369 2.541 1.00 . A A . 5 LYS HD3 1 1 9 9562 1 1 5 LYS HE2 H 5.669 5.172 1.810 1.00 . A A . 5 LYS HE2 1 1 9 9563 1 1 5 LYS HE3 H 6.409 5.281 3.406 1.00 . A A . 5 LYS HE3 1 1 9 9564 1 1 5 LYS HG2 H 6.362 8.741 1.718 1.00 . A A . 5 LYS HG2 1 1 9 9565 1 1 5 LYS HG3 H 5.975 7.365 0.697 1.00 . A A . 5 LYS HG3 1 1 9 9566 1 1 5 LYS HZ1 H 3.811 5.758 3.927 1.00 . A A . 5 LYS HZ1 1 1 9 9567 1 1 5 LYS HZ2 H 3.707 4.618 2.675 1.00 . A A . 5 LYS HZ2 1 1 9 9568 1 1 5 LYS HZ3 H 4.574 4.248 4.087 1.00 . A A . 5 LYS HZ3 1 1 9 9569 1 1 5 LYS N N 8.110 8.999 3.412 1.00 . A A . 5 LYS N 1 1 9 9570 1 1 5 LYS NZ N 4.319 5.005 3.422 1.00 . A A . 5 LYS NZ 1 1 9 9571 1 1 5 LYS O O 10.611 7.793 4.003 1.00 . A A . 5 LYS O 1 1 9 9572 1 1 6 ALA C C 12.267 5.851 0.756 1.00 . A A . 6 ALA C 1 1 9 9573 1 1 6 ALA CA C 11.848 6.224 2.185 1.00 . A A . 6 ALA CA 1 1 9 9574 1 1 6 ALA CB C 12.156 5.059 3.129 1.00 . A A . 6 ALA CB 1 1 9 9575 1 1 6 ALA H H 9.786 6.123 1.553 1.00 . A A . 6 ALA H 1 1 9 9576 1 1 6 ALA HA H 12.399 7.096 2.501 1.00 . A A . 6 ALA HA 1 1 9 9577 1 1 6 ALA HB1 H 11.532 4.214 2.876 1.00 . A A . 6 ALA HB1 1 1 9 9578 1 1 6 ALA HB2 H 13.196 4.781 3.031 1.00 . A A . 6 ALA HB2 1 1 9 9579 1 1 6 ALA HB3 H 11.959 5.360 4.146 1.00 . A A . 6 ALA HB3 1 1 9 9580 1 1 6 ALA N N 10.384 6.517 2.224 1.00 . A A . 6 ALA N 1 1 9 9581 1 1 6 ALA O O 12.224 6.669 -0.142 1.00 . A A . 6 ALA O 1 1 9 9582 1 1 7 ARG C C 11.878 3.567 -1.531 1.00 . A A . 7 ARG C 1 1 9 9583 1 1 7 ARG CA C 13.087 4.208 -0.843 1.00 . A A . 7 ARG CA 1 1 9 9584 1 1 7 ARG CB C 14.228 3.166 -0.765 1.00 . A A . 7 ARG CB 1 1 9 9585 1 1 7 ARG CD C 15.912 4.833 0.140 1.00 . A A . 7 ARG CD 1 1 9 9586 1 1 7 ARG CG C 15.190 3.489 0.389 1.00 . A A . 7 ARG CG 1 1 9 9587 1 1 7 ARG CZ C 17.831 4.076 1.472 1.00 . A A . 7 ARG CZ 1 1 9 9588 1 1 7 ARG H H 12.697 3.976 1.269 1.00 . A A . 7 ARG H 1 1 9 9589 1 1 7 ARG HA H 13.416 5.069 -1.408 1.00 . A A . 7 ARG HA 1 1 9 9590 1 1 7 ARG HB2 H 13.817 2.181 -0.613 1.00 . A A . 7 ARG HB2 1 1 9 9591 1 1 7 ARG HB3 H 14.779 3.177 -1.693 1.00 . A A . 7 ARG HB3 1 1 9 9592 1 1 7 ARG HD2 H 15.788 5.134 -0.888 1.00 . A A . 7 ARG HD2 1 1 9 9593 1 1 7 ARG HD3 H 15.488 5.598 0.784 1.00 . A A . 7 ARG HD3 1 1 9 9594 1 1 7 ARG HE H 18.023 5.031 -0.256 1.00 . A A . 7 ARG HE 1 1 9 9595 1 1 7 ARG HG2 H 14.629 3.532 1.314 1.00 . A A . 7 ARG HG2 1 1 9 9596 1 1 7 ARG HG3 H 15.920 2.695 0.460 1.00 . A A . 7 ARG HG3 1 1 9 9597 1 1 7 ARG HH11 H 16.025 3.782 2.277 1.00 . A A . 7 ARG HH11 1 1 9 9598 1 1 7 ARG HH12 H 17.359 3.180 3.196 1.00 . A A . 7 ARG HH12 1 1 9 9599 1 1 7 ARG HH21 H 19.753 4.259 0.944 1.00 . A A . 7 ARG HH21 1 1 9 9600 1 1 7 ARG HH22 H 19.463 3.454 2.450 1.00 . A A . 7 ARG HH22 1 1 9 9601 1 1 7 ARG N N 12.670 4.623 0.533 1.00 . A A . 7 ARG N 1 1 9 9602 1 1 7 ARG NE N 17.383 4.685 0.401 1.00 . A A . 7 ARG NE 1 1 9 9603 1 1 7 ARG NH1 N 17.006 3.646 2.386 1.00 . A A . 7 ARG NH1 1 1 9 9604 1 1 7 ARG NH2 N 19.115 3.917 1.635 1.00 . A A . 7 ARG NH2 1 1 9 9605 1 1 7 ARG O O 11.905 3.240 -2.701 1.00 . A A . 7 ARG O 1 1 9 9606 1 1 8 ASP C C 8.848 3.675 -2.277 1.00 . A A . 8 ASP C 1 1 9 9607 1 1 8 ASP CA C 9.601 2.729 -1.348 1.00 . A A . 8 ASP CA 1 1 9 9608 1 1 8 ASP CB C 8.671 2.348 -0.196 1.00 . A A . 8 ASP CB 1 1 9 9609 1 1 8 ASP CG C 9.433 1.477 0.804 1.00 . A A . 8 ASP CG 1 1 9 9610 1 1 8 ASP H H 10.843 3.633 0.155 1.00 . A A . 8 ASP H 1 1 9 9611 1 1 8 ASP HA H 9.878 1.839 -1.888 1.00 . A A . 8 ASP HA 1 1 9 9612 1 1 8 ASP HB2 H 8.324 3.248 0.297 1.00 . A A . 8 ASP HB2 1 1 9 9613 1 1 8 ASP HB3 H 7.824 1.797 -0.582 1.00 . A A . 8 ASP HB3 1 1 9 9614 1 1 8 ASP N N 10.824 3.371 -0.789 1.00 . A A . 8 ASP N 1 1 9 9615 1 1 8 ASP O O 9.254 4.788 -2.543 1.00 . A A . 8 ASP O 1 1 9 9616 1 1 8 ASP OD1 O 9.833 0.389 0.429 1.00 . A A . 8 ASP OD1 1 1 9 9617 1 1 8 ASP OD2 O 9.587 1.908 1.937 1.00 . A A . 8 ASP OD2 1 1 9 9618 1 1 9 TRP C C 6.303 5.203 -2.826 1.00 . A A . 9 TRP C 1 1 9 9619 1 1 9 TRP CA C 6.857 4.028 -3.633 1.00 . A A . 9 TRP CA 1 1 9 9620 1 1 9 TRP CB C 5.680 3.150 -4.081 1.00 . A A . 9 TRP CB 1 1 9 9621 1 1 9 TRP CD1 C 7.180 1.215 -4.802 1.00 . A A . 9 TRP CD1 1 1 9 9622 1 1 9 TRP CD2 C 5.498 1.613 -6.244 1.00 . A A . 9 TRP CD2 1 1 9 9623 1 1 9 TRP CE2 C 6.248 0.528 -6.775 1.00 . A A . 9 TRP CE2 1 1 9 9624 1 1 9 TRP CE3 C 4.366 2.060 -6.960 1.00 . A A . 9 TRP CE3 1 1 9 9625 1 1 9 TRP CG C 6.133 2.057 -5.009 1.00 . A A . 9 TRP CG 1 1 9 9626 1 1 9 TRP CH2 C 4.745 0.355 -8.672 1.00 . A A . 9 TRP CH2 1 1 9 9627 1 1 9 TRP CZ2 C 5.880 -0.097 -7.977 1.00 . A A . 9 TRP CZ2 1 1 9 9628 1 1 9 TRP CZ3 C 3.990 1.431 -8.166 1.00 . A A . 9 TRP CZ3 1 1 9 9629 1 1 9 TRP H H 7.422 2.323 -2.471 1.00 . A A . 9 TRP H 1 1 9 9630 1 1 9 TRP HA H 7.414 4.376 -4.493 1.00 . A A . 9 TRP HA 1 1 9 9631 1 1 9 TRP HB2 H 5.215 2.710 -3.218 1.00 . A A . 9 TRP HB2 1 1 9 9632 1 1 9 TRP HB3 H 4.959 3.771 -4.592 1.00 . A A . 9 TRP HB3 1 1 9 9633 1 1 9 TRP HD1 H 7.864 1.250 -3.971 1.00 . A A . 9 TRP HD1 1 1 9 9634 1 1 9 TRP HE1 H 7.954 -0.356 -5.976 1.00 . A A . 9 TRP HE1 1 1 9 9635 1 1 9 TRP HE3 H 3.781 2.884 -6.579 1.00 . A A . 9 TRP HE3 1 1 9 9636 1 1 9 TRP HH2 H 4.455 -0.124 -9.595 1.00 . A A . 9 TRP HH2 1 1 9 9637 1 1 9 TRP HZ2 H 6.456 -0.926 -8.358 1.00 . A A . 9 TRP HZ2 1 1 9 9638 1 1 9 TRP HZ3 H 3.119 1.775 -8.703 1.00 . A A . 9 TRP HZ3 1 1 9 9639 1 1 9 TRP N N 7.718 3.219 -2.737 1.00 . A A . 9 TRP N 1 1 9 9640 1 1 9 TRP NE1 N 7.270 0.337 -5.871 1.00 . A A . 9 TRP NE1 1 1 9 9641 1 1 9 TRP O O 5.478 5.014 -1.956 1.00 . A A . 9 TRP O 1 1 9 9642 1 1 10 HIS C C 4.734 7.435 -2.059 1.00 . A A . 10 HIS C 1 1 9 9643 1 1 10 HIS CA C 6.230 7.604 -2.353 1.00 . A A . 10 HIS CA 1 1 9 9644 1 1 10 HIS CB C 6.434 8.864 -3.193 1.00 . A A . 10 HIS CB 1 1 9 9645 1 1 10 HIS CD2 C 8.959 8.176 -3.438 1.00 . A A . 10 HIS CD2 1 1 9 9646 1 1 10 HIS CE1 C 9.478 9.480 -5.089 1.00 . A A . 10 HIS CE1 1 1 9 9647 1 1 10 HIS CG C 7.823 8.876 -3.766 1.00 . A A . 10 HIS CG 1 1 9 9648 1 1 10 HIS H H 7.397 6.530 -3.821 1.00 . A A . 10 HIS H 1 1 9 9649 1 1 10 HIS HA H 6.775 7.699 -1.427 1.00 . A A . 10 HIS HA 1 1 9 9650 1 1 10 HIS HB2 H 5.713 8.879 -3.999 1.00 . A A . 10 HIS HB2 1 1 9 9651 1 1 10 HIS HB3 H 6.295 9.737 -2.572 1.00 . A A . 10 HIS HB3 1 1 9 9652 1 1 10 HIS HD1 H 7.590 10.330 -5.288 1.00 . A A . 10 HIS HD1 1 1 9 9653 1 1 10 HIS HD2 H 9.030 7.438 -2.653 1.00 . A A . 10 HIS HD2 1 1 9 9654 1 1 10 HIS HE1 H 10.031 9.985 -5.868 1.00 . A A . 10 HIS HE1 1 1 9 9655 1 1 10 HIS N N 6.738 6.409 -3.108 1.00 . A A . 10 HIS N 1 1 9 9656 1 1 10 HIS ND1 N 8.179 9.701 -4.820 1.00 . A A . 10 HIS ND1 1 1 9 9657 1 1 10 HIS NE2 N 10.003 8.560 -4.276 1.00 . A A . 10 HIS NE2 1 1 9 9658 1 1 10 HIS O O 4.014 6.860 -2.849 1.00 . A A . 10 HIS O 1 1 9 9659 1 1 11 ARG C C 1.951 8.051 -1.853 1.00 . A A . 11 ARG C 1 1 9 9660 1 1 11 ARG CA C 2.804 7.726 -0.607 1.00 . A A . 11 ARG CA 1 1 9 9661 1 1 11 ARG CB C 2.383 8.628 0.585 1.00 . A A . 11 ARG CB 1 1 9 9662 1 1 11 ARG CD C 3.302 10.685 -0.548 1.00 . A A . 11 ARG CD 1 1 9 9663 1 1 11 ARG CG C 3.320 9.838 0.728 1.00 . A A . 11 ARG CG 1 1 9 9664 1 1 11 ARG CZ C 4.010 12.916 -1.170 1.00 . A A . 11 ARG CZ 1 1 9 9665 1 1 11 ARG H H 4.861 8.337 -0.278 1.00 . A A . 11 ARG H 1 1 9 9666 1 1 11 ARG HA H 2.634 6.690 -0.341 1.00 . A A . 11 ARG HA 1 1 9 9667 1 1 11 ARG HB2 H 1.373 8.984 0.438 1.00 . A A . 11 ARG HB2 1 1 9 9668 1 1 11 ARG HB3 H 2.419 8.051 1.499 1.00 . A A . 11 ARG HB3 1 1 9 9669 1 1 11 ARG HD2 H 4.008 10.285 -1.255 1.00 . A A . 11 ARG HD2 1 1 9 9670 1 1 11 ARG HD3 H 2.310 10.674 -0.979 1.00 . A A . 11 ARG HD3 1 1 9 9671 1 1 11 ARG HE H 3.683 12.390 0.716 1.00 . A A . 11 ARG HE 1 1 9 9672 1 1 11 ARG HG2 H 2.991 10.443 1.559 1.00 . A A . 11 ARG HG2 1 1 9 9673 1 1 11 ARG HG3 H 4.323 9.496 0.918 1.00 . A A . 11 ARG HG3 1 1 9 9674 1 1 11 ARG HH11 H 3.748 11.570 -2.627 1.00 . A A . 11 ARG HH11 1 1 9 9675 1 1 11 ARG HH12 H 4.257 13.143 -3.143 1.00 . A A . 11 ARG HH12 1 1 9 9676 1 1 11 ARG HH21 H 4.342 14.458 0.063 1.00 . A A . 11 ARG HH21 1 1 9 9677 1 1 11 ARG HH22 H 4.595 14.777 -1.621 1.00 . A A . 11 ARG HH22 1 1 9 9678 1 1 11 ARG N N 4.260 7.900 -0.924 1.00 . A A . 11 ARG N 1 1 9 9679 1 1 11 ARG NE N 3.680 12.089 -0.216 1.00 . A A . 11 ARG NE 1 1 9 9680 1 1 11 ARG NH1 N 4.004 12.512 -2.411 1.00 . A A . 11 ARG NH1 1 1 9 9681 1 1 11 ARG NH2 N 4.339 14.146 -0.887 1.00 . A A . 11 ARG NH2 1 1 9 9682 1 1 11 ARG O O 0.894 7.482 -2.053 1.00 . A A . 11 ARG O 1 1 9 9683 1 1 12 ALA C C 2.002 8.316 -5.061 1.00 . A A . 12 ALA C 1 1 9 9684 1 1 12 ALA CA C 1.644 9.284 -3.931 1.00 . A A . 12 ALA CA 1 1 9 9685 1 1 12 ALA CB C 1.982 10.713 -4.357 1.00 . A A . 12 ALA CB 1 1 9 9686 1 1 12 ALA H H 3.275 9.366 -2.529 1.00 . A A . 12 ALA H 1 1 9 9687 1 1 12 ALA HA H 0.581 9.212 -3.731 1.00 . A A . 12 ALA HA 1 1 9 9688 1 1 12 ALA HB1 H 1.878 11.374 -3.510 1.00 . A A . 12 ALA HB1 1 1 9 9689 1 1 12 ALA HB2 H 2.999 10.749 -4.719 1.00 . A A . 12 ALA HB2 1 1 9 9690 1 1 12 ALA HB3 H 1.309 11.024 -5.142 1.00 . A A . 12 ALA HB3 1 1 9 9691 1 1 12 ALA N N 2.414 8.937 -2.697 1.00 . A A . 12 ALA N 1 1 9 9692 1 1 12 ALA O O 1.211 8.080 -5.953 1.00 . A A . 12 ALA O 1 1 9 9693 1 1 13 ASP C C 2.664 5.548 -5.937 1.00 . A A . 13 ASP C 1 1 9 9694 1 1 13 ASP CA C 3.537 6.782 -6.113 1.00 . A A . 13 ASP CA 1 1 9 9695 1 1 13 ASP CB C 5.012 6.397 -6.013 1.00 . A A . 13 ASP CB 1 1 9 9696 1 1 13 ASP CG C 5.881 7.597 -6.398 1.00 . A A . 13 ASP CG 1 1 9 9697 1 1 13 ASP H H 3.805 7.930 -4.307 1.00 . A A . 13 ASP H 1 1 9 9698 1 1 13 ASP HA H 3.341 7.223 -7.074 1.00 . A A . 13 ASP HA 1 1 9 9699 1 1 13 ASP HB2 H 5.235 6.099 -5.004 1.00 . A A . 13 ASP HB2 1 1 9 9700 1 1 13 ASP HB3 H 5.220 5.576 -6.687 1.00 . A A . 13 ASP HB3 1 1 9 9701 1 1 13 ASP N N 3.176 7.741 -5.034 1.00 . A A . 13 ASP N 1 1 9 9702 1 1 13 ASP O O 2.418 4.801 -6.864 1.00 . A A . 13 ASP O 1 1 9 9703 1 1 13 ASP OD1 O 5.324 8.585 -6.850 1.00 . A A . 13 ASP OD1 1 1 9 9704 1 1 13 ASP OD2 O 7.087 7.508 -6.236 1.00 . A A . 13 ASP OD2 1 1 9 9705 1 1 14 VAL C C -0.132 4.535 -4.967 1.00 . A A . 14 VAL C 1 1 9 9706 1 1 14 VAL CA C 1.286 4.187 -4.490 1.00 . A A . 14 VAL CA 1 1 9 9707 1 1 14 VAL CB C 1.286 3.872 -2.986 1.00 . A A . 14 VAL CB 1 1 9 9708 1 1 14 VAL CG1 C 0.163 2.882 -2.654 1.00 . A A . 14 VAL CG1 1 1 9 9709 1 1 14 VAL CG2 C 2.632 3.263 -2.593 1.00 . A A . 14 VAL CG2 1 1 9 9710 1 1 14 VAL H H 2.372 5.981 -4.025 1.00 . A A . 14 VAL H 1 1 9 9711 1 1 14 VAL HA H 1.648 3.327 -5.039 1.00 . A A . 14 VAL HA 1 1 9 9712 1 1 14 VAL HB H 1.140 4.785 -2.435 1.00 . A A . 14 VAL HB 1 1 9 9713 1 1 14 VAL HG11 H 0.199 2.053 -3.346 1.00 . A A . 14 VAL HG11 1 1 9 9714 1 1 14 VAL HG12 H 0.288 2.516 -1.647 1.00 . A A . 14 VAL HG12 1 1 9 9715 1 1 14 VAL HG13 H -0.793 3.377 -2.738 1.00 . A A . 14 VAL HG13 1 1 9 9716 1 1 14 VAL HG21 H 2.875 2.452 -3.262 1.00 . A A . 14 VAL HG21 1 1 9 9717 1 1 14 VAL HG22 H 3.396 4.024 -2.654 1.00 . A A . 14 VAL HG22 1 1 9 9718 1 1 14 VAL HG23 H 2.578 2.892 -1.579 1.00 . A A . 14 VAL HG23 1 1 9 9719 1 1 14 VAL N N 2.171 5.350 -4.748 1.00 . A A . 14 VAL N 1 1 9 9720 1 1 14 VAL O O -0.698 3.840 -5.787 1.00 . A A . 14 VAL O 1 1 9 9721 1 1 15 ILE C C -2.052 6.352 -6.408 1.00 . A A . 15 ILE C 1 1 9 9722 1 1 15 ILE CA C -2.097 5.959 -4.925 1.00 . A A . 15 ILE CA 1 1 9 9723 1 1 15 ILE CB C -2.701 7.161 -4.138 1.00 . A A . 15 ILE CB 1 1 9 9724 1 1 15 ILE CD1 C -1.944 5.812 -2.051 1.00 . A A . 15 ILE CD1 1 1 9 9725 1 1 15 ILE CG1 C -2.320 7.192 -2.620 1.00 . A A . 15 ILE CG1 1 1 9 9726 1 1 15 ILE CG2 C -4.232 7.098 -4.272 1.00 . A A . 15 ILE CG2 1 1 9 9727 1 1 15 ILE H H -0.250 6.165 -3.817 1.00 . A A . 15 ILE H 1 1 9 9728 1 1 15 ILE HA H -2.738 5.093 -4.818 1.00 . A A . 15 ILE HA 1 1 9 9729 1 1 15 ILE HB H -2.364 8.085 -4.602 1.00 . A A . 15 ILE HB 1 1 9 9730 1 1 15 ILE HD11 H -2.453 5.031 -2.585 1.00 . A A . 15 ILE HD11 1 1 9 9731 1 1 15 ILE HD12 H -0.883 5.678 -2.126 1.00 . A A . 15 ILE HD12 1 1 9 9732 1 1 15 ILE HD13 H -2.224 5.770 -1.009 1.00 . A A . 15 ILE HD13 1 1 9 9733 1 1 15 ILE HG12 H -1.475 7.857 -2.490 1.00 . A A . 15 ILE HG12 1 1 9 9734 1 1 15 ILE HG13 H -3.156 7.590 -2.052 1.00 . A A . 15 ILE HG13 1 1 9 9735 1 1 15 ILE HG21 H -4.502 7.104 -5.317 1.00 . A A . 15 ILE HG21 1 1 9 9736 1 1 15 ILE HG22 H -4.597 6.190 -3.811 1.00 . A A . 15 ILE HG22 1 1 9 9737 1 1 15 ILE HG23 H -4.674 7.952 -3.781 1.00 . A A . 15 ILE HG23 1 1 9 9738 1 1 15 ILE N N -0.716 5.606 -4.474 1.00 . A A . 15 ILE N 1 1 9 9739 1 1 15 ILE O O -2.816 5.863 -7.213 1.00 . A A . 15 ILE O 1 1 9 9740 1 1 16 ALA C C -0.963 6.462 -9.089 1.00 . A A . 16 ALA C 1 1 9 9741 1 1 16 ALA CA C -1.114 7.689 -8.191 1.00 . A A . 16 ALA CA 1 1 9 9742 1 1 16 ALA CB C 0.085 8.617 -8.385 1.00 . A A . 16 ALA CB 1 1 9 9743 1 1 16 ALA H H -0.580 7.655 -6.101 1.00 . A A . 16 ALA H 1 1 9 9744 1 1 16 ALA HA H -2.020 8.212 -8.450 1.00 . A A . 16 ALA HA 1 1 9 9745 1 1 16 ALA HB1 H 0.084 9.373 -7.613 1.00 . A A . 16 ALA HB1 1 1 9 9746 1 1 16 ALA HB2 H 0.998 8.042 -8.323 1.00 . A A . 16 ALA HB2 1 1 9 9747 1 1 16 ALA HB3 H 0.022 9.090 -9.354 1.00 . A A . 16 ALA HB3 1 1 9 9748 1 1 16 ALA N N -1.181 7.254 -6.767 1.00 . A A . 16 ALA N 1 1 9 9749 1 1 16 ALA O O -1.614 6.340 -10.111 1.00 . A A . 16 ALA O 1 1 9 9750 1 1 17 GLY C C -1.169 3.470 -9.546 1.00 . A A . 17 GLY C 1 1 9 9751 1 1 17 GLY CA C 0.095 4.334 -9.543 1.00 . A A . 17 GLY CA 1 1 9 9752 1 1 17 GLY H H 0.399 5.675 -7.887 1.00 . A A . 17 GLY H 1 1 9 9753 1 1 17 GLY HA2 H 0.338 4.624 -10.555 1.00 . A A . 17 GLY HA2 1 1 9 9754 1 1 17 GLY HA3 H 0.912 3.764 -9.128 1.00 . A A . 17 GLY HA3 1 1 9 9755 1 1 17 GLY N N -0.112 5.553 -8.715 1.00 . A A . 17 GLY N 1 1 9 9756 1 1 17 GLY O O -1.661 3.079 -10.585 1.00 . A A . 17 GLY O 1 1 9 9757 1 1 18 LEU C C -4.083 3.054 -8.992 1.00 . A A . 18 LEU C 1 1 9 9758 1 1 18 LEU CA C -2.920 2.313 -8.335 1.00 . A A . 18 LEU CA 1 1 9 9759 1 1 18 LEU CB C -3.270 2.023 -6.868 1.00 . A A . 18 LEU CB 1 1 9 9760 1 1 18 LEU CD1 C -2.269 1.161 -4.730 1.00 . A A . 18 LEU CD1 1 1 9 9761 1 1 18 LEU CD2 C -2.650 -0.408 -6.614 1.00 . A A . 18 LEU CD2 1 1 9 9762 1 1 18 LEU CG C -2.261 1.033 -6.257 1.00 . A A . 18 LEU CG 1 1 9 9763 1 1 18 LEU H H -1.279 3.479 -7.564 1.00 . A A . 18 LEU H 1 1 9 9764 1 1 18 LEU HA H -2.742 1.391 -8.860 1.00 . A A . 18 LEU HA 1 1 9 9765 1 1 18 LEU HB2 H -3.252 2.953 -6.314 1.00 . A A . 18 LEU HB2 1 1 9 9766 1 1 18 LEU HB3 H -4.263 1.600 -6.814 1.00 . A A . 18 LEU HB3 1 1 9 9767 1 1 18 LEU HD11 H -2.119 2.192 -4.449 1.00 . A A . 18 LEU HD11 1 1 9 9768 1 1 18 LEU HD12 H -3.221 0.821 -4.348 1.00 . A A . 18 LEU HD12 1 1 9 9769 1 1 18 LEU HD13 H -1.478 0.555 -4.317 1.00 . A A . 18 LEU HD13 1 1 9 9770 1 1 18 LEU HD21 H -3.634 -0.621 -6.223 1.00 . A A . 18 LEU HD21 1 1 9 9771 1 1 18 LEU HD22 H -2.654 -0.537 -7.683 1.00 . A A . 18 LEU HD22 1 1 9 9772 1 1 18 LEU HD23 H -1.937 -1.090 -6.175 1.00 . A A . 18 LEU HD23 1 1 9 9773 1 1 18 LEU HG H -1.270 1.246 -6.633 1.00 . A A . 18 LEU HG 1 1 9 9774 1 1 18 LEU N N -1.694 3.161 -8.392 1.00 . A A . 18 LEU N 1 1 9 9775 1 1 18 LEU O O -4.684 2.577 -9.935 1.00 . A A . 18 LEU O 1 1 9 9776 1 1 19 LYS C C -5.286 5.214 -10.579 1.00 . A A . 19 LYS C 1 1 9 9777 1 1 19 LYS CA C -5.542 4.980 -9.091 1.00 . A A . 19 LYS CA 1 1 9 9778 1 1 19 LYS CB C -5.676 6.325 -8.377 1.00 . A A . 19 LYS CB 1 1 9 9779 1 1 19 LYS CD C -7.291 8.189 -7.833 1.00 . A A . 19 LYS CD 1 1 9 9780 1 1 19 LYS CE C -7.934 7.748 -6.512 1.00 . A A . 19 LYS CE 1 1 9 9781 1 1 19 LYS CG C -7.027 6.966 -8.731 1.00 . A A . 19 LYS CG 1 1 9 9782 1 1 19 LYS H H -3.919 4.577 -7.737 1.00 . A A . 19 LYS H 1 1 9 9783 1 1 19 LYS HA H -6.455 4.415 -8.971 1.00 . A A . 19 LYS HA 1 1 9 9784 1 1 19 LYS HB2 H -5.613 6.171 -7.311 1.00 . A A . 19 LYS HB2 1 1 9 9785 1 1 19 LYS HB3 H -4.878 6.980 -8.691 1.00 . A A . 19 LYS HB3 1 1 9 9786 1 1 19 LYS HD2 H -6.360 8.698 -7.627 1.00 . A A . 19 LYS HD2 1 1 9 9787 1 1 19 LYS HD3 H -7.961 8.867 -8.343 1.00 . A A . 19 LYS HD3 1 1 9 9788 1 1 19 LYS HE2 H -8.886 7.281 -6.714 1.00 . A A . 19 LYS HE2 1 1 9 9789 1 1 19 LYS HE3 H -7.288 7.044 -6.009 1.00 . A A . 19 LYS HE3 1 1 9 9790 1 1 19 LYS HG2 H -7.008 7.280 -9.766 1.00 . A A . 19 LYS HG2 1 1 9 9791 1 1 19 LYS HG3 H -7.818 6.244 -8.595 1.00 . A A . 19 LYS HG3 1 1 9 9792 1 1 19 LYS HZ1 H -7.803 9.789 -6.131 1.00 . A A . 19 LYS HZ1 1 1 9 9793 1 1 19 LYS HZ2 H -9.153 9.040 -5.429 1.00 . A A . 19 LYS HZ2 1 1 9 9794 1 1 19 LYS HZ3 H -7.611 8.812 -4.755 1.00 . A A . 19 LYS HZ3 1 1 9 9795 1 1 19 LYS N N -4.412 4.213 -8.499 1.00 . A A . 19 LYS N 1 1 9 9796 1 1 19 LYS NZ N -8.141 8.937 -5.641 1.00 . A A . 19 LYS NZ 1 1 9 9797 1 1 19 LYS O O -6.145 5.683 -11.298 1.00 . A A . 19 LYS O 1 1 9 9798 1 1 20 LYS C C -4.877 4.358 -13.306 1.00 . A A . 20 LYS C 1 1 9 9799 1 1 20 LYS CA C -3.830 5.105 -12.498 1.00 . A A . 20 LYS CA 1 1 9 9800 1 1 20 LYS CB C -2.428 4.591 -12.847 1.00 . A A . 20 LYS CB 1 1 9 9801 1 1 20 LYS CD C -1.440 6.501 -14.174 1.00 . A A . 20 LYS CD 1 1 9 9802 1 1 20 LYS CE C -0.859 6.886 -15.535 1.00 . A A . 20 LYS CE 1 1 9 9803 1 1 20 LYS CG C -2.020 5.082 -14.250 1.00 . A A . 20 LYS CG 1 1 9 9804 1 1 20 LYS H H -3.431 4.517 -10.462 1.00 . A A . 20 LYS H 1 1 9 9805 1 1 20 LYS HA H -3.907 6.150 -12.717 1.00 . A A . 20 LYS HA 1 1 9 9806 1 1 20 LYS HB2 H -1.722 4.951 -12.113 1.00 . A A . 20 LYS HB2 1 1 9 9807 1 1 20 LYS HB3 H -2.433 3.511 -12.836 1.00 . A A . 20 LYS HB3 1 1 9 9808 1 1 20 LYS HD2 H -2.219 7.199 -13.906 1.00 . A A . 20 LYS HD2 1 1 9 9809 1 1 20 LYS HD3 H -0.655 6.533 -13.431 1.00 . A A . 20 LYS HD3 1 1 9 9810 1 1 20 LYS HE2 H -1.588 6.691 -16.307 1.00 . A A . 20 LYS HE2 1 1 9 9811 1 1 20 LYS HE3 H -0.607 7.937 -15.534 1.00 . A A . 20 LYS HE3 1 1 9 9812 1 1 20 LYS HG2 H -1.274 4.415 -14.656 1.00 . A A . 20 LYS HG2 1 1 9 9813 1 1 20 LYS HG3 H -2.884 5.085 -14.899 1.00 . A A . 20 LYS HG3 1 1 9 9814 1 1 20 LYS HZ1 H 0.754 5.738 -14.892 1.00 . A A . 20 LYS HZ1 1 1 9 9815 1 1 20 LYS HZ2 H 0.130 5.271 -16.399 1.00 . A A . 20 LYS HZ2 1 1 9 9816 1 1 20 LYS HZ3 H 1.076 6.676 -16.271 1.00 . A A . 20 LYS HZ3 1 1 9 9817 1 1 20 LYS N N -4.114 4.894 -11.052 1.00 . A A . 20 LYS N 1 1 9 9818 1 1 20 LYS NZ N 0.368 6.082 -15.794 1.00 . A A . 20 LYS NZ 1 1 9 9819 1 1 20 LYS O O -5.247 4.760 -14.392 1.00 . A A . 20 LYS O 1 1 9 9820 1 1 21 ARG C C -7.765 2.994 -12.865 1.00 . A A . 21 ARG C 1 1 9 9821 1 1 21 ARG CA C -6.449 2.530 -13.466 1.00 . A A . 21 ARG CA 1 1 9 9822 1 1 21 ARG CB C -6.262 1.033 -13.212 1.00 . A A . 21 ARG CB 1 1 9 9823 1 1 21 ARG CD C -4.764 -0.926 -13.654 1.00 . A A . 21 ARG CD 1 1 9 9824 1 1 21 ARG CG C -5.081 0.522 -14.039 1.00 . A A . 21 ARG CG 1 1 9 9825 1 1 21 ARG CZ C -5.697 -3.106 -14.133 1.00 . A A . 21 ARG CZ 1 1 9 9826 1 1 21 ARG H H -5.094 3.005 -11.878 1.00 . A A . 21 ARG H 1 1 9 9827 1 1 21 ARG HA H -6.432 2.736 -14.528 1.00 . A A . 21 ARG HA 1 1 9 9828 1 1 21 ARG HB2 H -6.067 0.868 -12.161 1.00 . A A . 21 ARG HB2 1 1 9 9829 1 1 21 ARG HB3 H -7.156 0.505 -13.499 1.00 . A A . 21 ARG HB3 1 1 9 9830 1 1 21 ARG HD2 H -3.857 -1.238 -14.156 1.00 . A A . 21 ARG HD2 1 1 9 9831 1 1 21 ARG HD3 H -4.627 -0.993 -12.586 1.00 . A A . 21 ARG HD3 1 1 9 9832 1 1 21 ARG HE H -6.763 -1.435 -14.275 1.00 . A A . 21 ARG HE 1 1 9 9833 1 1 21 ARG HG2 H -5.331 0.570 -15.089 1.00 . A A . 21 ARG HG2 1 1 9 9834 1 1 21 ARG HG3 H -4.217 1.140 -13.847 1.00 . A A . 21 ARG HG3 1 1 9 9835 1 1 21 ARG HH11 H -3.774 -3.007 -13.585 1.00 . A A . 21 ARG HH11 1 1 9 9836 1 1 21 ARG HH12 H -4.380 -4.598 -13.906 1.00 . A A . 21 ARG HH12 1 1 9 9837 1 1 21 ARG HH21 H -7.577 -3.510 -14.692 1.00 . A A . 21 ARG HH21 1 1 9 9838 1 1 21 ARG HH22 H -6.533 -4.881 -14.533 1.00 . A A . 21 ARG HH22 1 1 9 9839 1 1 21 ARG N N -5.388 3.292 -12.766 1.00 . A A . 21 ARG N 1 1 9 9840 1 1 21 ARG NE N -5.886 -1.816 -14.065 1.00 . A A . 21 ARG NE 1 1 9 9841 1 1 21 ARG NH1 N -4.527 -3.609 -13.853 1.00 . A A . 21 ARG NH1 1 1 9 9842 1 1 21 ARG NH2 N -6.679 -3.893 -14.480 1.00 . A A . 21 ARG NH2 1 1 9 9843 1 1 21 ARG O O -8.332 3.986 -13.278 1.00 . A A . 21 ARG O 1 1 9 9844 1 1 22 LYS C C -9.497 2.211 -9.762 1.00 . A A . 22 LYS C 1 1 9 9845 1 1 22 LYS CA C -9.495 2.741 -11.199 1.00 . A A . 22 LYS CA 1 1 9 9846 1 1 22 LYS CB C -10.718 2.209 -11.956 1.00 . A A . 22 LYS CB 1 1 9 9847 1 1 22 LYS CD C -12.280 2.748 -13.846 1.00 . A A . 22 LYS CD 1 1 9 9848 1 1 22 LYS CE C -12.582 1.254 -13.984 1.00 . A A . 22 LYS CE 1 1 9 9849 1 1 22 LYS CG C -10.864 2.943 -13.298 1.00 . A A . 22 LYS CG 1 1 9 9850 1 1 22 LYS H H -7.747 1.532 -11.535 1.00 . A A . 22 LYS H 1 1 9 9851 1 1 22 LYS HA H -9.518 3.825 -11.170 1.00 . A A . 22 LYS HA 1 1 9 9852 1 1 22 LYS HB2 H -10.594 1.150 -12.137 1.00 . A A . 22 LYS HB2 1 1 9 9853 1 1 22 LYS HB3 H -11.604 2.369 -11.363 1.00 . A A . 22 LYS HB3 1 1 9 9854 1 1 22 LYS HD2 H -12.991 3.198 -13.168 1.00 . A A . 22 LYS HD2 1 1 9 9855 1 1 22 LYS HD3 H -12.358 3.219 -14.814 1.00 . A A . 22 LYS HD3 1 1 9 9856 1 1 22 LYS HE2 H -12.769 0.833 -13.007 1.00 . A A . 22 LYS HE2 1 1 9 9857 1 1 22 LYS HE3 H -13.453 1.121 -14.608 1.00 . A A . 22 LYS HE3 1 1 9 9858 1 1 22 LYS HG2 H -10.678 3.996 -13.155 1.00 . A A . 22 LYS HG2 1 1 9 9859 1 1 22 LYS HG3 H -10.150 2.544 -14.003 1.00 . A A . 22 LYS HG3 1 1 9 9860 1 1 22 LYS HZ1 H -10.848 1.254 -15.140 1.00 . A A . 22 LYS HZ1 1 1 9 9861 1 1 22 LYS HZ2 H -10.830 0.136 -13.860 1.00 . A A . 22 LYS HZ2 1 1 9 9862 1 1 22 LYS HZ3 H -11.754 -0.177 -15.251 1.00 . A A . 22 LYS HZ3 1 1 9 9863 1 1 22 LYS N N -8.239 2.309 -11.868 1.00 . A A . 22 LYS N 1 1 9 9864 1 1 22 LYS NZ N -11.415 0.566 -14.606 1.00 . A A . 22 LYS NZ 1 1 9 9865 1 1 22 LYS O O -10.330 1.405 -9.396 1.00 . A A . 22 LYS O 1 1 9 9866 1 1 23 LEU C C -8.436 3.338 -6.566 1.00 . A A . 23 LEU C 1 1 9 9867 1 1 23 LEU CA C -8.491 2.158 -7.537 1.00 . A A . 23 LEU CA 1 1 9 9868 1 1 23 LEU CB C -7.211 1.343 -7.346 1.00 . A A . 23 LEU CB 1 1 9 9869 1 1 23 LEU CD1 C -5.942 -0.720 -7.908 1.00 . A A . 23 LEU CD1 1 1 9 9870 1 1 23 LEU CD2 C -8.445 -0.827 -7.746 1.00 . A A . 23 LEU CD2 1 1 9 9871 1 1 23 LEU CG C -7.244 0.045 -8.164 1.00 . A A . 23 LEU CG 1 1 9 9872 1 1 23 LEU H H -7.897 3.288 -9.279 1.00 . A A . 23 LEU H 1 1 9 9873 1 1 23 LEU HA H -9.347 1.548 -7.302 1.00 . A A . 23 LEU HA 1 1 9 9874 1 1 23 LEU HB2 H -6.374 1.938 -7.667 1.00 . A A . 23 LEU HB2 1 1 9 9875 1 1 23 LEU HB3 H -7.094 1.102 -6.301 1.00 . A A . 23 LEU HB3 1 1 9 9876 1 1 23 LEU HD11 H -5.102 -0.107 -8.201 1.00 . A A . 23 LEU HD11 1 1 9 9877 1 1 23 LEU HD12 H -5.865 -0.954 -6.856 1.00 . A A . 23 LEU HD12 1 1 9 9878 1 1 23 LEU HD13 H -5.941 -1.633 -8.483 1.00 . A A . 23 LEU HD13 1 1 9 9879 1 1 23 LEU HD21 H -8.651 -0.687 -6.695 1.00 . A A . 23 LEU HD21 1 1 9 9880 1 1 23 LEU HD22 H -9.312 -0.541 -8.323 1.00 . A A . 23 LEU HD22 1 1 9 9881 1 1 23 LEU HD23 H -8.223 -1.870 -7.932 1.00 . A A . 23 LEU HD23 1 1 9 9882 1 1 23 LEU HG H -7.314 0.285 -9.216 1.00 . A A . 23 LEU HG 1 1 9 9883 1 1 23 LEU N N -8.563 2.647 -8.952 1.00 . A A . 23 LEU N 1 1 9 9884 1 1 23 LEU O O -7.911 4.392 -6.870 1.00 . A A . 23 LEU O 1 1 9 9885 1 1 24 SER C C -8.891 3.539 -2.974 1.00 . A A . 24 SER C 1 1 9 9886 1 1 24 SER CA C -8.933 4.212 -4.349 1.00 . A A . 24 SER CA 1 1 9 9887 1 1 24 SER CB C -10.196 5.068 -4.472 1.00 . A A . 24 SER CB 1 1 9 9888 1 1 24 SER H H -9.349 2.273 -5.171 1.00 . A A . 24 SER H 1 1 9 9889 1 1 24 SER HA H -8.055 4.831 -4.478 1.00 . A A . 24 SER HA 1 1 9 9890 1 1 24 SER HB2 H -10.374 5.591 -3.547 1.00 . A A . 24 SER HB2 1 1 9 9891 1 1 24 SER HB3 H -10.066 5.786 -5.272 1.00 . A A . 24 SER HB3 1 1 9 9892 1 1 24 SER HG H -11.984 4.757 -5.174 1.00 . A A . 24 SER HG 1 1 9 9893 1 1 24 SER N N -8.955 3.144 -5.385 1.00 . A A . 24 SER N 1 1 9 9894 1 1 24 SER O O -9.643 2.626 -2.710 1.00 . A A . 24 SER O 1 1 9 9895 1 1 24 SER OG O -11.307 4.225 -4.753 1.00 . A A . 24 SER OG 1 1 9 9896 1 1 25 LEU C C -9.366 3.218 -0.165 1.00 . A A . 25 LEU C 1 1 9 9897 1 1 25 LEU CA C -7.956 3.309 -0.752 1.00 . A A . 25 LEU CA 1 1 9 9898 1 1 25 LEU CB C -7.080 4.117 0.207 1.00 . A A . 25 LEU CB 1 1 9 9899 1 1 25 LEU CD1 C -5.490 5.044 -1.533 1.00 . A A . 25 LEU CD1 1 1 9 9900 1 1 25 LEU CD2 C -4.737 4.676 0.851 1.00 . A A . 25 LEU CD2 1 1 9 9901 1 1 25 LEU CG C -5.625 4.144 -0.284 1.00 . A A . 25 LEU CG 1 1 9 9902 1 1 25 LEU H H -7.407 4.696 -2.321 1.00 . A A . 25 LEU H 1 1 9 9903 1 1 25 LEU HA H -7.548 2.313 -0.857 1.00 . A A . 25 LEU HA 1 1 9 9904 1 1 25 LEU HB2 H -7.461 5.126 0.281 1.00 . A A . 25 LEU HB2 1 1 9 9905 1 1 25 LEU HB3 H -7.113 3.652 1.185 1.00 . A A . 25 LEU HB3 1 1 9 9906 1 1 25 LEU HD11 H -6.196 5.860 -1.481 1.00 . A A . 25 LEU HD11 1 1 9 9907 1 1 25 LEU HD12 H -4.491 5.447 -1.587 1.00 . A A . 25 LEU HD12 1 1 9 9908 1 1 25 LEU HD13 H -5.682 4.458 -2.420 1.00 . A A . 25 LEU HD13 1 1 9 9909 1 1 25 LEU HD21 H -5.113 5.632 1.184 1.00 . A A . 25 LEU HD21 1 1 9 9910 1 1 25 LEU HD22 H -4.752 3.978 1.675 1.00 . A A . 25 LEU HD22 1 1 9 9911 1 1 25 LEU HD23 H -3.724 4.792 0.497 1.00 . A A . 25 LEU HD23 1 1 9 9912 1 1 25 LEU HG H -5.318 3.140 -0.534 1.00 . A A . 25 LEU HG 1 1 9 9913 1 1 25 LEU N N -8.018 3.962 -2.097 1.00 . A A . 25 LEU N 1 1 9 9914 1 1 25 LEU O O -9.640 2.398 0.689 1.00 . A A . 25 LEU O 1 1 9 9915 1 1 26 SER C C -12.388 2.831 -0.675 1.00 . A A . 26 SER C 1 1 9 9916 1 1 26 SER CA C -11.645 4.019 -0.067 1.00 . A A . 26 SER CA 1 1 9 9917 1 1 26 SER CB C -12.374 5.317 -0.419 1.00 . A A . 26 SER CB 1 1 9 9918 1 1 26 SER H H -10.017 4.719 -1.291 1.00 . A A . 26 SER H 1 1 9 9919 1 1 26 SER HA H -11.607 3.906 1.004 1.00 . A A . 26 SER HA 1 1 9 9920 1 1 26 SER HB2 H -12.064 6.100 0.252 1.00 . A A . 26 SER HB2 1 1 9 9921 1 1 26 SER HB3 H -12.134 5.599 -1.435 1.00 . A A . 26 SER HB3 1 1 9 9922 1 1 26 SER HG H -13.964 4.943 0.640 1.00 . A A . 26 SER HG 1 1 9 9923 1 1 26 SER N N -10.259 4.061 -0.607 1.00 . A A . 26 SER N 1 1 9 9924 1 1 26 SER O O -13.244 2.237 -0.050 1.00 . A A . 26 SER O 1 1 9 9925 1 1 26 SER OG O -13.775 5.114 -0.285 1.00 . A A . 26 SER OG 1 1 9 9926 1 1 27 ALA C C -12.256 0.023 -1.911 1.00 . A A . 27 ALA C 1 1 9 9927 1 1 27 ALA CA C -12.753 1.329 -2.537 1.00 . A A . 27 ALA CA 1 1 9 9928 1 1 27 ALA CB C -12.445 1.325 -4.035 1.00 . A A . 27 ALA CB 1 1 9 9929 1 1 27 ALA H H -11.376 2.973 -2.376 1.00 . A A . 27 ALA H 1 1 9 9930 1 1 27 ALA HA H -13.817 1.418 -2.394 1.00 . A A . 27 ALA HA 1 1 9 9931 1 1 27 ALA HB1 H -11.376 1.299 -4.182 1.00 . A A . 27 ALA HB1 1 1 9 9932 1 1 27 ALA HB2 H -12.894 0.456 -4.493 1.00 . A A . 27 ALA HB2 1 1 9 9933 1 1 27 ALA HB3 H -12.850 2.218 -4.487 1.00 . A A . 27 ALA HB3 1 1 9 9934 1 1 27 ALA N N -12.068 2.479 -1.890 1.00 . A A . 27 ALA N 1 1 9 9935 1 1 27 ALA O O -13.034 -0.833 -1.536 1.00 . A A . 27 ALA O 1 1 9 9936 1 1 28 LEU C C -10.980 -1.539 0.239 1.00 . A A . 28 LEU C 1 1 9 9937 1 1 28 LEU CA C -10.429 -1.390 -1.185 1.00 . A A . 28 LEU CA 1 1 9 9938 1 1 28 LEU CB C -8.879 -1.357 -1.144 1.00 . A A . 28 LEU CB 1 1 9 9939 1 1 28 LEU CD1 C -6.791 -0.381 -2.097 1.00 . A A . 28 LEU CD1 1 1 9 9940 1 1 28 LEU CD2 C -8.684 -0.928 -3.612 1.00 . A A . 28 LEU CD2 1 1 9 9941 1 1 28 LEU CG C -8.312 -0.420 -2.218 1.00 . A A . 28 LEU CG 1 1 9 9942 1 1 28 LEU H H -10.359 0.565 -2.087 1.00 . A A . 28 LEU H 1 1 9 9943 1 1 28 LEU HA H -10.755 -2.231 -1.779 1.00 . A A . 28 LEU HA 1 1 9 9944 1 1 28 LEU HB2 H -8.543 -1.014 -0.173 1.00 . A A . 28 LEU HB2 1 1 9 9945 1 1 28 LEU HB3 H -8.498 -2.355 -1.314 1.00 . A A . 28 LEU HB3 1 1 9 9946 1 1 28 LEU HD11 H -6.517 -0.019 -1.117 1.00 . A A . 28 LEU HD11 1 1 9 9947 1 1 28 LEU HD12 H -6.394 -1.376 -2.237 1.00 . A A . 28 LEU HD12 1 1 9 9948 1 1 28 LEU HD13 H -6.386 0.278 -2.850 1.00 . A A . 28 LEU HD13 1 1 9 9949 1 1 28 LEU HD21 H -9.749 -1.102 -3.666 1.00 . A A . 28 LEU HD21 1 1 9 9950 1 1 28 LEU HD22 H -8.403 -0.189 -4.349 1.00 . A A . 28 LEU HD22 1 1 9 9951 1 1 28 LEU HD23 H -8.157 -1.850 -3.809 1.00 . A A . 28 LEU HD23 1 1 9 9952 1 1 28 LEU HG H -8.699 0.575 -2.075 1.00 . A A . 28 LEU HG 1 1 9 9953 1 1 28 LEU N N -10.966 -0.135 -1.785 1.00 . A A . 28 LEU N 1 1 9 9954 1 1 28 LEU O O -11.128 -2.633 0.744 1.00 . A A . 28 LEU O 1 1 9 9955 1 1 29 SER C C -13.224 -1.129 2.270 1.00 . A A . 29 SER C 1 1 9 9956 1 1 29 SER CA C -11.816 -0.521 2.273 1.00 . A A . 29 SER CA 1 1 9 9957 1 1 29 SER CB C -11.878 0.885 2.870 1.00 . A A . 29 SER CB 1 1 9 9958 1 1 29 SER H H -11.159 0.427 0.454 1.00 . A A . 29 SER H 1 1 9 9959 1 1 29 SER HA H -11.151 -1.135 2.871 1.00 . A A . 29 SER HA 1 1 9 9960 1 1 29 SER HB2 H -11.756 0.829 3.938 1.00 . A A . 29 SER HB2 1 1 9 9961 1 1 29 SER HB3 H -11.082 1.488 2.450 1.00 . A A . 29 SER HB3 1 1 9 9962 1 1 29 SER HG H -12.988 2.276 2.080 1.00 . A A . 29 SER HG 1 1 9 9963 1 1 29 SER N N -11.285 -0.445 0.884 1.00 . A A . 29 SER N 1 1 9 9964 1 1 29 SER O O -13.494 -2.082 2.972 1.00 . A A . 29 SER O 1 1 9 9965 1 1 29 SER OG O -13.140 1.467 2.574 1.00 . A A . 29 SER OG 1 1 9 9966 1 1 30 ARG C C -15.536 -2.497 0.803 1.00 . A A . 30 ARG C 1 1 9 9967 1 1 30 ARG CA C -15.518 -1.125 1.480 1.00 . A A . 30 ARG CA 1 1 9 9968 1 1 30 ARG CB C -16.441 -0.175 0.716 1.00 . A A . 30 ARG CB 1 1 9 9969 1 1 30 ARG CD C -16.784 1.036 -1.445 1.00 . A A . 30 ARG CD 1 1 9 9970 1 1 30 ARG CG C -15.852 0.104 -0.665 1.00 . A A . 30 ARG CG 1 1 9 9971 1 1 30 ARG CZ C -19.074 0.960 -2.237 1.00 . A A . 30 ARG CZ 1 1 9 9972 1 1 30 ARG H H -13.900 0.203 0.957 1.00 . A A . 30 ARG H 1 1 9 9973 1 1 30 ARG HA H -15.873 -1.229 2.490 1.00 . A A . 30 ARG HA 1 1 9 9974 1 1 30 ARG HB2 H -17.416 -0.629 0.609 1.00 . A A . 30 ARG HB2 1 1 9 9975 1 1 30 ARG HB3 H -16.533 0.752 1.261 1.00 . A A . 30 ARG HB3 1 1 9 9976 1 1 30 ARG HD2 H -17.043 1.884 -0.831 1.00 . A A . 30 ARG HD2 1 1 9 9977 1 1 30 ARG HD3 H -16.282 1.381 -2.338 1.00 . A A . 30 ARG HD3 1 1 9 9978 1 1 30 ARG HE H -18.053 -0.676 -1.765 1.00 . A A . 30 ARG HE 1 1 9 9979 1 1 30 ARG HG2 H -14.888 0.570 -0.548 1.00 . A A . 30 ARG HG2 1 1 9 9980 1 1 30 ARG HG3 H -15.740 -0.827 -1.204 1.00 . A A . 30 ARG HG3 1 1 9 9981 1 1 30 ARG HH11 H -18.199 2.754 -2.075 1.00 . A A . 30 ARG HH11 1 1 9 9982 1 1 30 ARG HH12 H -19.836 2.768 -2.640 1.00 . A A . 30 ARG HH12 1 1 9 9983 1 1 30 ARG HH21 H -20.187 -0.679 -2.510 1.00 . A A . 30 ARG HH21 1 1 9 9984 1 1 30 ARG HH22 H -20.966 0.823 -2.876 1.00 . A A . 30 ARG HH22 1 1 9 9985 1 1 30 ARG N N -14.129 -0.575 1.506 1.00 . A A . 30 ARG N 1 1 9 9986 1 1 30 ARG NE N -18.025 0.301 -1.824 1.00 . A A . 30 ARG NE 1 1 9 9987 1 1 30 ARG NH1 N -19.033 2.263 -2.323 1.00 . A A . 30 ARG NH1 1 1 9 9988 1 1 30 ARG NH2 N -20.159 0.318 -2.568 1.00 . A A . 30 ARG NH2 1 1 9 9989 1 1 30 ARG O O -16.454 -3.271 0.987 1.00 . A A . 30 ARG O 1 1 9 9990 1 1 31 GLN C C -14.427 -5.243 0.389 1.00 . A A . 31 GLN C 1 1 9 9991 1 1 31 GLN CA C -14.532 -4.132 -0.663 1.00 . A A . 31 GLN CA 1 1 9 9992 1 1 31 GLN CB C -13.334 -4.202 -1.628 1.00 . A A . 31 GLN CB 1 1 9 9993 1 1 31 GLN CD C -12.551 -3.710 -3.963 1.00 . A A . 31 GLN CD 1 1 9 9994 1 1 31 GLN CG C -13.717 -3.581 -2.979 1.00 . A A . 31 GLN CG 1 1 9 9995 1 1 31 GLN H H -13.809 -2.174 -0.127 1.00 . A A . 31 GLN H 1 1 9 9996 1 1 31 GLN HA H -15.452 -4.255 -1.216 1.00 . A A . 31 GLN HA 1 1 9 9997 1 1 31 GLN HB2 H -12.504 -3.657 -1.204 1.00 . A A . 31 GLN HB2 1 1 9 9998 1 1 31 GLN HB3 H -13.047 -5.231 -1.779 1.00 . A A . 31 GLN HB3 1 1 9 9999 1 1 31 GLN HE21 H -13.473 -5.060 -5.090 1.00 . A A . 31 GLN HE21 1 1 9 10000 1 1 31 GLN HE22 H -11.917 -4.621 -5.610 1.00 . A A . 31 GLN HE22 1 1 9 10001 1 1 31 GLN HG2 H -14.579 -4.096 -3.378 1.00 . A A . 31 GLN HG2 1 1 9 10002 1 1 31 GLN HG3 H -13.954 -2.537 -2.840 1.00 . A A . 31 GLN HG3 1 1 9 10003 1 1 31 GLN N N -14.543 -2.808 0.018 1.00 . A A . 31 GLN N 1 1 9 10004 1 1 31 GLN NE2 N -12.656 -4.532 -4.971 1.00 . A A . 31 GLN NE2 1 1 9 10005 1 1 31 GLN O O -15.038 -6.285 0.258 1.00 . A A . 31 GLN O 1 1 9 10006 1 1 31 GLN OE1 O -11.541 -3.053 -3.822 1.00 . A A . 31 GLN OE1 1 1 9 10007 1 1 32 PHE C C -14.365 -5.656 3.725 1.00 . A A . 32 PHE C 1 1 9 10008 1 1 32 PHE CA C -13.527 -6.061 2.507 1.00 . A A . 32 PHE CA 1 1 9 10009 1 1 32 PHE CB C -12.048 -6.185 2.905 1.00 . A A . 32 PHE CB 1 1 9 10010 1 1 32 PHE CD1 C -10.891 -6.286 0.655 1.00 . A A . 32 PHE CD1 1 1 9 10011 1 1 32 PHE CD2 C -11.048 -8.322 1.989 1.00 . A A . 32 PHE CD2 1 1 9 10012 1 1 32 PHE CE1 C -10.219 -7.001 -0.356 1.00 . A A . 32 PHE CE1 1 1 9 10013 1 1 32 PHE CE2 C -10.374 -9.035 0.977 1.00 . A A . 32 PHE CE2 1 1 9 10014 1 1 32 PHE CG C -11.307 -6.945 1.827 1.00 . A A . 32 PHE CG 1 1 9 10015 1 1 32 PHE CZ C -9.960 -8.375 -0.195 1.00 . A A . 32 PHE CZ 1 1 9 10016 1 1 32 PHE H H -13.196 -4.168 1.520 1.00 . A A . 32 PHE H 1 1 9 10017 1 1 32 PHE HA H -13.878 -7.022 2.141 1.00 . A A . 32 PHE HA 1 1 9 10018 1 1 32 PHE HB2 H -11.617 -5.199 3.016 1.00 . A A . 32 PHE HB2 1 1 9 10019 1 1 32 PHE HB3 H -11.970 -6.720 3.839 1.00 . A A . 32 PHE HB3 1 1 9 10020 1 1 32 PHE HD1 H -11.087 -5.231 0.532 1.00 . A A . 32 PHE HD1 1 1 9 10021 1 1 32 PHE HD2 H -11.365 -8.829 2.888 1.00 . A A . 32 PHE HD2 1 1 9 10022 1 1 32 PHE HE1 H -9.901 -6.493 -1.254 1.00 . A A . 32 PHE HE1 1 1 9 10023 1 1 32 PHE HE2 H -10.175 -10.090 1.102 1.00 . A A . 32 PHE HE2 1 1 9 10024 1 1 32 PHE HZ H -9.445 -8.922 -0.970 1.00 . A A . 32 PHE HZ 1 1 9 10025 1 1 32 PHE N N -13.670 -5.021 1.435 1.00 . A A . 32 PHE N 1 1 9 10026 1 1 32 PHE O O -14.898 -6.496 4.423 1.00 . A A . 32 PHE O 1 1 9 10027 1 1 33 GLY C C -14.501 -2.958 6.024 1.00 . A A . 33 GLY C 1 1 9 10028 1 1 33 GLY CA C -15.324 -3.900 5.139 1.00 . A A . 33 GLY CA 1 1 9 10029 1 1 33 GLY H H -14.073 -3.720 3.393 1.00 . A A . 33 GLY H 1 1 9 10030 1 1 33 GLY HA2 H -16.188 -3.368 4.768 1.00 . A A . 33 GLY HA2 1 1 9 10031 1 1 33 GLY HA3 H -15.650 -4.741 5.729 1.00 . A A . 33 GLY HA3 1 1 9 10032 1 1 33 GLY N N -14.503 -4.374 3.976 1.00 . A A . 33 GLY N 1 1 9 10033 1 1 33 GLY O O -14.951 -1.888 6.383 1.00 . A A . 33 GLY O 1 1 9 10034 1 1 34 TYR C C -12.563 -1.010 6.803 1.00 . A A . 34 TYR C 1 1 9 10035 1 1 34 TYR CA C -12.458 -2.474 7.262 1.00 . A A . 34 TYR CA 1 1 9 10036 1 1 34 TYR CB C -10.999 -2.932 7.187 1.00 . A A . 34 TYR CB 1 1 9 10037 1 1 34 TYR CD1 C -11.439 -5.060 8.495 1.00 . A A . 34 TYR CD1 1 1 9 10038 1 1 34 TYR CD2 C -10.346 -5.219 6.320 1.00 . A A . 34 TYR CD2 1 1 9 10039 1 1 34 TYR CE1 C -11.371 -6.462 8.631 1.00 . A A . 34 TYR CE1 1 1 9 10040 1 1 34 TYR CE2 C -10.278 -6.617 6.459 1.00 . A A . 34 TYR CE2 1 1 9 10041 1 1 34 TYR CG C -10.927 -4.437 7.338 1.00 . A A . 34 TYR CG 1 1 9 10042 1 1 34 TYR CZ C -10.789 -7.241 7.611 1.00 . A A . 34 TYR CZ 1 1 9 10043 1 1 34 TYR H H -12.962 -4.218 6.088 1.00 . A A . 34 TYR H 1 1 9 10044 1 1 34 TYR HA H -12.805 -2.556 8.281 1.00 . A A . 34 TYR HA 1 1 9 10045 1 1 34 TYR HB2 H -10.582 -2.642 6.232 1.00 . A A . 34 TYR HB2 1 1 9 10046 1 1 34 TYR HB3 H -10.437 -2.464 7.983 1.00 . A A . 34 TYR HB3 1 1 9 10047 1 1 34 TYR HD1 H -11.883 -4.464 9.278 1.00 . A A . 34 TYR HD1 1 1 9 10048 1 1 34 TYR HD2 H -9.952 -4.745 5.433 1.00 . A A . 34 TYR HD2 1 1 9 10049 1 1 34 TYR HE1 H -11.764 -6.940 9.516 1.00 . A A . 34 TYR HE1 1 1 9 10050 1 1 34 TYR HE2 H -9.835 -7.212 5.677 1.00 . A A . 34 TYR HE2 1 1 9 10051 1 1 34 TYR HH H -11.590 -8.974 7.570 1.00 . A A . 34 TYR HH 1 1 9 10052 1 1 34 TYR N N -13.303 -3.347 6.386 1.00 . A A . 34 TYR N 1 1 9 10053 1 1 34 TYR O O -12.232 -0.672 5.685 1.00 . A A . 34 TYR O 1 1 9 10054 1 1 34 TYR OH O -10.718 -8.614 7.743 1.00 . A A . 34 TYR OH 1 1 9 10055 1 1 35 ALA C C -11.890 1.781 6.596 1.00 . A A . 35 ALA C 1 1 9 10056 1 1 35 ALA CA C -13.190 1.290 7.274 1.00 . A A . 35 ALA CA 1 1 9 10057 1 1 35 ALA CB C -13.473 2.117 8.543 1.00 . A A . 35 ALA CB 1 1 9 10058 1 1 35 ALA H H -13.320 -0.443 8.548 1.00 . A A . 35 ALA H 1 1 9 10059 1 1 35 ALA HA H -14.018 1.377 6.593 1.00 . A A . 35 ALA HA 1 1 9 10060 1 1 35 ALA HB1 H -13.052 1.611 9.399 1.00 . A A . 35 ALA HB1 1 1 9 10061 1 1 35 ALA HB2 H -13.030 3.100 8.455 1.00 . A A . 35 ALA HB2 1 1 9 10062 1 1 35 ALA HB3 H -14.540 2.217 8.681 1.00 . A A . 35 ALA HB3 1 1 9 10063 1 1 35 ALA N N -13.044 -0.147 7.656 1.00 . A A . 35 ALA N 1 1 9 10064 1 1 35 ALA O O -10.840 1.213 6.827 1.00 . A A . 35 ALA O 1 1 9 10065 1 1 36 PRO C C -9.688 3.711 6.130 1.00 . A A . 36 PRO C 1 1 9 10066 1 1 36 PRO CA C -10.790 3.385 5.108 1.00 . A A . 36 PRO CA 1 1 9 10067 1 1 36 PRO CB C -11.296 4.666 4.402 1.00 . A A . 36 PRO CB 1 1 9 10068 1 1 36 PRO CD C -13.249 3.537 5.485 1.00 . A A . 36 PRO CD 1 1 9 10069 1 1 36 PRO CG C -12.837 4.735 4.602 1.00 . A A . 36 PRO CG 1 1 9 10070 1 1 36 PRO HA H -10.419 2.686 4.379 1.00 . A A . 36 PRO HA 1 1 9 10071 1 1 36 PRO HB2 H -10.827 5.544 4.835 1.00 . A A . 36 PRO HB2 1 1 9 10072 1 1 36 PRO HB3 H -11.066 4.624 3.345 1.00 . A A . 36 PRO HB3 1 1 9 10073 1 1 36 PRO HD2 H -13.721 3.882 6.395 1.00 . A A . 36 PRO HD2 1 1 9 10074 1 1 36 PRO HD3 H -13.918 2.886 4.939 1.00 . A A . 36 PRO HD3 1 1 9 10075 1 1 36 PRO HG2 H -13.104 5.666 5.089 1.00 . A A . 36 PRO HG2 1 1 9 10076 1 1 36 PRO HG3 H -13.337 4.671 3.644 1.00 . A A . 36 PRO HG3 1 1 9 10077 1 1 36 PRO N N -11.981 2.830 5.789 1.00 . A A . 36 PRO N 1 1 9 10078 1 1 36 PRO O O -8.520 3.757 5.798 1.00 . A A . 36 PRO O 1 1 9 10079 1 1 37 THR C C -8.017 3.110 8.466 1.00 . A A . 37 THR C 1 1 9 10080 1 1 37 THR CA C -9.016 4.269 8.387 1.00 . A A . 37 THR CA 1 1 9 10081 1 1 37 THR CB C -9.694 4.463 9.749 1.00 . A A . 37 THR CB 1 1 9 10082 1 1 37 THR CG2 C -10.785 5.532 9.642 1.00 . A A . 37 THR CG2 1 1 9 10083 1 1 37 THR H H -10.995 3.914 7.610 1.00 . A A . 37 THR H 1 1 9 10084 1 1 37 THR HA H -8.499 5.173 8.108 1.00 . A A . 37 THR HA 1 1 9 10085 1 1 37 THR HB H -8.960 4.782 10.470 1.00 . A A . 37 THR HB 1 1 9 10086 1 1 37 THR HG1 H -11.097 3.437 10.622 1.00 . A A . 37 THR HG1 1 1 9 10087 1 1 37 THR HG21 H -11.378 5.360 8.756 1.00 . A A . 37 THR HG21 1 1 9 10088 1 1 37 THR HG22 H -11.420 5.486 10.514 1.00 . A A . 37 THR HG22 1 1 9 10089 1 1 37 THR HG23 H -10.328 6.508 9.584 1.00 . A A . 37 THR HG23 1 1 9 10090 1 1 37 THR N N -10.048 3.947 7.361 1.00 . A A . 37 THR N 1 1 9 10091 1 1 37 THR O O -6.818 3.300 8.448 1.00 . A A . 37 THR O 1 1 9 10092 1 1 37 THR OG1 O -10.273 3.237 10.172 1.00 . A A . 37 THR OG1 1 1 9 10093 1 1 38 THR C C -6.665 0.701 7.425 1.00 . A A . 38 THR C 1 1 9 10094 1 1 38 THR CA C -7.621 0.719 8.623 1.00 . A A . 38 THR CA 1 1 9 10095 1 1 38 THR CB C -8.490 -0.548 8.609 1.00 . A A . 38 THR CB 1 1 9 10096 1 1 38 THR CG2 C -7.616 -1.798 8.452 1.00 . A A . 38 THR CG2 1 1 9 10097 1 1 38 THR H H -9.486 1.788 8.554 1.00 . A A . 38 THR H 1 1 9 10098 1 1 38 THR HA H -7.050 0.750 9.540 1.00 . A A . 38 THR HA 1 1 9 10099 1 1 38 THR HB H -9.182 -0.495 7.782 1.00 . A A . 38 THR HB 1 1 9 10100 1 1 38 THR HG1 H -8.883 -1.373 10.330 1.00 . A A . 38 THR HG1 1 1 9 10101 1 1 38 THR HG21 H -6.689 -1.662 8.991 1.00 . A A . 38 THR HG21 1 1 9 10102 1 1 38 THR HG22 H -8.143 -2.653 8.849 1.00 . A A . 38 THR HG22 1 1 9 10103 1 1 38 THR HG23 H -7.403 -1.962 7.406 1.00 . A A . 38 THR HG23 1 1 9 10104 1 1 38 THR N N -8.515 1.910 8.547 1.00 . A A . 38 THR N 1 1 9 10105 1 1 38 THR O O -5.458 0.656 7.576 1.00 . A A . 38 THR O 1 1 9 10106 1 1 38 THR OG1 O -9.223 -0.628 9.825 1.00 . A A . 38 THR OG1 1 1 9 10107 1 1 39 LEU C C -5.225 1.738 5.133 1.00 . A A . 39 LEU C 1 1 9 10108 1 1 39 LEU CA C -6.328 0.671 5.024 1.00 . A A . 39 LEU CA 1 1 9 10109 1 1 39 LEU CB C -7.209 0.912 3.770 1.00 . A A . 39 LEU CB 1 1 9 10110 1 1 39 LEU CD1 C -5.362 -0.296 2.475 1.00 . A A . 39 LEU CD1 1 1 9 10111 1 1 39 LEU CD2 C -7.567 -1.440 2.949 1.00 . A A . 39 LEU CD2 1 1 9 10112 1 1 39 LEU CG C -6.891 -0.094 2.640 1.00 . A A . 39 LEU CG 1 1 9 10113 1 1 39 LEU H H -8.170 0.731 6.131 1.00 . A A . 39 LEU H 1 1 9 10114 1 1 39 LEU HA H -5.871 -0.300 4.971 1.00 . A A . 39 LEU HA 1 1 9 10115 1 1 39 LEU HB2 H -8.246 0.807 4.050 1.00 . A A . 39 LEU HB2 1 1 9 10116 1 1 39 LEU HB3 H -7.055 1.915 3.398 1.00 . A A . 39 LEU HB3 1 1 9 10117 1 1 39 LEU HD11 H -4.836 0.565 2.857 1.00 . A A . 39 LEU HD11 1 1 9 10118 1 1 39 LEU HD12 H -5.041 -1.182 3.013 1.00 . A A . 39 LEU HD12 1 1 9 10119 1 1 39 LEU HD13 H -5.127 -0.416 1.429 1.00 . A A . 39 LEU HD13 1 1 9 10120 1 1 39 LEU HD21 H -8.628 -1.293 3.089 1.00 . A A . 39 LEU HD21 1 1 9 10121 1 1 39 LEU HD22 H -7.407 -2.115 2.125 1.00 . A A . 39 LEU HD22 1 1 9 10122 1 1 39 LEU HD23 H -7.142 -1.863 3.847 1.00 . A A . 39 LEU HD23 1 1 9 10123 1 1 39 LEU HG H -7.294 0.295 1.711 1.00 . A A . 39 LEU HG 1 1 9 10124 1 1 39 LEU N N -7.196 0.712 6.232 1.00 . A A . 39 LEU N 1 1 9 10125 1 1 39 LEU O O -4.052 1.429 5.097 1.00 . A A . 39 LEU O 1 1 9 10126 1 1 40 ALA C C -3.602 3.751 6.501 1.00 . A A . 40 ALA C 1 1 9 10127 1 1 40 ALA CA C -4.554 4.056 5.336 1.00 . A A . 40 ALA CA 1 1 9 10128 1 1 40 ALA CB C -5.235 5.411 5.562 1.00 . A A . 40 ALA CB 1 1 9 10129 1 1 40 ALA H H -6.538 3.223 5.254 1.00 . A A . 40 ALA H 1 1 9 10130 1 1 40 ALA HA H -3.992 4.087 4.414 1.00 . A A . 40 ALA HA 1 1 9 10131 1 1 40 ALA HB1 H -5.900 5.622 4.735 1.00 . A A . 40 ALA HB1 1 1 9 10132 1 1 40 ALA HB2 H -5.801 5.383 6.479 1.00 . A A . 40 ALA HB2 1 1 9 10133 1 1 40 ALA HB3 H -4.484 6.186 5.628 1.00 . A A . 40 ALA HB3 1 1 9 10134 1 1 40 ALA N N -5.588 2.987 5.243 1.00 . A A . 40 ALA N 1 1 9 10135 1 1 40 ALA O O -2.397 3.796 6.358 1.00 . A A . 40 ALA O 1 1 9 10136 1 1 41 ASN C C -2.319 1.986 8.523 1.00 . A A . 41 ASN C 1 1 9 10137 1 1 41 ASN CA C -3.277 3.143 8.837 1.00 . A A . 41 ASN CA 1 1 9 10138 1 1 41 ASN CB C -4.160 2.764 10.030 1.00 . A A . 41 ASN CB 1 1 9 10139 1 1 41 ASN CG C -3.334 2.816 11.318 1.00 . A A . 41 ASN CG 1 1 9 10140 1 1 41 ASN H H -5.113 3.416 7.746 1.00 . A A . 41 ASN H 1 1 9 10141 1 1 41 ASN HA H -2.702 4.023 9.089 1.00 . A A . 41 ASN HA 1 1 9 10142 1 1 41 ASN HB2 H -4.986 3.462 10.101 1.00 . A A . 41 ASN HB2 1 1 9 10143 1 1 41 ASN HB3 H -4.543 1.763 9.891 1.00 . A A . 41 ASN HB3 1 1 9 10144 1 1 41 ASN HD21 H -4.216 1.224 12.111 1.00 . A A . 41 ASN HD21 1 1 9 10145 1 1 41 ASN HD22 H -3.018 1.946 13.074 1.00 . A A . 41 ASN HD22 1 1 9 10146 1 1 41 ASN N N -4.139 3.445 7.654 1.00 . A A . 41 ASN N 1 1 9 10147 1 1 41 ASN ND2 N -3.539 1.921 12.244 1.00 . A A . 41 ASN ND2 1 1 9 10148 1 1 41 ASN O O -1.463 1.649 9.319 1.00 . A A . 41 ASN O 1 1 9 10149 1 1 41 ASN OD1 O -2.498 3.682 11.485 1.00 . A A . 41 ASN OD1 1 1 9 10150 1 1 42 ALA C C -0.137 0.736 6.759 1.00 . A A . 42 ALA C 1 1 9 10151 1 1 42 ALA CA C -1.550 0.223 7.059 1.00 . A A . 42 ALA CA 1 1 9 10152 1 1 42 ALA CB C -2.086 -0.520 5.835 1.00 . A A . 42 ALA CB 1 1 9 10153 1 1 42 ALA H H -3.163 1.632 6.757 1.00 . A A . 42 ALA H 1 1 9 10154 1 1 42 ALA HA H -1.511 -0.453 7.897 1.00 . A A . 42 ALA HA 1 1 9 10155 1 1 42 ALA HB1 H -3.113 -0.805 6.009 1.00 . A A . 42 ALA HB1 1 1 9 10156 1 1 42 ALA HB2 H -2.031 0.123 4.968 1.00 . A A . 42 ALA HB2 1 1 9 10157 1 1 42 ALA HB3 H -1.491 -1.406 5.664 1.00 . A A . 42 ALA HB3 1 1 9 10158 1 1 42 ALA N N -2.457 1.363 7.385 1.00 . A A . 42 ALA N 1 1 9 10159 1 1 42 ALA O O 0.813 -0.023 6.718 1.00 . A A . 42 ALA O 1 1 9 10160 1 1 43 LEU C C 2.091 2.916 7.568 1.00 . A A . 43 LEU C 1 1 9 10161 1 1 43 LEU CA C 1.376 2.567 6.255 1.00 . A A . 43 LEU CA 1 1 9 10162 1 1 43 LEU CB C 1.250 3.844 5.413 1.00 . A A . 43 LEU CB 1 1 9 10163 1 1 43 LEU CD1 C 0.096 4.924 3.482 1.00 . A A . 43 LEU CD1 1 1 9 10164 1 1 43 LEU CD2 C 1.048 2.613 3.227 1.00 . A A . 43 LEU CD2 1 1 9 10165 1 1 43 LEU CG C 0.356 3.591 4.194 1.00 . A A . 43 LEU CG 1 1 9 10166 1 1 43 LEU H H -0.754 2.617 6.582 1.00 . A A . 43 LEU H 1 1 9 10167 1 1 43 LEU HA H 1.959 1.835 5.711 1.00 . A A . 43 LEU HA 1 1 9 10168 1 1 43 LEU HB2 H 0.815 4.627 6.016 1.00 . A A . 43 LEU HB2 1 1 9 10169 1 1 43 LEU HB3 H 2.230 4.151 5.080 1.00 . A A . 43 LEU HB3 1 1 9 10170 1 1 43 LEU HD11 H 1.038 5.391 3.233 1.00 . A A . 43 LEU HD11 1 1 9 10171 1 1 43 LEU HD12 H -0.466 4.747 2.577 1.00 . A A . 43 LEU HD12 1 1 9 10172 1 1 43 LEU HD13 H -0.467 5.575 4.133 1.00 . A A . 43 LEU HD13 1 1 9 10173 1 1 43 LEU HD21 H 2.101 2.848 3.160 1.00 . A A . 43 LEU HD21 1 1 9 10174 1 1 43 LEU HD22 H 0.928 1.604 3.592 1.00 . A A . 43 LEU HD22 1 1 9 10175 1 1 43 LEU HD23 H 0.600 2.693 2.247 1.00 . A A . 43 LEU HD23 1 1 9 10176 1 1 43 LEU HG H -0.583 3.175 4.523 1.00 . A A . 43 LEU HG 1 1 9 10177 1 1 43 LEU N N 0.019 2.015 6.546 1.00 . A A . 43 LEU N 1 1 9 10178 1 1 43 LEU O O 3.274 3.195 7.583 1.00 . A A . 43 LEU O 1 1 9 10179 1 1 44 GLU C C 2.442 2.083 10.778 1.00 . A A . 44 GLU C 1 1 9 10180 1 1 44 GLU CA C 2.016 3.317 9.974 1.00 . A A . 44 GLU CA 1 1 9 10181 1 1 44 GLU CB C 1.016 4.115 10.818 1.00 . A A . 44 GLU CB 1 1 9 10182 1 1 44 GLU CD C 1.689 6.403 10.057 1.00 . A A . 44 GLU CD 1 1 9 10183 1 1 44 GLU CG C 0.563 5.364 10.057 1.00 . A A . 44 GLU CG 1 1 9 10184 1 1 44 GLU H H 0.418 2.743 8.633 1.00 . A A . 44 GLU H 1 1 9 10185 1 1 44 GLU HA H 2.883 3.931 9.790 1.00 . A A . 44 GLU HA 1 1 9 10186 1 1 44 GLU HB2 H 0.156 3.494 11.038 1.00 . A A . 44 GLU HB2 1 1 9 10187 1 1 44 GLU HB3 H 1.489 4.413 11.744 1.00 . A A . 44 GLU HB3 1 1 9 10188 1 1 44 GLU HG2 H 0.317 5.096 9.040 1.00 . A A . 44 GLU HG2 1 1 9 10189 1 1 44 GLU HG3 H -0.308 5.782 10.541 1.00 . A A . 44 GLU HG3 1 1 9 10190 1 1 44 GLU N N 1.377 2.942 8.669 1.00 . A A . 44 GLU N 1 1 9 10191 1 1 44 GLU O O 3.609 1.752 10.852 1.00 . A A . 44 GLU O 1 1 9 10192 1 1 44 GLU OE1 O 2.644 6.212 9.327 1.00 . A A . 44 GLU OE1 1 1 9 10193 1 1 44 GLU OE2 O 1.572 7.371 10.791 1.00 . A A . 44 GLU OE2 1 1 9 10194 1 1 45 ARG C C 2.261 -0.945 11.411 1.00 . A A . 45 ARG C 1 1 9 10195 1 1 45 ARG CA C 1.861 0.254 12.270 1.00 . A A . 45 ARG CA 1 1 9 10196 1 1 45 ARG CB C 0.653 -0.128 13.129 1.00 . A A . 45 ARG CB 1 1 9 10197 1 1 45 ARG CD C -1.770 -0.737 13.083 1.00 . A A . 45 ARG CD 1 1 9 10198 1 1 45 ARG CG C -0.517 -0.531 12.227 1.00 . A A . 45 ARG CG 1 1 9 10199 1 1 45 ARG CZ C -2.315 -1.959 15.102 1.00 . A A . 45 ARG CZ 1 1 9 10200 1 1 45 ARG H H 0.582 1.746 11.381 1.00 . A A . 45 ARG H 1 1 9 10201 1 1 45 ARG HA H 2.684 0.515 12.915 1.00 . A A . 45 ARG HA 1 1 9 10202 1 1 45 ARG HB2 H 0.917 -0.960 13.767 1.00 . A A . 45 ARG HB2 1 1 9 10203 1 1 45 ARG HB3 H 0.362 0.715 13.737 1.00 . A A . 45 ARG HB3 1 1 9 10204 1 1 45 ARG HD2 H -1.987 0.177 13.621 1.00 . A A . 45 ARG HD2 1 1 9 10205 1 1 45 ARG HD3 H -2.604 -0.991 12.448 1.00 . A A . 45 ARG HD3 1 1 9 10206 1 1 45 ARG HE H -0.832 -2.502 13.894 1.00 . A A . 45 ARG HE 1 1 9 10207 1 1 45 ARG HG2 H -0.701 0.250 11.504 1.00 . A A . 45 ARG HG2 1 1 9 10208 1 1 45 ARG HG3 H -0.281 -1.450 11.712 1.00 . A A . 45 ARG HG3 1 1 9 10209 1 1 45 ARG HH11 H -3.361 -0.298 14.703 1.00 . A A . 45 ARG HH11 1 1 9 10210 1 1 45 ARG HH12 H -3.825 -1.149 16.137 1.00 . A A . 45 ARG HH12 1 1 9 10211 1 1 45 ARG HH21 H -1.441 -3.639 15.753 1.00 . A A . 45 ARG HH21 1 1 9 10212 1 1 45 ARG HH22 H -2.745 -3.046 16.728 1.00 . A A . 45 ARG HH22 1 1 9 10213 1 1 45 ARG N N 1.511 1.434 11.423 1.00 . A A . 45 ARG N 1 1 9 10214 1 1 45 ARG NE N -1.543 -1.845 14.054 1.00 . A A . 45 ARG NE 1 1 9 10215 1 1 45 ARG NH1 N -3.241 -1.067 15.331 1.00 . A A . 45 ARG NH1 1 1 9 10216 1 1 45 ARG NH2 N -2.154 -2.958 15.926 1.00 . A A . 45 ARG NH2 1 1 9 10217 1 1 45 ARG O O 2.140 -0.939 10.203 1.00 . A A . 45 ARG O 1 1 9 10218 1 1 46 HIS C C 1.908 -4.064 11.012 1.00 . A A . 46 HIS C 1 1 9 10219 1 1 46 HIS CA C 3.141 -3.215 11.317 1.00 . A A . 46 HIS CA 1 1 9 10220 1 1 46 HIS CB C 4.106 -4.024 12.188 1.00 . A A . 46 HIS CB 1 1 9 10221 1 1 46 HIS CD2 C 4.129 -6.570 11.539 1.00 . A A . 46 HIS CD2 1 1 9 10222 1 1 46 HIS CE1 C 5.632 -6.480 9.980 1.00 . A A . 46 HIS CE1 1 1 9 10223 1 1 46 HIS CG C 4.528 -5.260 11.444 1.00 . A A . 46 HIS CG 1 1 9 10224 1 1 46 HIS H H 2.799 -1.961 13.028 1.00 . A A . 46 HIS H 1 1 9 10225 1 1 46 HIS HA H 3.634 -2.942 10.392 1.00 . A A . 46 HIS HA 1 1 9 10226 1 1 46 HIS HB2 H 4.976 -3.425 12.417 1.00 . A A . 46 HIS HB2 1 1 9 10227 1 1 46 HIS HB3 H 3.610 -4.310 13.105 1.00 . A A . 46 HIS HB3 1 1 9 10228 1 1 46 HIS HD1 H 5.971 -4.434 10.132 1.00 . A A . 46 HIS HD1 1 1 9 10229 1 1 46 HIS HD2 H 3.388 -6.947 12.229 1.00 . A A . 46 HIS HD2 1 1 9 10230 1 1 46 HIS HE1 H 6.316 -6.759 9.193 1.00 . A A . 46 HIS HE1 1 1 9 10231 1 1 46 HIS N N 2.727 -1.987 12.052 1.00 . A A . 46 HIS N 1 1 9 10232 1 1 46 HIS ND1 N 5.486 -5.226 10.443 1.00 . A A . 46 HIS ND1 1 1 9 10233 1 1 46 HIS NE2 N 4.827 -7.339 10.611 1.00 . A A . 46 HIS NE2 1 1 9 10234 1 1 46 HIS O O 1.274 -4.601 11.898 1.00 . A A . 46 HIS O 1 1 9 10235 1 1 47 TRP C C 0.495 -5.308 7.882 1.00 . A A . 47 TRP C 1 1 9 10236 1 1 47 TRP CA C 0.391 -5.006 9.385 1.00 . A A . 47 TRP CA 1 1 9 10237 1 1 47 TRP CB C -0.884 -4.210 9.685 1.00 . A A . 47 TRP CB 1 1 9 10238 1 1 47 TRP CD1 C -2.305 -6.314 9.767 1.00 . A A . 47 TRP CD1 1 1 9 10239 1 1 47 TRP CD2 C -3.260 -4.649 8.592 1.00 . A A . 47 TRP CD2 1 1 9 10240 1 1 47 TRP CE2 C -4.155 -5.751 8.546 1.00 . A A . 47 TRP CE2 1 1 9 10241 1 1 47 TRP CE3 C -3.629 -3.460 7.926 1.00 . A A . 47 TRP CE3 1 1 9 10242 1 1 47 TRP CG C -2.093 -5.034 9.365 1.00 . A A . 47 TRP CG 1 1 9 10243 1 1 47 TRP CH2 C -5.727 -4.485 7.206 1.00 . A A . 47 TRP CH2 1 1 9 10244 1 1 47 TRP CZ2 C -5.374 -5.676 7.864 1.00 . A A . 47 TRP CZ2 1 1 9 10245 1 1 47 TRP CZ3 C -4.855 -3.377 7.236 1.00 . A A . 47 TRP CZ3 1 1 9 10246 1 1 47 TRP H H 2.103 -3.751 9.070 1.00 . A A . 47 TRP H 1 1 9 10247 1 1 47 TRP HA H 0.386 -5.922 9.951 1.00 . A A . 47 TRP HA 1 1 9 10248 1 1 47 TRP HB2 H -0.903 -3.942 10.730 1.00 . A A . 47 TRP HB2 1 1 9 10249 1 1 47 TRP HB3 H -0.896 -3.311 9.084 1.00 . A A . 47 TRP HB3 1 1 9 10250 1 1 47 TRP HD1 H -1.634 -6.907 10.366 1.00 . A A . 47 TRP HD1 1 1 9 10251 1 1 47 TRP HE1 H -3.914 -7.624 9.417 1.00 . A A . 47 TRP HE1 1 1 9 10252 1 1 47 TRP HE3 H -2.964 -2.608 7.946 1.00 . A A . 47 TRP HE3 1 1 9 10253 1 1 47 TRP HH2 H -6.668 -4.418 6.677 1.00 . A A . 47 TRP HH2 1 1 9 10254 1 1 47 TRP HZ2 H -6.038 -6.526 7.842 1.00 . A A . 47 TRP HZ2 1 1 9 10255 1 1 47 TRP HZ3 H -5.127 -2.464 6.731 1.00 . A A . 47 TRP HZ3 1 1 9 10256 1 1 47 TRP N N 1.572 -4.191 9.765 1.00 . A A . 47 TRP N 1 1 9 10257 1 1 47 TRP NE1 N -3.527 -6.736 9.275 1.00 . A A . 47 TRP NE1 1 1 9 10258 1 1 47 TRP O O -0.212 -4.722 7.086 1.00 . A A . 47 TRP O 1 1 9 10259 1 1 48 PRO C C 0.390 -7.093 5.441 1.00 . A A . 48 PRO C 1 1 9 10260 1 1 48 PRO CA C 1.662 -6.551 6.119 1.00 . A A . 48 PRO CA 1 1 9 10261 1 1 48 PRO CB C 2.779 -7.620 6.175 1.00 . A A . 48 PRO CB 1 1 9 10262 1 1 48 PRO CD C 2.289 -6.888 8.506 1.00 . A A . 48 PRO CD 1 1 9 10263 1 1 48 PRO CG C 3.293 -7.675 7.641 1.00 . A A . 48 PRO CG 1 1 9 10264 1 1 48 PRO HA H 2.019 -5.687 5.582 1.00 . A A . 48 PRO HA 1 1 9 10265 1 1 48 PRO HB2 H 2.385 -8.590 5.884 1.00 . A A . 48 PRO HB2 1 1 9 10266 1 1 48 PRO HB3 H 3.592 -7.348 5.515 1.00 . A A . 48 PRO HB3 1 1 9 10267 1 1 48 PRO HD2 H 1.708 -7.572 9.113 1.00 . A A . 48 PRO HD2 1 1 9 10268 1 1 48 PRO HD3 H 2.801 -6.165 9.133 1.00 . A A . 48 PRO HD3 1 1 9 10269 1 1 48 PRO HG2 H 3.353 -8.705 7.977 1.00 . A A . 48 PRO HG2 1 1 9 10270 1 1 48 PRO HG3 H 4.270 -7.211 7.710 1.00 . A A . 48 PRO HG3 1 1 9 10271 1 1 48 PRO N N 1.416 -6.188 7.532 1.00 . A A . 48 PRO N 1 1 9 10272 1 1 48 PRO O O 0.282 -7.095 4.232 1.00 . A A . 48 PRO O 1 1 9 10273 1 1 49 LYS C C -2.607 -6.920 4.941 1.00 . A A . 49 LYS C 1 1 9 10274 1 1 49 LYS CA C -1.811 -8.076 5.562 1.00 . A A . 49 LYS CA 1 1 9 10275 1 1 49 LYS CB C -2.660 -8.795 6.615 1.00 . A A . 49 LYS CB 1 1 9 10276 1 1 49 LYS CD C -4.118 -10.856 6.600 1.00 . A A . 49 LYS CD 1 1 9 10277 1 1 49 LYS CE C -5.501 -11.376 6.208 1.00 . A A . 49 LYS CE 1 1 9 10278 1 1 49 LYS CG C -3.875 -9.491 5.945 1.00 . A A . 49 LYS CG 1 1 9 10279 1 1 49 LYS H H -0.479 -7.539 7.172 1.00 . A A . 49 LYS H 1 1 9 10280 1 1 49 LYS HA H -1.540 -8.780 4.787 1.00 . A A . 49 LYS HA 1 1 9 10281 1 1 49 LYS HB2 H -2.042 -9.530 7.117 1.00 . A A . 49 LYS HB2 1 1 9 10282 1 1 49 LYS HB3 H -3.014 -8.076 7.340 1.00 . A A . 49 LYS HB3 1 1 9 10283 1 1 49 LYS HD2 H -3.360 -11.550 6.265 1.00 . A A . 49 LYS HD2 1 1 9 10284 1 1 49 LYS HD3 H -4.063 -10.752 7.673 1.00 . A A . 49 LYS HD3 1 1 9 10285 1 1 49 LYS HE2 H -5.608 -11.340 5.133 1.00 . A A . 49 LYS HE2 1 1 9 10286 1 1 49 LYS HE3 H -5.609 -12.397 6.547 1.00 . A A . 49 LYS HE3 1 1 9 10287 1 1 49 LYS HG2 H -4.756 -8.877 6.065 1.00 . A A . 49 LYS HG2 1 1 9 10288 1 1 49 LYS HG3 H -3.686 -9.639 4.890 1.00 . A A . 49 LYS HG3 1 1 9 10289 1 1 49 LYS HZ1 H -6.103 -9.865 7.508 1.00 . A A . 49 LYS HZ1 1 1 9 10290 1 1 49 LYS HZ2 H -7.056 -9.995 6.107 1.00 . A A . 49 LYS HZ2 1 1 9 10291 1 1 49 LYS HZ3 H -7.220 -11.133 7.359 1.00 . A A . 49 LYS HZ3 1 1 9 10292 1 1 49 LYS N N -0.572 -7.544 6.196 1.00 . A A . 49 LYS N 1 1 9 10293 1 1 49 LYS NZ N -6.549 -10.528 6.843 1.00 . A A . 49 LYS NZ 1 1 9 10294 1 1 49 LYS O O -3.408 -7.113 4.047 1.00 . A A . 49 LYS O 1 1 9 10295 1 1 50 GLY C C -2.485 -4.264 3.428 1.00 . A A . 50 GLY C 1 1 9 10296 1 1 50 GLY CA C -3.103 -4.558 4.789 1.00 . A A . 50 GLY CA 1 1 9 10297 1 1 50 GLY H H -1.713 -5.569 6.091 1.00 . A A . 50 GLY H 1 1 9 10298 1 1 50 GLY HA2 H -4.151 -4.805 4.669 1.00 . A A . 50 GLY HA2 1 1 9 10299 1 1 50 GLY HA3 H -3.001 -3.692 5.422 1.00 . A A . 50 GLY HA3 1 1 9 10300 1 1 50 GLY N N -2.376 -5.715 5.385 1.00 . A A . 50 GLY N 1 1 9 10301 1 1 50 GLY O O -3.153 -3.846 2.498 1.00 . A A . 50 GLY O 1 1 9 10302 1 1 51 GLU C C -1.030 -5.325 1.013 1.00 . A A . 51 GLU C 1 1 9 10303 1 1 51 GLU CA C -0.546 -4.257 1.995 1.00 . A A . 51 GLU CA 1 1 9 10304 1 1 51 GLU CB C 0.972 -4.360 2.160 1.00 . A A . 51 GLU CB 1 1 9 10305 1 1 51 GLU CD C 2.948 -3.463 3.397 1.00 . A A . 51 GLU CD 1 1 9 10306 1 1 51 GLU CG C 1.420 -3.542 3.372 1.00 . A A . 51 GLU CG 1 1 9 10307 1 1 51 GLU H H -0.690 -4.849 4.052 1.00 . A A . 51 GLU H 1 1 9 10308 1 1 51 GLU HA H -0.809 -3.275 1.629 1.00 . A A . 51 GLU HA 1 1 9 10309 1 1 51 GLU HB2 H 1.248 -5.394 2.303 1.00 . A A . 51 GLU HB2 1 1 9 10310 1 1 51 GLU HB3 H 1.454 -3.978 1.276 1.00 . A A . 51 GLU HB3 1 1 9 10311 1 1 51 GLU HG2 H 1.007 -2.547 3.307 1.00 . A A . 51 GLU HG2 1 1 9 10312 1 1 51 GLU HG3 H 1.073 -4.017 4.276 1.00 . A A . 51 GLU HG3 1 1 9 10313 1 1 51 GLU N N -1.209 -4.498 3.297 1.00 . A A . 51 GLU N 1 1 9 10314 1 1 51 GLU O O -1.097 -5.105 -0.178 1.00 . A A . 51 GLU O 1 1 9 10315 1 1 51 GLU OE1 O 3.576 -4.506 3.457 1.00 . A A . 51 GLU OE1 1 1 9 10316 1 1 51 GLU OE2 O 3.465 -2.358 3.354 1.00 . A A . 51 GLU OE2 1 1 9 10317 1 1 52 GLN C C -3.162 -7.080 -0.065 1.00 . A A . 52 GLN C 1 1 9 10318 1 1 52 GLN CA C -1.881 -7.561 0.619 1.00 . A A . 52 GLN CA 1 1 9 10319 1 1 52 GLN CB C -2.171 -8.830 1.437 1.00 . A A . 52 GLN CB 1 1 9 10320 1 1 52 GLN CD C -0.484 -10.433 0.489 1.00 . A A . 52 GLN CD 1 1 9 10321 1 1 52 GLN CG C -0.864 -9.589 1.710 1.00 . A A . 52 GLN CG 1 1 9 10322 1 1 52 GLN H H -1.329 -6.633 2.482 1.00 . A A . 52 GLN H 1 1 9 10323 1 1 52 GLN HA H -1.135 -7.776 -0.132 1.00 . A A . 52 GLN HA 1 1 9 10324 1 1 52 GLN HB2 H -2.624 -8.551 2.375 1.00 . A A . 52 GLN HB2 1 1 9 10325 1 1 52 GLN HB3 H -2.848 -9.468 0.887 1.00 . A A . 52 GLN HB3 1 1 9 10326 1 1 52 GLN HE21 H -2.329 -11.117 0.210 1.00 . A A . 52 GLN HE21 1 1 9 10327 1 1 52 GLN HE22 H -1.171 -11.676 -0.900 1.00 . A A . 52 GLN HE22 1 1 9 10328 1 1 52 GLN HG2 H -0.072 -8.883 1.920 1.00 . A A . 52 GLN HG2 1 1 9 10329 1 1 52 GLN HG3 H -0.999 -10.236 2.562 1.00 . A A . 52 GLN HG3 1 1 9 10330 1 1 52 GLN N N -1.382 -6.481 1.514 1.00 . A A . 52 GLN N 1 1 9 10331 1 1 52 GLN NE2 N -1.405 -11.133 -0.116 1.00 . A A . 52 GLN NE2 1 1 9 10332 1 1 52 GLN O O -3.341 -7.253 -1.250 1.00 . A A . 52 GLN O 1 1 9 10333 1 1 52 GLN OE1 O 0.660 -10.456 0.084 1.00 . A A . 52 GLN OE1 1 1 9 10334 1 1 53 ILE C C -4.928 -5.087 -1.159 1.00 . A A . 53 ILE C 1 1 9 10335 1 1 53 ILE CA C -5.311 -5.974 0.032 1.00 . A A . 53 ILE CA 1 1 9 10336 1 1 53 ILE CB C -6.133 -5.152 1.041 1.00 . A A . 53 ILE CB 1 1 9 10337 1 1 53 ILE CD1 C -6.987 -5.063 3.405 1.00 . A A . 53 ILE CD1 1 1 9 10338 1 1 53 ILE CG1 C -6.283 -5.936 2.358 1.00 . A A . 53 ILE CG1 1 1 9 10339 1 1 53 ILE CG2 C -7.524 -4.862 0.456 1.00 . A A . 53 ILE CG2 1 1 9 10340 1 1 53 ILE H H -3.894 -6.324 1.628 1.00 . A A . 53 ILE H 1 1 9 10341 1 1 53 ILE HA H -5.897 -6.814 -0.312 1.00 . A A . 53 ILE HA 1 1 9 10342 1 1 53 ILE HB H -5.627 -4.215 1.234 1.00 . A A . 53 ILE HB 1 1 9 10343 1 1 53 ILE HD11 H -6.471 -4.118 3.491 1.00 . A A . 53 ILE HD11 1 1 9 10344 1 1 53 ILE HD12 H -8.009 -4.888 3.104 1.00 . A A . 53 ILE HD12 1 1 9 10345 1 1 53 ILE HD13 H -6.977 -5.567 4.359 1.00 . A A . 53 ILE HD13 1 1 9 10346 1 1 53 ILE HG12 H -6.868 -6.827 2.183 1.00 . A A . 53 ILE HG12 1 1 9 10347 1 1 53 ILE HG13 H -5.307 -6.211 2.726 1.00 . A A . 53 ILE HG13 1 1 9 10348 1 1 53 ILE HG21 H -7.437 -4.636 -0.597 1.00 . A A . 53 ILE HG21 1 1 9 10349 1 1 53 ILE HG22 H -8.160 -5.722 0.588 1.00 . A A . 53 ILE HG22 1 1 9 10350 1 1 53 ILE HG23 H -7.959 -4.016 0.964 1.00 . A A . 53 ILE HG23 1 1 9 10351 1 1 53 ILE N N -4.055 -6.465 0.669 1.00 . A A . 53 ILE N 1 1 9 10352 1 1 53 ILE O O -5.449 -5.219 -2.251 1.00 . A A . 53 ILE O 1 1 9 10353 1 1 54 ILE C C -2.875 -4.082 -3.162 1.00 . A A . 54 ILE C 1 1 9 10354 1 1 54 ILE CA C -3.577 -3.283 -2.058 1.00 . A A . 54 ILE CA 1 1 9 10355 1 1 54 ILE CB C -2.606 -2.243 -1.494 1.00 . A A . 54 ILE CB 1 1 9 10356 1 1 54 ILE CD1 C -2.421 -0.352 0.186 1.00 . A A . 54 ILE CD1 1 1 9 10357 1 1 54 ILE CG1 C -3.382 -1.308 -0.558 1.00 . A A . 54 ILE CG1 1 1 9 10358 1 1 54 ILE CG2 C -1.965 -1.442 -2.636 1.00 . A A . 54 ILE CG2 1 1 9 10359 1 1 54 ILE H H -3.599 -4.098 -0.063 1.00 . A A . 54 ILE H 1 1 9 10360 1 1 54 ILE HA H -4.442 -2.777 -2.471 1.00 . A A . 54 ILE HA 1 1 9 10361 1 1 54 ILE HB H -1.832 -2.748 -0.936 1.00 . A A . 54 ILE HB 1 1 9 10362 1 1 54 ILE HD11 H -1.436 -0.794 0.258 1.00 . A A . 54 ILE HD11 1 1 9 10363 1 1 54 ILE HD12 H -2.356 0.585 -0.350 1.00 . A A . 54 ILE HD12 1 1 9 10364 1 1 54 ILE HD13 H -2.799 -0.164 1.180 1.00 . A A . 54 ILE HD13 1 1 9 10365 1 1 54 ILE HG12 H -4.090 -0.734 -1.138 1.00 . A A . 54 ILE HG12 1 1 9 10366 1 1 54 ILE HG13 H -3.916 -1.910 0.164 1.00 . A A . 54 ILE HG13 1 1 9 10367 1 1 54 ILE HG21 H -2.704 -1.249 -3.402 1.00 . A A . 54 ILE HG21 1 1 9 10368 1 1 54 ILE HG22 H -1.586 -0.507 -2.257 1.00 . A A . 54 ILE HG22 1 1 9 10369 1 1 54 ILE HG23 H -1.152 -2.012 -3.060 1.00 . A A . 54 ILE HG23 1 1 9 10370 1 1 54 ILE N N -4.009 -4.185 -0.952 1.00 . A A . 54 ILE N 1 1 9 10371 1 1 54 ILE O O -3.264 -4.047 -4.313 1.00 . A A . 54 ILE O 1 1 9 10372 1 1 55 ALA C C -2.042 -6.537 -4.556 1.00 . A A . 55 ALA C 1 1 9 10373 1 1 55 ALA CA C -1.090 -5.564 -3.860 1.00 . A A . 55 ALA CA 1 1 9 10374 1 1 55 ALA CB C 0.042 -6.343 -3.193 1.00 . A A . 55 ALA CB 1 1 9 10375 1 1 55 ALA H H -1.520 -4.790 -1.899 1.00 . A A . 55 ALA H 1 1 9 10376 1 1 55 ALA HA H -0.676 -4.884 -4.591 1.00 . A A . 55 ALA HA 1 1 9 10377 1 1 55 ALA HB1 H -0.329 -6.822 -2.300 1.00 . A A . 55 ALA HB1 1 1 9 10378 1 1 55 ALA HB2 H 0.417 -7.091 -3.875 1.00 . A A . 55 ALA HB2 1 1 9 10379 1 1 55 ALA HB3 H 0.841 -5.663 -2.933 1.00 . A A . 55 ALA HB3 1 1 9 10380 1 1 55 ALA N N -1.830 -4.786 -2.827 1.00 . A A . 55 ALA N 1 1 9 10381 1 1 55 ALA O O -1.875 -6.860 -5.715 1.00 . A A . 55 ALA O 1 1 9 10382 1 1 56 ASN C C -4.624 -7.265 -5.726 1.00 . A A . 56 ASN C 1 1 9 10383 1 1 56 ASN CA C -4.002 -7.940 -4.505 1.00 . A A . 56 ASN CA 1 1 9 10384 1 1 56 ASN CB C -5.100 -8.314 -3.508 1.00 . A A . 56 ASN CB 1 1 9 10385 1 1 56 ASN CG C -4.526 -9.254 -2.445 1.00 . A A . 56 ASN CG 1 1 9 10386 1 1 56 ASN H H -3.173 -6.721 -2.939 1.00 . A A . 56 ASN H 1 1 9 10387 1 1 56 ASN HA H -3.477 -8.831 -4.815 1.00 . A A . 56 ASN HA 1 1 9 10388 1 1 56 ASN HB2 H -5.475 -7.421 -3.034 1.00 . A A . 56 ASN HB2 1 1 9 10389 1 1 56 ASN HB3 H -5.901 -8.809 -4.028 1.00 . A A . 56 ASN HB3 1 1 9 10390 1 1 56 ASN HD21 H -6.308 -9.744 -1.717 1.00 . A A . 56 ASN HD21 1 1 9 10391 1 1 56 ASN HD22 H -4.983 -10.478 -0.951 1.00 . A A . 56 ASN HD22 1 1 9 10392 1 1 56 ASN N N -3.043 -7.000 -3.868 1.00 . A A . 56 ASN N 1 1 9 10393 1 1 56 ASN ND2 N -5.340 -9.878 -1.639 1.00 . A A . 56 ASN ND2 1 1 9 10394 1 1 56 ASN O O -4.887 -7.894 -6.732 1.00 . A A . 56 ASN O 1 1 9 10395 1 1 56 ASN OD1 O -3.327 -9.421 -2.348 1.00 . A A . 56 ASN OD1 1 1 9 10396 1 1 57 ALA C C -4.584 -5.342 -8.026 1.00 . A A . 57 ALA C 1 1 9 10397 1 1 57 ALA CA C -5.493 -5.264 -6.791 1.00 . A A . 57 ALA CA 1 1 9 10398 1 1 57 ALA CB C -5.729 -3.796 -6.407 1.00 . A A . 57 ALA CB 1 1 9 10399 1 1 57 ALA H H -4.664 -5.498 -4.809 1.00 . A A . 57 ALA H 1 1 9 10400 1 1 57 ALA HA H -6.439 -5.725 -7.025 1.00 . A A . 57 ALA HA 1 1 9 10401 1 1 57 ALA HB1 H -5.985 -3.735 -5.360 1.00 . A A . 57 ALA HB1 1 1 9 10402 1 1 57 ALA HB2 H -4.832 -3.219 -6.589 1.00 . A A . 57 ALA HB2 1 1 9 10403 1 1 57 ALA HB3 H -6.539 -3.393 -6.999 1.00 . A A . 57 ALA HB3 1 1 9 10404 1 1 57 ALA N N -4.874 -5.985 -5.639 1.00 . A A . 57 ALA N 1 1 9 10405 1 1 57 ALA O O -5.047 -5.541 -9.132 1.00 . A A . 57 ALA O 1 1 9 10406 1 1 58 LEU C C -1.970 -6.702 -9.271 1.00 . A A . 58 LEU C 1 1 9 10407 1 1 58 LEU CA C -2.379 -5.249 -9.029 1.00 . A A . 58 LEU CA 1 1 9 10408 1 1 58 LEU CB C -1.122 -4.426 -8.735 1.00 . A A . 58 LEU CB 1 1 9 10409 1 1 58 LEU CD1 C -0.205 -2.192 -8.121 1.00 . A A . 58 LEU CD1 1 1 9 10410 1 1 58 LEU CD2 C -2.087 -2.344 -9.779 1.00 . A A . 58 LEU CD2 1 1 9 10411 1 1 58 LEU CG C -1.480 -2.953 -8.501 1.00 . A A . 58 LEU CG 1 1 9 10412 1 1 58 LEU H H -2.935 -5.022 -6.962 1.00 . A A . 58 LEU H 1 1 9 10413 1 1 58 LEU HA H -2.871 -4.858 -9.908 1.00 . A A . 58 LEU HA 1 1 9 10414 1 1 58 LEU HB2 H -0.640 -4.819 -7.854 1.00 . A A . 58 LEU HB2 1 1 9 10415 1 1 58 LEU HB3 H -0.449 -4.500 -9.571 1.00 . A A . 58 LEU HB3 1 1 9 10416 1 1 58 LEU HD11 H 0.533 -2.317 -8.899 1.00 . A A . 58 LEU HD11 1 1 9 10417 1 1 58 LEU HD12 H -0.429 -1.142 -8.005 1.00 . A A . 58 LEU HD12 1 1 9 10418 1 1 58 LEU HD13 H 0.183 -2.582 -7.192 1.00 . A A . 58 LEU HD13 1 1 9 10419 1 1 58 LEU HD21 H -1.613 -2.773 -10.649 1.00 . A A . 58 LEU HD21 1 1 9 10420 1 1 58 LEU HD22 H -3.146 -2.552 -9.808 1.00 . A A . 58 LEU HD22 1 1 9 10421 1 1 58 LEU HD23 H -1.937 -1.272 -9.781 1.00 . A A . 58 LEU HD23 1 1 9 10422 1 1 58 LEU HG H -2.193 -2.883 -7.691 1.00 . A A . 58 LEU HG 1 1 9 10423 1 1 58 LEU N N -3.298 -5.185 -7.855 1.00 . A A . 58 LEU N 1 1 9 10424 1 1 58 LEU O O -1.070 -6.985 -10.035 1.00 . A A . 58 LEU O 1 1 9 10425 1 1 59 GLU C C -0.775 -9.252 -8.576 1.00 . A A . 59 GLU C 1 1 9 10426 1 1 59 GLU CA C -2.277 -9.061 -8.814 1.00 . A A . 59 GLU CA 1 1 9 10427 1 1 59 GLU CB C -2.634 -9.489 -10.241 1.00 . A A . 59 GLU CB 1 1 9 10428 1 1 59 GLU CD C -4.347 -11.217 -9.664 1.00 . A A . 59 GLU CD 1 1 9 10429 1 1 59 GLU CG C -4.121 -9.845 -10.308 1.00 . A A . 59 GLU CG 1 1 9 10430 1 1 59 GLU H H -3.350 -7.376 -8.011 1.00 . A A . 59 GLU H 1 1 9 10431 1 1 59 GLU HA H -2.834 -9.663 -8.110 1.00 . A A . 59 GLU HA 1 1 9 10432 1 1 59 GLU HB2 H -2.429 -8.680 -10.924 1.00 . A A . 59 GLU HB2 1 1 9 10433 1 1 59 GLU HB3 H -2.049 -10.353 -10.524 1.00 . A A . 59 GLU HB3 1 1 9 10434 1 1 59 GLU HG2 H -4.696 -9.096 -9.780 1.00 . A A . 59 GLU HG2 1 1 9 10435 1 1 59 GLU HG3 H -4.432 -9.879 -11.332 1.00 . A A . 59 GLU HG3 1 1 9 10436 1 1 59 GLU N N -2.627 -7.626 -8.623 1.00 . A A . 59 GLU N 1 1 9 10437 1 1 59 GLU O O -0.192 -10.224 -9.014 1.00 . A A . 59 GLU O 1 1 9 10438 1 1 59 GLU OE1 O -3.515 -12.085 -9.864 1.00 . A A . 59 GLU OE1 1 1 9 10439 1 1 59 GLU OE2 O -5.345 -11.372 -8.981 1.00 . A A . 59 GLU OE2 1 1 9 10440 1 1 60 THR C C 1.550 -8.715 -6.123 1.00 . A A . 60 THR C 1 1 9 10441 1 1 60 THR CA C 1.323 -8.445 -7.612 1.00 . A A . 60 THR CA 1 1 9 10442 1 1 60 THR CB C 2.030 -7.143 -8.030 1.00 . A A . 60 THR CB 1 1 9 10443 1 1 60 THR CG2 C 1.781 -6.029 -7.002 1.00 . A A . 60 THR CG2 1 1 9 10444 1 1 60 THR H H -0.645 -7.556 -7.542 1.00 . A A . 60 THR H 1 1 9 10445 1 1 60 THR HA H 1.736 -9.268 -8.177 1.00 . A A . 60 THR HA 1 1 9 10446 1 1 60 THR HB H 1.654 -6.831 -8.993 1.00 . A A . 60 THR HB 1 1 9 10447 1 1 60 THR HG1 H 3.847 -7.006 -7.354 1.00 . A A . 60 THR HG1 1 1 9 10448 1 1 60 THR HG21 H 0.794 -6.138 -6.575 1.00 . A A . 60 THR HG21 1 1 9 10449 1 1 60 THR HG22 H 2.520 -6.093 -6.217 1.00 . A A . 60 THR HG22 1 1 9 10450 1 1 60 THR HG23 H 1.859 -5.065 -7.487 1.00 . A A . 60 THR HG23 1 1 9 10451 1 1 60 THR N N -0.147 -8.329 -7.884 1.00 . A A . 60 THR N 1 1 9 10452 1 1 60 THR O O 0.622 -8.976 -5.382 1.00 . A A . 60 THR O 1 1 9 10453 1 1 60 THR OG1 O 3.426 -7.382 -8.130 1.00 . A A . 60 THR OG1 1 1 9 10454 1 1 61 LYS C C 3.543 -7.597 -3.579 1.00 . A A . 61 LYS C 1 1 9 10455 1 1 61 LYS CA C 3.103 -8.916 -4.247 1.00 . A A . 61 LYS CA 1 1 9 10456 1 1 61 LYS CB C 4.254 -9.936 -4.179 1.00 . A A . 61 LYS CB 1 1 9 10457 1 1 61 LYS CD C 4.783 -10.693 -6.544 1.00 . A A . 61 LYS CD 1 1 9 10458 1 1 61 LYS CE C 6.229 -11.203 -6.475 1.00 . A A . 61 LYS CE 1 1 9 10459 1 1 61 LYS CG C 4.039 -11.045 -5.239 1.00 . A A . 61 LYS CG 1 1 9 10460 1 1 61 LYS H H 3.507 -8.447 -6.309 1.00 . A A . 61 LYS H 1 1 9 10461 1 1 61 LYS HA H 2.238 -9.323 -3.756 1.00 . A A . 61 LYS HA 1 1 9 10462 1 1 61 LYS HB2 H 5.193 -9.429 -4.365 1.00 . A A . 61 LYS HB2 1 1 9 10463 1 1 61 LYS HB3 H 4.282 -10.382 -3.195 1.00 . A A . 61 LYS HB3 1 1 9 10464 1 1 61 LYS HD2 H 4.280 -11.155 -7.380 1.00 . A A . 61 LYS HD2 1 1 9 10465 1 1 61 LYS HD3 H 4.791 -9.621 -6.679 1.00 . A A . 61 LYS HD3 1 1 9 10466 1 1 61 LYS HE2 H 6.706 -10.812 -5.590 1.00 . A A . 61 LYS HE2 1 1 9 10467 1 1 61 LYS HE3 H 6.228 -12.283 -6.436 1.00 . A A . 61 LYS HE3 1 1 9 10468 1 1 61 LYS HG2 H 4.412 -11.985 -4.853 1.00 . A A . 61 LYS HG2 1 1 9 10469 1 1 61 LYS HG3 H 2.984 -11.150 -5.448 1.00 . A A . 61 LYS HG3 1 1 9 10470 1 1 61 LYS HZ1 H 6.312 -10.597 -8.467 1.00 . A A . 61 LYS HZ1 1 1 9 10471 1 1 61 LYS HZ2 H 7.473 -9.861 -7.470 1.00 . A A . 61 LYS HZ2 1 1 9 10472 1 1 61 LYS HZ3 H 7.668 -11.477 -7.956 1.00 . A A . 61 LYS HZ3 1 1 9 10473 1 1 61 LYS N N 2.783 -8.658 -5.685 1.00 . A A . 61 LYS N 1 1 9 10474 1 1 61 LYS NZ N 6.976 -10.750 -7.683 1.00 . A A . 61 LYS NZ 1 1 9 10475 1 1 61 LYS O O 4.136 -6.764 -4.234 1.00 . A A . 61 LYS O 1 1 9 10476 1 1 62 PRO C C 5.193 -6.022 -1.707 1.00 . A A . 62 PRO C 1 1 9 10477 1 1 62 PRO CA C 3.675 -6.206 -1.582 1.00 . A A . 62 PRO CA 1 1 9 10478 1 1 62 PRO CB C 3.247 -6.438 -0.110 1.00 . A A . 62 PRO CB 1 1 9 10479 1 1 62 PRO CD C 2.561 -8.427 -1.459 1.00 . A A . 62 PRO CD 1 1 9 10480 1 1 62 PRO CG C 2.640 -7.869 -0.022 1.00 . A A . 62 PRO CG 1 1 9 10481 1 1 62 PRO HA H 3.159 -5.350 -1.991 1.00 . A A . 62 PRO HA 1 1 9 10482 1 1 62 PRO HB2 H 4.101 -6.352 0.554 1.00 . A A . 62 PRO HB2 1 1 9 10483 1 1 62 PRO HB3 H 2.499 -5.714 0.172 1.00 . A A . 62 PRO HB3 1 1 9 10484 1 1 62 PRO HD2 H 3.047 -9.391 -1.521 1.00 . A A . 62 PRO HD2 1 1 9 10485 1 1 62 PRO HD3 H 1.531 -8.503 -1.772 1.00 . A A . 62 PRO HD3 1 1 9 10486 1 1 62 PRO HG2 H 3.276 -8.500 0.589 1.00 . A A . 62 PRO HG2 1 1 9 10487 1 1 62 PRO HG3 H 1.649 -7.827 0.410 1.00 . A A . 62 PRO HG3 1 1 9 10488 1 1 62 PRO N N 3.270 -7.433 -2.293 1.00 . A A . 62 PRO N 1 1 9 10489 1 1 62 PRO O O 5.706 -4.922 -1.639 1.00 . A A . 62 PRO O 1 1 9 10490 1 1 63 GLU C C 7.755 -6.131 -3.223 1.00 . A A . 63 GLU C 1 1 9 10491 1 1 63 GLU CA C 7.390 -7.002 -2.015 1.00 . A A . 63 GLU CA 1 1 9 10492 1 1 63 GLU CB C 7.973 -8.404 -2.210 1.00 . A A . 63 GLU CB 1 1 9 10493 1 1 63 GLU CD C 6.433 -9.362 -0.485 1.00 . A A . 63 GLU CD 1 1 9 10494 1 1 63 GLU CG C 7.896 -9.182 -0.895 1.00 . A A . 63 GLU CG 1 1 9 10495 1 1 63 GLU H H 5.472 -7.972 -1.931 1.00 . A A . 63 GLU H 1 1 9 10496 1 1 63 GLU HA H 7.804 -6.564 -1.116 1.00 . A A . 63 GLU HA 1 1 9 10497 1 1 63 GLU HB2 H 7.409 -8.926 -2.969 1.00 . A A . 63 GLU HB2 1 1 9 10498 1 1 63 GLU HB3 H 9.005 -8.325 -2.518 1.00 . A A . 63 GLU HB3 1 1 9 10499 1 1 63 GLU HG2 H 8.356 -10.151 -1.022 1.00 . A A . 63 GLU HG2 1 1 9 10500 1 1 63 GLU HG3 H 8.419 -8.637 -0.125 1.00 . A A . 63 GLU HG3 1 1 9 10501 1 1 63 GLU N N 5.909 -7.097 -1.885 1.00 . A A . 63 GLU N 1 1 9 10502 1 1 63 GLU O O 8.903 -5.795 -3.432 1.00 . A A . 63 GLU O 1 1 9 10503 1 1 63 GLU OE1 O 5.895 -8.456 0.129 1.00 . A A . 63 GLU OE1 1 1 9 10504 1 1 63 GLU OE2 O 5.876 -10.401 -0.794 1.00 . A A . 63 GLU OE2 1 1 9 10505 1 1 64 VAL C C 6.866 -3.460 -4.926 1.00 . A A . 64 VAL C 1 1 9 10506 1 1 64 VAL CA C 7.085 -4.940 -5.239 1.00 . A A . 64 VAL CA 1 1 9 10507 1 1 64 VAL CB C 6.142 -5.341 -6.375 1.00 . A A . 64 VAL CB 1 1 9 10508 1 1 64 VAL CG1 C 6.509 -4.561 -7.641 1.00 . A A . 64 VAL CG1 1 1 9 10509 1 1 64 VAL CG2 C 6.269 -6.841 -6.645 1.00 . A A . 64 VAL CG2 1 1 9 10510 1 1 64 VAL H H 5.869 -6.065 -3.852 1.00 . A A . 64 VAL H 1 1 9 10511 1 1 64 VAL HA H 8.109 -5.096 -5.555 1.00 . A A . 64 VAL HA 1 1 9 10512 1 1 64 VAL HB H 5.125 -5.110 -6.094 1.00 . A A . 64 VAL HB 1 1 9 10513 1 1 64 VAL HG11 H 7.571 -4.637 -7.814 1.00 . A A . 64 VAL HG11 1 1 9 10514 1 1 64 VAL HG12 H 5.976 -4.973 -8.485 1.00 . A A . 64 VAL HG12 1 1 9 10515 1 1 64 VAL HG13 H 6.237 -3.524 -7.515 1.00 . A A . 64 VAL HG13 1 1 9 10516 1 1 64 VAL HG21 H 7.309 -7.095 -6.781 1.00 . A A . 64 VAL HG21 1 1 9 10517 1 1 64 VAL HG22 H 5.870 -7.393 -5.806 1.00 . A A . 64 VAL HG22 1 1 9 10518 1 1 64 VAL HG23 H 5.715 -7.093 -7.538 1.00 . A A . 64 VAL HG23 1 1 9 10519 1 1 64 VAL N N 6.790 -5.776 -4.031 1.00 . A A . 64 VAL N 1 1 9 10520 1 1 64 VAL O O 7.570 -2.601 -5.417 1.00 . A A . 64 VAL O 1 1 9 10521 1 1 65 ILE C C 6.476 -1.247 -2.634 1.00 . A A . 65 ILE C 1 1 9 10522 1 1 65 ILE CA C 5.603 -1.720 -3.808 1.00 . A A . 65 ILE CA 1 1 9 10523 1 1 65 ILE CB C 4.116 -1.575 -3.459 1.00 . A A . 65 ILE CB 1 1 9 10524 1 1 65 ILE CD1 C 1.900 -2.490 -4.267 1.00 . A A . 65 ILE CD1 1 1 9 10525 1 1 65 ILE CG1 C 3.256 -1.911 -4.703 1.00 . A A . 65 ILE CG1 1 1 9 10526 1 1 65 ILE CG2 C 3.834 -0.139 -3.001 1.00 . A A . 65 ILE CG2 1 1 9 10527 1 1 65 ILE H H 5.316 -3.855 -3.751 1.00 . A A . 65 ILE H 1 1 9 10528 1 1 65 ILE HA H 5.815 -1.111 -4.674 1.00 . A A . 65 ILE HA 1 1 9 10529 1 1 65 ILE HB H 3.876 -2.252 -2.660 1.00 . A A . 65 ILE HB 1 1 9 10530 1 1 65 ILE HD11 H 2.063 -3.343 -3.623 1.00 . A A . 65 ILE HD11 1 1 9 10531 1 1 65 ILE HD12 H 1.338 -1.738 -3.732 1.00 . A A . 65 ILE HD12 1 1 9 10532 1 1 65 ILE HD13 H 1.344 -2.802 -5.138 1.00 . A A . 65 ILE HD13 1 1 9 10533 1 1 65 ILE HG12 H 3.091 -1.014 -5.288 1.00 . A A . 65 ILE HG12 1 1 9 10534 1 1 65 ILE HG13 H 3.769 -2.641 -5.314 1.00 . A A . 65 ILE HG13 1 1 9 10535 1 1 65 ILE HG21 H 4.276 0.555 -3.702 1.00 . A A . 65 ILE HG21 1 1 9 10536 1 1 65 ILE HG22 H 2.767 0.022 -2.959 1.00 . A A . 65 ILE HG22 1 1 9 10537 1 1 65 ILE HG23 H 4.262 0.018 -2.021 1.00 . A A . 65 ILE HG23 1 1 9 10538 1 1 65 ILE N N 5.883 -3.150 -4.127 1.00 . A A . 65 ILE N 1 1 9 10539 1 1 65 ILE O O 6.613 -0.064 -2.409 1.00 . A A . 65 ILE O 1 1 9 10540 1 1 66 TRP C C 9.304 -2.490 -0.745 1.00 . A A . 66 TRP C 1 1 9 10541 1 1 66 TRP CA C 7.963 -1.725 -0.739 1.00 . A A . 66 TRP CA 1 1 9 10542 1 1 66 TRP CB C 7.228 -2.001 0.583 1.00 . A A . 66 TRP CB 1 1 9 10543 1 1 66 TRP CD1 C 6.209 0.237 1.174 1.00 . A A . 66 TRP CD1 1 1 9 10544 1 1 66 TRP CD2 C 4.695 -1.219 0.371 1.00 . A A . 66 TRP CD2 1 1 9 10545 1 1 66 TRP CE2 C 4.001 -0.004 0.632 1.00 . A A . 66 TRP CE2 1 1 9 10546 1 1 66 TRP CE3 C 3.962 -2.310 -0.141 1.00 . A A . 66 TRP CE3 1 1 9 10547 1 1 66 TRP CG C 6.097 -1.031 0.713 1.00 . A A . 66 TRP CG 1 1 9 10548 1 1 66 TRP CH2 C 1.911 -0.973 -0.122 1.00 . A A . 66 TRP CH2 1 1 9 10549 1 1 66 TRP CZ2 C 2.627 0.122 0.389 1.00 . A A . 66 TRP CZ2 1 1 9 10550 1 1 66 TRP CZ3 C 2.576 -2.187 -0.385 1.00 . A A . 66 TRP CZ3 1 1 9 10551 1 1 66 TRP H H 6.978 -3.106 -2.096 1.00 . A A . 66 TRP H 1 1 9 10552 1 1 66 TRP HA H 8.170 -0.667 -0.810 1.00 . A A . 66 TRP HA 1 1 9 10553 1 1 66 TRP HB2 H 6.842 -3.009 0.581 1.00 . A A . 66 TRP HB2 1 1 9 10554 1 1 66 TRP HB3 H 7.909 -1.873 1.412 1.00 . A A . 66 TRP HB3 1 1 9 10555 1 1 66 TRP HD1 H 7.116 0.698 1.520 1.00 . A A . 66 TRP HD1 1 1 9 10556 1 1 66 TRP HE1 H 4.784 1.772 1.385 1.00 . A A . 66 TRP HE1 1 1 9 10557 1 1 66 TRP HE3 H 4.464 -3.245 -0.347 1.00 . A A . 66 TRP HE3 1 1 9 10558 1 1 66 TRP HH2 H 0.852 -0.885 -0.311 1.00 . A A . 66 TRP HH2 1 1 9 10559 1 1 66 TRP HZ2 H 2.123 1.055 0.592 1.00 . A A . 66 TRP HZ2 1 1 9 10560 1 1 66 TRP HZ3 H 2.023 -3.027 -0.778 1.00 . A A . 66 TRP HZ3 1 1 9 10561 1 1 66 TRP N N 7.086 -2.153 -1.891 1.00 . A A . 66 TRP N 1 1 9 10562 1 1 66 TRP NE1 N 4.971 0.848 1.116 1.00 . A A . 66 TRP NE1 1 1 9 10563 1 1 66 TRP O O 9.594 -3.207 0.186 1.00 . A A . 66 TRP O 1 1 9 10564 1 1 67 PRO C C 12.399 -2.375 -0.850 1.00 . A A . 67 PRO C 1 1 9 10565 1 1 67 PRO CA C 11.419 -2.973 -1.877 1.00 . A A . 67 PRO CA 1 1 9 10566 1 1 67 PRO CB C 11.894 -2.676 -3.318 1.00 . A A . 67 PRO CB 1 1 9 10567 1 1 67 PRO CD C 9.768 -1.428 -2.923 1.00 . A A . 67 PRO CD 1 1 9 10568 1 1 67 PRO CG C 10.985 -1.542 -3.870 1.00 . A A . 67 PRO CG 1 1 9 10569 1 1 67 PRO HA H 11.314 -4.037 -1.728 1.00 . A A . 67 PRO HA 1 1 9 10570 1 1 67 PRO HB2 H 12.933 -2.361 -3.319 1.00 . A A . 67 PRO HB2 1 1 9 10571 1 1 67 PRO HB3 H 11.780 -3.560 -3.931 1.00 . A A . 67 PRO HB3 1 1 9 10572 1 1 67 PRO HD2 H 9.637 -0.405 -2.596 1.00 . A A . 67 PRO HD2 1 1 9 10573 1 1 67 PRO HD3 H 8.880 -1.787 -3.414 1.00 . A A . 67 PRO HD3 1 1 9 10574 1 1 67 PRO HG2 H 11.535 -0.608 -3.882 1.00 . A A . 67 PRO HG2 1 1 9 10575 1 1 67 PRO HG3 H 10.653 -1.784 -4.869 1.00 . A A . 67 PRO HG3 1 1 9 10576 1 1 67 PRO N N 10.102 -2.302 -1.778 1.00 . A A . 67 PRO N 1 1 9 10577 1 1 67 PRO O O 13.414 -2.962 -0.534 1.00 . A A . 67 PRO O 1 1 9 10578 1 1 68 SER C C 13.314 -1.517 1.802 1.00 . A A . 68 SER C 1 1 9 10579 1 1 68 SER CA C 13.046 -0.567 0.632 1.00 . A A . 68 SER CA 1 1 9 10580 1 1 68 SER CB C 12.425 0.724 1.166 1.00 . A A . 68 SER CB 1 1 9 10581 1 1 68 SER H H 11.302 -0.732 -0.626 1.00 . A A . 68 SER H 1 1 9 10582 1 1 68 SER HA H 13.978 -0.337 0.141 1.00 . A A . 68 SER HA 1 1 9 10583 1 1 68 SER HB2 H 11.977 1.269 0.358 1.00 . A A . 68 SER HB2 1 1 9 10584 1 1 68 SER HB3 H 11.665 0.482 1.899 1.00 . A A . 68 SER HB3 1 1 9 10585 1 1 68 SER HG H 14.204 0.965 1.914 1.00 . A A . 68 SER HG 1 1 9 10586 1 1 68 SER N N 12.116 -1.202 -0.348 1.00 . A A . 68 SER N 1 1 9 10587 1 1 68 SER O O 14.430 -1.647 2.260 1.00 . A A . 68 SER O 1 1 9 10588 1 1 68 SER OG O 13.438 1.522 1.761 1.00 . A A . 68 SER OG 1 1 9 10589 1 1 69 ARG C C 12.637 -4.543 2.938 1.00 . A A . 69 ARG C 1 1 9 10590 1 1 69 ARG CA C 12.493 -3.106 3.448 1.00 . A A . 69 ARG CA 1 1 9 10591 1 1 69 ARG CB C 11.268 -3.025 4.373 1.00 . A A . 69 ARG CB 1 1 9 10592 1 1 69 ARG CD C 12.215 -1.859 6.422 1.00 . A A . 69 ARG CD 1 1 9 10593 1 1 69 ARG CG C 11.297 -1.721 5.194 1.00 . A A . 69 ARG CG 1 1 9 10594 1 1 69 ARG CZ C 10.740 -3.432 7.605 1.00 . A A . 69 ARG CZ 1 1 9 10595 1 1 69 ARG H H 11.403 -2.053 1.912 1.00 . A A . 69 ARG H 1 1 9 10596 1 1 69 ARG HA H 13.382 -2.824 3.996 1.00 . A A . 69 ARG HA 1 1 9 10597 1 1 69 ARG HB2 H 10.372 -3.042 3.767 1.00 . A A . 69 ARG HB2 1 1 9 10598 1 1 69 ARG HB3 H 11.260 -3.876 5.039 1.00 . A A . 69 ARG HB3 1 1 9 10599 1 1 69 ARG HD2 H 13.235 -1.893 6.102 1.00 . A A . 69 ARG HD2 1 1 9 10600 1 1 69 ARG HD3 H 12.079 -0.990 7.063 1.00 . A A . 69 ARG HD3 1 1 9 10601 1 1 69 ARG HE H 12.655 -3.792 7.267 1.00 . A A . 69 ARG HE 1 1 9 10602 1 1 69 ARG HG2 H 11.667 -0.919 4.570 1.00 . A A . 69 ARG HG2 1 1 9 10603 1 1 69 ARG HG3 H 10.297 -1.481 5.516 1.00 . A A . 69 ARG HG3 1 1 9 10604 1 1 69 ARG HH11 H 9.957 -1.632 7.213 1.00 . A A . 69 ARG HH11 1 1 9 10605 1 1 69 ARG HH12 H 8.871 -2.784 7.914 1.00 . A A . 69 ARG HH12 1 1 9 10606 1 1 69 ARG HH21 H 11.259 -5.271 8.205 1.00 . A A . 69 ARG HH21 1 1 9 10607 1 1 69 ARG HH22 H 9.608 -4.830 8.487 1.00 . A A . 69 ARG HH22 1 1 9 10608 1 1 69 ARG N N 12.297 -2.177 2.294 1.00 . A A . 69 ARG N 1 1 9 10609 1 1 69 ARG NE N 11.932 -3.141 7.158 1.00 . A A . 69 ARG NE 1 1 9 10610 1 1 69 ARG NH1 N 9.783 -2.545 7.576 1.00 . A A . 69 ARG NH1 1 1 9 10611 1 1 69 ARG NH2 N 10.518 -4.602 8.140 1.00 . A A . 69 ARG NH2 1 1 9 10612 1 1 69 ARG O O 13.163 -5.399 3.621 1.00 . A A . 69 ARG O 1 1 9 10613 1 1 70 TYR C C 13.396 -6.262 0.147 1.00 . A A . 70 TYR C 1 1 9 10614 1 1 70 TYR CA C 12.269 -6.205 1.184 1.00 . A A . 70 TYR CA 1 1 9 10615 1 1 70 TYR CB C 10.944 -6.561 0.496 1.00 . A A . 70 TYR CB 1 1 9 10616 1 1 70 TYR CD1 C 10.008 -7.924 2.415 1.00 . A A . 70 TYR CD1 1 1 9 10617 1 1 70 TYR CD2 C 8.752 -5.993 1.622 1.00 . A A . 70 TYR CD2 1 1 9 10618 1 1 70 TYR CE1 C 9.013 -8.171 3.380 1.00 . A A . 70 TYR CE1 1 1 9 10619 1 1 70 TYR CE2 C 7.758 -6.240 2.586 1.00 . A A . 70 TYR CE2 1 1 9 10620 1 1 70 TYR CG C 9.878 -6.832 1.534 1.00 . A A . 70 TYR CG 1 1 9 10621 1 1 70 TYR CZ C 7.889 -7.329 3.464 1.00 . A A . 70 TYR CZ 1 1 9 10622 1 1 70 TYR H H 11.751 -4.105 1.214 1.00 . A A . 70 TYR H 1 1 9 10623 1 1 70 TYR HA H 12.465 -6.921 1.980 1.00 . A A . 70 TYR HA 1 1 9 10624 1 1 70 TYR HB2 H 10.638 -5.735 -0.133 1.00 . A A . 70 TYR HB2 1 1 9 10625 1 1 70 TYR HB3 H 11.079 -7.442 -0.111 1.00 . A A . 70 TYR HB3 1 1 9 10626 1 1 70 TYR HD1 H 10.869 -8.572 2.349 1.00 . A A . 70 TYR HD1 1 1 9 10627 1 1 70 TYR HD2 H 8.652 -5.164 0.947 1.00 . A A . 70 TYR HD2 1 1 9 10628 1 1 70 TYR HE1 H 9.114 -9.008 4.055 1.00 . A A . 70 TYR HE1 1 1 9 10629 1 1 70 TYR HE2 H 6.892 -5.593 2.650 1.00 . A A . 70 TYR HE2 1 1 9 10630 1 1 70 TYR HH H 7.342 -7.609 5.271 1.00 . A A . 70 TYR HH 1 1 9 10631 1 1 70 TYR N N 12.172 -4.814 1.745 1.00 . A A . 70 TYR N 1 1 9 10632 1 1 70 TYR O O 13.673 -5.295 -0.533 1.00 . A A . 70 TYR O 1 1 9 10633 1 1 70 TYR OH O 6.916 -7.573 4.413 1.00 . A A . 70 TYR OH 1 1 9 10634 1 1 71 GLN C C 15.430 -8.960 -1.309 1.00 . A A . 71 GLN C 1 1 9 10635 1 1 71 GLN CA C 15.159 -7.491 -0.982 1.00 . A A . 71 GLN CA 1 1 9 10636 1 1 71 GLN CB C 16.432 -6.858 -0.418 1.00 . A A . 71 GLN CB 1 1 9 10637 1 1 71 GLN CD C 18.783 -6.204 -0.968 1.00 . A A . 71 GLN CD 1 1 9 10638 1 1 71 GLN CG C 17.461 -6.712 -1.542 1.00 . A A . 71 GLN CG 1 1 9 10639 1 1 71 GLN H H 13.820 -8.160 0.575 1.00 . A A . 71 GLN H 1 1 9 10640 1 1 71 GLN HA H 14.873 -6.972 -1.884 1.00 . A A . 71 GLN HA 1 1 9 10641 1 1 71 GLN HB2 H 16.200 -5.884 -0.010 1.00 . A A . 71 GLN HB2 1 1 9 10642 1 1 71 GLN HB3 H 16.837 -7.489 0.358 1.00 . A A . 71 GLN HB3 1 1 9 10643 1 1 71 GLN HE21 H 18.727 -4.493 -1.976 1.00 . A A . 71 GLN HE21 1 1 9 10644 1 1 71 GLN HE22 H 20.080 -4.702 -0.973 1.00 . A A . 71 GLN HE22 1 1 9 10645 1 1 71 GLN HG2 H 17.618 -7.671 -2.011 1.00 . A A . 71 GLN HG2 1 1 9 10646 1 1 71 GLN HG3 H 17.095 -6.007 -2.273 1.00 . A A . 71 GLN HG3 1 1 9 10647 1 1 71 GLN N N 14.055 -7.386 0.018 1.00 . A A . 71 GLN N 1 1 9 10648 1 1 71 GLN NE2 N 19.234 -5.035 -1.336 1.00 . A A . 71 GLN NE2 1 1 9 10649 1 1 71 GLN O O 16.429 -9.520 -0.905 1.00 . A A . 71 GLN O 1 1 9 10650 1 1 71 GLN OE1 O 19.416 -6.878 -0.180 1.00 . A A . 71 GLN OE1 1 1 9 10651 1 1 72 ALA C C 13.626 -11.459 -3.345 1.00 . A A . 72 ALA C 1 1 9 10652 1 1 72 ALA CA C 14.756 -11.013 -2.415 1.00 . A A . 72 ALA CA 1 1 9 10653 1 1 72 ALA CB C 14.746 -11.881 -1.153 1.00 . A A . 72 ALA CB 1 1 9 10654 1 1 72 ALA H H 13.760 -9.104 -2.365 1.00 . A A . 72 ALA H 1 1 9 10655 1 1 72 ALA HA H 15.704 -11.124 -2.922 1.00 . A A . 72 ALA HA 1 1 9 10656 1 1 72 ALA HB1 H 13.875 -11.645 -0.560 1.00 . A A . 72 ALA HB1 1 1 9 10657 1 1 72 ALA HB2 H 14.719 -12.923 -1.436 1.00 . A A . 72 ALA HB2 1 1 9 10658 1 1 72 ALA HB3 H 15.636 -11.688 -0.574 1.00 . A A . 72 ALA HB3 1 1 9 10659 1 1 72 ALA N N 14.553 -9.582 -2.047 1.00 . A A . 72 ALA N 1 1 9 10660 1 1 72 ALA O O 12.530 -11.757 -2.909 1.00 . A A . 72 ALA O 1 1 9 10661 1 1 73 GLY C C 13.335 -11.755 -7.013 1.00 . A A . 73 GLY C 1 1 9 10662 1 1 73 GLY CA C 12.825 -11.929 -5.581 1.00 . A A . 73 GLY CA 1 1 9 10663 1 1 73 GLY H H 14.774 -11.259 -4.952 1.00 . A A . 73 GLY H 1 1 9 10664 1 1 73 GLY HA2 H 12.581 -12.967 -5.405 1.00 . A A . 73 GLY HA2 1 1 9 10665 1 1 73 GLY HA3 H 11.944 -11.323 -5.440 1.00 . A A . 73 GLY HA3 1 1 9 10666 1 1 73 GLY N N 13.884 -11.505 -4.622 1.00 . A A . 73 GLY N 1 1 9 10667 1 1 73 GLY O O 12.630 -11.283 -7.883 1.00 . A A . 73 GLY O 1 1 9 10668 1 1 74 GLU C C 16.088 -13.143 -8.914 1.00 . A A . 74 GLU C 1 1 9 10669 1 1 74 GLU CA C 15.121 -11.991 -8.641 1.00 . A A . 74 GLU CA 1 1 9 10670 1 1 74 GLU CB C 15.869 -10.662 -8.753 1.00 . A A . 74 GLU CB 1 1 9 10671 1 1 74 GLU CD C 17.748 -9.313 -7.804 1.00 . A A . 74 GLU CD 1 1 9 10672 1 1 74 GLU CG C 16.845 -10.528 -7.583 1.00 . A A . 74 GLU CG 1 1 9 10673 1 1 74 GLU H H 15.109 -12.510 -6.548 1.00 . A A . 74 GLU H 1 1 9 10674 1 1 74 GLU HA H 14.319 -12.016 -9.369 1.00 . A A . 74 GLU HA 1 1 9 10675 1 1 74 GLU HB2 H 16.416 -10.635 -9.684 1.00 . A A . 74 GLU HB2 1 1 9 10676 1 1 74 GLU HB3 H 15.163 -9.846 -8.725 1.00 . A A . 74 GLU HB3 1 1 9 10677 1 1 74 GLU HG2 H 16.289 -10.399 -6.665 1.00 . A A . 74 GLU HG2 1 1 9 10678 1 1 74 GLU HG3 H 17.453 -11.418 -7.514 1.00 . A A . 74 GLU HG3 1 1 9 10679 1 1 74 GLU N N 14.559 -12.131 -7.265 1.00 . A A . 74 GLU N 1 1 9 10680 1 1 74 GLU O O 16.662 -13.647 -7.963 1.00 . A A . 74 GLU O 1 1 9 10681 1 1 74 GLU OXT O 16.241 -13.503 -10.069 1.00 . A A . 74 GLU OXT 1 1 9 10682 1 1 74 GLU OE1 O 17.367 -8.451 -8.580 1.00 . A A . 74 GLU OE1 1 1 9 10683 1 1 74 GLU OE2 O 18.805 -9.266 -7.198 1.00 . A A . 74 GLU OE2 1 1 10 10684 1 1 1 CYS C C 7.422 19.823 2.743 1.00 . A A . 1 CYS C 1 1 10 10685 1 1 1 CYS CA C 7.384 21.191 3.432 1.00 . A A . 1 CYS CA 1 1 10 10686 1 1 1 CYS CB C 7.248 22.291 2.375 1.00 . A A . 1 CYS CB 1 1 10 10687 1 1 1 CYS H1 H 8.932 20.505 4.643 1.00 . A A . 1 CYS H1 1 1 10 10688 1 1 1 CYS H2 H 9.391 21.730 3.565 1.00 . A A . 1 CYS H2 1 1 10 10689 1 1 1 CYS H3 H 8.476 22.114 4.945 1.00 . A A . 1 CYS H3 1 1 10 10690 1 1 1 CYS HA H 6.539 21.234 4.103 1.00 . A A . 1 CYS HA 1 1 10 10691 1 1 1 CYS HB2 H 6.406 22.071 1.733 1.00 . A A . 1 CYS HB2 1 1 10 10692 1 1 1 CYS HB3 H 7.089 23.240 2.862 1.00 . A A . 1 CYS HB3 1 1 10 10693 1 1 1 CYS HG H 9.321 21.630 1.638 1.00 . A A . 1 CYS HG 1 1 10 10694 1 1 1 CYS N N 8.641 21.401 4.205 1.00 . A A . 1 CYS N 1 1 10 10695 1 1 1 CYS O O 8.364 19.491 2.053 1.00 . A A . 1 CYS O 1 1 10 10696 1 1 1 CYS SG S 8.761 22.366 1.381 1.00 . A A . 1 CYS SG 1 1 10 10697 1 1 2 SER C C 7.596 16.878 2.645 1.00 . A A . 2 SER C 1 1 10 10698 1 1 2 SER CA C 6.349 17.686 2.273 1.00 . A A . 2 SER CA 1 1 10 10699 1 1 2 SER CB C 6.279 17.852 0.748 1.00 . A A . 2 SER CB 1 1 10 10700 1 1 2 SER H H 5.643 19.330 3.475 1.00 . A A . 2 SER H 1 1 10 10701 1 1 2 SER HA H 5.472 17.158 2.616 1.00 . A A . 2 SER HA 1 1 10 10702 1 1 2 SER HB2 H 5.250 17.877 0.428 1.00 . A A . 2 SER HB2 1 1 10 10703 1 1 2 SER HB3 H 6.761 18.779 0.464 1.00 . A A . 2 SER HB3 1 1 10 10704 1 1 2 SER HG H 6.759 15.970 0.640 1.00 . A A . 2 SER HG 1 1 10 10705 1 1 2 SER N N 6.393 19.033 2.919 1.00 . A A . 2 SER N 1 1 10 10706 1 1 2 SER O O 8.562 17.403 3.161 1.00 . A A . 2 SER O 1 1 10 10707 1 1 2 SER OG O 6.936 16.759 0.122 1.00 . A A . 2 SER OG 1 1 10 10708 1 1 3 ASN C C 9.448 14.308 1.408 1.00 . A A . 3 ASN C 1 1 10 10709 1 1 3 ASN CA C 8.737 14.710 2.704 1.00 . A A . 3 ASN CA 1 1 10 10710 1 1 3 ASN CB C 8.233 13.448 3.411 1.00 . A A . 3 ASN CB 1 1 10 10711 1 1 3 ASN CG C 9.417 12.525 3.711 1.00 . A A . 3 ASN CG 1 1 10 10712 1 1 3 ASN H H 6.773 15.204 1.963 1.00 . A A . 3 ASN H 1 1 10 10713 1 1 3 ASN HA H 9.430 15.231 3.350 1.00 . A A . 3 ASN HA 1 1 10 10714 1 1 3 ASN HB2 H 7.747 13.724 4.336 1.00 . A A . 3 ASN HB2 1 1 10 10715 1 1 3 ASN HB3 H 7.530 12.934 2.774 1.00 . A A . 3 ASN HB3 1 1 10 10716 1 1 3 ASN HD21 H 10.762 13.984 3.608 1.00 . A A . 3 ASN HD21 1 1 10 10717 1 1 3 ASN HD22 H 11.387 12.442 3.953 1.00 . A A . 3 ASN HD22 1 1 10 10718 1 1 3 ASN N N 7.571 15.593 2.380 1.00 . A A . 3 ASN N 1 1 10 10719 1 1 3 ASN ND2 N 10.623 13.026 3.761 1.00 . A A . 3 ASN ND2 1 1 10 10720 1 1 3 ASN O O 10.626 14.016 1.405 1.00 . A A . 3 ASN O 1 1 10 10721 1 1 3 ASN OD1 O 9.244 11.338 3.899 1.00 . A A . 3 ASN OD1 1 1 10 10722 1 1 4 GLU C C 9.662 12.399 -0.982 1.00 . A A . 4 GLU C 1 1 10 10723 1 1 4 GLU CA C 9.353 13.901 -0.992 1.00 . A A . 4 GLU CA 1 1 10 10724 1 1 4 GLU CB C 10.649 14.709 -1.215 1.00 . A A . 4 GLU CB 1 1 10 10725 1 1 4 GLU CD C 10.108 16.006 -3.304 1.00 . A A . 4 GLU CD 1 1 10 10726 1 1 4 GLU CG C 10.933 14.852 -2.720 1.00 . A A . 4 GLU CG 1 1 10 10727 1 1 4 GLU H H 7.785 14.523 0.347 1.00 . A A . 4 GLU H 1 1 10 10728 1 1 4 GLU HA H 8.655 14.110 -1.787 1.00 . A A . 4 GLU HA 1 1 10 10729 1 1 4 GLU HB2 H 10.539 15.689 -0.773 1.00 . A A . 4 GLU HB2 1 1 10 10730 1 1 4 GLU HB3 H 11.481 14.202 -0.745 1.00 . A A . 4 GLU HB3 1 1 10 10731 1 1 4 GLU HG2 H 11.984 15.054 -2.869 1.00 . A A . 4 GLU HG2 1 1 10 10732 1 1 4 GLU HG3 H 10.671 13.935 -3.229 1.00 . A A . 4 GLU HG3 1 1 10 10733 1 1 4 GLU N N 8.734 14.286 0.311 1.00 . A A . 4 GLU N 1 1 10 10734 1 1 4 GLU O O 9.857 11.803 0.059 1.00 . A A . 4 GLU O 1 1 10 10735 1 1 4 GLU OE1 O 8.953 16.135 -2.934 1.00 . A A . 4 GLU OE1 1 1 10 10736 1 1 4 GLU OE2 O 10.648 16.742 -4.114 1.00 . A A . 4 GLU OE2 1 1 10 10737 1 1 5 LYS C C 11.208 10.011 -1.302 1.00 . A A . 5 LYS C 1 1 10 10738 1 1 5 LYS CA C 10.003 10.321 -2.192 1.00 . A A . 5 LYS CA 1 1 10 10739 1 1 5 LYS CB C 10.312 9.914 -3.638 1.00 . A A . 5 LYS CB 1 1 10 10740 1 1 5 LYS CD C 11.648 10.618 -5.651 1.00 . A A . 5 LYS CD 1 1 10 10741 1 1 5 LYS CE C 11.882 9.188 -6.151 1.00 . A A . 5 LYS CE 1 1 10 10742 1 1 5 LYS CG C 11.576 10.640 -4.118 1.00 . A A . 5 LYS CG 1 1 10 10743 1 1 5 LYS H H 9.548 12.282 -2.963 1.00 . A A . 5 LYS H 1 1 10 10744 1 1 5 LYS HA H 9.147 9.768 -1.839 1.00 . A A . 5 LYS HA 1 1 10 10745 1 1 5 LYS HB2 H 10.469 8.844 -3.680 1.00 . A A . 5 LYS HB2 1 1 10 10746 1 1 5 LYS HB3 H 9.479 10.181 -4.270 1.00 . A A . 5 LYS HB3 1 1 10 10747 1 1 5 LYS HD2 H 10.722 10.992 -6.059 1.00 . A A . 5 LYS HD2 1 1 10 10748 1 1 5 LYS HD3 H 12.463 11.247 -5.978 1.00 . A A . 5 LYS HD3 1 1 10 10749 1 1 5 LYS HE2 H 11.018 8.580 -5.927 1.00 . A A . 5 LYS HE2 1 1 10 10750 1 1 5 LYS HE3 H 12.040 9.205 -7.220 1.00 . A A . 5 LYS HE3 1 1 10 10751 1 1 5 LYS HG2 H 11.552 11.666 -3.777 1.00 . A A . 5 LYS HG2 1 1 10 10752 1 1 5 LYS HG3 H 12.448 10.147 -3.712 1.00 . A A . 5 LYS HG3 1 1 10 10753 1 1 5 LYS HZ1 H 13.618 9.365 -5.009 1.00 . A A . 5 LYS HZ1 1 1 10 10754 1 1 5 LYS HZ2 H 12.787 7.903 -4.781 1.00 . A A . 5 LYS HZ2 1 1 10 10755 1 1 5 LYS HZ3 H 13.691 8.154 -6.199 1.00 . A A . 5 LYS HZ3 1 1 10 10756 1 1 5 LYS N N 9.708 11.784 -2.136 1.00 . A A . 5 LYS N 1 1 10 10757 1 1 5 LYS NZ N 13.086 8.609 -5.485 1.00 . A A . 5 LYS NZ 1 1 10 10758 1 1 5 LYS O O 11.905 10.899 -0.854 1.00 . A A . 5 LYS O 1 1 10 10759 1 1 6 ALA C C 13.033 6.959 -0.448 1.00 . A A . 6 ALA C 1 1 10 10760 1 1 6 ALA CA C 12.608 8.400 -0.164 1.00 . A A . 6 ALA CA 1 1 10 10761 1 1 6 ALA CB C 12.190 8.537 1.301 1.00 . A A . 6 ALA CB 1 1 10 10762 1 1 6 ALA H H 10.878 8.057 -1.399 1.00 . A A . 6 ALA H 1 1 10 10763 1 1 6 ALA HA H 13.434 9.063 -0.365 1.00 . A A . 6 ALA HA 1 1 10 10764 1 1 6 ALA HB1 H 11.350 7.887 1.499 1.00 . A A . 6 ALA HB1 1 1 10 10765 1 1 6 ALA HB2 H 13.014 8.264 1.939 1.00 . A A . 6 ALA HB2 1 1 10 10766 1 1 6 ALA HB3 H 11.906 9.560 1.500 1.00 . A A . 6 ALA HB3 1 1 10 10767 1 1 6 ALA N N 11.455 8.759 -1.035 1.00 . A A . 6 ALA N 1 1 10 10768 1 1 6 ALA O O 13.920 6.708 -1.240 1.00 . A A . 6 ALA O 1 1 10 10769 1 1 7 ARG C C 11.901 3.986 -1.151 1.00 . A A . 7 ARG C 1 1 10 10770 1 1 7 ARG CA C 12.772 4.579 -0.040 1.00 . A A . 7 ARG CA 1 1 10 10771 1 1 7 ARG CB C 12.549 3.761 1.250 1.00 . A A . 7 ARG CB 1 1 10 10772 1 1 7 ARG CD C 13.936 5.384 2.558 1.00 . A A . 7 ARG CD 1 1 10 10773 1 1 7 ARG CG C 13.740 3.911 2.197 1.00 . A A . 7 ARG CG 1 1 10 10774 1 1 7 ARG CZ C 15.392 6.643 4.033 1.00 . A A . 7 ARG CZ 1 1 10 10775 1 1 7 ARG H H 11.695 6.236 0.825 1.00 . A A . 7 ARG H 1 1 10 10776 1 1 7 ARG HA H 13.812 4.512 -0.329 1.00 . A A . 7 ARG HA 1 1 10 10777 1 1 7 ARG HB2 H 11.655 4.113 1.745 1.00 . A A . 7 ARG HB2 1 1 10 10778 1 1 7 ARG HB3 H 12.427 2.715 1.001 1.00 . A A . 7 ARG HB3 1 1 10 10779 1 1 7 ARG HD2 H 14.368 5.905 1.718 1.00 . A A . 7 ARG HD2 1 1 10 10780 1 1 7 ARG HD3 H 12.980 5.826 2.803 1.00 . A A . 7 ARG HD3 1 1 10 10781 1 1 7 ARG HE H 15.040 4.705 4.283 1.00 . A A . 7 ARG HE 1 1 10 10782 1 1 7 ARG HG2 H 13.554 3.337 3.095 1.00 . A A . 7 ARG HG2 1 1 10 10783 1 1 7 ARG HG3 H 14.630 3.538 1.713 1.00 . A A . 7 ARG HG3 1 1 10 10784 1 1 7 ARG HH11 H 14.565 7.609 2.489 1.00 . A A . 7 ARG HH11 1 1 10 10785 1 1 7 ARG HH12 H 15.569 8.572 3.521 1.00 . A A . 7 ARG HH12 1 1 10 10786 1 1 7 ARG HH21 H 16.365 5.938 5.634 1.00 . A A . 7 ARG HH21 1 1 10 10787 1 1 7 ARG HH22 H 16.597 7.622 5.297 1.00 . A A . 7 ARG HH22 1 1 10 10788 1 1 7 ARG N N 12.407 6.010 0.191 1.00 . A A . 7 ARG N 1 1 10 10789 1 1 7 ARG NE N 14.850 5.494 3.733 1.00 . A A . 7 ARG NE 1 1 10 10790 1 1 7 ARG NH1 N 15.158 7.689 3.288 1.00 . A A . 7 ARG NH1 1 1 10 10791 1 1 7 ARG NH2 N 16.179 6.742 5.068 1.00 . A A . 7 ARG NH2 1 1 10 10792 1 1 7 ARG O O 12.206 4.083 -2.324 1.00 . A A . 7 ARG O 1 1 10 10793 1 1 8 ASP C C 9.052 3.661 -2.502 1.00 . A A . 8 ASP C 1 1 10 10794 1 1 8 ASP CA C 9.956 2.669 -1.758 1.00 . A A . 8 ASP CA 1 1 10 10795 1 1 8 ASP CB C 9.078 1.664 -1.019 1.00 . A A . 8 ASP CB 1 1 10 10796 1 1 8 ASP CG C 9.926 0.907 0.004 1.00 . A A . 8 ASP CG 1 1 10 10797 1 1 8 ASP H H 10.651 3.247 0.188 1.00 . A A . 8 ASP H 1 1 10 10798 1 1 8 ASP HA H 10.560 2.138 -2.475 1.00 . A A . 8 ASP HA 1 1 10 10799 1 1 8 ASP HB2 H 8.275 2.187 -0.509 1.00 . A A . 8 ASP HB2 1 1 10 10800 1 1 8 ASP HB3 H 8.664 0.967 -1.728 1.00 . A A . 8 ASP HB3 1 1 10 10801 1 1 8 ASP N N 10.845 3.333 -0.768 1.00 . A A . 8 ASP N 1 1 10 10802 1 1 8 ASP O O 9.403 4.795 -2.763 1.00 . A A . 8 ASP O 1 1 10 10803 1 1 8 ASP OD1 O 11.116 0.767 -0.229 1.00 . A A . 8 ASP OD1 1 1 10 10804 1 1 8 ASP OD2 O 9.371 0.481 1.003 1.00 . A A . 8 ASP OD2 1 1 10 10805 1 1 9 TRP C C 6.358 5.134 -2.669 1.00 . A A . 9 TRP C 1 1 10 10806 1 1 9 TRP CA C 6.870 4.008 -3.572 1.00 . A A . 9 TRP CA 1 1 10 10807 1 1 9 TRP CB C 5.690 3.085 -3.933 1.00 . A A . 9 TRP CB 1 1 10 10808 1 1 9 TRP CD1 C 7.196 1.181 -4.765 1.00 . A A . 9 TRP CD1 1 1 10 10809 1 1 9 TRP CD2 C 5.430 1.563 -6.107 1.00 . A A . 9 TRP CD2 1 1 10 10810 1 1 9 TRP CE2 C 6.178 0.507 -6.697 1.00 . A A . 9 TRP CE2 1 1 10 10811 1 1 9 TRP CE3 C 4.250 1.987 -6.758 1.00 . A A . 9 TRP CE3 1 1 10 10812 1 1 9 TRP CG C 6.116 2.006 -4.898 1.00 . A A . 9 TRP CG 1 1 10 10813 1 1 9 TRP CH2 C 4.589 0.320 -8.518 1.00 . A A . 9 TRP CH2 1 1 10 10814 1 1 9 TRP CZ2 C 5.768 -0.109 -7.887 1.00 . A A . 9 TRP CZ2 1 1 10 10815 1 1 9 TRP CZ3 C 3.831 1.365 -7.955 1.00 . A A . 9 TRP CZ3 1 1 10 10816 1 1 9 TRP H H 7.648 2.275 -2.589 1.00 . A A . 9 TRP H 1 1 10 10817 1 1 9 TRP HA H 7.308 4.414 -4.475 1.00 . A A . 9 TRP HA 1 1 10 10818 1 1 9 TRP HB2 H 5.299 2.631 -3.038 1.00 . A A . 9 TRP HB2 1 1 10 10819 1 1 9 TRP HB3 H 4.913 3.680 -4.394 1.00 . A A . 9 TRP HB3 1 1 10 10820 1 1 9 TRP HD1 H 7.922 1.213 -3.974 1.00 . A A . 9 TRP HD1 1 1 10 10821 1 1 9 TRP HE1 H 7.943 -0.348 -6.004 1.00 . A A . 9 TRP HE1 1 1 10 10822 1 1 9 TRP HE3 H 3.663 2.784 -6.332 1.00 . A A . 9 TRP HE3 1 1 10 10823 1 1 9 TRP HH2 H 4.264 -0.154 -9.432 1.00 . A A . 9 TRP HH2 1 1 10 10824 1 1 9 TRP HZ2 H 6.354 -0.910 -8.314 1.00 . A A . 9 TRP HZ2 1 1 10 10825 1 1 9 TRP HZ3 H 2.923 1.693 -8.442 1.00 . A A . 9 TRP HZ3 1 1 10 10826 1 1 9 TRP N N 7.876 3.196 -2.831 1.00 . A A . 9 TRP N 1 1 10 10827 1 1 9 TRP NE1 N 7.247 0.326 -5.849 1.00 . A A . 9 TRP NE1 1 1 10 10828 1 1 9 TRP O O 5.689 4.889 -1.685 1.00 . A A . 9 TRP O 1 1 10 10829 1 1 10 HIS C C 4.655 7.289 -1.886 1.00 . A A . 10 HIS C 1 1 10 10830 1 1 10 HIS CA C 6.147 7.493 -2.161 1.00 . A A . 10 HIS CA 1 1 10 10831 1 1 10 HIS CB C 6.354 8.819 -2.902 1.00 . A A . 10 HIS CB 1 1 10 10832 1 1 10 HIS CD2 C 4.934 10.866 -2.059 1.00 . A A . 10 HIS CD2 1 1 10 10833 1 1 10 HIS CE1 C 6.080 11.337 -0.282 1.00 . A A . 10 HIS CE1 1 1 10 10834 1 1 10 HIS CG C 5.966 9.962 -2.001 1.00 . A A . 10 HIS CG 1 1 10 10835 1 1 10 HIS H H 7.168 6.546 -3.807 1.00 . A A . 10 HIS H 1 1 10 10836 1 1 10 HIS HA H 6.689 7.512 -1.227 1.00 . A A . 10 HIS HA 1 1 10 10837 1 1 10 HIS HB2 H 7.392 8.917 -3.182 1.00 . A A . 10 HIS HB2 1 1 10 10838 1 1 10 HIS HB3 H 5.736 8.834 -3.788 1.00 . A A . 10 HIS HB3 1 1 10 10839 1 1 10 HIS HD1 H 7.485 9.821 -0.530 1.00 . A A . 10 HIS HD1 1 1 10 10840 1 1 10 HIS HD2 H 4.181 10.902 -2.831 1.00 . A A . 10 HIS HD2 1 1 10 10841 1 1 10 HIS HE1 H 6.418 11.805 0.631 1.00 . A A . 10 HIS HE1 1 1 10 10842 1 1 10 HIS N N 6.643 6.364 -3.001 1.00 . A A . 10 HIS N 1 1 10 10843 1 1 10 HIS ND1 N 6.684 10.281 -0.860 1.00 . A A . 10 HIS ND1 1 1 10 10844 1 1 10 HIS NE2 N 5.008 11.733 -0.973 1.00 . A A . 10 HIS NE2 1 1 10 10845 1 1 10 HIS O O 4.010 6.466 -2.506 1.00 . A A . 10 HIS O 1 1 10 10846 1 1 11 ARG C C 1.828 8.114 -1.932 1.00 . A A . 11 ARG C 1 1 10 10847 1 1 11 ARG CA C 2.649 7.865 -0.662 1.00 . A A . 11 ARG CA 1 1 10 10848 1 1 11 ARG CB C 2.238 8.867 0.419 1.00 . A A . 11 ARG CB 1 1 10 10849 1 1 11 ARG CD C 2.348 9.399 2.854 1.00 . A A . 11 ARG CD 1 1 10 10850 1 1 11 ARG CG C 2.865 8.469 1.755 1.00 . A A . 11 ARG CG 1 1 10 10851 1 1 11 ARG CZ C 2.908 9.847 5.170 1.00 . A A . 11 ARG CZ 1 1 10 10852 1 1 11 ARG H H 4.634 8.685 -0.477 1.00 . A A . 11 ARG H 1 1 10 10853 1 1 11 ARG HA H 2.466 6.861 -0.310 1.00 . A A . 11 ARG HA 1 1 10 10854 1 1 11 ARG HB2 H 2.577 9.854 0.141 1.00 . A A . 11 ARG HB2 1 1 10 10855 1 1 11 ARG HB3 H 1.163 8.871 0.515 1.00 . A A . 11 ARG HB3 1 1 10 10856 1 1 11 ARG HD2 H 2.614 10.417 2.618 1.00 . A A . 11 ARG HD2 1 1 10 10857 1 1 11 ARG HD3 H 1.274 9.314 2.922 1.00 . A A . 11 ARG HD3 1 1 10 10858 1 1 11 ARG HE H 3.393 8.146 4.262 1.00 . A A . 11 ARG HE 1 1 10 10859 1 1 11 ARG HG2 H 2.598 7.447 1.989 1.00 . A A . 11 ARG HG2 1 1 10 10860 1 1 11 ARG HG3 H 3.939 8.555 1.690 1.00 . A A . 11 ARG HG3 1 1 10 10861 1 1 11 ARG HH11 H 1.931 11.270 4.156 1.00 . A A . 11 ARG HH11 1 1 10 10862 1 1 11 ARG HH12 H 2.299 11.644 5.806 1.00 . A A . 11 ARG HH12 1 1 10 10863 1 1 11 ARG HH21 H 3.885 8.626 6.419 1.00 . A A . 11 ARG HH21 1 1 10 10864 1 1 11 ARG HH22 H 3.401 10.150 7.084 1.00 . A A . 11 ARG HH22 1 1 10 10865 1 1 11 ARG N N 4.098 8.027 -0.967 1.00 . A A . 11 ARG N 1 1 10 10866 1 1 11 ARG NE N 2.956 9.018 4.160 1.00 . A A . 11 ARG NE 1 1 10 10867 1 1 11 ARG NH1 N 2.334 11.010 5.033 1.00 . A A . 11 ARG NH1 1 1 10 10868 1 1 11 ARG NH2 N 3.439 9.514 6.313 1.00 . A A . 11 ARG NH2 1 1 10 10869 1 1 11 ARG O O 0.789 7.520 -2.139 1.00 . A A . 11 ARG O 1 1 10 10870 1 1 12 ALA C C 1.892 8.235 -5.098 1.00 . A A . 12 ALA C 1 1 10 10871 1 1 12 ALA CA C 1.541 9.281 -4.040 1.00 . A A . 12 ALA CA 1 1 10 10872 1 1 12 ALA CB C 1.913 10.674 -4.544 1.00 . A A . 12 ALA CB 1 1 10 10873 1 1 12 ALA H H 3.129 9.453 -2.596 1.00 . A A . 12 ALA H 1 1 10 10874 1 1 12 ALA HA H 0.477 9.243 -3.847 1.00 . A A . 12 ALA HA 1 1 10 10875 1 1 12 ALA HB1 H 1.909 11.366 -3.716 1.00 . A A . 12 ALA HB1 1 1 10 10876 1 1 12 ALA HB2 H 2.896 10.647 -4.987 1.00 . A A . 12 ALA HB2 1 1 10 10877 1 1 12 ALA HB3 H 1.192 10.990 -5.283 1.00 . A A . 12 ALA HB3 1 1 10 10878 1 1 12 ALA N N 2.289 8.989 -2.782 1.00 . A A . 12 ALA N 1 1 10 10879 1 1 12 ALA O O 1.118 7.971 -5.994 1.00 . A A . 12 ALA O 1 1 10 10880 1 1 13 ASP C C 2.463 5.401 -5.780 1.00 . A A . 13 ASP C 1 1 10 10881 1 1 13 ASP CA C 3.402 6.579 -5.997 1.00 . A A . 13 ASP CA 1 1 10 10882 1 1 13 ASP CB C 4.850 6.128 -5.778 1.00 . A A . 13 ASP CB 1 1 10 10883 1 1 13 ASP CG C 5.811 7.189 -6.324 1.00 . A A . 13 ASP CG 1 1 10 10884 1 1 13 ASP H H 3.651 7.832 -4.260 1.00 . A A . 13 ASP H 1 1 10 10885 1 1 13 ASP HA H 3.282 6.962 -6.996 1.00 . A A . 13 ASP HA 1 1 10 10886 1 1 13 ASP HB2 H 5.021 5.997 -4.723 1.00 . A A . 13 ASP HB2 1 1 10 10887 1 1 13 ASP HB3 H 5.019 5.192 -6.292 1.00 . A A . 13 ASP HB3 1 1 10 10888 1 1 13 ASP N N 3.039 7.620 -4.996 1.00 . A A . 13 ASP N 1 1 10 10889 1 1 13 ASP O O 2.222 4.598 -6.658 1.00 . A A . 13 ASP O 1 1 10 10890 1 1 13 ASP OD1 O 5.331 8.188 -6.835 1.00 . A A . 13 ASP OD1 1 1 10 10891 1 1 13 ASP OD2 O 7.009 6.984 -6.221 1.00 . A A . 13 ASP OD2 1 1 10 10892 1 1 14 VAL C C -0.402 4.539 -4.872 1.00 . A A . 14 VAL C 1 1 10 10893 1 1 14 VAL CA C 0.973 4.221 -4.275 1.00 . A A . 14 VAL CA 1 1 10 10894 1 1 14 VAL CB C 0.867 4.114 -2.748 1.00 . A A . 14 VAL CB 1 1 10 10895 1 1 14 VAL CG1 C -0.249 3.143 -2.357 1.00 . A A . 14 VAL CG1 1 1 10 10896 1 1 14 VAL CG2 C 2.198 3.609 -2.185 1.00 . A A . 14 VAL CG2 1 1 10 10897 1 1 14 VAL H H 2.127 5.998 -3.926 1.00 . A A . 14 VAL H 1 1 10 10898 1 1 14 VAL HA H 1.344 3.289 -4.680 1.00 . A A . 14 VAL HA 1 1 10 10899 1 1 14 VAL HB H 0.651 5.090 -2.338 1.00 . A A . 14 VAL HB 1 1 10 10900 1 1 14 VAL HG11 H -0.114 2.212 -2.884 1.00 . A A . 14 VAL HG11 1 1 10 10901 1 1 14 VAL HG12 H -0.208 2.965 -1.293 1.00 . A A . 14 VAL HG12 1 1 10 10902 1 1 14 VAL HG13 H -1.207 3.572 -2.611 1.00 . A A . 14 VAL HG13 1 1 10 10903 1 1 14 VAL HG21 H 2.482 2.700 -2.693 1.00 . A A . 14 VAL HG21 1 1 10 10904 1 1 14 VAL HG22 H 2.960 4.359 -2.334 1.00 . A A . 14 VAL HG22 1 1 10 10905 1 1 14 VAL HG23 H 2.090 3.409 -1.128 1.00 . A A . 14 VAL HG23 1 1 10 10906 1 1 14 VAL N N 1.918 5.319 -4.602 1.00 . A A . 14 VAL N 1 1 10 10907 1 1 14 VAL O O -0.917 3.803 -5.688 1.00 . A A . 14 VAL O 1 1 10 10908 1 1 15 ILE C C -2.255 6.439 -6.457 1.00 . A A . 15 ILE C 1 1 10 10909 1 1 15 ILE CA C -2.356 5.969 -5.003 1.00 . A A . 15 ILE CA 1 1 10 10910 1 1 15 ILE CB C -2.979 7.072 -4.146 1.00 . A A . 15 ILE CB 1 1 10 10911 1 1 15 ILE CD1 C -3.434 7.739 -1.749 1.00 . A A . 15 ILE CD1 1 1 10 10912 1 1 15 ILE CG1 C -3.051 6.587 -2.690 1.00 . A A . 15 ILE CG1 1 1 10 10913 1 1 15 ILE CG2 C -4.389 7.380 -4.661 1.00 . A A . 15 ILE CG2 1 1 10 10914 1 1 15 ILE H H -0.575 6.207 -3.802 1.00 . A A . 15 ILE H 1 1 10 10915 1 1 15 ILE HA H -2.987 5.093 -4.957 1.00 . A A . 15 ILE HA 1 1 10 10916 1 1 15 ILE HB H -2.369 7.961 -4.207 1.00 . A A . 15 ILE HB 1 1 10 10917 1 1 15 ILE HD11 H -3.005 8.664 -2.105 1.00 . A A . 15 ILE HD11 1 1 10 10918 1 1 15 ILE HD12 H -4.509 7.833 -1.710 1.00 . A A . 15 ILE HD12 1 1 10 10919 1 1 15 ILE HD13 H -3.058 7.530 -0.759 1.00 . A A . 15 ILE HD13 1 1 10 10920 1 1 15 ILE HG12 H -3.790 5.801 -2.613 1.00 . A A . 15 ILE HG12 1 1 10 10921 1 1 15 ILE HG13 H -2.086 6.197 -2.401 1.00 . A A . 15 ILE HG13 1 1 10 10922 1 1 15 ILE HG21 H -4.966 6.468 -4.698 1.00 . A A . 15 ILE HG21 1 1 10 10923 1 1 15 ILE HG22 H -4.870 8.083 -3.998 1.00 . A A . 15 ILE HG22 1 1 10 10924 1 1 15 ILE HG23 H -4.326 7.805 -5.652 1.00 . A A . 15 ILE HG23 1 1 10 10925 1 1 15 ILE N N -1.004 5.624 -4.467 1.00 . A A . 15 ILE N 1 1 10 10926 1 1 15 ILE O O -3.030 6.035 -7.295 1.00 . A A . 15 ILE O 1 1 10 10927 1 1 16 ALA C C -1.090 6.534 -9.103 1.00 . A A . 16 ALA C 1 1 10 10928 1 1 16 ALA CA C -1.213 7.751 -8.187 1.00 . A A . 16 ALA CA 1 1 10 10929 1 1 16 ALA CB C 0.021 8.641 -8.352 1.00 . A A . 16 ALA CB 1 1 10 10930 1 1 16 ALA H H -0.693 7.616 -6.096 1.00 . A A . 16 ALA H 1 1 10 10931 1 1 16 ALA HA H -2.097 8.309 -8.450 1.00 . A A . 16 ALA HA 1 1 10 10932 1 1 16 ALA HB1 H 0.052 9.364 -7.551 1.00 . A A . 16 ALA HB1 1 1 10 10933 1 1 16 ALA HB2 H 0.910 8.030 -8.321 1.00 . A A . 16 ALA HB2 1 1 10 10934 1 1 16 ALA HB3 H -0.031 9.152 -9.302 1.00 . A A . 16 ALA HB3 1 1 10 10935 1 1 16 ALA N N -1.320 7.289 -6.774 1.00 . A A . 16 ALA N 1 1 10 10936 1 1 16 ALA O O -1.840 6.368 -10.044 1.00 . A A . 16 ALA O 1 1 10 10937 1 1 17 GLY C C -1.182 3.569 -9.641 1.00 . A A . 17 GLY C 1 1 10 10938 1 1 17 GLY CA C 0.054 4.475 -9.685 1.00 . A A . 17 GLY CA 1 1 10 10939 1 1 17 GLY H H 0.456 5.839 -8.068 1.00 . A A . 17 GLY H 1 1 10 10940 1 1 17 GLY HA2 H 0.233 4.786 -10.705 1.00 . A A . 17 GLY HA2 1 1 10 10941 1 1 17 GLY HA3 H 0.908 3.927 -9.325 1.00 . A A . 17 GLY HA3 1 1 10 10942 1 1 17 GLY N N -0.141 5.680 -8.832 1.00 . A A . 17 GLY N 1 1 10 10943 1 1 17 GLY O O -1.730 3.204 -10.660 1.00 . A A . 17 GLY O 1 1 10 10944 1 1 18 LEU C C -4.045 3.016 -8.895 1.00 . A A . 18 LEU C 1 1 10 10945 1 1 18 LEU CA C -2.804 2.288 -8.375 1.00 . A A . 18 LEU CA 1 1 10 10946 1 1 18 LEU CB C -3.031 1.904 -6.909 1.00 . A A . 18 LEU CB 1 1 10 10947 1 1 18 LEU CD1 C -1.906 0.898 -4.917 1.00 . A A . 18 LEU CD1 1 1 10 10948 1 1 18 LEU CD2 C -2.364 -0.534 -6.900 1.00 . A A . 18 LEU CD2 1 1 10 10949 1 1 18 LEU CG C -1.977 0.882 -6.446 1.00 . A A . 18 LEU CG 1 1 10 10950 1 1 18 LEU H H -1.153 3.478 -7.659 1.00 . A A . 18 LEU H 1 1 10 10951 1 1 18 LEU HA H -2.634 1.403 -8.964 1.00 . A A . 18 LEU HA 1 1 10 10952 1 1 18 LEU HB2 H -2.957 2.796 -6.300 1.00 . A A . 18 LEU HB2 1 1 10 10953 1 1 18 LEU HB3 H -4.014 1.479 -6.796 1.00 . A A . 18 LEU HB3 1 1 10 10954 1 1 18 LEU HD11 H -1.652 1.889 -4.582 1.00 . A A . 18 LEU HD11 1 1 10 10955 1 1 18 LEU HD12 H -2.869 0.621 -4.512 1.00 . A A . 18 LEU HD12 1 1 10 10956 1 1 18 LEU HD13 H -1.156 0.197 -4.582 1.00 . A A . 18 LEU HD13 1 1 10 10957 1 1 18 LEU HD21 H -3.383 -0.740 -6.614 1.00 . A A . 18 LEU HD21 1 1 10 10958 1 1 18 LEU HD22 H -2.266 -0.615 -7.970 1.00 . A A . 18 LEU HD22 1 1 10 10959 1 1 18 LEU HD23 H -1.710 -1.250 -6.426 1.00 . A A . 18 LEU HD23 1 1 10 10960 1 1 18 LEU HG H -1.014 1.146 -6.857 1.00 . A A . 18 LEU HG 1 1 10 10961 1 1 18 LEU N N -1.615 3.187 -8.472 1.00 . A A . 18 LEU N 1 1 10 10962 1 1 18 LEU O O -4.718 2.554 -9.795 1.00 . A A . 18 LEU O 1 1 10 10963 1 1 19 LYS C C -5.471 5.169 -10.275 1.00 . A A . 19 LYS C 1 1 10 10964 1 1 19 LYS CA C -5.564 4.900 -8.774 1.00 . A A . 19 LYS CA 1 1 10 10965 1 1 19 LYS CB C -5.640 6.229 -8.019 1.00 . A A . 19 LYS CB 1 1 10 10966 1 1 19 LYS CD C -7.152 8.091 -7.323 1.00 . A A . 19 LYS CD 1 1 10 10967 1 1 19 LYS CE C -8.618 8.518 -7.243 1.00 . A A . 19 LYS CE 1 1 10 10968 1 1 19 LYS CG C -7.033 6.837 -8.191 1.00 . A A . 19 LYS CG 1 1 10 10969 1 1 19 LYS H H -3.808 4.490 -7.596 1.00 . A A . 19 LYS H 1 1 10 10970 1 1 19 LYS HA H -6.449 4.315 -8.567 1.00 . A A . 19 LYS HA 1 1 10 10971 1 1 19 LYS HB2 H -5.446 6.058 -6.970 1.00 . A A . 19 LYS HB2 1 1 10 10972 1 1 19 LYS HB3 H -4.901 6.910 -8.416 1.00 . A A . 19 LYS HB3 1 1 10 10973 1 1 19 LYS HD2 H -6.783 7.877 -6.329 1.00 . A A . 19 LYS HD2 1 1 10 10974 1 1 19 LYS HD3 H -6.570 8.889 -7.761 1.00 . A A . 19 LYS HD3 1 1 10 10975 1 1 19 LYS HE2 H -8.701 9.400 -6.624 1.00 . A A . 19 LYS HE2 1 1 10 10976 1 1 19 LYS HE3 H -8.983 8.739 -8.236 1.00 . A A . 19 LYS HE3 1 1 10 10977 1 1 19 LYS HG2 H -7.186 7.101 -9.228 1.00 . A A . 19 LYS HG2 1 1 10 10978 1 1 19 LYS HG3 H -7.780 6.120 -7.886 1.00 . A A . 19 LYS HG3 1 1 10 10979 1 1 19 LYS HZ1 H -8.793 6.640 -6.361 1.00 . A A . 19 LYS HZ1 1 1 10 10980 1 1 19 LYS HZ2 H -9.940 7.770 -5.820 1.00 . A A . 19 LYS HZ2 1 1 10 10981 1 1 19 LYS HZ3 H -10.105 7.064 -7.353 1.00 . A A . 19 LYS HZ3 1 1 10 10982 1 1 19 LYS N N -4.358 4.145 -8.325 1.00 . A A . 19 LYS N 1 1 10 10983 1 1 19 LYS NZ N -9.425 7.415 -6.649 1.00 . A A . 19 LYS NZ 1 1 10 10984 1 1 19 LYS O O -6.420 5.607 -10.893 1.00 . A A . 19 LYS O 1 1 10 10985 1 1 20 LYS C C -5.309 4.377 -13.038 1.00 . A A . 20 LYS C 1 1 10 10986 1 1 20 LYS CA C -4.213 5.152 -12.334 1.00 . A A . 20 LYS CA 1 1 10 10987 1 1 20 LYS CB C -2.844 4.685 -12.834 1.00 . A A . 20 LYS CB 1 1 10 10988 1 1 20 LYS CD C -1.279 4.701 -14.782 1.00 . A A . 20 LYS CD 1 1 10 10989 1 1 20 LYS CE C -1.125 5.066 -16.261 1.00 . A A . 20 LYS CE 1 1 10 10990 1 1 20 LYS CG C -2.692 5.049 -14.313 1.00 . A A . 20 LYS CG 1 1 10 10991 1 1 20 LYS H H -3.588 4.551 -10.360 1.00 . A A . 20 LYS H 1 1 10 10992 1 1 20 LYS HA H -4.345 6.199 -12.531 1.00 . A A . 20 LYS HA 1 1 10 10993 1 1 20 LYS HB2 H -2.066 5.169 -12.260 1.00 . A A . 20 LYS HB2 1 1 10 10994 1 1 20 LYS HB3 H -2.765 3.615 -12.721 1.00 . A A . 20 LYS HB3 1 1 10 10995 1 1 20 LYS HD2 H -0.560 5.257 -14.197 1.00 . A A . 20 LYS HD2 1 1 10 10996 1 1 20 LYS HD3 H -1.107 3.643 -14.656 1.00 . A A . 20 LYS HD3 1 1 10 10997 1 1 20 LYS HE2 H -1.160 6.139 -16.371 1.00 . A A . 20 LYS HE2 1 1 10 10998 1 1 20 LYS HE3 H -0.178 4.699 -16.625 1.00 . A A . 20 LYS HE3 1 1 10 10999 1 1 20 LYS HG2 H -3.413 4.491 -14.895 1.00 . A A . 20 LYS HG2 1 1 10 11000 1 1 20 LYS HG3 H -2.864 6.105 -14.443 1.00 . A A . 20 LYS HG3 1 1 10 11001 1 1 20 LYS HZ1 H -2.447 3.508 -16.663 1.00 . A A . 20 LYS HZ1 1 1 10 11002 1 1 20 LYS HZ2 H -3.080 5.053 -16.980 1.00 . A A . 20 LYS HZ2 1 1 10 11003 1 1 20 LYS HZ3 H -1.948 4.367 -18.042 1.00 . A A . 20 LYS HZ3 1 1 10 11004 1 1 20 LYS N N -4.340 4.908 -10.871 1.00 . A A . 20 LYS N 1 1 10 11005 1 1 20 LYS NZ N -2.233 4.452 -17.046 1.00 . A A . 20 LYS NZ 1 1 10 11006 1 1 20 LYS O O -5.792 4.761 -14.087 1.00 . A A . 20 LYS O 1 1 10 11007 1 1 21 ARG C C -8.098 2.994 -12.328 1.00 . A A . 21 ARG C 1 1 10 11008 1 1 21 ARG CA C -6.837 2.511 -13.020 1.00 . A A . 21 ARG CA 1 1 10 11009 1 1 21 ARG CB C -6.618 1.028 -12.709 1.00 . A A . 21 ARG CB 1 1 10 11010 1 1 21 ARG CD C -5.409 -1.047 -13.398 1.00 . A A . 21 ARG CD 1 1 10 11011 1 1 21 ARG CG C -5.519 0.465 -13.612 1.00 . A A . 21 ARG CG 1 1 10 11012 1 1 21 ARG CZ C -6.820 -2.973 -13.819 1.00 . A A . 21 ARG CZ 1 1 10 11013 1 1 21 ARG H H -5.346 3.040 -11.581 1.00 . A A . 21 ARG H 1 1 10 11014 1 1 21 ARG HA H -6.908 2.669 -14.089 1.00 . A A . 21 ARG HA 1 1 10 11015 1 1 21 ARG HB2 H -6.324 0.919 -11.675 1.00 . A A . 21 ARG HB2 1 1 10 11016 1 1 21 ARG HB3 H -7.535 0.488 -12.883 1.00 . A A . 21 ARG HB3 1 1 10 11017 1 1 21 ARG HD2 H -4.673 -1.452 -14.076 1.00 . A A . 21 ARG HD2 1 1 10 11018 1 1 21 ARG HD3 H -5.109 -1.251 -12.375 1.00 . A A . 21 ARG HD3 1 1 10 11019 1 1 21 ARG HE H -7.536 -1.124 -13.740 1.00 . A A . 21 ARG HE 1 1 10 11020 1 1 21 ARG HG2 H -5.762 0.667 -14.646 1.00 . A A . 21 ARG HG2 1 1 10 11021 1 1 21 ARG HG3 H -4.577 0.931 -13.367 1.00 . A A . 21 ARG HG3 1 1 10 11022 1 1 21 ARG HH11 H -4.869 -3.296 -13.510 1.00 . A A . 21 ARG HH11 1 1 10 11023 1 1 21 ARG HH12 H -5.820 -4.708 -13.829 1.00 . A A . 21 ARG HH12 1 1 10 11024 1 1 21 ARG HH21 H -8.794 -2.950 -14.154 1.00 . A A . 21 ARG HH21 1 1 10 11025 1 1 21 ARG HH22 H -8.046 -4.513 -14.190 1.00 . A A . 21 ARG HH22 1 1 10 11026 1 1 21 ARG N N -5.735 3.307 -12.440 1.00 . A A . 21 ARG N 1 1 10 11027 1 1 21 ARG NE N -6.732 -1.680 -13.668 1.00 . A A . 21 ARG NE 1 1 10 11028 1 1 21 ARG NH1 N -5.753 -3.718 -13.710 1.00 . A A . 21 ARG NH1 1 1 10 11029 1 1 21 ARG NH2 N -7.976 -3.522 -14.074 1.00 . A A . 21 ARG NH2 1 1 10 11030 1 1 21 ARG O O -8.650 4.016 -12.674 1.00 . A A . 21 ARG O 1 1 10 11031 1 1 22 LYS C C -9.610 2.161 -9.128 1.00 . A A . 22 LYS C 1 1 10 11032 1 1 22 LYS CA C -9.729 2.726 -10.556 1.00 . A A . 22 LYS CA 1 1 10 11033 1 1 22 LYS CB C -11.023 2.215 -11.247 1.00 . A A . 22 LYS CB 1 1 10 11034 1 1 22 LYS CD C -12.517 4.238 -11.131 1.00 . A A . 22 LYS CD 1 1 10 11035 1 1 22 LYS CE C -12.952 5.497 -11.888 1.00 . A A . 22 LYS CE 1 1 10 11036 1 1 22 LYS CG C -11.692 3.339 -12.060 1.00 . A A . 22 LYS CG 1 1 10 11037 1 1 22 LYS H H -8.036 1.491 -11.049 1.00 . A A . 22 LYS H 1 1 10 11038 1 1 22 LYS HA H -9.727 3.811 -10.504 1.00 . A A . 22 LYS HA 1 1 10 11039 1 1 22 LYS HB2 H -10.770 1.405 -11.912 1.00 . A A . 22 LYS HB2 1 1 10 11040 1 1 22 LYS HB3 H -11.724 1.855 -10.508 1.00 . A A . 22 LYS HB3 1 1 10 11041 1 1 22 LYS HD2 H -13.391 3.701 -10.796 1.00 . A A . 22 LYS HD2 1 1 10 11042 1 1 22 LYS HD3 H -11.921 4.523 -10.278 1.00 . A A . 22 LYS HD3 1 1 10 11043 1 1 22 LYS HE2 H -13.384 6.203 -11.193 1.00 . A A . 22 LYS HE2 1 1 10 11044 1 1 22 LYS HE3 H -12.094 5.946 -12.368 1.00 . A A . 22 LYS HE3 1 1 10 11045 1 1 22 LYS HG2 H -10.939 3.928 -12.553 1.00 . A A . 22 LYS HG2 1 1 10 11046 1 1 22 LYS HG3 H -12.345 2.901 -12.801 1.00 . A A . 22 LYS HG3 1 1 10 11047 1 1 22 LYS HZ1 H -14.418 4.234 -12.653 1.00 . A A . 22 LYS HZ1 1 1 10 11048 1 1 22 LYS HZ2 H -14.685 5.880 -12.979 1.00 . A A . 22 LYS HZ2 1 1 10 11049 1 1 22 LYS HZ3 H -13.498 5.021 -13.841 1.00 . A A . 22 LYS HZ3 1 1 10 11050 1 1 22 LYS N N -8.528 2.290 -11.325 1.00 . A A . 22 LYS N 1 1 10 11051 1 1 22 LYS NZ N -13.964 5.131 -12.918 1.00 . A A . 22 LYS NZ 1 1 10 11052 1 1 22 LYS O O -10.441 1.392 -8.683 1.00 . A A . 22 LYS O 1 1 10 11053 1 1 23 LEU C C -8.202 3.186 -6.050 1.00 . A A . 23 LEU C 1 1 10 11054 1 1 23 LEU CA C -8.395 2.013 -7.014 1.00 . A A . 23 LEU CA 1 1 10 11055 1 1 23 LEU CB C -7.145 1.129 -6.938 1.00 . A A . 23 LEU CB 1 1 10 11056 1 1 23 LEU CD1 C -5.831 -0.713 -7.978 1.00 . A A . 23 LEU CD1 1 1 10 11057 1 1 23 LEU CD2 C -8.289 -0.976 -7.708 1.00 . A A . 23 LEU CD2 1 1 10 11058 1 1 23 LEU CG C -7.169 0.026 -8.005 1.00 . A A . 23 LEU CG 1 1 10 11059 1 1 23 LEU H H -7.917 3.148 -8.790 1.00 . A A . 23 LEU H 1 1 10 11060 1 1 23 LEU HA H -9.258 1.444 -6.706 1.00 . A A . 23 LEU HA 1 1 10 11061 1 1 23 LEU HB2 H -6.277 1.747 -7.092 1.00 . A A . 23 LEU HB2 1 1 10 11062 1 1 23 LEU HB3 H -7.087 0.674 -5.958 1.00 . A A . 23 LEU HB3 1 1 10 11063 1 1 23 LEU HD11 H -5.653 -1.090 -6.981 1.00 . A A . 23 LEU HD11 1 1 10 11064 1 1 23 LEU HD12 H -5.860 -1.538 -8.676 1.00 . A A . 23 LEU HD12 1 1 10 11065 1 1 23 LEU HD13 H -5.039 -0.035 -8.254 1.00 . A A . 23 LEU HD13 1 1 10 11066 1 1 23 LEU HD21 H -8.247 -1.263 -6.668 1.00 . A A . 23 LEU HD21 1 1 10 11067 1 1 23 LEU HD22 H -9.247 -0.528 -7.923 1.00 . A A . 23 LEU HD22 1 1 10 11068 1 1 23 LEU HD23 H -8.157 -1.852 -8.325 1.00 . A A . 23 LEU HD23 1 1 10 11069 1 1 23 LEU HG H -7.319 0.466 -8.982 1.00 . A A . 23 LEU HG 1 1 10 11070 1 1 23 LEU N N -8.577 2.531 -8.410 1.00 . A A . 23 LEU N 1 1 10 11071 1 1 23 LEU O O -7.580 4.177 -6.372 1.00 . A A . 23 LEU O 1 1 10 11072 1 1 24 SER C C -8.559 3.514 -2.461 1.00 . A A . 24 SER C 1 1 10 11073 1 1 24 SER CA C -8.570 4.150 -3.849 1.00 . A A . 24 SER CA 1 1 10 11074 1 1 24 SER CB C -9.746 5.124 -3.953 1.00 . A A . 24 SER CB 1 1 10 11075 1 1 24 SER H H -9.213 2.248 -4.626 1.00 . A A . 24 SER H 1 1 10 11076 1 1 24 SER HA H -7.639 4.678 -4.013 1.00 . A A . 24 SER HA 1 1 10 11077 1 1 24 SER HB2 H -9.632 5.908 -3.225 1.00 . A A . 24 SER HB2 1 1 10 11078 1 1 24 SER HB3 H -9.767 5.557 -4.946 1.00 . A A . 24 SER HB3 1 1 10 11079 1 1 24 SER HG H -11.685 4.966 -4.012 1.00 . A A . 24 SER HG 1 1 10 11080 1 1 24 SER N N -8.724 3.065 -4.861 1.00 . A A . 24 SER N 1 1 10 11081 1 1 24 SER O O -9.477 2.808 -2.099 1.00 . A A . 24 SER O 1 1 10 11082 1 1 24 SER OG O -10.956 4.424 -3.699 1.00 . A A . 24 SER OG 1 1 10 11083 1 1 25 LEU C C -8.834 3.181 0.355 1.00 . A A . 25 LEU C 1 1 10 11084 1 1 25 LEU CA C -7.459 3.120 -0.325 1.00 . A A . 25 LEU CA 1 1 10 11085 1 1 25 LEU CB C -6.443 3.873 0.540 1.00 . A A . 25 LEU CB 1 1 10 11086 1 1 25 LEU CD1 C -4.231 5.059 0.385 1.00 . A A . 25 LEU CD1 1 1 10 11087 1 1 25 LEU CD2 C -4.314 2.575 0.169 1.00 . A A . 25 LEU CD2 1 1 10 11088 1 1 25 LEU CG C -5.059 3.880 -0.140 1.00 . A A . 25 LEU CG 1 1 10 11089 1 1 25 LEU H H -6.785 4.298 -2.011 1.00 . A A . 25 LEU H 1 1 10 11090 1 1 25 LEU HA H -7.154 2.090 -0.417 1.00 . A A . 25 LEU HA 1 1 10 11091 1 1 25 LEU HB2 H -6.786 4.889 0.680 1.00 . A A . 25 LEU HB2 1 1 10 11092 1 1 25 LEU HB3 H -6.372 3.382 1.503 1.00 . A A . 25 LEU HB3 1 1 10 11093 1 1 25 LEU HD11 H -4.240 5.051 1.464 1.00 . A A . 25 LEU HD11 1 1 10 11094 1 1 25 LEU HD12 H -3.215 4.971 0.032 1.00 . A A . 25 LEU HD12 1 1 10 11095 1 1 25 LEU HD13 H -4.659 5.985 0.028 1.00 . A A . 25 LEU HD13 1 1 10 11096 1 1 25 LEU HD21 H -4.254 2.436 1.239 1.00 . A A . 25 LEU HD21 1 1 10 11097 1 1 25 LEU HD22 H -4.845 1.745 -0.272 1.00 . A A . 25 LEU HD22 1 1 10 11098 1 1 25 LEU HD23 H -3.317 2.624 -0.244 1.00 . A A . 25 LEU HD23 1 1 10 11099 1 1 25 LEU HG H -5.181 3.981 -1.210 1.00 . A A . 25 LEU HG 1 1 10 11100 1 1 25 LEU N N -7.526 3.737 -1.689 1.00 . A A . 25 LEU N 1 1 10 11101 1 1 25 LEU O O -9.155 2.366 1.197 1.00 . A A . 25 LEU O 1 1 10 11102 1 1 26 SER C C -11.956 3.247 -0.035 1.00 . A A . 26 SER C 1 1 10 11103 1 1 26 SER CA C -10.997 4.243 0.623 1.00 . A A . 26 SER CA 1 1 10 11104 1 1 26 SER CB C -11.535 5.664 0.443 1.00 . A A . 26 SER CB 1 1 10 11105 1 1 26 SER H H -9.372 4.785 -0.688 1.00 . A A . 26 SER H 1 1 10 11106 1 1 26 SER HA H -10.920 4.021 1.676 1.00 . A A . 26 SER HA 1 1 10 11107 1 1 26 SER HB2 H -10.908 6.357 0.978 1.00 . A A . 26 SER HB2 1 1 10 11108 1 1 26 SER HB3 H -11.534 5.917 -0.609 1.00 . A A . 26 SER HB3 1 1 10 11109 1 1 26 SER HG H -13.464 5.786 0.220 1.00 . A A . 26 SER HG 1 1 10 11110 1 1 26 SER N N -9.648 4.137 -0.005 1.00 . A A . 26 SER N 1 1 10 11111 1 1 26 SER O O -12.748 2.607 0.629 1.00 . A A . 26 SER O 1 1 10 11112 1 1 26 SER OG O -12.856 5.734 0.963 1.00 . A A . 26 SER OG 1 1 10 11113 1 1 27 ALA C C -12.390 0.723 -1.662 1.00 . A A . 27 ALA C 1 1 10 11114 1 1 27 ALA CA C -12.811 2.150 -2.013 1.00 . A A . 27 ALA CA 1 1 10 11115 1 1 27 ALA CB C -12.735 2.350 -3.528 1.00 . A A . 27 ALA CB 1 1 10 11116 1 1 27 ALA H H -11.256 3.635 -1.856 1.00 . A A . 27 ALA H 1 1 10 11117 1 1 27 ALA HA H -13.824 2.319 -1.677 1.00 . A A . 27 ALA HA 1 1 10 11118 1 1 27 ALA HB1 H -11.720 2.201 -3.861 1.00 . A A . 27 ALA HB1 1 1 10 11119 1 1 27 ALA HB2 H -13.382 1.637 -4.017 1.00 . A A . 27 ALA HB2 1 1 10 11120 1 1 27 ALA HB3 H -13.053 3.353 -3.777 1.00 . A A . 27 ALA HB3 1 1 10 11121 1 1 27 ALA N N -11.897 3.110 -1.332 1.00 . A A . 27 ALA N 1 1 10 11122 1 1 27 ALA O O -13.207 -0.115 -1.341 1.00 . A A . 27 ALA O 1 1 10 11123 1 1 28 LEU C C -11.044 -1.236 0.091 1.00 . A A . 28 LEU C 1 1 10 11124 1 1 28 LEU CA C -10.652 -0.928 -1.356 1.00 . A A . 28 LEU CA 1 1 10 11125 1 1 28 LEU CB C -9.123 -1.000 -1.503 1.00 . A A . 28 LEU CB 1 1 10 11126 1 1 28 LEU CD1 C -9.440 -0.114 -3.824 1.00 . A A . 28 LEU CD1 1 1 10 11127 1 1 28 LEU CD2 C -7.238 -1.083 -3.143 1.00 . A A . 28 LEU CD2 1 1 10 11128 1 1 28 LEU CG C -8.756 -1.188 -2.976 1.00 . A A . 28 LEU CG 1 1 10 11129 1 1 28 LEU H H -10.467 1.129 -1.947 1.00 . A A . 28 LEU H 1 1 10 11130 1 1 28 LEU HA H -11.115 -1.645 -2.015 1.00 . A A . 28 LEU HA 1 1 10 11131 1 1 28 LEU HB2 H -8.679 -0.085 -1.134 1.00 . A A . 28 LEU HB2 1 1 10 11132 1 1 28 LEU HB3 H -8.747 -1.835 -0.934 1.00 . A A . 28 LEU HB3 1 1 10 11133 1 1 28 LEU HD11 H -9.331 0.844 -3.345 1.00 . A A . 28 LEU HD11 1 1 10 11134 1 1 28 LEU HD12 H -8.984 -0.079 -4.800 1.00 . A A . 28 LEU HD12 1 1 10 11135 1 1 28 LEU HD13 H -10.489 -0.350 -3.926 1.00 . A A . 28 LEU HD13 1 1 10 11136 1 1 28 LEU HD21 H -6.898 -0.136 -2.749 1.00 . A A . 28 LEU HD21 1 1 10 11137 1 1 28 LEU HD22 H -6.760 -1.887 -2.605 1.00 . A A . 28 LEU HD22 1 1 10 11138 1 1 28 LEU HD23 H -6.985 -1.150 -4.190 1.00 . A A . 28 LEU HD23 1 1 10 11139 1 1 28 LEU HG H -9.089 -2.162 -3.299 1.00 . A A . 28 LEU HG 1 1 10 11140 1 1 28 LEU N N -11.116 0.441 -1.700 1.00 . A A . 28 LEU N 1 1 10 11141 1 1 28 LEU O O -11.241 -2.371 0.464 1.00 . A A . 28 LEU O 1 1 10 11142 1 1 29 SER C C -12.986 -0.968 2.430 1.00 . A A . 29 SER C 1 1 10 11143 1 1 29 SER CA C -11.544 -0.456 2.329 1.00 . A A . 29 SER CA 1 1 10 11144 1 1 29 SER CB C -11.432 0.858 3.094 1.00 . A A . 29 SER CB 1 1 10 11145 1 1 29 SER H H -11.002 0.682 0.575 1.00 . A A . 29 SER H 1 1 10 11146 1 1 29 SER HA H -10.872 -1.181 2.768 1.00 . A A . 29 SER HA 1 1 10 11147 1 1 29 SER HB2 H -11.400 0.661 4.151 1.00 . A A . 29 SER HB2 1 1 10 11148 1 1 29 SER HB3 H -10.530 1.372 2.799 1.00 . A A . 29 SER HB3 1 1 10 11149 1 1 29 SER HG H -12.734 2.230 3.563 1.00 . A A . 29 SER HG 1 1 10 11150 1 1 29 SER N N -11.166 -0.228 0.903 1.00 . A A . 29 SER N 1 1 10 11151 1 1 29 SER O O -13.244 -2.009 3.003 1.00 . A A . 29 SER O 1 1 10 11152 1 1 29 SER OG O -12.568 1.666 2.804 1.00 . A A . 29 SER OG 1 1 10 11153 1 1 30 ARG C C -15.584 -1.913 1.127 1.00 . A A . 30 ARG C 1 1 10 11154 1 1 30 ARG CA C -15.351 -0.672 1.995 1.00 . A A . 30 ARG CA 1 1 10 11155 1 1 30 ARG CB C -16.270 0.462 1.529 1.00 . A A . 30 ARG CB 1 1 10 11156 1 1 30 ARG CD C -16.769 2.029 -0.399 1.00 . A A . 30 ARG CD 1 1 10 11157 1 1 30 ARG CG C -16.053 0.726 0.031 1.00 . A A . 30 ARG CG 1 1 10 11158 1 1 30 ARG CZ C -16.983 1.193 -2.693 1.00 . A A . 30 ARG CZ 1 1 10 11159 1 1 30 ARG H H -13.703 0.613 1.466 1.00 . A A . 30 ARG H 1 1 10 11160 1 1 30 ARG HA H -15.579 -0.915 3.018 1.00 . A A . 30 ARG HA 1 1 10 11161 1 1 30 ARG HB2 H -17.299 0.186 1.701 1.00 . A A . 30 ARG HB2 1 1 10 11162 1 1 30 ARG HB3 H -16.041 1.359 2.084 1.00 . A A . 30 ARG HB3 1 1 10 11163 1 1 30 ARG HD2 H -17.476 2.330 0.358 1.00 . A A . 30 ARG HD2 1 1 10 11164 1 1 30 ARG HD3 H -16.036 2.820 -0.528 1.00 . A A . 30 ARG HD3 1 1 10 11165 1 1 30 ARG HE H -18.464 2.093 -1.731 1.00 . A A . 30 ARG HE 1 1 10 11166 1 1 30 ARG HG2 H -14.993 0.813 -0.157 1.00 . A A . 30 ARG HG2 1 1 10 11167 1 1 30 ARG HG3 H -16.449 -0.104 -0.533 1.00 . A A . 30 ARG HG3 1 1 10 11168 1 1 30 ARG HH11 H -15.171 1.064 -1.861 1.00 . A A . 30 ARG HH11 1 1 10 11169 1 1 30 ARG HH12 H -15.315 0.382 -3.444 1.00 . A A . 30 ARG HH12 1 1 10 11170 1 1 30 ARG HH21 H -18.654 1.223 -3.796 1.00 . A A . 30 ARG HH21 1 1 10 11171 1 1 30 ARG HH22 H -17.277 0.482 -4.542 1.00 . A A . 30 ARG HH22 1 1 10 11172 1 1 30 ARG N N -13.929 -0.233 1.906 1.00 . A A . 30 ARG N 1 1 10 11173 1 1 30 ARG NE N -17.530 1.803 -1.672 1.00 . A A . 30 ARG NE 1 1 10 11174 1 1 30 ARG NH1 N -15.724 0.854 -2.663 1.00 . A A . 30 ARG NH1 1 1 10 11175 1 1 30 ARG NH2 N -17.694 0.946 -3.760 1.00 . A A . 30 ARG NH2 1 1 10 11176 1 1 30 ARG O O -16.520 -2.658 1.341 1.00 . A A . 30 ARG O 1 1 10 11177 1 1 31 GLN C C -14.755 -4.618 0.110 1.00 . A A . 31 GLN C 1 1 10 11178 1 1 31 GLN CA C -14.954 -3.339 -0.716 1.00 . A A . 31 GLN CA 1 1 10 11179 1 1 31 GLN CB C -13.948 -3.294 -1.878 1.00 . A A . 31 GLN CB 1 1 10 11180 1 1 31 GLN CD C -13.536 -2.455 -4.206 1.00 . A A . 31 GLN CD 1 1 10 11181 1 1 31 GLN CG C -14.504 -2.431 -3.020 1.00 . A A . 31 GLN CG 1 1 10 11182 1 1 31 GLN H H -14.002 -1.538 -0.013 1.00 . A A . 31 GLN H 1 1 10 11183 1 1 31 GLN HA H -15.960 -3.328 -1.106 1.00 . A A . 31 GLN HA 1 1 10 11184 1 1 31 GLN HB2 H -13.021 -2.871 -1.528 1.00 . A A . 31 GLN HB2 1 1 10 11185 1 1 31 GLN HB3 H -13.770 -4.292 -2.245 1.00 . A A . 31 GLN HB3 1 1 10 11186 1 1 31 GLN HE21 H -12.502 -0.879 -3.581 1.00 . A A . 31 GLN HE21 1 1 10 11187 1 1 31 GLN HE22 H -11.968 -1.568 -5.038 1.00 . A A . 31 GLN HE22 1 1 10 11188 1 1 31 GLN HG2 H -15.460 -2.824 -3.332 1.00 . A A . 31 GLN HG2 1 1 10 11189 1 1 31 GLN HG3 H -14.627 -1.413 -2.678 1.00 . A A . 31 GLN HG3 1 1 10 11190 1 1 31 GLN N N -14.752 -2.146 0.152 1.00 . A A . 31 GLN N 1 1 10 11191 1 1 31 GLN NE2 N -12.590 -1.560 -4.282 1.00 . A A . 31 GLN NE2 1 1 10 11192 1 1 31 GLN O O -15.369 -5.631 -0.161 1.00 . A A . 31 GLN O 1 1 10 11193 1 1 31 GLN OE1 O -13.647 -3.295 -5.076 1.00 . A A . 31 GLN OE1 1 1 10 11194 1 1 32 PHE C C -14.380 -5.629 3.316 1.00 . A A . 32 PHE C 1 1 10 11195 1 1 32 PHE CA C -13.681 -5.799 1.965 1.00 . A A . 32 PHE CA 1 1 10 11196 1 1 32 PHE CB C -12.174 -6.003 2.175 1.00 . A A . 32 PHE CB 1 1 10 11197 1 1 32 PHE CD1 C -11.160 -5.698 -0.121 1.00 . A A . 32 PHE CD1 1 1 10 11198 1 1 32 PHE CD2 C -11.420 -7.958 0.757 1.00 . A A . 32 PHE CD2 1 1 10 11199 1 1 32 PHE CE1 C -10.607 -6.220 -1.306 1.00 . A A . 32 PHE CE1 1 1 10 11200 1 1 32 PHE CE2 C -10.866 -8.481 -0.427 1.00 . A A . 32 PHE CE2 1 1 10 11201 1 1 32 PHE CG C -11.567 -6.565 0.910 1.00 . A A . 32 PHE CG 1 1 10 11202 1 1 32 PHE CZ C -10.460 -7.612 -1.459 1.00 . A A . 32 PHE CZ 1 1 10 11203 1 1 32 PHE H H -13.435 -3.749 1.319 1.00 . A A . 32 PHE H 1 1 10 11204 1 1 32 PHE HA H -14.089 -6.674 1.474 1.00 . A A . 32 PHE HA 1 1 10 11205 1 1 32 PHE HB2 H -11.709 -5.057 2.412 1.00 . A A . 32 PHE HB2 1 1 10 11206 1 1 32 PHE HB3 H -12.016 -6.697 2.986 1.00 . A A . 32 PHE HB3 1 1 10 11207 1 1 32 PHE HD1 H -11.271 -4.634 -0.003 1.00 . A A . 32 PHE HD1 1 1 10 11208 1 1 32 PHE HD2 H -11.733 -8.624 1.547 1.00 . A A . 32 PHE HD2 1 1 10 11209 1 1 32 PHE HE1 H -10.295 -5.553 -2.095 1.00 . A A . 32 PHE HE1 1 1 10 11210 1 1 32 PHE HE2 H -10.753 -9.549 -0.546 1.00 . A A . 32 PHE HE2 1 1 10 11211 1 1 32 PHE HZ H -10.034 -8.012 -2.368 1.00 . A A . 32 PHE HZ 1 1 10 11212 1 1 32 PHE N N -13.913 -4.580 1.118 1.00 . A A . 32 PHE N 1 1 10 11213 1 1 32 PHE O O -14.823 -6.591 3.911 1.00 . A A . 32 PHE O 1 1 10 11214 1 1 33 GLY C C -14.363 -3.269 6.013 1.00 . A A . 33 GLY C 1 1 10 11215 1 1 33 GLY CA C -15.194 -4.184 5.112 1.00 . A A . 33 GLY CA 1 1 10 11216 1 1 33 GLY H H -14.146 -3.653 3.301 1.00 . A A . 33 GLY H 1 1 10 11217 1 1 33 GLY HA2 H -16.151 -3.719 4.930 1.00 . A A . 33 GLY HA2 1 1 10 11218 1 1 33 GLY HA3 H -15.346 -5.125 5.620 1.00 . A A . 33 GLY HA3 1 1 10 11219 1 1 33 GLY N N -14.499 -4.413 3.804 1.00 . A A . 33 GLY N 1 1 10 11220 1 1 33 GLY O O -14.874 -2.320 6.573 1.00 . A A . 33 GLY O 1 1 10 11221 1 1 34 TYR C C -12.547 -1.210 6.815 1.00 . A A . 34 TYR C 1 1 10 11222 1 1 34 TYR CA C -12.249 -2.693 7.067 1.00 . A A . 34 TYR CA 1 1 10 11223 1 1 34 TYR CB C -10.765 -2.965 6.808 1.00 . A A . 34 TYR CB 1 1 10 11224 1 1 34 TYR CD1 C -10.949 -5.306 7.778 1.00 . A A . 34 TYR CD1 1 1 10 11225 1 1 34 TYR CD2 C -9.856 -5.003 5.617 1.00 . A A . 34 TYR CD2 1 1 10 11226 1 1 34 TYR CE1 C -10.716 -6.691 7.699 1.00 . A A . 34 TYR CE1 1 1 10 11227 1 1 34 TYR CE2 C -9.626 -6.387 5.542 1.00 . A A . 34 TYR CE2 1 1 10 11228 1 1 34 TYR CG C -10.518 -4.458 6.734 1.00 . A A . 34 TYR CG 1 1 10 11229 1 1 34 TYR CZ C -10.055 -7.232 6.581 1.00 . A A . 34 TYR CZ 1 1 10 11230 1 1 34 TYR H H -12.704 -4.328 5.722 1.00 . A A . 34 TYR H 1 1 10 11231 1 1 34 TYR HA H -12.478 -2.928 8.093 1.00 . A A . 34 TYR HA 1 1 10 11232 1 1 34 TYR HB2 H -10.473 -2.501 5.876 1.00 . A A . 34 TYR HB2 1 1 10 11233 1 1 34 TYR HB3 H -10.184 -2.547 7.613 1.00 . A A . 34 TYR HB3 1 1 10 11234 1 1 34 TYR HD1 H -11.451 -4.897 8.638 1.00 . A A . 34 TYR HD1 1 1 10 11235 1 1 34 TYR HD2 H -9.522 -4.358 4.819 1.00 . A A . 34 TYR HD2 1 1 10 11236 1 1 34 TYR HE1 H -11.046 -7.341 8.495 1.00 . A A . 34 TYR HE1 1 1 10 11237 1 1 34 TYR HE2 H -9.121 -6.800 4.688 1.00 . A A . 34 TYR HE2 1 1 10 11238 1 1 34 TYR HH H -8.892 -8.726 6.337 1.00 . A A . 34 TYR HH 1 1 10 11239 1 1 34 TYR N N -13.095 -3.549 6.175 1.00 . A A . 34 TYR N 1 1 10 11240 1 1 34 TYR O O -12.476 -0.729 5.702 1.00 . A A . 34 TYR O 1 1 10 11241 1 1 34 TYR OH O -9.828 -8.590 6.504 1.00 . A A . 34 TYR OH 1 1 10 11242 1 1 35 ALA C C -12.165 1.635 6.784 1.00 . A A . 35 ALA C 1 1 10 11243 1 1 35 ALA CA C -13.219 0.962 7.695 1.00 . A A . 35 ALA CA 1 1 10 11244 1 1 35 ALA CB C -13.229 1.623 9.095 1.00 . A A . 35 ALA CB 1 1 10 11245 1 1 35 ALA H H -12.962 -0.909 8.730 1.00 . A A . 35 ALA H 1 1 10 11246 1 1 35 ALA HA H -14.191 1.051 7.244 1.00 . A A . 35 ALA HA 1 1 10 11247 1 1 35 ALA HB1 H -12.935 0.892 9.833 1.00 . A A . 35 ALA HB1 1 1 10 11248 1 1 35 ALA HB2 H -12.540 2.456 9.125 1.00 . A A . 35 ALA HB2 1 1 10 11249 1 1 35 ALA HB3 H -14.225 1.980 9.324 1.00 . A A . 35 ALA HB3 1 1 10 11250 1 1 35 ALA N N -12.898 -0.489 7.850 1.00 . A A . 35 ALA N 1 1 10 11251 1 1 35 ALA O O -11.119 1.066 6.547 1.00 . A A . 35 ALA O 1 1 10 11252 1 1 36 PRO C C -10.237 3.924 6.173 1.00 . A A . 36 PRO C 1 1 10 11253 1 1 36 PRO CA C -11.532 3.570 5.422 1.00 . A A . 36 PRO CA 1 1 10 11254 1 1 36 PRO CB C -12.302 4.852 5.019 1.00 . A A . 36 PRO CB 1 1 10 11255 1 1 36 PRO CD C -13.741 3.534 6.581 1.00 . A A . 36 PRO CD 1 1 10 11256 1 1 36 PRO CG C -13.604 4.896 5.870 1.00 . A A . 36 PRO CG 1 1 10 11257 1 1 36 PRO HA H -11.304 2.988 4.547 1.00 . A A . 36 PRO HA 1 1 10 11258 1 1 36 PRO HB2 H -11.701 5.734 5.210 1.00 . A A . 36 PRO HB2 1 1 10 11259 1 1 36 PRO HB3 H -12.561 4.811 3.969 1.00 . A A . 36 PRO HB3 1 1 10 11260 1 1 36 PRO HD2 H -13.876 3.673 7.645 1.00 . A A . 36 PRO HD2 1 1 10 11261 1 1 36 PRO HD3 H -14.571 2.981 6.163 1.00 . A A . 36 PRO HD3 1 1 10 11262 1 1 36 PRO HG2 H -13.535 5.693 6.604 1.00 . A A . 36 PRO HG2 1 1 10 11263 1 1 36 PRO HG3 H -14.461 5.066 5.231 1.00 . A A . 36 PRO HG3 1 1 10 11264 1 1 36 PRO N N -12.465 2.829 6.302 1.00 . A A . 36 PRO N 1 1 10 11265 1 1 36 PRO O O -9.197 4.106 5.574 1.00 . A A . 36 PRO O 1 1 10 11266 1 1 37 THR C C -8.107 3.218 8.294 1.00 . A A . 37 THR C 1 1 10 11267 1 1 37 THR CA C -9.066 4.410 8.234 1.00 . A A . 37 THR CA 1 1 10 11268 1 1 37 THR CB C -9.454 4.826 9.652 1.00 . A A . 37 THR CB 1 1 10 11269 1 1 37 THR CG2 C -10.705 5.702 9.603 1.00 . A A . 37 THR CG2 1 1 10 11270 1 1 37 THR H H -11.143 3.914 7.940 1.00 . A A . 37 THR H 1 1 10 11271 1 1 37 THR HA H -8.575 5.235 7.742 1.00 . A A . 37 THR HA 1 1 10 11272 1 1 37 THR HB H -8.646 5.385 10.097 1.00 . A A . 37 THR HB 1 1 10 11273 1 1 37 THR HG1 H -9.290 3.782 11.283 1.00 . A A . 37 THR HG1 1 1 10 11274 1 1 37 THR HG21 H -10.581 6.466 8.851 1.00 . A A . 37 THR HG21 1 1 10 11275 1 1 37 THR HG22 H -11.561 5.091 9.359 1.00 . A A . 37 THR HG22 1 1 10 11276 1 1 37 THR HG23 H -10.856 6.166 10.567 1.00 . A A . 37 THR HG23 1 1 10 11277 1 1 37 THR N N -10.293 4.047 7.470 1.00 . A A . 37 THR N 1 1 10 11278 1 1 37 THR O O -6.902 3.382 8.267 1.00 . A A . 37 THR O 1 1 10 11279 1 1 37 THR OG1 O -9.713 3.667 10.429 1.00 . A A . 37 THR OG1 1 1 10 11280 1 1 38 THR C C -6.771 0.866 7.228 1.00 . A A . 38 THR C 1 1 10 11281 1 1 38 THR CA C -7.714 0.840 8.432 1.00 . A A . 38 THR CA 1 1 10 11282 1 1 38 THR CB C -8.548 -0.448 8.410 1.00 . A A . 38 THR CB 1 1 10 11283 1 1 38 THR CG2 C -7.633 -1.669 8.216 1.00 . A A . 38 THR CG2 1 1 10 11284 1 1 38 THR H H -9.591 1.902 8.392 1.00 . A A . 38 THR H 1 1 10 11285 1 1 38 THR HA H -7.134 0.878 9.343 1.00 . A A . 38 THR HA 1 1 10 11286 1 1 38 THR HB H -9.256 -0.403 7.598 1.00 . A A . 38 THR HB 1 1 10 11287 1 1 38 THR HG1 H -8.894 0.078 10.251 1.00 . A A . 38 THR HG1 1 1 10 11288 1 1 38 THR HG21 H -6.682 -1.496 8.700 1.00 . A A . 38 THR HG21 1 1 10 11289 1 1 38 THR HG22 H -8.100 -2.538 8.651 1.00 . A A . 38 THR HG22 1 1 10 11290 1 1 38 THR HG23 H -7.474 -1.839 7.159 1.00 . A A . 38 THR HG23 1 1 10 11291 1 1 38 THR N N -8.618 2.023 8.373 1.00 . A A . 38 THR N 1 1 10 11292 1 1 38 THR O O -5.572 0.993 7.370 1.00 . A A . 38 THR O 1 1 10 11293 1 1 38 THR OG1 O -9.249 -0.574 9.641 1.00 . A A . 38 THR OG1 1 1 10 11294 1 1 39 LEU C C -5.493 1.974 4.912 1.00 . A A . 39 LEU C 1 1 10 11295 1 1 39 LEU CA C -6.434 0.763 4.830 1.00 . A A . 39 LEU CA 1 1 10 11296 1 1 39 LEU CB C -7.334 0.867 3.569 1.00 . A A . 39 LEU CB 1 1 10 11297 1 1 39 LEU CD1 C -5.445 -0.299 2.291 1.00 . A A . 39 LEU CD1 1 1 10 11298 1 1 39 LEU CD2 C -7.534 -1.564 2.935 1.00 . A A . 39 LEU CD2 1 1 10 11299 1 1 39 LEU CG C -6.975 -0.199 2.504 1.00 . A A . 39 LEU CG 1 1 10 11300 1 1 39 LEU H H -8.273 0.643 5.949 1.00 . A A . 39 LEU H 1 1 10 11301 1 1 39 LEU HA H -5.852 -0.141 4.806 1.00 . A A . 39 LEU HA 1 1 10 11302 1 1 39 LEU HB2 H -8.362 0.726 3.866 1.00 . A A . 39 LEU HB2 1 1 10 11303 1 1 39 LEU HB3 H -7.236 1.849 3.126 1.00 . A A . 39 LEU HB3 1 1 10 11304 1 1 39 LEU HD11 H -4.972 0.623 2.595 1.00 . A A . 39 LEU HD11 1 1 10 11305 1 1 39 LEU HD12 H -5.037 -1.121 2.874 1.00 . A A . 39 LEU HD12 1 1 10 11306 1 1 39 LEU HD13 H -5.242 -0.475 1.243 1.00 . A A . 39 LEU HD13 1 1 10 11307 1 1 39 LEU HD21 H -8.593 -1.477 3.124 1.00 . A A . 39 LEU HD21 1 1 10 11308 1 1 39 LEU HD22 H -7.368 -2.284 2.150 1.00 . A A . 39 LEU HD22 1 1 10 11309 1 1 39 LEU HD23 H -7.036 -1.893 3.834 1.00 . A A . 39 LEU HD23 1 1 10 11310 1 1 39 LEU HG H -7.439 0.092 1.571 1.00 . A A . 39 LEU HG 1 1 10 11311 1 1 39 LEU N N -7.303 0.746 6.042 1.00 . A A . 39 LEU N 1 1 10 11312 1 1 39 LEU O O -4.320 1.888 4.613 1.00 . A A . 39 LEU O 1 1 10 11313 1 1 40 ALA C C -3.980 4.072 6.324 1.00 . A A . 40 ALA C 1 1 10 11314 1 1 40 ALA CA C -5.168 4.330 5.393 1.00 . A A . 40 ALA CA 1 1 10 11315 1 1 40 ALA CB C -6.002 5.491 5.938 1.00 . A A . 40 ALA CB 1 1 10 11316 1 1 40 ALA H H -6.968 3.155 5.519 1.00 . A A . 40 ALA H 1 1 10 11317 1 1 40 ALA HA H -4.802 4.585 4.411 1.00 . A A . 40 ALA HA 1 1 10 11318 1 1 40 ALA HB1 H -6.835 5.681 5.276 1.00 . A A . 40 ALA HB1 1 1 10 11319 1 1 40 ALA HB2 H -6.376 5.240 6.920 1.00 . A A . 40 ALA HB2 1 1 10 11320 1 1 40 ALA HB3 H -5.388 6.377 6.002 1.00 . A A . 40 ALA HB3 1 1 10 11321 1 1 40 ALA N N -6.014 3.108 5.296 1.00 . A A . 40 ALA N 1 1 10 11322 1 1 40 ALA O O -2.853 3.935 5.890 1.00 . A A . 40 ALA O 1 1 10 11323 1 1 41 ASN C C -2.376 2.500 8.269 1.00 . A A . 41 ASN C 1 1 10 11324 1 1 41 ASN CA C -3.126 3.796 8.584 1.00 . A A . 41 ASN CA 1 1 10 11325 1 1 41 ASN CB C -3.722 3.703 9.989 1.00 . A A . 41 ASN CB 1 1 10 11326 1 1 41 ASN CG C -4.599 2.451 10.102 1.00 . A A . 41 ASN CG 1 1 10 11327 1 1 41 ASN H H -5.141 4.147 7.931 1.00 . A A . 41 ASN H 1 1 10 11328 1 1 41 ASN HA H -2.438 4.627 8.546 1.00 . A A . 41 ASN HA 1 1 10 11329 1 1 41 ASN HB2 H -2.924 3.651 10.712 1.00 . A A . 41 ASN HB2 1 1 10 11330 1 1 41 ASN HB3 H -4.326 4.579 10.179 1.00 . A A . 41 ASN HB3 1 1 10 11331 1 1 41 ASN HD21 H -3.114 1.195 9.705 1.00 . A A . 41 ASN HD21 1 1 10 11332 1 1 41 ASN HD22 H -4.622 0.469 9.987 1.00 . A A . 41 ASN HD22 1 1 10 11333 1 1 41 ASN N N -4.226 4.021 7.606 1.00 . A A . 41 ASN N 1 1 10 11334 1 1 41 ASN ND2 N -4.068 1.273 9.916 1.00 . A A . 41 ASN ND2 1 1 10 11335 1 1 41 ASN O O -1.282 2.278 8.741 1.00 . A A . 41 ASN O 1 1 10 11336 1 1 41 ASN OD1 O -5.780 2.548 10.369 1.00 . A A . 41 ASN OD1 1 1 10 11337 1 1 42 ALA C C -1.073 0.620 6.258 1.00 . A A . 42 ALA C 1 1 10 11338 1 1 42 ALA CA C -2.272 0.355 7.167 1.00 . A A . 42 ALA CA 1 1 10 11339 1 1 42 ALA CB C -3.249 -0.584 6.455 1.00 . A A . 42 ALA CB 1 1 10 11340 1 1 42 ALA H H -3.846 1.830 7.126 1.00 . A A . 42 ALA H 1 1 10 11341 1 1 42 ALA HA H -1.932 -0.106 8.078 1.00 . A A . 42 ALA HA 1 1 10 11342 1 1 42 ALA HB1 H -3.598 -0.120 5.547 1.00 . A A . 42 ALA HB1 1 1 10 11343 1 1 42 ALA HB2 H -2.745 -1.510 6.214 1.00 . A A . 42 ALA HB2 1 1 10 11344 1 1 42 ALA HB3 H -4.089 -0.788 7.100 1.00 . A A . 42 ALA HB3 1 1 10 11345 1 1 42 ALA N N -2.958 1.639 7.488 1.00 . A A . 42 ALA N 1 1 10 11346 1 1 42 ALA O O -0.465 -0.293 5.735 1.00 . A A . 42 ALA O 1 1 10 11347 1 1 43 LEU C C 1.730 2.096 6.040 1.00 . A A . 43 LEU C 1 1 10 11348 1 1 43 LEU CA C 0.445 2.183 5.203 1.00 . A A . 43 LEU CA 1 1 10 11349 1 1 43 LEU CB C 0.291 3.606 4.636 1.00 . A A . 43 LEU CB 1 1 10 11350 1 1 43 LEU CD1 C -1.310 4.990 3.278 1.00 . A A . 43 LEU CD1 1 1 10 11351 1 1 43 LEU CD2 C 0.086 3.264 2.139 1.00 . A A . 43 LEU CD2 1 1 10 11352 1 1 43 LEU CG C -0.676 3.603 3.431 1.00 . A A . 43 LEU CG 1 1 10 11353 1 1 43 LEU H H -1.223 2.584 6.506 1.00 . A A . 43 LEU H 1 1 10 11354 1 1 43 LEU HA H 0.498 1.474 4.394 1.00 . A A . 43 LEU HA 1 1 10 11355 1 1 43 LEU HB2 H -0.101 4.250 5.412 1.00 . A A . 43 LEU HB2 1 1 10 11356 1 1 43 LEU HB3 H 1.258 3.976 4.321 1.00 . A A . 43 LEU HB3 1 1 10 11357 1 1 43 LEU HD11 H -0.532 5.732 3.186 1.00 . A A . 43 LEU HD11 1 1 10 11358 1 1 43 LEU HD12 H -1.931 5.007 2.395 1.00 . A A . 43 LEU HD12 1 1 10 11359 1 1 43 LEU HD13 H -1.913 5.207 4.147 1.00 . A A . 43 LEU HD13 1 1 10 11360 1 1 43 LEU HD21 H 0.721 2.407 2.303 1.00 . A A . 43 LEU HD21 1 1 10 11361 1 1 43 LEU HD22 H -0.622 3.040 1.353 1.00 . A A . 43 LEU HD22 1 1 10 11362 1 1 43 LEU HD23 H 0.690 4.108 1.848 1.00 . A A . 43 LEU HD23 1 1 10 11363 1 1 43 LEU HG H -1.456 2.873 3.594 1.00 . A A . 43 LEU HG 1 1 10 11364 1 1 43 LEU N N -0.723 1.863 6.071 1.00 . A A . 43 LEU N 1 1 10 11365 1 1 43 LEU O O 2.777 1.732 5.541 1.00 . A A . 43 LEU O 1 1 10 11366 1 1 44 GLU C C 2.530 1.657 9.511 1.00 . A A . 44 GLU C 1 1 10 11367 1 1 44 GLU CA C 2.866 2.366 8.191 1.00 . A A . 44 GLU CA 1 1 10 11368 1 1 44 GLU CB C 3.361 3.786 8.488 1.00 . A A . 44 GLU CB 1 1 10 11369 1 1 44 GLU CD C 2.687 6.071 9.241 1.00 . A A . 44 GLU CD 1 1 10 11370 1 1 44 GLU CG C 2.221 4.624 9.067 1.00 . A A . 44 GLU CG 1 1 10 11371 1 1 44 GLU H H 0.794 2.718 7.685 1.00 . A A . 44 GLU H 1 1 10 11372 1 1 44 GLU HA H 3.651 1.817 7.692 1.00 . A A . 44 GLU HA 1 1 10 11373 1 1 44 GLU HB2 H 4.172 3.740 9.202 1.00 . A A . 44 GLU HB2 1 1 10 11374 1 1 44 GLU HB3 H 3.713 4.242 7.576 1.00 . A A . 44 GLU HB3 1 1 10 11375 1 1 44 GLU HG2 H 1.377 4.595 8.393 1.00 . A A . 44 GLU HG2 1 1 10 11376 1 1 44 GLU HG3 H 1.932 4.223 10.026 1.00 . A A . 44 GLU HG3 1 1 10 11377 1 1 44 GLU N N 1.652 2.428 7.311 1.00 . A A . 44 GLU N 1 1 10 11378 1 1 44 GLU O O 3.372 1.521 10.378 1.00 . A A . 44 GLU O 1 1 10 11379 1 1 44 GLU OE1 O 3.576 6.295 10.048 1.00 . A A . 44 GLU OE1 1 1 10 11380 1 1 44 GLU OE2 O 2.149 6.931 8.564 1.00 . A A . 44 GLU OE2 1 1 10 11381 1 1 45 ARG C C 1.514 -0.919 10.919 1.00 . A A . 45 ARG C 1 1 10 11382 1 1 45 ARG CA C 0.951 0.506 10.950 1.00 . A A . 45 ARG CA 1 1 10 11383 1 1 45 ARG CB C -0.577 0.454 11.099 1.00 . A A . 45 ARG CB 1 1 10 11384 1 1 45 ARG CD C -1.084 1.323 13.414 1.00 . A A . 45 ARG CD 1 1 10 11385 1 1 45 ARG CG C -0.970 0.067 12.543 1.00 . A A . 45 ARG CG 1 1 10 11386 1 1 45 ARG CZ C -2.690 3.116 13.694 1.00 . A A . 45 ARG CZ 1 1 10 11387 1 1 45 ARG H H 0.644 1.321 8.973 1.00 . A A . 45 ARG H 1 1 10 11388 1 1 45 ARG HA H 1.378 1.039 11.787 1.00 . A A . 45 ARG HA 1 1 10 11389 1 1 45 ARG HB2 H -0.993 1.422 10.861 1.00 . A A . 45 ARG HB2 1 1 10 11390 1 1 45 ARG HB3 H -0.976 -0.282 10.413 1.00 . A A . 45 ARG HB3 1 1 10 11391 1 1 45 ARG HD2 H -1.249 1.035 14.442 1.00 . A A . 45 ARG HD2 1 1 10 11392 1 1 45 ARG HD3 H -0.169 1.894 13.344 1.00 . A A . 45 ARG HD3 1 1 10 11393 1 1 45 ARG HE H -2.640 1.969 12.073 1.00 . A A . 45 ARG HE 1 1 10 11394 1 1 45 ARG HG2 H -1.925 -0.440 12.531 1.00 . A A . 45 ARG HG2 1 1 10 11395 1 1 45 ARG HG3 H -0.227 -0.590 12.964 1.00 . A A . 45 ARG HG3 1 1 10 11396 1 1 45 ARG HH11 H -1.362 2.817 15.162 1.00 . A A . 45 ARG HH11 1 1 10 11397 1 1 45 ARG HH12 H -2.494 4.103 15.424 1.00 . A A . 45 ARG HH12 1 1 10 11398 1 1 45 ARG HH21 H -4.124 3.644 12.401 1.00 . A A . 45 ARG HH21 1 1 10 11399 1 1 45 ARG HH22 H -4.053 4.572 13.863 1.00 . A A . 45 ARG HH22 1 1 10 11400 1 1 45 ARG N N 1.313 1.205 9.679 1.00 . A A . 45 ARG N 1 1 10 11401 1 1 45 ARG NE N -2.228 2.152 12.943 1.00 . A A . 45 ARG NE 1 1 10 11402 1 1 45 ARG NH1 N -2.139 3.365 14.850 1.00 . A A . 45 ARG NH1 1 1 10 11403 1 1 45 ARG NH2 N -3.701 3.833 13.288 1.00 . A A . 45 ARG NH2 1 1 10 11404 1 1 45 ARG O O 1.705 -1.497 9.867 1.00 . A A . 45 ARG O 1 1 10 11405 1 1 46 HIS C C 1.217 -3.859 11.637 1.00 . A A . 46 HIS C 1 1 10 11406 1 1 46 HIS CA C 2.305 -2.885 12.098 1.00 . A A . 46 HIS CA 1 1 10 11407 1 1 46 HIS CB C 2.732 -3.222 13.528 1.00 . A A . 46 HIS CB 1 1 10 11408 1 1 46 HIS CD2 C 3.505 -0.851 14.352 1.00 . A A . 46 HIS CD2 1 1 10 11409 1 1 46 HIS CE1 C 5.615 -1.278 14.603 1.00 . A A . 46 HIS CE1 1 1 10 11410 1 1 46 HIS CG C 3.688 -2.168 14.012 1.00 . A A . 46 HIS CG 1 1 10 11411 1 1 46 HIS H H 1.593 -1.015 12.899 1.00 . A A . 46 HIS H 1 1 10 11412 1 1 46 HIS HA H 3.158 -2.958 11.440 1.00 . A A . 46 HIS HA 1 1 10 11413 1 1 46 HIS HB2 H 1.862 -3.245 14.170 1.00 . A A . 46 HIS HB2 1 1 10 11414 1 1 46 HIS HB3 H 3.220 -4.186 13.541 1.00 . A A . 46 HIS HB3 1 1 10 11415 1 1 46 HIS HD1 H 5.495 -3.272 14.022 1.00 . A A . 46 HIS HD1 1 1 10 11416 1 1 46 HIS HD2 H 2.561 -0.327 14.333 1.00 . A A . 46 HIS HD2 1 1 10 11417 1 1 46 HIS HE1 H 6.668 -1.172 14.815 1.00 . A A . 46 HIS HE1 1 1 10 11418 1 1 46 HIS N N 1.766 -1.496 12.062 1.00 . A A . 46 HIS N 1 1 10 11419 1 1 46 HIS ND1 N 5.040 -2.419 14.181 1.00 . A A . 46 HIS ND1 1 1 10 11420 1 1 46 HIS NE2 N 4.724 -0.290 14.724 1.00 . A A . 46 HIS NE2 1 1 10 11421 1 1 46 HIS O O 0.559 -4.497 12.434 1.00 . A A . 46 HIS O 1 1 10 11422 1 1 47 TRP C C 0.238 -5.110 8.320 1.00 . A A . 47 TRP C 1 1 10 11423 1 1 47 TRP CA C -0.020 -4.895 9.822 1.00 . A A . 47 TRP CA 1 1 10 11424 1 1 47 TRP CB C -1.398 -4.256 10.036 1.00 . A A . 47 TRP CB 1 1 10 11425 1 1 47 TRP CD1 C -2.610 -6.470 9.846 1.00 . A A . 47 TRP CD1 1 1 10 11426 1 1 47 TRP CD2 C -3.546 -4.849 8.603 1.00 . A A . 47 TRP CD2 1 1 10 11427 1 1 47 TRP CE2 C -4.319 -6.020 8.392 1.00 . A A . 47 TRP CE2 1 1 10 11428 1 1 47 TRP CE3 C -3.925 -3.666 7.933 1.00 . A A . 47 TRP CE3 1 1 10 11429 1 1 47 TRP CG C -2.468 -5.163 9.522 1.00 . A A . 47 TRP CG 1 1 10 11430 1 1 47 TRP CH2 C -5.797 -4.834 6.880 1.00 . A A . 47 TRP CH2 1 1 10 11431 1 1 47 TRP CZ2 C -5.432 -6.019 7.541 1.00 . A A . 47 TRP CZ2 1 1 10 11432 1 1 47 TRP CZ3 C -5.047 -3.658 7.077 1.00 . A A . 47 TRP CZ3 1 1 10 11433 1 1 47 TRP H H 1.566 -3.443 9.730 1.00 . A A . 47 TRP H 1 1 10 11434 1 1 47 TRP HA H 0.025 -5.838 10.345 1.00 . A A . 47 TRP HA 1 1 10 11435 1 1 47 TRP HB2 H -1.554 -4.081 11.089 1.00 . A A . 47 TRP HB2 1 1 10 11436 1 1 47 TRP HB3 H -1.441 -3.317 9.505 1.00 . A A . 47 TRP HB3 1 1 10 11437 1 1 47 TRP HD1 H -1.972 -7.026 10.517 1.00 . A A . 47 TRP HD1 1 1 10 11438 1 1 47 TRP HE1 H -4.024 -7.904 9.229 1.00 . A A . 47 TRP HE1 1 1 10 11439 1 1 47 TRP HE3 H -3.355 -2.763 8.081 1.00 . A A . 47 TRP HE3 1 1 10 11440 1 1 47 TRP HH2 H -6.657 -4.824 6.226 1.00 . A A . 47 TRP HH2 1 1 10 11441 1 1 47 TRP HZ2 H -6.005 -6.923 7.392 1.00 . A A . 47 TRP HZ2 1 1 10 11442 1 1 47 TRP HZ3 H -5.328 -2.747 6.569 1.00 . A A . 47 TRP HZ3 1 1 10 11443 1 1 47 TRP N N 1.022 -3.972 10.352 1.00 . A A . 47 TRP N 1 1 10 11444 1 1 47 TRP NE1 N -3.706 -6.980 9.173 1.00 . A A . 47 TRP NE1 1 1 10 11445 1 1 47 TRP O O -0.494 -4.605 7.493 1.00 . A A . 47 TRP O 1 1 10 11446 1 1 48 PRO C C 0.583 -6.784 5.812 1.00 . A A . 48 PRO C 1 1 10 11447 1 1 48 PRO CA C 1.704 -6.082 6.607 1.00 . A A . 48 PRO CA 1 1 10 11448 1 1 48 PRO CB C 2.971 -6.968 6.708 1.00 . A A . 48 PRO CB 1 1 10 11449 1 1 48 PRO CD C 2.211 -6.418 9.027 1.00 . A A . 48 PRO CD 1 1 10 11450 1 1 48 PRO CG C 3.354 -7.066 8.213 1.00 . A A . 48 PRO CG 1 1 10 11451 1 1 48 PRO HA H 1.956 -5.149 6.128 1.00 . A A . 48 PRO HA 1 1 10 11452 1 1 48 PRO HB2 H 2.770 -7.957 6.311 1.00 . A A . 48 PRO HB2 1 1 10 11453 1 1 48 PRO HB3 H 3.786 -6.515 6.157 1.00 . A A . 48 PRO HB3 1 1 10 11454 1 1 48 PRO HD2 H 1.692 -7.176 9.601 1.00 . A A . 48 PRO HD2 1 1 10 11455 1 1 48 PRO HD3 H 2.598 -5.643 9.682 1.00 . A A . 48 PRO HD3 1 1 10 11456 1 1 48 PRO HG2 H 3.470 -8.107 8.496 1.00 . A A . 48 PRO HG2 1 1 10 11457 1 1 48 PRO HG3 H 4.280 -6.535 8.398 1.00 . A A . 48 PRO HG3 1 1 10 11458 1 1 48 PRO N N 1.308 -5.823 8.011 1.00 . A A . 48 PRO N 1 1 10 11459 1 1 48 PRO O O 0.628 -6.849 4.595 1.00 . A A . 48 PRO O 1 1 10 11460 1 1 49 LYS C C -2.276 -6.921 4.896 1.00 . A A . 49 LYS C 1 1 10 11461 1 1 49 LYS CA C -1.507 -7.977 5.697 1.00 . A A . 49 LYS CA 1 1 10 11462 1 1 49 LYS CB C -2.461 -8.707 6.654 1.00 . A A . 49 LYS CB 1 1 10 11463 1 1 49 LYS CD C -2.749 -11.174 6.046 1.00 . A A . 49 LYS CD 1 1 10 11464 1 1 49 LYS CE C -1.453 -11.343 5.244 1.00 . A A . 49 LYS CE 1 1 10 11465 1 1 49 LYS CG C -3.314 -9.749 5.877 1.00 . A A . 49 LYS CG 1 1 10 11466 1 1 49 LYS H H -0.464 -7.244 7.443 1.00 . A A . 49 LYS H 1 1 10 11467 1 1 49 LYS HA H -1.069 -8.693 5.016 1.00 . A A . 49 LYS HA 1 1 10 11468 1 1 49 LYS HB2 H -1.883 -9.197 7.425 1.00 . A A . 49 LYS HB2 1 1 10 11469 1 1 49 LYS HB3 H -3.118 -7.987 7.114 1.00 . A A . 49 LYS HB3 1 1 10 11470 1 1 49 LYS HD2 H -2.550 -11.361 7.089 1.00 . A A . 49 LYS HD2 1 1 10 11471 1 1 49 LYS HD3 H -3.477 -11.885 5.692 1.00 . A A . 49 LYS HD3 1 1 10 11472 1 1 49 LYS HE2 H -1.270 -12.394 5.077 1.00 . A A . 49 LYS HE2 1 1 10 11473 1 1 49 LYS HE3 H -1.543 -10.842 4.296 1.00 . A A . 49 LYS HE3 1 1 10 11474 1 1 49 LYS HG2 H -4.327 -9.734 6.258 1.00 . A A . 49 LYS HG2 1 1 10 11475 1 1 49 LYS HG3 H -3.337 -9.498 4.826 1.00 . A A . 49 LYS HG3 1 1 10 11476 1 1 49 LYS HZ1 H -0.654 -10.406 6.924 1.00 . A A . 49 LYS HZ1 1 1 10 11477 1 1 49 LYS HZ2 H 0.407 -11.498 6.171 1.00 . A A . 49 LYS HZ2 1 1 10 11478 1 1 49 LYS HZ3 H 0.112 -9.985 5.468 1.00 . A A . 49 LYS HZ3 1 1 10 11479 1 1 49 LYS N N -0.422 -7.301 6.465 1.00 . A A . 49 LYS N 1 1 10 11480 1 1 49 LYS NZ N -0.312 -10.764 6.010 1.00 . A A . 49 LYS NZ 1 1 10 11481 1 1 49 LYS O O -2.897 -7.217 3.893 1.00 . A A . 49 LYS O 1 1 10 11482 1 1 50 GLY C C -2.157 -4.381 3.251 1.00 . A A . 50 GLY C 1 1 10 11483 1 1 50 GLY CA C -2.914 -4.605 4.559 1.00 . A A . 50 GLY CA 1 1 10 11484 1 1 50 GLY H H -1.691 -5.462 6.114 1.00 . A A . 50 GLY H 1 1 10 11485 1 1 50 GLY HA2 H -3.934 -4.897 4.347 1.00 . A A . 50 GLY HA2 1 1 10 11486 1 1 50 GLY HA3 H -2.909 -3.691 5.134 1.00 . A A . 50 GLY HA3 1 1 10 11487 1 1 50 GLY N N -2.214 -5.683 5.315 1.00 . A A . 50 GLY N 1 1 10 11488 1 1 50 GLY O O -2.697 -3.888 2.283 1.00 . A A . 50 GLY O 1 1 10 11489 1 1 51 GLU C C -0.588 -5.607 0.957 1.00 . A A . 51 GLU C 1 1 10 11490 1 1 51 GLU CA C -0.102 -4.583 1.983 1.00 . A A . 51 GLU CA 1 1 10 11491 1 1 51 GLU CB C 1.383 -4.829 2.278 1.00 . A A . 51 GLU CB 1 1 10 11492 1 1 51 GLU CD C 1.982 -2.524 3.051 1.00 . A A . 51 GLU CD 1 1 10 11493 1 1 51 GLU CG C 1.832 -3.985 3.478 1.00 . A A . 51 GLU CG 1 1 10 11494 1 1 51 GLU H H -0.495 -5.154 4.017 1.00 . A A . 51 GLU H 1 1 10 11495 1 1 51 GLU HA H -0.237 -3.585 1.594 1.00 . A A . 51 GLU HA 1 1 10 11496 1 1 51 GLU HB2 H 1.538 -5.874 2.497 1.00 . A A . 51 GLU HB2 1 1 10 11497 1 1 51 GLU HB3 H 1.968 -4.554 1.414 1.00 . A A . 51 GLU HB3 1 1 10 11498 1 1 51 GLU HG2 H 1.100 -4.056 4.265 1.00 . A A . 51 GLU HG2 1 1 10 11499 1 1 51 GLU HG3 H 2.783 -4.350 3.837 1.00 . A A . 51 GLU HG3 1 1 10 11500 1 1 51 GLU N N -0.905 -4.751 3.224 1.00 . A A . 51 GLU N 1 1 10 11501 1 1 51 GLU O O -0.680 -5.328 -0.221 1.00 . A A . 51 GLU O 1 1 10 11502 1 1 51 GLU OE1 O 0.968 -1.885 2.831 1.00 . A A . 51 GLU OE1 1 1 10 11503 1 1 51 GLU OE2 O 3.111 -2.069 2.951 1.00 . A A . 51 GLU OE2 1 1 10 11504 1 1 52 GLN C C -2.681 -7.367 -0.206 1.00 . A A . 52 GLN C 1 1 10 11505 1 1 52 GLN CA C -1.387 -7.846 0.461 1.00 . A A . 52 GLN CA 1 1 10 11506 1 1 52 GLN CB C -1.651 -9.148 1.229 1.00 . A A . 52 GLN CB 1 1 10 11507 1 1 52 GLN CD C 0.105 -10.608 0.183 1.00 . A A . 52 GLN CD 1 1 10 11508 1 1 52 GLN CG C -0.331 -9.892 1.465 1.00 . A A . 52 GLN CG 1 1 10 11509 1 1 52 GLN H H -0.817 -6.999 2.365 1.00 . A A . 52 GLN H 1 1 10 11510 1 1 52 GLN HA H -0.636 -8.021 -0.300 1.00 . A A . 52 GLN HA 1 1 10 11511 1 1 52 GLN HB2 H -2.105 -8.913 2.182 1.00 . A A . 52 GLN HB2 1 1 10 11512 1 1 52 GLN HB3 H -2.321 -9.778 0.661 1.00 . A A . 52 GLN HB3 1 1 10 11513 1 1 52 GLN HE21 H -1.447 -9.972 -0.882 1.00 . A A . 52 GLN HE21 1 1 10 11514 1 1 52 GLN HE22 H -0.354 -10.963 -1.717 1.00 . A A . 52 GLN HE22 1 1 10 11515 1 1 52 GLN HG2 H 0.432 -9.186 1.758 1.00 . A A . 52 GLN HG2 1 1 10 11516 1 1 52 GLN HG3 H -0.464 -10.619 2.250 1.00 . A A . 52 GLN HG3 1 1 10 11517 1 1 52 GLN N N -0.902 -6.797 1.405 1.00 . A A . 52 GLN N 1 1 10 11518 1 1 52 GLN NE2 N -0.626 -10.505 -0.895 1.00 . A A . 52 GLN NE2 1 1 10 11519 1 1 52 GLN O O -2.874 -7.535 -1.392 1.00 . A A . 52 GLN O 1 1 10 11520 1 1 52 GLN OE1 O 1.120 -11.275 0.162 1.00 . A A . 52 GLN OE1 1 1 10 11521 1 1 53 ILE C C -4.506 -5.344 -1.239 1.00 . A A . 53 ILE C 1 1 10 11522 1 1 53 ILE CA C -4.843 -6.281 -0.072 1.00 . A A . 53 ILE CA 1 1 10 11523 1 1 53 ILE CB C -5.657 -5.527 0.993 1.00 . A A . 53 ILE CB 1 1 10 11524 1 1 53 ILE CD1 C -6.699 -5.801 3.285 1.00 . A A . 53 ILE CD1 1 1 10 11525 1 1 53 ILE CG1 C -6.132 -6.532 2.055 1.00 . A A . 53 ILE CG1 1 1 10 11526 1 1 53 ILE CG2 C -6.873 -4.851 0.344 1.00 . A A . 53 ILE CG2 1 1 10 11527 1 1 53 ILE H H -3.402 -6.633 1.495 1.00 . A A . 53 ILE H 1 1 10 11528 1 1 53 ILE HA H -5.414 -7.122 -0.434 1.00 . A A . 53 ILE HA 1 1 10 11529 1 1 53 ILE HB H -5.034 -4.776 1.454 1.00 . A A . 53 ILE HB 1 1 10 11530 1 1 53 ILE HD11 H -6.136 -4.898 3.470 1.00 . A A . 53 ILE HD11 1 1 10 11531 1 1 53 ILE HD12 H -7.736 -5.552 3.116 1.00 . A A . 53 ILE HD12 1 1 10 11532 1 1 53 ILE HD13 H -6.628 -6.448 4.149 1.00 . A A . 53 ILE HD13 1 1 10 11533 1 1 53 ILE HG12 H -6.901 -7.159 1.629 1.00 . A A . 53 ILE HG12 1 1 10 11534 1 1 53 ILE HG13 H -5.300 -7.147 2.358 1.00 . A A . 53 ILE HG13 1 1 10 11535 1 1 53 ILE HG21 H -7.433 -5.581 -0.223 1.00 . A A . 53 ILE HG21 1 1 10 11536 1 1 53 ILE HG22 H -7.506 -4.429 1.110 1.00 . A A . 53 ILE HG22 1 1 10 11537 1 1 53 ILE HG23 H -6.543 -4.062 -0.316 1.00 . A A . 53 ILE HG23 1 1 10 11538 1 1 53 ILE N N -3.569 -6.766 0.538 1.00 . A A . 53 ILE N 1 1 10 11539 1 1 53 ILE O O -4.997 -5.499 -2.342 1.00 . A A . 53 ILE O 1 1 10 11540 1 1 54 ILE C C -2.528 -4.144 -3.191 1.00 . A A . 54 ILE C 1 1 10 11541 1 1 54 ILE CA C -3.291 -3.420 -2.076 1.00 . A A . 54 ILE CA 1 1 10 11542 1 1 54 ILE CB C -2.401 -2.332 -1.466 1.00 . A A . 54 ILE CB 1 1 10 11543 1 1 54 ILE CD1 C -2.386 -0.517 0.307 1.00 . A A . 54 ILE CD1 1 1 10 11544 1 1 54 ILE CG1 C -3.266 -1.438 -0.564 1.00 . A A . 54 ILE CG1 1 1 10 11545 1 1 54 ILE CG2 C -1.754 -1.495 -2.583 1.00 . A A . 54 ILE CG2 1 1 10 11546 1 1 54 ILE H H -3.288 -4.268 -0.105 1.00 . A A . 54 ILE H 1 1 10 11547 1 1 54 ILE HA H -4.183 -2.963 -2.484 1.00 . A A . 54 ILE HA 1 1 10 11548 1 1 54 ILE HB H -1.626 -2.802 -0.877 1.00 . A A . 54 ILE HB 1 1 10 11549 1 1 54 ILE HD11 H -1.455 -1.011 0.541 1.00 . A A . 54 ILE HD11 1 1 10 11550 1 1 54 ILE HD12 H -2.182 0.399 -0.224 1.00 . A A . 54 ILE HD12 1 1 10 11551 1 1 54 ILE HD13 H -2.906 -0.287 1.225 1.00 . A A . 54 ILE HD13 1 1 10 11552 1 1 54 ILE HG12 H -3.915 -0.838 -1.185 1.00 . A A . 54 ILE HG12 1 1 10 11553 1 1 54 ILE HG13 H -3.871 -2.066 0.079 1.00 . A A . 54 ILE HG13 1 1 10 11554 1 1 54 ILE HG21 H -2.459 -1.357 -3.386 1.00 . A A . 54 ILE HG21 1 1 10 11555 1 1 54 ILE HG22 H -1.454 -0.534 -2.197 1.00 . A A . 54 ILE HG22 1 1 10 11556 1 1 54 ILE HG23 H -0.884 -2.014 -2.959 1.00 . A A . 54 ILE HG23 1 1 10 11557 1 1 54 ILE N N -3.668 -4.375 -1.001 1.00 . A A . 54 ILE N 1 1 10 11558 1 1 54 ILE O O -2.898 -4.091 -4.347 1.00 . A A . 54 ILE O 1 1 10 11559 1 1 55 ALA C C -1.561 -6.505 -4.645 1.00 . A A . 55 ALA C 1 1 10 11560 1 1 55 ALA CA C -0.662 -5.509 -3.910 1.00 . A A . 55 ALA CA 1 1 10 11561 1 1 55 ALA CB C 0.503 -6.249 -3.246 1.00 . A A . 55 ALA CB 1 1 10 11562 1 1 55 ALA H H -1.159 -4.826 -1.926 1.00 . A A . 55 ALA H 1 1 10 11563 1 1 55 ALA HA H -0.274 -4.785 -4.617 1.00 . A A . 55 ALA HA 1 1 10 11564 1 1 55 ALA HB1 H 0.879 -5.656 -2.426 1.00 . A A . 55 ALA HB1 1 1 10 11565 1 1 55 ALA HB2 H 0.165 -7.205 -2.870 1.00 . A A . 55 ALA HB2 1 1 10 11566 1 1 55 ALA HB3 H 1.291 -6.403 -3.967 1.00 . A A . 55 ALA HB3 1 1 10 11567 1 1 55 ALA N N -1.453 -4.804 -2.861 1.00 . A A . 55 ALA N 1 1 10 11568 1 1 55 ALA O O -1.429 -6.720 -5.832 1.00 . A A . 55 ALA O 1 1 10 11569 1 1 56 ASN C C -4.103 -7.399 -5.762 1.00 . A A . 56 ASN C 1 1 10 11570 1 1 56 ASN CA C -3.386 -8.085 -4.597 1.00 . A A . 56 ASN CA 1 1 10 11571 1 1 56 ASN CB C -4.418 -8.585 -3.582 1.00 . A A . 56 ASN CB 1 1 10 11572 1 1 56 ASN CG C -5.455 -9.455 -4.296 1.00 . A A . 56 ASN CG 1 1 10 11573 1 1 56 ASN H H -2.566 -6.915 -2.992 1.00 . A A . 56 ASN H 1 1 10 11574 1 1 56 ASN HA H -2.812 -8.921 -4.970 1.00 . A A . 56 ASN HA 1 1 10 11575 1 1 56 ASN HB2 H -3.919 -9.167 -2.819 1.00 . A A . 56 ASN HB2 1 1 10 11576 1 1 56 ASN HB3 H -4.912 -7.741 -3.126 1.00 . A A . 56 ASN HB3 1 1 10 11577 1 1 56 ASN HD21 H -6.222 -7.936 -5.318 1.00 . A A . 56 ASN HD21 1 1 10 11578 1 1 56 ASN HD22 H -6.941 -9.446 -5.612 1.00 . A A . 56 ASN HD22 1 1 10 11579 1 1 56 ASN N N -2.475 -7.109 -3.945 1.00 . A A . 56 ASN N 1 1 10 11580 1 1 56 ASN ND2 N -6.274 -8.900 -5.146 1.00 . A A . 56 ASN ND2 1 1 10 11581 1 1 56 ASN O O -4.424 -8.015 -6.758 1.00 . A A . 56 ASN O 1 1 10 11582 1 1 56 ASN OD1 O -5.517 -10.650 -4.081 1.00 . A A . 56 ASN OD1 1 1 10 11583 1 1 57 ALA C C -4.242 -5.467 -8.016 1.00 . A A . 57 ALA C 1 1 10 11584 1 1 57 ALA CA C -5.069 -5.398 -6.732 1.00 . A A . 57 ALA CA 1 1 10 11585 1 1 57 ALA CB C -5.264 -3.933 -6.335 1.00 . A A . 57 ALA CB 1 1 10 11586 1 1 57 ALA H H -4.104 -5.650 -4.817 1.00 . A A . 57 ALA H 1 1 10 11587 1 1 57 ALA HA H -6.030 -5.856 -6.901 1.00 . A A . 57 ALA HA 1 1 10 11588 1 1 57 ALA HB1 H -5.628 -3.879 -5.321 1.00 . A A . 57 ALA HB1 1 1 10 11589 1 1 57 ALA HB2 H -4.320 -3.413 -6.409 1.00 . A A . 57 ALA HB2 1 1 10 11590 1 1 57 ALA HB3 H -5.978 -3.473 -7.000 1.00 . A A . 57 ALA HB3 1 1 10 11591 1 1 57 ALA N N -4.364 -6.126 -5.636 1.00 . A A . 57 ALA N 1 1 10 11592 1 1 57 ALA O O -4.770 -5.621 -9.099 1.00 . A A . 57 ALA O 1 1 10 11593 1 1 58 LEU C C -1.715 -6.872 -9.388 1.00 . A A . 58 LEU C 1 1 10 11594 1 1 58 LEU CA C -2.084 -5.414 -9.112 1.00 . A A . 58 LEU CA 1 1 10 11595 1 1 58 LEU CB C -0.803 -4.615 -8.848 1.00 . A A . 58 LEU CB 1 1 10 11596 1 1 58 LEU CD1 C 0.115 -2.417 -8.105 1.00 . A A . 58 LEU CD1 1 1 10 11597 1 1 58 LEU CD2 C -1.471 -2.493 -10.047 1.00 . A A . 58 LEU CD2 1 1 10 11598 1 1 58 LEU CG C -1.117 -3.120 -8.685 1.00 . A A . 58 LEU CG 1 1 10 11599 1 1 58 LEU H H -2.541 -5.234 -7.022 1.00 . A A . 58 LEU H 1 1 10 11600 1 1 58 LEU HA H -2.606 -5.000 -9.966 1.00 . A A . 58 LEU HA 1 1 10 11601 1 1 58 LEU HB2 H -0.343 -4.981 -7.941 1.00 . A A . 58 LEU HB2 1 1 10 11602 1 1 58 LEU HB3 H -0.122 -4.754 -9.668 1.00 . A A . 58 LEU HB3 1 1 10 11603 1 1 58 LEU HD11 H 0.976 -2.635 -8.721 1.00 . A A . 58 LEU HD11 1 1 10 11604 1 1 58 LEU HD12 H -0.049 -1.350 -8.081 1.00 . A A . 58 LEU HD12 1 1 10 11605 1 1 58 LEU HD13 H 0.293 -2.775 -7.103 1.00 . A A . 58 LEU HD13 1 1 10 11606 1 1 58 LEU HD21 H -0.821 -2.888 -10.812 1.00 . A A . 58 LEU HD21 1 1 10 11607 1 1 58 LEU HD22 H -2.497 -2.720 -10.294 1.00 . A A . 58 LEU HD22 1 1 10 11608 1 1 58 LEU HD23 H -1.349 -1.420 -9.993 1.00 . A A . 58 LEU HD23 1 1 10 11609 1 1 58 LEU HG H -1.951 -3.000 -8.004 1.00 . A A . 58 LEU HG 1 1 10 11610 1 1 58 LEU N N -2.948 -5.357 -7.904 1.00 . A A . 58 LEU N 1 1 10 11611 1 1 58 LEU O O -0.864 -7.165 -10.203 1.00 . A A . 58 LEU O 1 1 10 11612 1 1 59 GLU C C -0.529 -9.446 -8.767 1.00 . A A . 59 GLU C 1 1 10 11613 1 1 59 GLU CA C -2.038 -9.231 -8.925 1.00 . A A . 59 GLU CA 1 1 10 11614 1 1 59 GLU CB C -2.482 -9.644 -10.337 1.00 . A A . 59 GLU CB 1 1 10 11615 1 1 59 GLU CD C -2.929 -11.579 -11.855 1.00 . A A . 59 GLU CD 1 1 10 11616 1 1 59 GLU CG C -2.679 -11.163 -10.403 1.00 . A A . 59 GLU CG 1 1 10 11617 1 1 59 GLU H H -3.034 -7.529 -8.056 1.00 . A A . 59 GLU H 1 1 10 11618 1 1 59 GLU HA H -2.563 -9.825 -8.191 1.00 . A A . 59 GLU HA 1 1 10 11619 1 1 59 GLU HB2 H -3.414 -9.154 -10.575 1.00 . A A . 59 GLU HB2 1 1 10 11620 1 1 59 GLU HB3 H -1.730 -9.349 -11.054 1.00 . A A . 59 GLU HB3 1 1 10 11621 1 1 59 GLU HG2 H -1.794 -11.660 -10.033 1.00 . A A . 59 GLU HG2 1 1 10 11622 1 1 59 GLU HG3 H -3.530 -11.444 -9.799 1.00 . A A . 59 GLU HG3 1 1 10 11623 1 1 59 GLU N N -2.352 -7.789 -8.708 1.00 . A A . 59 GLU N 1 1 10 11624 1 1 59 GLU O O 0.025 -10.413 -9.255 1.00 . A A . 59 GLU O 1 1 10 11625 1 1 59 GLU OE1 O -3.191 -10.705 -12.664 1.00 . A A . 59 GLU OE1 1 1 10 11626 1 1 59 GLU OE2 O -2.856 -12.764 -12.131 1.00 . A A . 59 GLU OE2 1 1 10 11627 1 1 60 THR C C 1.909 -8.998 -6.414 1.00 . A A . 60 THR C 1 1 10 11628 1 1 60 THR CA C 1.620 -8.681 -7.883 1.00 . A A . 60 THR CA 1 1 10 11629 1 1 60 THR CB C 2.313 -7.366 -8.291 1.00 . A A . 60 THR CB 1 1 10 11630 1 1 60 THR CG2 C 2.183 -6.312 -7.181 1.00 . A A . 60 THR CG2 1 1 10 11631 1 1 60 THR H H -0.335 -7.777 -7.700 1.00 . A A . 60 THR H 1 1 10 11632 1 1 60 THR HA H 2.001 -9.485 -8.495 1.00 . A A . 60 THR HA 1 1 10 11633 1 1 60 THR HB H 1.853 -6.986 -9.192 1.00 . A A . 60 THR HB 1 1 10 11634 1 1 60 THR HG1 H 3.745 -8.317 -9.197 1.00 . A A . 60 THR HG1 1 1 10 11635 1 1 60 THR HG21 H 1.203 -6.377 -6.733 1.00 . A A . 60 THR HG21 1 1 10 11636 1 1 60 THR HG22 H 2.938 -6.489 -6.428 1.00 . A A . 60 THR HG22 1 1 10 11637 1 1 60 THR HG23 H 2.321 -5.326 -7.602 1.00 . A A . 60 THR HG23 1 1 10 11638 1 1 60 THR N N 0.140 -8.546 -8.083 1.00 . A A . 60 THR N 1 1 10 11639 1 1 60 THR O O 1.023 -9.343 -5.658 1.00 . A A . 60 THR O 1 1 10 11640 1 1 60 THR OG1 O 3.687 -7.620 -8.538 1.00 . A A . 60 THR OG1 1 1 10 11641 1 1 61 LYS C C 3.795 -7.843 -3.860 1.00 . A A . 61 LYS C 1 1 10 11642 1 1 61 LYS CA C 3.517 -9.175 -4.588 1.00 . A A . 61 LYS CA 1 1 10 11643 1 1 61 LYS CB C 4.790 -10.028 -4.573 1.00 . A A . 61 LYS CB 1 1 10 11644 1 1 61 LYS CD C 5.868 -11.997 -5.723 1.00 . A A . 61 LYS CD 1 1 10 11645 1 1 61 LYS CE C 6.278 -11.474 -7.107 1.00 . A A . 61 LYS CE 1 1 10 11646 1 1 61 LYS CG C 4.531 -11.361 -5.289 1.00 . A A . 61 LYS CG 1 1 10 11647 1 1 61 LYS H H 3.844 -8.603 -6.640 1.00 . A A . 61 LYS H 1 1 10 11648 1 1 61 LYS HA H 2.719 -9.712 -4.113 1.00 . A A . 61 LYS HA 1 1 10 11649 1 1 61 LYS HB2 H 5.582 -9.493 -5.079 1.00 . A A . 61 LYS HB2 1 1 10 11650 1 1 61 LYS HB3 H 5.082 -10.222 -3.551 1.00 . A A . 61 LYS HB3 1 1 10 11651 1 1 61 LYS HD2 H 6.638 -11.749 -5.005 1.00 . A A . 61 LYS HD2 1 1 10 11652 1 1 61 LYS HD3 H 5.754 -13.070 -5.769 1.00 . A A . 61 LYS HD3 1 1 10 11653 1 1 61 LYS HE2 H 6.048 -10.422 -7.181 1.00 . A A . 61 LYS HE2 1 1 10 11654 1 1 61 LYS HE3 H 7.339 -11.622 -7.249 1.00 . A A . 61 LYS HE3 1 1 10 11655 1 1 61 LYS HG2 H 4.015 -12.029 -4.617 1.00 . A A . 61 LYS HG2 1 1 10 11656 1 1 61 LYS HG3 H 3.914 -11.191 -6.161 1.00 . A A . 61 LYS HG3 1 1 10 11657 1 1 61 LYS HZ1 H 5.615 -13.243 -7.986 1.00 . A A . 61 LYS HZ1 1 1 10 11658 1 1 61 LYS HZ2 H 4.526 -11.947 -8.132 1.00 . A A . 61 LYS HZ2 1 1 10 11659 1 1 61 LYS HZ3 H 5.922 -11.993 -9.094 1.00 . A A . 61 LYS HZ3 1 1 10 11660 1 1 61 LYS N N 3.149 -8.884 -6.007 1.00 . A A . 61 LYS N 1 1 10 11661 1 1 61 LYS NZ N 5.530 -12.220 -8.159 1.00 . A A . 61 LYS NZ 1 1 10 11662 1 1 61 LYS O O 4.287 -6.920 -4.477 1.00 . A A . 61 LYS O 1 1 10 11663 1 1 62 PRO C C 5.261 -6.211 -1.847 1.00 . A A . 62 PRO C 1 1 10 11664 1 1 62 PRO CA C 3.758 -6.523 -1.813 1.00 . A A . 62 PRO CA 1 1 10 11665 1 1 62 PRO CB C 3.277 -6.831 -0.375 1.00 . A A . 62 PRO CB 1 1 10 11666 1 1 62 PRO CD C 2.901 -8.860 -1.780 1.00 . A A . 62 PRO CD 1 1 10 11667 1 1 62 PRO CG C 2.887 -8.337 -0.329 1.00 . A A . 62 PRO CG 1 1 10 11668 1 1 62 PRO HA H 3.196 -5.701 -2.229 1.00 . A A . 62 PRO HA 1 1 10 11669 1 1 62 PRO HB2 H 4.066 -6.627 0.343 1.00 . A A . 62 PRO HB2 1 1 10 11670 1 1 62 PRO HB3 H 2.410 -6.229 -0.141 1.00 . A A . 62 PRO HB3 1 1 10 11671 1 1 62 PRO HD2 H 3.501 -9.757 -1.858 1.00 . A A . 62 PRO HD2 1 1 10 11672 1 1 62 PRO HD3 H 1.891 -9.049 -2.116 1.00 . A A . 62 PRO HD3 1 1 10 11673 1 1 62 PRO HG2 H 3.606 -8.884 0.270 1.00 . A A . 62 PRO HG2 1 1 10 11674 1 1 62 PRO HG3 H 1.899 -8.452 0.094 1.00 . A A . 62 PRO HG3 1 1 10 11675 1 1 62 PRO N N 3.501 -7.763 -2.573 1.00 . A A . 62 PRO N 1 1 10 11676 1 1 62 PRO O O 5.674 -5.069 -1.803 1.00 . A A . 62 PRO O 1 1 10 11677 1 1 63 GLU C C 7.914 -6.105 -3.143 1.00 . A A . 63 GLU C 1 1 10 11678 1 1 63 GLU CA C 7.549 -7.008 -1.960 1.00 . A A . 63 GLU CA 1 1 10 11679 1 1 63 GLU CB C 8.247 -8.360 -2.120 1.00 . A A . 63 GLU CB 1 1 10 11680 1 1 63 GLU CD C 8.575 -10.579 -1.018 1.00 . A A . 63 GLU CD 1 1 10 11681 1 1 63 GLU CG C 7.659 -9.359 -1.120 1.00 . A A . 63 GLU CG 1 1 10 11682 1 1 63 GLU H H 5.716 -8.136 -1.956 1.00 . A A . 63 GLU H 1 1 10 11683 1 1 63 GLU HA H 7.869 -6.547 -1.037 1.00 . A A . 63 GLU HA 1 1 10 11684 1 1 63 GLU HB2 H 8.095 -8.726 -3.127 1.00 . A A . 63 GLU HB2 1 1 10 11685 1 1 63 GLU HB3 H 9.303 -8.245 -1.934 1.00 . A A . 63 GLU HB3 1 1 10 11686 1 1 63 GLU HG2 H 7.575 -8.889 -0.152 1.00 . A A . 63 GLU HG2 1 1 10 11687 1 1 63 GLU HG3 H 6.682 -9.672 -1.455 1.00 . A A . 63 GLU HG3 1 1 10 11688 1 1 63 GLU N N 6.075 -7.225 -1.924 1.00 . A A . 63 GLU N 1 1 10 11689 1 1 63 GLU O O 9.055 -5.722 -3.311 1.00 . A A . 63 GLU O 1 1 10 11690 1 1 63 GLU OE1 O 9.761 -10.388 -0.811 1.00 . A A . 63 GLU OE1 1 1 10 11691 1 1 63 GLU OE2 O 8.073 -11.684 -1.151 1.00 . A A . 63 GLU OE2 1 1 10 11692 1 1 64 VAL C C 6.984 -3.432 -4.801 1.00 . A A . 64 VAL C 1 1 10 11693 1 1 64 VAL CA C 7.259 -4.896 -5.153 1.00 . A A . 64 VAL CA 1 1 10 11694 1 1 64 VAL CB C 6.366 -5.311 -6.327 1.00 . A A . 64 VAL CB 1 1 10 11695 1 1 64 VAL CG1 C 6.711 -4.464 -7.555 1.00 . A A . 64 VAL CG1 1 1 10 11696 1 1 64 VAL CG2 C 6.599 -6.789 -6.651 1.00 . A A . 64 VAL CG2 1 1 10 11697 1 1 64 VAL H H 6.046 -6.091 -3.823 1.00 . A A . 64 VAL H 1 1 10 11698 1 1 64 VAL HA H 8.296 -5.008 -5.439 1.00 . A A . 64 VAL HA 1 1 10 11699 1 1 64 VAL HB H 5.330 -5.154 -6.065 1.00 . A A . 64 VAL HB 1 1 10 11700 1 1 64 VAL HG11 H 7.783 -4.434 -7.681 1.00 . A A . 64 VAL HG11 1 1 10 11701 1 1 64 VAL HG12 H 6.258 -4.901 -8.431 1.00 . A A . 64 VAL HG12 1 1 10 11702 1 1 64 VAL HG13 H 6.335 -3.461 -7.417 1.00 . A A . 64 VAL HG13 1 1 10 11703 1 1 64 VAL HG21 H 6.379 -7.388 -5.779 1.00 . A A . 64 VAL HG21 1 1 10 11704 1 1 64 VAL HG22 H 5.949 -7.085 -7.463 1.00 . A A . 64 VAL HG22 1 1 10 11705 1 1 64 VAL HG23 H 7.629 -6.937 -6.940 1.00 . A A . 64 VAL HG23 1 1 10 11706 1 1 64 VAL N N 6.959 -5.768 -3.971 1.00 . A A . 64 VAL N 1 1 10 11707 1 1 64 VAL O O 7.676 -2.541 -5.250 1.00 . A A . 64 VAL O 1 1 10 11708 1 1 65 ILE C C 6.500 -1.354 -2.401 1.00 . A A . 65 ILE C 1 1 10 11709 1 1 65 ILE CA C 5.671 -1.760 -3.626 1.00 . A A . 65 ILE CA 1 1 10 11710 1 1 65 ILE CB C 4.174 -1.624 -3.310 1.00 . A A . 65 ILE CB 1 1 10 11711 1 1 65 ILE CD1 C 2.965 -3.498 -4.516 1.00 . A A . 65 ILE CD1 1 1 10 11712 1 1 65 ILE CG1 C 3.333 -2.006 -4.558 1.00 . A A . 65 ILE CG1 1 1 10 11713 1 1 65 ILE CG2 C 3.877 -0.172 -2.903 1.00 . A A . 65 ILE CG2 1 1 10 11714 1 1 65 ILE H H 5.439 -3.905 -3.643 1.00 . A A . 65 ILE H 1 1 10 11715 1 1 65 ILE HA H 5.914 -1.104 -4.455 1.00 . A A . 65 ILE HA 1 1 10 11716 1 1 65 ILE HB H 3.924 -2.274 -2.489 1.00 . A A . 65 ILE HB 1 1 10 11717 1 1 65 ILE HD11 H 2.449 -3.716 -3.593 1.00 . A A . 65 ILE HD11 1 1 10 11718 1 1 65 ILE HD12 H 2.322 -3.734 -5.350 1.00 . A A . 65 ILE HD12 1 1 10 11719 1 1 65 ILE HD13 H 3.862 -4.096 -4.573 1.00 . A A . 65 ILE HD13 1 1 10 11720 1 1 65 ILE HG12 H 2.421 -1.425 -4.581 1.00 . A A . 65 ILE HG12 1 1 10 11721 1 1 65 ILE HG13 H 3.902 -1.806 -5.458 1.00 . A A . 65 ILE HG13 1 1 10 11722 1 1 65 ILE HG21 H 4.239 0.496 -3.672 1.00 . A A . 65 ILE HG21 1 1 10 11723 1 1 65 ILE HG22 H 2.812 -0.038 -2.782 1.00 . A A . 65 ILE HG22 1 1 10 11724 1 1 65 ILE HG23 H 4.370 0.051 -1.969 1.00 . A A . 65 ILE HG23 1 1 10 11725 1 1 65 ILE N N 5.984 -3.172 -3.999 1.00 . A A . 65 ILE N 1 1 10 11726 1 1 65 ILE O O 6.708 -0.186 -2.156 1.00 . A A . 65 ILE O 1 1 10 11727 1 1 66 TRP C C 9.012 -2.934 -0.319 1.00 . A A . 66 TRP C 1 1 10 11728 1 1 66 TRP CA C 7.819 -1.965 -0.431 1.00 . A A . 66 TRP CA 1 1 10 11729 1 1 66 TRP CB C 6.968 -2.080 0.838 1.00 . A A . 66 TRP CB 1 1 10 11730 1 1 66 TRP CD1 C 6.094 0.270 1.186 1.00 . A A . 66 TRP CD1 1 1 10 11731 1 1 66 TRP CD2 C 4.504 -1.162 0.487 1.00 . A A . 66 TRP CD2 1 1 10 11732 1 1 66 TRP CE2 C 3.878 0.108 0.636 1.00 . A A . 66 TRP CE2 1 1 10 11733 1 1 66 TRP CE3 C 3.715 -2.251 0.054 1.00 . A A . 66 TRP CE3 1 1 10 11734 1 1 66 TRP CG C 5.908 -1.027 0.837 1.00 . A A . 66 TRP CG 1 1 10 11735 1 1 66 TRP CH2 C 1.743 -0.806 -0.068 1.00 . A A . 66 TRP CH2 1 1 10 11736 1 1 66 TRP CZ2 C 2.514 0.288 0.365 1.00 . A A . 66 TRP CZ2 1 1 10 11737 1 1 66 TRP CZ3 C 2.342 -2.074 -0.223 1.00 . A A . 66 TRP CZ3 1 1 10 11738 1 1 66 TRP H H 6.812 -3.245 -1.856 1.00 . A A . 66 TRP H 1 1 10 11739 1 1 66 TRP HA H 8.191 -0.957 -0.516 1.00 . A A . 66 TRP HA 1 1 10 11740 1 1 66 TRP HB2 H 6.504 -3.055 0.874 1.00 . A A . 66 TRP HB2 1 1 10 11741 1 1 66 TRP HB3 H 7.598 -1.951 1.705 1.00 . A A . 66 TRP HB3 1 1 10 11742 1 1 66 TRP HD1 H 7.029 0.707 1.506 1.00 . A A . 66 TRP HD1 1 1 10 11743 1 1 66 TRP HE1 H 4.752 1.896 1.256 1.00 . A A . 66 TRP HE1 1 1 10 11744 1 1 66 TRP HE3 H 4.166 -3.225 -0.068 1.00 . A A . 66 TRP HE3 1 1 10 11745 1 1 66 TRP HH2 H 0.694 -0.675 -0.282 1.00 . A A . 66 TRP HH2 1 1 10 11746 1 1 66 TRP HZ2 H 2.060 1.261 0.483 1.00 . A A . 66 TRP HZ2 1 1 10 11747 1 1 66 TRP HZ3 H 1.747 -2.913 -0.555 1.00 . A A . 66 TRP HZ3 1 1 10 11748 1 1 66 TRP N N 6.984 -2.307 -1.634 1.00 . A A . 66 TRP N 1 1 10 11749 1 1 66 TRP NE1 N 4.889 0.944 1.066 1.00 . A A . 66 TRP NE1 1 1 10 11750 1 1 66 TRP O O 9.055 -3.734 0.591 1.00 . A A . 66 TRP O 1 1 10 11751 1 1 67 PRO C C 12.099 -3.346 -0.085 1.00 . A A . 67 PRO C 1 1 10 11752 1 1 67 PRO CA C 11.137 -3.726 -1.230 1.00 . A A . 67 PRO CA 1 1 10 11753 1 1 67 PRO CB C 11.809 -3.489 -2.605 1.00 . A A . 67 PRO CB 1 1 10 11754 1 1 67 PRO CD C 9.909 -1.878 -2.357 1.00 . A A . 67 PRO CD 1 1 10 11755 1 1 67 PRO CG C 11.096 -2.271 -3.265 1.00 . A A . 67 PRO CG 1 1 10 11756 1 1 67 PRO HA H 10.837 -4.758 -1.139 1.00 . A A . 67 PRO HA 1 1 10 11757 1 1 67 PRO HB2 H 12.868 -3.279 -2.479 1.00 . A A . 67 PRO HB2 1 1 10 11758 1 1 67 PRO HB3 H 11.684 -4.364 -3.232 1.00 . A A . 67 PRO HB3 1 1 10 11759 1 1 67 PRO HD2 H 10.035 -0.871 -1.986 1.00 . A A . 67 PRO HD2 1 1 10 11760 1 1 67 PRO HD3 H 8.979 -1.969 -2.891 1.00 . A A . 67 PRO HD3 1 1 10 11761 1 1 67 PRO HG2 H 11.790 -1.442 -3.352 1.00 . A A . 67 PRO HG2 1 1 10 11762 1 1 67 PRO HG3 H 10.732 -2.542 -4.247 1.00 . A A . 67 PRO HG3 1 1 10 11763 1 1 67 PRO N N 9.950 -2.844 -1.239 1.00 . A A . 67 PRO N 1 1 10 11764 1 1 67 PRO O O 12.678 -4.199 0.558 1.00 . A A . 67 PRO O 1 1 10 11765 1 1 68 SER C C 12.700 -2.009 2.611 1.00 . A A . 68 SER C 1 1 10 11766 1 1 68 SER CA C 13.246 -1.648 1.224 1.00 . A A . 68 SER CA 1 1 10 11767 1 1 68 SER CB C 13.449 -0.135 1.143 1.00 . A A . 68 SER CB 1 1 10 11768 1 1 68 SER H H 11.841 -1.402 -0.395 1.00 . A A . 68 SER H 1 1 10 11769 1 1 68 SER HA H 14.195 -2.142 1.078 1.00 . A A . 68 SER HA 1 1 10 11770 1 1 68 SER HB2 H 14.396 0.130 1.582 1.00 . A A . 68 SER HB2 1 1 10 11771 1 1 68 SER HB3 H 13.435 0.173 0.104 1.00 . A A . 68 SER HB3 1 1 10 11772 1 1 68 SER HG H 11.807 -0.157 2.187 1.00 . A A . 68 SER HG 1 1 10 11773 1 1 68 SER N N 12.296 -2.076 0.150 1.00 . A A . 68 SER N 1 1 10 11774 1 1 68 SER O O 13.331 -1.749 3.616 1.00 . A A . 68 SER O 1 1 10 11775 1 1 68 SER OG O 12.405 0.517 1.856 1.00 . A A . 68 SER OG 1 1 10 11776 1 1 69 ARG C C 11.137 -4.486 4.250 1.00 . A A . 69 ARG C 1 1 10 11777 1 1 69 ARG CA C 10.954 -2.984 4.008 1.00 . A A . 69 ARG CA 1 1 10 11778 1 1 69 ARG CB C 9.457 -2.662 4.020 1.00 . A A . 69 ARG CB 1 1 10 11779 1 1 69 ARG CD C 7.815 -0.806 4.444 1.00 . A A . 69 ARG CD 1 1 10 11780 1 1 69 ARG CG C 9.247 -1.141 3.989 1.00 . A A . 69 ARG CG 1 1 10 11781 1 1 69 ARG CZ C 5.729 -2.013 4.654 1.00 . A A . 69 ARG CZ 1 1 10 11782 1 1 69 ARG H H 11.051 -2.801 1.856 1.00 . A A . 69 ARG H 1 1 10 11783 1 1 69 ARG HA H 11.443 -2.434 4.801 1.00 . A A . 69 ARG HA 1 1 10 11784 1 1 69 ARG HB2 H 8.993 -3.106 3.152 1.00 . A A . 69 ARG HB2 1 1 10 11785 1 1 69 ARG HB3 H 9.009 -3.068 4.914 1.00 . A A . 69 ARG HB3 1 1 10 11786 1 1 69 ARG HD2 H 7.803 -0.655 5.515 1.00 . A A . 69 ARG HD2 1 1 10 11787 1 1 69 ARG HD3 H 7.478 0.094 3.951 1.00 . A A . 69 ARG HD3 1 1 10 11788 1 1 69 ARG HE H 7.181 -2.602 3.436 1.00 . A A . 69 ARG HE 1 1 10 11789 1 1 69 ARG HG2 H 9.955 -0.663 4.652 1.00 . A A . 69 ARG HG2 1 1 10 11790 1 1 69 ARG HG3 H 9.397 -0.779 2.984 1.00 . A A . 69 ARG HG3 1 1 10 11791 1 1 69 ARG HH11 H 5.979 -0.369 5.768 1.00 . A A . 69 ARG HH11 1 1 10 11792 1 1 69 ARG HH12 H 4.459 -1.180 5.959 1.00 . A A . 69 ARG HH12 1 1 10 11793 1 1 69 ARG HH21 H 5.208 -3.678 3.670 1.00 . A A . 69 ARG HH21 1 1 10 11794 1 1 69 ARG HH22 H 4.027 -3.058 4.775 1.00 . A A . 69 ARG HH22 1 1 10 11795 1 1 69 ARG N N 11.539 -2.605 2.678 1.00 . A A . 69 ARG N 1 1 10 11796 1 1 69 ARG NE N 6.902 -1.929 4.091 1.00 . A A . 69 ARG NE 1 1 10 11797 1 1 69 ARG NH1 N 5.360 -1.118 5.528 1.00 . A A . 69 ARG NH1 1 1 10 11798 1 1 69 ARG NH2 N 4.924 -2.992 4.342 1.00 . A A . 69 ARG NH2 1 1 10 11799 1 1 69 ARG O O 10.801 -4.992 5.299 1.00 . A A . 69 ARG O 1 1 10 11800 1 1 70 TYR C C 13.362 -7.005 3.368 1.00 . A A . 70 TYR C 1 1 10 11801 1 1 70 TYR CA C 11.867 -6.684 3.441 1.00 . A A . 70 TYR CA 1 1 10 11802 1 1 70 TYR CB C 11.141 -7.417 2.303 1.00 . A A . 70 TYR CB 1 1 10 11803 1 1 70 TYR CD1 C 9.192 -8.386 3.591 1.00 . A A . 70 TYR CD1 1 1 10 11804 1 1 70 TYR CD2 C 8.771 -6.658 1.928 1.00 . A A . 70 TYR CD2 1 1 10 11805 1 1 70 TYR CE1 C 7.814 -8.445 3.879 1.00 . A A . 70 TYR CE1 1 1 10 11806 1 1 70 TYR CE2 C 7.395 -6.710 2.216 1.00 . A A . 70 TYR CE2 1 1 10 11807 1 1 70 TYR CG C 9.667 -7.490 2.613 1.00 . A A . 70 TYR CG 1 1 10 11808 1 1 70 TYR CZ C 6.915 -7.606 3.192 1.00 . A A . 70 TYR CZ 1 1 10 11809 1 1 70 TYR H H 11.922 -4.764 2.443 1.00 . A A . 70 TYR H 1 1 10 11810 1 1 70 TYR HA H 11.475 -7.023 4.397 1.00 . A A . 70 TYR HA 1 1 10 11811 1 1 70 TYR HB2 H 11.292 -6.877 1.378 1.00 . A A . 70 TYR HB2 1 1 10 11812 1 1 70 TYR HB3 H 11.531 -8.416 2.203 1.00 . A A . 70 TYR HB3 1 1 10 11813 1 1 70 TYR HD1 H 9.882 -9.028 4.117 1.00 . A A . 70 TYR HD1 1 1 10 11814 1 1 70 TYR HD2 H 9.144 -5.980 1.181 1.00 . A A . 70 TYR HD2 1 1 10 11815 1 1 70 TYR HE1 H 7.449 -9.129 4.629 1.00 . A A . 70 TYR HE1 1 1 10 11816 1 1 70 TYR HE2 H 6.706 -6.068 1.687 1.00 . A A . 70 TYR HE2 1 1 10 11817 1 1 70 TYR HH H 5.423 -7.260 4.332 1.00 . A A . 70 TYR HH 1 1 10 11818 1 1 70 TYR N N 11.664 -5.201 3.283 1.00 . A A . 70 TYR N 1 1 10 11819 1 1 70 TYR O O 14.029 -7.138 4.374 1.00 . A A . 70 TYR O 1 1 10 11820 1 1 70 TYR OH O 5.565 -7.662 3.472 1.00 . A A . 70 TYR OH 1 1 10 11821 1 1 71 GLN C C 15.811 -7.048 0.653 1.00 . A A . 71 GLN C 1 1 10 11822 1 1 71 GLN CA C 15.334 -7.473 2.041 1.00 . A A . 71 GLN CA 1 1 10 11823 1 1 71 GLN CB C 15.532 -8.983 2.219 1.00 . A A . 71 GLN CB 1 1 10 11824 1 1 71 GLN CD C 17.653 -9.239 0.917 1.00 . A A . 71 GLN CD 1 1 10 11825 1 1 71 GLN CG C 17.027 -9.313 2.308 1.00 . A A . 71 GLN CG 1 1 10 11826 1 1 71 GLN H H 13.329 -7.048 1.383 1.00 . A A . 71 GLN H 1 1 10 11827 1 1 71 GLN HA H 15.897 -6.945 2.792 1.00 . A A . 71 GLN HA 1 1 10 11828 1 1 71 GLN HB2 H 15.040 -9.303 3.128 1.00 . A A . 71 GLN HB2 1 1 10 11829 1 1 71 GLN HB3 H 15.100 -9.504 1.378 1.00 . A A . 71 GLN HB3 1 1 10 11830 1 1 71 GLN HE21 H 17.136 -11.092 0.434 1.00 . A A . 71 GLN HE21 1 1 10 11831 1 1 71 GLN HE22 H 17.982 -10.239 -0.765 1.00 . A A . 71 GLN HE22 1 1 10 11832 1 1 71 GLN HG2 H 17.516 -8.609 2.964 1.00 . A A . 71 GLN HG2 1 1 10 11833 1 1 71 GLN HG3 H 17.150 -10.313 2.700 1.00 . A A . 71 GLN HG3 1 1 10 11834 1 1 71 GLN N N 13.888 -7.147 2.182 1.00 . A A . 71 GLN N 1 1 10 11835 1 1 71 GLN NE2 N 17.585 -10.275 0.130 1.00 . A A . 71 GLN NE2 1 1 10 11836 1 1 71 GLN O O 16.471 -6.039 0.499 1.00 . A A . 71 GLN O 1 1 10 11837 1 1 71 GLN OE1 O 18.209 -8.226 0.542 1.00 . A A . 71 GLN OE1 1 1 10 11838 1 1 72 ALA C C 14.679 -7.366 -2.656 1.00 . A A . 72 ALA C 1 1 10 11839 1 1 72 ALA CA C 15.911 -7.471 -1.755 1.00 . A A . 72 ALA CA 1 1 10 11840 1 1 72 ALA CB C 16.826 -8.573 -2.291 1.00 . A A . 72 ALA CB 1 1 10 11841 1 1 72 ALA H H 14.951 -8.622 -0.200 1.00 . A A . 72 ALA H 1 1 10 11842 1 1 72 ALA HA H 16.442 -6.529 -1.765 1.00 . A A . 72 ALA HA 1 1 10 11843 1 1 72 ALA HB1 H 16.341 -9.531 -2.174 1.00 . A A . 72 ALA HB1 1 1 10 11844 1 1 72 ALA HB2 H 17.025 -8.395 -3.337 1.00 . A A . 72 ALA HB2 1 1 10 11845 1 1 72 ALA HB3 H 17.754 -8.570 -1.741 1.00 . A A . 72 ALA HB3 1 1 10 11846 1 1 72 ALA N N 15.483 -7.815 -0.358 1.00 . A A . 72 ALA N 1 1 10 11847 1 1 72 ALA O O 14.328 -6.299 -3.122 1.00 . A A . 72 ALA O 1 1 10 11848 1 1 73 GLY C C 13.261 -8.200 -5.238 1.00 . A A . 73 GLY C 1 1 10 11849 1 1 73 GLY CA C 12.826 -8.435 -3.791 1.00 . A A . 73 GLY CA 1 1 10 11850 1 1 73 GLY H H 14.333 -9.315 -2.531 1.00 . A A . 73 GLY H 1 1 10 11851 1 1 73 GLY HA2 H 12.305 -9.379 -3.719 1.00 . A A . 73 GLY HA2 1 1 10 11852 1 1 73 GLY HA3 H 12.171 -7.636 -3.482 1.00 . A A . 73 GLY HA3 1 1 10 11853 1 1 73 GLY N N 14.029 -8.466 -2.912 1.00 . A A . 73 GLY N 1 1 10 11854 1 1 73 GLY O O 14.434 -8.234 -5.554 1.00 . A A . 73 GLY O 1 1 10 11855 1 1 74 GLU C C 11.766 -6.637 -8.126 1.00 . A A . 74 GLU C 1 1 10 11856 1 1 74 GLU CA C 12.678 -7.724 -7.554 1.00 . A A . 74 GLU CA 1 1 10 11857 1 1 74 GLU CB C 12.477 -9.017 -8.354 1.00 . A A . 74 GLU CB 1 1 10 11858 1 1 74 GLU CD C 14.898 -9.550 -8.730 1.00 . A A . 74 GLU CD 1 1 10 11859 1 1 74 GLU CG C 13.607 -10.007 -8.046 1.00 . A A . 74 GLU CG 1 1 10 11860 1 1 74 GLU H H 11.387 -7.939 -5.840 1.00 . A A . 74 GLU H 1 1 10 11861 1 1 74 GLU HA H 13.707 -7.408 -7.634 1.00 . A A . 74 GLU HA 1 1 10 11862 1 1 74 GLU HB2 H 11.529 -9.460 -8.083 1.00 . A A . 74 GLU HB2 1 1 10 11863 1 1 74 GLU HB3 H 12.477 -8.789 -9.410 1.00 . A A . 74 GLU HB3 1 1 10 11864 1 1 74 GLU HG2 H 13.764 -10.056 -6.981 1.00 . A A . 74 GLU HG2 1 1 10 11865 1 1 74 GLU HG3 H 13.337 -10.983 -8.415 1.00 . A A . 74 GLU HG3 1 1 10 11866 1 1 74 GLU N N 12.325 -7.962 -6.121 1.00 . A A . 74 GLU N 1 1 10 11867 1 1 74 GLU O O 10.567 -6.732 -7.928 1.00 . A A . 74 GLU O 1 1 10 11868 1 1 74 GLU OXT O 12.284 -5.727 -8.755 1.00 . A A . 74 GLU OXT 1 1 10 11869 1 1 74 GLU OE1 O 14.809 -8.780 -9.672 1.00 . A A . 74 GLU OE1 1 1 10 11870 1 1 74 GLU OE2 O 15.954 -9.983 -8.301 1.00 . A A . 74 GLU OE2 1 1 11 11871 1 1 1 CYS C C 14.410 13.114 5.371 1.00 . A A . 1 CYS C 1 1 11 11872 1 1 1 CYS CA C 15.632 13.983 5.066 1.00 . A A . 1 CYS CA 1 1 11 11873 1 1 1 CYS CB C 15.216 15.455 5.052 1.00 . A A . 1 CYS CB 1 1 11 11874 1 1 1 CYS H1 H 15.435 13.649 3.019 1.00 . A A . 1 CYS H1 1 1 11 11875 1 1 1 CYS H2 H 16.942 14.284 3.477 1.00 . A A . 1 CYS H2 1 1 11 11876 1 1 1 CYS H3 H 16.586 12.654 3.776 1.00 . A A . 1 CYS H3 1 1 11 11877 1 1 1 CYS HA H 16.382 13.828 5.829 1.00 . A A . 1 CYS HA 1 1 11 11878 1 1 1 CYS HB2 H 14.588 15.660 5.907 1.00 . A A . 1 CYS HB2 1 1 11 11879 1 1 1 CYS HB3 H 16.096 16.079 5.093 1.00 . A A . 1 CYS HB3 1 1 11 11880 1 1 1 CYS HG H 14.563 16.672 3.220 1.00 . A A . 1 CYS HG 1 1 11 11881 1 1 1 CYS N N 16.190 13.614 3.734 1.00 . A A . 1 CYS N 1 1 11 11882 1 1 1 CYS O O 14.070 12.218 4.622 1.00 . A A . 1 CYS O 1 1 11 11883 1 1 1 CYS SG S 14.299 15.805 3.533 1.00 . A A . 1 CYS SG 1 1 11 11884 1 1 2 SER C C 12.814 11.088 6.623 1.00 . A A . 2 SER C 1 1 11 11885 1 1 2 SER CA C 12.543 12.578 6.838 1.00 . A A . 2 SER CA 1 1 11 11886 1 1 2 SER CB C 11.359 13.006 5.969 1.00 . A A . 2 SER CB 1 1 11 11887 1 1 2 SER H H 14.045 14.108 7.049 1.00 . A A . 2 SER H 1 1 11 11888 1 1 2 SER HA H 12.304 12.753 7.875 1.00 . A A . 2 SER HA 1 1 11 11889 1 1 2 SER HB2 H 10.438 12.701 6.438 1.00 . A A . 2 SER HB2 1 1 11 11890 1 1 2 SER HB3 H 11.365 14.082 5.859 1.00 . A A . 2 SER HB3 1 1 11 11891 1 1 2 SER HG H 11.669 11.456 4.834 1.00 . A A . 2 SER HG 1 1 11 11892 1 1 2 SER N N 13.748 13.377 6.467 1.00 . A A . 2 SER N 1 1 11 11893 1 1 2 SER O O 13.941 10.666 6.463 1.00 . A A . 2 SER O 1 1 11 11894 1 1 2 SER OG O 11.462 12.384 4.695 1.00 . A A . 2 SER OG 1 1 11 11895 1 1 3 ASN C C 10.700 8.264 5.737 1.00 . A A . 3 ASN C 1 1 11 11896 1 1 3 ASN CA C 11.958 8.825 6.405 1.00 . A A . 3 ASN CA 1 1 11 11897 1 1 3 ASN CB C 12.175 8.145 7.759 1.00 . A A . 3 ASN CB 1 1 11 11898 1 1 3 ASN CG C 13.434 8.713 8.420 1.00 . A A . 3 ASN CG 1 1 11 11899 1 1 3 ASN H H 10.880 10.659 6.737 1.00 . A A . 3 ASN H 1 1 11 11900 1 1 3 ASN HA H 12.814 8.647 5.769 1.00 . A A . 3 ASN HA 1 1 11 11901 1 1 3 ASN HB2 H 11.320 8.327 8.395 1.00 . A A . 3 ASN HB2 1 1 11 11902 1 1 3 ASN HB3 H 12.295 7.081 7.614 1.00 . A A . 3 ASN HB3 1 1 11 11903 1 1 3 ASN HD21 H 12.478 10.235 9.262 1.00 . A A . 3 ASN HD21 1 1 11 11904 1 1 3 ASN HD22 H 14.146 10.166 9.570 1.00 . A A . 3 ASN HD22 1 1 11 11905 1 1 3 ASN N N 11.779 10.290 6.611 1.00 . A A . 3 ASN N 1 1 11 11906 1 1 3 ASN ND2 N 13.345 9.794 9.144 1.00 . A A . 3 ASN ND2 1 1 11 11907 1 1 3 ASN O O 10.163 8.851 4.820 1.00 . A A . 3 ASN O 1 1 11 11908 1 1 3 ASN OD1 O 14.510 8.167 8.275 1.00 . A A . 3 ASN OD1 1 1 11 11909 1 1 4 GLU C C 9.210 6.338 4.082 1.00 . A A . 4 GLU C 1 1 11 11910 1 1 4 GLU CA C 8.991 6.552 5.583 1.00 . A A . 4 GLU CA 1 1 11 11911 1 1 4 GLU CB C 7.806 7.501 5.812 1.00 . A A . 4 GLU CB 1 1 11 11912 1 1 4 GLU CD C 6.108 5.897 6.731 1.00 . A A . 4 GLU CD 1 1 11 11913 1 1 4 GLU CG C 6.487 6.764 5.527 1.00 . A A . 4 GLU CG 1 1 11 11914 1 1 4 GLU H H 10.663 6.683 6.938 1.00 . A A . 4 GLU H 1 1 11 11915 1 1 4 GLU HA H 8.782 5.604 6.050 1.00 . A A . 4 GLU HA 1 1 11 11916 1 1 4 GLU HB2 H 7.815 7.844 6.837 1.00 . A A . 4 GLU HB2 1 1 11 11917 1 1 4 GLU HB3 H 7.887 8.350 5.152 1.00 . A A . 4 GLU HB3 1 1 11 11918 1 1 4 GLU HG2 H 5.706 7.489 5.346 1.00 . A A . 4 GLU HG2 1 1 11 11919 1 1 4 GLU HG3 H 6.603 6.138 4.655 1.00 . A A . 4 GLU HG3 1 1 11 11920 1 1 4 GLU N N 10.219 7.139 6.192 1.00 . A A . 4 GLU N 1 1 11 11921 1 1 4 GLU O O 9.514 5.245 3.643 1.00 . A A . 4 GLU O 1 1 11 11922 1 1 4 GLU OE1 O 6.973 5.647 7.553 1.00 . A A . 4 GLU OE1 1 1 11 11923 1 1 4 GLU OE2 O 4.956 5.500 6.810 1.00 . A A . 4 GLU OE2 1 1 11 11924 1 1 5 LYS C C 10.765 7.223 1.511 1.00 . A A . 5 LYS C 1 1 11 11925 1 1 5 LYS CA C 9.265 7.206 1.821 1.00 . A A . 5 LYS CA 1 1 11 11926 1 1 5 LYS CB C 8.565 8.352 1.080 1.00 . A A . 5 LYS CB 1 1 11 11927 1 1 5 LYS CD C 8.229 10.835 1.117 1.00 . A A . 5 LYS CD 1 1 11 11928 1 1 5 LYS CE C 8.857 12.175 1.505 1.00 . A A . 5 LYS CE 1 1 11 11929 1 1 5 LYS CG C 9.178 9.695 1.499 1.00 . A A . 5 LYS CG 1 1 11 11930 1 1 5 LYS H H 8.817 8.237 3.659 1.00 . A A . 5 LYS H 1 1 11 11931 1 1 5 LYS HA H 8.845 6.264 1.502 1.00 . A A . 5 LYS HA 1 1 11 11932 1 1 5 LYS HB2 H 8.685 8.217 0.014 1.00 . A A . 5 LYS HB2 1 1 11 11933 1 1 5 LYS HB3 H 7.514 8.346 1.325 1.00 . A A . 5 LYS HB3 1 1 11 11934 1 1 5 LYS HD2 H 8.051 10.814 0.052 1.00 . A A . 5 LYS HD2 1 1 11 11935 1 1 5 LYS HD3 H 7.293 10.714 1.642 1.00 . A A . 5 LYS HD3 1 1 11 11936 1 1 5 LYS HE2 H 9.790 12.304 0.975 1.00 . A A . 5 LYS HE2 1 1 11 11937 1 1 5 LYS HE3 H 8.183 12.977 1.246 1.00 . A A . 5 LYS HE3 1 1 11 11938 1 1 5 LYS HG2 H 9.337 9.702 2.565 1.00 . A A . 5 LYS HG2 1 1 11 11939 1 1 5 LYS HG3 H 10.121 9.837 0.994 1.00 . A A . 5 LYS HG3 1 1 11 11940 1 1 5 LYS HZ1 H 8.814 11.289 3.388 1.00 . A A . 5 LYS HZ1 1 1 11 11941 1 1 5 LYS HZ2 H 10.128 12.336 3.144 1.00 . A A . 5 LYS HZ2 1 1 11 11942 1 1 5 LYS HZ3 H 8.574 12.967 3.408 1.00 . A A . 5 LYS HZ3 1 1 11 11943 1 1 5 LYS N N 9.061 7.364 3.290 1.00 . A A . 5 LYS N 1 1 11 11944 1 1 5 LYS NZ N 9.113 12.194 2.972 1.00 . A A . 5 LYS NZ 1 1 11 11945 1 1 5 LYS O O 11.568 6.740 2.285 1.00 . A A . 5 LYS O 1 1 11 11946 1 1 6 ALA C C 13.032 6.499 -0.584 1.00 . A A . 6 ALA C 1 1 11 11947 1 1 6 ALA CA C 12.589 7.838 0.008 1.00 . A A . 6 ALA CA 1 1 11 11948 1 1 6 ALA CB C 13.452 8.187 1.237 1.00 . A A . 6 ALA CB 1 1 11 11949 1 1 6 ALA H H 10.471 8.157 -0.214 1.00 . A A . 6 ALA H 1 1 11 11950 1 1 6 ALA HA H 12.714 8.603 -0.742 1.00 . A A . 6 ALA HA 1 1 11 11951 1 1 6 ALA HB1 H 12.873 8.789 1.919 1.00 . A A . 6 ALA HB1 1 1 11 11952 1 1 6 ALA HB2 H 13.765 7.282 1.736 1.00 . A A . 6 ALA HB2 1 1 11 11953 1 1 6 ALA HB3 H 14.324 8.742 0.920 1.00 . A A . 6 ALA HB3 1 1 11 11954 1 1 6 ALA N N 11.143 7.776 0.388 1.00 . A A . 6 ALA N 1 1 11 11955 1 1 6 ALA O O 13.660 6.453 -1.624 1.00 . A A . 6 ALA O 1 1 11 11956 1 1 7 ARG C C 12.025 3.505 -1.372 1.00 . A A . 7 ARG C 1 1 11 11957 1 1 7 ARG CA C 13.139 4.079 -0.485 1.00 . A A . 7 ARG CA 1 1 11 11958 1 1 7 ARG CB C 13.401 3.079 0.661 1.00 . A A . 7 ARG CB 1 1 11 11959 1 1 7 ARG CD C 15.444 4.294 1.453 1.00 . A A . 7 ARG CD 1 1 11 11960 1 1 7 ARG CG C 14.066 3.764 1.851 1.00 . A A . 7 ARG CG 1 1 11 11961 1 1 7 ARG CZ C 17.396 5.116 2.630 1.00 . A A . 7 ARG CZ 1 1 11 11962 1 1 7 ARG H H 12.214 5.458 0.898 1.00 . A A . 7 ARG H 1 1 11 11963 1 1 7 ARG HA H 14.037 4.193 -1.071 1.00 . A A . 7 ARG HA 1 1 11 11964 1 1 7 ARG HB2 H 12.471 2.638 0.988 1.00 . A A . 7 ARG HB2 1 1 11 11965 1 1 7 ARG HB3 H 14.054 2.299 0.299 1.00 . A A . 7 ARG HB3 1 1 11 11966 1 1 7 ARG HD2 H 16.041 3.486 1.057 1.00 . A A . 7 ARG HD2 1 1 11 11967 1 1 7 ARG HD3 H 15.335 5.063 0.703 1.00 . A A . 7 ARG HD3 1 1 11 11968 1 1 7 ARG HE H 15.599 5.037 3.469 1.00 . A A . 7 ARG HE 1 1 11 11969 1 1 7 ARG HG2 H 13.444 4.579 2.189 1.00 . A A . 7 ARG HG2 1 1 11 11970 1 1 7 ARG HG3 H 14.173 3.041 2.651 1.00 . A A . 7 ARG HG3 1 1 11 11971 1 1 7 ARG HH11 H 17.641 4.518 0.736 1.00 . A A . 7 ARG HH11 1 1 11 11972 1 1 7 ARG HH12 H 19.069 5.082 1.536 1.00 . A A . 7 ARG HH12 1 1 11 11973 1 1 7 ARG HH21 H 17.457 5.777 4.517 1.00 . A A . 7 ARG HH21 1 1 11 11974 1 1 7 ARG HH22 H 18.963 5.801 3.665 1.00 . A A . 7 ARG HH22 1 1 11 11975 1 1 7 ARG N N 12.717 5.405 0.060 1.00 . A A . 7 ARG N 1 1 11 11976 1 1 7 ARG NE N 16.117 4.861 2.656 1.00 . A A . 7 ARG NE 1 1 11 11977 1 1 7 ARG NH1 N 18.088 4.888 1.549 1.00 . A A . 7 ARG NH1 1 1 11 11978 1 1 7 ARG NH2 N 17.985 5.601 3.687 1.00 . A A . 7 ARG NH2 1 1 11 11979 1 1 7 ARG O O 12.156 3.399 -2.575 1.00 . A A . 7 ARG O 1 1 11 11980 1 1 8 ASP C C 9.035 3.494 -2.328 1.00 . A A . 8 ASP C 1 1 11 11981 1 1 8 ASP CA C 9.828 2.473 -1.513 1.00 . A A . 8 ASP CA 1 1 11 11982 1 1 8 ASP CB C 8.872 1.825 -0.512 1.00 . A A . 8 ASP CB 1 1 11 11983 1 1 8 ASP CG C 9.659 0.895 0.412 1.00 . A A . 8 ASP CG 1 1 11 11984 1 1 8 ASP H H 10.899 3.165 0.215 1.00 . A A . 8 ASP H 1 1 11 11985 1 1 8 ASP HA H 10.213 1.712 -2.170 1.00 . A A . 8 ASP HA 1 1 11 11986 1 1 8 ASP HB2 H 8.392 2.598 0.074 1.00 . A A . 8 ASP HB2 1 1 11 11987 1 1 8 ASP HB3 H 8.122 1.258 -1.043 1.00 . A A . 8 ASP HB3 1 1 11 11988 1 1 8 ASP N N 10.952 3.094 -0.761 1.00 . A A . 8 ASP N 1 1 11 11989 1 1 8 ASP O O 9.441 4.620 -2.544 1.00 . A A . 8 ASP O 1 1 11 11990 1 1 8 ASP OD1 O 10.418 0.088 -0.096 1.00 . A A . 8 ASP OD1 1 1 11 11991 1 1 8 ASP OD2 O 9.489 1.007 1.615 1.00 . A A . 8 ASP OD2 1 1 11 11992 1 1 9 TRP C C 6.432 5.051 -2.661 1.00 . A A . 9 TRP C 1 1 11 11993 1 1 9 TRP CA C 6.961 3.929 -3.556 1.00 . A A . 9 TRP CA 1 1 11 11994 1 1 9 TRP CB C 5.767 3.064 -3.996 1.00 . A A . 9 TRP CB 1 1 11 11995 1 1 9 TRP CD1 C 7.234 1.134 -4.812 1.00 . A A . 9 TRP CD1 1 1 11 11996 1 1 9 TRP CD2 C 5.519 1.589 -6.196 1.00 . A A . 9 TRP CD2 1 1 11 11997 1 1 9 TRP CE2 C 6.244 0.514 -6.780 1.00 . A A . 9 TRP CE2 1 1 11 11998 1 1 9 TRP CE3 C 4.372 2.065 -6.868 1.00 . A A . 9 TRP CE3 1 1 11 11999 1 1 9 TRP CG C 6.189 1.993 -4.967 1.00 . A A . 9 TRP CG 1 1 11 12000 1 1 9 TRP CH2 C 4.691 0.410 -8.641 1.00 . A A . 9 TRP CH2 1 1 11 12001 1 1 9 TRP CZ2 C 5.838 -0.071 -7.991 1.00 . A A . 9 TRP CZ2 1 1 11 12002 1 1 9 TRP CZ3 C 3.958 1.475 -8.082 1.00 . A A . 9 TRP CZ3 1 1 11 12003 1 1 9 TRP H H 7.595 2.160 -2.532 1.00 . A A . 9 TRP H 1 1 11 12004 1 1 9 TRP HA H 7.471 4.332 -4.421 1.00 . A A . 9 TRP HA 1 1 11 12005 1 1 9 TRP HB2 H 5.319 2.604 -3.132 1.00 . A A . 9 TRP HB2 1 1 11 12006 1 1 9 TRP HB3 H 5.034 3.698 -4.472 1.00 . A A . 9 TRP HB3 1 1 11 12007 1 1 9 TRP HD1 H 7.938 1.137 -3.999 1.00 . A A . 9 TRP HD1 1 1 11 12008 1 1 9 TRP HE1 H 7.965 -0.405 -6.053 1.00 . A A . 9 TRP HE1 1 1 11 12009 1 1 9 TRP HE3 H 3.805 2.881 -6.447 1.00 . A A . 9 TRP HE3 1 1 11 12010 1 1 9 TRP HH2 H 4.369 -0.040 -9.568 1.00 . A A . 9 TRP HH2 1 1 11 12011 1 1 9 TRP HZ2 H 6.400 -0.892 -8.415 1.00 . A A . 9 TRP HZ2 1 1 11 12012 1 1 9 TRP HZ3 H 3.075 1.843 -8.583 1.00 . A A . 9 TRP HZ3 1 1 11 12013 1 1 9 TRP N N 7.877 3.073 -2.755 1.00 . A A . 9 TRP N 1 1 11 12014 1 1 9 TRP NE1 N 7.289 0.289 -5.907 1.00 . A A . 9 TRP NE1 1 1 11 12015 1 1 9 TRP O O 5.685 4.802 -1.738 1.00 . A A . 9 TRP O 1 1 11 12016 1 1 10 HIS C C 4.769 7.212 -1.850 1.00 . A A . 10 HIS C 1 1 11 12017 1 1 10 HIS CA C 6.276 7.399 -2.066 1.00 . A A . 10 HIS CA 1 1 11 12018 1 1 10 HIS CB C 6.519 8.744 -2.756 1.00 . A A . 10 HIS CB 1 1 11 12019 1 1 10 HIS CD2 C 8.717 10.117 -3.189 1.00 . A A . 10 HIS CD2 1 1 11 12020 1 1 10 HIS CE1 C 10.148 8.503 -2.990 1.00 . A A . 10 HIS CE1 1 1 11 12021 1 1 10 HIS CG C 7.998 8.979 -2.917 1.00 . A A . 10 HIS CG 1 1 11 12022 1 1 10 HIS H H 7.384 6.473 -3.677 1.00 . A A . 10 HIS H 1 1 11 12023 1 1 10 HIS HA H 6.782 7.385 -1.112 1.00 . A A . 10 HIS HA 1 1 11 12024 1 1 10 HIS HB2 H 6.047 8.743 -3.726 1.00 . A A . 10 HIS HB2 1 1 11 12025 1 1 10 HIS HB3 H 6.096 9.536 -2.153 1.00 . A A . 10 HIS HB3 1 1 11 12026 1 1 10 HIS HD1 H 8.738 7.018 -2.603 1.00 . A A . 10 HIS HD1 1 1 11 12027 1 1 10 HIS HD2 H 8.294 11.100 -3.336 1.00 . A A . 10 HIS HD2 1 1 11 12028 1 1 10 HIS HE1 H 11.073 7.947 -2.948 1.00 . A A . 10 HIS HE1 1 1 11 12029 1 1 10 HIS N N 6.791 6.283 -2.921 1.00 . A A . 10 HIS N 1 1 11 12030 1 1 10 HIS ND1 N 8.930 7.961 -2.795 1.00 . A A . 10 HIS ND1 1 1 11 12031 1 1 10 HIS NE2 N 10.073 9.813 -3.235 1.00 . A A . 10 HIS NE2 1 1 11 12032 1 1 10 HIS O O 4.124 6.463 -2.557 1.00 . A A . 10 HIS O 1 1 11 12033 1 1 11 ARG C C 1.964 8.007 -1.916 1.00 . A A . 11 ARG C 1 1 11 12034 1 1 11 ARG CA C 2.741 7.710 -0.630 1.00 . A A . 11 ARG CA 1 1 11 12035 1 1 11 ARG CB C 2.293 8.674 0.473 1.00 . A A . 11 ARG CB 1 1 11 12036 1 1 11 ARG CD C 2.397 11.017 1.306 1.00 . A A . 11 ARG CD 1 1 11 12037 1 1 11 ARG CG C 2.929 10.047 0.252 1.00 . A A . 11 ARG CG 1 1 11 12038 1 1 11 ARG CZ C 2.736 13.349 1.871 1.00 . A A . 11 ARG CZ 1 1 11 12039 1 1 11 ARG H H 4.738 8.466 -0.310 1.00 . A A . 11 ARG H 1 1 11 12040 1 1 11 ARG HA H 2.543 6.695 -0.319 1.00 . A A . 11 ARG HA 1 1 11 12041 1 1 11 ARG HB2 H 1.217 8.769 0.453 1.00 . A A . 11 ARG HB2 1 1 11 12042 1 1 11 ARG HB3 H 2.602 8.290 1.433 1.00 . A A . 11 ARG HB3 1 1 11 12043 1 1 11 ARG HD2 H 1.357 11.228 1.111 1.00 . A A . 11 ARG HD2 1 1 11 12044 1 1 11 ARG HD3 H 2.495 10.570 2.284 1.00 . A A . 11 ARG HD3 1 1 11 12045 1 1 11 ARG HE H 4.016 12.326 0.747 1.00 . A A . 11 ARG HE 1 1 11 12046 1 1 11 ARG HG2 H 4.002 9.966 0.343 1.00 . A A . 11 ARG HG2 1 1 11 12047 1 1 11 ARG HG3 H 2.675 10.409 -0.733 1.00 . A A . 11 ARG HG3 1 1 11 12048 1 1 11 ARG HH11 H 1.109 12.437 2.600 1.00 . A A . 11 ARG HH11 1 1 11 12049 1 1 11 ARG HH12 H 1.287 14.104 3.030 1.00 . A A . 11 ARG HH12 1 1 11 12050 1 1 11 ARG HH21 H 4.264 14.507 1.289 1.00 . A A . 11 ARG HH21 1 1 11 12051 1 1 11 ARG HH22 H 3.075 15.283 2.281 1.00 . A A . 11 ARG HH22 1 1 11 12052 1 1 11 ARG N N 4.204 7.872 -0.879 1.00 . A A . 11 ARG N 1 1 11 12053 1 1 11 ARG NE N 3.176 12.287 1.253 1.00 . A A . 11 ARG NE 1 1 11 12054 1 1 11 ARG NH1 N 1.624 13.293 2.553 1.00 . A A . 11 ARG NH1 1 1 11 12055 1 1 11 ARG NH2 N 3.411 14.467 1.810 1.00 . A A . 11 ARG NH2 1 1 11 12056 1 1 11 ARG O O 0.975 7.365 -2.218 1.00 . A A . 11 ARG O 1 1 11 12057 1 1 12 ALA C C 2.076 8.328 -5.031 1.00 . A A . 12 ALA C 1 1 11 12058 1 1 12 ALA CA C 1.689 9.323 -3.936 1.00 . A A . 12 ALA CA 1 1 11 12059 1 1 12 ALA CB C 2.070 10.738 -4.372 1.00 . A A . 12 ALA CB 1 1 11 12060 1 1 12 ALA H H 3.197 9.484 -2.403 1.00 . A A . 12 ALA H 1 1 11 12061 1 1 12 ALA HA H 0.621 9.272 -3.772 1.00 . A A . 12 ALA HA 1 1 11 12062 1 1 12 ALA HB1 H 1.831 11.435 -3.582 1.00 . A A . 12 ALA HB1 1 1 11 12063 1 1 12 ALA HB2 H 3.128 10.778 -4.579 1.00 . A A . 12 ALA HB2 1 1 11 12064 1 1 12 ALA HB3 H 1.517 11.001 -5.261 1.00 . A A . 12 ALA HB3 1 1 11 12065 1 1 12 ALA N N 2.402 8.979 -2.671 1.00 . A A . 12 ALA N 1 1 11 12066 1 1 12 ALA O O 1.330 8.098 -5.960 1.00 . A A . 12 ALA O 1 1 11 12067 1 1 13 ASP C C 2.722 5.521 -5.823 1.00 . A A . 13 ASP C 1 1 11 12068 1 1 13 ASP CA C 3.625 6.738 -5.969 1.00 . A A . 13 ASP CA 1 1 11 12069 1 1 13 ASP CB C 5.086 6.336 -5.774 1.00 . A A . 13 ASP CB 1 1 11 12070 1 1 13 ASP CG C 5.988 7.546 -6.027 1.00 . A A . 13 ASP CG 1 1 11 12071 1 1 13 ASP H H 3.821 7.913 -4.173 1.00 . A A . 13 ASP H 1 1 11 12072 1 1 13 ASP HA H 3.493 7.165 -6.947 1.00 . A A . 13 ASP HA 1 1 11 12073 1 1 13 ASP HB2 H 5.227 5.989 -4.763 1.00 . A A . 13 ASP HB2 1 1 11 12074 1 1 13 ASP HB3 H 5.341 5.546 -6.468 1.00 . A A . 13 ASP HB3 1 1 11 12075 1 1 13 ASP N N 3.227 7.726 -4.930 1.00 . A A . 13 ASP N 1 1 11 12076 1 1 13 ASP O O 2.474 4.796 -6.765 1.00 . A A . 13 ASP O 1 1 11 12077 1 1 13 ASP OD1 O 5.455 8.608 -6.304 1.00 . A A . 13 ASP OD1 1 1 11 12078 1 1 13 ASP OD2 O 7.194 7.392 -5.938 1.00 . A A . 13 ASP OD2 1 1 11 12079 1 1 14 VAL C C -0.118 4.558 -4.888 1.00 . A A . 14 VAL C 1 1 11 12080 1 1 14 VAL CA C 1.291 4.166 -4.418 1.00 . A A . 14 VAL CA 1 1 11 12081 1 1 14 VAL CB C 1.280 3.810 -2.924 1.00 . A A . 14 VAL CB 1 1 11 12082 1 1 14 VAL CG1 C 0.160 2.804 -2.633 1.00 . A A . 14 VAL CG1 1 1 11 12083 1 1 14 VAL CG2 C 2.632 3.200 -2.533 1.00 . A A . 14 VAL CG2 1 1 11 12084 1 1 14 VAL H H 2.405 5.930 -3.907 1.00 . A A . 14 VAL H 1 1 11 12085 1 1 14 VAL HA H 1.632 3.313 -4.990 1.00 . A A . 14 VAL HA 1 1 11 12086 1 1 14 VAL HB H 1.122 4.704 -2.347 1.00 . A A . 14 VAL HB 1 1 11 12087 1 1 14 VAL HG11 H 0.218 1.986 -3.336 1.00 . A A . 14 VAL HG11 1 1 11 12088 1 1 14 VAL HG12 H 0.266 2.422 -1.629 1.00 . A A . 14 VAL HG12 1 1 11 12089 1 1 14 VAL HG13 H -0.797 3.291 -2.730 1.00 . A A . 14 VAL HG13 1 1 11 12090 1 1 14 VAL HG21 H 2.921 2.458 -3.260 1.00 . A A . 14 VAL HG21 1 1 11 12091 1 1 14 VAL HG22 H 3.378 3.980 -2.498 1.00 . A A . 14 VAL HG22 1 1 11 12092 1 1 14 VAL HG23 H 2.553 2.738 -1.560 1.00 . A A . 14 VAL HG23 1 1 11 12093 1 1 14 VAL N N 2.205 5.315 -4.644 1.00 . A A . 14 VAL N 1 1 11 12094 1 1 14 VAL O O -0.718 3.874 -5.693 1.00 . A A . 14 VAL O 1 1 11 12095 1 1 15 ILE C C -1.974 6.431 -6.348 1.00 . A A . 15 ILE C 1 1 11 12096 1 1 15 ILE CA C -2.019 6.072 -4.856 1.00 . A A . 15 ILE CA 1 1 11 12097 1 1 15 ILE CB C -2.549 7.318 -4.087 1.00 . A A . 15 ILE CB 1 1 11 12098 1 1 15 ILE CD1 C -1.876 5.947 -1.986 1.00 . A A . 15 ILE CD1 1 1 11 12099 1 1 15 ILE CG1 C -2.209 7.334 -2.558 1.00 . A A . 15 ILE CG1 1 1 11 12100 1 1 15 ILE CG2 C -4.073 7.380 -4.265 1.00 . A A . 15 ILE CG2 1 1 11 12101 1 1 15 ILE H H -0.155 6.212 -3.769 1.00 . A A . 15 ILE H 1 1 11 12102 1 1 15 ILE HA H -2.702 5.244 -4.720 1.00 . A A . 15 ILE HA 1 1 11 12103 1 1 15 ILE HB H -2.126 8.209 -4.546 1.00 . A A . 15 ILE HB 1 1 11 12104 1 1 15 ILE HD11 H -2.446 5.186 -2.486 1.00 . A A . 15 ILE HD11 1 1 11 12105 1 1 15 ILE HD12 H -0.825 5.760 -2.099 1.00 . A A . 15 ILE HD12 1 1 11 12106 1 1 15 ILE HD13 H -2.119 5.933 -0.933 1.00 . A A . 15 ILE HD13 1 1 11 12107 1 1 15 ILE HG12 H -1.356 7.981 -2.397 1.00 . A A . 15 ILE HG12 1 1 11 12108 1 1 15 ILE HG13 H -3.055 7.743 -2.009 1.00 . A A . 15 ILE HG13 1 1 11 12109 1 1 15 ILE HG21 H -4.314 7.351 -5.317 1.00 . A A . 15 ILE HG21 1 1 11 12110 1 1 15 ILE HG22 H -4.529 6.536 -3.769 1.00 . A A . 15 ILE HG22 1 1 11 12111 1 1 15 ILE HG23 H -4.449 8.297 -3.834 1.00 . A A . 15 ILE HG23 1 1 11 12112 1 1 15 ILE N N -0.651 5.662 -4.410 1.00 . A A . 15 ILE N 1 1 11 12113 1 1 15 ILE O O -2.750 5.938 -7.135 1.00 . A A . 15 ILE O 1 1 11 12114 1 1 16 ALA C C -0.868 6.487 -9.050 1.00 . A A . 16 ALA C 1 1 11 12115 1 1 16 ALA CA C -1.013 7.721 -8.164 1.00 . A A . 16 ALA CA 1 1 11 12116 1 1 16 ALA CB C 0.191 8.639 -8.378 1.00 . A A . 16 ALA CB 1 1 11 12117 1 1 16 ALA H H -0.481 7.712 -6.074 1.00 . A A . 16 ALA H 1 1 11 12118 1 1 16 ALA HA H -1.915 8.248 -8.433 1.00 . A A . 16 ALA HA 1 1 11 12119 1 1 16 ALA HB1 H 0.196 9.410 -7.622 1.00 . A A . 16 ALA HB1 1 1 11 12120 1 1 16 ALA HB2 H 1.101 8.061 -8.308 1.00 . A A . 16 ALA HB2 1 1 11 12121 1 1 16 ALA HB3 H 0.127 9.093 -9.356 1.00 . A A . 16 ALA HB3 1 1 11 12122 1 1 16 ALA N N -1.090 7.312 -6.731 1.00 . A A . 16 ALA N 1 1 11 12123 1 1 16 ALA O O -1.466 6.393 -10.098 1.00 . A A . 16 ALA O 1 1 11 12124 1 1 17 GLY C C -1.170 3.495 -9.483 1.00 . A A . 17 GLY C 1 1 11 12125 1 1 17 GLY CA C 0.117 4.323 -9.467 1.00 . A A . 17 GLY CA 1 1 11 12126 1 1 17 GLY H H 0.405 5.643 -7.790 1.00 . A A . 17 GLY H 1 1 11 12127 1 1 17 GLY HA2 H 0.378 4.608 -10.477 1.00 . A A . 17 GLY HA2 1 1 11 12128 1 1 17 GLY HA3 H 0.911 3.732 -9.042 1.00 . A A . 17 GLY HA3 1 1 11 12129 1 1 17 GLY N N -0.074 5.545 -8.640 1.00 . A A . 17 GLY N 1 1 11 12130 1 1 17 GLY O O -1.602 3.019 -10.511 1.00 . A A . 17 GLY O 1 1 11 12131 1 1 18 LEU C C -4.188 3.253 -8.944 1.00 . A A . 18 LEU C 1 1 11 12132 1 1 18 LEU CA C -3.026 2.502 -8.278 1.00 . A A . 18 LEU CA 1 1 11 12133 1 1 18 LEU CB C -3.355 2.250 -6.802 1.00 . A A . 18 LEU CB 1 1 11 12134 1 1 18 LEU CD1 C -2.353 1.310 -4.700 1.00 . A A . 18 LEU CD1 1 1 11 12135 1 1 18 LEU CD2 C -2.888 -0.227 -6.578 1.00 . A A . 18 LEU CD2 1 1 11 12136 1 1 18 LEU CG C -2.401 1.187 -6.223 1.00 . A A . 18 LEU CG 1 1 11 12137 1 1 18 LEU H H -1.396 3.695 -7.528 1.00 . A A . 18 LEU H 1 1 11 12138 1 1 18 LEU HA H -2.873 1.562 -8.779 1.00 . A A . 18 LEU HA 1 1 11 12139 1 1 18 LEU HB2 H -3.239 3.176 -6.257 1.00 . A A . 18 LEU HB2 1 1 11 12140 1 1 18 LEU HB3 H -4.373 1.908 -6.711 1.00 . A A . 18 LEU HB3 1 1 11 12141 1 1 18 LEU HD11 H -2.094 2.321 -4.427 1.00 . A A . 18 LEU HD11 1 1 11 12142 1 1 18 LEU HD12 H -3.321 1.061 -4.290 1.00 . A A . 18 LEU HD12 1 1 11 12143 1 1 18 LEU HD13 H -1.612 0.632 -4.312 1.00 . A A . 18 LEU HD13 1 1 11 12144 1 1 18 LEU HD21 H -3.931 -0.327 -6.320 1.00 . A A . 18 LEU HD21 1 1 11 12145 1 1 18 LEU HD22 H -2.760 -0.407 -7.634 1.00 . A A . 18 LEU HD22 1 1 11 12146 1 1 18 LEU HD23 H -2.313 -0.951 -6.021 1.00 . A A . 18 LEU HD23 1 1 11 12147 1 1 18 LEU HG H -1.408 1.339 -6.622 1.00 . A A . 18 LEU HG 1 1 11 12148 1 1 18 LEU N N -1.772 3.309 -8.346 1.00 . A A . 18 LEU N 1 1 11 12149 1 1 18 LEU O O -4.833 2.749 -9.841 1.00 . A A . 18 LEU O 1 1 11 12150 1 1 19 LYS C C -5.410 5.426 -10.584 1.00 . A A . 19 LYS C 1 1 11 12151 1 1 19 LYS CA C -5.593 5.234 -9.073 1.00 . A A . 19 LYS CA 1 1 11 12152 1 1 19 LYS CB C -5.642 6.603 -8.383 1.00 . A A . 19 LYS CB 1 1 11 12153 1 1 19 LYS CD C -6.913 8.779 -8.198 1.00 . A A . 19 LYS CD 1 1 11 12154 1 1 19 LYS CE C -7.871 8.576 -7.018 1.00 . A A . 19 LYS CE 1 1 11 12155 1 1 19 LYS CG C -6.755 7.466 -8.995 1.00 . A A . 19 LYS CG 1 1 11 12156 1 1 19 LYS H H -3.938 4.818 -7.764 1.00 . A A . 19 LYS H 1 1 11 12157 1 1 19 LYS HA H -6.523 4.713 -8.893 1.00 . A A . 19 LYS HA 1 1 11 12158 1 1 19 LYS HB2 H -5.830 6.462 -7.330 1.00 . A A . 19 LYS HB2 1 1 11 12159 1 1 19 LYS HB3 H -4.692 7.101 -8.511 1.00 . A A . 19 LYS HB3 1 1 11 12160 1 1 19 LYS HD2 H -5.948 9.096 -7.825 1.00 . A A . 19 LYS HD2 1 1 11 12161 1 1 19 LYS HD3 H -7.309 9.545 -8.848 1.00 . A A . 19 LYS HD3 1 1 11 12162 1 1 19 LYS HE2 H -7.593 7.689 -6.473 1.00 . A A . 19 LYS HE2 1 1 11 12163 1 1 19 LYS HE3 H -7.816 9.432 -6.362 1.00 . A A . 19 LYS HE3 1 1 11 12164 1 1 19 LYS HG2 H -6.501 7.702 -10.019 1.00 . A A . 19 LYS HG2 1 1 11 12165 1 1 19 LYS HG3 H -7.686 6.918 -8.976 1.00 . A A . 19 LYS HG3 1 1 11 12166 1 1 19 LYS HZ1 H -9.519 9.261 -8.094 1.00 . A A . 19 LYS HZ1 1 1 11 12167 1 1 19 LYS HZ2 H -9.334 7.576 -8.115 1.00 . A A . 19 LYS HZ2 1 1 11 12168 1 1 19 LYS HZ3 H -9.919 8.348 -6.719 1.00 . A A . 19 LYS HZ3 1 1 11 12169 1 1 19 LYS N N -4.464 4.444 -8.497 1.00 . A A . 19 LYS N 1 1 11 12170 1 1 19 LYS NZ N -9.266 8.429 -7.525 1.00 . A A . 19 LYS NZ 1 1 11 12171 1 1 19 LYS O O -6.347 5.741 -11.291 1.00 . A A . 19 LYS O 1 1 11 12172 1 1 20 LYS C C -4.978 4.489 -13.294 1.00 . A A . 20 LYS C 1 1 11 12173 1 1 20 LYS CA C -4.034 5.428 -12.561 1.00 . A A . 20 LYS CA 1 1 11 12174 1 1 20 LYS CB C -2.569 5.145 -12.952 1.00 . A A . 20 LYS CB 1 1 11 12175 1 1 20 LYS CD C -1.401 7.062 -14.164 1.00 . A A . 20 LYS CD 1 1 11 12176 1 1 20 LYS CE C -2.679 7.661 -14.758 1.00 . A A . 20 LYS CE 1 1 11 12177 1 1 20 LYS CG C -1.695 6.422 -12.794 1.00 . A A . 20 LYS CG 1 1 11 12178 1 1 20 LYS H H -3.477 4.989 -10.525 1.00 . A A . 20 LYS H 1 1 11 12179 1 1 20 LYS HA H -4.297 6.435 -12.818 1.00 . A A . 20 LYS HA 1 1 11 12180 1 1 20 LYS HB2 H -2.184 4.368 -12.307 1.00 . A A . 20 LYS HB2 1 1 11 12181 1 1 20 LYS HB3 H -2.528 4.798 -13.976 1.00 . A A . 20 LYS HB3 1 1 11 12182 1 1 20 LYS HD2 H -0.666 7.844 -14.039 1.00 . A A . 20 LYS HD2 1 1 11 12183 1 1 20 LYS HD3 H -1.010 6.313 -14.835 1.00 . A A . 20 LYS HD3 1 1 11 12184 1 1 20 LYS HE2 H -3.245 8.156 -13.983 1.00 . A A . 20 LYS HE2 1 1 11 12185 1 1 20 LYS HE3 H -2.416 8.381 -15.519 1.00 . A A . 20 LYS HE3 1 1 11 12186 1 1 20 LYS HG2 H -2.201 7.145 -12.169 1.00 . A A . 20 LYS HG2 1 1 11 12187 1 1 20 LYS HG3 H -0.755 6.156 -12.329 1.00 . A A . 20 LYS HG3 1 1 11 12188 1 1 20 LYS HZ1 H -2.953 6.086 -16.093 1.00 . A A . 20 LYS HZ1 1 1 11 12189 1 1 20 LYS HZ2 H -3.796 5.906 -14.628 1.00 . A A . 20 LYS HZ2 1 1 11 12190 1 1 20 LYS HZ3 H -4.354 6.998 -15.804 1.00 . A A . 20 LYS HZ3 1 1 11 12191 1 1 20 LYS N N -4.225 5.244 -11.095 1.00 . A A . 20 LYS N 1 1 11 12192 1 1 20 LYS NZ N -3.508 6.581 -15.367 1.00 . A A . 20 LYS NZ 1 1 11 12193 1 1 20 LYS O O -5.435 4.774 -14.382 1.00 . A A . 20 LYS O 1 1 11 12194 1 1 21 ARG C C -7.634 2.844 -12.753 1.00 . A A . 21 ARG C 1 1 11 12195 1 1 21 ARG CA C -6.274 2.460 -13.311 1.00 . A A . 21 ARG CA 1 1 11 12196 1 1 21 ARG CB C -5.927 1.018 -12.922 1.00 . A A . 21 ARG CB 1 1 11 12197 1 1 21 ARG CD C -4.201 -0.783 -13.176 1.00 . A A . 21 ARG CD 1 1 11 12198 1 1 21 ARG CG C -4.720 0.544 -13.738 1.00 . A A . 21 ARG CG 1 1 11 12199 1 1 21 ARG CZ C -2.444 -2.345 -13.762 1.00 . A A . 21 ARG CZ 1 1 11 12200 1 1 21 ARG H H -4.962 3.202 -11.791 1.00 . A A . 21 ARG H 1 1 11 12201 1 1 21 ARG HA H -6.266 2.571 -14.389 1.00 . A A . 21 ARG HA 1 1 11 12202 1 1 21 ARG HB2 H -5.688 0.977 -11.868 1.00 . A A . 21 ARG HB2 1 1 11 12203 1 1 21 ARG HB3 H -6.770 0.377 -13.126 1.00 . A A . 21 ARG HB3 1 1 11 12204 1 1 21 ARG HD2 H -3.687 -0.600 -12.242 1.00 . A A . 21 ARG HD2 1 1 11 12205 1 1 21 ARG HD3 H -5.030 -1.454 -13.010 1.00 . A A . 21 ARG HD3 1 1 11 12206 1 1 21 ARG HE H -3.257 -1.110 -15.086 1.00 . A A . 21 ARG HE 1 1 11 12207 1 1 21 ARG HG2 H -5.013 0.409 -14.769 1.00 . A A . 21 ARG HG2 1 1 11 12208 1 1 21 ARG HG3 H -3.937 1.285 -13.681 1.00 . A A . 21 ARG HG3 1 1 11 12209 1 1 21 ARG HH11 H -3.048 -2.291 -11.853 1.00 . A A . 21 ARG HH11 1 1 11 12210 1 1 21 ARG HH12 H -1.807 -3.446 -12.215 1.00 . A A . 21 ARG HH12 1 1 11 12211 1 1 21 ARG HH21 H -1.639 -2.610 -15.575 1.00 . A A . 21 ARG HH21 1 1 11 12212 1 1 21 ARG HH22 H -1.009 -3.625 -14.320 1.00 . A A . 21 ARG HH22 1 1 11 12213 1 1 21 ARG N N -5.313 3.393 -12.682 1.00 . A A . 21 ARG N 1 1 11 12214 1 1 21 ARG NE N -3.259 -1.403 -14.151 1.00 . A A . 21 ARG NE 1 1 11 12215 1 1 21 ARG NH1 N -2.432 -2.724 -12.513 1.00 . A A . 21 ARG NH1 1 1 11 12216 1 1 21 ARG NH2 N -1.635 -2.904 -14.620 1.00 . A A . 21 ARG NH2 1 1 11 12217 1 1 21 ARG O O -8.236 3.804 -13.188 1.00 . A A . 21 ARG O 1 1 11 12218 1 1 22 LYS C C -9.390 1.987 -9.682 1.00 . A A . 22 LYS C 1 1 11 12219 1 1 22 LYS CA C -9.404 2.504 -11.132 1.00 . A A . 22 LYS CA 1 1 11 12220 1 1 22 LYS CB C -10.585 1.880 -11.928 1.00 . A A . 22 LYS CB 1 1 11 12221 1 1 22 LYS CD C -12.247 3.771 -11.987 1.00 . A A . 22 LYS CD 1 1 11 12222 1 1 22 LYS CE C -12.779 4.930 -12.833 1.00 . A A . 22 LYS CE 1 1 11 12223 1 1 22 LYS CG C -11.266 2.936 -12.818 1.00 . A A . 22 LYS CG 1 1 11 12224 1 1 22 LYS H H -7.575 1.398 -11.411 1.00 . A A . 22 LYS H 1 1 11 12225 1 1 22 LYS HA H -9.488 3.586 -11.116 1.00 . A A . 22 LYS HA 1 1 11 12226 1 1 22 LYS HB2 H -10.207 1.085 -12.552 1.00 . A A . 22 LYS HB2 1 1 11 12227 1 1 22 LYS HB3 H -11.319 1.471 -11.247 1.00 . A A . 22 LYS HB3 1 1 11 12228 1 1 22 LYS HD2 H -13.073 3.147 -11.670 1.00 . A A . 22 LYS HD2 1 1 11 12229 1 1 22 LYS HD3 H -11.742 4.165 -11.119 1.00 . A A . 22 LYS HD3 1 1 11 12230 1 1 22 LYS HE2 H -13.672 5.328 -12.378 1.00 . A A . 22 LYS HE2 1 1 11 12231 1 1 22 LYS HE3 H -12.030 5.706 -12.894 1.00 . A A . 22 LYS HE3 1 1 11 12232 1 1 22 LYS HG2 H -10.522 3.584 -13.247 1.00 . A A . 22 LYS HG2 1 1 11 12233 1 1 22 LYS HG3 H -11.806 2.441 -13.611 1.00 . A A . 22 LYS HG3 1 1 11 12234 1 1 22 LYS HZ1 H -12.268 3.955 -14.600 1.00 . A A . 22 LYS HZ1 1 1 11 12235 1 1 22 LYS HZ2 H -13.897 3.777 -14.157 1.00 . A A . 22 LYS HZ2 1 1 11 12236 1 1 22 LYS HZ3 H -13.352 5.245 -14.810 1.00 . A A . 22 LYS HZ3 1 1 11 12237 1 1 22 LYS N N -8.101 2.140 -11.767 1.00 . A A . 22 LYS N 1 1 11 12238 1 1 22 LYS NZ N -13.099 4.439 -14.203 1.00 . A A . 22 LYS NZ 1 1 11 12239 1 1 22 LYS O O -10.115 1.074 -9.334 1.00 . A A . 22 LYS O 1 1 11 12240 1 1 23 LEU C C -8.348 3.236 -6.441 1.00 . A A . 23 LEU C 1 1 11 12241 1 1 23 LEU CA C -8.499 2.060 -7.412 1.00 . A A . 23 LEU CA 1 1 11 12242 1 1 23 LEU CB C -7.285 1.142 -7.240 1.00 . A A . 23 LEU CB 1 1 11 12243 1 1 23 LEU CD1 C -6.214 -1.024 -7.777 1.00 . A A . 23 LEU CD1 1 1 11 12244 1 1 23 LEU CD2 C -8.656 -0.983 -7.209 1.00 . A A . 23 LEU CD2 1 1 11 12245 1 1 23 LEU CG C -7.509 -0.222 -7.904 1.00 . A A . 23 LEU CG 1 1 11 12246 1 1 23 LEU H H -7.970 3.273 -9.130 1.00 . A A . 23 LEU H 1 1 11 12247 1 1 23 LEU HA H -9.396 1.520 -7.166 1.00 . A A . 23 LEU HA 1 1 11 12248 1 1 23 LEU HB2 H -6.430 1.612 -7.692 1.00 . A A . 23 LEU HB2 1 1 11 12249 1 1 23 LEU HB3 H -7.092 0.993 -6.185 1.00 . A A . 23 LEU HB3 1 1 11 12250 1 1 23 LEU HD11 H -5.390 -0.440 -8.159 1.00 . A A . 23 LEU HD11 1 1 11 12251 1 1 23 LEU HD12 H -6.038 -1.252 -6.736 1.00 . A A . 23 LEU HD12 1 1 11 12252 1 1 23 LEU HD13 H -6.297 -1.939 -8.340 1.00 . A A . 23 LEU HD13 1 1 11 12253 1 1 23 LEU HD21 H -8.674 -0.739 -6.156 1.00 . A A . 23 LEU HD21 1 1 11 12254 1 1 23 LEU HD22 H -9.598 -0.707 -7.657 1.00 . A A . 23 LEU HD22 1 1 11 12255 1 1 23 LEU HD23 H -8.510 -2.049 -7.325 1.00 . A A . 23 LEU HD23 1 1 11 12256 1 1 23 LEU HG H -7.743 -0.081 -8.949 1.00 . A A . 23 LEU HG 1 1 11 12257 1 1 23 LEU N N -8.561 2.546 -8.833 1.00 . A A . 23 LEU N 1 1 11 12258 1 1 23 LEU O O -7.797 4.269 -6.767 1.00 . A A . 23 LEU O 1 1 11 12259 1 1 24 SER C C -8.635 3.433 -2.824 1.00 . A A . 24 SER C 1 1 11 12260 1 1 24 SER CA C -8.703 4.115 -4.194 1.00 . A A . 24 SER CA 1 1 11 12261 1 1 24 SER CB C -9.923 5.036 -4.251 1.00 . A A . 24 SER CB 1 1 11 12262 1 1 24 SER H H -9.240 2.199 -5.007 1.00 . A A . 24 SER H 1 1 11 12263 1 1 24 SER HA H -7.802 4.690 -4.357 1.00 . A A . 24 SER HA 1 1 11 12264 1 1 24 SER HB2 H -10.000 5.590 -3.331 1.00 . A A . 24 SER HB2 1 1 11 12265 1 1 24 SER HB3 H -9.811 5.727 -5.077 1.00 . A A . 24 SER HB3 1 1 11 12266 1 1 24 SER HG H -11.839 4.750 -4.079 1.00 . A A . 24 SER HG 1 1 11 12267 1 1 24 SER N N -8.820 3.055 -5.237 1.00 . A A . 24 SER N 1 1 11 12268 1 1 24 SER O O -9.401 2.533 -2.546 1.00 . A A . 24 SER O 1 1 11 12269 1 1 24 SER OG O -11.095 4.251 -4.424 1.00 . A A . 24 SER OG 1 1 11 12270 1 1 25 LEU C C -9.048 3.059 -0.017 1.00 . A A . 25 LEU C 1 1 11 12271 1 1 25 LEU CA C -7.646 3.170 -0.625 1.00 . A A . 25 LEU CA 1 1 11 12272 1 1 25 LEU CB C -6.770 3.984 0.331 1.00 . A A . 25 LEU CB 1 1 11 12273 1 1 25 LEU CD1 C -5.304 5.151 -1.394 1.00 . A A . 25 LEU CD1 1 1 11 12274 1 1 25 LEU CD2 C -4.413 4.571 0.908 1.00 . A A . 25 LEU CD2 1 1 11 12275 1 1 25 LEU CG C -5.347 4.123 -0.230 1.00 . A A . 25 LEU CG 1 1 11 12276 1 1 25 LEU H H -7.106 4.553 -2.204 1.00 . A A . 25 LEU H 1 1 11 12277 1 1 25 LEU HA H -7.225 2.181 -0.738 1.00 . A A . 25 LEU HA 1 1 11 12278 1 1 25 LEU HB2 H -7.207 4.962 0.475 1.00 . A A . 25 LEU HB2 1 1 11 12279 1 1 25 LEU HB3 H -6.728 3.472 1.283 1.00 . A A . 25 LEU HB3 1 1 11 12280 1 1 25 LEU HD11 H -6.148 5.824 -1.335 1.00 . A A . 25 LEU HD11 1 1 11 12281 1 1 25 LEU HD12 H -4.395 5.727 -1.343 1.00 . A A . 25 LEU HD12 1 1 11 12282 1 1 25 LEU HD13 H -5.334 4.626 -2.339 1.00 . A A . 25 LEU HD13 1 1 11 12283 1 1 25 LEU HD21 H -4.440 3.838 1.701 1.00 . A A . 25 LEU HD21 1 1 11 12284 1 1 25 LEU HD22 H -3.405 4.658 0.534 1.00 . A A . 25 LEU HD22 1 1 11 12285 1 1 25 LEU HD23 H -4.743 5.528 1.288 1.00 . A A . 25 LEU HD23 1 1 11 12286 1 1 25 LEU HG H -5.020 3.159 -0.595 1.00 . A A . 25 LEU HG 1 1 11 12287 1 1 25 LEU N N -7.728 3.831 -1.967 1.00 . A A . 25 LEU N 1 1 11 12288 1 1 25 LEU O O -9.334 2.160 0.749 1.00 . A A . 25 LEU O 1 1 11 12289 1 1 26 SER C C -12.097 2.817 -0.463 1.00 . A A . 26 SER C 1 1 11 12290 1 1 26 SER CA C -11.296 3.932 0.214 1.00 . A A . 26 SER CA 1 1 11 12291 1 1 26 SER CB C -11.981 5.276 -0.033 1.00 . A A . 26 SER CB 1 1 11 12292 1 1 26 SER H H -9.661 4.693 -0.959 1.00 . A A . 26 SER H 1 1 11 12293 1 1 26 SER HA H -11.249 3.743 1.274 1.00 . A A . 26 SER HA 1 1 11 12294 1 1 26 SER HB2 H -11.527 6.031 0.584 1.00 . A A . 26 SER HB2 1 1 11 12295 1 1 26 SER HB3 H -11.868 5.550 -1.074 1.00 . A A . 26 SER HB3 1 1 11 12296 1 1 26 SER HG H -13.836 5.833 -0.208 1.00 . A A . 26 SER HG 1 1 11 12297 1 1 26 SER N N -9.917 3.974 -0.346 1.00 . A A . 26 SER N 1 1 11 12298 1 1 26 SER O O -12.969 2.216 0.132 1.00 . A A . 26 SER O 1 1 11 12299 1 1 26 SER OG O -13.361 5.170 0.296 1.00 . A A . 26 SER OG 1 1 11 12300 1 1 27 ALA C C -12.139 0.099 -1.838 1.00 . A A . 27 ALA C 1 1 11 12301 1 1 27 ALA CA C -12.553 1.457 -2.409 1.00 . A A . 27 ALA CA 1 1 11 12302 1 1 27 ALA CB C -12.227 1.507 -3.905 1.00 . A A . 27 ALA CB 1 1 11 12303 1 1 27 ALA H H -11.103 3.030 -2.167 1.00 . A A . 27 ALA H 1 1 11 12304 1 1 27 ALA HA H -13.613 1.598 -2.265 1.00 . A A . 27 ALA HA 1 1 11 12305 1 1 27 ALA HB1 H -11.156 1.504 -4.039 1.00 . A A . 27 ALA HB1 1 1 11 12306 1 1 27 ALA HB2 H -12.655 0.646 -4.395 1.00 . A A . 27 ALA HB2 1 1 11 12307 1 1 27 ALA HB3 H -12.642 2.408 -4.332 1.00 . A A . 27 ALA HB3 1 1 11 12308 1 1 27 ALA N N -11.809 2.535 -1.703 1.00 . A A . 27 ALA N 1 1 11 12309 1 1 27 ALA O O -12.969 -0.709 -1.469 1.00 . A A . 27 ALA O 1 1 11 12310 1 1 28 LEU C C -10.916 -1.603 0.239 1.00 . A A . 28 LEU C 1 1 11 12311 1 1 28 LEU CA C -10.406 -1.467 -1.204 1.00 . A A . 28 LEU CA 1 1 11 12312 1 1 28 LEU CB C -8.850 -1.579 -1.223 1.00 . A A . 28 LEU CB 1 1 11 12313 1 1 28 LEU CD1 C -6.699 -0.431 -1.750 1.00 . A A . 28 LEU CD1 1 1 11 12314 1 1 28 LEU CD2 C -8.468 -0.568 -3.495 1.00 . A A . 28 LEU CD2 1 1 11 12315 1 1 28 LEU CG C -8.206 -0.415 -1.992 1.00 . A A . 28 LEU CG 1 1 11 12316 1 1 28 LEU H H -10.214 0.506 -2.052 1.00 . A A . 28 LEU H 1 1 11 12317 1 1 28 LEU HA H -10.830 -2.260 -1.802 1.00 . A A . 28 LEU HA 1 1 11 12318 1 1 28 LEU HB2 H -8.467 -1.573 -0.210 1.00 . A A . 28 LEU HB2 1 1 11 12319 1 1 28 LEU HB3 H -8.564 -2.511 -1.696 1.00 . A A . 28 LEU HB3 1 1 11 12320 1 1 28 LEU HD11 H -6.504 -0.350 -0.692 1.00 . A A . 28 LEU HD11 1 1 11 12321 1 1 28 LEU HD12 H -6.286 -1.356 -2.122 1.00 . A A . 28 LEU HD12 1 1 11 12322 1 1 28 LEU HD13 H -6.242 0.401 -2.266 1.00 . A A . 28 LEU HD13 1 1 11 12323 1 1 28 LEU HD21 H -8.203 -1.568 -3.806 1.00 . A A . 28 LEU HD21 1 1 11 12324 1 1 28 LEU HD22 H -9.512 -0.390 -3.705 1.00 . A A . 28 LEU HD22 1 1 11 12325 1 1 28 LEU HD23 H -7.866 0.146 -4.037 1.00 . A A . 28 LEU HD23 1 1 11 12326 1 1 28 LEU HG H -8.603 0.522 -1.640 1.00 . A A . 28 LEU HG 1 1 11 12327 1 1 28 LEU N N -10.863 -0.158 -1.754 1.00 . A A . 28 LEU N 1 1 11 12328 1 1 28 LEU O O -11.064 -2.692 0.757 1.00 . A A . 28 LEU O 1 1 11 12329 1 1 29 SER C C -13.074 -1.160 2.365 1.00 . A A . 29 SER C 1 1 11 12330 1 1 29 SER CA C -11.661 -0.564 2.302 1.00 . A A . 29 SER CA 1 1 11 12331 1 1 29 SER CB C -11.683 0.848 2.887 1.00 . A A . 29 SER CB 1 1 11 12332 1 1 29 SER H H -11.049 0.365 0.458 1.00 . A A . 29 SER H 1 1 11 12333 1 1 29 SER HA H -10.984 -1.176 2.884 1.00 . A A . 29 SER HA 1 1 11 12334 1 1 29 SER HB2 H -11.739 0.793 3.960 1.00 . A A . 29 SER HB2 1 1 11 12335 1 1 29 SER HB3 H -10.777 1.368 2.603 1.00 . A A . 29 SER HB3 1 1 11 12336 1 1 29 SER HG H -13.598 1.194 2.833 1.00 . A A . 29 SER HG 1 1 11 12337 1 1 29 SER N N -11.178 -0.503 0.892 1.00 . A A . 29 SER N 1 1 11 12338 1 1 29 SER O O -13.301 -2.172 3.000 1.00 . A A . 29 SER O 1 1 11 12339 1 1 29 SER OG O -12.821 1.545 2.393 1.00 . A A . 29 SER OG 1 1 11 12340 1 1 30 ARG C C -15.534 -2.375 1.001 1.00 . A A . 30 ARG C 1 1 11 12341 1 1 30 ARG CA C -15.427 -1.059 1.781 1.00 . A A . 30 ARG CA 1 1 11 12342 1 1 30 ARG CB C -16.392 -0.027 1.188 1.00 . A A . 30 ARG CB 1 1 11 12343 1 1 30 ARG CD C -16.847 1.466 -0.759 1.00 . A A . 30 ARG CD 1 1 11 12344 1 1 30 ARG CG C -15.969 0.324 -0.240 1.00 . A A . 30 ARG CG 1 1 11 12345 1 1 30 ARG CZ C -17.014 2.753 -2.807 1.00 . A A . 30 ARG CZ 1 1 11 12346 1 1 30 ARG H H -13.836 0.293 1.241 1.00 . A A . 30 ARG H 1 1 11 12347 1 1 30 ARG HA H -15.693 -1.242 2.806 1.00 . A A . 30 ARG HA 1 1 11 12348 1 1 30 ARG HB2 H -17.391 -0.436 1.177 1.00 . A A . 30 ARG HB2 1 1 11 12349 1 1 30 ARG HB3 H -16.378 0.866 1.794 1.00 . A A . 30 ARG HB3 1 1 11 12350 1 1 30 ARG HD2 H -17.854 1.111 -0.906 1.00 . A A . 30 ARG HD2 1 1 11 12351 1 1 30 ARG HD3 H -16.853 2.272 -0.037 1.00 . A A . 30 ARG HD3 1 1 11 12352 1 1 30 ARG HE H -15.416 1.667 -2.355 1.00 . A A . 30 ARG HE 1 1 11 12353 1 1 30 ARG HG2 H -14.933 0.633 -0.243 1.00 . A A . 30 ARG HG2 1 1 11 12354 1 1 30 ARG HG3 H -16.091 -0.539 -0.875 1.00 . A A . 30 ARG HG3 1 1 11 12355 1 1 30 ARG HH11 H -18.549 2.845 -1.523 1.00 . A A . 30 ARG HH11 1 1 11 12356 1 1 30 ARG HH12 H -18.734 3.764 -2.980 1.00 . A A . 30 ARG HH12 1 1 11 12357 1 1 30 ARG HH21 H -15.639 2.859 -4.258 1.00 . A A . 30 ARG HH21 1 1 11 12358 1 1 30 ARG HH22 H -17.088 3.770 -4.528 1.00 . A A . 30 ARG HH22 1 1 11 12359 1 1 30 ARG N N -14.032 -0.531 1.734 1.00 . A A . 30 ARG N 1 1 11 12360 1 1 30 ARG NE N -16.304 1.954 -2.058 1.00 . A A . 30 ARG NE 1 1 11 12361 1 1 30 ARG NH1 N -18.191 3.152 -2.406 1.00 . A A . 30 ARG NH1 1 1 11 12362 1 1 30 ARG NH2 N -16.544 3.160 -3.954 1.00 . A A . 30 ARG NH2 1 1 11 12363 1 1 30 ARG O O -16.465 -3.134 1.184 1.00 . A A . 30 ARG O 1 1 11 12364 1 1 31 GLN C C -14.487 -5.127 0.279 1.00 . A A . 31 GLN C 1 1 11 12365 1 1 31 GLN CA C -14.685 -3.923 -0.650 1.00 . A A . 31 GLN CA 1 1 11 12366 1 1 31 GLN CB C -13.600 -3.921 -1.732 1.00 . A A . 31 GLN CB 1 1 11 12367 1 1 31 GLN CD C -12.874 -2.833 -3.864 1.00 . A A . 31 GLN CD 1 1 11 12368 1 1 31 GLN CG C -14.061 -3.087 -2.933 1.00 . A A . 31 GLN CG 1 1 11 12369 1 1 31 GLN H H -13.861 -2.035 -0.016 1.00 . A A . 31 GLN H 1 1 11 12370 1 1 31 GLN HA H -15.656 -3.992 -1.116 1.00 . A A . 31 GLN HA 1 1 11 12371 1 1 31 GLN HB2 H -12.697 -3.496 -1.324 1.00 . A A . 31 GLN HB2 1 1 11 12372 1 1 31 GLN HB3 H -13.406 -4.931 -2.054 1.00 . A A . 31 GLN HB3 1 1 11 12373 1 1 31 GLN HE21 H -11.785 -4.313 -3.113 1.00 . A A . 31 GLN HE21 1 1 11 12374 1 1 31 GLN HE22 H -11.051 -3.437 -4.367 1.00 . A A . 31 GLN HE22 1 1 11 12375 1 1 31 GLN HG2 H -14.832 -3.625 -3.469 1.00 . A A . 31 GLN HG2 1 1 11 12376 1 1 31 GLN HG3 H -14.455 -2.142 -2.587 1.00 . A A . 31 GLN HG3 1 1 11 12377 1 1 31 GLN N N -14.606 -2.655 0.130 1.00 . A A . 31 GLN N 1 1 11 12378 1 1 31 GLN NE2 N -11.814 -3.590 -3.773 1.00 . A A . 31 GLN NE2 1 1 11 12379 1 1 31 GLN O O -15.085 -6.165 0.086 1.00 . A A . 31 GLN O 1 1 11 12380 1 1 31 GLN OE1 O -12.912 -1.935 -4.681 1.00 . A A . 31 GLN OE1 1 1 11 12381 1 1 32 PHE C C -14.112 -5.906 3.552 1.00 . A A . 32 PHE C 1 1 11 12382 1 1 32 PHE CA C -13.400 -6.152 2.218 1.00 . A A . 32 PHE CA 1 1 11 12383 1 1 32 PHE CB C -11.891 -6.301 2.451 1.00 . A A . 32 PHE CB 1 1 11 12384 1 1 32 PHE CD1 C -10.920 -6.035 0.130 1.00 . A A . 32 PHE CD1 1 1 11 12385 1 1 32 PHE CD2 C -11.027 -8.263 1.115 1.00 . A A . 32 PHE CD2 1 1 11 12386 1 1 32 PHE CE1 C -10.351 -6.578 -1.037 1.00 . A A . 32 PHE CE1 1 1 11 12387 1 1 32 PHE CE2 C -10.456 -8.807 -0.050 1.00 . A A . 32 PHE CE2 1 1 11 12388 1 1 32 PHE CG C -11.257 -6.878 1.207 1.00 . A A . 32 PHE CG 1 1 11 12389 1 1 32 PHE CZ C -10.118 -7.965 -1.127 1.00 . A A . 32 PHE CZ 1 1 11 12390 1 1 32 PHE H H -13.169 -4.156 1.413 1.00 . A A . 32 PHE H 1 1 11 12391 1 1 32 PHE HA H -13.780 -7.070 1.784 1.00 . A A . 32 PHE HA 1 1 11 12392 1 1 32 PHE HB2 H -11.457 -5.335 2.666 1.00 . A A . 32 PHE HB2 1 1 11 12393 1 1 32 PHE HB3 H -11.719 -6.969 3.281 1.00 . A A . 32 PHE HB3 1 1 11 12394 1 1 32 PHE HD1 H -11.097 -4.973 0.202 1.00 . A A . 32 PHE HD1 1 1 11 12395 1 1 32 PHE HD2 H -11.286 -8.910 1.942 1.00 . A A . 32 PHE HD2 1 1 11 12396 1 1 32 PHE HE1 H -10.091 -5.932 -1.862 1.00 . A A . 32 PHE HE1 1 1 11 12397 1 1 32 PHE HE2 H -10.277 -9.870 -0.119 1.00 . A A . 32 PHE HE2 1 1 11 12398 1 1 32 PHE HZ H -9.681 -8.382 -2.023 1.00 . A A . 32 PHE HZ 1 1 11 12399 1 1 32 PHE N N -13.646 -5.002 1.281 1.00 . A A . 32 PHE N 1 1 11 12400 1 1 32 PHE O O -14.529 -6.837 4.212 1.00 . A A . 32 PHE O 1 1 11 12401 1 1 33 GLY C C -14.149 -3.376 6.076 1.00 . A A . 33 GLY C 1 1 11 12402 1 1 33 GLY CA C -14.966 -4.364 5.243 1.00 . A A . 33 GLY CA 1 1 11 12403 1 1 33 GLY H H -13.928 -3.933 3.401 1.00 . A A . 33 GLY H 1 1 11 12404 1 1 33 GLY HA2 H -15.932 -3.933 5.030 1.00 . A A . 33 GLY HA2 1 1 11 12405 1 1 33 GLY HA3 H -15.099 -5.272 5.812 1.00 . A A . 33 GLY HA3 1 1 11 12406 1 1 33 GLY N N -14.265 -4.665 3.953 1.00 . A A . 33 GLY N 1 1 11 12407 1 1 33 GLY O O -14.666 -2.384 6.551 1.00 . A A . 33 GLY O 1 1 11 12408 1 1 34 TYR C C -12.335 -1.256 6.715 1.00 . A A . 34 TYR C 1 1 11 12409 1 1 34 TYR CA C -12.045 -2.715 7.091 1.00 . A A . 34 TYR CA 1 1 11 12410 1 1 34 TYR CB C -10.563 -3.027 6.871 1.00 . A A . 34 TYR CB 1 1 11 12411 1 1 34 TYR CD1 C -10.841 -5.318 7.927 1.00 . A A . 34 TYR CD1 1 1 11 12412 1 1 34 TYR CD2 C -9.674 -5.136 5.793 1.00 . A A . 34 TYR CD2 1 1 11 12413 1 1 34 TYR CE1 C -10.651 -6.711 7.911 1.00 . A A . 34 TYR CE1 1 1 11 12414 1 1 34 TYR CE2 C -9.487 -6.528 5.779 1.00 . A A . 34 TYR CE2 1 1 11 12415 1 1 34 TYR CG C -10.353 -4.526 6.865 1.00 . A A . 34 TYR CG 1 1 11 12416 1 1 34 TYR CZ C -9.975 -7.317 6.837 1.00 . A A . 34 TYR CZ 1 1 11 12417 1 1 34 TYR H H -12.489 -4.450 5.883 1.00 . A A . 34 TYR H 1 1 11 12418 1 1 34 TYR HA H -12.285 -2.863 8.131 1.00 . A A . 34 TYR HA 1 1 11 12419 1 1 34 TYR HB2 H -10.243 -2.609 5.926 1.00 . A A . 34 TYR HB2 1 1 11 12420 1 1 34 TYR HB3 H -9.986 -2.591 7.671 1.00 . A A . 34 TYR HB3 1 1 11 12421 1 1 34 TYR HD1 H -11.356 -4.857 8.756 1.00 . A A . 34 TYR HD1 1 1 11 12422 1 1 34 TYR HD2 H -9.296 -4.534 4.979 1.00 . A A . 34 TYR HD2 1 1 11 12423 1 1 34 TYR HE1 H -11.026 -7.317 8.722 1.00 . A A . 34 TYR HE1 1 1 11 12424 1 1 34 TYR HE2 H -8.970 -6.990 4.959 1.00 . A A . 34 TYR HE2 1 1 11 12425 1 1 34 TYR HH H -8.894 -8.865 7.110 1.00 . A A . 34 TYR HH 1 1 11 12426 1 1 34 TYR N N -12.884 -3.639 6.269 1.00 . A A . 34 TYR N 1 1 11 12427 1 1 34 TYR O O -12.201 -0.853 5.576 1.00 . A A . 34 TYR O 1 1 11 12428 1 1 34 TYR OH O -9.791 -8.683 6.819 1.00 . A A . 34 TYR OH 1 1 11 12429 1 1 35 ALA C C -11.861 1.608 6.659 1.00 . A A . 35 ALA C 1 1 11 12430 1 1 35 ALA CA C -13.061 0.964 7.383 1.00 . A A . 35 ALA CA 1 1 11 12431 1 1 35 ALA CB C -13.340 1.690 8.717 1.00 . A A . 35 ALA CB 1 1 11 12432 1 1 35 ALA H H -12.860 -0.815 8.578 1.00 . A A . 35 ALA H 1 1 11 12433 1 1 35 ALA HA H -13.932 1.007 6.752 1.00 . A A . 35 ALA HA 1 1 11 12434 1 1 35 ALA HB1 H -12.997 1.075 9.536 1.00 . A A . 35 ALA HB1 1 1 11 12435 1 1 35 ALA HB2 H -12.821 2.642 8.747 1.00 . A A . 35 ALA HB2 1 1 11 12436 1 1 35 ALA HB3 H -14.404 1.860 8.826 1.00 . A A . 35 ALA HB3 1 1 11 12437 1 1 35 ALA N N -12.748 -0.465 7.670 1.00 . A A . 35 ALA N 1 1 11 12438 1 1 35 ALA O O -10.763 1.095 6.738 1.00 . A A . 35 ALA O 1 1 11 12439 1 1 36 PRO C C -9.854 3.729 6.252 1.00 . A A . 36 PRO C 1 1 11 12440 1 1 36 PRO CA C -10.999 3.417 5.275 1.00 . A A . 36 PRO CA 1 1 11 12441 1 1 36 PRO CB C -11.647 4.711 4.721 1.00 . A A . 36 PRO CB 1 1 11 12442 1 1 36 PRO CD C -13.416 3.368 5.877 1.00 . A A . 36 PRO CD 1 1 11 12443 1 1 36 PRO CG C -13.147 4.698 5.136 1.00 . A A . 36 PRO CG 1 1 11 12444 1 1 36 PRO HA H -10.637 2.807 4.464 1.00 . A A . 36 PRO HA 1 1 11 12445 1 1 36 PRO HB2 H -11.153 5.586 5.134 1.00 . A A . 36 PRO HB2 1 1 11 12446 1 1 36 PRO HB3 H -11.568 4.729 3.643 1.00 . A A . 36 PRO HB3 1 1 11 12447 1 1 36 PRO HD2 H -13.832 3.556 6.858 1.00 . A A . 36 PRO HD2 1 1 11 12448 1 1 36 PRO HD3 H -14.083 2.747 5.297 1.00 . A A . 36 PRO HD3 1 1 11 12449 1 1 36 PRO HG2 H -13.355 5.536 5.792 1.00 . A A . 36 PRO HG2 1 1 11 12450 1 1 36 PRO HG3 H -13.776 4.761 4.258 1.00 . A A . 36 PRO HG3 1 1 11 12451 1 1 36 PRO N N -12.087 2.720 5.986 1.00 . A A . 36 PRO N 1 1 11 12452 1 1 36 PRO O O -8.695 3.708 5.890 1.00 . A A . 36 PRO O 1 1 11 12453 1 1 37 THR C C -8.095 3.189 8.523 1.00 . A A . 37 THR C 1 1 11 12454 1 1 37 THR CA C -9.107 4.335 8.476 1.00 . A A . 37 THR CA 1 1 11 12455 1 1 37 THR CB C -9.735 4.516 9.860 1.00 . A A . 37 THR CB 1 1 11 12456 1 1 37 THR CG2 C -10.999 5.366 9.740 1.00 . A A . 37 THR CG2 1 1 11 12457 1 1 37 THR H H -11.115 4.038 7.755 1.00 . A A . 37 THR H 1 1 11 12458 1 1 37 THR HA H -8.603 5.245 8.189 1.00 . A A . 37 THR HA 1 1 11 12459 1 1 37 THR HB H -9.032 5.012 10.511 1.00 . A A . 37 THR HB 1 1 11 12460 1 1 37 THR HG1 H -9.377 2.624 10.143 1.00 . A A . 37 THR HG1 1 1 11 12461 1 1 37 THR HG21 H -10.795 6.232 9.128 1.00 . A A . 37 THR HG21 1 1 11 12462 1 1 37 THR HG22 H -11.785 4.781 9.286 1.00 . A A . 37 THR HG22 1 1 11 12463 1 1 37 THR HG23 H -11.313 5.686 10.725 1.00 . A A . 37 THR HG23 1 1 11 12464 1 1 37 THR N N -10.173 4.023 7.484 1.00 . A A . 37 THR N 1 1 11 12465 1 1 37 THR O O -6.899 3.403 8.503 1.00 . A A . 37 THR O 1 1 11 12466 1 1 37 THR OG1 O -10.065 3.243 10.399 1.00 . A A . 37 THR OG1 1 1 11 12467 1 1 38 THR C C -6.675 0.878 7.435 1.00 . A A . 38 THR C 1 1 11 12468 1 1 38 THR CA C -7.625 0.815 8.634 1.00 . A A . 38 THR CA 1 1 11 12469 1 1 38 THR CB C -8.429 -0.492 8.587 1.00 . A A . 38 THR CB 1 1 11 12470 1 1 38 THR CG2 C -7.497 -1.689 8.324 1.00 . A A . 38 THR CG2 1 1 11 12471 1 1 38 THR H H -9.531 1.820 8.598 1.00 . A A . 38 THR H 1 1 11 12472 1 1 38 THR HA H -7.054 0.853 9.550 1.00 . A A . 38 THR HA 1 1 11 12473 1 1 38 THR HB H -9.160 -0.430 7.794 1.00 . A A . 38 THR HB 1 1 11 12474 1 1 38 THR HG1 H -9.280 0.187 10.199 1.00 . A A . 38 THR HG1 1 1 11 12475 1 1 38 THR HG21 H -6.529 -1.503 8.767 1.00 . A A . 38 THR HG21 1 1 11 12476 1 1 38 THR HG22 H -7.926 -2.579 8.760 1.00 . A A . 38 THR HG22 1 1 11 12477 1 1 38 THR HG23 H -7.382 -1.831 7.258 1.00 . A A . 38 THR HG23 1 1 11 12478 1 1 38 THR N N -8.562 1.972 8.585 1.00 . A A . 38 THR N 1 1 11 12479 1 1 38 THR O O -5.472 0.966 7.589 1.00 . A A . 38 THR O 1 1 11 12480 1 1 38 THR OG1 O -9.097 -0.679 9.827 1.00 . A A . 38 THR OG1 1 1 11 12481 1 1 39 LEU C C -5.363 2.059 5.177 1.00 . A A . 39 LEU C 1 1 11 12482 1 1 39 LEU CA C -6.328 0.871 5.039 1.00 . A A . 39 LEU CA 1 1 11 12483 1 1 39 LEU CB C -7.220 1.021 3.776 1.00 . A A . 39 LEU CB 1 1 11 12484 1 1 39 LEU CD1 C -5.387 -0.213 2.487 1.00 . A A . 39 LEU CD1 1 1 11 12485 1 1 39 LEU CD2 C -7.517 -1.403 3.166 1.00 . A A . 39 LEU CD2 1 1 11 12486 1 1 39 LEU CG C -6.913 -0.063 2.716 1.00 . A A . 39 LEU CG 1 1 11 12487 1 1 39 LEU H H -8.174 0.747 6.141 1.00 . A A . 39 LEU H 1 1 11 12488 1 1 39 LEU HA H -5.760 -0.041 4.994 1.00 . A A . 39 LEU HA 1 1 11 12489 1 1 39 LEU HB2 H -8.253 0.934 4.072 1.00 . A A . 39 LEU HB2 1 1 11 12490 1 1 39 LEU HB3 H -7.071 1.997 3.332 1.00 . A A . 39 LEU HB3 1 1 11 12491 1 1 39 LEU HD11 H -4.879 0.687 2.801 1.00 . A A . 39 LEU HD11 1 1 11 12492 1 1 39 LEU HD12 H -5.004 -1.057 3.052 1.00 . A A . 39 LEU HD12 1 1 11 12493 1 1 39 LEU HD13 H -5.197 -0.379 1.436 1.00 . A A . 39 LEU HD13 1 1 11 12494 1 1 39 LEU HD21 H -8.567 -1.272 3.381 1.00 . A A . 39 LEU HD21 1 1 11 12495 1 1 39 LEU HD22 H -7.401 -2.132 2.376 1.00 . A A . 39 LEU HD22 1 1 11 12496 1 1 39 LEU HD23 H -7.009 -1.752 4.051 1.00 . A A . 39 LEU HD23 1 1 11 12497 1 1 39 LEU HG H -7.379 0.234 1.783 1.00 . A A . 39 LEU HG 1 1 11 12498 1 1 39 LEU N N -7.203 0.824 6.244 1.00 . A A . 39 LEU N 1 1 11 12499 1 1 39 LEU O O -4.172 1.935 4.968 1.00 . A A . 39 LEU O 1 1 11 12500 1 1 40 ALA C C -3.886 4.082 6.701 1.00 . A A . 40 ALA C 1 1 11 12501 1 1 40 ALA CA C -4.986 4.396 5.678 1.00 . A A . 40 ALA CA 1 1 11 12502 1 1 40 ALA CB C -5.819 5.583 6.171 1.00 . A A . 40 ALA CB 1 1 11 12503 1 1 40 ALA H H -6.834 3.289 5.682 1.00 . A A . 40 ALA H 1 1 11 12504 1 1 40 ALA HA H -4.536 4.641 4.728 1.00 . A A . 40 ALA HA 1 1 11 12505 1 1 40 ALA HB1 H -6.680 5.707 5.533 1.00 . A A . 40 ALA HB1 1 1 11 12506 1 1 40 ALA HB2 H -6.145 5.398 7.184 1.00 . A A . 40 ALA HB2 1 1 11 12507 1 1 40 ALA HB3 H -5.218 6.480 6.144 1.00 . A A . 40 ALA HB3 1 1 11 12508 1 1 40 ALA N N -5.869 3.208 5.521 1.00 . A A . 40 ALA N 1 1 11 12509 1 1 40 ALA O O -2.718 4.001 6.373 1.00 . A A . 40 ALA O 1 1 11 12510 1 1 41 ASN C C -2.455 2.361 8.690 1.00 . A A . 41 ASN C 1 1 11 12511 1 1 41 ASN CA C -3.267 3.622 9.015 1.00 . A A . 41 ASN CA 1 1 11 12512 1 1 41 ASN CB C -4.003 3.428 10.344 1.00 . A A . 41 ASN CB 1 1 11 12513 1 1 41 ASN CG C -4.871 4.655 10.629 1.00 . A A . 41 ASN CG 1 1 11 12514 1 1 41 ASN H H -5.212 3.995 8.170 1.00 . A A . 41 ASN H 1 1 11 12515 1 1 41 ASN HA H -2.592 4.460 9.109 1.00 . A A . 41 ASN HA 1 1 11 12516 1 1 41 ASN HB2 H -4.629 2.546 10.285 1.00 . A A . 41 ASN HB2 1 1 11 12517 1 1 41 ASN HB3 H -3.284 3.305 11.141 1.00 . A A . 41 ASN HB3 1 1 11 12518 1 1 41 ASN HD21 H -6.573 3.630 10.637 1.00 . A A . 41 ASN HD21 1 1 11 12519 1 1 41 ASN HD22 H -6.728 5.296 10.918 1.00 . A A . 41 ASN HD22 1 1 11 12520 1 1 41 ASN N N -4.263 3.916 7.941 1.00 . A A . 41 ASN N 1 1 11 12521 1 1 41 ASN ND2 N -6.165 4.516 10.736 1.00 . A A . 41 ASN ND2 1 1 11 12522 1 1 41 ASN O O -1.472 2.070 9.341 1.00 . A A . 41 ASN O 1 1 11 12523 1 1 41 ASN OD1 O -4.369 5.754 10.755 1.00 . A A . 41 ASN OD1 1 1 11 12524 1 1 42 ALA C C -0.743 0.782 6.719 1.00 . A A . 42 ALA C 1 1 11 12525 1 1 42 ALA CA C -2.066 0.377 7.367 1.00 . A A . 42 ALA CA 1 1 11 12526 1 1 42 ALA CB C -2.858 -0.497 6.390 1.00 . A A . 42 ALA CB 1 1 11 12527 1 1 42 ALA H H -3.640 1.844 7.179 1.00 . A A . 42 ALA H 1 1 11 12528 1 1 42 ALA HA H -1.868 -0.177 8.270 1.00 . A A . 42 ALA HA 1 1 11 12529 1 1 42 ALA HB1 H -3.843 -0.688 6.790 1.00 . A A . 42 ALA HB1 1 1 11 12530 1 1 42 ALA HB2 H -2.942 0.009 5.442 1.00 . A A . 42 ALA HB2 1 1 11 12531 1 1 42 ALA HB3 H -2.340 -1.434 6.247 1.00 . A A . 42 ALA HB3 1 1 11 12532 1 1 42 ALA N N -2.847 1.606 7.700 1.00 . A A . 42 ALA N 1 1 11 12533 1 1 42 ALA O O 0.102 -0.044 6.438 1.00 . A A . 42 ALA O 1 1 11 12534 1 1 43 LEU C C 1.764 2.770 6.918 1.00 . A A . 43 LEU C 1 1 11 12535 1 1 43 LEU CA C 0.703 2.525 5.840 1.00 . A A . 43 LEU CA 1 1 11 12536 1 1 43 LEU CB C 0.440 3.834 5.090 1.00 . A A . 43 LEU CB 1 1 11 12537 1 1 43 LEU CD1 C -1.048 4.983 3.445 1.00 . A A . 43 LEU CD1 1 1 11 12538 1 1 43 LEU CD2 C -0.107 2.720 2.894 1.00 . A A . 43 LEU CD2 1 1 11 12539 1 1 43 LEU CG C -0.642 3.623 4.022 1.00 . A A . 43 LEU CG 1 1 11 12540 1 1 43 LEU H H -1.263 2.698 6.705 1.00 . A A . 43 LEU H 1 1 11 12541 1 1 43 LEU HA H 1.061 1.779 5.151 1.00 . A A . 43 LEU HA 1 1 11 12542 1 1 43 LEU HB2 H 0.104 4.585 5.793 1.00 . A A . 43 LEU HB2 1 1 11 12543 1 1 43 LEU HB3 H 1.353 4.168 4.618 1.00 . A A . 43 LEU HB3 1 1 11 12544 1 1 43 LEU HD11 H -0.180 5.472 3.031 1.00 . A A . 43 LEU HD11 1 1 11 12545 1 1 43 LEU HD12 H -1.784 4.839 2.667 1.00 . A A . 43 LEU HD12 1 1 11 12546 1 1 43 LEU HD13 H -1.468 5.595 4.228 1.00 . A A . 43 LEU HD13 1 1 11 12547 1 1 43 LEU HD21 H 0.924 2.964 2.686 1.00 . A A . 43 LEU HD21 1 1 11 12548 1 1 43 LEU HD22 H -0.179 1.686 3.195 1.00 . A A . 43 LEU HD22 1 1 11 12549 1 1 43 LEU HD23 H -0.696 2.871 1.999 1.00 . A A . 43 LEU HD23 1 1 11 12550 1 1 43 LEU HG H -1.506 3.159 4.478 1.00 . A A . 43 LEU HG 1 1 11 12551 1 1 43 LEU N N -0.563 2.053 6.473 1.00 . A A . 43 LEU N 1 1 11 12552 1 1 43 LEU O O 2.949 2.723 6.649 1.00 . A A . 43 LEU O 1 1 11 12553 1 1 44 GLU C C 2.173 2.237 10.325 1.00 . A A . 44 GLU C 1 1 11 12554 1 1 44 GLU CA C 2.322 3.305 9.239 1.00 . A A . 44 GLU CA 1 1 11 12555 1 1 44 GLU CB C 2.032 4.682 9.844 1.00 . A A . 44 GLU CB 1 1 11 12556 1 1 44 GLU CD C 1.883 7.118 9.309 1.00 . A A . 44 GLU CD 1 1 11 12557 1 1 44 GLU CG C 2.453 5.773 8.855 1.00 . A A . 44 GLU CG 1 1 11 12558 1 1 44 GLU H H 0.386 3.079 8.317 1.00 . A A . 44 GLU H 1 1 11 12559 1 1 44 GLU HA H 3.335 3.288 8.861 1.00 . A A . 44 GLU HA 1 1 11 12560 1 1 44 GLU HB2 H 0.975 4.769 10.047 1.00 . A A . 44 GLU HB2 1 1 11 12561 1 1 44 GLU HB3 H 2.587 4.798 10.762 1.00 . A A . 44 GLU HB3 1 1 11 12562 1 1 44 GLU HG2 H 3.531 5.831 8.821 1.00 . A A . 44 GLU HG2 1 1 11 12563 1 1 44 GLU HG3 H 2.074 5.536 7.873 1.00 . A A . 44 GLU HG3 1 1 11 12564 1 1 44 GLU N N 1.347 3.041 8.132 1.00 . A A . 44 GLU N 1 1 11 12565 1 1 44 GLU O O 3.114 1.910 11.021 1.00 . A A . 44 GLU O 1 1 11 12566 1 1 44 GLU OE1 O 2.144 7.500 10.437 1.00 . A A . 44 GLU OE1 1 1 11 12567 1 1 44 GLU OE2 O 1.195 7.744 8.519 1.00 . A A . 44 GLU OE2 1 1 11 12568 1 1 45 ARG C C 1.377 -0.673 11.050 1.00 . A A . 45 ARG C 1 1 11 12569 1 1 45 ARG CA C 0.790 0.657 11.529 1.00 . A A . 45 ARG CA 1 1 11 12570 1 1 45 ARG CB C -0.710 0.491 11.787 1.00 . A A . 45 ARG CB 1 1 11 12571 1 1 45 ARG CD C -2.421 -0.531 13.284 1.00 . A A . 45 ARG CD 1 1 11 12572 1 1 45 ARG CG C -0.929 -0.467 12.959 1.00 . A A . 45 ARG CG 1 1 11 12573 1 1 45 ARG CZ C -3.787 -1.557 14.996 1.00 . A A . 45 ARG CZ 1 1 11 12574 1 1 45 ARG H H 0.248 1.981 9.920 1.00 . A A . 45 ARG H 1 1 11 12575 1 1 45 ARG HA H 1.281 0.959 12.442 1.00 . A A . 45 ARG HA 1 1 11 12576 1 1 45 ARG HB2 H -1.141 1.454 12.025 1.00 . A A . 45 ARG HB2 1 1 11 12577 1 1 45 ARG HB3 H -1.186 0.090 10.904 1.00 . A A . 45 ARG HB3 1 1 11 12578 1 1 45 ARG HD2 H -2.760 0.439 13.617 1.00 . A A . 45 ARG HD2 1 1 11 12579 1 1 45 ARG HD3 H -2.969 -0.818 12.399 1.00 . A A . 45 ARG HD3 1 1 11 12580 1 1 45 ARG HE H -1.944 -2.173 14.593 1.00 . A A . 45 ARG HE 1 1 11 12581 1 1 45 ARG HG2 H -0.574 -1.451 12.690 1.00 . A A . 45 ARG HG2 1 1 11 12582 1 1 45 ARG HG3 H -0.388 -0.110 13.822 1.00 . A A . 45 ARG HG3 1 1 11 12583 1 1 45 ARG HH11 H -4.572 -0.043 13.947 1.00 . A A . 45 ARG HH11 1 1 11 12584 1 1 45 ARG HH12 H -5.601 -0.727 15.162 1.00 . A A . 45 ARG HH12 1 1 11 12585 1 1 45 ARG HH21 H -3.267 -3.083 16.184 1.00 . A A . 45 ARG HH21 1 1 11 12586 1 1 45 ARG HH22 H -4.860 -2.448 16.432 1.00 . A A . 45 ARG HH22 1 1 11 12587 1 1 45 ARG N N 0.997 1.699 10.485 1.00 . A A . 45 ARG N 1 1 11 12588 1 1 45 ARG NE N -2.650 -1.534 14.360 1.00 . A A . 45 ARG NE 1 1 11 12589 1 1 45 ARG NH1 N -4.728 -0.710 14.677 1.00 . A A . 45 ARG NH1 1 1 11 12590 1 1 45 ARG NH2 N -3.988 -2.431 15.944 1.00 . A A . 45 ARG NH2 1 1 11 12591 1 1 45 ARG O O 1.118 -1.114 9.948 1.00 . A A . 45 ARG O 1 1 11 12592 1 1 46 HIS C C 1.635 -3.625 11.160 1.00 . A A . 46 HIS C 1 1 11 12593 1 1 46 HIS CA C 2.756 -2.624 11.456 1.00 . A A . 46 HIS CA 1 1 11 12594 1 1 46 HIS CB C 3.656 -3.164 12.573 1.00 . A A . 46 HIS CB 1 1 11 12595 1 1 46 HIS CD2 C 1.861 -2.714 14.445 1.00 . A A . 46 HIS CD2 1 1 11 12596 1 1 46 HIS CE1 C 2.099 -4.560 15.553 1.00 . A A . 46 HIS CE1 1 1 11 12597 1 1 46 HIS CG C 2.834 -3.443 13.803 1.00 . A A . 46 HIS CG 1 1 11 12598 1 1 46 HIS H H 2.354 -0.955 12.757 1.00 . A A . 46 HIS H 1 1 11 12599 1 1 46 HIS HA H 3.349 -2.476 10.562 1.00 . A A . 46 HIS HA 1 1 11 12600 1 1 46 HIS HB2 H 4.128 -4.079 12.244 1.00 . A A . 46 HIS HB2 1 1 11 12601 1 1 46 HIS HB3 H 4.415 -2.432 12.808 1.00 . A A . 46 HIS HB3 1 1 11 12602 1 1 46 HIS HD1 H 3.588 -5.351 14.331 1.00 . A A . 46 HIS HD1 1 1 11 12603 1 1 46 HIS HD2 H 1.511 -1.740 14.142 1.00 . A A . 46 HIS HD2 1 1 11 12604 1 1 46 HIS HE1 H 1.982 -5.340 16.292 1.00 . A A . 46 HIS HE1 1 1 11 12605 1 1 46 HIS N N 2.160 -1.323 11.871 1.00 . A A . 46 HIS N 1 1 11 12606 1 1 46 HIS ND1 N 2.970 -4.615 14.529 1.00 . A A . 46 HIS ND1 1 1 11 12607 1 1 46 HIS NE2 N 1.399 -3.423 15.549 1.00 . A A . 46 HIS NE2 1 1 11 12608 1 1 46 HIS O O 1.065 -4.225 12.049 1.00 . A A . 46 HIS O 1 1 11 12609 1 1 47 TRP C C 0.403 -5.064 8.028 1.00 . A A . 47 TRP C 1 1 11 12610 1 1 47 TRP CA C 0.241 -4.756 9.526 1.00 . A A . 47 TRP CA 1 1 11 12611 1 1 47 TRP CB C -1.127 -4.109 9.788 1.00 . A A . 47 TRP CB 1 1 11 12612 1 1 47 TRP CD1 C -2.306 -6.351 9.860 1.00 . A A . 47 TRP CD1 1 1 11 12613 1 1 47 TRP CD2 C -3.378 -4.846 8.574 1.00 . A A . 47 TRP CD2 1 1 11 12614 1 1 47 TRP CE2 C -4.130 -6.048 8.514 1.00 . A A . 47 TRP CE2 1 1 11 12615 1 1 47 TRP CE3 C -3.846 -3.729 7.846 1.00 . A A . 47 TRP CE3 1 1 11 12616 1 1 47 TRP CG C -2.219 -5.068 9.428 1.00 . A A . 47 TRP CG 1 1 11 12617 1 1 47 TRP CH2 C -5.759 -5.024 7.038 1.00 . A A . 47 TRP CH2 1 1 11 12618 1 1 47 TRP CZ2 C -5.308 -6.141 7.757 1.00 . A A . 47 TRP CZ2 1 1 11 12619 1 1 47 TRP CZ3 C -5.033 -3.818 7.083 1.00 . A A . 47 TRP CZ3 1 1 11 12620 1 1 47 TRP H H 1.795 -3.307 9.214 1.00 . A A . 47 TRP H 1 1 11 12621 1 1 47 TRP HA H 0.331 -5.662 10.105 1.00 . A A . 47 TRP HA 1 1 11 12622 1 1 47 TRP HB2 H -1.208 -3.848 10.831 1.00 . A A . 47 TRP HB2 1 1 11 12623 1 1 47 TRP HB3 H -1.222 -3.217 9.186 1.00 . A A . 47 TRP HB3 1 1 11 12624 1 1 47 TRP HD1 H -1.607 -6.843 10.518 1.00 . A A . 47 TRP HD1 1 1 11 12625 1 1 47 TRP HE1 H -3.720 -7.856 9.460 1.00 . A A . 47 TRP HE1 1 1 11 12626 1 1 47 TRP HE3 H -3.296 -2.802 7.876 1.00 . A A . 47 TRP HE3 1 1 11 12627 1 1 47 TRP HH2 H -6.667 -5.089 6.455 1.00 . A A . 47 TRP HH2 1 1 11 12628 1 1 47 TRP HZ2 H -5.862 -7.067 7.723 1.00 . A A . 47 TRP HZ2 1 1 11 12629 1 1 47 TRP HZ3 H -5.381 -2.958 6.530 1.00 . A A . 47 TRP HZ3 1 1 11 12630 1 1 47 TRP N N 1.318 -3.804 9.910 1.00 . A A . 47 TRP N 1 1 11 12631 1 1 47 TRP NE1 N -3.433 -6.931 9.311 1.00 . A A . 47 TRP NE1 1 1 11 12632 1 1 47 TRP O O -0.358 -4.578 7.215 1.00 . A A . 47 TRP O 1 1 11 12633 1 1 48 PRO C C 0.550 -6.838 5.592 1.00 . A A . 48 PRO C 1 1 11 12634 1 1 48 PRO CA C 1.741 -6.162 6.292 1.00 . A A . 48 PRO CA 1 1 11 12635 1 1 48 PRO CB C 2.971 -7.097 6.366 1.00 . A A . 48 PRO CB 1 1 11 12636 1 1 48 PRO CD C 2.378 -6.396 8.690 1.00 . A A . 48 PRO CD 1 1 11 12637 1 1 48 PRO CG C 3.451 -7.117 7.847 1.00 . A A . 48 PRO CG 1 1 11 12638 1 1 48 PRO HA H 2.009 -5.263 5.759 1.00 . A A . 48 PRO HA 1 1 11 12639 1 1 48 PRO HB2 H 2.700 -8.101 6.051 1.00 . A A . 48 PRO HB2 1 1 11 12640 1 1 48 PRO HB3 H 3.765 -6.721 5.732 1.00 . A A . 48 PRO HB3 1 1 11 12641 1 1 48 PRO HD2 H 1.870 -7.110 9.328 1.00 . A A . 48 PRO HD2 1 1 11 12642 1 1 48 PRO HD3 H 2.821 -5.603 9.284 1.00 . A A . 48 PRO HD3 1 1 11 12643 1 1 48 PRO HG2 H 3.567 -8.141 8.182 1.00 . A A . 48 PRO HG2 1 1 11 12644 1 1 48 PRO HG3 H 4.395 -6.596 7.937 1.00 . A A . 48 PRO HG3 1 1 11 12645 1 1 48 PRO N N 1.434 -5.824 7.698 1.00 . A A . 48 PRO N 1 1 11 12646 1 1 48 PRO O O 0.509 -6.915 4.379 1.00 . A A . 48 PRO O 1 1 11 12647 1 1 49 LYS C C -2.395 -6.872 4.932 1.00 . A A . 49 LYS C 1 1 11 12648 1 1 49 LYS CA C -1.578 -7.962 5.634 1.00 . A A . 49 LYS CA 1 1 11 12649 1 1 49 LYS CB C -2.446 -8.711 6.654 1.00 . A A . 49 LYS CB 1 1 11 12650 1 1 49 LYS CD C -2.633 -10.984 5.542 1.00 . A A . 49 LYS CD 1 1 11 12651 1 1 49 LYS CE C -3.642 -12.105 5.267 1.00 . A A . 49 LYS CE 1 1 11 12652 1 1 49 LYS CG C -3.382 -9.694 5.926 1.00 . A A . 49 LYS CG 1 1 11 12653 1 1 49 LYS H H -0.395 -7.247 7.295 1.00 . A A . 49 LYS H 1 1 11 12654 1 1 49 LYS HA H -1.207 -8.657 4.895 1.00 . A A . 49 LYS HA 1 1 11 12655 1 1 49 LYS HB2 H -1.809 -9.250 7.340 1.00 . A A . 49 LYS HB2 1 1 11 12656 1 1 49 LYS HB3 H -3.040 -8.004 7.204 1.00 . A A . 49 LYS HB3 1 1 11 12657 1 1 49 LYS HD2 H -2.045 -10.809 4.652 1.00 . A A . 49 LYS HD2 1 1 11 12658 1 1 49 LYS HD3 H -1.981 -11.286 6.347 1.00 . A A . 49 LYS HD3 1 1 11 12659 1 1 49 LYS HE2 H -4.480 -11.711 4.711 1.00 . A A . 49 LYS HE2 1 1 11 12660 1 1 49 LYS HE3 H -3.165 -12.885 4.691 1.00 . A A . 49 LYS HE3 1 1 11 12661 1 1 49 LYS HG2 H -4.209 -9.941 6.577 1.00 . A A . 49 LYS HG2 1 1 11 12662 1 1 49 LYS HG3 H -3.765 -9.227 5.030 1.00 . A A . 49 LYS HG3 1 1 11 12663 1 1 49 LYS HZ1 H -3.695 -12.139 7.347 1.00 . A A . 49 LYS HZ1 1 1 11 12664 1 1 49 LYS HZ2 H -5.157 -12.583 6.612 1.00 . A A . 49 LYS HZ2 1 1 11 12665 1 1 49 LYS HZ3 H -3.849 -13.669 6.627 1.00 . A A . 49 LYS HZ3 1 1 11 12666 1 1 49 LYS N N -0.421 -7.317 6.318 1.00 . A A . 49 LYS N 1 1 11 12667 1 1 49 LYS NZ N -4.122 -12.667 6.561 1.00 . A A . 49 LYS NZ 1 1 11 12668 1 1 49 LYS O O -3.126 -7.132 3.994 1.00 . A A . 49 LYS O 1 1 11 12669 1 1 50 GLY C C -2.329 -4.273 3.333 1.00 . A A . 50 GLY C 1 1 11 12670 1 1 50 GLY CA C -2.978 -4.526 4.689 1.00 . A A . 50 GLY CA 1 1 11 12671 1 1 50 GLY H H -1.629 -5.451 6.092 1.00 . A A . 50 GLY H 1 1 11 12672 1 1 50 GLY HA2 H -4.019 -4.794 4.554 1.00 . A A . 50 GLY HA2 1 1 11 12673 1 1 50 GLY HA3 H -2.907 -3.632 5.291 1.00 . A A . 50 GLY HA3 1 1 11 12674 1 1 50 GLY N N -2.244 -5.643 5.354 1.00 . A A . 50 GLY N 1 1 11 12675 1 1 50 GLY O O -2.960 -3.818 2.400 1.00 . A A . 50 GLY O 1 1 11 12676 1 1 51 GLU C C -0.855 -5.438 0.942 1.00 . A A . 51 GLU C 1 1 11 12677 1 1 51 GLU CA C -0.354 -4.381 1.926 1.00 . A A . 51 GLU CA 1 1 11 12678 1 1 51 GLU CB C 1.157 -4.553 2.133 1.00 . A A . 51 GLU CB 1 1 11 12679 1 1 51 GLU CD C 1.622 -2.235 2.975 1.00 . A A . 51 GLU CD 1 1 11 12680 1 1 51 GLU CG C 1.632 -3.723 3.334 1.00 . A A . 51 GLU CG 1 1 11 12681 1 1 51 GLU H H -0.580 -4.953 3.983 1.00 . A A . 51 GLU H 1 1 11 12682 1 1 51 GLU HA H -0.562 -3.395 1.539 1.00 . A A . 51 GLU HA 1 1 11 12683 1 1 51 GLU HB2 H 1.375 -5.595 2.313 1.00 . A A . 51 GLU HB2 1 1 11 12684 1 1 51 GLU HB3 H 1.678 -4.227 1.247 1.00 . A A . 51 GLU HB3 1 1 11 12685 1 1 51 GLU HG2 H 0.979 -3.894 4.175 1.00 . A A . 51 GLU HG2 1 1 11 12686 1 1 51 GLU HG3 H 2.635 -4.019 3.598 1.00 . A A . 51 GLU HG3 1 1 11 12687 1 1 51 GLU N N -1.063 -4.578 3.218 1.00 . A A . 51 GLU N 1 1 11 12688 1 1 51 GLU O O -0.955 -5.206 -0.245 1.00 . A A . 51 GLU O 1 1 11 12689 1 1 51 GLU OE1 O 0.552 -1.712 2.717 1.00 . A A . 51 GLU OE1 1 1 11 12690 1 1 51 GLU OE2 O 2.689 -1.643 2.969 1.00 . A A . 51 GLU OE2 1 1 11 12691 1 1 52 GLN C C -2.959 -7.208 -0.130 1.00 . A A . 52 GLN C 1 1 11 12692 1 1 52 GLN CA C -1.678 -7.688 0.555 1.00 . A A . 52 GLN CA 1 1 11 12693 1 1 52 GLN CB C -1.988 -8.932 1.397 1.00 . A A . 52 GLN CB 1 1 11 12694 1 1 52 GLN CD C -0.178 -10.525 0.685 1.00 . A A . 52 GLN CD 1 1 11 12695 1 1 52 GLN CG C -0.680 -9.623 1.817 1.00 . A A . 52 GLN CG 1 1 11 12696 1 1 52 GLN H H -1.085 -6.762 2.406 1.00 . A A . 52 GLN H 1 1 11 12697 1 1 52 GLN HA H -0.933 -7.927 -0.189 1.00 . A A . 52 GLN HA 1 1 11 12698 1 1 52 GLN HB2 H -2.535 -8.635 2.280 1.00 . A A . 52 GLN HB2 1 1 11 12699 1 1 52 GLN HB3 H -2.590 -9.617 0.818 1.00 . A A . 52 GLN HB3 1 1 11 12700 1 1 52 GLN HE21 H -1.969 -11.297 0.313 1.00 . A A . 52 GLN HE21 1 1 11 12701 1 1 52 GLN HE22 H -0.712 -11.877 -0.668 1.00 . A A . 52 GLN HE22 1 1 11 12702 1 1 52 GLN HG2 H 0.069 -8.876 2.044 1.00 . A A . 52 GLN HG2 1 1 11 12703 1 1 52 GLN HG3 H -0.862 -10.224 2.695 1.00 . A A . 52 GLN HG3 1 1 11 12704 1 1 52 GLN N N -1.174 -6.603 1.442 1.00 . A A . 52 GLN N 1 1 11 12705 1 1 52 GLN NE2 N -1.022 -11.298 0.059 1.00 . A A . 52 GLN NE2 1 1 11 12706 1 1 52 GLN O O -3.151 -7.403 -1.312 1.00 . A A . 52 GLN O 1 1 11 12707 1 1 52 GLN OE1 O 0.995 -10.527 0.370 1.00 . A A . 52 GLN OE1 1 1 11 12708 1 1 53 ILE C C -4.778 -5.120 -1.150 1.00 . A A . 53 ILE C 1 1 11 12709 1 1 53 ILE CA C -5.099 -6.078 0.003 1.00 . A A . 53 ILE CA 1 1 11 12710 1 1 53 ILE CB C -5.908 -5.351 1.085 1.00 . A A . 53 ILE CB 1 1 11 12711 1 1 53 ILE CD1 C -6.871 -5.691 3.407 1.00 . A A . 53 ILE CD1 1 1 11 12712 1 1 53 ILE CG1 C -6.378 -6.385 2.126 1.00 . A A . 53 ILE CG1 1 1 11 12713 1 1 53 ILE CG2 C -7.124 -4.666 0.449 1.00 . A A . 53 ILE CG2 1 1 11 12714 1 1 53 ILE H H -3.654 -6.429 1.560 1.00 . A A . 53 ILE H 1 1 11 12715 1 1 53 ILE HA H -5.674 -6.914 -0.371 1.00 . A A . 53 ILE HA 1 1 11 12716 1 1 53 ILE HB H -5.282 -4.611 1.559 1.00 . A A . 53 ILE HB 1 1 11 12717 1 1 53 ILE HD11 H -6.248 -4.838 3.625 1.00 . A A . 53 ILE HD11 1 1 11 12718 1 1 53 ILE HD12 H -7.892 -5.367 3.276 1.00 . A A . 53 ILE HD12 1 1 11 12719 1 1 53 ILE HD13 H -6.823 -6.389 4.230 1.00 . A A . 53 ILE HD13 1 1 11 12720 1 1 53 ILE HG12 H -7.182 -6.969 1.704 1.00 . A A . 53 ILE HG12 1 1 11 12721 1 1 53 ILE HG13 H -5.554 -7.042 2.373 1.00 . A A . 53 ILE HG13 1 1 11 12722 1 1 53 ILE HG21 H -7.655 -5.374 -0.169 1.00 . A A . 53 ILE HG21 1 1 11 12723 1 1 53 ILE HG22 H -7.781 -4.303 1.225 1.00 . A A . 53 ILE HG22 1 1 11 12724 1 1 53 ILE HG23 H -6.796 -3.834 -0.157 1.00 . A A . 53 ILE HG23 1 1 11 12725 1 1 53 ILE N N -3.832 -6.576 0.607 1.00 . A A . 53 ILE N 1 1 11 12726 1 1 53 ILE O O -5.324 -5.230 -2.230 1.00 . A A . 53 ILE O 1 1 11 12727 1 1 54 ILE C C -2.837 -3.947 -3.163 1.00 . A A . 54 ILE C 1 1 11 12728 1 1 54 ILE CA C -3.555 -3.216 -2.022 1.00 . A A . 54 ILE CA 1 1 11 12729 1 1 54 ILE CB C -2.639 -2.125 -1.458 1.00 . A A . 54 ILE CB 1 1 11 12730 1 1 54 ILE CD1 C -2.516 -0.250 0.242 1.00 . A A . 54 ILE CD1 1 1 11 12731 1 1 54 ILE CG1 C -3.437 -1.268 -0.468 1.00 . A A . 54 ILE CG1 1 1 11 12732 1 1 54 ILE CG2 C -2.128 -1.248 -2.605 1.00 . A A . 54 ILE CG2 1 1 11 12733 1 1 54 ILE H H -3.471 -4.098 -0.056 1.00 . A A . 54 ILE H 1 1 11 12734 1 1 54 ILE HA H -4.461 -2.760 -2.399 1.00 . A A . 54 ILE HA 1 1 11 12735 1 1 54 ILE HB H -1.802 -2.583 -0.953 1.00 . A A . 54 ILE HB 1 1 11 12736 1 1 54 ILE HD11 H -1.506 -0.633 0.286 1.00 . A A . 54 ILE HD11 1 1 11 12737 1 1 54 ILE HD12 H -2.519 0.684 -0.302 1.00 . A A . 54 ILE HD12 1 1 11 12738 1 1 54 ILE HD13 H -2.875 -0.075 1.245 1.00 . A A . 54 ILE HD13 1 1 11 12739 1 1 54 ILE HG12 H -4.215 -0.741 -1.004 1.00 . A A . 54 ILE HG12 1 1 11 12740 1 1 54 ILE HG13 H -3.889 -1.915 0.271 1.00 . A A . 54 ILE HG13 1 1 11 12741 1 1 54 ILE HG21 H -2.952 -0.988 -3.251 1.00 . A A . 54 ILE HG21 1 1 11 12742 1 1 54 ILE HG22 H -1.685 -0.350 -2.206 1.00 . A A . 54 ILE HG22 1 1 11 12743 1 1 54 ILE HG23 H -1.386 -1.791 -3.169 1.00 . A A . 54 ILE HG23 1 1 11 12744 1 1 54 ILE N N -3.900 -4.179 -0.934 1.00 . A A . 54 ILE N 1 1 11 12745 1 1 54 ILE O O -3.252 -3.892 -4.303 1.00 . A A . 54 ILE O 1 1 11 12746 1 1 55 ALA C C -1.919 -6.362 -4.599 1.00 . A A . 55 ALA C 1 1 11 12747 1 1 55 ALA CA C -1.004 -5.331 -3.939 1.00 . A A . 55 ALA CA 1 1 11 12748 1 1 55 ALA CB C 0.202 -6.037 -3.318 1.00 . A A . 55 ALA CB 1 1 11 12749 1 1 55 ALA H H -1.430 -4.635 -1.945 1.00 . A A . 55 ALA H 1 1 11 12750 1 1 55 ALA HA H -0.664 -4.623 -4.683 1.00 . A A . 55 ALA HA 1 1 11 12751 1 1 55 ALA HB1 H -0.134 -6.691 -2.527 1.00 . A A . 55 ALA HB1 1 1 11 12752 1 1 55 ALA HB2 H 0.711 -6.616 -4.074 1.00 . A A . 55 ALA HB2 1 1 11 12753 1 1 55 ALA HB3 H 0.877 -5.299 -2.913 1.00 . A A . 55 ALA HB3 1 1 11 12754 1 1 55 ALA N N -1.755 -4.614 -2.869 1.00 . A A . 55 ALA N 1 1 11 12755 1 1 55 ALA O O -1.814 -6.646 -5.775 1.00 . A A . 55 ALA O 1 1 11 12756 1 1 56 ASN C C -4.504 -7.294 -5.602 1.00 . A A . 56 ASN C 1 1 11 12757 1 1 56 ASN CA C -3.760 -7.923 -4.421 1.00 . A A . 56 ASN CA 1 1 11 12758 1 1 56 ASN CB C -4.759 -8.357 -3.338 1.00 . A A . 56 ASN CB 1 1 11 12759 1 1 56 ASN CG C -5.938 -9.098 -3.974 1.00 . A A . 56 ASN CG 1 1 11 12760 1 1 56 ASN H H -2.895 -6.661 -2.905 1.00 . A A . 56 ASN H 1 1 11 12761 1 1 56 ASN HA H -3.201 -8.784 -4.762 1.00 . A A . 56 ASN HA 1 1 11 12762 1 1 56 ASN HB2 H -4.262 -9.010 -2.635 1.00 . A A . 56 ASN HB2 1 1 11 12763 1 1 56 ASN HB3 H -5.125 -7.485 -2.821 1.00 . A A . 56 ASN HB3 1 1 11 12764 1 1 56 ASN HD21 H -7.105 -7.491 -4.012 1.00 . A A . 56 ASN HD21 1 1 11 12765 1 1 56 ASN HD22 H -7.802 -8.908 -4.636 1.00 . A A . 56 ASN HD22 1 1 11 12766 1 1 56 ASN N N -2.824 -6.917 -3.847 1.00 . A A . 56 ASN N 1 1 11 12767 1 1 56 ASN ND2 N -7.041 -8.445 -4.229 1.00 . A A . 56 ASN ND2 1 1 11 12768 1 1 56 ASN O O -4.730 -7.924 -6.617 1.00 . A A . 56 ASN O 1 1 11 12769 1 1 56 ASN OD1 O -5.855 -10.280 -4.242 1.00 . A A . 56 ASN OD1 1 1 11 12770 1 1 57 ALA C C -4.763 -5.311 -7.821 1.00 . A A . 57 ALA C 1 1 11 12771 1 1 57 ALA CA C -5.639 -5.386 -6.568 1.00 . A A . 57 ALA CA 1 1 11 12772 1 1 57 ALA CB C -6.031 -3.976 -6.128 1.00 . A A . 57 ALA CB 1 1 11 12773 1 1 57 ALA H H -4.712 -5.576 -4.635 1.00 . A A . 57 ALA H 1 1 11 12774 1 1 57 ALA HA H -6.528 -5.953 -6.794 1.00 . A A . 57 ALA HA 1 1 11 12775 1 1 57 ALA HB1 H -6.396 -4.004 -5.112 1.00 . A A . 57 ALA HB1 1 1 11 12776 1 1 57 ALA HB2 H -5.168 -3.330 -6.181 1.00 . A A . 57 ALA HB2 1 1 11 12777 1 1 57 ALA HB3 H -6.806 -3.599 -6.777 1.00 . A A . 57 ALA HB3 1 1 11 12778 1 1 57 ALA N N -4.897 -6.060 -5.468 1.00 . A A . 57 ALA N 1 1 11 12779 1 1 57 ALA O O -5.251 -5.350 -8.932 1.00 . A A . 57 ALA O 1 1 11 12780 1 1 58 LEU C C -2.184 -6.554 -9.255 1.00 . A A . 58 LEU C 1 1 11 12781 1 1 58 LEU CA C -2.566 -5.136 -8.835 1.00 . A A . 58 LEU CA 1 1 11 12782 1 1 58 LEU CB C -1.293 -4.379 -8.452 1.00 . A A . 58 LEU CB 1 1 11 12783 1 1 58 LEU CD1 C -0.357 -2.224 -7.630 1.00 . A A . 58 LEU CD1 1 1 11 12784 1 1 58 LEU CD2 C -1.875 -2.218 -9.632 1.00 . A A . 58 LEU CD2 1 1 11 12785 1 1 58 LEU CG C -1.581 -2.883 -8.271 1.00 . A A . 58 LEU CG 1 1 11 12786 1 1 58 LEU H H -3.094 -5.184 -6.750 1.00 . A A . 58 LEU H 1 1 11 12787 1 1 58 LEU HA H -3.062 -4.634 -9.654 1.00 . A A . 58 LEU HA 1 1 11 12788 1 1 58 LEU HB2 H -0.917 -4.778 -7.522 1.00 . A A . 58 LEU HB2 1 1 11 12789 1 1 58 LEU HB3 H -0.552 -4.514 -9.220 1.00 . A A . 58 LEU HB3 1 1 11 12790 1 1 58 LEU HD11 H 0.512 -2.394 -8.251 1.00 . A A . 58 LEU HD11 1 1 11 12791 1 1 58 LEU HD12 H -0.526 -1.163 -7.531 1.00 . A A . 58 LEU HD12 1 1 11 12792 1 1 58 LEU HD13 H -0.188 -2.654 -6.654 1.00 . A A . 58 LEU HD13 1 1 11 12793 1 1 58 LEU HD21 H -1.262 -2.664 -10.401 1.00 . A A . 58 LEU HD21 1 1 11 12794 1 1 58 LEU HD22 H -2.916 -2.350 -9.881 1.00 . A A . 58 LEU HD22 1 1 11 12795 1 1 58 LEU HD23 H -1.659 -1.160 -9.574 1.00 . A A . 58 LEU HD23 1 1 11 12796 1 1 58 LEU HG H -2.433 -2.760 -7.618 1.00 . A A . 58 LEU HG 1 1 11 12797 1 1 58 LEU N N -3.472 -5.210 -7.654 1.00 . A A . 58 LEU N 1 1 11 12798 1 1 58 LEU O O -1.384 -6.752 -10.147 1.00 . A A . 58 LEU O 1 1 11 12799 1 1 59 GLU C C -0.913 -9.177 -8.824 1.00 . A A . 59 GLU C 1 1 11 12800 1 1 59 GLU CA C -2.421 -8.948 -8.965 1.00 . A A . 59 GLU CA 1 1 11 12801 1 1 59 GLU CB C -2.854 -9.229 -10.408 1.00 . A A . 59 GLU CB 1 1 11 12802 1 1 59 GLU CD C -4.742 -9.048 -12.038 1.00 . A A . 59 GLU CD 1 1 11 12803 1 1 59 GLU CG C -4.261 -8.670 -10.637 1.00 . A A . 59 GLU CG 1 1 11 12804 1 1 59 GLU H H -3.389 -7.351 -7.895 1.00 . A A . 59 GLU H 1 1 11 12805 1 1 59 GLU HA H -2.945 -9.615 -8.298 1.00 . A A . 59 GLU HA 1 1 11 12806 1 1 59 GLU HB2 H -2.161 -8.758 -11.091 1.00 . A A . 59 GLU HB2 1 1 11 12807 1 1 59 GLU HB3 H -2.860 -10.295 -10.581 1.00 . A A . 59 GLU HB3 1 1 11 12808 1 1 59 GLU HG2 H -4.935 -9.082 -9.900 1.00 . A A . 59 GLU HG2 1 1 11 12809 1 1 59 GLU HG3 H -4.241 -7.595 -10.544 1.00 . A A . 59 GLU HG3 1 1 11 12810 1 1 59 GLU N N -2.748 -7.539 -8.613 1.00 . A A . 59 GLU N 1 1 11 12811 1 1 59 GLU O O -0.375 -10.141 -9.334 1.00 . A A . 59 GLU O 1 1 11 12812 1 1 59 GLU OE1 O -3.944 -9.577 -12.794 1.00 . A A . 59 GLU OE1 1 1 11 12813 1 1 59 GLU OE2 O -5.898 -8.799 -12.332 1.00 . A A . 59 GLU OE2 1 1 11 12814 1 1 60 THR C C 1.542 -8.788 -6.460 1.00 . A A . 60 THR C 1 1 11 12815 1 1 60 THR CA C 1.254 -8.460 -7.931 1.00 . A A . 60 THR CA 1 1 11 12816 1 1 60 THR CB C 1.969 -7.161 -8.346 1.00 . A A . 60 THR CB 1 1 11 12817 1 1 60 THR CG2 C 1.818 -6.083 -7.264 1.00 . A A . 60 THR CG2 1 1 11 12818 1 1 60 THR H H -0.691 -7.536 -7.719 1.00 . A A . 60 THR H 1 1 11 12819 1 1 60 THR HA H 1.617 -9.273 -8.545 1.00 . A A . 60 THR HA 1 1 11 12820 1 1 60 THR HB H 1.538 -6.798 -9.268 1.00 . A A . 60 THR HB 1 1 11 12821 1 1 60 THR HG1 H 3.452 -8.375 -8.676 1.00 . A A . 60 THR HG1 1 1 11 12822 1 1 60 THR HG21 H 0.835 -6.150 -6.821 1.00 . A A . 60 THR HG21 1 1 11 12823 1 1 60 THR HG22 H 2.567 -6.233 -6.501 1.00 . A A . 60 THR HG22 1 1 11 12824 1 1 60 THR HG23 H 1.949 -5.106 -7.707 1.00 . A A . 60 THR HG23 1 1 11 12825 1 1 60 THR N N -0.226 -8.300 -8.125 1.00 . A A . 60 THR N 1 1 11 12826 1 1 60 THR O O 0.637 -9.010 -5.680 1.00 . A A . 60 THR O 1 1 11 12827 1 1 60 THR OG1 O 3.349 -7.429 -8.552 1.00 . A A . 60 THR OG1 1 1 11 12828 1 1 61 LYS C C 3.522 -7.829 -3.926 1.00 . A A . 61 LYS C 1 1 11 12829 1 1 61 LYS CA C 3.149 -9.139 -4.652 1.00 . A A . 61 LYS CA 1 1 11 12830 1 1 61 LYS CB C 4.364 -10.078 -4.635 1.00 . A A . 61 LYS CB 1 1 11 12831 1 1 61 LYS CD C 5.388 -12.019 -5.883 1.00 . A A . 61 LYS CD 1 1 11 12832 1 1 61 LYS CE C 5.905 -11.396 -7.187 1.00 . A A . 61 LYS CE 1 1 11 12833 1 1 61 LYS CG C 4.068 -11.347 -5.454 1.00 . A A . 61 LYS CG 1 1 11 12834 1 1 61 LYS H H 3.508 -8.641 -6.724 1.00 . A A . 61 LYS H 1 1 11 12835 1 1 61 LYS HA H 2.315 -9.619 -4.176 1.00 . A A . 61 LYS HA 1 1 11 12836 1 1 61 LYS HB2 H 5.215 -9.564 -5.058 1.00 . A A . 61 LYS HB2 1 1 11 12837 1 1 61 LYS HB3 H 4.587 -10.358 -3.616 1.00 . A A . 61 LYS HB3 1 1 11 12838 1 1 61 LYS HD2 H 6.130 -11.888 -5.107 1.00 . A A . 61 LYS HD2 1 1 11 12839 1 1 61 LYS HD3 H 5.218 -13.075 -6.039 1.00 . A A . 61 LYS HD3 1 1 11 12840 1 1 61 LYS HE2 H 5.134 -11.447 -7.942 1.00 . A A . 61 LYS HE2 1 1 11 12841 1 1 61 LYS HE3 H 6.172 -10.364 -7.014 1.00 . A A . 61 LYS HE3 1 1 11 12842 1 1 61 LYS HG2 H 3.499 -12.035 -4.846 1.00 . A A . 61 LYS HG2 1 1 11 12843 1 1 61 LYS HG3 H 3.493 -11.091 -6.331 1.00 . A A . 61 LYS HG3 1 1 11 12844 1 1 61 LYS HZ1 H 7.207 -13.018 -7.102 1.00 . A A . 61 LYS HZ1 1 1 11 12845 1 1 61 LYS HZ2 H 6.987 -12.383 -8.663 1.00 . A A . 61 LYS HZ2 1 1 11 12846 1 1 61 LYS HZ3 H 7.950 -11.555 -7.535 1.00 . A A . 61 LYS HZ3 1 1 11 12847 1 1 61 LYS N N 2.795 -8.821 -6.075 1.00 . A A . 61 LYS N 1 1 11 12848 1 1 61 LYS NZ N 7.103 -12.145 -7.657 1.00 . A A . 61 LYS NZ 1 1 11 12849 1 1 61 LYS O O 4.054 -6.933 -4.551 1.00 . A A . 61 LYS O 1 1 11 12850 1 1 62 PRO C C 5.130 -6.268 -1.934 1.00 . A A . 62 PRO C 1 1 11 12851 1 1 62 PRO CA C 3.612 -6.512 -1.872 1.00 . A A . 62 PRO CA 1 1 11 12852 1 1 62 PRO CB C 3.136 -6.784 -0.422 1.00 . A A . 62 PRO CB 1 1 11 12853 1 1 62 PRO CD C 2.616 -8.795 -1.819 1.00 . A A . 62 PRO CD 1 1 11 12854 1 1 62 PRO CG C 2.626 -8.253 -0.371 1.00 . A A . 62 PRO CG 1 1 11 12855 1 1 62 PRO HA H 3.085 -5.662 -2.279 1.00 . A A . 62 PRO HA 1 1 11 12856 1 1 62 PRO HB2 H 3.953 -6.648 0.278 1.00 . A A . 62 PRO HB2 1 1 11 12857 1 1 62 PRO HB3 H 2.327 -6.113 -0.167 1.00 . A A . 62 PRO HB3 1 1 11 12858 1 1 62 PRO HD2 H 3.176 -9.719 -1.884 1.00 . A A . 62 PRO HD2 1 1 11 12859 1 1 62 PRO HD3 H 1.599 -8.944 -2.151 1.00 . A A . 62 PRO HD3 1 1 11 12860 1 1 62 PRO HG2 H 3.289 -8.852 0.246 1.00 . A A . 62 PRO HG2 1 1 11 12861 1 1 62 PRO HG3 H 1.625 -8.285 0.039 1.00 . A A . 62 PRO HG3 1 1 11 12862 1 1 62 PRO N N 3.263 -7.734 -2.627 1.00 . A A . 62 PRO N 1 1 11 12863 1 1 62 PRO O O 5.587 -5.145 -1.856 1.00 . A A . 62 PRO O 1 1 11 12864 1 1 63 GLU C C 7.743 -6.228 -3.334 1.00 . A A . 63 GLU C 1 1 11 12865 1 1 63 GLU CA C 7.391 -7.119 -2.138 1.00 . A A . 63 GLU CA 1 1 11 12866 1 1 63 GLU CB C 8.080 -8.481 -2.301 1.00 . A A . 63 GLU CB 1 1 11 12867 1 1 63 GLU CD C 8.248 -10.788 -1.367 1.00 . A A . 63 GLU CD 1 1 11 12868 1 1 63 GLU CG C 7.392 -9.518 -1.413 1.00 . A A . 63 GLU CG 1 1 11 12869 1 1 63 GLU H H 5.527 -8.205 -2.132 1.00 . A A . 63 GLU H 1 1 11 12870 1 1 63 GLU HA H 7.735 -6.650 -1.227 1.00 . A A . 63 GLU HA 1 1 11 12871 1 1 63 GLU HB2 H 8.021 -8.798 -3.333 1.00 . A A . 63 GLU HB2 1 1 11 12872 1 1 63 GLU HB3 H 9.117 -8.396 -2.011 1.00 . A A . 63 GLU HB3 1 1 11 12873 1 1 63 GLU HG2 H 7.278 -9.121 -0.414 1.00 . A A . 63 GLU HG2 1 1 11 12874 1 1 63 GLU HG3 H 6.421 -9.757 -1.821 1.00 . A A . 63 GLU HG3 1 1 11 12875 1 1 63 GLU N N 5.911 -7.306 -2.072 1.00 . A A . 63 GLU N 1 1 11 12876 1 1 63 GLU O O 8.880 -5.844 -3.517 1.00 . A A . 63 GLU O 1 1 11 12877 1 1 63 GLU OE1 O 9.135 -10.850 -0.532 1.00 . A A . 63 GLU OE1 1 1 11 12878 1 1 63 GLU OE2 O 7.998 -11.675 -2.167 1.00 . A A . 63 GLU OE2 1 1 11 12879 1 1 64 VAL C C 6.858 -3.586 -5.023 1.00 . A A . 64 VAL C 1 1 11 12880 1 1 64 VAL CA C 7.065 -5.065 -5.359 1.00 . A A . 64 VAL CA 1 1 11 12881 1 1 64 VAL CB C 6.107 -5.449 -6.490 1.00 . A A . 64 VAL CB 1 1 11 12882 1 1 64 VAL CG1 C 6.403 -4.587 -7.718 1.00 . A A . 64 VAL CG1 1 1 11 12883 1 1 64 VAL CG2 C 6.294 -6.924 -6.851 1.00 . A A . 64 VAL CG2 1 1 11 12884 1 1 64 VAL H H 5.872 -6.246 -4.002 1.00 . A A . 64 VAL H 1 1 11 12885 1 1 64 VAL HA H 8.084 -5.221 -5.688 1.00 . A A . 64 VAL HA 1 1 11 12886 1 1 64 VAL HB H 5.089 -5.280 -6.170 1.00 . A A . 64 VAL HB 1 1 11 12887 1 1 64 VAL HG11 H 7.468 -4.562 -7.892 1.00 . A A . 64 VAL HG11 1 1 11 12888 1 1 64 VAL HG12 H 5.907 -5.007 -8.580 1.00 . A A . 64 VAL HG12 1 1 11 12889 1 1 64 VAL HG13 H 6.043 -3.583 -7.547 1.00 . A A . 64 VAL HG13 1 1 11 12890 1 1 64 VAL HG21 H 7.320 -7.097 -7.137 1.00 . A A . 64 VAL HG21 1 1 11 12891 1 1 64 VAL HG22 H 6.047 -7.540 -5.999 1.00 . A A . 64 VAL HG22 1 1 11 12892 1 1 64 VAL HG23 H 5.643 -7.174 -7.676 1.00 . A A . 64 VAL HG23 1 1 11 12893 1 1 64 VAL N N 6.780 -5.912 -4.161 1.00 . A A . 64 VAL N 1 1 11 12894 1 1 64 VAL O O 7.571 -2.729 -5.504 1.00 . A A . 64 VAL O 1 1 11 12895 1 1 65 ILE C C 6.521 -1.441 -2.657 1.00 . A A . 65 ILE C 1 1 11 12896 1 1 65 ILE CA C 5.646 -1.845 -3.850 1.00 . A A . 65 ILE CA 1 1 11 12897 1 1 65 ILE CB C 4.159 -1.639 -3.505 1.00 . A A . 65 ILE CB 1 1 11 12898 1 1 65 ILE CD1 C 2.818 -3.439 -4.693 1.00 . A A . 65 ILE CD1 1 1 11 12899 1 1 65 ILE CG1 C 3.275 -1.973 -4.743 1.00 . A A . 65 ILE CG1 1 1 11 12900 1 1 65 ILE CG2 C 3.944 -0.176 -3.084 1.00 . A A . 65 ILE CG2 1 1 11 12901 1 1 65 ILE H H 5.327 -3.978 -3.819 1.00 . A A . 65 ILE H 1 1 11 12902 1 1 65 ILE HA H 5.894 -1.219 -4.697 1.00 . A A . 65 ILE HA 1 1 11 12903 1 1 65 ILE HB H 3.894 -2.283 -2.683 1.00 . A A . 65 ILE HB 1 1 11 12904 1 1 65 ILE HD11 H 3.626 -4.061 -4.338 1.00 . A A . 65 ILE HD11 1 1 11 12905 1 1 65 ILE HD12 H 1.975 -3.530 -4.023 1.00 . A A . 65 ILE HD12 1 1 11 12906 1 1 65 ILE HD13 H 2.528 -3.761 -5.682 1.00 . A A . 65 ILE HD13 1 1 11 12907 1 1 65 ILE HG12 H 2.399 -1.339 -4.752 1.00 . A A . 65 ILE HG12 1 1 11 12908 1 1 65 ILE HG13 H 3.838 -1.808 -5.652 1.00 . A A . 65 ILE HG13 1 1 11 12909 1 1 65 ILE HG21 H 4.347 0.479 -3.842 1.00 . A A . 65 ILE HG21 1 1 11 12910 1 1 65 ILE HG22 H 2.888 0.019 -2.966 1.00 . A A . 65 ILE HG22 1 1 11 12911 1 1 65 ILE HG23 H 4.445 0.008 -2.147 1.00 . A A . 65 ILE HG23 1 1 11 12912 1 1 65 ILE N N 5.892 -3.275 -4.200 1.00 . A A . 65 ILE N 1 1 11 12913 1 1 65 ILE O O 6.814 -0.278 -2.475 1.00 . A A . 65 ILE O 1 1 11 12914 1 1 66 TRP C C 9.034 -3.006 -0.591 1.00 . A A . 66 TRP C 1 1 11 12915 1 1 66 TRP CA C 7.838 -2.040 -0.674 1.00 . A A . 66 TRP CA 1 1 11 12916 1 1 66 TRP CB C 7.023 -2.156 0.621 1.00 . A A . 66 TRP CB 1 1 11 12917 1 1 66 TRP CD1 C 6.156 0.190 1.008 1.00 . A A . 66 TRP CD1 1 1 11 12918 1 1 66 TRP CD2 C 4.549 -1.227 0.313 1.00 . A A . 66 TRP CD2 1 1 11 12919 1 1 66 TRP CE2 C 3.932 0.042 0.482 1.00 . A A . 66 TRP CE2 1 1 11 12920 1 1 66 TRP CE3 C 3.749 -2.308 -0.121 1.00 . A A . 66 TRP CE3 1 1 11 12921 1 1 66 TRP CG C 5.962 -1.102 0.647 1.00 . A A . 66 TRP CG 1 1 11 12922 1 1 66 TRP CH2 C 1.783 -0.853 -0.203 1.00 . A A . 66 TRP CH2 1 1 11 12923 1 1 66 TRP CZ2 C 2.565 0.232 0.227 1.00 . A A . 66 TRP CZ2 1 1 11 12924 1 1 66 TRP CZ3 C 2.373 -2.121 -0.378 1.00 . A A . 66 TRP CZ3 1 1 11 12925 1 1 66 TRP H H 6.725 -3.321 -2.024 1.00 . A A . 66 TRP H 1 1 11 12926 1 1 66 TRP HA H 8.208 -1.032 -0.769 1.00 . A A . 66 TRP HA 1 1 11 12927 1 1 66 TRP HB2 H 6.561 -3.130 0.667 1.00 . A A . 66 TRP HB2 1 1 11 12928 1 1 66 TRP HB3 H 7.677 -2.027 1.470 1.00 . A A . 66 TRP HB3 1 1 11 12929 1 1 66 TRP HD1 H 7.096 0.623 1.318 1.00 . A A . 66 TRP HD1 1 1 11 12930 1 1 66 TRP HE1 H 4.821 1.820 1.104 1.00 . A A . 66 TRP HE1 1 1 11 12931 1 1 66 TRP HE3 H 4.192 -3.284 -0.258 1.00 . A A . 66 TRP HE3 1 1 11 12932 1 1 66 TRP HH2 H 0.731 -0.716 -0.403 1.00 . A A . 66 TRP HH2 1 1 11 12933 1 1 66 TRP HZ2 H 2.115 1.204 0.362 1.00 . A A . 66 TRP HZ2 1 1 11 12934 1 1 66 TRP HZ3 H 1.770 -2.952 -0.709 1.00 . A A . 66 TRP HZ3 1 1 11 12935 1 1 66 TRP N N 6.961 -2.386 -1.851 1.00 . A A . 66 TRP N 1 1 11 12936 1 1 66 TRP NE1 N 4.952 0.870 0.904 1.00 . A A . 66 TRP NE1 1 1 11 12937 1 1 66 TRP O O 9.106 -3.800 0.323 1.00 . A A . 66 TRP O 1 1 11 12938 1 1 67 PRO C C 12.138 -3.369 -0.453 1.00 . A A . 67 PRO C 1 1 11 12939 1 1 67 PRO CA C 11.141 -3.781 -1.555 1.00 . A A . 67 PRO CA 1 1 11 12940 1 1 67 PRO CB C 11.758 -3.556 -2.956 1.00 . A A . 67 PRO CB 1 1 11 12941 1 1 67 PRO CD C 9.868 -1.947 -2.656 1.00 . A A . 67 PRO CD 1 1 11 12942 1 1 67 PRO CG C 11.058 -2.312 -3.574 1.00 . A A . 67 PRO CG 1 1 11 12943 1 1 67 PRO HA H 10.856 -4.814 -1.438 1.00 . A A . 67 PRO HA 1 1 11 12944 1 1 67 PRO HB2 H 12.830 -3.383 -2.877 1.00 . A A . 67 PRO HB2 1 1 11 12945 1 1 67 PRO HB3 H 11.577 -4.421 -3.583 1.00 . A A . 67 PRO HB3 1 1 11 12946 1 1 67 PRO HD2 H 9.968 -0.932 -2.291 1.00 . A A . 67 PRO HD2 1 1 11 12947 1 1 67 PRO HD3 H 8.939 -2.068 -3.182 1.00 . A A . 67 PRO HD3 1 1 11 12948 1 1 67 PRO HG2 H 11.756 -1.483 -3.625 1.00 . A A . 67 PRO HG2 1 1 11 12949 1 1 67 PRO HG3 H 10.696 -2.542 -4.567 1.00 . A A . 67 PRO HG3 1 1 11 12950 1 1 67 PRO N N 9.948 -2.909 -1.536 1.00 . A A . 67 PRO N 1 1 11 12951 1 1 67 PRO O O 12.883 -4.186 0.053 1.00 . A A . 67 PRO O 1 1 11 12952 1 1 68 SER C C 12.692 -2.040 2.335 1.00 . A A . 68 SER C 1 1 11 12953 1 1 68 SER CA C 13.162 -1.651 0.930 1.00 . A A . 68 SER CA 1 1 11 12954 1 1 68 SER CB C 13.322 -0.134 0.837 1.00 . A A . 68 SER CB 1 1 11 12955 1 1 68 SER H H 11.593 -1.458 -0.541 1.00 . A A . 68 SER H 1 1 11 12956 1 1 68 SER HA H 14.118 -2.117 0.736 1.00 . A A . 68 SER HA 1 1 11 12957 1 1 68 SER HB2 H 13.230 0.172 -0.193 1.00 . A A . 68 SER HB2 1 1 11 12958 1 1 68 SER HB3 H 12.551 0.350 1.425 1.00 . A A . 68 SER HB3 1 1 11 12959 1 1 68 SER HG H 14.554 1.119 1.672 1.00 . A A . 68 SER HG 1 1 11 12960 1 1 68 SER N N 12.182 -2.108 -0.105 1.00 . A A . 68 SER N 1 1 11 12961 1 1 68 SER O O 13.395 -1.842 3.307 1.00 . A A . 68 SER O 1 1 11 12962 1 1 68 SER OG O 14.609 0.229 1.318 1.00 . A A . 68 SER OG 1 1 11 12963 1 1 69 ARG C C 11.388 -4.481 4.023 1.00 . A A . 69 ARG C 1 1 11 12964 1 1 69 ARG CA C 11.023 -3.014 3.801 1.00 . A A . 69 ARG CA 1 1 11 12965 1 1 69 ARG CB C 9.497 -2.872 3.855 1.00 . A A . 69 ARG CB 1 1 11 12966 1 1 69 ARG CD C 7.650 -1.270 4.392 1.00 . A A . 69 ARG CD 1 1 11 12967 1 1 69 ARG CG C 9.103 -1.392 3.925 1.00 . A A . 69 ARG CG 1 1 11 12968 1 1 69 ARG CZ C 6.493 -1.317 6.522 1.00 . A A . 69 ARG CZ 1 1 11 12969 1 1 69 ARG H H 10.979 -2.753 1.659 1.00 . A A . 69 ARG H 1 1 11 12970 1 1 69 ARG HA H 11.477 -2.404 4.573 1.00 . A A . 69 ARG HA 1 1 11 12971 1 1 69 ARG HB2 H 9.067 -3.317 2.969 1.00 . A A . 69 ARG HB2 1 1 11 12972 1 1 69 ARG HB3 H 9.122 -3.385 4.732 1.00 . A A . 69 ARG HB3 1 1 11 12973 1 1 69 ARG HD2 H 7.305 -0.259 4.240 1.00 . A A . 69 ARG HD2 1 1 11 12974 1 1 69 ARG HD3 H 7.031 -1.950 3.823 1.00 . A A . 69 ARG HD3 1 1 11 12975 1 1 69 ARG HE H 8.324 -2.050 6.284 1.00 . A A . 69 ARG HE 1 1 11 12976 1 1 69 ARG HG2 H 9.747 -0.874 4.620 1.00 . A A . 69 ARG HG2 1 1 11 12977 1 1 69 ARG HG3 H 9.200 -0.949 2.945 1.00 . A A . 69 ARG HG3 1 1 11 12978 1 1 69 ARG HH11 H 5.530 -0.528 4.956 1.00 . A A . 69 ARG HH11 1 1 11 12979 1 1 69 ARG HH12 H 4.659 -0.517 6.454 1.00 . A A . 69 ARG HH12 1 1 11 12980 1 1 69 ARG HH21 H 7.203 -2.044 8.249 1.00 . A A . 69 ARG HH21 1 1 11 12981 1 1 69 ARG HH22 H 5.606 -1.378 8.316 1.00 . A A . 69 ARG HH22 1 1 11 12982 1 1 69 ARG N N 11.524 -2.601 2.454 1.00 . A A . 69 ARG N 1 1 11 12983 1 1 69 ARG NE N 7.567 -1.611 5.842 1.00 . A A . 69 ARG NE 1 1 11 12984 1 1 69 ARG NH1 N 5.482 -0.743 5.931 1.00 . A A . 69 ARG NH1 1 1 11 12985 1 1 69 ARG NH2 N 6.430 -1.603 7.795 1.00 . A A . 69 ARG NH2 1 1 11 12986 1 1 69 ARG O O 11.374 -4.976 5.133 1.00 . A A . 69 ARG O 1 1 11 12987 1 1 70 TYR C C 13.597 -6.754 2.744 1.00 . A A . 70 TYR C 1 1 11 12988 1 1 70 TYR CA C 12.107 -6.619 3.067 1.00 . A A . 70 TYR CA 1 1 11 12989 1 1 70 TYR CB C 11.289 -7.421 2.048 1.00 . A A . 70 TYR CB 1 1 11 12990 1 1 70 TYR CD1 C 9.475 -8.358 3.545 1.00 . A A . 70 TYR CD1 1 1 11 12991 1 1 70 TYR CD2 C 8.899 -6.652 1.907 1.00 . A A . 70 TYR CD2 1 1 11 12992 1 1 70 TYR CE1 C 8.133 -8.397 3.977 1.00 . A A . 70 TYR CE1 1 1 11 12993 1 1 70 TYR CE2 C 7.558 -6.684 2.337 1.00 . A A . 70 TYR CE2 1 1 11 12994 1 1 70 TYR CG C 9.853 -7.483 2.508 1.00 . A A . 70 TYR CG 1 1 11 12995 1 1 70 TYR CZ C 7.174 -7.559 3.372 1.00 . A A . 70 TYR CZ 1 1 11 12996 1 1 70 TYR H H 11.730 -4.736 2.086 1.00 . A A . 70 TYR H 1 1 11 12997 1 1 70 TYR HA H 11.913 -6.994 4.068 1.00 . A A . 70 TYR HA 1 1 11 12998 1 1 70 TYR HB2 H 11.340 -6.933 1.084 1.00 . A A . 70 TYR HB2 1 1 11 12999 1 1 70 TYR HB3 H 11.679 -8.420 1.966 1.00 . A A . 70 TYR HB3 1 1 11 13000 1 1 70 TYR HD1 H 10.210 -9.000 4.009 1.00 . A A . 70 TYR HD1 1 1 11 13001 1 1 70 TYR HD2 H 9.198 -5.991 1.114 1.00 . A A . 70 TYR HD2 1 1 11 13002 1 1 70 TYR HE1 H 7.841 -9.068 4.771 1.00 . A A . 70 TYR HE1 1 1 11 13003 1 1 70 TYR HE2 H 6.825 -6.042 1.871 1.00 . A A . 70 TYR HE2 1 1 11 13004 1 1 70 TYR HH H 5.534 -8.488 3.679 1.00 . A A . 70 TYR HH 1 1 11 13005 1 1 70 TYR N N 11.725 -5.172 2.963 1.00 . A A . 70 TYR N 1 1 11 13006 1 1 70 TYR O O 14.329 -5.785 2.749 1.00 . A A . 70 TYR O 1 1 11 13007 1 1 70 TYR OH O 5.862 -7.593 3.796 1.00 . A A . 70 TYR OH 1 1 11 13008 1 1 71 GLN C C 15.685 -9.426 1.349 1.00 . A A . 71 GLN C 1 1 11 13009 1 1 71 GLN CA C 15.497 -8.126 2.133 1.00 . A A . 71 GLN CA 1 1 11 13010 1 1 71 GLN CB C 16.306 -8.184 3.431 1.00 . A A . 71 GLN CB 1 1 11 13011 1 1 71 GLN CD C 18.607 -8.486 4.357 1.00 . A A . 71 GLN CD 1 1 11 13012 1 1 71 GLN CG C 17.800 -8.127 3.108 1.00 . A A . 71 GLN CG 1 1 11 13013 1 1 71 GLN H H 13.447 -8.713 2.455 1.00 . A A . 71 GLN H 1 1 11 13014 1 1 71 GLN HA H 15.839 -7.295 1.533 1.00 . A A . 71 GLN HA 1 1 11 13015 1 1 71 GLN HB2 H 16.041 -7.344 4.056 1.00 . A A . 71 GLN HB2 1 1 11 13016 1 1 71 GLN HB3 H 16.086 -9.104 3.952 1.00 . A A . 71 GLN HB3 1 1 11 13017 1 1 71 GLN HE21 H 20.236 -7.525 3.750 1.00 . A A . 71 GLN HE21 1 1 11 13018 1 1 71 GLN HE22 H 20.365 -8.287 5.261 1.00 . A A . 71 GLN HE22 1 1 11 13019 1 1 71 GLN HG2 H 18.027 -8.830 2.319 1.00 . A A . 71 GLN HG2 1 1 11 13020 1 1 71 GLN HG3 H 18.062 -7.130 2.787 1.00 . A A . 71 GLN HG3 1 1 11 13021 1 1 71 GLN N N 14.053 -7.943 2.458 1.00 . A A . 71 GLN N 1 1 11 13022 1 1 71 GLN NE2 N 19.837 -8.064 4.465 1.00 . A A . 71 GLN NE2 1 1 11 13023 1 1 71 GLN O O 15.874 -10.485 1.917 1.00 . A A . 71 GLN O 1 1 11 13024 1 1 71 GLN OE1 O 18.113 -9.155 5.242 1.00 . A A . 71 GLN OE1 1 1 11 13025 1 1 72 ALA C C 14.862 -11.671 -0.287 1.00 . A A . 72 ALA C 1 1 11 13026 1 1 72 ALA CA C 15.817 -10.580 -0.776 1.00 . A A . 72 ALA CA 1 1 11 13027 1 1 72 ALA CB C 17.261 -11.071 -0.646 1.00 . A A . 72 ALA CB 1 1 11 13028 1 1 72 ALA H H 15.487 -8.489 -0.390 1.00 . A A . 72 ALA H 1 1 11 13029 1 1 72 ALA HA H 15.606 -10.353 -1.809 1.00 . A A . 72 ALA HA 1 1 11 13030 1 1 72 ALA HB1 H 17.936 -10.244 -0.805 1.00 . A A . 72 ALA HB1 1 1 11 13031 1 1 72 ALA HB2 H 17.415 -11.476 0.343 1.00 . A A . 72 ALA HB2 1 1 11 13032 1 1 72 ALA HB3 H 17.449 -11.836 -1.382 1.00 . A A . 72 ALA HB3 1 1 11 13033 1 1 72 ALA N N 15.637 -9.353 0.046 1.00 . A A . 72 ALA N 1 1 11 13034 1 1 72 ALA O O 14.942 -12.811 -0.699 1.00 . A A . 72 ALA O 1 1 11 13035 1 1 73 GLY C C 13.766 -13.448 1.840 1.00 . A A . 73 GLY C 1 1 11 13036 1 1 73 GLY CA C 12.998 -12.352 1.101 1.00 . A A . 73 GLY CA 1 1 11 13037 1 1 73 GLY H H 13.907 -10.406 0.908 1.00 . A A . 73 GLY H 1 1 11 13038 1 1 73 GLY HA2 H 12.300 -11.881 1.778 1.00 . A A . 73 GLY HA2 1 1 11 13039 1 1 73 GLY HA3 H 12.461 -12.790 0.274 1.00 . A A . 73 GLY HA3 1 1 11 13040 1 1 73 GLY N N 13.956 -11.331 0.588 1.00 . A A . 73 GLY N 1 1 11 13041 1 1 73 GLY O O 13.809 -13.479 3.053 1.00 . A A . 73 GLY O 1 1 11 13042 1 1 74 GLU C C 16.353 -15.816 0.918 1.00 . A A . 74 GLU C 1 1 11 13043 1 1 74 GLU CA C 15.144 -15.452 1.779 1.00 . A A . 74 GLU CA 1 1 11 13044 1 1 74 GLU CB C 14.241 -16.678 1.937 1.00 . A A . 74 GLU CB 1 1 11 13045 1 1 74 GLU CD C 12.373 -17.637 3.294 1.00 . A A . 74 GLU CD 1 1 11 13046 1 1 74 GLU CG C 13.116 -16.353 2.921 1.00 . A A . 74 GLU CG 1 1 11 13047 1 1 74 GLU H H 14.327 -14.311 0.140 1.00 . A A . 74 GLU H 1 1 11 13048 1 1 74 GLU HA H 15.483 -15.128 2.754 1.00 . A A . 74 GLU HA 1 1 11 13049 1 1 74 GLU HB2 H 13.819 -16.940 0.977 1.00 . A A . 74 GLU HB2 1 1 11 13050 1 1 74 GLU HB3 H 14.821 -17.505 2.317 1.00 . A A . 74 GLU HB3 1 1 11 13051 1 1 74 GLU HG2 H 13.534 -15.906 3.811 1.00 . A A . 74 GLU HG2 1 1 11 13052 1 1 74 GLU HG3 H 12.426 -15.662 2.461 1.00 . A A . 74 GLU HG3 1 1 11 13053 1 1 74 GLU N N 14.375 -14.352 1.118 1.00 . A A . 74 GLU N 1 1 11 13054 1 1 74 GLU O O 17.421 -15.997 1.477 1.00 . A A . 74 GLU O 1 1 11 13055 1 1 74 GLU OXT O 16.190 -15.911 -0.288 1.00 . A A . 74 GLU OXT 1 1 11 13056 1 1 74 GLU OE1 O 12.908 -18.401 4.083 1.00 . A A . 74 GLU OE1 1 1 11 13057 1 1 74 GLU OE2 O 11.280 -17.835 2.788 1.00 . A A . 74 GLU OE2 1 1 12 13058 1 1 1 CYS C C 14.445 13.065 -3.860 1.00 . A A . 1 CYS C 1 1 12 13059 1 1 1 CYS CA C 14.093 13.600 -5.250 1.00 . A A . 1 CYS CA 1 1 12 13060 1 1 1 CYS CB C 12.613 13.976 -5.297 1.00 . A A . 1 CYS CB 1 1 12 13061 1 1 1 CYS H1 H 15.304 12.136 -6.097 1.00 . A A . 1 CYS H1 1 1 12 13062 1 1 1 CYS H2 H 13.641 11.805 -6.199 1.00 . A A . 1 CYS H2 1 1 12 13063 1 1 1 CYS H3 H 14.343 12.972 -7.217 1.00 . A A . 1 CYS H3 1 1 12 13064 1 1 1 CYS HA H 14.694 14.472 -5.461 1.00 . A A . 1 CYS HA 1 1 12 13065 1 1 1 CYS HB2 H 12.419 14.771 -4.592 1.00 . A A . 1 CYS HB2 1 1 12 13066 1 1 1 CYS HB3 H 12.357 14.309 -6.294 1.00 . A A . 1 CYS HB3 1 1 12 13067 1 1 1 CYS HG H 11.437 12.043 -5.678 1.00 . A A . 1 CYS HG 1 1 12 13068 1 1 1 CYS N N 14.368 12.550 -6.268 1.00 . A A . 1 CYS N 1 1 12 13069 1 1 1 CYS O O 13.850 13.444 -2.872 1.00 . A A . 1 CYS O 1 1 12 13070 1 1 1 CYS SG S 11.611 12.532 -4.871 1.00 . A A . 1 CYS SG 1 1 12 13071 1 1 2 SER C C 14.739 10.627 -1.980 1.00 . A A . 2 SER C 1 1 12 13072 1 1 2 SER CA C 15.807 11.616 -2.464 1.00 . A A . 2 SER CA 1 1 12 13073 1 1 2 SER CB C 15.981 12.749 -1.441 1.00 . A A . 2 SER CB 1 1 12 13074 1 1 2 SER H H 15.871 11.899 -4.597 1.00 . A A . 2 SER H 1 1 12 13075 1 1 2 SER HA H 16.745 11.094 -2.578 1.00 . A A . 2 SER HA 1 1 12 13076 1 1 2 SER HB2 H 16.304 13.643 -1.945 1.00 . A A . 2 SER HB2 1 1 12 13077 1 1 2 SER HB3 H 15.041 12.943 -0.941 1.00 . A A . 2 SER HB3 1 1 12 13078 1 1 2 SER HG H 16.575 11.728 0.103 1.00 . A A . 2 SER HG 1 1 12 13079 1 1 2 SER N N 15.407 12.185 -3.783 1.00 . A A . 2 SER N 1 1 12 13080 1 1 2 SER O O 14.630 10.345 -0.804 1.00 . A A . 2 SER O 1 1 12 13081 1 1 2 SER OG O 16.968 12.372 -0.490 1.00 . A A . 2 SER OG 1 1 12 13082 1 1 3 ASN C C 12.108 9.702 -1.280 1.00 . A A . 3 ASN C 1 1 12 13083 1 1 3 ASN CA C 12.894 9.128 -2.462 1.00 . A A . 3 ASN CA 1 1 12 13084 1 1 3 ASN CB C 13.547 7.810 -2.038 1.00 . A A . 3 ASN CB 1 1 12 13085 1 1 3 ASN CG C 14.246 7.167 -3.238 1.00 . A A . 3 ASN CG 1 1 12 13086 1 1 3 ASN H H 14.051 10.336 -3.822 1.00 . A A . 3 ASN H 1 1 12 13087 1 1 3 ASN HA H 12.221 8.949 -3.288 1.00 . A A . 3 ASN HA 1 1 12 13088 1 1 3 ASN HB2 H 14.274 8.004 -1.262 1.00 . A A . 3 ASN HB2 1 1 12 13089 1 1 3 ASN HB3 H 12.791 7.137 -1.662 1.00 . A A . 3 ASN HB3 1 1 12 13090 1 1 3 ASN HD21 H 13.169 8.150 -4.585 1.00 . A A . 3 ASN HD21 1 1 12 13091 1 1 3 ASN HD22 H 14.327 7.086 -5.220 1.00 . A A . 3 ASN HD22 1 1 12 13092 1 1 3 ASN N N 13.950 10.098 -2.878 1.00 . A A . 3 ASN N 1 1 12 13093 1 1 3 ASN ND2 N 13.884 7.495 -4.448 1.00 . A A . 3 ASN ND2 1 1 12 13094 1 1 3 ASN O O 12.257 9.268 -0.154 1.00 . A A . 3 ASN O 1 1 12 13095 1 1 3 ASN OD1 O 15.132 6.351 -3.072 1.00 . A A . 3 ASN OD1 1 1 12 13096 1 1 4 GLU C C 9.527 10.230 0.163 1.00 . A A . 4 GLU C 1 1 12 13097 1 1 4 GLU CA C 10.486 11.277 -0.414 1.00 . A A . 4 GLU CA 1 1 12 13098 1 1 4 GLU CB C 9.685 12.473 -0.950 1.00 . A A . 4 GLU CB 1 1 12 13099 1 1 4 GLU CD C 8.150 14.322 -0.252 1.00 . A A . 4 GLU CD 1 1 12 13100 1 1 4 GLU CG C 9.274 13.389 0.208 1.00 . A A . 4 GLU CG 1 1 12 13101 1 1 4 GLU H H 11.173 11.016 -2.437 1.00 . A A . 4 GLU H 1 1 12 13102 1 1 4 GLU HA H 11.157 11.613 0.361 1.00 . A A . 4 GLU HA 1 1 12 13103 1 1 4 GLU HB2 H 10.295 13.028 -1.647 1.00 . A A . 4 GLU HB2 1 1 12 13104 1 1 4 GLU HB3 H 8.799 12.116 -1.456 1.00 . A A . 4 GLU HB3 1 1 12 13105 1 1 4 GLU HG2 H 8.928 12.790 1.039 1.00 . A A . 4 GLU HG2 1 1 12 13106 1 1 4 GLU HG3 H 10.124 13.980 0.518 1.00 . A A . 4 GLU HG3 1 1 12 13107 1 1 4 GLU N N 11.277 10.676 -1.524 1.00 . A A . 4 GLU N 1 1 12 13108 1 1 4 GLU O O 9.147 9.290 -0.503 1.00 . A A . 4 GLU O 1 1 12 13109 1 1 4 GLU OE1 O 7.018 13.870 -0.307 1.00 . A A . 4 GLU OE1 1 1 12 13110 1 1 4 GLU OE2 O 8.442 15.470 -0.540 1.00 . A A . 4 GLU OE2 1 1 12 13111 1 1 5 LYS C C 8.690 8.002 1.883 1.00 . A A . 5 LYS C 1 1 12 13112 1 1 5 LYS CA C 8.174 9.443 2.026 1.00 . A A . 5 LYS CA 1 1 12 13113 1 1 5 LYS CB C 6.791 9.570 1.367 1.00 . A A . 5 LYS CB 1 1 12 13114 1 1 5 LYS CD C 6.540 11.913 2.289 1.00 . A A . 5 LYS CD 1 1 12 13115 1 1 5 LYS CE C 5.506 11.432 3.325 1.00 . A A . 5 LYS CE 1 1 12 13116 1 1 5 LYS CG C 6.486 11.038 1.026 1.00 . A A . 5 LYS CG 1 1 12 13117 1 1 5 LYS H H 9.436 11.183 1.900 1.00 . A A . 5 LYS H 1 1 12 13118 1 1 5 LYS HA H 8.085 9.673 3.073 1.00 . A A . 5 LYS HA 1 1 12 13119 1 1 5 LYS HB2 H 6.772 8.990 0.460 1.00 . A A . 5 LYS HB2 1 1 12 13120 1 1 5 LYS HB3 H 6.036 9.200 2.046 1.00 . A A . 5 LYS HB3 1 1 12 13121 1 1 5 LYS HD2 H 7.530 11.868 2.720 1.00 . A A . 5 LYS HD2 1 1 12 13122 1 1 5 LYS HD3 H 6.323 12.937 2.017 1.00 . A A . 5 LYS HD3 1 1 12 13123 1 1 5 LYS HE2 H 5.136 12.278 3.886 1.00 . A A . 5 LYS HE2 1 1 12 13124 1 1 5 LYS HE3 H 4.678 10.948 2.824 1.00 . A A . 5 LYS HE3 1 1 12 13125 1 1 5 LYS HG2 H 7.207 11.398 0.311 1.00 . A A . 5 LYS HG2 1 1 12 13126 1 1 5 LYS HG3 H 5.498 11.102 0.595 1.00 . A A . 5 LYS HG3 1 1 12 13127 1 1 5 LYS HZ1 H 7.149 10.727 4.395 1.00 . A A . 5 LYS HZ1 1 1 12 13128 1 1 5 LYS HZ2 H 5.660 10.501 5.181 1.00 . A A . 5 LYS HZ2 1 1 12 13129 1 1 5 LYS HZ3 H 6.086 9.507 3.874 1.00 . A A . 5 LYS HZ3 1 1 12 13130 1 1 5 LYS N N 9.124 10.405 1.392 1.00 . A A . 5 LYS N 1 1 12 13131 1 1 5 LYS NZ N 6.149 10.468 4.264 1.00 . A A . 5 LYS NZ 1 1 12 13132 1 1 5 LYS O O 8.636 7.411 0.823 1.00 . A A . 5 LYS O 1 1 12 13133 1 1 6 ALA C C 10.703 5.844 1.805 1.00 . A A . 6 ALA C 1 1 12 13134 1 1 6 ALA CA C 9.675 6.026 2.922 1.00 . A A . 6 ALA CA 1 1 12 13135 1 1 6 ALA CB C 8.499 5.074 2.685 1.00 . A A . 6 ALA CB 1 1 12 13136 1 1 6 ALA H H 9.188 7.930 3.803 1.00 . A A . 6 ALA H 1 1 12 13137 1 1 6 ALA HA H 10.134 5.788 3.871 1.00 . A A . 6 ALA HA 1 1 12 13138 1 1 6 ALA HB1 H 7.888 5.448 1.878 1.00 . A A . 6 ALA HB1 1 1 12 13139 1 1 6 ALA HB2 H 8.874 4.094 2.429 1.00 . A A . 6 ALA HB2 1 1 12 13140 1 1 6 ALA HB3 H 7.902 5.006 3.584 1.00 . A A . 6 ALA HB3 1 1 12 13141 1 1 6 ALA N N 9.172 7.433 2.960 1.00 . A A . 6 ALA N 1 1 12 13142 1 1 6 ALA O O 10.870 6.691 0.950 1.00 . A A . 6 ALA O 1 1 12 13143 1 1 7 ARG C C 11.774 3.569 -0.313 1.00 . A A . 7 ARG C 1 1 12 13144 1 1 7 ARG CA C 12.412 4.464 0.751 1.00 . A A . 7 ARG CA 1 1 12 13145 1 1 7 ARG CB C 13.618 3.738 1.375 1.00 . A A . 7 ARG CB 1 1 12 13146 1 1 7 ARG CD C 15.384 4.077 3.145 1.00 . A A . 7 ARG CD 1 1 12 13147 1 1 7 ARG CG C 13.908 4.300 2.780 1.00 . A A . 7 ARG CG 1 1 12 13148 1 1 7 ARG CZ C 15.068 4.947 5.413 1.00 . A A . 7 ARG CZ 1 1 12 13149 1 1 7 ARG H H 11.235 4.065 2.511 1.00 . A A . 7 ARG H 1 1 12 13150 1 1 7 ARG HA H 12.736 5.393 0.303 1.00 . A A . 7 ARG HA 1 1 12 13151 1 1 7 ARG HB2 H 13.407 2.679 1.450 1.00 . A A . 7 ARG HB2 1 1 12 13152 1 1 7 ARG HB3 H 14.483 3.886 0.744 1.00 . A A . 7 ARG HB3 1 1 12 13153 1 1 7 ARG HD2 H 15.718 3.139 2.739 1.00 . A A . 7 ARG HD2 1 1 12 13154 1 1 7 ARG HD3 H 15.984 4.879 2.720 1.00 . A A . 7 ARG HD3 1 1 12 13155 1 1 7 ARG HE H 15.953 3.215 5.037 1.00 . A A . 7 ARG HE 1 1 12 13156 1 1 7 ARG HG2 H 13.686 5.355 2.798 1.00 . A A . 7 ARG HG2 1 1 12 13157 1 1 7 ARG HG3 H 13.283 3.787 3.501 1.00 . A A . 7 ARG HG3 1 1 12 13158 1 1 7 ARG HH11 H 14.630 6.204 3.922 1.00 . A A . 7 ARG HH11 1 1 12 13159 1 1 7 ARG HH12 H 14.255 6.771 5.510 1.00 . A A . 7 ARG HH12 1 1 12 13160 1 1 7 ARG HH21 H 15.502 3.962 7.103 1.00 . A A . 7 ARG HH21 1 1 12 13161 1 1 7 ARG HH22 H 14.761 5.513 7.308 1.00 . A A . 7 ARG HH22 1 1 12 13162 1 1 7 ARG N N 11.393 4.732 1.809 1.00 . A A . 7 ARG N 1 1 12 13163 1 1 7 ARG NE N 15.536 4.005 4.636 1.00 . A A . 7 ARG NE 1 1 12 13164 1 1 7 ARG NH1 N 14.617 6.061 4.908 1.00 . A A . 7 ARG NH1 1 1 12 13165 1 1 7 ARG NH2 N 15.113 4.796 6.709 1.00 . A A . 7 ARG NH2 1 1 12 13166 1 1 7 ARG O O 12.302 2.530 -0.659 1.00 . A A . 7 ARG O 1 1 12 13167 1 1 8 ASP C C 8.926 3.918 -2.626 1.00 . A A . 8 ASP C 1 1 12 13168 1 1 8 ASP CA C 9.941 3.084 -1.828 1.00 . A A . 8 ASP CA 1 1 12 13169 1 1 8 ASP CB C 9.183 1.966 -1.098 1.00 . A A . 8 ASP CB 1 1 12 13170 1 1 8 ASP CG C 10.054 1.358 0.009 1.00 . A A . 8 ASP CG 1 1 12 13171 1 1 8 ASP H H 10.204 4.773 -0.511 1.00 . A A . 8 ASP H 1 1 12 13172 1 1 8 ASP HA H 10.669 2.646 -2.498 1.00 . A A . 8 ASP HA 1 1 12 13173 1 1 8 ASP HB2 H 8.282 2.372 -0.652 1.00 . A A . 8 ASP HB2 1 1 12 13174 1 1 8 ASP HB3 H 8.917 1.200 -1.808 1.00 . A A . 8 ASP HB3 1 1 12 13175 1 1 8 ASP N N 10.626 3.944 -0.817 1.00 . A A . 8 ASP N 1 1 12 13176 1 1 8 ASP O O 9.188 5.037 -3.019 1.00 . A A . 8 ASP O 1 1 12 13177 1 1 8 ASP OD1 O 10.184 1.989 1.045 1.00 . A A . 8 ASP OD1 1 1 12 13178 1 1 8 ASP OD2 O 10.575 0.276 -0.197 1.00 . A A . 8 ASP OD2 1 1 12 13179 1 1 9 TRP C C 6.199 5.250 -2.765 1.00 . A A . 9 TRP C 1 1 12 13180 1 1 9 TRP CA C 6.704 4.082 -3.611 1.00 . A A . 9 TRP CA 1 1 12 13181 1 1 9 TRP CB C 5.541 3.115 -3.865 1.00 . A A . 9 TRP CB 1 1 12 13182 1 1 9 TRP CD1 C 7.062 1.303 -4.810 1.00 . A A . 9 TRP CD1 1 1 12 13183 1 1 9 TRP CD2 C 5.181 1.585 -6.012 1.00 . A A . 9 TRP CD2 1 1 12 13184 1 1 9 TRP CE2 C 5.933 0.565 -6.655 1.00 . A A . 9 TRP CE2 1 1 12 13185 1 1 9 TRP CE3 C 3.935 1.948 -6.567 1.00 . A A . 9 TRP CE3 1 1 12 13186 1 1 9 TRP CG C 5.937 2.063 -4.862 1.00 . A A . 9 TRP CG 1 1 12 13187 1 1 9 TRP CH2 C 4.217 0.294 -8.347 1.00 . A A . 9 TRP CH2 1 1 12 13188 1 1 9 TRP CZ2 C 5.461 -0.075 -7.810 1.00 . A A . 9 TRP CZ2 1 1 12 13189 1 1 9 TRP CZ3 C 3.454 1.304 -7.727 1.00 . A A . 9 TRP CZ3 1 1 12 13190 1 1 9 TRP H H 7.585 2.464 -2.512 1.00 . A A . 9 TRP H 1 1 12 13191 1 1 9 TRP HA H 7.097 4.440 -4.554 1.00 . A A . 9 TRP HA 1 1 12 13192 1 1 9 TRP HB2 H 5.251 2.648 -2.941 1.00 . A A . 9 TRP HB2 1 1 12 13193 1 1 9 TRP HB3 H 4.704 3.672 -4.258 1.00 . A A . 9 TRP HB3 1 1 12 13194 1 1 9 TRP HD1 H 7.843 1.383 -4.073 1.00 . A A . 9 TRP HD1 1 1 12 13195 1 1 9 TRP HE1 H 7.788 -0.196 -6.097 1.00 . A A . 9 TRP HE1 1 1 12 13196 1 1 9 TRP HE3 H 3.346 2.716 -6.097 1.00 . A A . 9 TRP HE3 1 1 12 13197 1 1 9 TRP HH2 H 3.846 -0.195 -9.236 1.00 . A A . 9 TRP HH2 1 1 12 13198 1 1 9 TRP HZ2 H 6.049 -0.849 -8.283 1.00 . A A . 9 TRP HZ2 1 1 12 13199 1 1 9 TRP HZ3 H 2.497 1.586 -8.141 1.00 . A A . 9 TRP HZ3 1 1 12 13200 1 1 9 TRP N N 7.763 3.365 -2.850 1.00 . A A . 9 TRP N 1 1 12 13201 1 1 9 TRP NE1 N 7.073 0.442 -5.891 1.00 . A A . 9 TRP NE1 1 1 12 13202 1 1 9 TRP O O 5.519 5.065 -1.777 1.00 . A A . 9 TRP O 1 1 12 13203 1 1 10 HIS C C 4.554 7.497 -2.074 1.00 . A A . 10 HIS C 1 1 12 13204 1 1 10 HIS CA C 6.051 7.629 -2.361 1.00 . A A . 10 HIS CA 1 1 12 13205 1 1 10 HIS CB C 6.307 8.907 -3.161 1.00 . A A . 10 HIS CB 1 1 12 13206 1 1 10 HIS CD2 C 8.847 8.265 -3.335 1.00 . A A . 10 HIS CD2 1 1 12 13207 1 1 10 HIS CE1 C 9.283 9.213 -5.234 1.00 . A A . 10 HIS CE1 1 1 12 13208 1 1 10 HIS CG C 7.682 8.848 -3.766 1.00 . A A . 10 HIS CG 1 1 12 13209 1 1 10 HIS H H 7.057 6.584 -3.952 1.00 . A A . 10 HIS H 1 1 12 13210 1 1 10 HIS HA H 6.595 7.673 -1.430 1.00 . A A . 10 HIS HA 1 1 12 13211 1 1 10 HIS HB2 H 5.571 8.993 -3.951 1.00 . A A . 10 HIS HB2 1 1 12 13212 1 1 10 HIS HB3 H 6.237 9.764 -2.507 1.00 . A A . 10 HIS HB3 1 1 12 13213 1 1 10 HIS HD1 H 7.363 9.948 -5.546 1.00 . A A . 10 HIS HD1 1 1 12 13214 1 1 10 HIS HD2 H 8.961 7.706 -2.417 1.00 . A A . 10 HIS HD2 1 1 12 13215 1 1 10 HIS HE1 H 9.801 9.562 -6.116 1.00 . A A . 10 HIS HE1 1 1 12 13216 1 1 10 HIS N N 6.515 6.454 -3.147 1.00 . A A . 10 HIS N 1 1 12 13217 1 1 10 HIS ND1 N 7.983 9.447 -4.979 1.00 . A A . 10 HIS ND1 1 1 12 13218 1 1 10 HIS NE2 N 9.857 8.496 -4.262 1.00 . A A . 10 HIS NE2 1 1 12 13219 1 1 10 HIS O O 3.859 6.730 -2.709 1.00 . A A . 10 HIS O 1 1 12 13220 1 1 11 ARG C C 1.787 8.349 -2.078 1.00 . A A . 11 ARG C 1 1 12 13221 1 1 11 ARG CA C 2.597 8.137 -0.797 1.00 . A A . 11 ARG CA 1 1 12 13222 1 1 11 ARG CB C 2.225 9.212 0.234 1.00 . A A . 11 ARG CB 1 1 12 13223 1 1 11 ARG CD C 2.195 11.667 0.712 1.00 . A A . 11 ARG CD 1 1 12 13224 1 1 11 ARG CG C 2.495 10.604 -0.347 1.00 . A A . 11 ARG CG 1 1 12 13225 1 1 11 ARG CZ C 2.203 14.088 0.787 1.00 . A A . 11 ARG CZ 1 1 12 13226 1 1 11 ARG H H 4.631 8.841 -0.607 1.00 . A A . 11 ARG H 1 1 12 13227 1 1 11 ARG HA H 2.380 7.160 -0.392 1.00 . A A . 11 ARG HA 1 1 12 13228 1 1 11 ARG HB2 H 1.177 9.124 0.482 1.00 . A A . 11 ARG HB2 1 1 12 13229 1 1 11 ARG HB3 H 2.818 9.075 1.124 1.00 . A A . 11 ARG HB3 1 1 12 13230 1 1 11 ARG HD2 H 1.131 11.690 0.905 1.00 . A A . 11 ARG HD2 1 1 12 13231 1 1 11 ARG HD3 H 2.722 11.430 1.621 1.00 . A A . 11 ARG HD3 1 1 12 13232 1 1 11 ARG HE H 3.261 13.059 -0.541 1.00 . A A . 11 ARG HE 1 1 12 13233 1 1 11 ARG HG2 H 3.531 10.675 -0.645 1.00 . A A . 11 ARG HG2 1 1 12 13234 1 1 11 ARG HG3 H 1.861 10.771 -1.203 1.00 . A A . 11 ARG HG3 1 1 12 13235 1 1 11 ARG HH11 H 1.071 13.120 2.123 1.00 . A A . 11 ARG HH11 1 1 12 13236 1 1 11 ARG HH12 H 1.038 14.849 2.226 1.00 . A A . 11 ARG HH12 1 1 12 13237 1 1 11 ARG HH21 H 3.231 15.313 -0.419 1.00 . A A . 11 ARG HH21 1 1 12 13238 1 1 11 ARG HH22 H 2.264 16.089 0.790 1.00 . A A . 11 ARG HH22 1 1 12 13239 1 1 11 ARG N N 4.051 8.231 -1.116 1.00 . A A . 11 ARG N 1 1 12 13240 1 1 11 ARG NE N 2.639 13.000 0.216 1.00 . A A . 11 ARG NE 1 1 12 13241 1 1 11 ARG NH1 N 1.373 14.013 1.791 1.00 . A A . 11 ARG NH1 1 1 12 13242 1 1 11 ARG NH2 N 2.597 15.254 0.352 1.00 . A A . 11 ARG NH2 1 1 12 13243 1 1 11 ARG O O 0.724 7.788 -2.257 1.00 . A A . 11 ARG O 1 1 12 13244 1 1 12 ALA C C 1.819 8.274 -5.229 1.00 . A A . 12 ALA C 1 1 12 13245 1 1 12 ALA CA C 1.564 9.418 -4.247 1.00 . A A . 12 ALA CA 1 1 12 13246 1 1 12 ALA CB C 2.058 10.732 -4.855 1.00 . A A . 12 ALA CB 1 1 12 13247 1 1 12 ALA H H 3.148 9.595 -2.804 1.00 . A A . 12 ALA H 1 1 12 13248 1 1 12 ALA HA H 0.501 9.491 -4.051 1.00 . A A . 12 ALA HA 1 1 12 13249 1 1 12 ALA HB1 H 1.991 11.517 -4.116 1.00 . A A . 12 ALA HB1 1 1 12 13250 1 1 12 ALA HB2 H 3.085 10.617 -5.166 1.00 . A A . 12 ALA HB2 1 1 12 13251 1 1 12 ALA HB3 H 1.448 10.987 -5.708 1.00 . A A . 12 ALA HB3 1 1 12 13252 1 1 12 ALA N N 2.289 9.157 -2.973 1.00 . A A . 12 ALA N 1 1 12 13253 1 1 12 ALA O O 0.998 7.981 -6.070 1.00 . A A . 12 ALA O 1 1 12 13254 1 1 13 ASP C C 2.265 5.354 -5.740 1.00 . A A . 13 ASP C 1 1 12 13255 1 1 13 ASP CA C 3.215 6.494 -6.074 1.00 . A A . 13 ASP CA 1 1 12 13256 1 1 13 ASP CB C 4.661 6.026 -5.923 1.00 . A A . 13 ASP CB 1 1 12 13257 1 1 13 ASP CG C 5.599 7.057 -6.551 1.00 . A A . 13 ASP CG 1 1 12 13258 1 1 13 ASP H H 3.602 7.862 -4.449 1.00 . A A . 13 ASP H 1 1 12 13259 1 1 13 ASP HA H 3.043 6.815 -7.082 1.00 . A A . 13 ASP HA 1 1 12 13260 1 1 13 ASP HB2 H 4.891 5.919 -4.879 1.00 . A A . 13 ASP HB2 1 1 12 13261 1 1 13 ASP HB3 H 4.787 5.077 -6.424 1.00 . A A . 13 ASP HB3 1 1 12 13262 1 1 13 ASP N N 2.944 7.620 -5.135 1.00 . A A . 13 ASP N 1 1 12 13263 1 1 13 ASP O O 1.960 4.518 -6.566 1.00 . A A . 13 ASP O 1 1 12 13264 1 1 13 ASP OD1 O 5.138 8.150 -6.838 1.00 . A A . 13 ASP OD1 1 1 12 13265 1 1 13 ASP OD2 O 6.762 6.738 -6.734 1.00 . A A . 13 ASP OD2 1 1 12 13266 1 1 14 VAL C C -0.541 4.559 -4.712 1.00 . A A . 14 VAL C 1 1 12 13267 1 1 14 VAL CA C 0.840 4.251 -4.135 1.00 . A A . 14 VAL CA 1 1 12 13268 1 1 14 VAL CB C 0.761 4.194 -2.604 1.00 . A A . 14 VAL CB 1 1 12 13269 1 1 14 VAL CG1 C -0.397 3.288 -2.166 1.00 . A A . 14 VAL CG1 1 1 12 13270 1 1 14 VAL CG2 C 2.081 3.647 -2.050 1.00 . A A . 14 VAL CG2 1 1 12 13271 1 1 14 VAL H H 2.035 6.021 -3.890 1.00 . A A . 14 VAL H 1 1 12 13272 1 1 14 VAL HA H 1.188 3.303 -4.515 1.00 . A A . 14 VAL HA 1 1 12 13273 1 1 14 VAL HB H 0.595 5.188 -2.219 1.00 . A A . 14 VAL HB 1 1 12 13274 1 1 14 VAL HG11 H -0.425 2.409 -2.792 1.00 . A A . 14 VAL HG11 1 1 12 13275 1 1 14 VAL HG12 H -0.259 2.995 -1.135 1.00 . A A . 14 VAL HG12 1 1 12 13276 1 1 14 VAL HG13 H -1.328 3.829 -2.264 1.00 . A A . 14 VAL HG13 1 1 12 13277 1 1 14 VAL HG21 H 2.279 2.678 -2.483 1.00 . A A . 14 VAL HG21 1 1 12 13278 1 1 14 VAL HG22 H 2.883 4.325 -2.301 1.00 . A A . 14 VAL HG22 1 1 12 13279 1 1 14 VAL HG23 H 2.011 3.555 -0.975 1.00 . A A . 14 VAL HG23 1 1 12 13280 1 1 14 VAL N N 1.781 5.327 -4.532 1.00 . A A . 14 VAL N 1 1 12 13281 1 1 14 VAL O O -1.118 3.758 -5.419 1.00 . A A . 14 VAL O 1 1 12 13282 1 1 15 ILE C C -2.330 6.497 -6.409 1.00 . A A . 15 ILE C 1 1 12 13283 1 1 15 ILE CA C -2.428 6.055 -4.945 1.00 . A A . 15 ILE CA 1 1 12 13284 1 1 15 ILE CB C -3.033 7.182 -4.103 1.00 . A A . 15 ILE CB 1 1 12 13285 1 1 15 ILE CD1 C -3.388 7.987 -1.751 1.00 . A A . 15 ILE CD1 1 1 12 13286 1 1 15 ILE CG1 C -2.941 6.809 -2.618 1.00 . A A . 15 ILE CG1 1 1 12 13287 1 1 15 ILE CG2 C -4.505 7.369 -4.488 1.00 . A A . 15 ILE CG2 1 1 12 13288 1 1 15 ILE H H -0.594 6.343 -3.845 1.00 . A A . 15 ILE H 1 1 12 13289 1 1 15 ILE HA H -3.068 5.185 -4.877 1.00 . A A . 15 ILE HA 1 1 12 13290 1 1 15 ILE HB H -2.491 8.099 -4.285 1.00 . A A . 15 ILE HB 1 1 12 13291 1 1 15 ILE HD11 H -2.992 8.906 -2.157 1.00 . A A . 15 ILE HD11 1 1 12 13292 1 1 15 ILE HD12 H -4.466 8.035 -1.734 1.00 . A A . 15 ILE HD12 1 1 12 13293 1 1 15 ILE HD13 H -3.019 7.851 -0.746 1.00 . A A . 15 ILE HD13 1 1 12 13294 1 1 15 ILE HG12 H -3.579 5.959 -2.422 1.00 . A A . 15 ILE HG12 1 1 12 13295 1 1 15 ILE HG13 H -1.921 6.557 -2.371 1.00 . A A . 15 ILE HG13 1 1 12 13296 1 1 15 ILE HG21 H -4.587 7.473 -5.560 1.00 . A A . 15 ILE HG21 1 1 12 13297 1 1 15 ILE HG22 H -5.073 6.507 -4.166 1.00 . A A . 15 ILE HG22 1 1 12 13298 1 1 15 ILE HG23 H -4.893 8.256 -4.012 1.00 . A A . 15 ILE HG23 1 1 12 13299 1 1 15 ILE N N -1.077 5.709 -4.418 1.00 . A A . 15 ILE N 1 1 12 13300 1 1 15 ILE O O -3.085 6.050 -7.243 1.00 . A A . 15 ILE O 1 1 12 13301 1 1 16 ALA C C -1.124 6.578 -9.050 1.00 . A A . 16 ALA C 1 1 12 13302 1 1 16 ALA CA C -1.313 7.807 -8.160 1.00 . A A . 16 ALA CA 1 1 12 13303 1 1 16 ALA CB C -0.130 8.763 -8.332 1.00 . A A . 16 ALA CB 1 1 12 13304 1 1 16 ALA H H -0.809 7.729 -6.057 1.00 . A A . 16 ALA H 1 1 12 13305 1 1 16 ALA HA H -2.225 8.311 -8.444 1.00 . A A . 16 ALA HA 1 1 12 13306 1 1 16 ALA HB1 H -0.100 9.453 -7.503 1.00 . A A . 16 ALA HB1 1 1 12 13307 1 1 16 ALA HB2 H 0.789 8.198 -8.369 1.00 . A A . 16 ALA HB2 1 1 12 13308 1 1 16 ALA HB3 H -0.249 9.314 -9.255 1.00 . A A . 16 ALA HB3 1 1 12 13309 1 1 16 ALA N N -1.420 7.369 -6.737 1.00 . A A . 16 ALA N 1 1 12 13310 1 1 16 ALA O O -1.746 6.442 -10.085 1.00 . A A . 16 ALA O 1 1 12 13311 1 1 17 GLY C C -1.255 3.563 -9.467 1.00 . A A . 17 GLY C 1 1 12 13312 1 1 17 GLY CA C -0.014 4.460 -9.464 1.00 . A A . 17 GLY CA 1 1 12 13313 1 1 17 GLY H H 0.227 5.818 -7.812 1.00 . A A . 17 GLY H 1 1 12 13314 1 1 17 GLY HA2 H 0.224 4.747 -10.480 1.00 . A A . 17 GLY HA2 1 1 12 13315 1 1 17 GLY HA3 H 0.815 3.916 -9.041 1.00 . A A . 17 GLY HA3 1 1 12 13316 1 1 17 GLY N N -0.263 5.683 -8.651 1.00 . A A . 17 GLY N 1 1 12 13317 1 1 17 GLY O O -1.734 3.155 -10.505 1.00 . A A . 17 GLY O 1 1 12 13318 1 1 18 LEU C C -4.150 3.087 -8.933 1.00 . A A . 18 LEU C 1 1 12 13319 1 1 18 LEU CA C -2.981 2.372 -8.252 1.00 . A A . 18 LEU CA 1 1 12 13320 1 1 18 LEU CB C -3.326 2.095 -6.779 1.00 . A A . 18 LEU CB 1 1 12 13321 1 1 18 LEU CD1 C -2.357 1.070 -4.673 1.00 . A A . 18 LEU CD1 1 1 12 13322 1 1 18 LEU CD2 C -2.909 -0.395 -6.618 1.00 . A A . 18 LEU CD2 1 1 12 13323 1 1 18 LEU CG C -2.397 0.998 -6.210 1.00 . A A . 18 LEU CG 1 1 12 13324 1 1 18 LEU H H -1.370 3.582 -7.485 1.00 . A A . 18 LEU H 1 1 12 13325 1 1 18 LEU HA H -2.779 1.445 -8.764 1.00 . A A . 18 LEU HA 1 1 12 13326 1 1 18 LEU HB2 H -3.200 3.008 -6.218 1.00 . A A . 18 LEU HB2 1 1 12 13327 1 1 18 LEU HB3 H -4.352 1.772 -6.702 1.00 . A A . 18 LEU HB3 1 1 12 13328 1 1 18 LEU HD11 H -2.347 2.096 -4.349 1.00 . A A . 18 LEU HD11 1 1 12 13329 1 1 18 LEU HD12 H -3.226 0.573 -4.261 1.00 . A A . 18 LEU HD12 1 1 12 13330 1 1 18 LEU HD13 H -1.463 0.580 -4.322 1.00 . A A . 18 LEU HD13 1 1 12 13331 1 1 18 LEU HD21 H -3.957 -0.482 -6.376 1.00 . A A . 18 LEU HD21 1 1 12 13332 1 1 18 LEU HD22 H -2.772 -0.543 -7.676 1.00 . A A . 18 LEU HD22 1 1 12 13333 1 1 18 LEU HD23 H -2.356 -1.148 -6.078 1.00 . A A . 18 LEU HD23 1 1 12 13334 1 1 18 LEU HG H -1.399 1.143 -6.598 1.00 . A A . 18 LEU HG 1 1 12 13335 1 1 18 LEU N N -1.775 3.248 -8.313 1.00 . A A . 18 LEU N 1 1 12 13336 1 1 18 LEU O O -4.755 2.576 -9.855 1.00 . A A . 18 LEU O 1 1 12 13337 1 1 19 LYS C C -5.338 5.225 -10.584 1.00 . A A . 19 LYS C 1 1 12 13338 1 1 19 LYS CA C -5.593 5.028 -9.090 1.00 . A A . 19 LYS CA 1 1 12 13339 1 1 19 LYS CB C -5.699 6.390 -8.394 1.00 . A A . 19 LYS CB 1 1 12 13340 1 1 19 LYS CD C -7.135 8.426 -8.074 1.00 . A A . 19 LYS CD 1 1 12 13341 1 1 19 LYS CE C -8.576 8.829 -7.752 1.00 . A A . 19 LYS CE 1 1 12 13342 1 1 19 LYS CG C -7.101 6.979 -8.593 1.00 . A A . 19 LYS CG 1 1 12 13343 1 1 19 LYS H H -3.965 4.649 -7.740 1.00 . A A . 19 LYS H 1 1 12 13344 1 1 19 LYS HA H -6.514 4.479 -8.956 1.00 . A A . 19 LYS HA 1 1 12 13345 1 1 19 LYS HB2 H -5.515 6.264 -7.337 1.00 . A A . 19 LYS HB2 1 1 12 13346 1 1 19 LYS HB3 H -4.966 7.067 -8.805 1.00 . A A . 19 LYS HB3 1 1 12 13347 1 1 19 LYS HD2 H -6.533 8.505 -7.177 1.00 . A A . 19 LYS HD2 1 1 12 13348 1 1 19 LYS HD3 H -6.739 9.088 -8.829 1.00 . A A . 19 LYS HD3 1 1 12 13349 1 1 19 LYS HE2 H -9.221 8.552 -8.572 1.00 . A A . 19 LYS HE2 1 1 12 13350 1 1 19 LYS HE3 H -8.897 8.324 -6.853 1.00 . A A . 19 LYS HE3 1 1 12 13351 1 1 19 LYS HG2 H -7.347 6.969 -9.646 1.00 . A A . 19 LYS HG2 1 1 12 13352 1 1 19 LYS HG3 H -7.818 6.382 -8.050 1.00 . A A . 19 LYS HG3 1 1 12 13353 1 1 19 LYS HZ1 H -7.781 10.625 -7.059 1.00 . A A . 19 LYS HZ1 1 1 12 13354 1 1 19 LYS HZ2 H -8.720 10.782 -8.462 1.00 . A A . 19 LYS HZ2 1 1 12 13355 1 1 19 LYS HZ3 H -9.474 10.534 -6.960 1.00 . A A . 19 LYS HZ3 1 1 12 13356 1 1 19 LYS N N -4.467 4.264 -8.484 1.00 . A A . 19 LYS N 1 1 12 13357 1 1 19 LYS NZ N -8.643 10.305 -7.542 1.00 . A A . 19 LYS NZ 1 1 12 13358 1 1 19 LYS O O -6.217 5.621 -11.325 1.00 . A A . 19 LYS O 1 1 12 13359 1 1 20 LYS C C -4.880 4.302 -13.273 1.00 . A A . 20 LYS C 1 1 12 13360 1 1 20 LYS CA C -3.863 5.114 -12.488 1.00 . A A . 20 LYS CA 1 1 12 13361 1 1 20 LYS CB C -2.446 4.629 -12.806 1.00 . A A . 20 LYS CB 1 1 12 13362 1 1 20 LYS CD C -0.791 4.322 -14.654 1.00 . A A . 20 LYS CD 1 1 12 13363 1 1 20 LYS CE C -0.432 4.708 -16.088 1.00 . A A . 20 LYS CE 1 1 12 13364 1 1 20 LYS CG C -2.064 5.055 -14.226 1.00 . A A . 20 LYS CG 1 1 12 13365 1 1 20 LYS H H -3.455 4.619 -10.433 1.00 . A A . 20 LYS H 1 1 12 13366 1 1 20 LYS HA H -3.969 6.150 -12.751 1.00 . A A . 20 LYS HA 1 1 12 13367 1 1 20 LYS HB2 H -1.750 5.063 -12.102 1.00 . A A . 20 LYS HB2 1 1 12 13368 1 1 20 LYS HB3 H -2.408 3.553 -12.733 1.00 . A A . 20 LYS HB3 1 1 12 13369 1 1 20 LYS HD2 H 0.020 4.595 -13.993 1.00 . A A . 20 LYS HD2 1 1 12 13370 1 1 20 LYS HD3 H -0.953 3.256 -14.599 1.00 . A A . 20 LYS HD3 1 1 12 13371 1 1 20 LYS HE2 H -1.279 4.525 -16.734 1.00 . A A . 20 LYS HE2 1 1 12 13372 1 1 20 LYS HE3 H -0.173 5.756 -16.126 1.00 . A A . 20 LYS HE3 1 1 12 13373 1 1 20 LYS HG2 H -2.868 4.807 -14.905 1.00 . A A . 20 LYS HG2 1 1 12 13374 1 1 20 LYS HG3 H -1.887 6.120 -14.250 1.00 . A A . 20 LYS HG3 1 1 12 13375 1 1 20 LYS HZ1 H 0.741 2.989 -16.035 1.00 . A A . 20 LYS HZ1 1 1 12 13376 1 1 20 LYS HZ2 H 0.641 3.710 -17.567 1.00 . A A . 20 LYS HZ2 1 1 12 13377 1 1 20 LYS HZ3 H 1.610 4.412 -16.362 1.00 . A A . 20 LYS HZ3 1 1 12 13378 1 1 20 LYS N N -4.148 4.945 -11.039 1.00 . A A . 20 LYS N 1 1 12 13379 1 1 20 LYS NZ N 0.728 3.892 -16.548 1.00 . A A . 20 LYS NZ 1 1 12 13380 1 1 20 LYS O O -5.283 4.665 -14.360 1.00 . A A . 20 LYS O 1 1 12 13381 1 1 21 ARG C C -7.689 2.819 -12.776 1.00 . A A . 21 ARG C 1 1 12 13382 1 1 21 ARG CA C -6.356 2.394 -13.372 1.00 . A A . 21 ARG CA 1 1 12 13383 1 1 21 ARG CB C -6.101 0.916 -13.065 1.00 . A A . 21 ARG CB 1 1 12 13384 1 1 21 ARG CD C -4.410 -0.963 -13.346 1.00 . A A . 21 ARG CD 1 1 12 13385 1 1 21 ARG CG C -4.860 0.440 -13.835 1.00 . A A . 21 ARG CG 1 1 12 13386 1 1 21 ARG CZ C -5.141 -2.093 -15.406 1.00 . A A . 21 ARG CZ 1 1 12 13387 1 1 21 ARG H H -5.007 2.971 -11.814 1.00 . A A . 21 ARG H 1 1 12 13388 1 1 21 ARG HA H -6.353 2.563 -14.440 1.00 . A A . 21 ARG HA 1 1 12 13389 1 1 21 ARG HB2 H -5.935 0.793 -12.004 1.00 . A A . 21 ARG HB2 1 1 12 13390 1 1 21 ARG HB3 H -6.957 0.335 -13.367 1.00 . A A . 21 ARG HB3 1 1 12 13391 1 1 21 ARG HD2 H -3.465 -0.881 -12.838 1.00 . A A . 21 ARG HD2 1 1 12 13392 1 1 21 ARG HD3 H -5.145 -1.370 -12.648 1.00 . A A . 21 ARG HD3 1 1 12 13393 1 1 21 ARG HE H -3.335 -2.323 -14.630 1.00 . A A . 21 ARG HE 1 1 12 13394 1 1 21 ARG HG2 H -5.086 0.408 -14.890 1.00 . A A . 21 ARG HG2 1 1 12 13395 1 1 21 ARG HG3 H -4.058 1.146 -13.674 1.00 . A A . 21 ARG HG3 1 1 12 13396 1 1 21 ARG HH11 H -6.521 -1.003 -14.453 1.00 . A A . 21 ARG HH11 1 1 12 13397 1 1 21 ARG HH12 H -7.037 -1.728 -15.936 1.00 . A A . 21 ARG HH12 1 1 12 13398 1 1 21 ARG HH21 H -3.999 -3.273 -16.551 1.00 . A A . 21 ARG HH21 1 1 12 13399 1 1 21 ARG HH22 H -5.615 -3.011 -17.121 1.00 . A A . 21 ARG HH22 1 1 12 13400 1 1 21 ARG N N -5.327 3.223 -12.703 1.00 . A A . 21 ARG N 1 1 12 13401 1 1 21 ARG NE N -4.204 -1.885 -14.518 1.00 . A A . 21 ARG NE 1 1 12 13402 1 1 21 ARG NH1 N -6.325 -1.566 -15.252 1.00 . A A . 21 ARG NH1 1 1 12 13403 1 1 21 ARG NH2 N -4.900 -2.852 -16.441 1.00 . A A . 21 ARG NH2 1 1 12 13404 1 1 21 ARG O O -8.298 3.777 -13.208 1.00 . A A . 21 ARG O 1 1 12 13405 1 1 22 LYS C C -9.380 2.039 -9.647 1.00 . A A . 22 LYS C 1 1 12 13406 1 1 22 LYS CA C -9.399 2.536 -11.095 1.00 . A A . 22 LYS CA 1 1 12 13407 1 1 22 LYS CB C -10.601 1.933 -11.831 1.00 . A A . 22 LYS CB 1 1 12 13408 1 1 22 LYS CD C -12.205 2.303 -13.715 1.00 . A A . 22 LYS CD 1 1 12 13409 1 1 22 LYS CE C -12.306 2.725 -15.183 1.00 . A A . 22 LYS CE 1 1 12 13410 1 1 22 LYS CG C -10.817 2.652 -13.167 1.00 . A A . 22 LYS CG 1 1 12 13411 1 1 22 LYS H H -7.605 1.392 -11.410 1.00 . A A . 22 LYS H 1 1 12 13412 1 1 22 LYS HA H -9.469 3.618 -11.095 1.00 . A A . 22 LYS HA 1 1 12 13413 1 1 22 LYS HB2 H -10.420 0.883 -12.013 1.00 . A A . 22 LYS HB2 1 1 12 13414 1 1 22 LYS HB3 H -11.485 2.041 -11.220 1.00 . A A . 22 LYS HB3 1 1 12 13415 1 1 22 LYS HD2 H -12.364 1.237 -13.634 1.00 . A A . 22 LYS HD2 1 1 12 13416 1 1 22 LYS HD3 H -12.958 2.823 -13.141 1.00 . A A . 22 LYS HD3 1 1 12 13417 1 1 22 LYS HE2 H -13.346 2.787 -15.467 1.00 . A A . 22 LYS HE2 1 1 12 13418 1 1 22 LYS HE3 H -11.838 3.687 -15.319 1.00 . A A . 22 LYS HE3 1 1 12 13419 1 1 22 LYS HG2 H -10.747 3.721 -13.020 1.00 . A A . 22 LYS HG2 1 1 12 13420 1 1 22 LYS HG3 H -10.065 2.336 -13.874 1.00 . A A . 22 LYS HG3 1 1 12 13421 1 1 22 LYS HZ1 H -11.079 1.060 -15.436 1.00 . A A . 22 LYS HZ1 1 1 12 13422 1 1 22 LYS HZ2 H -12.330 1.179 -16.579 1.00 . A A . 22 LYS HZ2 1 1 12 13423 1 1 22 LYS HZ3 H -10.972 2.193 -16.693 1.00 . A A . 22 LYS HZ3 1 1 12 13424 1 1 22 LYS N N -8.129 2.138 -11.761 1.00 . A A . 22 LYS N 1 1 12 13425 1 1 22 LYS NZ N -11.621 1.713 -16.038 1.00 . A A . 22 LYS NZ 1 1 12 13426 1 1 22 LYS O O -10.224 1.262 -9.245 1.00 . A A . 22 LYS O 1 1 12 13427 1 1 23 LEU C C -8.077 3.181 -6.499 1.00 . A A . 23 LEU C 1 1 12 13428 1 1 23 LEU CA C -8.339 1.997 -7.438 1.00 . A A . 23 LEU CA 1 1 12 13429 1 1 23 LEU CB C -7.176 1.007 -7.292 1.00 . A A . 23 LEU CB 1 1 12 13430 1 1 23 LEU CD1 C -6.280 -1.255 -7.770 1.00 . A A . 23 LEU CD1 1 1 12 13431 1 1 23 LEU CD2 C -8.700 -1.010 -7.139 1.00 . A A . 23 LEU CD2 1 1 12 13432 1 1 23 LEU CG C -7.519 -0.363 -7.893 1.00 . A A . 23 LEU CG 1 1 12 13433 1 1 23 LEU H H -7.742 3.084 -9.211 1.00 . A A . 23 LEU H 1 1 12 13434 1 1 23 LEU HA H -9.259 1.519 -7.149 1.00 . A A . 23 LEU HA 1 1 12 13435 1 1 23 LEU HB2 H -6.318 1.405 -7.805 1.00 . A A . 23 LEU HB2 1 1 12 13436 1 1 23 LEU HB3 H -6.936 0.883 -6.244 1.00 . A A . 23 LEU HB3 1 1 12 13437 1 1 23 LEU HD11 H -5.425 -0.739 -8.177 1.00 . A A . 23 LEU HD11 1 1 12 13438 1 1 23 LEU HD12 H -6.102 -1.480 -6.727 1.00 . A A . 23 LEU HD12 1 1 12 13439 1 1 23 LEU HD13 H -6.441 -2.173 -8.315 1.00 . A A . 23 LEU HD13 1 1 12 13440 1 1 23 LEU HD21 H -8.698 -0.690 -6.107 1.00 . A A . 23 LEU HD21 1 1 12 13441 1 1 23 LEU HD22 H -9.630 -0.715 -7.605 1.00 . A A . 23 LEU HD22 1 1 12 13442 1 1 23 LEU HD23 H -8.613 -2.088 -7.178 1.00 . A A . 23 LEU HD23 1 1 12 13443 1 1 23 LEU HG H -7.770 -0.243 -8.937 1.00 . A A . 23 LEU HG 1 1 12 13444 1 1 23 LEU N N -8.418 2.465 -8.862 1.00 . A A . 23 LEU N 1 1 12 13445 1 1 23 LEU O O -7.483 4.173 -6.867 1.00 . A A . 23 LEU O 1 1 12 13446 1 1 24 SER C C -8.185 3.489 -2.886 1.00 . A A . 24 SER C 1 1 12 13447 1 1 24 SER CA C -8.274 4.137 -4.269 1.00 . A A . 24 SER CA 1 1 12 13448 1 1 24 SER CB C -9.435 5.132 -4.297 1.00 . A A . 24 SER CB 1 1 12 13449 1 1 24 SER H H -8.964 2.236 -5.002 1.00 . A A . 24 SER H 1 1 12 13450 1 1 24 SER HA H -7.349 4.649 -4.488 1.00 . A A . 24 SER HA 1 1 12 13451 1 1 24 SER HB2 H -9.206 5.972 -3.662 1.00 . A A . 24 SER HB2 1 1 12 13452 1 1 24 SER HB3 H -9.584 5.479 -5.311 1.00 . A A . 24 SER HB3 1 1 12 13453 1 1 24 SER HG H -10.347 3.736 -3.295 1.00 . A A . 24 SER HG 1 1 12 13454 1 1 24 SER N N -8.504 3.058 -5.272 1.00 . A A . 24 SER N 1 1 12 13455 1 1 24 SER O O -8.987 2.645 -2.551 1.00 . A A . 24 SER O 1 1 12 13456 1 1 24 SER OG O -10.611 4.494 -3.821 1.00 . A A . 24 SER OG 1 1 12 13457 1 1 25 LEU C C -8.484 3.199 -0.058 1.00 . A A . 25 LEU C 1 1 12 13458 1 1 25 LEU CA C -7.105 3.227 -0.728 1.00 . A A . 25 LEU CA 1 1 12 13459 1 1 25 LEU CB C -6.142 4.033 0.151 1.00 . A A . 25 LEU CB 1 1 12 13460 1 1 25 LEU CD1 C -3.841 5.032 0.169 1.00 . A A . 25 LEU CD1 1 1 12 13461 1 1 25 LEU CD2 C -4.094 2.549 0.134 1.00 . A A . 25 LEU CD2 1 1 12 13462 1 1 25 LEU CG C -4.696 3.875 -0.357 1.00 . A A . 25 LEU CG 1 1 12 13463 1 1 25 LEU H H -6.566 4.527 -2.372 1.00 . A A . 25 LEU H 1 1 12 13464 1 1 25 LEU HA H -6.741 2.219 -0.831 1.00 . A A . 25 LEU HA 1 1 12 13465 1 1 25 LEU HB2 H -6.427 5.076 0.117 1.00 . A A . 25 LEU HB2 1 1 12 13466 1 1 25 LEU HB3 H -6.210 3.674 1.169 1.00 . A A . 25 LEU HB3 1 1 12 13467 1 1 25 LEU HD11 H -4.279 5.971 -0.134 1.00 . A A . 25 LEU HD11 1 1 12 13468 1 1 25 LEU HD12 H -3.798 4.985 1.247 1.00 . A A . 25 LEU HD12 1 1 12 13469 1 1 25 LEU HD13 H -2.843 4.954 -0.236 1.00 . A A . 25 LEU HD13 1 1 12 13470 1 1 25 LEU HD21 H -4.291 2.425 1.189 1.00 . A A . 25 LEU HD21 1 1 12 13471 1 1 25 LEU HD22 H -4.528 1.727 -0.414 1.00 . A A . 25 LEU HD22 1 1 12 13472 1 1 25 LEU HD23 H -3.027 2.560 -0.028 1.00 . A A . 25 LEU HD23 1 1 12 13473 1 1 25 LEU HG H -4.693 3.894 -1.438 1.00 . A A . 25 LEU HG 1 1 12 13474 1 1 25 LEU N N -7.217 3.855 -2.084 1.00 . A A . 25 LEU N 1 1 12 13475 1 1 25 LEU O O -8.803 2.298 0.693 1.00 . A A . 25 LEU O 1 1 12 13476 1 1 26 SER C C -11.521 3.125 -0.386 1.00 . A A . 26 SER C 1 1 12 13477 1 1 26 SER CA C -10.660 4.198 0.281 1.00 . A A . 26 SER CA 1 1 12 13478 1 1 26 SER CB C -11.296 5.572 0.068 1.00 . A A . 26 SER CB 1 1 12 13479 1 1 26 SER H H -9.029 4.889 -0.944 1.00 . A A . 26 SER H 1 1 12 13480 1 1 26 SER HA H -10.583 3.992 1.337 1.00 . A A . 26 SER HA 1 1 12 13481 1 1 26 SER HB2 H -12.355 5.515 0.252 1.00 . A A . 26 SER HB2 1 1 12 13482 1 1 26 SER HB3 H -10.851 6.282 0.754 1.00 . A A . 26 SER HB3 1 1 12 13483 1 1 26 SER HG H -10.234 6.446 -1.310 1.00 . A A . 26 SER HG 1 1 12 13484 1 1 26 SER N N -9.303 4.176 -0.332 1.00 . A A . 26 SER N 1 1 12 13485 1 1 26 SER O O -12.392 2.545 0.229 1.00 . A A . 26 SER O 1 1 12 13486 1 1 26 SER OG O -11.078 5.990 -1.273 1.00 . A A . 26 SER OG 1 1 12 13487 1 1 27 ALA C C -11.728 0.441 -1.800 1.00 . A A . 27 ALA C 1 1 12 13488 1 1 27 ALA CA C -12.076 1.825 -2.355 1.00 . A A . 27 ALA CA 1 1 12 13489 1 1 27 ALA CB C -11.749 1.870 -3.850 1.00 . A A . 27 ALA CB 1 1 12 13490 1 1 27 ALA H H -10.572 3.345 -2.113 1.00 . A A . 27 ALA H 1 1 12 13491 1 1 27 ALA HA H -13.128 2.016 -2.211 1.00 . A A . 27 ALA HA 1 1 12 13492 1 1 27 ALA HB1 H -10.677 1.851 -3.985 1.00 . A A . 27 ALA HB1 1 1 12 13493 1 1 27 ALA HB2 H -12.188 1.014 -4.340 1.00 . A A . 27 ALA HB2 1 1 12 13494 1 1 27 ALA HB3 H -12.150 2.775 -4.280 1.00 . A A . 27 ALA HB3 1 1 12 13495 1 1 27 ALA N N -11.280 2.861 -1.641 1.00 . A A . 27 ALA N 1 1 12 13496 1 1 27 ALA O O -12.596 -0.374 -1.554 1.00 . A A . 27 ALA O 1 1 12 13497 1 1 28 LEU C C -10.733 -1.350 0.327 1.00 . A A . 28 LEU C 1 1 12 13498 1 1 28 LEU CA C -10.082 -1.166 -1.049 1.00 . A A . 28 LEU CA 1 1 12 13499 1 1 28 LEU CB C -8.545 -1.269 -0.903 1.00 . A A . 28 LEU CB 1 1 12 13500 1 1 28 LEU CD1 C -6.324 -0.556 -1.784 1.00 . A A . 28 LEU CD1 1 1 12 13501 1 1 28 LEU CD2 C -8.229 -0.877 -3.359 1.00 . A A . 28 LEU CD2 1 1 12 13502 1 1 28 LEU CG C -7.836 -0.413 -1.955 1.00 . A A . 28 LEU CG 1 1 12 13503 1 1 28 LEU H H -9.784 0.836 -1.785 1.00 . A A . 28 LEU H 1 1 12 13504 1 1 28 LEU HA H -10.434 -1.937 -1.718 1.00 . A A . 28 LEU HA 1 1 12 13505 1 1 28 LEU HB2 H -8.247 -0.928 0.081 1.00 . A A . 28 LEU HB2 1 1 12 13506 1 1 28 LEU HB3 H -8.246 -2.299 -1.025 1.00 . A A . 28 LEU HB3 1 1 12 13507 1 1 28 LEU HD11 H -6.049 -0.282 -0.775 1.00 . A A . 28 LEU HD11 1 1 12 13508 1 1 28 LEU HD12 H -6.035 -1.579 -1.971 1.00 . A A . 28 LEU HD12 1 1 12 13509 1 1 28 LEU HD13 H -5.820 0.095 -2.482 1.00 . A A . 28 LEU HD13 1 1 12 13510 1 1 28 LEU HD21 H -8.150 -1.952 -3.418 1.00 . A A . 28 LEU HD21 1 1 12 13511 1 1 28 LEU HD22 H -9.245 -0.577 -3.566 1.00 . A A . 28 LEU HD22 1 1 12 13512 1 1 28 LEU HD23 H -7.566 -0.427 -4.082 1.00 . A A . 28 LEU HD23 1 1 12 13513 1 1 28 LEU HG H -8.110 0.618 -1.823 1.00 . A A . 28 LEU HG 1 1 12 13514 1 1 28 LEU N N -10.469 0.169 -1.590 1.00 . A A . 28 LEU N 1 1 12 13515 1 1 28 LEU O O -11.038 -2.450 0.739 1.00 . A A . 28 LEU O 1 1 12 13516 1 1 29 SER C C -13.014 -0.836 2.285 1.00 . A A . 29 SER C 1 1 12 13517 1 1 29 SER CA C -11.552 -0.373 2.394 1.00 . A A . 29 SER CA 1 1 12 13518 1 1 29 SER CB C -11.483 1.012 3.069 1.00 . A A . 29 SER CB 1 1 12 13519 1 1 29 SER H H -10.680 0.601 0.683 1.00 . A A . 29 SER H 1 1 12 13520 1 1 29 SER HA H -10.993 -1.090 2.984 1.00 . A A . 29 SER HA 1 1 12 13521 1 1 29 SER HB2 H -10.892 0.955 3.970 1.00 . A A . 29 SER HB2 1 1 12 13522 1 1 29 SER HB3 H -11.017 1.714 2.389 1.00 . A A . 29 SER HB3 1 1 12 13523 1 1 29 SER HG H -13.167 1.884 2.627 1.00 . A A . 29 SER HG 1 1 12 13524 1 1 29 SER N N -10.940 -0.275 1.038 1.00 . A A . 29 SER N 1 1 12 13525 1 1 29 SER O O -13.411 -1.807 2.900 1.00 . A A . 29 SER O 1 1 12 13526 1 1 29 SER OG O -12.794 1.459 3.402 1.00 . A A . 29 SER OG 1 1 12 13527 1 1 30 ARG C C -15.369 -1.871 0.638 1.00 . A A . 30 ARG C 1 1 12 13528 1 1 30 ARG CA C -15.253 -0.550 1.406 1.00 . A A . 30 ARG CA 1 1 12 13529 1 1 30 ARG CB C -16.042 0.538 0.672 1.00 . A A . 30 ARG CB 1 1 12 13530 1 1 30 ARG CD C -16.228 1.751 -1.504 1.00 . A A . 30 ARG CD 1 1 12 13531 1 1 30 ARG CG C -15.294 0.949 -0.596 1.00 . A A . 30 ARG CG 1 1 12 13532 1 1 30 ARG CZ C -17.477 3.820 -1.329 1.00 . A A . 30 ARG CZ 1 1 12 13533 1 1 30 ARG H H -13.493 0.646 1.050 1.00 . A A . 30 ARG H 1 1 12 13534 1 1 30 ARG HA H -15.665 -0.682 2.392 1.00 . A A . 30 ARG HA 1 1 12 13535 1 1 30 ARG HB2 H -17.019 0.158 0.409 1.00 . A A . 30 ARG HB2 1 1 12 13536 1 1 30 ARG HB3 H -16.153 1.397 1.317 1.00 . A A . 30 ARG HB3 1 1 12 13537 1 1 30 ARG HD2 H -15.658 2.187 -2.310 1.00 . A A . 30 ARG HD2 1 1 12 13538 1 1 30 ARG HD3 H -16.984 1.098 -1.911 1.00 . A A . 30 ARG HD3 1 1 12 13539 1 1 30 ARG HE H -16.861 2.807 0.264 1.00 . A A . 30 ARG HE 1 1 12 13540 1 1 30 ARG HG2 H -14.443 1.554 -0.329 1.00 . A A . 30 ARG HG2 1 1 12 13541 1 1 30 ARG HG3 H -14.959 0.065 -1.118 1.00 . A A . 30 ARG HG3 1 1 12 13542 1 1 30 ARG HH11 H -17.066 3.128 -3.162 1.00 . A A . 30 ARG HH11 1 1 12 13543 1 1 30 ARG HH12 H -17.961 4.611 -3.103 1.00 . A A . 30 ARG HH12 1 1 12 13544 1 1 30 ARG HH21 H -18.028 4.742 0.361 1.00 . A A . 30 ARG HH21 1 1 12 13545 1 1 30 ARG HH22 H -18.504 5.523 -1.109 1.00 . A A . 30 ARG HH22 1 1 12 13546 1 1 30 ARG N N -13.822 -0.143 1.527 1.00 . A A . 30 ARG N 1 1 12 13547 1 1 30 ARG NE N -16.880 2.835 -0.714 1.00 . A A . 30 ARG NE 1 1 12 13548 1 1 30 ARG NH1 N -17.503 3.856 -2.634 1.00 . A A . 30 ARG NH1 1 1 12 13549 1 1 30 ARG NH2 N -18.048 4.769 -0.638 1.00 . A A . 30 ARG NH2 1 1 12 13550 1 1 30 ARG O O -16.335 -2.595 0.783 1.00 . A A . 30 ARG O 1 1 12 13551 1 1 31 GLN C C -14.421 -4.656 0.023 1.00 . A A . 31 GLN C 1 1 12 13552 1 1 31 GLN CA C -14.485 -3.470 -0.946 1.00 . A A . 31 GLN CA 1 1 12 13553 1 1 31 GLN CB C -13.316 -3.541 -1.941 1.00 . A A . 31 GLN CB 1 1 12 13554 1 1 31 GLN CD C -12.480 -2.805 -4.181 1.00 . A A . 31 GLN CD 1 1 12 13555 1 1 31 GLN CG C -13.667 -2.765 -3.216 1.00 . A A . 31 GLN CG 1 1 12 13556 1 1 31 GLN H H -13.633 -1.604 -0.290 1.00 . A A . 31 GLN H 1 1 12 13557 1 1 31 GLN HA H -15.422 -3.504 -1.485 1.00 . A A . 31 GLN HA 1 1 12 13558 1 1 31 GLN HB2 H -12.438 -3.108 -1.488 1.00 . A A . 31 GLN HB2 1 1 12 13559 1 1 31 GLN HB3 H -13.116 -4.571 -2.194 1.00 . A A . 31 GLN HB3 1 1 12 13560 1 1 31 GLN HE21 H -11.343 -3.887 -2.966 1.00 . A A . 31 GLN HE21 1 1 12 13561 1 1 31 GLN HE22 H -10.629 -3.471 -4.447 1.00 . A A . 31 GLN HE22 1 1 12 13562 1 1 31 GLN HG2 H -14.529 -3.219 -3.685 1.00 . A A . 31 GLN HG2 1 1 12 13563 1 1 31 GLN HG3 H -13.891 -1.739 -2.965 1.00 . A A . 31 GLN HG3 1 1 12 13564 1 1 31 GLN N N -14.405 -2.196 -0.179 1.00 . A A . 31 GLN N 1 1 12 13565 1 1 31 GLN NE2 N -11.395 -3.441 -3.837 1.00 . A A . 31 GLN NE2 1 1 12 13566 1 1 31 GLN O O -15.044 -5.675 -0.195 1.00 . A A . 31 GLN O 1 1 12 13567 1 1 31 GLN OE1 O -12.544 -2.256 -5.263 1.00 . A A . 31 GLN OE1 1 1 12 13568 1 1 32 PHE C C -14.424 -5.330 3.307 1.00 . A A . 32 PHE C 1 1 12 13569 1 1 32 PHE CA C -13.561 -5.651 2.082 1.00 . A A . 32 PHE CA 1 1 12 13570 1 1 32 PHE CB C -12.090 -5.826 2.487 1.00 . A A . 32 PHE CB 1 1 12 13571 1 1 32 PHE CD1 C -10.837 -5.837 0.287 1.00 . A A . 32 PHE CD1 1 1 12 13572 1 1 32 PHE CD2 C -11.258 -7.957 1.414 1.00 . A A . 32 PHE CD2 1 1 12 13573 1 1 32 PHE CE1 C -10.194 -6.521 -0.763 1.00 . A A . 32 PHE CE1 1 1 12 13574 1 1 32 PHE CE2 C -10.610 -8.643 0.366 1.00 . A A . 32 PHE CE2 1 1 12 13575 1 1 32 PHE CG C -11.367 -6.555 1.374 1.00 . A A . 32 PHE CG 1 1 12 13576 1 1 32 PHE CZ C -10.081 -7.924 -0.723 1.00 . A A . 32 PHE CZ 1 1 12 13577 1 1 32 PHE H H -13.179 -3.697 1.245 1.00 . A A . 32 PHE H 1 1 12 13578 1 1 32 PHE HA H -13.919 -6.575 1.636 1.00 . A A . 32 PHE HA 1 1 12 13579 1 1 32 PHE HB2 H -11.634 -4.858 2.643 1.00 . A A . 32 PHE HB2 1 1 12 13580 1 1 32 PHE HB3 H -12.029 -6.406 3.394 1.00 . A A . 32 PHE HB3 1 1 12 13581 1 1 32 PHE HD1 H -10.921 -4.760 0.257 1.00 . A A . 32 PHE HD1 1 1 12 13582 1 1 32 PHE HD2 H -11.663 -8.508 2.249 1.00 . A A . 32 PHE HD2 1 1 12 13583 1 1 32 PHE HE1 H -9.787 -5.971 -1.599 1.00 . A A . 32 PHE HE1 1 1 12 13584 1 1 32 PHE HE2 H -10.525 -9.718 0.398 1.00 . A A . 32 PHE HE2 1 1 12 13585 1 1 32 PHE HZ H -9.589 -8.450 -1.527 1.00 . A A . 32 PHE HZ 1 1 12 13586 1 1 32 PHE N N -13.672 -4.530 1.092 1.00 . A A . 32 PHE N 1 1 12 13587 1 1 32 PHE O O -14.834 -6.210 4.036 1.00 . A A . 32 PHE O 1 1 12 13588 1 1 33 GLY C C -14.812 -3.479 5.956 1.00 . A A . 33 GLY C 1 1 12 13589 1 1 33 GLY CA C -15.616 -3.701 4.669 1.00 . A A . 33 GLY CA 1 1 12 13590 1 1 33 GLY H H -14.421 -3.386 2.902 1.00 . A A . 33 GLY H 1 1 12 13591 1 1 33 GLY HA2 H -16.143 -2.791 4.423 1.00 . A A . 33 GLY HA2 1 1 12 13592 1 1 33 GLY HA3 H -16.335 -4.490 4.837 1.00 . A A . 33 GLY HA3 1 1 12 13593 1 1 33 GLY N N -14.738 -4.078 3.518 1.00 . A A . 33 GLY N 1 1 12 13594 1 1 33 GLY O O -15.380 -3.215 6.996 1.00 . A A . 33 GLY O 1 1 12 13595 1 1 34 TYR C C -13.060 -1.944 7.717 1.00 . A A . 34 TYR C 1 1 12 13596 1 1 34 TYR CA C -12.743 -3.344 7.182 1.00 . A A . 34 TYR CA 1 1 12 13597 1 1 34 TYR CB C -11.227 -3.472 6.931 1.00 . A A . 34 TYR CB 1 1 12 13598 1 1 34 TYR CD1 C -11.032 -5.754 8.040 1.00 . A A . 34 TYR CD1 1 1 12 13599 1 1 34 TYR CD2 C -10.208 -5.477 5.759 1.00 . A A . 34 TYR CD2 1 1 12 13600 1 1 34 TYR CE1 C -10.649 -7.108 8.013 1.00 . A A . 34 TYR CE1 1 1 12 13601 1 1 34 TYR CE2 C -9.828 -6.832 5.736 1.00 . A A . 34 TYR CE2 1 1 12 13602 1 1 34 TYR CG C -10.814 -4.934 6.910 1.00 . A A . 34 TYR CG 1 1 12 13603 1 1 34 TYR CZ C -10.048 -7.646 6.862 1.00 . A A . 34 TYR CZ 1 1 12 13604 1 1 34 TYR H H -13.045 -3.778 5.083 1.00 . A A . 34 TYR H 1 1 12 13605 1 1 34 TYR HA H -13.054 -4.073 7.911 1.00 . A A . 34 TYR HA 1 1 12 13606 1 1 34 TYR HB2 H -10.982 -3.014 5.983 1.00 . A A . 34 TYR HB2 1 1 12 13607 1 1 34 TYR HB3 H -10.690 -2.965 7.721 1.00 . A A . 34 TYR HB3 1 1 12 13608 1 1 34 TYR HD1 H -11.487 -5.345 8.930 1.00 . A A . 34 TYR HD1 1 1 12 13609 1 1 34 TYR HD2 H -10.038 -4.855 4.894 1.00 . A A . 34 TYR HD2 1 1 12 13610 1 1 34 TYR HE1 H -10.818 -7.734 8.877 1.00 . A A . 34 TYR HE1 1 1 12 13611 1 1 34 TYR HE2 H -9.362 -7.247 4.852 1.00 . A A . 34 TYR HE2 1 1 12 13612 1 1 34 TYR HH H -10.254 -9.458 7.429 1.00 . A A . 34 TYR HH 1 1 12 13613 1 1 34 TYR N N -13.509 -3.570 5.919 1.00 . A A . 34 TYR N 1 1 12 13614 1 1 34 TYR O O -13.899 -1.778 8.581 1.00 . A A . 34 TYR O 1 1 12 13615 1 1 34 TYR OH O -9.675 -8.974 6.836 1.00 . A A . 34 TYR OH 1 1 12 13616 1 1 35 ALA C C -11.796 1.416 6.812 1.00 . A A . 35 ALA C 1 1 12 13617 1 1 35 ALA CA C -12.652 0.456 7.664 1.00 . A A . 35 ALA CA 1 1 12 13618 1 1 35 ALA CB C -12.234 0.589 9.139 1.00 . A A . 35 ALA CB 1 1 12 13619 1 1 35 ALA H H -11.740 -1.107 6.496 1.00 . A A . 35 ALA H 1 1 12 13620 1 1 35 ALA HA H -13.697 0.674 7.563 1.00 . A A . 35 ALA HA 1 1 12 13621 1 1 35 ALA HB1 H -12.544 -0.286 9.687 1.00 . A A . 35 ALA HB1 1 1 12 13622 1 1 35 ALA HB2 H -11.159 0.688 9.205 1.00 . A A . 35 ALA HB2 1 1 12 13623 1 1 35 ALA HB3 H -12.700 1.462 9.569 1.00 . A A . 35 ALA HB3 1 1 12 13624 1 1 35 ALA N N -12.402 -0.940 7.198 1.00 . A A . 35 ALA N 1 1 12 13625 1 1 35 ALA O O -10.725 1.040 6.384 1.00 . A A . 35 ALA O 1 1 12 13626 1 1 36 PRO C C -10.140 3.873 6.470 1.00 . A A . 36 PRO C 1 1 12 13627 1 1 36 PRO CA C -11.487 3.598 5.781 1.00 . A A . 36 PRO CA 1 1 12 13628 1 1 36 PRO CB C -12.366 4.873 5.737 1.00 . A A . 36 PRO CB 1 1 12 13629 1 1 36 PRO CD C -13.565 3.136 7.073 1.00 . A A . 36 PRO CD 1 1 12 13630 1 1 36 PRO CG C -13.596 4.622 6.655 1.00 . A A . 36 PRO CG 1 1 12 13631 1 1 36 PRO HA H -11.328 3.219 4.785 1.00 . A A . 36 PRO HA 1 1 12 13632 1 1 36 PRO HB2 H -11.806 5.732 6.089 1.00 . A A . 36 PRO HB2 1 1 12 13633 1 1 36 PRO HB3 H -12.702 5.052 4.724 1.00 . A A . 36 PRO HB3 1 1 12 13634 1 1 36 PRO HD2 H -13.631 3.042 8.148 1.00 . A A . 36 PRO HD2 1 1 12 13635 1 1 36 PRO HD3 H -14.376 2.601 6.598 1.00 . A A . 36 PRO HD3 1 1 12 13636 1 1 36 PRO HG2 H -13.535 5.256 7.533 1.00 . A A . 36 PRO HG2 1 1 12 13637 1 1 36 PRO HG3 H -14.511 4.834 6.118 1.00 . A A . 36 PRO HG3 1 1 12 13638 1 1 36 PRO N N -12.264 2.631 6.580 1.00 . A A . 36 PRO N 1 1 12 13639 1 1 36 PRO O O -9.121 4.046 5.824 1.00 . A A . 36 PRO O 1 1 12 13640 1 1 37 THR C C -7.993 2.927 8.522 1.00 . A A . 37 THR C 1 1 12 13641 1 1 37 THR CA C -8.857 4.187 8.501 1.00 . A A . 37 THR CA 1 1 12 13642 1 1 37 THR CB C -9.169 4.612 9.939 1.00 . A A . 37 THR CB 1 1 12 13643 1 1 37 THR CG2 C -9.884 5.965 9.935 1.00 . A A . 37 THR CG2 1 1 12 13644 1 1 37 THR H H -10.961 3.780 8.277 1.00 . A A . 37 THR H 1 1 12 13645 1 1 37 THR HA H -8.320 4.981 8.003 1.00 . A A . 37 THR HA 1 1 12 13646 1 1 37 THR HB H -8.248 4.697 10.496 1.00 . A A . 37 THR HB 1 1 12 13647 1 1 37 THR HG1 H -10.210 3.934 11.435 1.00 . A A . 37 THR HG1 1 1 12 13648 1 1 37 THR HG21 H -9.361 6.646 9.281 1.00 . A A . 37 THR HG21 1 1 12 13649 1 1 37 THR HG22 H -10.897 5.835 9.584 1.00 . A A . 37 THR HG22 1 1 12 13650 1 1 37 THR HG23 H -9.898 6.367 10.937 1.00 . A A . 37 THR HG23 1 1 12 13651 1 1 37 THR N N -10.129 3.918 7.775 1.00 . A A . 37 THR N 1 1 12 13652 1 1 37 THR O O -6.786 2.998 8.598 1.00 . A A . 37 THR O 1 1 12 13653 1 1 37 THR OG1 O -10.002 3.635 10.547 1.00 . A A . 37 THR OG1 1 1 12 13654 1 1 38 THR C C -6.751 0.593 7.323 1.00 . A A . 38 THR C 1 1 12 13655 1 1 38 THR CA C -7.774 0.524 8.461 1.00 . A A . 38 THR CA 1 1 12 13656 1 1 38 THR CB C -8.683 -0.704 8.275 1.00 . A A . 38 THR CB 1 1 12 13657 1 1 38 THR CG2 C -7.835 -1.948 7.993 1.00 . A A . 38 THR CG2 1 1 12 13658 1 1 38 THR H H -9.567 1.719 8.384 1.00 . A A . 38 THR H 1 1 12 13659 1 1 38 THR HA H -7.253 0.447 9.403 1.00 . A A . 38 THR HA 1 1 12 13660 1 1 38 THR HB H -9.351 -0.539 7.445 1.00 . A A . 38 THR HB 1 1 12 13661 1 1 38 THR HG1 H -8.846 -1.229 10.140 1.00 . A A . 38 THR HG1 1 1 12 13662 1 1 38 THR HG21 H -6.952 -1.933 8.613 1.00 . A A . 38 THR HG21 1 1 12 13663 1 1 38 THR HG22 H -8.414 -2.834 8.212 1.00 . A A . 38 THR HG22 1 1 12 13664 1 1 38 THR HG23 H -7.545 -1.958 6.952 1.00 . A A . 38 THR HG23 1 1 12 13665 1 1 38 THR N N -8.591 1.769 8.449 1.00 . A A . 38 THR N 1 1 12 13666 1 1 38 THR O O -5.557 0.626 7.549 1.00 . A A . 38 THR O 1 1 12 13667 1 1 38 THR OG1 O -9.442 -0.909 9.458 1.00 . A A . 38 THR OG1 1 1 12 13668 1 1 39 LEU C C -5.272 1.823 5.177 1.00 . A A . 39 LEU C 1 1 12 13669 1 1 39 LEU CA C -6.267 0.672 4.953 1.00 . A A . 39 LEU CA 1 1 12 13670 1 1 39 LEU CB C -7.077 0.900 3.648 1.00 . A A . 39 LEU CB 1 1 12 13671 1 1 39 LEU CD1 C -5.064 -0.133 2.446 1.00 . A A . 39 LEU CD1 1 1 12 13672 1 1 39 LEU CD2 C -7.222 -1.426 2.694 1.00 . A A . 39 LEU CD2 1 1 12 13673 1 1 39 LEU CG C -6.609 -0.029 2.502 1.00 . A A . 39 LEU CG 1 1 12 13674 1 1 39 LEU H H -8.176 0.579 5.942 1.00 . A A . 39 LEU H 1 1 12 13675 1 1 39 LEU HA H -5.729 -0.259 4.901 1.00 . A A . 39 LEU HA 1 1 12 13676 1 1 39 LEU HB2 H -8.120 0.705 3.852 1.00 . A A . 39 LEU HB2 1 1 12 13677 1 1 39 LEU HB3 H -6.976 1.930 3.329 1.00 . A A . 39 LEU HB3 1 1 12 13678 1 1 39 LEU HD11 H -4.623 0.743 2.896 1.00 . A A . 39 LEU HD11 1 1 12 13679 1 1 39 LEU HD12 H -4.728 -1.018 2.978 1.00 . A A . 39 LEU HD12 1 1 12 13680 1 1 39 LEU HD13 H -4.745 -0.197 1.414 1.00 . A A . 39 LEU HD13 1 1 12 13681 1 1 39 LEU HD21 H -6.952 -1.809 3.666 1.00 . A A . 39 LEU HD21 1 1 12 13682 1 1 39 LEU HD22 H -8.298 -1.362 2.620 1.00 . A A . 39 LEU HD22 1 1 12 13683 1 1 39 LEU HD23 H -6.848 -2.091 1.929 1.00 . A A . 39 LEU HD23 1 1 12 13684 1 1 39 LEU HG H -6.965 0.384 1.564 1.00 . A A . 39 LEU HG 1 1 12 13685 1 1 39 LEU N N -7.209 0.610 6.102 1.00 . A A . 39 LEU N 1 1 12 13686 1 1 39 LEU O O -4.079 1.673 5.004 1.00 . A A . 39 LEU O 1 1 12 13687 1 1 40 ALA C C -3.777 3.796 6.784 1.00 . A A . 40 ALA C 1 1 12 13688 1 1 40 ALA CA C -4.857 4.145 5.753 1.00 . A A . 40 ALA CA 1 1 12 13689 1 1 40 ALA CB C -5.677 5.331 6.263 1.00 . A A . 40 ALA CB 1 1 12 13690 1 1 40 ALA H H -6.732 3.084 5.650 1.00 . A A . 40 ALA H 1 1 12 13691 1 1 40 ALA HA H -4.388 4.412 4.819 1.00 . A A . 40 ALA HA 1 1 12 13692 1 1 40 ALA HB1 H -6.578 5.427 5.674 1.00 . A A . 40 ALA HB1 1 1 12 13693 1 1 40 ALA HB2 H -5.939 5.170 7.298 1.00 . A A . 40 ALA HB2 1 1 12 13694 1 1 40 ALA HB3 H -5.093 6.236 6.177 1.00 . A A . 40 ALA HB3 1 1 12 13695 1 1 40 ALA N N -5.763 2.979 5.534 1.00 . A A . 40 ALA N 1 1 12 13696 1 1 40 ALA O O -2.598 3.818 6.494 1.00 . A A . 40 ALA O 1 1 12 13697 1 1 41 ASN C C -2.277 2.011 8.608 1.00 . A A . 41 ASN C 1 1 12 13698 1 1 41 ASN CA C -3.185 3.158 9.057 1.00 . A A . 41 ASN CA 1 1 12 13699 1 1 41 ASN CB C -3.932 2.749 10.329 1.00 . A A . 41 ASN CB 1 1 12 13700 1 1 41 ASN CG C -4.646 3.968 10.916 1.00 . A A . 41 ASN CG 1 1 12 13701 1 1 41 ASN H H -5.130 3.493 8.198 1.00 . A A . 41 ASN H 1 1 12 13702 1 1 41 ASN HA H -2.581 4.029 9.266 1.00 . A A . 41 ASN HA 1 1 12 13703 1 1 41 ASN HB2 H -4.658 1.983 10.092 1.00 . A A . 41 ASN HB2 1 1 12 13704 1 1 41 ASN HB3 H -3.227 2.364 11.054 1.00 . A A . 41 ASN HB3 1 1 12 13705 1 1 41 ASN HD21 H -6.464 3.269 10.533 1.00 . A A . 41 ASN HD21 1 1 12 13706 1 1 41 ASN HD22 H -6.416 4.790 11.284 1.00 . A A . 41 ASN HD22 1 1 12 13707 1 1 41 ASN N N -4.174 3.489 7.989 1.00 . A A . 41 ASN N 1 1 12 13708 1 1 41 ASN ND2 N -5.950 4.012 10.910 1.00 . A A . 41 ASN ND2 1 1 12 13709 1 1 41 ASN O O -1.266 1.736 9.225 1.00 . A A . 41 ASN O 1 1 12 13710 1 1 41 ASN OD1 O -4.010 4.891 11.385 1.00 . A A . 41 ASN OD1 1 1 12 13711 1 1 42 ALA C C -0.476 0.788 6.468 1.00 . A A . 42 ALA C 1 1 12 13712 1 1 42 ALA CA C -1.757 0.215 7.079 1.00 . A A . 42 ALA CA 1 1 12 13713 1 1 42 ALA CB C -2.507 -0.609 6.026 1.00 . A A . 42 ALA CB 1 1 12 13714 1 1 42 ALA H H -3.436 1.568 7.055 1.00 . A A . 42 ALA H 1 1 12 13715 1 1 42 ALA HA H -1.502 -0.413 7.916 1.00 . A A . 42 ALA HA 1 1 12 13716 1 1 42 ALA HB1 H -3.532 -0.743 6.338 1.00 . A A . 42 ALA HB1 1 1 12 13717 1 1 42 ALA HB2 H -2.483 -0.093 5.078 1.00 . A A . 42 ALA HB2 1 1 12 13718 1 1 42 ALA HB3 H -2.033 -1.574 5.921 1.00 . A A . 42 ALA HB3 1 1 12 13719 1 1 42 ALA N N -2.619 1.337 7.546 1.00 . A A . 42 ALA N 1 1 12 13720 1 1 42 ALA O O 0.401 0.061 6.044 1.00 . A A . 42 ALA O 1 1 12 13721 1 1 43 LEU C C 1.939 2.880 6.873 1.00 . A A . 43 LEU C 1 1 12 13722 1 1 43 LEU CA C 0.847 2.715 5.810 1.00 . A A . 43 LEU CA 1 1 12 13723 1 1 43 LEU CB C 0.486 4.092 5.243 1.00 . A A . 43 LEU CB 1 1 12 13724 1 1 43 LEU CD1 C -1.232 5.329 3.911 1.00 . A A . 43 LEU CD1 1 1 12 13725 1 1 43 LEU CD2 C -0.033 3.396 2.875 1.00 . A A . 43 LEU CD2 1 1 12 13726 1 1 43 LEU CG C -0.616 3.954 4.183 1.00 . A A . 43 LEU CG 1 1 12 13727 1 1 43 LEU H H -1.095 2.654 6.741 1.00 . A A . 43 LEU H 1 1 12 13728 1 1 43 LEU HA H 1.222 2.090 5.015 1.00 . A A . 43 LEU HA 1 1 12 13729 1 1 43 LEU HB2 H 0.130 4.723 6.048 1.00 . A A . 43 LEU HB2 1 1 12 13730 1 1 43 LEU HB3 H 1.362 4.541 4.801 1.00 . A A . 43 LEU HB3 1 1 12 13731 1 1 43 LEU HD11 H -0.458 6.015 3.598 1.00 . A A . 43 LEU HD11 1 1 12 13732 1 1 43 LEU HD12 H -1.975 5.244 3.133 1.00 . A A . 43 LEU HD12 1 1 12 13733 1 1 43 LEU HD13 H -1.696 5.698 4.815 1.00 . A A . 43 LEU HD13 1 1 12 13734 1 1 43 LEU HD21 H 0.893 3.898 2.641 1.00 . A A . 43 LEU HD21 1 1 12 13735 1 1 43 LEU HD22 H 0.148 2.338 2.983 1.00 . A A . 43 LEU HD22 1 1 12 13736 1 1 43 LEU HD23 H -0.736 3.555 2.071 1.00 . A A . 43 LEU HD23 1 1 12 13737 1 1 43 LEU HG H -1.383 3.289 4.550 1.00 . A A . 43 LEU HG 1 1 12 13738 1 1 43 LEU N N -0.369 2.089 6.403 1.00 . A A . 43 LEU N 1 1 12 13739 1 1 43 LEU O O 3.110 2.955 6.555 1.00 . A A . 43 LEU O 1 1 12 13740 1 1 44 GLU C C 2.363 2.122 10.349 1.00 . A A . 44 GLU C 1 1 12 13741 1 1 44 GLU CA C 2.601 3.125 9.216 1.00 . A A . 44 GLU CA 1 1 12 13742 1 1 44 GLU CB C 2.505 4.546 9.776 1.00 . A A . 44 GLU CB 1 1 12 13743 1 1 44 GLU CD C 0.959 6.245 10.759 1.00 . A A . 44 GLU CD 1 1 12 13744 1 1 44 GLU CG C 1.111 4.775 10.362 1.00 . A A . 44 GLU CG 1 1 12 13745 1 1 44 GLU H H 0.622 2.895 8.370 1.00 . A A . 44 GLU H 1 1 12 13746 1 1 44 GLU HA H 3.590 2.970 8.814 1.00 . A A . 44 GLU HA 1 1 12 13747 1 1 44 GLU HB2 H 3.248 4.677 10.550 1.00 . A A . 44 GLU HB2 1 1 12 13748 1 1 44 GLU HB3 H 2.683 5.258 8.985 1.00 . A A . 44 GLU HB3 1 1 12 13749 1 1 44 GLU HG2 H 0.364 4.521 9.624 1.00 . A A . 44 GLU HG2 1 1 12 13750 1 1 44 GLU HG3 H 0.981 4.155 11.235 1.00 . A A . 44 GLU HG3 1 1 12 13751 1 1 44 GLU N N 1.572 2.949 8.135 1.00 . A A . 44 GLU N 1 1 12 13752 1 1 44 GLU O O 3.268 1.788 11.087 1.00 . A A . 44 GLU O 1 1 12 13753 1 1 44 GLU OE1 O 1.973 6.907 10.907 1.00 . A A . 44 GLU OE1 1 1 12 13754 1 1 44 GLU OE2 O -0.170 6.684 10.909 1.00 . A A . 44 GLU OE2 1 1 12 13755 1 1 45 ARG C C 1.439 -0.706 11.224 1.00 . A A . 45 ARG C 1 1 12 13756 1 1 45 ARG CA C 0.893 0.673 11.606 1.00 . A A . 45 ARG CA 1 1 12 13757 1 1 45 ARG CB C -0.613 0.575 11.855 1.00 . A A . 45 ARG CB 1 1 12 13758 1 1 45 ARG CD C -2.384 -0.386 13.385 1.00 . A A . 45 ARG CD 1 1 12 13759 1 1 45 ARG CG C -0.868 -0.258 13.119 1.00 . A A . 45 ARG CG 1 1 12 13760 1 1 45 ARG CZ C -1.953 -0.828 15.756 1.00 . A A . 45 ARG CZ 1 1 12 13761 1 1 45 ARG H H 0.434 1.927 9.911 1.00 . A A . 45 ARG H 1 1 12 13762 1 1 45 ARG HA H 1.382 1.012 12.505 1.00 . A A . 45 ARG HA 1 1 12 13763 1 1 45 ARG HB2 H -1.022 1.569 11.989 1.00 . A A . 45 ARG HB2 1 1 12 13764 1 1 45 ARG HB3 H -1.090 0.100 11.010 1.00 . A A . 45 ARG HB3 1 1 12 13765 1 1 45 ARG HD2 H -2.920 0.383 12.853 1.00 . A A . 45 ARG HD2 1 1 12 13766 1 1 45 ARG HD3 H -2.734 -1.358 13.046 1.00 . A A . 45 ARG HD3 1 1 12 13767 1 1 45 ARG HE H -3.368 0.411 15.129 1.00 . A A . 45 ARG HE 1 1 12 13768 1 1 45 ARG HG2 H -0.436 -1.239 12.978 1.00 . A A . 45 ARG HG2 1 1 12 13769 1 1 45 ARG HG3 H -0.394 0.222 13.962 1.00 . A A . 45 ARG HG3 1 1 12 13770 1 1 45 ARG HH11 H -0.909 -1.923 14.450 1.00 . A A . 45 ARG HH11 1 1 12 13771 1 1 45 ARG HH12 H -0.519 -2.177 16.113 1.00 . A A . 45 ARG HH12 1 1 12 13772 1 1 45 ARG HH21 H -2.874 0.068 17.291 1.00 . A A . 45 ARG HH21 1 1 12 13773 1 1 45 ARG HH22 H -1.631 -1.062 17.719 1.00 . A A . 45 ARG HH22 1 1 12 13774 1 1 45 ARG N N 1.160 1.644 10.506 1.00 . A A . 45 ARG N 1 1 12 13775 1 1 45 ARG NE N -2.661 -0.207 14.848 1.00 . A A . 45 ARG NE 1 1 12 13776 1 1 45 ARG NH1 N -1.058 -1.713 15.410 1.00 . A A . 45 ARG NH1 1 1 12 13777 1 1 45 ARG NH2 N -2.168 -0.589 17.020 1.00 . A A . 45 ARG NH2 1 1 12 13778 1 1 45 ARG O O 1.398 -1.106 10.077 1.00 . A A . 45 ARG O 1 1 12 13779 1 1 46 HIS C C 1.338 -3.712 11.438 1.00 . A A . 46 HIS C 1 1 12 13780 1 1 46 HIS CA C 2.483 -2.799 11.882 1.00 . A A . 46 HIS CA 1 1 12 13781 1 1 46 HIS CB C 3.128 -3.382 13.144 1.00 . A A . 46 HIS CB 1 1 12 13782 1 1 46 HIS CD2 C 5.604 -3.135 13.984 1.00 . A A . 46 HIS CD2 1 1 12 13783 1 1 46 HIS CE1 C 5.922 -1.065 13.429 1.00 . A A . 46 HIS CE1 1 1 12 13784 1 1 46 HIS CG C 4.439 -2.694 13.407 1.00 . A A . 46 HIS CG 1 1 12 13785 1 1 46 HIS H H 1.956 -1.102 13.101 1.00 . A A . 46 HIS H 1 1 12 13786 1 1 46 HIS HA H 3.221 -2.731 11.095 1.00 . A A . 46 HIS HA 1 1 12 13787 1 1 46 HIS HB2 H 2.467 -3.233 13.987 1.00 . A A . 46 HIS HB2 1 1 12 13788 1 1 46 HIS HB3 H 3.300 -4.440 13.003 1.00 . A A . 46 HIS HB3 1 1 12 13789 1 1 46 HIS HD1 H 4.024 -0.768 12.629 1.00 . A A . 46 HIS HD1 1 1 12 13790 1 1 46 HIS HD2 H 5.770 -4.131 14.369 1.00 . A A . 46 HIS HD2 1 1 12 13791 1 1 46 HIS HE1 H 6.378 -0.097 13.285 1.00 . A A . 46 HIS HE1 1 1 12 13792 1 1 46 HIS N N 1.940 -1.440 12.181 1.00 . A A . 46 HIS N 1 1 12 13793 1 1 46 HIS ND1 N 4.664 -1.371 13.063 1.00 . A A . 46 HIS ND1 1 1 12 13794 1 1 46 HIS NE2 N 6.540 -2.105 13.997 1.00 . A A . 46 HIS NE2 1 1 12 13795 1 1 46 HIS O O 0.617 -4.255 12.250 1.00 . A A . 46 HIS O 1 1 12 13796 1 1 47 TRP C C 0.288 -5.085 8.188 1.00 . A A . 47 TRP C 1 1 12 13797 1 1 47 TRP CA C 0.057 -4.762 9.675 1.00 . A A . 47 TRP CA 1 1 12 13798 1 1 47 TRP CB C -1.274 -4.022 9.860 1.00 . A A . 47 TRP CB 1 1 12 13799 1 1 47 TRP CD1 C -2.615 -6.174 9.849 1.00 . A A . 47 TRP CD1 1 1 12 13800 1 1 47 TRP CD2 C -3.519 -4.572 8.554 1.00 . A A . 47 TRP CD2 1 1 12 13801 1 1 47 TRP CE2 C -4.360 -5.710 8.445 1.00 . A A . 47 TRP CE2 1 1 12 13802 1 1 47 TRP CE3 C -3.870 -3.410 7.828 1.00 . A A . 47 TRP CE3 1 1 12 13803 1 1 47 TRP CG C -2.414 -4.896 9.444 1.00 . A A . 47 TRP CG 1 1 12 13804 1 1 47 TRP CH2 C -5.844 -4.537 6.932 1.00 . A A . 47 TRP CH2 1 1 12 13805 1 1 47 TRP CZ2 C -5.510 -5.698 7.646 1.00 . A A . 47 TRP CZ2 1 1 12 13806 1 1 47 TRP CZ3 C -5.028 -3.394 7.023 1.00 . A A . 47 TRP CZ3 1 1 12 13807 1 1 47 TRP H H 1.751 -3.439 9.514 1.00 . A A . 47 TRP H 1 1 12 13808 1 1 47 TRP HA H 0.045 -5.675 10.251 1.00 . A A . 47 TRP HA 1 1 12 13809 1 1 47 TRP HB2 H -1.392 -3.754 10.900 1.00 . A A . 47 TRP HB2 1 1 12 13810 1 1 47 TRP HB3 H -1.269 -3.125 9.257 1.00 . A A . 47 TRP HB3 1 1 12 13811 1 1 47 TRP HD1 H -1.982 -6.730 10.524 1.00 . A A . 47 TRP HD1 1 1 12 13812 1 1 47 TRP HE1 H -4.131 -7.557 9.377 1.00 . A A . 47 TRP HE1 1 1 12 13813 1 1 47 TRP HE3 H -3.249 -2.529 7.893 1.00 . A A . 47 TRP HE3 1 1 12 13814 1 1 47 TRP HH2 H -6.732 -4.520 6.318 1.00 . A A . 47 TRP HH2 1 1 12 13815 1 1 47 TRP HZ2 H -6.133 -6.578 7.578 1.00 . A A . 47 TRP HZ2 1 1 12 13816 1 1 47 TRP HZ3 H -5.289 -2.502 6.473 1.00 . A A . 47 TRP HZ3 1 1 12 13817 1 1 47 TRP N N 1.160 -3.886 10.158 1.00 . A A . 47 TRP N 1 1 12 13818 1 1 47 TRP NE1 N -3.765 -6.655 9.253 1.00 . A A . 47 TRP NE1 1 1 12 13819 1 1 47 TRP O O -0.412 -4.575 7.334 1.00 . A A . 47 TRP O 1 1 12 13820 1 1 48 PRO C C 0.456 -6.929 5.795 1.00 . A A . 48 PRO C 1 1 12 13821 1 1 48 PRO CA C 1.645 -6.279 6.530 1.00 . A A . 48 PRO CA 1 1 12 13822 1 1 48 PRO CB C 2.831 -7.262 6.677 1.00 . A A . 48 PRO CB 1 1 12 13823 1 1 48 PRO CD C 2.157 -6.502 8.960 1.00 . A A . 48 PRO CD 1 1 12 13824 1 1 48 PRO CG C 3.246 -7.268 8.177 1.00 . A A . 48 PRO CG 1 1 12 13825 1 1 48 PRO HA H 1.971 -5.403 5.989 1.00 . A A . 48 PRO HA 1 1 12 13826 1 1 48 PRO HB2 H 2.532 -8.260 6.372 1.00 . A A . 48 PRO HB2 1 1 12 13827 1 1 48 PRO HB3 H 3.665 -6.933 6.070 1.00 . A A . 48 PRO HB3 1 1 12 13828 1 1 48 PRO HD2 H 1.591 -7.192 9.574 1.00 . A A . 48 PRO HD2 1 1 12 13829 1 1 48 PRO HD3 H 2.600 -5.722 9.573 1.00 . A A . 48 PRO HD3 1 1 12 13830 1 1 48 PRO HG2 H 3.319 -8.288 8.536 1.00 . A A . 48 PRO HG2 1 1 12 13831 1 1 48 PRO HG3 H 4.200 -6.769 8.298 1.00 . A A . 48 PRO HG3 1 1 12 13832 1 1 48 PRO N N 1.291 -5.901 7.916 1.00 . A A . 48 PRO N 1 1 12 13833 1 1 48 PRO O O 0.464 -7.050 4.585 1.00 . A A . 48 PRO O 1 1 12 13834 1 1 49 LYS C C -2.466 -6.883 5.010 1.00 . A A . 49 LYS C 1 1 12 13835 1 1 49 LYS CA C -1.723 -7.969 5.794 1.00 . A A . 49 LYS CA 1 1 12 13836 1 1 49 LYS CB C -2.668 -8.620 6.820 1.00 . A A . 49 LYS CB 1 1 12 13837 1 1 49 LYS CD C -2.850 -11.028 6.077 1.00 . A A . 49 LYS CD 1 1 12 13838 1 1 49 LYS CE C -3.801 -12.080 5.502 1.00 . A A . 49 LYS CE 1 1 12 13839 1 1 49 LYS CG C -3.563 -9.670 6.130 1.00 . A A . 49 LYS CG 1 1 12 13840 1 1 49 LYS H H -0.572 -7.239 7.472 1.00 . A A . 49 LYS H 1 1 12 13841 1 1 49 LYS HA H -1.359 -8.722 5.109 1.00 . A A . 49 LYS HA 1 1 12 13842 1 1 49 LYS HB2 H -2.081 -9.093 7.597 1.00 . A A . 49 LYS HB2 1 1 12 13843 1 1 49 LYS HB3 H -3.293 -7.860 7.262 1.00 . A A . 49 LYS HB3 1 1 12 13844 1 1 49 LYS HD2 H -1.976 -10.952 5.448 1.00 . A A . 49 LYS HD2 1 1 12 13845 1 1 49 LYS HD3 H -2.553 -11.320 7.073 1.00 . A A . 49 LYS HD3 1 1 12 13846 1 1 49 LYS HE2 H -4.308 -11.675 4.638 1.00 . A A . 49 LYS HE2 1 1 12 13847 1 1 49 LYS HE3 H -3.238 -12.955 5.213 1.00 . A A . 49 LYS HE3 1 1 12 13848 1 1 49 LYS HG2 H -4.483 -9.778 6.689 1.00 . A A . 49 LYS HG2 1 1 12 13849 1 1 49 LYS HG3 H -3.793 -9.350 5.125 1.00 . A A . 49 LYS HG3 1 1 12 13850 1 1 49 LYS HZ1 H -5.221 -11.599 6.950 1.00 . A A . 49 LYS HZ1 1 1 12 13851 1 1 49 LYS HZ2 H -5.562 -13.023 6.095 1.00 . A A . 49 LYS HZ2 1 1 12 13852 1 1 49 LYS HZ3 H -4.347 -13.018 7.282 1.00 . A A . 49 LYS HZ3 1 1 12 13853 1 1 49 LYS N N -0.565 -7.342 6.497 1.00 . A A . 49 LYS N 1 1 12 13854 1 1 49 LYS NZ N -4.809 -12.459 6.535 1.00 . A A . 49 LYS NZ 1 1 12 13855 1 1 49 LYS O O -3.083 -7.146 3.994 1.00 . A A . 49 LYS O 1 1 12 13856 1 1 50 GLY C C -2.337 -4.319 3.405 1.00 . A A . 50 GLY C 1 1 12 13857 1 1 50 GLY CA C -3.065 -4.548 4.726 1.00 . A A . 50 GLY CA 1 1 12 13858 1 1 50 GLY H H -1.868 -5.466 6.267 1.00 . A A . 50 GLY H 1 1 12 13859 1 1 50 GLY HA2 H -4.097 -4.810 4.532 1.00 . A A . 50 GLY HA2 1 1 12 13860 1 1 50 GLY HA3 H -3.023 -3.646 5.317 1.00 . A A . 50 GLY HA3 1 1 12 13861 1 1 50 GLY N N -2.388 -5.658 5.457 1.00 . A A . 50 GLY N 1 1 12 13862 1 1 50 GLY O O -2.910 -3.869 2.432 1.00 . A A . 50 GLY O 1 1 12 13863 1 1 51 GLU C C -0.769 -5.510 1.107 1.00 . A A . 51 GLU C 1 1 12 13864 1 1 51 GLU CA C -0.302 -4.456 2.107 1.00 . A A . 51 GLU CA 1 1 12 13865 1 1 51 GLU CB C 1.191 -4.640 2.396 1.00 . A A . 51 GLU CB 1 1 12 13866 1 1 51 GLU CD C 0.901 -2.977 4.250 1.00 . A A . 51 GLU CD 1 1 12 13867 1 1 51 GLU CG C 1.754 -3.371 3.041 1.00 . A A . 51 GLU CG 1 1 12 13868 1 1 51 GLU H H -0.628 -5.006 4.154 1.00 . A A . 51 GLU H 1 1 12 13869 1 1 51 GLU HA H -0.480 -3.467 1.708 1.00 . A A . 51 GLU HA 1 1 12 13870 1 1 51 GLU HB2 H 1.329 -5.476 3.066 1.00 . A A . 51 GLU HB2 1 1 12 13871 1 1 51 GLU HB3 H 1.716 -4.829 1.473 1.00 . A A . 51 GLU HB3 1 1 12 13872 1 1 51 GLU HG2 H 2.770 -3.553 3.361 1.00 . A A . 51 GLU HG2 1 1 12 13873 1 1 51 GLU HG3 H 1.740 -2.570 2.321 1.00 . A A . 51 GLU HG3 1 1 12 13874 1 1 51 GLU N N -1.071 -4.637 3.361 1.00 . A A . 51 GLU N 1 1 12 13875 1 1 51 GLU O O -0.803 -5.285 -0.085 1.00 . A A . 51 GLU O 1 1 12 13876 1 1 51 GLU OE1 O 0.517 -3.862 4.995 1.00 . A A . 51 GLU OE1 1 1 12 13877 1 1 51 GLU OE2 O 0.649 -1.794 4.409 1.00 . A A . 51 GLU OE2 1 1 12 13878 1 1 52 GLN C C -2.865 -7.243 -0.045 1.00 . A A . 52 GLN C 1 1 12 13879 1 1 52 GLN CA C -1.615 -7.737 0.683 1.00 . A A . 52 GLN CA 1 1 12 13880 1 1 52 GLN CB C -1.953 -8.991 1.497 1.00 . A A . 52 GLN CB 1 1 12 13881 1 1 52 GLN CD C 0.077 -10.360 0.967 1.00 . A A . 52 GLN CD 1 1 12 13882 1 1 52 GLN CG C -0.669 -9.599 2.067 1.00 . A A . 52 GLN CG 1 1 12 13883 1 1 52 GLN H H -1.102 -6.822 2.563 1.00 . A A . 52 GLN H 1 1 12 13884 1 1 52 GLN HA H -0.844 -7.970 -0.037 1.00 . A A . 52 GLN HA 1 1 12 13885 1 1 52 GLN HB2 H -2.616 -8.723 2.308 1.00 . A A . 52 GLN HB2 1 1 12 13886 1 1 52 GLN HB3 H -2.441 -9.712 0.859 1.00 . A A . 52 GLN HB3 1 1 12 13887 1 1 52 GLN HE21 H 1.539 -10.954 2.172 1.00 . A A . 52 GLN HE21 1 1 12 13888 1 1 52 GLN HE22 H 1.673 -11.468 0.560 1.00 . A A . 52 GLN HE22 1 1 12 13889 1 1 52 GLN HG2 H -0.037 -8.812 2.452 1.00 . A A . 52 GLN HG2 1 1 12 13890 1 1 52 GLN HG3 H -0.918 -10.282 2.866 1.00 . A A . 52 GLN HG3 1 1 12 13891 1 1 52 GLN N N -1.135 -6.664 1.594 1.00 . A A . 52 GLN N 1 1 12 13892 1 1 52 GLN NE2 N 1.188 -10.979 1.257 1.00 . A A . 52 GLN NE2 1 1 12 13893 1 1 52 GLN O O -3.038 -7.470 -1.224 1.00 . A A . 52 GLN O 1 1 12 13894 1 1 52 GLN OE1 O -0.356 -10.390 -0.168 1.00 . A A . 52 GLN OE1 1 1 12 13895 1 1 53 ILE C C -4.577 -5.152 -1.195 1.00 . A A . 53 ILE C 1 1 12 13896 1 1 53 ILE CA C -4.971 -6.044 -0.014 1.00 . A A . 53 ILE CA 1 1 12 13897 1 1 53 ILE CB C -5.793 -5.224 0.990 1.00 . A A . 53 ILE CB 1 1 12 13898 1 1 53 ILE CD1 C -6.764 -5.207 3.304 1.00 . A A . 53 ILE CD1 1 1 12 13899 1 1 53 ILE CG1 C -6.033 -6.056 2.256 1.00 . A A . 53 ILE CG1 1 1 12 13900 1 1 53 ILE CG2 C -7.143 -4.850 0.372 1.00 . A A . 53 ILE CG2 1 1 12 13901 1 1 53 ILE H H -3.576 -6.376 1.599 1.00 . A A . 53 ILE H 1 1 12 13902 1 1 53 ILE HA H -5.564 -6.875 -0.368 1.00 . A A . 53 ILE HA 1 1 12 13903 1 1 53 ILE HB H -5.254 -4.323 1.245 1.00 . A A . 53 ILE HB 1 1 12 13904 1 1 53 ILE HD11 H -6.356 -4.206 3.311 1.00 . A A . 53 ILE HD11 1 1 12 13905 1 1 53 ILE HD12 H -7.816 -5.164 3.066 1.00 . A A . 53 ILE HD12 1 1 12 13906 1 1 53 ILE HD13 H -6.636 -5.653 4.278 1.00 . A A . 53 ILE HD13 1 1 12 13907 1 1 53 ILE HG12 H -6.636 -6.917 2.009 1.00 . A A . 53 ILE HG12 1 1 12 13908 1 1 53 ILE HG13 H -5.085 -6.381 2.658 1.00 . A A . 53 ILE HG13 1 1 12 13909 1 1 53 ILE HG21 H -6.992 -4.439 -0.615 1.00 . A A . 53 ILE HG21 1 1 12 13910 1 1 53 ILE HG22 H -7.764 -5.732 0.303 1.00 . A A . 53 ILE HG22 1 1 12 13911 1 1 53 ILE HG23 H -7.632 -4.113 0.992 1.00 . A A . 53 ILE HG23 1 1 12 13912 1 1 53 ILE N N -3.737 -6.557 0.647 1.00 . A A . 53 ILE N 1 1 12 13913 1 1 53 ILE O O -5.106 -5.274 -2.282 1.00 . A A . 53 ILE O 1 1 12 13914 1 1 54 ILE C C -2.578 -4.146 -3.224 1.00 . A A . 54 ILE C 1 1 12 13915 1 1 54 ILE CA C -3.231 -3.342 -2.093 1.00 . A A . 54 ILE CA 1 1 12 13916 1 1 54 ILE CB C -2.217 -2.328 -1.538 1.00 . A A . 54 ILE CB 1 1 12 13917 1 1 54 ILE CD1 C -1.959 -0.415 0.110 1.00 . A A . 54 ILE CD1 1 1 12 13918 1 1 54 ILE CG1 C -2.959 -1.340 -0.622 1.00 . A A . 54 ILE CG1 1 1 12 13919 1 1 54 ILE CG2 C -1.544 -1.572 -2.696 1.00 . A A . 54 ILE CG2 1 1 12 13920 1 1 54 ILE H H -3.246 -4.161 -0.101 1.00 . A A . 54 ILE H 1 1 12 13921 1 1 54 ILE HA H -4.093 -2.810 -2.475 1.00 . A A . 54 ILE HA 1 1 12 13922 1 1 54 ILE HB H -1.466 -2.855 -0.969 1.00 . A A . 54 ILE HB 1 1 12 13923 1 1 54 ILE HD11 H -0.999 -0.905 0.205 1.00 . A A . 54 ILE HD11 1 1 12 13924 1 1 54 ILE HD12 H -1.837 0.503 -0.446 1.00 . A A . 54 ILE HD12 1 1 12 13925 1 1 54 ILE HD13 H -2.336 -0.185 1.096 1.00 . A A . 54 ILE HD13 1 1 12 13926 1 1 54 ILE HG12 H -3.633 -0.745 -1.222 1.00 . A A . 54 ILE HG12 1 1 12 13927 1 1 54 ILE HG13 H -3.529 -1.899 0.108 1.00 . A A . 54 ILE HG13 1 1 12 13928 1 1 54 ILE HG21 H -2.263 -1.400 -3.481 1.00 . A A . 54 ILE HG21 1 1 12 13929 1 1 54 ILE HG22 H -1.158 -0.625 -2.346 1.00 . A A . 54 ILE HG22 1 1 12 13930 1 1 54 ILE HG23 H -0.730 -2.167 -3.085 1.00 . A A . 54 ILE HG23 1 1 12 13931 1 1 54 ILE N N -3.654 -4.250 -0.989 1.00 . A A . 54 ILE N 1 1 12 13932 1 1 54 ILE O O -2.975 -4.056 -4.370 1.00 . A A . 54 ILE O 1 1 12 13933 1 1 55 ALA C C -1.842 -6.677 -4.637 1.00 . A A . 55 ALA C 1 1 12 13934 1 1 55 ALA CA C -0.872 -5.697 -3.973 1.00 . A A . 55 ALA CA 1 1 12 13935 1 1 55 ALA CB C 0.277 -6.474 -3.330 1.00 . A A . 55 ALA CB 1 1 12 13936 1 1 55 ALA H H -1.256 -4.952 -1.988 1.00 . A A . 55 ALA H 1 1 12 13937 1 1 55 ALA HA H -0.475 -5.024 -4.720 1.00 . A A . 55 ALA HA 1 1 12 13938 1 1 55 ALA HB1 H 0.742 -5.859 -2.577 1.00 . A A . 55 ALA HB1 1 1 12 13939 1 1 55 ALA HB2 H -0.101 -7.376 -2.871 1.00 . A A . 55 ALA HB2 1 1 12 13940 1 1 55 ALA HB3 H 1.005 -6.732 -4.085 1.00 . A A . 55 ALA HB3 1 1 12 13941 1 1 55 ALA N N -1.571 -4.908 -2.916 1.00 . A A . 55 ALA N 1 1 12 13942 1 1 55 ALA O O -1.760 -6.946 -5.819 1.00 . A A . 55 ALA O 1 1 12 13943 1 1 56 ASN C C -4.470 -7.540 -5.624 1.00 . A A . 56 ASN C 1 1 12 13944 1 1 56 ASN CA C -3.720 -8.190 -4.462 1.00 . A A . 56 ASN CA 1 1 12 13945 1 1 56 ASN CB C -4.709 -8.624 -3.379 1.00 . A A . 56 ASN CB 1 1 12 13946 1 1 56 ASN CG C -4.016 -9.598 -2.418 1.00 . A A . 56 ASN CG 1 1 12 13947 1 1 56 ASN H H -2.798 -6.989 -2.933 1.00 . A A . 56 ASN H 1 1 12 13948 1 1 56 ASN HA H -3.183 -9.053 -4.824 1.00 . A A . 56 ASN HA 1 1 12 13949 1 1 56 ASN HB2 H -5.048 -7.756 -2.831 1.00 . A A . 56 ASN HB2 1 1 12 13950 1 1 56 ASN HB3 H -5.551 -9.111 -3.836 1.00 . A A . 56 ASN HB3 1 1 12 13951 1 1 56 ASN HD21 H -5.708 -10.478 -1.865 1.00 . A A . 56 ASN HD21 1 1 12 13952 1 1 56 ASN HD22 H -4.300 -11.084 -1.134 1.00 . A A . 56 ASN HD22 1 1 12 13953 1 1 56 ASN N N -2.752 -7.219 -3.883 1.00 . A A . 56 ASN N 1 1 12 13954 1 1 56 ASN ND2 N -4.735 -10.458 -1.750 1.00 . A A . 56 ASN ND2 1 1 12 13955 1 1 56 ASN O O -4.709 -8.156 -6.644 1.00 . A A . 56 ASN O 1 1 12 13956 1 1 56 ASN OD1 O -2.809 -9.574 -2.279 1.00 . A A . 56 ASN OD1 1 1 12 13957 1 1 57 ALA C C -4.706 -5.501 -7.812 1.00 . A A . 57 ALA C 1 1 12 13958 1 1 57 ALA CA C -5.595 -5.615 -6.568 1.00 . A A . 57 ALA CA 1 1 12 13959 1 1 57 ALA CB C -6.011 -4.220 -6.098 1.00 . A A . 57 ALA CB 1 1 12 13960 1 1 57 ALA H H -4.656 -5.827 -4.643 1.00 . A A . 57 ALA H 1 1 12 13961 1 1 57 ALA HA H -6.476 -6.187 -6.814 1.00 . A A . 57 ALA HA 1 1 12 13962 1 1 57 ALA HB1 H -6.352 -4.272 -5.075 1.00 . A A . 57 ALA HB1 1 1 12 13963 1 1 57 ALA HB2 H -5.165 -3.550 -6.160 1.00 . A A . 57 ALA HB2 1 1 12 13964 1 1 57 ALA HB3 H -6.808 -3.852 -6.726 1.00 . A A . 57 ALA HB3 1 1 12 13965 1 1 57 ALA N N -4.853 -6.303 -5.476 1.00 . A A . 57 ALA N 1 1 12 13966 1 1 57 ALA O O -5.188 -5.475 -8.926 1.00 . A A . 57 ALA O 1 1 12 13967 1 1 58 LEU C C -2.076 -6.711 -9.256 1.00 . A A . 58 LEU C 1 1 12 13968 1 1 58 LEU CA C -2.497 -5.311 -8.803 1.00 . A A . 58 LEU CA 1 1 12 13969 1 1 58 LEU CB C -1.247 -4.524 -8.387 1.00 . A A . 58 LEU CB 1 1 12 13970 1 1 58 LEU CD1 C -0.433 -2.328 -7.521 1.00 . A A . 58 LEU CD1 1 1 12 13971 1 1 58 LEU CD2 C -1.610 -2.410 -9.736 1.00 . A A . 58 LEU CD2 1 1 12 13972 1 1 58 LEU CG C -1.548 -3.017 -8.320 1.00 . A A . 58 LEU CG 1 1 12 13973 1 1 58 LEU H H -3.045 -5.448 -6.723 1.00 . A A . 58 LEU H 1 1 12 13974 1 1 58 LEU HA H -2.996 -4.803 -9.613 1.00 . A A . 58 LEU HA 1 1 12 13975 1 1 58 LEU HB2 H -0.928 -4.867 -7.413 1.00 . A A . 58 LEU HB2 1 1 12 13976 1 1 58 LEU HB3 H -0.456 -4.702 -9.098 1.00 . A A . 58 LEU HB3 1 1 12 13977 1 1 58 LEU HD11 H 0.526 -2.598 -7.938 1.00 . A A . 58 LEU HD11 1 1 12 13978 1 1 58 LEU HD12 H -0.556 -1.257 -7.568 1.00 . A A . 58 LEU HD12 1 1 12 13979 1 1 58 LEU HD13 H -0.480 -2.650 -6.490 1.00 . A A . 58 LEU HD13 1 1 12 13980 1 1 58 LEU HD21 H -0.817 -2.819 -10.345 1.00 . A A . 58 LEU HD21 1 1 12 13981 1 1 58 LEU HD22 H -2.562 -2.636 -10.186 1.00 . A A . 58 LEU HD22 1 1 12 13982 1 1 58 LEU HD23 H -1.495 -1.337 -9.676 1.00 . A A . 58 LEU HD23 1 1 12 13983 1 1 58 LEU HG H -2.495 -2.864 -7.817 1.00 . A A . 58 LEU HG 1 1 12 13984 1 1 58 LEU N N -3.413 -5.429 -7.629 1.00 . A A . 58 LEU N 1 1 12 13985 1 1 58 LEU O O -1.170 -6.867 -10.050 1.00 . A A . 58 LEU O 1 1 12 13986 1 1 59 GLU C C -0.854 -9.333 -8.970 1.00 . A A . 59 GLU C 1 1 12 13987 1 1 59 GLU CA C -2.358 -9.115 -9.165 1.00 . A A . 59 GLU CA 1 1 12 13988 1 1 59 GLU CB C -2.722 -9.332 -10.631 1.00 . A A . 59 GLU CB 1 1 12 13989 1 1 59 GLU CD C -4.641 -10.873 -10.216 1.00 . A A . 59 GLU CD 1 1 12 13990 1 1 59 GLU CG C -4.235 -9.499 -10.750 1.00 . A A . 59 GLU CG 1 1 12 13991 1 1 59 GLU H H -3.452 -7.580 -8.121 1.00 . A A . 59 GLU H 1 1 12 13992 1 1 59 GLU HA H -2.906 -9.820 -8.560 1.00 . A A . 59 GLU HA 1 1 12 13993 1 1 59 GLU HB2 H -2.403 -8.481 -11.215 1.00 . A A . 59 GLU HB2 1 1 12 13994 1 1 59 GLU HB3 H -2.234 -10.223 -10.996 1.00 . A A . 59 GLU HB3 1 1 12 13995 1 1 59 GLU HG2 H -4.730 -8.726 -10.178 1.00 . A A . 59 GLU HG2 1 1 12 13996 1 1 59 GLU HG3 H -4.520 -9.418 -11.779 1.00 . A A . 59 GLU HG3 1 1 12 13997 1 1 59 GLU N N -2.724 -7.728 -8.759 1.00 . A A . 59 GLU N 1 1 12 13998 1 1 59 GLU O O -0.291 -10.285 -9.477 1.00 . A A . 59 GLU O 1 1 12 13999 1 1 59 GLU OE1 O -3.893 -11.814 -10.430 1.00 . A A . 59 GLU OE1 1 1 12 14000 1 1 59 GLU OE2 O -5.693 -10.964 -9.607 1.00 . A A . 59 GLU OE2 1 1 12 14001 1 1 60 THR C C 1.539 -8.952 -6.538 1.00 . A A . 60 THR C 1 1 12 14002 1 1 60 THR CA C 1.277 -8.607 -8.006 1.00 . A A . 60 THR CA 1 1 12 14003 1 1 60 THR CB C 1.990 -7.291 -8.372 1.00 . A A . 60 THR CB 1 1 12 14004 1 1 60 THR CG2 C 1.746 -6.219 -7.297 1.00 . A A . 60 THR CG2 1 1 12 14005 1 1 60 THR H H -0.681 -7.702 -7.843 1.00 . A A . 60 THR H 1 1 12 14006 1 1 60 THR HA H 1.670 -9.403 -8.622 1.00 . A A . 60 THR HA 1 1 12 14007 1 1 60 THR HB H 1.613 -6.937 -9.320 1.00 . A A . 60 THR HB 1 1 12 14008 1 1 60 THR HG1 H 3.618 -7.505 -9.414 1.00 . A A . 60 THR HG1 1 1 12 14009 1 1 60 THR HG21 H 0.775 -6.366 -6.845 1.00 . A A . 60 THR HG21 1 1 12 14010 1 1 60 THR HG22 H 2.511 -6.291 -6.537 1.00 . A A . 60 THR HG22 1 1 12 14011 1 1 60 THR HG23 H 1.787 -5.236 -7.749 1.00 . A A . 60 THR HG23 1 1 12 14012 1 1 60 THR N N -0.198 -8.459 -8.240 1.00 . A A . 60 THR N 1 1 12 14013 1 1 60 THR O O 0.633 -9.283 -5.796 1.00 . A A . 60 THR O 1 1 12 14014 1 1 60 THR OG1 O 3.384 -7.535 -8.483 1.00 . A A . 60 THR OG1 1 1 12 14015 1 1 61 LYS C C 3.498 -7.895 -3.967 1.00 . A A . 61 LYS C 1 1 12 14016 1 1 61 LYS CA C 3.138 -9.207 -4.702 1.00 . A A . 61 LYS CA 1 1 12 14017 1 1 61 LYS CB C 4.348 -10.157 -4.710 1.00 . A A . 61 LYS CB 1 1 12 14018 1 1 61 LYS CD C 4.858 -10.823 -7.103 1.00 . A A . 61 LYS CD 1 1 12 14019 1 1 61 LYS CE C 4.269 -11.600 -8.285 1.00 . A A . 61 LYS CE 1 1 12 14020 1 1 61 LYS CG C 4.161 -11.246 -5.799 1.00 . A A . 61 LYS CG 1 1 12 14021 1 1 61 LYS H H 3.483 -8.614 -6.745 1.00 . A A . 61 LYS H 1 1 12 14022 1 1 61 LYS HA H 2.304 -9.690 -4.225 1.00 . A A . 61 LYS HA 1 1 12 14023 1 1 61 LYS HB2 H 5.245 -9.587 -4.911 1.00 . A A . 61 LYS HB2 1 1 12 14024 1 1 61 LYS HB3 H 4.439 -10.634 -3.745 1.00 . A A . 61 LYS HB3 1 1 12 14025 1 1 61 LYS HD2 H 4.715 -9.765 -7.261 1.00 . A A . 61 LYS HD2 1 1 12 14026 1 1 61 LYS HD3 H 5.914 -11.035 -7.028 1.00 . A A . 61 LYS HD3 1 1 12 14027 1 1 61 LYS HE2 H 3.231 -11.329 -8.411 1.00 . A A . 61 LYS HE2 1 1 12 14028 1 1 61 LYS HE3 H 4.817 -11.357 -9.182 1.00 . A A . 61 LYS HE3 1 1 12 14029 1 1 61 LYS HG2 H 4.592 -12.172 -5.456 1.00 . A A . 61 LYS HG2 1 1 12 14030 1 1 61 LYS HG3 H 3.108 -11.399 -5.987 1.00 . A A . 61 LYS HG3 1 1 12 14031 1 1 61 LYS HZ1 H 4.430 -13.227 -6.995 1.00 . A A . 61 LYS HZ1 1 1 12 14032 1 1 61 LYS HZ2 H 3.533 -13.544 -8.399 1.00 . A A . 61 LYS HZ2 1 1 12 14033 1 1 61 LYS HZ3 H 5.227 -13.438 -8.482 1.00 . A A . 61 LYS HZ3 1 1 12 14034 1 1 61 LYS N N 2.780 -8.882 -6.119 1.00 . A A . 61 LYS N 1 1 12 14035 1 1 61 LYS NZ N 4.372 -13.063 -8.020 1.00 . A A . 61 LYS NZ 1 1 12 14036 1 1 61 LYS O O 3.984 -6.976 -4.597 1.00 . A A . 61 LYS O 1 1 12 14037 1 1 62 PRO C C 5.083 -6.303 -1.938 1.00 . A A . 62 PRO C 1 1 12 14038 1 1 62 PRO CA C 3.574 -6.595 -1.898 1.00 . A A . 62 PRO CA 1 1 12 14039 1 1 62 PRO CB C 3.087 -6.892 -0.459 1.00 . A A . 62 PRO CB 1 1 12 14040 1 1 62 PRO CD C 2.676 -8.917 -1.854 1.00 . A A . 62 PRO CD 1 1 12 14041 1 1 62 PRO CG C 2.736 -8.405 -0.400 1.00 . A A . 62 PRO CG 1 1 12 14042 1 1 62 PRO HA H 3.034 -5.759 -2.304 1.00 . A A . 62 PRO HA 1 1 12 14043 1 1 62 PRO HB2 H 3.855 -6.654 0.267 1.00 . A A . 62 PRO HB2 1 1 12 14044 1 1 62 PRO HB3 H 2.199 -6.313 -0.249 1.00 . A A . 62 PRO HB3 1 1 12 14045 1 1 62 PRO HD2 H 3.255 -9.824 -1.960 1.00 . A A . 62 PRO HD2 1 1 12 14046 1 1 62 PRO HD3 H 1.650 -9.086 -2.146 1.00 . A A . 62 PRO HD3 1 1 12 14047 1 1 62 PRO HG2 H 3.505 -8.937 0.150 1.00 . A A . 62 PRO HG2 1 1 12 14048 1 1 62 PRO HG3 H 1.779 -8.549 0.081 1.00 . A A . 62 PRO HG3 1 1 12 14049 1 1 62 PRO N N 3.260 -7.822 -2.665 1.00 . A A . 62 PRO N 1 1 12 14050 1 1 62 PRO O O 5.503 -5.164 -1.885 1.00 . A A . 62 PRO O 1 1 12 14051 1 1 63 GLU C C 7.708 -6.200 -3.283 1.00 . A A . 63 GLU C 1 1 12 14052 1 1 63 GLU CA C 7.368 -7.081 -2.076 1.00 . A A . 63 GLU CA 1 1 12 14053 1 1 63 GLU CB C 8.097 -8.420 -2.206 1.00 . A A . 63 GLU CB 1 1 12 14054 1 1 63 GLU CD C 8.401 -10.377 -3.734 1.00 . A A . 63 GLU CD 1 1 12 14055 1 1 63 GLU CG C 7.452 -9.248 -3.321 1.00 . A A . 63 GLU CG 1 1 12 14056 1 1 63 GLU H H 5.544 -8.228 -2.067 1.00 . A A . 63 GLU H 1 1 12 14057 1 1 63 GLU HA H 7.684 -6.588 -1.172 1.00 . A A . 63 GLU HA 1 1 12 14058 1 1 63 GLU HB2 H 9.137 -8.243 -2.440 1.00 . A A . 63 GLU HB2 1 1 12 14059 1 1 63 GLU HB3 H 8.024 -8.959 -1.273 1.00 . A A . 63 GLU HB3 1 1 12 14060 1 1 63 GLU HG2 H 6.526 -9.671 -2.962 1.00 . A A . 63 GLU HG2 1 1 12 14061 1 1 63 GLU HG3 H 7.255 -8.617 -4.175 1.00 . A A . 63 GLU HG3 1 1 12 14062 1 1 63 GLU N N 5.898 -7.316 -2.027 1.00 . A A . 63 GLU N 1 1 12 14063 1 1 63 GLU O O 8.852 -5.862 -3.511 1.00 . A A . 63 GLU O 1 1 12 14064 1 1 63 GLU OE1 O 9.147 -10.837 -2.885 1.00 . A A . 63 GLU OE1 1 1 12 14065 1 1 63 GLU OE2 O 8.365 -10.760 -4.892 1.00 . A A . 63 GLU OE2 1 1 12 14066 1 1 64 VAL C C 6.790 -3.520 -4.961 1.00 . A A . 64 VAL C 1 1 12 14067 1 1 64 VAL CA C 6.997 -5.003 -5.283 1.00 . A A . 64 VAL CA 1 1 12 14068 1 1 64 VAL CB C 6.035 -5.401 -6.405 1.00 . A A . 64 VAL CB 1 1 12 14069 1 1 64 VAL CG1 C 6.319 -4.546 -7.642 1.00 . A A . 64 VAL CG1 1 1 12 14070 1 1 64 VAL CG2 C 6.233 -6.878 -6.754 1.00 . A A . 64 VAL CG2 1 1 12 14071 1 1 64 VAL H H 5.812 -6.145 -3.882 1.00 . A A . 64 VAL H 1 1 12 14072 1 1 64 VAL HA H 8.013 -5.159 -5.617 1.00 . A A . 64 VAL HA 1 1 12 14073 1 1 64 VAL HB H 5.017 -5.238 -6.081 1.00 . A A . 64 VAL HB 1 1 12 14074 1 1 64 VAL HG11 H 7.376 -4.571 -7.862 1.00 . A A . 64 VAL HG11 1 1 12 14075 1 1 64 VAL HG12 H 5.766 -4.937 -8.485 1.00 . A A . 64 VAL HG12 1 1 12 14076 1 1 64 VAL HG13 H 6.013 -3.527 -7.455 1.00 . A A . 64 VAL HG13 1 1 12 14077 1 1 64 VAL HG21 H 6.070 -7.480 -5.873 1.00 . A A . 64 VAL HG21 1 1 12 14078 1 1 64 VAL HG22 H 5.527 -7.164 -7.520 1.00 . A A . 64 VAL HG22 1 1 12 14079 1 1 64 VAL HG23 H 7.239 -7.031 -7.115 1.00 . A A . 64 VAL HG23 1 1 12 14080 1 1 64 VAL N N 6.727 -5.846 -4.074 1.00 . A A . 64 VAL N 1 1 12 14081 1 1 64 VAL O O 7.425 -2.661 -5.539 1.00 . A A . 64 VAL O 1 1 12 14082 1 1 65 ILE C C 6.640 -1.312 -2.623 1.00 . A A . 65 ILE C 1 1 12 14083 1 1 65 ILE CA C 5.669 -1.762 -3.718 1.00 . A A . 65 ILE CA 1 1 12 14084 1 1 65 ILE CB C 4.226 -1.571 -3.223 1.00 . A A . 65 ILE CB 1 1 12 14085 1 1 65 ILE CD1 C 2.833 -3.564 -3.931 1.00 . A A . 65 ILE CD1 1 1 12 14086 1 1 65 ILE CG1 C 3.224 -2.121 -4.274 1.00 . A A . 65 ILE CG1 1 1 12 14087 1 1 65 ILE CG2 C 3.968 -0.075 -2.993 1.00 . A A . 65 ILE CG2 1 1 12 14088 1 1 65 ILE H H 5.401 -3.903 -3.591 1.00 . A A . 65 ILE H 1 1 12 14089 1 1 65 ILE HA H 5.820 -1.158 -4.602 1.00 . A A . 65 ILE HA 1 1 12 14090 1 1 65 ILE HB H 4.100 -2.090 -2.286 1.00 . A A . 65 ILE HB 1 1 12 14091 1 1 65 ILE HD11 H 2.432 -3.598 -2.928 1.00 . A A . 65 ILE HD11 1 1 12 14092 1 1 65 ILE HD12 H 2.085 -3.911 -4.627 1.00 . A A . 65 ILE HD12 1 1 12 14093 1 1 65 ILE HD13 H 3.702 -4.201 -3.990 1.00 . A A . 65 ILE HD13 1 1 12 14094 1 1 65 ILE HG12 H 2.330 -1.510 -4.282 1.00 . A A . 65 ILE HG12 1 1 12 14095 1 1 65 ILE HG13 H 3.675 -2.099 -5.258 1.00 . A A . 65 ILE HG13 1 1 12 14096 1 1 65 ILE HG21 H 4.118 0.460 -3.916 1.00 . A A . 65 ILE HG21 1 1 12 14097 1 1 65 ILE HG22 H 2.951 0.066 -2.657 1.00 . A A . 65 ILE HG22 1 1 12 14098 1 1 65 ILE HG23 H 4.649 0.301 -2.243 1.00 . A A . 65 ILE HG23 1 1 12 14099 1 1 65 ILE N N 5.907 -3.201 -4.049 1.00 . A A . 65 ILE N 1 1 12 14100 1 1 65 ILE O O 6.976 -0.149 -2.533 1.00 . A A . 65 ILE O 1 1 12 14101 1 1 66 TRP C C 9.243 -2.820 -0.674 1.00 . A A . 66 TRP C 1 1 12 14102 1 1 66 TRP CA C 8.052 -1.842 -0.695 1.00 . A A . 66 TRP CA 1 1 12 14103 1 1 66 TRP CB C 7.317 -1.894 0.649 1.00 . A A . 66 TRP CB 1 1 12 14104 1 1 66 TRP CD1 C 6.726 0.541 0.994 1.00 . A A . 66 TRP CD1 1 1 12 14105 1 1 66 TRP CD2 C 4.921 -0.732 0.554 1.00 . A A . 66 TRP CD2 1 1 12 14106 1 1 66 TRP CE2 C 4.454 0.604 0.712 1.00 . A A . 66 TRP CE2 1 1 12 14107 1 1 66 TRP CE3 C 3.971 -1.741 0.268 1.00 . A A . 66 TRP CE3 1 1 12 14108 1 1 66 TRP CG C 6.368 -0.740 0.732 1.00 . A A . 66 TRP CG 1 1 12 14109 1 1 66 TRP CH2 C 2.164 -0.090 0.303 1.00 . A A . 66 TRP CH2 1 1 12 14110 1 1 66 TRP CZ2 C 3.094 0.927 0.589 1.00 . A A . 66 TRP CZ2 1 1 12 14111 1 1 66 TRP CZ3 C 2.601 -1.421 0.144 1.00 . A A . 66 TRP CZ3 1 1 12 14112 1 1 66 TRP H H 6.809 -3.152 -1.886 1.00 . A A . 66 TRP H 1 1 12 14113 1 1 66 TRP HA H 8.421 -0.841 -0.850 1.00 . A A . 66 TRP HA 1 1 12 14114 1 1 66 TRP HB2 H 6.767 -2.820 0.726 1.00 . A A . 66 TRP HB2 1 1 12 14115 1 1 66 TRP HB3 H 8.031 -1.831 1.455 1.00 . A A . 66 TRP HB3 1 1 12 14116 1 1 66 TRP HD1 H 7.731 0.887 1.181 1.00 . A A . 66 TRP HD1 1 1 12 14117 1 1 66 TRP HE1 H 5.581 2.305 1.135 1.00 . A A . 66 TRP HE1 1 1 12 14118 1 1 66 TRP HE3 H 4.297 -2.763 0.144 1.00 . A A . 66 TRP HE3 1 1 12 14119 1 1 66 TRP HH2 H 1.115 0.150 0.208 1.00 . A A . 66 TRP HH2 1 1 12 14120 1 1 66 TRP HZ2 H 2.764 1.947 0.711 1.00 . A A . 66 TRP HZ2 1 1 12 14121 1 1 66 TRP HZ3 H 1.885 -2.199 -0.075 1.00 . A A . 66 TRP HZ3 1 1 12 14122 1 1 66 TRP N N 7.096 -2.220 -1.791 1.00 . A A . 66 TRP N 1 1 12 14123 1 1 66 TRP NE1 N 5.592 1.338 0.979 1.00 . A A . 66 TRP NE1 1 1 12 14124 1 1 66 TRP O O 9.318 -3.667 0.192 1.00 . A A . 66 TRP O 1 1 12 14125 1 1 67 PRO C C 12.375 -3.179 -0.651 1.00 . A A . 67 PRO C 1 1 12 14126 1 1 67 PRO CA C 11.329 -3.563 -1.715 1.00 . A A . 67 PRO CA 1 1 12 14127 1 1 67 PRO CB C 11.888 -3.306 -3.134 1.00 . A A . 67 PRO CB 1 1 12 14128 1 1 67 PRO CD C 10.065 -1.660 -2.698 1.00 . A A . 67 PRO CD 1 1 12 14129 1 1 67 PRO CG C 11.249 -1.981 -3.638 1.00 . A A . 67 PRO CG 1 1 12 14130 1 1 67 PRO HA H 11.042 -4.597 -1.611 1.00 . A A . 67 PRO HA 1 1 12 14131 1 1 67 PRO HB2 H 12.970 -3.214 -3.107 1.00 . A A . 67 PRO HB2 1 1 12 14132 1 1 67 PRO HB3 H 11.607 -4.115 -3.795 1.00 . A A . 67 PRO HB3 1 1 12 14133 1 1 67 PRO HD2 H 10.179 -0.668 -2.290 1.00 . A A . 67 PRO HD2 1 1 12 14134 1 1 67 PRO HD3 H 9.127 -1.747 -3.225 1.00 . A A . 67 PRO HD3 1 1 12 14135 1 1 67 PRO HG2 H 11.982 -1.183 -3.598 1.00 . A A . 67 PRO HG2 1 1 12 14136 1 1 67 PRO HG3 H 10.893 -2.091 -4.651 1.00 . A A . 67 PRO HG3 1 1 12 14137 1 1 67 PRO N N 10.145 -2.682 -1.628 1.00 . A A . 67 PRO N 1 1 12 14138 1 1 67 PRO O O 13.231 -3.968 -0.302 1.00 . A A . 67 PRO O 1 1 12 14139 1 1 68 SER C C 12.957 -1.951 2.263 1.00 . A A . 68 SER C 1 1 12 14140 1 1 68 SER CA C 13.358 -1.531 0.844 1.00 . A A . 68 SER CA 1 1 12 14141 1 1 68 SER CB C 13.488 -0.010 0.790 1.00 . A A . 68 SER CB 1 1 12 14142 1 1 68 SER H H 11.655 -1.334 -0.472 1.00 . A A . 68 SER H 1 1 12 14143 1 1 68 SER HA H 14.315 -1.975 0.599 1.00 . A A . 68 SER HA 1 1 12 14144 1 1 68 SER HB2 H 13.734 0.296 -0.214 1.00 . A A . 68 SER HB2 1 1 12 14145 1 1 68 SER HB3 H 12.547 0.440 1.083 1.00 . A A . 68 SER HB3 1 1 12 14146 1 1 68 SER HG H 14.123 0.617 2.518 1.00 . A A . 68 SER HG 1 1 12 14147 1 1 68 SER N N 12.336 -1.968 -0.160 1.00 . A A . 68 SER N 1 1 12 14148 1 1 68 SER O O 13.800 -2.114 3.123 1.00 . A A . 68 SER O 1 1 12 14149 1 1 68 SER OG O 14.523 0.405 1.671 1.00 . A A . 68 SER OG 1 1 12 14150 1 1 69 ARG C C 11.044 -4.049 3.946 1.00 . A A . 69 ARG C 1 1 12 14151 1 1 69 ARG CA C 11.254 -2.535 3.903 1.00 . A A . 69 ARG CA 1 1 12 14152 1 1 69 ARG CB C 9.942 -1.826 4.262 1.00 . A A . 69 ARG CB 1 1 12 14153 1 1 69 ARG CD C 11.070 -0.175 5.819 1.00 . A A . 69 ARG CD 1 1 12 14154 1 1 69 ARG CG C 10.220 -0.339 4.540 1.00 . A A . 69 ARG CG 1 1 12 14155 1 1 69 ARG CZ C 10.455 2.187 5.966 1.00 . A A . 69 ARG CZ 1 1 12 14156 1 1 69 ARG H H 11.020 -1.987 1.823 1.00 . A A . 69 ARG H 1 1 12 14157 1 1 69 ARG HA H 12.014 -2.262 4.624 1.00 . A A . 69 ARG HA 1 1 12 14158 1 1 69 ARG HB2 H 9.251 -1.913 3.436 1.00 . A A . 69 ARG HB2 1 1 12 14159 1 1 69 ARG HB3 H 9.510 -2.283 5.141 1.00 . A A . 69 ARG HB3 1 1 12 14160 1 1 69 ARG HD2 H 10.938 -1.026 6.464 1.00 . A A . 69 ARG HD2 1 1 12 14161 1 1 69 ARG HD3 H 12.121 -0.097 5.548 1.00 . A A . 69 ARG HD3 1 1 12 14162 1 1 69 ARG HE H 10.407 0.963 7.522 1.00 . A A . 69 ARG HE 1 1 12 14163 1 1 69 ARG HG2 H 10.748 0.078 3.695 1.00 . A A . 69 ARG HG2 1 1 12 14164 1 1 69 ARG HG3 H 9.282 0.180 4.667 1.00 . A A . 69 ARG HG3 1 1 12 14165 1 1 69 ARG HH11 H 11.252 1.593 4.230 1.00 . A A . 69 ARG HH11 1 1 12 14166 1 1 69 ARG HH12 H 10.694 3.227 4.274 1.00 . A A . 69 ARG HH12 1 1 12 14167 1 1 69 ARG HH21 H 9.705 3.090 7.587 1.00 . A A . 69 ARG HH21 1 1 12 14168 1 1 69 ARG HH22 H 9.830 4.077 6.169 1.00 . A A . 69 ARG HH22 1 1 12 14169 1 1 69 ARG N N 11.688 -2.127 2.526 1.00 . A A . 69 ARG N 1 1 12 14170 1 1 69 ARG NE N 10.621 1.039 6.569 1.00 . A A . 69 ARG NE 1 1 12 14171 1 1 69 ARG NH1 N 10.830 2.347 4.727 1.00 . A A . 69 ARG NH1 1 1 12 14172 1 1 69 ARG NH2 N 9.956 3.197 6.625 1.00 . A A . 69 ARG NH2 1 1 12 14173 1 1 69 ARG O O 10.823 -4.624 4.994 1.00 . A A . 69 ARG O 1 1 12 14174 1 1 70 TYR C C 12.309 -6.846 2.552 1.00 . A A . 70 TYR C 1 1 12 14175 1 1 70 TYR CA C 10.940 -6.191 2.767 1.00 . A A . 70 TYR CA 1 1 12 14176 1 1 70 TYR CB C 10.023 -6.558 1.591 1.00 . A A . 70 TYR CB 1 1 12 14177 1 1 70 TYR CD1 C 8.124 -5.063 2.359 1.00 . A A . 70 TYR CD1 1 1 12 14178 1 1 70 TYR CD2 C 7.668 -7.417 1.926 1.00 . A A . 70 TYR CD2 1 1 12 14179 1 1 70 TYR CE1 C 6.774 -4.866 2.704 1.00 . A A . 70 TYR CE1 1 1 12 14180 1 1 70 TYR CE2 C 6.318 -7.220 2.271 1.00 . A A . 70 TYR CE2 1 1 12 14181 1 1 70 TYR CG C 8.572 -6.340 1.969 1.00 . A A . 70 TYR CG 1 1 12 14182 1 1 70 TYR CZ C 5.870 -5.945 2.660 1.00 . A A . 70 TYR CZ 1 1 12 14183 1 1 70 TYR H H 11.310 -4.212 1.985 1.00 . A A . 70 TYR H 1 1 12 14184 1 1 70 TYR HA H 10.501 -6.549 3.696 1.00 . A A . 70 TYR HA 1 1 12 14185 1 1 70 TYR HB2 H 10.262 -5.936 0.741 1.00 . A A . 70 TYR HB2 1 1 12 14186 1 1 70 TYR HB3 H 10.173 -7.598 1.326 1.00 . A A . 70 TYR HB3 1 1 12 14187 1 1 70 TYR HD1 H 8.813 -4.235 2.396 1.00 . A A . 70 TYR HD1 1 1 12 14188 1 1 70 TYR HD2 H 8.011 -8.394 1.624 1.00 . A A . 70 TYR HD2 1 1 12 14189 1 1 70 TYR HE1 H 6.429 -3.887 3.002 1.00 . A A . 70 TYR HE1 1 1 12 14190 1 1 70 TYR HE2 H 5.626 -8.049 2.238 1.00 . A A . 70 TYR HE2 1 1 12 14191 1 1 70 TYR HH H 4.429 -4.825 3.216 1.00 . A A . 70 TYR HH 1 1 12 14192 1 1 70 TYR N N 11.123 -4.703 2.812 1.00 . A A . 70 TYR N 1 1 12 14193 1 1 70 TYR O O 13.074 -6.437 1.700 1.00 . A A . 70 TYR O 1 1 12 14194 1 1 70 TYR OH O 4.547 -5.752 2.999 1.00 . A A . 70 TYR OH 1 1 12 14195 1 1 71 GLN C C 13.889 -9.932 3.758 1.00 . A A . 71 GLN C 1 1 12 14196 1 1 71 GLN CA C 13.948 -8.534 3.141 1.00 . A A . 71 GLN CA 1 1 12 14197 1 1 71 GLN CB C 15.036 -7.714 3.837 1.00 . A A . 71 GLN CB 1 1 12 14198 1 1 71 GLN CD C 16.747 -7.711 2.008 1.00 . A A . 71 GLN CD 1 1 12 14199 1 1 71 GLN CG C 16.418 -8.222 3.412 1.00 . A A . 71 GLN CG 1 1 12 14200 1 1 71 GLN H H 12.000 -8.177 3.993 1.00 . A A . 71 GLN H 1 1 12 14201 1 1 71 GLN HA H 14.175 -8.614 2.089 1.00 . A A . 71 GLN HA 1 1 12 14202 1 1 71 GLN HB2 H 14.935 -6.674 3.561 1.00 . A A . 71 GLN HB2 1 1 12 14203 1 1 71 GLN HB3 H 14.934 -7.814 4.907 1.00 . A A . 71 GLN HB3 1 1 12 14204 1 1 71 GLN HE21 H 17.978 -6.295 2.659 1.00 . A A . 71 GLN HE21 1 1 12 14205 1 1 71 GLN HE22 H 17.791 -6.374 0.974 1.00 . A A . 71 GLN HE22 1 1 12 14206 1 1 71 GLN HG2 H 17.162 -7.862 4.108 1.00 . A A . 71 GLN HG2 1 1 12 14207 1 1 71 GLN HG3 H 16.421 -9.302 3.409 1.00 . A A . 71 GLN HG3 1 1 12 14208 1 1 71 GLN N N 12.628 -7.858 3.313 1.00 . A A . 71 GLN N 1 1 12 14209 1 1 71 GLN NE2 N 17.574 -6.710 1.868 1.00 . A A . 71 GLN NE2 1 1 12 14210 1 1 71 GLN O O 14.281 -10.136 4.890 1.00 . A A . 71 GLN O 1 1 12 14211 1 1 71 GLN OE1 O 16.246 -8.226 1.027 1.00 . A A . 71 GLN OE1 1 1 12 14212 1 1 72 ALA C C 13.179 -13.285 2.433 1.00 . A A . 72 ALA C 1 1 12 14213 1 1 72 ALA CA C 13.322 -12.279 3.578 1.00 . A A . 72 ALA CA 1 1 12 14214 1 1 72 ALA CB C 12.110 -12.389 4.505 1.00 . A A . 72 ALA CB 1 1 12 14215 1 1 72 ALA H H 13.091 -10.715 2.116 1.00 . A A . 72 ALA H 1 1 12 14216 1 1 72 ALA HA H 14.220 -12.496 4.137 1.00 . A A . 72 ALA HA 1 1 12 14217 1 1 72 ALA HB1 H 12.185 -11.644 5.282 1.00 . A A . 72 ALA HB1 1 1 12 14218 1 1 72 ALA HB2 H 11.207 -12.227 3.936 1.00 . A A . 72 ALA HB2 1 1 12 14219 1 1 72 ALA HB3 H 12.085 -13.373 4.949 1.00 . A A . 72 ALA HB3 1 1 12 14220 1 1 72 ALA N N 13.403 -10.897 3.026 1.00 . A A . 72 ALA N 1 1 12 14221 1 1 72 ALA O O 12.114 -13.814 2.189 1.00 . A A . 72 ALA O 1 1 12 14222 1 1 73 GLY C C 13.489 -13.875 -0.599 1.00 . A A . 73 GLY C 1 1 12 14223 1 1 73 GLY CA C 14.171 -14.527 0.605 1.00 . A A . 73 GLY CA 1 1 12 14224 1 1 73 GLY H H 15.096 -13.117 1.944 1.00 . A A . 73 GLY H 1 1 12 14225 1 1 73 GLY HA2 H 15.170 -14.838 0.331 1.00 . A A . 73 GLY HA2 1 1 12 14226 1 1 73 GLY HA3 H 13.598 -15.389 0.911 1.00 . A A . 73 GLY HA3 1 1 12 14227 1 1 73 GLY N N 14.245 -13.553 1.730 1.00 . A A . 73 GLY N 1 1 12 14228 1 1 73 GLY O O 13.473 -12.668 -0.739 1.00 . A A . 73 GLY O 1 1 12 14229 1 1 74 GLU C C 10.750 -13.935 -2.379 1.00 . A A . 74 GLU C 1 1 12 14230 1 1 74 GLU CA C 12.241 -14.104 -2.677 1.00 . A A . 74 GLU CA 1 1 12 14231 1 1 74 GLU CB C 12.419 -15.057 -3.865 1.00 . A A . 74 GLU CB 1 1 12 14232 1 1 74 GLU CD C 13.242 -17.133 -2.710 1.00 . A A . 74 GLU CD 1 1 12 14233 1 1 74 GLU CG C 12.062 -16.492 -3.447 1.00 . A A . 74 GLU CG 1 1 12 14234 1 1 74 GLU H H 12.953 -15.637 -1.339 1.00 . A A . 74 GLU H 1 1 12 14235 1 1 74 GLU HA H 12.668 -13.140 -2.924 1.00 . A A . 74 GLU HA 1 1 12 14236 1 1 74 GLU HB2 H 11.769 -14.746 -4.670 1.00 . A A . 74 GLU HB2 1 1 12 14237 1 1 74 GLU HB3 H 13.446 -15.024 -4.201 1.00 . A A . 74 GLU HB3 1 1 12 14238 1 1 74 GLU HG2 H 11.197 -16.476 -2.799 1.00 . A A . 74 GLU HG2 1 1 12 14239 1 1 74 GLU HG3 H 11.836 -17.073 -4.329 1.00 . A A . 74 GLU HG3 1 1 12 14240 1 1 74 GLU N N 12.927 -14.668 -1.474 1.00 . A A . 74 GLU N 1 1 12 14241 1 1 74 GLU O O 10.361 -14.181 -1.249 1.00 . A A . 74 GLU O 1 1 12 14242 1 1 74 GLU OXT O 10.024 -13.564 -3.285 1.00 . A A . 74 GLU OXT 1 1 12 14243 1 1 74 GLU OE1 O 14.227 -16.444 -2.493 1.00 . A A . 74 GLU OE1 1 1 12 14244 1 1 74 GLU OE2 O 13.141 -18.302 -2.375 1.00 . A A . 74 GLU OE2 1 1 13 14245 1 1 1 CYS C C 14.437 12.369 10.091 1.00 . A A . 1 CYS C 1 1 13 14246 1 1 1 CYS CA C 15.603 13.140 10.712 1.00 . A A . 1 CYS CA 1 1 13 14247 1 1 1 CYS CB C 16.542 12.165 11.426 1.00 . A A . 1 CYS CB 1 1 13 14248 1 1 1 CYS H1 H 14.506 13.634 12.413 1.00 . A A . 1 CYS H1 1 1 13 14249 1 1 1 CYS H2 H 15.867 14.616 12.159 1.00 . A A . 1 CYS H2 1 1 13 14250 1 1 1 CYS H3 H 14.481 14.827 11.203 1.00 . A A . 1 CYS H3 1 1 13 14251 1 1 1 CYS HA H 16.144 13.660 9.936 1.00 . A A . 1 CYS HA 1 1 13 14252 1 1 1 CYS HB2 H 17.290 12.721 11.973 1.00 . A A . 1 CYS HB2 1 1 13 14253 1 1 1 CYS HB3 H 15.975 11.554 12.112 1.00 . A A . 1 CYS HB3 1 1 13 14254 1 1 1 CYS HG H 18.200 11.505 9.984 1.00 . A A . 1 CYS HG 1 1 13 14255 1 1 1 CYS N N 15.075 14.128 11.696 1.00 . A A . 1 CYS N 1 1 13 14256 1 1 1 CYS O O 14.305 12.285 8.886 1.00 . A A . 1 CYS O 1 1 13 14257 1 1 1 CYS SG S 17.354 11.107 10.206 1.00 . A A . 1 CYS SG 1 1 13 14258 1 1 2 SER C C 12.906 10.025 9.330 1.00 . A A . 2 SER C 1 1 13 14259 1 1 2 SER CA C 12.428 11.044 10.366 1.00 . A A . 2 SER CA 1 1 13 14260 1 1 2 SER CB C 11.449 12.013 9.705 1.00 . A A . 2 SER CB 1 1 13 14261 1 1 2 SER H H 13.712 11.885 11.875 1.00 . A A . 2 SER H 1 1 13 14262 1 1 2 SER HA H 11.930 10.527 11.173 1.00 . A A . 2 SER HA 1 1 13 14263 1 1 2 SER HB2 H 11.968 12.613 8.977 1.00 . A A . 2 SER HB2 1 1 13 14264 1 1 2 SER HB3 H 10.666 11.451 9.212 1.00 . A A . 2 SER HB3 1 1 13 14265 1 1 2 SER HG H 9.932 12.786 10.645 1.00 . A A . 2 SER HG 1 1 13 14266 1 1 2 SER N N 13.589 11.805 10.906 1.00 . A A . 2 SER N 1 1 13 14267 1 1 2 SER O O 14.088 9.848 9.112 1.00 . A A . 2 SER O 1 1 13 14268 1 1 2 SER OG O 10.888 12.864 10.695 1.00 . A A . 2 SER OG 1 1 13 14269 1 1 3 ASN C C 11.256 8.262 6.606 1.00 . A A . 3 ASN C 1 1 13 14270 1 1 3 ASN CA C 12.368 8.346 7.653 1.00 . A A . 3 ASN CA 1 1 13 14271 1 1 3 ASN CB C 12.540 6.978 8.321 1.00 . A A . 3 ASN CB 1 1 13 14272 1 1 3 ASN CG C 13.093 5.977 7.305 1.00 . A A . 3 ASN CG 1 1 13 14273 1 1 3 ASN H H 11.041 9.523 8.877 1.00 . A A . 3 ASN H 1 1 13 14274 1 1 3 ASN HA H 13.293 8.637 7.178 1.00 . A A . 3 ASN HA 1 1 13 14275 1 1 3 ASN HB2 H 13.227 7.067 9.151 1.00 . A A . 3 ASN HB2 1 1 13 14276 1 1 3 ASN HB3 H 11.583 6.632 8.681 1.00 . A A . 3 ASN HB3 1 1 13 14277 1 1 3 ASN HD21 H 14.567 7.173 6.721 1.00 . A A . 3 ASN HD21 1 1 13 14278 1 1 3 ASN HD22 H 14.505 5.664 5.945 1.00 . A A . 3 ASN HD22 1 1 13 14279 1 1 3 ASN N N 11.987 9.357 8.684 1.00 . A A . 3 ASN N 1 1 13 14280 1 1 3 ASN ND2 N 14.142 6.298 6.597 1.00 . A A . 3 ASN ND2 1 1 13 14281 1 1 3 ASN O O 10.950 7.205 6.091 1.00 . A A . 3 ASN O 1 1 13 14282 1 1 3 ASN OD1 O 12.565 4.893 7.154 1.00 . A A . 3 ASN OD1 1 1 13 14283 1 1 4 GLU C C 10.128 9.235 3.876 1.00 . A A . 4 GLU C 1 1 13 14284 1 1 4 GLU CA C 9.547 9.368 5.285 1.00 . A A . 4 GLU CA 1 1 13 14285 1 1 4 GLU CB C 8.766 10.680 5.386 1.00 . A A . 4 GLU CB 1 1 13 14286 1 1 4 GLU CD C 9.021 13.166 5.417 1.00 . A A . 4 GLU CD 1 1 13 14287 1 1 4 GLU CG C 9.675 11.848 4.999 1.00 . A A . 4 GLU CG 1 1 13 14288 1 1 4 GLU H H 10.907 10.212 6.726 1.00 . A A . 4 GLU H 1 1 13 14289 1 1 4 GLU HA H 8.883 8.540 5.481 1.00 . A A . 4 GLU HA 1 1 13 14290 1 1 4 GLU HB2 H 7.917 10.647 4.718 1.00 . A A . 4 GLU HB2 1 1 13 14291 1 1 4 GLU HB3 H 8.421 10.817 6.401 1.00 . A A . 4 GLU HB3 1 1 13 14292 1 1 4 GLU HG2 H 10.628 11.743 5.500 1.00 . A A . 4 GLU HG2 1 1 13 14293 1 1 4 GLU HG3 H 9.828 11.847 3.930 1.00 . A A . 4 GLU HG3 1 1 13 14294 1 1 4 GLU N N 10.645 9.373 6.292 1.00 . A A . 4 GLU N 1 1 13 14295 1 1 4 GLU O O 11.277 9.545 3.632 1.00 . A A . 4 GLU O 1 1 13 14296 1 1 4 GLU OE1 O 8.655 13.281 6.575 1.00 . A A . 4 GLU OE1 1 1 13 14297 1 1 4 GLU OE2 O 8.897 14.037 4.573 1.00 . A A . 4 GLU OE2 1 1 13 14298 1 1 5 LYS C C 11.097 7.808 1.496 1.00 . A A . 5 LYS C 1 1 13 14299 1 1 5 LYS CA C 9.811 8.639 1.541 1.00 . A A . 5 LYS CA 1 1 13 14300 1 1 5 LYS CB C 10.075 10.024 0.941 1.00 . A A . 5 LYS CB 1 1 13 14301 1 1 5 LYS CD C 9.002 12.098 0.049 1.00 . A A . 5 LYS CD 1 1 13 14302 1 1 5 LYS CE C 7.666 12.738 -0.339 1.00 . A A . 5 LYS CE 1 1 13 14303 1 1 5 LYS CG C 8.745 10.744 0.715 1.00 . A A . 5 LYS CG 1 1 13 14304 1 1 5 LYS H H 8.406 8.551 3.170 1.00 . A A . 5 LYS H 1 1 13 14305 1 1 5 LYS HA H 9.051 8.142 0.958 1.00 . A A . 5 LYS HA 1 1 13 14306 1 1 5 LYS HB2 H 10.690 10.599 1.616 1.00 . A A . 5 LYS HB2 1 1 13 14307 1 1 5 LYS HB3 H 10.586 9.912 -0.004 1.00 . A A . 5 LYS HB3 1 1 13 14308 1 1 5 LYS HD2 H 9.527 12.745 0.738 1.00 . A A . 5 LYS HD2 1 1 13 14309 1 1 5 LYS HD3 H 9.601 11.955 -0.838 1.00 . A A . 5 LYS HD3 1 1 13 14310 1 1 5 LYS HE2 H 6.970 12.643 0.481 1.00 . A A . 5 LYS HE2 1 1 13 14311 1 1 5 LYS HE3 H 7.819 13.783 -0.560 1.00 . A A . 5 LYS HE3 1 1 13 14312 1 1 5 LYS HG2 H 8.113 10.142 0.079 1.00 . A A . 5 LYS HG2 1 1 13 14313 1 1 5 LYS HG3 H 8.256 10.901 1.666 1.00 . A A . 5 LYS HG3 1 1 13 14314 1 1 5 LYS HZ1 H 7.901 11.702 -2.130 1.00 . A A . 5 LYS HZ1 1 1 13 14315 1 1 5 LYS HZ2 H 6.525 11.251 -1.242 1.00 . A A . 5 LYS HZ2 1 1 13 14316 1 1 5 LYS HZ3 H 6.541 12.719 -2.091 1.00 . A A . 5 LYS HZ3 1 1 13 14317 1 1 5 LYS N N 9.331 8.786 2.945 1.00 . A A . 5 LYS N 1 1 13 14318 1 1 5 LYS NZ N 7.117 12.051 -1.541 1.00 . A A . 5 LYS NZ 1 1 13 14319 1 1 5 LYS O O 12.030 8.136 0.791 1.00 . A A . 5 LYS O 1 1 13 14320 1 1 6 ALA C C 12.478 5.211 0.832 1.00 . A A . 6 ALA C 1 1 13 14321 1 1 6 ALA CA C 12.380 5.886 2.202 1.00 . A A . 6 ALA CA 1 1 13 14322 1 1 6 ALA CB C 12.301 4.825 3.305 1.00 . A A . 6 ALA CB 1 1 13 14323 1 1 6 ALA H H 10.389 6.473 2.788 1.00 . A A . 6 ALA H 1 1 13 14324 1 1 6 ALA HA H 13.247 6.508 2.358 1.00 . A A . 6 ALA HA 1 1 13 14325 1 1 6 ALA HB1 H 11.390 4.256 3.193 1.00 . A A . 6 ALA HB1 1 1 13 14326 1 1 6 ALA HB2 H 13.151 4.164 3.230 1.00 . A A . 6 ALA HB2 1 1 13 14327 1 1 6 ALA HB3 H 12.307 5.311 4.270 1.00 . A A . 6 ALA HB3 1 1 13 14328 1 1 6 ALA N N 11.154 6.731 2.230 1.00 . A A . 6 ALA N 1 1 13 14329 1 1 6 ALA O O 12.502 5.871 -0.189 1.00 . A A . 6 ALA O 1 1 13 14330 1 1 7 ARG C C 11.162 2.845 -0.939 1.00 . A A . 7 ARG C 1 1 13 14331 1 1 7 ARG CA C 12.593 3.199 -0.526 1.00 . A A . 7 ARG CA 1 1 13 14332 1 1 7 ARG CB C 13.417 1.906 -0.386 1.00 . A A . 7 ARG CB 1 1 13 14333 1 1 7 ARG CD C 15.565 3.194 -0.015 1.00 . A A . 7 ARG CD 1 1 13 14334 1 1 7 ARG CG C 14.610 2.127 0.561 1.00 . A A . 7 ARG CG 1 1 13 14335 1 1 7 ARG CZ C 17.431 2.276 1.275 1.00 . A A . 7 ARG CZ 1 1 13 14336 1 1 7 ARG H H 12.484 3.387 1.621 1.00 . A A . 7 ARG H 1 1 13 14337 1 1 7 ARG HA H 13.039 3.845 -1.268 1.00 . A A . 7 ARG HA 1 1 13 14338 1 1 7 ARG HB2 H 12.795 1.116 0.002 1.00 . A A . 7 ARG HB2 1 1 13 14339 1 1 7 ARG HB3 H 13.788 1.617 -1.358 1.00 . A A . 7 ARG HB3 1 1 13 14340 1 1 7 ARG HD2 H 15.377 3.331 -1.067 1.00 . A A . 7 ARG HD2 1 1 13 14341 1 1 7 ARG HD3 H 15.408 4.139 0.496 1.00 . A A . 7 ARG HD3 1 1 13 14342 1 1 7 ARG HE H 17.580 2.752 -0.643 1.00 . A A . 7 ARG HE 1 1 13 14343 1 1 7 ARG HG2 H 14.241 2.441 1.527 1.00 . A A . 7 ARG HG2 1 1 13 14344 1 1 7 ARG HG3 H 15.142 1.193 0.676 1.00 . A A . 7 ARG HG3 1 1 13 14345 1 1 7 ARG HH11 H 15.765 2.698 2.296 1.00 . A A . 7 ARG HH11 1 1 13 14346 1 1 7 ARG HH12 H 17.033 1.958 3.210 1.00 . A A . 7 ARG HH12 1 1 13 14347 1 1 7 ARG HH21 H 19.232 1.800 0.540 1.00 . A A . 7 ARG HH21 1 1 13 14348 1 1 7 ARG HH22 H 18.994 1.456 2.220 1.00 . A A . 7 ARG HH22 1 1 13 14349 1 1 7 ARG N N 12.518 3.904 0.790 1.00 . A A . 7 ARG N 1 1 13 14350 1 1 7 ARG NE N 16.985 2.736 0.136 1.00 . A A . 7 ARG NE 1 1 13 14351 1 1 7 ARG NH1 N 16.683 2.314 2.343 1.00 . A A . 7 ARG NH1 1 1 13 14352 1 1 7 ARG NH2 N 18.647 1.806 1.351 1.00 . A A . 7 ARG NH2 1 1 13 14353 1 1 7 ARG O O 10.916 2.294 -1.993 1.00 . A A . 7 ARG O 1 1 13 14354 1 1 8 ASP C C 8.225 3.733 -1.457 1.00 . A A . 8 ASP C 1 1 13 14355 1 1 8 ASP CA C 8.797 2.834 -0.363 1.00 . A A . 8 ASP CA 1 1 13 14356 1 1 8 ASP CB C 7.984 3.050 0.912 1.00 . A A . 8 ASP CB 1 1 13 14357 1 1 8 ASP CG C 8.658 2.321 2.075 1.00 . A A . 8 ASP CG 1 1 13 14358 1 1 8 ASP H H 10.468 3.583 0.761 1.00 . A A . 8 ASP H 1 1 13 14359 1 1 8 ASP HA H 8.711 1.804 -0.664 1.00 . A A . 8 ASP HA 1 1 13 14360 1 1 8 ASP HB2 H 7.932 4.109 1.130 1.00 . A A . 8 ASP HB2 1 1 13 14361 1 1 8 ASP HB3 H 6.985 2.661 0.771 1.00 . A A . 8 ASP HB3 1 1 13 14362 1 1 8 ASP N N 10.225 3.152 -0.086 1.00 . A A . 8 ASP N 1 1 13 14363 1 1 8 ASP O O 8.722 4.802 -1.742 1.00 . A A . 8 ASP O 1 1 13 14364 1 1 8 ASP OD1 O 8.968 1.153 1.916 1.00 . A A . 8 ASP OD1 1 1 13 14365 1 1 8 ASP OD2 O 8.852 2.945 3.106 1.00 . A A . 8 ASP OD2 1 1 13 14366 1 1 9 TRP C C 5.838 5.317 -2.412 1.00 . A A . 9 TRP C 1 1 13 14367 1 1 9 TRP CA C 6.453 4.090 -3.089 1.00 . A A . 9 TRP CA 1 1 13 14368 1 1 9 TRP CB C 5.327 3.226 -3.673 1.00 . A A . 9 TRP CB 1 1 13 14369 1 1 9 TRP CD1 C 6.943 1.370 -4.312 1.00 . A A . 9 TRP CD1 1 1 13 14370 1 1 9 TRP CD2 C 5.376 1.745 -5.883 1.00 . A A . 9 TRP CD2 1 1 13 14371 1 1 9 TRP CE2 C 6.209 0.700 -6.374 1.00 . A A . 9 TRP CE2 1 1 13 14372 1 1 9 TRP CE3 C 4.289 2.165 -6.686 1.00 . A A . 9 TRP CE3 1 1 13 14373 1 1 9 TRP CG C 5.890 2.180 -4.590 1.00 . A A . 9 TRP CG 1 1 13 14374 1 1 9 TRP CH2 C 4.881 0.519 -8.395 1.00 . A A . 9 TRP CH2 1 1 13 14375 1 1 9 TRP CZ2 C 5.969 0.093 -7.615 1.00 . A A . 9 TRP CZ2 1 1 13 14376 1 1 9 TRP CZ3 C 4.042 1.553 -7.933 1.00 . A A . 9 TRP CZ3 1 1 13 14377 1 1 9 TRP H H 6.756 2.444 -1.750 1.00 . A A . 9 TRP H 1 1 13 14378 1 1 9 TRP HA H 7.149 4.383 -3.864 1.00 . A A . 9 TRP HA 1 1 13 14379 1 1 9 TRP HB2 H 4.783 2.753 -2.871 1.00 . A A . 9 TRP HB2 1 1 13 14380 1 1 9 TRP HB3 H 4.653 3.860 -4.230 1.00 . A A . 9 TRP HB3 1 1 13 14381 1 1 9 TRP HD1 H 7.552 1.414 -3.425 1.00 . A A . 9 TRP HD1 1 1 13 14382 1 1 9 TRP HE1 H 7.877 -0.138 -5.451 1.00 . A A . 9 TRP HE1 1 1 13 14383 1 1 9 TRP HE3 H 3.641 2.958 -6.339 1.00 . A A . 9 TRP HE3 1 1 13 14384 1 1 9 TRP HH2 H 4.687 0.052 -9.350 1.00 . A A . 9 TRP HH2 1 1 13 14385 1 1 9 TRP HZ2 H 6.610 -0.703 -7.965 1.00 . A A . 9 TRP HZ2 1 1 13 14386 1 1 9 TRP HZ3 H 3.207 1.877 -8.536 1.00 . A A . 9 TRP HZ3 1 1 13 14387 1 1 9 TRP N N 7.140 3.299 -2.034 1.00 . A A . 9 TRP N 1 1 13 14388 1 1 9 TRP NE1 N 7.158 0.526 -5.388 1.00 . A A . 9 TRP NE1 1 1 13 14389 1 1 9 TRP O O 4.965 5.181 -1.581 1.00 . A A . 9 TRP O 1 1 13 14390 1 1 10 HIS C C 4.212 7.581 -1.894 1.00 . A A . 10 HIS C 1 1 13 14391 1 1 10 HIS CA C 5.718 7.742 -2.115 1.00 . A A . 10 HIS CA 1 1 13 14392 1 1 10 HIS CB C 5.976 8.950 -3.018 1.00 . A A . 10 HIS CB 1 1 13 14393 1 1 10 HIS CD2 C 8.117 9.166 -4.528 1.00 . A A . 10 HIS CD2 1 1 13 14394 1 1 10 HIS CE1 C 9.614 9.073 -2.965 1.00 . A A . 10 HIS CE1 1 1 13 14395 1 1 10 HIS CG C 7.443 9.032 -3.340 1.00 . A A . 10 HIS CG 1 1 13 14396 1 1 10 HIS H H 6.986 6.584 -3.427 1.00 . A A . 10 HIS H 1 1 13 14397 1 1 10 HIS HA H 6.204 7.899 -1.161 1.00 . A A . 10 HIS HA 1 1 13 14398 1 1 10 HIS HB2 H 5.410 8.842 -3.934 1.00 . A A . 10 HIS HB2 1 1 13 14399 1 1 10 HIS HB3 H 5.668 9.851 -2.508 1.00 . A A . 10 HIS HB3 1 1 13 14400 1 1 10 HIS HD1 H 8.264 8.879 -1.392 1.00 . A A . 10 HIS HD1 1 1 13 14401 1 1 10 HIS HD2 H 7.654 9.246 -5.501 1.00 . A A . 10 HIS HD2 1 1 13 14402 1 1 10 HIS HE1 H 10.562 9.057 -2.445 1.00 . A A . 10 HIS HE1 1 1 13 14403 1 1 10 HIS N N 6.282 6.505 -2.754 1.00 . A A . 10 HIS N 1 1 13 14404 1 1 10 HIS ND1 N 8.418 8.974 -2.356 1.00 . A A . 10 HIS ND1 1 1 13 14405 1 1 10 HIS NE2 N 9.488 9.192 -4.289 1.00 . A A . 10 HIS NE2 1 1 13 14406 1 1 10 HIS O O 3.536 6.913 -2.651 1.00 . A A . 10 HIS O 1 1 13 14407 1 1 11 ARG C C 1.425 8.209 -1.861 1.00 . A A . 11 ARG C 1 1 13 14408 1 1 11 ARG CA C 2.226 8.035 -0.567 1.00 . A A . 11 ARG CA 1 1 13 14409 1 1 11 ARG CB C 1.800 9.113 0.441 1.00 . A A . 11 ARG CB 1 1 13 14410 1 1 11 ARG CD C 0.324 8.369 2.374 1.00 . A A . 11 ARG CD 1 1 13 14411 1 1 11 ARG CG C 0.341 8.868 0.921 1.00 . A A . 11 ARG CG 1 1 13 14412 1 1 11 ARG CZ C 0.247 9.396 4.568 1.00 . A A . 11 ARG CZ 1 1 13 14413 1 1 11 ARG H H 4.254 8.686 -0.245 1.00 . A A . 11 ARG H 1 1 13 14414 1 1 11 ARG HA H 2.028 7.058 -0.153 1.00 . A A . 11 ARG HA 1 1 13 14415 1 1 11 ARG HB2 H 2.479 9.093 1.285 1.00 . A A . 11 ARG HB2 1 1 13 14416 1 1 11 ARG HB3 H 1.863 10.078 -0.035 1.00 . A A . 11 ARG HB3 1 1 13 14417 1 1 11 ARG HD2 H -0.631 7.908 2.581 1.00 . A A . 11 ARG HD2 1 1 13 14418 1 1 11 ARG HD3 H 1.112 7.645 2.516 1.00 . A A . 11 ARG HD3 1 1 13 14419 1 1 11 ARG HE H 0.885 10.366 2.957 1.00 . A A . 11 ARG HE 1 1 13 14420 1 1 11 ARG HG2 H -0.216 9.794 0.866 1.00 . A A . 11 ARG HG2 1 1 13 14421 1 1 11 ARG HG3 H -0.140 8.133 0.290 1.00 . A A . 11 ARG HG3 1 1 13 14422 1 1 11 ARG HH11 H -0.360 7.494 4.403 1.00 . A A . 11 ARG HH11 1 1 13 14423 1 1 11 ARG HH12 H -0.441 8.172 5.997 1.00 . A A . 11 ARG HH12 1 1 13 14424 1 1 11 ARG HH21 H 0.784 11.268 5.030 1.00 . A A . 11 ARG HH21 1 1 13 14425 1 1 11 ARG HH22 H 0.207 10.307 6.351 1.00 . A A . 11 ARG HH22 1 1 13 14426 1 1 11 ARG N N 3.686 8.168 -0.851 1.00 . A A . 11 ARG N 1 1 13 14427 1 1 11 ARG NE N 0.534 9.518 3.301 1.00 . A A . 11 ARG NE 1 1 13 14428 1 1 11 ARG NH1 N -0.222 8.266 5.025 1.00 . A A . 11 ARG NH1 1 1 13 14429 1 1 11 ARG NH2 N 0.427 10.403 5.379 1.00 . A A . 11 ARG NH2 1 1 13 14430 1 1 11 ARG O O 0.463 7.509 -2.100 1.00 . A A . 11 ARG O 1 1 13 14431 1 1 12 ALA C C 1.514 8.334 -5.019 1.00 . A A . 12 ALA C 1 1 13 14432 1 1 12 ALA CA C 1.081 9.362 -3.971 1.00 . A A . 12 ALA CA 1 1 13 14433 1 1 12 ALA CB C 1.371 10.772 -4.487 1.00 . A A . 12 ALA CB 1 1 13 14434 1 1 12 ALA H H 2.597 9.687 -2.474 1.00 . A A . 12 ALA H 1 1 13 14435 1 1 12 ALA HA H 0.017 9.258 -3.792 1.00 . A A . 12 ALA HA 1 1 13 14436 1 1 12 ALA HB1 H 2.436 10.898 -4.611 1.00 . A A . 12 ALA HB1 1 1 13 14437 1 1 12 ALA HB2 H 0.879 10.917 -5.436 1.00 . A A . 12 ALA HB2 1 1 13 14438 1 1 12 ALA HB3 H 1.003 11.498 -3.777 1.00 . A A . 12 ALA HB3 1 1 13 14439 1 1 12 ALA N N 1.818 9.136 -2.692 1.00 . A A . 12 ALA N 1 1 13 14440 1 1 12 ALA O O 0.783 8.043 -5.943 1.00 . A A . 12 ALA O 1 1 13 14441 1 1 13 ASP C C 2.224 5.532 -5.699 1.00 . A A . 13 ASP C 1 1 13 14442 1 1 13 ASP CA C 3.119 6.745 -5.881 1.00 . A A . 13 ASP CA 1 1 13 14443 1 1 13 ASP CB C 4.577 6.352 -5.633 1.00 . A A . 13 ASP CB 1 1 13 14444 1 1 13 ASP CG C 5.506 7.412 -6.228 1.00 . A A . 13 ASP CG 1 1 13 14445 1 1 13 ASP H H 3.262 7.997 -4.126 1.00 . A A . 13 ASP H 1 1 13 14446 1 1 13 ASP HA H 3.005 7.133 -6.879 1.00 . A A . 13 ASP HA 1 1 13 14447 1 1 13 ASP HB2 H 4.748 6.278 -4.573 1.00 . A A . 13 ASP HB2 1 1 13 14448 1 1 13 ASP HB3 H 4.783 5.398 -6.100 1.00 . A A . 13 ASP HB3 1 1 13 14449 1 1 13 ASP N N 2.684 7.765 -4.883 1.00 . A A . 13 ASP N 1 1 13 14450 1 1 13 ASP O O 1.954 4.789 -6.622 1.00 . A A . 13 ASP O 1 1 13 14451 1 1 13 ASP OD1 O 5.000 8.411 -6.712 1.00 . A A . 13 ASP OD1 1 1 13 14452 1 1 13 ASP OD2 O 6.708 7.205 -6.193 1.00 . A A . 13 ASP OD2 1 1 13 14453 1 1 14 VAL C C -0.563 4.568 -4.777 1.00 . A A . 14 VAL C 1 1 13 14454 1 1 14 VAL CA C 0.829 4.207 -4.247 1.00 . A A . 14 VAL CA 1 1 13 14455 1 1 14 VAL CB C 0.775 3.947 -2.736 1.00 . A A . 14 VAL CB 1 1 13 14456 1 1 14 VAL CG1 C -0.310 2.917 -2.420 1.00 . A A . 14 VAL CG1 1 1 13 14457 1 1 14 VAL CG2 C 2.126 3.408 -2.263 1.00 . A A . 14 VAL CG2 1 1 13 14458 1 1 14 VAL H H 1.957 5.976 -3.788 1.00 . A A . 14 VAL H 1 1 13 14459 1 1 14 VAL HA H 1.195 3.327 -4.754 1.00 . A A . 14 VAL HA 1 1 13 14460 1 1 14 VAL HB H 0.561 4.870 -2.221 1.00 . A A . 14 VAL HB 1 1 13 14461 1 1 14 VAL HG11 H -0.176 2.051 -3.049 1.00 . A A . 14 VAL HG11 1 1 13 14462 1 1 14 VAL HG12 H -0.234 2.623 -1.384 1.00 . A A . 14 VAL HG12 1 1 13 14463 1 1 14 VAL HG13 H -1.284 3.347 -2.600 1.00 . A A . 14 VAL HG13 1 1 13 14464 1 1 14 VAL HG21 H 2.363 2.507 -2.807 1.00 . A A . 14 VAL HG21 1 1 13 14465 1 1 14 VAL HG22 H 2.890 4.148 -2.439 1.00 . A A . 14 VAL HG22 1 1 13 14466 1 1 14 VAL HG23 H 2.075 3.188 -1.206 1.00 . A A . 14 VAL HG23 1 1 13 14467 1 1 14 VAL N N 1.736 5.348 -4.509 1.00 . A A . 14 VAL N 1 1 13 14468 1 1 14 VAL O O -1.096 3.896 -5.637 1.00 . A A . 14 VAL O 1 1 13 14469 1 1 15 ILE C C -2.437 6.298 -6.299 1.00 . A A . 15 ILE C 1 1 13 14470 1 1 15 ILE CA C -2.511 6.017 -4.791 1.00 . A A . 15 ILE CA 1 1 13 14471 1 1 15 ILE CB C -3.053 7.300 -4.098 1.00 . A A . 15 ILE CB 1 1 13 14472 1 1 15 ILE CD1 C -2.584 6.003 -1.920 1.00 . A A . 15 ILE CD1 1 1 13 14473 1 1 15 ILE CG1 C -2.717 7.382 -2.577 1.00 . A A . 15 ILE CG1 1 1 13 14474 1 1 15 ILE CG2 C -4.574 7.355 -4.281 1.00 . A A . 15 ILE CG2 1 1 13 14475 1 1 15 ILE H H -0.712 6.178 -3.608 1.00 . A A . 15 ILE H 1 1 13 14476 1 1 15 ILE HA H -3.198 5.198 -4.628 1.00 . A A . 15 ILE HA 1 1 13 14477 1 1 15 ILE HB H -2.624 8.168 -4.594 1.00 . A A . 15 ILE HB 1 1 13 14478 1 1 15 ILE HD11 H -3.239 5.300 -2.395 1.00 . A A . 15 ILE HD11 1 1 13 14479 1 1 15 ILE HD12 H -1.564 5.667 -1.998 1.00 . A A . 15 ILE HD12 1 1 13 14480 1 1 15 ILE HD13 H -2.846 6.078 -0.875 1.00 . A A . 15 ILE HD13 1 1 13 14481 1 1 15 ILE HG12 H -1.791 7.919 -2.451 1.00 . A A . 15 ILE HG12 1 1 13 14482 1 1 15 ILE HG13 H -3.505 7.934 -2.072 1.00 . A A . 15 ILE HG13 1 1 13 14483 1 1 15 ILE HG21 H -4.815 7.253 -5.329 1.00 . A A . 15 ILE HG21 1 1 13 14484 1 1 15 ILE HG22 H -5.032 6.549 -3.726 1.00 . A A . 15 ILE HG22 1 1 13 14485 1 1 15 ILE HG23 H -4.946 8.301 -3.916 1.00 . A A . 15 ILE HG23 1 1 13 14486 1 1 15 ILE N N -1.156 5.634 -4.291 1.00 . A A . 15 ILE N 1 1 13 14487 1 1 15 ILE O O -3.172 5.741 -7.080 1.00 . A A . 15 ILE O 1 1 13 14488 1 1 16 ALA C C -1.238 6.245 -8.968 1.00 . A A . 16 ALA C 1 1 13 14489 1 1 16 ALA CA C -1.466 7.518 -8.155 1.00 . A A . 16 ALA CA 1 1 13 14490 1 1 16 ALA CB C -0.298 8.478 -8.373 1.00 . A A . 16 ALA CB 1 1 13 14491 1 1 16 ALA H H -0.993 7.637 -6.058 1.00 . A A . 16 ALA H 1 1 13 14492 1 1 16 ALA HA H -2.381 7.988 -8.477 1.00 . A A . 16 ALA HA 1 1 13 14493 1 1 16 ALA HB1 H -0.328 9.257 -7.626 1.00 . A A . 16 ALA HB1 1 1 13 14494 1 1 16 ALA HB2 H 0.634 7.938 -8.292 1.00 . A A . 16 ALA HB2 1 1 13 14495 1 1 16 ALA HB3 H -0.374 8.920 -9.356 1.00 . A A . 16 ALA HB3 1 1 13 14496 1 1 16 ALA N N -1.569 7.185 -6.706 1.00 . A A . 16 ALA N 1 1 13 14497 1 1 16 ALA O O -2.029 5.886 -9.818 1.00 . A A . 16 ALA O 1 1 13 14498 1 1 17 GLY C C -1.096 3.425 -9.526 1.00 . A A . 17 GLY C 1 1 13 14499 1 1 17 GLY CA C 0.142 4.322 -9.472 1.00 . A A . 17 GLY CA 1 1 13 14500 1 1 17 GLY H H 0.466 5.883 -8.029 1.00 . A A . 17 GLY H 1 1 13 14501 1 1 17 GLY HA2 H 0.449 4.577 -10.477 1.00 . A A . 17 GLY HA2 1 1 13 14502 1 1 17 GLY HA3 H 0.940 3.796 -8.974 1.00 . A A . 17 GLY HA3 1 1 13 14503 1 1 17 GLY N N -0.157 5.568 -8.717 1.00 . A A . 17 GLY N 1 1 13 14504 1 1 17 GLY O O -1.532 3.012 -10.580 1.00 . A A . 17 GLY O 1 1 13 14505 1 1 18 LEU C C -4.043 2.941 -9.046 1.00 . A A . 18 LEU C 1 1 13 14506 1 1 18 LEU CA C -2.866 2.233 -8.368 1.00 . A A . 18 LEU CA 1 1 13 14507 1 1 18 LEU CB C -3.221 1.935 -6.908 1.00 . A A . 18 LEU CB 1 1 13 14508 1 1 18 LEU CD1 C -2.221 1.052 -4.785 1.00 . A A . 18 LEU CD1 1 1 13 14509 1 1 18 LEU CD2 C -2.617 -0.505 -6.680 1.00 . A A . 18 LEU CD2 1 1 13 14510 1 1 18 LEU CG C -2.218 0.931 -6.310 1.00 . A A . 18 LEU CG 1 1 13 14511 1 1 18 LEU H H -1.289 3.452 -7.554 1.00 . A A . 18 LEU H 1 1 13 14512 1 1 18 LEU HA H -2.653 1.314 -8.888 1.00 . A A . 18 LEU HA 1 1 13 14513 1 1 18 LEU HB2 H -3.186 2.861 -6.346 1.00 . A A . 18 LEU HB2 1 1 13 14514 1 1 18 LEU HB3 H -4.215 1.525 -6.855 1.00 . A A . 18 LEU HB3 1 1 13 14515 1 1 18 LEU HD11 H -1.998 2.067 -4.503 1.00 . A A . 18 LEU HD11 1 1 13 14516 1 1 18 LEU HD12 H -3.195 0.778 -4.405 1.00 . A A . 18 LEU HD12 1 1 13 14517 1 1 18 LEU HD13 H -1.473 0.394 -4.373 1.00 . A A . 18 LEU HD13 1 1 13 14518 1 1 18 LEU HD21 H -3.635 -0.686 -6.366 1.00 . A A . 18 LEU HD21 1 1 13 14519 1 1 18 LEU HD22 H -2.539 -0.647 -7.745 1.00 . A A . 18 LEU HD22 1 1 13 14520 1 1 18 LEU HD23 H -1.961 -1.199 -6.180 1.00 . A A . 18 LEU HD23 1 1 13 14521 1 1 18 LEU HG H -1.226 1.142 -6.684 1.00 . A A . 18 LEU HG 1 1 13 14522 1 1 18 LEU N N -1.661 3.112 -8.394 1.00 . A A . 18 LEU N 1 1 13 14523 1 1 18 LEU O O -4.572 2.479 -10.036 1.00 . A A . 18 LEU O 1 1 13 14524 1 1 19 LYS C C -5.345 5.011 -10.609 1.00 . A A . 19 LYS C 1 1 13 14525 1 1 19 LYS CA C -5.601 4.798 -9.117 1.00 . A A . 19 LYS CA 1 1 13 14526 1 1 19 LYS CB C -5.740 6.158 -8.425 1.00 . A A . 19 LYS CB 1 1 13 14527 1 1 19 LYS CD C -7.271 8.130 -8.049 1.00 . A A . 19 LYS CD 1 1 13 14528 1 1 19 LYS CE C -6.573 9.293 -8.766 1.00 . A A . 19 LYS CE 1 1 13 14529 1 1 19 LYS CG C -7.065 6.818 -8.833 1.00 . A A . 19 LYS CG 1 1 13 14530 1 1 19 LYS H H -4.017 4.405 -7.717 1.00 . A A . 19 LYS H 1 1 13 14531 1 1 19 LYS HA H -6.510 4.230 -8.984 1.00 . A A . 19 LYS HA 1 1 13 14532 1 1 19 LYS HB2 H -5.722 6.015 -7.353 1.00 . A A . 19 LYS HB2 1 1 13 14533 1 1 19 LYS HB3 H -4.918 6.792 -8.716 1.00 . A A . 19 LYS HB3 1 1 13 14534 1 1 19 LYS HD2 H -8.328 8.342 -7.980 1.00 . A A . 19 LYS HD2 1 1 13 14535 1 1 19 LYS HD3 H -6.864 8.031 -7.053 1.00 . A A . 19 LYS HD3 1 1 13 14536 1 1 19 LYS HE2 H -6.513 10.142 -8.102 1.00 . A A . 19 LYS HE2 1 1 13 14537 1 1 19 LYS HE3 H -5.578 8.994 -9.057 1.00 . A A . 19 LYS HE3 1 1 13 14538 1 1 19 LYS HG2 H -7.050 7.025 -9.893 1.00 . A A . 19 LYS HG2 1 1 13 14539 1 1 19 LYS HG3 H -7.879 6.142 -8.613 1.00 . A A . 19 LYS HG3 1 1 13 14540 1 1 19 LYS HZ1 H -8.339 9.352 -9.868 1.00 . A A . 19 LYS HZ1 1 1 13 14541 1 1 19 LYS HZ2 H -7.330 10.699 -10.104 1.00 . A A . 19 LYS HZ2 1 1 13 14542 1 1 19 LYS HZ3 H -6.937 9.210 -10.815 1.00 . A A . 19 LYS HZ3 1 1 13 14543 1 1 19 LYS N N -4.455 4.057 -8.516 1.00 . A A . 19 LYS N 1 1 13 14544 1 1 19 LYS NZ N -7.354 9.667 -9.979 1.00 . A A . 19 LYS NZ 1 1 13 14545 1 1 19 LYS O O -6.227 5.389 -11.354 1.00 . A A . 19 LYS O 1 1 13 14546 1 1 20 LYS C C -4.806 4.061 -13.295 1.00 . A A . 20 LYS C 1 1 13 14547 1 1 20 LYS CA C -3.857 4.946 -12.507 1.00 . A A . 20 LYS CA 1 1 13 14548 1 1 20 LYS CB C -2.404 4.569 -12.810 1.00 . A A . 20 LYS CB 1 1 13 14549 1 1 20 LYS CD C -0.514 4.948 -14.416 1.00 . A A . 20 LYS CD 1 1 13 14550 1 1 20 LYS CE C -0.007 3.555 -14.026 1.00 . A A . 20 LYS CE 1 1 13 14551 1 1 20 LYS CG C -2.034 5.027 -14.226 1.00 . A A . 20 LYS CG 1 1 13 14552 1 1 20 LYS H H -3.451 4.447 -10.451 1.00 . A A . 20 LYS H 1 1 13 14553 1 1 20 LYS HA H -4.040 5.970 -12.769 1.00 . A A . 20 LYS HA 1 1 13 14554 1 1 20 LYS HB2 H -1.751 5.047 -12.095 1.00 . A A . 20 LYS HB2 1 1 13 14555 1 1 20 LYS HB3 H -2.289 3.497 -12.742 1.00 . A A . 20 LYS HB3 1 1 13 14556 1 1 20 LYS HD2 H -0.272 5.141 -15.451 1.00 . A A . 20 LYS HD2 1 1 13 14557 1 1 20 LYS HD3 H -0.036 5.689 -13.791 1.00 . A A . 20 LYS HD3 1 1 13 14558 1 1 20 LYS HE2 H 0.108 3.501 -12.953 1.00 . A A . 20 LYS HE2 1 1 13 14559 1 1 20 LYS HE3 H -0.715 2.805 -14.351 1.00 . A A . 20 LYS HE3 1 1 13 14560 1 1 20 LYS HG2 H -2.520 4.388 -14.948 1.00 . A A . 20 LYS HG2 1 1 13 14561 1 1 20 LYS HG3 H -2.358 6.046 -14.372 1.00 . A A . 20 LYS HG3 1 1 13 14562 1 1 20 LYS HZ1 H 1.215 3.436 -15.707 1.00 . A A . 20 LYS HZ1 1 1 13 14563 1 1 20 LYS HZ2 H 2.012 3.979 -14.309 1.00 . A A . 20 LYS HZ2 1 1 13 14564 1 1 20 LYS HZ3 H 1.621 2.337 -14.478 1.00 . A A . 20 LYS HZ3 1 1 13 14565 1 1 20 LYS N N -4.147 4.761 -11.059 1.00 . A A . 20 LYS N 1 1 13 14566 1 1 20 LYS NZ N 1.310 3.309 -14.679 1.00 . A A . 20 LYS NZ 1 1 13 14567 1 1 20 LYS O O -5.189 4.369 -14.406 1.00 . A A . 20 LYS O 1 1 13 14568 1 1 21 ARG C C -7.559 2.473 -12.859 1.00 . A A . 21 ARG C 1 1 13 14569 1 1 21 ARG CA C -6.183 2.081 -13.375 1.00 . A A . 21 ARG CA 1 1 13 14570 1 1 21 ARG CB C -5.885 0.630 -12.992 1.00 . A A . 21 ARG CB 1 1 13 14571 1 1 21 ARG CD C -4.051 -1.085 -12.905 1.00 . A A . 21 ARG CD 1 1 13 14572 1 1 21 ARG CG C -4.545 0.196 -13.598 1.00 . A A . 21 ARG CG 1 1 13 14573 1 1 21 ARG CZ C -3.484 -2.270 -14.985 1.00 . A A . 21 ARG CZ 1 1 13 14574 1 1 21 ARG H H -4.918 2.772 -11.797 1.00 . A A . 21 ARG H 1 1 13 14575 1 1 21 ARG HA H -6.139 2.204 -14.450 1.00 . A A . 21 ARG HA 1 1 13 14576 1 1 21 ARG HB2 H -5.835 0.547 -11.916 1.00 . A A . 21 ARG HB2 1 1 13 14577 1 1 21 ARG HB3 H -6.668 -0.005 -13.367 1.00 . A A . 21 ARG HB3 1 1 13 14578 1 1 21 ARG HD2 H -3.499 -0.823 -12.025 1.00 . A A . 21 ARG HD2 1 1 13 14579 1 1 21 ARG HD3 H -4.908 -1.698 -12.614 1.00 . A A . 21 ARG HD3 1 1 13 14580 1 1 21 ARG HE H -2.182 -1.965 -13.525 1.00 . A A . 21 ARG HE 1 1 13 14581 1 1 21 ARG HG2 H -4.671 0.024 -14.653 1.00 . A A . 21 ARG HG2 1 1 13 14582 1 1 21 ARG HG3 H -3.817 0.982 -13.453 1.00 . A A . 21 ARG HG3 1 1 13 14583 1 1 21 ARG HH11 H -5.409 -1.779 -14.746 1.00 . A A . 21 ARG HH11 1 1 13 14584 1 1 21 ARG HH12 H -5.008 -2.521 -16.258 1.00 . A A . 21 ARG HH12 1 1 13 14585 1 1 21 ARG HH21 H -1.659 -2.935 -15.476 1.00 . A A . 21 ARG HH21 1 1 13 14586 1 1 21 ARG HH22 H -2.890 -3.173 -16.671 1.00 . A A . 21 ARG HH22 1 1 13 14587 1 1 21 ARG N N -5.221 2.980 -12.705 1.00 . A A . 21 ARG N 1 1 13 14588 1 1 21 ARG NE N -3.111 -1.831 -13.811 1.00 . A A . 21 ARG NE 1 1 13 14589 1 1 21 ARG NH1 N -4.731 -2.182 -15.360 1.00 . A A . 21 ARG NH1 1 1 13 14590 1 1 21 ARG NH2 N -2.610 -2.837 -15.772 1.00 . A A . 21 ARG NH2 1 1 13 14591 1 1 21 ARG O O -8.177 3.393 -13.353 1.00 . A A . 21 ARG O 1 1 13 14592 1 1 22 LYS C C -9.407 1.733 -9.799 1.00 . A A . 22 LYS C 1 1 13 14593 1 1 22 LYS CA C -9.351 2.175 -11.266 1.00 . A A . 22 LYS CA 1 1 13 14594 1 1 22 LYS CB C -10.482 1.489 -12.040 1.00 . A A . 22 LYS CB 1 1 13 14595 1 1 22 LYS CD C -11.881 1.615 -14.106 1.00 . A A . 22 LYS CD 1 1 13 14596 1 1 22 LYS CE C -11.989 2.203 -15.515 1.00 . A A . 22 LYS CE 1 1 13 14597 1 1 22 LYS CG C -10.559 2.047 -13.464 1.00 . A A . 22 LYS CG 1 1 13 14598 1 1 22 LYS H H -7.501 1.087 -11.448 1.00 . A A . 22 LYS H 1 1 13 14599 1 1 22 LYS HA H -9.468 3.252 -11.318 1.00 . A A . 22 LYS HA 1 1 13 14600 1 1 22 LYS HB2 H -10.296 0.426 -12.080 1.00 . A A . 22 LYS HB2 1 1 13 14601 1 1 22 LYS HB3 H -11.419 1.670 -11.537 1.00 . A A . 22 LYS HB3 1 1 13 14602 1 1 22 LYS HD2 H -11.917 0.536 -14.162 1.00 . A A . 22 LYS HD2 1 1 13 14603 1 1 22 LYS HD3 H -12.704 1.971 -13.506 1.00 . A A . 22 LYS HD3 1 1 13 14604 1 1 22 LYS HE2 H -12.775 1.700 -16.056 1.00 . A A . 22 LYS HE2 1 1 13 14605 1 1 22 LYS HE3 H -12.215 3.257 -15.448 1.00 . A A . 22 LYS HE3 1 1 13 14606 1 1 22 LYS HG2 H -10.508 3.125 -13.432 1.00 . A A . 22 LYS HG2 1 1 13 14607 1 1 22 LYS HG3 H -9.737 1.661 -14.047 1.00 . A A . 22 LYS HG3 1 1 13 14608 1 1 22 LYS HZ1 H -9.925 2.433 -15.673 1.00 . A A . 22 LYS HZ1 1 1 13 14609 1 1 22 LYS HZ2 H -10.516 1.002 -16.364 1.00 . A A . 22 LYS HZ2 1 1 13 14610 1 1 22 LYS HZ3 H -10.744 2.484 -17.161 1.00 . A A . 22 LYS HZ3 1 1 13 14611 1 1 22 LYS N N -8.030 1.806 -11.846 1.00 . A A . 22 LYS N 1 1 13 14612 1 1 22 LYS NZ N -10.696 2.016 -16.232 1.00 . A A . 22 LYS NZ 1 1 13 14613 1 1 22 LYS O O -10.256 0.948 -9.425 1.00 . A A . 22 LYS O 1 1 13 14614 1 1 23 LEU C C -8.378 3.015 -6.607 1.00 . A A . 23 LEU C 1 1 13 14615 1 1 23 LEU CA C -8.530 1.796 -7.520 1.00 . A A . 23 LEU CA 1 1 13 14616 1 1 23 LEU CB C -7.355 0.852 -7.235 1.00 . A A . 23 LEU CB 1 1 13 14617 1 1 23 LEU CD1 C -5.975 -1.012 -8.159 1.00 . A A . 23 LEU CD1 1 1 13 14618 1 1 23 LEU CD2 C -8.410 -1.366 -7.779 1.00 . A A . 23 LEU CD2 1 1 13 14619 1 1 23 LEU CG C -7.350 -0.343 -8.201 1.00 . A A . 23 LEU CG 1 1 13 14620 1 1 23 LEU H H -7.831 2.842 -9.285 1.00 . A A . 23 LEU H 1 1 13 14621 1 1 23 LEU HA H -9.456 1.295 -7.285 1.00 . A A . 23 LEU HA 1 1 13 14622 1 1 23 LEU HB2 H -6.440 1.402 -7.349 1.00 . A A . 23 LEU HB2 1 1 13 14623 1 1 23 LEU HB3 H -7.429 0.488 -6.221 1.00 . A A . 23 LEU HB3 1 1 13 14624 1 1 23 LEU HD11 H -5.746 -1.297 -7.141 1.00 . A A . 23 LEU HD11 1 1 13 14625 1 1 23 LEU HD12 H -5.981 -1.892 -8.786 1.00 . A A . 23 LEU HD12 1 1 13 14626 1 1 23 LEU HD13 H -5.226 -0.320 -8.515 1.00 . A A . 23 LEU HD13 1 1 13 14627 1 1 23 LEU HD21 H -8.256 -1.636 -6.744 1.00 . A A . 23 LEU HD21 1 1 13 14628 1 1 23 LEU HD22 H -9.395 -0.943 -7.900 1.00 . A A . 23 LEU HD22 1 1 13 14629 1 1 23 LEU HD23 H -8.319 -2.249 -8.396 1.00 . A A . 23 LEU HD23 1 1 13 14630 1 1 23 LEU HG H -7.552 -0.002 -9.205 1.00 . A A . 23 LEU HG 1 1 13 14631 1 1 23 LEU N N -8.515 2.215 -8.965 1.00 . A A . 23 LEU N 1 1 13 14632 1 1 23 LEU O O -7.769 4.006 -6.960 1.00 . A A . 23 LEU O 1 1 13 14633 1 1 24 SER C C -8.831 3.451 -3.030 1.00 . A A . 24 SER C 1 1 13 14634 1 1 24 SER CA C -8.812 4.048 -4.441 1.00 . A A . 24 SER CA 1 1 13 14635 1 1 24 SER CB C -9.995 5.003 -4.617 1.00 . A A . 24 SER CB 1 1 13 14636 1 1 24 SER H H -9.389 2.106 -5.166 1.00 . A A . 24 SER H 1 1 13 14637 1 1 24 SER HA H -7.884 4.582 -4.595 1.00 . A A . 24 SER HA 1 1 13 14638 1 1 24 SER HB2 H -10.113 5.604 -3.731 1.00 . A A . 24 SER HB2 1 1 13 14639 1 1 24 SER HB3 H -9.808 5.649 -5.467 1.00 . A A . 24 SER HB3 1 1 13 14640 1 1 24 SER HG H -11.930 4.833 -4.728 1.00 . A A . 24 SER HG 1 1 13 14641 1 1 24 SER N N -8.920 2.928 -5.421 1.00 . A A . 24 SER N 1 1 13 14642 1 1 24 SER O O -9.746 2.740 -2.671 1.00 . A A . 24 SER O 1 1 13 14643 1 1 24 SER OG O -11.179 4.246 -4.832 1.00 . A A . 24 SER OG 1 1 13 14644 1 1 25 LEU C C -9.185 3.353 -0.191 1.00 . A A . 25 LEU C 1 1 13 14645 1 1 25 LEU CA C -7.819 3.128 -0.848 1.00 . A A . 25 LEU CA 1 1 13 14646 1 1 25 LEU CB C -6.730 3.794 0.004 1.00 . A A . 25 LEU CB 1 1 13 14647 1 1 25 LEU CD1 C -5.100 3.350 -1.852 1.00 . A A . 25 LEU CD1 1 1 13 14648 1 1 25 LEU CD2 C -4.276 3.967 0.443 1.00 . A A . 25 LEU CD2 1 1 13 14649 1 1 25 LEU CG C -5.355 3.213 -0.348 1.00 . A A . 25 LEU CG 1 1 13 14650 1 1 25 LEU H H -7.090 4.284 -2.529 1.00 . A A . 25 LEU H 1 1 13 14651 1 1 25 LEU HA H -7.627 2.068 -0.914 1.00 . A A . 25 LEU HA 1 1 13 14652 1 1 25 LEU HB2 H -6.732 4.859 -0.181 1.00 . A A . 25 LEU HB2 1 1 13 14653 1 1 25 LEU HB3 H -6.935 3.607 1.052 1.00 . A A . 25 LEU HB3 1 1 13 14654 1 1 25 LEU HD11 H -5.347 4.351 -2.169 1.00 . A A . 25 LEU HD11 1 1 13 14655 1 1 25 LEU HD12 H -4.062 3.146 -2.066 1.00 . A A . 25 LEU HD12 1 1 13 14656 1 1 25 LEU HD13 H -5.716 2.642 -2.385 1.00 . A A . 25 LEU HD13 1 1 13 14657 1 1 25 LEU HD21 H -4.478 5.027 0.410 1.00 . A A . 25 LEU HD21 1 1 13 14658 1 1 25 LEU HD22 H -4.286 3.634 1.470 1.00 . A A . 25 LEU HD22 1 1 13 14659 1 1 25 LEU HD23 H -3.304 3.772 0.013 1.00 . A A . 25 LEU HD23 1 1 13 14660 1 1 25 LEU HG H -5.330 2.170 -0.080 1.00 . A A . 25 LEU HG 1 1 13 14661 1 1 25 LEU N N -7.832 3.715 -2.227 1.00 . A A . 25 LEU N 1 1 13 14662 1 1 25 LEU O O -9.552 2.675 0.748 1.00 . A A . 25 LEU O 1 1 13 14663 1 1 26 SER C C -12.250 3.476 -0.537 1.00 . A A . 26 SER C 1 1 13 14664 1 1 26 SER CA C -11.274 4.564 -0.086 1.00 . A A . 26 SER CA 1 1 13 14665 1 1 26 SER CB C -11.777 5.928 -0.557 1.00 . A A . 26 SER CB 1 1 13 14666 1 1 26 SER H H -9.620 4.835 -1.435 1.00 . A A . 26 SER H 1 1 13 14667 1 1 26 SER HA H -11.200 4.557 0.990 1.00 . A A . 26 SER HA 1 1 13 14668 1 1 26 SER HB2 H -12.704 6.165 -0.059 1.00 . A A . 26 SER HB2 1 1 13 14669 1 1 26 SER HB3 H -11.041 6.685 -0.317 1.00 . A A . 26 SER HB3 1 1 13 14670 1 1 26 SER HG H -11.754 6.744 -2.324 1.00 . A A . 26 SER HG 1 1 13 14671 1 1 26 SER N N -9.935 4.300 -0.678 1.00 . A A . 26 SER N 1 1 13 14672 1 1 26 SER O O -13.090 3.024 0.218 1.00 . A A . 26 SER O 1 1 13 14673 1 1 26 SER OG O -11.997 5.888 -1.962 1.00 . A A . 26 SER OG 1 1 13 14674 1 1 27 ALA C C -12.586 0.623 -1.778 1.00 . A A . 27 ALA C 1 1 13 14675 1 1 27 ALA CA C -13.061 1.991 -2.273 1.00 . A A . 27 ALA CA 1 1 13 14676 1 1 27 ALA CB C -13.056 2.009 -3.803 1.00 . A A . 27 ALA CB 1 1 13 14677 1 1 27 ALA H H -11.458 3.428 -2.356 1.00 . A A . 27 ALA H 1 1 13 14678 1 1 27 ALA HA H -14.061 2.177 -1.913 1.00 . A A . 27 ALA HA 1 1 13 14679 1 1 27 ALA HB1 H -13.154 3.027 -4.150 1.00 . A A . 27 ALA HB1 1 1 13 14680 1 1 27 ALA HB2 H -12.128 1.593 -4.165 1.00 . A A . 27 ALA HB2 1 1 13 14681 1 1 27 ALA HB3 H -13.883 1.422 -4.173 1.00 . A A . 27 ALA HB3 1 1 13 14682 1 1 27 ALA N N -12.144 3.050 -1.766 1.00 . A A . 27 ALA N 1 1 13 14683 1 1 27 ALA O O -13.368 -0.202 -1.353 1.00 . A A . 27 ALA O 1 1 13 14684 1 1 28 LEU C C -11.086 -1.102 0.131 1.00 . A A . 28 LEU C 1 1 13 14685 1 1 28 LEU CA C -10.776 -0.932 -1.355 1.00 . A A . 28 LEU CA 1 1 13 14686 1 1 28 LEU CB C -9.255 -0.962 -1.570 1.00 . A A . 28 LEU CB 1 1 13 14687 1 1 28 LEU CD1 C -9.725 -0.421 -3.973 1.00 . A A . 28 LEU CD1 1 1 13 14688 1 1 28 LEU CD2 C -7.441 -1.172 -3.275 1.00 . A A . 28 LEU CD2 1 1 13 14689 1 1 28 LEU CG C -8.943 -1.333 -3.022 1.00 . A A . 28 LEU CG 1 1 13 14690 1 1 28 LEU H H -10.689 1.060 -2.164 1.00 . A A . 28 LEU H 1 1 13 14691 1 1 28 LEU HA H -11.240 -1.731 -1.913 1.00 . A A . 28 LEU HA 1 1 13 14692 1 1 28 LEU HB2 H -8.843 0.015 -1.353 1.00 . A A . 28 LEU HB2 1 1 13 14693 1 1 28 LEU HB3 H -8.810 -1.693 -0.914 1.00 . A A . 28 LEU HB3 1 1 13 14694 1 1 28 LEU HD11 H -9.677 0.596 -3.618 1.00 . A A . 28 LEU HD11 1 1 13 14695 1 1 28 LEU HD12 H -9.295 -0.477 -4.964 1.00 . A A . 28 LEU HD12 1 1 13 14696 1 1 28 LEU HD13 H -10.755 -0.741 -4.010 1.00 . A A . 28 LEU HD13 1 1 13 14697 1 1 28 LEU HD21 H -6.892 -1.807 -2.595 1.00 . A A . 28 LEU HD21 1 1 13 14698 1 1 28 LEU HD22 H -7.214 -1.453 -4.292 1.00 . A A . 28 LEU HD22 1 1 13 14699 1 1 28 LEU HD23 H -7.157 -0.143 -3.113 1.00 . A A . 28 LEU HD23 1 1 13 14700 1 1 28 LEU HG H -9.231 -2.356 -3.193 1.00 . A A . 28 LEU HG 1 1 13 14701 1 1 28 LEU N N -11.306 0.379 -1.823 1.00 . A A . 28 LEU N 1 1 13 14702 1 1 28 LEU O O -11.248 -2.202 0.623 1.00 . A A . 28 LEU O 1 1 13 14703 1 1 29 SER C C -12.893 -0.616 2.532 1.00 . A A . 29 SER C 1 1 13 14704 1 1 29 SER CA C -11.461 -0.115 2.305 1.00 . A A . 29 SER CA 1 1 13 14705 1 1 29 SER CB C -11.309 1.264 2.945 1.00 . A A . 29 SER CB 1 1 13 14706 1 1 29 SER H H -11.036 0.852 0.425 1.00 . A A . 29 SER H 1 1 13 14707 1 1 29 SER HA H -10.761 -0.798 2.768 1.00 . A A . 29 SER HA 1 1 13 14708 1 1 29 SER HB2 H -11.749 1.256 3.928 1.00 . A A . 29 SER HB2 1 1 13 14709 1 1 29 SER HB3 H -10.257 1.508 3.026 1.00 . A A . 29 SER HB3 1 1 13 14710 1 1 29 SER HG H -11.826 3.095 2.532 1.00 . A A . 29 SER HG 1 1 13 14711 1 1 29 SER N N -11.171 -0.023 0.847 1.00 . A A . 29 SER N 1 1 13 14712 1 1 29 SER O O -13.116 -1.600 3.210 1.00 . A A . 29 SER O 1 1 13 14713 1 1 29 SER OG O -11.975 2.231 2.141 1.00 . A A . 29 SER OG 1 1 13 14714 1 1 30 ARG C C -15.582 -1.660 1.441 1.00 . A A . 30 ARG C 1 1 13 14715 1 1 30 ARG CA C -15.282 -0.363 2.200 1.00 . A A . 30 ARG CA 1 1 13 14716 1 1 30 ARG CB C -16.230 0.737 1.716 1.00 . A A . 30 ARG CB 1 1 13 14717 1 1 30 ARG CD C -16.968 2.057 -0.277 1.00 . A A . 30 ARG CD 1 1 13 14718 1 1 30 ARG CG C -15.905 1.100 0.263 1.00 . A A . 30 ARG CG 1 1 13 14719 1 1 30 ARG CZ C -17.809 2.667 -2.463 1.00 . A A . 30 ARG CZ 1 1 13 14720 1 1 30 ARG H H -13.670 0.871 1.465 1.00 . A A . 30 ARG H 1 1 13 14721 1 1 30 ARG HA H -15.444 -0.529 3.251 1.00 . A A . 30 ARG HA 1 1 13 14722 1 1 30 ARG HB2 H -17.250 0.384 1.781 1.00 . A A . 30 ARG HB2 1 1 13 14723 1 1 30 ARG HB3 H -16.114 1.613 2.337 1.00 . A A . 30 ARG HB3 1 1 13 14724 1 1 30 ARG HD2 H -17.951 1.679 -0.034 1.00 . A A . 30 ARG HD2 1 1 13 14725 1 1 30 ARG HD3 H -16.836 3.030 0.171 1.00 . A A . 30 ARG HD3 1 1 13 14726 1 1 30 ARG HE H -16.007 1.878 -2.196 1.00 . A A . 30 ARG HE 1 1 13 14727 1 1 30 ARG HG2 H -14.937 1.574 0.220 1.00 . A A . 30 ARG HG2 1 1 13 14728 1 1 30 ARG HG3 H -15.892 0.204 -0.339 1.00 . A A . 30 ARG HG3 1 1 13 14729 1 1 30 ARG HH11 H -19.003 2.964 -0.882 1.00 . A A . 30 ARG HH11 1 1 13 14730 1 1 30 ARG HH12 H -19.660 3.428 -2.416 1.00 . A A . 30 ARG HH12 1 1 13 14731 1 1 30 ARG HH21 H -16.846 2.486 -4.208 1.00 . A A . 30 ARG HH21 1 1 13 14732 1 1 30 ARG HH22 H -18.441 3.157 -4.297 1.00 . A A . 30 ARG HH22 1 1 13 14733 1 1 30 ARG N N -13.868 0.068 1.993 1.00 . A A . 30 ARG N 1 1 13 14734 1 1 30 ARG NE N -16.832 2.172 -1.756 1.00 . A A . 30 ARG NE 1 1 13 14735 1 1 30 ARG NH1 N -18.909 3.050 -1.874 1.00 . A A . 30 ARG NH1 1 1 13 14736 1 1 30 ARG NH2 N -17.688 2.779 -3.757 1.00 . A A . 30 ARG NH2 1 1 13 14737 1 1 30 ARG O O -16.532 -2.354 1.745 1.00 . A A . 30 ARG O 1 1 13 14738 1 1 31 GLN C C -14.914 -4.467 0.583 1.00 . A A . 31 GLN C 1 1 13 14739 1 1 31 GLN CA C -15.086 -3.239 -0.322 1.00 . A A . 31 GLN CA 1 1 13 14740 1 1 31 GLN CB C -14.123 -3.323 -1.523 1.00 . A A . 31 GLN CB 1 1 13 14741 1 1 31 GLN CD C -13.796 -2.734 -3.938 1.00 . A A . 31 GLN CD 1 1 13 14742 1 1 31 GLN CG C -14.735 -2.608 -2.736 1.00 . A A . 31 GLN CG 1 1 13 14743 1 1 31 GLN H H -14.047 -1.422 0.201 1.00 . A A . 31 GLN H 1 1 13 14744 1 1 31 GLN HA H -16.106 -3.210 -0.676 1.00 . A A . 31 GLN HA 1 1 13 14745 1 1 31 GLN HB2 H -13.190 -2.849 -1.263 1.00 . A A . 31 GLN HB2 1 1 13 14746 1 1 31 GLN HB3 H -13.941 -4.355 -1.776 1.00 . A A . 31 GLN HB3 1 1 13 14747 1 1 31 GLN HE21 H -12.889 -1.002 -3.593 1.00 . A A . 31 GLN HE21 1 1 13 14748 1 1 31 GLN HE22 H -12.328 -1.854 -4.948 1.00 . A A . 31 GLN HE22 1 1 13 14749 1 1 31 GLN HG2 H -15.688 -3.062 -2.976 1.00 . A A . 31 GLN HG2 1 1 13 14750 1 1 31 GLN HG3 H -14.883 -1.564 -2.505 1.00 . A A . 31 GLN HG3 1 1 13 14751 1 1 31 GLN N N -14.803 -1.993 0.448 1.00 . A A . 31 GLN N 1 1 13 14752 1 1 31 GLN NE2 N -12.932 -1.785 -4.179 1.00 . A A . 31 GLN NE2 1 1 13 14753 1 1 31 GLN O O -15.597 -5.459 0.417 1.00 . A A . 31 GLN O 1 1 13 14754 1 1 31 GLN OE1 O -13.853 -3.705 -4.669 1.00 . A A . 31 GLN OE1 1 1 13 14755 1 1 32 PHE C C -14.483 -5.312 3.801 1.00 . A A . 32 PHE C 1 1 13 14756 1 1 32 PHE CA C -13.812 -5.588 2.449 1.00 . A A . 32 PHE CA 1 1 13 14757 1 1 32 PHE CB C -12.308 -5.822 2.646 1.00 . A A . 32 PHE CB 1 1 13 14758 1 1 32 PHE CD1 C -11.310 -5.632 0.328 1.00 . A A . 32 PHE CD1 1 1 13 14759 1 1 32 PHE CD2 C -11.662 -7.850 1.279 1.00 . A A . 32 PHE CD2 1 1 13 14760 1 1 32 PHE CE1 C -10.802 -6.218 -0.847 1.00 . A A . 32 PHE CE1 1 1 13 14761 1 1 32 PHE CE2 C -11.152 -8.435 0.105 1.00 . A A . 32 PHE CE2 1 1 13 14762 1 1 32 PHE CG C -11.740 -6.448 1.392 1.00 . A A . 32 PHE CG 1 1 13 14763 1 1 32 PHE CZ C -10.721 -7.619 -0.958 1.00 . A A . 32 PHE CZ 1 1 13 14764 1 1 32 PHE H H -13.481 -3.603 1.657 1.00 . A A . 32 PHE H 1 1 13 14765 1 1 32 PHE HA H -14.254 -6.478 2.013 1.00 . A A . 32 PHE HA 1 1 13 14766 1 1 32 PHE HB2 H -11.815 -4.880 2.838 1.00 . A A . 32 PHE HB2 1 1 13 14767 1 1 32 PHE HB3 H -12.154 -6.490 3.481 1.00 . A A . 32 PHE HB3 1 1 13 14768 1 1 32 PHE HD1 H -11.369 -4.557 0.414 1.00 . A A . 32 PHE HD1 1 1 13 14769 1 1 32 PHE HD2 H -11.993 -8.476 2.095 1.00 . A A . 32 PHE HD2 1 1 13 14770 1 1 32 PHE HE1 H -10.471 -5.593 -1.663 1.00 . A A . 32 PHE HE1 1 1 13 14771 1 1 32 PHE HE2 H -11.091 -9.509 0.020 1.00 . A A . 32 PHE HE2 1 1 13 14772 1 1 32 PHE HZ H -10.332 -8.069 -1.859 1.00 . A A . 32 PHE HZ 1 1 13 14773 1 1 32 PHE N N -14.019 -4.414 1.537 1.00 . A A . 32 PHE N 1 1 13 14774 1 1 32 PHE O O -14.804 -6.226 4.534 1.00 . A A . 32 PHE O 1 1 13 14775 1 1 33 GLY C C -14.459 -2.862 6.293 1.00 . A A . 33 GLY C 1 1 13 14776 1 1 33 GLY CA C -15.384 -3.711 5.423 1.00 . A A . 33 GLY CA 1 1 13 14777 1 1 33 GLY H H -14.455 -3.344 3.512 1.00 . A A . 33 GLY H 1 1 13 14778 1 1 33 GLY HA2 H -16.285 -3.152 5.219 1.00 . A A . 33 GLY HA2 1 1 13 14779 1 1 33 GLY HA3 H -15.639 -4.611 5.960 1.00 . A A . 33 GLY HA3 1 1 13 14780 1 1 33 GLY N N -14.713 -4.058 4.127 1.00 . A A . 33 GLY N 1 1 13 14781 1 1 33 GLY O O -14.878 -1.883 6.880 1.00 . A A . 33 GLY O 1 1 13 14782 1 1 34 TYR C C -12.449 -0.933 6.956 1.00 . A A . 34 TYR C 1 1 13 14783 1 1 34 TYR CA C -12.278 -2.429 7.242 1.00 . A A . 34 TYR CA 1 1 13 14784 1 1 34 TYR CB C -10.834 -2.852 6.964 1.00 . A A . 34 TYR CB 1 1 13 14785 1 1 34 TYR CD1 C -11.181 -5.108 8.082 1.00 . A A . 34 TYR CD1 1 1 13 14786 1 1 34 TYR CD2 C -10.220 -5.038 5.840 1.00 . A A . 34 TYR CD2 1 1 13 14787 1 1 34 TYR CE1 C -11.101 -6.513 8.072 1.00 . A A . 34 TYR CE1 1 1 13 14788 1 1 34 TYR CE2 C -10.143 -6.442 5.833 1.00 . A A . 34 TYR CE2 1 1 13 14789 1 1 34 TYR CG C -10.740 -4.366 6.963 1.00 . A A . 34 TYR CG 1 1 13 14790 1 1 34 TYR CZ C -10.584 -7.180 6.948 1.00 . A A . 34 TYR CZ 1 1 13 14791 1 1 34 TYR H H -12.891 -4.017 5.917 1.00 . A A . 34 TYR H 1 1 13 14792 1 1 34 TYR HA H -12.508 -2.616 8.281 1.00 . A A . 34 TYR HA 1 1 13 14793 1 1 34 TYR HB2 H -10.527 -2.467 6.002 1.00 . A A . 34 TYR HB2 1 1 13 14794 1 1 34 TYR HB3 H -10.193 -2.454 7.734 1.00 . A A . 34 TYR HB3 1 1 13 14795 1 1 34 TYR HD1 H -11.574 -4.601 8.948 1.00 . A A . 34 TYR HD1 1 1 13 14796 1 1 34 TYR HD2 H -9.881 -4.477 4.984 1.00 . A A . 34 TYR HD2 1 1 13 14797 1 1 34 TYR HE1 H -11.439 -7.079 8.927 1.00 . A A . 34 TYR HE1 1 1 13 14798 1 1 34 TYR HE2 H -9.746 -6.954 4.973 1.00 . A A . 34 TYR HE2 1 1 13 14799 1 1 34 TYR HH H -10.008 -8.834 7.710 1.00 . A A . 34 TYR HH 1 1 13 14800 1 1 34 TYR N N -13.211 -3.223 6.391 1.00 . A A . 34 TYR N 1 1 13 14801 1 1 34 TYR O O -12.392 -0.489 5.825 1.00 . A A . 34 TYR O 1 1 13 14802 1 1 34 TYR OH O -10.508 -8.558 6.939 1.00 . A A . 34 TYR OH 1 1 13 14803 1 1 35 ALA C C -11.715 1.891 6.976 1.00 . A A . 35 ALA C 1 1 13 14804 1 1 35 ALA CA C -12.883 1.306 7.801 1.00 . A A . 35 ALA CA 1 1 13 14805 1 1 35 ALA CB C -12.946 1.968 9.195 1.00 . A A . 35 ALA CB 1 1 13 14806 1 1 35 ALA H H -12.744 -0.552 8.876 1.00 . A A . 35 ALA H 1 1 13 14807 1 1 35 ALA HA H -13.810 1.465 7.281 1.00 . A A . 35 ALA HA 1 1 13 14808 1 1 35 ALA HB1 H -12.556 1.281 9.932 1.00 . A A . 35 ALA HB1 1 1 13 14809 1 1 35 ALA HB2 H -12.355 2.874 9.211 1.00 . A A . 35 ALA HB2 1 1 13 14810 1 1 35 ALA HB3 H -13.972 2.206 9.441 1.00 . A A . 35 ALA HB3 1 1 13 14811 1 1 35 ALA N N -12.684 -0.161 7.982 1.00 . A A . 35 ALA N 1 1 13 14812 1 1 35 ALA O O -10.667 1.284 6.896 1.00 . A A . 35 ALA O 1 1 13 14813 1 1 36 PRO C C -9.611 3.953 6.454 1.00 . A A . 36 PRO C 1 1 13 14814 1 1 36 PRO CA C -10.862 3.718 5.593 1.00 . A A . 36 PRO CA 1 1 13 14815 1 1 36 PRO CB C -11.485 5.056 5.127 1.00 . A A . 36 PRO CB 1 1 13 14816 1 1 36 PRO CD C -13.187 3.821 6.480 1.00 . A A . 36 PRO CD 1 1 13 14817 1 1 36 PRO CG C -12.892 5.167 5.783 1.00 . A A . 36 PRO CG 1 1 13 14818 1 1 36 PRO HA H -10.610 3.110 4.741 1.00 . A A . 36 PRO HA 1 1 13 14819 1 1 36 PRO HB2 H -10.863 5.891 5.433 1.00 . A A . 36 PRO HB2 1 1 13 14820 1 1 36 PRO HB3 H -11.588 5.059 4.050 1.00 . A A . 36 PRO HB3 1 1 13 14821 1 1 36 PRO HD2 H -13.470 3.982 7.511 1.00 . A A . 36 PRO HD2 1 1 13 14822 1 1 36 PRO HD3 H -13.969 3.294 5.951 1.00 . A A . 36 PRO HD3 1 1 13 14823 1 1 36 PRO HG2 H -12.896 5.970 6.510 1.00 . A A . 36 PRO HG2 1 1 13 14824 1 1 36 PRO HG3 H -13.641 5.360 5.026 1.00 . A A . 36 PRO HG3 1 1 13 14825 1 1 36 PRO N N -11.916 3.063 6.395 1.00 . A A . 36 PRO N 1 1 13 14826 1 1 36 PRO O O -8.525 4.144 5.944 1.00 . A A . 36 PRO O 1 1 13 14827 1 1 37 THR C C -7.644 2.953 8.547 1.00 . A A . 37 THR C 1 1 13 14828 1 1 37 THR CA C -8.569 4.170 8.627 1.00 . A A . 37 THR CA 1 1 13 14829 1 1 37 THR CB C -9.027 4.373 10.075 1.00 . A A . 37 THR CB 1 1 13 14830 1 1 37 THR CG2 C -9.922 5.610 10.162 1.00 . A A . 37 THR CG2 1 1 13 14831 1 1 37 THR H H -10.636 3.794 8.150 1.00 . A A . 37 THR H 1 1 13 14832 1 1 37 THR HA H -8.037 5.046 8.291 1.00 . A A . 37 THR HA 1 1 13 14833 1 1 37 THR HB H -8.166 4.511 10.709 1.00 . A A . 37 THR HB 1 1 13 14834 1 1 37 THR HG1 H -9.556 3.083 11.433 1.00 . A A . 37 THR HG1 1 1 13 14835 1 1 37 THR HG21 H -9.484 6.414 9.590 1.00 . A A . 37 THR HG21 1 1 13 14836 1 1 37 THR HG22 H -10.899 5.376 9.764 1.00 . A A . 37 THR HG22 1 1 13 14837 1 1 37 THR HG23 H -10.018 5.912 11.194 1.00 . A A . 37 THR HG23 1 1 13 14838 1 1 37 THR N N -9.753 3.946 7.752 1.00 . A A . 37 THR N 1 1 13 14839 1 1 37 THR O O -6.436 3.078 8.558 1.00 . A A . 37 THR O 1 1 13 14840 1 1 37 THR OG1 O -9.751 3.228 10.504 1.00 . A A . 37 THR OG1 1 1 13 14841 1 1 38 THR C C -6.398 0.672 7.183 1.00 . A A . 38 THR C 1 1 13 14842 1 1 38 THR CA C -7.355 0.553 8.375 1.00 . A A . 38 THR CA 1 1 13 14843 1 1 38 THR CB C -8.263 -0.676 8.196 1.00 . A A . 38 THR CB 1 1 13 14844 1 1 38 THR CG2 C -7.434 -1.910 7.809 1.00 . A A . 38 THR CG2 1 1 13 14845 1 1 38 THR H H -9.178 1.700 8.451 1.00 . A A . 38 THR H 1 1 13 14846 1 1 38 THR HA H -6.784 0.448 9.285 1.00 . A A . 38 THR HA 1 1 13 14847 1 1 38 THR HB H -8.985 -0.474 7.420 1.00 . A A . 38 THR HB 1 1 13 14848 1 1 38 THR HG1 H -9.544 -1.665 9.271 1.00 . A A . 38 THR HG1 1 1 13 14849 1 1 38 THR HG21 H -6.449 -1.844 8.248 1.00 . A A . 38 THR HG21 1 1 13 14850 1 1 38 THR HG22 H -7.928 -2.800 8.166 1.00 . A A . 38 THR HG22 1 1 13 14851 1 1 38 THR HG23 H -7.342 -1.960 6.731 1.00 . A A . 38 THR HG23 1 1 13 14852 1 1 38 THR N N -8.201 1.778 8.462 1.00 . A A . 38 THR N 1 1 13 14853 1 1 38 THR O O -5.194 0.665 7.338 1.00 . A A . 38 THR O 1 1 13 14854 1 1 38 THR OG1 O -8.943 -0.931 9.416 1.00 . A A . 38 THR OG1 1 1 13 14855 1 1 39 LEU C C -5.013 1.984 5.022 1.00 . A A . 39 LEU C 1 1 13 14856 1 1 39 LEU CA C -6.054 0.874 4.794 1.00 . A A . 39 LEU CA 1 1 13 14857 1 1 39 LEU CB C -6.939 1.204 3.562 1.00 . A A . 39 LEU CB 1 1 13 14858 1 1 39 LEU CD1 C -5.685 -0.475 2.111 1.00 . A A . 39 LEU CD1 1 1 13 14859 1 1 39 LEU CD2 C -7.808 -1.149 3.324 1.00 . A A . 39 LEU CD2 1 1 13 14860 1 1 39 LEU CG C -7.073 -0.003 2.609 1.00 . A A . 39 LEU CG 1 1 13 14861 1 1 39 LEU H H -7.903 0.759 5.893 1.00 . A A . 39 LEU H 1 1 13 14862 1 1 39 LEU HA H -5.540 -0.058 4.648 1.00 . A A . 39 LEU HA 1 1 13 14863 1 1 39 LEU HB2 H -7.923 1.483 3.905 1.00 . A A . 39 LEU HB2 1 1 13 14864 1 1 39 LEU HB3 H -6.516 2.033 3.013 1.00 . A A . 39 LEU HB3 1 1 13 14865 1 1 39 LEU HD11 H -4.987 0.346 2.159 1.00 . A A . 39 LEU HD11 1 1 13 14866 1 1 39 LEU HD12 H -5.319 -1.291 2.725 1.00 . A A . 39 LEU HD12 1 1 13 14867 1 1 39 LEU HD13 H -5.766 -0.814 1.086 1.00 . A A . 39 LEU HD13 1 1 13 14868 1 1 39 LEU HD21 H -8.684 -0.759 3.816 1.00 . A A . 39 LEU HD21 1 1 13 14869 1 1 39 LEU HD22 H -8.102 -1.892 2.598 1.00 . A A . 39 LEU HD22 1 1 13 14870 1 1 39 LEU HD23 H -7.159 -1.601 4.058 1.00 . A A . 39 LEU HD23 1 1 13 14871 1 1 39 LEU HG H -7.660 0.311 1.753 1.00 . A A . 39 LEU HG 1 1 13 14872 1 1 39 LEU N N -6.928 0.765 5.997 1.00 . A A . 39 LEU N 1 1 13 14873 1 1 39 LEU O O -3.829 1.785 4.838 1.00 . A A . 39 LEU O 1 1 13 14874 1 1 40 ALA C C -3.411 3.843 6.638 1.00 . A A . 40 ALA C 1 1 13 14875 1 1 40 ALA CA C -4.488 4.267 5.631 1.00 . A A . 40 ALA CA 1 1 13 14876 1 1 40 ALA CB C -5.245 5.482 6.176 1.00 . A A . 40 ALA CB 1 1 13 14877 1 1 40 ALA H H -6.408 3.295 5.536 1.00 . A A . 40 ALA H 1 1 13 14878 1 1 40 ALA HA H -4.019 4.529 4.695 1.00 . A A . 40 ALA HA 1 1 13 14879 1 1 40 ALA HB1 H -5.823 5.187 7.040 1.00 . A A . 40 ALA HB1 1 1 13 14880 1 1 40 ALA HB2 H -4.539 6.250 6.459 1.00 . A A . 40 ALA HB2 1 1 13 14881 1 1 40 ALA HB3 H -5.907 5.864 5.414 1.00 . A A . 40 ALA HB3 1 1 13 14882 1 1 40 ALA N N -5.448 3.150 5.405 1.00 . A A . 40 ALA N 1 1 13 14883 1 1 40 ALA O O -2.234 3.828 6.339 1.00 . A A . 40 ALA O 1 1 13 14884 1 1 41 ASN C C -1.977 1.924 8.418 1.00 . A A . 41 ASN C 1 1 13 14885 1 1 41 ASN CA C -2.837 3.103 8.887 1.00 . A A . 41 ASN CA 1 1 13 14886 1 1 41 ASN CB C -3.602 2.697 10.148 1.00 . A A . 41 ASN CB 1 1 13 14887 1 1 41 ASN CG C -4.643 3.765 10.479 1.00 . A A . 41 ASN CG 1 1 13 14888 1 1 41 ASN H H -4.770 3.542 8.046 1.00 . A A . 41 ASN H 1 1 13 14889 1 1 41 ASN HA H -2.194 3.940 9.118 1.00 . A A . 41 ASN HA 1 1 13 14890 1 1 41 ASN HB2 H -4.099 1.750 9.978 1.00 . A A . 41 ASN HB2 1 1 13 14891 1 1 41 ASN HB3 H -2.913 2.599 10.974 1.00 . A A . 41 ASN HB3 1 1 13 14892 1 1 41 ASN HD21 H -5.601 2.630 11.798 1.00 . A A . 41 ASN HD21 1 1 13 14893 1 1 41 ASN HD22 H -6.244 4.185 11.574 1.00 . A A . 41 ASN HD22 1 1 13 14894 1 1 41 ASN N N -3.815 3.511 7.832 1.00 . A A . 41 ASN N 1 1 13 14895 1 1 41 ASN ND2 N -5.573 3.506 11.357 1.00 . A A . 41 ASN ND2 1 1 13 14896 1 1 41 ASN O O -0.964 1.617 9.015 1.00 . A A . 41 ASN O 1 1 13 14897 1 1 41 ASN OD1 O -4.611 4.850 9.929 1.00 . A A . 41 ASN OD1 1 1 13 14898 1 1 42 ALA C C -0.255 0.609 6.260 1.00 . A A . 42 ALA C 1 1 13 14899 1 1 42 ALA CA C -1.545 0.097 6.899 1.00 . A A . 42 ALA CA 1 1 13 14900 1 1 42 ALA CB C -2.338 -0.715 5.874 1.00 . A A . 42 ALA CB 1 1 13 14901 1 1 42 ALA H H -3.185 1.502 6.896 1.00 . A A . 42 ALA H 1 1 13 14902 1 1 42 ALA HA H -1.299 -0.529 7.742 1.00 . A A . 42 ALA HA 1 1 13 14903 1 1 42 ALA HB1 H -3.349 -0.855 6.229 1.00 . A A . 42 ALA HB1 1 1 13 14904 1 1 42 ALA HB2 H -2.357 -0.189 4.931 1.00 . A A . 42 ALA HB2 1 1 13 14905 1 1 42 ALA HB3 H -1.869 -1.679 5.738 1.00 . A A . 42 ALA HB3 1 1 13 14906 1 1 42 ALA N N -2.364 1.251 7.369 1.00 . A A . 42 ALA N 1 1 13 14907 1 1 42 ALA O O 0.602 -0.159 5.868 1.00 . A A . 42 ALA O 1 1 13 14908 1 1 43 LEU C C 2.217 2.631 6.598 1.00 . A A . 43 LEU C 1 1 13 14909 1 1 43 LEU CA C 1.127 2.467 5.530 1.00 . A A . 43 LEU CA 1 1 13 14910 1 1 43 LEU CB C 0.808 3.838 4.917 1.00 . A A . 43 LEU CB 1 1 13 14911 1 1 43 LEU CD1 C -0.863 4.897 3.360 1.00 . A A . 43 LEU CD1 1 1 13 14912 1 1 43 LEU CD2 C 0.989 3.508 2.418 1.00 . A A . 43 LEU CD2 1 1 13 14913 1 1 43 LEU CG C 0.018 3.667 3.599 1.00 . A A . 43 LEU CG 1 1 13 14914 1 1 43 LEU H H -0.816 2.501 6.462 1.00 . A A . 43 LEU H 1 1 13 14915 1 1 43 LEU HA H 1.481 1.802 4.758 1.00 . A A . 43 LEU HA 1 1 13 14916 1 1 43 LEU HB2 H 0.218 4.408 5.625 1.00 . A A . 43 LEU HB2 1 1 13 14917 1 1 43 LEU HB3 H 1.732 4.367 4.719 1.00 . A A . 43 LEU HB3 1 1 13 14918 1 1 43 LEU HD11 H -0.282 5.792 3.526 1.00 . A A . 43 LEU HD11 1 1 13 14919 1 1 43 LEU HD12 H -1.228 4.888 2.343 1.00 . A A . 43 LEU HD12 1 1 13 14920 1 1 43 LEU HD13 H -1.699 4.879 4.043 1.00 . A A . 43 LEU HD13 1 1 13 14921 1 1 43 LEU HD21 H 1.789 2.839 2.692 1.00 . A A . 43 LEU HD21 1 1 13 14922 1 1 43 LEU HD22 H 0.458 3.103 1.568 1.00 . A A . 43 LEU HD22 1 1 13 14923 1 1 43 LEU HD23 H 1.401 4.474 2.154 1.00 . A A . 43 LEU HD23 1 1 13 14924 1 1 43 LEU HG H -0.613 2.791 3.667 1.00 . A A . 43 LEU HG 1 1 13 14925 1 1 43 LEU N N -0.110 1.900 6.145 1.00 . A A . 43 LEU N 1 1 13 14926 1 1 43 LEU O O 3.376 2.811 6.280 1.00 . A A . 43 LEU O 1 1 13 14927 1 1 44 GLU C C 2.724 1.681 10.022 1.00 . A A . 44 GLU C 1 1 13 14928 1 1 44 GLU CA C 2.874 2.767 8.952 1.00 . A A . 44 GLU CA 1 1 13 14929 1 1 44 GLU CB C 2.671 4.131 9.616 1.00 . A A . 44 GLU CB 1 1 13 14930 1 1 44 GLU CD C 2.743 6.603 9.262 1.00 . A A . 44 GLU CD 1 1 13 14931 1 1 44 GLU CG C 2.747 5.241 8.566 1.00 . A A . 44 GLU CG 1 1 13 14932 1 1 44 GLU H H 0.911 2.458 8.094 1.00 . A A . 44 GLU H 1 1 13 14933 1 1 44 GLU HA H 3.871 2.720 8.540 1.00 . A A . 44 GLU HA 1 1 13 14934 1 1 44 GLU HB2 H 1.703 4.156 10.095 1.00 . A A . 44 GLU HB2 1 1 13 14935 1 1 44 GLU HB3 H 3.441 4.288 10.357 1.00 . A A . 44 GLU HB3 1 1 13 14936 1 1 44 GLU HG2 H 3.656 5.131 7.991 1.00 . A A . 44 GLU HG2 1 1 13 14937 1 1 44 GLU HG3 H 1.894 5.173 7.909 1.00 . A A . 44 GLU HG3 1 1 13 14938 1 1 44 GLU N N 1.854 2.590 7.863 1.00 . A A . 44 GLU N 1 1 13 14939 1 1 44 GLU O O 3.697 1.223 10.590 1.00 . A A . 44 GLU O 1 1 13 14940 1 1 44 GLU OE1 O 3.391 6.723 10.289 1.00 . A A . 44 GLU OE1 1 1 13 14941 1 1 44 GLU OE2 O 2.093 7.502 8.757 1.00 . A A . 44 GLU OE2 1 1 13 14942 1 1 45 ARG C C 1.810 -1.124 10.865 1.00 . A A . 45 ARG C 1 1 13 14943 1 1 45 ARG CA C 1.333 0.236 11.379 1.00 . A A . 45 ARG CA 1 1 13 14944 1 1 45 ARG CB C -0.152 0.142 11.749 1.00 . A A . 45 ARG CB 1 1 13 14945 1 1 45 ARG CD C -0.033 1.341 13.988 1.00 . A A . 45 ARG CD 1 1 13 14946 1 1 45 ARG CG C -0.580 1.386 12.548 1.00 . A A . 45 ARG CG 1 1 13 14947 1 1 45 ARG CZ C 1.806 2.368 15.179 1.00 . A A . 45 ARG CZ 1 1 13 14948 1 1 45 ARG H H 0.743 1.665 9.872 1.00 . A A . 45 ARG H 1 1 13 14949 1 1 45 ARG HA H 1.904 0.505 12.252 1.00 . A A . 45 ARG HA 1 1 13 14950 1 1 45 ARG HB2 H -0.738 0.082 10.841 1.00 . A A . 45 ARG HB2 1 1 13 14951 1 1 45 ARG HB3 H -0.321 -0.746 12.341 1.00 . A A . 45 ARG HB3 1 1 13 14952 1 1 45 ARG HD2 H -0.706 1.880 14.643 1.00 . A A . 45 ARG HD2 1 1 13 14953 1 1 45 ARG HD3 H 0.049 0.320 14.325 1.00 . A A . 45 ARG HD3 1 1 13 14954 1 1 45 ARG HE H 1.829 2.095 13.212 1.00 . A A . 45 ARG HE 1 1 13 14955 1 1 45 ARG HG2 H -0.204 2.271 12.055 1.00 . A A . 45 ARG HG2 1 1 13 14956 1 1 45 ARG HG3 H -1.659 1.430 12.578 1.00 . A A . 45 ARG HG3 1 1 13 14957 1 1 45 ARG HH11 H 0.201 1.809 16.240 1.00 . A A . 45 ARG HH11 1 1 13 14958 1 1 45 ARG HH12 H 1.492 2.520 17.151 1.00 . A A . 45 ARG HH12 1 1 13 14959 1 1 45 ARG HH21 H 3.524 3.021 14.386 1.00 . A A . 45 ARG HH21 1 1 13 14960 1 1 45 ARG HH22 H 3.371 3.206 16.101 1.00 . A A . 45 ARG HH22 1 1 13 14961 1 1 45 ARG N N 1.521 1.275 10.325 1.00 . A A . 45 ARG N 1 1 13 14962 1 1 45 ARG NE N 1.312 1.978 14.037 1.00 . A A . 45 ARG NE 1 1 13 14963 1 1 45 ARG NH1 N 1.112 2.220 16.275 1.00 . A A . 45 ARG NH1 1 1 13 14964 1 1 45 ARG NH2 N 2.993 2.908 15.226 1.00 . A A . 45 ARG NH2 1 1 13 14965 1 1 45 ARG O O 1.604 -1.474 9.721 1.00 . A A . 45 ARG O 1 1 13 14966 1 1 46 HIS C C 1.710 -4.113 10.931 1.00 . A A . 46 HIS C 1 1 13 14967 1 1 46 HIS CA C 2.915 -3.243 11.286 1.00 . A A . 46 HIS CA 1 1 13 14968 1 1 46 HIS CB C 3.691 -3.900 12.432 1.00 . A A . 46 HIS CB 1 1 13 14969 1 1 46 HIS CD2 C 6.265 -3.510 12.784 1.00 . A A . 46 HIS CD2 1 1 13 14970 1 1 46 HIS CE1 C 6.219 -1.371 13.124 1.00 . A A . 46 HIS CE1 1 1 13 14971 1 1 46 HIS CG C 4.950 -3.123 12.699 1.00 . A A . 46 HIS CG 1 1 13 14972 1 1 46 HIS H H 2.578 -1.598 12.636 1.00 . A A . 46 HIS H 1 1 13 14973 1 1 46 HIS HA H 3.560 -3.141 10.423 1.00 . A A . 46 HIS HA 1 1 13 14974 1 1 46 HIS HB2 H 3.078 -3.911 13.323 1.00 . A A . 46 HIS HB2 1 1 13 14975 1 1 46 HIS HB3 H 3.946 -4.914 12.159 1.00 . A A . 46 HIS HB3 1 1 13 14976 1 1 46 HIS HD1 H 4.157 -1.172 12.931 1.00 . A A . 46 HIS HD1 1 1 13 14977 1 1 46 HIS HD2 H 6.624 -4.520 12.658 1.00 . A A . 46 HIS HD2 1 1 13 14978 1 1 46 HIS HE1 H 6.521 -0.354 13.322 1.00 . A A . 46 HIS HE1 1 1 13 14979 1 1 46 HIS N N 2.433 -1.899 11.713 1.00 . A A . 46 HIS N 1 1 13 14980 1 1 46 HIS ND1 N 4.945 -1.754 12.921 1.00 . A A . 46 HIS ND1 1 1 13 14981 1 1 46 HIS NE2 N 7.064 -2.403 13.052 1.00 . A A . 46 HIS NE2 1 1 13 14982 1 1 46 HIS O O 1.067 -4.681 11.790 1.00 . A A . 46 HIS O 1 1 13 14983 1 1 47 TRP C C 0.343 -5.334 7.753 1.00 . A A . 47 TRP C 1 1 13 14984 1 1 47 TRP CA C 0.232 -5.049 9.260 1.00 . A A . 47 TRP CA 1 1 13 14985 1 1 47 TRP CB C -1.056 -4.273 9.563 1.00 . A A . 47 TRP CB 1 1 13 14986 1 1 47 TRP CD1 C -2.475 -6.364 9.635 1.00 . A A . 47 TRP CD1 1 1 13 14987 1 1 47 TRP CD2 C -3.372 -4.746 8.357 1.00 . A A . 47 TRP CD2 1 1 13 14988 1 1 47 TRP CE2 C -4.259 -5.853 8.297 1.00 . A A . 47 TRP CE2 1 1 13 14989 1 1 47 TRP CE3 C -3.708 -3.579 7.633 1.00 . A A . 47 TRP CE3 1 1 13 14990 1 1 47 TRP CG C -2.245 -5.101 9.205 1.00 . A A . 47 TRP CG 1 1 13 14991 1 1 47 TRP CH2 C -5.760 -4.642 6.832 1.00 . A A . 47 TRP CH2 1 1 13 14992 1 1 47 TRP CZ2 C -5.441 -5.808 7.546 1.00 . A A . 47 TRP CZ2 1 1 13 14993 1 1 47 TRP CZ3 C -4.898 -3.529 6.874 1.00 . A A . 47 TRP CZ3 1 1 13 14994 1 1 47 TRP H H 1.929 -3.753 8.994 1.00 . A A . 47 TRP H 1 1 13 14995 1 1 47 TRP HA H 0.232 -5.977 9.812 1.00 . A A . 47 TRP HA 1 1 13 14996 1 1 47 TRP HB2 H -1.090 -4.033 10.614 1.00 . A A . 47 TRP HB2 1 1 13 14997 1 1 47 TRP HB3 H -1.067 -3.360 8.986 1.00 . A A . 47 TRP HB3 1 1 13 14998 1 1 47 TRP HD1 H -1.832 -6.934 10.290 1.00 . A A . 47 TRP HD1 1 1 13 14999 1 1 47 TRP HE1 H -4.057 -7.697 9.243 1.00 . A A . 47 TRP HE1 1 1 13 15000 1 1 47 TRP HE3 H -3.053 -2.720 7.660 1.00 . A A . 47 TRP HE3 1 1 13 15001 1 1 47 TRP HH2 H -6.671 -4.598 6.252 1.00 . A A . 47 TRP HH2 1 1 13 15002 1 1 47 TRP HZ2 H -6.100 -6.661 7.515 1.00 . A A . 47 TRP HZ2 1 1 13 15003 1 1 47 TRP HZ3 H -5.146 -2.633 6.324 1.00 . A A . 47 TRP HZ3 1 1 13 15004 1 1 47 TRP N N 1.398 -4.219 9.673 1.00 . A A . 47 TRP N 1 1 13 15005 1 1 47 TRP NE1 N -3.664 -6.811 9.092 1.00 . A A . 47 TRP NE1 1 1 13 15006 1 1 47 TRP O O -0.399 -4.779 6.968 1.00 . A A . 47 TRP O 1 1 13 15007 1 1 48 PRO C C 0.306 -7.131 5.304 1.00 . A A . 48 PRO C 1 1 13 15008 1 1 48 PRO CA C 1.548 -6.511 5.971 1.00 . A A . 48 PRO CA 1 1 13 15009 1 1 48 PRO CB C 2.735 -7.507 6.002 1.00 . A A . 48 PRO CB 1 1 13 15010 1 1 48 PRO CD C 2.225 -6.819 8.352 1.00 . A A . 48 PRO CD 1 1 13 15011 1 1 48 PRO CG C 3.230 -7.598 7.475 1.00 . A A . 48 PRO CG 1 1 13 15012 1 1 48 PRO HA H 1.841 -5.623 5.429 1.00 . A A . 48 PRO HA 1 1 13 15013 1 1 48 PRO HB2 H 2.413 -8.486 5.658 1.00 . A A . 48 PRO HB2 1 1 13 15014 1 1 48 PRO HB3 H 3.539 -7.150 5.371 1.00 . A A . 48 PRO HB3 1 1 13 15015 1 1 48 PRO HD2 H 1.686 -7.504 8.992 1.00 . A A . 48 PRO HD2 1 1 13 15016 1 1 48 PRO HD3 H 2.737 -6.067 8.944 1.00 . A A . 48 PRO HD3 1 1 13 15017 1 1 48 PRO HG2 H 3.273 -8.637 7.788 1.00 . A A . 48 PRO HG2 1 1 13 15018 1 1 48 PRO HG3 H 4.213 -7.152 7.563 1.00 . A A . 48 PRO HG3 1 1 13 15019 1 1 48 PRO N N 1.302 -6.167 7.388 1.00 . A A . 48 PRO N 1 1 13 15020 1 1 48 PRO O O 0.233 -7.214 4.093 1.00 . A A . 48 PRO O 1 1 13 15021 1 1 49 LYS C C -2.640 -7.047 4.678 1.00 . A A . 49 LYS C 1 1 13 15022 1 1 49 LYS CA C -1.873 -8.157 5.398 1.00 . A A . 49 LYS CA 1 1 13 15023 1 1 49 LYS CB C -2.779 -8.831 6.438 1.00 . A A . 49 LYS CB 1 1 13 15024 1 1 49 LYS CD C -4.511 -10.670 6.296 1.00 . A A . 49 LYS CD 1 1 13 15025 1 1 49 LYS CE C -5.841 -11.088 5.663 1.00 . A A . 49 LYS CE 1 1 13 15026 1 1 49 LYS CG C -4.103 -9.290 5.767 1.00 . A A . 49 LYS CG 1 1 13 15027 1 1 49 LYS H H -0.621 -7.492 7.031 1.00 . A A . 49 LYS H 1 1 13 15028 1 1 49 LYS HA H -1.554 -8.895 4.675 1.00 . A A . 49 LYS HA 1 1 13 15029 1 1 49 LYS HB2 H -2.257 -9.683 6.854 1.00 . A A . 49 LYS HB2 1 1 13 15030 1 1 49 LYS HB3 H -2.998 -8.131 7.226 1.00 . A A . 49 LYS HB3 1 1 13 15031 1 1 49 LYS HD2 H -3.746 -11.388 6.038 1.00 . A A . 49 LYS HD2 1 1 13 15032 1 1 49 LYS HD3 H -4.621 -10.628 7.369 1.00 . A A . 49 LYS HD3 1 1 13 15033 1 1 49 LYS HE2 H -5.729 -11.134 4.589 1.00 . A A . 49 LYS HE2 1 1 13 15034 1 1 49 LYS HE3 H -6.128 -12.060 6.036 1.00 . A A . 49 LYS HE3 1 1 13 15035 1 1 49 LYS HG2 H -4.886 -8.580 5.989 1.00 . A A . 49 LYS HG2 1 1 13 15036 1 1 49 LYS HG3 H -3.973 -9.352 4.695 1.00 . A A . 49 LYS HG3 1 1 13 15037 1 1 49 LYS HZ1 H -6.610 -9.572 6.866 1.00 . A A . 49 LYS HZ1 1 1 13 15038 1 1 49 LYS HZ2 H -7.010 -9.421 5.223 1.00 . A A . 49 LYS HZ2 1 1 13 15039 1 1 49 LYS HZ3 H -7.793 -10.581 6.181 1.00 . A A . 49 LYS HZ3 1 1 13 15040 1 1 49 LYS N N -0.674 -7.562 6.055 1.00 . A A . 49 LYS N 1 1 13 15041 1 1 49 LYS NZ N -6.892 -10.091 6.009 1.00 . A A . 49 LYS NZ 1 1 13 15042 1 1 49 LYS O O -3.351 -7.286 3.720 1.00 . A A . 49 LYS O 1 1 13 15043 1 1 50 GLY C C -2.481 -4.460 3.084 1.00 . A A . 50 GLY C 1 1 13 15044 1 1 50 GLY CA C -3.169 -4.694 4.423 1.00 . A A . 50 GLY CA 1 1 13 15045 1 1 50 GLY H H -1.880 -5.646 5.865 1.00 . A A . 50 GLY H 1 1 13 15046 1 1 50 GLY HA2 H -4.212 -4.942 4.264 1.00 . A A . 50 GLY HA2 1 1 13 15047 1 1 50 GLY HA3 H -3.094 -3.800 5.023 1.00 . A A . 50 GLY HA3 1 1 13 15048 1 1 50 GLY N N -2.476 -5.824 5.108 1.00 . A A . 50 GLY N 1 1 13 15049 1 1 50 GLY O O -3.084 -4.018 2.127 1.00 . A A . 50 GLY O 1 1 13 15050 1 1 51 GLU C C -0.934 -5.651 0.752 1.00 . A A . 51 GLU C 1 1 13 15051 1 1 51 GLU CA C -0.469 -4.583 1.740 1.00 . A A . 51 GLU CA 1 1 13 15052 1 1 51 GLU CB C 1.035 -4.742 1.986 1.00 . A A . 51 GLU CB 1 1 13 15053 1 1 51 GLU CD C 1.479 -2.419 2.812 1.00 . A A . 51 GLU CD 1 1 13 15054 1 1 51 GLU CG C 1.475 -3.900 3.191 1.00 . A A . 51 GLU CG 1 1 13 15055 1 1 51 GLU H H -0.751 -5.125 3.797 1.00 . A A . 51 GLU H 1 1 13 15056 1 1 51 GLU HA H -0.673 -3.601 1.336 1.00 . A A . 51 GLU HA 1 1 13 15057 1 1 51 GLU HB2 H 1.257 -5.781 2.177 1.00 . A A . 51 GLU HB2 1 1 13 15058 1 1 51 GLU HB3 H 1.575 -4.415 1.110 1.00 . A A . 51 GLU HB3 1 1 13 15059 1 1 51 GLU HG2 H 0.800 -4.062 4.017 1.00 . A A . 51 GLU HG2 1 1 13 15060 1 1 51 GLU HG3 H 2.471 -4.194 3.485 1.00 . A A . 51 GLU HG3 1 1 13 15061 1 1 51 GLU N N -1.213 -4.766 3.012 1.00 . A A . 51 GLU N 1 1 13 15062 1 1 51 GLU O O -0.975 -5.435 -0.441 1.00 . A A . 51 GLU O 1 1 13 15063 1 1 51 GLU OE1 O 0.416 -1.898 2.516 1.00 . A A . 51 GLU OE1 1 1 13 15064 1 1 51 GLU OE2 O 2.547 -1.830 2.825 1.00 . A A . 51 GLU OE2 1 1 13 15065 1 1 52 GLN C C -3.010 -7.437 -0.382 1.00 . A A . 52 GLN C 1 1 13 15066 1 1 52 GLN CA C -1.751 -7.898 0.350 1.00 . A A . 52 GLN CA 1 1 13 15067 1 1 52 GLN CB C -2.067 -9.149 1.176 1.00 . A A . 52 GLN CB 1 1 13 15068 1 1 52 GLN CD C -1.066 -11.171 2.258 1.00 . A A . 52 GLN CD 1 1 13 15069 1 1 52 GLN CG C -0.764 -9.801 1.651 1.00 . A A . 52 GLN CG 1 1 13 15070 1 1 52 GLN H H -1.241 -6.956 2.217 1.00 . A A . 52 GLN H 1 1 13 15071 1 1 52 GLN HA H -0.979 -8.125 -0.372 1.00 . A A . 52 GLN HA 1 1 13 15072 1 1 52 GLN HB2 H -2.662 -8.870 2.035 1.00 . A A . 52 GLN HB2 1 1 13 15073 1 1 52 GLN HB3 H -2.618 -9.850 0.570 1.00 . A A . 52 GLN HB3 1 1 13 15074 1 1 52 GLN HE21 H -0.478 -10.652 4.082 1.00 . A A . 52 GLN HE21 1 1 13 15075 1 1 52 GLN HE22 H -1.029 -12.250 3.925 1.00 . A A . 52 GLN HE22 1 1 13 15076 1 1 52 GLN HG2 H -0.094 -9.921 0.812 1.00 . A A . 52 GLN HG2 1 1 13 15077 1 1 52 GLN HG3 H -0.299 -9.174 2.396 1.00 . A A . 52 GLN HG3 1 1 13 15078 1 1 52 GLN N N -1.284 -6.808 1.250 1.00 . A A . 52 GLN N 1 1 13 15079 1 1 52 GLN NE2 N -0.840 -11.374 3.526 1.00 . A A . 52 GLN NE2 1 1 13 15080 1 1 52 GLN O O -3.147 -7.616 -1.572 1.00 . A A . 52 GLN O 1 1 13 15081 1 1 52 GLN OE1 O -1.513 -12.069 1.571 1.00 . A A . 52 GLN OE1 1 1 13 15082 1 1 53 ILE C C -4.795 -5.410 -1.497 1.00 . A A . 53 ILE C 1 1 13 15083 1 1 53 ILE CA C -5.173 -6.349 -0.347 1.00 . A A . 53 ILE CA 1 1 13 15084 1 1 53 ILE CB C -6.030 -5.593 0.674 1.00 . A A . 53 ILE CB 1 1 13 15085 1 1 53 ILE CD1 C -6.956 -5.754 3.025 1.00 . A A . 53 ILE CD1 1 1 13 15086 1 1 53 ILE CG1 C -6.404 -6.543 1.824 1.00 . A A . 53 ILE CG1 1 1 13 15087 1 1 53 ILE CG2 C -7.298 -5.077 -0.009 1.00 . A A . 53 ILE CG2 1 1 13 15088 1 1 53 ILE H H -3.797 -6.682 1.279 1.00 . A A . 53 ILE H 1 1 13 15089 1 1 53 ILE HA H -5.730 -7.194 -0.731 1.00 . A A . 53 ILE HA 1 1 13 15090 1 1 53 ILE HB H -5.464 -4.757 1.057 1.00 . A A . 53 ILE HB 1 1 13 15091 1 1 53 ILE HD11 H -6.429 -4.819 3.127 1.00 . A A . 53 ILE HD11 1 1 13 15092 1 1 53 ILE HD12 H -8.009 -5.561 2.881 1.00 . A A . 53 ILE HD12 1 1 13 15093 1 1 53 ILE HD13 H -6.824 -6.336 3.926 1.00 . A A . 53 ILE HD13 1 1 13 15094 1 1 53 ILE HG12 H -7.156 -7.240 1.479 1.00 . A A . 53 ILE HG12 1 1 13 15095 1 1 53 ILE HG13 H -5.525 -7.092 2.132 1.00 . A A . 53 ILE HG13 1 1 13 15096 1 1 53 ILE HG21 H -7.778 -5.889 -0.537 1.00 . A A . 53 ILE HG21 1 1 13 15097 1 1 53 ILE HG22 H -7.973 -4.682 0.734 1.00 . A A . 53 ILE HG22 1 1 13 15098 1 1 53 ILE HG23 H -7.037 -4.298 -0.709 1.00 . A A . 53 ILE HG23 1 1 13 15099 1 1 53 ILE N N -3.929 -6.828 0.318 1.00 . A A . 53 ILE N 1 1 13 15100 1 1 53 ILE O O -5.237 -5.565 -2.621 1.00 . A A . 53 ILE O 1 1 13 15101 1 1 54 ILE C C -2.771 -4.191 -3.378 1.00 . A A . 54 ILE C 1 1 13 15102 1 1 54 ILE CA C -3.563 -3.472 -2.278 1.00 . A A . 54 ILE CA 1 1 13 15103 1 1 54 ILE CB C -2.676 -2.402 -1.641 1.00 . A A . 54 ILE CB 1 1 13 15104 1 1 54 ILE CD1 C -2.630 -0.604 0.139 1.00 . A A . 54 ILE CD1 1 1 13 15105 1 1 54 ILE CG1 C -3.528 -1.530 -0.709 1.00 . A A . 54 ILE CG1 1 1 13 15106 1 1 54 ILE CG2 C -2.055 -1.531 -2.734 1.00 . A A . 54 ILE CG2 1 1 13 15107 1 1 54 ILE H H -3.632 -4.329 -0.309 1.00 . A A . 54 ILE H 1 1 13 15108 1 1 54 ILE HA H -4.440 -3.002 -2.706 1.00 . A A . 54 ILE HA 1 1 13 15109 1 1 54 ILE HB H -1.891 -2.882 -1.077 1.00 . A A . 54 ILE HB 1 1 13 15110 1 1 54 ILE HD11 H -1.681 -1.079 0.325 1.00 . A A . 54 ILE HD11 1 1 13 15111 1 1 54 ILE HD12 H -2.469 0.328 -0.381 1.00 . A A . 54 ILE HD12 1 1 13 15112 1 1 54 ILE HD13 H -3.111 -0.402 1.080 1.00 . A A . 54 ILE HD13 1 1 13 15113 1 1 54 ILE HG12 H -4.203 -0.932 -1.306 1.00 . A A . 54 ILE HG12 1 1 13 15114 1 1 54 ILE HG13 H -4.103 -2.170 -0.052 1.00 . A A . 54 ILE HG13 1 1 13 15115 1 1 54 ILE HG21 H -2.811 -1.283 -3.462 1.00 . A A . 54 ILE HG21 1 1 13 15116 1 1 54 ILE HG22 H -1.663 -0.627 -2.298 1.00 . A A . 54 ILE HG22 1 1 13 15117 1 1 54 ILE HG23 H -1.257 -2.073 -3.215 1.00 . A A . 54 ILE HG23 1 1 13 15118 1 1 54 ILE N N -3.975 -4.434 -1.221 1.00 . A A . 54 ILE N 1 1 13 15119 1 1 54 ILE O O -3.125 -4.149 -4.540 1.00 . A A . 54 ILE O 1 1 13 15120 1 1 55 ALA C C -1.708 -6.539 -4.804 1.00 . A A . 55 ALA C 1 1 13 15121 1 1 55 ALA CA C -0.858 -5.519 -4.047 1.00 . A A . 55 ALA CA 1 1 13 15122 1 1 55 ALA CB C 0.301 -6.240 -3.356 1.00 . A A . 55 ALA CB 1 1 13 15123 1 1 55 ALA H H -1.410 -4.830 -2.084 1.00 . A A . 55 ALA H 1 1 13 15124 1 1 55 ALA HA H -0.464 -4.792 -4.744 1.00 . A A . 55 ALA HA 1 1 13 15125 1 1 55 ALA HB1 H 0.824 -5.546 -2.713 1.00 . A A . 55 ALA HB1 1 1 13 15126 1 1 55 ALA HB2 H -0.084 -7.056 -2.762 1.00 . A A . 55 ALA HB2 1 1 13 15127 1 1 55 ALA HB3 H 0.983 -6.626 -4.099 1.00 . A A . 55 ALA HB3 1 1 13 15128 1 1 55 ALA N N -1.688 -4.826 -3.023 1.00 . A A . 55 ALA N 1 1 13 15129 1 1 55 ALA O O -1.521 -6.762 -5.984 1.00 . A A . 55 ALA O 1 1 13 15130 1 1 56 ASN C C -4.170 -7.504 -6.035 1.00 . A A . 56 ASN C 1 1 13 15131 1 1 56 ASN CA C -3.493 -8.164 -4.835 1.00 . A A . 56 ASN CA 1 1 13 15132 1 1 56 ASN CB C -4.558 -8.696 -3.873 1.00 . A A . 56 ASN CB 1 1 13 15133 1 1 56 ASN CG C -5.443 -9.709 -4.600 1.00 . A A . 56 ASN CG 1 1 13 15134 1 1 56 ASN H H -2.777 -6.964 -3.192 1.00 . A A . 56 ASN H 1 1 13 15135 1 1 56 ASN HA H -2.876 -8.983 -5.178 1.00 . A A . 56 ASN HA 1 1 13 15136 1 1 56 ASN HB2 H -4.075 -9.181 -3.036 1.00 . A A . 56 ASN HB2 1 1 13 15137 1 1 56 ASN HB3 H -5.165 -7.879 -3.517 1.00 . A A . 56 ASN HB3 1 1 13 15138 1 1 56 ASN HD21 H -7.074 -8.587 -4.474 1.00 . A A . 56 ASN HD21 1 1 13 15139 1 1 56 ASN HD22 H -7.278 -10.077 -5.259 1.00 . A A . 56 ASN HD22 1 1 13 15140 1 1 56 ASN N N -2.638 -7.161 -4.140 1.00 . A A . 56 ASN N 1 1 13 15141 1 1 56 ASN ND2 N -6.702 -9.434 -4.793 1.00 . A A . 56 ASN ND2 1 1 13 15142 1 1 56 ASN O O -4.396 -8.126 -7.056 1.00 . A A . 56 ASN O 1 1 13 15143 1 1 56 ASN OD1 O -4.984 -10.763 -4.996 1.00 . A A . 56 ASN OD1 1 1 13 15144 1 1 57 ALA C C -4.261 -5.543 -8.278 1.00 . A A . 57 ALA C 1 1 13 15145 1 1 57 ALA CA C -5.174 -5.548 -7.049 1.00 . A A . 57 ALA CA 1 1 13 15146 1 1 57 ALA CB C -5.499 -4.108 -6.642 1.00 . A A . 57 ALA CB 1 1 13 15147 1 1 57 ALA H H -4.320 -5.768 -5.080 1.00 . A A . 57 ALA H 1 1 13 15148 1 1 57 ALA HA H -6.086 -6.066 -7.291 1.00 . A A . 57 ALA HA 1 1 13 15149 1 1 57 ALA HB1 H -5.879 -4.094 -5.632 1.00 . A A . 57 ALA HB1 1 1 13 15150 1 1 57 ALA HB2 H -4.605 -3.504 -6.701 1.00 . A A . 57 ALA HB2 1 1 13 15151 1 1 57 ALA HB3 H -6.246 -3.707 -7.312 1.00 . A A . 57 ALA HB3 1 1 13 15152 1 1 57 ALA N N -4.504 -6.249 -5.917 1.00 . A A . 57 ALA N 1 1 13 15153 1 1 57 ALA O O -4.713 -5.706 -9.394 1.00 . A A . 57 ALA O 1 1 13 15154 1 1 58 LEU C C -1.594 -6.780 -9.534 1.00 . A A . 58 LEU C 1 1 13 15155 1 1 58 LEU CA C -2.049 -5.348 -9.250 1.00 . A A . 58 LEU CA 1 1 13 15156 1 1 58 LEU CB C -0.823 -4.499 -8.906 1.00 . A A . 58 LEU CB 1 1 13 15157 1 1 58 LEU CD1 C -0.006 -2.275 -8.137 1.00 . A A . 58 LEU CD1 1 1 13 15158 1 1 58 LEU CD2 C -1.793 -2.392 -9.894 1.00 . A A . 58 LEU CD2 1 1 13 15159 1 1 58 LEU CG C -1.236 -3.050 -8.618 1.00 . A A . 58 LEU CG 1 1 13 15160 1 1 58 LEU H H -2.631 -5.233 -7.184 1.00 . A A . 58 LEU H 1 1 13 15161 1 1 58 LEU HA H -2.542 -4.944 -10.121 1.00 . A A . 58 LEU HA 1 1 13 15162 1 1 58 LEU HB2 H -0.341 -4.911 -8.034 1.00 . A A . 58 LEU HB2 1 1 13 15163 1 1 58 LEU HB3 H -0.135 -4.518 -9.733 1.00 . A A . 58 LEU HB3 1 1 13 15164 1 1 58 LEU HD11 H 0.759 -2.304 -8.900 1.00 . A A . 58 LEU HD11 1 1 13 15165 1 1 58 LEU HD12 H -0.280 -1.248 -7.942 1.00 . A A . 58 LEU HD12 1 1 13 15166 1 1 58 LEU HD13 H 0.373 -2.725 -7.232 1.00 . A A . 58 LEU HD13 1 1 13 15167 1 1 58 LEU HD21 H -1.245 -2.741 -10.757 1.00 . A A . 58 LEU HD21 1 1 13 15168 1 1 58 LEU HD22 H -2.837 -2.648 -10.003 1.00 . A A . 58 LEU HD22 1 1 13 15169 1 1 58 LEU HD23 H -1.696 -1.318 -9.821 1.00 . A A . 58 LEU HD23 1 1 13 15170 1 1 58 LEU HG H -1.993 -3.040 -7.844 1.00 . A A . 58 LEU HG 1 1 13 15171 1 1 58 LEU N N -2.981 -5.362 -8.088 1.00 . A A . 58 LEU N 1 1 13 15172 1 1 58 LEU O O -0.808 -7.028 -10.426 1.00 . A A . 58 LEU O 1 1 13 15173 1 1 59 GLU C C -0.177 -9.276 -8.753 1.00 . A A . 59 GLU C 1 1 13 15174 1 1 59 GLU CA C -1.686 -9.142 -8.993 1.00 . A A . 59 GLU CA 1 1 13 15175 1 1 59 GLU CB C -2.048 -9.563 -10.438 1.00 . A A . 59 GLU CB 1 1 13 15176 1 1 59 GLU CD C -2.114 -12.008 -9.904 1.00 . A A . 59 GLU CD 1 1 13 15177 1 1 59 GLU CG C -2.928 -10.821 -10.421 1.00 . A A . 59 GLU CG 1 1 13 15178 1 1 59 GLU H H -2.717 -7.496 -8.063 1.00 . A A . 59 GLU H 1 1 13 15179 1 1 59 GLU HA H -2.213 -9.766 -8.287 1.00 . A A . 59 GLU HA 1 1 13 15180 1 1 59 GLU HB2 H -2.590 -8.761 -10.914 1.00 . A A . 59 GLU HB2 1 1 13 15181 1 1 59 GLU HB3 H -1.150 -9.767 -11.007 1.00 . A A . 59 GLU HB3 1 1 13 15182 1 1 59 GLU HG2 H -3.779 -10.656 -9.775 1.00 . A A . 59 GLU HG2 1 1 13 15183 1 1 59 GLU HG3 H -3.271 -11.028 -11.416 1.00 . A A . 59 GLU HG3 1 1 13 15184 1 1 59 GLU N N -2.085 -7.722 -8.777 1.00 . A A . 59 GLU N 1 1 13 15185 1 1 59 GLU O O 0.463 -10.176 -9.262 1.00 . A A . 59 GLU O 1 1 13 15186 1 1 59 GLU OE1 O -0.899 -11.958 -10.001 1.00 . A A . 59 GLU OE1 1 1 13 15187 1 1 59 GLU OE2 O -2.720 -12.951 -9.421 1.00 . A A . 59 GLU OE2 1 1 13 15188 1 1 60 THR C C 2.084 -8.837 -6.226 1.00 . A A . 60 THR C 1 1 13 15189 1 1 60 THR CA C 1.864 -8.454 -7.688 1.00 . A A . 60 THR CA 1 1 13 15190 1 1 60 THR CB C 2.511 -7.090 -7.985 1.00 . A A . 60 THR CB 1 1 13 15191 1 1 60 THR CG2 C 2.133 -6.070 -6.906 1.00 . A A . 60 THR CG2 1 1 13 15192 1 1 60 THR H H -0.151 -7.673 -7.575 1.00 . A A . 60 THR H 1 1 13 15193 1 1 60 THR HA H 2.329 -9.207 -8.311 1.00 . A A . 60 THR HA 1 1 13 15194 1 1 60 THR HB H 2.168 -6.735 -8.942 1.00 . A A . 60 THR HB 1 1 13 15195 1 1 60 THR HG1 H 4.314 -6.365 -7.996 1.00 . A A . 60 THR HG1 1 1 13 15196 1 1 60 THR HG21 H 1.084 -6.169 -6.666 1.00 . A A . 60 THR HG21 1 1 13 15197 1 1 60 THR HG22 H 2.723 -6.248 -6.019 1.00 . A A . 60 THR HG22 1 1 13 15198 1 1 60 THR HG23 H 2.328 -5.070 -7.272 1.00 . A A . 60 THR HG23 1 1 13 15199 1 1 60 THR N N 0.394 -8.388 -7.974 1.00 . A A . 60 THR N 1 1 13 15200 1 1 60 THR O O 1.165 -9.225 -5.531 1.00 . A A . 60 THR O 1 1 13 15201 1 1 60 THR OG1 O 3.923 -7.241 -8.016 1.00 . A A . 60 THR OG1 1 1 13 15202 1 1 61 LYS C C 3.895 -7.800 -3.553 1.00 . A A . 61 LYS C 1 1 13 15203 1 1 61 LYS CA C 3.619 -9.096 -4.345 1.00 . A A . 61 LYS CA 1 1 13 15204 1 1 61 LYS CB C 4.868 -9.995 -4.340 1.00 . A A . 61 LYS CB 1 1 13 15205 1 1 61 LYS CD C 5.312 -10.671 -6.758 1.00 . A A . 61 LYS CD 1 1 13 15206 1 1 61 LYS CE C 6.777 -11.115 -6.862 1.00 . A A . 61 LYS CE 1 1 13 15207 1 1 61 LYS CG C 4.710 -11.112 -5.403 1.00 . A A . 61 LYS CG 1 1 13 15208 1 1 61 LYS H H 4.019 -8.424 -6.351 1.00 . A A . 61 LYS H 1 1 13 15209 1 1 61 LYS HA H 2.790 -9.631 -3.921 1.00 . A A . 61 LYS HA 1 1 13 15210 1 1 61 LYS HB2 H 5.740 -9.394 -4.566 1.00 . A A . 61 LYS HB2 1 1 13 15211 1 1 61 LYS HB3 H 4.985 -10.443 -3.366 1.00 . A A . 61 LYS HB3 1 1 13 15212 1 1 61 LYS HD2 H 4.749 -11.120 -7.563 1.00 . A A . 61 LYS HD2 1 1 13 15213 1 1 61 LYS HD3 H 5.260 -9.596 -6.849 1.00 . A A . 61 LYS HD3 1 1 13 15214 1 1 61 LYS HE2 H 6.838 -12.186 -6.737 1.00 . A A . 61 LYS HE2 1 1 13 15215 1 1 61 LYS HE3 H 7.167 -10.843 -7.832 1.00 . A A . 61 LYS HE3 1 1 13 15216 1 1 61 LYS HG2 H 5.212 -12.003 -5.060 1.00 . A A . 61 LYS HG2 1 1 13 15217 1 1 61 LYS HG3 H 3.659 -11.338 -5.537 1.00 . A A . 61 LYS HG3 1 1 13 15218 1 1 61 LYS HZ1 H 7.475 -9.415 -5.886 1.00 . A A . 61 LYS HZ1 1 1 13 15219 1 1 61 LYS HZ2 H 7.237 -10.750 -4.866 1.00 . A A . 61 LYS HZ2 1 1 13 15220 1 1 61 LYS HZ3 H 8.580 -10.705 -5.907 1.00 . A A . 61 LYS HZ3 1 1 13 15221 1 1 61 LYS N N 3.303 -8.736 -5.761 1.00 . A A . 61 LYS N 1 1 13 15222 1 1 61 LYS NZ N 7.578 -10.446 -5.800 1.00 . A A . 61 LYS NZ 1 1 13 15223 1 1 61 LYS O O 4.398 -6.852 -4.119 1.00 . A A . 61 LYS O 1 1 13 15224 1 1 62 PRO C C 5.272 -6.158 -1.502 1.00 . A A . 62 PRO C 1 1 13 15225 1 1 62 PRO CA C 3.791 -6.570 -1.449 1.00 . A A . 62 PRO CA 1 1 13 15226 1 1 62 PRO CB C 3.360 -6.979 -0.018 1.00 . A A . 62 PRO CB 1 1 13 15227 1 1 62 PRO CD C 2.956 -8.912 -1.546 1.00 . A A . 62 PRO CD 1 1 13 15228 1 1 62 PRO CG C 2.959 -8.482 -0.065 1.00 . A A . 62 PRO CG 1 1 13 15229 1 1 62 PRO HA H 3.170 -5.761 -1.804 1.00 . A A . 62 PRO HA 1 1 13 15230 1 1 62 PRO HB2 H 4.176 -6.833 0.682 1.00 . A A . 62 PRO HB2 1 1 13 15231 1 1 62 PRO HB3 H 2.508 -6.390 0.293 1.00 . A A . 62 PRO HB3 1 1 13 15232 1 1 62 PRO HD2 H 3.542 -9.811 -1.685 1.00 . A A . 62 PRO HD2 1 1 13 15233 1 1 62 PRO HD3 H 1.942 -9.067 -1.886 1.00 . A A . 62 PRO HD3 1 1 13 15234 1 1 62 PRO HG2 H 3.677 -9.073 0.493 1.00 . A A . 62 PRO HG2 1 1 13 15235 1 1 62 PRO HG3 H 1.972 -8.619 0.359 1.00 . A A . 62 PRO HG3 1 1 13 15236 1 1 62 PRO N N 3.564 -7.777 -2.272 1.00 . A A . 62 PRO N 1 1 13 15237 1 1 62 PRO O O 5.599 -4.989 -1.457 1.00 . A A . 62 PRO O 1 1 13 15238 1 1 63 GLU C C 7.908 -5.869 -2.848 1.00 . A A . 63 GLU C 1 1 13 15239 1 1 63 GLU CA C 7.615 -6.763 -1.636 1.00 . A A . 63 GLU CA 1 1 13 15240 1 1 63 GLU CB C 8.442 -8.047 -1.746 1.00 . A A . 63 GLU CB 1 1 13 15241 1 1 63 GLU CD C 8.901 -10.012 -3.217 1.00 . A A . 63 GLU CD 1 1 13 15242 1 1 63 GLU CG C 7.886 -8.921 -2.871 1.00 . A A . 63 GLU CG 1 1 13 15243 1 1 63 GLU H H 5.881 -8.044 -1.615 1.00 . A A . 63 GLU H 1 1 13 15244 1 1 63 GLU HA H 7.890 -6.240 -0.732 1.00 . A A . 63 GLU HA 1 1 13 15245 1 1 63 GLU HB2 H 9.471 -7.792 -1.962 1.00 . A A . 63 GLU HB2 1 1 13 15246 1 1 63 GLU HB3 H 8.393 -8.588 -0.815 1.00 . A A . 63 GLU HB3 1 1 13 15247 1 1 63 GLU HG2 H 6.961 -9.377 -2.546 1.00 . A A . 63 GLU HG2 1 1 13 15248 1 1 63 GLU HG3 H 7.700 -8.313 -3.743 1.00 . A A . 63 GLU HG3 1 1 13 15249 1 1 63 GLU N N 6.163 -7.105 -1.588 1.00 . A A . 63 GLU N 1 1 13 15250 1 1 63 GLU O O 9.023 -5.434 -3.050 1.00 . A A . 63 GLU O 1 1 13 15251 1 1 63 GLU OE1 O 9.101 -10.889 -2.392 1.00 . A A . 63 GLU OE1 1 1 13 15252 1 1 63 GLU OE2 O 9.463 -9.951 -4.299 1.00 . A A . 63 GLU OE2 1 1 13 15253 1 1 64 VAL C C 6.843 -3.282 -4.553 1.00 . A A . 64 VAL C 1 1 13 15254 1 1 64 VAL CA C 7.161 -4.743 -4.873 1.00 . A A . 64 VAL CA 1 1 13 15255 1 1 64 VAL CB C 6.256 -5.209 -6.018 1.00 . A A . 64 VAL CB 1 1 13 15256 1 1 64 VAL CG1 C 6.462 -4.294 -7.230 1.00 . A A . 64 VAL CG1 1 1 13 15257 1 1 64 VAL CG2 C 6.618 -6.650 -6.390 1.00 . A A . 64 VAL CG2 1 1 13 15258 1 1 64 VAL H H 6.029 -5.964 -3.494 1.00 . A A . 64 VAL H 1 1 13 15259 1 1 64 VAL HA H 8.194 -4.826 -5.184 1.00 . A A . 64 VAL HA 1 1 13 15260 1 1 64 VAL HB H 5.224 -5.161 -5.703 1.00 . A A . 64 VAL HB 1 1 13 15261 1 1 64 VAL HG11 H 7.519 -4.140 -7.388 1.00 . A A . 64 VAL HG11 1 1 13 15262 1 1 64 VAL HG12 H 6.029 -4.749 -8.107 1.00 . A A . 64 VAL HG12 1 1 13 15263 1 1 64 VAL HG13 H 5.985 -3.343 -7.045 1.00 . A A . 64 VAL HG13 1 1 13 15264 1 1 64 VAL HG21 H 7.689 -6.736 -6.496 1.00 . A A . 64 VAL HG21 1 1 13 15265 1 1 64 VAL HG22 H 6.279 -7.316 -5.610 1.00 . A A . 64 VAL HG22 1 1 13 15266 1 1 64 VAL HG23 H 6.140 -6.916 -7.320 1.00 . A A . 64 VAL HG23 1 1 13 15267 1 1 64 VAL N N 6.922 -5.599 -3.666 1.00 . A A . 64 VAL N 1 1 13 15268 1 1 64 VAL O O 7.520 -2.380 -5.007 1.00 . A A . 64 VAL O 1 1 13 15269 1 1 65 ILE C C 6.228 -1.168 -2.201 1.00 . A A . 65 ILE C 1 1 13 15270 1 1 65 ILE CA C 5.460 -1.624 -3.450 1.00 . A A . 65 ILE CA 1 1 13 15271 1 1 65 ILE CB C 3.949 -1.534 -3.199 1.00 . A A . 65 ILE CB 1 1 13 15272 1 1 65 ILE CD1 C 1.809 -2.480 -4.154 1.00 . A A . 65 ILE CD1 1 1 13 15273 1 1 65 ILE CG1 C 3.184 -1.884 -4.497 1.00 . A A . 65 ILE CG1 1 1 13 15274 1 1 65 ILE CG2 C 3.594 -0.111 -2.750 1.00 . A A . 65 ILE CG2 1 1 13 15275 1 1 65 ILE H H 5.281 -3.774 -3.430 1.00 . A A . 65 ILE H 1 1 13 15276 1 1 65 ILE HA H 5.712 -0.978 -4.279 1.00 . A A . 65 ILE HA 1 1 13 15277 1 1 65 ILE HB H 3.679 -2.225 -2.423 1.00 . A A . 65 ILE HB 1 1 13 15278 1 1 65 ILE HD11 H 1.301 -1.842 -3.446 1.00 . A A . 65 ILE HD11 1 1 13 15279 1 1 65 ILE HD12 H 1.217 -2.560 -5.054 1.00 . A A . 65 ILE HD12 1 1 13 15280 1 1 65 ILE HD13 H 1.940 -3.462 -3.722 1.00 . A A . 65 ILE HD13 1 1 13 15281 1 1 65 ILE HG12 H 3.050 -0.991 -5.096 1.00 . A A . 65 ILE HG12 1 1 13 15282 1 1 65 ILE HG13 H 3.748 -2.610 -5.067 1.00 . A A . 65 ILE HG13 1 1 13 15283 1 1 65 ILE HG21 H 4.047 0.601 -3.423 1.00 . A A . 65 ILE HG21 1 1 13 15284 1 1 65 ILE HG22 H 2.522 0.017 -2.762 1.00 . A A . 65 ILE HG22 1 1 13 15285 1 1 65 ILE HG23 H 3.963 0.054 -1.749 1.00 . A A . 65 ILE HG23 1 1 13 15286 1 1 65 ILE N N 5.819 -3.035 -3.783 1.00 . A A . 65 ILE N 1 1 13 15287 1 1 65 ILE O O 6.375 0.012 -1.962 1.00 . A A . 65 ILE O 1 1 13 15288 1 1 66 TRP C C 8.823 -2.492 -0.066 1.00 . A A . 66 TRP C 1 1 13 15289 1 1 66 TRP CA C 7.510 -1.693 -0.172 1.00 . A A . 66 TRP CA 1 1 13 15290 1 1 66 TRP CB C 6.647 -1.959 1.072 1.00 . A A . 66 TRP CB 1 1 13 15291 1 1 66 TRP CD1 C 5.702 0.321 1.586 1.00 . A A . 66 TRP CD1 1 1 13 15292 1 1 66 TRP CD2 C 4.186 -1.058 0.662 1.00 . A A . 66 TRP CD2 1 1 13 15293 1 1 66 TRP CE2 C 3.537 0.191 0.866 1.00 . A A . 66 TRP CE2 1 1 13 15294 1 1 66 TRP CE3 C 3.444 -2.113 0.088 1.00 . A A . 66 TRP CE3 1 1 13 15295 1 1 66 TRP CG C 5.561 -0.939 1.117 1.00 . A A . 66 TRP CG 1 1 13 15296 1 1 66 TRP CH2 C 1.473 -0.674 -0.063 1.00 . A A . 66 TRP CH2 1 1 13 15297 1 1 66 TRP CZ2 C 2.198 0.386 0.508 1.00 . A A . 66 TRP CZ2 1 1 13 15298 1 1 66 TRP CZ3 C 2.092 -1.922 -0.272 1.00 . A A . 66 TRP CZ3 1 1 13 15299 1 1 66 TRP H H 6.618 -3.038 -1.622 1.00 . A A . 66 TRP H 1 1 13 15300 1 1 66 TRP HA H 7.751 -0.638 -0.211 1.00 . A A . 66 TRP HA 1 1 13 15301 1 1 66 TRP HB2 H 6.216 -2.947 1.010 1.00 . A A . 66 TRP HB2 1 1 13 15302 1 1 66 TRP HB3 H 7.253 -1.882 1.962 1.00 . A A . 66 TRP HB3 1 1 13 15303 1 1 66 TRP HD1 H 6.606 0.733 2.007 1.00 . A A . 66 TRP HD1 1 1 13 15304 1 1 66 TRP HE1 H 4.344 1.928 1.684 1.00 . A A . 66 TRP HE1 1 1 13 15305 1 1 66 TRP HE3 H 3.913 -3.073 -0.076 1.00 . A A . 66 TRP HE3 1 1 13 15306 1 1 66 TRP HH2 H 0.443 -0.530 -0.343 1.00 . A A . 66 TRP HH2 1 1 13 15307 1 1 66 TRP HZ2 H 1.724 1.343 0.669 1.00 . A A . 66 TRP HZ2 1 1 13 15308 1 1 66 TRP HZ3 H 1.531 -2.732 -0.710 1.00 . A A . 66 TRP HZ3 1 1 13 15309 1 1 66 TRP N N 6.738 -2.090 -1.406 1.00 . A A . 66 TRP N 1 1 13 15310 1 1 66 TRP NE1 N 4.506 0.995 1.430 1.00 . A A . 66 TRP NE1 1 1 13 15311 1 1 66 TRP O O 8.945 -3.348 0.789 1.00 . A A . 66 TRP O 1 1 13 15312 1 1 67 PRO C C 11.892 -2.401 0.334 1.00 . A A . 67 PRO C 1 1 13 15313 1 1 67 PRO CA C 11.093 -2.860 -0.899 1.00 . A A . 67 PRO CA 1 1 13 15314 1 1 67 PRO CB C 11.790 -2.410 -2.206 1.00 . A A . 67 PRO CB 1 1 13 15315 1 1 67 PRO CD C 9.637 -1.155 -1.974 1.00 . A A . 67 PRO CD 1 1 13 15316 1 1 67 PRO CG C 10.920 -1.279 -2.827 1.00 . A A . 67 PRO CG 1 1 13 15317 1 1 67 PRO HA H 10.967 -3.931 -0.893 1.00 . A A . 67 PRO HA 1 1 13 15318 1 1 67 PRO HB2 H 12.789 -2.041 -1.995 1.00 . A A . 67 PRO HB2 1 1 13 15319 1 1 67 PRO HB3 H 11.848 -3.242 -2.897 1.00 . A A . 67 PRO HB3 1 1 13 15320 1 1 67 PRO HD2 H 9.573 -0.170 -1.536 1.00 . A A . 67 PRO HD2 1 1 13 15321 1 1 67 PRO HD3 H 8.763 -1.362 -2.572 1.00 . A A . 67 PRO HD3 1 1 13 15322 1 1 67 PRO HG2 H 11.469 -0.344 -2.814 1.00 . A A . 67 PRO HG2 1 1 13 15323 1 1 67 PRO HG3 H 10.658 -1.529 -3.847 1.00 . A A . 67 PRO HG3 1 1 13 15324 1 1 67 PRO N N 9.781 -2.182 -0.919 1.00 . A A . 67 PRO N 1 1 13 15325 1 1 67 PRO O O 12.742 -3.112 0.835 1.00 . A A . 67 PRO O 1 1 13 15326 1 1 68 SER C C 12.498 -1.756 3.063 1.00 . A A . 68 SER C 1 1 13 15327 1 1 68 SER CA C 12.375 -0.679 1.991 1.00 . A A . 68 SER CA 1 1 13 15328 1 1 68 SER CB C 11.616 0.516 2.574 1.00 . A A . 68 SER CB 1 1 13 15329 1 1 68 SER H H 10.953 -0.652 0.371 1.00 . A A . 68 SER H 1 1 13 15330 1 1 68 SER HA H 13.360 -0.365 1.689 1.00 . A A . 68 SER HA 1 1 13 15331 1 1 68 SER HB2 H 11.316 1.180 1.782 1.00 . A A . 68 SER HB2 1 1 13 15332 1 1 68 SER HB3 H 10.734 0.160 3.095 1.00 . A A . 68 SER HB3 1 1 13 15333 1 1 68 SER HG H 12.044 1.208 4.340 1.00 . A A . 68 SER HG 1 1 13 15334 1 1 68 SER N N 11.633 -1.208 0.806 1.00 . A A . 68 SER N 1 1 13 15335 1 1 68 SER O O 13.490 -1.836 3.759 1.00 . A A . 68 SER O 1 1 13 15336 1 1 68 SER OG O 12.462 1.215 3.476 1.00 . A A . 68 SER OG 1 1 13 15337 1 1 69 ARG C C 11.908 -4.993 3.609 1.00 . A A . 69 ARG C 1 1 13 15338 1 1 69 ARG CA C 11.547 -3.653 4.252 1.00 . A A . 69 ARG CA 1 1 13 15339 1 1 69 ARG CB C 10.169 -3.764 4.918 1.00 . A A . 69 ARG CB 1 1 13 15340 1 1 69 ARG CD C 10.399 -2.525 7.105 1.00 . A A . 69 ARG CD 1 1 13 15341 1 1 69 ARG CG C 9.836 -2.464 5.679 1.00 . A A . 69 ARG CG 1 1 13 15342 1 1 69 ARG CZ C 10.516 -1.021 8.995 1.00 . A A . 69 ARG CZ 1 1 13 15343 1 1 69 ARG H H 10.706 -2.496 2.638 1.00 . A A . 69 ARG H 1 1 13 15344 1 1 69 ARG HA H 12.288 -3.401 4.997 1.00 . A A . 69 ARG HA 1 1 13 15345 1 1 69 ARG HB2 H 9.421 -3.932 4.154 1.00 . A A . 69 ARG HB2 1 1 13 15346 1 1 69 ARG HB3 H 10.169 -4.598 5.606 1.00 . A A . 69 ARG HB3 1 1 13 15347 1 1 69 ARG HD2 H 9.788 -3.187 7.702 1.00 . A A . 69 ARG HD2 1 1 13 15348 1 1 69 ARG HD3 H 11.411 -2.896 7.081 1.00 . A A . 69 ARG HD3 1 1 13 15349 1 1 69 ARG HE H 10.287 -0.373 7.133 1.00 . A A . 69 ARG HE 1 1 13 15350 1 1 69 ARG HG2 H 10.265 -1.618 5.161 1.00 . A A . 69 ARG HG2 1 1 13 15351 1 1 69 ARG HG3 H 8.764 -2.343 5.727 1.00 . A A . 69 ARG HG3 1 1 13 15352 1 1 69 ARG HH11 H 10.647 -2.986 9.348 1.00 . A A . 69 ARG HH11 1 1 13 15353 1 1 69 ARG HH12 H 10.742 -1.966 10.746 1.00 . A A . 69 ARG HH12 1 1 13 15354 1 1 69 ARG HH21 H 10.412 0.977 8.944 1.00 . A A . 69 ARG HH21 1 1 13 15355 1 1 69 ARG HH22 H 10.611 0.279 10.516 1.00 . A A . 69 ARG HH22 1 1 13 15356 1 1 69 ARG N N 11.497 -2.584 3.209 1.00 . A A . 69 ARG N 1 1 13 15357 1 1 69 ARG NE N 10.388 -1.162 7.706 1.00 . A A . 69 ARG NE 1 1 13 15358 1 1 69 ARG NH1 N 10.645 -2.073 9.756 1.00 . A A . 69 ARG NH1 1 1 13 15359 1 1 69 ARG NH2 N 10.513 0.172 9.526 1.00 . A A . 69 ARG NH2 1 1 13 15360 1 1 69 ARG O O 12.362 -5.901 4.274 1.00 . A A . 69 ARG O 1 1 13 15361 1 1 70 TYR C C 13.305 -6.168 0.754 1.00 . A A . 70 TYR C 1 1 13 15362 1 1 70 TYR CA C 12.061 -6.400 1.613 1.00 . A A . 70 TYR CA 1 1 13 15363 1 1 70 TYR CB C 10.889 -6.807 0.711 1.00 . A A . 70 TYR CB 1 1 13 15364 1 1 70 TYR CD1 C 9.871 -8.690 2.055 1.00 . A A . 70 TYR CD1 1 1 13 15365 1 1 70 TYR CD2 C 8.669 -6.581 1.869 1.00 . A A . 70 TYR CD2 1 1 13 15366 1 1 70 TYR CE1 C 8.839 -9.210 2.860 1.00 . A A . 70 TYR CE1 1 1 13 15367 1 1 70 TYR CE2 C 7.635 -7.097 2.675 1.00 . A A . 70 TYR CE2 1 1 13 15368 1 1 70 TYR CG C 9.781 -7.375 1.561 1.00 . A A . 70 TYR CG 1 1 13 15369 1 1 70 TYR CZ C 7.720 -8.413 3.170 1.00 . A A . 70 TYR CZ 1 1 13 15370 1 1 70 TYR H H 11.364 -4.365 1.804 1.00 . A A . 70 TYR H 1 1 13 15371 1 1 70 TYR HA H 12.256 -7.194 2.333 1.00 . A A . 70 TYR HA 1 1 13 15372 1 1 70 TYR HB2 H 10.526 -5.940 0.179 1.00 . A A . 70 TYR HB2 1 1 13 15373 1 1 70 TYR HB3 H 11.213 -7.552 0.006 1.00 . A A . 70 TYR HB3 1 1 13 15374 1 1 70 TYR HD1 H 10.730 -9.300 1.816 1.00 . A A . 70 TYR HD1 1 1 13 15375 1 1 70 TYR HD2 H 8.610 -5.578 1.483 1.00 . A A . 70 TYR HD2 1 1 13 15376 1 1 70 TYR HE1 H 8.906 -10.218 3.239 1.00 . A A . 70 TYR HE1 1 1 13 15377 1 1 70 TYR HE2 H 6.778 -6.484 2.910 1.00 . A A . 70 TYR HE2 1 1 13 15378 1 1 70 TYR HH H 5.967 -9.136 3.391 1.00 . A A . 70 TYR HH 1 1 13 15379 1 1 70 TYR N N 11.722 -5.118 2.319 1.00 . A A . 70 TYR N 1 1 13 15380 1 1 70 TYR O O 13.224 -5.679 -0.356 1.00 . A A . 70 TYR O 1 1 13 15381 1 1 70 TYR OH O 6.710 -8.921 3.960 1.00 . A A . 70 TYR OH 1 1 13 15382 1 1 71 GLN C C 16.783 -7.298 0.926 1.00 . A A . 71 GLN C 1 1 13 15383 1 1 71 GLN CA C 15.713 -6.302 0.473 1.00 . A A . 71 GLN CA 1 1 13 15384 1 1 71 GLN CB C 16.222 -4.876 0.713 1.00 . A A . 71 GLN CB 1 1 13 15385 1 1 71 GLN CD C 17.173 -3.384 2.491 1.00 . A A . 71 GLN CD 1 1 13 15386 1 1 71 GLN CG C 16.269 -4.590 2.222 1.00 . A A . 71 GLN CG 1 1 13 15387 1 1 71 GLN H H 14.507 -6.904 2.155 1.00 . A A . 71 GLN H 1 1 13 15388 1 1 71 GLN HA H 15.514 -6.440 -0.580 1.00 . A A . 71 GLN HA 1 1 13 15389 1 1 71 GLN HB2 H 17.211 -4.774 0.293 1.00 . A A . 71 GLN HB2 1 1 13 15390 1 1 71 GLN HB3 H 15.555 -4.173 0.238 1.00 . A A . 71 GLN HB3 1 1 13 15391 1 1 71 GLN HE21 H 16.212 -2.204 1.215 1.00 . A A . 71 GLN HE21 1 1 13 15392 1 1 71 GLN HE22 H 17.523 -1.486 2.024 1.00 . A A . 71 GLN HE22 1 1 13 15393 1 1 71 GLN HG2 H 15.273 -4.377 2.577 1.00 . A A . 71 GLN HG2 1 1 13 15394 1 1 71 GLN HG3 H 16.660 -5.450 2.743 1.00 . A A . 71 GLN HG3 1 1 13 15395 1 1 71 GLN N N 14.463 -6.513 1.256 1.00 . A A . 71 GLN N 1 1 13 15396 1 1 71 GLN NE2 N 16.952 -2.266 1.857 1.00 . A A . 71 GLN NE2 1 1 13 15397 1 1 71 GLN O O 17.861 -6.920 1.341 1.00 . A A . 71 GLN O 1 1 13 15398 1 1 71 GLN OE1 O 18.088 -3.462 3.287 1.00 . A A . 71 GLN OE1 1 1 13 15399 1 1 72 ALA C C 18.361 -9.972 0.074 1.00 . A A . 72 ALA C 1 1 13 15400 1 1 72 ALA CA C 17.498 -9.589 1.276 1.00 . A A . 72 ALA CA 1 1 13 15401 1 1 72 ALA CB C 16.774 -10.828 1.804 1.00 . A A . 72 ALA CB 1 1 13 15402 1 1 72 ALA H H 15.620 -8.854 0.516 1.00 . A A . 72 ALA H 1 1 13 15403 1 1 72 ALA HA H 18.127 -9.180 2.055 1.00 . A A . 72 ALA HA 1 1 13 15404 1 1 72 ALA HB1 H 16.108 -11.207 1.043 1.00 . A A . 72 ALA HB1 1 1 13 15405 1 1 72 ALA HB2 H 17.498 -11.587 2.059 1.00 . A A . 72 ALA HB2 1 1 13 15406 1 1 72 ALA HB3 H 16.204 -10.565 2.683 1.00 . A A . 72 ALA HB3 1 1 13 15407 1 1 72 ALA N N 16.496 -8.569 0.852 1.00 . A A . 72 ALA N 1 1 13 15408 1 1 72 ALA O O 19.482 -9.524 -0.066 1.00 . A A . 72 ALA O 1 1 13 15409 1 1 73 GLY C C 18.580 -10.076 -3.039 1.00 . A A . 73 GLY C 1 1 13 15410 1 1 73 GLY CA C 18.633 -11.195 -1.999 1.00 . A A . 73 GLY CA 1 1 13 15411 1 1 73 GLY H H 16.936 -11.136 -0.672 1.00 . A A . 73 GLY H 1 1 13 15412 1 1 73 GLY HA2 H 19.659 -11.375 -1.710 1.00 . A A . 73 GLY HA2 1 1 13 15413 1 1 73 GLY HA3 H 18.212 -12.095 -2.421 1.00 . A A . 73 GLY HA3 1 1 13 15414 1 1 73 GLY N N 17.844 -10.790 -0.801 1.00 . A A . 73 GLY N 1 1 13 15415 1 1 73 GLY O O 17.535 -9.518 -3.309 1.00 . A A . 73 GLY O 1 1 13 15416 1 1 74 GLU C C 20.752 -8.973 -5.725 1.00 . A A . 74 GLU C 1 1 13 15417 1 1 74 GLU CA C 19.711 -8.651 -4.653 1.00 . A A . 74 GLU CA 1 1 13 15418 1 1 74 GLU CB C 20.071 -7.323 -3.980 1.00 . A A . 74 GLU CB 1 1 13 15419 1 1 74 GLU CD C 21.862 -6.168 -2.672 1.00 . A A . 74 GLU CD 1 1 13 15420 1 1 74 GLU CG C 21.274 -7.526 -3.057 1.00 . A A . 74 GLU CG 1 1 13 15421 1 1 74 GLU H H 20.532 -10.199 -3.394 1.00 . A A . 74 GLU H 1 1 13 15422 1 1 74 GLU HA H 18.737 -8.568 -5.113 1.00 . A A . 74 GLU HA 1 1 13 15423 1 1 74 GLU HB2 H 20.317 -6.591 -4.738 1.00 . A A . 74 GLU HB2 1 1 13 15424 1 1 74 GLU HB3 H 19.231 -6.973 -3.401 1.00 . A A . 74 GLU HB3 1 1 13 15425 1 1 74 GLU HG2 H 20.958 -8.050 -2.166 1.00 . A A . 74 GLU HG2 1 1 13 15426 1 1 74 GLU HG3 H 22.026 -8.109 -3.569 1.00 . A A . 74 GLU HG3 1 1 13 15427 1 1 74 GLU N N 19.699 -9.738 -3.628 1.00 . A A . 74 GLU N 1 1 13 15428 1 1 74 GLU O O 21.668 -9.723 -5.428 1.00 . A A . 74 GLU O 1 1 13 15429 1 1 74 GLU OXT O 20.615 -8.467 -6.826 1.00 . A A . 74 GLU OXT 1 1 13 15430 1 1 74 GLU OE1 O 21.101 -5.217 -2.591 1.00 . A A . 74 GLU OE1 1 1 13 15431 1 1 74 GLU OE2 O 23.062 -6.100 -2.464 1.00 . A A . 74 GLU OE2 1 1 14 15432 1 1 1 CYS C C 16.699 14.002 -2.762 1.00 . A A . 1 CYS C 1 1 14 15433 1 1 1 CYS CA C 16.310 14.732 -4.052 1.00 . A A . 1 CYS CA 1 1 14 15434 1 1 1 CYS CB C 16.944 16.123 -4.060 1.00 . A A . 1 CYS CB 1 1 14 15435 1 1 1 CYS H1 H 14.384 14.085 -3.586 1.00 . A A . 1 CYS H1 1 1 14 15436 1 1 1 CYS H2 H 14.534 15.769 -3.716 1.00 . A A . 1 CYS H2 1 1 14 15437 1 1 1 CYS H3 H 14.521 14.809 -5.117 1.00 . A A . 1 CYS H3 1 1 14 15438 1 1 1 CYS HA H 16.663 14.169 -4.903 1.00 . A A . 1 CYS HA 1 1 14 15439 1 1 1 CYS HB2 H 16.456 16.747 -3.325 1.00 . A A . 1 CYS HB2 1 1 14 15440 1 1 1 CYS HB3 H 17.996 16.042 -3.823 1.00 . A A . 1 CYS HB3 1 1 14 15441 1 1 1 CYS HG H 16.205 17.646 -5.610 1.00 . A A . 1 CYS HG 1 1 14 15442 1 1 1 CYS N N 14.825 14.858 -4.124 1.00 . A A . 1 CYS N 1 1 14 15443 1 1 1 CYS O O 16.697 12.789 -2.701 1.00 . A A . 1 CYS O 1 1 14 15444 1 1 1 CYS SG S 16.754 16.864 -5.701 1.00 . A A . 1 CYS SG 1 1 14 15445 1 1 2 SER C C 16.222 13.301 0.098 1.00 . A A . 2 SER C 1 1 14 15446 1 1 2 SER CA C 17.421 14.075 -0.451 1.00 . A A . 2 SER CA 1 1 14 15447 1 1 2 SER CB C 17.851 15.139 0.559 1.00 . A A . 2 SER CB 1 1 14 15448 1 1 2 SER H H 17.029 15.709 -1.802 1.00 . A A . 2 SER H 1 1 14 15449 1 1 2 SER HA H 18.238 13.393 -0.629 1.00 . A A . 2 SER HA 1 1 14 15450 1 1 2 SER HB2 H 18.310 14.665 1.410 1.00 . A A . 2 SER HB2 1 1 14 15451 1 1 2 SER HB3 H 18.564 15.806 0.094 1.00 . A A . 2 SER HB3 1 1 14 15452 1 1 2 SER HG H 16.738 15.926 1.947 1.00 . A A . 2 SER HG 1 1 14 15453 1 1 2 SER N N 17.034 14.732 -1.733 1.00 . A A . 2 SER N 1 1 14 15454 1 1 2 SER O O 15.169 13.857 0.338 1.00 . A A . 2 SER O 1 1 14 15455 1 1 2 SER OG O 16.709 15.868 0.989 1.00 . A A . 2 SER OG 1 1 14 15456 1 1 3 ASN C C 13.976 11.524 0.004 1.00 . A A . 3 ASN C 1 1 14 15457 1 1 3 ASN CA C 15.231 11.210 0.818 1.00 . A A . 3 ASN CA 1 1 14 15458 1 1 3 ASN CB C 14.983 11.559 2.286 1.00 . A A . 3 ASN CB 1 1 14 15459 1 1 3 ASN CG C 16.303 11.507 3.055 1.00 . A A . 3 ASN CG 1 1 14 15460 1 1 3 ASN H H 17.224 11.584 0.086 1.00 . A A . 3 ASN H 1 1 14 15461 1 1 3 ASN HA H 15.464 10.158 0.730 1.00 . A A . 3 ASN HA 1 1 14 15462 1 1 3 ASN HB2 H 14.566 12.552 2.353 1.00 . A A . 3 ASN HB2 1 1 14 15463 1 1 3 ASN HB3 H 14.291 10.848 2.713 1.00 . A A . 3 ASN HB3 1 1 14 15464 1 1 3 ASN HD21 H 15.434 11.663 4.831 1.00 . A A . 3 ASN HD21 1 1 14 15465 1 1 3 ASN HD22 H 17.126 11.545 4.859 1.00 . A A . 3 ASN HD22 1 1 14 15466 1 1 3 ASN N N 16.369 12.017 0.292 1.00 . A A . 3 ASN N 1 1 14 15467 1 1 3 ASN ND2 N 16.286 11.578 4.356 1.00 . A A . 3 ASN ND2 1 1 14 15468 1 1 3 ASN O O 13.231 12.429 0.323 1.00 . A A . 3 ASN O 1 1 14 15469 1 1 3 ASN OD1 O 17.359 11.399 2.464 1.00 . A A . 3 ASN OD1 1 1 14 15470 1 1 4 GLU C C 11.551 9.881 -1.748 1.00 . A A . 4 GLU C 1 1 14 15471 1 1 4 GLU CA C 12.544 11.035 -1.916 1.00 . A A . 4 GLU CA 1 1 14 15472 1 1 4 GLU CB C 12.997 11.129 -3.384 1.00 . A A . 4 GLU CB 1 1 14 15473 1 1 4 GLU CD C 10.579 11.436 -3.968 1.00 . A A . 4 GLU CD 1 1 14 15474 1 1 4 GLU CG C 11.998 11.965 -4.194 1.00 . A A . 4 GLU CG 1 1 14 15475 1 1 4 GLU H H 14.369 10.070 -1.290 1.00 . A A . 4 GLU H 1 1 14 15476 1 1 4 GLU HA H 12.066 11.958 -1.627 1.00 . A A . 4 GLU HA 1 1 14 15477 1 1 4 GLU HB2 H 13.969 11.601 -3.426 1.00 . A A . 4 GLU HB2 1 1 14 15478 1 1 4 GLU HB3 H 13.063 10.138 -3.812 1.00 . A A . 4 GLU HB3 1 1 14 15479 1 1 4 GLU HG2 H 12.052 12.995 -3.874 1.00 . A A . 4 GLU HG2 1 1 14 15480 1 1 4 GLU HG3 H 12.240 11.901 -5.244 1.00 . A A . 4 GLU HG3 1 1 14 15481 1 1 4 GLU N N 13.746 10.787 -1.055 1.00 . A A . 4 GLU N 1 1 14 15482 1 1 4 GLU O O 10.470 10.051 -1.219 1.00 . A A . 4 GLU O 1 1 14 15483 1 1 4 GLU OE1 O 10.383 10.241 -4.115 1.00 . A A . 4 GLU OE1 1 1 14 15484 1 1 4 GLU OE2 O 9.714 12.237 -3.654 1.00 . A A . 4 GLU OE2 1 1 14 15485 1 1 5 LYS C C 11.818 6.322 -1.586 1.00 . A A . 5 LYS C 1 1 14 15486 1 1 5 LYS CA C 11.010 7.525 -2.083 1.00 . A A . 5 LYS CA 1 1 14 15487 1 1 5 LYS CB C 10.438 7.202 -3.463 1.00 . A A . 5 LYS CB 1 1 14 15488 1 1 5 LYS CD C 11.105 6.521 -5.776 1.00 . A A . 5 LYS CD 1 1 14 15489 1 1 5 LYS CE C 9.793 7.138 -6.265 1.00 . A A . 5 LYS CE 1 1 14 15490 1 1 5 LYS CG C 11.564 7.233 -4.501 1.00 . A A . 5 LYS CG 1 1 14 15491 1 1 5 LYS H H 12.793 8.609 -2.620 1.00 . A A . 5 LYS H 1 1 14 15492 1 1 5 LYS HA H 10.195 7.731 -1.393 1.00 . A A . 5 LYS HA 1 1 14 15493 1 1 5 LYS HB2 H 9.987 6.219 -3.445 1.00 . A A . 5 LYS HB2 1 1 14 15494 1 1 5 LYS HB3 H 9.691 7.935 -3.724 1.00 . A A . 5 LYS HB3 1 1 14 15495 1 1 5 LYS HD2 H 11.861 6.628 -6.541 1.00 . A A . 5 LYS HD2 1 1 14 15496 1 1 5 LYS HD3 H 10.950 5.474 -5.567 1.00 . A A . 5 LYS HD3 1 1 14 15497 1 1 5 LYS HE2 H 8.976 6.777 -5.656 1.00 . A A . 5 LYS HE2 1 1 14 15498 1 1 5 LYS HE3 H 9.848 8.214 -6.194 1.00 . A A . 5 LYS HE3 1 1 14 15499 1 1 5 LYS HG2 H 11.814 8.259 -4.731 1.00 . A A . 5 LYS HG2 1 1 14 15500 1 1 5 LYS HG3 H 12.434 6.729 -4.107 1.00 . A A . 5 LYS HG3 1 1 14 15501 1 1 5 LYS HZ1 H 10.461 6.809 -8.208 1.00 . A A . 5 LYS HZ1 1 1 14 15502 1 1 5 LYS HZ2 H 9.207 5.771 -7.722 1.00 . A A . 5 LYS HZ2 1 1 14 15503 1 1 5 LYS HZ3 H 8.866 7.385 -8.114 1.00 . A A . 5 LYS HZ3 1 1 14 15504 1 1 5 LYS N N 11.915 8.710 -2.198 1.00 . A A . 5 LYS N 1 1 14 15505 1 1 5 LYS NZ N 9.564 6.746 -7.684 1.00 . A A . 5 LYS NZ 1 1 14 15506 1 1 5 LYS O O 11.280 5.265 -1.322 1.00 . A A . 5 LYS O 1 1 14 15507 1 1 6 ALA C C 13.597 4.079 -1.802 1.00 . A A . 6 ALA C 1 1 14 15508 1 1 6 ALA CA C 13.956 5.335 -1.002 1.00 . A A . 6 ALA CA 1 1 14 15509 1 1 6 ALA CB C 13.701 5.091 0.487 1.00 . A A . 6 ALA CB 1 1 14 15510 1 1 6 ALA H H 13.528 7.330 -1.697 1.00 . A A . 6 ALA H 1 1 14 15511 1 1 6 ALA HA H 14.998 5.574 -1.155 1.00 . A A . 6 ALA HA 1 1 14 15512 1 1 6 ALA HB1 H 13.869 6.007 1.035 1.00 . A A . 6 ALA HB1 1 1 14 15513 1 1 6 ALA HB2 H 12.680 4.768 0.630 1.00 . A A . 6 ALA HB2 1 1 14 15514 1 1 6 ALA HB3 H 14.375 4.327 0.848 1.00 . A A . 6 ALA HB3 1 1 14 15515 1 1 6 ALA N N 13.112 6.472 -1.469 1.00 . A A . 6 ALA N 1 1 14 15516 1 1 6 ALA O O 13.558 4.099 -3.016 1.00 . A A . 6 ALA O 1 1 14 15517 1 1 7 ARG C C 11.415 1.635 -1.879 1.00 . A A . 7 ARG C 1 1 14 15518 1 1 7 ARG CA C 12.940 1.740 -1.861 1.00 . A A . 7 ARG CA 1 1 14 15519 1 1 7 ARG CB C 13.499 0.519 -1.115 1.00 . A A . 7 ARG CB 1 1 14 15520 1 1 7 ARG CD C 15.838 0.763 -2.068 1.00 . A A . 7 ARG CD 1 1 14 15521 1 1 7 ARG CG C 14.984 0.722 -0.777 1.00 . A A . 7 ARG CG 1 1 14 15522 1 1 7 ARG CZ C 17.794 -0.037 -0.833 1.00 . A A . 7 ARG CZ 1 1 14 15523 1 1 7 ARG H H 13.340 2.999 -0.155 1.00 . A A . 7 ARG H 1 1 14 15524 1 1 7 ARG HA H 13.320 1.761 -2.870 1.00 . A A . 7 ARG HA 1 1 14 15525 1 1 7 ARG HB2 H 12.944 0.379 -0.200 1.00 . A A . 7 ARG HB2 1 1 14 15526 1 1 7 ARG HB3 H 13.389 -0.359 -1.736 1.00 . A A . 7 ARG HB3 1 1 14 15527 1 1 7 ARG HD2 H 15.271 0.382 -2.901 1.00 . A A . 7 ARG HD2 1 1 14 15528 1 1 7 ARG HD3 H 16.127 1.789 -2.280 1.00 . A A . 7 ARG HD3 1 1 14 15529 1 1 7 ARG HE H 17.271 -0.755 -2.605 1.00 . A A . 7 ARG HE 1 1 14 15530 1 1 7 ARG HG2 H 15.098 1.647 -0.232 1.00 . A A . 7 ARG HG2 1 1 14 15531 1 1 7 ARG HG3 H 15.313 -0.101 -0.154 1.00 . A A . 7 ARG HG3 1 1 14 15532 1 1 7 ARG HH11 H 16.823 1.525 -0.050 1.00 . A A . 7 ARG HH11 1 1 14 15533 1 1 7 ARG HH12 H 18.138 0.914 0.893 1.00 . A A . 7 ARG HH12 1 1 14 15534 1 1 7 ARG HH21 H 18.986 -1.544 -1.390 1.00 . A A . 7 ARG HH21 1 1 14 15535 1 1 7 ARG HH22 H 19.362 -0.817 0.135 1.00 . A A . 7 ARG HH22 1 1 14 15536 1 1 7 ARG N N 13.315 2.990 -1.134 1.00 . A A . 7 ARG N 1 1 14 15537 1 1 7 ARG NE N 17.051 -0.104 -1.908 1.00 . A A . 7 ARG NE 1 1 14 15538 1 1 7 ARG NH1 N 17.566 0.872 0.072 1.00 . A A . 7 ARG NH1 1 1 14 15539 1 1 7 ARG NH2 N 18.792 -0.864 -0.684 1.00 . A A . 7 ARG NH2 1 1 14 15540 1 1 7 ARG O O 10.829 0.999 -2.733 1.00 . A A . 7 ARG O 1 1 14 15541 1 1 8 ASP C C 8.653 3.107 -1.904 1.00 . A A . 8 ASP C 1 1 14 15542 1 1 8 ASP CA C 9.291 2.190 -0.852 1.00 . A A . 8 ASP CA 1 1 14 15543 1 1 8 ASP CB C 8.836 2.642 0.539 1.00 . A A . 8 ASP CB 1 1 14 15544 1 1 8 ASP CG C 9.634 1.893 1.611 1.00 . A A . 8 ASP CG 1 1 14 15545 1 1 8 ASP H H 11.276 2.748 -0.247 1.00 . A A . 8 ASP H 1 1 14 15546 1 1 8 ASP HA H 8.968 1.172 -1.020 1.00 . A A . 8 ASP HA 1 1 14 15547 1 1 8 ASP HB2 H 9.002 3.707 0.645 1.00 . A A . 8 ASP HB2 1 1 14 15548 1 1 8 ASP HB3 H 7.784 2.427 0.660 1.00 . A A . 8 ASP HB3 1 1 14 15549 1 1 8 ASP N N 10.775 2.251 -0.926 1.00 . A A . 8 ASP N 1 1 14 15550 1 1 8 ASP O O 9.208 4.116 -2.292 1.00 . A A . 8 ASP O 1 1 14 15551 1 1 8 ASP OD1 O 10.825 1.714 1.421 1.00 . A A . 8 ASP OD1 1 1 14 15552 1 1 8 ASP OD2 O 9.039 1.514 2.606 1.00 . A A . 8 ASP OD2 1 1 14 15553 1 1 9 TRP C C 6.280 4.888 -2.644 1.00 . A A . 9 TRP C 1 1 14 15554 1 1 9 TRP CA C 6.735 3.600 -3.334 1.00 . A A . 9 TRP CA 1 1 14 15555 1 1 9 TRP CB C 5.506 2.803 -3.797 1.00 . A A . 9 TRP CB 1 1 14 15556 1 1 9 TRP CD1 C 6.972 0.947 -4.700 1.00 . A A . 9 TRP CD1 1 1 14 15557 1 1 9 TRP CD2 C 5.238 1.424 -6.052 1.00 . A A . 9 TRP CD2 1 1 14 15558 1 1 9 TRP CE2 C 5.977 0.386 -6.683 1.00 . A A . 9 TRP CE2 1 1 14 15559 1 1 9 TRP CE3 C 4.074 1.904 -6.697 1.00 . A A . 9 TRP CE3 1 1 14 15560 1 1 9 TRP CG C 5.915 1.787 -4.815 1.00 . A A . 9 TRP CG 1 1 14 15561 1 1 9 TRP CH2 C 4.413 0.327 -8.535 1.00 . A A . 9 TRP CH2 1 1 14 15562 1 1 9 TRP CZ2 C 5.575 -0.159 -7.910 1.00 . A A . 9 TRP CZ2 1 1 14 15563 1 1 9 TRP CZ3 C 3.664 1.356 -7.929 1.00 . A A . 9 TRP CZ3 1 1 14 15564 1 1 9 TRP H H 7.042 1.960 -1.974 1.00 . A A . 9 TRP H 1 1 14 15565 1 1 9 TRP HA H 7.377 3.826 -4.179 1.00 . A A . 9 TRP HA 1 1 14 15566 1 1 9 TRP HB2 H 5.049 2.314 -2.957 1.00 . A A . 9 TRP HB2 1 1 14 15567 1 1 9 TRP HB3 H 4.792 3.480 -4.243 1.00 . A A . 9 TRP HB3 1 1 14 15568 1 1 9 TRP HD1 H 7.682 0.941 -3.888 1.00 . A A . 9 TRP HD1 1 1 14 15569 1 1 9 TRP HE1 H 7.717 -0.535 -6.001 1.00 . A A . 9 TRP HE1 1 1 14 15570 1 1 9 TRP HE3 H 3.494 2.691 -6.238 1.00 . A A . 9 TRP HE3 1 1 14 15571 1 1 9 TRP HH2 H 4.095 -0.089 -9.478 1.00 . A A . 9 TRP HH2 1 1 14 15572 1 1 9 TRP HZ2 H 6.151 -0.948 -8.371 1.00 . A A . 9 TRP HZ2 1 1 14 15573 1 1 9 TRP HZ3 H 2.772 1.726 -8.413 1.00 . A A . 9 TRP HZ3 1 1 14 15574 1 1 9 TRP N N 7.468 2.767 -2.332 1.00 . A A . 9 TRP N 1 1 14 15575 1 1 9 TRP NE1 N 7.031 0.143 -5.825 1.00 . A A . 9 TRP NE1 1 1 14 15576 1 1 9 TRP O O 5.560 4.841 -1.667 1.00 . A A . 9 TRP O 1 1 14 15577 1 1 10 HIS C C 4.793 7.252 -2.099 1.00 . A A . 10 HIS C 1 1 14 15578 1 1 10 HIS CA C 6.274 7.321 -2.488 1.00 . A A . 10 HIS CA 1 1 14 15579 1 1 10 HIS CB C 6.502 8.490 -3.462 1.00 . A A . 10 HIS CB 1 1 14 15580 1 1 10 HIS CD2 C 5.725 10.563 -2.032 1.00 . A A . 10 HIS CD2 1 1 14 15581 1 1 10 HIS CE1 C 7.657 11.506 -1.769 1.00 . A A . 10 HIS CE1 1 1 14 15582 1 1 10 HIS CG C 6.642 9.779 -2.689 1.00 . A A . 10 HIS CG 1 1 14 15583 1 1 10 HIS H H 7.270 6.049 -3.920 1.00 . A A . 10 HIS H 1 1 14 15584 1 1 10 HIS HA H 6.869 7.473 -1.595 1.00 . A A . 10 HIS HA 1 1 14 15585 1 1 10 HIS HB2 H 7.407 8.312 -4.027 1.00 . A A . 10 HIS HB2 1 1 14 15586 1 1 10 HIS HB3 H 5.664 8.569 -4.142 1.00 . A A . 10 HIS HB3 1 1 14 15587 1 1 10 HIS HD1 H 8.731 10.090 -2.851 1.00 . A A . 10 HIS HD1 1 1 14 15588 1 1 10 HIS HD2 H 4.665 10.363 -1.971 1.00 . A A . 10 HIS HD2 1 1 14 15589 1 1 10 HIS HE1 H 8.436 12.190 -1.466 1.00 . A A . 10 HIS HE1 1 1 14 15590 1 1 10 HIS N N 6.689 6.034 -3.134 1.00 . A A . 10 HIS N 1 1 14 15591 1 1 10 HIS ND1 N 7.868 10.400 -2.507 1.00 . A A . 10 HIS ND1 1 1 14 15592 1 1 10 HIS NE2 N 6.368 11.652 -1.454 1.00 . A A . 10 HIS NE2 1 1 14 15593 1 1 10 HIS O O 3.996 6.625 -2.767 1.00 . A A . 10 HIS O 1 1 14 15594 1 1 11 ARG C C 2.088 8.139 -1.779 1.00 . A A . 11 ARG C 1 1 14 15595 1 1 11 ARG CA C 2.993 7.832 -0.582 1.00 . A A . 11 ARG CA 1 1 14 15596 1 1 11 ARG CB C 2.759 8.870 0.520 1.00 . A A . 11 ARG CB 1 1 14 15597 1 1 11 ARG CD C 1.090 9.768 2.157 1.00 . A A . 11 ARG CD 1 1 14 15598 1 1 11 ARG CG C 1.276 8.892 0.914 1.00 . A A . 11 ARG CG 1 1 14 15599 1 1 11 ARG CZ C -1.363 9.607 2.114 1.00 . A A . 11 ARG CZ 1 1 14 15600 1 1 11 ARG H H 5.091 8.366 -0.484 1.00 . A A . 11 ARG H 1 1 14 15601 1 1 11 ARG HA H 2.763 6.847 -0.201 1.00 . A A . 11 ARG HA 1 1 14 15602 1 1 11 ARG HB2 H 3.360 8.617 1.380 1.00 . A A . 11 ARG HB2 1 1 14 15603 1 1 11 ARG HB3 H 3.046 9.847 0.158 1.00 . A A . 11 ARG HB3 1 1 14 15604 1 1 11 ARG HD2 H 1.841 9.521 2.882 1.00 . A A . 11 ARG HD2 1 1 14 15605 1 1 11 ARG HD3 H 1.199 10.815 1.878 1.00 . A A . 11 ARG HD3 1 1 14 15606 1 1 11 ARG HE H -0.281 9.177 3.714 1.00 . A A . 11 ARG HE 1 1 14 15607 1 1 11 ARG HG2 H 0.699 9.288 0.095 1.00 . A A . 11 ARG HG2 1 1 14 15608 1 1 11 ARG HG3 H 0.948 7.886 1.132 1.00 . A A . 11 ARG HG3 1 1 14 15609 1 1 11 ARG HH11 H -0.514 10.453 0.511 1.00 . A A . 11 ARG HH11 1 1 14 15610 1 1 11 ARG HH12 H -2.224 10.212 0.411 1.00 . A A . 11 ARG HH12 1 1 14 15611 1 1 11 ARG HH21 H -2.498 8.883 3.596 1.00 . A A . 11 ARG HH21 1 1 14 15612 1 1 11 ARG HH22 H -3.346 9.334 2.155 1.00 . A A . 11 ARG HH22 1 1 14 15613 1 1 11 ARG N N 4.423 7.876 -1.017 1.00 . A A . 11 ARG N 1 1 14 15614 1 1 11 ARG NE N -0.247 9.494 2.786 1.00 . A A . 11 ARG NE 1 1 14 15615 1 1 11 ARG NH1 N -1.366 10.131 0.919 1.00 . A A . 11 ARG NH1 1 1 14 15616 1 1 11 ARG NH2 N -2.490 9.247 2.665 1.00 . A A . 11 ARG NH2 1 1 14 15617 1 1 11 ARG O O 0.946 7.723 -1.838 1.00 . A A . 11 ARG O 1 1 14 15618 1 1 12 ALA C C 1.967 8.129 -4.995 1.00 . A A . 12 ALA C 1 1 14 15619 1 1 12 ALA CA C 1.775 9.212 -3.934 1.00 . A A . 12 ALA CA 1 1 14 15620 1 1 12 ALA CB C 2.229 10.558 -4.492 1.00 . A A . 12 ALA CB 1 1 14 15621 1 1 12 ALA H H 3.513 9.197 -2.667 1.00 . A A . 12 ALA H 1 1 14 15622 1 1 12 ALA HA H 0.729 9.271 -3.663 1.00 . A A . 12 ALA HA 1 1 14 15623 1 1 12 ALA HB1 H 2.236 11.289 -3.698 1.00 . A A . 12 ALA HB1 1 1 14 15624 1 1 12 ALA HB2 H 3.222 10.463 -4.902 1.00 . A A . 12 ALA HB2 1 1 14 15625 1 1 12 ALA HB3 H 1.547 10.873 -5.268 1.00 . A A . 12 ALA HB3 1 1 14 15626 1 1 12 ALA N N 2.593 8.871 -2.735 1.00 . A A . 12 ALA N 1 1 14 15627 1 1 12 ALA O O 1.114 7.905 -5.825 1.00 . A A . 12 ALA O 1 1 14 15628 1 1 13 ASP C C 2.329 5.246 -5.703 1.00 . A A . 13 ASP C 1 1 14 15629 1 1 13 ASP CA C 3.312 6.375 -5.975 1.00 . A A . 13 ASP CA 1 1 14 15630 1 1 13 ASP CB C 4.747 5.861 -5.852 1.00 . A A . 13 ASP CB 1 1 14 15631 1 1 13 ASP CG C 5.707 6.878 -6.472 1.00 . A A . 13 ASP CG 1 1 14 15632 1 1 13 ASP H H 3.756 7.634 -4.287 1.00 . A A . 13 ASP H 1 1 14 15633 1 1 13 ASP HA H 3.147 6.759 -6.964 1.00 . A A . 13 ASP HA 1 1 14 15634 1 1 13 ASP HB2 H 4.987 5.728 -4.810 1.00 . A A . 13 ASP HB2 1 1 14 15635 1 1 13 ASP HB3 H 4.840 4.917 -6.371 1.00 . A A . 13 ASP HB3 1 1 14 15636 1 1 13 ASP N N 3.079 7.446 -4.968 1.00 . A A . 13 ASP N 1 1 14 15637 1 1 13 ASP O O 1.932 4.515 -6.590 1.00 . A A . 13 ASP O 1 1 14 15638 1 1 13 ASP OD1 O 5.318 8.026 -6.606 1.00 . A A . 13 ASP OD1 1 1 14 15639 1 1 13 ASP OD2 O 6.818 6.491 -6.801 1.00 . A A . 13 ASP OD2 1 1 14 15640 1 1 14 VAL C C -0.459 4.492 -4.546 1.00 . A A . 14 VAL C 1 1 14 15641 1 1 14 VAL CA C 0.943 4.053 -4.124 1.00 . A A . 14 VAL CA 1 1 14 15642 1 1 14 VAL CB C 0.978 3.834 -2.605 1.00 . A A . 14 VAL CB 1 1 14 15643 1 1 14 VAL CG1 C -0.222 2.992 -2.161 1.00 . A A . 14 VAL CG1 1 1 14 15644 1 1 14 VAL CG2 C 2.273 3.115 -2.226 1.00 . A A . 14 VAL CG2 1 1 14 15645 1 1 14 VAL H H 2.240 5.733 -3.787 1.00 . A A . 14 VAL H 1 1 14 15646 1 1 14 VAL HA H 1.205 3.136 -4.630 1.00 . A A . 14 VAL HA 1 1 14 15647 1 1 14 VAL HB H 0.942 4.793 -2.108 1.00 . A A . 14 VAL HB 1 1 14 15648 1 1 14 VAL HG11 H -0.348 2.160 -2.838 1.00 . A A . 14 VAL HG11 1 1 14 15649 1 1 14 VAL HG12 H -0.054 2.620 -1.160 1.00 . A A . 14 VAL HG12 1 1 14 15650 1 1 14 VAL HG13 H -1.113 3.603 -2.172 1.00 . A A . 14 VAL HG13 1 1 14 15651 1 1 14 VAL HG21 H 2.344 2.189 -2.776 1.00 . A A . 14 VAL HG21 1 1 14 15652 1 1 14 VAL HG22 H 3.118 3.742 -2.467 1.00 . A A . 14 VAL HG22 1 1 14 15653 1 1 14 VAL HG23 H 2.272 2.907 -1.166 1.00 . A A . 14 VAL HG23 1 1 14 15654 1 1 14 VAL N N 1.916 5.117 -4.478 1.00 . A A . 14 VAL N 1 1 14 15655 1 1 14 VAL O O -1.140 3.805 -5.278 1.00 . A A . 14 VAL O 1 1 14 15656 1 1 15 ILE C C -2.316 6.607 -5.868 1.00 . A A . 15 ILE C 1 1 14 15657 1 1 15 ILE CA C -2.272 6.087 -4.426 1.00 . A A . 15 ILE CA 1 1 14 15658 1 1 15 ILE CB C -2.699 7.201 -3.460 1.00 . A A . 15 ILE CB 1 1 14 15659 1 1 15 ILE CD1 C -2.311 7.947 -1.084 1.00 . A A . 15 ILE CD1 1 1 14 15660 1 1 15 ILE CG1 C -2.497 6.737 -1.998 1.00 . A A . 15 ILE CG1 1 1 14 15661 1 1 15 ILE CG2 C -4.181 7.520 -3.697 1.00 . A A . 15 ILE CG2 1 1 14 15662 1 1 15 ILE H H -0.339 6.157 -3.471 1.00 . A A . 15 ILE H 1 1 14 15663 1 1 15 ILE HA H -2.960 5.258 -4.329 1.00 . A A . 15 ILE HA 1 1 14 15664 1 1 15 ILE HB H -2.107 8.085 -3.652 1.00 . A A . 15 ILE HB 1 1 14 15665 1 1 15 ILE HD11 H -1.466 8.525 -1.428 1.00 . A A . 15 ILE HD11 1 1 14 15666 1 1 15 ILE HD12 H -3.199 8.558 -1.099 1.00 . A A . 15 ILE HD12 1 1 14 15667 1 1 15 ILE HD13 H -2.124 7.606 -0.075 1.00 . A A . 15 ILE HD13 1 1 14 15668 1 1 15 ILE HG12 H -3.358 6.173 -1.671 1.00 . A A . 15 ILE HG12 1 1 14 15669 1 1 15 ILE HG13 H -1.618 6.116 -1.930 1.00 . A A . 15 ILE HG13 1 1 14 15670 1 1 15 ILE HG21 H -4.764 6.615 -3.599 1.00 . A A . 15 ILE HG21 1 1 14 15671 1 1 15 ILE HG22 H -4.517 8.243 -2.970 1.00 . A A . 15 ILE HG22 1 1 14 15672 1 1 15 ILE HG23 H -4.306 7.922 -4.689 1.00 . A A . 15 ILE HG23 1 1 14 15673 1 1 15 ILE N N -0.900 5.622 -4.075 1.00 . A A . 15 ILE N 1 1 14 15674 1 1 15 ILE O O -3.183 6.243 -6.633 1.00 . A A . 15 ILE O 1 1 14 15675 1 1 16 ALA C C -1.391 6.826 -8.638 1.00 . A A . 16 ALA C 1 1 14 15676 1 1 16 ALA CA C -1.426 7.988 -7.647 1.00 . A A . 16 ALA CA 1 1 14 15677 1 1 16 ALA CB C -0.224 8.905 -7.890 1.00 . A A . 16 ALA CB 1 1 14 15678 1 1 16 ALA H H -0.707 7.748 -5.625 1.00 . A A . 16 ALA H 1 1 14 15679 1 1 16 ALA HA H -2.336 8.549 -7.798 1.00 . A A . 16 ALA HA 1 1 14 15680 1 1 16 ALA HB1 H -0.066 9.529 -7.022 1.00 . A A . 16 ALA HB1 1 1 14 15681 1 1 16 ALA HB2 H 0.658 8.308 -8.071 1.00 . A A . 16 ALA HB2 1 1 14 15682 1 1 16 ALA HB3 H -0.419 9.528 -8.750 1.00 . A A . 16 ALA HB3 1 1 14 15683 1 1 16 ALA N N -1.404 7.460 -6.249 1.00 . A A . 16 ALA N 1 1 14 15684 1 1 16 ALA O O -2.211 6.727 -9.529 1.00 . A A . 16 ALA O 1 1 14 15685 1 1 17 GLY C C -1.619 3.988 -9.429 1.00 . A A . 17 GLY C 1 1 14 15686 1 1 17 GLY CA C -0.322 4.800 -9.426 1.00 . A A . 17 GLY CA 1 1 14 15687 1 1 17 GLY H H 0.221 6.059 -7.769 1.00 . A A . 17 GLY H 1 1 14 15688 1 1 17 GLY HA2 H -0.122 5.165 -10.424 1.00 . A A . 17 GLY HA2 1 1 14 15689 1 1 17 GLY HA3 H 0.491 4.167 -9.106 1.00 . A A . 17 GLY HA3 1 1 14 15690 1 1 17 GLY N N -0.435 5.953 -8.492 1.00 . A A . 17 GLY N 1 1 14 15691 1 1 17 GLY O O -2.145 3.648 -10.472 1.00 . A A . 17 GLY O 1 1 14 15692 1 1 18 LEU C C -4.555 3.654 -8.806 1.00 . A A . 18 LEU C 1 1 14 15693 1 1 18 LEU CA C -3.385 2.853 -8.217 1.00 . A A . 18 LEU CA 1 1 14 15694 1 1 18 LEU CB C -3.677 2.485 -6.751 1.00 . A A . 18 LEU CB 1 1 14 15695 1 1 18 LEU CD1 C -2.735 1.191 -4.796 1.00 . A A . 18 LEU CD1 1 1 14 15696 1 1 18 LEU CD2 C -3.411 -0.034 -6.861 1.00 . A A . 18 LEU CD2 1 1 14 15697 1 1 18 LEU CG C -2.809 1.277 -6.326 1.00 . A A . 18 LEU CG 1 1 14 15698 1 1 18 LEU H H -1.685 3.934 -7.448 1.00 . A A . 18 LEU H 1 1 14 15699 1 1 18 LEU HA H -3.253 1.956 -8.796 1.00 . A A . 18 LEU HA 1 1 14 15700 1 1 18 LEU HB2 H -3.443 3.335 -6.126 1.00 . A A . 18 LEU HB2 1 1 14 15701 1 1 18 LEU HB3 H -4.721 2.237 -6.637 1.00 . A A . 18 LEU HB3 1 1 14 15702 1 1 18 LEU HD11 H -2.526 2.163 -4.381 1.00 . A A . 18 LEU HD11 1 1 14 15703 1 1 18 LEU HD12 H -3.677 0.831 -4.410 1.00 . A A . 18 LEU HD12 1 1 14 15704 1 1 18 LEU HD13 H -1.947 0.505 -4.516 1.00 . A A . 18 LEU HD13 1 1 14 15705 1 1 18 LEU HD21 H -4.475 -0.042 -6.692 1.00 . A A . 18 LEU HD21 1 1 14 15706 1 1 18 LEU HD22 H -3.212 -0.126 -7.917 1.00 . A A . 18 LEU HD22 1 1 14 15707 1 1 18 LEU HD23 H -2.964 -0.871 -6.342 1.00 . A A . 18 LEU HD23 1 1 14 15708 1 1 18 LEU HG H -1.811 1.404 -6.720 1.00 . A A . 18 LEU HG 1 1 14 15709 1 1 18 LEU N N -2.131 3.660 -8.276 1.00 . A A . 18 LEU N 1 1 14 15710 1 1 18 LEU O O -5.356 3.130 -9.552 1.00 . A A . 18 LEU O 1 1 14 15711 1 1 19 LYS C C -5.641 5.805 -10.558 1.00 . A A . 19 LYS C 1 1 14 15712 1 1 19 LYS CA C -5.779 5.729 -9.040 1.00 . A A . 19 LYS CA 1 1 14 15713 1 1 19 LYS CB C -5.704 7.154 -8.482 1.00 . A A . 19 LYS CB 1 1 14 15714 1 1 19 LYS CD C -6.598 8.660 -6.705 1.00 . A A . 19 LYS CD 1 1 14 15715 1 1 19 LYS CE C -5.384 9.568 -6.961 1.00 . A A . 19 LYS CE 1 1 14 15716 1 1 19 LYS CG C -6.256 7.208 -7.055 1.00 . A A . 19 LYS CG 1 1 14 15717 1 1 19 LYS H H -4.007 5.322 -7.886 1.00 . A A . 19 LYS H 1 1 14 15718 1 1 19 LYS HA H -6.726 5.280 -8.785 1.00 . A A . 19 LYS HA 1 1 14 15719 1 1 19 LYS HB2 H -4.674 7.477 -8.475 1.00 . A A . 19 LYS HB2 1 1 14 15720 1 1 19 LYS HB3 H -6.281 7.818 -9.113 1.00 . A A . 19 LYS HB3 1 1 14 15721 1 1 19 LYS HD2 H -7.420 8.985 -7.326 1.00 . A A . 19 LYS HD2 1 1 14 15722 1 1 19 LYS HD3 H -6.880 8.722 -5.667 1.00 . A A . 19 LYS HD3 1 1 14 15723 1 1 19 LYS HE2 H -4.473 9.035 -6.733 1.00 . A A . 19 LYS HE2 1 1 14 15724 1 1 19 LYS HE3 H -5.374 9.872 -7.997 1.00 . A A . 19 LYS HE3 1 1 14 15725 1 1 19 LYS HG2 H -7.150 6.605 -6.984 1.00 . A A . 19 LYS HG2 1 1 14 15726 1 1 19 LYS HG3 H -5.515 6.838 -6.368 1.00 . A A . 19 LYS HG3 1 1 14 15727 1 1 19 LYS HZ1 H -6.475 10.967 -5.868 1.00 . A A . 19 LYS HZ1 1 1 14 15728 1 1 19 LYS HZ2 H -4.951 10.616 -5.212 1.00 . A A . 19 LYS HZ2 1 1 14 15729 1 1 19 LYS HZ3 H -5.075 11.596 -6.595 1.00 . A A . 19 LYS HZ3 1 1 14 15730 1 1 19 LYS N N -4.661 4.912 -8.484 1.00 . A A . 19 LYS N 1 1 14 15731 1 1 19 LYS NZ N -5.478 10.777 -6.093 1.00 . A A . 19 LYS NZ 1 1 14 15732 1 1 19 LYS O O -6.601 6.026 -11.271 1.00 . A A . 19 LYS O 1 1 14 15733 1 1 20 LYS C C -5.162 4.772 -13.225 1.00 . A A . 20 LYS C 1 1 14 15734 1 1 20 LYS CA C -4.246 5.755 -12.517 1.00 . A A . 20 LYS CA 1 1 14 15735 1 1 20 LYS CB C -2.788 5.462 -12.866 1.00 . A A . 20 LYS CB 1 1 14 15736 1 1 20 LYS CD C -1.070 5.553 -14.677 1.00 . A A . 20 LYS CD 1 1 14 15737 1 1 20 LYS CE C -0.742 6.123 -16.058 1.00 . A A . 20 LYS CE 1 1 14 15738 1 1 20 LYS CG C -2.500 5.932 -14.292 1.00 . A A . 20 LYS CG 1 1 14 15739 1 1 20 LYS H H -3.692 5.499 -10.457 1.00 . A A . 20 LYS H 1 1 14 15740 1 1 20 LYS HA H -4.507 6.749 -12.825 1.00 . A A . 20 LYS HA 1 1 14 15741 1 1 20 LYS HB2 H -2.141 5.983 -12.175 1.00 . A A . 20 LYS HB2 1 1 14 15742 1 1 20 LYS HB3 H -2.607 4.399 -12.795 1.00 . A A . 20 LYS HB3 1 1 14 15743 1 1 20 LYS HD2 H -0.383 5.958 -13.948 1.00 . A A . 20 LYS HD2 1 1 14 15744 1 1 20 LYS HD3 H -0.975 4.479 -14.702 1.00 . A A . 20 LYS HD3 1 1 14 15745 1 1 20 LYS HE2 H -1.393 5.676 -16.795 1.00 . A A . 20 LYS HE2 1 1 14 15746 1 1 20 LYS HE3 H -0.890 7.193 -16.050 1.00 . A A . 20 LYS HE3 1 1 14 15747 1 1 20 LYS HG2 H -3.195 5.460 -14.973 1.00 . A A . 20 LYS HG2 1 1 14 15748 1 1 20 LYS HG3 H -2.615 7.003 -14.349 1.00 . A A . 20 LYS HG3 1 1 14 15749 1 1 20 LYS HZ1 H 1.296 6.186 -15.646 1.00 . A A . 20 LYS HZ1 1 1 14 15750 1 1 20 LYS HZ2 H 0.803 4.791 -16.474 1.00 . A A . 20 LYS HZ2 1 1 14 15751 1 1 20 LYS HZ3 H 0.921 6.270 -17.300 1.00 . A A . 20 LYS HZ3 1 1 14 15752 1 1 20 LYS N N -4.451 5.655 -11.052 1.00 . A A . 20 LYS N 1 1 14 15753 1 1 20 LYS NZ N 0.676 5.819 -16.396 1.00 . A A . 20 LYS NZ 1 1 14 15754 1 1 20 LYS O O -5.673 5.044 -14.293 1.00 . A A . 20 LYS O 1 1 14 15755 1 1 21 ARG C C -7.704 2.997 -12.668 1.00 . A A . 21 ARG C 1 1 14 15756 1 1 21 ARG CA C -6.335 2.678 -13.240 1.00 . A A . 21 ARG CA 1 1 14 15757 1 1 21 ARG CB C -5.932 1.254 -12.839 1.00 . A A . 21 ARG CB 1 1 14 15758 1 1 21 ARG CD C -4.377 -0.644 -13.298 1.00 . A A . 21 ARG CD 1 1 14 15759 1 1 21 ARG CG C -4.751 0.788 -13.690 1.00 . A A . 21 ARG CG 1 1 14 15760 1 1 21 ARG CZ C -5.239 -2.864 -13.747 1.00 . A A . 21 ARG CZ 1 1 14 15761 1 1 21 ARG H H -5.017 3.464 -11.746 1.00 . A A . 21 ARG H 1 1 14 15762 1 1 21 ARG HA H -6.342 2.780 -14.317 1.00 . A A . 21 ARG HA 1 1 14 15763 1 1 21 ARG HB2 H -5.650 1.242 -11.796 1.00 . A A . 21 ARG HB2 1 1 14 15764 1 1 21 ARG HB3 H -6.768 0.587 -12.993 1.00 . A A . 21 ARG HB3 1 1 14 15765 1 1 21 ARG HD2 H -3.454 -0.922 -13.784 1.00 . A A . 21 ARG HD2 1 1 14 15766 1 1 21 ARG HD3 H -4.251 -0.703 -12.224 1.00 . A A . 21 ARG HD3 1 1 14 15767 1 1 21 ARG HE H -6.333 -1.225 -13.988 1.00 . A A . 21 ARG HE 1 1 14 15768 1 1 21 ARG HG2 H -5.024 0.819 -14.735 1.00 . A A . 21 ARG HG2 1 1 14 15769 1 1 21 ARG HG3 H -3.906 1.438 -13.520 1.00 . A A . 21 ARG HG3 1 1 14 15770 1 1 21 ARG HH11 H -3.353 -2.710 -13.090 1.00 . A A . 21 ARG HH11 1 1 14 15771 1 1 21 ARG HH12 H -3.908 -4.321 -13.400 1.00 . A A . 21 ARG HH12 1 1 14 15772 1 1 21 ARG HH21 H -7.074 -3.324 -14.403 1.00 . A A . 21 ARG HH21 1 1 14 15773 1 1 21 ARG HH22 H -6.011 -4.668 -14.145 1.00 . A A . 21 ARG HH22 1 1 14 15774 1 1 21 ARG N N -5.412 3.652 -12.622 1.00 . A A . 21 ARG N 1 1 14 15775 1 1 21 ARG NE N -5.459 -1.578 -13.724 1.00 . A A . 21 ARG NE 1 1 14 15776 1 1 21 ARG NH1 N -4.076 -3.335 -13.385 1.00 . A A . 21 ARG NH1 1 1 14 15777 1 1 21 ARG NH2 N -6.182 -3.683 -14.129 1.00 . A A . 21 ARG NH2 1 1 14 15778 1 1 21 ARG O O -8.374 3.913 -13.102 1.00 . A A . 21 ARG O 1 1 14 15779 1 1 22 LYS C C -9.346 2.057 -9.577 1.00 . A A . 22 LYS C 1 1 14 15780 1 1 22 LYS CA C -9.408 2.567 -11.016 1.00 . A A . 22 LYS CA 1 1 14 15781 1 1 22 LYS CB C -10.554 1.871 -11.764 1.00 . A A . 22 LYS CB 1 1 14 15782 1 1 22 LYS CD C -12.176 2.101 -13.688 1.00 . A A . 22 LYS CD 1 1 14 15783 1 1 22 LYS CE C -13.369 2.844 -13.069 1.00 . A A . 22 LYS CE 1 1 14 15784 1 1 22 LYS CG C -10.853 2.608 -13.080 1.00 . A A . 22 LYS CG 1 1 14 15785 1 1 22 LYS H H -7.528 1.572 -11.319 1.00 . A A . 22 LYS H 1 1 14 15786 1 1 22 LYS HA H -9.566 3.641 -11.005 1.00 . A A . 22 LYS HA 1 1 14 15787 1 1 22 LYS HB2 H -10.272 0.850 -11.979 1.00 . A A . 22 LYS HB2 1 1 14 15788 1 1 22 LYS HB3 H -11.435 1.873 -11.144 1.00 . A A . 22 LYS HB3 1 1 14 15789 1 1 22 LYS HD2 H -12.166 2.274 -14.754 1.00 . A A . 22 LYS HD2 1 1 14 15790 1 1 22 LYS HD3 H -12.280 1.041 -13.502 1.00 . A A . 22 LYS HD3 1 1 14 15791 1 1 22 LYS HE2 H -13.460 2.578 -12.027 1.00 . A A . 22 LYS HE2 1 1 14 15792 1 1 22 LYS HE3 H -13.217 3.909 -13.156 1.00 . A A . 22 LYS HE3 1 1 14 15793 1 1 22 LYS HG2 H -10.922 3.668 -12.890 1.00 . A A . 22 LYS HG2 1 1 14 15794 1 1 22 LYS HG3 H -10.051 2.422 -13.778 1.00 . A A . 22 LYS HG3 1 1 14 15795 1 1 22 LYS HZ1 H -14.522 2.692 -14.796 1.00 . A A . 22 LYS HZ1 1 1 14 15796 1 1 22 LYS HZ2 H -14.785 1.442 -13.676 1.00 . A A . 22 LYS HZ2 1 1 14 15797 1 1 22 LYS HZ3 H -15.422 2.987 -13.385 1.00 . A A . 22 LYS HZ3 1 1 14 15798 1 1 22 LYS N N -8.106 2.279 -11.669 1.00 . A A . 22 LYS N 1 1 14 15799 1 1 22 LYS NZ N -14.617 2.463 -13.785 1.00 . A A . 22 LYS NZ 1 1 14 15800 1 1 22 LYS O O -10.194 1.297 -9.152 1.00 . A A . 22 LYS O 1 1 14 15801 1 1 23 LEU C C -7.820 3.081 -6.465 1.00 . A A . 23 LEU C 1 1 14 15802 1 1 23 LEU CA C -8.225 1.948 -7.412 1.00 . A A . 23 LEU CA 1 1 14 15803 1 1 23 LEU CB C -7.144 0.854 -7.340 1.00 . A A . 23 LEU CB 1 1 14 15804 1 1 23 LEU CD1 C -6.525 -1.504 -7.757 1.00 . A A . 23 LEU CD1 1 1 14 15805 1 1 23 LEU CD2 C -8.868 -0.980 -7.000 1.00 . A A . 23 LEU CD2 1 1 14 15806 1 1 23 LEU CG C -7.670 -0.493 -7.853 1.00 . A A . 23 LEU CG 1 1 14 15807 1 1 23 LEU H H -7.657 3.049 -9.190 1.00 . A A . 23 LEU H 1 1 14 15808 1 1 23 LEU HA H -9.167 1.548 -7.084 1.00 . A A . 23 LEU HA 1 1 14 15809 1 1 23 LEU HB2 H -6.305 1.152 -7.950 1.00 . A A . 23 LEU HB2 1 1 14 15810 1 1 23 LEU HB3 H -6.815 0.735 -6.317 1.00 . A A . 23 LEU HB3 1 1 14 15811 1 1 23 LEU HD11 H -5.691 -1.156 -8.346 1.00 . A A . 23 LEU HD11 1 1 14 15812 1 1 23 LEU HD12 H -6.220 -1.604 -6.723 1.00 . A A . 23 LEU HD12 1 1 14 15813 1 1 23 LEU HD13 H -6.856 -2.457 -8.134 1.00 . A A . 23 LEU HD13 1 1 14 15814 1 1 23 LEU HD21 H -8.800 -0.571 -6.002 1.00 . A A . 23 LEU HD21 1 1 14 15815 1 1 23 LEU HD22 H -9.791 -0.652 -7.456 1.00 . A A . 23 LEU HD22 1 1 14 15816 1 1 23 LEU HD23 H -8.868 -2.061 -6.946 1.00 . A A . 23 LEU HD23 1 1 14 15817 1 1 23 LEU HG H -7.972 -0.392 -8.885 1.00 . A A . 23 LEU HG 1 1 14 15818 1 1 23 LEU N N -8.341 2.445 -8.823 1.00 . A A . 23 LEU N 1 1 14 15819 1 1 23 LEU O O -7.086 3.983 -6.814 1.00 . A A . 23 LEU O 1 1 14 15820 1 1 24 SER C C -7.942 3.308 -2.854 1.00 . A A . 24 SER C 1 1 14 15821 1 1 24 SER CA C -7.935 4.010 -4.213 1.00 . A A . 24 SER CA 1 1 14 15822 1 1 24 SER CB C -8.975 5.130 -4.214 1.00 . A A . 24 SER CB 1 1 14 15823 1 1 24 SER H H -8.849 2.237 -5.001 1.00 . A A . 24 SER H 1 1 14 15824 1 1 24 SER HA H -6.954 4.417 -4.411 1.00 . A A . 24 SER HA 1 1 14 15825 1 1 24 SER HB2 H -8.879 5.715 -3.313 1.00 . A A . 24 SER HB2 1 1 14 15826 1 1 24 SER HB3 H -8.816 5.769 -5.075 1.00 . A A . 24 SER HB3 1 1 14 15827 1 1 24 SER HG H -10.911 5.250 -4.049 1.00 . A A . 24 SER HG 1 1 14 15828 1 1 24 SER N N -8.281 2.996 -5.248 1.00 . A A . 24 SER N 1 1 14 15829 1 1 24 SER O O -8.817 2.511 -2.581 1.00 . A A . 24 SER O 1 1 14 15830 1 1 24 SER OG O -10.279 4.561 -4.264 1.00 . A A . 24 SER OG 1 1 14 15831 1 1 25 LEU C C -8.353 2.803 -0.087 1.00 . A A . 25 LEU C 1 1 14 15832 1 1 25 LEU CA C -6.935 2.900 -0.667 1.00 . A A . 25 LEU CA 1 1 14 15833 1 1 25 LEU CB C -6.064 3.701 0.310 1.00 . A A . 25 LEU CB 1 1 14 15834 1 1 25 LEU CD1 C -3.829 4.739 0.716 1.00 . A A . 25 LEU CD1 1 1 14 15835 1 1 25 LEU CD2 C -3.956 2.389 -0.138 1.00 . A A . 25 LEU CD2 1 1 14 15836 1 1 25 LEU CG C -4.613 3.780 -0.186 1.00 . A A . 25 LEU CG 1 1 14 15837 1 1 25 LEU H H -6.270 4.210 -2.257 1.00 . A A . 25 LEU H 1 1 14 15838 1 1 25 LEU HA H -6.533 1.907 -0.778 1.00 . A A . 25 LEU HA 1 1 14 15839 1 1 25 LEU HB2 H -6.463 4.702 0.400 1.00 . A A . 25 LEU HB2 1 1 14 15840 1 1 25 LEU HB3 H -6.087 3.220 1.279 1.00 . A A . 25 LEU HB3 1 1 14 15841 1 1 25 LEU HD11 H -3.870 4.389 1.737 1.00 . A A . 25 LEU HD11 1 1 14 15842 1 1 25 LEU HD12 H -2.801 4.782 0.391 1.00 . A A . 25 LEU HD12 1 1 14 15843 1 1 25 LEU HD13 H -4.266 5.725 0.658 1.00 . A A . 25 LEU HD13 1 1 14 15844 1 1 25 LEU HD21 H -4.272 1.867 0.754 1.00 . A A . 25 LEU HD21 1 1 14 15845 1 1 25 LEU HD22 H -4.246 1.824 -1.009 1.00 . A A . 25 LEU HD22 1 1 14 15846 1 1 25 LEU HD23 H -2.879 2.496 -0.126 1.00 . A A . 25 LEU HD23 1 1 14 15847 1 1 25 LEU HG H -4.597 4.155 -1.199 1.00 . A A . 25 LEU HG 1 1 14 15848 1 1 25 LEU N N -6.975 3.576 -2.007 1.00 . A A . 25 LEU N 1 1 14 15849 1 1 25 LEU O O -8.671 1.896 0.655 1.00 . A A . 25 LEU O 1 1 14 15850 1 1 26 SER C C -11.379 2.580 -0.625 1.00 . A A . 26 SER C 1 1 14 15851 1 1 26 SER CA C -10.601 3.682 0.096 1.00 . A A . 26 SER CA 1 1 14 15852 1 1 26 SER CB C -11.285 5.027 -0.148 1.00 . A A . 26 SER CB 1 1 14 15853 1 1 26 SER H H -8.935 4.451 -1.032 1.00 . A A . 26 SER H 1 1 14 15854 1 1 26 SER HA H -10.581 3.474 1.154 1.00 . A A . 26 SER HA 1 1 14 15855 1 1 26 SER HB2 H -11.515 5.130 -1.195 1.00 . A A . 26 SER HB2 1 1 14 15856 1 1 26 SER HB3 H -12.201 5.073 0.426 1.00 . A A . 26 SER HB3 1 1 14 15857 1 1 26 SER HG H -10.929 6.735 0.712 1.00 . A A . 26 SER HG 1 1 14 15858 1 1 26 SER N N -9.208 3.729 -0.428 1.00 . A A . 26 SER N 1 1 14 15859 1 1 26 SER O O -12.143 1.852 -0.023 1.00 . A A . 26 SER O 1 1 14 15860 1 1 26 SER OG O -10.410 6.077 0.243 1.00 . A A . 26 SER OG 1 1 14 15861 1 1 27 ALA C C -11.616 0.037 -2.046 1.00 . A A . 27 ALA C 1 1 14 15862 1 1 27 ALA CA C -11.920 1.399 -2.670 1.00 . A A . 27 ALA CA 1 1 14 15863 1 1 27 ALA CB C -11.459 1.408 -4.129 1.00 . A A . 27 ALA CB 1 1 14 15864 1 1 27 ALA H H -10.574 3.054 -2.378 1.00 . A A . 27 ALA H 1 1 14 15865 1 1 27 ALA HA H -12.982 1.588 -2.626 1.00 . A A . 27 ALA HA 1 1 14 15866 1 1 27 ALA HB1 H -11.509 2.415 -4.516 1.00 . A A . 27 ALA HB1 1 1 14 15867 1 1 27 ALA HB2 H -10.441 1.053 -4.184 1.00 . A A . 27 ALA HB2 1 1 14 15868 1 1 27 ALA HB3 H -12.098 0.765 -4.713 1.00 . A A . 27 ALA HB3 1 1 14 15869 1 1 27 ALA N N -11.192 2.455 -1.911 1.00 . A A . 27 ALA N 1 1 14 15870 1 1 27 ALA O O -12.502 -0.747 -1.775 1.00 . A A . 27 ALA O 1 1 14 15871 1 1 28 LEU C C -10.668 -1.670 0.174 1.00 . A A . 28 LEU C 1 1 14 15872 1 1 28 LEU CA C -9.992 -1.541 -1.190 1.00 . A A . 28 LEU CA 1 1 14 15873 1 1 28 LEU CB C -8.468 -1.574 -0.984 1.00 . A A . 28 LEU CB 1 1 14 15874 1 1 28 LEU CD1 C -8.133 -3.458 -2.648 1.00 . A A . 28 LEU CD1 1 1 14 15875 1 1 28 LEU CD2 C -8.068 -1.046 -3.403 1.00 . A A . 28 LEU CD2 1 1 14 15876 1 1 28 LEU CG C -7.739 -2.014 -2.261 1.00 . A A . 28 LEU CG 1 1 14 15877 1 1 28 LEU H H -9.671 0.416 -2.020 1.00 . A A . 28 LEU H 1 1 14 15878 1 1 28 LEU HA H -10.300 -2.351 -1.829 1.00 . A A . 28 LEU HA 1 1 14 15879 1 1 28 LEU HB2 H -8.131 -0.584 -0.710 1.00 . A A . 28 LEU HB2 1 1 14 15880 1 1 28 LEU HB3 H -8.228 -2.261 -0.186 1.00 . A A . 28 LEU HB3 1 1 14 15881 1 1 28 LEU HD11 H -8.437 -4.005 -1.768 1.00 . A A . 28 LEU HD11 1 1 14 15882 1 1 28 LEU HD12 H -8.950 -3.445 -3.357 1.00 . A A . 28 LEU HD12 1 1 14 15883 1 1 28 LEU HD13 H -7.285 -3.954 -3.097 1.00 . A A . 28 LEU HD13 1 1 14 15884 1 1 28 LEU HD21 H -7.873 -0.032 -3.082 1.00 . A A . 28 LEU HD21 1 1 14 15885 1 1 28 LEU HD22 H -7.446 -1.279 -4.254 1.00 . A A . 28 LEU HD22 1 1 14 15886 1 1 28 LEU HD23 H -9.108 -1.144 -3.677 1.00 . A A . 28 LEU HD23 1 1 14 15887 1 1 28 LEU HG H -6.676 -1.980 -2.069 1.00 . A A . 28 LEU HG 1 1 14 15888 1 1 28 LEU N N -10.366 -0.239 -1.803 1.00 . A A . 28 LEU N 1 1 14 15889 1 1 28 LEU O O -11.043 -2.744 0.594 1.00 . A A . 28 LEU O 1 1 14 15890 1 1 29 SER C C -12.889 -1.093 2.129 1.00 . A A . 29 SER C 1 1 14 15891 1 1 29 SER CA C -11.424 -0.639 2.224 1.00 . A A . 29 SER CA 1 1 14 15892 1 1 29 SER CB C -11.342 0.755 2.851 1.00 . A A . 29 SER CB 1 1 14 15893 1 1 29 SER H H -10.475 0.266 0.514 1.00 . A A . 29 SER H 1 1 14 15894 1 1 29 SER HA H -10.872 -1.338 2.838 1.00 . A A . 29 SER HA 1 1 14 15895 1 1 29 SER HB2 H -12.178 1.354 2.531 1.00 . A A . 29 SER HB2 1 1 14 15896 1 1 29 SER HB3 H -11.356 0.665 3.927 1.00 . A A . 29 SER HB3 1 1 14 15897 1 1 29 SER HG H -9.537 0.697 2.129 1.00 . A A . 29 SER HG 1 1 14 15898 1 1 29 SER N N -10.804 -0.586 0.870 1.00 . A A . 29 SER N 1 1 14 15899 1 1 29 SER O O -13.302 -2.016 2.805 1.00 . A A . 29 SER O 1 1 14 15900 1 1 29 SER OG O -10.136 1.383 2.434 1.00 . A A . 29 SER OG 1 1 14 15901 1 1 30 ARG C C -15.223 -2.235 0.531 1.00 . A A . 30 ARG C 1 1 14 15902 1 1 30 ARG CA C -15.108 -0.859 1.193 1.00 . A A . 30 ARG CA 1 1 14 15903 1 1 30 ARG CB C -15.857 0.169 0.348 1.00 . A A . 30 ARG CB 1 1 14 15904 1 1 30 ARG CD C -15.877 1.396 -1.820 1.00 . A A . 30 ARG CD 1 1 14 15905 1 1 30 ARG CG C -15.110 0.389 -0.967 1.00 . A A . 30 ARG CG 1 1 14 15906 1 1 30 ARG CZ C -18.176 1.683 -2.513 1.00 . A A . 30 ARG CZ 1 1 14 15907 1 1 30 ARG H H -13.330 0.290 0.779 1.00 . A A . 30 ARG H 1 1 14 15908 1 1 30 ARG HA H -15.547 -0.902 2.176 1.00 . A A . 30 ARG HA 1 1 14 15909 1 1 30 ARG HB2 H -16.853 -0.196 0.140 1.00 . A A . 30 ARG HB2 1 1 14 15910 1 1 30 ARG HB3 H -15.919 1.102 0.886 1.00 . A A . 30 ARG HB3 1 1 14 15911 1 1 30 ARG HD2 H -15.945 2.336 -1.291 1.00 . A A . 30 ARG HD2 1 1 14 15912 1 1 30 ARG HD3 H -15.362 1.545 -2.755 1.00 . A A . 30 ARG HD3 1 1 14 15913 1 1 30 ARG HE H -17.445 -0.074 -1.949 1.00 . A A . 30 ARG HE 1 1 14 15914 1 1 30 ARG HG2 H -14.121 0.768 -0.759 1.00 . A A . 30 ARG HG2 1 1 14 15915 1 1 30 ARG HG3 H -15.032 -0.547 -1.499 1.00 . A A . 30 ARG HG3 1 1 14 15916 1 1 30 ARG HH11 H -16.989 3.296 -2.499 1.00 . A A . 30 ARG HH11 1 1 14 15917 1 1 30 ARG HH12 H -18.620 3.569 -3.020 1.00 . A A . 30 ARG HH12 1 1 14 15918 1 1 30 ARG HH21 H -19.577 0.258 -2.623 1.00 . A A . 30 ARG HH21 1 1 14 15919 1 1 30 ARG HH22 H -20.090 1.847 -3.080 1.00 . A A . 30 ARG HH22 1 1 14 15920 1 1 30 ARG N N -13.676 -0.455 1.311 1.00 . A A . 30 ARG N 1 1 14 15921 1 1 30 ARG NE N -17.246 0.876 -2.089 1.00 . A A . 30 ARG NE 1 1 14 15922 1 1 30 ARG NH1 N -17.908 2.949 -2.691 1.00 . A A . 30 ARG NH1 1 1 14 15923 1 1 30 ARG NH2 N -19.373 1.227 -2.758 1.00 . A A . 30 ARG NH2 1 1 14 15924 1 1 30 ARG O O -16.208 -2.927 0.690 1.00 . A A . 30 ARG O 1 1 14 15925 1 1 31 GLN C C -14.263 -5.087 0.140 1.00 . A A . 31 GLN C 1 1 14 15926 1 1 31 GLN CA C -14.312 -3.959 -0.900 1.00 . A A . 31 GLN CA 1 1 14 15927 1 1 31 GLN CB C -13.137 -4.096 -1.882 1.00 . A A . 31 GLN CB 1 1 14 15928 1 1 31 GLN CD C -12.290 -3.509 -4.165 1.00 . A A . 31 GLN CD 1 1 14 15929 1 1 31 GLN CG C -13.475 -3.393 -3.203 1.00 . A A . 31 GLN CG 1 1 14 15930 1 1 31 GLN H H -13.452 -2.063 -0.348 1.00 . A A . 31 GLN H 1 1 14 15931 1 1 31 GLN HA H -15.244 -4.025 -1.443 1.00 . A A . 31 GLN HA 1 1 14 15932 1 1 31 GLN HB2 H -12.257 -3.645 -1.449 1.00 . A A . 31 GLN HB2 1 1 14 15933 1 1 31 GLN HB3 H -12.947 -5.141 -2.075 1.00 . A A . 31 GLN HB3 1 1 14 15934 1 1 31 GLN HE21 H -13.151 -4.909 -5.279 1.00 . A A . 31 GLN HE21 1 1 14 15935 1 1 31 GLN HE22 H -11.597 -4.436 -5.777 1.00 . A A . 31 GLN HE22 1 1 14 15936 1 1 31 GLN HG2 H -14.345 -3.857 -3.647 1.00 . A A . 31 GLN HG2 1 1 14 15937 1 1 31 GLN HG3 H -13.682 -2.348 -3.016 1.00 . A A . 31 GLN HG3 1 1 14 15938 1 1 31 GLN N N -14.236 -2.635 -0.222 1.00 . A A . 31 GLN N 1 1 14 15939 1 1 31 GLN NE2 N -12.351 -4.355 -5.156 1.00 . A A . 31 GLN NE2 1 1 14 15940 1 1 31 GLN O O -14.869 -6.125 -0.041 1.00 . A A . 31 GLN O 1 1 14 15941 1 1 31 GLN OE1 O -11.296 -2.824 -4.011 1.00 . A A . 31 GLN OE1 1 1 14 15942 1 1 32 PHE C C -14.384 -5.635 3.440 1.00 . A A . 32 PHE C 1 1 14 15943 1 1 32 PHE CA C -13.457 -5.975 2.270 1.00 . A A . 32 PHE CA 1 1 14 15944 1 1 32 PHE CB C -12.008 -6.089 2.758 1.00 . A A . 32 PHE CB 1 1 14 15945 1 1 32 PHE CD1 C -10.772 -6.109 0.549 1.00 . A A . 32 PHE CD1 1 1 14 15946 1 1 32 PHE CD2 C -10.865 -8.161 1.861 1.00 . A A . 32 PHE CD2 1 1 14 15947 1 1 32 PHE CE1 C -10.032 -6.778 -0.445 1.00 . A A . 32 PHE CE1 1 1 14 15948 1 1 32 PHE CE2 C -10.122 -8.829 0.870 1.00 . A A . 32 PHE CE2 1 1 14 15949 1 1 32 PHE CG C -11.189 -6.800 1.703 1.00 . A A . 32 PHE CG 1 1 14 15950 1 1 32 PHE CZ C -9.706 -8.138 -0.284 1.00 . A A . 32 PHE CZ 1 1 14 15951 1 1 32 PHE H H -13.064 -4.056 1.350 1.00 . A A . 32 PHE H 1 1 14 15952 1 1 32 PHE HA H -13.763 -6.926 1.845 1.00 . A A . 32 PHE HA 1 1 14 15953 1 1 32 PHE HB2 H -11.602 -5.103 2.929 1.00 . A A . 32 PHE HB2 1 1 14 15954 1 1 32 PHE HB3 H -11.982 -6.656 3.677 1.00 . A A . 32 PHE HB3 1 1 14 15955 1 1 32 PHE HD1 H -11.020 -5.066 0.427 1.00 . A A . 32 PHE HD1 1 1 14 15956 1 1 32 PHE HD2 H -11.183 -8.691 2.748 1.00 . A A . 32 PHE HD2 1 1 14 15957 1 1 32 PHE HE1 H -9.713 -6.246 -1.329 1.00 . A A . 32 PHE HE1 1 1 14 15958 1 1 32 PHE HE2 H -9.870 -9.872 0.994 1.00 . A A . 32 PHE HE2 1 1 14 15959 1 1 32 PHE HZ H -9.140 -8.651 -1.046 1.00 . A A . 32 PHE HZ 1 1 14 15960 1 1 32 PHE N N -13.547 -4.899 1.225 1.00 . A A . 32 PHE N 1 1 14 15961 1 1 32 PHE O O -14.964 -6.514 4.046 1.00 . A A . 32 PHE O 1 1 14 15962 1 1 33 GLY C C -14.730 -3.424 6.073 1.00 . A A . 33 GLY C 1 1 14 15963 1 1 33 GLY CA C -15.487 -3.972 4.854 1.00 . A A . 33 GLY CA 1 1 14 15964 1 1 33 GLY H H -14.099 -3.680 3.226 1.00 . A A . 33 GLY H 1 1 14 15965 1 1 33 GLY HA2 H -16.153 -3.205 4.489 1.00 . A A . 33 GLY HA2 1 1 14 15966 1 1 33 GLY HA3 H -16.075 -4.825 5.163 1.00 . A A . 33 GLY HA3 1 1 14 15967 1 1 33 GLY N N -14.557 -4.370 3.743 1.00 . A A . 33 GLY N 1 1 14 15968 1 1 33 GLY O O -15.337 -2.873 6.971 1.00 . A A . 33 GLY O 1 1 14 15969 1 1 34 TYR C C -13.151 -1.569 7.573 1.00 . A A . 34 TYR C 1 1 14 15970 1 1 34 TYR CA C -12.711 -3.020 7.339 1.00 . A A . 34 TYR CA 1 1 14 15971 1 1 34 TYR CB C -11.186 -3.059 7.129 1.00 . A A . 34 TYR CB 1 1 14 15972 1 1 34 TYR CD1 C -10.840 -5.179 8.494 1.00 . A A . 34 TYR CD1 1 1 14 15973 1 1 34 TYR CD2 C -9.988 -5.097 6.208 1.00 . A A . 34 TYR CD2 1 1 14 15974 1 1 34 TYR CE1 C -10.348 -6.491 8.628 1.00 . A A . 34 TYR CE1 1 1 14 15975 1 1 34 TYR CE2 C -9.496 -6.407 6.345 1.00 . A A . 34 TYR CE2 1 1 14 15976 1 1 34 TYR CG C -10.662 -4.477 7.281 1.00 . A A . 34 TYR CG 1 1 14 15977 1 1 34 TYR CZ C -9.676 -7.105 7.554 1.00 . A A . 34 TYR CZ 1 1 14 15978 1 1 34 TYR H H -12.935 -4.004 5.421 1.00 . A A . 34 TYR H 1 1 14 15979 1 1 34 TYR HA H -12.977 -3.608 8.200 1.00 . A A . 34 TYR HA 1 1 14 15980 1 1 34 TYR HB2 H -10.951 -2.692 6.139 1.00 . A A . 34 TYR HB2 1 1 14 15981 1 1 34 TYR HB3 H -10.710 -2.426 7.865 1.00 . A A . 34 TYR HB3 1 1 14 15982 1 1 34 TYR HD1 H -11.349 -4.712 9.325 1.00 . A A . 34 TYR HD1 1 1 14 15983 1 1 34 TYR HD2 H -9.847 -4.563 5.280 1.00 . A A . 34 TYR HD2 1 1 14 15984 1 1 34 TYR HE1 H -10.486 -7.026 9.555 1.00 . A A . 34 TYR HE1 1 1 14 15985 1 1 34 TYR HE2 H -8.978 -6.877 5.523 1.00 . A A . 34 TYR HE2 1 1 14 15986 1 1 34 TYR HH H -9.307 -8.834 6.841 1.00 . A A . 34 TYR HH 1 1 14 15987 1 1 34 TYR N N -13.429 -3.558 6.139 1.00 . A A . 34 TYR N 1 1 14 15988 1 1 34 TYR O O -14.122 -1.306 8.254 1.00 . A A . 34 TYR O 1 1 14 15989 1 1 34 TYR OH O -9.194 -8.390 7.685 1.00 . A A . 34 TYR OH 1 1 14 15990 1 1 35 ALA C C -11.847 1.670 6.374 1.00 . A A . 35 ALA C 1 1 14 15991 1 1 35 ALA CA C -12.835 0.796 7.173 1.00 . A A . 35 ALA CA 1 1 14 15992 1 1 35 ALA CB C -12.765 1.166 8.659 1.00 . A A . 35 ALA CB 1 1 14 15993 1 1 35 ALA H H -11.686 -0.867 6.438 1.00 . A A . 35 ALA H 1 1 14 15994 1 1 35 ALA HA H -13.837 0.929 6.816 1.00 . A A . 35 ALA HA 1 1 14 15995 1 1 35 ALA HB1 H -11.902 0.694 9.107 1.00 . A A . 35 ALA HB1 1 1 14 15996 1 1 35 ALA HB2 H -12.683 2.239 8.764 1.00 . A A . 35 ALA HB2 1 1 14 15997 1 1 35 ALA HB3 H -13.660 0.825 9.157 1.00 . A A . 35 ALA HB3 1 1 14 15998 1 1 35 ALA N N -12.455 -0.631 6.997 1.00 . A A . 35 ALA N 1 1 14 15999 1 1 35 ALA O O -10.706 1.289 6.219 1.00 . A A . 35 ALA O 1 1 14 16000 1 1 36 PRO C C -10.170 4.093 5.963 1.00 . A A . 36 PRO C 1 1 14 16001 1 1 36 PRO CA C -11.401 3.713 5.124 1.00 . A A . 36 PRO CA 1 1 14 16002 1 1 36 PRO CB C -12.267 4.956 4.799 1.00 . A A . 36 PRO CB 1 1 14 16003 1 1 36 PRO CD C -13.672 3.318 6.065 1.00 . A A . 36 PRO CD 1 1 14 16004 1 1 36 PRO CG C -13.656 4.743 5.471 1.00 . A A . 36 PRO CG 1 1 14 16005 1 1 36 PRO HA H -11.091 3.231 4.210 1.00 . A A . 36 PRO HA 1 1 14 16006 1 1 36 PRO HB2 H -11.800 5.855 5.188 1.00 . A A . 36 PRO HB2 1 1 14 16007 1 1 36 PRO HB3 H -12.394 5.049 3.729 1.00 . A A . 36 PRO HB3 1 1 14 16008 1 1 36 PRO HD2 H -13.940 3.342 7.115 1.00 . A A . 36 PRO HD2 1 1 14 16009 1 1 36 PRO HD3 H -14.361 2.694 5.513 1.00 . A A . 36 PRO HD3 1 1 14 16010 1 1 36 PRO HG2 H -13.801 5.475 6.257 1.00 . A A . 36 PRO HG2 1 1 14 16011 1 1 36 PRO HG3 H -14.444 4.842 4.735 1.00 . A A . 36 PRO HG3 1 1 14 16012 1 1 36 PRO N N -12.289 2.818 5.893 1.00 . A A . 36 PRO N 1 1 14 16013 1 1 36 PRO O O -9.086 4.279 5.444 1.00 . A A . 36 PRO O 1 1 14 16014 1 1 37 THR C C -8.213 3.413 8.250 1.00 . A A . 37 THR C 1 1 14 16015 1 1 37 THR CA C -9.172 4.598 8.113 1.00 . A A . 37 THR CA 1 1 14 16016 1 1 37 THR CB C -9.677 5.008 9.500 1.00 . A A . 37 THR CB 1 1 14 16017 1 1 37 THR CG2 C -10.822 6.011 9.358 1.00 . A A . 37 THR CG2 1 1 14 16018 1 1 37 THR H H -11.212 4.076 7.654 1.00 . A A . 37 THR H 1 1 14 16019 1 1 37 THR HA H -8.650 5.428 7.663 1.00 . A A . 37 THR HA 1 1 14 16020 1 1 37 THR HB H -8.872 5.463 10.054 1.00 . A A . 37 THR HB 1 1 14 16021 1 1 37 THR HG1 H -9.625 3.104 9.900 1.00 . A A . 37 THR HG1 1 1 14 16022 1 1 37 THR HG21 H -10.477 6.876 8.808 1.00 . A A . 37 THR HG21 1 1 14 16023 1 1 37 THR HG22 H -11.642 5.551 8.828 1.00 . A A . 37 THR HG22 1 1 14 16024 1 1 37 THR HG23 H -11.153 6.320 10.339 1.00 . A A . 37 THR HG23 1 1 14 16025 1 1 37 THR N N -10.330 4.221 7.253 1.00 . A A . 37 THR N 1 1 14 16026 1 1 37 THR O O -7.008 3.574 8.246 1.00 . A A . 37 THR O 1 1 14 16027 1 1 37 THR OG1 O -10.140 3.857 10.194 1.00 . A A . 37 THR OG1 1 1 14 16028 1 1 38 THR C C -6.852 0.977 7.344 1.00 . A A . 38 THR C 1 1 14 16029 1 1 38 THR CA C -7.838 1.035 8.519 1.00 . A A . 38 THR CA 1 1 14 16030 1 1 38 THR CB C -8.698 -0.243 8.551 1.00 . A A . 38 THR CB 1 1 14 16031 1 1 38 THR CG2 C -7.823 -1.481 8.325 1.00 . A A . 38 THR CG2 1 1 14 16032 1 1 38 THR H H -9.703 2.107 8.380 1.00 . A A . 38 THR H 1 1 14 16033 1 1 38 THR HA H -7.286 1.114 9.444 1.00 . A A . 38 THR HA 1 1 14 16034 1 1 38 THR HB H -9.449 -0.196 7.777 1.00 . A A . 38 THR HB 1 1 14 16035 1 1 38 THR HG1 H -10.229 -0.012 9.729 1.00 . A A . 38 THR HG1 1 1 14 16036 1 1 38 THR HG21 H -6.911 -1.384 8.893 1.00 . A A . 38 THR HG21 1 1 14 16037 1 1 38 THR HG22 H -8.358 -2.362 8.645 1.00 . A A . 38 THR HG22 1 1 14 16038 1 1 38 THR HG23 H -7.584 -1.565 7.274 1.00 . A A . 38 THR HG23 1 1 14 16039 1 1 38 THR N N -8.729 2.222 8.376 1.00 . A A . 38 THR N 1 1 14 16040 1 1 38 THR O O -5.652 1.011 7.529 1.00 . A A . 38 THR O 1 1 14 16041 1 1 38 THR OG1 O -9.333 -0.345 9.817 1.00 . A A . 38 THR OG1 1 1 14 16042 1 1 39 LEU C C -5.407 1.917 4.999 1.00 . A A . 39 LEU C 1 1 14 16043 1 1 39 LEU CA C -6.440 0.777 4.963 1.00 . A A . 39 LEU CA 1 1 14 16044 1 1 39 LEU CB C -7.284 0.856 3.664 1.00 . A A . 39 LEU CB 1 1 14 16045 1 1 39 LEU CD1 C -5.338 -0.367 2.541 1.00 . A A . 39 LEU CD1 1 1 14 16046 1 1 39 LEU CD2 C -7.495 -1.581 3.055 1.00 . A A . 39 LEU CD2 1 1 14 16047 1 1 39 LEU CG C -6.878 -0.235 2.643 1.00 . A A . 39 LEU CG 1 1 14 16048 1 1 39 LEU H H -8.319 0.822 6.018 1.00 . A A . 39 LEU H 1 1 14 16049 1 1 39 LEU HA H -5.923 -0.163 5.012 1.00 . A A . 39 LEU HA 1 1 14 16050 1 1 39 LEU HB2 H -8.326 0.722 3.920 1.00 . A A . 39 LEU HB2 1 1 14 16051 1 1 39 LEU HB3 H -7.164 1.829 3.205 1.00 . A A . 39 LEU HB3 1 1 14 16052 1 1 39 LEU HD11 H -4.872 0.569 2.819 1.00 . A A . 39 LEU HD11 1 1 14 16053 1 1 39 LEU HD12 H -4.985 -1.154 3.197 1.00 . A A . 39 LEU HD12 1 1 14 16054 1 1 39 LEU HD13 H -5.064 -0.609 1.524 1.00 . A A . 39 LEU HD13 1 1 14 16055 1 1 39 LEU HD21 H -7.420 -1.705 4.125 1.00 . A A . 39 LEU HD21 1 1 14 16056 1 1 39 LEU HD22 H -8.536 -1.602 2.766 1.00 . A A . 39 LEU HD22 1 1 14 16057 1 1 39 LEU HD23 H -6.971 -2.384 2.561 1.00 . A A . 39 LEU HD23 1 1 14 16058 1 1 39 LEU HG H -7.267 0.048 1.672 1.00 . A A . 39 LEU HG 1 1 14 16059 1 1 39 LEU N N -7.348 0.866 6.143 1.00 . A A . 39 LEU N 1 1 14 16060 1 1 39 LEU O O -4.213 1.690 5.002 1.00 . A A . 39 LEU O 1 1 14 16061 1 1 40 ALA C C -3.946 4.177 6.178 1.00 . A A . 40 ALA C 1 1 14 16062 1 1 40 ALA CA C -4.916 4.293 5.000 1.00 . A A . 40 ALA CA 1 1 14 16063 1 1 40 ALA CB C -5.712 5.594 5.128 1.00 . A A . 40 ALA CB 1 1 14 16064 1 1 40 ALA H H -6.827 3.300 4.967 1.00 . A A . 40 ALA H 1 1 14 16065 1 1 40 ALA HA H -4.358 4.306 4.075 1.00 . A A . 40 ALA HA 1 1 14 16066 1 1 40 ALA HB1 H -6.552 5.569 4.451 1.00 . A A . 40 ALA HB1 1 1 14 16067 1 1 40 ALA HB2 H -6.070 5.699 6.143 1.00 . A A . 40 ALA HB2 1 1 14 16068 1 1 40 ALA HB3 H -5.075 6.432 4.883 1.00 . A A . 40 ALA HB3 1 1 14 16069 1 1 40 ALA N N -5.860 3.138 4.993 1.00 . A A . 40 ALA N 1 1 14 16070 1 1 40 ALA O O -2.743 4.225 6.011 1.00 . A A . 40 ALA O 1 1 14 16071 1 1 41 ASN C C -2.581 2.779 8.395 1.00 . A A . 41 ASN C 1 1 14 16072 1 1 41 ASN CA C -3.573 3.938 8.560 1.00 . A A . 41 ASN CA 1 1 14 16073 1 1 41 ASN CB C -4.430 3.706 9.808 1.00 . A A . 41 ASN CB 1 1 14 16074 1 1 41 ASN CG C -3.587 3.950 11.059 1.00 . A A . 41 ASN CG 1 1 14 16075 1 1 41 ASN H H -5.432 4.015 7.478 1.00 . A A . 41 ASN H 1 1 14 16076 1 1 41 ASN HA H -3.023 4.861 8.674 1.00 . A A . 41 ASN HA 1 1 14 16077 1 1 41 ASN HB2 H -5.270 4.387 9.801 1.00 . A A . 41 ASN HB2 1 1 14 16078 1 1 41 ASN HB3 H -4.792 2.687 9.812 1.00 . A A . 41 ASN HB3 1 1 14 16079 1 1 41 ASN HD21 H -2.924 2.080 11.140 1.00 . A A . 41 ASN HD21 1 1 14 16080 1 1 41 ASN HD22 H -2.350 3.109 12.362 1.00 . A A . 41 ASN HD22 1 1 14 16081 1 1 41 ASN N N -4.458 4.040 7.366 1.00 . A A . 41 ASN N 1 1 14 16082 1 1 41 ASN ND2 N -2.897 2.964 11.564 1.00 . A A . 41 ASN ND2 1 1 14 16083 1 1 41 ASN O O -1.655 2.636 9.167 1.00 . A A . 41 ASN O 1 1 14 16084 1 1 41 ASN OD1 O -3.560 5.044 11.588 1.00 . A A . 41 ASN OD1 1 1 14 16085 1 1 42 ALA C C -0.486 1.302 6.665 1.00 . A A . 42 ALA C 1 1 14 16086 1 1 42 ALA CA C -1.824 0.803 7.216 1.00 . A A . 42 ALA CA 1 1 14 16087 1 1 42 ALA CB C -2.428 -0.199 6.230 1.00 . A A . 42 ALA CB 1 1 14 16088 1 1 42 ALA H H -3.521 2.070 6.791 1.00 . A A . 42 ALA H 1 1 14 16089 1 1 42 ALA HA H -1.659 0.318 8.162 1.00 . A A . 42 ALA HA 1 1 14 16090 1 1 42 ALA HB1 H -3.464 -0.378 6.484 1.00 . A A . 42 ALA HB1 1 1 14 16091 1 1 42 ALA HB2 H -2.366 0.200 5.227 1.00 . A A . 42 ALA HB2 1 1 14 16092 1 1 42 ALA HB3 H -1.879 -1.127 6.280 1.00 . A A . 42 ALA HB3 1 1 14 16093 1 1 42 ALA N N -2.765 1.946 7.405 1.00 . A A . 42 ALA N 1 1 14 16094 1 1 42 ALA O O 0.438 0.536 6.475 1.00 . A A . 42 ALA O 1 1 14 16095 1 1 43 LEU C C 1.901 3.423 6.936 1.00 . A A . 43 LEU C 1 1 14 16096 1 1 43 LEU CA C 0.896 3.103 5.818 1.00 . A A . 43 LEU CA 1 1 14 16097 1 1 43 LEU CB C 0.604 4.385 5.022 1.00 . A A . 43 LEU CB 1 1 14 16098 1 1 43 LEU CD1 C -0.900 5.245 3.197 1.00 . A A . 43 LEU CD1 1 1 14 16099 1 1 43 LEU CD2 C 0.957 3.683 2.616 1.00 . A A . 43 LEU CD2 1 1 14 16100 1 1 43 LEU CG C -0.089 4.040 3.684 1.00 . A A . 43 LEU CG 1 1 14 16101 1 1 43 LEU H H -1.142 3.168 6.522 1.00 . A A . 43 LEU H 1 1 14 16102 1 1 43 LEU HA H 1.328 2.367 5.158 1.00 . A A . 43 LEU HA 1 1 14 16103 1 1 43 LEU HB2 H -0.043 5.021 5.610 1.00 . A A . 43 LEU HB2 1 1 14 16104 1 1 43 LEU HB3 H 1.533 4.903 4.824 1.00 . A A . 43 LEU HB3 1 1 14 16105 1 1 43 LEU HD11 H -0.244 6.095 3.078 1.00 . A A . 43 LEU HD11 1 1 14 16106 1 1 43 LEU HD12 H -1.360 5.010 2.249 1.00 . A A . 43 LEU HD12 1 1 14 16107 1 1 43 LEU HD13 H -1.666 5.479 3.922 1.00 . A A . 43 LEU HD13 1 1 14 16108 1 1 43 LEU HD21 H 1.681 4.479 2.536 1.00 . A A . 43 LEU HD21 1 1 14 16109 1 1 43 LEU HD22 H 1.458 2.766 2.888 1.00 . A A . 43 LEU HD22 1 1 14 16110 1 1 43 LEU HD23 H 0.463 3.551 1.664 1.00 . A A . 43 LEU HD23 1 1 14 16111 1 1 43 LEU HG H -0.756 3.202 3.830 1.00 . A A . 43 LEU HG 1 1 14 16112 1 1 43 LEU N N -0.380 2.569 6.381 1.00 . A A . 43 LEU N 1 1 14 16113 1 1 43 LEU O O 3.000 3.861 6.660 1.00 . A A . 43 LEU O 1 1 14 16114 1 1 44 GLU C C 2.584 2.439 10.343 1.00 . A A . 44 GLU C 1 1 14 16115 1 1 44 GLU CA C 2.496 3.568 9.306 1.00 . A A . 44 GLU CA 1 1 14 16116 1 1 44 GLU CB C 2.046 4.864 9.999 1.00 . A A . 44 GLU CB 1 1 14 16117 1 1 44 GLU CD C 0.491 4.069 11.827 1.00 . A A . 44 GLU CD 1 1 14 16118 1 1 44 GLU CG C 0.579 4.756 10.457 1.00 . A A . 44 GLU CG 1 1 14 16119 1 1 44 GLU H H 0.642 2.900 8.398 1.00 . A A . 44 GLU H 1 1 14 16120 1 1 44 GLU HA H 3.482 3.727 8.899 1.00 . A A . 44 GLU HA 1 1 14 16121 1 1 44 GLU HB2 H 2.682 5.051 10.853 1.00 . A A . 44 GLU HB2 1 1 14 16122 1 1 44 GLU HB3 H 2.140 5.686 9.303 1.00 . A A . 44 GLU HB3 1 1 14 16123 1 1 44 GLU HG2 H 0.158 5.747 10.533 1.00 . A A . 44 GLU HG2 1 1 14 16124 1 1 44 GLU HG3 H 0.016 4.185 9.737 1.00 . A A . 44 GLU HG3 1 1 14 16125 1 1 44 GLU N N 1.539 3.237 8.190 1.00 . A A . 44 GLU N 1 1 14 16126 1 1 44 GLU O O 3.657 2.115 10.812 1.00 . A A . 44 GLU O 1 1 14 16127 1 1 44 GLU OE1 O 1.526 3.715 12.366 1.00 . A A . 44 GLU OE1 1 1 14 16128 1 1 44 GLU OE2 O -0.618 3.907 12.313 1.00 . A A . 44 GLU OE2 1 1 14 16129 1 1 45 ARG C C 2.078 -0.525 11.150 1.00 . A A . 45 ARG C 1 1 14 16130 1 1 45 ARG CA C 1.569 0.776 11.773 1.00 . A A . 45 ARG CA 1 1 14 16131 1 1 45 ARG CB C 0.191 0.543 12.403 1.00 . A A . 45 ARG CB 1 1 14 16132 1 1 45 ARG CD C -2.160 -0.184 11.991 1.00 . A A . 45 ARG CD 1 1 14 16133 1 1 45 ARG CG C -0.818 0.130 11.328 1.00 . A A . 45 ARG CG 1 1 14 16134 1 1 45 ARG CZ C -2.968 -1.816 13.589 1.00 . A A . 45 ARG CZ 1 1 14 16135 1 1 45 ARG H H 0.619 2.134 10.380 1.00 . A A . 45 ARG H 1 1 14 16136 1 1 45 ARG HA H 2.259 1.084 12.543 1.00 . A A . 45 ARG HA 1 1 14 16137 1 1 45 ARG HB2 H 0.264 -0.242 13.142 1.00 . A A . 45 ARG HB2 1 1 14 16138 1 1 45 ARG HB3 H -0.146 1.454 12.876 1.00 . A A . 45 ARG HB3 1 1 14 16139 1 1 45 ARG HD2 H -2.411 0.606 12.683 1.00 . A A . 45 ARG HD2 1 1 14 16140 1 1 45 ARG HD3 H -2.927 -0.259 11.235 1.00 . A A . 45 ARG HD3 1 1 14 16141 1 1 45 ARG HE H -1.287 -2.069 12.566 1.00 . A A . 45 ARG HE 1 1 14 16142 1 1 45 ARG HG2 H -0.943 0.937 10.622 1.00 . A A . 45 ARG HG2 1 1 14 16143 1 1 45 ARG HG3 H -0.464 -0.750 10.813 1.00 . A A . 45 ARG HG3 1 1 14 16144 1 1 45 ARG HH11 H -4.059 -0.164 13.305 1.00 . A A . 45 ARG HH11 1 1 14 16145 1 1 45 ARG HH12 H -4.688 -1.287 14.464 1.00 . A A . 45 ARG HH12 1 1 14 16146 1 1 45 ARG HH21 H -2.092 -3.550 14.071 1.00 . A A . 45 ARG HH21 1 1 14 16147 1 1 45 ARG HH22 H -3.577 -3.206 14.895 1.00 . A A . 45 ARG HH22 1 1 14 16148 1 1 45 ARG N N 1.486 1.856 10.741 1.00 . A A . 45 ARG N 1 1 14 16149 1 1 45 ARG NE N -2.050 -1.475 12.728 1.00 . A A . 45 ARG NE 1 1 14 16150 1 1 45 ARG NH1 N -3.984 -1.027 13.803 1.00 . A A . 45 ARG NH1 1 1 14 16151 1 1 45 ARG NH2 N -2.871 -2.945 14.235 1.00 . A A . 45 ARG NH2 1 1 14 16152 1 1 45 ARG O O 2.134 -0.672 9.947 1.00 . A A . 45 ARG O 1 1 14 16153 1 1 46 HIS C C 1.738 -3.683 11.121 1.00 . A A . 46 HIS C 1 1 14 16154 1 1 46 HIS CA C 2.931 -2.784 11.440 1.00 . A A . 46 HIS CA 1 1 14 16155 1 1 46 HIS CB C 3.813 -3.468 12.488 1.00 . A A . 46 HIS CB 1 1 14 16156 1 1 46 HIS CD2 C 4.350 -6.016 12.128 1.00 . A A . 46 HIS CD2 1 1 14 16157 1 1 46 HIS CE1 C 5.785 -5.812 10.516 1.00 . A A . 46 HIS CE1 1 1 14 16158 1 1 46 HIS CG C 4.473 -4.672 11.873 1.00 . A A . 46 HIS CG 1 1 14 16159 1 1 46 HIS H H 2.369 -1.342 12.939 1.00 . A A . 46 HIS H 1 1 14 16160 1 1 46 HIS HA H 3.510 -2.617 10.540 1.00 . A A . 46 HIS HA 1 1 14 16161 1 1 46 HIS HB2 H 4.570 -2.777 12.830 1.00 . A A . 46 HIS HB2 1 1 14 16162 1 1 46 HIS HB3 H 3.204 -3.781 13.324 1.00 . A A . 46 HIS HB3 1 1 14 16163 1 1 46 HIS HD1 H 5.704 -3.734 10.424 1.00 . A A . 46 HIS HD1 1 1 14 16164 1 1 46 HIS HD2 H 3.711 -6.449 12.882 1.00 . A A . 46 HIS HD2 1 1 14 16165 1 1 46 HIS HE1 H 6.504 -6.039 9.743 1.00 . A A . 46 HIS HE1 1 1 14 16166 1 1 46 HIS N N 2.435 -1.481 11.971 1.00 . A A . 46 HIS N 1 1 14 16167 1 1 46 HIS ND1 N 5.394 -4.566 10.841 1.00 . A A . 46 HIS ND1 1 1 14 16168 1 1 46 HIS NE2 N 5.180 -6.733 11.270 1.00 . A A . 46 HIS NE2 1 1 14 16169 1 1 46 HIS O O 1.042 -4.148 12.002 1.00 . A A . 46 HIS O 1 1 14 16170 1 1 47 TRP C C 0.554 -5.210 8.008 1.00 . A A . 47 TRP C 1 1 14 16171 1 1 47 TRP CA C 0.364 -4.808 9.479 1.00 . A A . 47 TRP CA 1 1 14 16172 1 1 47 TRP CB C -0.948 -4.031 9.656 1.00 . A A . 47 TRP CB 1 1 14 16173 1 1 47 TRP CD1 C -2.304 -6.173 9.739 1.00 . A A . 47 TRP CD1 1 1 14 16174 1 1 47 TRP CD2 C -3.245 -4.592 8.444 1.00 . A A . 47 TRP CD2 1 1 14 16175 1 1 47 TRP CE2 C -4.093 -5.729 8.388 1.00 . A A . 47 TRP CE2 1 1 14 16176 1 1 47 TRP CE3 C -3.615 -3.444 7.710 1.00 . A A . 47 TRP CE3 1 1 14 16177 1 1 47 TRP CG C -2.110 -4.905 9.299 1.00 . A A . 47 TRP CG 1 1 14 16178 1 1 47 TRP CH2 C -5.625 -4.582 6.906 1.00 . A A . 47 TRP CH2 1 1 14 16179 1 1 47 TRP CZ2 C -5.268 -5.729 7.631 1.00 . A A . 47 TRP CZ2 1 1 14 16180 1 1 47 TRP CZ3 C -4.802 -3.438 6.945 1.00 . A A . 47 TRP CZ3 1 1 14 16181 1 1 47 TRP H H 2.083 -3.554 9.177 1.00 . A A . 47 TRP H 1 1 14 16182 1 1 47 TRP HA H 0.354 -5.685 10.105 1.00 . A A . 47 TRP HA 1 1 14 16183 1 1 47 TRP HB2 H -1.041 -3.712 10.683 1.00 . A A . 47 TRP HB2 1 1 14 16184 1 1 47 TRP HB3 H -0.941 -3.165 9.010 1.00 . A A . 47 TRP HB3 1 1 14 16185 1 1 47 TRP HD1 H -1.652 -6.718 10.403 1.00 . A A . 47 TRP HD1 1 1 14 16186 1 1 47 TRP HE1 H -3.838 -7.557 9.348 1.00 . A A . 47 TRP HE1 1 1 14 16187 1 1 47 TRP HE3 H -2.990 -2.565 7.738 1.00 . A A . 47 TRP HE3 1 1 14 16188 1 1 47 TRP HH2 H -6.533 -4.573 6.322 1.00 . A A . 47 TRP HH2 1 1 14 16189 1 1 47 TRP HZ2 H -5.897 -6.608 7.602 1.00 . A A . 47 TRP HZ2 1 1 14 16190 1 1 47 TRP HZ3 H -5.077 -2.557 6.386 1.00 . A A . 47 TRP HZ3 1 1 14 16191 1 1 47 TRP N N 1.503 -3.936 9.869 1.00 . A A . 47 TRP N 1 1 14 16192 1 1 47 TRP NE1 N -3.475 -6.661 9.194 1.00 . A A . 47 TRP NE1 1 1 14 16193 1 1 47 TRP O O -0.143 -4.719 7.142 1.00 . A A . 47 TRP O 1 1 14 16194 1 1 48 PRO C C 0.632 -7.128 5.686 1.00 . A A . 48 PRO C 1 1 14 16195 1 1 48 PRO CA C 1.856 -6.511 6.389 1.00 . A A . 48 PRO CA 1 1 14 16196 1 1 48 PRO CB C 2.997 -7.543 6.571 1.00 . A A . 48 PRO CB 1 1 14 16197 1 1 48 PRO CD C 2.393 -6.647 8.821 1.00 . A A . 48 PRO CD 1 1 14 16198 1 1 48 PRO CG C 3.450 -7.468 8.056 1.00 . A A . 48 PRO CG 1 1 14 16199 1 1 48 PRO HA H 2.218 -5.673 5.815 1.00 . A A . 48 PRO HA 1 1 14 16200 1 1 48 PRO HB2 H 2.637 -8.540 6.342 1.00 . A A . 48 PRO HB2 1 1 14 16201 1 1 48 PRO HB3 H 3.829 -7.296 5.924 1.00 . A A . 48 PRO HB3 1 1 14 16202 1 1 48 PRO HD2 H 1.814 -7.299 9.463 1.00 . A A . 48 PRO HD2 1 1 14 16203 1 1 48 PRO HD3 H 2.861 -5.859 9.400 1.00 . A A . 48 PRO HD3 1 1 14 16204 1 1 48 PRO HG2 H 3.524 -8.467 8.473 1.00 . A A . 48 PRO HG2 1 1 14 16205 1 1 48 PRO HG3 H 4.412 -6.973 8.126 1.00 . A A . 48 PRO HG3 1 1 14 16206 1 1 48 PRO N N 1.532 -6.064 7.762 1.00 . A A . 48 PRO N 1 1 14 16207 1 1 48 PRO O O 0.603 -7.242 4.474 1.00 . A A . 48 PRO O 1 1 14 16208 1 1 49 LYS C C -2.321 -7.000 4.996 1.00 . A A . 49 LYS C 1 1 14 16209 1 1 49 LYS CA C -1.570 -8.112 5.738 1.00 . A A . 49 LYS CA 1 1 14 16210 1 1 49 LYS CB C -2.479 -8.775 6.788 1.00 . A A . 49 LYS CB 1 1 14 16211 1 1 49 LYS CD C -4.832 -9.142 5.914 1.00 . A A . 49 LYS CD 1 1 14 16212 1 1 49 LYS CE C -5.786 -10.159 5.283 1.00 . A A . 49 LYS CE 1 1 14 16213 1 1 49 LYS CG C -3.456 -9.788 6.129 1.00 . A A . 49 LYS CG 1 1 14 16214 1 1 49 LYS H H -0.357 -7.419 7.387 1.00 . A A . 49 LYS H 1 1 14 16215 1 1 49 LYS HA H -1.237 -8.852 5.028 1.00 . A A . 49 LYS HA 1 1 14 16216 1 1 49 LYS HB2 H -1.858 -9.293 7.506 1.00 . A A . 49 LYS HB2 1 1 14 16217 1 1 49 LYS HB3 H -3.042 -8.010 7.300 1.00 . A A . 49 LYS HB3 1 1 14 16218 1 1 49 LYS HD2 H -5.228 -8.817 6.866 1.00 . A A . 49 LYS HD2 1 1 14 16219 1 1 49 LYS HD3 H -4.732 -8.292 5.259 1.00 . A A . 49 LYS HD3 1 1 14 16220 1 1 49 LYS HE2 H -5.516 -10.313 4.250 1.00 . A A . 49 LYS HE2 1 1 14 16221 1 1 49 LYS HE3 H -5.720 -11.096 5.818 1.00 . A A . 49 LYS HE3 1 1 14 16222 1 1 49 LYS HG2 H -3.071 -10.121 5.178 1.00 . A A . 49 LYS HG2 1 1 14 16223 1 1 49 LYS HG3 H -3.571 -10.642 6.777 1.00 . A A . 49 LYS HG3 1 1 14 16224 1 1 49 LYS HZ1 H -7.172 -8.678 5.750 1.00 . A A . 49 LYS HZ1 1 1 14 16225 1 1 49 LYS HZ2 H -7.596 -9.622 4.407 1.00 . A A . 49 LYS HZ2 1 1 14 16226 1 1 49 LYS HZ3 H -7.748 -10.260 5.973 1.00 . A A . 49 LYS HZ3 1 1 14 16227 1 1 49 LYS N N -0.378 -7.518 6.412 1.00 . A A . 49 LYS N 1 1 14 16228 1 1 49 LYS NZ N -7.181 -9.641 5.359 1.00 . A A . 49 LYS NZ 1 1 14 16229 1 1 49 LYS O O -3.055 -7.248 4.060 1.00 . A A . 49 LYS O 1 1 14 16230 1 1 50 GLY C C -2.126 -4.433 3.330 1.00 . A A . 50 GLY C 1 1 14 16231 1 1 50 GLY CA C -2.800 -4.641 4.685 1.00 . A A . 50 GLY CA 1 1 14 16232 1 1 50 GLY H H -1.507 -5.585 6.130 1.00 . A A . 50 GLY H 1 1 14 16233 1 1 50 GLY HA2 H -3.847 -4.879 4.538 1.00 . A A . 50 GLY HA2 1 1 14 16234 1 1 50 GLY HA3 H -2.711 -3.740 5.271 1.00 . A A . 50 GLY HA3 1 1 14 16235 1 1 50 GLY N N -2.119 -5.769 5.387 1.00 . A A . 50 GLY N 1 1 14 16236 1 1 50 GLY O O -2.728 -3.965 2.384 1.00 . A A . 50 GLY O 1 1 14 16237 1 1 51 GLU C C -0.697 -5.679 0.969 1.00 . A A . 51 GLU C 1 1 14 16238 1 1 51 GLU CA C -0.152 -4.636 1.942 1.00 . A A . 51 GLU CA 1 1 14 16239 1 1 51 GLU CB C 1.350 -4.865 2.157 1.00 . A A . 51 GLU CB 1 1 14 16240 1 1 51 GLU CD C 1.841 -2.594 3.106 1.00 . A A . 51 GLU CD 1 1 14 16241 1 1 51 GLU CG C 1.833 -4.097 3.397 1.00 . A A . 51 GLU CG 1 1 14 16242 1 1 51 GLU H H -0.410 -5.174 4.004 1.00 . A A . 51 GLU H 1 1 14 16243 1 1 51 GLU HA H -0.320 -3.647 1.543 1.00 . A A . 51 GLU HA 1 1 14 16244 1 1 51 GLU HB2 H 1.536 -5.920 2.297 1.00 . A A . 51 GLU HB2 1 1 14 16245 1 1 51 GLU HB3 H 1.893 -4.518 1.292 1.00 . A A . 51 GLU HB3 1 1 14 16246 1 1 51 GLU HG2 H 1.180 -4.300 4.230 1.00 . A A . 51 GLU HG2 1 1 14 16247 1 1 51 GLU HG3 H 2.834 -4.417 3.646 1.00 . A A . 51 GLU HG3 1 1 14 16248 1 1 51 GLU N N -0.875 -4.791 3.230 1.00 . A A . 51 GLU N 1 1 14 16249 1 1 51 GLU O O -0.794 -5.452 -0.220 1.00 . A A . 51 GLU O 1 1 14 16250 1 1 51 GLU OE1 O 0.784 -2.054 2.827 1.00 . A A . 51 GLU OE1 1 1 14 16251 1 1 51 GLU OE2 O 2.909 -2.008 3.169 1.00 . A A . 51 GLU OE2 1 1 14 16252 1 1 52 GLN C C -2.898 -7.377 -0.052 1.00 . A A . 52 GLN C 1 1 14 16253 1 1 52 GLN CA C -1.615 -7.890 0.605 1.00 . A A . 52 GLN CA 1 1 14 16254 1 1 52 GLN CB C -1.934 -9.128 1.445 1.00 . A A . 52 GLN CB 1 1 14 16255 1 1 52 GLN CD C -0.937 -11.055 2.681 1.00 . A A . 52 GLN CD 1 1 14 16256 1 1 52 GLN CG C -0.635 -9.727 1.986 1.00 . A A . 52 GLN CG 1 1 14 16257 1 1 52 GLN H H -0.977 -6.977 2.447 1.00 . A A . 52 GLN H 1 1 14 16258 1 1 52 GLN HA H -0.893 -8.144 -0.157 1.00 . A A . 52 GLN HA 1 1 14 16259 1 1 52 GLN HB2 H -2.573 -8.848 2.271 1.00 . A A . 52 GLN HB2 1 1 14 16260 1 1 52 GLN HB3 H -2.438 -9.860 0.832 1.00 . A A . 52 GLN HB3 1 1 14 16261 1 1 52 GLN HE21 H -2.883 -10.966 2.298 1.00 . A A . 52 GLN HE21 1 1 14 16262 1 1 52 GLN HE22 H -2.374 -12.339 3.157 1.00 . A A . 52 GLN HE22 1 1 14 16263 1 1 52 GLN HG2 H 0.051 -9.896 1.168 1.00 . A A . 52 GLN HG2 1 1 14 16264 1 1 52 GLN HG3 H -0.191 -9.046 2.695 1.00 . A A . 52 GLN HG3 1 1 14 16265 1 1 52 GLN N N -1.062 -6.823 1.481 1.00 . A A . 52 GLN N 1 1 14 16266 1 1 52 GLN NE2 N -2.168 -11.490 2.716 1.00 . A A . 52 GLN NE2 1 1 14 16267 1 1 52 GLN O O -3.127 -7.578 -1.224 1.00 . A A . 52 GLN O 1 1 14 16268 1 1 52 GLN OE1 O -0.048 -11.703 3.194 1.00 . A A . 52 GLN OE1 1 1 14 16269 1 1 53 ILE C C -4.688 -5.297 -1.098 1.00 . A A . 53 ILE C 1 1 14 16270 1 1 53 ILE CA C -5.001 -6.180 0.117 1.00 . A A . 53 ILE CA 1 1 14 16271 1 1 53 ILE CB C -5.743 -5.358 1.177 1.00 . A A . 53 ILE CB 1 1 14 16272 1 1 53 ILE CD1 C -6.715 -5.458 3.513 1.00 . A A . 53 ILE CD1 1 1 14 16273 1 1 53 ILE CG1 C -6.138 -6.278 2.344 1.00 . A A . 53 ILE CG1 1 1 14 16274 1 1 53 ILE CG2 C -7.002 -4.741 0.557 1.00 . A A . 53 ILE CG2 1 1 14 16275 1 1 53 ILE H H -3.522 -6.548 1.643 1.00 . A A . 53 ILE H 1 1 14 16276 1 1 53 ILE HA H -5.623 -7.008 -0.192 1.00 . A A . 53 ILE HA 1 1 14 16277 1 1 53 ILE HB H -5.097 -4.570 1.538 1.00 . A A . 53 ILE HB 1 1 14 16278 1 1 53 ILE HD11 H -6.229 -4.493 3.564 1.00 . A A . 53 ILE HD11 1 1 14 16279 1 1 53 ILE HD12 H -7.777 -5.317 3.372 1.00 . A A . 53 ILE HD12 1 1 14 16280 1 1 53 ILE HD13 H -6.551 -5.989 4.439 1.00 . A A . 53 ILE HD13 1 1 14 16281 1 1 53 ILE HG12 H -6.881 -6.986 2.002 1.00 . A A . 53 ILE HG12 1 1 14 16282 1 1 53 ILE HG13 H -5.264 -6.816 2.684 1.00 . A A . 53 ILE HG13 1 1 14 16283 1 1 53 ILE HG21 H -7.592 -5.515 0.091 1.00 . A A . 53 ILE HG21 1 1 14 16284 1 1 53 ILE HG22 H -7.585 -4.259 1.325 1.00 . A A . 53 ILE HG22 1 1 14 16285 1 1 53 ILE HG23 H -6.717 -4.010 -0.185 1.00 . A A . 53 ILE HG23 1 1 14 16286 1 1 53 ILE N N -3.732 -6.706 0.698 1.00 . A A . 53 ILE N 1 1 14 16287 1 1 53 ILE O O -5.239 -5.477 -2.166 1.00 . A A . 53 ILE O 1 1 14 16288 1 1 54 ILE C C -2.810 -4.229 -3.203 1.00 . A A . 54 ILE C 1 1 14 16289 1 1 54 ILE CA C -3.491 -3.435 -2.087 1.00 . A A . 54 ILE CA 1 1 14 16290 1 1 54 ILE CB C -2.546 -2.331 -1.603 1.00 . A A . 54 ILE CB 1 1 14 16291 1 1 54 ILE CD1 C -2.276 -0.635 0.254 1.00 . A A . 54 ILE CD1 1 1 14 16292 1 1 54 ILE CG1 C -3.279 -1.462 -0.568 1.00 . A A . 54 ILE CG1 1 1 14 16293 1 1 54 ILE CG2 C -2.126 -1.472 -2.801 1.00 . A A . 54 ILE CG2 1 1 14 16294 1 1 54 ILE H H -3.393 -4.194 -0.072 1.00 . A A . 54 ILE H 1 1 14 16295 1 1 54 ILE HA H -4.400 -2.986 -2.465 1.00 . A A . 54 ILE HA 1 1 14 16296 1 1 54 ILE HB H -1.673 -2.781 -1.159 1.00 . A A . 54 ILE HB 1 1 14 16297 1 1 54 ILE HD11 H -1.424 -1.246 0.510 1.00 . A A . 54 ILE HD11 1 1 14 16298 1 1 54 ILE HD12 H -1.949 0.218 -0.319 1.00 . A A . 54 ILE HD12 1 1 14 16299 1 1 54 ILE HD13 H -2.752 -0.294 1.161 1.00 . A A . 54 ILE HD13 1 1 14 16300 1 1 54 ILE HG12 H -3.959 -0.799 -1.083 1.00 . A A . 54 ILE HG12 1 1 14 16301 1 1 54 ILE HG13 H -3.841 -2.101 0.102 1.00 . A A . 54 ILE HG13 1 1 14 16302 1 1 54 ILE HG21 H -3.003 -1.214 -3.377 1.00 . A A . 54 ILE HG21 1 1 14 16303 1 1 54 ILE HG22 H -1.646 -0.571 -2.453 1.00 . A A . 54 ILE HG22 1 1 14 16304 1 1 54 ILE HG23 H -1.439 -2.027 -3.419 1.00 . A A . 54 ILE HG23 1 1 14 16305 1 1 54 ILE N N -3.820 -4.335 -0.942 1.00 . A A . 54 ILE N 1 1 14 16306 1 1 54 ILE O O -3.221 -4.193 -4.344 1.00 . A A . 54 ILE O 1 1 14 16307 1 1 55 ALA C C -1.988 -6.760 -4.537 1.00 . A A . 55 ALA C 1 1 14 16308 1 1 55 ALA CA C -1.047 -5.715 -3.933 1.00 . A A . 55 ALA CA 1 1 14 16309 1 1 55 ALA CB C 0.150 -6.420 -3.295 1.00 . A A . 55 ALA CB 1 1 14 16310 1 1 55 ALA H H -1.437 -4.940 -1.962 1.00 . A A . 55 ALA H 1 1 14 16311 1 1 55 ALA HA H -0.700 -5.049 -4.708 1.00 . A A . 55 ALA HA 1 1 14 16312 1 1 55 ALA HB1 H -0.196 -7.080 -2.515 1.00 . A A . 55 ALA HB1 1 1 14 16313 1 1 55 ALA HB2 H 0.674 -6.993 -4.047 1.00 . A A . 55 ALA HB2 1 1 14 16314 1 1 55 ALA HB3 H 0.817 -5.684 -2.873 1.00 . A A . 55 ALA HB3 1 1 14 16315 1 1 55 ALA N N -1.762 -4.933 -2.887 1.00 . A A . 55 ALA N 1 1 14 16316 1 1 55 ALA O O -1.839 -7.160 -5.675 1.00 . A A . 55 ALA O 1 1 14 16317 1 1 56 ASN C C -4.598 -7.695 -5.570 1.00 . A A . 56 ASN C 1 1 14 16318 1 1 56 ASN CA C -3.900 -8.235 -4.320 1.00 . A A . 56 ASN CA 1 1 14 16319 1 1 56 ASN CB C -4.951 -8.587 -3.260 1.00 . A A . 56 ASN CB 1 1 14 16320 1 1 56 ASN CG C -5.984 -9.541 -3.863 1.00 . A A . 56 ASN CG 1 1 14 16321 1 1 56 ASN H H -3.058 -6.870 -2.871 1.00 . A A . 56 ASN H 1 1 14 16322 1 1 56 ASN HA H -3.347 -9.126 -4.581 1.00 . A A . 56 ASN HA 1 1 14 16323 1 1 56 ASN HB2 H -4.468 -9.066 -2.421 1.00 . A A . 56 ASN HB2 1 1 14 16324 1 1 56 ASN HB3 H -5.447 -7.687 -2.928 1.00 . A A . 56 ASN HB3 1 1 14 16325 1 1 56 ASN HD21 H -5.317 -11.121 -2.862 1.00 . A A . 56 ASN HD21 1 1 14 16326 1 1 56 ASN HD22 H -6.637 -11.418 -3.886 1.00 . A A . 56 ASN HD22 1 1 14 16327 1 1 56 ASN N N -2.955 -7.209 -3.785 1.00 . A A . 56 ASN N 1 1 14 16328 1 1 56 ASN ND2 N -5.978 -10.797 -3.507 1.00 . A A . 56 ASN ND2 1 1 14 16329 1 1 56 ASN O O -4.651 -8.346 -6.594 1.00 . A A . 56 ASN O 1 1 14 16330 1 1 56 ASN OD1 O -6.803 -9.141 -4.666 1.00 . A A . 56 ASN OD1 1 1 14 16331 1 1 57 ALA C C -4.894 -5.701 -7.820 1.00 . A A . 57 ALA C 1 1 14 16332 1 1 57 ALA CA C -5.866 -5.942 -6.659 1.00 . A A . 57 ALA CA 1 1 14 16333 1 1 57 ALA CB C -6.522 -4.624 -6.249 1.00 . A A . 57 ALA CB 1 1 14 16334 1 1 57 ALA H H -5.111 -6.017 -4.643 1.00 . A A . 57 ALA H 1 1 14 16335 1 1 57 ALA HA H -6.631 -6.632 -6.978 1.00 . A A . 57 ALA HA 1 1 14 16336 1 1 57 ALA HB1 H -6.947 -4.728 -5.265 1.00 . A A . 57 ALA HB1 1 1 14 16337 1 1 57 ALA HB2 H -5.783 -3.838 -6.242 1.00 . A A . 57 ALA HB2 1 1 14 16338 1 1 57 ALA HB3 H -7.303 -4.382 -6.953 1.00 . A A . 57 ALA HB3 1 1 14 16339 1 1 57 ALA N N -5.152 -6.518 -5.486 1.00 . A A . 57 ALA N 1 1 14 16340 1 1 57 ALA O O -5.288 -5.672 -8.970 1.00 . A A . 57 ALA O 1 1 14 16341 1 1 58 LEU C C -2.136 -6.634 -9.161 1.00 . A A . 58 LEU C 1 1 14 16342 1 1 58 LEU CA C -2.648 -5.285 -8.647 1.00 . A A . 58 LEU CA 1 1 14 16343 1 1 58 LEU CB C -1.465 -4.463 -8.108 1.00 . A A . 58 LEU CB 1 1 14 16344 1 1 58 LEU CD1 C -0.739 -2.228 -7.269 1.00 . A A . 58 LEU CD1 1 1 14 16345 1 1 58 LEU CD2 C -1.776 -2.405 -9.560 1.00 . A A . 58 LEU CD2 1 1 14 16346 1 1 58 LEU CG C -1.790 -2.959 -8.116 1.00 . A A . 58 LEU CG 1 1 14 16347 1 1 58 LEU H H -3.320 -5.548 -6.613 1.00 . A A . 58 LEU H 1 1 14 16348 1 1 58 LEU HA H -3.128 -4.752 -9.453 1.00 . A A . 58 LEU HA 1 1 14 16349 1 1 58 LEU HB2 H -1.260 -4.772 -7.094 1.00 . A A . 58 LEU HB2 1 1 14 16350 1 1 58 LEU HB3 H -0.588 -4.644 -8.712 1.00 . A A . 58 LEU HB3 1 1 14 16351 1 1 58 LEU HD11 H 0.249 -2.495 -7.614 1.00 . A A . 58 LEU HD11 1 1 14 16352 1 1 58 LEU HD12 H -0.876 -1.160 -7.356 1.00 . A A . 58 LEU HD12 1 1 14 16353 1 1 58 LEU HD13 H -0.848 -2.520 -6.235 1.00 . A A . 58 LEU HD13 1 1 14 16354 1 1 58 LEU HD21 H -1.007 -2.897 -10.137 1.00 . A A . 58 LEU HD21 1 1 14 16355 1 1 58 LEU HD22 H -2.735 -2.576 -10.023 1.00 . A A . 58 LEU HD22 1 1 14 16356 1 1 58 LEU HD23 H -1.582 -1.340 -9.542 1.00 . A A . 58 LEU HD23 1 1 14 16357 1 1 58 LEU HG H -2.768 -2.805 -7.679 1.00 . A A . 58 LEU HG 1 1 14 16358 1 1 58 LEU N N -3.627 -5.525 -7.543 1.00 . A A . 58 LEU N 1 1 14 16359 1 1 58 LEU O O -1.212 -6.699 -9.945 1.00 . A A . 58 LEU O 1 1 14 16360 1 1 59 GLU C C -0.758 -9.167 -9.002 1.00 . A A . 59 GLU C 1 1 14 16361 1 1 59 GLU CA C -2.273 -9.050 -9.197 1.00 . A A . 59 GLU CA 1 1 14 16362 1 1 59 GLU CB C -2.608 -9.219 -10.681 1.00 . A A . 59 GLU CB 1 1 14 16363 1 1 59 GLU CD C -4.470 -9.320 -12.345 1.00 . A A . 59 GLU CD 1 1 14 16364 1 1 59 GLU CG C -4.098 -8.954 -10.906 1.00 . A A . 59 GLU CG 1 1 14 16365 1 1 59 GLU H H -3.476 -7.642 -8.095 1.00 . A A . 59 GLU H 1 1 14 16366 1 1 59 GLU HA H -2.768 -9.822 -8.625 1.00 . A A . 59 GLU HA 1 1 14 16367 1 1 59 GLU HB2 H -2.024 -8.521 -11.262 1.00 . A A . 59 GLU HB2 1 1 14 16368 1 1 59 GLU HB3 H -2.375 -10.227 -10.989 1.00 . A A . 59 GLU HB3 1 1 14 16369 1 1 59 GLU HG2 H -4.679 -9.551 -10.219 1.00 . A A . 59 GLU HG2 1 1 14 16370 1 1 59 GLU HG3 H -4.308 -7.907 -10.738 1.00 . A A . 59 GLU HG3 1 1 14 16371 1 1 59 GLU N N -2.731 -7.712 -8.728 1.00 . A A . 59 GLU N 1 1 14 16372 1 1 59 GLU O O -0.124 -10.050 -9.547 1.00 . A A . 59 GLU O 1 1 14 16373 1 1 59 GLU OE1 O -4.454 -10.500 -12.657 1.00 . A A . 59 GLU OE1 1 1 14 16374 1 1 59 GLU OE2 O -4.765 -8.417 -13.110 1.00 . A A . 59 GLU OE2 1 1 14 16375 1 1 60 THR C C 1.577 -8.752 -6.538 1.00 . A A . 60 THR C 1 1 14 16376 1 1 60 THR CA C 1.305 -8.333 -7.986 1.00 . A A . 60 THR CA 1 1 14 16377 1 1 60 THR CB C 1.912 -6.946 -8.258 1.00 . A A . 60 THR CB 1 1 14 16378 1 1 60 THR CG2 C 1.588 -5.976 -7.113 1.00 . A A . 60 THR CG2 1 1 14 16379 1 1 60 THR H H -0.713 -7.585 -7.796 1.00 . A A . 60 THR H 1 1 14 16380 1 1 60 THR HA H 1.762 -9.055 -8.650 1.00 . A A . 60 THR HA 1 1 14 16381 1 1 60 THR HB H 1.504 -6.555 -9.178 1.00 . A A . 60 THR HB 1 1 14 16382 1 1 60 THR HG1 H 3.503 -7.475 -9.238 1.00 . A A . 60 THR HG1 1 1 14 16383 1 1 60 THR HG21 H 0.584 -6.158 -6.759 1.00 . A A . 60 THR HG21 1 1 14 16384 1 1 60 THR HG22 H 2.287 -6.128 -6.305 1.00 . A A . 60 THR HG22 1 1 14 16385 1 1 60 THR HG23 H 1.667 -4.960 -7.470 1.00 . A A . 60 THR HG23 1 1 14 16386 1 1 60 THR N N -0.175 -8.284 -8.224 1.00 . A A . 60 THR N 1 1 14 16387 1 1 60 THR O O 0.673 -9.112 -5.807 1.00 . A A . 60 THR O 1 1 14 16388 1 1 60 THR OG1 O 3.318 -7.070 -8.388 1.00 . A A . 60 THR OG1 1 1 14 16389 1 1 61 LYS C C 3.526 -7.839 -3.918 1.00 . A A . 61 LYS C 1 1 14 16390 1 1 61 LYS CA C 3.176 -9.111 -4.722 1.00 . A A . 61 LYS CA 1 1 14 16391 1 1 61 LYS CB C 4.403 -10.042 -4.768 1.00 . A A . 61 LYS CB 1 1 14 16392 1 1 61 LYS CD C 4.581 -10.306 -7.309 1.00 . A A . 61 LYS CD 1 1 14 16393 1 1 61 LYS CE C 5.530 -11.155 -8.170 1.00 . A A . 61 LYS CE 1 1 14 16394 1 1 61 LYS CG C 4.287 -11.019 -5.956 1.00 . A A . 61 LYS CG 1 1 14 16395 1 1 61 LYS H H 3.526 -8.422 -6.736 1.00 . A A . 61 LYS H 1 1 14 16396 1 1 61 LYS HA H 2.348 -9.626 -4.273 1.00 . A A . 61 LYS HA 1 1 14 16397 1 1 61 LYS HB2 H 5.304 -9.452 -4.872 1.00 . A A . 61 LYS HB2 1 1 14 16398 1 1 61 LYS HB3 H 4.455 -10.609 -3.851 1.00 . A A . 61 LYS HB3 1 1 14 16399 1 1 61 LYS HD2 H 3.656 -10.163 -7.848 1.00 . A A . 61 LYS HD2 1 1 14 16400 1 1 61 LYS HD3 H 5.036 -9.341 -7.135 1.00 . A A . 61 LYS HD3 1 1 14 16401 1 1 61 LYS HE2 H 6.502 -11.190 -7.704 1.00 . A A . 61 LYS HE2 1 1 14 16402 1 1 61 LYS HE3 H 5.136 -12.158 -8.256 1.00 . A A . 61 LYS HE3 1 1 14 16403 1 1 61 LYS HG2 H 4.991 -11.824 -5.809 1.00 . A A . 61 LYS HG2 1 1 14 16404 1 1 61 LYS HG3 H 3.287 -11.430 -5.976 1.00 . A A . 61 LYS HG3 1 1 14 16405 1 1 61 LYS HZ1 H 4.745 -10.112 -9.792 1.00 . A A . 61 LYS HZ1 1 1 14 16406 1 1 61 LYS HZ2 H 6.394 -9.823 -9.516 1.00 . A A . 61 LYS HZ2 1 1 14 16407 1 1 61 LYS HZ3 H 5.896 -11.290 -10.215 1.00 . A A . 61 LYS HZ3 1 1 14 16408 1 1 61 LYS N N 2.820 -8.714 -6.121 1.00 . A A . 61 LYS N 1 1 14 16409 1 1 61 LYS NZ N 5.650 -10.550 -9.525 1.00 . A A . 61 LYS NZ 1 1 14 16410 1 1 61 LYS O O 4.025 -6.893 -4.493 1.00 . A A . 61 LYS O 1 1 14 16411 1 1 62 PRO C C 5.107 -6.351 -1.921 1.00 . A A . 62 PRO C 1 1 14 16412 1 1 62 PRO CA C 3.608 -6.653 -1.787 1.00 . A A . 62 PRO CA 1 1 14 16413 1 1 62 PRO CB C 3.235 -7.056 -0.338 1.00 . A A . 62 PRO CB 1 1 14 16414 1 1 62 PRO CD C 2.682 -8.963 -1.864 1.00 . A A . 62 PRO CD 1 1 14 16415 1 1 62 PRO CG C 2.744 -8.533 -0.381 1.00 . A A . 62 PRO CG 1 1 14 16416 1 1 62 PRO HA H 3.026 -5.802 -2.103 1.00 . A A . 62 PRO HA 1 1 14 16417 1 1 62 PRO HB2 H 4.099 -6.967 0.315 1.00 . A A . 62 PRO HB2 1 1 14 16418 1 1 62 PRO HB3 H 2.440 -6.421 0.029 1.00 . A A . 62 PRO HB3 1 1 14 16419 1 1 62 PRO HD2 H 3.251 -9.867 -2.019 1.00 . A A . 62 PRO HD2 1 1 14 16420 1 1 62 PRO HD3 H 1.654 -9.105 -2.169 1.00 . A A . 62 PRO HD3 1 1 14 16421 1 1 62 PRO HG2 H 3.437 -9.165 0.163 1.00 . A A . 62 PRO HG2 1 1 14 16422 1 1 62 PRO HG3 H 1.761 -8.610 0.066 1.00 . A A . 62 PRO HG3 1 1 14 16423 1 1 62 PRO N N 3.281 -7.834 -2.613 1.00 . A A . 62 PRO N 1 1 14 16424 1 1 62 PRO O O 5.546 -5.228 -1.778 1.00 . A A . 62 PRO O 1 1 14 16425 1 1 63 GLU C C 7.639 -6.180 -3.479 1.00 . A A . 63 GLU C 1 1 14 16426 1 1 63 GLU CA C 7.353 -7.166 -2.339 1.00 . A A . 63 GLU CA 1 1 14 16427 1 1 63 GLU CB C 8.006 -8.518 -2.651 1.00 . A A . 63 GLU CB 1 1 14 16428 1 1 63 GLU CD C 8.204 -10.864 -1.795 1.00 . A A . 63 GLU CD 1 1 14 16429 1 1 63 GLU CG C 7.315 -9.620 -1.836 1.00 . A A . 63 GLU CG 1 1 14 16430 1 1 63 GLU H H 5.501 -8.257 -2.297 1.00 . A A . 63 GLU H 1 1 14 16431 1 1 63 GLU HA H 7.758 -6.777 -1.416 1.00 . A A . 63 GLU HA 1 1 14 16432 1 1 63 GLU HB2 H 7.904 -8.737 -3.706 1.00 . A A . 63 GLU HB2 1 1 14 16433 1 1 63 GLU HB3 H 9.052 -8.481 -2.389 1.00 . A A . 63 GLU HB3 1 1 14 16434 1 1 63 GLU HG2 H 7.141 -9.269 -0.829 1.00 . A A . 63 GLU HG2 1 1 14 16435 1 1 63 GLU HG3 H 6.373 -9.869 -2.299 1.00 . A A . 63 GLU HG3 1 1 14 16436 1 1 63 GLU N N 5.886 -7.362 -2.192 1.00 . A A . 63 GLU N 1 1 14 16437 1 1 63 GLU O O 8.755 -5.738 -3.659 1.00 . A A . 63 GLU O 1 1 14 16438 1 1 63 GLU OE1 O 8.560 -11.349 -2.855 1.00 . A A . 63 GLU OE1 1 1 14 16439 1 1 63 GLU OE2 O 8.514 -11.308 -0.702 1.00 . A A . 63 GLU OE2 1 1 14 16440 1 1 64 VAL C C 6.605 -3.456 -4.948 1.00 . A A . 64 VAL C 1 1 14 16441 1 1 64 VAL CA C 6.870 -4.893 -5.396 1.00 . A A . 64 VAL CA 1 1 14 16442 1 1 64 VAL CB C 5.920 -5.237 -6.546 1.00 . A A . 64 VAL CB 1 1 14 16443 1 1 64 VAL CG1 C 6.175 -4.282 -7.716 1.00 . A A . 64 VAL CG1 1 1 14 16444 1 1 64 VAL CG2 C 6.171 -6.678 -6.999 1.00 . A A . 64 VAL CG2 1 1 14 16445 1 1 64 VAL H H 5.750 -6.213 -4.105 1.00 . A A . 64 VAL H 1 1 14 16446 1 1 64 VAL HA H 7.891 -4.977 -5.744 1.00 . A A . 64 VAL HA 1 1 14 16447 1 1 64 VAL HB H 4.898 -5.133 -6.213 1.00 . A A . 64 VAL HB 1 1 14 16448 1 1 64 VAL HG11 H 7.239 -4.175 -7.870 1.00 . A A . 64 VAL HG11 1 1 14 16449 1 1 64 VAL HG12 H 5.721 -4.678 -8.613 1.00 . A A . 64 VAL HG12 1 1 14 16450 1 1 64 VAL HG13 H 5.744 -3.317 -7.492 1.00 . A A . 64 VAL HG13 1 1 14 16451 1 1 64 VAL HG21 H 7.219 -6.809 -7.225 1.00 . A A . 64 VAL HG21 1 1 14 16452 1 1 64 VAL HG22 H 5.885 -7.357 -6.211 1.00 . A A . 64 VAL HG22 1 1 14 16453 1 1 64 VAL HG23 H 5.586 -6.886 -7.881 1.00 . A A . 64 VAL HG23 1 1 14 16454 1 1 64 VAL N N 6.643 -5.840 -4.259 1.00 . A A . 64 VAL N 1 1 14 16455 1 1 64 VAL O O 7.219 -2.526 -5.434 1.00 . A A . 64 VAL O 1 1 14 16456 1 1 65 ILE C C 6.319 -1.500 -2.394 1.00 . A A . 65 ILE C 1 1 14 16457 1 1 65 ILE CA C 5.402 -1.864 -3.566 1.00 . A A . 65 ILE CA 1 1 14 16458 1 1 65 ILE CB C 3.935 -1.772 -3.130 1.00 . A A . 65 ILE CB 1 1 14 16459 1 1 65 ILE CD1 C 1.643 -2.583 -3.820 1.00 . A A . 65 ILE CD1 1 1 14 16460 1 1 65 ILE CG1 C 3.024 -2.132 -4.321 1.00 . A A . 65 ILE CG1 1 1 14 16461 1 1 65 ILE CG2 C 3.630 -0.345 -2.659 1.00 . A A . 65 ILE CG2 1 1 14 16462 1 1 65 ILE H H 5.211 -4.014 -3.646 1.00 . A A . 65 ILE H 1 1 14 16463 1 1 65 ILE HA H 5.567 -1.173 -4.379 1.00 . A A . 65 ILE HA 1 1 14 16464 1 1 65 ILE HB H 3.762 -2.457 -2.319 1.00 . A A . 65 ILE HB 1 1 14 16465 1 1 65 ILE HD11 H 1.760 -3.329 -3.048 1.00 . A A . 65 ILE HD11 1 1 14 16466 1 1 65 ILE HD12 H 1.105 -1.736 -3.420 1.00 . A A . 65 ILE HD12 1 1 14 16467 1 1 65 ILE HD13 H 1.084 -3.006 -4.642 1.00 . A A . 65 ILE HD13 1 1 14 16468 1 1 65 ILE HG12 H 2.906 -1.265 -4.960 1.00 . A A . 65 ILE HG12 1 1 14 16469 1 1 65 ILE HG13 H 3.472 -2.934 -4.891 1.00 . A A . 65 ILE HG13 1 1 14 16470 1 1 65 ILE HG21 H 3.875 0.351 -3.445 1.00 . A A . 65 ILE HG21 1 1 14 16471 1 1 65 ILE HG22 H 2.583 -0.259 -2.418 1.00 . A A . 65 ILE HG22 1 1 14 16472 1 1 65 ILE HG23 H 4.219 -0.118 -1.781 1.00 . A A . 65 ILE HG23 1 1 14 16473 1 1 65 ILE N N 5.698 -3.255 -4.029 1.00 . A A . 65 ILE N 1 1 14 16474 1 1 65 ILE O O 6.669 -0.352 -2.213 1.00 . A A . 65 ILE O 1 1 14 16475 1 1 66 TRP C C 8.811 -3.165 -0.421 1.00 . A A . 66 TRP C 1 1 14 16476 1 1 66 TRP CA C 7.629 -2.174 -0.435 1.00 . A A . 66 TRP CA 1 1 14 16477 1 1 66 TRP CB C 6.830 -2.317 0.868 1.00 . A A . 66 TRP CB 1 1 14 16478 1 1 66 TRP CD1 C 6.170 0.073 1.355 1.00 . A A . 66 TRP CD1 1 1 14 16479 1 1 66 TRP CD2 C 4.433 -1.182 0.665 1.00 . A A . 66 TRP CD2 1 1 14 16480 1 1 66 TRP CE2 C 3.931 0.131 0.881 1.00 . A A . 66 TRP CE2 1 1 14 16481 1 1 66 TRP CE3 C 3.531 -2.179 0.223 1.00 . A A . 66 TRP CE3 1 1 14 16482 1 1 66 TRP CG C 5.857 -1.186 0.966 1.00 . A A . 66 TRP CG 1 1 14 16483 1 1 66 TRP CH2 C 1.699 -0.554 0.224 1.00 . A A . 66 TRP CH2 1 1 14 16484 1 1 66 TRP CZ2 C 2.581 0.447 0.664 1.00 . A A . 66 TRP CZ2 1 1 14 16485 1 1 66 TRP CZ3 C 2.170 -1.865 0.004 1.00 . A A . 66 TRP CZ3 1 1 14 16486 1 1 66 TRP H H 6.435 -3.387 -1.771 1.00 . A A . 66 TRP H 1 1 14 16487 1 1 66 TRP HA H 8.012 -1.165 -0.501 1.00 . A A . 66 TRP HA 1 1 14 16488 1 1 66 TRP HB2 H 6.296 -3.256 0.866 1.00 . A A . 66 TRP HB2 1 1 14 16489 1 1 66 TRP HB3 H 7.503 -2.286 1.713 1.00 . A A . 66 TRP HB3 1 1 14 16490 1 1 66 TRP HD1 H 7.150 0.410 1.655 1.00 . A A . 66 TRP HD1 1 1 14 16491 1 1 66 TRP HE1 H 4.986 1.808 1.528 1.00 . A A . 66 TRP HE1 1 1 14 16492 1 1 66 TRP HE3 H 3.884 -3.186 0.052 1.00 . A A . 66 TRP HE3 1 1 14 16493 1 1 66 TRP HH2 H 0.660 -0.320 0.055 1.00 . A A . 66 TRP HH2 1 1 14 16494 1 1 66 TRP HZ2 H 2.222 1.452 0.833 1.00 . A A . 66 TRP HZ2 1 1 14 16495 1 1 66 TRP HZ3 H 1.488 -2.631 -0.333 1.00 . A A . 66 TRP HZ3 1 1 14 16496 1 1 66 TRP N N 6.724 -2.467 -1.601 1.00 . A A . 66 TRP N 1 1 14 16497 1 1 66 TRP NE1 N 5.030 0.856 1.301 1.00 . A A . 66 TRP NE1 1 1 14 16498 1 1 66 TRP O O 8.870 -4.021 0.436 1.00 . A A . 66 TRP O 1 1 14 16499 1 1 67 PRO C C 11.861 -3.606 -0.284 1.00 . A A . 67 PRO C 1 1 14 16500 1 1 67 PRO CA C 10.906 -3.912 -1.446 1.00 . A A . 67 PRO CA 1 1 14 16501 1 1 67 PRO CB C 11.563 -3.561 -2.801 1.00 . A A . 67 PRO CB 1 1 14 16502 1 1 67 PRO CD C 9.666 -1.981 -2.411 1.00 . A A . 67 PRO CD 1 1 14 16503 1 1 67 PRO CG C 10.896 -2.250 -3.305 1.00 . A A . 67 PRO CG 1 1 14 16504 1 1 67 PRO HA H 10.605 -4.949 -1.429 1.00 . A A . 67 PRO HA 1 1 14 16505 1 1 67 PRO HB2 H 12.634 -3.416 -2.679 1.00 . A A . 67 PRO HB2 1 1 14 16506 1 1 67 PRO HB3 H 11.384 -4.356 -3.514 1.00 . A A . 67 PRO HB3 1 1 14 16507 1 1 67 PRO HD2 H 9.732 -0.994 -1.973 1.00 . A A . 67 PRO HD2 1 1 14 16508 1 1 67 PRO HD3 H 8.758 -2.082 -2.980 1.00 . A A . 67 PRO HD3 1 1 14 16509 1 1 67 PRO HG2 H 11.600 -1.428 -3.223 1.00 . A A . 67 PRO HG2 1 1 14 16510 1 1 67 PRO HG3 H 10.585 -2.358 -4.334 1.00 . A A . 67 PRO HG3 1 1 14 16511 1 1 67 PRO N N 9.725 -3.023 -1.361 1.00 . A A . 67 PRO N 1 1 14 16512 1 1 67 PRO O O 12.818 -4.317 -0.047 1.00 . A A . 67 PRO O 1 1 14 16513 1 1 68 SER C C 13.121 -3.274 2.273 1.00 . A A . 68 SER C 1 1 14 16514 1 1 68 SER CA C 12.475 -2.091 1.544 1.00 . A A . 68 SER CA 1 1 14 16515 1 1 68 SER CB C 11.627 -1.299 2.538 1.00 . A A . 68 SER CB 1 1 14 16516 1 1 68 SER H H 10.837 -1.973 0.157 1.00 . A A . 68 SER H 1 1 14 16517 1 1 68 SER HA H 13.255 -1.451 1.167 1.00 . A A . 68 SER HA 1 1 14 16518 1 1 68 SER HB2 H 11.038 -0.566 2.007 1.00 . A A . 68 SER HB2 1 1 14 16519 1 1 68 SER HB3 H 10.966 -1.975 3.066 1.00 . A A . 68 SER HB3 1 1 14 16520 1 1 68 SER HG H 12.732 0.212 3.076 1.00 . A A . 68 SER HG 1 1 14 16521 1 1 68 SER N N 11.608 -2.526 0.405 1.00 . A A . 68 SER N 1 1 14 16522 1 1 68 SER O O 14.312 -3.491 2.168 1.00 . A A . 68 SER O 1 1 14 16523 1 1 68 SER OG O 12.482 -0.634 3.457 1.00 . A A . 68 SER OG 1 1 14 16524 1 1 69 ARG C C 12.758 -6.501 3.112 1.00 . A A . 69 ARG C 1 1 14 16525 1 1 69 ARG CA C 12.967 -5.154 3.816 1.00 . A A . 69 ARG CA 1 1 14 16526 1 1 69 ARG CB C 12.311 -5.214 5.198 1.00 . A A . 69 ARG CB 1 1 14 16527 1 1 69 ARG CD C 12.263 -4.167 7.500 1.00 . A A . 69 ARG CD 1 1 14 16528 1 1 69 ARG CG C 12.781 -4.025 6.050 1.00 . A A . 69 ARG CG 1 1 14 16529 1 1 69 ARG CZ C 12.323 -1.739 7.796 1.00 . A A . 69 ARG CZ 1 1 14 16530 1 1 69 ARG H H 11.412 -3.810 3.139 1.00 . A A . 69 ARG H 1 1 14 16531 1 1 69 ARG HA H 14.029 -4.982 3.941 1.00 . A A . 69 ARG HA 1 1 14 16532 1 1 69 ARG HB2 H 11.237 -5.174 5.085 1.00 . A A . 69 ARG HB2 1 1 14 16533 1 1 69 ARG HB3 H 12.587 -6.137 5.690 1.00 . A A . 69 ARG HB3 1 1 14 16534 1 1 69 ARG HD2 H 11.483 -4.909 7.545 1.00 . A A . 69 ARG HD2 1 1 14 16535 1 1 69 ARG HD3 H 13.079 -4.477 8.147 1.00 . A A . 69 ARG HD3 1 1 14 16536 1 1 69 ARG HE H 10.795 -2.856 8.383 1.00 . A A . 69 ARG HE 1 1 14 16537 1 1 69 ARG HG2 H 13.861 -3.996 6.047 1.00 . A A . 69 ARG HG2 1 1 14 16538 1 1 69 ARG HG3 H 12.399 -3.111 5.619 1.00 . A A . 69 ARG HG3 1 1 14 16539 1 1 69 ARG HH11 H 13.969 -2.595 7.053 1.00 . A A . 69 ARG HH11 1 1 14 16540 1 1 69 ARG HH12 H 14.014 -0.871 7.168 1.00 . A A . 69 ARG HH12 1 1 14 16541 1 1 69 ARG HH21 H 10.848 -0.615 8.550 1.00 . A A . 69 ARG HH21 1 1 14 16542 1 1 69 ARG HH22 H 12.254 0.248 8.020 1.00 . A A . 69 ARG HH22 1 1 14 16543 1 1 69 ARG N N 12.365 -4.018 3.043 1.00 . A A . 69 ARG N 1 1 14 16544 1 1 69 ARG NE N 11.683 -2.866 7.967 1.00 . A A . 69 ARG NE 1 1 14 16545 1 1 69 ARG NH1 N 13.530 -1.736 7.300 1.00 . A A . 69 ARG NH1 1 1 14 16546 1 1 69 ARG NH2 N 11.765 -0.613 8.150 1.00 . A A . 69 ARG NH2 1 1 14 16547 1 1 69 ARG O O 13.037 -7.536 3.680 1.00 . A A . 69 ARG O 1 1 14 16548 1 1 70 TYR C C 13.228 -8.029 0.164 1.00 . A A . 70 TYR C 1 1 14 16549 1 1 70 TYR CA C 12.085 -7.820 1.167 1.00 . A A . 70 TYR CA 1 1 14 16550 1 1 70 TYR CB C 10.745 -7.798 0.408 1.00 . A A . 70 TYR CB 1 1 14 16551 1 1 70 TYR CD1 C 9.540 -9.397 1.968 1.00 . A A . 70 TYR CD1 1 1 14 16552 1 1 70 TYR CD2 C 8.595 -7.184 1.594 1.00 . A A . 70 TYR CD2 1 1 14 16553 1 1 70 TYR CE1 C 8.474 -9.705 2.836 1.00 . A A . 70 TYR CE1 1 1 14 16554 1 1 70 TYR CE2 C 7.529 -7.490 2.461 1.00 . A A . 70 TYR CE2 1 1 14 16555 1 1 70 TYR CG C 9.602 -8.132 1.347 1.00 . A A . 70 TYR CG 1 1 14 16556 1 1 70 TYR CZ C 7.468 -8.752 3.081 1.00 . A A . 70 TYR CZ 1 1 14 16557 1 1 70 TYR H H 12.081 -5.668 1.435 1.00 . A A . 70 TYR H 1 1 14 16558 1 1 70 TYR HA H 12.080 -8.642 1.881 1.00 . A A . 70 TYR HA 1 1 14 16559 1 1 70 TYR HB2 H 10.593 -6.814 -0.011 1.00 . A A . 70 TYR HB2 1 1 14 16560 1 1 70 TYR HB3 H 10.764 -8.524 -0.392 1.00 . A A . 70 TYR HB3 1 1 14 16561 1 1 70 TYR HD1 H 10.310 -10.131 1.779 1.00 . A A . 70 TYR HD1 1 1 14 16562 1 1 70 TYR HD2 H 8.643 -6.221 1.118 1.00 . A A . 70 TYR HD2 1 1 14 16563 1 1 70 TYR HE1 H 8.428 -10.674 3.313 1.00 . A A . 70 TYR HE1 1 1 14 16564 1 1 70 TYR HE2 H 6.755 -6.759 2.645 1.00 . A A . 70 TYR HE2 1 1 14 16565 1 1 70 TYR HH H 6.068 -8.230 4.272 1.00 . A A . 70 TYR HH 1 1 14 16566 1 1 70 TYR N N 12.290 -6.512 1.887 1.00 . A A . 70 TYR N 1 1 14 16567 1 1 70 TYR O O 13.620 -7.121 -0.541 1.00 . A A . 70 TYR O 1 1 14 16568 1 1 70 TYR OH O 6.421 -9.055 3.929 1.00 . A A . 70 TYR OH 1 1 14 16569 1 1 71 GLN C C 14.998 -11.002 -1.074 1.00 . A A . 71 GLN C 1 1 14 16570 1 1 71 GLN CA C 14.886 -9.491 -0.843 1.00 . A A . 71 GLN CA 1 1 14 16571 1 1 71 GLN CB C 16.195 -8.967 -0.247 1.00 . A A . 71 GLN CB 1 1 14 16572 1 1 71 GLN CD C 18.638 -8.703 -0.692 1.00 . A A . 71 GLN CD 1 1 14 16573 1 1 71 GLN CG C 17.263 -8.881 -1.339 1.00 . A A . 71 GLN CG 1 1 14 16574 1 1 71 GLN H H 13.438 -9.933 0.690 1.00 . A A . 71 GLN H 1 1 14 16575 1 1 71 GLN HA H 14.692 -8.995 -1.782 1.00 . A A . 71 GLN HA 1 1 14 16576 1 1 71 GLN HB2 H 16.030 -7.987 0.173 1.00 . A A . 71 GLN HB2 1 1 14 16577 1 1 71 GLN HB3 H 16.531 -9.639 0.531 1.00 . A A . 71 GLN HB3 1 1 14 16578 1 1 71 GLN HE21 H 19.467 -7.945 -2.330 1.00 . A A . 71 GLN HE21 1 1 14 16579 1 1 71 GLN HE22 H 20.502 -8.087 -0.990 1.00 . A A . 71 GLN HE22 1 1 14 16580 1 1 71 GLN HG2 H 17.254 -9.788 -1.925 1.00 . A A . 71 GLN HG2 1 1 14 16581 1 1 71 GLN HG3 H 17.057 -8.036 -1.979 1.00 . A A . 71 GLN HG3 1 1 14 16582 1 1 71 GLN N N 13.768 -9.219 0.106 1.00 . A A . 71 GLN N 1 1 14 16583 1 1 71 GLN NE2 N 19.617 -8.203 -1.396 1.00 . A A . 71 GLN NE2 1 1 14 16584 1 1 71 GLN O O 16.059 -11.581 -0.956 1.00 . A A . 71 GLN O 1 1 14 16585 1 1 71 GLN OE1 O 18.823 -9.020 0.467 1.00 . A A . 71 GLN OE1 1 1 14 16586 1 1 72 ALA C C 14.094 -13.423 -3.115 1.00 . A A . 72 ALA C 1 1 14 16587 1 1 72 ALA CA C 13.941 -13.127 -1.622 1.00 . A A . 72 ALA CA 1 1 14 16588 1 1 72 ALA CB C 12.634 -13.743 -1.117 1.00 . A A . 72 ALA CB 1 1 14 16589 1 1 72 ALA H H 13.058 -11.164 -1.474 1.00 . A A . 72 ALA H 1 1 14 16590 1 1 72 ALA HA H 14.771 -13.563 -1.084 1.00 . A A . 72 ALA HA 1 1 14 16591 1 1 72 ALA HB1 H 11.803 -13.296 -1.638 1.00 . A A . 72 ALA HB1 1 1 14 16592 1 1 72 ALA HB2 H 12.645 -14.808 -1.298 1.00 . A A . 72 ALA HB2 1 1 14 16593 1 1 72 ALA HB3 H 12.537 -13.559 -0.057 1.00 . A A . 72 ALA HB3 1 1 14 16594 1 1 72 ALA N N 13.906 -11.649 -1.393 1.00 . A A . 72 ALA N 1 1 14 16595 1 1 72 ALA O O 14.125 -14.564 -3.530 1.00 . A A . 72 ALA O 1 1 14 16596 1 1 73 GLY C C 15.287 -11.579 -5.983 1.00 . A A . 73 GLY C 1 1 14 16597 1 1 73 GLY CA C 14.336 -12.624 -5.402 1.00 . A A . 73 GLY CA 1 1 14 16598 1 1 73 GLY H H 14.158 -11.491 -3.575 1.00 . A A . 73 GLY H 1 1 14 16599 1 1 73 GLY HA2 H 14.733 -13.613 -5.591 1.00 . A A . 73 GLY HA2 1 1 14 16600 1 1 73 GLY HA3 H 13.371 -12.528 -5.878 1.00 . A A . 73 GLY HA3 1 1 14 16601 1 1 73 GLY N N 14.187 -12.403 -3.930 1.00 . A A . 73 GLY N 1 1 14 16602 1 1 73 GLY O O 16.470 -11.578 -5.702 1.00 . A A . 73 GLY O 1 1 14 16603 1 1 74 GLU C C 14.862 -8.334 -7.533 1.00 . A A . 74 GLU C 1 1 14 16604 1 1 74 GLU CA C 15.652 -9.639 -7.405 1.00 . A A . 74 GLU CA 1 1 14 16605 1 1 74 GLU CB C 16.097 -10.104 -8.795 1.00 . A A . 74 GLU CB 1 1 14 16606 1 1 74 GLU CD C 17.467 -9.465 -10.783 1.00 . A A . 74 GLU CD 1 1 14 16607 1 1 74 GLU CG C 17.253 -9.232 -9.286 1.00 . A A . 74 GLU CG 1 1 14 16608 1 1 74 GLU H H 13.826 -10.711 -7.009 1.00 . A A . 74 GLU H 1 1 14 16609 1 1 74 GLU HA H 16.523 -9.473 -6.785 1.00 . A A . 74 GLU HA 1 1 14 16610 1 1 74 GLU HB2 H 16.419 -11.134 -8.744 1.00 . A A . 74 GLU HB2 1 1 14 16611 1 1 74 GLU HB3 H 15.269 -10.021 -9.484 1.00 . A A . 74 GLU HB3 1 1 14 16612 1 1 74 GLU HG2 H 17.018 -8.191 -9.113 1.00 . A A . 74 GLU HG2 1 1 14 16613 1 1 74 GLU HG3 H 18.154 -9.492 -8.750 1.00 . A A . 74 GLU HG3 1 1 14 16614 1 1 74 GLU N N 14.782 -10.688 -6.794 1.00 . A A . 74 GLU N 1 1 14 16615 1 1 74 GLU O O 14.483 -7.793 -6.510 1.00 . A A . 74 GLU O 1 1 14 16616 1 1 74 GLU OXT O 14.653 -7.900 -8.655 1.00 . A A . 74 GLU OXT 1 1 14 16617 1 1 74 GLU OE1 O 16.781 -10.314 -11.332 1.00 . A A . 74 GLU OE1 1 1 14 16618 1 1 74 GLU OE2 O 18.313 -8.796 -11.353 1.00 . A A . 74 GLU OE2 1 1 15 16619 1 1 1 CYS C C 12.213 14.307 9.015 1.00 . A A . 1 CYS C 1 1 15 16620 1 1 1 CYS CA C 13.366 14.728 9.927 1.00 . A A . 1 CYS CA 1 1 15 16621 1 1 1 CYS CB C 12.893 14.714 11.382 1.00 . A A . 1 CYS CB 1 1 15 16622 1 1 1 CYS H1 H 13.457 16.344 8.615 1.00 . A A . 1 CYS H1 1 1 15 16623 1 1 1 CYS H2 H 13.442 16.783 10.253 1.00 . A A . 1 CYS H2 1 1 15 16624 1 1 1 CYS H3 H 14.853 16.140 9.561 1.00 . A A . 1 CYS H3 1 1 15 16625 1 1 1 CYS HA H 14.189 14.038 9.809 1.00 . A A . 1 CYS HA 1 1 15 16626 1 1 1 CYS HB2 H 11.954 15.241 11.460 1.00 . A A . 1 CYS HB2 1 1 15 16627 1 1 1 CYS HB3 H 12.762 13.693 11.707 1.00 . A A . 1 CYS HB3 1 1 15 16628 1 1 1 CYS HG H 14.913 15.676 11.900 1.00 . A A . 1 CYS HG 1 1 15 16629 1 1 1 CYS N N 13.813 16.103 9.561 1.00 . A A . 1 CYS N 1 1 15 16630 1 1 1 CYS O O 11.422 13.450 9.353 1.00 . A A . 1 CYS O 1 1 15 16631 1 1 1 CYS SG S 14.127 15.526 12.429 1.00 . A A . 1 CYS SG 1 1 15 16632 1 1 2 SER C C 11.281 13.174 6.305 1.00 . A A . 2 SER C 1 1 15 16633 1 1 2 SER CA C 11.001 14.542 6.930 1.00 . A A . 2 SER CA 1 1 15 16634 1 1 2 SER CB C 10.896 15.593 5.823 1.00 . A A . 2 SER CB 1 1 15 16635 1 1 2 SER H H 12.752 15.599 7.606 1.00 . A A . 2 SER H 1 1 15 16636 1 1 2 SER HA H 10.070 14.502 7.476 1.00 . A A . 2 SER HA 1 1 15 16637 1 1 2 SER HB2 H 11.863 15.745 5.376 1.00 . A A . 2 SER HB2 1 1 15 16638 1 1 2 SER HB3 H 10.201 15.249 5.068 1.00 . A A . 2 SER HB3 1 1 15 16639 1 1 2 SER HG H 11.100 17.491 6.195 1.00 . A A . 2 SER HG 1 1 15 16640 1 1 2 SER N N 12.106 14.907 7.861 1.00 . A A . 2 SER N 1 1 15 16641 1 1 2 SER O O 12.401 12.702 6.298 1.00 . A A . 2 SER O 1 1 15 16642 1 1 2 SER OG O 10.442 16.819 6.381 1.00 . A A . 2 SER OG 1 1 15 16643 1 1 3 ASN C C 10.664 11.387 3.634 1.00 . A A . 3 ASN C 1 1 15 16644 1 1 3 ASN CA C 10.468 11.199 5.139 1.00 . A A . 3 ASN CA 1 1 15 16645 1 1 3 ASN CB C 9.231 10.335 5.387 1.00 . A A . 3 ASN CB 1 1 15 16646 1 1 3 ASN CG C 8.007 11.001 4.755 1.00 . A A . 3 ASN CG 1 1 15 16647 1 1 3 ASN H H 9.378 12.941 5.789 1.00 . A A . 3 ASN H 1 1 15 16648 1 1 3 ASN HA H 11.338 10.716 5.560 1.00 . A A . 3 ASN HA 1 1 15 16649 1 1 3 ASN HB2 H 9.378 9.360 4.945 1.00 . A A . 3 ASN HB2 1 1 15 16650 1 1 3 ASN HB3 H 9.072 10.228 6.449 1.00 . A A . 3 ASN HB3 1 1 15 16651 1 1 3 ASN HD21 H 8.682 10.803 2.899 1.00 . A A . 3 ASN HD21 1 1 15 16652 1 1 3 ASN HD22 H 7.169 11.559 3.044 1.00 . A A . 3 ASN HD22 1 1 15 16653 1 1 3 ASN N N 10.271 12.537 5.774 1.00 . A A . 3 ASN N 1 1 15 16654 1 1 3 ASN ND2 N 7.948 11.131 3.458 1.00 . A A . 3 ASN ND2 1 1 15 16655 1 1 3 ASN O O 11.156 10.513 2.946 1.00 . A A . 3 ASN O 1 1 15 16656 1 1 3 ASN OD1 O 7.097 11.409 5.449 1.00 . A A . 3 ASN OD1 1 1 15 16657 1 1 4 GLU C C 9.845 11.627 0.860 1.00 . A A . 4 GLU C 1 1 15 16658 1 1 4 GLU CA C 10.455 12.780 1.662 1.00 . A A . 4 GLU CA 1 1 15 16659 1 1 4 GLU CB C 11.949 12.899 1.334 1.00 . A A . 4 GLU CB 1 1 15 16660 1 1 4 GLU CD C 13.991 14.290 1.703 1.00 . A A . 4 GLU CD 1 1 15 16661 1 1 4 GLU CG C 12.463 14.274 1.768 1.00 . A A . 4 GLU CG 1 1 15 16662 1 1 4 GLU H H 9.898 13.216 3.694 1.00 . A A . 4 GLU H 1 1 15 16663 1 1 4 GLU HA H 9.955 13.700 1.400 1.00 . A A . 4 GLU HA 1 1 15 16664 1 1 4 GLU HB2 H 12.494 12.129 1.859 1.00 . A A . 4 GLU HB2 1 1 15 16665 1 1 4 GLU HB3 H 12.096 12.782 0.270 1.00 . A A . 4 GLU HB3 1 1 15 16666 1 1 4 GLU HG2 H 12.066 15.031 1.106 1.00 . A A . 4 GLU HG2 1 1 15 16667 1 1 4 GLU HG3 H 12.145 14.476 2.779 1.00 . A A . 4 GLU HG3 1 1 15 16668 1 1 4 GLU N N 10.288 12.525 3.119 1.00 . A A . 4 GLU N 1 1 15 16669 1 1 4 GLU O O 8.654 11.585 0.623 1.00 . A A . 4 GLU O 1 1 15 16670 1 1 4 GLU OE1 O 14.608 13.704 2.577 1.00 . A A . 4 GLU OE1 1 1 15 16671 1 1 4 GLU OE2 O 14.519 14.888 0.780 1.00 . A A . 4 GLU OE2 1 1 15 16672 1 1 5 LYS C C 10.843 8.260 0.102 1.00 . A A . 5 LYS C 1 1 15 16673 1 1 5 LYS CA C 10.146 9.540 -0.363 1.00 . A A . 5 LYS CA 1 1 15 16674 1 1 5 LYS CB C 10.461 9.779 -1.844 1.00 . A A . 5 LYS CB 1 1 15 16675 1 1 5 LYS CD C 12.305 10.614 -3.342 1.00 . A A . 5 LYS CD 1 1 15 16676 1 1 5 LYS CE C 11.788 9.815 -4.547 1.00 . A A . 5 LYS CE 1 1 15 16677 1 1 5 LYS CG C 11.983 9.874 -2.035 1.00 . A A . 5 LYS CG 1 1 15 16678 1 1 5 LYS H H 11.615 10.760 0.635 1.00 . A A . 5 LYS H 1 1 15 16679 1 1 5 LYS HA H 9.077 9.438 -0.233 1.00 . A A . 5 LYS HA 1 1 15 16680 1 1 5 LYS HB2 H 10.074 8.958 -2.429 1.00 . A A . 5 LYS HB2 1 1 15 16681 1 1 5 LYS HB3 H 9.998 10.701 -2.163 1.00 . A A . 5 LYS HB3 1 1 15 16682 1 1 5 LYS HD2 H 11.833 11.586 -3.328 1.00 . A A . 5 LYS HD2 1 1 15 16683 1 1 5 LYS HD3 H 13.375 10.737 -3.427 1.00 . A A . 5 LYS HD3 1 1 15 16684 1 1 5 LYS HE2 H 12.365 10.073 -5.422 1.00 . A A . 5 LYS HE2 1 1 15 16685 1 1 5 LYS HE3 H 11.883 8.756 -4.355 1.00 . A A . 5 LYS HE3 1 1 15 16686 1 1 5 LYS HG2 H 12.420 10.413 -1.205 1.00 . A A . 5 LYS HG2 1 1 15 16687 1 1 5 LYS HG3 H 12.402 8.880 -2.076 1.00 . A A . 5 LYS HG3 1 1 15 16688 1 1 5 LYS HZ1 H 10.243 11.185 -4.813 1.00 . A A . 5 LYS HZ1 1 1 15 16689 1 1 5 LYS HZ2 H 10.051 9.745 -5.692 1.00 . A A . 5 LYS HZ2 1 1 15 16690 1 1 5 LYS HZ3 H 9.774 9.758 -4.020 1.00 . A A . 5 LYS HZ3 1 1 15 16691 1 1 5 LYS N N 10.659 10.696 0.434 1.00 . A A . 5 LYS N 1 1 15 16692 1 1 5 LYS NZ N 10.356 10.150 -4.785 1.00 . A A . 5 LYS NZ 1 1 15 16693 1 1 5 LYS O O 10.385 7.163 -0.150 1.00 . A A . 5 LYS O 1 1 15 16694 1 1 6 ALA C C 12.813 6.174 0.133 1.00 . A A . 6 ALA C 1 1 15 16695 1 1 6 ALA CA C 12.678 7.193 1.269 1.00 . A A . 6 ALA CA 1 1 15 16696 1 1 6 ALA CB C 11.909 6.567 2.433 1.00 . A A . 6 ALA CB 1 1 15 16697 1 1 6 ALA H H 12.297 9.290 0.974 1.00 . A A . 6 ALA H 1 1 15 16698 1 1 6 ALA HA H 13.661 7.485 1.604 1.00 . A A . 6 ALA HA 1 1 15 16699 1 1 6 ALA HB1 H 11.727 7.318 3.188 1.00 . A A . 6 ALA HB1 1 1 15 16700 1 1 6 ALA HB2 H 10.966 6.181 2.077 1.00 . A A . 6 ALA HB2 1 1 15 16701 1 1 6 ALA HB3 H 12.490 5.762 2.860 1.00 . A A . 6 ALA HB3 1 1 15 16702 1 1 6 ALA N N 11.947 8.395 0.781 1.00 . A A . 6 ALA N 1 1 15 16703 1 1 6 ALA O O 13.043 6.527 -1.007 1.00 . A A . 6 ALA O 1 1 15 16704 1 1 7 ARG C C 11.395 3.355 -0.996 1.00 . A A . 7 ARG C 1 1 15 16705 1 1 7 ARG CA C 12.788 3.853 -0.609 1.00 . A A . 7 ARG CA 1 1 15 16706 1 1 7 ARG CB C 13.565 2.668 -0.030 1.00 . A A . 7 ARG CB 1 1 15 16707 1 1 7 ARG CD C 15.174 4.148 1.239 1.00 . A A . 7 ARG CD 1 1 15 16708 1 1 7 ARG CG C 15.039 3.038 0.179 1.00 . A A . 7 ARG CG 1 1 15 16709 1 1 7 ARG CZ C 16.940 3.015 2.522 1.00 . A A . 7 ARG CZ 1 1 15 16710 1 1 7 ARG H H 12.483 4.655 1.367 1.00 . A A . 7 ARG H 1 1 15 16711 1 1 7 ARG HA H 13.300 4.236 -1.479 1.00 . A A . 7 ARG HA 1 1 15 16712 1 1 7 ARG HB2 H 13.128 2.389 0.917 1.00 . A A . 7 ARG HB2 1 1 15 16713 1 1 7 ARG HB3 H 13.501 1.832 -0.712 1.00 . A A . 7 ARG HB3 1 1 15 16714 1 1 7 ARG HD2 H 15.103 5.105 0.764 1.00 . A A . 7 ARG HD2 1 1 15 16715 1 1 7 ARG HD3 H 14.369 4.059 1.971 1.00 . A A . 7 ARG HD3 1 1 15 16716 1 1 7 ARG HE H 17.137 4.846 1.800 1.00 . A A . 7 ARG HE 1 1 15 16717 1 1 7 ARG HG2 H 15.574 2.159 0.494 1.00 . A A . 7 ARG HG2 1 1 15 16718 1 1 7 ARG HG3 H 15.452 3.385 -0.758 1.00 . A A . 7 ARG HG3 1 1 15 16719 1 1 7 ARG HH11 H 15.180 2.066 2.417 1.00 . A A . 7 ARG HH11 1 1 15 16720 1 1 7 ARG HH12 H 16.447 1.205 3.222 1.00 . A A . 7 ARG HH12 1 1 15 16721 1 1 7 ARG HH21 H 18.778 3.738 2.848 1.00 . A A . 7 ARG HH21 1 1 15 16722 1 1 7 ARG HH22 H 18.478 2.149 3.468 1.00 . A A . 7 ARG HH22 1 1 15 16723 1 1 7 ARG N N 12.668 4.912 0.439 1.00 . A A . 7 ARG N 1 1 15 16724 1 1 7 ARG NE N 16.531 4.081 1.887 1.00 . A A . 7 ARG NE 1 1 15 16725 1 1 7 ARG NH1 N 16.125 2.018 2.737 1.00 . A A . 7 ARG NH1 1 1 15 16726 1 1 7 ARG NH2 N 18.160 2.964 2.982 1.00 . A A . 7 ARG NH2 1 1 15 16727 1 1 7 ARG O O 11.185 2.835 -2.074 1.00 . A A . 7 ARG O 1 1 15 16728 1 1 8 ASP C C 8.358 3.901 -1.403 1.00 . A A . 8 ASP C 1 1 15 16729 1 1 8 ASP CA C 9.076 2.995 -0.400 1.00 . A A . 8 ASP CA 1 1 15 16730 1 1 8 ASP CB C 8.274 2.954 0.902 1.00 . A A . 8 ASP CB 1 1 15 16731 1 1 8 ASP CG C 9.092 2.237 1.976 1.00 . A A . 8 ASP CG 1 1 15 16732 1 1 8 ASP H H 10.651 3.893 0.759 1.00 . A A . 8 ASP H 1 1 15 16733 1 1 8 ASP HA H 9.137 1.994 -0.808 1.00 . A A . 8 ASP HA 1 1 15 16734 1 1 8 ASP HB2 H 8.060 3.966 1.224 1.00 . A A . 8 ASP HB2 1 1 15 16735 1 1 8 ASP HB3 H 7.347 2.421 0.738 1.00 . A A . 8 ASP HB3 1 1 15 16736 1 1 8 ASP N N 10.452 3.488 -0.111 1.00 . A A . 8 ASP N 1 1 15 16737 1 1 8 ASP O O 8.787 4.998 -1.704 1.00 . A A . 8 ASP O 1 1 15 16738 1 1 8 ASP OD1 O 10.090 1.628 1.627 1.00 . A A . 8 ASP OD1 1 1 15 16739 1 1 8 ASP OD2 O 8.705 2.307 3.132 1.00 . A A . 8 ASP OD2 1 1 15 16740 1 1 9 TRP C C 5.806 5.404 -2.159 1.00 . A A . 9 TRP C 1 1 15 16741 1 1 9 TRP CA C 6.436 4.208 -2.878 1.00 . A A . 9 TRP CA 1 1 15 16742 1 1 9 TRP CB C 5.323 3.289 -3.394 1.00 . A A . 9 TRP CB 1 1 15 16743 1 1 9 TRP CD1 C 7.012 1.593 -4.250 1.00 . A A . 9 TRP CD1 1 1 15 16744 1 1 9 TRP CD2 C 5.282 1.888 -5.659 1.00 . A A . 9 TRP CD2 1 1 15 16745 1 1 9 TRP CE2 C 6.149 0.938 -6.265 1.00 . A A . 9 TRP CE2 1 1 15 16746 1 1 9 TRP CE3 C 4.098 2.242 -6.339 1.00 . A A . 9 TRP CE3 1 1 15 16747 1 1 9 TRP CG C 5.877 2.322 -4.400 1.00 . A A . 9 TRP CG 1 1 15 16748 1 1 9 TRP CH2 C 4.659 0.715 -8.166 1.00 . A A . 9 TRP CH2 1 1 15 16749 1 1 9 TRP CZ2 C 5.845 0.357 -7.506 1.00 . A A . 9 TRP CZ2 1 1 15 16750 1 1 9 TRP CZ3 C 3.785 1.655 -7.584 1.00 . A A . 9 TRP CZ3 1 1 15 16751 1 1 9 TRP H H 6.932 2.548 -1.614 1.00 . A A . 9 TRP H 1 1 15 16752 1 1 9 TRP HA H 7.055 4.541 -3.703 1.00 . A A . 9 TRP HA 1 1 15 16753 1 1 9 TRP HB2 H 4.892 2.753 -2.569 1.00 . A A . 9 TRP HB2 1 1 15 16754 1 1 9 TRP HB3 H 4.559 3.889 -3.865 1.00 . A A . 9 TRP HB3 1 1 15 16755 1 1 9 TRP HD1 H 7.694 1.658 -3.419 1.00 . A A . 9 TRP HD1 1 1 15 16756 1 1 9 TRP HE1 H 7.958 0.215 -5.533 1.00 . A A . 9 TRP HE1 1 1 15 16757 1 1 9 TRP HE3 H 3.423 2.959 -5.901 1.00 . A A . 9 TRP HE3 1 1 15 16758 1 1 9 TRP HH2 H 4.414 0.269 -9.119 1.00 . A A . 9 TRP HH2 1 1 15 16759 1 1 9 TRP HZ2 H 6.515 -0.368 -7.948 1.00 . A A . 9 TRP HZ2 1 1 15 16760 1 1 9 TRP HZ3 H 2.873 1.928 -8.094 1.00 . A A . 9 TRP HZ3 1 1 15 16761 1 1 9 TRP N N 7.247 3.432 -1.898 1.00 . A A . 9 TRP N 1 1 15 16762 1 1 9 TRP NE1 N 7.196 0.810 -5.377 1.00 . A A . 9 TRP NE1 1 1 15 16763 1 1 9 TRP O O 4.963 5.238 -1.302 1.00 . A A . 9 TRP O 1 1 15 16764 1 1 10 HIS C C 4.119 7.638 -1.641 1.00 . A A . 10 HIS C 1 1 15 16765 1 1 10 HIS CA C 5.628 7.820 -1.852 1.00 . A A . 10 HIS CA 1 1 15 16766 1 1 10 HIS CB C 5.877 9.035 -2.754 1.00 . A A . 10 HIS CB 1 1 15 16767 1 1 10 HIS CD2 C 6.633 11.162 -1.412 1.00 . A A . 10 HIS CD2 1 1 15 16768 1 1 10 HIS CE1 C 4.673 11.958 -0.947 1.00 . A A . 10 HIS CE1 1 1 15 16769 1 1 10 HIS CG C 5.715 10.304 -1.963 1.00 . A A . 10 HIS CG 1 1 15 16770 1 1 10 HIS H H 6.882 6.703 -3.207 1.00 . A A . 10 HIS H 1 1 15 16771 1 1 10 HIS HA H 6.109 7.974 -0.896 1.00 . A A . 10 HIS HA 1 1 15 16772 1 1 10 HIS HB2 H 6.882 8.985 -3.151 1.00 . A A . 10 HIS HB2 1 1 15 16773 1 1 10 HIS HB3 H 5.169 9.029 -3.573 1.00 . A A . 10 HIS HB3 1 1 15 16774 1 1 10 HIS HD1 H 3.603 10.452 -1.906 1.00 . A A . 10 HIS HD1 1 1 15 16775 1 1 10 HIS HD2 H 7.706 11.045 -1.467 1.00 . A A . 10 HIS HD2 1 1 15 16776 1 1 10 HIS HE1 H 3.879 12.586 -0.569 1.00 . A A . 10 HIS HE1 1 1 15 16777 1 1 10 HIS N N 6.203 6.602 -2.507 1.00 . A A . 10 HIS N 1 1 15 16778 1 1 10 HIS ND1 N 4.471 10.831 -1.654 1.00 . A A . 10 HIS ND1 1 1 15 16779 1 1 10 HIS NE2 N 5.974 12.205 -0.770 1.00 . A A . 10 HIS NE2 1 1 15 16780 1 1 10 HIS O O 3.460 6.945 -2.391 1.00 . A A . 10 HIS O 1 1 15 16781 1 1 11 ARG C C 1.335 8.346 -1.662 1.00 . A A . 11 ARG C 1 1 15 16782 1 1 11 ARG CA C 2.104 8.087 -0.367 1.00 . A A . 11 ARG CA 1 1 15 16783 1 1 11 ARG CB C 1.660 9.088 0.705 1.00 . A A . 11 ARG CB 1 1 15 16784 1 1 11 ARG CD C 1.644 11.510 1.319 1.00 . A A . 11 ARG CD 1 1 15 16785 1 1 11 ARG CG C 2.315 10.446 0.446 1.00 . A A . 11 ARG CG 1 1 15 16786 1 1 11 ARG CZ C -0.633 12.173 1.816 1.00 . A A . 11 ARG CZ 1 1 15 16787 1 1 11 ARG H H 4.115 8.787 -0.021 1.00 . A A . 11 ARG H 1 1 15 16788 1 1 11 ARG HA H 1.903 7.082 -0.025 1.00 . A A . 11 ARG HA 1 1 15 16789 1 1 11 ARG HB2 H 0.586 9.193 0.676 1.00 . A A . 11 ARG HB2 1 1 15 16790 1 1 11 ARG HB3 H 1.959 8.728 1.677 1.00 . A A . 11 ARG HB3 1 1 15 16791 1 1 11 ARG HD2 H 1.765 11.248 2.360 1.00 . A A . 11 ARG HD2 1 1 15 16792 1 1 11 ARG HD3 H 2.102 12.469 1.132 1.00 . A A . 11 ARG HD3 1 1 15 16793 1 1 11 ARG HE H -0.142 11.211 0.148 1.00 . A A . 11 ARG HE 1 1 15 16794 1 1 11 ARG HG2 H 3.367 10.391 0.690 1.00 . A A . 11 ARG HG2 1 1 15 16795 1 1 11 ARG HG3 H 2.200 10.712 -0.594 1.00 . A A . 11 ARG HG3 1 1 15 16796 1 1 11 ARG HH11 H 0.778 12.566 3.181 1.00 . A A . 11 ARG HH11 1 1 15 16797 1 1 11 ARG HH12 H -0.822 13.100 3.580 1.00 . A A . 11 ARG HH12 1 1 15 16798 1 1 11 ARG HH21 H -2.240 11.903 0.652 1.00 . A A . 11 ARG HH21 1 1 15 16799 1 1 11 ARG HH22 H -2.528 12.726 2.148 1.00 . A A . 11 ARG HH22 1 1 15 16800 1 1 11 ARG N N 3.567 8.240 -0.621 1.00 . A A . 11 ARG N 1 1 15 16801 1 1 11 ARG NE N 0.193 11.588 0.989 1.00 . A A . 11 ARG NE 1 1 15 16802 1 1 11 ARG NH1 N -0.191 12.650 2.947 1.00 . A A . 11 ARG NH1 1 1 15 16803 1 1 11 ARG NH2 N -1.898 12.274 1.515 1.00 . A A . 11 ARG NH2 1 1 15 16804 1 1 11 ARG O O 0.227 7.879 -1.849 1.00 . A A . 11 ARG O 1 1 15 16805 1 1 12 ALA C C 1.601 8.325 -4.875 1.00 . A A . 12 ALA C 1 1 15 16806 1 1 12 ALA CA C 1.228 9.392 -3.848 1.00 . A A . 12 ALA CA 1 1 15 16807 1 1 12 ALA CB C 1.669 10.761 -4.352 1.00 . A A . 12 ALA CB 1 1 15 16808 1 1 12 ALA H H 2.806 9.462 -2.383 1.00 . A A . 12 ALA H 1 1 15 16809 1 1 12 ALA HA H 0.156 9.391 -3.704 1.00 . A A . 12 ALA HA 1 1 15 16810 1 1 12 ALA HB1 H 1.463 11.503 -3.594 1.00 . A A . 12 ALA HB1 1 1 15 16811 1 1 12 ALA HB2 H 2.728 10.743 -4.562 1.00 . A A . 12 ALA HB2 1 1 15 16812 1 1 12 ALA HB3 H 1.126 11.003 -5.251 1.00 . A A . 12 ALA HB3 1 1 15 16813 1 1 12 ALA N N 1.914 9.094 -2.558 1.00 . A A . 12 ALA N 1 1 15 16814 1 1 12 ALA O O 0.847 8.035 -5.778 1.00 . A A . 12 ALA O 1 1 15 16815 1 1 13 ASP C C 2.247 5.469 -5.507 1.00 . A A . 13 ASP C 1 1 15 16816 1 1 13 ASP CA C 3.151 6.675 -5.718 1.00 . A A . 13 ASP CA 1 1 15 16817 1 1 13 ASP CB C 4.610 6.279 -5.492 1.00 . A A . 13 ASP CB 1 1 15 16818 1 1 13 ASP CG C 5.524 7.388 -6.017 1.00 . A A . 13 ASP CG 1 1 15 16819 1 1 13 ASP H H 3.353 7.968 -4.005 1.00 . A A . 13 ASP H 1 1 15 16820 1 1 13 ASP HA H 3.028 7.041 -6.720 1.00 . A A . 13 ASP HA 1 1 15 16821 1 1 13 ASP HB2 H 4.781 6.139 -4.436 1.00 . A A . 13 ASP HB2 1 1 15 16822 1 1 13 ASP HB3 H 4.822 5.360 -6.021 1.00 . A A . 13 ASP HB3 1 1 15 16823 1 1 13 ASP N N 2.754 7.728 -4.744 1.00 . A A . 13 ASP N 1 1 15 16824 1 1 13 ASP O O 1.979 4.708 -6.416 1.00 . A A . 13 ASP O 1 1 15 16825 1 1 13 ASP OD1 O 5.043 8.497 -6.182 1.00 . A A . 13 ASP OD1 1 1 15 16826 1 1 13 ASP OD2 O 6.690 7.111 -6.244 1.00 . A A . 13 ASP OD2 1 1 15 16827 1 1 14 VAL C C -0.536 4.486 -4.613 1.00 . A A . 14 VAL C 1 1 15 16828 1 1 14 VAL CA C 0.843 4.167 -4.038 1.00 . A A . 14 VAL CA 1 1 15 16829 1 1 14 VAL CB C 0.732 3.970 -2.521 1.00 . A A . 14 VAL CB 1 1 15 16830 1 1 14 VAL CG1 C -0.387 2.972 -2.200 1.00 . A A . 14 VAL CG1 1 1 15 16831 1 1 14 VAL CG2 C 2.060 3.444 -1.973 1.00 . A A . 14 VAL CG2 1 1 15 16832 1 1 14 VAL H H 1.965 5.947 -3.605 1.00 . A A . 14 VAL H 1 1 15 16833 1 1 14 VAL HA H 1.232 3.269 -4.495 1.00 . A A . 14 VAL HA 1 1 15 16834 1 1 14 VAL HB H 0.503 4.919 -2.057 1.00 . A A . 14 VAL HB 1 1 15 16835 1 1 14 VAL HG11 H -0.335 2.140 -2.885 1.00 . A A . 14 VAL HG11 1 1 15 16836 1 1 14 VAL HG12 H -0.276 2.614 -1.187 1.00 . A A . 14 VAL HG12 1 1 15 16837 1 1 14 VAL HG13 H -1.345 3.463 -2.303 1.00 . A A . 14 VAL HG13 1 1 15 16838 1 1 14 VAL HG21 H 2.325 2.531 -2.486 1.00 . A A . 14 VAL HG21 1 1 15 16839 1 1 14 VAL HG22 H 2.832 4.181 -2.132 1.00 . A A . 14 VAL HG22 1 1 15 16840 1 1 14 VAL HG23 H 1.963 3.248 -0.915 1.00 . A A . 14 VAL HG23 1 1 15 16841 1 1 14 VAL N N 1.750 5.308 -4.316 1.00 . A A . 14 VAL N 1 1 15 16842 1 1 14 VAL O O -1.061 3.762 -5.434 1.00 . A A . 14 VAL O 1 1 15 16843 1 1 15 ILE C C -2.423 6.380 -6.143 1.00 . A A . 15 ILE C 1 1 15 16844 1 1 15 ILE CA C -2.485 5.919 -4.685 1.00 . A A . 15 ILE CA 1 1 15 16845 1 1 15 ILE CB C -3.072 7.037 -3.818 1.00 . A A . 15 ILE CB 1 1 15 16846 1 1 15 ILE CD1 C -2.988 7.831 -1.429 1.00 . A A . 15 ILE CD1 1 1 15 16847 1 1 15 ILE CG1 C -3.044 6.605 -2.334 1.00 . A A . 15 ILE CG1 1 1 15 16848 1 1 15 ILE CG2 C -4.518 7.306 -4.262 1.00 . A A . 15 ILE CG2 1 1 15 16849 1 1 15 ILE H H -0.688 6.131 -3.513 1.00 . A A . 15 ILE H 1 1 15 16850 1 1 15 ILE HA H -3.127 5.051 -4.617 1.00 . A A . 15 ILE HA 1 1 15 16851 1 1 15 ILE HB H -2.485 7.936 -3.953 1.00 . A A . 15 ILE HB 1 1 15 16852 1 1 15 ILE HD11 H -3.827 8.475 -1.637 1.00 . A A . 15 ILE HD11 1 1 15 16853 1 1 15 ILE HD12 H -3.023 7.512 -0.397 1.00 . A A . 15 ILE HD12 1 1 15 16854 1 1 15 ILE HD13 H -2.067 8.362 -1.611 1.00 . A A . 15 ILE HD13 1 1 15 16855 1 1 15 ILE HG12 H -3.928 6.030 -2.104 1.00 . A A . 15 ILE HG12 1 1 15 16856 1 1 15 ILE HG13 H -2.169 6.002 -2.146 1.00 . A A . 15 ILE HG13 1 1 15 16857 1 1 15 ILE HG21 H -5.088 6.390 -4.201 1.00 . A A . 15 ILE HG21 1 1 15 16858 1 1 15 ILE HG22 H -4.964 8.050 -3.620 1.00 . A A . 15 ILE HG22 1 1 15 16859 1 1 15 ILE HG23 H -4.523 7.665 -5.281 1.00 . A A . 15 ILE HG23 1 1 15 16860 1 1 15 ILE N N -1.128 5.563 -4.183 1.00 . A A . 15 ILE N 1 1 15 16861 1 1 15 ILE O O -3.183 5.929 -6.965 1.00 . A A . 15 ILE O 1 1 15 16862 1 1 16 ALA C C -1.301 6.529 -8.812 1.00 . A A . 16 ALA C 1 1 15 16863 1 1 16 ALA CA C -1.478 7.738 -7.895 1.00 . A A . 16 ALA CA 1 1 15 16864 1 1 16 ALA CB C -0.303 8.697 -8.090 1.00 . A A . 16 ALA CB 1 1 15 16865 1 1 16 ALA H H -0.927 7.646 -5.809 1.00 . A A . 16 ALA H 1 1 15 16866 1 1 16 ALA HA H -2.398 8.242 -8.147 1.00 . A A . 16 ALA HA 1 1 15 16867 1 1 16 ALA HB1 H -0.285 9.415 -7.285 1.00 . A A . 16 ALA HB1 1 1 15 16868 1 1 16 ALA HB2 H 0.621 8.139 -8.100 1.00 . A A . 16 ALA HB2 1 1 15 16869 1 1 16 ALA HB3 H -0.418 9.215 -9.031 1.00 . A A . 16 ALA HB3 1 1 15 16870 1 1 16 ALA N N -1.541 7.278 -6.478 1.00 . A A . 16 ALA N 1 1 15 16871 1 1 16 ALA O O -2.045 6.328 -9.746 1.00 . A A . 16 ALA O 1 1 15 16872 1 1 17 GLY C C -1.273 3.615 -9.428 1.00 . A A . 17 GLY C 1 1 15 16873 1 1 17 GLY CA C -0.048 4.535 -9.397 1.00 . A A . 17 GLY CA 1 1 15 16874 1 1 17 GLY H H 0.282 5.922 -7.787 1.00 . A A . 17 GLY H 1 1 15 16875 1 1 17 GLY HA2 H 0.187 4.855 -10.402 1.00 . A A . 17 GLY HA2 1 1 15 16876 1 1 17 GLY HA3 H 0.790 3.993 -8.989 1.00 . A A . 17 GLY HA3 1 1 15 16877 1 1 17 GLY N N -0.307 5.729 -8.547 1.00 . A A . 17 GLY N 1 1 15 16878 1 1 17 GLY O O -1.681 3.149 -10.470 1.00 . A A . 17 GLY O 1 1 15 16879 1 1 18 LEU C C -4.242 3.095 -8.938 1.00 . A A . 18 LEU C 1 1 15 16880 1 1 18 LEU CA C -3.033 2.429 -8.261 1.00 . A A . 18 LEU CA 1 1 15 16881 1 1 18 LEU CB C -3.361 2.110 -6.791 1.00 . A A . 18 LEU CB 1 1 15 16882 1 1 18 LEU CD1 C -2.394 1.012 -4.746 1.00 . A A . 18 LEU CD1 1 1 15 16883 1 1 18 LEU CD2 C -2.996 -0.387 -6.701 1.00 . A A . 18 LEU CD2 1 1 15 16884 1 1 18 LEU CG C -2.447 0.982 -6.273 1.00 . A A . 18 LEU CG 1 1 15 16885 1 1 18 LEU H H -1.494 3.710 -7.463 1.00 . A A . 18 LEU H 1 1 15 16886 1 1 18 LEU HA H -2.796 1.518 -8.784 1.00 . A A . 18 LEU HA 1 1 15 16887 1 1 18 LEU HB2 H -3.201 3.001 -6.200 1.00 . A A . 18 LEU HB2 1 1 15 16888 1 1 18 LEU HB3 H -4.388 1.809 -6.701 1.00 . A A . 18 LEU HB3 1 1 15 16889 1 1 18 LEU HD11 H -2.120 1.995 -4.407 1.00 . A A . 18 LEU HD11 1 1 15 16890 1 1 18 LEU HD12 H -3.364 0.754 -4.349 1.00 . A A . 18 LEU HD12 1 1 15 16891 1 1 18 LEU HD13 H -1.662 0.297 -4.406 1.00 . A A . 18 LEU HD13 1 1 15 16892 1 1 18 LEU HD21 H -4.033 -0.466 -6.415 1.00 . A A . 18 LEU HD21 1 1 15 16893 1 1 18 LEU HD22 H -2.906 -0.504 -7.769 1.00 . A A . 18 LEU HD22 1 1 15 16894 1 1 18 LEU HD23 H -2.431 -1.164 -6.208 1.00 . A A . 18 LEU HD23 1 1 15 16895 1 1 18 LEU HG H -1.451 1.114 -6.669 1.00 . A A . 18 LEU HG 1 1 15 16896 1 1 18 LEU N N -1.847 3.335 -8.297 1.00 . A A . 18 LEU N 1 1 15 16897 1 1 18 LEU O O -4.978 2.465 -9.671 1.00 . A A . 18 LEU O 1 1 15 16898 1 1 19 LYS C C -5.497 5.081 -10.828 1.00 . A A . 19 LYS C 1 1 15 16899 1 1 19 LYS CA C -5.624 5.058 -9.298 1.00 . A A . 19 LYS CA 1 1 15 16900 1 1 19 LYS CB C -5.674 6.496 -8.752 1.00 . A A . 19 LYS CB 1 1 15 16901 1 1 19 LYS CD C -7.143 8.429 -8.153 1.00 . A A . 19 LYS CD 1 1 15 16902 1 1 19 LYS CE C -8.581 8.805 -7.785 1.00 . A A . 19 LYS CE 1 1 15 16903 1 1 19 LYS CG C -7.112 7.025 -8.769 1.00 . A A . 19 LYS CG 1 1 15 16904 1 1 19 LYS H H -3.860 4.833 -8.088 1.00 . A A . 19 LYS H 1 1 15 16905 1 1 19 LYS HA H -6.534 4.538 -9.025 1.00 . A A . 19 LYS HA 1 1 15 16906 1 1 19 LYS HB2 H -5.308 6.501 -7.737 1.00 . A A . 19 LYS HB2 1 1 15 16907 1 1 19 LYS HB3 H -5.050 7.138 -9.357 1.00 . A A . 19 LYS HB3 1 1 15 16908 1 1 19 LYS HD2 H -6.528 8.446 -7.263 1.00 . A A . 19 LYS HD2 1 1 15 16909 1 1 19 LYS HD3 H -6.759 9.142 -8.868 1.00 . A A . 19 LYS HD3 1 1 15 16910 1 1 19 LYS HE2 H -9.258 8.447 -8.546 1.00 . A A . 19 LYS HE2 1 1 15 16911 1 1 19 LYS HE3 H -8.836 8.359 -6.835 1.00 . A A . 19 LYS HE3 1 1 15 16912 1 1 19 LYS HG2 H -7.469 7.068 -9.787 1.00 . A A . 19 LYS HG2 1 1 15 16913 1 1 19 LYS HG3 H -7.744 6.366 -8.192 1.00 . A A . 19 LYS HG3 1 1 15 16914 1 1 19 LYS HZ1 H -7.747 10.713 -7.761 1.00 . A A . 19 LYS HZ1 1 1 15 16915 1 1 19 LYS HZ2 H -9.298 10.641 -8.454 1.00 . A A . 19 LYS HZ2 1 1 15 16916 1 1 19 LYS HZ3 H -9.112 10.543 -6.768 1.00 . A A . 19 LYS HZ3 1 1 15 16917 1 1 19 LYS N N -4.459 4.352 -8.687 1.00 . A A . 19 LYS N 1 1 15 16918 1 1 19 LYS NZ N -8.693 10.287 -7.685 1.00 . A A . 19 LYS NZ 1 1 15 16919 1 1 19 LYS O O -6.453 5.339 -11.531 1.00 . A A . 19 LYS O 1 1 15 16920 1 1 20 LYS C C -5.122 3.847 -13.459 1.00 . A A . 20 LYS C 1 1 15 16921 1 1 20 LYS CA C -4.169 4.851 -12.839 1.00 . A A . 20 LYS CA 1 1 15 16922 1 1 20 LYS CB C -2.723 4.523 -13.238 1.00 . A A . 20 LYS CB 1 1 15 16923 1 1 20 LYS CD C -0.367 5.423 -13.362 1.00 . A A . 20 LYS CD 1 1 15 16924 1 1 20 LYS CE C -0.090 5.587 -14.860 1.00 . A A . 20 LYS CE 1 1 15 16925 1 1 20 LYS CG C -1.840 5.764 -13.057 1.00 . A A . 20 LYS CG 1 1 15 16926 1 1 20 LYS H H -3.566 4.622 -10.779 1.00 . A A . 20 LYS H 1 1 15 16927 1 1 20 LYS HA H -4.434 5.828 -13.193 1.00 . A A . 20 LYS HA 1 1 15 16928 1 1 20 LYS HB2 H -2.351 3.723 -12.617 1.00 . A A . 20 LYS HB2 1 1 15 16929 1 1 20 LYS HB3 H -2.694 4.215 -14.272 1.00 . A A . 20 LYS HB3 1 1 15 16930 1 1 20 LYS HD2 H 0.278 6.089 -12.806 1.00 . A A . 20 LYS HD2 1 1 15 16931 1 1 20 LYS HD3 H -0.159 4.402 -13.070 1.00 . A A . 20 LYS HD3 1 1 15 16932 1 1 20 LYS HE2 H 0.870 5.153 -15.099 1.00 . A A . 20 LYS HE2 1 1 15 16933 1 1 20 LYS HE3 H -0.861 5.089 -15.426 1.00 . A A . 20 LYS HE3 1 1 15 16934 1 1 20 LYS HG2 H -2.181 6.545 -13.724 1.00 . A A . 20 LYS HG2 1 1 15 16935 1 1 20 LYS HG3 H -1.922 6.109 -12.041 1.00 . A A . 20 LYS HG3 1 1 15 16936 1 1 20 LYS HZ1 H -0.023 7.599 -14.330 1.00 . A A . 20 LYS HZ1 1 1 15 16937 1 1 20 LYS HZ2 H 0.746 7.244 -15.804 1.00 . A A . 20 LYS HZ2 1 1 15 16938 1 1 20 LYS HZ3 H -0.947 7.277 -15.717 1.00 . A A . 20 LYS HZ3 1 1 15 16939 1 1 20 LYS N N -4.327 4.825 -11.354 1.00 . A A . 20 LYS N 1 1 15 16940 1 1 20 LYS NZ N -0.077 7.037 -15.203 1.00 . A A . 20 LYS NZ 1 1 15 16941 1 1 20 LYS O O -5.632 4.048 -14.543 1.00 . A A . 20 LYS O 1 1 15 16942 1 1 21 ARG C C -7.722 2.212 -12.762 1.00 . A A . 21 ARG C 1 1 15 16943 1 1 21 ARG CA C -6.363 1.797 -13.301 1.00 . A A . 21 ARG CA 1 1 15 16944 1 1 21 ARG CB C -6.000 0.391 -12.793 1.00 . A A . 21 ARG CB 1 1 15 16945 1 1 21 ARG CD C -3.474 0.259 -12.756 1.00 . A A . 21 ARG CD 1 1 15 16946 1 1 21 ARG CG C -4.742 -0.146 -13.517 1.00 . A A . 21 ARG CG 1 1 15 16947 1 1 21 ARG CZ C -1.132 0.566 -13.307 1.00 . A A . 21 ARG CZ 1 1 15 16948 1 1 21 ARG H H -5.007 2.655 -11.882 1.00 . A A . 21 ARG H 1 1 15 16949 1 1 21 ARG HA H -6.375 1.818 -14.383 1.00 . A A . 21 ARG HA 1 1 15 16950 1 1 21 ARG HB2 H -5.815 0.435 -11.728 1.00 . A A . 21 ARG HB2 1 1 15 16951 1 1 21 ARG HB3 H -6.829 -0.273 -12.980 1.00 . A A . 21 ARG HB3 1 1 15 16952 1 1 21 ARG HD2 H -3.529 1.305 -12.489 1.00 . A A . 21 ARG HD2 1 1 15 16953 1 1 21 ARG HD3 H -3.385 -0.339 -11.859 1.00 . A A . 21 ARG HD3 1 1 15 16954 1 1 21 ARG HE H -2.359 -0.520 -14.427 1.00 . A A . 21 ARG HE 1 1 15 16955 1 1 21 ARG HG2 H -4.795 -1.225 -13.567 1.00 . A A . 21 ARG HG2 1 1 15 16956 1 1 21 ARG HG3 H -4.696 0.251 -14.521 1.00 . A A . 21 ARG HG3 1 1 15 16957 1 1 21 ARG HH11 H -1.823 1.454 -11.651 1.00 . A A . 21 ARG HH11 1 1 15 16958 1 1 21 ARG HH12 H -0.144 1.711 -11.993 1.00 . A A . 21 ARG HH12 1 1 15 16959 1 1 21 ARG HH21 H -0.171 -0.199 -14.888 1.00 . A A . 21 ARG HH21 1 1 15 16960 1 1 21 ARG HH22 H 0.790 0.774 -13.826 1.00 . A A . 21 ARG HH22 1 1 15 16961 1 1 21 ARG N N -5.404 2.787 -12.768 1.00 . A A . 21 ARG N 1 1 15 16962 1 1 21 ARG NE N -2.281 0.032 -13.621 1.00 . A A . 21 ARG NE 1 1 15 16963 1 1 21 ARG NH1 N -1.026 1.301 -12.234 1.00 . A A . 21 ARG NH1 1 1 15 16964 1 1 21 ARG NH2 N -0.090 0.366 -14.066 1.00 . A A . 21 ARG NH2 1 1 15 16965 1 1 21 ARG O O -8.345 3.124 -13.269 1.00 . A A . 21 ARG O 1 1 15 16966 1 1 22 LYS C C -9.500 1.595 -9.648 1.00 . A A . 22 LYS C 1 1 15 16967 1 1 22 LYS CA C -9.478 1.998 -11.121 1.00 . A A . 22 LYS CA 1 1 15 16968 1 1 22 LYS CB C -10.638 1.328 -11.864 1.00 . A A . 22 LYS CB 1 1 15 16969 1 1 22 LYS CD C -11.333 -0.848 -12.910 1.00 . A A . 22 LYS CD 1 1 15 16970 1 1 22 LYS CE C -12.814 -0.705 -12.549 1.00 . A A . 22 LYS CE 1 1 15 16971 1 1 22 LYS CG C -10.470 -0.197 -11.826 1.00 . A A . 22 LYS CG 1 1 15 16972 1 1 22 LYS H H -7.646 0.880 -11.307 1.00 . A A . 22 LYS H 1 1 15 16973 1 1 22 LYS HA H -9.571 3.076 -11.195 1.00 . A A . 22 LYS HA 1 1 15 16974 1 1 22 LYS HB2 H -11.570 1.600 -11.388 1.00 . A A . 22 LYS HB2 1 1 15 16975 1 1 22 LYS HB3 H -10.646 1.667 -12.888 1.00 . A A . 22 LYS HB3 1 1 15 16976 1 1 22 LYS HD2 H -11.147 -0.368 -13.860 1.00 . A A . 22 LYS HD2 1 1 15 16977 1 1 22 LYS HD3 H -11.084 -1.895 -12.984 1.00 . A A . 22 LYS HD3 1 1 15 16978 1 1 22 LYS HE2 H -12.961 -0.975 -11.513 1.00 . A A . 22 LYS HE2 1 1 15 16979 1 1 22 LYS HE3 H -13.125 0.317 -12.703 1.00 . A A . 22 LYS HE3 1 1 15 16980 1 1 22 LYS HG2 H -9.432 -0.449 -11.993 1.00 . A A . 22 LYS HG2 1 1 15 16981 1 1 22 LYS HG3 H -10.773 -0.566 -10.857 1.00 . A A . 22 LYS HG3 1 1 15 16982 1 1 22 LYS HZ1 H -13.340 -1.485 -14.405 1.00 . A A . 22 LYS HZ1 1 1 15 16983 1 1 22 LYS HZ2 H -13.465 -2.596 -13.125 1.00 . A A . 22 LYS HZ2 1 1 15 16984 1 1 22 LYS HZ3 H -14.631 -1.375 -13.311 1.00 . A A . 22 LYS HZ3 1 1 15 16985 1 1 22 LYS N N -8.177 1.588 -11.719 1.00 . A A . 22 LYS N 1 1 15 16986 1 1 22 LYS NZ N -13.624 -1.609 -13.412 1.00 . A A . 22 LYS NZ 1 1 15 16987 1 1 22 LYS O O -10.465 1.029 -9.172 1.00 . A A . 22 LYS O 1 1 15 16988 1 1 23 LEU C C -8.121 2.702 -6.597 1.00 . A A . 23 LEU C 1 1 15 16989 1 1 23 LEU CA C -8.388 1.476 -7.474 1.00 . A A . 23 LEU CA 1 1 15 16990 1 1 23 LEU CB C -7.246 0.482 -7.257 1.00 . A A . 23 LEU CB 1 1 15 16991 1 1 23 LEU CD1 C -6.210 -1.679 -7.891 1.00 . A A . 23 LEU CD1 1 1 15 16992 1 1 23 LEU CD2 C -8.708 -1.475 -7.853 1.00 . A A . 23 LEU CD2 1 1 15 16993 1 1 23 LEU CG C -7.392 -0.745 -8.160 1.00 . A A . 23 LEU CG 1 1 15 16994 1 1 23 LEU H H -7.667 2.315 -9.338 1.00 . A A . 23 LEU H 1 1 15 16995 1 1 23 LEU HA H -9.318 1.023 -7.171 1.00 . A A . 23 LEU HA 1 1 15 16996 1 1 23 LEU HB2 H -6.318 0.970 -7.487 1.00 . A A . 23 LEU HB2 1 1 15 16997 1 1 23 LEU HB3 H -7.236 0.166 -6.224 1.00 . A A . 23 LEU HB3 1 1 15 16998 1 1 23 LEU HD11 H -6.137 -1.869 -6.828 1.00 . A A . 23 LEU HD11 1 1 15 16999 1 1 23 LEU HD12 H -6.354 -2.611 -8.415 1.00 . A A . 23 LEU HD12 1 1 15 17000 1 1 23 LEU HD13 H -5.299 -1.212 -8.235 1.00 . A A . 23 LEU HD13 1 1 15 17001 1 1 23 LEU HD21 H -8.873 -1.491 -6.788 1.00 . A A . 23 LEU HD21 1 1 15 17002 1 1 23 LEU HD22 H -9.526 -0.963 -8.338 1.00 . A A . 23 LEU HD22 1 1 15 17003 1 1 23 LEU HD23 H -8.657 -2.490 -8.222 1.00 . A A . 23 LEU HD23 1 1 15 17004 1 1 23 LEU HG H -7.375 -0.436 -9.196 1.00 . A A . 23 LEU HG 1 1 15 17005 1 1 23 LEU N N -8.439 1.866 -8.924 1.00 . A A . 23 LEU N 1 1 15 17006 1 1 23 LEU O O -7.400 3.607 -6.965 1.00 . A A . 23 LEU O 1 1 15 17007 1 1 24 SER C C -8.589 3.323 -3.043 1.00 . A A . 24 SER C 1 1 15 17008 1 1 24 SER CA C -8.476 3.853 -4.477 1.00 . A A . 24 SER CA 1 1 15 17009 1 1 24 SER CB C -9.540 4.925 -4.714 1.00 . A A . 24 SER CB 1 1 15 17010 1 1 24 SER H H -9.255 1.963 -5.147 1.00 . A A . 24 SER H 1 1 15 17011 1 1 24 SER HA H -7.493 4.275 -4.630 1.00 . A A . 24 SER HA 1 1 15 17012 1 1 24 SER HB2 H -9.573 5.594 -3.870 1.00 . A A . 24 SER HB2 1 1 15 17013 1 1 24 SER HB3 H -9.287 5.486 -5.607 1.00 . A A . 24 SER HB3 1 1 15 17014 1 1 24 SER HG H -11.461 4.992 -5.011 1.00 . A A . 24 SER HG 1 1 15 17015 1 1 24 SER N N -8.690 2.716 -5.420 1.00 . A A . 24 SER N 1 1 15 17016 1 1 24 SER O O -9.547 2.662 -2.703 1.00 . A A . 24 SER O 1 1 15 17017 1 1 24 SER OG O -10.807 4.302 -4.871 1.00 . A A . 24 SER OG 1 1 15 17018 1 1 25 LEU C C -9.093 3.258 -0.225 1.00 . A A . 25 LEU C 1 1 15 17019 1 1 25 LEU CA C -7.682 3.067 -0.798 1.00 . A A . 25 LEU CA 1 1 15 17020 1 1 25 LEU CB C -6.692 3.818 0.098 1.00 . A A . 25 LEU CB 1 1 15 17021 1 1 25 LEU CD1 C -4.400 4.806 0.218 1.00 . A A . 25 LEU CD1 1 1 15 17022 1 1 25 LEU CD2 C -4.663 2.375 -0.271 1.00 . A A . 25 LEU CD2 1 1 15 17023 1 1 25 LEU CG C -5.273 3.768 -0.488 1.00 . A A . 25 LEU CG 1 1 15 17024 1 1 25 LEU H H -6.839 4.104 -2.501 1.00 . A A . 25 LEU H 1 1 15 17025 1 1 25 LEU HA H -7.441 2.015 -0.796 1.00 . A A . 25 LEU HA 1 1 15 17026 1 1 25 LEU HB2 H -7.006 4.850 0.183 1.00 . A A . 25 LEU HB2 1 1 15 17027 1 1 25 LEU HB3 H -6.691 3.364 1.081 1.00 . A A . 25 LEU HB3 1 1 15 17028 1 1 25 LEU HD11 H -4.818 5.791 0.071 1.00 . A A . 25 LEU HD11 1 1 15 17029 1 1 25 LEU HD12 H -4.363 4.587 1.276 1.00 . A A . 25 LEU HD12 1 1 15 17030 1 1 25 LEU HD13 H -3.401 4.774 -0.190 1.00 . A A . 25 LEU HD13 1 1 15 17031 1 1 25 LEU HD21 H -4.796 2.075 0.757 1.00 . A A . 25 LEU HD21 1 1 15 17032 1 1 25 LEU HD22 H -5.147 1.663 -0.922 1.00 . A A . 25 LEU HD22 1 1 15 17033 1 1 25 LEU HD23 H -3.608 2.408 -0.500 1.00 . A A . 25 LEU HD23 1 1 15 17034 1 1 25 LEU HG H -5.308 3.993 -1.545 1.00 . A A . 25 LEU HG 1 1 15 17035 1 1 25 LEU N N -7.616 3.584 -2.205 1.00 . A A . 25 LEU N 1 1 15 17036 1 1 25 LEU O O -9.485 2.589 0.710 1.00 . A A . 25 LEU O 1 1 15 17037 1 1 26 SER C C -12.174 3.304 -0.742 1.00 . A A . 26 SER C 1 1 15 17038 1 1 26 SER CA C -11.231 4.399 -0.237 1.00 . A A . 26 SER CA 1 1 15 17039 1 1 26 SER CB C -11.742 5.766 -0.699 1.00 . A A . 26 SER CB 1 1 15 17040 1 1 26 SER H H -9.523 4.708 -1.515 1.00 . A A . 26 SER H 1 1 15 17041 1 1 26 SER HA H -11.204 4.372 0.842 1.00 . A A . 26 SER HA 1 1 15 17042 1 1 26 SER HB2 H -11.428 6.528 -0.002 1.00 . A A . 26 SER HB2 1 1 15 17043 1 1 26 SER HB3 H -11.336 5.990 -1.677 1.00 . A A . 26 SER HB3 1 1 15 17044 1 1 26 SER HG H -13.490 6.501 -0.271 1.00 . A A . 26 SER HG 1 1 15 17045 1 1 26 SER N N -9.855 4.171 -0.767 1.00 . A A . 26 SER N 1 1 15 17046 1 1 26 SER O O -13.025 2.831 -0.019 1.00 . A A . 26 SER O 1 1 15 17047 1 1 26 SER OG O -13.161 5.740 -0.755 1.00 . A A . 26 SER OG 1 1 15 17048 1 1 27 ALA C C -12.525 0.485 -1.886 1.00 . A A . 27 ALA C 1 1 15 17049 1 1 27 ALA CA C -12.930 1.829 -2.500 1.00 . A A . 27 ALA CA 1 1 15 17050 1 1 27 ALA CB C -12.802 1.761 -4.026 1.00 . A A . 27 ALA CB 1 1 15 17051 1 1 27 ALA H H -11.341 3.287 -2.543 1.00 . A A . 27 ALA H 1 1 15 17052 1 1 27 ALA HA H -13.952 2.053 -2.233 1.00 . A A . 27 ALA HA 1 1 15 17053 1 1 27 ALA HB1 H -11.767 1.879 -4.306 1.00 . A A . 27 ALA HB1 1 1 15 17054 1 1 27 ALA HB2 H -13.164 0.806 -4.380 1.00 . A A . 27 ALA HB2 1 1 15 17055 1 1 27 ALA HB3 H -13.387 2.553 -4.471 1.00 . A A . 27 ALA HB3 1 1 15 17056 1 1 27 ALA N N -12.034 2.896 -1.971 1.00 . A A . 27 ALA N 1 1 15 17057 1 1 27 ALA O O -13.356 -0.329 -1.537 1.00 . A A . 27 ALA O 1 1 15 17058 1 1 28 LEU C C -11.246 -1.122 0.290 1.00 . A A . 28 LEU C 1 1 15 17059 1 1 28 LEU CA C -10.773 -1.023 -1.160 1.00 . A A . 28 LEU CA 1 1 15 17060 1 1 28 LEU CB C -9.238 -1.056 -1.207 1.00 . A A . 28 LEU CB 1 1 15 17061 1 1 28 LEU CD1 C -9.471 -0.605 -3.665 1.00 . A A . 28 LEU CD1 1 1 15 17062 1 1 28 LEU CD2 C -7.259 -1.284 -2.721 1.00 . A A . 28 LEU CD2 1 1 15 17063 1 1 28 LEU CG C -8.774 -1.468 -2.608 1.00 . A A . 28 LEU CG 1 1 15 17064 1 1 28 LEU H H -10.600 0.933 -2.030 1.00 . A A . 28 LEU H 1 1 15 17065 1 1 28 LEU HA H -11.169 -1.850 -1.726 1.00 . A A . 28 LEU HA 1 1 15 17066 1 1 28 LEU HB2 H -8.850 -0.073 -0.974 1.00 . A A . 28 LEU HB2 1 1 15 17067 1 1 28 LEU HB3 H -8.868 -1.769 -0.486 1.00 . A A . 28 LEU HB3 1 1 15 17068 1 1 28 LEU HD11 H -9.465 0.424 -3.348 1.00 . A A . 28 LEU HD11 1 1 15 17069 1 1 28 LEU HD12 H -8.951 -0.694 -4.605 1.00 . A A . 28 LEU HD12 1 1 15 17070 1 1 28 LEU HD13 H -10.491 -0.938 -3.786 1.00 . A A . 28 LEU HD13 1 1 15 17071 1 1 28 LEU HD21 H -6.770 -1.825 -1.924 1.00 . A A . 28 LEU HD21 1 1 15 17072 1 1 28 LEU HD22 H -6.919 -1.661 -3.674 1.00 . A A . 28 LEU HD22 1 1 15 17073 1 1 28 LEU HD23 H -7.018 -0.234 -2.643 1.00 . A A . 28 LEU HD23 1 1 15 17074 1 1 28 LEU HG H -9.026 -2.503 -2.771 1.00 . A A . 28 LEU HG 1 1 15 17075 1 1 28 LEU N N -11.249 0.257 -1.747 1.00 . A A . 28 LEU N 1 1 15 17076 1 1 28 LEU O O -11.503 -2.191 0.801 1.00 . A A . 28 LEU O 1 1 15 17077 1 1 29 SER C C -13.267 -0.519 2.463 1.00 . A A . 29 SER C 1 1 15 17078 1 1 29 SER CA C -11.813 -0.038 2.374 1.00 . A A . 29 SER CA 1 1 15 17079 1 1 29 SER CB C -11.708 1.371 2.952 1.00 . A A . 29 SER CB 1 1 15 17080 1 1 29 SER H H -11.154 0.839 0.520 1.00 . A A . 29 SER H 1 1 15 17081 1 1 29 SER HA H -11.172 -0.704 2.939 1.00 . A A . 29 SER HA 1 1 15 17082 1 1 29 SER HB2 H -11.798 1.328 4.024 1.00 . A A . 29 SER HB2 1 1 15 17083 1 1 29 SER HB3 H -10.747 1.793 2.689 1.00 . A A . 29 SER HB3 1 1 15 17084 1 1 29 SER HG H -12.908 1.901 1.518 1.00 . A A . 29 SER HG 1 1 15 17085 1 1 29 SER N N -11.366 -0.013 0.954 1.00 . A A . 29 SER N 1 1 15 17086 1 1 29 SER O O -13.578 -1.454 3.172 1.00 . A A . 29 SER O 1 1 15 17087 1 1 29 SER OG O -12.754 2.173 2.425 1.00 . A A . 29 SER OG 1 1 15 17088 1 1 30 ARG C C -15.775 -1.638 1.113 1.00 . A A . 30 ARG C 1 1 15 17089 1 1 30 ARG CA C -15.594 -0.284 1.813 1.00 . A A . 30 ARG CA 1 1 15 17090 1 1 30 ARG CB C -16.479 0.790 1.121 1.00 . A A . 30 ARG CB 1 1 15 17091 1 1 30 ARG CD C -16.463 2.746 -0.500 1.00 . A A . 30 ARG CD 1 1 15 17092 1 1 30 ARG CG C -15.597 1.822 0.397 1.00 . A A . 30 ARG CG 1 1 15 17093 1 1 30 ARG CZ C -16.172 4.701 0.958 1.00 . A A . 30 ARG CZ 1 1 15 17094 1 1 30 ARG H H -13.890 0.887 1.209 1.00 . A A . 30 ARG H 1 1 15 17095 1 1 30 ARG HA H -15.889 -0.387 2.844 1.00 . A A . 30 ARG HA 1 1 15 17096 1 1 30 ARG HB2 H -17.131 0.321 0.395 1.00 . A A . 30 ARG HB2 1 1 15 17097 1 1 30 ARG HB3 H -17.078 1.295 1.861 1.00 . A A . 30 ARG HB3 1 1 15 17098 1 1 30 ARG HD2 H -16.248 2.549 -1.533 1.00 . A A . 30 ARG HD2 1 1 15 17099 1 1 30 ARG HD3 H -17.523 2.551 -0.324 1.00 . A A . 30 ARG HD3 1 1 15 17100 1 1 30 ARG HE H -15.849 4.753 -0.995 1.00 . A A . 30 ARG HE 1 1 15 17101 1 1 30 ARG HG2 H -15.064 2.407 1.127 1.00 . A A . 30 ARG HG2 1 1 15 17102 1 1 30 ARG HG3 H -14.882 1.296 -0.220 1.00 . A A . 30 ARG HG3 1 1 15 17103 1 1 30 ARG HH11 H -16.890 3.048 1.818 1.00 . A A . 30 ARG HH11 1 1 15 17104 1 1 30 ARG HH12 H -16.625 4.387 2.881 1.00 . A A . 30 ARG HH12 1 1 15 17105 1 1 30 ARG HH21 H -15.510 6.499 0.372 1.00 . A A . 30 ARG HH21 1 1 15 17106 1 1 30 ARG HH22 H -15.847 6.339 2.063 1.00 . A A . 30 ARG HH22 1 1 15 17107 1 1 30 ARG N N -14.160 0.126 1.763 1.00 . A A . 30 ARG N 1 1 15 17108 1 1 30 ARG NE N -16.129 4.188 -0.243 1.00 . A A . 30 ARG NE 1 1 15 17109 1 1 30 ARG NH1 N -16.596 3.990 1.963 1.00 . A A . 30 ARG NH1 1 1 15 17110 1 1 30 ARG NH2 N -15.816 5.943 1.146 1.00 . A A . 30 ARG NH2 1 1 15 17111 1 1 30 ARG O O -16.659 -2.402 1.442 1.00 . A A . 30 ARG O 1 1 15 17112 1 1 31 GLN C C -14.829 -4.395 0.330 1.00 . A A . 31 GLN C 1 1 15 17113 1 1 31 GLN CA C -15.123 -3.210 -0.596 1.00 . A A . 31 GLN CA 1 1 15 17114 1 1 31 GLN CB C -14.156 -3.217 -1.781 1.00 . A A . 31 GLN CB 1 1 15 17115 1 1 31 GLN CD C -15.320 -3.154 -4.029 1.00 . A A . 31 GLN CD 1 1 15 17116 1 1 31 GLN CG C -14.690 -2.303 -2.918 1.00 . A A . 31 GLN CG 1 1 15 17117 1 1 31 GLN H H -14.273 -1.291 -0.135 1.00 . A A . 31 GLN H 1 1 15 17118 1 1 31 GLN HA H -16.135 -3.289 -0.965 1.00 . A A . 31 GLN HA 1 1 15 17119 1 1 31 GLN HB2 H -13.199 -2.854 -1.442 1.00 . A A . 31 GLN HB2 1 1 15 17120 1 1 31 GLN HB3 H -14.041 -4.226 -2.143 1.00 . A A . 31 GLN HB3 1 1 15 17121 1 1 31 GLN HE21 H -13.599 -3.431 -4.980 1.00 . A A . 31 GLN HE21 1 1 15 17122 1 1 31 GLN HE22 H -14.952 -4.166 -5.695 1.00 . A A . 31 GLN HE22 1 1 15 17123 1 1 31 GLN HG2 H -15.438 -1.622 -2.530 1.00 . A A . 31 GLN HG2 1 1 15 17124 1 1 31 GLN HG3 H -13.875 -1.728 -3.333 1.00 . A A . 31 GLN HG3 1 1 15 17125 1 1 31 GLN N N -14.970 -1.926 0.135 1.00 . A A . 31 GLN N 1 1 15 17126 1 1 31 GLN NE2 N -14.561 -3.623 -4.980 1.00 . A A . 31 GLN NE2 1 1 15 17127 1 1 31 GLN O O -15.352 -5.476 0.140 1.00 . A A . 31 GLN O 1 1 15 17128 1 1 31 GLN OE1 O -16.509 -3.395 -4.029 1.00 . A A . 31 GLN OE1 1 1 15 17129 1 1 32 PHE C C -14.357 -5.075 3.627 1.00 . A A . 32 PHE C 1 1 15 17130 1 1 32 PHE CA C -13.675 -5.329 2.277 1.00 . A A . 32 PHE CA 1 1 15 17131 1 1 32 PHE CB C -12.148 -5.422 2.453 1.00 . A A . 32 PHE CB 1 1 15 17132 1 1 32 PHE CD1 C -11.223 -5.459 0.095 1.00 . A A . 32 PHE CD1 1 1 15 17133 1 1 32 PHE CD2 C -11.372 -7.549 1.336 1.00 . A A . 32 PHE CD2 1 1 15 17134 1 1 32 PHE CE1 C -10.700 -6.154 -1.012 1.00 . A A . 32 PHE CE1 1 1 15 17135 1 1 32 PHE CE2 C -10.846 -8.243 0.231 1.00 . A A . 32 PHE CE2 1 1 15 17136 1 1 32 PHE CG C -11.560 -6.157 1.268 1.00 . A A . 32 PHE CG 1 1 15 17137 1 1 32 PHE CZ C -10.511 -7.546 -0.944 1.00 . A A . 32 PHE CZ 1 1 15 17138 1 1 32 PHE H H -13.596 -3.325 1.469 1.00 . A A . 32 PHE H 1 1 15 17139 1 1 32 PHE HA H -14.043 -6.269 1.876 1.00 . A A . 32 PHE HA 1 1 15 17140 1 1 32 PHE HB2 H -11.726 -4.428 2.510 1.00 . A A . 32 PHE HB2 1 1 15 17141 1 1 32 PHE HB3 H -11.922 -5.965 3.358 1.00 . A A . 32 PHE HB3 1 1 15 17142 1 1 32 PHE HD1 H -11.366 -4.390 0.042 1.00 . A A . 32 PHE HD1 1 1 15 17143 1 1 32 PHE HD2 H -11.628 -8.085 2.237 1.00 . A A . 32 PHE HD2 1 1 15 17144 1 1 32 PHE HE1 H -10.443 -5.619 -1.914 1.00 . A A . 32 PHE HE1 1 1 15 17145 1 1 32 PHE HE2 H -10.700 -9.312 0.284 1.00 . A A . 32 PHE HE2 1 1 15 17146 1 1 32 PHE HZ H -10.109 -8.080 -1.792 1.00 . A A . 32 PHE HZ 1 1 15 17147 1 1 32 PHE N N -14.002 -4.207 1.333 1.00 . A A . 32 PHE N 1 1 15 17148 1 1 32 PHE O O -14.708 -6.001 4.332 1.00 . A A . 32 PHE O 1 1 15 17149 1 1 33 GLY C C -14.349 -2.636 6.157 1.00 . A A . 33 GLY C 1 1 15 17150 1 1 33 GLY CA C -15.252 -3.502 5.278 1.00 . A A . 33 GLY CA 1 1 15 17151 1 1 33 GLY H H -14.288 -3.105 3.393 1.00 . A A . 33 GLY H 1 1 15 17152 1 1 33 GLY HA2 H -16.163 -2.960 5.068 1.00 . A A . 33 GLY HA2 1 1 15 17153 1 1 33 GLY HA3 H -15.496 -4.409 5.809 1.00 . A A . 33 GLY HA3 1 1 15 17154 1 1 33 GLY N N -14.567 -3.828 3.984 1.00 . A A . 33 GLY N 1 1 15 17155 1 1 33 GLY O O -14.779 -1.640 6.705 1.00 . A A . 33 GLY O 1 1 15 17156 1 1 34 TYR C C -12.334 -0.709 6.831 1.00 . A A . 34 TYR C 1 1 15 17157 1 1 34 TYR CA C -12.192 -2.198 7.169 1.00 . A A . 34 TYR CA 1 1 15 17158 1 1 34 TYR CB C -10.743 -2.642 6.956 1.00 . A A . 34 TYR CB 1 1 15 17159 1 1 34 TYR CD1 C -11.168 -4.875 8.080 1.00 . A A . 34 TYR CD1 1 1 15 17160 1 1 34 TYR CD2 C -10.109 -4.844 5.882 1.00 . A A . 34 TYR CD2 1 1 15 17161 1 1 34 TYR CE1 C -11.109 -6.280 8.091 1.00 . A A . 34 TYR CE1 1 1 15 17162 1 1 34 TYR CE2 C -10.053 -6.248 5.892 1.00 . A A . 34 TYR CE2 1 1 15 17163 1 1 34 TYR CG C -10.667 -4.154 6.974 1.00 . A A . 34 TYR CG 1 1 15 17164 1 1 34 TYR CZ C -10.553 -6.968 6.996 1.00 . A A . 34 TYR CZ 1 1 15 17165 1 1 34 TYR H H -12.777 -3.815 5.862 1.00 . A A . 34 TYR H 1 1 15 17166 1 1 34 TYR HA H -12.460 -2.352 8.203 1.00 . A A . 34 TYR HA 1 1 15 17167 1 1 34 TYR HB2 H -10.390 -2.271 6.005 1.00 . A A . 34 TYR HB2 1 1 15 17168 1 1 34 TYR HB3 H -10.127 -2.245 7.748 1.00 . A A . 34 TYR HB3 1 1 15 17169 1 1 34 TYR HD1 H -11.590 -4.351 8.922 1.00 . A A . 34 TYR HD1 1 1 15 17170 1 1 34 TYR HD2 H -9.722 -4.295 5.036 1.00 . A A . 34 TYR HD2 1 1 15 17171 1 1 34 TYR HE1 H -11.493 -6.830 8.936 1.00 . A A . 34 TYR HE1 1 1 15 17172 1 1 34 TYR HE2 H -9.626 -6.774 5.054 1.00 . A A . 34 TYR HE2 1 1 15 17173 1 1 34 TYR HH H -9.625 -8.610 6.707 1.00 . A A . 34 TYR HH 1 1 15 17174 1 1 34 TYR N N -13.106 -3.006 6.307 1.00 . A A . 34 TYR N 1 1 15 17175 1 1 34 TYR O O -12.145 -0.292 5.704 1.00 . A A . 34 TYR O 1 1 15 17176 1 1 34 TYR OH O -10.499 -8.345 7.005 1.00 . A A . 34 TYR OH 1 1 15 17177 1 1 35 ALA C C -11.642 2.074 6.738 1.00 . A A . 35 ALA C 1 1 15 17178 1 1 35 ALA CA C -12.845 1.558 7.554 1.00 . A A . 35 ALA CA 1 1 15 17179 1 1 35 ALA CB C -12.933 2.290 8.914 1.00 . A A . 35 ALA CB 1 1 15 17180 1 1 35 ALA H H -12.833 -0.271 8.700 1.00 . A A . 35 ALA H 1 1 15 17181 1 1 35 ALA HA H -13.752 1.712 6.998 1.00 . A A . 35 ALA HA 1 1 15 17182 1 1 35 ALA HB1 H -12.703 1.593 9.705 1.00 . A A . 35 ALA HB1 1 1 15 17183 1 1 35 ALA HB2 H -12.228 3.111 8.949 1.00 . A A . 35 ALA HB2 1 1 15 17184 1 1 35 ALA HB3 H -13.934 2.673 9.059 1.00 . A A . 35 ALA HB3 1 1 15 17185 1 1 35 ALA N N -12.678 0.093 7.804 1.00 . A A . 35 ALA N 1 1 15 17186 1 1 35 ALA O O -10.626 1.414 6.675 1.00 . A A . 35 ALA O 1 1 15 17187 1 1 36 PRO C C -9.451 4.044 6.249 1.00 . A A . 36 PRO C 1 1 15 17188 1 1 36 PRO CA C -10.684 3.840 5.354 1.00 . A A . 36 PRO CA 1 1 15 17189 1 1 36 PRO CB C -11.245 5.192 4.847 1.00 . A A . 36 PRO CB 1 1 15 17190 1 1 36 PRO CD C -13.011 4.066 6.212 1.00 . A A . 36 PRO CD 1 1 15 17191 1 1 36 PRO CG C -12.652 5.379 5.483 1.00 . A A . 36 PRO CG 1 1 15 17192 1 1 36 PRO HA H -10.438 3.202 4.521 1.00 . A A . 36 PRO HA 1 1 15 17193 1 1 36 PRO HB2 H -10.590 6.006 5.140 1.00 . A A . 36 PRO HB2 1 1 15 17194 1 1 36 PRO HB3 H -11.334 5.171 3.770 1.00 . A A . 36 PRO HB3 1 1 15 17195 1 1 36 PRO HD2 H -13.284 4.265 7.241 1.00 . A A . 36 PRO HD2 1 1 15 17196 1 1 36 PRO HD3 H -13.817 3.566 5.698 1.00 . A A . 36 PRO HD3 1 1 15 17197 1 1 36 PRO HG2 H -12.633 6.203 6.187 1.00 . A A . 36 PRO HG2 1 1 15 17198 1 1 36 PRO HG3 H -13.386 5.580 4.712 1.00 . A A . 36 PRO HG3 1 1 15 17199 1 1 36 PRO N N -11.779 3.247 6.146 1.00 . A A . 36 PRO N 1 1 15 17200 1 1 36 PRO O O -8.325 3.940 5.807 1.00 . A A . 36 PRO O 1 1 15 17201 1 1 37 THR C C -7.604 3.324 8.409 1.00 . A A . 37 THR C 1 1 15 17202 1 1 37 THR CA C -8.518 4.553 8.426 1.00 . A A . 37 THR CA 1 1 15 17203 1 1 37 THR CB C -9.051 4.763 9.845 1.00 . A A . 37 THR CB 1 1 15 17204 1 1 37 THR CG2 C -10.088 5.885 9.839 1.00 . A A . 37 THR CG2 1 1 15 17205 1 1 37 THR H H -10.583 4.424 7.833 1.00 . A A . 37 THR H 1 1 15 17206 1 1 37 THR HA H -7.958 5.421 8.118 1.00 . A A . 37 THR HA 1 1 15 17207 1 1 37 THR HB H -8.237 5.032 10.500 1.00 . A A . 37 THR HB 1 1 15 17208 1 1 37 THR HG1 H -9.434 3.450 11.229 1.00 . A A . 37 THR HG1 1 1 15 17209 1 1 37 THR HG21 H -9.677 6.754 9.351 1.00 . A A . 37 THR HG21 1 1 15 17210 1 1 37 THR HG22 H -10.968 5.556 9.308 1.00 . A A . 37 THR HG22 1 1 15 17211 1 1 37 THR HG23 H -10.353 6.134 10.855 1.00 . A A . 37 THR HG23 1 1 15 17212 1 1 37 THR N N -9.665 4.341 7.499 1.00 . A A . 37 THR N 1 1 15 17213 1 1 37 THR O O -6.407 3.435 8.248 1.00 . A A . 37 THR O 1 1 15 17214 1 1 37 THR OG1 O -9.653 3.559 10.300 1.00 . A A . 37 THR OG1 1 1 15 17215 1 1 38 THR C C -6.453 0.864 7.324 1.00 . A A . 38 THR C 1 1 15 17216 1 1 38 THR CA C -7.324 0.918 8.583 1.00 . A A . 38 THR CA 1 1 15 17217 1 1 38 THR CB C -8.243 -0.313 8.626 1.00 . A A . 38 THR CB 1 1 15 17218 1 1 38 THR CG2 C -7.439 -1.585 8.330 1.00 . A A . 38 THR CG2 1 1 15 17219 1 1 38 THR H H -9.129 2.092 8.712 1.00 . A A . 38 THR H 1 1 15 17220 1 1 38 THR HA H -6.688 0.917 9.457 1.00 . A A . 38 THR HA 1 1 15 17221 1 1 38 THR HB H -9.020 -0.205 7.886 1.00 . A A . 38 THR HB 1 1 15 17222 1 1 38 THR HG1 H -8.826 0.456 10.317 1.00 . A A . 38 THR HG1 1 1 15 17223 1 1 38 THR HG21 H -6.483 -1.533 8.832 1.00 . A A . 38 THR HG21 1 1 15 17224 1 1 38 THR HG22 H -7.984 -2.445 8.685 1.00 . A A . 38 THR HG22 1 1 15 17225 1 1 38 THR HG23 H -7.280 -1.675 7.263 1.00 . A A . 38 THR HG23 1 1 15 17226 1 1 38 THR N N -8.160 2.156 8.578 1.00 . A A . 38 THR N 1 1 15 17227 1 1 38 THR O O -5.242 0.807 7.401 1.00 . A A . 38 THR O 1 1 15 17228 1 1 38 THR OG1 O -8.828 -0.416 9.917 1.00 . A A . 38 THR OG1 1 1 15 17229 1 1 39 LEU C C -5.146 1.859 4.972 1.00 . A A . 39 LEU C 1 1 15 17230 1 1 39 LEU CA C -6.245 0.788 4.917 1.00 . A A . 39 LEU CA 1 1 15 17231 1 1 39 LEU CB C -7.174 1.020 3.693 1.00 . A A . 39 LEU CB 1 1 15 17232 1 1 39 LEU CD1 C -5.645 -0.551 2.367 1.00 . A A . 39 LEU CD1 1 1 15 17233 1 1 39 LEU CD2 C -7.871 -1.361 3.264 1.00 . A A . 39 LEU CD2 1 1 15 17234 1 1 39 LEU CG C -7.111 -0.157 2.688 1.00 . A A . 39 LEU CG 1 1 15 17235 1 1 39 LEU H H -8.033 0.889 6.115 1.00 . A A . 39 LEU H 1 1 15 17236 1 1 39 LEU HA H -5.785 -0.184 4.864 1.00 . A A . 39 LEU HA 1 1 15 17237 1 1 39 LEU HB2 H -8.190 1.123 4.043 1.00 . A A . 39 LEU HB2 1 1 15 17238 1 1 39 LEU HB3 H -6.892 1.931 3.182 1.00 . A A . 39 LEU HB3 1 1 15 17239 1 1 39 LEU HD11 H -4.985 0.272 2.604 1.00 . A A . 39 LEU HD11 1 1 15 17240 1 1 39 LEU HD12 H -5.352 -1.421 2.948 1.00 . A A . 39 LEU HD12 1 1 15 17241 1 1 39 LEU HD13 H -5.557 -0.781 1.314 1.00 . A A . 39 LEU HD13 1 1 15 17242 1 1 39 LEU HD21 H -8.868 -1.056 3.545 1.00 . A A . 39 LEU HD21 1 1 15 17243 1 1 39 LEU HD22 H -7.933 -2.139 2.517 1.00 . A A . 39 LEU HD22 1 1 15 17244 1 1 39 LEU HD23 H -7.352 -1.739 4.133 1.00 . A A . 39 LEU HD23 1 1 15 17245 1 1 39 LEU HG H -7.597 0.156 1.771 1.00 . A A . 39 LEU HG 1 1 15 17246 1 1 39 LEU N N -7.054 0.860 6.165 1.00 . A A . 39 LEU N 1 1 15 17247 1 1 39 LEU O O -3.982 1.582 4.769 1.00 . A A . 39 LEU O 1 1 15 17248 1 1 40 ALA C C -3.406 3.774 6.315 1.00 . A A . 40 ALA C 1 1 15 17249 1 1 40 ALA CA C -4.488 4.163 5.304 1.00 . A A . 40 ALA CA 1 1 15 17250 1 1 40 ALA CB C -5.160 5.466 5.738 1.00 . A A . 40 ALA CB 1 1 15 17251 1 1 40 ALA H H -6.456 3.290 5.394 1.00 . A A . 40 ALA H 1 1 15 17252 1 1 40 ALA HA H -4.040 4.295 4.331 1.00 . A A . 40 ALA HA 1 1 15 17253 1 1 40 ALA HB1 H -5.866 5.260 6.528 1.00 . A A . 40 ALA HB1 1 1 15 17254 1 1 40 ALA HB2 H -4.414 6.162 6.093 1.00 . A A . 40 ALA HB2 1 1 15 17255 1 1 40 ALA HB3 H -5.683 5.898 4.897 1.00 . A A . 40 ALA HB3 1 1 15 17256 1 1 40 ALA N N -5.510 3.082 5.237 1.00 . A A . 40 ALA N 1 1 15 17257 1 1 40 ALA O O -2.224 3.898 6.060 1.00 . A A . 40 ALA O 1 1 15 17258 1 1 41 ASN C C -1.986 1.707 8.028 1.00 . A A . 41 ASN C 1 1 15 17259 1 1 41 ASN CA C -2.822 2.900 8.510 1.00 . A A . 41 ASN CA 1 1 15 17260 1 1 41 ASN CB C -3.576 2.503 9.786 1.00 . A A . 41 ASN CB 1 1 15 17261 1 1 41 ASN CG C -4.098 3.754 10.491 1.00 . A A . 41 ASN CG 1 1 15 17262 1 1 41 ASN H H -4.765 3.208 7.641 1.00 . A A . 41 ASN H 1 1 15 17263 1 1 41 ASN HA H -2.170 3.733 8.727 1.00 . A A . 41 ASN HA 1 1 15 17264 1 1 41 ASN HB2 H -4.409 1.862 9.529 1.00 . A A . 41 ASN HB2 1 1 15 17265 1 1 41 ASN HB3 H -2.907 1.973 10.452 1.00 . A A . 41 ASN HB3 1 1 15 17266 1 1 41 ASN HD21 H -5.958 3.070 10.631 1.00 . A A . 41 ASN HD21 1 1 15 17267 1 1 41 ASN HD22 H -5.703 4.618 11.279 1.00 . A A . 41 ASN HD22 1 1 15 17268 1 1 41 ASN N N -3.808 3.301 7.463 1.00 . A A . 41 ASN N 1 1 15 17269 1 1 41 ASN ND2 N -5.357 3.819 10.829 1.00 . A A . 41 ASN ND2 1 1 15 17270 1 1 41 ASN O O -0.973 1.377 8.614 1.00 . A A . 41 ASN O 1 1 15 17271 1 1 41 ASN OD1 O -3.352 4.679 10.744 1.00 . A A . 41 ASN OD1 1 1 15 17272 1 1 42 ALA C C -0.319 0.317 5.846 1.00 . A A . 42 ALA C 1 1 15 17273 1 1 42 ALA CA C -1.627 -0.136 6.498 1.00 . A A . 42 ALA CA 1 1 15 17274 1 1 42 ALA CB C -2.462 -0.913 5.478 1.00 . A A . 42 ALA CB 1 1 15 17275 1 1 42 ALA H H -3.227 1.314 6.527 1.00 . A A . 42 ALA H 1 1 15 17276 1 1 42 ALA HA H -1.400 -0.776 7.333 1.00 . A A . 42 ALA HA 1 1 15 17277 1 1 42 ALA HB1 H -3.443 -1.106 5.887 1.00 . A A . 42 ALA HB1 1 1 15 17278 1 1 42 ALA HB2 H -2.558 -0.331 4.572 1.00 . A A . 42 ALA HB2 1 1 15 17279 1 1 42 ALA HB3 H -1.975 -1.850 5.252 1.00 . A A . 42 ALA HB3 1 1 15 17280 1 1 42 ALA N N -2.402 1.044 6.985 1.00 . A A . 42 ALA N 1 1 15 17281 1 1 42 ALA O O 0.427 -0.485 5.318 1.00 . A A . 42 ALA O 1 1 15 17282 1 1 43 LEU C C 2.393 1.981 6.240 1.00 . A A . 43 LEU C 1 1 15 17283 1 1 43 LEU CA C 1.234 2.084 5.245 1.00 . A A . 43 LEU CA 1 1 15 17284 1 1 43 LEU CB C 1.069 3.551 4.835 1.00 . A A . 43 LEU CB 1 1 15 17285 1 1 43 LEU CD1 C -0.357 5.173 3.583 1.00 . A A . 43 LEU CD1 1 1 15 17286 1 1 43 LEU CD2 C 0.393 3.061 2.453 1.00 . A A . 43 LEU CD2 1 1 15 17287 1 1 43 LEU CG C -0.046 3.688 3.790 1.00 . A A . 43 LEU CG 1 1 15 17288 1 1 43 LEU H H -0.646 2.225 6.296 1.00 . A A . 43 LEU H 1 1 15 17289 1 1 43 LEU HA H 1.463 1.493 4.373 1.00 . A A . 43 LEU HA 1 1 15 17290 1 1 43 LEU HB2 H 0.815 4.134 5.709 1.00 . A A . 43 LEU HB2 1 1 15 17291 1 1 43 LEU HB3 H 1.999 3.914 4.421 1.00 . A A . 43 LEU HB3 1 1 15 17292 1 1 43 LEU HD11 H -0.518 5.646 4.540 1.00 . A A . 43 LEU HD11 1 1 15 17293 1 1 43 LEU HD12 H 0.474 5.647 3.081 1.00 . A A . 43 LEU HD12 1 1 15 17294 1 1 43 LEU HD13 H -1.247 5.273 2.978 1.00 . A A . 43 LEU HD13 1 1 15 17295 1 1 43 LEU HD21 H 1.438 3.270 2.276 1.00 . A A . 43 LEU HD21 1 1 15 17296 1 1 43 LEU HD22 H 0.243 1.992 2.489 1.00 . A A . 43 LEU HD22 1 1 15 17297 1 1 43 LEU HD23 H -0.195 3.474 1.648 1.00 . A A . 43 LEU HD23 1 1 15 17298 1 1 43 LEU HG H -0.934 3.188 4.151 1.00 . A A . 43 LEU HG 1 1 15 17299 1 1 43 LEU N N -0.032 1.591 5.870 1.00 . A A . 43 LEU N 1 1 15 17300 1 1 43 LEU O O 3.502 1.644 5.870 1.00 . A A . 43 LEU O 1 1 15 17301 1 1 44 GLU C C 2.819 1.413 9.738 1.00 . A A . 44 GLU C 1 1 15 17302 1 1 44 GLU CA C 3.257 2.223 8.513 1.00 . A A . 44 GLU CA 1 1 15 17303 1 1 44 GLU CB C 3.613 3.644 8.955 1.00 . A A . 44 GLU CB 1 1 15 17304 1 1 44 GLU CD C 2.690 5.818 9.774 1.00 . A A . 44 GLU CD 1 1 15 17305 1 1 44 GLU CG C 2.350 4.368 9.421 1.00 . A A . 44 GLU CG 1 1 15 17306 1 1 44 GLU H H 1.258 2.569 7.765 1.00 . A A . 44 GLU H 1 1 15 17307 1 1 44 GLU HA H 4.132 1.759 8.084 1.00 . A A . 44 GLU HA 1 1 15 17308 1 1 44 GLU HB2 H 4.324 3.600 9.767 1.00 . A A . 44 GLU HB2 1 1 15 17309 1 1 44 GLU HB3 H 4.049 4.180 8.126 1.00 . A A . 44 GLU HB3 1 1 15 17310 1 1 44 GLU HG2 H 1.614 4.353 8.629 1.00 . A A . 44 GLU HG2 1 1 15 17311 1 1 44 GLU HG3 H 1.951 3.870 10.292 1.00 . A A . 44 GLU HG3 1 1 15 17312 1 1 44 GLU N N 2.156 2.284 7.495 1.00 . A A . 44 GLU N 1 1 15 17313 1 1 44 GLU O O 3.609 1.146 10.620 1.00 . A A . 44 GLU O 1 1 15 17314 1 1 44 GLU OE1 O 3.681 6.024 10.457 1.00 . A A . 44 GLU OE1 1 1 15 17315 1 1 44 GLU OE2 O 1.953 6.698 9.361 1.00 . A A . 44 GLU OE2 1 1 15 17316 1 1 45 ARG C C 1.592 -1.225 10.843 1.00 . A A . 45 ARG C 1 1 15 17317 1 1 45 ARG CA C 1.126 0.227 10.994 1.00 . A A . 45 ARG CA 1 1 15 17318 1 1 45 ARG CB C -0.408 0.270 11.098 1.00 . A A . 45 ARG CB 1 1 15 17319 1 1 45 ARG CD C -1.261 0.718 13.455 1.00 . A A . 45 ARG CD 1 1 15 17320 1 1 45 ARG CG C -0.881 -0.367 12.433 1.00 . A A . 45 ARG CG 1 1 15 17321 1 1 45 ARG CZ C -0.436 2.904 14.103 1.00 . A A . 45 ARG CZ 1 1 15 17322 1 1 45 ARG H H 0.943 1.242 9.096 1.00 . A A . 45 ARG H 1 1 15 17323 1 1 45 ARG HA H 1.557 0.646 11.890 1.00 . A A . 45 ARG HA 1 1 15 17324 1 1 45 ARG HB2 H -0.736 1.301 11.043 1.00 . A A . 45 ARG HB2 1 1 15 17325 1 1 45 ARG HB3 H -0.831 -0.281 10.268 1.00 . A A . 45 ARG HB3 1 1 15 17326 1 1 45 ARG HD2 H -2.198 1.169 13.172 1.00 . A A . 45 ARG HD2 1 1 15 17327 1 1 45 ARG HD3 H -1.366 0.266 14.433 1.00 . A A . 45 ARG HD3 1 1 15 17328 1 1 45 ARG HE H 0.660 1.611 13.069 1.00 . A A . 45 ARG HE 1 1 15 17329 1 1 45 ARG HG2 H -1.747 -0.987 12.247 1.00 . A A . 45 ARG HG2 1 1 15 17330 1 1 45 ARG HG3 H -0.094 -0.982 12.849 1.00 . A A . 45 ARG HG3 1 1 15 17331 1 1 45 ARG HH11 H -2.289 2.403 14.675 1.00 . A A . 45 ARG HH11 1 1 15 17332 1 1 45 ARG HH12 H -1.756 3.979 15.154 1.00 . A A . 45 ARG HH12 1 1 15 17333 1 1 45 ARG HH21 H 1.367 3.665 13.684 1.00 . A A . 45 ARG HH21 1 1 15 17334 1 1 45 ARG HH22 H 0.311 4.694 14.593 1.00 . A A . 45 ARG HH22 1 1 15 17335 1 1 45 ARG N N 1.575 1.019 9.812 1.00 . A A . 45 ARG N 1 1 15 17336 1 1 45 ARG NE N -0.205 1.769 13.498 1.00 . A A . 45 ARG NE 1 1 15 17337 1 1 45 ARG NH1 N -1.584 3.112 14.689 1.00 . A A . 45 ARG NH1 1 1 15 17338 1 1 45 ARG NH2 N 0.485 3.827 14.127 1.00 . A A . 45 ARG NH2 1 1 15 17339 1 1 45 ARG O O 1.549 -1.789 9.767 1.00 . A A . 45 ARG O 1 1 15 17340 1 1 46 HIS C C 1.333 -4.147 11.399 1.00 . A A . 46 HIS C 1 1 15 17341 1 1 46 HIS CA C 2.501 -3.253 11.825 1.00 . A A . 46 HIS CA 1 1 15 17342 1 1 46 HIS CB C 3.018 -3.703 13.195 1.00 . A A . 46 HIS CB 1 1 15 17343 1 1 46 HIS CD2 C 5.013 -5.339 12.693 1.00 . A A . 46 HIS CD2 1 1 15 17344 1 1 46 HIS CE1 C 3.997 -7.211 13.090 1.00 . A A . 46 HIS CE1 1 1 15 17345 1 1 46 HIS CG C 3.728 -5.022 13.055 1.00 . A A . 46 HIS CG 1 1 15 17346 1 1 46 HIS H H 2.057 -1.366 12.771 1.00 . A A . 46 HIS H 1 1 15 17347 1 1 46 HIS HA H 3.296 -3.326 11.097 1.00 . A A . 46 HIS HA 1 1 15 17348 1 1 46 HIS HB2 H 3.707 -2.964 13.581 1.00 . A A . 46 HIS HB2 1 1 15 17349 1 1 46 HIS HB3 H 2.185 -3.812 13.878 1.00 . A A . 46 HIS HB3 1 1 15 17350 1 1 46 HIS HD1 H 2.167 -6.354 13.591 1.00 . A A . 46 HIS HD1 1 1 15 17351 1 1 46 HIS HD2 H 5.780 -4.624 12.434 1.00 . A A . 46 HIS HD2 1 1 15 17352 1 1 46 HIS HE1 H 3.788 -8.263 13.209 1.00 . A A . 46 HIS HE1 1 1 15 17353 1 1 46 HIS N N 2.034 -1.836 11.912 1.00 . A A . 46 HIS N 1 1 15 17354 1 1 46 HIS ND1 N 3.097 -6.233 13.306 1.00 . A A . 46 HIS ND1 1 1 15 17355 1 1 46 HIS NE2 N 5.181 -6.721 12.715 1.00 . A A . 46 HIS NE2 1 1 15 17356 1 1 46 HIS O O 0.627 -4.696 12.221 1.00 . A A . 46 HIS O 1 1 15 17357 1 1 47 TRP C C 0.216 -5.446 8.139 1.00 . A A . 47 TRP C 1 1 15 17358 1 1 47 TRP CA C -0.001 -5.149 9.636 1.00 . A A . 47 TRP CA 1 1 15 17359 1 1 47 TRP CB C -1.323 -4.398 9.837 1.00 . A A . 47 TRP CB 1 1 15 17360 1 1 47 TRP CD1 C -2.694 -6.529 9.868 1.00 . A A . 47 TRP CD1 1 1 15 17361 1 1 47 TRP CD2 C -3.577 -4.943 8.538 1.00 . A A . 47 TRP CD2 1 1 15 17362 1 1 47 TRP CE2 C -4.434 -6.074 8.456 1.00 . A A . 47 TRP CE2 1 1 15 17363 1 1 47 TRP CE3 C -3.914 -3.793 7.790 1.00 . A A . 47 TRP CE3 1 1 15 17364 1 1 47 TRP CG C -2.477 -5.264 9.435 1.00 . A A . 47 TRP CG 1 1 15 17365 1 1 47 TRP CH2 C -5.907 -4.914 6.917 1.00 . A A . 47 TRP CH2 1 1 15 17366 1 1 47 TRP CZ2 C -5.586 -6.066 7.654 1.00 . A A . 47 TRP CZ2 1 1 15 17367 1 1 47 TRP CZ3 C -5.074 -3.778 6.983 1.00 . A A . 47 TRP CZ3 1 1 15 17368 1 1 47 TRP H H 1.700 -3.837 9.473 1.00 . A A . 47 TRP H 1 1 15 17369 1 1 47 TRP HA H -0.022 -6.068 10.197 1.00 . A A . 47 TRP HA 1 1 15 17370 1 1 47 TRP HB2 H -1.425 -4.131 10.879 1.00 . A A . 47 TRP HB2 1 1 15 17371 1 1 47 TRP HB3 H -1.322 -3.500 9.238 1.00 . A A . 47 TRP HB3 1 1 15 17372 1 1 47 TRP HD1 H -2.065 -7.077 10.554 1.00 . A A . 47 TRP HD1 1 1 15 17373 1 1 47 TRP HE1 H -4.226 -7.904 9.426 1.00 . A A . 47 TRP HE1 1 1 15 17374 1 1 47 TRP HE3 H -3.281 -2.919 7.836 1.00 . A A . 47 TRP HE3 1 1 15 17375 1 1 47 TRP HH2 H -6.795 -4.898 6.301 1.00 . A A . 47 TRP HH2 1 1 15 17376 1 1 47 TRP HZ2 H -6.222 -6.936 7.605 1.00 . A A . 47 TRP HZ2 1 1 15 17377 1 1 47 TRP HZ3 H -5.322 -2.894 6.415 1.00 . A A . 47 TRP HZ3 1 1 15 17378 1 1 47 TRP N N 1.121 -4.293 10.119 1.00 . A A . 47 TRP N 1 1 15 17379 1 1 47 TRP NE1 N -3.851 -7.010 9.284 1.00 . A A . 47 TRP NE1 1 1 15 17380 1 1 47 TRP O O -0.435 -4.858 7.298 1.00 . A A . 47 TRP O 1 1 15 17381 1 1 48 PRO C C 0.288 -7.268 5.699 1.00 . A A . 48 PRO C 1 1 15 17382 1 1 48 PRO CA C 1.499 -6.681 6.448 1.00 . A A . 48 PRO CA 1 1 15 17383 1 1 48 PRO CB C 2.645 -7.714 6.568 1.00 . A A . 48 PRO CB 1 1 15 17384 1 1 48 PRO CD C 1.974 -7.021 8.873 1.00 . A A . 48 PRO CD 1 1 15 17385 1 1 48 PRO CG C 3.031 -7.808 8.073 1.00 . A A . 48 PRO CG 1 1 15 17386 1 1 48 PRO HA H 1.858 -5.807 5.931 1.00 . A A . 48 PRO HA 1 1 15 17387 1 1 48 PRO HB2 H 2.314 -8.685 6.210 1.00 . A A . 48 PRO HB2 1 1 15 17388 1 1 48 PRO HB3 H 3.503 -7.389 5.993 1.00 . A A . 48 PRO HB3 1 1 15 17389 1 1 48 PRO HD2 H 1.358 -7.704 9.443 1.00 . A A . 48 PRO HD2 1 1 15 17390 1 1 48 PRO HD3 H 2.448 -6.296 9.529 1.00 . A A . 48 PRO HD3 1 1 15 17391 1 1 48 PRO HG2 H 3.042 -8.847 8.387 1.00 . A A . 48 PRO HG2 1 1 15 17392 1 1 48 PRO HG3 H 4.011 -7.371 8.232 1.00 . A A . 48 PRO HG3 1 1 15 17393 1 1 48 PRO N N 1.161 -6.324 7.846 1.00 . A A . 48 PRO N 1 1 15 17394 1 1 48 PRO O O 0.270 -7.306 4.486 1.00 . A A . 48 PRO O 1 1 15 17395 1 1 49 LYS C C -2.650 -7.167 4.959 1.00 . A A . 49 LYS C 1 1 15 17396 1 1 49 LYS CA C -1.901 -8.295 5.681 1.00 . A A . 49 LYS CA 1 1 15 17397 1 1 49 LYS CB C -2.820 -8.991 6.696 1.00 . A A . 49 LYS CB 1 1 15 17398 1 1 49 LYS CD C -3.862 -10.343 4.848 1.00 . A A . 49 LYS CD 1 1 15 17399 1 1 49 LYS CE C -5.128 -11.129 4.492 1.00 . A A . 49 LYS CE 1 1 15 17400 1 1 49 LYS CG C -4.142 -9.420 6.041 1.00 . A A . 49 LYS CG 1 1 15 17401 1 1 49 LYS H H -0.703 -7.685 7.372 1.00 . A A . 49 LYS H 1 1 15 17402 1 1 49 LYS HA H -1.558 -9.018 4.954 1.00 . A A . 49 LYS HA 1 1 15 17403 1 1 49 LYS HB2 H -2.319 -9.867 7.086 1.00 . A A . 49 LYS HB2 1 1 15 17404 1 1 49 LYS HB3 H -3.029 -8.316 7.506 1.00 . A A . 49 LYS HB3 1 1 15 17405 1 1 49 LYS HD2 H -3.558 -9.750 4.000 1.00 . A A . 49 LYS HD2 1 1 15 17406 1 1 49 LYS HD3 H -3.073 -11.034 5.104 1.00 . A A . 49 LYS HD3 1 1 15 17407 1 1 49 LYS HE2 H -5.250 -11.948 5.184 1.00 . A A . 49 LYS HE2 1 1 15 17408 1 1 49 LYS HE3 H -5.989 -10.477 4.550 1.00 . A A . 49 LYS HE3 1 1 15 17409 1 1 49 LYS HG2 H -4.741 -9.948 6.768 1.00 . A A . 49 LYS HG2 1 1 15 17410 1 1 49 LYS HG3 H -4.681 -8.549 5.701 1.00 . A A . 49 LYS HG3 1 1 15 17411 1 1 49 LYS HZ1 H -4.109 -11.354 2.691 1.00 . A A . 49 LYS HZ1 1 1 15 17412 1 1 49 LYS HZ2 H -5.036 -12.708 3.136 1.00 . A A . 49 LYS HZ2 1 1 15 17413 1 1 49 LYS HZ3 H -5.795 -11.314 2.528 1.00 . A A . 49 LYS HZ3 1 1 15 17414 1 1 49 LYS N N -0.721 -7.719 6.393 1.00 . A A . 49 LYS N 1 1 15 17415 1 1 49 LYS NZ N -5.008 -11.667 3.107 1.00 . A A . 49 LYS NZ 1 1 15 17416 1 1 49 LYS O O -3.387 -7.401 4.021 1.00 . A A . 49 LYS O 1 1 15 17417 1 1 50 GLY C C -2.434 -4.533 3.360 1.00 . A A . 50 GLY C 1 1 15 17418 1 1 50 GLY CA C -3.135 -4.804 4.688 1.00 . A A . 50 GLY CA 1 1 15 17419 1 1 50 GLY H H -1.841 -5.771 6.119 1.00 . A A . 50 GLY H 1 1 15 17420 1 1 50 GLY HA2 H -4.172 -5.056 4.507 1.00 . A A . 50 GLY HA2 1 1 15 17421 1 1 50 GLY HA3 H -3.082 -3.920 5.306 1.00 . A A . 50 GLY HA3 1 1 15 17422 1 1 50 GLY N N -2.451 -5.943 5.373 1.00 . A A . 50 GLY N 1 1 15 17423 1 1 50 GLY O O -3.040 -4.086 2.406 1.00 . A A . 50 GLY O 1 1 15 17424 1 1 51 GLU C C -0.856 -5.628 1.003 1.00 . A A . 51 GLU C 1 1 15 17425 1 1 51 GLU CA C -0.421 -4.571 2.017 1.00 . A A . 51 GLU CA 1 1 15 17426 1 1 51 GLU CB C 1.082 -4.692 2.269 1.00 . A A . 51 GLU CB 1 1 15 17427 1 1 51 GLU CD C 2.973 -3.888 3.687 1.00 . A A . 51 GLU CD 1 1 15 17428 1 1 51 GLU CG C 1.454 -3.879 3.507 1.00 . A A . 51 GLU CG 1 1 15 17429 1 1 51 GLU H H -0.683 -5.165 4.064 1.00 . A A . 51 GLU H 1 1 15 17430 1 1 51 GLU HA H -0.648 -3.584 1.635 1.00 . A A . 51 GLU HA 1 1 15 17431 1 1 51 GLU HB2 H 1.337 -5.729 2.427 1.00 . A A . 51 GLU HB2 1 1 15 17432 1 1 51 GLU HB3 H 1.622 -4.312 1.416 1.00 . A A . 51 GLU HB3 1 1 15 17433 1 1 51 GLU HG2 H 1.111 -2.862 3.387 1.00 . A A . 51 GLU HG2 1 1 15 17434 1 1 51 GLU HG3 H 0.987 -4.314 4.377 1.00 . A A . 51 GLU HG3 1 1 15 17435 1 1 51 GLU N N -1.157 -4.803 3.285 1.00 . A A . 51 GLU N 1 1 15 17436 1 1 51 GLU O O -0.958 -5.369 -0.180 1.00 . A A . 51 GLU O 1 1 15 17437 1 1 51 GLU OE1 O 3.517 -4.958 3.912 1.00 . A A . 51 GLU OE1 1 1 15 17438 1 1 51 GLU OE2 O 3.566 -2.827 3.594 1.00 . A A . 51 GLU OE2 1 1 15 17439 1 1 52 GLN C C -2.869 -7.453 -0.126 1.00 . A A . 52 GLN C 1 1 15 17440 1 1 52 GLN CA C -1.564 -7.895 0.535 1.00 . A A . 52 GLN CA 1 1 15 17441 1 1 52 GLN CB C -1.793 -9.199 1.311 1.00 . A A . 52 GLN CB 1 1 15 17442 1 1 52 GLN CD C 0.540 -10.109 1.204 1.00 . A A . 52 GLN CD 1 1 15 17443 1 1 52 GLN CG C -0.546 -9.553 2.128 1.00 . A A . 52 GLN CG 1 1 15 17444 1 1 52 GLN H H -1.040 -7.007 2.422 1.00 . A A . 52 GLN H 1 1 15 17445 1 1 52 GLN HA H -0.809 -8.050 -0.223 1.00 . A A . 52 GLN HA 1 1 15 17446 1 1 52 GLN HB2 H -2.635 -9.076 1.973 1.00 . A A . 52 GLN HB2 1 1 15 17447 1 1 52 GLN HB3 H -2.000 -9.997 0.614 1.00 . A A . 52 GLN HB3 1 1 15 17448 1 1 52 GLN HE21 H 2.007 -9.794 2.506 1.00 . A A . 52 GLN HE21 1 1 15 17449 1 1 52 GLN HE22 H 2.482 -10.484 1.029 1.00 . A A . 52 GLN HE22 1 1 15 17450 1 1 52 GLN HG2 H -0.175 -8.670 2.626 1.00 . A A . 52 GLN HG2 1 1 15 17451 1 1 52 GLN HG3 H -0.800 -10.298 2.866 1.00 . A A . 52 GLN HG3 1 1 15 17452 1 1 52 GLN N N -1.123 -6.822 1.464 1.00 . A A . 52 GLN N 1 1 15 17453 1 1 52 GLN NE2 N 1.780 -10.131 1.612 1.00 . A A . 52 GLN NE2 1 1 15 17454 1 1 52 GLN O O -3.073 -7.639 -1.306 1.00 . A A . 52 GLN O 1 1 15 17455 1 1 52 GLN OE1 O 0.258 -10.529 0.099 1.00 . A A . 52 GLN OE1 1 1 15 17456 1 1 53 ILE C C -4.731 -5.491 -1.171 1.00 . A A . 53 ILE C 1 1 15 17457 1 1 53 ILE CA C -5.036 -6.383 0.036 1.00 . A A . 53 ILE CA 1 1 15 17458 1 1 53 ILE CB C -5.816 -5.580 1.094 1.00 . A A . 53 ILE CB 1 1 15 17459 1 1 53 ILE CD1 C -6.914 -5.747 3.372 1.00 . A A . 53 ILE CD1 1 1 15 17460 1 1 53 ILE CG1 C -6.305 -6.536 2.195 1.00 . A A . 53 ILE CG1 1 1 15 17461 1 1 53 ILE CG2 C -7.021 -4.883 0.448 1.00 . A A . 53 ILE CG2 1 1 15 17462 1 1 53 ILE H H -3.562 -6.696 1.578 1.00 . A A . 53 ILE H 1 1 15 17463 1 1 53 ILE HA H -5.622 -7.237 -0.277 1.00 . A A . 53 ILE HA 1 1 15 17464 1 1 53 ILE HB H -5.163 -4.836 1.526 1.00 . A A . 53 ILE HB 1 1 15 17465 1 1 53 ILE HD11 H -6.403 -4.803 3.487 1.00 . A A . 53 ILE HD11 1 1 15 17466 1 1 53 ILE HD12 H -7.964 -5.568 3.187 1.00 . A A . 53 ILE HD12 1 1 15 17467 1 1 53 ILE HD13 H -6.808 -6.321 4.281 1.00 . A A . 53 ILE HD13 1 1 15 17468 1 1 53 ILE HG12 H -7.056 -7.197 1.781 1.00 . A A . 53 ILE HG12 1 1 15 17469 1 1 53 ILE HG13 H -5.471 -7.123 2.551 1.00 . A A . 53 ILE HG13 1 1 15 17470 1 1 53 ILE HG21 H -7.611 -5.608 -0.091 1.00 . A A . 53 ILE HG21 1 1 15 17471 1 1 53 ILE HG22 H -7.627 -4.425 1.215 1.00 . A A . 53 ILE HG22 1 1 15 17472 1 1 53 ILE HG23 H -6.680 -4.119 -0.233 1.00 . A A . 53 ILE HG23 1 1 15 17473 1 1 53 ILE N N -3.749 -6.850 0.626 1.00 . A A . 53 ILE N 1 1 15 17474 1 1 53 ILE O O -5.209 -5.718 -2.265 1.00 . A A . 53 ILE O 1 1 15 17475 1 1 54 ILE C C -2.759 -4.224 -3.159 1.00 . A A . 54 ILE C 1 1 15 17476 1 1 54 ILE CA C -3.613 -3.538 -2.086 1.00 . A A . 54 ILE CA 1 1 15 17477 1 1 54 ILE CB C -2.841 -2.354 -1.509 1.00 . A A . 54 ILE CB 1 1 15 17478 1 1 54 ILE CD1 C -2.903 -0.755 0.456 1.00 . A A . 54 ILE CD1 1 1 15 17479 1 1 54 ILE CG1 C -3.748 -1.592 -0.528 1.00 . A A . 54 ILE CG1 1 1 15 17480 1 1 54 ILE CG2 C -2.415 -1.432 -2.653 1.00 . A A . 54 ILE CG2 1 1 15 17481 1 1 54 ILE H H -3.582 -4.303 -0.076 1.00 . A A . 54 ILE H 1 1 15 17482 1 1 54 ILE HA H -4.529 -3.175 -2.533 1.00 . A A . 54 ILE HA 1 1 15 17483 1 1 54 ILE HB H -1.963 -2.713 -0.990 1.00 . A A . 54 ILE HB 1 1 15 17484 1 1 54 ILE HD11 H -1.960 -0.484 0.006 1.00 . A A . 54 ILE HD11 1 1 15 17485 1 1 54 ILE HD12 H -3.441 0.141 0.724 1.00 . A A . 54 ILE HD12 1 1 15 17486 1 1 54 ILE HD13 H -2.714 -1.337 1.349 1.00 . A A . 54 ILE HD13 1 1 15 17487 1 1 54 ILE HG12 H -4.407 -0.940 -1.087 1.00 . A A . 54 ILE HG12 1 1 15 17488 1 1 54 ILE HG13 H -4.346 -2.302 0.032 1.00 . A A . 54 ILE HG13 1 1 15 17489 1 1 54 ILE HG21 H -3.235 -1.314 -3.345 1.00 . A A . 54 ILE HG21 1 1 15 17490 1 1 54 ILE HG22 H -2.135 -0.467 -2.262 1.00 . A A . 54 ILE HG22 1 1 15 17491 1 1 54 ILE HG23 H -1.572 -1.867 -3.170 1.00 . A A . 54 ILE HG23 1 1 15 17492 1 1 54 ILE N N -3.946 -4.470 -0.971 1.00 . A A . 54 ILE N 1 1 15 17493 1 1 54 ILE O O -3.118 -4.258 -4.318 1.00 . A A . 54 ILE O 1 1 15 17494 1 1 55 ALA C C -1.509 -6.493 -4.526 1.00 . A A . 55 ALA C 1 1 15 17495 1 1 55 ALA CA C -0.741 -5.383 -3.810 1.00 . A A . 55 ALA CA 1 1 15 17496 1 1 55 ALA CB C 0.489 -5.972 -3.118 1.00 . A A . 55 ALA CB 1 1 15 17497 1 1 55 ALA H H -1.331 -4.684 -1.857 1.00 . A A . 55 ALA H 1 1 15 17498 1 1 55 ALA HA H -0.427 -4.643 -4.530 1.00 . A A . 55 ALA HA 1 1 15 17499 1 1 55 ALA HB1 H 0.875 -5.260 -2.404 1.00 . A A . 55 ALA HB1 1 1 15 17500 1 1 55 ALA HB2 H 0.216 -6.883 -2.606 1.00 . A A . 55 ALA HB2 1 1 15 17501 1 1 55 ALA HB3 H 1.248 -6.186 -3.857 1.00 . A A . 55 ALA HB3 1 1 15 17502 1 1 55 ALA N N -1.620 -4.740 -2.793 1.00 . A A . 55 ALA N 1 1 15 17503 1 1 55 ALA O O -1.345 -6.708 -5.710 1.00 . A A . 55 ALA O 1 1 15 17504 1 1 56 ASN C C -3.950 -7.687 -5.625 1.00 . A A . 56 ASN C 1 1 15 17505 1 1 56 ASN CA C -3.133 -8.281 -4.476 1.00 . A A . 56 ASN CA 1 1 15 17506 1 1 56 ASN CB C -4.070 -8.933 -3.454 1.00 . A A . 56 ASN CB 1 1 15 17507 1 1 56 ASN CG C -4.995 -9.926 -4.163 1.00 . A A . 56 ASN CG 1 1 15 17508 1 1 56 ASN H H -2.477 -6.997 -2.872 1.00 . A A . 56 ASN H 1 1 15 17509 1 1 56 ASN HA H -2.454 -9.026 -4.867 1.00 . A A . 56 ASN HA 1 1 15 17510 1 1 56 ASN HB2 H -3.483 -9.458 -2.714 1.00 . A A . 56 ASN HB2 1 1 15 17511 1 1 56 ASN HB3 H -4.665 -8.173 -2.971 1.00 . A A . 56 ASN HB3 1 1 15 17512 1 1 56 ASN HD21 H -3.780 -11.471 -3.883 1.00 . A A . 56 ASN HD21 1 1 15 17513 1 1 56 ASN HD22 H -5.218 -11.821 -4.712 1.00 . A A . 56 ASN HD22 1 1 15 17514 1 1 56 ASN N N -2.351 -7.194 -3.824 1.00 . A A . 56 ASN N 1 1 15 17515 1 1 56 ASN ND2 N -4.634 -11.176 -4.262 1.00 . A A . 56 ASN ND2 1 1 15 17516 1 1 56 ASN O O -4.136 -8.305 -6.655 1.00 . A A . 56 ASN O 1 1 15 17517 1 1 56 ASN OD1 O -6.054 -9.560 -4.630 1.00 . A A . 56 ASN OD1 1 1 15 17518 1 1 57 ALA C C -4.398 -5.639 -7.773 1.00 . A A . 57 ALA C 1 1 15 17519 1 1 57 ALA CA C -5.256 -5.851 -6.523 1.00 . A A . 57 ALA CA 1 1 15 17520 1 1 57 ALA CB C -5.786 -4.503 -6.024 1.00 . A A . 57 ALA CB 1 1 15 17521 1 1 57 ALA H H -4.287 -6.017 -4.607 1.00 . A A . 57 ALA H 1 1 15 17522 1 1 57 ALA HA H -6.089 -6.492 -6.770 1.00 . A A . 57 ALA HA 1 1 15 17523 1 1 57 ALA HB1 H -6.143 -4.611 -5.010 1.00 . A A . 57 ALA HB1 1 1 15 17524 1 1 57 ALA HB2 H -4.992 -3.771 -6.050 1.00 . A A . 57 ALA HB2 1 1 15 17525 1 1 57 ALA HB3 H -6.597 -4.178 -6.658 1.00 . A A . 57 ALA HB3 1 1 15 17526 1 1 57 ALA N N -4.446 -6.493 -5.449 1.00 . A A . 57 ALA N 1 1 15 17527 1 1 57 ALA O O -4.896 -5.620 -8.881 1.00 . A A . 57 ALA O 1 1 15 17528 1 1 58 LEU C C -1.682 -6.620 -9.263 1.00 . A A . 58 LEU C 1 1 15 17529 1 1 58 LEU CA C -2.220 -5.267 -8.793 1.00 . A A . 58 LEU CA 1 1 15 17530 1 1 58 LEU CB C -1.043 -4.367 -8.392 1.00 . A A . 58 LEU CB 1 1 15 17531 1 1 58 LEU CD1 C -0.401 -2.076 -7.641 1.00 . A A . 58 LEU CD1 1 1 15 17532 1 1 58 LEU CD2 C -1.600 -2.359 -9.832 1.00 . A A . 58 LEU CD2 1 1 15 17533 1 1 58 LEU CG C -1.466 -2.889 -8.389 1.00 . A A . 58 LEU CG 1 1 15 17534 1 1 58 LEU H H -2.724 -5.497 -6.710 1.00 . A A . 58 LEU H 1 1 15 17535 1 1 58 LEU HA H -2.777 -4.804 -9.595 1.00 . A A . 58 LEU HA 1 1 15 17536 1 1 58 LEU HB2 H -0.719 -4.642 -7.399 1.00 . A A . 58 LEU HB2 1 1 15 17537 1 1 58 LEU HB3 H -0.226 -4.507 -9.080 1.00 . A A . 58 LEU HB3 1 1 15 17538 1 1 58 LEU HD11 H 0.568 -2.264 -8.080 1.00 . A A . 58 LEU HD11 1 1 15 17539 1 1 58 LEU HD12 H -0.628 -1.023 -7.710 1.00 . A A . 58 LEU HD12 1 1 15 17540 1 1 58 LEU HD13 H -0.387 -2.373 -6.602 1.00 . A A . 58 LEU HD13 1 1 15 17541 1 1 58 LEU HD21 H -0.829 -2.783 -10.455 1.00 . A A . 58 LEU HD21 1 1 15 17542 1 1 58 LEU HD22 H -2.567 -2.628 -10.227 1.00 . A A . 58 LEU HD22 1 1 15 17543 1 1 58 LEU HD23 H -1.506 -1.282 -9.836 1.00 . A A . 58 LEU HD23 1 1 15 17544 1 1 58 LEU HG H -2.414 -2.793 -7.878 1.00 . A A . 58 LEU HG 1 1 15 17545 1 1 58 LEU N N -3.110 -5.478 -7.611 1.00 . A A . 58 LEU N 1 1 15 17546 1 1 58 LEU O O -0.740 -6.691 -10.028 1.00 . A A . 58 LEU O 1 1 15 17547 1 1 59 GLU C C -0.289 -9.173 -8.975 1.00 . A A . 59 GLU C 1 1 15 17548 1 1 59 GLU CA C -1.797 -9.041 -9.224 1.00 . A A . 59 GLU CA 1 1 15 17549 1 1 59 GLU CB C -2.087 -9.253 -10.708 1.00 . A A . 59 GLU CB 1 1 15 17550 1 1 59 GLU CD C -3.978 -10.850 -10.350 1.00 . A A . 59 GLU CD 1 1 15 17551 1 1 59 GLU CG C -3.586 -9.478 -10.902 1.00 . A A . 59 GLU CG 1 1 15 17552 1 1 59 GLU H H -3.028 -7.607 -8.192 1.00 . A A . 59 GLU H 1 1 15 17553 1 1 59 GLU HA H -2.322 -9.791 -8.656 1.00 . A A . 59 GLU HA 1 1 15 17554 1 1 59 GLU HB2 H -1.777 -8.382 -11.266 1.00 . A A . 59 GLU HB2 1 1 15 17555 1 1 59 GLU HB3 H -1.546 -10.119 -11.061 1.00 . A A . 59 GLU HB3 1 1 15 17556 1 1 59 GLU HG2 H -4.136 -8.708 -10.383 1.00 . A A . 59 GLU HG2 1 1 15 17557 1 1 59 GLU HG3 H -3.814 -9.439 -11.947 1.00 . A A . 59 GLU HG3 1 1 15 17558 1 1 59 GLU N N -2.271 -7.690 -8.808 1.00 . A A . 59 GLU N 1 1 15 17559 1 1 59 GLU O O 0.340 -10.098 -9.448 1.00 . A A . 59 GLU O 1 1 15 17560 1 1 59 GLU OE1 O -3.131 -11.728 -10.339 1.00 . A A . 59 GLU OE1 1 1 15 17561 1 1 59 GLU OE2 O -5.121 -10.999 -9.948 1.00 . A A . 59 GLU OE2 1 1 15 17562 1 1 60 THR C C 2.015 -8.657 -6.474 1.00 . A A . 60 THR C 1 1 15 17563 1 1 60 THR CA C 1.776 -8.331 -7.956 1.00 . A A . 60 THR CA 1 1 15 17564 1 1 60 THR CB C 2.443 -6.993 -8.325 1.00 . A A . 60 THR CB 1 1 15 17565 1 1 60 THR CG2 C 2.172 -5.935 -7.250 1.00 . A A . 60 THR CG2 1 1 15 17566 1 1 60 THR H H -0.230 -7.519 -7.861 1.00 . A A . 60 THR H 1 1 15 17567 1 1 60 THR HA H 2.217 -9.114 -8.554 1.00 . A A . 60 THR HA 1 1 15 17568 1 1 60 THR HB H 2.046 -6.648 -9.268 1.00 . A A . 60 THR HB 1 1 15 17569 1 1 60 THR HG1 H 3.989 -7.937 -9.033 1.00 . A A . 60 THR HG1 1 1 15 17570 1 1 60 THR HG21 H 1.137 -5.984 -6.949 1.00 . A A . 60 THR HG21 1 1 15 17571 1 1 60 THR HG22 H 2.806 -6.122 -6.395 1.00 . A A . 60 THR HG22 1 1 15 17572 1 1 60 THR HG23 H 2.388 -4.953 -7.648 1.00 . A A . 60 THR HG23 1 1 15 17573 1 1 60 THR N N 0.300 -8.255 -8.234 1.00 . A A . 60 THR N 1 1 15 17574 1 1 60 THR O O 1.119 -9.076 -5.768 1.00 . A A . 60 THR O 1 1 15 17575 1 1 60 THR OG1 O 3.844 -7.189 -8.449 1.00 . A A . 60 THR OG1 1 1 15 17576 1 1 61 LYS C C 3.811 -7.466 -3.813 1.00 . A A . 61 LYS C 1 1 15 17577 1 1 61 LYS CA C 3.559 -8.784 -4.575 1.00 . A A . 61 LYS CA 1 1 15 17578 1 1 61 LYS CB C 4.847 -9.619 -4.538 1.00 . A A . 61 LYS CB 1 1 15 17579 1 1 61 LYS CD C 6.043 -11.431 -5.822 1.00 . A A . 61 LYS CD 1 1 15 17580 1 1 61 LYS CE C 6.574 -10.615 -7.018 1.00 . A A . 61 LYS CE 1 1 15 17581 1 1 61 LYS CG C 4.670 -10.911 -5.355 1.00 . A A . 61 LYS CG 1 1 15 17582 1 1 61 LYS H H 3.933 -8.148 -6.602 1.00 . A A . 61 LYS H 1 1 15 17583 1 1 61 LYS HA H 2.755 -9.338 -4.127 1.00 . A A . 61 LYS HA 1 1 15 17584 1 1 61 LYS HB2 H 5.654 -9.036 -4.954 1.00 . A A . 61 LYS HB2 1 1 15 17585 1 1 61 LYS HB3 H 5.086 -9.875 -3.517 1.00 . A A . 61 LYS HB3 1 1 15 17586 1 1 61 LYS HD2 H 6.745 -11.351 -5.003 1.00 . A A . 61 LYS HD2 1 1 15 17587 1 1 61 LYS HD3 H 5.950 -12.467 -6.109 1.00 . A A . 61 LYS HD3 1 1 15 17588 1 1 61 LYS HE2 H 7.190 -11.249 -7.640 1.00 . A A . 61 LYS HE2 1 1 15 17589 1 1 61 LYS HE3 H 5.754 -10.233 -7.607 1.00 . A A . 61 LYS HE3 1 1 15 17590 1 1 61 LYS HG2 H 4.199 -11.659 -4.734 1.00 . A A . 61 LYS HG2 1 1 15 17591 1 1 61 LYS HG3 H 4.044 -10.722 -6.214 1.00 . A A . 61 LYS HG3 1 1 15 17592 1 1 61 LYS HZ1 H 7.419 -9.491 -5.481 1.00 . A A . 61 LYS HZ1 1 1 15 17593 1 1 61 LYS HZ2 H 8.368 -9.564 -6.885 1.00 . A A . 61 LYS HZ2 1 1 15 17594 1 1 61 LYS HZ3 H 6.983 -8.580 -6.847 1.00 . A A . 61 LYS HZ3 1 1 15 17595 1 1 61 LYS N N 3.229 -8.478 -6.005 1.00 . A A . 61 LYS N 1 1 15 17596 1 1 61 LYS NZ N 7.398 -9.476 -6.520 1.00 . A A . 61 LYS NZ 1 1 15 17597 1 1 61 LYS O O 4.283 -6.518 -4.407 1.00 . A A . 61 LYS O 1 1 15 17598 1 1 62 PRO C C 5.284 -5.880 -1.789 1.00 . A A . 62 PRO C 1 1 15 17599 1 1 62 PRO CA C 3.782 -6.206 -1.731 1.00 . A A . 62 PRO CA 1 1 15 17600 1 1 62 PRO CB C 3.325 -6.552 -0.290 1.00 . A A . 62 PRO CB 1 1 15 17601 1 1 62 PRO CD C 2.956 -8.554 -1.743 1.00 . A A . 62 PRO CD 1 1 15 17602 1 1 62 PRO CG C 2.930 -8.056 -0.280 1.00 . A A . 62 PRO CG 1 1 15 17603 1 1 62 PRO HA H 3.203 -5.382 -2.120 1.00 . A A . 62 PRO HA 1 1 15 17604 1 1 62 PRO HB2 H 4.126 -6.371 0.421 1.00 . A A . 62 PRO HB2 1 1 15 17605 1 1 62 PRO HB3 H 2.467 -5.952 -0.024 1.00 . A A . 62 PRO HB3 1 1 15 17606 1 1 62 PRO HD2 H 3.575 -9.436 -1.832 1.00 . A A . 62 PRO HD2 1 1 15 17607 1 1 62 PRO HD3 H 1.952 -8.762 -2.083 1.00 . A A . 62 PRO HD3 1 1 15 17608 1 1 62 PRO HG2 H 3.639 -8.619 0.317 1.00 . A A . 62 PRO HG2 1 1 15 17609 1 1 62 PRO HG3 H 1.935 -8.177 0.131 1.00 . A A . 62 PRO HG3 1 1 15 17610 1 1 62 PRO N N 3.531 -7.429 -2.518 1.00 . A A . 62 PRO N 1 1 15 17611 1 1 62 PRO O O 5.692 -4.748 -1.627 1.00 . A A . 62 PRO O 1 1 15 17612 1 1 63 GLU C C 7.896 -5.712 -3.267 1.00 . A A . 63 GLU C 1 1 15 17613 1 1 63 GLU CA C 7.574 -6.651 -2.097 1.00 . A A . 63 GLU CA 1 1 15 17614 1 1 63 GLU CB C 8.291 -7.990 -2.307 1.00 . A A . 63 GLU CB 1 1 15 17615 1 1 63 GLU CD C 8.465 -10.351 -1.514 1.00 . A A . 63 GLU CD 1 1 15 17616 1 1 63 GLU CG C 7.625 -9.076 -1.457 1.00 . A A . 63 GLU CG 1 1 15 17617 1 1 63 GLU H H 5.738 -7.778 -2.147 1.00 . A A . 63 GLU H 1 1 15 17618 1 1 63 GLU HA H 7.916 -6.204 -1.173 1.00 . A A . 63 GLU HA 1 1 15 17619 1 1 63 GLU HB2 H 8.242 -8.271 -3.349 1.00 . A A . 63 GLU HB2 1 1 15 17620 1 1 63 GLU HB3 H 9.326 -7.892 -2.010 1.00 . A A . 63 GLU HB3 1 1 15 17621 1 1 63 GLU HG2 H 7.549 -8.737 -0.434 1.00 . A A . 63 GLU HG2 1 1 15 17622 1 1 63 GLU HG3 H 6.639 -9.281 -1.843 1.00 . A A . 63 GLU HG3 1 1 15 17623 1 1 63 GLU N N 6.099 -6.876 -2.020 1.00 . A A . 63 GLU N 1 1 15 17624 1 1 63 GLU O O 9.009 -5.244 -3.408 1.00 . A A . 63 GLU O 1 1 15 17625 1 1 63 GLU OE1 O 8.478 -10.981 -2.559 1.00 . A A . 63 GLU OE1 1 1 15 17626 1 1 63 GLU OE2 O 9.082 -10.678 -0.513 1.00 . A A . 63 GLU OE2 1 1 15 17627 1 1 64 VAL C C 6.911 -3.102 -4.878 1.00 . A A . 64 VAL C 1 1 15 17628 1 1 64 VAL CA C 7.198 -4.545 -5.282 1.00 . A A . 64 VAL CA 1 1 15 17629 1 1 64 VAL CB C 6.276 -4.934 -6.442 1.00 . A A . 64 VAL CB 1 1 15 17630 1 1 64 VAL CG1 C 6.624 -4.091 -7.672 1.00 . A A . 64 VAL CG1 1 1 15 17631 1 1 64 VAL CG2 C 6.452 -6.423 -6.768 1.00 . A A . 64 VAL CG2 1 1 15 17632 1 1 64 VAL H H 6.050 -5.836 -3.989 1.00 . A A . 64 VAL H 1 1 15 17633 1 1 64 VAL HA H 8.230 -4.636 -5.596 1.00 . A A . 64 VAL HA 1 1 15 17634 1 1 64 VAL HB H 5.250 -4.745 -6.161 1.00 . A A . 64 VAL HB 1 1 15 17635 1 1 64 VAL HG11 H 7.660 -4.245 -7.934 1.00 . A A . 64 VAL HG11 1 1 15 17636 1 1 64 VAL HG12 H 5.997 -4.388 -8.501 1.00 . A A . 64 VAL HG12 1 1 15 17637 1 1 64 VAL HG13 H 6.459 -3.047 -7.452 1.00 . A A . 64 VAL HG13 1 1 15 17638 1 1 64 VAL HG21 H 7.496 -6.690 -6.703 1.00 . A A . 64 VAL HG21 1 1 15 17639 1 1 64 VAL HG22 H 5.885 -7.010 -6.065 1.00 . A A . 64 VAL HG22 1 1 15 17640 1 1 64 VAL HG23 H 6.093 -6.621 -7.770 1.00 . A A . 64 VAL HG23 1 1 15 17641 1 1 64 VAL N N 6.938 -5.443 -4.114 1.00 . A A . 64 VAL N 1 1 15 17642 1 1 64 VAL O O 7.528 -2.174 -5.363 1.00 . A A . 64 VAL O 1 1 15 17643 1 1 65 ILE C C 6.558 -1.171 -2.344 1.00 . A A . 65 ILE C 1 1 15 17644 1 1 65 ILE CA C 5.653 -1.527 -3.532 1.00 . A A . 65 ILE CA 1 1 15 17645 1 1 65 ILE CB C 4.176 -1.478 -3.123 1.00 . A A . 65 ILE CB 1 1 15 17646 1 1 65 ILE CD1 C 1.924 -2.280 -3.952 1.00 . A A . 65 ILE CD1 1 1 15 17647 1 1 65 ILE CG1 C 3.293 -1.720 -4.370 1.00 . A A . 65 ILE CG1 1 1 15 17648 1 1 65 ILE CG2 C 3.856 -0.110 -2.518 1.00 . A A . 65 ILE CG2 1 1 15 17649 1 1 65 ILE H H 5.504 -3.673 -3.601 1.00 . A A . 65 ILE H 1 1 15 17650 1 1 65 ILE HA H 5.824 -0.829 -4.337 1.00 . A A . 65 ILE HA 1 1 15 17651 1 1 65 ILE HB H 3.986 -2.241 -2.393 1.00 . A A . 65 ILE HB 1 1 15 17652 1 1 65 ILE HD11 H 2.064 -3.146 -3.321 1.00 . A A . 65 ILE HD11 1 1 15 17653 1 1 65 ILE HD12 H 1.372 -1.527 -3.412 1.00 . A A . 65 ILE HD12 1 1 15 17654 1 1 65 ILE HD13 H 1.371 -2.567 -4.835 1.00 . A A . 65 ILE HD13 1 1 15 17655 1 1 65 ILE HG12 H 3.152 -0.788 -4.902 1.00 . A A . 65 ILE HG12 1 1 15 17656 1 1 65 ILE HG13 H 3.780 -2.433 -5.025 1.00 . A A . 65 ILE HG13 1 1 15 17657 1 1 65 ILE HG21 H 4.173 0.661 -3.202 1.00 . A A . 65 ILE HG21 1 1 15 17658 1 1 65 ILE HG22 H 2.794 -0.027 -2.352 1.00 . A A . 65 ILE HG22 1 1 15 17659 1 1 65 ILE HG23 H 4.377 0.002 -1.578 1.00 . A A . 65 ILE HG23 1 1 15 17660 1 1 65 ILE N N 5.982 -2.907 -3.984 1.00 . A A . 65 ILE N 1 1 15 17661 1 1 65 ILE O O 6.797 -0.018 -2.053 1.00 . A A . 65 ILE O 1 1 15 17662 1 1 66 TRP C C 9.263 -2.830 -0.706 1.00 . A A . 66 TRP C 1 1 15 17663 1 1 66 TRP CA C 8.020 -1.931 -0.524 1.00 . A A . 66 TRP CA 1 1 15 17664 1 1 66 TRP CB C 7.290 -2.295 0.774 1.00 . A A . 66 TRP CB 1 1 15 17665 1 1 66 TRP CD1 C 6.380 -0.075 1.564 1.00 . A A . 66 TRP CD1 1 1 15 17666 1 1 66 TRP CD2 C 4.786 -1.410 0.706 1.00 . A A . 66 TRP CD2 1 1 15 17667 1 1 66 TRP CE2 C 4.145 -0.200 1.091 1.00 . A A . 66 TRP CE2 1 1 15 17668 1 1 66 TRP CE3 C 3.998 -2.433 0.132 1.00 . A A . 66 TRP CE3 1 1 15 17669 1 1 66 TRP CG C 6.204 -1.299 1.012 1.00 . A A . 66 TRP CG 1 1 15 17670 1 1 66 TRP CH2 C 1.997 -1.036 0.334 1.00 . A A . 66 TRP CH2 1 1 15 17671 1 1 66 TRP CZ2 C 2.768 -0.011 0.909 1.00 . A A . 66 TRP CZ2 1 1 15 17672 1 1 66 TRP CZ3 C 2.610 -2.246 -0.054 1.00 . A A . 66 TRP CZ3 1 1 15 17673 1 1 66 TRP H H 6.899 -3.088 -1.960 1.00 . A A . 66 TRP H 1 1 15 17674 1 1 66 TRP HA H 8.317 -0.892 -0.488 1.00 . A A . 66 TRP HA 1 1 15 17675 1 1 66 TRP HB2 H 6.863 -3.284 0.687 1.00 . A A . 66 TRP HB2 1 1 15 17676 1 1 66 TRP HB3 H 7.981 -2.272 1.598 1.00 . A A . 66 TRP HB3 1 1 15 17677 1 1 66 TRP HD1 H 7.319 0.327 1.909 1.00 . A A . 66 TRP HD1 1 1 15 17678 1 1 66 TRP HE1 H 5.015 1.481 1.958 1.00 . A A . 66 TRP HE1 1 1 15 17679 1 1 66 TRP HE3 H 4.460 -3.362 -0.170 1.00 . A A . 66 TRP HE3 1 1 15 17680 1 1 66 TRP HH2 H 0.936 -0.900 0.189 1.00 . A A . 66 TRP HH2 1 1 15 17681 1 1 66 TRP HZ2 H 2.302 0.918 1.207 1.00 . A A . 66 TRP HZ2 1 1 15 17682 1 1 66 TRP HZ3 H 2.017 -3.032 -0.496 1.00 . A A . 66 TRP HZ3 1 1 15 17683 1 1 66 TRP N N 7.093 -2.169 -1.682 1.00 . A A . 66 TRP N 1 1 15 17684 1 1 66 TRP NE1 N 5.160 0.578 1.607 1.00 . A A . 66 TRP NE1 1 1 15 17685 1 1 66 TRP O O 9.382 -3.843 -0.048 1.00 . A A . 66 TRP O 1 1 15 17686 1 1 67 PRO C C 12.408 -3.193 -0.829 1.00 . A A . 67 PRO C 1 1 15 17687 1 1 67 PRO CA C 11.345 -3.257 -1.944 1.00 . A A . 67 PRO CA 1 1 15 17688 1 1 67 PRO CB C 11.895 -2.626 -3.250 1.00 . A A . 67 PRO CB 1 1 15 17689 1 1 67 PRO CD C 9.998 -1.220 -2.431 1.00 . A A . 67 PRO CD 1 1 15 17690 1 1 67 PRO CG C 11.146 -1.279 -3.461 1.00 . A A . 67 PRO CG 1 1 15 17691 1 1 67 PRO HA H 11.071 -4.284 -2.129 1.00 . A A . 67 PRO HA 1 1 15 17692 1 1 67 PRO HB2 H 12.964 -2.452 -3.168 1.00 . A A . 67 PRO HB2 1 1 15 17693 1 1 67 PRO HB3 H 11.696 -3.283 -4.088 1.00 . A A . 67 PRO HB3 1 1 15 17694 1 1 67 PRO HD2 H 10.106 -0.345 -1.802 1.00 . A A . 67 PRO HD2 1 1 15 17695 1 1 67 PRO HD3 H 9.045 -1.208 -2.931 1.00 . A A . 67 PRO HD3 1 1 15 17696 1 1 67 PRO HG2 H 11.830 -0.451 -3.307 1.00 . A A . 67 PRO HG2 1 1 15 17697 1 1 67 PRO HG3 H 10.741 -1.229 -4.462 1.00 . A A . 67 PRO HG3 1 1 15 17698 1 1 67 PRO N N 10.137 -2.457 -1.630 1.00 . A A . 67 PRO N 1 1 15 17699 1 1 67 PRO O O 12.667 -4.165 -0.147 1.00 . A A . 67 PRO O 1 1 15 17700 1 1 68 SER C C 13.628 -2.147 1.759 1.00 . A A . 68 SER C 1 1 15 17701 1 1 68 SER CA C 14.155 -1.956 0.331 1.00 . A A . 68 SER CA 1 1 15 17702 1 1 68 SER CB C 14.804 -0.573 0.216 1.00 . A A . 68 SER CB 1 1 15 17703 1 1 68 SER H H 12.869 -1.317 -1.278 1.00 . A A . 68 SER H 1 1 15 17704 1 1 68 SER HA H 14.900 -2.713 0.130 1.00 . A A . 68 SER HA 1 1 15 17705 1 1 68 SER HB2 H 15.854 -0.638 0.455 1.00 . A A . 68 SER HB2 1 1 15 17706 1 1 68 SER HB3 H 14.690 -0.209 -0.799 1.00 . A A . 68 SER HB3 1 1 15 17707 1 1 68 SER HG H 14.382 0.026 2.017 1.00 . A A . 68 SER HG 1 1 15 17708 1 1 68 SER N N 13.065 -2.073 -0.686 1.00 . A A . 68 SER N 1 1 15 17709 1 1 68 SER O O 14.304 -1.816 2.713 1.00 . A A . 68 SER O 1 1 15 17710 1 1 68 SER OG O 14.177 0.318 1.125 1.00 . A A . 68 SER OG 1 1 15 17711 1 1 69 ARG C C 12.072 -4.357 3.707 1.00 . A A . 69 ARG C 1 1 15 17712 1 1 69 ARG CA C 11.906 -2.887 3.313 1.00 . A A . 69 ARG CA 1 1 15 17713 1 1 69 ARG CB C 10.414 -2.540 3.342 1.00 . A A . 69 ARG CB 1 1 15 17714 1 1 69 ARG CD C 10.366 -0.407 4.713 1.00 . A A . 69 ARG CD 1 1 15 17715 1 1 69 ARG CG C 10.213 -1.013 3.306 1.00 . A A . 69 ARG CG 1 1 15 17716 1 1 69 ARG CZ C 8.267 -1.353 5.572 1.00 . A A . 69 ARG CZ 1 1 15 17717 1 1 69 ARG H H 11.914 -2.949 1.151 1.00 . A A . 69 ARG H 1 1 15 17718 1 1 69 ARG HA H 12.438 -2.259 4.015 1.00 . A A . 69 ARG HA 1 1 15 17719 1 1 69 ARG HB2 H 9.944 -2.983 2.478 1.00 . A A . 69 ARG HB2 1 1 15 17720 1 1 69 ARG HB3 H 9.967 -2.946 4.235 1.00 . A A . 69 ARG HB3 1 1 15 17721 1 1 69 ARG HD2 H 11.390 -0.468 5.017 1.00 . A A . 69 ARG HD2 1 1 15 17722 1 1 69 ARG HD3 H 10.075 0.642 4.679 1.00 . A A . 69 ARG HD3 1 1 15 17723 1 1 69 ARG HE H 10.010 -1.601 6.472 1.00 . A A . 69 ARG HE 1 1 15 17724 1 1 69 ARG HG2 H 10.950 -0.572 2.650 1.00 . A A . 69 ARG HG2 1 1 15 17725 1 1 69 ARG HG3 H 9.230 -0.794 2.924 1.00 . A A . 69 ARG HG3 1 1 15 17726 1 1 69 ARG HH11 H 8.088 -0.076 4.043 1.00 . A A . 69 ARG HH11 1 1 15 17727 1 1 69 ARG HH12 H 6.625 -0.852 4.544 1.00 . A A . 69 ARG HH12 1 1 15 17728 1 1 69 ARG HH21 H 8.116 -2.595 7.135 1.00 . A A . 69 ARG HH21 1 1 15 17729 1 1 69 ARG HH22 H 6.638 -2.270 6.292 1.00 . A A . 69 ARG HH22 1 1 15 17730 1 1 69 ARG N N 12.446 -2.680 1.927 1.00 . A A . 69 ARG N 1 1 15 17731 1 1 69 ARG NE N 9.554 -1.178 5.716 1.00 . A A . 69 ARG NE 1 1 15 17732 1 1 69 ARG NH1 N 7.610 -0.711 4.646 1.00 . A A . 69 ARG NH1 1 1 15 17733 1 1 69 ARG NH2 N 7.623 -2.133 6.398 1.00 . A A . 69 ARG NH2 1 1 15 17734 1 1 69 ARG O O 12.026 -4.703 4.871 1.00 . A A . 69 ARG O 1 1 15 17735 1 1 70 TYR C C 13.882 -7.078 2.950 1.00 . A A . 70 TYR C 1 1 15 17736 1 1 70 TYR CA C 12.404 -6.688 3.052 1.00 . A A . 70 TYR CA 1 1 15 17737 1 1 70 TYR CB C 11.597 -7.499 2.024 1.00 . A A . 70 TYR CB 1 1 15 17738 1 1 70 TYR CD1 C 9.657 -8.390 3.380 1.00 . A A . 70 TYR CD1 1 1 15 17739 1 1 70 TYR CD2 C 9.267 -6.584 1.795 1.00 . A A . 70 TYR CD2 1 1 15 17740 1 1 70 TYR CE1 C 8.295 -8.373 3.737 1.00 . A A . 70 TYR CE1 1 1 15 17741 1 1 70 TYR CE2 C 7.903 -6.561 2.151 1.00 . A A . 70 TYR CE2 1 1 15 17742 1 1 70 TYR CG C 10.138 -7.493 2.406 1.00 . A A . 70 TYR CG 1 1 15 17743 1 1 70 TYR CZ C 7.417 -7.457 3.123 1.00 . A A . 70 TYR CZ 1 1 15 17744 1 1 70 TYR H H 12.276 -4.922 1.814 1.00 . A A . 70 TYR H 1 1 15 17745 1 1 70 TYR HA H 12.035 -6.904 4.053 1.00 . A A . 70 TYR HA 1 1 15 17746 1 1 70 TYR HB2 H 11.713 -7.053 1.045 1.00 . A A . 70 TYR HB2 1 1 15 17747 1 1 70 TYR HB3 H 11.950 -8.515 1.999 1.00 . A A . 70 TYR HB3 1 1 15 17748 1 1 70 TYR HD1 H 10.331 -9.091 3.850 1.00 . A A . 70 TYR HD1 1 1 15 17749 1 1 70 TYR HD2 H 9.648 -5.907 1.051 1.00 . A A . 70 TYR HD2 1 1 15 17750 1 1 70 TYR HE1 H 7.923 -9.060 4.483 1.00 . A A . 70 TYR HE1 1 1 15 17751 1 1 70 TYR HE2 H 7.230 -5.860 1.676 1.00 . A A . 70 TYR HE2 1 1 15 17752 1 1 70 TYR HH H 6.002 -7.812 4.354 1.00 . A A . 70 TYR HH 1 1 15 17753 1 1 70 TYR N N 12.252 -5.226 2.744 1.00 . A A . 70 TYR N 1 1 15 17754 1 1 70 TYR O O 14.574 -6.692 2.029 1.00 . A A . 70 TYR O 1 1 15 17755 1 1 70 TYR OH O 6.083 -7.438 3.474 1.00 . A A . 70 TYR OH 1 1 15 17756 1 1 71 GLN C C 15.993 -9.477 4.759 1.00 . A A . 71 GLN C 1 1 15 17757 1 1 71 GLN CA C 15.792 -8.268 3.844 1.00 . A A . 71 GLN CA 1 1 15 17758 1 1 71 GLN CB C 16.688 -7.122 4.311 1.00 . A A . 71 GLN CB 1 1 15 17759 1 1 71 GLN CD C 19.037 -6.270 4.369 1.00 . A A . 71 GLN CD 1 1 15 17760 1 1 71 GLN CG C 18.146 -7.453 3.989 1.00 . A A . 71 GLN CG 1 1 15 17761 1 1 71 GLN H H 13.789 -8.152 4.619 1.00 . A A . 71 GLN H 1 1 15 17762 1 1 71 GLN HA H 16.056 -8.539 2.831 1.00 . A A . 71 GLN HA 1 1 15 17763 1 1 71 GLN HB2 H 16.403 -6.212 3.803 1.00 . A A . 71 GLN HB2 1 1 15 17764 1 1 71 GLN HB3 H 16.578 -6.990 5.377 1.00 . A A . 71 GLN HB3 1 1 15 17765 1 1 71 GLN HE21 H 20.539 -6.847 3.206 1.00 . A A . 71 GLN HE21 1 1 15 17766 1 1 71 GLN HE22 H 20.804 -5.415 4.078 1.00 . A A . 71 GLN HE22 1 1 15 17767 1 1 71 GLN HG2 H 18.447 -8.327 4.549 1.00 . A A . 71 GLN HG2 1 1 15 17768 1 1 71 GLN HG3 H 18.244 -7.651 2.932 1.00 . A A . 71 GLN HG3 1 1 15 17769 1 1 71 GLN N N 14.366 -7.847 3.888 1.00 . A A . 71 GLN N 1 1 15 17770 1 1 71 GLN NE2 N 20.225 -6.169 3.841 1.00 . A A . 71 GLN NE2 1 1 15 17771 1 1 71 GLN O O 16.164 -9.342 5.955 1.00 . A A . 71 GLN O 1 1 15 17772 1 1 71 GLN OE1 O 18.647 -5.430 5.155 1.00 . A A . 71 GLN OE1 1 1 15 17773 1 1 72 ALA C C 16.707 -13.005 4.156 1.00 . A A . 72 ALA C 1 1 15 17774 1 1 72 ALA CA C 16.160 -11.880 5.038 1.00 . A A . 72 ALA CA 1 1 15 17775 1 1 72 ALA CB C 14.818 -12.308 5.638 1.00 . A A . 72 ALA CB 1 1 15 17776 1 1 72 ALA H H 15.829 -10.740 3.242 1.00 . A A . 72 ALA H 1 1 15 17777 1 1 72 ALA HA H 16.864 -11.675 5.833 1.00 . A A . 72 ALA HA 1 1 15 17778 1 1 72 ALA HB1 H 14.113 -12.495 4.844 1.00 . A A . 72 ALA HB1 1 1 15 17779 1 1 72 ALA HB2 H 14.954 -13.208 6.219 1.00 . A A . 72 ALA HB2 1 1 15 17780 1 1 72 ALA HB3 H 14.443 -11.522 6.276 1.00 . A A . 72 ALA HB3 1 1 15 17781 1 1 72 ALA N N 15.972 -10.658 4.207 1.00 . A A . 72 ALA N 1 1 15 17782 1 1 72 ALA O O 15.990 -13.903 3.765 1.00 . A A . 72 ALA O 1 1 15 17783 1 1 73 GLY C C 18.119 -13.797 1.525 1.00 . A A . 73 GLY C 1 1 15 17784 1 1 73 GLY CA C 18.561 -14.020 2.972 1.00 . A A . 73 GLY CA 1 1 15 17785 1 1 73 GLY H H 18.531 -12.221 4.158 1.00 . A A . 73 GLY H 1 1 15 17786 1 1 73 GLY HA2 H 19.640 -13.975 3.032 1.00 . A A . 73 GLY HA2 1 1 15 17787 1 1 73 GLY HA3 H 18.220 -14.987 3.306 1.00 . A A . 73 GLY HA3 1 1 15 17788 1 1 73 GLY N N 17.972 -12.957 3.836 1.00 . A A . 73 GLY N 1 1 15 17789 1 1 73 GLY O O 17.471 -12.819 1.209 1.00 . A A . 73 GLY O 1 1 15 17790 1 1 74 GLU C C 16.722 -15.244 -1.020 1.00 . A A . 74 GLU C 1 1 15 17791 1 1 74 GLU CA C 18.059 -14.538 -0.788 1.00 . A A . 74 GLU CA 1 1 15 17792 1 1 74 GLU CB C 19.125 -15.165 -1.692 1.00 . A A . 74 GLU CB 1 1 15 17793 1 1 74 GLU CD C 21.526 -15.072 -2.377 1.00 . A A . 74 GLU CD 1 1 15 17794 1 1 74 GLU CG C 20.437 -14.392 -1.544 1.00 . A A . 74 GLU CG 1 1 15 17795 1 1 74 GLU H H 18.984 -15.479 0.917 1.00 . A A . 74 GLU H 1 1 15 17796 1 1 74 GLU HA H 17.957 -13.489 -1.027 1.00 . A A . 74 GLU HA 1 1 15 17797 1 1 74 GLU HB2 H 19.278 -16.195 -1.405 1.00 . A A . 74 GLU HB2 1 1 15 17798 1 1 74 GLU HB3 H 18.796 -15.121 -2.720 1.00 . A A . 74 GLU HB3 1 1 15 17799 1 1 74 GLU HG2 H 20.298 -13.378 -1.891 1.00 . A A . 74 GLU HG2 1 1 15 17800 1 1 74 GLU HG3 H 20.733 -14.381 -0.507 1.00 . A A . 74 GLU HG3 1 1 15 17801 1 1 74 GLU N N 18.462 -14.698 0.641 1.00 . A A . 74 GLU N 1 1 15 17802 1 1 74 GLU O O 16.323 -16.013 -0.160 1.00 . A A . 74 GLU O 1 1 15 17803 1 1 74 GLU OXT O 16.117 -15.004 -2.053 1.00 . A A . 74 GLU OXT 1 1 15 17804 1 1 74 GLU OE1 O 21.435 -15.018 -3.592 1.00 . A A . 74 GLU OE1 1 1 15 17805 1 1 74 GLU OE2 O 22.431 -15.636 -1.784 1.00 . A A . 74 GLU OE2 1 1 16 17806 1 1 1 CYS C C 6.523 20.488 4.844 1.00 . A A . 1 CYS C 1 1 16 17807 1 1 1 CYS CA C 7.319 21.221 5.927 1.00 . A A . 1 CYS CA 1 1 16 17808 1 1 1 CYS CB C 7.090 22.727 5.791 1.00 . A A . 1 CYS CB 1 1 16 17809 1 1 1 CYS H1 H 8.912 20.368 4.892 1.00 . A A . 1 CYS H1 1 1 16 17810 1 1 1 CYS H2 H 9.301 21.814 5.696 1.00 . A A . 1 CYS H2 1 1 16 17811 1 1 1 CYS H3 H 9.107 20.373 6.576 1.00 . A A . 1 CYS H3 1 1 16 17812 1 1 1 CYS HA H 6.992 20.891 6.901 1.00 . A A . 1 CYS HA 1 1 16 17813 1 1 1 CYS HB2 H 7.674 23.249 6.536 1.00 . A A . 1 CYS HB2 1 1 16 17814 1 1 1 CYS HB3 H 7.391 23.050 4.805 1.00 . A A . 1 CYS HB3 1 1 16 17815 1 1 1 CYS HG H 5.065 22.715 6.875 1.00 . A A . 1 CYS HG 1 1 16 17816 1 1 1 CYS N N 8.769 20.922 5.762 1.00 . A A . 1 CYS N 1 1 16 17817 1 1 1 CYS O O 5.547 19.820 5.123 1.00 . A A . 1 CYS O 1 1 16 17818 1 1 1 CYS SG S 5.334 23.095 6.036 1.00 . A A . 1 CYS SG 1 1 16 17819 1 1 2 SER C C 6.780 18.523 2.305 1.00 . A A . 2 SER C 1 1 16 17820 1 1 2 SER CA C 6.203 19.924 2.503 1.00 . A A . 2 SER CA 1 1 16 17821 1 1 2 SER CB C 6.368 20.729 1.213 1.00 . A A . 2 SER CB 1 1 16 17822 1 1 2 SER H H 7.721 21.155 3.409 1.00 . A A . 2 SER H 1 1 16 17823 1 1 2 SER HA H 5.154 19.850 2.748 1.00 . A A . 2 SER HA 1 1 16 17824 1 1 2 SER HB2 H 5.837 21.663 1.298 1.00 . A A . 2 SER HB2 1 1 16 17825 1 1 2 SER HB3 H 7.418 20.929 1.047 1.00 . A A . 2 SER HB3 1 1 16 17826 1 1 2 SER HG H 6.283 20.268 -0.674 1.00 . A A . 2 SER HG 1 1 16 17827 1 1 2 SER N N 6.932 20.611 3.609 1.00 . A A . 2 SER N 1 1 16 17828 1 1 2 SER O O 6.308 17.757 1.488 1.00 . A A . 2 SER O 1 1 16 17829 1 1 2 SER OG O 5.834 19.984 0.125 1.00 . A A . 2 SER OG 1 1 16 17830 1 1 3 ASN C C 7.367 15.769 3.279 1.00 . A A . 3 ASN C 1 1 16 17831 1 1 3 ASN CA C 8.401 16.827 2.897 1.00 . A A . 3 ASN CA 1 1 16 17832 1 1 3 ASN CB C 9.619 16.703 3.814 1.00 . A A . 3 ASN CB 1 1 16 17833 1 1 3 ASN CG C 10.706 17.675 3.355 1.00 . A A . 3 ASN CG 1 1 16 17834 1 1 3 ASN H H 8.165 18.814 3.697 1.00 . A A . 3 ASN H 1 1 16 17835 1 1 3 ASN HA H 8.705 16.680 1.872 1.00 . A A . 3 ASN HA 1 1 16 17836 1 1 3 ASN HB2 H 9.330 16.934 4.829 1.00 . A A . 3 ASN HB2 1 1 16 17837 1 1 3 ASN HB3 H 10.001 15.693 3.770 1.00 . A A . 3 ASN HB3 1 1 16 17838 1 1 3 ASN HD21 H 9.480 18.718 2.190 1.00 . A A . 3 ASN HD21 1 1 16 17839 1 1 3 ASN HD22 H 11.088 19.258 2.218 1.00 . A A . 3 ASN HD22 1 1 16 17840 1 1 3 ASN N N 7.799 18.180 3.044 1.00 . A A . 3 ASN N 1 1 16 17841 1 1 3 ASN ND2 N 10.399 18.630 2.518 1.00 . A A . 3 ASN ND2 1 1 16 17842 1 1 3 ASN O O 6.358 16.063 3.886 1.00 . A A . 3 ASN O 1 1 16 17843 1 1 3 ASN OD1 O 11.845 17.565 3.760 1.00 . A A . 3 ASN OD1 1 1 16 17844 1 1 4 GLU C C 7.385 12.119 3.308 1.00 . A A . 4 GLU C 1 1 16 17845 1 1 4 GLU CA C 6.644 13.458 3.269 1.00 . A A . 4 GLU CA 1 1 16 17846 1 1 4 GLU CB C 5.544 13.419 2.203 1.00 . A A . 4 GLU CB 1 1 16 17847 1 1 4 GLU CD C 3.336 12.428 1.587 1.00 . A A . 4 GLU CD 1 1 16 17848 1 1 4 GLU CG C 4.349 12.612 2.718 1.00 . A A . 4 GLU CG 1 1 16 17849 1 1 4 GLU H H 8.433 14.321 2.441 1.00 . A A . 4 GLU H 1 1 16 17850 1 1 4 GLU HA H 6.203 13.655 4.235 1.00 . A A . 4 GLU HA 1 1 16 17851 1 1 4 GLU HB2 H 5.226 14.429 1.983 1.00 . A A . 4 GLU HB2 1 1 16 17852 1 1 4 GLU HB3 H 5.926 12.962 1.303 1.00 . A A . 4 GLU HB3 1 1 16 17853 1 1 4 GLU HG2 H 4.686 11.645 3.063 1.00 . A A . 4 GLU HG2 1 1 16 17854 1 1 4 GLU HG3 H 3.882 13.142 3.534 1.00 . A A . 4 GLU HG3 1 1 16 17855 1 1 4 GLU N N 7.611 14.538 2.929 1.00 . A A . 4 GLU N 1 1 16 17856 1 1 4 GLU O O 8.332 11.950 4.050 1.00 . A A . 4 GLU O 1 1 16 17857 1 1 4 GLU OE1 O 3.758 12.373 0.443 1.00 . A A . 4 GLU OE1 1 1 16 17858 1 1 4 GLU OE2 O 2.155 12.350 1.882 1.00 . A A . 4 GLU OE2 1 1 16 17859 1 1 5 LYS C C 9.054 10.017 1.897 1.00 . A A . 5 LYS C 1 1 16 17860 1 1 5 LYS CA C 7.665 9.850 2.522 1.00 . A A . 5 LYS CA 1 1 16 17861 1 1 5 LYS CB C 6.843 8.841 1.707 1.00 . A A . 5 LYS CB 1 1 16 17862 1 1 5 LYS CD C 6.304 6.991 3.334 1.00 . A A . 5 LYS CD 1 1 16 17863 1 1 5 LYS CE C 6.716 5.602 3.818 1.00 . A A . 5 LYS CE 1 1 16 17864 1 1 5 LYS CG C 7.179 7.399 2.141 1.00 . A A . 5 LYS CG 1 1 16 17865 1 1 5 LYS H H 6.207 11.316 1.927 1.00 . A A . 5 LYS H 1 1 16 17866 1 1 5 LYS HA H 7.766 9.502 3.537 1.00 . A A . 5 LYS HA 1 1 16 17867 1 1 5 LYS HB2 H 5.789 9.032 1.861 1.00 . A A . 5 LYS HB2 1 1 16 17868 1 1 5 LYS HB3 H 7.074 8.962 0.660 1.00 . A A . 5 LYS HB3 1 1 16 17869 1 1 5 LYS HD2 H 6.428 7.703 4.136 1.00 . A A . 5 LYS HD2 1 1 16 17870 1 1 5 LYS HD3 H 5.269 6.970 3.029 1.00 . A A . 5 LYS HD3 1 1 16 17871 1 1 5 LYS HE2 H 6.761 4.925 2.977 1.00 . A A . 5 LYS HE2 1 1 16 17872 1 1 5 LYS HE3 H 7.687 5.656 4.288 1.00 . A A . 5 LYS HE3 1 1 16 17873 1 1 5 LYS HG2 H 6.993 6.725 1.316 1.00 . A A . 5 LYS HG2 1 1 16 17874 1 1 5 LYS HG3 H 8.220 7.336 2.423 1.00 . A A . 5 LYS HG3 1 1 16 17875 1 1 5 LYS HZ1 H 4.759 5.221 4.413 1.00 . A A . 5 LYS HZ1 1 1 16 17876 1 1 5 LYS HZ2 H 5.888 4.099 4.997 1.00 . A A . 5 LYS HZ2 1 1 16 17877 1 1 5 LYS HZ3 H 5.799 5.649 5.686 1.00 . A A . 5 LYS HZ3 1 1 16 17878 1 1 5 LYS N N 6.971 11.166 2.520 1.00 . A A . 5 LYS N 1 1 16 17879 1 1 5 LYS NZ N 5.715 5.105 4.804 1.00 . A A . 5 LYS NZ 1 1 16 17880 1 1 5 LYS O O 9.321 10.985 1.213 1.00 . A A . 5 LYS O 1 1 16 17881 1 1 6 ALA C C 11.923 7.808 1.363 1.00 . A A . 6 ALA C 1 1 16 17882 1 1 6 ALA CA C 11.303 9.197 1.521 1.00 . A A . 6 ALA CA 1 1 16 17883 1 1 6 ALA CB C 12.186 10.043 2.442 1.00 . A A . 6 ALA CB 1 1 16 17884 1 1 6 ALA H H 9.709 8.304 2.665 1.00 . A A . 6 ALA H 1 1 16 17885 1 1 6 ALA HA H 11.240 9.673 0.554 1.00 . A A . 6 ALA HA 1 1 16 17886 1 1 6 ALA HB1 H 12.211 9.598 3.426 1.00 . A A . 6 ALA HB1 1 1 16 17887 1 1 6 ALA HB2 H 13.187 10.087 2.042 1.00 . A A . 6 ALA HB2 1 1 16 17888 1 1 6 ALA HB3 H 11.782 11.042 2.510 1.00 . A A . 6 ALA HB3 1 1 16 17889 1 1 6 ALA N N 9.939 9.081 2.114 1.00 . A A . 6 ALA N 1 1 16 17890 1 1 6 ALA O O 13.083 7.601 1.666 1.00 . A A . 6 ALA O 1 1 16 17891 1 1 7 ARG C C 11.111 4.796 -0.518 1.00 . A A . 7 ARG C 1 1 16 17892 1 1 7 ARG CA C 11.729 5.472 0.717 1.00 . A A . 7 ARG CA 1 1 16 17893 1 1 7 ARG CB C 11.406 4.617 1.963 1.00 . A A . 7 ARG CB 1 1 16 17894 1 1 7 ARG CD C 11.613 5.923 4.128 1.00 . A A . 7 ARG CD 1 1 16 17895 1 1 7 ARG CG C 12.330 4.972 3.159 1.00 . A A . 7 ARG CG 1 1 16 17896 1 1 7 ARG CZ C 12.286 7.581 5.767 1.00 . A A . 7 ARG CZ 1 1 16 17897 1 1 7 ARG H H 10.235 7.032 0.647 1.00 . A A . 7 ARG H 1 1 16 17898 1 1 7 ARG HA H 12.799 5.528 0.583 1.00 . A A . 7 ARG HA 1 1 16 17899 1 1 7 ARG HB2 H 10.373 4.780 2.241 1.00 . A A . 7 ARG HB2 1 1 16 17900 1 1 7 ARG HB3 H 11.537 3.572 1.712 1.00 . A A . 7 ARG HB3 1 1 16 17901 1 1 7 ARG HD2 H 11.097 6.689 3.574 1.00 . A A . 7 ARG HD2 1 1 16 17902 1 1 7 ARG HD3 H 10.899 5.363 4.716 1.00 . A A . 7 ARG HD3 1 1 16 17903 1 1 7 ARG HE H 13.534 6.207 5.062 1.00 . A A . 7 ARG HE 1 1 16 17904 1 1 7 ARG HG2 H 12.588 4.062 3.689 1.00 . A A . 7 ARG HG2 1 1 16 17905 1 1 7 ARG HG3 H 13.236 5.441 2.806 1.00 . A A . 7 ARG HG3 1 1 16 17906 1 1 7 ARG HH11 H 10.380 7.598 5.157 1.00 . A A . 7 ARG HH11 1 1 16 17907 1 1 7 ARG HH12 H 10.808 8.819 6.309 1.00 . A A . 7 ARG HH12 1 1 16 17908 1 1 7 ARG HH21 H 14.110 7.796 6.564 1.00 . A A . 7 ARG HH21 1 1 16 17909 1 1 7 ARG HH22 H 12.918 8.930 7.105 1.00 . A A . 7 ARG HH22 1 1 16 17910 1 1 7 ARG N N 11.168 6.848 0.889 1.00 . A A . 7 ARG N 1 1 16 17911 1 1 7 ARG NE N 12.619 6.557 5.030 1.00 . A A . 7 ARG NE 1 1 16 17912 1 1 7 ARG NH1 N 11.063 8.035 5.741 1.00 . A A . 7 ARG NH1 1 1 16 17913 1 1 7 ARG NH2 N 13.174 8.146 6.538 1.00 . A A . 7 ARG NH2 1 1 16 17914 1 1 7 ARG O O 11.459 5.085 -1.646 1.00 . A A . 7 ARG O 1 1 16 17915 1 1 8 ASP C C 8.584 3.989 -2.181 1.00 . A A . 8 ASP C 1 1 16 17916 1 1 8 ASP CA C 9.577 3.117 -1.407 1.00 . A A . 8 ASP CA 1 1 16 17917 1 1 8 ASP CB C 8.825 1.936 -0.802 1.00 . A A . 8 ASP CB 1 1 16 17918 1 1 8 ASP CG C 9.759 1.185 0.154 1.00 . A A . 8 ASP CG 1 1 16 17919 1 1 8 ASP H H 9.986 3.649 0.635 1.00 . A A . 8 ASP H 1 1 16 17920 1 1 8 ASP HA H 10.335 2.744 -2.081 1.00 . A A . 8 ASP HA 1 1 16 17921 1 1 8 ASP HB2 H 7.962 2.302 -0.256 1.00 . A A . 8 ASP HB2 1 1 16 17922 1 1 8 ASP HB3 H 8.503 1.274 -1.590 1.00 . A A . 8 ASP HB3 1 1 16 17923 1 1 8 ASP N N 10.220 3.871 -0.291 1.00 . A A . 8 ASP N 1 1 16 17924 1 1 8 ASP O O 8.795 5.165 -2.398 1.00 . A A . 8 ASP O 1 1 16 17925 1 1 8 ASP OD1 O 10.886 0.929 -0.235 1.00 . A A . 8 ASP OD1 1 1 16 17926 1 1 8 ASP OD2 O 9.336 0.889 1.258 1.00 . A A . 8 ASP OD2 1 1 16 17927 1 1 9 TRP C C 5.869 5.231 -2.448 1.00 . A A . 9 TRP C 1 1 16 17928 1 1 9 TRP CA C 6.445 4.136 -3.343 1.00 . A A . 9 TRP CA 1 1 16 17929 1 1 9 TRP CB C 5.319 3.159 -3.714 1.00 . A A . 9 TRP CB 1 1 16 17930 1 1 9 TRP CD1 C 6.927 1.378 -4.603 1.00 . A A . 9 TRP CD1 1 1 16 17931 1 1 9 TRP CD2 C 5.123 1.672 -5.918 1.00 . A A . 9 TRP CD2 1 1 16 17932 1 1 9 TRP CE2 C 5.928 0.674 -6.536 1.00 . A A . 9 TRP CE2 1 1 16 17933 1 1 9 TRP CE3 C 3.912 2.034 -6.547 1.00 . A A . 9 TRP CE3 1 1 16 17934 1 1 9 TRP CG C 5.797 2.131 -4.709 1.00 . A A . 9 TRP CG 1 1 16 17935 1 1 9 TRP CH2 C 4.332 0.425 -8.342 1.00 . A A . 9 TRP CH2 1 1 16 17936 1 1 9 TRP CZ2 C 5.542 0.058 -7.733 1.00 . A A . 9 TRP CZ2 1 1 16 17937 1 1 9 TRP CZ3 C 3.517 1.411 -7.750 1.00 . A A . 9 TRP CZ3 1 1 16 17938 1 1 9 TRP H H 7.348 2.452 -2.374 1.00 . A A . 9 TRP H 1 1 16 17939 1 1 9 TRP HA H 6.871 4.566 -4.241 1.00 . A A . 9 TRP HA 1 1 16 17940 1 1 9 TRP HB2 H 4.963 2.665 -2.827 1.00 . A A . 9 TRP HB2 1 1 16 17941 1 1 9 TRP HB3 H 4.508 3.721 -4.154 1.00 . A A . 9 TRP HB3 1 1 16 17942 1 1 9 TRP HD1 H 7.658 1.444 -3.816 1.00 . A A . 9 TRP HD1 1 1 16 17943 1 1 9 TRP HE1 H 7.752 -0.081 -5.879 1.00 . A A . 9 TRP HE1 1 1 16 17944 1 1 9 TRP HE3 H 3.284 2.786 -6.100 1.00 . A A . 9 TRP HE3 1 1 16 17945 1 1 9 TRP HH2 H 4.024 -0.050 -9.262 1.00 . A A . 9 TRP HH2 1 1 16 17946 1 1 9 TRP HZ2 H 6.168 -0.699 -8.184 1.00 . A A . 9 TRP HZ2 1 1 16 17947 1 1 9 TRP HZ3 H 2.586 1.692 -8.219 1.00 . A A . 9 TRP HZ3 1 1 16 17948 1 1 9 TRP N N 7.487 3.399 -2.581 1.00 . A A . 9 TRP N 1 1 16 17949 1 1 9 TRP NE1 N 7.018 0.545 -5.704 1.00 . A A . 9 TRP NE1 1 1 16 17950 1 1 9 TRP O O 5.088 4.972 -1.555 1.00 . A A . 9 TRP O 1 1 16 17951 1 1 10 HIS C C 4.204 7.440 -1.705 1.00 . A A . 10 HIS C 1 1 16 17952 1 1 10 HIS CA C 5.721 7.566 -1.846 1.00 . A A . 10 HIS CA 1 1 16 17953 1 1 10 HIS CB C 6.075 8.907 -2.496 1.00 . A A . 10 HIS CB 1 1 16 17954 1 1 10 HIS CD2 C 8.665 8.527 -2.752 1.00 . A A . 10 HIS CD2 1 1 16 17955 1 1 10 HIS CE1 C 9.350 10.215 -1.579 1.00 . A A . 10 HIS CE1 1 1 16 17956 1 1 10 HIS CG C 7.543 9.183 -2.307 1.00 . A A . 10 HIS CG 1 1 16 17957 1 1 10 HIS H H 6.868 6.640 -3.412 1.00 . A A . 10 HIS H 1 1 16 17958 1 1 10 HIS HA H 6.171 7.511 -0.868 1.00 . A A . 10 HIS HA 1 1 16 17959 1 1 10 HIS HB2 H 5.850 8.866 -3.552 1.00 . A A . 10 HIS HB2 1 1 16 17960 1 1 10 HIS HB3 H 5.498 9.695 -2.033 1.00 . A A . 10 HIS HB3 1 1 16 17961 1 1 10 HIS HD1 H 7.453 10.927 -1.105 1.00 . A A . 10 HIS HD1 1 1 16 17962 1 1 10 HIS HD2 H 8.663 7.637 -3.364 1.00 . A A . 10 HIS HD2 1 1 16 17963 1 1 10 HIS HE1 H 9.985 10.931 -1.080 1.00 . A A . 10 HIS HE1 1 1 16 17964 1 1 10 HIS N N 6.244 6.453 -2.683 1.00 . A A . 10 HIS N 1 1 16 17965 1 1 10 HIS ND1 N 8.005 10.258 -1.562 1.00 . A A . 10 HIS ND1 1 1 16 17966 1 1 10 HIS NE2 N 9.803 9.180 -2.291 1.00 . A A . 10 HIS NE2 1 1 16 17967 1 1 10 HIS O O 3.540 6.840 -2.526 1.00 . A A . 10 HIS O 1 1 16 17968 1 1 11 ARG C C 1.436 8.213 -1.755 1.00 . A A . 11 ARG C 1 1 16 17969 1 1 11 ARG CA C 2.178 7.896 -0.452 1.00 . A A . 11 ARG CA 1 1 16 17970 1 1 11 ARG CB C 1.750 8.894 0.626 1.00 . A A . 11 ARG CB 1 1 16 17971 1 1 11 ARG CD C 1.599 9.234 3.095 1.00 . A A . 11 ARG CD 1 1 16 17972 1 1 11 ARG CG C 2.318 8.468 1.984 1.00 . A A . 11 ARG CG 1 1 16 17973 1 1 11 ARG CZ C -0.532 9.059 4.239 1.00 . A A . 11 ARG CZ 1 1 16 17974 1 1 11 ARG H H 4.212 8.463 -0.002 1.00 . A A . 11 ARG H 1 1 16 17975 1 1 11 ARG HA H 1.926 6.896 -0.134 1.00 . A A . 11 ARG HA 1 1 16 17976 1 1 11 ARG HB2 H 2.122 9.876 0.372 1.00 . A A . 11 ARG HB2 1 1 16 17977 1 1 11 ARG HB3 H 0.672 8.920 0.681 1.00 . A A . 11 ARG HB3 1 1 16 17978 1 1 11 ARG HD2 H 2.107 9.074 4.033 1.00 . A A . 11 ARG HD2 1 1 16 17979 1 1 11 ARG HD3 H 1.597 10.289 2.862 1.00 . A A . 11 ARG HD3 1 1 16 17980 1 1 11 ARG HE H -0.179 8.171 2.499 1.00 . A A . 11 ARG HE 1 1 16 17981 1 1 11 ARG HG2 H 2.171 7.407 2.123 1.00 . A A . 11 ARG HG2 1 1 16 17982 1 1 11 ARG HG3 H 3.373 8.694 2.019 1.00 . A A . 11 ARG HG3 1 1 16 17983 1 1 11 ARG HH11 H 0.895 10.174 5.091 1.00 . A A . 11 ARG HH11 1 1 16 17984 1 1 11 ARG HH12 H -0.599 10.072 5.964 1.00 . A A . 11 ARG HH12 1 1 16 17985 1 1 11 ARG HH21 H -2.137 8.030 3.624 1.00 . A A . 11 ARG HH21 1 1 16 17986 1 1 11 ARG HH22 H -2.313 8.859 5.133 1.00 . A A . 11 ARG HH22 1 1 16 17987 1 1 11 ARG N N 3.652 7.992 -0.659 1.00 . A A . 11 ARG N 1 1 16 17988 1 1 11 ARG NE N 0.196 8.740 3.203 1.00 . A A . 11 ARG NE 1 1 16 17989 1 1 11 ARG NH1 N -0.040 9.828 5.171 1.00 . A A . 11 ARG NH1 1 1 16 17990 1 1 11 ARG NH2 N -1.756 8.614 4.340 1.00 . A A . 11 ARG NH2 1 1 16 17991 1 1 11 ARG O O 0.356 7.713 -1.997 1.00 . A A . 11 ARG O 1 1 16 17992 1 1 12 ALA C C 1.638 8.336 -4.929 1.00 . A A . 12 ALA C 1 1 16 17993 1 1 12 ALA CA C 1.310 9.389 -3.873 1.00 . A A . 12 ALA CA 1 1 16 17994 1 1 12 ALA CB C 1.781 10.760 -4.351 1.00 . A A . 12 ALA CB 1 1 16 17995 1 1 12 ALA H H 2.865 9.442 -2.378 1.00 . A A . 12 ALA H 1 1 16 17996 1 1 12 ALA HA H 0.239 9.415 -3.716 1.00 . A A . 12 ALA HA 1 1 16 17997 1 1 12 ALA HB1 H 1.658 11.479 -3.555 1.00 . A A . 12 ALA HB1 1 1 16 17998 1 1 12 ALA HB2 H 2.822 10.706 -4.631 1.00 . A A . 12 ALA HB2 1 1 16 17999 1 1 12 ALA HB3 H 1.193 11.062 -5.204 1.00 . A A . 12 ALA HB3 1 1 16 18000 1 1 12 ALA N N 1.996 9.043 -2.591 1.00 . A A . 12 ALA N 1 1 16 18001 1 1 12 ALA O O 0.855 8.075 -5.818 1.00 . A A . 12 ALA O 1 1 16 18002 1 1 13 ASP C C 2.221 5.480 -5.615 1.00 . A A . 13 ASP C 1 1 16 18003 1 1 13 ASP CA C 3.134 6.678 -5.842 1.00 . A A . 13 ASP CA 1 1 16 18004 1 1 13 ASP CB C 4.594 6.265 -5.665 1.00 . A A . 13 ASP CB 1 1 16 18005 1 1 13 ASP CG C 5.503 7.434 -6.048 1.00 . A A . 13 ASP CG 1 1 16 18006 1 1 13 ASP H H 3.404 7.935 -4.112 1.00 . A A . 13 ASP H 1 1 16 18007 1 1 13 ASP HA H 2.983 7.059 -6.834 1.00 . A A . 13 ASP HA 1 1 16 18008 1 1 13 ASP HB2 H 4.765 5.998 -4.638 1.00 . A A . 13 ASP HB2 1 1 16 18009 1 1 13 ASP HB3 H 4.812 5.417 -6.302 1.00 . A A . 13 ASP HB3 1 1 16 18010 1 1 13 ASP N N 2.783 7.719 -4.840 1.00 . A A . 13 ASP N 1 1 16 18011 1 1 13 ASP O O 1.991 4.677 -6.498 1.00 . A A . 13 ASP O 1 1 16 18012 1 1 13 ASP OD1 O 5.007 8.547 -6.117 1.00 . A A . 13 ASP OD1 1 1 16 18013 1 1 13 ASP OD2 O 6.679 7.196 -6.269 1.00 . A A . 13 ASP OD2 1 1 16 18014 1 1 14 VAL C C -0.612 4.549 -4.722 1.00 . A A . 14 VAL C 1 1 16 18015 1 1 14 VAL CA C 0.765 4.247 -4.124 1.00 . A A . 14 VAL CA 1 1 16 18016 1 1 14 VAL CB C 0.648 4.111 -2.599 1.00 . A A . 14 VAL CB 1 1 16 18017 1 1 14 VAL CG1 C -0.491 3.155 -2.237 1.00 . A A . 14 VAL CG1 1 1 16 18018 1 1 14 VAL CG2 C 1.964 3.569 -2.034 1.00 . A A . 14 VAL CG2 1 1 16 18019 1 1 14 VAL H H 1.877 6.046 -3.749 1.00 . A A . 14 VAL H 1 1 16 18020 1 1 14 VAL HA H 1.152 3.331 -4.543 1.00 . A A . 14 VAL HA 1 1 16 18021 1 1 14 VAL HB H 0.447 5.083 -2.171 1.00 . A A . 14 VAL HB 1 1 16 18022 1 1 14 VAL HG11 H -0.417 2.262 -2.839 1.00 . A A . 14 VAL HG11 1 1 16 18023 1 1 14 VAL HG12 H -0.420 2.890 -1.191 1.00 . A A . 14 VAL HG12 1 1 16 18024 1 1 14 VAL HG13 H -1.440 3.639 -2.421 1.00 . A A . 14 VAL HG13 1 1 16 18025 1 1 14 VAL HG21 H 2.218 2.646 -2.531 1.00 . A A . 14 VAL HG21 1 1 16 18026 1 1 14 VAL HG22 H 2.749 4.293 -2.195 1.00 . A A . 14 VAL HG22 1 1 16 18027 1 1 14 VAL HG23 H 1.854 3.389 -0.974 1.00 . A A . 14 VAL HG23 1 1 16 18028 1 1 14 VAL N N 1.682 5.373 -4.435 1.00 . A A . 14 VAL N 1 1 16 18029 1 1 14 VAL O O -1.131 3.798 -5.521 1.00 . A A . 14 VAL O 1 1 16 18030 1 1 15 ILE C C -2.441 6.476 -6.313 1.00 . A A . 15 ILE C 1 1 16 18031 1 1 15 ILE CA C -2.556 5.987 -4.868 1.00 . A A . 15 ILE CA 1 1 16 18032 1 1 15 ILE CB C -3.188 7.084 -4.006 1.00 . A A . 15 ILE CB 1 1 16 18033 1 1 15 ILE CD1 C -3.469 7.823 -1.610 1.00 . A A . 15 ILE CD1 1 1 16 18034 1 1 15 ILE CG1 C -3.190 6.635 -2.535 1.00 . A A . 15 ILE CG1 1 1 16 18035 1 1 15 ILE CG2 C -4.629 7.322 -4.470 1.00 . A A . 15 ILE CG2 1 1 16 18036 1 1 15 ILE H H -0.771 6.235 -3.686 1.00 . A A . 15 ILE H 1 1 16 18037 1 1 15 ILE HA H -3.186 5.107 -4.839 1.00 . A A . 15 ILE HA 1 1 16 18038 1 1 15 ILE HB H -2.622 7.996 -4.113 1.00 . A A . 15 ILE HB 1 1 16 18039 1 1 15 ILE HD11 H -2.900 8.680 -1.935 1.00 . A A . 15 ILE HD11 1 1 16 18040 1 1 15 ILE HD12 H -4.522 8.059 -1.629 1.00 . A A . 15 ILE HD12 1 1 16 18041 1 1 15 ILE HD13 H -3.179 7.563 -0.602 1.00 . A A . 15 ILE HD13 1 1 16 18042 1 1 15 ILE HG12 H -3.955 5.886 -2.391 1.00 . A A . 15 ILE HG12 1 1 16 18043 1 1 15 ILE HG13 H -2.229 6.216 -2.286 1.00 . A A . 15 ILE HG13 1 1 16 18044 1 1 15 ILE HG21 H -4.631 7.613 -5.509 1.00 . A A . 15 ILE HG21 1 1 16 18045 1 1 15 ILE HG22 H -5.199 6.412 -4.351 1.00 . A A . 15 ILE HG22 1 1 16 18046 1 1 15 ILE HG23 H -5.076 8.105 -3.879 1.00 . A A . 15 ILE HG23 1 1 16 18047 1 1 15 ILE N N -1.207 5.643 -4.334 1.00 . A A . 15 ILE N 1 1 16 18048 1 1 15 ILE O O -3.158 6.030 -7.180 1.00 . A A . 15 ILE O 1 1 16 18049 1 1 16 ALA C C -1.156 6.699 -8.920 1.00 . A A . 16 ALA C 1 1 16 18050 1 1 16 ALA CA C -1.432 7.884 -7.990 1.00 . A A . 16 ALA CA 1 1 16 18051 1 1 16 ALA CB C -0.289 8.900 -8.088 1.00 . A A . 16 ALA CB 1 1 16 18052 1 1 16 ALA H H -0.982 7.755 -5.880 1.00 . A A . 16 ALA H 1 1 16 18053 1 1 16 ALA HA H -2.356 8.358 -8.284 1.00 . A A . 16 ALA HA 1 1 16 18054 1 1 16 ALA HB1 H -0.308 9.546 -7.224 1.00 . A A . 16 ALA HB1 1 1 16 18055 1 1 16 ALA HB2 H 0.655 8.379 -8.130 1.00 . A A . 16 ALA HB2 1 1 16 18056 1 1 16 ALA HB3 H -0.413 9.492 -8.983 1.00 . A A . 16 ALA HB3 1 1 16 18057 1 1 16 ALA N N -1.559 7.395 -6.587 1.00 . A A . 16 ALA N 1 1 16 18058 1 1 16 ALA O O -1.766 6.550 -9.960 1.00 . A A . 16 ALA O 1 1 16 18059 1 1 17 GLY C C -1.058 3.722 -9.505 1.00 . A A . 17 GLY C 1 1 16 18060 1 1 17 GLY CA C 0.124 4.689 -9.400 1.00 . A A . 17 GLY CA 1 1 16 18061 1 1 17 GLY H H 0.254 6.011 -7.709 1.00 . A A . 17 GLY H 1 1 16 18062 1 1 17 GLY HA2 H 0.394 5.034 -10.387 1.00 . A A . 17 GLY HA2 1 1 16 18063 1 1 17 GLY HA3 H 0.965 4.175 -8.961 1.00 . A A . 17 GLY HA3 1 1 16 18064 1 1 17 GLY N N -0.227 5.862 -8.549 1.00 . A A . 17 GLY N 1 1 16 18065 1 1 17 GLY O O -1.478 3.355 -10.582 1.00 . A A . 17 GLY O 1 1 16 18066 1 1 18 LEU C C -3.958 3.001 -9.057 1.00 . A A . 18 LEU C 1 1 16 18067 1 1 18 LEU CA C -2.726 2.331 -8.431 1.00 . A A . 18 LEU CA 1 1 16 18068 1 1 18 LEU CB C -3.066 1.911 -6.994 1.00 . A A . 18 LEU CB 1 1 16 18069 1 1 18 LEU CD1 C -2.117 0.896 -4.917 1.00 . A A . 18 LEU CD1 1 1 16 18070 1 1 18 LEU CD2 C -2.215 -0.469 -6.998 1.00 . A A . 18 LEU CD2 1 1 16 18071 1 1 18 LEU CG C -2.002 0.948 -6.442 1.00 . A A . 18 LEU CG 1 1 16 18072 1 1 18 LEU H H -1.222 3.587 -7.535 1.00 . A A . 18 LEU H 1 1 16 18073 1 1 18 LEU HA H -2.454 1.464 -9.009 1.00 . A A . 18 LEU HA 1 1 16 18074 1 1 18 LEU HB2 H -3.100 2.796 -6.372 1.00 . A A . 18 LEU HB2 1 1 16 18075 1 1 18 LEU HB3 H -4.027 1.430 -6.976 1.00 . A A . 18 LEU HB3 1 1 16 18076 1 1 18 LEU HD11 H -1.996 1.887 -4.511 1.00 . A A . 18 LEU HD11 1 1 16 18077 1 1 18 LEU HD12 H -3.090 0.515 -4.645 1.00 . A A . 18 LEU HD12 1 1 16 18078 1 1 18 LEU HD13 H -1.350 0.246 -4.518 1.00 . A A . 18 LEU HD13 1 1 16 18079 1 1 18 LEU HD21 H -3.261 -0.722 -6.967 1.00 . A A . 18 LEU HD21 1 1 16 18080 1 1 18 LEU HD22 H -1.863 -0.515 -8.014 1.00 . A A . 18 LEU HD22 1 1 16 18081 1 1 18 LEU HD23 H -1.660 -1.174 -6.396 1.00 . A A . 18 LEU HD23 1 1 16 18082 1 1 18 LEU HG H -1.020 1.301 -6.719 1.00 . A A . 18 LEU HG 1 1 16 18083 1 1 18 LEU N N -1.584 3.290 -8.395 1.00 . A A . 18 LEU N 1 1 16 18084 1 1 18 LEU O O -4.684 2.398 -9.821 1.00 . A A . 18 LEU O 1 1 16 18085 1 1 19 LYS C C -5.303 5.151 -10.763 1.00 . A A . 19 LYS C 1 1 16 18086 1 1 19 LYS CA C -5.403 4.949 -9.246 1.00 . A A . 19 LYS CA 1 1 16 18087 1 1 19 LYS CB C -5.522 6.313 -8.560 1.00 . A A . 19 LYS CB 1 1 16 18088 1 1 19 LYS CD C -7.122 8.202 -8.090 1.00 . A A . 19 LYS CD 1 1 16 18089 1 1 19 LYS CE C -6.278 9.391 -8.555 1.00 . A A . 19 LYS CE 1 1 16 18090 1 1 19 LYS CG C -6.838 6.982 -8.979 1.00 . A A . 19 LYS CG 1 1 16 18091 1 1 19 LYS H H -3.617 4.677 -8.077 1.00 . A A . 19 LYS H 1 1 16 18092 1 1 19 LYS HA H -6.288 4.371 -9.027 1.00 . A A . 19 LYS HA 1 1 16 18093 1 1 19 LYS HB2 H -5.506 6.173 -7.490 1.00 . A A . 19 LYS HB2 1 1 16 18094 1 1 19 LYS HB3 H -4.692 6.936 -8.854 1.00 . A A . 19 LYS HB3 1 1 16 18095 1 1 19 LYS HD2 H -8.168 8.457 -8.161 1.00 . A A . 19 LYS HD2 1 1 16 18096 1 1 19 LYS HD3 H -6.879 7.971 -7.064 1.00 . A A . 19 LYS HD3 1 1 16 18097 1 1 19 LYS HE2 H -5.229 9.165 -8.426 1.00 . A A . 19 LYS HE2 1 1 16 18098 1 1 19 LYS HE3 H -6.477 9.590 -9.598 1.00 . A A . 19 LYS HE3 1 1 16 18099 1 1 19 LYS HG2 H -6.767 7.295 -10.011 1.00 . A A . 19 LYS HG2 1 1 16 18100 1 1 19 LYS HG3 H -7.647 6.273 -8.876 1.00 . A A . 19 LYS HG3 1 1 16 18101 1 1 19 LYS HZ1 H -7.636 10.562 -7.495 1.00 . A A . 19 LYS HZ1 1 1 16 18102 1 1 19 LYS HZ2 H -6.052 10.609 -6.881 1.00 . A A . 19 LYS HZ2 1 1 16 18103 1 1 19 LYS HZ3 H -6.439 11.451 -8.304 1.00 . A A . 19 LYS HZ3 1 1 16 18104 1 1 19 LYS N N -4.207 4.230 -8.710 1.00 . A A . 19 LYS N 1 1 16 18105 1 1 19 LYS NZ N -6.627 10.594 -7.748 1.00 . A A . 19 LYS NZ 1 1 16 18106 1 1 19 LYS O O -6.281 5.462 -11.412 1.00 . A A . 19 LYS O 1 1 16 18107 1 1 20 LYS C C -5.049 4.295 -13.503 1.00 . A A . 20 LYS C 1 1 16 18108 1 1 20 LYS CA C -4.036 5.199 -12.815 1.00 . A A . 20 LYS CA 1 1 16 18109 1 1 20 LYS CB C -2.607 4.889 -13.309 1.00 . A A . 20 LYS CB 1 1 16 18110 1 1 20 LYS CD C -0.281 5.822 -13.519 1.00 . A A . 20 LYS CD 1 1 16 18111 1 1 20 LYS CE C -0.134 4.996 -14.800 1.00 . A A . 20 LYS CE 1 1 16 18112 1 1 20 LYS CG C -1.756 6.166 -13.274 1.00 . A A . 20 LYS CG 1 1 16 18113 1 1 20 LYS H H -3.362 4.750 -10.813 1.00 . A A . 20 LYS H 1 1 16 18114 1 1 20 LYS HA H -4.295 6.218 -13.039 1.00 . A A . 20 LYS HA 1 1 16 18115 1 1 20 LYS HB2 H -2.161 4.143 -12.672 1.00 . A A . 20 LYS HB2 1 1 16 18116 1 1 20 LYS HB3 H -2.644 4.518 -14.325 1.00 . A A . 20 LYS HB3 1 1 16 18117 1 1 20 LYS HD2 H 0.286 6.736 -13.615 1.00 . A A . 20 LYS HD2 1 1 16 18118 1 1 20 LYS HD3 H 0.097 5.255 -12.683 1.00 . A A . 20 LYS HD3 1 1 16 18119 1 1 20 LYS HE2 H -0.822 5.359 -15.550 1.00 . A A . 20 LYS HE2 1 1 16 18120 1 1 20 LYS HE3 H 0.876 5.081 -15.169 1.00 . A A . 20 LYS HE3 1 1 16 18121 1 1 20 LYS HG2 H -2.097 6.845 -14.041 1.00 . A A . 20 LYS HG2 1 1 16 18122 1 1 20 LYS HG3 H -1.857 6.636 -12.308 1.00 . A A . 20 LYS HG3 1 1 16 18123 1 1 20 LYS HZ1 H -0.447 3.421 -13.473 1.00 . A A . 20 LYS HZ1 1 1 16 18124 1 1 20 LYS HZ2 H -1.359 3.313 -14.902 1.00 . A A . 20 LYS HZ2 1 1 16 18125 1 1 20 LYS HZ3 H 0.304 2.963 -14.924 1.00 . A A . 20 LYS HZ3 1 1 16 18126 1 1 20 LYS N N -4.144 4.993 -11.340 1.00 . A A . 20 LYS N 1 1 16 18127 1 1 20 LYS NZ N -0.433 3.565 -14.502 1.00 . A A . 20 LYS NZ 1 1 16 18128 1 1 20 LYS O O -5.528 4.587 -14.580 1.00 . A A . 20 LYS O 1 1 16 18129 1 1 21 ARG C C -7.751 2.724 -12.818 1.00 . A A . 21 ARG C 1 1 16 18130 1 1 21 ARG CA C -6.430 2.320 -13.450 1.00 . A A . 21 ARG CA 1 1 16 18131 1 1 21 ARG CB C -6.106 0.868 -13.087 1.00 . A A . 21 ARG CB 1 1 16 18132 1 1 21 ARG CD C -4.776 -1.139 -13.754 1.00 . A A . 21 ARG CD 1 1 16 18133 1 1 21 ARG CG C -4.930 0.372 -13.933 1.00 . A A . 21 ARG CG 1 1 16 18134 1 1 21 ARG CZ C -5.957 -3.114 -14.514 1.00 . A A . 21 ARG CZ 1 1 16 18135 1 1 21 ARG H H -5.034 3.023 -11.987 1.00 . A A . 21 ARG H 1 1 16 18136 1 1 21 ARG HA H -6.479 2.437 -14.525 1.00 . A A . 21 ARG HA 1 1 16 18137 1 1 21 ARG HB2 H -5.849 0.807 -12.038 1.00 . A A . 21 ARG HB2 1 1 16 18138 1 1 21 ARG HB3 H -6.971 0.253 -13.281 1.00 . A A . 21 ARG HB3 1 1 16 18139 1 1 21 ARG HD2 H -3.900 -1.476 -14.287 1.00 . A A . 21 ARG HD2 1 1 16 18140 1 1 21 ARG HD3 H -4.669 -1.371 -12.701 1.00 . A A . 21 ARG HD3 1 1 16 18141 1 1 21 ARG HE H -6.793 -1.313 -14.490 1.00 . A A . 21 ARG HE 1 1 16 18142 1 1 21 ARG HG2 H -5.115 0.594 -14.975 1.00 . A A . 21 ARG HG2 1 1 16 18143 1 1 21 ARG HG3 H -4.025 0.865 -13.613 1.00 . A A . 21 ARG HG3 1 1 16 18144 1 1 21 ARG HH11 H -4.066 -3.337 -13.896 1.00 . A A . 21 ARG HH11 1 1 16 18145 1 1 21 ARG HH12 H -4.860 -4.786 -14.422 1.00 . A A . 21 ARG HH12 1 1 16 18146 1 1 21 ARG HH21 H -7.844 -3.190 -15.184 1.00 . A A . 21 ARG HH21 1 1 16 18147 1 1 21 ARG HH22 H -6.997 -4.702 -15.153 1.00 . A A . 21 ARG HH22 1 1 16 18148 1 1 21 ARG N N -5.410 3.221 -12.867 1.00 . A A . 21 ARG N 1 1 16 18149 1 1 21 ARG NE N -5.982 -1.828 -14.297 1.00 . A A . 21 ARG NE 1 1 16 18150 1 1 21 ARG NH1 N -4.876 -3.799 -14.257 1.00 . A A . 21 ARG NH1 1 1 16 18151 1 1 21 ARG NH2 N -7.015 -3.716 -14.988 1.00 . A A . 21 ARG NH2 1 1 16 18152 1 1 21 ARG O O -8.386 3.669 -13.236 1.00 . A A . 21 ARG O 1 1 16 18153 1 1 22 LYS C C -9.372 1.940 -9.647 1.00 . A A . 22 LYS C 1 1 16 18154 1 1 22 LYS CA C -9.416 2.429 -11.097 1.00 . A A . 22 LYS CA 1 1 16 18155 1 1 22 LYS CB C -10.622 1.824 -11.821 1.00 . A A . 22 LYS CB 1 1 16 18156 1 1 22 LYS CD C -11.568 -0.278 -12.793 1.00 . A A . 22 LYS CD 1 1 16 18157 1 1 22 LYS CE C -11.274 -1.746 -13.117 1.00 . A A . 22 LYS CE 1 1 16 18158 1 1 22 LYS CG C -10.316 0.373 -12.199 1.00 . A A . 22 LYS CG 1 1 16 18159 1 1 22 LYS H H -7.614 1.304 -11.446 1.00 . A A . 22 LYS H 1 1 16 18160 1 1 22 LYS HA H -9.492 3.511 -11.101 1.00 . A A . 22 LYS HA 1 1 16 18161 1 1 22 LYS HB2 H -11.484 1.853 -11.169 1.00 . A A . 22 LYS HB2 1 1 16 18162 1 1 22 LYS HB3 H -10.826 2.392 -12.715 1.00 . A A . 22 LYS HB3 1 1 16 18163 1 1 22 LYS HD2 H -12.377 -0.220 -12.077 1.00 . A A . 22 LYS HD2 1 1 16 18164 1 1 22 LYS HD3 H -11.850 0.239 -13.697 1.00 . A A . 22 LYS HD3 1 1 16 18165 1 1 22 LYS HE2 H -11.255 -2.318 -12.203 1.00 . A A . 22 LYS HE2 1 1 16 18166 1 1 22 LYS HE3 H -12.044 -2.131 -13.769 1.00 . A A . 22 LYS HE3 1 1 16 18167 1 1 22 LYS HG2 H -9.519 0.352 -12.930 1.00 . A A . 22 LYS HG2 1 1 16 18168 1 1 22 LYS HG3 H -10.011 -0.172 -11.320 1.00 . A A . 22 LYS HG3 1 1 16 18169 1 1 22 LYS HZ1 H -9.864 -1.095 -14.504 1.00 . A A . 22 LYS HZ1 1 1 16 18170 1 1 22 LYS HZ2 H -9.192 -1.753 -13.093 1.00 . A A . 22 LYS HZ2 1 1 16 18171 1 1 22 LYS HZ3 H -9.875 -2.777 -14.263 1.00 . A A . 22 LYS HZ3 1 1 16 18172 1 1 22 LYS N N -8.155 2.042 -11.788 1.00 . A A . 22 LYS N 1 1 16 18173 1 1 22 LYS NZ N -9.951 -1.850 -13.796 1.00 . A A . 22 LYS NZ 1 1 16 18174 1 1 22 LYS O O -10.174 1.119 -9.247 1.00 . A A . 22 LYS O 1 1 16 18175 1 1 23 LEU C C -8.205 3.187 -6.509 1.00 . A A . 23 LEU C 1 1 16 18176 1 1 23 LEU CA C -8.351 1.977 -7.431 1.00 . A A . 23 LEU CA 1 1 16 18177 1 1 23 LEU CB C -7.115 1.099 -7.244 1.00 . A A . 23 LEU CB 1 1 16 18178 1 1 23 LEU CD1 C -5.742 -0.754 -8.164 1.00 . A A . 23 LEU CD1 1 1 16 18179 1 1 23 LEU CD2 C -8.190 -1.085 -7.874 1.00 . A A . 23 LEU CD2 1 1 16 18180 1 1 23 LEU CG C -7.103 -0.068 -8.236 1.00 . A A . 23 LEU CG 1 1 16 18181 1 1 23 LEU H H -7.804 3.086 -9.208 1.00 . A A . 23 LEU H 1 1 16 18182 1 1 23 LEU HA H -9.232 1.423 -7.152 1.00 . A A . 23 LEU HA 1 1 16 18183 1 1 23 LEU HB2 H -6.241 1.703 -7.405 1.00 . A A . 23 LEU HB2 1 1 16 18184 1 1 23 LEU HB3 H -7.097 0.712 -6.237 1.00 . A A . 23 LEU HB3 1 1 16 18185 1 1 23 LEU HD11 H -5.547 -1.048 -7.141 1.00 . A A . 23 LEU HD11 1 1 16 18186 1 1 23 LEU HD12 H -5.743 -1.628 -8.797 1.00 . A A . 23 LEU HD12 1 1 16 18187 1 1 23 LEU HD13 H -4.976 -0.069 -8.495 1.00 . A A . 23 LEU HD13 1 1 16 18188 1 1 23 LEU HD21 H -8.149 -1.294 -6.817 1.00 . A A . 23 LEU HD21 1 1 16 18189 1 1 23 LEU HD22 H -9.160 -0.686 -8.127 1.00 . A A . 23 LEU HD22 1 1 16 18190 1 1 23 LEU HD23 H -8.023 -1.999 -8.425 1.00 . A A . 23 LEU HD23 1 1 16 18191 1 1 23 LEU HG H -7.267 0.303 -9.237 1.00 . A A . 23 LEU HG 1 1 16 18192 1 1 23 LEU N N -8.444 2.427 -8.859 1.00 . A A . 23 LEU N 1 1 16 18193 1 1 23 LEU O O -7.573 4.171 -6.842 1.00 . A A . 23 LEU O 1 1 16 18194 1 1 24 SER C C -8.759 3.660 -2.949 1.00 . A A . 24 SER C 1 1 16 18195 1 1 24 SER CA C -8.670 4.235 -4.365 1.00 . A A . 24 SER CA 1 1 16 18196 1 1 24 SER CB C -9.811 5.225 -4.600 1.00 . A A . 24 SER CB 1 1 16 18197 1 1 24 SER H H -9.271 2.302 -5.094 1.00 . A A . 24 SER H 1 1 16 18198 1 1 24 SER HA H -7.721 4.739 -4.491 1.00 . A A . 24 SER HA 1 1 16 18199 1 1 24 SER HB2 H -9.934 5.849 -3.730 1.00 . A A . 24 SER HB2 1 1 16 18200 1 1 24 SER HB3 H -9.575 5.845 -5.456 1.00 . A A . 24 SER HB3 1 1 16 18201 1 1 24 SER HG H -11.745 5.126 -4.780 1.00 . A A . 24 SER HG 1 1 16 18202 1 1 24 SER N N -8.778 3.112 -5.340 1.00 . A A . 24 SER N 1 1 16 18203 1 1 24 SER O O -9.692 2.953 -2.626 1.00 . A A . 24 SER O 1 1 16 18204 1 1 24 SER OG O -11.014 4.507 -4.837 1.00 . A A . 24 SER OG 1 1 16 18205 1 1 25 LEU C C -9.253 3.514 -0.133 1.00 . A A . 25 LEU C 1 1 16 18206 1 1 25 LEU CA C -7.839 3.380 -0.714 1.00 . A A . 25 LEU CA 1 1 16 18207 1 1 25 LEU CB C -6.857 4.136 0.187 1.00 . A A . 25 LEU CB 1 1 16 18208 1 1 25 LEU CD1 C -4.572 5.138 0.310 1.00 . A A . 25 LEU CD1 1 1 16 18209 1 1 25 LEU CD2 C -4.824 2.714 -0.237 1.00 . A A . 25 LEU CD2 1 1 16 18210 1 1 25 LEU CG C -5.446 4.107 -0.411 1.00 . A A . 25 LEU CG 1 1 16 18211 1 1 25 LEU H H -7.039 4.498 -2.389 1.00 . A A . 25 LEU H 1 1 16 18212 1 1 25 LEU HA H -7.567 2.337 -0.743 1.00 . A A . 25 LEU HA 1 1 16 18213 1 1 25 LEU HB2 H -7.184 5.163 0.281 1.00 . A A . 25 LEU HB2 1 1 16 18214 1 1 25 LEU HB3 H -6.843 3.675 1.165 1.00 . A A . 25 LEU HB3 1 1 16 18215 1 1 25 LEU HD11 H -5.040 6.111 0.249 1.00 . A A . 25 LEU HD11 1 1 16 18216 1 1 25 LEU HD12 H -4.464 4.854 1.346 1.00 . A A . 25 LEU HD12 1 1 16 18217 1 1 25 LEU HD13 H -3.599 5.176 -0.157 1.00 . A A . 25 LEU HD13 1 1 16 18218 1 1 25 LEU HD21 H -4.988 2.363 0.772 1.00 . A A . 25 LEU HD21 1 1 16 18219 1 1 25 LEU HD22 H -5.275 2.026 -0.938 1.00 . A A . 25 LEU HD22 1 1 16 18220 1 1 25 LEU HD23 H -3.763 2.771 -0.424 1.00 . A A . 25 LEU HD23 1 1 16 18221 1 1 25 LEU HG H -5.496 4.352 -1.463 1.00 . A A . 25 LEU HG 1 1 16 18222 1 1 25 LEU N N -7.796 3.936 -2.105 1.00 . A A . 25 LEU N 1 1 16 18223 1 1 25 LEU O O -9.629 2.811 0.780 1.00 . A A . 25 LEU O 1 1 16 18224 1 1 26 SER C C -12.295 3.414 -0.606 1.00 . A A . 26 SER C 1 1 16 18225 1 1 26 SER CA C -11.419 4.562 -0.103 1.00 . A A . 26 SER CA 1 1 16 18226 1 1 26 SER CB C -12.005 5.899 -0.561 1.00 . A A . 26 SER CB 1 1 16 18227 1 1 26 SER H H -9.736 4.978 -1.383 1.00 . A A . 26 SER H 1 1 16 18228 1 1 26 SER HA H -11.384 4.537 0.974 1.00 . A A . 26 SER HA 1 1 16 18229 1 1 26 SER HB2 H -12.058 5.920 -1.637 1.00 . A A . 26 SER HB2 1 1 16 18230 1 1 26 SER HB3 H -13.001 6.011 -0.152 1.00 . A A . 26 SER HB3 1 1 16 18231 1 1 26 SER HG H -10.566 6.601 0.545 1.00 . A A . 26 SER HG 1 1 16 18232 1 1 26 SER N N -10.043 4.410 -0.646 1.00 . A A . 26 SER N 1 1 16 18233 1 1 26 SER O O -13.112 2.877 0.116 1.00 . A A . 26 SER O 1 1 16 18234 1 1 26 SER OG O -11.168 6.957 -0.113 1.00 . A A . 26 SER OG 1 1 16 18235 1 1 27 ALA C C -12.433 0.567 -1.912 1.00 . A A . 27 ALA C 1 1 16 18236 1 1 27 ALA CA C -12.955 1.924 -2.402 1.00 . A A . 27 ALA CA 1 1 16 18237 1 1 27 ALA CB C -12.886 1.969 -3.931 1.00 . A A . 27 ALA CB 1 1 16 18238 1 1 27 ALA H H -11.467 3.480 -2.408 1.00 . A A . 27 ALA H 1 1 16 18239 1 1 27 ALA HA H -13.980 2.047 -2.089 1.00 . A A . 27 ALA HA 1 1 16 18240 1 1 27 ALA HB1 H -13.121 2.967 -4.272 1.00 . A A . 27 ALA HB1 1 1 16 18241 1 1 27 ALA HB2 H -11.890 1.703 -4.255 1.00 . A A . 27 ALA HB2 1 1 16 18242 1 1 27 ALA HB3 H -13.597 1.270 -4.345 1.00 . A A . 27 ALA HB3 1 1 16 18243 1 1 27 ALA N N -12.130 3.032 -1.843 1.00 . A A . 27 ALA N 1 1 16 18244 1 1 27 ALA O O -13.197 -0.287 -1.510 1.00 . A A . 27 ALA O 1 1 16 18245 1 1 28 LEU C C -10.934 -1.157 -0.007 1.00 . A A . 28 LEU C 1 1 16 18246 1 1 28 LEU CA C -10.603 -0.955 -1.484 1.00 . A A . 28 LEU CA 1 1 16 18247 1 1 28 LEU CB C -9.082 -0.971 -1.672 1.00 . A A . 28 LEU CB 1 1 16 18248 1 1 28 LEU CD1 C -9.366 -0.105 -4.008 1.00 . A A . 28 LEU CD1 1 1 16 18249 1 1 28 LEU CD2 C -7.228 -1.221 -3.327 1.00 . A A . 28 LEU CD2 1 1 16 18250 1 1 28 LEU CG C -8.749 -1.211 -3.146 1.00 . A A . 28 LEU CG 1 1 16 18251 1 1 28 LEU H H -10.540 1.050 -2.268 1.00 . A A . 28 LEU H 1 1 16 18252 1 1 28 LEU HA H -11.045 -1.749 -2.062 1.00 . A A . 28 LEU HA 1 1 16 18253 1 1 28 LEU HB2 H -8.667 -0.024 -1.355 1.00 . A A . 28 LEU HB2 1 1 16 18254 1 1 28 LEU HB3 H -8.655 -1.764 -1.079 1.00 . A A . 28 LEU HB3 1 1 16 18255 1 1 28 LEU HD11 H -9.228 0.848 -3.526 1.00 . A A . 28 LEU HD11 1 1 16 18256 1 1 28 LEU HD12 H -8.887 -0.089 -4.974 1.00 . A A . 28 LEU HD12 1 1 16 18257 1 1 28 LEU HD13 H -10.420 -0.295 -4.139 1.00 . A A . 28 LEU HD13 1 1 16 18258 1 1 28 LEU HD21 H -6.792 -1.964 -2.675 1.00 . A A . 28 LEU HD21 1 1 16 18259 1 1 28 LEU HD22 H -6.990 -1.458 -4.353 1.00 . A A . 28 LEU HD22 1 1 16 18260 1 1 28 LEU HD23 H -6.829 -0.248 -3.081 1.00 . A A . 28 LEU HD23 1 1 16 18261 1 1 28 LEU HG H -9.155 -2.164 -3.445 1.00 . A A . 28 LEU HG 1 1 16 18262 1 1 28 LEU N N -11.147 0.355 -1.942 1.00 . A A . 28 LEU N 1 1 16 18263 1 1 28 LEU O O -11.058 -2.270 0.466 1.00 . A A . 28 LEU O 1 1 16 18264 1 1 29 SER C C -12.806 -0.792 2.368 1.00 . A A . 29 SER C 1 1 16 18265 1 1 29 SER CA C -11.395 -0.216 2.172 1.00 . A A . 29 SER CA 1 1 16 18266 1 1 29 SER CB C -11.324 1.164 2.824 1.00 . A A . 29 SER CB 1 1 16 18267 1 1 29 SER H H -10.977 0.793 0.316 1.00 . A A . 29 SER H 1 1 16 18268 1 1 29 SER HA H -10.664 -0.865 2.641 1.00 . A A . 29 SER HA 1 1 16 18269 1 1 29 SER HB2 H -11.946 1.854 2.278 1.00 . A A . 29 SER HB2 1 1 16 18270 1 1 29 SER HB3 H -11.677 1.095 3.844 1.00 . A A . 29 SER HB3 1 1 16 18271 1 1 29 SER HG H -9.416 0.883 2.573 1.00 . A A . 29 SER HG 1 1 16 18272 1 1 29 SER N N -11.080 -0.091 0.721 1.00 . A A . 29 SER N 1 1 16 18273 1 1 29 SER O O -12.982 -1.818 2.995 1.00 . A A . 29 SER O 1 1 16 18274 1 1 29 SER OG O -9.980 1.625 2.801 1.00 . A A . 29 SER OG 1 1 16 18275 1 1 30 ARG C C -15.434 -1.919 1.227 1.00 . A A . 30 ARG C 1 1 16 18276 1 1 30 ARG CA C -15.207 -0.640 2.040 1.00 . A A . 30 ARG CA 1 1 16 18277 1 1 30 ARG CB C -16.218 0.426 1.608 1.00 . A A . 30 ARG CB 1 1 16 18278 1 1 30 ARG CD C -16.951 1.925 -0.272 1.00 . A A . 30 ARG CD 1 1 16 18279 1 1 30 ARG CG C -15.886 0.920 0.196 1.00 . A A . 30 ARG CG 1 1 16 18280 1 1 30 ARG CZ C -17.108 3.622 -1.991 1.00 . A A . 30 ARG CZ 1 1 16 18281 1 1 30 ARG H H -13.656 0.707 1.368 1.00 . A A . 30 ARG H 1 1 16 18282 1 1 30 ARG HA H -15.358 -0.863 3.082 1.00 . A A . 30 ARG HA 1 1 16 18283 1 1 30 ARG HB2 H -17.211 0.000 1.614 1.00 . A A . 30 ARG HB2 1 1 16 18284 1 1 30 ARG HB3 H -16.179 1.256 2.295 1.00 . A A . 30 ARG HB3 1 1 16 18285 1 1 30 ARG HD2 H -17.762 1.396 -0.753 1.00 . A A . 30 ARG HD2 1 1 16 18286 1 1 30 ARG HD3 H -17.336 2.477 0.575 1.00 . A A . 30 ARG HD3 1 1 16 18287 1 1 30 ARG HE H -15.367 2.953 -1.309 1.00 . A A . 30 ARG HE 1 1 16 18288 1 1 30 ARG HG2 H -14.919 1.399 0.205 1.00 . A A . 30 ARG HG2 1 1 16 18289 1 1 30 ARG HG3 H -15.863 0.079 -0.482 1.00 . A A . 30 ARG HG3 1 1 16 18290 1 1 30 ARG HH11 H -18.812 2.866 -1.263 1.00 . A A . 30 ARG HH11 1 1 16 18291 1 1 30 ARG HH12 H -18.993 4.087 -2.479 1.00 . A A . 30 ARG HH12 1 1 16 18292 1 1 30 ARG HH21 H -15.580 4.547 -2.893 1.00 . A A . 30 ARG HH21 1 1 16 18293 1 1 30 ARG HH22 H -17.160 5.037 -3.404 1.00 . A A . 30 ARG HH22 1 1 16 18294 1 1 30 ARG N N -13.814 -0.130 1.858 1.00 . A A . 30 ARG N 1 1 16 18295 1 1 30 ARG NE N -16.342 2.879 -1.240 1.00 . A A . 30 ARG NE 1 1 16 18296 1 1 30 ARG NH1 N -18.406 3.517 -1.903 1.00 . A A . 30 ARG NH1 1 1 16 18297 1 1 30 ARG NH2 N -16.575 4.467 -2.828 1.00 . A A . 30 ARG NH2 1 1 16 18298 1 1 30 ARG O O -16.379 -2.645 1.459 1.00 . A A . 30 ARG O 1 1 16 18299 1 1 31 GLN C C -14.619 -4.672 0.363 1.00 . A A . 31 GLN C 1 1 16 18300 1 1 31 GLN CA C -14.794 -3.442 -0.536 1.00 . A A . 31 GLN CA 1 1 16 18301 1 1 31 GLN CB C -13.766 -3.476 -1.681 1.00 . A A . 31 GLN CB 1 1 16 18302 1 1 31 GLN CD C -13.203 -2.574 -3.947 1.00 . A A . 31 GLN CD 1 1 16 18303 1 1 31 GLN CG C -14.312 -2.726 -2.903 1.00 . A A . 31 GLN CG 1 1 16 18304 1 1 31 GLN H H -13.835 -1.614 0.089 1.00 . A A . 31 GLN H 1 1 16 18305 1 1 31 GLN HA H -15.796 -3.441 -0.942 1.00 . A A . 31 GLN HA 1 1 16 18306 1 1 31 GLN HB2 H -12.852 -3.008 -1.352 1.00 . A A . 31 GLN HB2 1 1 16 18307 1 1 31 GLN HB3 H -13.563 -4.500 -1.958 1.00 . A A . 31 GLN HB3 1 1 16 18308 1 1 31 GLN HE21 H -13.018 -0.615 -3.678 1.00 . A A . 31 GLN HE21 1 1 16 18309 1 1 31 GLN HE22 H -11.981 -1.290 -4.840 1.00 . A A . 31 GLN HE22 1 1 16 18310 1 1 31 GLN HG2 H -15.133 -3.285 -3.328 1.00 . A A . 31 GLN HG2 1 1 16 18311 1 1 31 GLN HG3 H -14.658 -1.749 -2.602 1.00 . A A . 31 GLN HG3 1 1 16 18312 1 1 31 GLN N N -14.592 -2.206 0.275 1.00 . A A . 31 GLN N 1 1 16 18313 1 1 31 GLN NE2 N -12.692 -1.395 -4.174 1.00 . A A . 31 GLN NE2 1 1 16 18314 1 1 31 GLN O O -15.190 -5.715 0.110 1.00 . A A . 31 GLN O 1 1 16 18315 1 1 31 GLN OE1 O -12.800 -3.539 -4.566 1.00 . A A . 31 GLN OE1 1 1 16 18316 1 1 32 PHE C C -14.318 -5.459 3.668 1.00 . A A . 32 PHE C 1 1 16 18317 1 1 32 PHE CA C -13.614 -5.719 2.333 1.00 . A A . 32 PHE CA 1 1 16 18318 1 1 32 PHE CB C -12.108 -5.902 2.561 1.00 . A A . 32 PHE CB 1 1 16 18319 1 1 32 PHE CD1 C -11.098 -5.706 0.250 1.00 . A A . 32 PHE CD1 1 1 16 18320 1 1 32 PHE CD2 C -11.354 -7.920 1.241 1.00 . A A . 32 PHE CD2 1 1 16 18321 1 1 32 PHE CE1 C -10.552 -6.289 -0.910 1.00 . A A . 32 PHE CE1 1 1 16 18322 1 1 32 PHE CE2 C -10.805 -8.503 0.083 1.00 . A A . 32 PHE CE2 1 1 16 18323 1 1 32 PHE CG C -11.498 -6.522 1.326 1.00 . A A . 32 PHE CG 1 1 16 18324 1 1 32 PHE CZ C -10.406 -7.687 -0.993 1.00 . A A . 32 PHE CZ 1 1 16 18325 1 1 32 PHE H H -13.391 -3.704 1.589 1.00 . A A . 32 PHE H 1 1 16 18326 1 1 32 PHE HA H -14.019 -6.626 1.896 1.00 . A A . 32 PHE HA 1 1 16 18327 1 1 32 PHE HB2 H -11.649 -4.942 2.751 1.00 . A A . 32 PHE HB2 1 1 16 18328 1 1 32 PHE HB3 H -11.948 -6.555 3.405 1.00 . A A . 32 PHE HB3 1 1 16 18329 1 1 32 PHE HD1 H -11.207 -4.632 0.316 1.00 . A A . 32 PHE HD1 1 1 16 18330 1 1 32 PHE HD2 H -11.660 -8.547 2.065 1.00 . A A . 32 PHE HD2 1 1 16 18331 1 1 32 PHE HE1 H -10.244 -5.665 -1.736 1.00 . A A . 32 PHE HE1 1 1 16 18332 1 1 32 PHE HE2 H -10.693 -9.574 0.018 1.00 . A A . 32 PHE HE2 1 1 16 18333 1 1 32 PHE HZ H -9.989 -8.135 -1.884 1.00 . A A . 32 PHE HZ 1 1 16 18334 1 1 32 PHE N N -13.837 -4.557 1.410 1.00 . A A . 32 PHE N 1 1 16 18335 1 1 32 PHE O O -14.740 -6.380 4.339 1.00 . A A . 32 PHE O 1 1 16 18336 1 1 33 GLY C C -14.269 -2.997 6.220 1.00 . A A . 33 GLY C 1 1 16 18337 1 1 33 GLY CA C -15.157 -3.882 5.344 1.00 . A A . 33 GLY CA 1 1 16 18338 1 1 33 GLY H H -14.123 -3.488 3.491 1.00 . A A . 33 GLY H 1 1 16 18339 1 1 33 GLY HA2 H -16.075 -3.355 5.128 1.00 . A A . 33 GLY HA2 1 1 16 18340 1 1 33 GLY HA3 H -15.388 -4.789 5.881 1.00 . A A . 33 GLY HA3 1 1 16 18341 1 1 33 GLY N N -14.463 -4.210 4.054 1.00 . A A . 33 GLY N 1 1 16 18342 1 1 33 GLY O O -14.719 -2.007 6.763 1.00 . A A . 33 GLY O 1 1 16 18343 1 1 34 TYR C C -12.307 -1.028 6.910 1.00 . A A . 34 TYR C 1 1 16 18344 1 1 34 TYR CA C -12.122 -2.514 7.241 1.00 . A A . 34 TYR CA 1 1 16 18345 1 1 34 TYR CB C -10.659 -2.915 7.026 1.00 . A A . 34 TYR CB 1 1 16 18346 1 1 34 TYR CD1 C -11.006 -5.168 8.138 1.00 . A A . 34 TYR CD1 1 1 16 18347 1 1 34 TYR CD2 C -9.953 -5.086 5.940 1.00 . A A . 34 TYR CD2 1 1 16 18348 1 1 34 TYR CE1 C -10.893 -6.571 8.137 1.00 . A A . 34 TYR CE1 1 1 16 18349 1 1 34 TYR CE2 C -9.844 -6.486 5.941 1.00 . A A . 34 TYR CE2 1 1 16 18350 1 1 34 TYR CG C -10.535 -4.423 7.035 1.00 . A A . 34 TYR CG 1 1 16 18351 1 1 34 TYR CZ C -10.312 -7.230 7.039 1.00 . A A . 34 TYR CZ 1 1 16 18352 1 1 34 TYR H H -12.672 -4.148 5.939 1.00 . A A . 34 TYR H 1 1 16 18353 1 1 34 TYR HA H -12.385 -2.680 8.275 1.00 . A A . 34 TYR HA 1 1 16 18354 1 1 34 TYR HB2 H -10.314 -2.524 6.079 1.00 . A A . 34 TYR HB2 1 1 16 18355 1 1 34 TYR HB3 H -10.058 -2.506 7.821 1.00 . A A . 34 TYR HB3 1 1 16 18356 1 1 34 TYR HD1 H -11.448 -4.665 8.983 1.00 . A A . 34 TYR HD1 1 1 16 18357 1 1 34 TYR HD2 H -9.590 -4.517 5.098 1.00 . A A . 34 TYR HD2 1 1 16 18358 1 1 34 TYR HE1 H -11.254 -7.142 8.982 1.00 . A A . 34 TYR HE1 1 1 16 18359 1 1 34 TYR HE2 H -9.398 -6.991 5.100 1.00 . A A . 34 TYR HE2 1 1 16 18360 1 1 34 TYR HH H -9.408 -8.840 7.520 1.00 . A A . 34 TYR HH 1 1 16 18361 1 1 34 TYR N N -13.017 -3.343 6.377 1.00 . A A . 34 TYR N 1 1 16 18362 1 1 34 TYR O O -12.165 -0.605 5.778 1.00 . A A . 34 TYR O 1 1 16 18363 1 1 34 TYR OH O -10.204 -8.606 7.039 1.00 . A A . 34 TYR OH 1 1 16 18364 1 1 35 ALA C C -11.643 1.794 6.893 1.00 . A A . 35 ALA C 1 1 16 18365 1 1 35 ALA CA C -12.853 1.219 7.661 1.00 . A A . 35 ALA CA 1 1 16 18366 1 1 35 ALA CB C -13.005 1.920 9.029 1.00 . A A . 35 ALA CB 1 1 16 18367 1 1 35 ALA H H -12.763 -0.610 8.793 1.00 . A A . 35 ALA H 1 1 16 18368 1 1 35 ALA HA H -13.750 1.347 7.082 1.00 . A A . 35 ALA HA 1 1 16 18369 1 1 35 ALA HB1 H -12.653 1.258 9.808 1.00 . A A . 35 ALA HB1 1 1 16 18370 1 1 35 ALA HB2 H -12.424 2.834 9.051 1.00 . A A . 35 ALA HB2 1 1 16 18371 1 1 35 ALA HB3 H -14.044 2.157 9.206 1.00 . A A . 35 ALA HB3 1 1 16 18372 1 1 35 ALA N N -12.641 -0.238 7.895 1.00 . A A . 35 ALA N 1 1 16 18373 1 1 35 ALA O O -10.583 1.200 6.901 1.00 . A A . 35 ALA O 1 1 16 18374 1 1 36 PRO C C -9.539 3.839 6.458 1.00 . A A . 36 PRO C 1 1 16 18375 1 1 36 PRO CA C -10.726 3.586 5.518 1.00 . A A . 36 PRO CA 1 1 16 18376 1 1 36 PRO CB C -11.324 4.914 4.990 1.00 . A A . 36 PRO CB 1 1 16 18377 1 1 36 PRO CD C -13.106 3.680 6.238 1.00 . A A . 36 PRO CD 1 1 16 18378 1 1 36 PRO CG C -12.786 5.010 5.518 1.00 . A A . 36 PRO CG 1 1 16 18379 1 1 36 PRO HA H -10.420 2.961 4.693 1.00 . A A . 36 PRO HA 1 1 16 18380 1 1 36 PRO HB2 H -10.742 5.759 5.345 1.00 . A A . 36 PRO HB2 1 1 16 18381 1 1 36 PRO HB3 H -11.332 4.911 3.908 1.00 . A A . 36 PRO HB3 1 1 16 18382 1 1 36 PRO HD2 H -13.459 3.867 7.244 1.00 . A A . 36 PRO HD2 1 1 16 18383 1 1 36 PRO HD3 H -13.843 3.124 5.676 1.00 . A A . 36 PRO HD3 1 1 16 18384 1 1 36 PRO HG2 H -12.872 5.837 6.213 1.00 . A A . 36 PRO HG2 1 1 16 18385 1 1 36 PRO HG3 H -13.471 5.155 4.694 1.00 . A A . 36 PRO HG3 1 1 16 18386 1 1 36 PRO N N -11.823 2.941 6.264 1.00 . A A . 36 PRO N 1 1 16 18387 1 1 36 PRO O O -8.399 3.866 6.039 1.00 . A A . 36 PRO O 1 1 16 18388 1 1 37 THR C C -7.717 3.087 8.641 1.00 . A A . 37 THR C 1 1 16 18389 1 1 37 THR CA C -8.685 4.271 8.682 1.00 . A A . 37 THR CA 1 1 16 18390 1 1 37 THR CB C -9.249 4.426 10.099 1.00 . A A . 37 THR CB 1 1 16 18391 1 1 37 THR CG2 C -10.290 5.546 10.114 1.00 . A A . 37 THR CG2 1 1 16 18392 1 1 37 THR H H -10.724 4.000 8.044 1.00 . A A . 37 THR H 1 1 16 18393 1 1 37 THR HA H -8.160 5.171 8.401 1.00 . A A . 37 THR HA 1 1 16 18394 1 1 37 THR HB H -8.450 4.674 10.780 1.00 . A A . 37 THR HB 1 1 16 18395 1 1 37 THR HG1 H -10.377 3.380 11.287 1.00 . A A . 37 THR HG1 1 1 16 18396 1 1 37 THR HG21 H -11.085 5.306 9.423 1.00 . A A . 37 THR HG21 1 1 16 18397 1 1 37 THR HG22 H -10.696 5.646 11.110 1.00 . A A . 37 THR HG22 1 1 16 18398 1 1 37 THR HG23 H -9.824 6.474 9.821 1.00 . A A . 37 THR HG23 1 1 16 18399 1 1 37 THR N N -9.798 4.025 7.724 1.00 . A A . 37 THR N 1 1 16 18400 1 1 37 THR O O -6.523 3.253 8.499 1.00 . A A . 37 THR O 1 1 16 18401 1 1 37 THR OG1 O -9.855 3.207 10.502 1.00 . A A . 37 THR OG1 1 1 16 18402 1 1 38 THR C C -6.517 0.693 7.435 1.00 . A A . 38 THR C 1 1 16 18403 1 1 38 THR CA C -7.347 0.693 8.726 1.00 . A A . 38 THR CA 1 1 16 18404 1 1 38 THR CB C -8.224 -0.568 8.787 1.00 . A A . 38 THR CB 1 1 16 18405 1 1 38 THR CG2 C -7.422 -1.808 8.372 1.00 . A A . 38 THR CG2 1 1 16 18406 1 1 38 THR H H -9.196 1.785 8.870 1.00 . A A . 38 THR H 1 1 16 18407 1 1 38 THR HA H -6.684 0.709 9.580 1.00 . A A . 38 THR HA 1 1 16 18408 1 1 38 THR HB H -9.062 -0.449 8.118 1.00 . A A . 38 THR HB 1 1 16 18409 1 1 38 THR HG1 H -9.643 -0.540 10.121 1.00 . A A . 38 THR HG1 1 1 16 18410 1 1 38 THR HG21 H -6.413 -1.731 8.752 1.00 . A A . 38 THR HG21 1 1 16 18411 1 1 38 THR HG22 H -7.893 -2.691 8.774 1.00 . A A . 38 THR HG22 1 1 16 18412 1 1 38 THR HG23 H -7.396 -1.874 7.293 1.00 . A A . 38 THR HG23 1 1 16 18413 1 1 38 THR N N -8.228 1.893 8.760 1.00 . A A . 38 THR N 1 1 16 18414 1 1 38 THR O O -5.312 0.842 7.460 1.00 . A A . 38 THR O 1 1 16 18415 1 1 38 THR OG1 O -8.703 -0.741 10.113 1.00 . A A . 38 THR OG1 1 1 16 18416 1 1 39 LEU C C -5.491 1.712 4.933 1.00 . A A . 39 LEU C 1 1 16 18417 1 1 39 LEU CA C -6.405 0.487 5.023 1.00 . A A . 39 LEU CA 1 1 16 18418 1 1 39 LEU CB C -7.397 0.489 3.858 1.00 . A A . 39 LEU CB 1 1 16 18419 1 1 39 LEU CD1 C -6.247 -1.349 2.538 1.00 . A A . 39 LEU CD1 1 1 16 18420 1 1 39 LEU CD2 C -7.616 0.406 1.378 1.00 . A A . 39 LEU CD2 1 1 16 18421 1 1 39 LEU CG C -6.674 0.133 2.550 1.00 . A A . 39 LEU CG 1 1 16 18422 1 1 39 LEU H H -8.126 0.385 6.314 1.00 . A A . 39 LEU H 1 1 16 18423 1 1 39 LEU HA H -5.806 -0.408 4.984 1.00 . A A . 39 LEU HA 1 1 16 18424 1 1 39 LEU HB2 H -8.179 -0.232 4.051 1.00 . A A . 39 LEU HB2 1 1 16 18425 1 1 39 LEU HB3 H -7.835 1.471 3.767 1.00 . A A . 39 LEU HB3 1 1 16 18426 1 1 39 LEU HD11 H -6.967 -1.945 3.077 1.00 . A A . 39 LEU HD11 1 1 16 18427 1 1 39 LEU HD12 H -6.185 -1.703 1.516 1.00 . A A . 39 LEU HD12 1 1 16 18428 1 1 39 LEU HD13 H -5.276 -1.451 3.002 1.00 . A A . 39 LEU HD13 1 1 16 18429 1 1 39 LEU HD21 H -7.901 1.443 1.391 1.00 . A A . 39 LEU HD21 1 1 16 18430 1 1 39 LEU HD22 H -7.111 0.180 0.451 1.00 . A A . 39 LEU HD22 1 1 16 18431 1 1 39 LEU HD23 H -8.496 -0.213 1.471 1.00 . A A . 39 LEU HD23 1 1 16 18432 1 1 39 LEU HG H -5.801 0.758 2.452 1.00 . A A . 39 LEU HG 1 1 16 18433 1 1 39 LEU N N -7.154 0.513 6.310 1.00 . A A . 39 LEU N 1 1 16 18434 1 1 39 LEU O O -4.325 1.606 4.613 1.00 . A A . 39 LEU O 1 1 16 18435 1 1 40 ALA C C -3.939 3.924 6.041 1.00 . A A . 40 ALA C 1 1 16 18436 1 1 40 ALA CA C -5.161 4.101 5.137 1.00 . A A . 40 ALA CA 1 1 16 18437 1 1 40 ALA CB C -5.969 5.313 5.609 1.00 . A A . 40 ALA CB 1 1 16 18438 1 1 40 ALA H H -6.952 2.946 5.460 1.00 . A A . 40 ALA H 1 1 16 18439 1 1 40 ALA HA H -4.837 4.257 4.118 1.00 . A A . 40 ALA HA 1 1 16 18440 1 1 40 ALA HB1 H -6.317 5.145 6.617 1.00 . A A . 40 ALA HB1 1 1 16 18441 1 1 40 ALA HB2 H -5.343 6.193 5.587 1.00 . A A . 40 ALA HB2 1 1 16 18442 1 1 40 ALA HB3 H -6.815 5.458 4.954 1.00 . A A . 40 ALA HB3 1 1 16 18443 1 1 40 ALA N N -6.008 2.876 5.207 1.00 . A A . 40 ALA N 1 1 16 18444 1 1 40 ALA O O -2.815 3.849 5.584 1.00 . A A . 40 ALA O 1 1 16 18445 1 1 41 ASN C C -2.233 2.433 7.957 1.00 . A A . 41 ASN C 1 1 16 18446 1 1 41 ASN CA C -3.027 3.701 8.283 1.00 . A A . 41 ASN CA 1 1 16 18447 1 1 41 ASN CB C -3.577 3.603 9.708 1.00 . A A . 41 ASN CB 1 1 16 18448 1 1 41 ASN CG C -2.441 3.821 10.711 1.00 . A A . 41 ASN CG 1 1 16 18449 1 1 41 ASN H H -5.074 3.934 7.664 1.00 . A A . 41 ASN H 1 1 16 18450 1 1 41 ASN HA H -2.375 4.560 8.211 1.00 . A A . 41 ASN HA 1 1 16 18451 1 1 41 ASN HB2 H -4.336 4.358 9.855 1.00 . A A . 41 ASN HB2 1 1 16 18452 1 1 41 ASN HB3 H -4.006 2.623 9.863 1.00 . A A . 41 ASN HB3 1 1 16 18453 1 1 41 ASN HD21 H -1.020 3.819 9.324 1.00 . A A . 41 ASN HD21 1 1 16 18454 1 1 41 ASN HD22 H -0.479 4.039 10.918 1.00 . A A . 41 ASN HD22 1 1 16 18455 1 1 41 ASN N N -4.157 3.864 7.325 1.00 . A A . 41 ASN N 1 1 16 18456 1 1 41 ASN ND2 N -1.211 3.899 10.281 1.00 . A A . 41 ASN ND2 1 1 16 18457 1 1 41 ASN O O -1.200 2.178 8.544 1.00 . A A . 41 ASN O 1 1 16 18458 1 1 41 ASN OD1 O -2.677 3.921 11.899 1.00 . A A . 41 ASN OD1 1 1 16 18459 1 1 42 ALA C C -0.688 0.744 5.926 1.00 . A A . 42 ALA C 1 1 16 18460 1 1 42 ALA CA C -1.957 0.386 6.702 1.00 . A A . 42 ALA CA 1 1 16 18461 1 1 42 ALA CB C -2.837 -0.535 5.852 1.00 . A A . 42 ALA CB 1 1 16 18462 1 1 42 ALA H H -3.537 1.842 6.579 1.00 . A A . 42 ALA H 1 1 16 18463 1 1 42 ALA HA H -1.690 -0.116 7.607 1.00 . A A . 42 ALA HA 1 1 16 18464 1 1 42 ALA HB1 H -3.843 -0.530 6.241 1.00 . A A . 42 ALA HB1 1 1 16 18465 1 1 42 ALA HB2 H -2.845 -0.191 4.828 1.00 . A A . 42 ALA HB2 1 1 16 18466 1 1 42 ALA HB3 H -2.443 -1.540 5.888 1.00 . A A . 42 ALA HB3 1 1 16 18467 1 1 42 ALA N N -2.701 1.630 7.040 1.00 . A A . 42 ALA N 1 1 16 18468 1 1 42 ALA O O -0.104 -0.082 5.252 1.00 . A A . 42 ALA O 1 1 16 18469 1 1 43 LEU C C 2.217 2.247 6.107 1.00 . A A . 43 LEU C 1 1 16 18470 1 1 43 LEU CA C 0.951 2.409 5.247 1.00 . A A . 43 LEU CA 1 1 16 18471 1 1 43 LEU CB C 0.797 3.880 4.839 1.00 . A A . 43 LEU CB 1 1 16 18472 1 1 43 LEU CD1 C -0.734 5.446 3.617 1.00 . A A . 43 LEU CD1 1 1 16 18473 1 1 43 LEU CD2 C 0.457 3.666 2.340 1.00 . A A . 43 LEU CD2 1 1 16 18474 1 1 43 LEU CG C -0.213 4.009 3.680 1.00 . A A . 43 LEU CG 1 1 16 18475 1 1 43 LEU H H -0.765 2.634 6.529 1.00 . A A . 43 LEU H 1 1 16 18476 1 1 43 LEU HA H 1.055 1.806 4.361 1.00 . A A . 43 LEU HA 1 1 16 18477 1 1 43 LEU HB2 H 0.439 4.442 5.692 1.00 . A A . 43 LEU HB2 1 1 16 18478 1 1 43 LEU HB3 H 1.755 4.271 4.531 1.00 . A A . 43 LEU HB3 1 1 16 18479 1 1 43 LEU HD11 H 0.096 6.126 3.498 1.00 . A A . 43 LEU HD11 1 1 16 18480 1 1 43 LEU HD12 H -1.407 5.550 2.778 1.00 . A A . 43 LEU HD12 1 1 16 18481 1 1 43 LEU HD13 H -1.263 5.678 4.530 1.00 . A A . 43 LEU HD13 1 1 16 18482 1 1 43 LEU HD21 H 1.410 4.169 2.267 1.00 . A A . 43 LEU HD21 1 1 16 18483 1 1 43 LEU HD22 H 0.608 2.601 2.269 1.00 . A A . 43 LEU HD22 1 1 16 18484 1 1 43 LEU HD23 H -0.179 3.989 1.529 1.00 . A A . 43 LEU HD23 1 1 16 18485 1 1 43 LEU HG H -1.043 3.339 3.852 1.00 . A A . 43 LEU HG 1 1 16 18486 1 1 43 LEU N N -0.269 1.981 5.994 1.00 . A A . 43 LEU N 1 1 16 18487 1 1 43 LEU O O 3.263 1.894 5.598 1.00 . A A . 43 LEU O 1 1 16 18488 1 1 44 GLU C C 3.087 1.656 9.564 1.00 . A A . 44 GLU C 1 1 16 18489 1 1 44 GLU CA C 3.381 2.406 8.255 1.00 . A A . 44 GLU CA 1 1 16 18490 1 1 44 GLU CB C 3.892 3.808 8.591 1.00 . A A . 44 GLU CB 1 1 16 18491 1 1 44 GLU CD C 3.295 5.987 9.662 1.00 . A A . 44 GLU CD 1 1 16 18492 1 1 44 GLU CG C 2.746 4.653 9.149 1.00 . A A . 44 GLU CG 1 1 16 18493 1 1 44 GLU H H 1.303 2.830 7.784 1.00 . A A . 44 GLU H 1 1 16 18494 1 1 44 GLU HA H 4.154 1.876 7.720 1.00 . A A . 44 GLU HA 1 1 16 18495 1 1 44 GLU HB2 H 4.680 3.737 9.327 1.00 . A A . 44 GLU HB2 1 1 16 18496 1 1 44 GLU HB3 H 4.277 4.275 7.696 1.00 . A A . 44 GLU HB3 1 1 16 18497 1 1 44 GLU HG2 H 2.021 4.836 8.370 1.00 . A A . 44 GLU HG2 1 1 16 18498 1 1 44 GLU HG3 H 2.274 4.125 9.965 1.00 . A A . 44 GLU HG3 1 1 16 18499 1 1 44 GLU N N 2.151 2.526 7.393 1.00 . A A . 44 GLU N 1 1 16 18500 1 1 44 GLU O O 3.982 1.395 10.342 1.00 . A A . 44 GLU O 1 1 16 18501 1 1 44 GLU OE1 O 3.746 6.023 10.794 1.00 . A A . 44 GLU OE1 1 1 16 18502 1 1 44 GLU OE2 O 3.254 6.949 8.912 1.00 . A A . 44 GLU OE2 1 1 16 18503 1 1 45 ARG C C 1.960 -0.886 10.966 1.00 . A A . 45 ARG C 1 1 16 18504 1 1 45 ARG CA C 1.541 0.599 11.107 1.00 . A A . 45 ARG CA 1 1 16 18505 1 1 45 ARG CB C 0.025 0.804 11.416 1.00 . A A . 45 ARG CB 1 1 16 18506 1 1 45 ARG CD C -0.653 -1.196 9.996 1.00 . A A . 45 ARG CD 1 1 16 18507 1 1 45 ARG CG C -0.791 -0.499 11.370 1.00 . A A . 45 ARG CG 1 1 16 18508 1 1 45 ARG CZ C 0.722 -0.934 8.017 1.00 . A A . 45 ARG CZ 1 1 16 18509 1 1 45 ARG H H 1.136 1.544 9.204 1.00 . A A . 45 ARG H 1 1 16 18510 1 1 45 ARG HA H 2.129 1.042 11.901 1.00 . A A . 45 ARG HA 1 1 16 18511 1 1 45 ARG HB2 H -0.083 1.236 12.402 1.00 . A A . 45 ARG HB2 1 1 16 18512 1 1 45 ARG HB3 H -0.385 1.495 10.691 1.00 . A A . 45 ARG HB3 1 1 16 18513 1 1 45 ARG HD2 H -0.168 -2.150 10.134 1.00 . A A . 45 ARG HD2 1 1 16 18514 1 1 45 ARG HD3 H -1.630 -1.348 9.562 1.00 . A A . 45 ARG HD3 1 1 16 18515 1 1 45 ARG HE H 0.283 0.585 9.226 1.00 . A A . 45 ARG HE 1 1 16 18516 1 1 45 ARG HG2 H -0.453 -1.160 12.154 1.00 . A A . 45 ARG HG2 1 1 16 18517 1 1 45 ARG HG3 H -1.832 -0.259 11.545 1.00 . A A . 45 ARG HG3 1 1 16 18518 1 1 45 ARG HH11 H 0.006 -2.759 8.422 1.00 . A A . 45 ARG HH11 1 1 16 18519 1 1 45 ARG HH12 H 0.987 -2.637 7.000 1.00 . A A . 45 ARG HH12 1 1 16 18520 1 1 45 ARG HH21 H 1.573 0.757 7.375 1.00 . A A . 45 ARG HH21 1 1 16 18521 1 1 45 ARG HH22 H 1.870 -0.645 6.403 1.00 . A A . 45 ARG HH22 1 1 16 18522 1 1 45 ARG N N 1.855 1.319 9.831 1.00 . A A . 45 ARG N 1 1 16 18523 1 1 45 ARG NE N 0.163 -0.372 9.059 1.00 . A A . 45 ARG NE 1 1 16 18524 1 1 45 ARG NH1 N 0.557 -2.209 7.796 1.00 . A A . 45 ARG NH1 1 1 16 18525 1 1 45 ARG NH2 N 1.444 -0.218 7.202 1.00 . A A . 45 ARG NH2 1 1 16 18526 1 1 45 ARG O O 2.418 -1.306 9.926 1.00 . A A . 45 ARG O 1 1 16 18527 1 1 46 HIS C C 1.069 -4.010 11.468 1.00 . A A . 46 HIS C 1 1 16 18528 1 1 46 HIS CA C 2.245 -3.118 11.911 1.00 . A A . 46 HIS CA 1 1 16 18529 1 1 46 HIS CB C 2.733 -3.580 13.284 1.00 . A A . 46 HIS CB 1 1 16 18530 1 1 46 HIS CD2 C 5.004 -2.974 14.459 1.00 . A A . 46 HIS CD2 1 1 16 18531 1 1 46 HIS CE1 C 5.102 -0.884 13.896 1.00 . A A . 46 HIS CE1 1 1 16 18532 1 1 46 HIS CG C 3.880 -2.710 13.716 1.00 . A A . 46 HIS CG 1 1 16 18533 1 1 46 HIS H H 1.474 -1.324 12.845 1.00 . A A . 46 HIS H 1 1 16 18534 1 1 46 HIS HA H 3.057 -3.218 11.202 1.00 . A A . 46 HIS HA 1 1 16 18535 1 1 46 HIS HB2 H 1.926 -3.498 14.002 1.00 . A A . 46 HIS HB2 1 1 16 18536 1 1 46 HIS HB3 H 3.062 -4.607 13.225 1.00 . A A . 46 HIS HB3 1 1 16 18537 1 1 46 HIS HD1 H 3.315 -0.871 12.832 1.00 . A A . 46 HIS HD1 1 1 16 18538 1 1 46 HIS HD2 H 5.251 -3.933 14.890 1.00 . A A . 46 HIS HD2 1 1 16 18539 1 1 46 HIS HE1 H 5.431 0.140 13.788 1.00 . A A . 46 HIS HE1 1 1 16 18540 1 1 46 HIS N N 1.830 -1.676 12.003 1.00 . A A . 46 HIS N 1 1 16 18541 1 1 46 HIS ND1 N 3.964 -1.370 13.368 1.00 . A A . 46 HIS ND1 1 1 16 18542 1 1 46 HIS NE2 N 5.774 -1.821 14.571 1.00 . A A . 46 HIS NE2 1 1 16 18543 1 1 46 HIS O O 0.301 -4.485 12.281 1.00 . A A . 46 HIS O 1 1 16 18544 1 1 47 TRP C C 0.106 -5.530 8.237 1.00 . A A . 47 TRP C 1 1 16 18545 1 1 47 TRP CA C -0.170 -5.147 9.701 1.00 . A A . 47 TRP CA 1 1 16 18546 1 1 47 TRP CB C -1.514 -4.403 9.789 1.00 . A A . 47 TRP CB 1 1 16 18547 1 1 47 TRP CD1 C -2.812 -6.586 9.980 1.00 . A A . 47 TRP CD1 1 1 16 18548 1 1 47 TRP CD2 C -3.789 -5.093 8.608 1.00 . A A . 47 TRP CD2 1 1 16 18549 1 1 47 TRP CE2 C -4.601 -6.256 8.597 1.00 . A A . 47 TRP CE2 1 1 16 18550 1 1 47 TRP CE3 C -4.191 -3.988 7.820 1.00 . A A . 47 TRP CE3 1 1 16 18551 1 1 47 TRP CG C -2.648 -5.333 9.482 1.00 . A A . 47 TRP CG 1 1 16 18552 1 1 47 TRP CH2 C -6.160 -5.223 7.055 1.00 . A A . 47 TRP CH2 1 1 16 18553 1 1 47 TRP CZ2 C -5.772 -6.326 7.830 1.00 . A A . 47 TRP CZ2 1 1 16 18554 1 1 47 TRP CZ3 C -5.373 -4.054 7.051 1.00 . A A . 47 TRP CZ3 1 1 16 18555 1 1 47 TRP H H 1.582 -3.890 9.549 1.00 . A A . 47 TRP H 1 1 16 18556 1 1 47 TRP HA H -0.209 -6.031 10.310 1.00 . A A . 47 TRP HA 1 1 16 18557 1 1 47 TRP HB2 H -1.639 -3.995 10.780 1.00 . A A . 47 TRP HB2 1 1 16 18558 1 1 47 TRP HB3 H -1.519 -3.601 9.068 1.00 . A A . 47 TRP HB3 1 1 16 18559 1 1 47 TRP HD1 H -2.152 -7.086 10.671 1.00 . A A . 47 TRP HD1 1 1 16 18560 1 1 47 TRP HE1 H -4.299 -8.034 9.632 1.00 . A A . 47 TRP HE1 1 1 16 18561 1 1 47 TRP HE3 H -3.594 -3.085 7.809 1.00 . A A . 47 TRP HE3 1 1 16 18562 1 1 47 TRP HH2 H -7.064 -5.265 6.467 1.00 . A A . 47 TRP HH2 1 1 16 18563 1 1 47 TRP HZ2 H -6.373 -7.223 7.835 1.00 . A A . 47 TRP HZ2 1 1 16 18564 1 1 47 TRP HZ3 H -5.672 -3.205 6.453 1.00 . A A . 47 TRP HZ3 1 1 16 18565 1 1 47 TRP N N 0.938 -4.265 10.188 1.00 . A A . 47 TRP N 1 1 16 18566 1 1 47 TRP NE1 N -3.962 -7.134 9.443 1.00 . A A . 47 TRP NE1 1 1 16 18567 1 1 47 TRP O O -0.541 -5.025 7.341 1.00 . A A . 47 TRP O 1 1 16 18568 1 1 48 PRO C C 0.290 -7.443 5.902 1.00 . A A . 48 PRO C 1 1 16 18569 1 1 48 PRO CA C 1.477 -6.823 6.668 1.00 . A A . 48 PRO CA 1 1 16 18570 1 1 48 PRO CB C 2.613 -7.851 6.891 1.00 . A A . 48 PRO CB 1 1 16 18571 1 1 48 PRO CD C 1.896 -6.983 9.122 1.00 . A A . 48 PRO CD 1 1 16 18572 1 1 48 PRO CG C 2.975 -7.822 8.403 1.00 . A A . 48 PRO CG 1 1 16 18573 1 1 48 PRO HA H 1.864 -5.979 6.116 1.00 . A A . 48 PRO HA 1 1 16 18574 1 1 48 PRO HB2 H 2.279 -8.845 6.609 1.00 . A A . 48 PRO HB2 1 1 16 18575 1 1 48 PRO HB3 H 3.482 -7.580 6.305 1.00 . A A . 48 PRO HB3 1 1 16 18576 1 1 48 PRO HD2 H 1.282 -7.626 9.741 1.00 . A A . 48 PRO HD2 1 1 16 18577 1 1 48 PRO HD3 H 2.350 -6.198 9.720 1.00 . A A . 48 PRO HD3 1 1 16 18578 1 1 48 PRO HG2 H 2.989 -8.832 8.800 1.00 . A A . 48 PRO HG2 1 1 16 18579 1 1 48 PRO HG3 H 3.947 -7.363 8.545 1.00 . A A . 48 PRO HG3 1 1 16 18580 1 1 48 PRO N N 1.088 -6.389 8.029 1.00 . A A . 48 PRO N 1 1 16 18581 1 1 48 PRO O O 0.324 -7.559 4.692 1.00 . A A . 48 PRO O 1 1 16 18582 1 1 49 LYS C C -2.638 -7.340 5.073 1.00 . A A . 49 LYS C 1 1 16 18583 1 1 49 LYS CA C -1.907 -8.444 5.845 1.00 . A A . 49 LYS CA 1 1 16 18584 1 1 49 LYS CB C -2.856 -9.120 6.846 1.00 . A A . 49 LYS CB 1 1 16 18585 1 1 49 LYS CD C -3.736 -10.553 4.970 1.00 . A A . 49 LYS CD 1 1 16 18586 1 1 49 LYS CE C -4.914 -11.472 4.627 1.00 . A A . 49 LYS CE 1 1 16 18587 1 1 49 LYS CG C -4.121 -9.624 6.133 1.00 . A A . 49 LYS CG 1 1 16 18588 1 1 49 LYS H H -0.780 -7.746 7.554 1.00 . A A . 49 LYS H 1 1 16 18589 1 1 49 LYS HA H -1.534 -9.181 5.149 1.00 . A A . 49 LYS HA 1 1 16 18590 1 1 49 LYS HB2 H -2.349 -9.959 7.302 1.00 . A A . 49 LYS HB2 1 1 16 18591 1 1 49 LYS HB3 H -3.134 -8.414 7.609 1.00 . A A . 49 LYS HB3 1 1 16 18592 1 1 49 LYS HD2 H -3.483 -9.957 4.105 1.00 . A A . 49 LYS HD2 1 1 16 18593 1 1 49 LYS HD3 H -2.885 -11.155 5.252 1.00 . A A . 49 LYS HD3 1 1 16 18594 1 1 49 LYS HE2 H -4.706 -11.998 3.708 1.00 . A A . 49 LYS HE2 1 1 16 18595 1 1 49 LYS HE3 H -5.056 -12.185 5.427 1.00 . A A . 49 LYS HE3 1 1 16 18596 1 1 49 LYS HG2 H -4.731 -10.166 6.843 1.00 . A A . 49 LYS HG2 1 1 16 18597 1 1 49 LYS HG3 H -4.680 -8.784 5.752 1.00 . A A . 49 LYS HG3 1 1 16 18598 1 1 49 LYS HZ1 H -6.274 -10.041 5.292 1.00 . A A . 49 LYS HZ1 1 1 16 18599 1 1 49 LYS HZ2 H -6.074 -10.076 3.606 1.00 . A A . 49 LYS HZ2 1 1 16 18600 1 1 49 LYS HZ3 H -6.974 -11.289 4.383 1.00 . A A . 49 LYS HZ3 1 1 16 18601 1 1 49 LYS N N -0.754 -7.840 6.578 1.00 . A A . 49 LYS N 1 1 16 18602 1 1 49 LYS NZ N -6.152 -10.657 4.464 1.00 . A A . 49 LYS NZ 1 1 16 18603 1 1 49 LYS O O -3.287 -7.591 4.072 1.00 . A A . 49 LYS O 1 1 16 18604 1 1 50 GLY C C -2.400 -4.700 3.509 1.00 . A A . 50 GLY C 1 1 16 18605 1 1 50 GLY CA C -3.192 -4.999 4.783 1.00 . A A . 50 GLY CA 1 1 16 18606 1 1 50 GLY H H -1.980 -5.926 6.305 1.00 . A A . 50 GLY H 1 1 16 18607 1 1 50 GLY HA2 H -4.201 -5.290 4.525 1.00 . A A . 50 GLY HA2 1 1 16 18608 1 1 50 GLY HA3 H -3.216 -4.116 5.404 1.00 . A A . 50 GLY HA3 1 1 16 18609 1 1 50 GLY N N -2.521 -6.114 5.510 1.00 . A A . 50 GLY N 1 1 16 18610 1 1 50 GLY O O -2.918 -4.164 2.547 1.00 . A A . 50 GLY O 1 1 16 18611 1 1 51 GLU C C -0.779 -5.779 1.203 1.00 . A A . 51 GLU C 1 1 16 18612 1 1 51 GLU CA C -0.314 -4.814 2.288 1.00 . A A . 51 GLU CA 1 1 16 18613 1 1 51 GLU CB C 1.159 -5.080 2.620 1.00 . A A . 51 GLU CB 1 1 16 18614 1 1 51 GLU CD C 0.812 -3.514 4.553 1.00 . A A . 51 GLU CD 1 1 16 18615 1 1 51 GLU CG C 1.746 -3.901 3.403 1.00 . A A . 51 GLU CG 1 1 16 18616 1 1 51 GLU H H -0.748 -5.493 4.279 1.00 . A A . 51 GLU H 1 1 16 18617 1 1 51 GLU HA H -0.438 -3.794 1.954 1.00 . A A . 51 GLU HA 1 1 16 18618 1 1 51 GLU HB2 H 1.238 -5.979 3.213 1.00 . A A . 51 GLU HB2 1 1 16 18619 1 1 51 GLU HB3 H 1.714 -5.208 1.703 1.00 . A A . 51 GLU HB3 1 1 16 18620 1 1 51 GLU HG2 H 2.709 -4.182 3.802 1.00 . A A . 51 GLU HG2 1 1 16 18621 1 1 51 GLU HG3 H 1.864 -3.058 2.742 1.00 . A A . 51 GLU HG3 1 1 16 18622 1 1 51 GLU N N -1.144 -5.056 3.496 1.00 . A A . 51 GLU N 1 1 16 18623 1 1 51 GLU O O -0.836 -5.446 0.036 1.00 . A A . 51 GLU O 1 1 16 18624 1 1 51 GLU OE1 O 0.366 -4.405 5.255 1.00 . A A . 51 GLU OE1 1 1 16 18625 1 1 51 GLU OE2 O 0.555 -2.332 4.710 1.00 . A A . 51 GLU OE2 1 1 16 18626 1 1 52 GLN C C -2.872 -7.446 -0.066 1.00 . A A . 52 GLN C 1 1 16 18627 1 1 52 GLN CA C -1.601 -7.976 0.599 1.00 . A A . 52 GLN CA 1 1 16 18628 1 1 52 GLN CB C -1.896 -9.298 1.308 1.00 . A A . 52 GLN CB 1 1 16 18629 1 1 52 GLN CD C -0.882 -11.177 2.608 1.00 . A A . 52 GLN CD 1 1 16 18630 1 1 52 GLN CG C -0.609 -9.830 1.941 1.00 . A A . 52 GLN CG 1 1 16 18631 1 1 52 GLN H H -1.073 -7.216 2.543 1.00 . A A . 52 GLN H 1 1 16 18632 1 1 52 GLN HA H -0.837 -8.131 -0.151 1.00 . A A . 52 GLN HA 1 1 16 18633 1 1 52 GLN HB2 H -2.638 -9.136 2.077 1.00 . A A . 52 GLN HB2 1 1 16 18634 1 1 52 GLN HB3 H -2.266 -10.017 0.593 1.00 . A A . 52 GLN HB3 1 1 16 18635 1 1 52 GLN HE21 H -2.854 -10.950 2.584 1.00 . A A . 52 GLN HE21 1 1 16 18636 1 1 52 GLN HE22 H -2.299 -12.403 3.265 1.00 . A A . 52 GLN HE22 1 1 16 18637 1 1 52 GLN HG2 H 0.144 -9.953 1.175 1.00 . A A . 52 GLN HG2 1 1 16 18638 1 1 52 GLN HG3 H -0.255 -9.128 2.681 1.00 . A A . 52 GLN HG3 1 1 16 18639 1 1 52 GLN N N -1.124 -6.977 1.592 1.00 . A A . 52 GLN N 1 1 16 18640 1 1 52 GLN NE2 N -2.114 -11.541 2.839 1.00 . A A . 52 GLN NE2 1 1 16 18641 1 1 52 GLN O O -3.087 -7.631 -1.245 1.00 . A A . 52 GLN O 1 1 16 18642 1 1 52 GLN OE1 O 0.036 -11.909 2.925 1.00 . A A . 52 GLN OE1 1 1 16 18643 1 1 53 ILE C C -4.589 -5.338 -1.117 1.00 . A A . 53 ILE C 1 1 16 18644 1 1 53 ILE CA C -4.964 -6.229 0.072 1.00 . A A . 53 ILE CA 1 1 16 18645 1 1 53 ILE CB C -5.729 -5.397 1.115 1.00 . A A . 53 ILE CB 1 1 16 18646 1 1 53 ILE CD1 C -6.859 -5.516 3.381 1.00 . A A . 53 ILE CD1 1 1 16 18647 1 1 53 ILE CG1 C -6.261 -6.330 2.215 1.00 . A A . 53 ILE CG1 1 1 16 18648 1 1 53 ILE CG2 C -6.904 -4.676 0.440 1.00 . A A . 53 ILE CG2 1 1 16 18649 1 1 53 ILE H H -3.521 -6.626 1.631 1.00 . A A . 53 ILE H 1 1 16 18650 1 1 53 ILE HA H -5.586 -7.045 -0.267 1.00 . A A . 53 ILE HA 1 1 16 18651 1 1 53 ILE HB H -5.062 -4.665 1.549 1.00 . A A . 53 ILE HB 1 1 16 18652 1 1 53 ILE HD11 H -6.324 -4.584 3.493 1.00 . A A . 53 ILE HD11 1 1 16 18653 1 1 53 ILE HD12 H -7.902 -5.311 3.188 1.00 . A A . 53 ILE HD12 1 1 16 18654 1 1 53 ILE HD13 H -6.777 -6.084 4.295 1.00 . A A . 53 ILE HD13 1 1 16 18655 1 1 53 ILE HG12 H -7.024 -6.973 1.799 1.00 . A A . 53 ILE HG12 1 1 16 18656 1 1 53 ILE HG13 H -5.448 -6.939 2.587 1.00 . A A . 53 ILE HG13 1 1 16 18657 1 1 53 ILE HG21 H -7.471 -5.381 -0.148 1.00 . A A . 53 ILE HG21 1 1 16 18658 1 1 53 ILE HG22 H -7.544 -4.241 1.191 1.00 . A A . 53 ILE HG22 1 1 16 18659 1 1 53 ILE HG23 H -6.527 -3.893 -0.204 1.00 . A A . 53 ILE HG23 1 1 16 18660 1 1 53 ILE N N -3.714 -6.775 0.679 1.00 . A A . 53 ILE N 1 1 16 18661 1 1 53 ILE O O -5.022 -5.552 -2.234 1.00 . A A . 53 ILE O 1 1 16 18662 1 1 54 ILE C C -2.582 -4.163 -3.043 1.00 . A A . 54 ILE C 1 1 16 18663 1 1 54 ILE CA C -3.398 -3.411 -1.985 1.00 . A A . 54 ILE CA 1 1 16 18664 1 1 54 ILE CB C -2.559 -2.266 -1.404 1.00 . A A . 54 ILE CB 1 1 16 18665 1 1 54 ILE CD1 C -2.667 -0.269 0.156 1.00 . A A . 54 ILE CD1 1 1 16 18666 1 1 54 ILE CG1 C -3.483 -1.346 -0.595 1.00 . A A . 54 ILE CG1 1 1 16 18667 1 1 54 ILE CG2 C -1.900 -1.475 -2.543 1.00 . A A . 54 ILE CG2 1 1 16 18668 1 1 54 ILE H H -3.463 -4.170 0.030 1.00 . A A . 54 ILE H 1 1 16 18669 1 1 54 ILE HA H -4.288 -3.001 -2.445 1.00 . A A . 54 ILE HA 1 1 16 18670 1 1 54 ILE HB H -1.795 -2.673 -0.760 1.00 . A A . 54 ILE HB 1 1 16 18671 1 1 54 ILE HD11 H -1.672 -0.636 0.363 1.00 . A A . 54 ILE HD11 1 1 16 18672 1 1 54 ILE HD12 H -2.603 0.624 -0.448 1.00 . A A . 54 ILE HD12 1 1 16 18673 1 1 54 ILE HD13 H -3.158 -0.032 1.089 1.00 . A A . 54 ILE HD13 1 1 16 18674 1 1 54 ILE HG12 H -4.180 -0.869 -1.269 1.00 . A A . 54 ILE HG12 1 1 16 18675 1 1 54 ILE HG13 H -4.033 -1.942 0.121 1.00 . A A . 54 ILE HG13 1 1 16 18676 1 1 54 ILE HG21 H -2.615 -1.333 -3.338 1.00 . A A . 54 ILE HG21 1 1 16 18677 1 1 54 ILE HG22 H -1.567 -0.516 -2.179 1.00 . A A . 54 ILE HG22 1 1 16 18678 1 1 54 ILE HG23 H -1.053 -2.028 -2.919 1.00 . A A . 54 ILE HG23 1 1 16 18679 1 1 54 ILE N N -3.793 -4.331 -0.880 1.00 . A A . 54 ILE N 1 1 16 18680 1 1 54 ILE O O -2.869 -4.096 -4.220 1.00 . A A . 54 ILE O 1 1 16 18681 1 1 55 ALA C C -1.602 -6.536 -4.457 1.00 . A A . 55 ALA C 1 1 16 18682 1 1 55 ALA CA C -0.723 -5.588 -3.634 1.00 . A A . 55 ALA CA 1 1 16 18683 1 1 55 ALA CB C 0.354 -6.391 -2.898 1.00 . A A . 55 ALA CB 1 1 16 18684 1 1 55 ALA H H -1.330 -4.892 -1.688 1.00 . A A . 55 ALA H 1 1 16 18685 1 1 55 ALA HA H -0.249 -4.876 -4.295 1.00 . A A . 55 ALA HA 1 1 16 18686 1 1 55 ALA HB1 H 0.728 -5.809 -2.069 1.00 . A A . 55 ALA HB1 1 1 16 18687 1 1 55 ALA HB2 H -0.068 -7.314 -2.527 1.00 . A A . 55 ALA HB2 1 1 16 18688 1 1 55 ALA HB3 H 1.164 -6.613 -3.577 1.00 . A A . 55 ALA HB3 1 1 16 18689 1 1 55 ALA N N -1.559 -4.860 -2.640 1.00 . A A . 55 ALA N 1 1 16 18690 1 1 55 ALA O O -1.411 -6.698 -5.646 1.00 . A A . 55 ALA O 1 1 16 18691 1 1 56 ASN C C -4.114 -7.356 -5.741 1.00 . A A . 56 ASN C 1 1 16 18692 1 1 56 ASN CA C -3.450 -8.097 -4.581 1.00 . A A . 56 ASN CA 1 1 16 18693 1 1 56 ASN CB C -4.528 -8.652 -3.644 1.00 . A A . 56 ASN CB 1 1 16 18694 1 1 56 ASN CG C -5.414 -9.631 -4.417 1.00 . A A . 56 ASN CG 1 1 16 18695 1 1 56 ASN H H -2.697 -7.014 -2.876 1.00 . A A . 56 ASN H 1 1 16 18696 1 1 56 ASN HA H -2.861 -8.916 -4.971 1.00 . A A . 56 ASN HA 1 1 16 18697 1 1 56 ASN HB2 H -4.057 -9.165 -2.817 1.00 . A A . 56 ASN HB2 1 1 16 18698 1 1 56 ASN HB3 H -5.133 -7.840 -3.269 1.00 . A A . 56 ASN HB3 1 1 16 18699 1 1 56 ASN HD21 H -7.111 -8.760 -3.869 1.00 . A A . 56 ASN HD21 1 1 16 18700 1 1 56 ASN HD22 H -7.284 -10.112 -4.880 1.00 . A A . 56 ASN HD22 1 1 16 18701 1 1 56 ASN N N -2.560 -7.161 -3.833 1.00 . A A . 56 ASN N 1 1 16 18702 1 1 56 ASN ND2 N -6.711 -9.489 -4.385 1.00 . A A . 56 ASN ND2 1 1 16 18703 1 1 56 ASN O O -4.372 -7.921 -6.786 1.00 . A A . 56 ASN O 1 1 16 18704 1 1 56 ASN OD1 O -4.919 -10.538 -5.059 1.00 . A A . 56 ASN OD1 1 1 16 18705 1 1 57 ALA C C -4.168 -5.302 -7.895 1.00 . A A . 57 ALA C 1 1 16 18706 1 1 57 ALA CA C -5.066 -5.326 -6.656 1.00 . A A . 57 ALA CA 1 1 16 18707 1 1 57 ALA CB C -5.333 -3.896 -6.182 1.00 . A A . 57 ALA CB 1 1 16 18708 1 1 57 ALA H H -4.203 -5.661 -4.707 1.00 . A A . 57 ALA H 1 1 16 18709 1 1 57 ALA HA H -6.001 -5.799 -6.907 1.00 . A A . 57 ALA HA 1 1 16 18710 1 1 57 ALA HB1 H -5.694 -3.915 -5.165 1.00 . A A . 57 ALA HB1 1 1 16 18711 1 1 57 ALA HB2 H -4.419 -3.321 -6.231 1.00 . A A . 57 ALA HB2 1 1 16 18712 1 1 57 ALA HB3 H -6.077 -3.439 -6.819 1.00 . A A . 57 ALA HB3 1 1 16 18713 1 1 57 ALA N N -4.408 -6.097 -5.563 1.00 . A A . 57 ALA N 1 1 16 18714 1 1 57 ALA O O -4.643 -5.278 -9.013 1.00 . A A . 57 ALA O 1 1 16 18715 1 1 58 LEU C C -1.648 -6.723 -9.309 1.00 . A A . 58 LEU C 1 1 16 18716 1 1 58 LEU CA C -1.951 -5.285 -8.884 1.00 . A A . 58 LEU CA 1 1 16 18717 1 1 58 LEU CB C -0.638 -4.598 -8.484 1.00 . A A . 58 LEU CB 1 1 16 18718 1 1 58 LEU CD1 C 0.283 -2.459 -7.563 1.00 . A A . 58 LEU CD1 1 1 16 18719 1 1 58 LEU CD2 C -0.727 -2.472 -9.854 1.00 . A A . 58 LEU CD2 1 1 16 18720 1 1 58 LEU CG C -0.820 -3.069 -8.437 1.00 . A A . 58 LEU CG 1 1 16 18721 1 1 58 LEU H H -2.509 -5.328 -6.805 1.00 . A A . 58 LEU H 1 1 16 18722 1 1 58 LEU HA H -2.409 -4.752 -9.705 1.00 . A A . 58 LEU HA 1 1 16 18723 1 1 58 LEU HB2 H -0.343 -4.953 -7.505 1.00 . A A . 58 LEU HB2 1 1 16 18724 1 1 58 LEU HB3 H 0.130 -4.848 -9.196 1.00 . A A . 58 LEU HB3 1 1 16 18725 1 1 58 LEU HD11 H 1.242 -2.846 -7.875 1.00 . A A . 58 LEU HD11 1 1 16 18726 1 1 58 LEU HD12 H 0.281 -1.384 -7.666 1.00 . A A . 58 LEU HD12 1 1 16 18727 1 1 58 LEU HD13 H 0.108 -2.720 -6.530 1.00 . A A . 58 LEU HD13 1 1 16 18728 1 1 58 LEU HD21 H 0.139 -2.869 -10.361 1.00 . A A . 58 LEU HD21 1 1 16 18729 1 1 58 LEU HD22 H -1.615 -2.716 -10.412 1.00 . A A . 58 LEU HD22 1 1 16 18730 1 1 58 LEU HD23 H -0.637 -1.397 -9.784 1.00 . A A . 58 LEU HD23 1 1 16 18731 1 1 58 LEU HG H -1.788 -2.841 -8.010 1.00 . A A . 58 LEU HG 1 1 16 18732 1 1 58 LEU N N -2.875 -5.309 -7.712 1.00 . A A . 58 LEU N 1 1 16 18733 1 1 58 LEU O O -0.835 -6.964 -10.178 1.00 . A A . 58 LEU O 1 1 16 18734 1 1 59 GLU C C -0.524 -9.376 -8.903 1.00 . A A . 59 GLU C 1 1 16 18735 1 1 59 GLU CA C -2.021 -9.098 -9.067 1.00 . A A . 59 GLU CA 1 1 16 18736 1 1 59 GLU CB C -2.439 -9.333 -10.527 1.00 . A A . 59 GLU CB 1 1 16 18737 1 1 59 GLU CD C -3.078 -11.052 -12.230 1.00 . A A . 59 GLU CD 1 1 16 18738 1 1 59 GLU CG C -2.682 -10.827 -10.769 1.00 . A A . 59 GLU CG 1 1 16 18739 1 1 59 GLU H H -2.936 -7.470 -7.995 1.00 . A A . 59 GLU H 1 1 16 18740 1 1 59 GLU HA H -2.584 -9.752 -8.415 1.00 . A A . 59 GLU HA 1 1 16 18741 1 1 59 GLU HB2 H -3.347 -8.786 -10.731 1.00 . A A . 59 GLU HB2 1 1 16 18742 1 1 59 GLU HB3 H -1.658 -8.986 -11.190 1.00 . A A . 59 GLU HB3 1 1 16 18743 1 1 59 GLU HG2 H -1.780 -11.380 -10.551 1.00 . A A . 59 GLU HG2 1 1 16 18744 1 1 59 GLU HG3 H -3.478 -11.170 -10.127 1.00 . A A . 59 GLU HG3 1 1 16 18745 1 1 59 GLU N N -2.287 -7.680 -8.697 1.00 . A A . 59 GLU N 1 1 16 18746 1 1 59 GLU O O -0.002 -10.343 -9.424 1.00 . A A . 59 GLU O 1 1 16 18747 1 1 59 GLU OE1 O -2.913 -10.134 -13.019 1.00 . A A . 59 GLU OE1 1 1 16 18748 1 1 59 GLU OE2 O -3.540 -12.139 -12.537 1.00 . A A . 59 GLU OE2 1 1 16 18749 1 1 60 THR C C 1.914 -9.085 -6.505 1.00 . A A . 60 THR C 1 1 16 18750 1 1 60 THR CA C 1.643 -8.726 -7.969 1.00 . A A . 60 THR CA 1 1 16 18751 1 1 60 THR CB C 2.392 -7.431 -8.338 1.00 . A A . 60 THR CB 1 1 16 18752 1 1 60 THR CG2 C 2.240 -6.372 -7.233 1.00 . A A . 60 THR CG2 1 1 16 18753 1 1 60 THR H H -0.280 -7.758 -7.769 1.00 . A A . 60 THR H 1 1 16 18754 1 1 60 THR HA H 2.000 -9.530 -8.596 1.00 . A A . 60 THR HA 1 1 16 18755 1 1 60 THR HB H 1.990 -7.042 -9.262 1.00 . A A . 60 THR HB 1 1 16 18756 1 1 60 THR HG1 H 3.843 -8.641 -8.802 1.00 . A A . 60 THR HG1 1 1 16 18757 1 1 60 THR HG21 H 1.274 -6.472 -6.761 1.00 . A A . 60 THR HG21 1 1 16 18758 1 1 60 THR HG22 H 3.017 -6.510 -6.495 1.00 . A A . 60 THR HG22 1 1 16 18759 1 1 60 THR HG23 H 2.328 -5.383 -7.664 1.00 . A A . 60 THR HG23 1 1 16 18760 1 1 60 THR N N 0.171 -8.528 -8.177 1.00 . A A . 60 THR N 1 1 16 18761 1 1 60 THR O O 1.031 -9.512 -5.789 1.00 . A A . 60 THR O 1 1 16 18762 1 1 60 THR OG1 O 3.770 -7.727 -8.516 1.00 . A A . 60 THR OG1 1 1 16 18763 1 1 61 LYS C C 3.718 -7.916 -3.888 1.00 . A A . 61 LYS C 1 1 16 18764 1 1 61 LYS CA C 3.492 -9.237 -4.648 1.00 . A A . 61 LYS CA 1 1 16 18765 1 1 61 LYS CB C 4.792 -10.052 -4.640 1.00 . A A . 61 LYS CB 1 1 16 18766 1 1 61 LYS CD C 5.970 -11.886 -5.934 1.00 . A A . 61 LYS CD 1 1 16 18767 1 1 61 LYS CE C 6.328 -11.310 -7.314 1.00 . A A . 61 LYS CE 1 1 16 18768 1 1 61 LYS CG C 4.603 -11.346 -5.452 1.00 . A A . 61 LYS CG 1 1 16 18769 1 1 61 LYS H H 3.823 -8.569 -6.669 1.00 . A A . 61 LYS H 1 1 16 18770 1 1 61 LYS HA H 2.704 -9.812 -4.198 1.00 . A A . 61 LYS HA 1 1 16 18771 1 1 61 LYS HB2 H 5.584 -9.460 -5.077 1.00 . A A . 61 LYS HB2 1 1 16 18772 1 1 61 LYS HB3 H 5.051 -10.303 -3.621 1.00 . A A . 61 LYS HB3 1 1 16 18773 1 1 61 LYS HD2 H 6.739 -11.613 -5.226 1.00 . A A . 61 LYS HD2 1 1 16 18774 1 1 61 LYS HD3 H 5.922 -12.964 -6.004 1.00 . A A . 61 LYS HD3 1 1 16 18775 1 1 61 LYS HE2 H 7.199 -11.819 -7.697 1.00 . A A . 61 LYS HE2 1 1 16 18776 1 1 61 LYS HE3 H 5.502 -11.458 -7.997 1.00 . A A . 61 LYS HE3 1 1 16 18777 1 1 61 LYS HG2 H 4.129 -12.087 -4.822 1.00 . A A . 61 LYS HG2 1 1 16 18778 1 1 61 LYS HG3 H 3.969 -11.154 -6.304 1.00 . A A . 61 LYS HG3 1 1 16 18779 1 1 61 LYS HZ1 H 7.300 -9.700 -6.421 1.00 . A A . 61 LYS HZ1 1 1 16 18780 1 1 61 LYS HZ2 H 7.026 -9.507 -8.086 1.00 . A A . 61 LYS HZ2 1 1 16 18781 1 1 61 LYS HZ3 H 5.742 -9.338 -6.992 1.00 . A A . 61 LYS HZ3 1 1 16 18782 1 1 61 LYS N N 3.136 -8.914 -6.064 1.00 . A A . 61 LYS N 1 1 16 18783 1 1 61 LYS NZ N 6.620 -9.854 -7.194 1.00 . A A . 61 LYS NZ 1 1 16 18784 1 1 61 LYS O O 4.191 -6.966 -4.479 1.00 . A A . 61 LYS O 1 1 16 18785 1 1 62 PRO C C 5.096 -6.290 -1.774 1.00 . A A . 62 PRO C 1 1 16 18786 1 1 62 PRO CA C 3.597 -6.630 -1.826 1.00 . A A . 62 PRO CA 1 1 16 18787 1 1 62 PRO CB C 3.037 -6.955 -0.420 1.00 . A A . 62 PRO CB 1 1 16 18788 1 1 62 PRO CD C 2.815 -8.994 -1.842 1.00 . A A . 62 PRO CD 1 1 16 18789 1 1 62 PRO CG C 2.730 -8.480 -0.389 1.00 . A A . 62 PRO CG 1 1 16 18790 1 1 62 PRO HA H 3.047 -5.814 -2.267 1.00 . A A . 62 PRO HA 1 1 16 18791 1 1 62 PRO HB2 H 3.757 -6.701 0.349 1.00 . A A . 62 PRO HB2 1 1 16 18792 1 1 62 PRO HB3 H 2.122 -6.403 -0.255 1.00 . A A . 62 PRO HB3 1 1 16 18793 1 1 62 PRO HD2 H 3.457 -9.866 -1.903 1.00 . A A . 62 PRO HD2 1 1 16 18794 1 1 62 PRO HD3 H 1.826 -9.224 -2.213 1.00 . A A . 62 PRO HD3 1 1 16 18795 1 1 62 PRO HG2 H 3.461 -8.989 0.229 1.00 . A A . 62 PRO HG2 1 1 16 18796 1 1 62 PRO HG3 H 1.738 -8.654 0.004 1.00 . A A . 62 PRO HG3 1 1 16 18797 1 1 62 PRO N N 3.395 -7.867 -2.607 1.00 . A A . 62 PRO N 1 1 16 18798 1 1 62 PRO O O 5.479 -5.157 -1.559 1.00 . A A . 62 PRO O 1 1 16 18799 1 1 63 GLU C C 7.797 -6.050 -3.064 1.00 . A A . 63 GLU C 1 1 16 18800 1 1 63 GLU CA C 7.408 -7.012 -1.931 1.00 . A A . 63 GLU CA 1 1 16 18801 1 1 63 GLU CB C 8.153 -8.334 -2.115 1.00 . A A . 63 GLU CB 1 1 16 18802 1 1 63 GLU CD C 8.458 -10.605 -1.117 1.00 . A A . 63 GLU CD 1 1 16 18803 1 1 63 GLU CG C 7.511 -9.408 -1.234 1.00 . A A . 63 GLU CG 1 1 16 18804 1 1 63 GLU H H 5.606 -8.173 -2.130 1.00 . A A . 63 GLU H 1 1 16 18805 1 1 63 GLU HA H 7.678 -6.579 -0.979 1.00 . A A . 63 GLU HA 1 1 16 18806 1 1 63 GLU HB2 H 8.099 -8.636 -3.152 1.00 . A A . 63 GLU HB2 1 1 16 18807 1 1 63 GLU HB3 H 9.188 -8.206 -1.832 1.00 . A A . 63 GLU HB3 1 1 16 18808 1 1 63 GLU HG2 H 7.320 -9.001 -0.251 1.00 . A A . 63 GLU HG2 1 1 16 18809 1 1 63 GLU HG3 H 6.581 -9.729 -1.679 1.00 . A A . 63 GLU HG3 1 1 16 18810 1 1 63 GLU N N 5.939 -7.267 -1.964 1.00 . A A . 63 GLU N 1 1 16 18811 1 1 63 GLU O O 8.932 -5.632 -3.168 1.00 . A A . 63 GLU O 1 1 16 18812 1 1 63 GLU OE1 O 8.715 -11.233 -2.131 1.00 . A A . 63 GLU OE1 1 1 16 18813 1 1 63 GLU OE2 O 8.907 -10.876 -0.016 1.00 . A A . 63 GLU OE2 1 1 16 18814 1 1 64 VAL C C 6.898 -3.360 -4.733 1.00 . A A . 64 VAL C 1 1 16 18815 1 1 64 VAL CA C 7.198 -4.821 -5.083 1.00 . A A . 64 VAL CA 1 1 16 18816 1 1 64 VAL CB C 6.342 -5.215 -6.291 1.00 . A A . 64 VAL CB 1 1 16 18817 1 1 64 VAL CG1 C 6.780 -4.408 -7.515 1.00 . A A . 64 VAL CG1 1 1 16 18818 1 1 64 VAL CG2 C 6.511 -6.707 -6.582 1.00 . A A . 64 VAL CG2 1 1 16 18819 1 1 64 VAL H H 5.969 -6.095 -3.845 1.00 . A A . 64 VAL H 1 1 16 18820 1 1 64 VAL HA H 8.243 -4.921 -5.343 1.00 . A A . 64 VAL HA 1 1 16 18821 1 1 64 VAL HB H 5.304 -5.004 -6.078 1.00 . A A . 64 VAL HB 1 1 16 18822 1 1 64 VAL HG11 H 7.826 -4.593 -7.712 1.00 . A A . 64 VAL HG11 1 1 16 18823 1 1 64 VAL HG12 H 6.194 -4.708 -8.372 1.00 . A A . 64 VAL HG12 1 1 16 18824 1 1 64 VAL HG13 H 6.629 -3.356 -7.326 1.00 . A A . 64 VAL HG13 1 1 16 18825 1 1 64 VAL HG21 H 6.216 -7.278 -5.716 1.00 . A A . 64 VAL HG21 1 1 16 18826 1 1 64 VAL HG22 H 5.889 -6.980 -7.422 1.00 . A A . 64 VAL HG22 1 1 16 18827 1 1 64 VAL HG23 H 7.544 -6.914 -6.817 1.00 . A A . 64 VAL HG23 1 1 16 18828 1 1 64 VAL N N 6.872 -5.725 -3.933 1.00 . A A . 64 VAL N 1 1 16 18829 1 1 64 VAL O O 7.561 -2.456 -5.203 1.00 . A A . 64 VAL O 1 1 16 18830 1 1 65 ILE C C 6.401 -1.237 -2.372 1.00 . A A . 65 ILE C 1 1 16 18831 1 1 65 ILE CA C 5.567 -1.698 -3.573 1.00 . A A . 65 ILE CA 1 1 16 18832 1 1 65 ILE CB C 4.068 -1.594 -3.236 1.00 . A A . 65 ILE CB 1 1 16 18833 1 1 65 ILE CD1 C 2.828 -3.569 -4.241 1.00 . A A . 65 ILE CD1 1 1 16 18834 1 1 65 ILE CG1 C 3.215 -2.095 -4.438 1.00 . A A . 65 ILE CG1 1 1 16 18835 1 1 65 ILE CG2 C 3.718 -0.132 -2.924 1.00 . A A . 65 ILE CG2 1 1 16 18836 1 1 65 ILE H H 5.376 -3.848 -3.557 1.00 . A A . 65 ILE H 1 1 16 18837 1 1 65 ILE HA H 5.777 -1.058 -4.419 1.00 . A A . 65 ILE HA 1 1 16 18838 1 1 65 ILE HB H 3.860 -2.196 -2.366 1.00 . A A . 65 ILE HB 1 1 16 18839 1 1 65 ILE HD11 H 3.658 -4.108 -3.813 1.00 . A A . 65 ILE HD11 1 1 16 18840 1 1 65 ILE HD12 H 1.980 -3.632 -3.577 1.00 . A A . 65 ILE HD12 1 1 16 18841 1 1 65 ILE HD13 H 2.570 -4.005 -5.196 1.00 . A A . 65 ILE HD13 1 1 16 18842 1 1 65 ILE HG12 H 2.309 -1.506 -4.517 1.00 . A A . 65 ILE HG12 1 1 16 18843 1 1 65 ILE HG13 H 3.779 -1.995 -5.357 1.00 . A A . 65 ILE HG13 1 1 16 18844 1 1 65 ILE HG21 H 3.986 0.490 -3.764 1.00 . A A . 65 ILE HG21 1 1 16 18845 1 1 65 ILE HG22 H 2.657 -0.047 -2.738 1.00 . A A . 65 ILE HG22 1 1 16 18846 1 1 65 ILE HG23 H 4.258 0.192 -2.049 1.00 . A A . 65 ILE HG23 1 1 16 18847 1 1 65 ILE N N 5.904 -3.111 -3.923 1.00 . A A . 65 ILE N 1 1 16 18848 1 1 65 ILE O O 6.588 -0.055 -2.167 1.00 . A A . 65 ILE O 1 1 16 18849 1 1 66 TRP C C 8.972 -2.662 -0.266 1.00 . A A . 66 TRP C 1 1 16 18850 1 1 66 TRP CA C 7.731 -1.754 -0.386 1.00 . A A . 66 TRP CA 1 1 16 18851 1 1 66 TRP CB C 6.877 -1.883 0.879 1.00 . A A . 66 TRP CB 1 1 16 18852 1 1 66 TRP CD1 C 6.060 0.490 1.206 1.00 . A A . 66 TRP CD1 1 1 16 18853 1 1 66 TRP CD2 C 4.416 -0.911 0.573 1.00 . A A . 66 TRP CD2 1 1 16 18854 1 1 66 TRP CE2 C 3.829 0.378 0.709 1.00 . A A . 66 TRP CE2 1 1 16 18855 1 1 66 TRP CE3 C 3.584 -1.986 0.180 1.00 . A A . 66 TRP CE3 1 1 16 18856 1 1 66 TRP CG C 5.835 -0.808 0.888 1.00 . A A . 66 TRP CG 1 1 16 18857 1 1 66 TRP CH2 C 1.651 -0.487 0.077 1.00 . A A . 66 TRP CH2 1 1 16 18858 1 1 66 TRP CZ2 C 2.464 0.592 0.465 1.00 . A A . 66 TRP CZ2 1 1 16 18859 1 1 66 TRP CZ3 C 2.210 -1.774 -0.067 1.00 . A A . 66 TRP CZ3 1 1 16 18860 1 1 66 TRP H H 6.743 -3.102 -1.763 1.00 . A A . 66 TRP H 1 1 16 18861 1 1 66 TRP HA H 8.054 -0.728 -0.487 1.00 . A A . 66 TRP HA 1 1 16 18862 1 1 66 TRP HB2 H 6.398 -2.851 0.893 1.00 . A A . 66 TRP HB2 1 1 16 18863 1 1 66 TRP HB3 H 7.505 -1.780 1.747 1.00 . A A . 66 TRP HB3 1 1 16 18864 1 1 66 TRP HD1 H 7.011 0.910 1.493 1.00 . A A . 66 TRP HD1 1 1 16 18865 1 1 66 TRP HE1 H 4.765 2.151 1.268 1.00 . A A . 66 TRP HE1 1 1 16 18866 1 1 66 TRP HE3 H 4.002 -2.975 0.067 1.00 . A A . 66 TRP HE3 1 1 16 18867 1 1 66 TRP HH2 H 0.600 -0.330 -0.115 1.00 . A A . 66 TRP HH2 1 1 16 18868 1 1 66 TRP HZ2 H 2.042 1.580 0.577 1.00 . A A . 66 TRP HZ2 1 1 16 18869 1 1 66 TRP HZ3 H 1.584 -2.601 -0.367 1.00 . A A . 66 TRP HZ3 1 1 16 18870 1 1 66 TRP N N 6.905 -2.153 -1.577 1.00 . A A . 66 TRP N 1 1 16 18871 1 1 66 TRP NE1 N 4.872 1.193 1.097 1.00 . A A . 66 TRP NE1 1 1 16 18872 1 1 66 TRP O O 9.033 -3.498 0.614 1.00 . A A . 66 TRP O 1 1 16 18873 1 1 67 PRO C C 12.123 -2.819 -0.029 1.00 . A A . 67 PRO C 1 1 16 18874 1 1 67 PRO CA C 11.170 -3.282 -1.150 1.00 . A A . 67 PRO CA 1 1 16 18875 1 1 67 PRO CB C 11.798 -3.013 -2.538 1.00 . A A . 67 PRO CB 1 1 16 18876 1 1 67 PRO CD C 9.858 -1.474 -2.234 1.00 . A A . 67 PRO CD 1 1 16 18877 1 1 67 PRO CG C 11.085 -1.760 -3.125 1.00 . A A . 67 PRO CG 1 1 16 18878 1 1 67 PRO HA H 10.942 -4.330 -1.042 1.00 . A A . 67 PRO HA 1 1 16 18879 1 1 67 PRO HB2 H 12.865 -2.831 -2.444 1.00 . A A . 67 PRO HB2 1 1 16 18880 1 1 67 PRO HB3 H 11.630 -3.862 -3.189 1.00 . A A . 67 PRO HB3 1 1 16 18881 1 1 67 PRO HD2 H 9.921 -0.481 -1.829 1.00 . A A . 67 PRO HD2 1 1 16 18882 1 1 67 PRO HD3 H 8.942 -1.596 -2.793 1.00 . A A . 67 PRO HD3 1 1 16 18883 1 1 67 PRO HG2 H 11.764 -0.914 -3.109 1.00 . A A . 67 PRO HG2 1 1 16 18884 1 1 67 PRO HG3 H 10.766 -1.949 -4.138 1.00 . A A . 67 PRO HG3 1 1 16 18885 1 1 67 PRO N N 9.929 -2.477 -1.154 1.00 . A A . 67 PRO N 1 1 16 18886 1 1 67 PRO O O 12.976 -3.564 0.412 1.00 . A A . 67 PRO O 1 1 16 18887 1 1 68 SER C C 12.462 -1.511 2.871 1.00 . A A . 68 SER C 1 1 16 18888 1 1 68 SER CA C 12.945 -1.093 1.478 1.00 . A A . 68 SER CA 1 1 16 18889 1 1 68 SER CB C 13.019 0.431 1.412 1.00 . A A . 68 SER CB 1 1 16 18890 1 1 68 SER H H 11.334 -0.994 0.037 1.00 . A A . 68 SER H 1 1 16 18891 1 1 68 SER HA H 13.930 -1.502 1.307 1.00 . A A . 68 SER HA 1 1 16 18892 1 1 68 SER HB2 H 12.097 0.856 1.773 1.00 . A A . 68 SER HB2 1 1 16 18893 1 1 68 SER HB3 H 13.839 0.777 2.029 1.00 . A A . 68 SER HB3 1 1 16 18894 1 1 68 SER HG H 12.688 1.612 -0.099 1.00 . A A . 68 SER HG 1 1 16 18895 1 1 68 SER N N 12.011 -1.592 0.417 1.00 . A A . 68 SER N 1 1 16 18896 1 1 68 SER O O 13.226 -1.531 3.815 1.00 . A A . 68 SER O 1 1 16 18897 1 1 68 SER OG O 13.224 0.832 0.063 1.00 . A A . 68 SER OG 1 1 16 18898 1 1 69 ARG C C 10.654 -3.814 4.397 1.00 . A A . 69 ARG C 1 1 16 18899 1 1 69 ARG CA C 10.691 -2.288 4.351 1.00 . A A . 69 ARG CA 1 1 16 18900 1 1 69 ARG CB C 9.271 -1.747 4.553 1.00 . A A . 69 ARG CB 1 1 16 18901 1 1 69 ARG CD C 9.699 0.306 5.988 1.00 . A A . 69 ARG CD 1 1 16 18902 1 1 69 ARG CG C 9.292 -0.207 4.584 1.00 . A A . 69 ARG CG 1 1 16 18903 1 1 69 ARG CZ C 7.705 1.720 6.267 1.00 . A A . 69 ARG CZ 1 1 16 18904 1 1 69 ARG H H 10.611 -1.842 2.240 1.00 . A A . 69 ARG H 1 1 16 18905 1 1 69 ARG HA H 11.334 -1.914 5.141 1.00 . A A . 69 ARG HA 1 1 16 18906 1 1 69 ARG HB2 H 8.646 -2.082 3.741 1.00 . A A . 69 ARG HB2 1 1 16 18907 1 1 69 ARG HB3 H 8.873 -2.118 5.488 1.00 . A A . 69 ARG HB3 1 1 16 18908 1 1 69 ARG HD2 H 10.135 -0.488 6.563 1.00 . A A . 69 ARG HD2 1 1 16 18909 1 1 69 ARG HD3 H 10.441 1.100 5.880 1.00 . A A . 69 ARG HD3 1 1 16 18910 1 1 69 ARG HE H 8.259 0.363 7.595 1.00 . A A . 69 ARG HE 1 1 16 18911 1 1 69 ARG HG2 H 9.997 0.155 3.845 1.00 . A A . 69 ARG HG2 1 1 16 18912 1 1 69 ARG HG3 H 8.308 0.153 4.336 1.00 . A A . 69 ARG HG3 1 1 16 18913 1 1 69 ARG HH11 H 8.848 2.090 4.665 1.00 . A A . 69 ARG HH11 1 1 16 18914 1 1 69 ARG HH12 H 7.412 3.051 4.798 1.00 . A A . 69 ARG HH12 1 1 16 18915 1 1 69 ARG HH21 H 6.401 1.609 7.782 1.00 . A A . 69 ARG HH21 1 1 16 18916 1 1 69 ARG HH22 H 6.032 2.780 6.561 1.00 . A A . 69 ARG HH22 1 1 16 18917 1 1 69 ARG N N 11.211 -1.858 3.013 1.00 . A A . 69 ARG N 1 1 16 18918 1 1 69 ARG NE N 8.484 0.782 6.739 1.00 . A A . 69 ARG NE 1 1 16 18919 1 1 69 ARG NH1 N 8.013 2.336 5.156 1.00 . A A . 69 ARG NH1 1 1 16 18920 1 1 69 ARG NH2 N 6.628 2.063 6.921 1.00 . A A . 69 ARG NH2 1 1 16 18921 1 1 69 ARG O O 10.432 -4.411 5.430 1.00 . A A . 69 ARG O 1 1 16 18922 1 1 70 TYR C C 12.308 -6.430 3.052 1.00 . A A . 70 TYR C 1 1 16 18923 1 1 70 TYR CA C 10.865 -5.941 3.207 1.00 . A A . 70 TYR CA 1 1 16 18924 1 1 70 TYR CB C 10.046 -6.387 1.982 1.00 . A A . 70 TYR CB 1 1 16 18925 1 1 70 TYR CD1 C 7.962 -5.142 2.708 1.00 . A A . 70 TYR CD1 1 1 16 18926 1 1 70 TYR CD2 C 7.797 -7.519 2.208 1.00 . A A . 70 TYR CD2 1 1 16 18927 1 1 70 TYR CE1 C 6.587 -5.111 3.012 1.00 . A A . 70 TYR CE1 1 1 16 18928 1 1 70 TYR CE2 C 6.424 -7.490 2.513 1.00 . A A . 70 TYR CE2 1 1 16 18929 1 1 70 TYR CG C 8.566 -6.347 2.303 1.00 . A A . 70 TYR CG 1 1 16 18930 1 1 70 TYR CZ C 5.819 -6.285 2.915 1.00 . A A . 70 TYR CZ 1 1 16 18931 1 1 70 TYR H H 11.057 -3.931 2.458 1.00 . A A . 70 TYR H 1 1 16 18932 1 1 70 TYR HA H 10.427 -6.359 4.111 1.00 . A A . 70 TYR HA 1 1 16 18933 1 1 70 TYR HB2 H 10.246 -5.724 1.156 1.00 . A A . 70 TYR HB2 1 1 16 18934 1 1 70 TYR HB3 H 10.328 -7.396 1.709 1.00 . A A . 70 TYR HB3 1 1 16 18935 1 1 70 TYR HD1 H 8.548 -4.240 2.783 1.00 . A A . 70 TYR HD1 1 1 16 18936 1 1 70 TYR HD2 H 8.259 -8.439 1.888 1.00 . A A . 70 TYR HD2 1 1 16 18937 1 1 70 TYR HE1 H 6.124 -4.185 3.320 1.00 . A A . 70 TYR HE1 1 1 16 18938 1 1 70 TYR HE2 H 5.834 -8.393 2.440 1.00 . A A . 70 TYR HE2 1 1 16 18939 1 1 70 TYR HH H 4.058 -7.016 2.803 1.00 . A A . 70 TYR HH 1 1 16 18940 1 1 70 TYR N N 10.877 -4.445 3.272 1.00 . A A . 70 TYR N 1 1 16 18941 1 1 70 TYR O O 12.945 -6.188 2.046 1.00 . A A . 70 TYR O 1 1 16 18942 1 1 70 TYR OH O 4.472 -6.255 3.216 1.00 . A A . 70 TYR OH 1 1 16 18943 1 1 71 GLN C C 14.443 -8.780 4.886 1.00 . A A . 71 GLN C 1 1 16 18944 1 1 71 GLN CA C 14.235 -7.602 3.929 1.00 . A A . 71 GLN CA 1 1 16 18945 1 1 71 GLN CB C 15.195 -6.461 4.290 1.00 . A A . 71 GLN CB 1 1 16 18946 1 1 71 GLN CD C 15.702 -4.776 6.074 1.00 . A A . 71 GLN CD 1 1 16 18947 1 1 71 GLN CG C 15.098 -6.153 5.790 1.00 . A A . 71 GLN CG 1 1 16 18948 1 1 71 GLN H H 12.307 -7.297 4.840 1.00 . A A . 71 GLN H 1 1 16 18949 1 1 71 GLN HA H 14.428 -7.926 2.917 1.00 . A A . 71 GLN HA 1 1 16 18950 1 1 71 GLN HB2 H 16.205 -6.753 4.045 1.00 . A A . 71 GLN HB2 1 1 16 18951 1 1 71 GLN HB3 H 14.931 -5.580 3.725 1.00 . A A . 71 GLN HB3 1 1 16 18952 1 1 71 GLN HE21 H 15.519 -4.949 8.043 1.00 . A A . 71 GLN HE21 1 1 16 18953 1 1 71 GLN HE22 H 16.204 -3.493 7.505 1.00 . A A . 71 GLN HE22 1 1 16 18954 1 1 71 GLN HG2 H 14.062 -6.159 6.093 1.00 . A A . 71 GLN HG2 1 1 16 18955 1 1 71 GLN HG3 H 15.640 -6.902 6.346 1.00 . A A . 71 GLN HG3 1 1 16 18956 1 1 71 GLN N N 12.832 -7.111 4.035 1.00 . A A . 71 GLN N 1 1 16 18957 1 1 71 GLN NE2 N 15.818 -4.372 7.310 1.00 . A A . 71 GLN NE2 1 1 16 18958 1 1 71 GLN O O 15.537 -9.029 5.351 1.00 . A A . 71 GLN O 1 1 16 18959 1 1 71 GLN OE1 O 16.074 -4.063 5.165 1.00 . A A . 71 GLN OE1 1 1 16 18960 1 1 72 ALA C C 14.127 -11.856 5.356 1.00 . A A . 72 ALA C 1 1 16 18961 1 1 72 ALA CA C 13.540 -10.662 6.111 1.00 . A A . 72 ALA CA 1 1 16 18962 1 1 72 ALA CB C 12.167 -11.038 6.672 1.00 . A A . 72 ALA CB 1 1 16 18963 1 1 72 ALA H H 12.524 -9.287 4.800 1.00 . A A . 72 ALA H 1 1 16 18964 1 1 72 ALA HA H 14.198 -10.394 6.923 1.00 . A A . 72 ALA HA 1 1 16 18965 1 1 72 ALA HB1 H 11.695 -10.159 7.086 1.00 . A A . 72 ALA HB1 1 1 16 18966 1 1 72 ALA HB2 H 11.552 -11.437 5.879 1.00 . A A . 72 ALA HB2 1 1 16 18967 1 1 72 ALA HB3 H 12.285 -11.781 7.445 1.00 . A A . 72 ALA HB3 1 1 16 18968 1 1 72 ALA N N 13.400 -9.504 5.185 1.00 . A A . 72 ALA N 1 1 16 18969 1 1 72 ALA O O 13.752 -12.989 5.580 1.00 . A A . 72 ALA O 1 1 16 18970 1 1 73 GLY C C 14.736 -13.133 2.541 1.00 . A A . 73 GLY C 1 1 16 18971 1 1 73 GLY CA C 15.658 -12.736 3.697 1.00 . A A . 73 GLY CA 1 1 16 18972 1 1 73 GLY H H 15.338 -10.691 4.298 1.00 . A A . 73 GLY H 1 1 16 18973 1 1 73 GLY HA2 H 16.615 -12.423 3.305 1.00 . A A . 73 GLY HA2 1 1 16 18974 1 1 73 GLY HA3 H 15.795 -13.584 4.349 1.00 . A A . 73 GLY HA3 1 1 16 18975 1 1 73 GLY N N 15.047 -11.612 4.463 1.00 . A A . 73 GLY N 1 1 16 18976 1 1 73 GLY O O 15.155 -13.209 1.403 1.00 . A A . 73 GLY O 1 1 16 18977 1 1 74 GLU C C 11.148 -13.203 2.042 1.00 . A A . 74 GLU C 1 1 16 18978 1 1 74 GLU CA C 12.534 -13.782 1.740 1.00 . A A . 74 GLU CA 1 1 16 18979 1 1 74 GLU CB C 12.438 -15.310 1.674 1.00 . A A . 74 GLU CB 1 1 16 18980 1 1 74 GLU CD C 13.569 -17.357 0.787 1.00 . A A . 74 GLU CD 1 1 16 18981 1 1 74 GLU CG C 13.768 -15.894 1.188 1.00 . A A . 74 GLU CG 1 1 16 18982 1 1 74 GLU H H 13.169 -13.321 3.749 1.00 . A A . 74 GLU H 1 1 16 18983 1 1 74 GLU HA H 12.879 -13.402 0.789 1.00 . A A . 74 GLU HA 1 1 16 18984 1 1 74 GLU HB2 H 12.212 -15.697 2.657 1.00 . A A . 74 GLU HB2 1 1 16 18985 1 1 74 GLU HB3 H 11.652 -15.592 0.989 1.00 . A A . 74 GLU HB3 1 1 16 18986 1 1 74 GLU HG2 H 14.120 -15.331 0.336 1.00 . A A . 74 GLU HG2 1 1 16 18987 1 1 74 GLU HG3 H 14.497 -15.837 1.982 1.00 . A A . 74 GLU HG3 1 1 16 18988 1 1 74 GLU N N 13.485 -13.389 2.823 1.00 . A A . 74 GLU N 1 1 16 18989 1 1 74 GLU O O 10.691 -12.381 1.266 1.00 . A A . 74 GLU O 1 1 16 18990 1 1 74 GLU OXT O 10.571 -13.592 3.042 1.00 . A A . 74 GLU OXT 1 1 16 18991 1 1 74 GLU OE1 O 13.576 -18.199 1.670 1.00 . A A . 74 GLU OE1 1 1 16 18992 1 1 74 GLU OE2 O 13.413 -17.610 -0.396 1.00 . A A . 74 GLU OE2 1 1 17 18993 1 1 1 CYS C C 19.374 11.247 2.915 1.00 . A A . 1 CYS C 1 1 17 18994 1 1 1 CYS CA C 20.570 10.373 3.310 1.00 . A A . 1 CYS CA 1 1 17 18995 1 1 1 CYS CB C 21.110 10.825 4.665 1.00 . A A . 1 CYS CB 1 1 17 18996 1 1 1 CYS H1 H 21.226 10.775 1.374 1.00 . A A . 1 CYS H1 1 1 17 18997 1 1 1 CYS H2 H 22.319 11.241 2.586 1.00 . A A . 1 CYS H2 1 1 17 18998 1 1 1 CYS H3 H 22.144 9.603 2.183 1.00 . A A . 1 CYS H3 1 1 17 18999 1 1 1 CYS HA H 20.256 9.341 3.371 1.00 . A A . 1 CYS HA 1 1 17 19000 1 1 1 CYS HB2 H 21.548 11.808 4.566 1.00 . A A . 1 CYS HB2 1 1 17 19001 1 1 1 CYS HB3 H 20.302 10.859 5.383 1.00 . A A . 1 CYS HB3 1 1 17 19002 1 1 1 CYS HG H 21.935 8.984 5.761 1.00 . A A . 1 CYS HG 1 1 17 19003 1 1 1 CYS N N 21.645 10.507 2.285 1.00 . A A . 1 CYS N 1 1 17 19004 1 1 1 CYS O O 18.730 11.010 1.915 1.00 . A A . 1 CYS O 1 1 17 19005 1 1 1 CYS SG S 22.370 9.654 5.229 1.00 . A A . 1 CYS SG 1 1 17 19006 1 1 2 SER C C 16.696 12.272 3.019 1.00 . A A . 2 SER C 1 1 17 19007 1 1 2 SER CA C 17.913 13.131 3.359 1.00 . A A . 2 SER CA 1 1 17 19008 1 1 2 SER CB C 18.266 14.010 2.153 1.00 . A A . 2 SER CB 1 1 17 19009 1 1 2 SER H H 19.599 12.424 4.501 1.00 . A A . 2 SER H 1 1 17 19010 1 1 2 SER HA H 17.684 13.759 4.205 1.00 . A A . 2 SER HA 1 1 17 19011 1 1 2 SER HB2 H 18.204 13.429 1.248 1.00 . A A . 2 SER HB2 1 1 17 19012 1 1 2 SER HB3 H 17.569 14.835 2.094 1.00 . A A . 2 SER HB3 1 1 17 19013 1 1 2 SER HG H 20.185 13.885 1.868 1.00 . A A . 2 SER HG 1 1 17 19014 1 1 2 SER N N 19.070 12.251 3.695 1.00 . A A . 2 SER N 1 1 17 19015 1 1 2 SER O O 15.786 12.712 2.345 1.00 . A A . 2 SER O 1 1 17 19016 1 1 2 SER OG O 19.590 14.501 2.303 1.00 . A A . 2 SER OG 1 1 17 19017 1 1 3 ASN C C 14.256 10.727 3.842 1.00 . A A . 3 ASN C 1 1 17 19018 1 1 3 ASN CA C 15.508 10.179 3.153 1.00 . A A . 3 ASN CA 1 1 17 19019 1 1 3 ASN CB C 15.792 8.752 3.636 1.00 . A A . 3 ASN CB 1 1 17 19020 1 1 3 ASN CG C 16.478 8.803 5.001 1.00 . A A . 3 ASN CG 1 1 17 19021 1 1 3 ASN H H 17.416 10.706 4.007 1.00 . A A . 3 ASN H 1 1 17 19022 1 1 3 ASN HA H 15.350 10.169 2.086 1.00 . A A . 3 ASN HA 1 1 17 19023 1 1 3 ASN HB2 H 14.865 8.204 3.719 1.00 . A A . 3 ASN HB2 1 1 17 19024 1 1 3 ASN HB3 H 16.437 8.257 2.928 1.00 . A A . 3 ASN HB3 1 1 17 19025 1 1 3 ASN HD21 H 18.311 8.684 4.241 1.00 . A A . 3 ASN HD21 1 1 17 19026 1 1 3 ASN HD22 H 18.229 8.791 5.935 1.00 . A A . 3 ASN HD22 1 1 17 19027 1 1 3 ASN N N 16.671 11.049 3.469 1.00 . A A . 3 ASN N 1 1 17 19028 1 1 3 ASN ND2 N 17.781 8.754 5.065 1.00 . A A . 3 ASN ND2 1 1 17 19029 1 1 3 ASN O O 14.288 11.127 4.991 1.00 . A A . 3 ASN O 1 1 17 19030 1 1 3 ASN OD1 O 15.821 8.892 6.021 1.00 . A A . 3 ASN OD1 1 1 17 19031 1 1 4 GLU C C 10.768 10.235 3.500 1.00 . A A . 4 GLU C 1 1 17 19032 1 1 4 GLU CA C 11.875 11.267 3.725 1.00 . A A . 4 GLU CA 1 1 17 19033 1 1 4 GLU CB C 11.500 12.584 3.029 1.00 . A A . 4 GLU CB 1 1 17 19034 1 1 4 GLU CD C 11.863 14.031 5.038 1.00 . A A . 4 GLU CD 1 1 17 19035 1 1 4 GLU CG C 12.332 13.730 3.612 1.00 . A A . 4 GLU CG 1 1 17 19036 1 1 4 GLU H H 13.159 10.418 2.216 1.00 . A A . 4 GLU H 1 1 17 19037 1 1 4 GLU HA H 11.991 11.437 4.785 1.00 . A A . 4 GLU HA 1 1 17 19038 1 1 4 GLU HB2 H 11.699 12.499 1.971 1.00 . A A . 4 GLU HB2 1 1 17 19039 1 1 4 GLU HB3 H 10.451 12.789 3.183 1.00 . A A . 4 GLU HB3 1 1 17 19040 1 1 4 GLU HG2 H 13.377 13.450 3.627 1.00 . A A . 4 GLU HG2 1 1 17 19041 1 1 4 GLU HG3 H 12.207 14.610 3.002 1.00 . A A . 4 GLU HG3 1 1 17 19042 1 1 4 GLU N N 13.150 10.747 3.139 1.00 . A A . 4 GLU N 1 1 17 19043 1 1 4 GLU O O 10.347 9.553 4.413 1.00 . A A . 4 GLU O 1 1 17 19044 1 1 4 GLU OE1 O 10.775 14.561 5.184 1.00 . A A . 4 GLU OE1 1 1 17 19045 1 1 4 GLU OE2 O 12.605 13.729 5.961 1.00 . A A . 4 GLU OE2 1 1 17 19046 1 1 5 LYS C C 9.844 7.739 1.859 1.00 . A A . 5 LYS C 1 1 17 19047 1 1 5 LYS CA C 9.221 9.129 1.992 1.00 . A A . 5 LYS CA 1 1 17 19048 1 1 5 LYS CB C 8.533 9.508 0.671 1.00 . A A . 5 LYS CB 1 1 17 19049 1 1 5 LYS CD C 8.021 11.789 1.535 1.00 . A A . 5 LYS CD 1 1 17 19050 1 1 5 LYS CE C 6.936 12.857 1.655 1.00 . A A . 5 LYS CE 1 1 17 19051 1 1 5 LYS CG C 7.419 10.520 0.935 1.00 . A A . 5 LYS CG 1 1 17 19052 1 1 5 LYS H H 10.657 10.680 1.573 1.00 . A A . 5 LYS H 1 1 17 19053 1 1 5 LYS HA H 8.502 9.125 2.797 1.00 . A A . 5 LYS HA 1 1 17 19054 1 1 5 LYS HB2 H 9.259 9.946 0.003 1.00 . A A . 5 LYS HB2 1 1 17 19055 1 1 5 LYS HB3 H 8.109 8.628 0.209 1.00 . A A . 5 LYS HB3 1 1 17 19056 1 1 5 LYS HD2 H 8.419 11.571 2.515 1.00 . A A . 5 LYS HD2 1 1 17 19057 1 1 5 LYS HD3 H 8.813 12.150 0.896 1.00 . A A . 5 LYS HD3 1 1 17 19058 1 1 5 LYS HE2 H 6.059 12.422 2.113 1.00 . A A . 5 LYS HE2 1 1 17 19059 1 1 5 LYS HE3 H 7.296 13.670 2.268 1.00 . A A . 5 LYS HE3 1 1 17 19060 1 1 5 LYS HG2 H 6.922 10.758 0.006 1.00 . A A . 5 LYS HG2 1 1 17 19061 1 1 5 LYS HG3 H 6.707 10.098 1.630 1.00 . A A . 5 LYS HG3 1 1 17 19062 1 1 5 LYS HZ1 H 7.441 13.380 -0.298 1.00 . A A . 5 LYS HZ1 1 1 17 19063 1 1 5 LYS HZ2 H 5.876 12.751 -0.133 1.00 . A A . 5 LYS HZ2 1 1 17 19064 1 1 5 LYS HZ3 H 6.209 14.335 0.381 1.00 . A A . 5 LYS HZ3 1 1 17 19065 1 1 5 LYS N N 10.300 10.117 2.289 1.00 . A A . 5 LYS N 1 1 17 19066 1 1 5 LYS NZ N 6.590 13.369 0.299 1.00 . A A . 5 LYS NZ 1 1 17 19067 1 1 5 LYS O O 9.204 6.803 1.429 1.00 . A A . 5 LYS O 1 1 17 19068 1 1 6 ALA C C 12.163 6.039 0.640 1.00 . A A . 6 ALA C 1 1 17 19069 1 1 6 ALA CA C 11.788 6.297 2.102 1.00 . A A . 6 ALA CA 1 1 17 19070 1 1 6 ALA CB C 10.890 5.165 2.629 1.00 . A A . 6 ALA CB 1 1 17 19071 1 1 6 ALA H H 11.581 8.395 2.550 1.00 . A A . 6 ALA H 1 1 17 19072 1 1 6 ALA HA H 12.691 6.335 2.690 1.00 . A A . 6 ALA HA 1 1 17 19073 1 1 6 ALA HB1 H 10.270 5.539 3.430 1.00 . A A . 6 ALA HB1 1 1 17 19074 1 1 6 ALA HB2 H 10.260 4.789 1.833 1.00 . A A . 6 ALA HB2 1 1 17 19075 1 1 6 ALA HB3 H 11.514 4.361 3.001 1.00 . A A . 6 ALA HB3 1 1 17 19076 1 1 6 ALA N N 11.092 7.614 2.214 1.00 . A A . 6 ALA N 1 1 17 19077 1 1 6 ALA O O 12.020 6.897 -0.209 1.00 . A A . 6 ALA O 1 1 17 19078 1 1 7 ARG C C 11.902 3.819 -1.762 1.00 . A A . 7 ARG C 1 1 17 19079 1 1 7 ARG CA C 13.051 4.553 -1.069 1.00 . A A . 7 ARG CA 1 1 17 19080 1 1 7 ARG CB C 14.294 3.644 -1.059 1.00 . A A . 7 ARG CB 1 1 17 19081 1 1 7 ARG CD C 15.551 5.532 0.068 1.00 . A A . 7 ARG CD 1 1 17 19082 1 1 7 ARG CG C 15.212 4.026 0.112 1.00 . A A . 7 ARG CG 1 1 17 19083 1 1 7 ARG CZ C 17.422 5.195 1.602 1.00 . A A . 7 ARG CZ 1 1 17 19084 1 1 7 ARG H H 12.767 4.184 1.038 1.00 . A A . 7 ARG H 1 1 17 19085 1 1 7 ARG HA H 13.270 5.465 -1.602 1.00 . A A . 7 ARG HA 1 1 17 19086 1 1 7 ARG HB2 H 13.998 2.611 -0.954 1.00 . A A . 7 ARG HB2 1 1 17 19087 1 1 7 ARG HB3 H 14.834 3.767 -1.986 1.00 . A A . 7 ARG HB3 1 1 17 19088 1 1 7 ARG HD2 H 15.467 5.900 -0.940 1.00 . A A . 7 ARG HD2 1 1 17 19089 1 1 7 ARG HD3 H 14.858 6.077 0.705 1.00 . A A . 7 ARG HD3 1 1 17 19090 1 1 7 ARG HE H 17.573 6.273 -0.052 1.00 . A A . 7 ARG HE 1 1 17 19091 1 1 7 ARG HG2 H 14.704 3.785 1.037 1.00 . A A . 7 ARG HG2 1 1 17 19092 1 1 7 ARG HG3 H 16.122 3.448 0.051 1.00 . A A . 7 ARG HG3 1 1 17 19093 1 1 7 ARG HH11 H 15.635 4.552 2.216 1.00 . A A . 7 ARG HH11 1 1 17 19094 1 1 7 ARG HH12 H 16.964 4.162 3.251 1.00 . A A . 7 ARG HH12 1 1 17 19095 1 1 7 ARG HH21 H 19.310 5.787 1.289 1.00 . A A . 7 ARG HH21 1 1 17 19096 1 1 7 ARG HH22 H 19.039 4.882 2.742 1.00 . A A . 7 ARG HH22 1 1 17 19097 1 1 7 ARG N N 12.653 4.860 0.339 1.00 . A A . 7 ARG N 1 1 17 19098 1 1 7 ARG NE N 16.968 5.746 0.511 1.00 . A A . 7 ARG NE 1 1 17 19099 1 1 7 ARG NH1 N 16.609 4.589 2.419 1.00 . A A . 7 ARG NH1 1 1 17 19100 1 1 7 ARG NH2 N 18.689 5.293 1.900 1.00 . A A . 7 ARG NH2 1 1 17 19101 1 1 7 ARG O O 11.911 3.608 -2.959 1.00 . A A . 7 ARG O 1 1 17 19102 1 1 8 ASP C C 8.868 3.590 -2.389 1.00 . A A . 8 ASP C 1 1 17 19103 1 1 8 ASP CA C 9.775 2.664 -1.579 1.00 . A A . 8 ASP CA 1 1 17 19104 1 1 8 ASP CB C 8.973 2.035 -0.439 1.00 . A A . 8 ASP CB 1 1 17 19105 1 1 8 ASP CG C 9.936 1.461 0.604 1.00 . A A . 8 ASP CG 1 1 17 19106 1 1 8 ASP H H 10.960 3.578 -0.037 1.00 . A A . 8 ASP H 1 1 17 19107 1 1 8 ASP HA H 10.143 1.880 -2.224 1.00 . A A . 8 ASP HA 1 1 17 19108 1 1 8 ASP HB2 H 8.348 2.791 0.025 1.00 . A A . 8 ASP HB2 1 1 17 19109 1 1 8 ASP HB3 H 8.354 1.245 -0.832 1.00 . A A . 8 ASP HB3 1 1 17 19110 1 1 8 ASP N N 10.926 3.409 -1.002 1.00 . A A . 8 ASP N 1 1 17 19111 1 1 8 ASP O O 9.182 4.735 -2.652 1.00 . A A . 8 ASP O 1 1 17 19112 1 1 8 ASP OD1 O 10.699 0.574 0.250 1.00 . A A . 8 ASP OD1 1 1 17 19113 1 1 8 ASP OD2 O 9.901 1.920 1.735 1.00 . A A . 8 ASP OD2 1 1 17 19114 1 1 9 TRP C C 6.242 5.006 -2.675 1.00 . A A . 9 TRP C 1 1 17 19115 1 1 9 TRP CA C 6.756 3.878 -3.553 1.00 . A A . 9 TRP CA 1 1 17 19116 1 1 9 TRP CB C 5.590 2.964 -3.942 1.00 . A A . 9 TRP CB 1 1 17 19117 1 1 9 TRP CD1 C 7.148 1.148 -4.823 1.00 . A A . 9 TRP CD1 1 1 17 19118 1 1 9 TRP CD2 C 5.372 1.515 -6.152 1.00 . A A . 9 TRP CD2 1 1 17 19119 1 1 9 TRP CE2 C 6.143 0.494 -6.771 1.00 . A A . 9 TRP CE2 1 1 17 19120 1 1 9 TRP CE3 C 4.183 1.930 -6.785 1.00 . A A . 9 TRP CE3 1 1 17 19121 1 1 9 TRP CG C 6.044 1.936 -4.936 1.00 . A A . 9 TRP CG 1 1 17 19122 1 1 9 TRP CH2 C 4.547 0.322 -8.590 1.00 . A A . 9 TRP CH2 1 1 17 19123 1 1 9 TRP CZ2 C 5.741 -0.099 -7.977 1.00 . A A . 9 TRP CZ2 1 1 17 19124 1 1 9 TRP CZ3 C 3.771 1.335 -7.994 1.00 . A A . 9 TRP CZ3 1 1 17 19125 1 1 9 TRP H H 7.508 2.162 -2.520 1.00 . A A . 9 TRP H 1 1 17 19126 1 1 9 TRP HA H 7.226 4.276 -4.442 1.00 . A A . 9 TRP HA 1 1 17 19127 1 1 9 TRP HB2 H 5.204 2.477 -3.065 1.00 . A A . 9 TRP HB2 1 1 17 19128 1 1 9 TRP HB3 H 4.808 3.562 -4.386 1.00 . A A . 9 TRP HB3 1 1 17 19129 1 1 9 TRP HD1 H 7.874 1.189 -4.033 1.00 . A A . 9 TRP HD1 1 1 17 19130 1 1 9 TRP HE1 H 7.934 -0.332 -6.100 1.00 . A A . 9 TRP HE1 1 1 17 19131 1 1 9 TRP HE3 H 3.581 2.705 -6.337 1.00 . A A . 9 TRP HE3 1 1 17 19132 1 1 9 TRP HH2 H 4.224 -0.135 -9.512 1.00 . A A . 9 TRP HH2 1 1 17 19133 1 1 9 TRP HZ2 H 6.337 -0.880 -8.428 1.00 . A A . 9 TRP HZ2 1 1 17 19134 1 1 9 TRP HZ3 H 2.854 1.655 -8.465 1.00 . A A . 9 TRP HZ3 1 1 17 19135 1 1 9 TRP N N 7.729 3.084 -2.765 1.00 . A A . 9 TRP N 1 1 17 19136 1 1 9 TRP NE1 N 7.223 0.321 -5.929 1.00 . A A . 9 TRP NE1 1 1 17 19137 1 1 9 TRP O O 5.506 4.782 -1.733 1.00 . A A . 9 TRP O 1 1 17 19138 1 1 10 HIS C C 4.678 7.230 -1.875 1.00 . A A . 10 HIS C 1 1 17 19139 1 1 10 HIS CA C 6.171 7.367 -2.146 1.00 . A A . 10 HIS CA 1 1 17 19140 1 1 10 HIS CB C 6.428 8.672 -2.895 1.00 . A A . 10 HIS CB 1 1 17 19141 1 1 10 HIS CD2 C 8.508 9.346 -4.344 1.00 . A A . 10 HIS CD2 1 1 17 19142 1 1 10 HIS CE1 C 10.060 8.461 -3.120 1.00 . A A . 10 HIS CE1 1 1 17 19143 1 1 10 HIS CG C 7.881 8.761 -3.274 1.00 . A A . 10 HIS CG 1 1 17 19144 1 1 10 HIS H H 7.222 6.365 -3.732 1.00 . A A . 10 HIS H 1 1 17 19145 1 1 10 HIS HA H 6.711 7.376 -1.209 1.00 . A A . 10 HIS HA 1 1 17 19146 1 1 10 HIS HB2 H 5.822 8.695 -3.792 1.00 . A A . 10 HIS HB2 1 1 17 19147 1 1 10 HIS HB3 H 6.169 9.509 -2.261 1.00 . A A . 10 HIS HB3 1 1 17 19148 1 1 10 HIS HD1 H 8.775 7.707 -1.665 1.00 . A A . 10 HIS HD1 1 1 17 19149 1 1 10 HIS HD2 H 8.006 9.867 -5.146 1.00 . A A . 10 HIS HD2 1 1 17 19150 1 1 10 HIS HE1 H 11.023 8.145 -2.750 1.00 . A A . 10 HIS HE1 1 1 17 19151 1 1 10 HIS N N 6.628 6.216 -2.969 1.00 . A A . 10 HIS N 1 1 17 19152 1 1 10 HIS ND1 N 8.890 8.203 -2.504 1.00 . A A . 10 HIS ND1 1 1 17 19153 1 1 10 HIS NE2 N 9.882 9.157 -4.246 1.00 . A A . 10 HIS NE2 1 1 17 19154 1 1 10 HIS O O 3.985 6.482 -2.533 1.00 . A A . 10 HIS O 1 1 17 19155 1 1 11 ARG C C 1.909 8.109 -1.845 1.00 . A A . 11 ARG C 1 1 17 19156 1 1 11 ARG CA C 2.734 7.830 -0.588 1.00 . A A . 11 ARG CA 1 1 17 19157 1 1 11 ARG CB C 2.380 8.860 0.480 1.00 . A A . 11 ARG CB 1 1 17 19158 1 1 11 ARG CD C 2.611 9.419 2.906 1.00 . A A . 11 ARG CD 1 1 17 19159 1 1 11 ARG CG C 3.098 8.506 1.781 1.00 . A A . 11 ARG CG 1 1 17 19160 1 1 11 ARG CZ C 2.193 11.786 3.178 1.00 . A A . 11 ARG CZ 1 1 17 19161 1 1 11 ARG H H 4.760 8.523 -0.379 1.00 . A A . 11 ARG H 1 1 17 19162 1 1 11 ARG HA H 2.516 6.839 -0.222 1.00 . A A . 11 ARG HA 1 1 17 19163 1 1 11 ARG HB2 H 2.691 9.840 0.149 1.00 . A A . 11 ARG HB2 1 1 17 19164 1 1 11 ARG HB3 H 1.313 8.855 0.643 1.00 . A A . 11 ARG HB3 1 1 17 19165 1 1 11 ARG HD2 H 1.558 9.253 3.074 1.00 . A A . 11 ARG HD2 1 1 17 19166 1 1 11 ARG HD3 H 3.155 9.194 3.809 1.00 . A A . 11 ARG HD3 1 1 17 19167 1 1 11 ARG HE H 3.485 11.080 1.842 1.00 . A A . 11 ARG HE 1 1 17 19168 1 1 11 ARG HG2 H 2.885 7.478 2.036 1.00 . A A . 11 ARG HG2 1 1 17 19169 1 1 11 ARG HG3 H 4.161 8.631 1.650 1.00 . A A . 11 ARG HG3 1 1 17 19170 1 1 11 ARG HH11 H 1.177 10.508 4.335 1.00 . A A . 11 ARG HH11 1 1 17 19171 1 1 11 ARG HH12 H 0.831 12.187 4.588 1.00 . A A . 11 ARG HH12 1 1 17 19172 1 1 11 ARG HH21 H 3.064 13.286 2.176 1.00 . A A . 11 ARG HH21 1 1 17 19173 1 1 11 ARG HH22 H 1.903 13.758 3.374 1.00 . A A . 11 ARG HH22 1 1 17 19174 1 1 11 ARG N N 4.181 7.934 -0.905 1.00 . A A . 11 ARG N 1 1 17 19175 1 1 11 ARG NE N 2.841 10.848 2.543 1.00 . A A . 11 ARG NE 1 1 17 19176 1 1 11 ARG NH1 N 1.333 11.470 4.107 1.00 . A A . 11 ARG NH1 1 1 17 19177 1 1 11 ARG NH2 N 2.404 13.041 2.886 1.00 . A A . 11 ARG NH2 1 1 17 19178 1 1 11 ARG O O 0.805 7.621 -1.994 1.00 . A A . 11 ARG O 1 1 17 19179 1 1 12 ALA C C 1.954 8.185 -5.057 1.00 . A A . 12 ALA C 1 1 17 19180 1 1 12 ALA CA C 1.657 9.228 -3.981 1.00 . A A . 12 ALA CA 1 1 17 19181 1 1 12 ALA CB C 2.066 10.604 -4.486 1.00 . A A . 12 ALA CB 1 1 17 19182 1 1 12 ALA H H 3.309 9.301 -2.598 1.00 . A A . 12 ALA H 1 1 17 19183 1 1 12 ALA HA H 0.595 9.231 -3.763 1.00 . A A . 12 ALA HA 1 1 17 19184 1 1 12 ALA HB1 H 1.970 11.321 -3.687 1.00 . A A . 12 ALA HB1 1 1 17 19185 1 1 12 ALA HB2 H 3.090 10.574 -4.822 1.00 . A A . 12 ALA HB2 1 1 17 19186 1 1 12 ALA HB3 H 1.424 10.890 -5.306 1.00 . A A . 12 ALA HB3 1 1 17 19187 1 1 12 ALA N N 2.421 8.905 -2.743 1.00 . A A . 12 ALA N 1 1 17 19188 1 1 12 ALA O O 1.147 7.940 -5.925 1.00 . A A . 12 ALA O 1 1 17 19189 1 1 13 ASP C C 2.497 5.340 -5.806 1.00 . A A . 13 ASP C 1 1 17 19190 1 1 13 ASP CA C 3.426 6.533 -6.029 1.00 . A A . 13 ASP CA 1 1 17 19191 1 1 13 ASP CB C 4.883 6.093 -5.864 1.00 . A A . 13 ASP CB 1 1 17 19192 1 1 13 ASP CG C 5.825 7.242 -6.236 1.00 . A A . 13 ASP CG 1 1 17 19193 1 1 13 ASP H H 3.739 7.771 -4.297 1.00 . A A . 13 ASP H 1 1 17 19194 1 1 13 ASP HA H 3.274 6.931 -7.015 1.00 . A A . 13 ASP HA 1 1 17 19195 1 1 13 ASP HB2 H 5.052 5.816 -4.836 1.00 . A A . 13 ASP HB2 1 1 17 19196 1 1 13 ASP HB3 H 5.082 5.245 -6.507 1.00 . A A . 13 ASP HB3 1 1 17 19197 1 1 13 ASP N N 3.099 7.565 -5.007 1.00 . A A . 13 ASP N 1 1 17 19198 1 1 13 ASP O O 2.208 4.581 -6.711 1.00 . A A . 13 ASP O 1 1 17 19199 1 1 13 ASP OD1 O 5.335 8.334 -6.470 1.00 . A A . 13 ASP OD1 1 1 17 19200 1 1 13 ASP OD2 O 7.021 7.006 -6.278 1.00 . A A . 13 ASP OD2 1 1 17 19201 1 1 14 VAL C C -0.308 4.439 -4.820 1.00 . A A . 14 VAL C 1 1 17 19202 1 1 14 VAL CA C 1.074 4.077 -4.291 1.00 . A A . 14 VAL CA 1 1 17 19203 1 1 14 VAL CB C 0.997 3.895 -2.764 1.00 . A A . 14 VAL CB 1 1 17 19204 1 1 14 VAL CG1 C -0.109 2.895 -2.398 1.00 . A A . 14 VAL CG1 1 1 17 19205 1 1 14 VAL CG2 C 2.339 3.384 -2.237 1.00 . A A . 14 VAL CG2 1 1 17 19206 1 1 14 VAL H H 2.242 5.836 -3.902 1.00 . A A . 14 VAL H 1 1 17 19207 1 1 14 VAL HA H 1.419 3.167 -4.755 1.00 . A A . 14 VAL HA 1 1 17 19208 1 1 14 VAL HB H 0.773 4.849 -2.307 1.00 . A A . 14 VAL HB 1 1 17 19209 1 1 14 VAL HG11 H -0.095 2.069 -3.091 1.00 . A A . 14 VAL HG11 1 1 17 19210 1 1 14 VAL HG12 H 0.057 2.524 -1.392 1.00 . A A . 14 VAL HG12 1 1 17 19211 1 1 14 VAL HG13 H -1.070 3.388 -2.440 1.00 . A A . 14 VAL HG13 1 1 17 19212 1 1 14 VAL HG21 H 3.130 4.026 -2.586 1.00 . A A . 14 VAL HG21 1 1 17 19213 1 1 14 VAL HG22 H 2.324 3.386 -1.156 1.00 . A A . 14 VAL HG22 1 1 17 19214 1 1 14 VAL HG23 H 2.506 2.380 -2.591 1.00 . A A . 14 VAL HG23 1 1 17 19215 1 1 14 VAL N N 2.008 5.195 -4.602 1.00 . A A . 14 VAL N 1 1 17 19216 1 1 14 VAL O O -0.896 3.727 -5.607 1.00 . A A . 14 VAL O 1 1 17 19217 1 1 15 ILE C C -2.144 6.494 -6.260 1.00 . A A . 15 ILE C 1 1 17 19218 1 1 15 ILE CA C -2.184 5.957 -4.828 1.00 . A A . 15 ILE CA 1 1 17 19219 1 1 15 ILE CB C -2.715 7.047 -3.896 1.00 . A A . 15 ILE CB 1 1 17 19220 1 1 15 ILE CD1 C -2.470 7.778 -1.487 1.00 . A A . 15 ILE CD1 1 1 17 19221 1 1 15 ILE CG1 C -2.628 6.574 -2.422 1.00 . A A . 15 ILE CG1 1 1 17 19222 1 1 15 ILE CG2 C -4.174 7.323 -4.262 1.00 . A A . 15 ILE CG2 1 1 17 19223 1 1 15 ILE H H -0.340 6.099 -3.735 1.00 . A A . 15 ILE H 1 1 17 19224 1 1 15 ILE HA H -2.849 5.106 -4.783 1.00 . A A . 15 ILE HA 1 1 17 19225 1 1 15 ILE HB H -2.134 7.947 -4.034 1.00 . A A . 15 ILE HB 1 1 17 19226 1 1 15 ILE HD11 H -3.071 8.599 -1.846 1.00 . A A . 15 ILE HD11 1 1 17 19227 1 1 15 ILE HD12 H -2.790 7.502 -0.493 1.00 . A A . 15 ILE HD12 1 1 17 19228 1 1 15 ILE HD13 H -1.432 8.073 -1.461 1.00 . A A . 15 ILE HD13 1 1 17 19229 1 1 15 ILE HG12 H -3.525 6.033 -2.161 1.00 . A A . 15 ILE HG12 1 1 17 19230 1 1 15 ILE HG13 H -1.775 5.925 -2.292 1.00 . A A . 15 ILE HG13 1 1 17 19231 1 1 15 ILE HG21 H -4.734 6.400 -4.208 1.00 . A A . 15 ILE HG21 1 1 17 19232 1 1 15 ILE HG22 H -4.589 8.041 -3.574 1.00 . A A . 15 ILE HG22 1 1 17 19233 1 1 15 ILE HG23 H -4.225 7.715 -5.267 1.00 . A A . 15 ILE HG23 1 1 17 19234 1 1 15 ILE N N -0.832 5.545 -4.379 1.00 . A A . 15 ILE N 1 1 17 19235 1 1 15 ILE O O -2.923 6.096 -7.091 1.00 . A A . 15 ILE O 1 1 17 19236 1 1 16 ALA C C -1.093 6.778 -8.931 1.00 . A A . 16 ALA C 1 1 17 19237 1 1 16 ALA CA C -1.214 7.945 -7.952 1.00 . A A . 16 ALA CA 1 1 17 19238 1 1 16 ALA CB C -0.011 8.881 -8.117 1.00 . A A . 16 ALA CB 1 1 17 19239 1 1 16 ALA H H -0.635 7.723 -5.883 1.00 . A A . 16 ALA H 1 1 17 19240 1 1 16 ALA HA H -2.125 8.491 -8.154 1.00 . A A . 16 ALA HA 1 1 17 19241 1 1 16 ALA HB1 H 0.061 9.532 -7.259 1.00 . A A . 16 ALA HB1 1 1 17 19242 1 1 16 ALA HB2 H 0.893 8.296 -8.204 1.00 . A A . 16 ALA HB2 1 1 17 19243 1 1 16 ALA HB3 H -0.137 9.476 -9.009 1.00 . A A . 16 ALA HB3 1 1 17 19244 1 1 16 ALA N N -1.259 7.402 -6.562 1.00 . A A . 16 ALA N 1 1 17 19245 1 1 16 ALA O O -1.768 6.722 -9.938 1.00 . A A . 16 ALA O 1 1 17 19246 1 1 17 GLY C C -1.268 3.767 -9.492 1.00 . A A . 17 GLY C 1 1 17 19247 1 1 17 GLY CA C -0.037 4.674 -9.529 1.00 . A A . 17 GLY CA 1 1 17 19248 1 1 17 GLY H H 0.301 5.923 -7.810 1.00 . A A . 17 GLY H 1 1 17 19249 1 1 17 GLY HA2 H 0.130 5.018 -10.540 1.00 . A A . 17 GLY HA2 1 1 17 19250 1 1 17 GLY HA3 H 0.821 4.116 -9.194 1.00 . A A . 17 GLY HA3 1 1 17 19251 1 1 17 GLY N N -0.229 5.847 -8.631 1.00 . A A . 17 GLY N 1 1 17 19252 1 1 17 GLY O O -1.735 3.297 -10.511 1.00 . A A . 17 GLY O 1 1 17 19253 1 1 18 LEU C C -4.205 3.307 -8.841 1.00 . A A . 18 LEU C 1 1 17 19254 1 1 18 LEU CA C -2.981 2.612 -8.229 1.00 . A A . 18 LEU CA 1 1 17 19255 1 1 18 LEU CB C -3.254 2.297 -6.750 1.00 . A A . 18 LEU CB 1 1 17 19256 1 1 18 LEU CD1 C -2.326 1.185 -4.709 1.00 . A A . 18 LEU CD1 1 1 17 19257 1 1 18 LEU CD2 C -2.657 -0.172 -6.790 1.00 . A A . 18 LEU CD2 1 1 17 19258 1 1 18 LEU CG C -2.278 1.219 -6.239 1.00 . A A . 18 LEU CG 1 1 17 19259 1 1 18 LEU H H -1.392 3.885 -7.518 1.00 . A A . 18 LEU H 1 1 17 19260 1 1 18 LEU HA H -2.787 1.698 -8.763 1.00 . A A . 18 LEU HA 1 1 17 19261 1 1 18 LEU HB2 H -3.123 3.200 -6.170 1.00 . A A . 18 LEU HB2 1 1 17 19262 1 1 18 LEU HB3 H -4.265 1.951 -6.635 1.00 . A A . 18 LEU HB3 1 1 17 19263 1 1 18 LEU HD11 H -2.149 2.175 -4.317 1.00 . A A . 18 LEU HD11 1 1 17 19264 1 1 18 LEU HD12 H -3.295 0.840 -4.384 1.00 . A A . 18 LEU HD12 1 1 17 19265 1 1 18 LEU HD13 H -1.565 0.514 -4.342 1.00 . A A . 18 LEU HD13 1 1 17 19266 1 1 18 LEU HD21 H -3.728 -0.270 -6.836 1.00 . A A . 18 LEU HD21 1 1 17 19267 1 1 18 LEU HD22 H -2.243 -0.297 -7.778 1.00 . A A . 18 LEU HD22 1 1 17 19268 1 1 18 LEU HD23 H -2.260 -0.942 -6.142 1.00 . A A . 18 LEU HD23 1 1 17 19269 1 1 18 LEU HG H -1.275 1.470 -6.554 1.00 . A A . 18 LEU HG 1 1 17 19270 1 1 18 LEU N N -1.788 3.504 -8.327 1.00 . A A . 18 LEU N 1 1 17 19271 1 1 18 LEU O O -4.864 2.770 -9.707 1.00 . A A . 18 LEU O 1 1 17 19272 1 1 19 LYS C C -5.590 5.358 -10.428 1.00 . A A . 19 LYS C 1 1 17 19273 1 1 19 LYS CA C -5.711 5.215 -8.921 1.00 . A A . 19 LYS CA 1 1 17 19274 1 1 19 LYS CB C -5.770 6.627 -8.308 1.00 . A A . 19 LYS CB 1 1 17 19275 1 1 19 LYS CD C -6.720 8.038 -6.454 1.00 . A A . 19 LYS CD 1 1 17 19276 1 1 19 LYS CE C -8.059 8.586 -6.973 1.00 . A A . 19 LYS CE 1 1 17 19277 1 1 19 LYS CG C -6.494 6.597 -6.962 1.00 . A A . 19 LYS CG 1 1 17 19278 1 1 19 LYS H H -3.981 4.889 -7.676 1.00 . A A . 19 LYS H 1 1 17 19279 1 1 19 LYS HA H -6.609 4.672 -8.684 1.00 . A A . 19 LYS HA 1 1 17 19280 1 1 19 LYS HB2 H -4.765 6.991 -8.162 1.00 . A A . 19 LYS HB2 1 1 17 19281 1 1 19 LYS HB3 H -6.297 7.296 -8.974 1.00 . A A . 19 LYS HB3 1 1 17 19282 1 1 19 LYS HD2 H -6.733 8.035 -5.373 1.00 . A A . 19 LYS HD2 1 1 17 19283 1 1 19 LYS HD3 H -5.918 8.675 -6.800 1.00 . A A . 19 LYS HD3 1 1 17 19284 1 1 19 LYS HE2 H -8.160 9.621 -6.680 1.00 . A A . 19 LYS HE2 1 1 17 19285 1 1 19 LYS HE3 H -8.087 8.516 -8.052 1.00 . A A . 19 LYS HE3 1 1 17 19286 1 1 19 LYS HG2 H -7.446 6.099 -7.082 1.00 . A A . 19 LYS HG2 1 1 17 19287 1 1 19 LYS HG3 H -5.893 6.056 -6.249 1.00 . A A . 19 LYS HG3 1 1 17 19288 1 1 19 LYS HZ1 H -8.969 7.549 -5.409 1.00 . A A . 19 LYS HZ1 1 1 17 19289 1 1 19 LYS HZ2 H -10.058 8.367 -6.420 1.00 . A A . 19 LYS HZ2 1 1 17 19290 1 1 19 LYS HZ3 H -9.324 6.930 -6.951 1.00 . A A . 19 LYS HZ3 1 1 17 19291 1 1 19 LYS N N -4.519 4.487 -8.383 1.00 . A A . 19 LYS N 1 1 17 19292 1 1 19 LYS NZ N -9.187 7.799 -6.394 1.00 . A A . 19 LYS NZ 1 1 17 19293 1 1 19 LYS O O -6.562 5.570 -11.121 1.00 . A A . 19 LYS O 1 1 17 19294 1 1 20 LYS C C -5.144 4.459 -13.116 1.00 . A A . 20 LYS C 1 1 17 19295 1 1 20 LYS CA C -4.236 5.440 -12.402 1.00 . A A . 20 LYS CA 1 1 17 19296 1 1 20 LYS CB C -2.774 5.210 -12.792 1.00 . A A . 20 LYS CB 1 1 17 19297 1 1 20 LYS CD C -1.108 5.293 -14.684 1.00 . A A . 20 LYS CD 1 1 17 19298 1 1 20 LYS CE C -0.239 6.507 -14.323 1.00 . A A . 20 LYS CE 1 1 17 19299 1 1 20 LYS CG C -2.573 5.544 -14.278 1.00 . A A . 20 LYS CG 1 1 17 19300 1 1 20 LYS H H -3.635 5.121 -10.360 1.00 . A A . 20 LYS H 1 1 17 19301 1 1 20 LYS HA H -4.533 6.440 -12.664 1.00 . A A . 20 LYS HA 1 1 17 19302 1 1 20 LYS HB2 H -2.144 5.843 -12.189 1.00 . A A . 20 LYS HB2 1 1 17 19303 1 1 20 LYS HB3 H -2.514 4.176 -12.618 1.00 . A A . 20 LYS HB3 1 1 17 19304 1 1 20 LYS HD2 H -0.735 4.419 -14.169 1.00 . A A . 20 LYS HD2 1 1 17 19305 1 1 20 LYS HD3 H -1.059 5.127 -15.752 1.00 . A A . 20 LYS HD3 1 1 17 19306 1 1 20 LYS HE2 H -0.597 7.377 -14.854 1.00 . A A . 20 LYS HE2 1 1 17 19307 1 1 20 LYS HE3 H -0.289 6.689 -13.260 1.00 . A A . 20 LYS HE3 1 1 17 19308 1 1 20 LYS HG2 H -3.221 4.915 -14.873 1.00 . A A . 20 LYS HG2 1 1 17 19309 1 1 20 LYS HG3 H -2.821 6.582 -14.453 1.00 . A A . 20 LYS HG3 1 1 17 19310 1 1 20 LYS HZ1 H 1.303 5.230 -14.904 1.00 . A A . 20 LYS HZ1 1 1 17 19311 1 1 20 LYS HZ2 H 1.411 6.787 -15.563 1.00 . A A . 20 LYS HZ2 1 1 17 19312 1 1 20 LYS HZ3 H 1.808 6.529 -13.933 1.00 . A A . 20 LYS HZ3 1 1 17 19313 1 1 20 LYS N N -4.405 5.272 -10.939 1.00 . A A . 20 LYS N 1 1 17 19314 1 1 20 LYS NZ N 1.177 6.243 -14.711 1.00 . A A . 20 LYS NZ 1 1 17 19315 1 1 20 LYS O O -5.619 4.711 -14.203 1.00 . A A . 20 LYS O 1 1 17 19316 1 1 21 ARG C C -7.722 2.683 -12.522 1.00 . A A . 21 ARG C 1 1 17 19317 1 1 21 ARG CA C -6.352 2.377 -13.099 1.00 . A A . 21 ARG CA 1 1 17 19318 1 1 21 ARG CB C -5.908 0.957 -12.714 1.00 . A A . 21 ARG CB 1 1 17 19319 1 1 21 ARG CD C -4.471 -0.958 -13.449 1.00 . A A . 21 ARG CD 1 1 17 19320 1 1 21 ARG CG C -4.682 0.553 -13.541 1.00 . A A . 21 ARG CG 1 1 17 19321 1 1 21 ARG CZ C -5.584 -2.923 -14.311 1.00 . A A . 21 ARG CZ 1 1 17 19322 1 1 21 ARG H H -5.064 3.192 -11.598 1.00 . A A . 21 ARG H 1 1 17 19323 1 1 21 ARG HA H -6.377 2.486 -14.174 1.00 . A A . 21 ARG HA 1 1 17 19324 1 1 21 ARG HB2 H -5.651 0.936 -11.663 1.00 . A A . 21 ARG HB2 1 1 17 19325 1 1 21 ARG HB3 H -6.711 0.266 -12.900 1.00 . A A . 21 ARG HB3 1 1 17 19326 1 1 21 ARG HD2 H -3.594 -1.234 -14.018 1.00 . A A . 21 ARG HD2 1 1 17 19327 1 1 21 ARG HD3 H -4.337 -1.240 -12.415 1.00 . A A . 21 ARG HD3 1 1 17 19328 1 1 21 ARG HE H -6.501 -1.168 -14.141 1.00 . A A . 21 ARG HE 1 1 17 19329 1 1 21 ARG HG2 H -4.832 0.829 -14.577 1.00 . A A . 21 ARG HG2 1 1 17 19330 1 1 21 ARG HG3 H -3.806 1.058 -13.158 1.00 . A A . 21 ARG HG3 1 1 17 19331 1 1 21 ARG HH11 H -3.659 -3.087 -13.784 1.00 . A A . 21 ARG HH11 1 1 17 19332 1 1 21 ARG HH12 H -4.406 -4.539 -14.362 1.00 . A A . 21 ARG HH12 1 1 17 19333 1 1 21 ARG HH21 H -7.475 -3.039 -14.953 1.00 . A A . 21 ARG HH21 1 1 17 19334 1 1 21 ARG HH22 H -6.566 -4.508 -15.039 1.00 . A A . 21 ARG HH22 1 1 17 19335 1 1 21 ARG N N -5.430 3.359 -12.489 1.00 . A A . 21 ARG N 1 1 17 19336 1 1 21 ARG NE N -5.661 -1.658 -14.005 1.00 . A A . 21 ARG NE 1 1 17 19337 1 1 21 ARG NH1 N -4.461 -3.565 -14.142 1.00 . A A . 21 ARG NH1 1 1 17 19338 1 1 21 ARG NH2 N -6.623 -3.538 -14.806 1.00 . A A . 21 ARG NH2 1 1 17 19339 1 1 21 ARG O O -8.416 3.564 -12.992 1.00 . A A . 21 ARG O 1 1 17 19340 1 1 22 LYS C C -9.419 1.838 -9.400 1.00 . A A . 22 LYS C 1 1 17 19341 1 1 22 LYS CA C -9.431 2.299 -10.871 1.00 . A A . 22 LYS CA 1 1 17 19342 1 1 22 LYS CB C -10.550 1.581 -11.665 1.00 . A A . 22 LYS CB 1 1 17 19343 1 1 22 LYS CD C -12.394 2.884 -10.556 1.00 . A A . 22 LYS CD 1 1 17 19344 1 1 22 LYS CE C -13.415 4.003 -10.763 1.00 . A A . 22 LYS CE 1 1 17 19345 1 1 22 LYS CG C -11.738 2.527 -11.898 1.00 . A A . 22 LYS CG 1 1 17 19346 1 1 22 LYS H H -7.533 1.309 -11.115 1.00 . A A . 22 LYS H 1 1 17 19347 1 1 22 LYS HA H -9.580 3.374 -10.900 1.00 . A A . 22 LYS HA 1 1 17 19348 1 1 22 LYS HB2 H -10.157 1.272 -12.620 1.00 . A A . 22 LYS HB2 1 1 17 19349 1 1 22 LYS HB3 H -10.890 0.707 -11.131 1.00 . A A . 22 LYS HB3 1 1 17 19350 1 1 22 LYS HD2 H -12.893 2.014 -10.156 1.00 . A A . 22 LYS HD2 1 1 17 19351 1 1 22 LYS HD3 H -11.643 3.216 -9.857 1.00 . A A . 22 LYS HD3 1 1 17 19352 1 1 22 LYS HE2 H -13.936 4.191 -9.836 1.00 . A A . 22 LYS HE2 1 1 17 19353 1 1 22 LYS HE3 H -12.907 4.903 -11.079 1.00 . A A . 22 LYS HE3 1 1 17 19354 1 1 22 LYS HG2 H -11.388 3.425 -12.384 1.00 . A A . 22 LYS HG2 1 1 17 19355 1 1 22 LYS HG3 H -12.461 2.037 -12.530 1.00 . A A . 22 LYS HG3 1 1 17 19356 1 1 22 LYS HZ1 H -13.883 3.127 -12.590 1.00 . A A . 22 LYS HZ1 1 1 17 19357 1 1 22 LYS HZ2 H -15.076 2.921 -11.394 1.00 . A A . 22 LYS HZ2 1 1 17 19358 1 1 22 LYS HZ3 H -14.895 4.424 -12.163 1.00 . A A . 22 LYS HZ3 1 1 17 19359 1 1 22 LYS N N -8.114 1.994 -11.494 1.00 . A A . 22 LYS N 1 1 17 19360 1 1 22 LYS NZ N -14.391 3.589 -11.806 1.00 . A A . 22 LYS NZ 1 1 17 19361 1 1 22 LYS O O -10.349 1.204 -8.941 1.00 . A A . 22 LYS O 1 1 17 19362 1 1 23 LEU C C -8.014 2.860 -6.284 1.00 . A A . 23 LEU C 1 1 17 19363 1 1 23 LEU CA C -8.314 1.684 -7.222 1.00 . A A . 23 LEU CA 1 1 17 19364 1 1 23 LEU CB C -7.184 0.664 -7.059 1.00 . A A . 23 LEU CB 1 1 17 19365 1 1 23 LEU CD1 C -6.033 -1.317 -8.012 1.00 . A A . 23 LEU CD1 1 1 17 19366 1 1 23 LEU CD2 C -8.451 -1.483 -7.477 1.00 . A A . 23 LEU CD2 1 1 17 19367 1 1 23 LEU CG C -7.352 -0.545 -7.991 1.00 . A A . 23 LEU CG 1 1 17 19368 1 1 23 LEU H H -7.626 2.643 -9.047 1.00 . A A . 23 LEU H 1 1 17 19369 1 1 23 LEU HA H -9.247 1.234 -6.930 1.00 . A A . 23 LEU HA 1 1 17 19370 1 1 23 LEU HB2 H -6.257 1.151 -7.290 1.00 . A A . 23 LEU HB2 1 1 17 19371 1 1 23 LEU HB3 H -7.154 0.325 -6.036 1.00 . A A . 23 LEU HB3 1 1 17 19372 1 1 23 LEU HD11 H -5.709 -1.490 -6.996 1.00 . A A . 23 LEU HD11 1 1 17 19373 1 1 23 LEU HD12 H -6.172 -2.261 -8.511 1.00 . A A . 23 LEU HD12 1 1 17 19374 1 1 23 LEU HD13 H -5.286 -0.737 -8.531 1.00 . A A . 23 LEU HD13 1 1 17 19375 1 1 23 LEU HD21 H -8.232 -1.770 -6.462 1.00 . A A . 23 LEU HD21 1 1 17 19376 1 1 23 LEU HD22 H -9.407 -0.986 -7.519 1.00 . A A . 23 LEU HD22 1 1 17 19377 1 1 23 LEU HD23 H -8.481 -2.368 -8.094 1.00 . A A . 23 LEU HD23 1 1 17 19378 1 1 23 LEU HG H -7.590 -0.209 -8.991 1.00 . A A . 23 LEU HG 1 1 17 19379 1 1 23 LEU N N -8.374 2.137 -8.660 1.00 . A A . 23 LEU N 1 1 17 19380 1 1 23 LEU O O -7.334 3.802 -6.635 1.00 . A A . 23 LEU O 1 1 17 19381 1 1 24 SER C C -8.273 3.277 -2.665 1.00 . A A . 24 SER C 1 1 17 19382 1 1 24 SER CA C -8.254 3.869 -4.076 1.00 . A A . 24 SER CA 1 1 17 19383 1 1 24 SER CB C -9.341 4.928 -4.182 1.00 . A A . 24 SER CB 1 1 17 19384 1 1 24 SER H H -9.038 2.006 -4.814 1.00 . A A . 24 SER H 1 1 17 19385 1 1 24 SER HA H -7.289 4.319 -4.263 1.00 . A A . 24 SER HA 1 1 17 19386 1 1 24 SER HB2 H -9.284 5.593 -3.334 1.00 . A A . 24 SER HB2 1 1 17 19387 1 1 24 SER HB3 H -9.203 5.493 -5.092 1.00 . A A . 24 SER HB3 1 1 17 19388 1 1 24 SER HG H -10.935 4.274 -3.288 1.00 . A A . 24 SER HG 1 1 17 19389 1 1 24 SER N N -8.509 2.787 -5.074 1.00 . A A . 24 SER N 1 1 17 19390 1 1 24 SER O O -9.224 2.625 -2.279 1.00 . A A . 24 SER O 1 1 17 19391 1 1 24 SER OG O -10.609 4.292 -4.190 1.00 . A A . 24 SER OG 1 1 17 19392 1 1 25 LEU C C -8.568 3.009 0.166 1.00 . A A . 25 LEU C 1 1 17 19393 1 1 25 LEU CA C -7.179 2.946 -0.501 1.00 . A A . 25 LEU CA 1 1 17 19394 1 1 25 LEU CB C -6.205 3.779 0.339 1.00 . A A . 25 LEU CB 1 1 17 19395 1 1 25 LEU CD1 C -3.972 4.909 0.342 1.00 . A A . 25 LEU CD1 1 1 17 19396 1 1 25 LEU CD2 C -4.102 2.468 -0.140 1.00 . A A . 25 LEU CD2 1 1 17 19397 1 1 25 LEU CG C -4.815 3.816 -0.317 1.00 . A A . 25 LEU CG 1 1 17 19398 1 1 25 LEU H H -6.481 4.021 -2.243 1.00 . A A . 25 LEU H 1 1 17 19399 1 1 25 LEU HA H -6.842 1.923 -0.533 1.00 . A A . 25 LEU HA 1 1 17 19400 1 1 25 LEU HB2 H -6.586 4.787 0.426 1.00 . A A . 25 LEU HB2 1 1 17 19401 1 1 25 LEU HB3 H -6.129 3.342 1.325 1.00 . A A . 25 LEU HB3 1 1 17 19402 1 1 25 LEU HD11 H -4.466 5.860 0.238 1.00 . A A . 25 LEU HD11 1 1 17 19403 1 1 25 LEU HD12 H -3.844 4.677 1.389 1.00 . A A . 25 LEU HD12 1 1 17 19404 1 1 25 LEU HD13 H -3.005 4.951 -0.136 1.00 . A A . 25 LEU HD13 1 1 17 19405 1 1 25 LEU HD21 H -4.280 2.085 0.855 1.00 . A A . 25 LEU HD21 1 1 17 19406 1 1 25 LEU HD22 H -4.478 1.764 -0.868 1.00 . A A . 25 LEU HD22 1 1 17 19407 1 1 25 LEU HD23 H -3.039 2.600 -0.285 1.00 . A A . 25 LEU HD23 1 1 17 19408 1 1 25 LEU HG H -4.918 4.036 -1.370 1.00 . A A . 25 LEU HG 1 1 17 19409 1 1 25 LEU N N -7.235 3.496 -1.898 1.00 . A A . 25 LEU N 1 1 17 19410 1 1 25 LEU O O -8.949 2.130 0.916 1.00 . A A . 25 LEU O 1 1 17 19411 1 1 26 SER C C -11.665 3.219 -0.116 1.00 . A A . 26 SER C 1 1 17 19412 1 1 26 SER CA C -10.670 4.186 0.528 1.00 . A A . 26 SER CA 1 1 17 19413 1 1 26 SER CB C -11.177 5.613 0.328 1.00 . A A . 26 SER CB 1 1 17 19414 1 1 26 SER H H -8.986 4.747 -0.698 1.00 . A A . 26 SER H 1 1 17 19415 1 1 26 SER HA H -10.601 3.977 1.584 1.00 . A A . 26 SER HA 1 1 17 19416 1 1 26 SER HB2 H -11.335 5.796 -0.721 1.00 . A A . 26 SER HB2 1 1 17 19417 1 1 26 SER HB3 H -12.114 5.740 0.857 1.00 . A A . 26 SER HB3 1 1 17 19418 1 1 26 SER HG H -9.522 6.617 0.156 1.00 . A A . 26 SER HG 1 1 17 19419 1 1 26 SER N N -9.316 4.049 -0.096 1.00 . A A . 26 SER N 1 1 17 19420 1 1 26 SER O O -12.469 2.601 0.555 1.00 . A A . 26 SER O 1 1 17 19421 1 1 26 SER OG O -10.210 6.531 0.820 1.00 . A A . 26 SER OG 1 1 17 19422 1 1 27 ALA C C -12.303 0.733 -1.725 1.00 . A A . 27 ALA C 1 1 17 19423 1 1 27 ALA CA C -12.605 2.191 -2.083 1.00 . A A . 27 ALA CA 1 1 17 19424 1 1 27 ALA CB C -12.501 2.371 -3.594 1.00 . A A . 27 ALA CB 1 1 17 19425 1 1 27 ALA H H -11.001 3.618 -1.942 1.00 . A A . 27 ALA H 1 1 17 19426 1 1 27 ALA HA H -13.608 2.437 -1.764 1.00 . A A . 27 ALA HA 1 1 17 19427 1 1 27 ALA HB1 H -11.493 2.148 -3.912 1.00 . A A . 27 ALA HB1 1 1 17 19428 1 1 27 ALA HB2 H -13.193 1.701 -4.082 1.00 . A A . 27 ALA HB2 1 1 17 19429 1 1 27 ALA HB3 H -12.743 3.390 -3.852 1.00 . A A . 27 ALA HB3 1 1 17 19430 1 1 27 ALA N N -11.640 3.099 -1.411 1.00 . A A . 27 ALA N 1 1 17 19431 1 1 27 ALA O O -13.198 -0.038 -1.445 1.00 . A A . 27 ALA O 1 1 17 19432 1 1 28 LEU C C -11.163 -1.353 0.039 1.00 . A A . 28 LEU C 1 1 17 19433 1 1 28 LEU CA C -10.723 -1.071 -1.394 1.00 . A A . 28 LEU CA 1 1 17 19434 1 1 28 LEU CB C -9.207 -1.294 -1.545 1.00 . A A . 28 LEU CB 1 1 17 19435 1 1 28 LEU CD1 C -9.489 -0.384 -3.872 1.00 . A A . 28 LEU CD1 1 1 17 19436 1 1 28 LEU CD2 C -7.337 -1.478 -3.201 1.00 . A A . 28 LEU CD2 1 1 17 19437 1 1 28 LEU CG C -8.859 -1.500 -3.026 1.00 . A A . 28 LEU CG 1 1 17 19438 1 1 28 LEU H H -10.341 0.973 -1.953 1.00 . A A . 28 LEU H 1 1 17 19439 1 1 28 LEU HA H -11.254 -1.730 -2.064 1.00 . A A . 28 LEU HA 1 1 17 19440 1 1 28 LEU HB2 H -8.669 -0.432 -1.163 1.00 . A A . 28 LEU HB2 1 1 17 19441 1 1 28 LEU HB3 H -8.916 -2.168 -0.987 1.00 . A A . 28 LEU HB3 1 1 17 19442 1 1 28 LEU HD11 H -9.338 0.564 -3.388 1.00 . A A . 28 LEU HD11 1 1 17 19443 1 1 28 LEU HD12 H -9.026 -0.363 -4.843 1.00 . A A . 28 LEU HD12 1 1 17 19444 1 1 28 LEU HD13 H -10.548 -0.569 -3.982 1.00 . A A . 28 LEU HD13 1 1 17 19445 1 1 28 LEU HD21 H -6.883 -2.157 -2.496 1.00 . A A . 28 LEU HD21 1 1 17 19446 1 1 28 LEU HD22 H -7.081 -1.783 -4.204 1.00 . A A . 28 LEU HD22 1 1 17 19447 1 1 28 LEU HD23 H -6.969 -0.478 -3.026 1.00 . A A . 28 LEU HD23 1 1 17 19448 1 1 28 LEU HG H -9.247 -2.454 -3.347 1.00 . A A . 28 LEU HG 1 1 17 19449 1 1 28 LEU N N -11.054 0.342 -1.730 1.00 . A A . 28 LEU N 1 1 17 19450 1 1 28 LEU O O -11.439 -2.475 0.411 1.00 . A A . 28 LEU O 1 1 17 19451 1 1 29 SER C C -13.131 -0.986 2.303 1.00 . A A . 29 SER C 1 1 17 19452 1 1 29 SER CA C -11.674 -0.511 2.247 1.00 . A A . 29 SER CA 1 1 17 19453 1 1 29 SER CB C -11.566 0.831 2.960 1.00 . A A . 29 SER CB 1 1 17 19454 1 1 29 SER H H -11.019 0.561 0.498 1.00 . A A . 29 SER H 1 1 17 19455 1 1 29 SER HA H -11.031 -1.230 2.737 1.00 . A A . 29 SER HA 1 1 17 19456 1 1 29 SER HB2 H -11.421 0.672 4.014 1.00 . A A . 29 SER HB2 1 1 17 19457 1 1 29 SER HB3 H -10.727 1.382 2.558 1.00 . A A . 29 SER HB3 1 1 17 19458 1 1 29 SER HG H -12.540 2.493 2.651 1.00 . A A . 29 SER HG 1 1 17 19459 1 1 29 SER N N -11.244 -0.333 0.834 1.00 . A A . 29 SER N 1 1 17 19460 1 1 29 SER O O -13.457 -1.931 2.996 1.00 . A A . 29 SER O 1 1 17 19461 1 1 29 SER OG O -12.770 1.566 2.761 1.00 . A A . 29 SER OG 1 1 17 19462 1 1 30 ARG C C -15.604 -2.083 0.898 1.00 . A A . 30 ARG C 1 1 17 19463 1 1 30 ARG CA C -15.450 -0.738 1.622 1.00 . A A . 30 ARG CA 1 1 17 19464 1 1 30 ARG CB C -16.325 0.340 0.941 1.00 . A A . 30 ARG CB 1 1 17 19465 1 1 30 ARG CD C -16.632 2.796 0.646 1.00 . A A . 30 ARG CD 1 1 17 19466 1 1 30 ARG CG C -15.641 1.702 1.036 1.00 . A A . 30 ARG CG 1 1 17 19467 1 1 30 ARG CZ C -16.480 5.110 -0.012 1.00 . A A . 30 ARG CZ 1 1 17 19468 1 1 30 ARG H H -13.734 0.444 1.055 1.00 . A A . 30 ARG H 1 1 17 19469 1 1 30 ARG HA H -15.758 -0.859 2.647 1.00 . A A . 30 ARG HA 1 1 17 19470 1 1 30 ARG HB2 H -16.476 0.092 -0.102 1.00 . A A . 30 ARG HB2 1 1 17 19471 1 1 30 ARG HB3 H -17.284 0.393 1.438 1.00 . A A . 30 ARG HB3 1 1 17 19472 1 1 30 ARG HD2 H -17.064 2.569 -0.316 1.00 . A A . 30 ARG HD2 1 1 17 19473 1 1 30 ARG HD3 H -17.415 2.858 1.385 1.00 . A A . 30 ARG HD3 1 1 17 19474 1 1 30 ARG HE H -15.013 4.179 0.942 1.00 . A A . 30 ARG HE 1 1 17 19475 1 1 30 ARG HG2 H -15.302 1.868 2.049 1.00 . A A . 30 ARG HG2 1 1 17 19476 1 1 30 ARG HG3 H -14.796 1.730 0.365 1.00 . A A . 30 ARG HG3 1 1 17 19477 1 1 30 ARG HH11 H -18.165 4.114 -0.440 1.00 . A A . 30 ARG HH11 1 1 17 19478 1 1 30 ARG HH12 H -18.126 5.774 -0.941 1.00 . A A . 30 ARG HH12 1 1 17 19479 1 1 30 ARG HH21 H -14.918 6.323 0.283 1.00 . A A . 30 ARG HH21 1 1 17 19480 1 1 30 ARG HH22 H -16.266 7.026 -0.544 1.00 . A A . 30 ARG HH22 1 1 17 19481 1 1 30 ARG N N -14.014 -0.325 1.596 1.00 . A A . 30 ARG N 1 1 17 19482 1 1 30 ARG NE N -15.914 4.094 0.566 1.00 . A A . 30 ARG NE 1 1 17 19483 1 1 30 ARG NH1 N -17.682 4.990 -0.505 1.00 . A A . 30 ARG NH1 1 1 17 19484 1 1 30 ARG NH2 N -15.839 6.242 -0.097 1.00 . A A . 30 ARG NH2 1 1 17 19485 1 1 30 ARG O O -16.523 -2.837 1.154 1.00 . A A . 30 ARG O 1 1 17 19486 1 1 31 GLN C C -14.589 -4.865 0.167 1.00 . A A . 31 GLN C 1 1 17 19487 1 1 31 GLN CA C -14.829 -3.663 -0.758 1.00 . A A . 31 GLN CA 1 1 17 19488 1 1 31 GLN CB C -13.803 -3.679 -1.907 1.00 . A A . 31 GLN CB 1 1 17 19489 1 1 31 GLN CD C -14.100 -3.306 -4.412 1.00 . A A . 31 GLN CD 1 1 17 19490 1 1 31 GLN CG C -14.198 -2.660 -3.019 1.00 . A A . 31 GLN CG 1 1 17 19491 1 1 31 GLN H H -13.990 -1.759 -0.215 1.00 . A A . 31 GLN H 1 1 17 19492 1 1 31 GLN HA H -15.823 -3.743 -1.175 1.00 . A A . 31 GLN HA 1 1 17 19493 1 1 31 GLN HB2 H -12.827 -3.421 -1.510 1.00 . A A . 31 GLN HB2 1 1 17 19494 1 1 31 GLN HB3 H -13.763 -4.675 -2.320 1.00 . A A . 31 GLN HB3 1 1 17 19495 1 1 31 GLN HE21 H -12.137 -3.057 -4.561 1.00 . A A . 31 GLN HE21 1 1 17 19496 1 1 31 GLN HE22 H -12.872 -3.825 -5.885 1.00 . A A . 31 GLN HE22 1 1 17 19497 1 1 31 GLN HG2 H -15.212 -2.317 -2.868 1.00 . A A . 31 GLN HG2 1 1 17 19498 1 1 31 GLN HG3 H -13.532 -1.808 -2.984 1.00 . A A . 31 GLN HG3 1 1 17 19499 1 1 31 GLN N N -14.719 -2.382 -0.012 1.00 . A A . 31 GLN N 1 1 17 19500 1 1 31 GLN NE2 N -12.941 -3.400 -5.001 1.00 . A A . 31 GLN NE2 1 1 17 19501 1 1 31 GLN O O -15.097 -5.938 -0.090 1.00 . A A . 31 GLN O 1 1 17 19502 1 1 31 GLN OE1 O -15.096 -3.715 -4.972 1.00 . A A . 31 GLN OE1 1 1 17 19503 1 1 32 PHE C C -14.315 -5.701 3.473 1.00 . A A . 32 PHE C 1 1 17 19504 1 1 32 PHE CA C -13.571 -5.890 2.147 1.00 . A A . 32 PHE CA 1 1 17 19505 1 1 32 PHE CB C -12.060 -6.017 2.389 1.00 . A A . 32 PHE CB 1 1 17 19506 1 1 32 PHE CD1 C -11.090 -5.840 0.060 1.00 . A A . 32 PHE CD1 1 1 17 19507 1 1 32 PHE CD2 C -11.175 -8.033 1.126 1.00 . A A . 32 PHE CD2 1 1 17 19508 1 1 32 PHE CE1 C -10.520 -6.419 -1.089 1.00 . A A . 32 PHE CE1 1 1 17 19509 1 1 32 PHE CE2 C -10.599 -8.609 -0.024 1.00 . A A . 32 PHE CE2 1 1 17 19510 1 1 32 PHE CG C -11.418 -6.644 1.167 1.00 . A A . 32 PHE CG 1 1 17 19511 1 1 32 PHE CZ C -10.274 -7.803 -1.132 1.00 . A A . 32 PHE CZ 1 1 17 19512 1 1 32 PHE H H -13.416 -3.848 1.429 1.00 . A A . 32 PHE H 1 1 17 19513 1 1 32 PHE HA H -13.928 -6.804 1.683 1.00 . A A . 32 PHE HA 1 1 17 19514 1 1 32 PHE HB2 H -11.634 -5.037 2.556 1.00 . A A . 32 PHE HB2 1 1 17 19515 1 1 32 PHE HB3 H -11.876 -6.644 3.250 1.00 . A A . 32 PHE HB3 1 1 17 19516 1 1 32 PHE HD1 H -11.275 -4.777 0.094 1.00 . A A . 32 PHE HD1 1 1 17 19517 1 1 32 PHE HD2 H -11.423 -8.651 1.975 1.00 . A A . 32 PHE HD2 1 1 17 19518 1 1 32 PHE HE1 H -10.269 -5.799 -1.937 1.00 . A A . 32 PHE HE1 1 1 17 19519 1 1 32 PHE HE2 H -10.410 -9.672 -0.058 1.00 . A A . 32 PHE HE2 1 1 17 19520 1 1 32 PHE HZ H -9.836 -8.245 -2.014 1.00 . A A . 32 PHE HZ 1 1 17 19521 1 1 32 PHE N N -13.827 -4.718 1.232 1.00 . A A . 32 PHE N 1 1 17 19522 1 1 32 PHE O O -14.715 -6.662 4.104 1.00 . A A . 32 PHE O 1 1 17 19523 1 1 33 GLY C C -14.488 -3.249 6.054 1.00 . A A . 33 GLY C 1 1 17 19524 1 1 33 GLY CA C -15.265 -4.224 5.177 1.00 . A A . 33 GLY CA 1 1 17 19525 1 1 33 GLY H H -14.207 -3.719 3.367 1.00 . A A . 33 GLY H 1 1 17 19526 1 1 33 GLY HA2 H -16.233 -3.805 4.955 1.00 . A A . 33 GLY HA2 1 1 17 19527 1 1 33 GLY HA3 H -15.397 -5.150 5.719 1.00 . A A . 33 GLY HA3 1 1 17 19528 1 1 33 GLY N N -14.525 -4.476 3.896 1.00 . A A . 33 GLY N 1 1 17 19529 1 1 33 GLY O O -15.026 -2.269 6.529 1.00 . A A . 33 GLY O 1 1 17 19530 1 1 34 TYR C C -12.677 -1.139 6.753 1.00 . A A . 34 TYR C 1 1 17 19531 1 1 34 TYR CA C -12.434 -2.601 7.153 1.00 . A A . 34 TYR CA 1 1 17 19532 1 1 34 TYR CB C -10.946 -2.944 7.020 1.00 . A A . 34 TYR CB 1 1 17 19533 1 1 34 TYR CD1 C -11.255 -5.189 8.120 1.00 . A A . 34 TYR CD1 1 1 17 19534 1 1 34 TYR CD2 C -10.179 -5.102 5.934 1.00 . A A . 34 TYR CD2 1 1 17 19535 1 1 34 TYR CE1 C -11.122 -6.585 8.135 1.00 . A A . 34 TYR CE1 1 1 17 19536 1 1 34 TYR CE2 C -10.047 -6.505 5.950 1.00 . A A . 34 TYR CE2 1 1 17 19537 1 1 34 TYR CG C -10.784 -4.445 7.024 1.00 . A A . 34 TYR CG 1 1 17 19538 1 1 34 TYR CZ C -10.519 -7.247 7.052 1.00 . A A . 34 TYR CZ 1 1 17 19539 1 1 34 TYR H H -12.823 -4.314 5.900 1.00 . A A . 34 TYR H 1 1 17 19540 1 1 34 TYR HA H -12.737 -2.743 8.180 1.00 . A A . 34 TYR HA 1 1 17 19541 1 1 34 TYR HB2 H -10.558 -2.536 6.099 1.00 . A A . 34 TYR HB2 1 1 17 19542 1 1 34 TYR HB3 H -10.408 -2.528 7.858 1.00 . A A . 34 TYR HB3 1 1 17 19543 1 1 34 TYR HD1 H -11.717 -4.685 8.954 1.00 . A A . 34 TYR HD1 1 1 17 19544 1 1 34 TYR HD2 H -9.812 -4.533 5.093 1.00 . A A . 34 TYR HD2 1 1 17 19545 1 1 34 TYR HE1 H -11.480 -7.152 8.978 1.00 . A A . 34 TYR HE1 1 1 17 19546 1 1 34 TYR HE2 H -9.587 -7.009 5.115 1.00 . A A . 34 TYR HE2 1 1 17 19547 1 1 34 TYR HH H -11.134 -8.975 7.568 1.00 . A A . 34 TYR HH 1 1 17 19548 1 1 34 TYR N N -13.234 -3.512 6.286 1.00 . A A . 34 TYR N 1 1 17 19549 1 1 34 TYR O O -12.551 -0.764 5.606 1.00 . A A . 34 TYR O 1 1 17 19550 1 1 34 TYR OH O -10.394 -8.619 7.070 1.00 . A A . 34 TYR OH 1 1 17 19551 1 1 35 ALA C C -12.088 1.700 6.603 1.00 . A A . 35 ALA C 1 1 17 19552 1 1 35 ALA CA C -13.291 1.124 7.394 1.00 . A A . 35 ALA CA 1 1 17 19553 1 1 35 ALA CB C -13.468 1.887 8.731 1.00 . A A . 35 ALA CB 1 1 17 19554 1 1 35 ALA H H -13.141 -0.644 8.616 1.00 . A A . 35 ALA H 1 1 17 19555 1 1 35 ALA HA H -14.191 1.203 6.804 1.00 . A A . 35 ALA HA 1 1 17 19556 1 1 35 ALA HB1 H -13.365 1.193 9.552 1.00 . A A . 35 ALA HB1 1 1 17 19557 1 1 35 ALA HB2 H -12.716 2.661 8.826 1.00 . A A . 35 ALA HB2 1 1 17 19558 1 1 35 ALA HB3 H -14.451 2.339 8.770 1.00 . A A . 35 ALA HB3 1 1 17 19559 1 1 35 ALA N N -13.035 -0.314 7.699 1.00 . A A . 35 ALA N 1 1 17 19560 1 1 35 ALA O O -11.023 1.118 6.613 1.00 . A A . 35 ALA O 1 1 17 19561 1 1 36 PRO C C -9.982 3.792 6.107 1.00 . A A . 36 PRO C 1 1 17 19562 1 1 36 PRO CA C -11.200 3.511 5.199 1.00 . A A . 36 PRO CA 1 1 17 19563 1 1 36 PRO CB C -11.838 4.829 4.683 1.00 . A A . 36 PRO CB 1 1 17 19564 1 1 36 PRO CD C -13.580 3.558 5.949 1.00 . A A . 36 PRO CD 1 1 17 19565 1 1 36 PRO CG C -13.287 4.903 5.253 1.00 . A A . 36 PRO CG 1 1 17 19566 1 1 36 PRO HA H -10.899 2.901 4.365 1.00 . A A . 36 PRO HA 1 1 17 19567 1 1 36 PRO HB2 H -11.263 5.687 5.018 1.00 . A A . 36 PRO HB2 1 1 17 19568 1 1 36 PRO HB3 H -11.878 4.823 3.602 1.00 . A A . 36 PRO HB3 1 1 17 19569 1 1 36 PRO HD2 H -13.939 3.720 6.957 1.00 . A A . 36 PRO HD2 1 1 17 19570 1 1 36 PRO HD3 H -14.304 2.994 5.379 1.00 . A A . 36 PRO HD3 1 1 17 19571 1 1 36 PRO HG2 H -13.358 5.712 5.967 1.00 . A A . 36 PRO HG2 1 1 17 19572 1 1 36 PRO HG3 H -13.996 5.066 4.455 1.00 . A A . 36 PRO HG3 1 1 17 19573 1 1 36 PRO N N -12.283 2.844 5.965 1.00 . A A . 36 PRO N 1 1 17 19574 1 1 36 PRO O O -8.864 3.902 5.644 1.00 . A A . 36 PRO O 1 1 17 19575 1 1 37 THR C C -8.087 3.027 8.368 1.00 . A A . 37 THR C 1 1 17 19576 1 1 37 THR CA C -9.060 4.206 8.322 1.00 . A A . 37 THR CA 1 1 17 19577 1 1 37 THR CB C -9.604 4.450 9.737 1.00 . A A . 37 THR CB 1 1 17 19578 1 1 37 THR CG2 C -10.472 5.702 9.764 1.00 . A A . 37 THR CG2 1 1 17 19579 1 1 37 THR H H -11.108 3.837 7.743 1.00 . A A . 37 THR H 1 1 17 19580 1 1 37 THR HA H -8.536 5.085 7.986 1.00 . A A . 37 THR HA 1 1 17 19581 1 1 37 THR HB H -8.777 4.580 10.418 1.00 . A A . 37 THR HB 1 1 17 19582 1 1 37 THR HG1 H -11.140 3.685 10.639 1.00 . A A . 37 THR HG1 1 1 17 19583 1 1 37 THR HG21 H -9.905 6.547 9.408 1.00 . A A . 37 THR HG21 1 1 17 19584 1 1 37 THR HG22 H -11.332 5.554 9.129 1.00 . A A . 37 THR HG22 1 1 17 19585 1 1 37 THR HG23 H -10.800 5.884 10.777 1.00 . A A . 37 THR HG23 1 1 17 19586 1 1 37 THR N N -10.198 3.921 7.391 1.00 . A A . 37 THR N 1 1 17 19587 1 1 37 THR O O -6.886 3.203 8.361 1.00 . A A . 37 THR O 1 1 17 19588 1 1 37 THR OG1 O -10.385 3.342 10.150 1.00 . A A . 37 THR OG1 1 1 17 19589 1 1 38 THR C C -6.735 0.642 7.301 1.00 . A A . 38 THR C 1 1 17 19590 1 1 38 THR CA C -7.690 0.647 8.502 1.00 . A A . 38 THR CA 1 1 17 19591 1 1 38 THR CB C -8.558 -0.616 8.494 1.00 . A A . 38 THR CB 1 1 17 19592 1 1 38 THR CG2 C -7.687 -1.857 8.314 1.00 . A A . 38 THR CG2 1 1 17 19593 1 1 38 THR H H -9.559 1.709 8.457 1.00 . A A . 38 THR H 1 1 17 19594 1 1 38 THR HA H -7.117 0.680 9.419 1.00 . A A . 38 THR HA 1 1 17 19595 1 1 38 THR HB H -9.261 -0.554 7.680 1.00 . A A . 38 THR HB 1 1 17 19596 1 1 38 THR HG1 H -10.093 -0.254 9.637 1.00 . A A . 38 THR HG1 1 1 17 19597 1 1 38 THR HG21 H -6.748 -1.723 8.836 1.00 . A A . 38 THR HG21 1 1 17 19598 1 1 38 THR HG22 H -8.204 -2.714 8.719 1.00 . A A . 38 THR HG22 1 1 17 19599 1 1 38 THR HG23 H -7.497 -2.016 7.262 1.00 . A A . 38 THR HG23 1 1 17 19600 1 1 38 THR N N -8.588 1.832 8.436 1.00 . A A . 38 THR N 1 1 17 19601 1 1 38 THR O O -5.525 0.640 7.453 1.00 . A A . 38 THR O 1 1 17 19602 1 1 38 THR OG1 O -9.258 -0.717 9.727 1.00 . A A . 38 THR OG1 1 1 17 19603 1 1 39 LEU C C -5.305 1.693 5.057 1.00 . A A . 39 LEU C 1 1 17 19604 1 1 39 LEU CA C -6.386 0.616 4.903 1.00 . A A . 39 LEU CA 1 1 17 19605 1 1 39 LEU CB C -7.249 0.868 3.634 1.00 . A A . 39 LEU CB 1 1 17 19606 1 1 39 LEU CD1 C -5.429 -0.339 2.314 1.00 . A A . 39 LEU CD1 1 1 17 19607 1 1 39 LEU CD2 C -7.590 -1.529 2.903 1.00 . A A . 39 LEU CD2 1 1 17 19608 1 1 39 LEU CG C -6.953 -0.173 2.528 1.00 . A A . 39 LEU CG 1 1 17 19609 1 1 39 LEU H H -8.236 0.626 6.005 1.00 . A A . 39 LEU H 1 1 17 19610 1 1 39 LEU HA H -5.910 -0.344 4.841 1.00 . A A . 39 LEU HA 1 1 17 19611 1 1 39 LEU HB2 H -8.295 0.798 3.905 1.00 . A A . 39 LEU HB2 1 1 17 19612 1 1 39 LEU HB3 H -7.055 1.859 3.241 1.00 . A A . 39 LEU HB3 1 1 17 19613 1 1 39 LEU HD11 H -4.912 0.557 2.633 1.00 . A A . 39 LEU HD11 1 1 17 19614 1 1 39 LEU HD12 H -5.059 -1.185 2.879 1.00 . A A . 39 LEU HD12 1 1 17 19615 1 1 39 LEU HD13 H -5.237 -0.506 1.266 1.00 . A A . 39 LEU HD13 1 1 17 19616 1 1 39 LEU HD21 H -7.533 -1.681 3.968 1.00 . A A . 39 LEU HD21 1 1 17 19617 1 1 39 LEU HD22 H -8.626 -1.535 2.599 1.00 . A A . 39 LEU HD22 1 1 17 19618 1 1 39 LEU HD23 H -7.066 -2.329 2.400 1.00 . A A . 39 LEU HD23 1 1 17 19619 1 1 39 LEU HG H -7.396 0.181 1.604 1.00 . A A . 39 LEU HG 1 1 17 19620 1 1 39 LEU N N -7.264 0.634 6.106 1.00 . A A . 39 LEU N 1 1 17 19621 1 1 39 LEU O O -4.126 1.409 4.992 1.00 . A A . 39 LEU O 1 1 17 19622 1 1 40 ALA C C -3.710 3.644 6.569 1.00 . A A . 40 ALA C 1 1 17 19623 1 1 40 ALA CA C -4.664 4.000 5.416 1.00 . A A . 40 ALA CA 1 1 17 19624 1 1 40 ALA CB C -5.367 5.318 5.731 1.00 . A A . 40 ALA CB 1 1 17 19625 1 1 40 ALA H H -6.642 3.142 5.297 1.00 . A A . 40 ALA H 1 1 17 19626 1 1 40 ALA HA H -4.100 4.102 4.500 1.00 . A A . 40 ALA HA 1 1 17 19627 1 1 40 ALA HB1 H -6.155 5.485 5.011 1.00 . A A . 40 ALA HB1 1 1 17 19628 1 1 40 ALA HB2 H -5.790 5.269 6.726 1.00 . A A . 40 ALA HB2 1 1 17 19629 1 1 40 ALA HB3 H -4.655 6.128 5.680 1.00 . A A . 40 ALA HB3 1 1 17 19630 1 1 40 ALA N N -5.685 2.923 5.255 1.00 . A A . 40 ALA N 1 1 17 19631 1 1 40 ALA O O -2.504 3.712 6.438 1.00 . A A . 40 ALA O 1 1 17 19632 1 1 41 ASN C C -2.410 1.792 8.508 1.00 . A A . 41 ASN C 1 1 17 19633 1 1 41 ASN CA C -3.406 2.906 8.875 1.00 . A A . 41 ASN CA 1 1 17 19634 1 1 41 ASN CB C -4.312 2.427 10.016 1.00 . A A . 41 ASN CB 1 1 17 19635 1 1 41 ASN CG C -5.273 3.554 10.418 1.00 . A A . 41 ASN CG 1 1 17 19636 1 1 41 ASN H H -5.227 3.221 7.771 1.00 . A A . 41 ASN H 1 1 17 19637 1 1 41 ASN HA H -2.858 3.779 9.199 1.00 . A A . 41 ASN HA 1 1 17 19638 1 1 41 ASN HB2 H -4.880 1.565 9.685 1.00 . A A . 41 ASN HB2 1 1 17 19639 1 1 41 ASN HB3 H -3.708 2.155 10.870 1.00 . A A . 41 ASN HB3 1 1 17 19640 1 1 41 ASN HD21 H -6.584 2.330 11.277 1.00 . A A . 41 ASN HD21 1 1 17 19641 1 1 41 ASN HD22 H -6.991 3.979 11.320 1.00 . A A . 41 ASN HD22 1 1 17 19642 1 1 41 ASN N N -4.252 3.266 7.697 1.00 . A A . 41 ASN N 1 1 17 19643 1 1 41 ASN ND2 N -6.373 3.262 11.058 1.00 . A A . 41 ASN ND2 1 1 17 19644 1 1 41 ASN O O -1.544 1.442 9.289 1.00 . A A . 41 ASN O 1 1 17 19645 1 1 41 ASN OD1 O -5.019 4.710 10.141 1.00 . A A . 41 ASN OD1 1 1 17 19646 1 1 42 ALA C C -0.196 0.735 6.653 1.00 . A A . 42 ALA C 1 1 17 19647 1 1 42 ALA CA C -1.574 0.138 6.940 1.00 . A A . 42 ALA CA 1 1 17 19648 1 1 42 ALA CB C -2.079 -0.569 5.673 1.00 . A A . 42 ALA CB 1 1 17 19649 1 1 42 ALA H H -3.228 1.513 6.712 1.00 . A A . 42 ALA H 1 1 17 19650 1 1 42 ALA HA H -1.495 -0.576 7.745 1.00 . A A . 42 ALA HA 1 1 17 19651 1 1 42 ALA HB1 H -3.131 -0.791 5.777 1.00 . A A . 42 ALA HB1 1 1 17 19652 1 1 42 ALA HB2 H -1.924 0.070 4.816 1.00 . A A . 42 ALA HB2 1 1 17 19653 1 1 42 ALA HB3 H -1.533 -1.488 5.532 1.00 . A A . 42 ALA HB3 1 1 17 19654 1 1 42 ALA N N -2.523 1.225 7.333 1.00 . A A . 42 ALA N 1 1 17 19655 1 1 42 ALA O O 0.810 0.055 6.709 1.00 . A A . 42 ALA O 1 1 17 19656 1 1 43 LEU C C 1.852 3.086 7.318 1.00 . A A . 43 LEU C 1 1 17 19657 1 1 43 LEU CA C 1.180 2.630 6.025 1.00 . A A . 43 LEU CA 1 1 17 19658 1 1 43 LEU CB C 0.959 3.859 5.137 1.00 . A A . 43 LEU CB 1 1 17 19659 1 1 43 LEU CD1 C -0.488 4.673 3.239 1.00 . A A . 43 LEU CD1 1 1 17 19660 1 1 43 LEU CD2 C 1.251 2.920 2.822 1.00 . A A . 43 LEU CD2 1 1 17 19661 1 1 43 LEU CG C 0.233 3.459 3.838 1.00 . A A . 43 LEU CG 1 1 17 19662 1 1 43 LEU H H -0.956 2.530 6.271 1.00 . A A . 43 LEU H 1 1 17 19663 1 1 43 LEU HA H 1.815 1.923 5.513 1.00 . A A . 43 LEU HA 1 1 17 19664 1 1 43 LEU HB2 H 0.355 4.577 5.679 1.00 . A A . 43 LEU HB2 1 1 17 19665 1 1 43 LEU HB3 H 1.917 4.302 4.902 1.00 . A A . 43 LEU HB3 1 1 17 19666 1 1 43 LEU HD11 H -1.151 5.100 3.974 1.00 . A A . 43 LEU HD11 1 1 17 19667 1 1 43 LEU HD12 H 0.239 5.414 2.938 1.00 . A A . 43 LEU HD12 1 1 17 19668 1 1 43 LEU HD13 H -1.068 4.359 2.380 1.00 . A A . 43 LEU HD13 1 1 17 19669 1 1 43 LEU HD21 H 2.040 3.644 2.683 1.00 . A A . 43 LEU HD21 1 1 17 19670 1 1 43 LEU HD22 H 1.673 1.999 3.187 1.00 . A A . 43 LEU HD22 1 1 17 19671 1 1 43 LEU HD23 H 0.755 2.737 1.879 1.00 . A A . 43 LEU HD23 1 1 17 19672 1 1 43 LEU HG H -0.500 2.691 4.053 1.00 . A A . 43 LEU HG 1 1 17 19673 1 1 43 LEU N N -0.135 1.997 6.327 1.00 . A A . 43 LEU N 1 1 17 19674 1 1 43 LEU O O 3.058 3.257 7.376 1.00 . A A . 43 LEU O 1 1 17 19675 1 1 44 GLU C C 1.878 2.647 10.624 1.00 . A A . 44 GLU C 1 1 17 19676 1 1 44 GLU CA C 1.656 3.809 9.640 1.00 . A A . 44 GLU CA 1 1 17 19677 1 1 44 GLU CB C 0.678 4.820 10.263 1.00 . A A . 44 GLU CB 1 1 17 19678 1 1 44 GLU CD C -0.738 6.088 8.580 1.00 . A A . 44 GLU CD 1 1 17 19679 1 1 44 GLU CG C 0.565 6.101 9.388 1.00 . A A . 44 GLU CG 1 1 17 19680 1 1 44 GLU H H 0.110 3.201 8.263 1.00 . A A . 44 GLU H 1 1 17 19681 1 1 44 GLU HA H 2.600 4.300 9.452 1.00 . A A . 44 GLU HA 1 1 17 19682 1 1 44 GLU HB2 H -0.293 4.358 10.363 1.00 . A A . 44 GLU HB2 1 1 17 19683 1 1 44 GLU HB3 H 1.035 5.090 11.245 1.00 . A A . 44 GLU HB3 1 1 17 19684 1 1 44 GLU HG2 H 0.568 6.974 10.027 1.00 . A A . 44 GLU HG2 1 1 17 19685 1 1 44 GLU HG3 H 1.398 6.164 8.705 1.00 . A A . 44 GLU HG3 1 1 17 19686 1 1 44 GLU N N 1.078 3.321 8.348 1.00 . A A . 44 GLU N 1 1 17 19687 1 1 44 GLU O O 2.999 2.329 10.984 1.00 . A A . 44 GLU O 1 1 17 19688 1 1 44 GLU OE1 O -1.768 6.390 9.161 1.00 . A A . 44 GLU OE1 1 1 17 19689 1 1 44 GLU OE2 O -0.681 5.797 7.396 1.00 . A A . 44 GLU OE2 1 1 17 19690 1 1 45 ARG C C 1.455 -0.355 11.355 1.00 . A A . 45 ARG C 1 1 17 19691 1 1 45 ARG CA C 0.959 0.905 12.066 1.00 . A A . 45 ARG CA 1 1 17 19692 1 1 45 ARG CB C -0.412 0.612 12.701 1.00 . A A . 45 ARG CB 1 1 17 19693 1 1 45 ARG CD C -0.764 3.018 13.316 1.00 . A A . 45 ARG CD 1 1 17 19694 1 1 45 ARG CG C -0.681 1.585 13.852 1.00 . A A . 45 ARG CG 1 1 17 19695 1 1 45 ARG CZ C -1.406 5.173 14.235 1.00 . A A . 45 ARG CZ 1 1 17 19696 1 1 45 ARG H H -0.072 2.311 10.799 1.00 . A A . 45 ARG H 1 1 17 19697 1 1 45 ARG HA H 1.666 1.177 12.836 1.00 . A A . 45 ARG HA 1 1 17 19698 1 1 45 ARG HB2 H -1.180 0.724 11.953 1.00 . A A . 45 ARG HB2 1 1 17 19699 1 1 45 ARG HB3 H -0.432 -0.399 13.084 1.00 . A A . 45 ARG HB3 1 1 17 19700 1 1 45 ARG HD2 H 0.236 3.405 13.162 1.00 . A A . 45 ARG HD2 1 1 17 19701 1 1 45 ARG HD3 H -1.308 3.027 12.380 1.00 . A A . 45 ARG HD3 1 1 17 19702 1 1 45 ARG HE H -2.037 3.446 15.001 1.00 . A A . 45 ARG HE 1 1 17 19703 1 1 45 ARG HG2 H -1.614 1.325 14.328 1.00 . A A . 45 ARG HG2 1 1 17 19704 1 1 45 ARG HG3 H 0.122 1.519 14.570 1.00 . A A . 45 ARG HG3 1 1 17 19705 1 1 45 ARG HH11 H -0.150 5.175 12.677 1.00 . A A . 45 ARG HH11 1 1 17 19706 1 1 45 ARG HH12 H -0.599 6.735 13.285 1.00 . A A . 45 ARG HH12 1 1 17 19707 1 1 45 ARG HH21 H -2.659 5.485 15.768 1.00 . A A . 45 ARG HH21 1 1 17 19708 1 1 45 ARG HH22 H -2.010 6.911 15.026 1.00 . A A . 45 ARG HH22 1 1 17 19709 1 1 45 ARG N N 0.820 2.026 11.086 1.00 . A A . 45 ARG N 1 1 17 19710 1 1 45 ARG NE N -1.487 3.868 14.304 1.00 . A A . 45 ARG NE 1 1 17 19711 1 1 45 ARG NH1 N -0.663 5.737 13.326 1.00 . A A . 45 ARG NH1 1 1 17 19712 1 1 45 ARG NH2 N -2.080 5.914 15.074 1.00 . A A . 45 ARG NH2 1 1 17 19713 1 1 45 ARG O O 1.171 -0.585 10.196 1.00 . A A . 45 ARG O 1 1 17 19714 1 1 46 HIS C C 1.507 -3.392 11.173 1.00 . A A . 46 HIS C 1 1 17 19715 1 1 46 HIS CA C 2.682 -2.453 11.465 1.00 . A A . 46 HIS CA 1 1 17 19716 1 1 46 HIS CB C 3.646 -3.122 12.451 1.00 . A A . 46 HIS CB 1 1 17 19717 1 1 46 HIS CD2 C 2.904 -4.690 14.421 1.00 . A A . 46 HIS CD2 1 1 17 19718 1 1 46 HIS CE1 C 1.637 -3.306 15.503 1.00 . A A . 46 HIS CE1 1 1 17 19719 1 1 46 HIS CG C 2.924 -3.513 13.720 1.00 . A A . 46 HIS CG 1 1 17 19720 1 1 46 HIS H H 2.369 -0.984 13.000 1.00 . A A . 46 HIS H 1 1 17 19721 1 1 46 HIS HA H 3.209 -2.238 10.542 1.00 . A A . 46 HIS HA 1 1 17 19722 1 1 46 HIS HB2 H 4.065 -4.010 11.993 1.00 . A A . 46 HIS HB2 1 1 17 19723 1 1 46 HIS HB3 H 4.446 -2.439 12.691 1.00 . A A . 46 HIS HB3 1 1 17 19724 1 1 46 HIS HD1 H 1.913 -1.705 14.198 1.00 . A A . 46 HIS HD1 1 1 17 19725 1 1 46 HIS HD2 H 3.447 -5.584 14.145 1.00 . A A . 46 HIS HD2 1 1 17 19726 1 1 46 HIS HE1 H 0.984 -2.879 16.249 1.00 . A A . 46 HIS HE1 1 1 17 19727 1 1 46 HIS N N 2.173 -1.187 12.064 1.00 . A A . 46 HIS N 1 1 17 19728 1 1 46 HIS ND1 N 2.107 -2.639 14.429 1.00 . A A . 46 HIS ND1 1 1 17 19729 1 1 46 HIS NE2 N 2.094 -4.561 15.541 1.00 . A A . 46 HIS NE2 1 1 17 19730 1 1 46 HIS O O 0.866 -3.903 12.070 1.00 . A A . 46 HIS O 1 1 17 19731 1 1 47 TRP C C 0.315 -4.933 8.041 1.00 . A A . 47 TRP C 1 1 17 19732 1 1 47 TRP CA C 0.124 -4.547 9.525 1.00 . A A . 47 TRP CA 1 1 17 19733 1 1 47 TRP CB C -1.223 -3.834 9.712 1.00 . A A . 47 TRP CB 1 1 17 19734 1 1 47 TRP CD1 C -2.477 -6.047 9.807 1.00 . A A . 47 TRP CD1 1 1 17 19735 1 1 47 TRP CD2 C -3.500 -4.524 8.494 1.00 . A A . 47 TRP CD2 1 1 17 19736 1 1 47 TRP CE2 C -4.294 -5.705 8.452 1.00 . A A . 47 TRP CE2 1 1 17 19737 1 1 47 TRP CE3 C -3.928 -3.403 7.745 1.00 . A A . 47 TRP CE3 1 1 17 19738 1 1 47 TRP CG C -2.345 -4.770 9.357 1.00 . A A . 47 TRP CG 1 1 17 19739 1 1 47 TRP CH2 C -5.882 -4.644 6.956 1.00 . A A . 47 TRP CH2 1 1 17 19740 1 1 47 TRP CZ2 C -5.474 -5.766 7.692 1.00 . A A . 47 TRP CZ2 1 1 17 19741 1 1 47 TRP CZ3 C -5.113 -3.464 6.981 1.00 . A A . 47 TRP CZ3 1 1 17 19742 1 1 47 TRP H H 1.785 -3.220 9.217 1.00 . A A . 47 TRP H 1 1 17 19743 1 1 47 TRP HA H 0.153 -5.428 10.146 1.00 . A A . 47 TRP HA 1 1 17 19744 1 1 47 TRP HB2 H -1.323 -3.520 10.746 1.00 . A A . 47 TRP HB2 1 1 17 19745 1 1 47 TRP HB3 H -1.262 -2.967 9.069 1.00 . A A . 47 TRP HB3 1 1 17 19746 1 1 47 TRP HD1 H -1.799 -6.555 10.479 1.00 . A A . 47 TRP HD1 1 1 17 19747 1 1 47 TRP HE1 H -3.945 -7.512 9.436 1.00 . A A . 47 TRP HE1 1 1 17 19748 1 1 47 TRP HE3 H -3.349 -2.495 7.755 1.00 . A A . 47 TRP HE3 1 1 17 19749 1 1 47 TRP HH2 H -6.786 -4.683 6.367 1.00 . A A . 47 TRP HH2 1 1 17 19750 1 1 47 TRP HZ2 H -6.063 -6.674 7.673 1.00 . A A . 47 TRP HZ2 1 1 17 19751 1 1 47 TRP HZ3 H -5.425 -2.605 6.408 1.00 . A A . 47 TRP HZ3 1 1 17 19752 1 1 47 TRP N N 1.238 -3.634 9.916 1.00 . A A . 47 TRP N 1 1 17 19753 1 1 47 TRP NE1 N -3.626 -6.598 9.270 1.00 . A A . 47 TRP NE1 1 1 17 19754 1 1 47 TRP O O -0.395 -4.447 7.187 1.00 . A A . 47 TRP O 1 1 17 19755 1 1 48 PRO C C 0.422 -6.866 5.686 1.00 . A A . 48 PRO C 1 1 17 19756 1 1 48 PRO CA C 1.628 -6.215 6.400 1.00 . A A . 48 PRO CA 1 1 17 19757 1 1 48 PRO CB C 2.786 -7.228 6.577 1.00 . A A . 48 PRO CB 1 1 17 19758 1 1 48 PRO CD C 2.201 -6.318 8.824 1.00 . A A . 48 PRO CD 1 1 17 19759 1 1 48 PRO CG C 3.266 -7.124 8.052 1.00 . A A . 48 PRO CG 1 1 17 19760 1 1 48 PRO HA H 1.978 -5.376 5.827 1.00 . A A . 48 PRO HA 1 1 17 19761 1 1 48 PRO HB2 H 2.437 -8.234 6.370 1.00 . A A . 48 PRO HB2 1 1 17 19762 1 1 48 PRO HB3 H 3.602 -6.982 5.909 1.00 . A A . 48 PRO HB3 1 1 17 19763 1 1 48 PRO HD2 H 1.657 -6.971 9.492 1.00 . A A . 48 PRO HD2 1 1 17 19764 1 1 48 PRO HD3 H 2.663 -5.507 9.380 1.00 . A A . 48 PRO HD3 1 1 17 19765 1 1 48 PRO HG2 H 3.368 -8.116 8.478 1.00 . A A . 48 PRO HG2 1 1 17 19766 1 1 48 PRO HG3 H 4.215 -6.609 8.097 1.00 . A A . 48 PRO HG3 1 1 17 19767 1 1 48 PRO N N 1.305 -5.771 7.778 1.00 . A A . 48 PRO N 1 1 17 19768 1 1 48 PRO O O 0.375 -6.919 4.472 1.00 . A A . 48 PRO O 1 1 17 19769 1 1 49 LYS C C -2.515 -6.891 4.990 1.00 . A A . 49 LYS C 1 1 17 19770 1 1 49 LYS CA C -1.718 -7.980 5.711 1.00 . A A . 49 LYS CA 1 1 17 19771 1 1 49 LYS CB C -2.602 -8.678 6.751 1.00 . A A . 49 LYS CB 1 1 17 19772 1 1 49 LYS CD C -3.541 -11.022 6.469 1.00 . A A . 49 LYS CD 1 1 17 19773 1 1 49 LYS CE C -4.404 -11.904 5.563 1.00 . A A . 49 LYS CE 1 1 17 19774 1 1 49 LYS CG C -3.688 -9.550 6.052 1.00 . A A . 49 LYS CG 1 1 17 19775 1 1 49 LYS H H -0.525 -7.305 7.379 1.00 . A A . 49 LYS H 1 1 17 19776 1 1 49 LYS HA H -1.363 -8.702 4.991 1.00 . A A . 49 LYS HA 1 1 17 19777 1 1 49 LYS HB2 H -1.975 -9.296 7.383 1.00 . A A . 49 LYS HB2 1 1 17 19778 1 1 49 LYS HB3 H -3.081 -7.929 7.362 1.00 . A A . 49 LYS HB3 1 1 17 19779 1 1 49 LYS HD2 H -2.507 -11.321 6.379 1.00 . A A . 49 LYS HD2 1 1 17 19780 1 1 49 LYS HD3 H -3.860 -11.138 7.492 1.00 . A A . 49 LYS HD3 1 1 17 19781 1 1 49 LYS HE2 H -3.931 -11.997 4.595 1.00 . A A . 49 LYS HE2 1 1 17 19782 1 1 49 LYS HE3 H -4.509 -12.881 6.005 1.00 . A A . 49 LYS HE3 1 1 17 19783 1 1 49 LYS HG2 H -4.671 -9.201 6.342 1.00 . A A . 49 LYS HG2 1 1 17 19784 1 1 49 LYS HG3 H -3.594 -9.476 4.978 1.00 . A A . 49 LYS HG3 1 1 17 19785 1 1 49 LYS HZ1 H -6.166 -11.118 6.339 1.00 . A A . 49 LYS HZ1 1 1 17 19786 1 1 49 LYS HZ2 H -5.651 -10.382 4.899 1.00 . A A . 49 LYS HZ2 1 1 17 19787 1 1 49 LYS HZ3 H -6.358 -11.928 4.861 1.00 . A A . 49 LYS HZ3 1 1 17 19788 1 1 49 LYS N N -0.554 -7.351 6.400 1.00 . A A . 49 LYS N 1 1 17 19789 1 1 49 LYS NZ N -5.745 -11.287 5.403 1.00 . A A . 49 LYS NZ 1 1 17 19790 1 1 49 LYS O O -3.318 -7.162 4.114 1.00 . A A . 49 LYS O 1 1 17 19791 1 1 50 GLY C C -2.326 -4.277 3.327 1.00 . A A . 50 GLY C 1 1 17 19792 1 1 50 GLY CA C -2.990 -4.532 4.675 1.00 . A A . 50 GLY CA 1 1 17 19793 1 1 50 GLY H H -1.614 -5.469 6.037 1.00 . A A . 50 GLY H 1 1 17 19794 1 1 50 GLY HA2 H -4.032 -4.787 4.531 1.00 . A A . 50 GLY HA2 1 1 17 19795 1 1 50 GLY HA3 H -2.911 -3.640 5.285 1.00 . A A . 50 GLY HA3 1 1 17 19796 1 1 50 GLY N N -2.278 -5.655 5.341 1.00 . A A . 50 GLY N 1 1 17 19797 1 1 50 GLY O O -2.952 -3.834 2.384 1.00 . A A . 50 GLY O 1 1 17 19798 1 1 51 GLU C C -0.807 -5.429 0.957 1.00 . A A . 51 GLU C 1 1 17 19799 1 1 51 GLU CA C -0.335 -4.368 1.944 1.00 . A A . 51 GLU CA 1 1 17 19800 1 1 51 GLU CB C 1.172 -4.517 2.186 1.00 . A A . 51 GLU CB 1 1 17 19801 1 1 51 GLU CD C 3.067 -3.864 3.686 1.00 . A A . 51 GLU CD 1 1 17 19802 1 1 51 GLU CG C 1.576 -3.679 3.400 1.00 . A A . 51 GLU CG 1 1 17 19803 1 1 51 GLU H H -0.577 -4.933 3.997 1.00 . A A . 51 GLU H 1 1 17 19804 1 1 51 GLU HA H -0.546 -3.380 1.558 1.00 . A A . 51 GLU HA 1 1 17 19805 1 1 51 GLU HB2 H 1.406 -5.557 2.372 1.00 . A A . 51 GLU HB2 1 1 17 19806 1 1 51 GLU HB3 H 1.713 -4.178 1.316 1.00 . A A . 51 GLU HB3 1 1 17 19807 1 1 51 GLU HG2 H 1.372 -2.642 3.204 1.00 . A A . 51 GLU HG2 1 1 17 19808 1 1 51 GLU HG3 H 1.007 -3.994 4.256 1.00 . A A . 51 GLU HG3 1 1 17 19809 1 1 51 GLU N N -1.056 -4.567 3.226 1.00 . A A . 51 GLU N 1 1 17 19810 1 1 51 GLU O O -0.911 -5.194 -0.231 1.00 . A A . 51 GLU O 1 1 17 19811 1 1 51 GLU OE1 O 3.553 -4.965 3.509 1.00 . A A . 51 GLU OE1 1 1 17 19812 1 1 51 GLU OE2 O 3.698 -2.897 4.077 1.00 . A A . 51 GLU OE2 1 1 17 19813 1 1 52 GLN C C -2.874 -7.255 -0.116 1.00 . A A . 52 GLN C 1 1 17 19814 1 1 52 GLN CA C -1.577 -7.695 0.559 1.00 . A A . 52 GLN CA 1 1 17 19815 1 1 52 GLN CB C -1.829 -8.953 1.384 1.00 . A A . 52 GLN CB 1 1 17 19816 1 1 52 GLN CD C -0.736 -10.886 2.496 1.00 . A A . 52 GLN CD 1 1 17 19817 1 1 52 GLN CG C -0.501 -9.502 1.901 1.00 . A A . 52 GLN CG 1 1 17 19818 1 1 52 GLN H H -1.018 -6.766 2.416 1.00 . A A . 52 GLN H 1 1 17 19819 1 1 52 GLN HA H -0.830 -7.895 -0.193 1.00 . A A . 52 GLN HA 1 1 17 19820 1 1 52 GLN HB2 H -2.470 -8.716 2.222 1.00 . A A . 52 GLN HB2 1 1 17 19821 1 1 52 GLN HB3 H -2.304 -9.702 0.768 1.00 . A A . 52 GLN HB3 1 1 17 19822 1 1 52 GLN HE21 H -2.436 -10.364 3.384 1.00 . A A . 52 GLN HE21 1 1 17 19823 1 1 52 GLN HE22 H -1.963 -11.975 3.613 1.00 . A A . 52 GLN HE22 1 1 17 19824 1 1 52 GLN HG2 H 0.204 -9.572 1.079 1.00 . A A . 52 GLN HG2 1 1 17 19825 1 1 52 GLN HG3 H -0.108 -8.846 2.660 1.00 . A A . 52 GLN HG3 1 1 17 19826 1 1 52 GLN N N -1.103 -6.603 1.451 1.00 . A A . 52 GLN N 1 1 17 19827 1 1 52 GLN NE2 N -1.800 -11.092 3.226 1.00 . A A . 52 GLN NE2 1 1 17 19828 1 1 52 GLN O O -3.051 -7.420 -1.304 1.00 . A A . 52 GLN O 1 1 17 19829 1 1 52 GLN OE1 O 0.045 -11.791 2.288 1.00 . A A . 52 GLN OE1 1 1 17 19830 1 1 53 ILE C C -4.738 -5.286 -1.150 1.00 . A A . 53 ILE C 1 1 17 19831 1 1 53 ILE CA C -5.053 -6.206 0.043 1.00 . A A . 53 ILE CA 1 1 17 19832 1 1 53 ILE CB C -5.842 -5.436 1.119 1.00 . A A . 53 ILE CB 1 1 17 19833 1 1 53 ILE CD1 C -6.974 -5.703 3.384 1.00 . A A . 53 ILE CD1 1 1 17 19834 1 1 53 ILE CG1 C -6.352 -6.437 2.177 1.00 . A A . 53 ILE CG1 1 1 17 19835 1 1 53 ILE CG2 C -7.032 -4.714 0.470 1.00 . A A . 53 ILE CG2 1 1 17 19836 1 1 53 ILE H H -3.596 -6.547 1.593 1.00 . A A . 53 ILE H 1 1 17 19837 1 1 53 ILE HA H -5.632 -7.053 -0.293 1.00 . A A . 53 ILE HA 1 1 17 19838 1 1 53 ILE HB H -5.191 -4.711 1.587 1.00 . A A . 53 ILE HB 1 1 17 19839 1 1 53 ILE HD11 H -6.474 -4.757 3.538 1.00 . A A . 53 ILE HD11 1 1 17 19840 1 1 53 ILE HD12 H -8.024 -5.529 3.204 1.00 . A A . 53 ILE HD12 1 1 17 19841 1 1 53 ILE HD13 H -6.865 -6.313 4.273 1.00 . A A . 53 ILE HD13 1 1 17 19842 1 1 53 ILE HG12 H -7.097 -7.076 1.729 1.00 . A A . 53 ILE HG12 1 1 17 19843 1 1 53 ILE HG13 H -5.523 -7.044 2.520 1.00 . A A . 53 ILE HG13 1 1 17 19844 1 1 53 ILE HG21 H -7.577 -5.409 -0.151 1.00 . A A . 53 ILE HG21 1 1 17 19845 1 1 53 ILE HG22 H -7.685 -4.331 1.239 1.00 . A A . 53 ILE HG22 1 1 17 19846 1 1 53 ILE HG23 H -6.672 -3.894 -0.136 1.00 . A A . 53 ILE HG23 1 1 17 19847 1 1 53 ILE N N -3.771 -6.677 0.635 1.00 . A A . 53 ILE N 1 1 17 19848 1 1 53 ILE O O -5.256 -5.461 -2.243 1.00 . A A . 53 ILE O 1 1 17 19849 1 1 54 ILE C C -2.830 -4.153 -3.185 1.00 . A A . 54 ILE C 1 1 17 19850 1 1 54 ILE CA C -3.539 -3.384 -2.067 1.00 . A A . 54 ILE CA 1 1 17 19851 1 1 54 ILE CB C -2.599 -2.289 -1.524 1.00 . A A . 54 ILE CB 1 1 17 19852 1 1 54 ILE CD1 C -2.459 -0.423 0.181 1.00 . A A . 54 ILE CD1 1 1 17 19853 1 1 54 ILE CG1 C -3.397 -1.374 -0.585 1.00 . A A . 54 ILE CG1 1 1 17 19854 1 1 54 ILE CG2 C -2.018 -1.472 -2.685 1.00 . A A . 54 ILE CG2 1 1 17 19855 1 1 54 ILE H H -3.482 -4.192 -0.070 1.00 . A A . 54 ILE H 1 1 17 19856 1 1 54 ILE HA H -4.439 -2.924 -2.452 1.00 . A A . 54 ILE HA 1 1 17 19857 1 1 54 ILE HB H -1.792 -2.753 -0.975 1.00 . A A . 54 ILE HB 1 1 17 19858 1 1 54 ILE HD11 H -1.554 -0.943 0.450 1.00 . A A . 54 ILE HD11 1 1 17 19859 1 1 54 ILE HD12 H -2.215 0.426 -0.434 1.00 . A A . 54 ILE HD12 1 1 17 19860 1 1 54 ILE HD13 H -2.952 -0.079 1.079 1.00 . A A . 54 ILE HD13 1 1 17 19861 1 1 54 ILE HG12 H -4.104 -0.796 -1.169 1.00 . A A . 54 ILE HG12 1 1 17 19862 1 1 54 ILE HG13 H -3.934 -1.991 0.121 1.00 . A A . 54 ILE HG13 1 1 17 19863 1 1 54 ILE HG21 H -2.815 -1.181 -3.351 1.00 . A A . 54 ILE HG21 1 1 17 19864 1 1 54 ILE HG22 H -1.527 -0.595 -2.304 1.00 . A A . 54 ILE HG22 1 1 17 19865 1 1 54 ILE HG23 H -1.302 -2.072 -3.226 1.00 . A A . 54 ILE HG23 1 1 17 19866 1 1 54 ILE N N -3.890 -4.314 -0.956 1.00 . A A . 54 ILE N 1 1 17 19867 1 1 54 ILE O O -3.270 -4.169 -4.319 1.00 . A A . 54 ILE O 1 1 17 19868 1 1 55 ALA C C -1.846 -6.568 -4.584 1.00 . A A . 55 ALA C 1 1 17 19869 1 1 55 ALA CA C -0.961 -5.516 -3.912 1.00 . A A . 55 ALA CA 1 1 17 19870 1 1 55 ALA CB C 0.225 -6.207 -3.241 1.00 . A A . 55 ALA CB 1 1 17 19871 1 1 55 ALA H H -1.387 -4.721 -1.957 1.00 . A A . 55 ALA H 1 1 17 19872 1 1 55 ALA HA H -0.596 -4.825 -4.657 1.00 . A A . 55 ALA HA 1 1 17 19873 1 1 55 ALA HB1 H 0.829 -5.471 -2.730 1.00 . A A . 55 ALA HB1 1 1 17 19874 1 1 55 ALA HB2 H -0.139 -6.932 -2.527 1.00 . A A . 55 ALA HB2 1 1 17 19875 1 1 55 ALA HB3 H 0.822 -6.706 -3.986 1.00 . A A . 55 ALA HB3 1 1 17 19876 1 1 55 ALA N N -1.728 -4.767 -2.875 1.00 . A A . 55 ALA N 1 1 17 19877 1 1 55 ALA O O -1.678 -6.883 -5.744 1.00 . A A . 55 ALA O 1 1 17 19878 1 1 56 ASN C C -4.325 -7.572 -5.743 1.00 . A A . 56 ASN C 1 1 17 19879 1 1 56 ASN CA C -3.673 -8.145 -4.482 1.00 . A A . 56 ASN CA 1 1 17 19880 1 1 56 ASN CB C -4.762 -8.546 -3.489 1.00 . A A . 56 ASN CB 1 1 17 19881 1 1 56 ASN CG C -5.713 -9.545 -4.156 1.00 . A A . 56 ASN CG 1 1 17 19882 1 1 56 ASN H H -2.913 -6.844 -2.943 1.00 . A A . 56 ASN H 1 1 17 19883 1 1 56 ASN HA H -3.085 -9.016 -4.743 1.00 . A A . 56 ASN HA 1 1 17 19884 1 1 56 ASN HB2 H -4.305 -9.000 -2.620 1.00 . A A . 56 ASN HB2 1 1 17 19885 1 1 56 ASN HB3 H -5.317 -7.669 -3.188 1.00 . A A . 56 ASN HB3 1 1 17 19886 1 1 56 ASN HD21 H -7.339 -8.858 -3.241 1.00 . A A . 56 ASN HD21 1 1 17 19887 1 1 56 ASN HD22 H -7.600 -10.149 -4.310 1.00 . A A . 56 ASN HD22 1 1 17 19888 1 1 56 ASN N N -2.787 -7.114 -3.873 1.00 . A A . 56 ASN N 1 1 17 19889 1 1 56 ASN ND2 N -6.990 -9.517 -3.877 1.00 . A A . 56 ASN ND2 1 1 17 19890 1 1 56 ASN O O -4.365 -8.204 -6.781 1.00 . A A . 56 ASN O 1 1 17 19891 1 1 56 ASN OD1 O -5.288 -10.368 -4.944 1.00 . A A . 56 ASN OD1 1 1 17 19892 1 1 57 ALA C C -4.510 -5.535 -7.965 1.00 . A A . 57 ALA C 1 1 17 19893 1 1 57 ALA CA C -5.516 -5.743 -6.821 1.00 . A A . 57 ALA CA 1 1 17 19894 1 1 57 ALA CB C -6.104 -4.397 -6.384 1.00 . A A . 57 ALA CB 1 1 17 19895 1 1 57 ALA H H -4.811 -5.902 -4.792 1.00 . A A . 57 ALA H 1 1 17 19896 1 1 57 ALA HA H -6.310 -6.383 -7.166 1.00 . A A . 57 ALA HA 1 1 17 19897 1 1 57 ALA HB1 H -6.567 -4.506 -5.412 1.00 . A A . 57 ALA HB1 1 1 17 19898 1 1 57 ALA HB2 H -5.313 -3.664 -6.323 1.00 . A A . 57 ALA HB2 1 1 17 19899 1 1 57 ALA HB3 H -6.846 -4.071 -7.102 1.00 . A A . 57 ALA HB3 1 1 17 19900 1 1 57 ALA N N -4.848 -6.379 -5.646 1.00 . A A . 57 ALA N 1 1 17 19901 1 1 57 ALA O O -4.890 -5.392 -9.112 1.00 . A A . 57 ALA O 1 1 17 19902 1 1 58 LEU C C -1.803 -6.704 -9.303 1.00 . A A . 58 LEU C 1 1 17 19903 1 1 58 LEU CA C -2.215 -5.329 -8.755 1.00 . A A . 58 LEU CA 1 1 17 19904 1 1 58 LEU CB C -0.977 -4.619 -8.171 1.00 . A A . 58 LEU CB 1 1 17 19905 1 1 58 LEU CD1 C -0.287 -2.476 -7.058 1.00 . A A . 58 LEU CD1 1 1 17 19906 1 1 58 LEU CD2 C -0.865 -2.463 -9.492 1.00 . A A . 58 LEU CD2 1 1 17 19907 1 1 58 LEU CG C -1.198 -3.090 -8.128 1.00 . A A . 58 LEU CG 1 1 17 19908 1 1 58 LEU H H -2.943 -5.641 -6.747 1.00 . A A . 58 LEU H 1 1 17 19909 1 1 58 LEU HA H -2.634 -4.733 -9.553 1.00 . A A . 58 LEU HA 1 1 17 19910 1 1 58 LEU HB2 H -0.807 -4.984 -7.168 1.00 . A A . 58 LEU HB2 1 1 17 19911 1 1 58 LEU HB3 H -0.112 -4.838 -8.779 1.00 . A A . 58 LEU HB3 1 1 17 19912 1 1 58 LEU HD11 H 0.701 -2.898 -7.150 1.00 . A A . 58 LEU HD11 1 1 17 19913 1 1 58 LEU HD12 H -0.236 -1.403 -7.191 1.00 . A A . 58 LEU HD12 1 1 17 19914 1 1 58 LEU HD13 H -0.684 -2.698 -6.078 1.00 . A A . 58 LEU HD13 1 1 17 19915 1 1 58 LEU HD21 H 0.127 -2.764 -9.799 1.00 . A A . 58 LEU HD21 1 1 17 19916 1 1 58 LEU HD22 H -1.583 -2.786 -10.229 1.00 . A A . 58 LEU HD22 1 1 17 19917 1 1 58 LEU HD23 H -0.901 -1.384 -9.411 1.00 . A A . 58 LEU HD23 1 1 17 19918 1 1 58 LEU HG H -2.228 -2.883 -7.877 1.00 . A A . 58 LEU HG 1 1 17 19919 1 1 58 LEU N N -3.233 -5.522 -7.673 1.00 . A A . 58 LEU N 1 1 17 19920 1 1 58 LEU O O -0.916 -6.816 -10.125 1.00 . A A . 58 LEU O 1 1 17 19921 1 1 59 GLU C C -0.621 -9.401 -9.066 1.00 . A A . 59 GLU C 1 1 17 19922 1 1 59 GLU CA C -2.103 -9.118 -9.338 1.00 . A A . 59 GLU CA 1 1 17 19923 1 1 59 GLU CB C -2.406 -9.236 -10.850 1.00 . A A . 59 GLU CB 1 1 17 19924 1 1 59 GLU CD C -3.678 -11.394 -10.867 1.00 . A A . 59 GLU CD 1 1 17 19925 1 1 59 GLU CG C -3.787 -9.877 -11.049 1.00 . A A . 59 GLU CG 1 1 17 19926 1 1 59 GLU H H -3.162 -7.629 -8.191 1.00 . A A . 59 GLU H 1 1 17 19927 1 1 59 GLU HA H -2.701 -9.839 -8.798 1.00 . A A . 59 GLU HA 1 1 17 19928 1 1 59 GLU HB2 H -2.400 -8.253 -11.296 1.00 . A A . 59 GLU HB2 1 1 17 19929 1 1 59 GLU HB3 H -1.656 -9.850 -11.334 1.00 . A A . 59 GLU HB3 1 1 17 19930 1 1 59 GLU HG2 H -4.479 -9.477 -10.320 1.00 . A A . 59 GLU HG2 1 1 17 19931 1 1 59 GLU HG3 H -4.147 -9.659 -12.034 1.00 . A A . 59 GLU HG3 1 1 17 19932 1 1 59 GLU N N -2.448 -7.747 -8.853 1.00 . A A . 59 GLU N 1 1 17 19933 1 1 59 GLU O O -0.097 -10.423 -9.462 1.00 . A A . 59 GLU O 1 1 17 19934 1 1 59 GLU OE1 O -2.644 -11.841 -10.396 1.00 . A A . 59 GLU OE1 1 1 17 19935 1 1 59 GLU OE2 O -4.626 -12.084 -11.204 1.00 . A A . 59 GLU OE2 1 1 17 19936 1 1 60 THR C C 1.661 -8.959 -6.552 1.00 . A A . 60 THR C 1 1 17 19937 1 1 60 THR CA C 1.505 -8.725 -8.063 1.00 . A A . 60 THR CA 1 1 17 19938 1 1 60 THR CB C 2.306 -7.491 -8.505 1.00 . A A . 60 THR CB 1 1 17 19939 1 1 60 THR CG2 C 2.099 -6.337 -7.516 1.00 . A A . 60 THR CG2 1 1 17 19940 1 1 60 THR H H -0.401 -7.696 -8.064 1.00 . A A . 60 THR H 1 1 17 19941 1 1 60 THR HA H 1.873 -9.595 -8.589 1.00 . A A . 60 THR HA 1 1 17 19942 1 1 60 THR HB H 1.971 -7.182 -9.483 1.00 . A A . 60 THR HB 1 1 17 19943 1 1 60 THR HG1 H 4.010 -7.592 -9.434 1.00 . A A . 60 THR HG1 1 1 17 19944 1 1 60 THR HG21 H 1.083 -6.355 -7.143 1.00 . A A . 60 THR HG21 1 1 17 19945 1 1 60 THR HG22 H 2.786 -6.447 -6.692 1.00 . A A . 60 THR HG22 1 1 17 19946 1 1 60 THR HG23 H 2.282 -5.397 -8.013 1.00 . A A . 60 THR HG23 1 1 17 19947 1 1 60 THR N N 0.053 -8.510 -8.382 1.00 . A A . 60 THR N 1 1 17 19948 1 1 60 THR O O 0.694 -9.204 -5.862 1.00 . A A . 60 THR O 1 1 17 19949 1 1 60 THR OG1 O 3.683 -7.827 -8.561 1.00 . A A . 60 THR OG1 1 1 17 19950 1 1 61 LYS C C 3.547 -7.783 -3.919 1.00 . A A . 61 LYS C 1 1 17 19951 1 1 61 LYS CA C 3.080 -9.106 -4.560 1.00 . A A . 61 LYS CA 1 1 17 19952 1 1 61 LYS CB C 4.155 -10.197 -4.386 1.00 . A A . 61 LYS CB 1 1 17 19953 1 1 61 LYS CD C 4.738 -11.037 -6.711 1.00 . A A . 61 LYS CD 1 1 17 19954 1 1 61 LYS CE C 6.132 -11.670 -6.604 1.00 . A A . 61 LYS CE 1 1 17 19955 1 1 61 LYS CG C 3.925 -11.319 -5.427 1.00 . A A . 61 LYS CG 1 1 17 19956 1 1 61 LYS H H 3.635 -8.680 -6.607 1.00 . A A . 61 LYS H 1 1 17 19957 1 1 61 LYS HA H 2.162 -9.437 -4.112 1.00 . A A . 61 LYS HA 1 1 17 19958 1 1 61 LYS HB2 H 5.136 -9.760 -4.529 1.00 . A A . 61 LYS HB2 1 1 17 19959 1 1 61 LYS HB3 H 4.089 -10.615 -3.392 1.00 . A A . 61 LYS HB3 1 1 17 19960 1 1 61 LYS HD2 H 4.223 -11.454 -7.563 1.00 . A A . 61 LYS HD2 1 1 17 19961 1 1 61 LYS HD3 H 4.844 -9.972 -6.846 1.00 . A A . 61 LYS HD3 1 1 17 19962 1 1 61 LYS HE2 H 6.760 -11.293 -7.399 1.00 . A A . 61 LYS HE2 1 1 17 19963 1 1 61 LYS HE3 H 6.570 -11.425 -5.650 1.00 . A A . 61 LYS HE3 1 1 17 19964 1 1 61 LYS HG2 H 4.228 -12.268 -5.006 1.00 . A A . 61 LYS HG2 1 1 17 19965 1 1 61 LYS HG3 H 2.872 -11.370 -5.680 1.00 . A A . 61 LYS HG3 1 1 17 19966 1 1 61 LYS HZ1 H 5.246 -13.379 -7.393 1.00 . A A . 61 LYS HZ1 1 1 17 19967 1 1 61 LYS HZ2 H 6.910 -13.540 -7.081 1.00 . A A . 61 LYS HZ2 1 1 17 19968 1 1 61 LYS HZ3 H 5.795 -13.559 -5.802 1.00 . A A . 61 LYS HZ3 1 1 17 19969 1 1 61 LYS N N 2.867 -8.884 -6.032 1.00 . A A . 61 LYS N 1 1 17 19970 1 1 61 LYS NZ N 6.012 -13.149 -6.730 1.00 . A A . 61 LYS NZ 1 1 17 19971 1 1 61 LYS O O 4.149 -6.973 -4.594 1.00 . A A . 61 LYS O 1 1 17 19972 1 1 62 PRO C C 5.214 -6.193 -2.075 1.00 . A A . 62 PRO C 1 1 17 19973 1 1 62 PRO CA C 3.686 -6.330 -1.979 1.00 . A A . 62 PRO CA 1 1 17 19974 1 1 62 PRO CB C 3.204 -6.468 -0.514 1.00 . A A . 62 PRO CB 1 1 17 19975 1 1 62 PRO CD C 2.536 -8.525 -1.776 1.00 . A A . 62 PRO CD 1 1 17 19976 1 1 62 PRO CG C 2.526 -7.864 -0.379 1.00 . A A . 62 PRO CG 1 1 17 19977 1 1 62 PRO HA H 3.206 -5.482 -2.449 1.00 . A A . 62 PRO HA 1 1 17 19978 1 1 62 PRO HB2 H 4.041 -6.394 0.174 1.00 . A A . 62 PRO HB2 1 1 17 19979 1 1 62 PRO HB3 H 2.482 -5.695 -0.289 1.00 . A A . 62 PRO HB3 1 1 17 19980 1 1 62 PRO HD2 H 3.046 -9.474 -1.741 1.00 . A A . 62 PRO HD2 1 1 17 19981 1 1 62 PRO HD3 H 1.524 -8.651 -2.132 1.00 . A A . 62 PRO HD3 1 1 17 19982 1 1 62 PRO HG2 H 3.079 -8.474 0.326 1.00 . A A . 62 PRO HG2 1 1 17 19983 1 1 62 PRO HG3 H 1.507 -7.748 -0.037 1.00 . A A . 62 PRO HG3 1 1 17 19984 1 1 62 PRO N N 3.267 -7.575 -2.644 1.00 . A A . 62 PRO N 1 1 17 19985 1 1 62 PRO O O 5.763 -5.129 -1.888 1.00 . A A . 62 PRO O 1 1 17 19986 1 1 63 GLU C C 7.797 -6.268 -3.594 1.00 . A A . 63 GLU C 1 1 17 19987 1 1 63 GLU CA C 7.388 -7.219 -2.463 1.00 . A A . 63 GLU CA 1 1 17 19988 1 1 63 GLU CB C 7.934 -8.622 -2.762 1.00 . A A . 63 GLU CB 1 1 17 19989 1 1 63 GLU CD C 7.786 -11.036 -2.114 1.00 . A A . 63 GLU CD 1 1 17 19990 1 1 63 GLU CG C 7.419 -9.607 -1.709 1.00 . A A . 63 GLU CG 1 1 17 19991 1 1 63 GLU H H 5.430 -8.124 -2.500 1.00 . A A . 63 GLU H 1 1 17 19992 1 1 63 GLU HA H 7.802 -6.866 -1.527 1.00 . A A . 63 GLU HA 1 1 17 19993 1 1 63 GLU HB2 H 7.605 -8.937 -3.744 1.00 . A A . 63 GLU HB2 1 1 17 19994 1 1 63 GLU HB3 H 9.015 -8.602 -2.732 1.00 . A A . 63 GLU HB3 1 1 17 19995 1 1 63 GLU HG2 H 7.866 -9.377 -0.753 1.00 . A A . 63 GLU HG2 1 1 17 19996 1 1 63 GLU HG3 H 6.345 -9.521 -1.633 1.00 . A A . 63 GLU HG3 1 1 17 19997 1 1 63 GLU N N 5.896 -7.273 -2.359 1.00 . A A . 63 GLU N 1 1 17 19998 1 1 63 GLU O O 8.931 -5.842 -3.680 1.00 . A A . 63 GLU O 1 1 17 19999 1 1 63 GLU OE1 O 7.342 -11.465 -3.167 1.00 . A A . 63 GLU OE1 1 1 17 20000 1 1 63 GLU OE2 O 8.499 -11.680 -1.363 1.00 . A A . 63 GLU OE2 1 1 17 20001 1 1 64 VAL C C 6.969 -3.580 -5.246 1.00 . A A . 64 VAL C 1 1 17 20002 1 1 64 VAL CA C 7.227 -5.043 -5.618 1.00 . A A . 64 VAL CA 1 1 17 20003 1 1 64 VAL CB C 6.343 -5.420 -6.809 1.00 . A A . 64 VAL CB 1 1 17 20004 1 1 64 VAL CG1 C 6.854 -4.731 -8.076 1.00 . A A . 64 VAL CG1 1 1 17 20005 1 1 64 VAL CG2 C 6.373 -6.940 -7.000 1.00 . A A . 64 VAL CG2 1 1 17 20006 1 1 64 VAL H H 5.982 -6.311 -4.395 1.00 . A A . 64 VAL H 1 1 17 20007 1 1 64 VAL HA H 8.267 -5.172 -5.892 1.00 . A A . 64 VAL HA 1 1 17 20008 1 1 64 VAL HB H 5.330 -5.103 -6.614 1.00 . A A . 64 VAL HB 1 1 17 20009 1 1 64 VAL HG11 H 7.891 -4.992 -8.235 1.00 . A A . 64 VAL HG11 1 1 17 20010 1 1 64 VAL HG12 H 6.266 -5.056 -8.922 1.00 . A A . 64 VAL HG12 1 1 17 20011 1 1 64 VAL HG13 H 6.764 -3.660 -7.964 1.00 . A A . 64 VAL HG13 1 1 17 20012 1 1 64 VAL HG21 H 7.390 -7.297 -6.906 1.00 . A A . 64 VAL HG21 1 1 17 20013 1 1 64 VAL HG22 H 5.759 -7.409 -6.246 1.00 . A A . 64 VAL HG22 1 1 17 20014 1 1 64 VAL HG23 H 5.990 -7.188 -7.981 1.00 . A A . 64 VAL HG23 1 1 17 20015 1 1 64 VAL N N 6.888 -5.945 -4.473 1.00 . A A . 64 VAL N 1 1 17 20016 1 1 64 VAL O O 7.604 -2.680 -5.761 1.00 . A A . 64 VAL O 1 1 17 20017 1 1 65 ILE C C 6.636 -1.487 -2.817 1.00 . A A . 65 ILE C 1 1 17 20018 1 1 65 ILE CA C 5.733 -1.920 -3.976 1.00 . A A . 65 ILE CA 1 1 17 20019 1 1 65 ILE CB C 4.261 -1.823 -3.555 1.00 . A A . 65 ILE CB 1 1 17 20020 1 1 65 ILE CD1 C 1.959 -2.631 -4.248 1.00 . A A . 65 ILE CD1 1 1 17 20021 1 1 65 ILE CG1 C 3.365 -2.245 -4.737 1.00 . A A . 65 ILE CG1 1 1 17 20022 1 1 65 ILE CG2 C 3.938 -0.379 -3.156 1.00 . A A . 65 ILE CG2 1 1 17 20023 1 1 65 ILE H H 5.534 -4.069 -3.967 1.00 . A A . 65 ILE H 1 1 17 20024 1 1 65 ILE HA H 5.895 -1.269 -4.820 1.00 . A A . 65 ILE HA 1 1 17 20025 1 1 65 ILE HB H 4.091 -2.470 -2.717 1.00 . A A . 65 ILE HB 1 1 17 20026 1 1 65 ILE HD11 H 2.021 -3.182 -3.321 1.00 . A A . 65 ILE HD11 1 1 17 20027 1 1 65 ILE HD12 H 1.372 -1.740 -4.093 1.00 . A A . 65 ILE HD12 1 1 17 20028 1 1 65 ILE HD13 H 1.480 -3.249 -4.993 1.00 . A A . 65 ILE HD13 1 1 17 20029 1 1 65 ILE HG12 H 3.287 -1.421 -5.435 1.00 . A A . 65 ILE HG12 1 1 17 20030 1 1 65 ILE HG13 H 3.810 -3.094 -5.241 1.00 . A A . 65 ILE HG13 1 1 17 20031 1 1 65 ILE HG21 H 4.293 0.289 -3.923 1.00 . A A . 65 ILE HG21 1 1 17 20032 1 1 65 ILE HG22 H 2.871 -0.267 -3.047 1.00 . A A . 65 ILE HG22 1 1 17 20033 1 1 65 ILE HG23 H 4.422 -0.143 -2.224 1.00 . A A . 65 ILE HG23 1 1 17 20034 1 1 65 ILE N N 6.039 -3.331 -4.364 1.00 . A A . 65 ILE N 1 1 17 20035 1 1 65 ILE O O 6.834 -0.314 -2.583 1.00 . A A . 65 ILE O 1 1 17 20036 1 1 66 TRP C C 9.343 -2.996 -0.960 1.00 . A A . 66 TRP C 1 1 17 20037 1 1 66 TRP CA C 8.095 -2.080 -0.946 1.00 . A A . 66 TRP CA 1 1 17 20038 1 1 66 TRP CB C 7.315 -2.277 0.367 1.00 . A A . 66 TRP CB 1 1 17 20039 1 1 66 TRP CD1 C 6.535 0.068 0.912 1.00 . A A . 66 TRP CD1 1 1 17 20040 1 1 66 TRP CD2 C 4.841 -1.265 0.257 1.00 . A A . 66 TRP CD2 1 1 17 20041 1 1 66 TRP CE2 C 4.279 0.017 0.511 1.00 . A A . 66 TRP CE2 1 1 17 20042 1 1 66 TRP CE3 C 3.971 -2.299 -0.168 1.00 . A A . 66 TRP CE3 1 1 17 20043 1 1 66 TRP CG C 6.280 -1.199 0.507 1.00 . A A . 66 TRP CG 1 1 17 20044 1 1 66 TRP CH2 C 2.059 -0.773 -0.080 1.00 . A A . 66 TRP CH2 1 1 17 20045 1 1 66 TRP CZ2 C 2.906 0.266 0.344 1.00 . A A . 66 TRP CZ2 1 1 17 20046 1 1 66 TRP CZ3 C 2.590 -2.053 -0.335 1.00 . A A . 66 TRP CZ3 1 1 17 20047 1 1 66 TRP H H 7.026 -3.369 -2.311 1.00 . A A . 66 TRP H 1 1 17 20048 1 1 66 TRP HA H 8.413 -1.052 -1.019 1.00 . A A . 66 TRP HA 1 1 17 20049 1 1 66 TRP HB2 H 6.833 -3.242 0.359 1.00 . A A . 66 TRP HB2 1 1 17 20050 1 1 66 TRP HB3 H 7.995 -2.227 1.199 1.00 . A A . 66 TRP HB3 1 1 17 20051 1 1 66 TRP HD1 H 7.505 0.455 1.186 1.00 . A A . 66 TRP HD1 1 1 17 20052 1 1 66 TRP HE1 H 5.269 1.739 1.145 1.00 . A A . 66 TRP HE1 1 1 17 20053 1 1 66 TRP HE3 H 4.366 -3.284 -0.366 1.00 . A A . 66 TRP HE3 1 1 17 20054 1 1 66 TRP HH2 H 1.002 -0.590 -0.212 1.00 . A A . 66 TRP HH2 1 1 17 20055 1 1 66 TRP HZ2 H 2.502 1.250 0.539 1.00 . A A . 66 TRP HZ2 1 1 17 20056 1 1 66 TRP HZ3 H 1.936 -2.849 -0.661 1.00 . A A . 66 TRP HZ3 1 1 17 20057 1 1 66 TRP N N 7.195 -2.428 -2.095 1.00 . A A . 66 TRP N 1 1 17 20058 1 1 66 TRP NE1 N 5.354 0.793 0.903 1.00 . A A . 66 TRP NE1 1 1 17 20059 1 1 66 TRP O O 9.509 -3.805 -0.071 1.00 . A A . 66 TRP O 1 1 17 20060 1 1 67 PRO C C 12.506 -3.250 -1.098 1.00 . A A . 67 PRO C 1 1 17 20061 1 1 67 PRO CA C 11.414 -3.674 -2.105 1.00 . A A . 67 PRO CA 1 1 17 20062 1 1 67 PRO CB C 11.897 -3.394 -3.549 1.00 . A A . 67 PRO CB 1 1 17 20063 1 1 67 PRO CD C 9.988 -1.865 -3.063 1.00 . A A . 67 PRO CD 1 1 17 20064 1 1 67 PRO CG C 11.174 -2.104 -4.024 1.00 . A A . 67 PRO CG 1 1 17 20065 1 1 67 PRO HA H 11.181 -4.724 -1.993 1.00 . A A . 67 PRO HA 1 1 17 20066 1 1 67 PRO HB2 H 12.974 -3.249 -3.571 1.00 . A A . 67 PRO HB2 1 1 17 20067 1 1 67 PRO HB3 H 11.626 -4.217 -4.196 1.00 . A A . 67 PRO HB3 1 1 17 20068 1 1 67 PRO HD2 H 10.014 -0.853 -2.675 1.00 . A A . 67 PRO HD2 1 1 17 20069 1 1 67 PRO HD3 H 9.055 -2.055 -3.566 1.00 . A A . 67 PRO HD3 1 1 17 20070 1 1 67 PRO HG2 H 11.858 -1.264 -3.987 1.00 . A A . 67 PRO HG2 1 1 17 20071 1 1 67 PRO HG3 H 10.810 -2.229 -5.035 1.00 . A A . 67 PRO HG3 1 1 17 20072 1 1 67 PRO N N 10.186 -2.848 -1.970 1.00 . A A . 67 PRO N 1 1 17 20073 1 1 67 PRO O O 13.150 -4.076 -0.479 1.00 . A A . 67 PRO O 1 1 17 20074 1 1 68 SER C C 13.473 -1.628 1.410 1.00 . A A . 68 SER C 1 1 17 20075 1 1 68 SER CA C 13.839 -1.475 -0.074 1.00 . A A . 68 SER CA 1 1 17 20076 1 1 68 SER CB C 14.088 0.003 -0.374 1.00 . A A . 68 SER CB 1 1 17 20077 1 1 68 SER H H 12.245 -1.332 -1.523 1.00 . A A . 68 SER H 1 1 17 20078 1 1 68 SER HA H 14.745 -2.027 -0.275 1.00 . A A . 68 SER HA 1 1 17 20079 1 1 68 SER HB2 H 14.676 0.099 -1.271 1.00 . A A . 68 SER HB2 1 1 17 20080 1 1 68 SER HB3 H 13.138 0.500 -0.515 1.00 . A A . 68 SER HB3 1 1 17 20081 1 1 68 SER HG H 14.163 0.755 1.420 1.00 . A A . 68 SER HG 1 1 17 20082 1 1 68 SER N N 12.751 -1.971 -0.981 1.00 . A A . 68 SER N 1 1 17 20083 1 1 68 SER O O 14.261 -1.299 2.276 1.00 . A A . 68 SER O 1 1 17 20084 1 1 68 SER OG O 14.791 0.593 0.712 1.00 . A A . 68 SER OG 1 1 17 20085 1 1 69 ARG C C 11.983 -3.759 3.549 1.00 . A A . 69 ARG C 1 1 17 20086 1 1 69 ARG CA C 11.895 -2.281 3.160 1.00 . A A . 69 ARG CA 1 1 17 20087 1 1 69 ARG CB C 10.444 -1.814 3.340 1.00 . A A . 69 ARG CB 1 1 17 20088 1 1 69 ARG CD C 10.610 0.207 4.841 1.00 . A A . 69 ARG CD 1 1 17 20089 1 1 69 ARG CG C 10.373 -0.277 3.403 1.00 . A A . 69 ARG CG 1 1 17 20090 1 1 69 ARG CZ C 9.322 0.219 6.892 1.00 . A A . 69 ARG CZ 1 1 17 20091 1 1 69 ARG H H 11.684 -2.366 1.004 1.00 . A A . 69 ARG H 1 1 17 20092 1 1 69 ARG HA H 12.545 -1.697 3.800 1.00 . A A . 69 ARG HA 1 1 17 20093 1 1 69 ARG HB2 H 9.860 -2.165 2.506 1.00 . A A . 69 ARG HB2 1 1 17 20094 1 1 69 ARG HB3 H 10.039 -2.231 4.257 1.00 . A A . 69 ARG HB3 1 1 17 20095 1 1 69 ARG HD2 H 11.339 -0.427 5.326 1.00 . A A . 69 ARG HD2 1 1 17 20096 1 1 69 ARG HD3 H 10.971 1.223 4.825 1.00 . A A . 69 ARG HD3 1 1 17 20097 1 1 69 ARG HE H 8.481 0.046 5.105 1.00 . A A . 69 ARG HE 1 1 17 20098 1 1 69 ARG HG2 H 11.120 0.150 2.749 1.00 . A A . 69 ARG HG2 1 1 17 20099 1 1 69 ARG HG3 H 9.393 0.045 3.080 1.00 . A A . 69 ARG HG3 1 1 17 20100 1 1 69 ARG HH11 H 11.306 0.436 7.048 1.00 . A A . 69 ARG HH11 1 1 17 20101 1 1 69 ARG HH12 H 10.433 0.423 8.545 1.00 . A A . 69 ARG HH12 1 1 17 20102 1 1 69 ARG HH21 H 7.334 0.037 7.039 1.00 . A A . 69 ARG HH21 1 1 17 20103 1 1 69 ARG HH22 H 8.186 0.198 8.539 1.00 . A A . 69 ARG HH22 1 1 17 20104 1 1 69 ARG N N 12.301 -2.115 1.717 1.00 . A A . 69 ARG N 1 1 17 20105 1 1 69 ARG NE N 9.325 0.147 5.591 1.00 . A A . 69 ARG NE 1 1 17 20106 1 1 69 ARG NH1 N 10.441 0.371 7.545 1.00 . A A . 69 ARG NH1 1 1 17 20107 1 1 69 ARG NH2 N 8.192 0.146 7.541 1.00 . A A . 69 ARG NH2 1 1 17 20108 1 1 69 ARG O O 12.130 -4.096 4.708 1.00 . A A . 69 ARG O 1 1 17 20109 1 1 70 TYR C C 13.348 -6.629 2.506 1.00 . A A . 70 TYR C 1 1 17 20110 1 1 70 TYR CA C 11.960 -6.110 2.884 1.00 . A A . 70 TYR CA 1 1 17 20111 1 1 70 TYR CB C 10.890 -6.849 2.052 1.00 . A A . 70 TYR CB 1 1 17 20112 1 1 70 TYR CD1 C 9.351 -7.389 3.987 1.00 . A A . 70 TYR CD1 1 1 17 20113 1 1 70 TYR CD2 C 8.497 -6.024 2.159 1.00 . A A . 70 TYR CD2 1 1 17 20114 1 1 70 TYR CE1 C 8.108 -7.290 4.643 1.00 . A A . 70 TYR CE1 1 1 17 20115 1 1 70 TYR CE2 C 7.253 -5.919 2.815 1.00 . A A . 70 TYR CE2 1 1 17 20116 1 1 70 TYR CG C 9.546 -6.753 2.745 1.00 . A A . 70 TYR CG 1 1 17 20117 1 1 70 TYR CZ C 7.059 -6.558 4.059 1.00 . A A . 70 TYR CZ 1 1 17 20118 1 1 70 TYR H H 11.771 -4.337 1.666 1.00 . A A . 70 TYR H 1 1 17 20119 1 1 70 TYR HA H 11.782 -6.287 3.943 1.00 . A A . 70 TYR HA 1 1 17 20120 1 1 70 TYR HB2 H 10.822 -6.392 1.072 1.00 . A A . 70 TYR HB2 1 1 17 20121 1 1 70 TYR HB3 H 11.160 -7.887 1.943 1.00 . A A . 70 TYR HB3 1 1 17 20122 1 1 70 TYR HD1 H 10.155 -7.950 4.437 1.00 . A A . 70 TYR HD1 1 1 17 20123 1 1 70 TYR HD2 H 8.649 -5.545 1.208 1.00 . A A . 70 TYR HD2 1 1 17 20124 1 1 70 TYR HE1 H 7.960 -7.776 5.596 1.00 . A A . 70 TYR HE1 1 1 17 20125 1 1 70 TYR HE2 H 6.448 -5.359 2.364 1.00 . A A . 70 TYR HE2 1 1 17 20126 1 1 70 TYR HH H 5.144 -6.570 4.061 1.00 . A A . 70 TYR HH 1 1 17 20127 1 1 70 TYR N N 11.891 -4.641 2.588 1.00 . A A . 70 TYR N 1 1 17 20128 1 1 70 TYR O O 14.085 -5.989 1.783 1.00 . A A . 70 TYR O 1 1 17 20129 1 1 70 TYR OH O 5.845 -6.455 4.709 1.00 . A A . 70 TYR OH 1 1 17 20130 1 1 71 GLN C C 14.968 -9.884 2.891 1.00 . A A . 71 GLN C 1 1 17 20131 1 1 71 GLN CA C 15.042 -8.369 2.680 1.00 . A A . 71 GLN CA 1 1 17 20132 1 1 71 GLN CB C 16.107 -7.765 3.607 1.00 . A A . 71 GLN CB 1 1 17 20133 1 1 71 GLN CD C 17.757 -7.046 1.866 1.00 . A A . 71 GLN CD 1 1 17 20134 1 1 71 GLN CG C 17.507 -8.009 3.028 1.00 . A A . 71 GLN CG 1 1 17 20135 1 1 71 GLN H H 13.087 -8.276 3.577 1.00 . A A . 71 GLN H 1 1 17 20136 1 1 71 GLN HA H 15.295 -8.160 1.652 1.00 . A A . 71 GLN HA 1 1 17 20137 1 1 71 GLN HB2 H 15.937 -6.699 3.700 1.00 . A A . 71 GLN HB2 1 1 17 20138 1 1 71 GLN HB3 H 16.039 -8.223 4.583 1.00 . A A . 71 GLN HB3 1 1 17 20139 1 1 71 GLN HE21 H 17.020 -5.479 2.834 1.00 . A A . 71 GLN HE21 1 1 17 20140 1 1 71 GLN HE22 H 17.578 -5.162 1.267 1.00 . A A . 71 GLN HE22 1 1 17 20141 1 1 71 GLN HG2 H 18.246 -7.844 3.796 1.00 . A A . 71 GLN HG2 1 1 17 20142 1 1 71 GLN HG3 H 17.579 -9.026 2.674 1.00 . A A . 71 GLN HG3 1 1 17 20143 1 1 71 GLN N N 13.706 -7.785 2.996 1.00 . A A . 71 GLN N 1 1 17 20144 1 1 71 GLN NE2 N 17.424 -5.791 2.000 1.00 . A A . 71 GLN NE2 1 1 17 20145 1 1 71 GLN O O 15.463 -10.413 3.866 1.00 . A A . 71 GLN O 1 1 17 20146 1 1 71 GLN OE1 O 18.255 -7.438 0.827 1.00 . A A . 71 GLN OE1 1 1 17 20147 1 1 72 ALA C C 13.834 -12.658 0.774 1.00 . A A . 72 ALA C 1 1 17 20148 1 1 72 ALA CA C 14.193 -12.054 2.134 1.00 . A A . 72 ALA CA 1 1 17 20149 1 1 72 ALA CB C 13.076 -12.363 3.134 1.00 . A A . 72 ALA CB 1 1 17 20150 1 1 72 ALA H H 13.925 -10.125 1.224 1.00 . A A . 72 ALA H 1 1 17 20151 1 1 72 ALA HA H 15.123 -12.473 2.486 1.00 . A A . 72 ALA HA 1 1 17 20152 1 1 72 ALA HB1 H 13.193 -11.748 4.011 1.00 . A A . 72 ALA HB1 1 1 17 20153 1 1 72 ALA HB2 H 12.118 -12.155 2.678 1.00 . A A . 72 ALA HB2 1 1 17 20154 1 1 72 ALA HB3 H 13.122 -13.405 3.416 1.00 . A A . 72 ALA HB3 1 1 17 20155 1 1 72 ALA N N 14.330 -10.579 1.990 1.00 . A A . 72 ALA N 1 1 17 20156 1 1 72 ALA O O 13.121 -13.638 0.691 1.00 . A A . 72 ALA O 1 1 17 20157 1 1 73 GLY C C 14.847 -13.868 -1.901 1.00 . A A . 73 GLY C 1 1 17 20158 1 1 73 GLY CA C 13.983 -12.634 -1.638 1.00 . A A . 73 GLY CA 1 1 17 20159 1 1 73 GLY H H 14.882 -11.287 -0.216 1.00 . A A . 73 GLY H 1 1 17 20160 1 1 73 GLY HA2 H 12.936 -12.909 -1.668 1.00 . A A . 73 GLY HA2 1 1 17 20161 1 1 73 GLY HA3 H 14.182 -11.892 -2.395 1.00 . A A . 73 GLY HA3 1 1 17 20162 1 1 73 GLY N N 14.311 -12.081 -0.295 1.00 . A A . 73 GLY N 1 1 17 20163 1 1 73 GLY O O 14.981 -14.312 -3.022 1.00 . A A . 73 GLY O 1 1 17 20164 1 1 74 GLU C C 15.487 -16.897 -0.812 1.00 . A A . 74 GLU C 1 1 17 20165 1 1 74 GLU CA C 16.307 -15.627 -1.061 1.00 . A A . 74 GLU CA 1 1 17 20166 1 1 74 GLU CB C 17.475 -15.571 -0.068 1.00 . A A . 74 GLU CB 1 1 17 20167 1 1 74 GLU CD C 17.994 -15.496 2.378 1.00 . A A . 74 GLU CD 1 1 17 20168 1 1 74 GLU CG C 16.947 -15.173 1.312 1.00 . A A . 74 GLU CG 1 1 17 20169 1 1 74 GLU H H 15.321 -14.043 0.024 1.00 . A A . 74 GLU H 1 1 17 20170 1 1 74 GLU HA H 16.695 -15.642 -2.070 1.00 . A A . 74 GLU HA 1 1 17 20171 1 1 74 GLU HB2 H 17.948 -16.541 -0.009 1.00 . A A . 74 GLU HB2 1 1 17 20172 1 1 74 GLU HB3 H 18.196 -14.835 -0.401 1.00 . A A . 74 GLU HB3 1 1 17 20173 1 1 74 GLU HG2 H 16.735 -14.115 1.322 1.00 . A A . 74 GLU HG2 1 1 17 20174 1 1 74 GLU HG3 H 16.041 -15.722 1.524 1.00 . A A . 74 GLU HG3 1 1 17 20175 1 1 74 GLU N N 15.442 -14.422 -0.873 1.00 . A A . 74 GLU N 1 1 17 20176 1 1 74 GLU O O 14.273 -16.790 -0.726 1.00 . A A . 74 GLU O 1 1 17 20177 1 1 74 GLU OXT O 16.087 -17.957 -0.720 1.00 . A A . 74 GLU OXT 1 1 17 20178 1 1 74 GLU OE1 O 19.047 -15.995 2.015 1.00 . A A . 74 GLU OE1 1 1 17 20179 1 1 74 GLU OE2 O 17.726 -15.237 3.540 1.00 . A A . 74 GLU OE2 1 1 18 20180 1 1 1 CYS C C 16.455 11.987 7.838 1.00 . A A . 1 CYS C 1 1 18 20181 1 1 1 CYS CA C 16.914 11.243 9.092 1.00 . A A . 1 CYS CA 1 1 18 20182 1 1 1 CYS CB C 17.592 12.229 10.046 1.00 . A A . 1 CYS CB 1 1 18 20183 1 1 1 CYS H1 H 17.645 9.817 7.759 1.00 . A A . 1 CYS H1 1 1 18 20184 1 1 1 CYS H2 H 18.846 10.569 8.698 1.00 . A A . 1 CYS H2 1 1 18 20185 1 1 1 CYS H3 H 17.830 9.396 9.390 1.00 . A A . 1 CYS H3 1 1 18 20186 1 1 1 CYS HA H 16.062 10.797 9.582 1.00 . A A . 1 CYS HA 1 1 18 20187 1 1 1 CYS HB2 H 18.561 12.505 9.651 1.00 . A A . 1 CYS HB2 1 1 18 20188 1 1 1 CYS HB3 H 16.980 13.112 10.148 1.00 . A A . 1 CYS HB3 1 1 18 20189 1 1 1 CYS HG H 17.038 10.887 11.823 1.00 . A A . 1 CYS HG 1 1 18 20190 1 1 1 CYS N N 17.881 10.177 8.706 1.00 . A A . 1 CYS N 1 1 18 20191 1 1 1 CYS O O 15.806 13.012 7.913 1.00 . A A . 1 CYS O 1 1 18 20192 1 1 1 CYS SG S 17.800 11.449 11.665 1.00 . A A . 1 CYS SG 1 1 18 20193 1 1 2 SER C C 16.342 11.126 4.286 1.00 . A A . 2 SER C 1 1 18 20194 1 1 2 SER CA C 16.378 12.151 5.420 1.00 . A A . 2 SER CA 1 1 18 20195 1 1 2 SER CB C 17.385 13.253 5.081 1.00 . A A . 2 SER CB 1 1 18 20196 1 1 2 SER H H 17.312 10.651 6.648 1.00 . A A . 2 SER H 1 1 18 20197 1 1 2 SER HA H 15.398 12.586 5.544 1.00 . A A . 2 SER HA 1 1 18 20198 1 1 2 SER HB2 H 18.280 12.815 4.671 1.00 . A A . 2 SER HB2 1 1 18 20199 1 1 2 SER HB3 H 16.950 13.925 4.353 1.00 . A A . 2 SER HB3 1 1 18 20200 1 1 2 SER HG H 18.631 14.256 6.190 1.00 . A A . 2 SER HG 1 1 18 20201 1 1 2 SER N N 16.788 11.478 6.683 1.00 . A A . 2 SER N 1 1 18 20202 1 1 2 SER O O 16.206 11.469 3.128 1.00 . A A . 2 SER O 1 1 18 20203 1 1 2 SER OG O 17.719 13.966 6.265 1.00 . A A . 2 SER OG 1 1 18 20204 1 1 3 ASN C C 14.981 8.452 3.242 1.00 . A A . 3 ASN C 1 1 18 20205 1 1 3 ASN CA C 16.435 8.818 3.557 1.00 . A A . 3 ASN CA 1 1 18 20206 1 1 3 ASN CB C 17.171 7.579 4.067 1.00 . A A . 3 ASN CB 1 1 18 20207 1 1 3 ASN CG C 16.581 7.166 5.418 1.00 . A A . 3 ASN CG 1 1 18 20208 1 1 3 ASN H H 16.571 9.616 5.550 1.00 . A A . 3 ASN H 1 1 18 20209 1 1 3 ASN HA H 16.919 9.184 2.663 1.00 . A A . 3 ASN HA 1 1 18 20210 1 1 3 ASN HB2 H 17.057 6.772 3.358 1.00 . A A . 3 ASN HB2 1 1 18 20211 1 1 3 ASN HB3 H 18.219 7.807 4.189 1.00 . A A . 3 ASN HB3 1 1 18 20212 1 1 3 ASN HD21 H 15.166 6.027 4.616 1.00 . A A . 3 ASN HD21 1 1 18 20213 1 1 3 ASN HD22 H 15.165 6.100 6.312 1.00 . A A . 3 ASN HD22 1 1 18 20214 1 1 3 ASN N N 16.462 9.868 4.611 1.00 . A A . 3 ASN N 1 1 18 20215 1 1 3 ASN ND2 N 15.553 6.364 5.452 1.00 . A A . 3 ASN ND2 1 1 18 20216 1 1 3 ASN O O 14.710 7.684 2.345 1.00 . A A . 3 ASN O 1 1 18 20217 1 1 3 ASN OD1 O 17.059 7.582 6.453 1.00 . A A . 3 ASN OD1 1 1 18 20218 1 1 4 GLU C C 12.238 9.114 2.299 1.00 . A A . 4 GLU C 1 1 18 20219 1 1 4 GLU CA C 12.611 8.670 3.711 1.00 . A A . 4 GLU CA 1 1 18 20220 1 1 4 GLU CB C 11.720 9.416 4.708 1.00 . A A . 4 GLU CB 1 1 18 20221 1 1 4 GLU CD C 13.298 8.982 6.593 1.00 . A A . 4 GLU CD 1 1 18 20222 1 1 4 GLU CG C 11.863 8.803 6.100 1.00 . A A . 4 GLU CG 1 1 18 20223 1 1 4 GLU H H 14.285 9.611 4.698 1.00 . A A . 4 GLU H 1 1 18 20224 1 1 4 GLU HA H 12.456 7.609 3.811 1.00 . A A . 4 GLU HA 1 1 18 20225 1 1 4 GLU HB2 H 12.010 10.456 4.742 1.00 . A A . 4 GLU HB2 1 1 18 20226 1 1 4 GLU HB3 H 10.690 9.342 4.392 1.00 . A A . 4 GLU HB3 1 1 18 20227 1 1 4 GLU HG2 H 11.183 9.299 6.780 1.00 . A A . 4 GLU HG2 1 1 18 20228 1 1 4 GLU HG3 H 11.625 7.751 6.057 1.00 . A A . 4 GLU HG3 1 1 18 20229 1 1 4 GLU N N 14.045 8.993 3.974 1.00 . A A . 4 GLU N 1 1 18 20230 1 1 4 GLU O O 13.095 9.451 1.508 1.00 . A A . 4 GLU O 1 1 18 20231 1 1 4 GLU OE1 O 13.790 10.097 6.530 1.00 . A A . 4 GLU OE1 1 1 18 20232 1 1 4 GLU OE2 O 13.883 8.002 7.025 1.00 . A A . 4 GLU OE2 1 1 18 20233 1 1 5 LYS C C 11.487 9.306 -0.443 1.00 . A A . 5 LYS C 1 1 18 20234 1 1 5 LYS CA C 10.438 9.542 0.653 1.00 . A A . 5 LYS CA 1 1 18 20235 1 1 5 LYS CB C 10.028 11.031 0.710 1.00 . A A . 5 LYS CB 1 1 18 20236 1 1 5 LYS CD C 11.082 13.222 1.425 1.00 . A A . 5 LYS CD 1 1 18 20237 1 1 5 LYS CE C 9.899 14.039 0.906 1.00 . A A . 5 LYS CE 1 1 18 20238 1 1 5 LYS CG C 11.256 11.961 0.566 1.00 . A A . 5 LYS CG 1 1 18 20239 1 1 5 LYS H H 10.311 8.842 2.687 1.00 . A A . 5 LYS H 1 1 18 20240 1 1 5 LYS HA H 9.561 8.952 0.420 1.00 . A A . 5 LYS HA 1 1 18 20241 1 1 5 LYS HB2 H 9.329 11.233 -0.092 1.00 . A A . 5 LYS HB2 1 1 18 20242 1 1 5 LYS HB3 H 9.539 11.218 1.656 1.00 . A A . 5 LYS HB3 1 1 18 20243 1 1 5 LYS HD2 H 10.903 12.938 2.453 1.00 . A A . 5 LYS HD2 1 1 18 20244 1 1 5 LYS HD3 H 11.981 13.819 1.369 1.00 . A A . 5 LYS HD3 1 1 18 20245 1 1 5 LYS HE2 H 10.009 14.198 -0.157 1.00 . A A . 5 LYS HE2 1 1 18 20246 1 1 5 LYS HE3 H 8.980 13.508 1.099 1.00 . A A . 5 LYS HE3 1 1 18 20247 1 1 5 LYS HG2 H 12.146 11.447 0.884 1.00 . A A . 5 LYS HG2 1 1 18 20248 1 1 5 LYS HG3 H 11.368 12.254 -0.467 1.00 . A A . 5 LYS HG3 1 1 18 20249 1 1 5 LYS HZ1 H 10.833 15.646 1.848 1.00 . A A . 5 LYS HZ1 1 1 18 20250 1 1 5 LYS HZ2 H 9.444 16.071 0.974 1.00 . A A . 5 LYS HZ2 1 1 18 20251 1 1 5 LYS HZ3 H 9.295 15.277 2.470 1.00 . A A . 5 LYS HZ3 1 1 18 20252 1 1 5 LYS N N 10.953 9.118 2.001 1.00 . A A . 5 LYS N 1 1 18 20253 1 1 5 LYS NZ N 9.864 15.358 1.601 1.00 . A A . 5 LYS NZ 1 1 18 20254 1 1 5 LYS O O 11.643 10.097 -1.351 1.00 . A A . 5 LYS O 1 1 18 20255 1 1 6 ALA C C 13.415 6.402 -1.535 1.00 . A A . 6 ALA C 1 1 18 20256 1 1 6 ALA CA C 13.252 7.920 -1.383 1.00 . A A . 6 ALA CA 1 1 18 20257 1 1 6 ALA CB C 14.580 8.536 -0.937 1.00 . A A . 6 ALA CB 1 1 18 20258 1 1 6 ALA H H 12.065 7.595 0.386 1.00 . A A . 6 ALA H 1 1 18 20259 1 1 6 ALA HA H 12.961 8.346 -2.332 1.00 . A A . 6 ALA HA 1 1 18 20260 1 1 6 ALA HB1 H 14.429 9.580 -0.699 1.00 . A A . 6 ALA HB1 1 1 18 20261 1 1 6 ALA HB2 H 14.944 8.015 -0.064 1.00 . A A . 6 ALA HB2 1 1 18 20262 1 1 6 ALA HB3 H 15.303 8.451 -1.735 1.00 . A A . 6 ALA HB3 1 1 18 20263 1 1 6 ALA N N 12.208 8.216 -0.357 1.00 . A A . 6 ALA N 1 1 18 20264 1 1 6 ALA O O 14.008 5.926 -2.484 1.00 . A A . 6 ALA O 1 1 18 20265 1 1 7 ARG C C 11.733 3.551 -1.305 1.00 . A A . 7 ARG C 1 1 18 20266 1 1 7 ARG CA C 13.009 4.141 -0.701 1.00 . A A . 7 ARG CA 1 1 18 20267 1 1 7 ARG CB C 13.206 3.529 0.708 1.00 . A A . 7 ARG CB 1 1 18 20268 1 1 7 ARG CD C 15.015 4.999 1.672 1.00 . A A . 7 ARG CD 1 1 18 20269 1 1 7 ARG CG C 14.677 3.598 1.153 1.00 . A A . 7 ARG CG 1 1 18 20270 1 1 7 ARG CZ C 17.359 4.424 2.075 1.00 . A A . 7 ARG CZ 1 1 18 20271 1 1 7 ARG H H 12.412 6.039 0.144 1.00 . A A . 7 ARG H 1 1 18 20272 1 1 7 ARG HA H 13.847 3.880 -1.329 1.00 . A A . 7 ARG HA 1 1 18 20273 1 1 7 ARG HB2 H 12.597 4.069 1.419 1.00 . A A . 7 ARG HB2 1 1 18 20274 1 1 7 ARG HB3 H 12.894 2.491 0.697 1.00 . A A . 7 ARG HB3 1 1 18 20275 1 1 7 ARG HD2 H 14.517 5.735 1.077 1.00 . A A . 7 ARG HD2 1 1 18 20276 1 1 7 ARG HD3 H 14.678 5.091 2.702 1.00 . A A . 7 ARG HD3 1 1 18 20277 1 1 7 ARG HE H 16.806 5.998 1.011 1.00 . A A . 7 ARG HE 1 1 18 20278 1 1 7 ARG HG2 H 14.831 2.874 1.941 1.00 . A A . 7 ARG HG2 1 1 18 20279 1 1 7 ARG HG3 H 15.322 3.356 0.322 1.00 . A A . 7 ARG HG3 1 1 18 20280 1 1 7 ARG HH11 H 15.999 3.355 3.080 1.00 . A A . 7 ARG HH11 1 1 18 20281 1 1 7 ARG HH12 H 17.640 2.848 3.274 1.00 . A A . 7 ARG HH12 1 1 18 20282 1 1 7 ARG HH21 H 18.934 5.354 1.259 1.00 . A A . 7 ARG HH21 1 1 18 20283 1 1 7 ARG HH22 H 19.307 3.982 2.249 1.00 . A A . 7 ARG HH22 1 1 18 20284 1 1 7 ARG N N 12.889 5.635 -0.611 1.00 . A A . 7 ARG N 1 1 18 20285 1 1 7 ARG NE N 16.489 5.240 1.544 1.00 . A A . 7 ARG NE 1 1 18 20286 1 1 7 ARG NH1 N 16.967 3.467 2.871 1.00 . A A . 7 ARG NH1 1 1 18 20287 1 1 7 ARG NH2 N 18.632 4.600 1.843 1.00 . A A . 7 ARG NH2 1 1 18 20288 1 1 7 ARG O O 11.672 3.225 -2.475 1.00 . A A . 7 ARG O 1 1 18 20289 1 1 8 ASP C C 8.701 3.726 -1.885 1.00 . A A . 8 ASP C 1 1 18 20290 1 1 8 ASP CA C 9.467 2.770 -0.973 1.00 . A A . 8 ASP CA 1 1 18 20291 1 1 8 ASP CB C 8.595 2.415 0.233 1.00 . A A . 8 ASP CB 1 1 18 20292 1 1 8 ASP CG C 9.464 1.772 1.320 1.00 . A A . 8 ASP CG 1 1 18 20293 1 1 8 ASP H H 10.826 3.626 0.450 1.00 . A A . 8 ASP H 1 1 18 20294 1 1 8 ASP HA H 9.694 1.868 -1.519 1.00 . A A . 8 ASP HA 1 1 18 20295 1 1 8 ASP HB2 H 8.133 3.314 0.625 1.00 . A A . 8 ASP HB2 1 1 18 20296 1 1 8 ASP HB3 H 7.828 1.716 -0.071 1.00 . A A . 8 ASP HB3 1 1 18 20297 1 1 8 ASP N N 10.733 3.379 -0.494 1.00 . A A . 8 ASP N 1 1 18 20298 1 1 8 ASP O O 9.128 4.825 -2.183 1.00 . A A . 8 ASP O 1 1 18 20299 1 1 8 ASP OD1 O 10.503 1.232 0.976 1.00 . A A . 8 ASP OD1 1 1 18 20300 1 1 8 ASP OD2 O 9.078 1.833 2.475 1.00 . A A . 8 ASP OD2 1 1 18 20301 1 1 9 TRP C C 6.155 5.299 -2.421 1.00 . A A . 9 TRP C 1 1 18 20302 1 1 9 TRP CA C 6.691 4.103 -3.206 1.00 . A A . 9 TRP CA 1 1 18 20303 1 1 9 TRP CB C 5.513 3.224 -3.628 1.00 . A A . 9 TRP CB 1 1 18 20304 1 1 9 TRP CD1 C 7.044 1.383 -4.496 1.00 . A A . 9 TRP CD1 1 1 18 20305 1 1 9 TRP CD2 C 5.283 1.772 -5.839 1.00 . A A . 9 TRP CD2 1 1 18 20306 1 1 9 TRP CE2 C 6.047 0.744 -6.453 1.00 . A A . 9 TRP CE2 1 1 18 20307 1 1 9 TRP CE3 C 4.100 2.201 -6.481 1.00 . A A . 9 TRP CE3 1 1 18 20308 1 1 9 TRP CG C 5.957 2.190 -4.619 1.00 . A A . 9 TRP CG 1 1 18 20309 1 1 9 TRP CH2 C 4.462 0.590 -8.285 1.00 . A A . 9 TRP CH2 1 1 18 20310 1 1 9 TRP CZ2 C 5.647 0.156 -7.663 1.00 . A A . 9 TRP CZ2 1 1 18 20311 1 1 9 TRP CZ3 C 3.690 1.609 -7.694 1.00 . A A . 9 TRP CZ3 1 1 18 20312 1 1 9 TRP H H 7.251 2.401 -2.036 1.00 . A A . 9 TRP H 1 1 18 20313 1 1 9 TRP HA H 7.244 4.431 -4.077 1.00 . A A . 9 TRP HA 1 1 18 20314 1 1 9 TRP HB2 H 5.098 2.743 -2.760 1.00 . A A . 9 TRP HB2 1 1 18 20315 1 1 9 TRP HB3 H 4.753 3.842 -4.080 1.00 . A A . 9 TRP HB3 1 1 18 20316 1 1 9 TRP HD1 H 7.765 1.416 -3.694 1.00 . A A . 9 TRP HD1 1 1 18 20317 1 1 9 TRP HE1 H 7.825 -0.099 -5.771 1.00 . A A . 9 TRP HE1 1 1 18 20318 1 1 9 TRP HE3 H 3.504 2.980 -6.036 1.00 . A A . 9 TRP HE3 1 1 18 20319 1 1 9 TRP HH2 H 4.144 0.143 -9.214 1.00 . A A . 9 TRP HH2 1 1 18 20320 1 1 9 TRP HZ2 H 6.239 -0.630 -8.112 1.00 . A A . 9 TRP HZ2 1 1 18 20321 1 1 9 TRP HZ3 H 2.780 1.941 -8.172 1.00 . A A . 9 TRP HZ3 1 1 18 20322 1 1 9 TRP N N 7.555 3.291 -2.312 1.00 . A A . 9 TRP N 1 1 18 20323 1 1 9 TRP NE1 N 7.119 0.557 -5.605 1.00 . A A . 9 TRP NE1 1 1 18 20324 1 1 9 TRP O O 5.453 5.132 -1.442 1.00 . A A . 9 TRP O 1 1 18 20325 1 1 10 HIS C C 4.449 7.491 -1.813 1.00 . A A . 10 HIS C 1 1 18 20326 1 1 10 HIS CA C 5.938 7.695 -2.104 1.00 . A A . 10 HIS CA 1 1 18 20327 1 1 10 HIS CB C 6.119 8.954 -2.963 1.00 . A A . 10 HIS CB 1 1 18 20328 1 1 10 HIS CD2 C 5.011 11.113 -1.944 1.00 . A A . 10 HIS CD2 1 1 18 20329 1 1 10 HIS CE1 C 6.610 11.674 -0.593 1.00 . A A . 10 HIS CE1 1 1 18 20330 1 1 10 HIS CG C 6.006 10.177 -2.093 1.00 . A A . 10 HIS CG 1 1 18 20331 1 1 10 HIS H H 7.010 6.622 -3.634 1.00 . A A . 10 HIS H 1 1 18 20332 1 1 10 HIS HA H 6.476 7.805 -1.174 1.00 . A A . 10 HIS HA 1 1 18 20333 1 1 10 HIS HB2 H 7.094 8.933 -3.428 1.00 . A A . 10 HIS HB2 1 1 18 20334 1 1 10 HIS HB3 H 5.356 8.987 -3.728 1.00 . A A . 10 HIS HB3 1 1 18 20335 1 1 10 HIS HD1 H 7.869 10.092 -1.090 1.00 . A A . 10 HIS HD1 1 1 18 20336 1 1 10 HIS HD2 H 4.077 11.120 -2.487 1.00 . A A . 10 HIS HD2 1 1 18 20337 1 1 10 HIS HE1 H 7.197 12.199 0.144 1.00 . A A . 10 HIS HE1 1 1 18 20338 1 1 10 HIS N N 6.456 6.503 -2.837 1.00 . A A . 10 HIS N 1 1 18 20339 1 1 10 HIS ND1 N 7.015 10.557 -1.223 1.00 . A A . 10 HIS ND1 1 1 18 20340 1 1 10 HIS NE2 N 5.396 12.057 -0.997 1.00 . A A . 10 HIS NE2 1 1 18 20341 1 1 10 HIS O O 3.774 6.739 -2.485 1.00 . A A . 10 HIS O 1 1 18 20342 1 1 11 ARG C C 1.661 8.197 -1.763 1.00 . A A . 11 ARG C 1 1 18 20343 1 1 11 ARG CA C 2.493 7.979 -0.493 1.00 . A A . 11 ARG CA 1 1 18 20344 1 1 11 ARG CB C 2.093 9.000 0.578 1.00 . A A . 11 ARG CB 1 1 18 20345 1 1 11 ARG CD C 2.715 9.889 2.824 1.00 . A A . 11 ARG CD 1 1 18 20346 1 1 11 ARG CG C 3.229 9.143 1.593 1.00 . A A . 11 ARG CG 1 1 18 20347 1 1 11 ARG CZ C 3.683 10.772 4.858 1.00 . A A . 11 ARG CZ 1 1 18 20348 1 1 11 ARG H H 4.497 8.748 -0.282 1.00 . A A . 11 ARG H 1 1 18 20349 1 1 11 ARG HA H 2.322 6.981 -0.121 1.00 . A A . 11 ARG HA 1 1 18 20350 1 1 11 ARG HB2 H 1.901 9.959 0.116 1.00 . A A . 11 ARG HB2 1 1 18 20351 1 1 11 ARG HB3 H 1.202 8.659 1.084 1.00 . A A . 11 ARG HB3 1 1 18 20352 1 1 11 ARG HD2 H 2.422 10.888 2.543 1.00 . A A . 11 ARG HD2 1 1 18 20353 1 1 11 ARG HD3 H 1.863 9.366 3.233 1.00 . A A . 11 ARG HD3 1 1 18 20354 1 1 11 ARG HE H 4.599 9.400 3.753 1.00 . A A . 11 ARG HE 1 1 18 20355 1 1 11 ARG HG2 H 3.579 8.162 1.884 1.00 . A A . 11 ARG HG2 1 1 18 20356 1 1 11 ARG HG3 H 4.039 9.700 1.153 1.00 . A A . 11 ARG HG3 1 1 18 20357 1 1 11 ARG HH11 H 1.892 11.459 4.288 1.00 . A A . 11 ARG HH11 1 1 18 20358 1 1 11 ARG HH12 H 2.523 12.132 5.755 1.00 . A A . 11 ARG HH12 1 1 18 20359 1 1 11 ARG HH21 H 5.454 10.286 5.658 1.00 . A A . 11 ARG HH21 1 1 18 20360 1 1 11 ARG HH22 H 4.536 11.469 6.527 1.00 . A A . 11 ARG HH22 1 1 18 20361 1 1 11 ARG N N 3.934 8.147 -0.816 1.00 . A A . 11 ARG N 1 1 18 20362 1 1 11 ARG NE N 3.799 9.960 3.845 1.00 . A A . 11 ARG NE 1 1 18 20363 1 1 11 ARG NH1 N 2.617 11.513 4.975 1.00 . A A . 11 ARG NH1 1 1 18 20364 1 1 11 ARG NH2 N 4.632 10.848 5.749 1.00 . A A . 11 ARG NH2 1 1 18 20365 1 1 11 ARG O O 0.657 7.544 -1.987 1.00 . A A . 11 ARG O 1 1 18 20366 1 1 12 ALA C C 1.693 8.343 -4.906 1.00 . A A . 12 ALA C 1 1 18 20367 1 1 12 ALA CA C 1.329 9.387 -3.854 1.00 . A A . 12 ALA CA 1 1 18 20368 1 1 12 ALA CB C 1.699 10.778 -4.367 1.00 . A A . 12 ALA CB 1 1 18 20369 1 1 12 ALA H H 2.886 9.619 -2.389 1.00 . A A . 12 ALA H 1 1 18 20370 1 1 12 ALA HA H 0.265 9.347 -3.662 1.00 . A A . 12 ALA HA 1 1 18 20371 1 1 12 ALA HB1 H 2.770 10.846 -4.469 1.00 . A A . 12 ALA HB1 1 1 18 20372 1 1 12 ALA HB2 H 1.234 10.942 -5.329 1.00 . A A . 12 ALA HB2 1 1 18 20373 1 1 12 ALA HB3 H 1.354 11.522 -3.667 1.00 . A A . 12 ALA HB3 1 1 18 20374 1 1 12 ALA N N 2.078 9.111 -2.593 1.00 . A A . 12 ALA N 1 1 18 20375 1 1 12 ALA O O 0.946 8.096 -5.824 1.00 . A A . 12 ALA O 1 1 18 20376 1 1 13 ASP C C 2.260 5.507 -5.585 1.00 . A A . 13 ASP C 1 1 18 20377 1 1 13 ASP CA C 3.204 6.684 -5.781 1.00 . A A . 13 ASP CA 1 1 18 20378 1 1 13 ASP CB C 4.647 6.241 -5.554 1.00 . A A . 13 ASP CB 1 1 18 20379 1 1 13 ASP CG C 5.604 7.312 -6.080 1.00 . A A . 13 ASP CG 1 1 18 20380 1 1 13 ASP H H 3.426 7.921 -4.031 1.00 . A A . 13 ASP H 1 1 18 20381 1 1 13 ASP HA H 3.091 7.075 -6.776 1.00 . A A . 13 ASP HA 1 1 18 20382 1 1 13 ASP HB2 H 4.808 6.105 -4.502 1.00 . A A . 13 ASP HB2 1 1 18 20383 1 1 13 ASP HB3 H 4.827 5.310 -6.076 1.00 . A A . 13 ASP HB3 1 1 18 20384 1 1 13 ASP N N 2.830 7.719 -4.781 1.00 . A A . 13 ASP N 1 1 18 20385 1 1 13 ASP O O 2.014 4.722 -6.480 1.00 . A A . 13 ASP O 1 1 18 20386 1 1 13 ASP OD1 O 5.192 8.457 -6.170 1.00 . A A . 13 ASP OD1 1 1 18 20387 1 1 13 ASP OD2 O 6.733 6.968 -6.389 1.00 . A A . 13 ASP OD2 1 1 18 20388 1 1 14 VAL C C -0.589 4.622 -4.755 1.00 . A A . 14 VAL C 1 1 18 20389 1 1 14 VAL CA C 0.763 4.303 -4.111 1.00 . A A . 14 VAL CA 1 1 18 20390 1 1 14 VAL CB C 0.591 4.187 -2.589 1.00 . A A . 14 VAL CB 1 1 18 20391 1 1 14 VAL CG1 C -0.574 3.248 -2.256 1.00 . A A . 14 VAL CG1 1 1 18 20392 1 1 14 VAL CG2 C 1.882 3.639 -1.976 1.00 . A A . 14 VAL CG2 1 1 18 20393 1 1 14 VAL H H 1.924 6.065 -3.717 1.00 . A A . 14 VAL H 1 1 18 20394 1 1 14 VAL HA H 1.145 3.374 -4.506 1.00 . A A . 14 VAL HA 1 1 18 20395 1 1 14 VAL HB H 0.386 5.164 -2.180 1.00 . A A . 14 VAL HB 1 1 18 20396 1 1 14 VAL HG11 H -0.520 2.367 -2.876 1.00 . A A . 14 VAL HG11 1 1 18 20397 1 1 14 VAL HG12 H -0.519 2.962 -1.215 1.00 . A A . 14 VAL HG12 1 1 18 20398 1 1 14 VAL HG13 H -1.510 3.758 -2.438 1.00 . A A . 14 VAL HG13 1 1 18 20399 1 1 14 VAL HG21 H 2.119 2.687 -2.427 1.00 . A A . 14 VAL HG21 1 1 18 20400 1 1 14 VAL HG22 H 2.688 4.333 -2.156 1.00 . A A . 14 VAL HG22 1 1 18 20401 1 1 14 VAL HG23 H 1.751 3.512 -0.912 1.00 . A A . 14 VAL HG23 1 1 18 20402 1 1 14 VAL N N 1.713 5.404 -4.408 1.00 . A A . 14 VAL N 1 1 18 20403 1 1 14 VAL O O -1.114 3.849 -5.529 1.00 . A A . 14 VAL O 1 1 18 20404 1 1 15 ILE C C -2.321 6.594 -6.459 1.00 . A A . 15 ILE C 1 1 18 20405 1 1 15 ILE CA C -2.488 6.110 -5.016 1.00 . A A . 15 ILE CA 1 1 18 20406 1 1 15 ILE CB C -3.134 7.208 -4.168 1.00 . A A . 15 ILE CB 1 1 18 20407 1 1 15 ILE CD1 C -3.537 7.876 -1.766 1.00 . A A . 15 ILE CD1 1 1 18 20408 1 1 15 ILE CG1 C -3.262 6.709 -2.719 1.00 . A A . 15 ILE CG1 1 1 18 20409 1 1 15 ILE CG2 C -4.526 7.532 -4.725 1.00 . A A . 15 ILE CG2 1 1 18 20410 1 1 15 ILE H H -0.722 6.360 -3.797 1.00 . A A . 15 ILE H 1 1 18 20411 1 1 15 ILE HA H -3.127 5.236 -5.008 1.00 . A A . 15 ILE HA 1 1 18 20412 1 1 15 ILE HB H -2.516 8.093 -4.202 1.00 . A A . 15 ILE HB 1 1 18 20413 1 1 15 ILE HD11 H -2.936 8.727 -2.046 1.00 . A A . 15 ILE HD11 1 1 18 20414 1 1 15 ILE HD12 H -4.581 8.142 -1.810 1.00 . A A . 15 ILE HD12 1 1 18 20415 1 1 15 ILE HD13 H -3.287 7.579 -0.758 1.00 . A A . 15 ILE HD13 1 1 18 20416 1 1 15 ILE HG12 H -4.075 6.001 -2.658 1.00 . A A . 15 ILE HG12 1 1 18 20417 1 1 15 ILE HG13 H -2.344 6.225 -2.424 1.00 . A A . 15 ILE HG13 1 1 18 20418 1 1 15 ILE HG21 H -5.133 6.638 -4.726 1.00 . A A . 15 ILE HG21 1 1 18 20419 1 1 15 ILE HG22 H -4.996 8.283 -4.107 1.00 . A A . 15 ILE HG22 1 1 18 20420 1 1 15 ILE HG23 H -4.437 7.904 -5.735 1.00 . A A . 15 ILE HG23 1 1 18 20421 1 1 15 ILE N N -1.160 5.751 -4.432 1.00 . A A . 15 ILE N 1 1 18 20422 1 1 15 ILE O O -3.049 6.194 -7.337 1.00 . A A . 15 ILE O 1 1 18 20423 1 1 16 ALA C C -1.042 6.706 -9.033 1.00 . A A . 16 ALA C 1 1 18 20424 1 1 16 ALA CA C -1.205 7.924 -8.123 1.00 . A A . 16 ALA CA 1 1 18 20425 1 1 16 ALA CB C 0.036 8.814 -8.227 1.00 . A A . 16 ALA CB 1 1 18 20426 1 1 16 ALA H H -0.791 7.776 -6.010 1.00 . A A . 16 ALA H 1 1 18 20427 1 1 16 ALA HA H -2.077 8.482 -8.427 1.00 . A A . 16 ALA HA 1 1 18 20428 1 1 16 ALA HB1 H 0.030 9.536 -7.424 1.00 . A A . 16 ALA HB1 1 1 18 20429 1 1 16 ALA HB2 H 0.924 8.206 -8.161 1.00 . A A . 16 ALA HB2 1 1 18 20430 1 1 16 ALA HB3 H 0.025 9.334 -9.174 1.00 . A A . 16 ALA HB3 1 1 18 20431 1 1 16 ALA N N -1.379 7.451 -6.721 1.00 . A A . 16 ALA N 1 1 18 20432 1 1 16 ALA O O -1.658 6.608 -10.074 1.00 . A A . 16 ALA O 1 1 18 20433 1 1 17 GLY C C -1.282 3.704 -9.508 1.00 . A A . 17 GLY C 1 1 18 20434 1 1 17 GLY CA C -0.003 4.550 -9.469 1.00 . A A . 17 GLY CA 1 1 18 20435 1 1 17 GLY H H 0.262 5.872 -7.791 1.00 . A A . 17 GLY H 1 1 18 20436 1 1 17 GLY HA2 H 0.268 4.842 -10.474 1.00 . A A . 17 GLY HA2 1 1 18 20437 1 1 17 GLY HA3 H 0.795 3.966 -9.037 1.00 . A A . 17 GLY HA3 1 1 18 20438 1 1 17 GLY N N -0.217 5.771 -8.639 1.00 . A A . 17 GLY N 1 1 18 20439 1 1 17 GLY O O -1.752 3.325 -10.562 1.00 . A A . 17 GLY O 1 1 18 20440 1 1 18 LEU C C -4.215 3.335 -9.041 1.00 . A A . 18 LEU C 1 1 18 20441 1 1 18 LEU CA C -3.086 2.573 -8.334 1.00 . A A . 18 LEU CA 1 1 18 20442 1 1 18 LEU CB C -3.470 2.315 -6.866 1.00 . A A . 18 LEU CB 1 1 18 20443 1 1 18 LEU CD1 C -2.589 1.233 -4.753 1.00 . A A . 18 LEU CD1 1 1 18 20444 1 1 18 LEU CD2 C -3.191 -0.197 -6.703 1.00 . A A . 18 LEU CD2 1 1 18 20445 1 1 18 LEU CG C -2.612 1.165 -6.287 1.00 . A A . 18 LEU CG 1 1 18 20446 1 1 18 LEU H H -1.439 3.711 -7.530 1.00 . A A . 18 LEU H 1 1 18 20447 1 1 18 LEU HA H -2.913 1.636 -8.839 1.00 . A A . 18 LEU HA 1 1 18 20448 1 1 18 LEU HB2 H -3.299 3.218 -6.299 1.00 . A A . 18 LEU HB2 1 1 18 20449 1 1 18 LEU HB3 H -4.516 2.052 -6.804 1.00 . A A . 18 LEU HB3 1 1 18 20450 1 1 18 LEU HD11 H -2.440 2.252 -4.429 1.00 . A A . 18 LEU HD11 1 1 18 20451 1 1 18 LEU HD12 H -3.525 0.866 -4.359 1.00 . A A . 18 LEU HD12 1 1 18 20452 1 1 18 LEU HD13 H -1.781 0.621 -4.383 1.00 . A A . 18 LEU HD13 1 1 18 20453 1 1 18 LEU HD21 H -4.259 -0.201 -6.550 1.00 . A A . 18 LEU HD21 1 1 18 20454 1 1 18 LEU HD22 H -2.974 -0.385 -7.744 1.00 . A A . 18 LEU HD22 1 1 18 20455 1 1 18 LEU HD23 H -2.745 -0.977 -6.102 1.00 . A A . 18 LEU HD23 1 1 18 20456 1 1 18 LEU HG H -1.601 1.255 -6.659 1.00 . A A . 18 LEU HG 1 1 18 20457 1 1 18 LEU N N -1.841 3.399 -8.367 1.00 . A A . 18 LEU N 1 1 18 20458 1 1 18 LEU O O -4.808 2.853 -9.987 1.00 . A A . 18 LEU O 1 1 18 20459 1 1 19 LYS C C -5.321 5.484 -10.717 1.00 . A A . 19 LYS C 1 1 18 20460 1 1 19 LYS CA C -5.594 5.331 -9.218 1.00 . A A . 19 LYS CA 1 1 18 20461 1 1 19 LYS CB C -5.616 6.713 -8.553 1.00 . A A . 19 LYS CB 1 1 18 20462 1 1 19 LYS CD C -6.945 8.785 -8.145 1.00 . A A . 19 LYS CD 1 1 18 20463 1 1 19 LYS CE C -8.366 9.362 -8.136 1.00 . A A . 19 LYS CE 1 1 18 20464 1 1 19 LYS CG C -6.953 7.407 -8.816 1.00 . A A . 19 LYS CG 1 1 18 20465 1 1 19 LYS H H -4.017 4.879 -7.828 1.00 . A A . 19 LYS H 1 1 18 20466 1 1 19 LYS HA H -6.546 4.845 -9.074 1.00 . A A . 19 LYS HA 1 1 18 20467 1 1 19 LYS HB2 H -5.476 6.597 -7.487 1.00 . A A . 19 LYS HB2 1 1 18 20468 1 1 19 LYS HB3 H -4.815 7.318 -8.953 1.00 . A A . 19 LYS HB3 1 1 18 20469 1 1 19 LYS HD2 H -6.588 8.686 -7.131 1.00 . A A . 19 LYS HD2 1 1 18 20470 1 1 19 LYS HD3 H -6.293 9.448 -8.694 1.00 . A A . 19 LYS HD3 1 1 18 20471 1 1 19 LYS HE2 H -8.892 9.006 -7.262 1.00 . A A . 19 LYS HE2 1 1 18 20472 1 1 19 LYS HE3 H -8.315 10.441 -8.109 1.00 . A A . 19 LYS HE3 1 1 18 20473 1 1 19 LYS HG2 H -7.096 7.523 -9.881 1.00 . A A . 19 LYS HG2 1 1 18 20474 1 1 19 LYS HG3 H -7.755 6.815 -8.406 1.00 . A A . 19 LYS HG3 1 1 18 20475 1 1 19 LYS HZ1 H -8.521 9.154 -10.201 1.00 . A A . 19 LYS HZ1 1 1 18 20476 1 1 19 LYS HZ2 H -9.253 7.900 -9.326 1.00 . A A . 19 LYS HZ2 1 1 18 20477 1 1 19 LYS HZ3 H -10.005 9.422 -9.419 1.00 . A A . 19 LYS HZ3 1 1 18 20478 1 1 19 LYS N N -4.508 4.520 -8.589 1.00 . A A . 19 LYS N 1 1 18 20479 1 1 19 LYS NZ N -9.091 8.926 -9.363 1.00 . A A . 19 LYS NZ 1 1 18 20480 1 1 19 LYS O O -6.188 5.862 -11.482 1.00 . A A . 19 LYS O 1 1 18 20481 1 1 20 LYS C C -4.701 4.380 -13.386 1.00 . A A . 20 LYS C 1 1 18 20482 1 1 20 LYS CA C -3.804 5.318 -12.594 1.00 . A A . 20 LYS CA 1 1 18 20483 1 1 20 LYS CB C -2.328 4.973 -12.847 1.00 . A A . 20 LYS CB 1 1 18 20484 1 1 20 LYS CD C -1.417 6.939 -14.141 1.00 . A A . 20 LYS CD 1 1 18 20485 1 1 20 LYS CE C -1.019 7.436 -15.533 1.00 . A A . 20 LYS CE 1 1 18 20486 1 1 20 LYS CG C -1.892 5.482 -14.235 1.00 . A A . 20 LYS CG 1 1 18 20487 1 1 20 LYS H H -3.444 4.884 -10.518 1.00 . A A . 20 LYS H 1 1 18 20488 1 1 20 LYS HA H -4.006 6.322 -12.905 1.00 . A A . 20 LYS HA 1 1 18 20489 1 1 20 LYS HB2 H -1.716 5.430 -12.083 1.00 . A A . 20 LYS HB2 1 1 18 20490 1 1 20 LYS HB3 H -2.202 3.900 -12.806 1.00 . A A . 20 LYS HB3 1 1 18 20491 1 1 20 LYS HD2 H -2.215 7.556 -13.754 1.00 . A A . 20 LYS HD2 1 1 18 20492 1 1 20 LYS HD3 H -0.564 6.998 -13.483 1.00 . A A . 20 LYS HD3 1 1 18 20493 1 1 20 LYS HE2 H -1.838 7.277 -16.218 1.00 . A A . 20 LYS HE2 1 1 18 20494 1 1 20 LYS HE3 H -0.786 8.490 -15.487 1.00 . A A . 20 LYS HE3 1 1 18 20495 1 1 20 LYS HG2 H -1.081 4.870 -14.601 1.00 . A A . 20 LYS HG2 1 1 18 20496 1 1 20 LYS HG3 H -2.722 5.421 -14.924 1.00 . A A . 20 LYS HG3 1 1 18 20497 1 1 20 LYS HZ1 H 0.908 6.694 -15.266 1.00 . A A . 20 LYS HZ1 1 1 18 20498 1 1 20 LYS HZ2 H -0.090 5.700 -16.210 1.00 . A A . 20 LYS HZ2 1 1 18 20499 1 1 20 LYS HZ3 H 0.548 7.130 -16.868 1.00 . A A . 20 LYS HZ3 1 1 18 20500 1 1 20 LYS N N -4.125 5.191 -11.146 1.00 . A A . 20 LYS N 1 1 18 20501 1 1 20 LYS NZ N 0.177 6.683 -16.004 1.00 . A A . 20 LYS NZ 1 1 18 20502 1 1 20 LYS O O -5.076 4.657 -14.508 1.00 . A A . 20 LYS O 1 1 18 20503 1 1 21 ARG C C -7.386 2.665 -13.011 1.00 . A A . 21 ARG C 1 1 18 20504 1 1 21 ARG CA C -5.979 2.336 -13.484 1.00 . A A . 21 ARG CA 1 1 18 20505 1 1 21 ARG CB C -5.613 0.901 -13.087 1.00 . A A . 21 ARG CB 1 1 18 20506 1 1 21 ARG CD C -3.781 -0.816 -13.261 1.00 . A A . 21 ARG CD 1 1 18 20507 1 1 21 ARG CG C -4.385 0.451 -13.885 1.00 . A A . 21 ARG CG 1 1 18 20508 1 1 21 ARG CZ C -2.087 -2.420 -13.917 1.00 . A A . 21 ARG CZ 1 1 18 20509 1 1 21 ARG H H -4.776 3.097 -11.881 1.00 . A A . 21 ARG H 1 1 18 20510 1 1 21 ARG HA H -5.911 2.454 -14.559 1.00 . A A . 21 ARG HA 1 1 18 20511 1 1 21 ARG HB2 H -5.389 0.866 -12.030 1.00 . A A . 21 ARG HB2 1 1 18 20512 1 1 21 ARG HB3 H -6.441 0.244 -13.303 1.00 . A A . 21 ARG HB3 1 1 18 20513 1 1 21 ARG HD2 H -3.147 -0.539 -12.428 1.00 . A A . 21 ARG HD2 1 1 18 20514 1 1 21 ARG HD3 H -4.570 -1.468 -12.916 1.00 . A A . 21 ARG HD3 1 1 18 20515 1 1 21 ARG HE H -3.125 -1.363 -15.239 1.00 . A A . 21 ARG HE 1 1 18 20516 1 1 21 ARG HG2 H -4.676 0.246 -14.904 1.00 . A A . 21 ARG HG2 1 1 18 20517 1 1 21 ARG HG3 H -3.646 1.238 -13.876 1.00 . A A . 21 ARG HG3 1 1 18 20518 1 1 21 ARG HH11 H -2.364 -2.117 -11.958 1.00 . A A . 21 ARG HH11 1 1 18 20519 1 1 21 ARG HH12 H -1.174 -3.305 -12.370 1.00 . A A . 21 ARG HH12 1 1 18 20520 1 1 21 ARG HH21 H -1.584 -2.914 -15.791 1.00 . A A . 21 ARG HH21 1 1 18 20521 1 1 21 ARG HH22 H -0.734 -3.759 -14.539 1.00 . A A . 21 ARG HH22 1 1 18 20522 1 1 21 ARG N N -5.074 3.286 -12.795 1.00 . A A . 21 ARG N 1 1 18 20523 1 1 21 ARG NE N -2.975 -1.537 -14.287 1.00 . A A . 21 ARG NE 1 1 18 20524 1 1 21 ARG NH1 N -1.858 -2.630 -12.650 1.00 . A A . 21 ARG NH1 1 1 18 20525 1 1 21 ARG NH2 N -1.415 -3.081 -14.819 1.00 . A A . 21 ARG NH2 1 1 18 20526 1 1 21 ARG O O -8.022 3.570 -13.513 1.00 . A A . 21 ARG O 1 1 18 20527 1 1 22 LYS C C -9.296 1.821 -10.031 1.00 . A A . 22 LYS C 1 1 18 20528 1 1 22 LYS CA C -9.219 2.282 -11.487 1.00 . A A . 22 LYS CA 1 1 18 20529 1 1 22 LYS CB C -10.309 1.564 -12.293 1.00 . A A . 22 LYS CB 1 1 18 20530 1 1 22 LYS CD C -11.745 1.737 -14.332 1.00 . A A . 22 LYS CD 1 1 18 20531 1 1 22 LYS CE C -11.765 2.127 -15.811 1.00 . A A . 22 LYS CE 1 1 18 20532 1 1 22 LYS CG C -10.418 2.167 -13.698 1.00 . A A . 22 LYS CG 1 1 18 20533 1 1 22 LYS H H -7.325 1.266 -11.619 1.00 . A A . 22 LYS H 1 1 18 20534 1 1 22 LYS HA H -9.371 3.356 -11.529 1.00 . A A . 22 LYS HA 1 1 18 20535 1 1 22 LYS HB2 H -10.064 0.514 -12.370 1.00 . A A . 22 LYS HB2 1 1 18 20536 1 1 22 LYS HB3 H -11.256 1.674 -11.784 1.00 . A A . 22 LYS HB3 1 1 18 20537 1 1 22 LYS HD2 H -11.856 0.667 -14.240 1.00 . A A . 22 LYS HD2 1 1 18 20538 1 1 22 LYS HD3 H -12.562 2.227 -13.821 1.00 . A A . 22 LYS HD3 1 1 18 20539 1 1 22 LYS HE2 H -12.769 2.017 -16.197 1.00 . A A . 22 LYS HE2 1 1 18 20540 1 1 22 LYS HE3 H -11.449 3.153 -15.916 1.00 . A A . 22 LYS HE3 1 1 18 20541 1 1 22 LYS HG2 H -10.378 3.245 -13.633 1.00 . A A . 22 LYS HG2 1 1 18 20542 1 1 22 LYS HG3 H -9.600 1.812 -14.308 1.00 . A A . 22 LYS HG3 1 1 18 20543 1 1 22 LYS HZ1 H -10.157 0.811 -15.919 1.00 . A A . 22 LYS HZ1 1 1 18 20544 1 1 22 LYS HZ2 H -11.390 0.488 -17.038 1.00 . A A . 22 LYS HZ2 1 1 18 20545 1 1 22 LYS HZ3 H -10.337 1.799 -17.289 1.00 . A A . 22 LYS HZ3 1 1 18 20546 1 1 22 LYS N N -7.868 1.968 -12.027 1.00 . A A . 22 LYS N 1 1 18 20547 1 1 22 LYS NZ N -10.843 1.238 -16.572 1.00 . A A . 22 LYS NZ 1 1 18 20548 1 1 22 LYS O O -10.173 1.062 -9.668 1.00 . A A . 22 LYS O 1 1 18 20549 1 1 23 LEU C C -8.193 3.007 -6.828 1.00 . A A . 23 LEU C 1 1 18 20550 1 1 23 LEU CA C -8.401 1.812 -7.761 1.00 . A A . 23 LEU CA 1 1 18 20551 1 1 23 LEU CB C -7.259 0.824 -7.521 1.00 . A A . 23 LEU CB 1 1 18 20552 1 1 23 LEU CD1 C -6.296 -1.404 -7.991 1.00 . A A . 23 LEU CD1 1 1 18 20553 1 1 23 LEU CD2 C -8.761 -1.210 -7.555 1.00 . A A . 23 LEU CD2 1 1 18 20554 1 1 23 LEU CG C -7.532 -0.527 -8.191 1.00 . A A . 23 LEU CG 1 1 18 20555 1 1 23 LEU H H -7.674 2.854 -9.515 1.00 . A A . 23 LEU H 1 1 18 20556 1 1 23 LEU HA H -9.341 1.337 -7.526 1.00 . A A . 23 LEU HA 1 1 18 20557 1 1 23 LEU HB2 H -6.352 1.237 -7.931 1.00 . A A . 23 LEU HB2 1 1 18 20558 1 1 23 LEU HB3 H -7.132 0.673 -6.459 1.00 . A A . 23 LEU HB3 1 1 18 20559 1 1 23 LEU HD11 H -5.436 -0.921 -8.432 1.00 . A A . 23 LEU HD11 1 1 18 20560 1 1 23 LEU HD12 H -6.126 -1.540 -6.930 1.00 . A A . 23 LEU HD12 1 1 18 20561 1 1 23 LEU HD13 H -6.453 -2.363 -8.459 1.00 . A A . 23 LEU HD13 1 1 18 20562 1 1 23 LEU HD21 H -8.831 -0.942 -6.512 1.00 . A A . 23 LEU HD21 1 1 18 20563 1 1 23 LEU HD22 H -9.656 -0.892 -8.067 1.00 . A A . 23 LEU HD22 1 1 18 20564 1 1 23 LEU HD23 H -8.667 -2.285 -7.642 1.00 . A A . 23 LEU HD23 1 1 18 20565 1 1 23 LEU HG H -7.698 -0.380 -9.249 1.00 . A A . 23 LEU HG 1 1 18 20566 1 1 23 LEU N N -8.382 2.252 -9.197 1.00 . A A . 23 LEU N 1 1 18 20567 1 1 23 LEU O O -7.522 3.963 -7.154 1.00 . A A . 23 LEU O 1 1 18 20568 1 1 24 SER C C -8.667 3.429 -3.254 1.00 . A A . 24 SER C 1 1 18 20569 1 1 24 SER CA C -8.581 4.034 -4.659 1.00 . A A . 24 SER CA 1 1 18 20570 1 1 24 SER CB C -9.683 5.079 -4.849 1.00 . A A . 24 SER CB 1 1 18 20571 1 1 24 SER H H -9.273 2.141 -5.409 1.00 . A A . 24 SER H 1 1 18 20572 1 1 24 SER HA H -7.615 4.497 -4.791 1.00 . A A . 24 SER HA 1 1 18 20573 1 1 24 SER HB2 H -9.651 5.789 -4.039 1.00 . A A . 24 SER HB2 1 1 18 20574 1 1 24 SER HB3 H -9.523 5.597 -5.786 1.00 . A A . 24 SER HB3 1 1 18 20575 1 1 24 SER HG H -10.802 3.490 -4.914 1.00 . A A . 24 SER HG 1 1 18 20576 1 1 24 SER N N -8.752 2.935 -5.650 1.00 . A A . 24 SER N 1 1 18 20577 1 1 24 SER O O -9.501 2.589 -2.993 1.00 . A A . 24 SER O 1 1 18 20578 1 1 24 SER OG O -10.950 4.436 -4.857 1.00 . A A . 24 SER OG 1 1 18 20579 1 1 25 LEU C C -9.291 3.179 -0.469 1.00 . A A . 25 LEU C 1 1 18 20580 1 1 25 LEU CA C -7.844 3.241 -0.973 1.00 . A A . 25 LEU CA 1 1 18 20581 1 1 25 LEU CB C -7.015 4.106 -0.017 1.00 . A A . 25 LEU CB 1 1 18 20582 1 1 25 LEU CD1 C -4.886 5.437 0.047 1.00 . A A . 25 LEU CD1 1 1 18 20583 1 1 25 LEU CD2 C -4.776 2.944 0.031 1.00 . A A . 25 LEU CD2 1 1 18 20584 1 1 25 LEU CG C -5.548 4.165 -0.490 1.00 . A A . 25 LEU CG 1 1 18 20585 1 1 25 LEU H H -7.118 4.486 -2.590 1.00 . A A . 25 LEU H 1 1 18 20586 1 1 25 LEU HA H -7.439 2.247 -0.996 1.00 . A A . 25 LEU HA 1 1 18 20587 1 1 25 LEU HB2 H -7.431 5.104 0.005 1.00 . A A . 25 LEU HB2 1 1 18 20588 1 1 25 LEU HB3 H -7.057 3.680 0.976 1.00 . A A . 25 LEU HB3 1 1 18 20589 1 1 25 LEU HD11 H -5.115 5.547 1.098 1.00 . A A . 25 LEU HD11 1 1 18 20590 1 1 25 LEU HD12 H -3.816 5.368 -0.084 1.00 . A A . 25 LEU HD12 1 1 18 20591 1 1 25 LEU HD13 H -5.259 6.293 -0.493 1.00 . A A . 25 LEU HD13 1 1 18 20592 1 1 25 LEU HD21 H -5.259 2.038 -0.299 1.00 . A A . 25 LEU HD21 1 1 18 20593 1 1 25 LEU HD22 H -3.765 2.971 -0.350 1.00 . A A . 25 LEU HD22 1 1 18 20594 1 1 25 LEU HD23 H -4.753 2.965 1.112 1.00 . A A . 25 LEU HD23 1 1 18 20595 1 1 25 LEU HG H -5.518 4.179 -1.571 1.00 . A A . 25 LEU HG 1 1 18 20596 1 1 25 LEU N N -7.802 3.823 -2.354 1.00 . A A . 25 LEU N 1 1 18 20597 1 1 25 LEU O O -9.694 2.237 0.178 1.00 . A A . 25 LEU O 1 1 18 20598 1 1 26 SER C C -12.222 2.966 -0.880 1.00 . A A . 26 SER C 1 1 18 20599 1 1 26 SER CA C -11.487 4.168 -0.283 1.00 . A A . 26 SER CA 1 1 18 20600 1 1 26 SER CB C -12.175 5.456 -0.727 1.00 . A A . 26 SER CB 1 1 18 20601 1 1 26 SER H H -9.734 4.934 -1.273 1.00 . A A . 26 SER H 1 1 18 20602 1 1 26 SER HA H -11.509 4.100 0.792 1.00 . A A . 26 SER HA 1 1 18 20603 1 1 26 SER HB2 H -11.574 6.305 -0.444 1.00 . A A . 26 SER HB2 1 1 18 20604 1 1 26 SER HB3 H -12.292 5.446 -1.803 1.00 . A A . 26 SER HB3 1 1 18 20605 1 1 26 SER HG H -14.085 5.815 -0.765 1.00 . A A . 26 SER HG 1 1 18 20606 1 1 26 SER N N -10.074 4.179 -0.753 1.00 . A A . 26 SER N 1 1 18 20607 1 1 26 SER O O -13.101 2.395 -0.263 1.00 . A A . 26 SER O 1 1 18 20608 1 1 26 SER OG O -13.447 5.552 -0.099 1.00 . A A . 26 SER OG 1 1 18 20609 1 1 27 ALA C C -12.091 0.117 -2.074 1.00 . A A . 27 ALA C 1 1 18 20610 1 1 27 ALA CA C -12.561 1.425 -2.716 1.00 . A A . 27 ALA CA 1 1 18 20611 1 1 27 ALA CB C -12.228 1.407 -4.209 1.00 . A A . 27 ALA CB 1 1 18 20612 1 1 27 ALA H H -11.173 3.063 -2.557 1.00 . A A . 27 ALA H 1 1 18 20613 1 1 27 ALA HA H -13.628 1.525 -2.588 1.00 . A A . 27 ALA HA 1 1 18 20614 1 1 27 ALA HB1 H -11.157 1.441 -4.337 1.00 . A A . 27 ALA HB1 1 1 18 20615 1 1 27 ALA HB2 H -12.617 0.504 -4.653 1.00 . A A . 27 ALA HB2 1 1 18 20616 1 1 27 ALA HB3 H -12.673 2.267 -4.686 1.00 . A A . 27 ALA HB3 1 1 18 20617 1 1 27 ALA N N -11.878 2.584 -2.075 1.00 . A A . 27 ALA N 1 1 18 20618 1 1 27 ALA O O -12.890 -0.710 -1.679 1.00 . A A . 27 ALA O 1 1 18 20619 1 1 28 LEU C C -10.779 -1.420 0.109 1.00 . A A . 28 LEU C 1 1 18 20620 1 1 28 LEU CA C -10.304 -1.349 -1.350 1.00 . A A . 28 LEU CA 1 1 18 20621 1 1 28 LEU CB C -8.748 -1.417 -1.393 1.00 . A A . 28 LEU CB 1 1 18 20622 1 1 28 LEU CD1 C -6.643 -0.380 -2.261 1.00 . A A . 28 LEU CD1 1 1 18 20623 1 1 28 LEU CD2 C -8.552 -0.786 -3.807 1.00 . A A . 28 LEU CD2 1 1 18 20624 1 1 28 LEU CG C -8.169 -0.397 -2.381 1.00 . A A . 28 LEU CG 1 1 18 20625 1 1 28 LEU H H -10.182 0.592 -2.288 1.00 . A A . 28 LEU H 1 1 18 20626 1 1 28 LEU HA H -10.716 -2.188 -1.894 1.00 . A A . 28 LEU HA 1 1 18 20627 1 1 28 LEU HB2 H -8.342 -1.216 -0.411 1.00 . A A . 28 LEU HB2 1 1 18 20628 1 1 28 LEU HB3 H -8.444 -2.411 -1.699 1.00 . A A . 28 LEU HB3 1 1 18 20629 1 1 28 LEU HD11 H -6.275 -1.393 -2.199 1.00 . A A . 28 LEU HD11 1 1 18 20630 1 1 28 LEU HD12 H -6.216 0.104 -3.128 1.00 . A A . 28 LEU HD12 1 1 18 20631 1 1 28 LEU HD13 H -6.359 0.162 -1.374 1.00 . A A . 28 LEU HD13 1 1 18 20632 1 1 28 LEU HD21 H -9.616 -0.944 -3.868 1.00 . A A . 28 LEU HD21 1 1 18 20633 1 1 28 LEU HD22 H -8.263 0.009 -4.480 1.00 . A A . 28 LEU HD22 1 1 18 20634 1 1 28 LEU HD23 H -8.035 -1.695 -4.078 1.00 . A A . 28 LEU HD23 1 1 18 20635 1 1 28 LEU HG H -8.547 0.585 -2.156 1.00 . A A . 28 LEU HG 1 1 18 20636 1 1 28 LEU N N -10.806 -0.084 -1.963 1.00 . A A . 28 LEU N 1 1 18 20637 1 1 28 LEU O O -10.954 -2.487 0.663 1.00 . A A . 28 LEU O 1 1 18 20638 1 1 29 SER C C -12.839 -0.884 2.267 1.00 . A A . 29 SER C 1 1 18 20639 1 1 29 SER CA C -11.429 -0.288 2.152 1.00 . A A . 29 SER CA 1 1 18 20640 1 1 29 SER CB C -11.462 1.151 2.667 1.00 . A A . 29 SER CB 1 1 18 20641 1 1 29 SER H H -10.833 0.558 0.261 1.00 . A A . 29 SER H 1 1 18 20642 1 1 29 SER HA H -10.731 -0.864 2.750 1.00 . A A . 29 SER HA 1 1 18 20643 1 1 29 SER HB2 H -11.421 1.151 3.744 1.00 . A A . 29 SER HB2 1 1 18 20644 1 1 29 SER HB3 H -10.607 1.689 2.277 1.00 . A A . 29 SER HB3 1 1 18 20645 1 1 29 SER HG H -12.919 2.417 2.911 1.00 . A A . 29 SER HG 1 1 18 20646 1 1 29 SER N N -10.983 -0.291 0.729 1.00 . A A . 29 SER N 1 1 18 20647 1 1 29 SER O O -13.073 -1.817 3.009 1.00 . A A . 29 SER O 1 1 18 20648 1 1 29 SER OG O -12.668 1.775 2.244 1.00 . A A . 29 SER OG 1 1 18 20649 1 1 30 ARG C C -15.302 -2.224 0.972 1.00 . A A . 30 ARG C 1 1 18 20650 1 1 30 ARG CA C -15.184 -0.842 1.628 1.00 . A A . 30 ARG CA 1 1 18 20651 1 1 30 ARG CB C -16.123 0.141 0.921 1.00 . A A . 30 ARG CB 1 1 18 20652 1 1 30 ARG CD C -16.628 1.298 -1.238 1.00 . A A . 30 ARG CD 1 1 18 20653 1 1 30 ARG CG C -15.697 0.304 -0.541 1.00 . A A . 30 ARG CG 1 1 18 20654 1 1 30 ARG CZ C -19.024 1.552 -1.505 1.00 . A A . 30 ARG CZ 1 1 18 20655 1 1 30 ARG H H -13.575 0.433 0.976 1.00 . A A . 30 ARG H 1 1 18 20656 1 1 30 ARG HA H -15.470 -0.922 2.661 1.00 . A A . 30 ARG HA 1 1 18 20657 1 1 30 ARG HB2 H -17.135 -0.234 0.962 1.00 . A A . 30 ARG HB2 1 1 18 20658 1 1 30 ARG HB3 H -16.077 1.101 1.415 1.00 . A A . 30 ARG HB3 1 1 18 20659 1 1 30 ARG HD2 H -16.602 2.244 -0.720 1.00 . A A . 30 ARG HD2 1 1 18 20660 1 1 30 ARG HD3 H -16.305 1.438 -2.260 1.00 . A A . 30 ARG HD3 1 1 18 20661 1 1 30 ARG HE H -18.183 -0.177 -1.011 1.00 . A A . 30 ARG HE 1 1 18 20662 1 1 30 ARG HG2 H -14.683 0.672 -0.581 1.00 . A A . 30 ARG HG2 1 1 18 20663 1 1 30 ARG HG3 H -15.755 -0.650 -1.043 1.00 . A A . 30 ARG HG3 1 1 18 20664 1 1 30 ARG HH11 H -17.869 3.167 -1.782 1.00 . A A . 30 ARG HH11 1 1 18 20665 1 1 30 ARG HH12 H -19.571 3.415 -1.993 1.00 . A A . 30 ARG HH12 1 1 18 20666 1 1 30 ARG HH21 H -20.410 0.124 -1.286 1.00 . A A . 30 ARG HH21 1 1 18 20667 1 1 30 ARG HH22 H -21.009 1.689 -1.723 1.00 . A A . 30 ARG HH22 1 1 18 20668 1 1 30 ARG N N -13.786 -0.331 1.554 1.00 . A A . 30 ARG N 1 1 18 20669 1 1 30 ARG NE N -18.021 0.765 -1.225 1.00 . A A . 30 ARG NE 1 1 18 20670 1 1 30 ARG NH1 N -18.805 2.809 -1.782 1.00 . A A . 30 ARG NH1 1 1 18 20671 1 1 30 ARG NH2 N -20.243 1.086 -1.503 1.00 . A A . 30 ARG NH2 1 1 18 20672 1 1 30 ARG O O -16.251 -2.945 1.204 1.00 . A A . 30 ARG O 1 1 18 20673 1 1 31 GLN C C -14.340 -5.062 0.497 1.00 . A A . 31 GLN C 1 1 18 20674 1 1 31 GLN CA C -14.463 -3.925 -0.530 1.00 . A A . 31 GLN CA 1 1 18 20675 1 1 31 GLN CB C -13.344 -4.048 -1.581 1.00 . A A . 31 GLN CB 1 1 18 20676 1 1 31 GLN CD C -12.583 -3.278 -3.843 1.00 . A A . 31 GLN CD 1 1 18 20677 1 1 31 GLN CG C -13.780 -3.383 -2.893 1.00 . A A . 31 GLN CG 1 1 18 20678 1 1 31 GLN H H -13.614 -2.004 -0.050 1.00 . A A . 31 GLN H 1 1 18 20679 1 1 31 GLN HA H -15.423 -4.003 -1.021 1.00 . A A . 31 GLN HA 1 1 18 20680 1 1 31 GLN HB2 H -12.457 -3.560 -1.210 1.00 . A A . 31 GLN HB2 1 1 18 20681 1 1 31 GLN HB3 H -13.130 -5.089 -1.765 1.00 . A A . 31 GLN HB3 1 1 18 20682 1 1 31 GLN HE21 H -11.427 -4.468 -2.751 1.00 . A A . 31 GLN HE21 1 1 18 20683 1 1 31 GLN HE22 H -10.711 -3.856 -4.165 1.00 . A A . 31 GLN HE22 1 1 18 20684 1 1 31 GLN HG2 H -14.554 -3.982 -3.357 1.00 . A A . 31 GLN HG2 1 1 18 20685 1 1 31 GLN HG3 H -14.165 -2.395 -2.689 1.00 . A A . 31 GLN HG3 1 1 18 20686 1 1 31 GLN N N -14.367 -2.598 0.143 1.00 . A A . 31 GLN N 1 1 18 20687 1 1 31 GLN NE2 N -11.482 -3.921 -3.563 1.00 . A A . 31 GLN NE2 1 1 18 20688 1 1 31 GLN O O -14.951 -6.100 0.341 1.00 . A A . 31 GLN O 1 1 18 20689 1 1 31 GLN OE1 O -12.653 -2.605 -4.852 1.00 . A A . 31 GLN OE1 1 1 18 20690 1 1 32 PHE C C -14.143 -5.643 3.838 1.00 . A A . 32 PHE C 1 1 18 20691 1 1 32 PHE CA C -13.382 -5.983 2.550 1.00 . A A . 32 PHE CA 1 1 18 20692 1 1 32 PHE CB C -11.893 -6.160 2.863 1.00 . A A . 32 PHE CB 1 1 18 20693 1 1 32 PHE CD1 C -10.820 -5.952 0.583 1.00 . A A . 32 PHE CD1 1 1 18 20694 1 1 32 PHE CD2 C -10.975 -8.157 1.617 1.00 . A A . 32 PHE CD2 1 1 18 20695 1 1 32 PHE CE1 C -10.200 -6.525 -0.543 1.00 . A A . 32 PHE CE1 1 1 18 20696 1 1 32 PHE CE2 C -10.352 -8.729 0.490 1.00 . A A . 32 PHE CE2 1 1 18 20697 1 1 32 PHE CG C -11.207 -6.768 1.664 1.00 . A A . 32 PHE CG 1 1 18 20698 1 1 32 PHE CZ C -9.966 -7.913 -0.590 1.00 . A A . 32 PHE CZ 1 1 18 20699 1 1 32 PHE H H -13.055 -4.049 1.634 1.00 . A A . 32 PHE H 1 1 18 20700 1 1 32 PHE HA H -13.766 -6.917 2.157 1.00 . A A . 32 PHE HA 1 1 18 20701 1 1 32 PHE HB2 H -11.450 -5.199 3.089 1.00 . A A . 32 PHE HB2 1 1 18 20702 1 1 32 PHE HB3 H -11.780 -6.819 3.710 1.00 . A A . 32 PHE HB3 1 1 18 20703 1 1 32 PHE HD1 H -10.997 -4.885 0.621 1.00 . A A . 32 PHE HD1 1 1 18 20704 1 1 32 PHE HD2 H -11.273 -8.781 2.446 1.00 . A A . 32 PHE HD2 1 1 18 20705 1 1 32 PHE HE1 H -9.902 -5.900 -1.371 1.00 . A A . 32 PHE HE1 1 1 18 20706 1 1 32 PHE HE2 H -10.173 -9.794 0.455 1.00 . A A . 32 PHE HE2 1 1 18 20707 1 1 32 PHE HZ H -9.490 -8.352 -1.454 1.00 . A A . 32 PHE HZ 1 1 18 20708 1 1 32 PHE N N -13.549 -4.889 1.531 1.00 . A A . 32 PHE N 1 1 18 20709 1 1 32 PHE O O -14.682 -6.517 4.487 1.00 . A A . 32 PHE O 1 1 18 20710 1 1 33 GLY C C -14.097 -3.044 6.306 1.00 . A A . 33 GLY C 1 1 18 20711 1 1 33 GLY CA C -14.941 -3.997 5.456 1.00 . A A . 33 GLY CA 1 1 18 20712 1 1 33 GLY H H -13.766 -3.698 3.668 1.00 . A A . 33 GLY H 1 1 18 20713 1 1 33 GLY HA2 H -15.862 -3.503 5.185 1.00 . A A . 33 GLY HA2 1 1 18 20714 1 1 33 GLY HA3 H -15.167 -4.876 6.040 1.00 . A A . 33 GLY HA3 1 1 18 20715 1 1 33 GLY N N -14.202 -4.385 4.210 1.00 . A A . 33 GLY N 1 1 18 20716 1 1 33 GLY O O -14.594 -2.071 6.835 1.00 . A A . 33 GLY O 1 1 18 20717 1 1 34 TYR C C -12.235 -0.957 6.951 1.00 . A A . 34 TYR C 1 1 18 20718 1 1 34 TYR CA C -11.975 -2.429 7.301 1.00 . A A . 34 TYR CA 1 1 18 20719 1 1 34 TYR CB C -10.499 -2.762 7.080 1.00 . A A . 34 TYR CB 1 1 18 20720 1 1 34 TYR CD1 C -10.843 -5.076 8.076 1.00 . A A . 34 TYR CD1 1 1 18 20721 1 1 34 TYR CD2 C -9.612 -4.858 5.982 1.00 . A A . 34 TYR CD2 1 1 18 20722 1 1 34 TYR CE1 C -10.671 -6.472 8.032 1.00 . A A . 34 TYR CE1 1 1 18 20723 1 1 34 TYR CE2 C -9.442 -6.253 5.940 1.00 . A A . 34 TYR CE2 1 1 18 20724 1 1 34 TYR CG C -10.314 -4.265 7.047 1.00 . A A . 34 TYR CG 1 1 18 20725 1 1 34 TYR CZ C -9.972 -7.061 6.966 1.00 . A A . 34 TYR CZ 1 1 18 20726 1 1 34 TYR H H -12.443 -4.114 6.036 1.00 . A A . 34 TYR H 1 1 18 20727 1 1 34 TYR HA H -12.221 -2.590 8.337 1.00 . A A . 34 TYR HA 1 1 18 20728 1 1 34 TYR HB2 H -10.170 -2.333 6.142 1.00 . A A . 34 TYR HB2 1 1 18 20729 1 1 34 TYR HB3 H -9.916 -2.350 7.887 1.00 . A A . 34 TYR HB3 1 1 18 20730 1 1 34 TYR HD1 H -11.378 -4.630 8.899 1.00 . A A . 34 TYR HD1 1 1 18 20731 1 1 34 TYR HD2 H -9.202 -4.239 5.199 1.00 . A A . 34 TYR HD2 1 1 18 20732 1 1 34 TYR HE1 H -11.077 -7.092 8.817 1.00 . A A . 34 TYR HE1 1 1 18 20733 1 1 34 TYR HE2 H -8.907 -6.702 5.124 1.00 . A A . 34 TYR HE2 1 1 18 20734 1 1 34 TYR HH H -10.164 -8.797 7.739 1.00 . A A . 34 TYR HH 1 1 18 20735 1 1 34 TYR N N -12.829 -3.318 6.459 1.00 . A A . 34 TYR N 1 1 18 20736 1 1 34 TYR O O -12.138 -0.545 5.812 1.00 . A A . 34 TYR O 1 1 18 20737 1 1 34 TYR OH O -9.806 -8.431 6.924 1.00 . A A . 34 TYR OH 1 1 18 20738 1 1 35 ALA C C -11.659 1.903 6.941 1.00 . A A . 35 ALA C 1 1 18 20739 1 1 35 ALA CA C -12.849 1.279 7.700 1.00 . A A . 35 ALA CA 1 1 18 20740 1 1 35 ALA CB C -13.028 1.969 9.066 1.00 . A A . 35 ALA CB 1 1 18 20741 1 1 35 ALA H H -12.650 -0.535 8.841 1.00 . A A . 35 ALA H 1 1 18 20742 1 1 35 ALA HA H -13.748 1.369 7.119 1.00 . A A . 35 ALA HA 1 1 18 20743 1 1 35 ALA HB1 H -12.497 1.405 9.820 1.00 . A A . 35 ALA HB1 1 1 18 20744 1 1 35 ALA HB2 H -12.637 2.975 9.032 1.00 . A A . 35 ALA HB2 1 1 18 20745 1 1 35 ALA HB3 H -14.078 2.001 9.322 1.00 . A A . 35 ALA HB3 1 1 18 20746 1 1 35 ALA N N -12.574 -0.169 7.937 1.00 . A A . 35 ALA N 1 1 18 20747 1 1 35 ALA O O -10.569 1.368 6.985 1.00 . A A . 35 ALA O 1 1 18 20748 1 1 36 PRO C C -9.623 4.009 6.475 1.00 . A A . 36 PRO C 1 1 18 20749 1 1 36 PRO CA C -10.799 3.696 5.532 1.00 . A A . 36 PRO CA 1 1 18 20750 1 1 36 PRO CB C -11.438 4.992 4.972 1.00 . A A . 36 PRO CB 1 1 18 20751 1 1 36 PRO CD C -13.201 3.699 6.191 1.00 . A A . 36 PRO CD 1 1 18 20752 1 1 36 PRO CG C -12.935 5.002 5.403 1.00 . A A . 36 PRO CG 1 1 18 20753 1 1 36 PRO HA H -10.464 3.071 4.721 1.00 . A A . 36 PRO HA 1 1 18 20754 1 1 36 PRO HB2 H -10.932 5.866 5.371 1.00 . A A . 36 PRO HB2 1 1 18 20755 1 1 36 PRO HB3 H -11.374 5.001 3.892 1.00 . A A . 36 PRO HB3 1 1 18 20756 1 1 36 PRO HD2 H -13.580 3.927 7.178 1.00 . A A . 36 PRO HD2 1 1 18 20757 1 1 36 PRO HD3 H -13.904 3.079 5.654 1.00 . A A . 36 PRO HD3 1 1 18 20758 1 1 36 PRO HG2 H -13.131 5.864 6.030 1.00 . A A . 36 PRO HG2 1 1 18 20759 1 1 36 PRO HG3 H -13.571 5.037 4.530 1.00 . A A . 36 PRO HG3 1 1 18 20760 1 1 36 PRO N N -11.884 3.023 6.272 1.00 . A A . 36 PRO N 1 1 18 20761 1 1 36 PRO O O -8.497 4.156 6.044 1.00 . A A . 36 PRO O 1 1 18 20762 1 1 37 THR C C -7.763 3.261 8.725 1.00 . A A . 37 THR C 1 1 18 20763 1 1 37 THR CA C -8.765 4.423 8.704 1.00 . A A . 37 THR CA 1 1 18 20764 1 1 37 THR CB C -9.328 4.627 10.115 1.00 . A A . 37 THR CB 1 1 18 20765 1 1 37 THR CG2 C -10.353 5.762 10.107 1.00 . A A . 37 THR CG2 1 1 18 20766 1 1 37 THR H H -10.790 4.000 8.086 1.00 . A A . 37 THR H 1 1 18 20767 1 1 37 THR HA H -8.262 5.322 8.387 1.00 . A A . 37 THR HA 1 1 18 20768 1 1 37 THR HB H -8.525 4.881 10.787 1.00 . A A . 37 THR HB 1 1 18 20769 1 1 37 THR HG1 H -10.587 3.657 11.235 1.00 . A A . 37 THR HG1 1 1 18 20770 1 1 37 THR HG21 H -9.901 6.654 9.702 1.00 . A A . 37 THR HG21 1 1 18 20771 1 1 37 THR HG22 H -11.200 5.478 9.500 1.00 . A A . 37 THR HG22 1 1 18 20772 1 1 37 THR HG23 H -10.684 5.952 11.118 1.00 . A A . 37 THR HG23 1 1 18 20773 1 1 37 THR N N -9.875 4.116 7.753 1.00 . A A . 37 THR N 1 1 18 20774 1 1 37 THR O O -6.577 3.452 8.544 1.00 . A A . 37 THR O 1 1 18 20775 1 1 37 THR OG1 O -9.950 3.428 10.552 1.00 . A A . 37 THR OG1 1 1 18 20776 1 1 38 THR C C -6.480 0.853 7.687 1.00 . A A . 38 THR C 1 1 18 20777 1 1 38 THR CA C -7.303 0.892 8.978 1.00 . A A . 38 THR CA 1 1 18 20778 1 1 38 THR CB C -8.132 -0.400 9.117 1.00 . A A . 38 THR CB 1 1 18 20779 1 1 38 THR CG2 C -7.325 -1.621 8.654 1.00 . A A . 38 THR CG2 1 1 18 20780 1 1 38 THR H H -9.191 1.928 9.087 1.00 . A A . 38 THR H 1 1 18 20781 1 1 38 THR HA H -6.640 0.985 9.826 1.00 . A A . 38 THR HA 1 1 18 20782 1 1 38 THR HB H -9.023 -0.317 8.512 1.00 . A A . 38 THR HB 1 1 18 20783 1 1 38 THR HG1 H -9.227 -1.196 10.514 1.00 . A A . 38 THR HG1 1 1 18 20784 1 1 38 THR HG21 H -6.317 -1.553 9.039 1.00 . A A . 38 THR HG21 1 1 18 20785 1 1 38 THR HG22 H -7.792 -2.522 9.021 1.00 . A A . 38 THR HG22 1 1 18 20786 1 1 38 THR HG23 H -7.296 -1.645 7.573 1.00 . A A . 38 THR HG23 1 1 18 20787 1 1 38 THR N N -8.230 2.061 8.943 1.00 . A A . 38 THR N 1 1 18 20788 1 1 38 THR O O -5.269 0.948 7.705 1.00 . A A . 38 THR O 1 1 18 20789 1 1 38 THR OG1 O -8.502 -0.569 10.478 1.00 . A A . 38 THR OG1 1 1 18 20790 1 1 39 LEU C C -5.423 1.814 5.179 1.00 . A A . 39 LEU C 1 1 18 20791 1 1 39 LEU CA C -6.399 0.638 5.280 1.00 . A A . 39 LEU CA 1 1 18 20792 1 1 39 LEU CB C -7.416 0.705 4.141 1.00 . A A . 39 LEU CB 1 1 18 20793 1 1 39 LEU CD1 C -6.273 -1.105 2.789 1.00 . A A . 39 LEU CD1 1 1 18 20794 1 1 39 LEU CD2 C -7.767 0.595 1.687 1.00 . A A . 39 LEU CD2 1 1 18 20795 1 1 39 LEU CG C -6.750 0.365 2.805 1.00 . A A . 39 LEU CG 1 1 18 20796 1 1 39 LEU H H -8.108 0.616 6.584 1.00 . A A . 39 LEU H 1 1 18 20797 1 1 39 LEU HA H -5.853 -0.289 5.225 1.00 . A A . 39 LEU HA 1 1 18 20798 1 1 39 LEU HB2 H -8.215 0.003 4.333 1.00 . A A . 39 LEU HB2 1 1 18 20799 1 1 39 LEU HB3 H -7.825 1.702 4.091 1.00 . A A . 39 LEU HB3 1 1 18 20800 1 1 39 LEU HD11 H -6.922 -1.709 3.407 1.00 . A A . 39 LEU HD11 1 1 18 20801 1 1 39 LEU HD12 H -6.290 -1.485 1.776 1.00 . A A . 39 LEU HD12 1 1 18 20802 1 1 39 LEU HD13 H -5.263 -1.162 3.172 1.00 . A A . 39 LEU HD13 1 1 18 20803 1 1 39 LEU HD21 H -8.192 1.578 1.793 1.00 . A A . 39 LEU HD21 1 1 18 20804 1 1 39 LEU HD22 H -7.275 0.518 0.731 1.00 . A A . 39 LEU HD22 1 1 18 20805 1 1 39 LEU HD23 H -8.549 -0.148 1.753 1.00 . A A . 39 LEU HD23 1 1 18 20806 1 1 39 LEU HG H -5.906 1.019 2.654 1.00 . A A . 39 LEU HG 1 1 18 20807 1 1 39 LEU N N -7.131 0.700 6.572 1.00 . A A . 39 LEU N 1 1 18 20808 1 1 39 LEU O O -4.264 1.647 4.864 1.00 . A A . 39 LEU O 1 1 18 20809 1 1 40 ALA C C -3.762 3.965 6.265 1.00 . A A . 40 ALA C 1 1 18 20810 1 1 40 ALA CA C -4.978 4.185 5.360 1.00 . A A . 40 ALA CA 1 1 18 20811 1 1 40 ALA CB C -5.730 5.437 5.818 1.00 . A A . 40 ALA CB 1 1 18 20812 1 1 40 ALA H H -6.823 3.124 5.691 1.00 . A A . 40 ALA H 1 1 18 20813 1 1 40 ALA HA H -4.649 4.317 4.339 1.00 . A A . 40 ALA HA 1 1 18 20814 1 1 40 ALA HB1 H -6.278 5.215 6.723 1.00 . A A . 40 ALA HB1 1 1 18 20815 1 1 40 ALA HB2 H -5.025 6.232 6.010 1.00 . A A . 40 ALA HB2 1 1 18 20816 1 1 40 ALA HB3 H -6.418 5.747 5.047 1.00 . A A . 40 ALA HB3 1 1 18 20817 1 1 40 ALA N N -5.883 3.005 5.442 1.00 . A A . 40 ALA N 1 1 18 20818 1 1 40 ALA O O -2.644 3.843 5.806 1.00 . A A . 40 ALA O 1 1 18 20819 1 1 41 ASN C C -2.130 2.414 8.231 1.00 . A A . 41 ASN C 1 1 18 20820 1 1 41 ASN CA C -2.854 3.734 8.508 1.00 . A A . 41 ASN CA 1 1 18 20821 1 1 41 ASN CB C -3.396 3.726 9.939 1.00 . A A . 41 ASN CB 1 1 18 20822 1 1 41 ASN CG C -4.278 4.956 10.158 1.00 . A A . 41 ASN CG 1 1 18 20823 1 1 41 ASN H H -4.893 4.040 7.892 1.00 . A A . 41 ASN H 1 1 18 20824 1 1 41 ASN HA H -2.154 4.551 8.401 1.00 . A A . 41 ASN HA 1 1 18 20825 1 1 41 ASN HB2 H -3.979 2.829 10.099 1.00 . A A . 41 ASN HB2 1 1 18 20826 1 1 41 ASN HB3 H -2.570 3.748 10.636 1.00 . A A . 41 ASN HB3 1 1 18 20827 1 1 41 ASN HD21 H -5.847 3.901 10.759 1.00 . A A . 41 ASN HD21 1 1 18 20828 1 1 41 ASN HD22 H -6.073 5.584 10.726 1.00 . A A . 41 ASN HD22 1 1 18 20829 1 1 41 ASN N N -3.981 3.928 7.551 1.00 . A A . 41 ASN N 1 1 18 20830 1 1 41 ASN ND2 N -5.500 4.800 10.583 1.00 . A A . 41 ASN ND2 1 1 18 20831 1 1 41 ASN O O -1.077 2.156 8.779 1.00 . A A . 41 ASN O 1 1 18 20832 1 1 41 ASN OD1 O -3.848 6.072 9.941 1.00 . A A . 41 ASN OD1 1 1 18 20833 1 1 42 ALA C C -0.743 0.561 6.250 1.00 . A A . 42 ALA C 1 1 18 20834 1 1 42 ALA CA C -1.976 0.283 7.107 1.00 . A A . 42 ALA CA 1 1 18 20835 1 1 42 ALA CB C -2.912 -0.674 6.365 1.00 . A A . 42 ALA CB 1 1 18 20836 1 1 42 ALA H H -3.521 1.784 6.949 1.00 . A A . 42 ALA H 1 1 18 20837 1 1 42 ALA HA H -1.667 -0.165 8.038 1.00 . A A . 42 ALA HA 1 1 18 20838 1 1 42 ALA HB1 H -3.853 -0.744 6.891 1.00 . A A . 42 ALA HB1 1 1 18 20839 1 1 42 ALA HB2 H -3.083 -0.307 5.364 1.00 . A A . 42 ALA HB2 1 1 18 20840 1 1 42 ALA HB3 H -2.456 -1.651 6.313 1.00 . A A . 42 ALA HB3 1 1 18 20841 1 1 42 ALA N N -2.671 1.571 7.392 1.00 . A A . 42 ALA N 1 1 18 20842 1 1 42 ALA O O -0.119 -0.343 5.729 1.00 . A A . 42 ALA O 1 1 18 20843 1 1 43 LEU C C 2.069 2.068 6.109 1.00 . A A . 43 LEU C 1 1 18 20844 1 1 43 LEU CA C 0.796 2.155 5.261 1.00 . A A . 43 LEU CA 1 1 18 20845 1 1 43 LEU CB C 0.650 3.587 4.729 1.00 . A A . 43 LEU CB 1 1 18 20846 1 1 43 LEU CD1 C -1.002 5.092 3.584 1.00 . A A . 43 LEU CD1 1 1 18 20847 1 1 43 LEU CD2 C 0.052 3.231 2.301 1.00 . A A . 43 LEU CD2 1 1 18 20848 1 1 43 LEU CG C -0.476 3.658 3.679 1.00 . A A . 43 LEU CG 1 1 18 20849 1 1 43 LEU H H -0.917 2.522 6.514 1.00 . A A . 43 LEU H 1 1 18 20850 1 1 43 LEU HA H 0.872 1.469 4.435 1.00 . A A . 43 LEU HA 1 1 18 20851 1 1 43 LEU HB2 H 0.413 4.244 5.557 1.00 . A A . 43 LEU HB2 1 1 18 20852 1 1 43 LEU HB3 H 1.583 3.900 4.282 1.00 . A A . 43 LEU HB3 1 1 18 20853 1 1 43 LEU HD11 H -1.382 5.399 4.546 1.00 . A A . 43 LEU HD11 1 1 18 20854 1 1 43 LEU HD12 H -0.197 5.751 3.289 1.00 . A A . 43 LEU HD12 1 1 18 20855 1 1 43 LEU HD13 H -1.793 5.140 2.850 1.00 . A A . 43 LEU HD13 1 1 18 20856 1 1 43 LEU HD21 H 0.931 3.809 2.055 1.00 . A A . 43 LEU HD21 1 1 18 20857 1 1 43 LEU HD22 H 0.305 2.182 2.316 1.00 . A A . 43 LEU HD22 1 1 18 20858 1 1 43 LEU HD23 H -0.709 3.403 1.556 1.00 . A A . 43 LEU HD23 1 1 18 20859 1 1 43 LEU HG H -1.287 3.003 3.973 1.00 . A A . 43 LEU HG 1 1 18 20860 1 1 43 LEU N N -0.393 1.810 6.090 1.00 . A A . 43 LEU N 1 1 18 20861 1 1 43 LEU O O 3.138 1.790 5.601 1.00 . A A . 43 LEU O 1 1 18 20862 1 1 44 GLU C C 2.879 1.470 9.552 1.00 . A A . 44 GLU C 1 1 18 20863 1 1 44 GLU CA C 3.179 2.267 8.277 1.00 . A A . 44 GLU CA 1 1 18 20864 1 1 44 GLU CB C 3.607 3.695 8.643 1.00 . A A . 44 GLU CB 1 1 18 20865 1 1 44 GLU CD C 1.645 3.978 10.173 1.00 . A A . 44 GLU CD 1 1 18 20866 1 1 44 GLU CG C 2.377 4.552 8.959 1.00 . A A . 44 GLU CG 1 1 18 20867 1 1 44 GLU H H 1.096 2.551 7.780 1.00 . A A . 44 GLU H 1 1 18 20868 1 1 44 GLU HA H 3.988 1.785 7.753 1.00 . A A . 44 GLU HA 1 1 18 20869 1 1 44 GLU HB2 H 4.257 3.669 9.505 1.00 . A A . 44 GLU HB2 1 1 18 20870 1 1 44 GLU HB3 H 4.138 4.131 7.809 1.00 . A A . 44 GLU HB3 1 1 18 20871 1 1 44 GLU HG2 H 2.693 5.562 9.173 1.00 . A A . 44 GLU HG2 1 1 18 20872 1 1 44 GLU HG3 H 1.713 4.559 8.110 1.00 . A A . 44 GLU HG3 1 1 18 20873 1 1 44 GLU N N 1.968 2.319 7.396 1.00 . A A . 44 GLU N 1 1 18 20874 1 1 44 GLU O O 3.764 1.192 10.338 1.00 . A A . 44 GLU O 1 1 18 20875 1 1 44 GLU OE1 O 2.115 4.196 11.279 1.00 . A A . 44 GLU OE1 1 1 18 20876 1 1 44 GLU OE2 O 0.630 3.334 9.978 1.00 . A A . 44 GLU OE2 1 1 18 20877 1 1 45 ARG C C 1.790 -1.118 10.807 1.00 . A A . 45 ARG C 1 1 18 20878 1 1 45 ARG CA C 1.321 0.324 11.000 1.00 . A A . 45 ARG CA 1 1 18 20879 1 1 45 ARG CB C -0.194 0.349 11.245 1.00 . A A . 45 ARG CB 1 1 18 20880 1 1 45 ARG CD C -0.315 1.055 13.681 1.00 . A A . 45 ARG CD 1 1 18 20881 1 1 45 ARG CG C -0.506 -0.111 12.682 1.00 . A A . 45 ARG CG 1 1 18 20882 1 1 45 ARG CZ C 0.057 -0.541 15.506 1.00 . A A . 45 ARG CZ 1 1 18 20883 1 1 45 ARG H H 0.943 1.336 9.134 1.00 . A A . 45 ARG H 1 1 18 20884 1 1 45 ARG HA H 1.833 0.755 11.847 1.00 . A A . 45 ARG HA 1 1 18 20885 1 1 45 ARG HB2 H -0.562 1.354 11.103 1.00 . A A . 45 ARG HB2 1 1 18 20886 1 1 45 ARG HB3 H -0.681 -0.315 10.543 1.00 . A A . 45 ARG HB3 1 1 18 20887 1 1 45 ARG HD2 H 0.284 1.831 13.233 1.00 . A A . 45 ARG HD2 1 1 18 20888 1 1 45 ARG HD3 H -1.284 1.468 13.946 1.00 . A A . 45 ARG HD3 1 1 18 20889 1 1 45 ARG HE H 1.158 1.088 15.255 1.00 . A A . 45 ARG HE 1 1 18 20890 1 1 45 ARG HG2 H -1.529 -0.458 12.719 1.00 . A A . 45 ARG HG2 1 1 18 20891 1 1 45 ARG HG3 H 0.152 -0.925 12.949 1.00 . A A . 45 ARG HG3 1 1 18 20892 1 1 45 ARG HH11 H -1.536 -0.880 14.349 1.00 . A A . 45 ARG HH11 1 1 18 20893 1 1 45 ARG HH12 H -1.238 -2.064 15.571 1.00 . A A . 45 ARG HH12 1 1 18 20894 1 1 45 ARG HH21 H 1.534 -0.441 16.855 1.00 . A A . 45 ARG HH21 1 1 18 20895 1 1 45 ARG HH22 H 0.486 -1.814 16.989 1.00 . A A . 45 ARG HH22 1 1 18 20896 1 1 45 ARG N N 1.648 1.103 9.772 1.00 . A A . 45 ARG N 1 1 18 20897 1 1 45 ARG NE N 0.401 0.572 14.908 1.00 . A A . 45 ARG NE 1 1 18 20898 1 1 45 ARG NH1 N -0.988 -1.212 15.110 1.00 . A A . 45 ARG NH1 1 1 18 20899 1 1 45 ARG NH2 N 0.746 -0.965 16.529 1.00 . A A . 45 ARG NH2 1 1 18 20900 1 1 45 ARG O O 1.857 -1.613 9.699 1.00 . A A . 45 ARG O 1 1 18 20901 1 1 46 HIS C C 1.407 -4.099 11.312 1.00 . A A . 46 HIS C 1 1 18 20902 1 1 46 HIS CA C 2.578 -3.208 11.730 1.00 . A A . 46 HIS CA 1 1 18 20903 1 1 46 HIS CB C 3.136 -3.697 13.067 1.00 . A A . 46 HIS CB 1 1 18 20904 1 1 46 HIS CD2 C 3.121 -6.320 12.921 1.00 . A A . 46 HIS CD2 1 1 18 20905 1 1 46 HIS CE1 C 5.229 -6.628 12.524 1.00 . A A . 46 HIS CE1 1 1 18 20906 1 1 46 HIS CG C 3.704 -5.079 12.891 1.00 . A A . 46 HIS CG 1 1 18 20907 1 1 46 HIS H H 2.051 -1.387 12.756 1.00 . A A . 46 HIS H 1 1 18 20908 1 1 46 HIS HA H 3.355 -3.257 10.979 1.00 . A A . 46 HIS HA 1 1 18 20909 1 1 46 HIS HB2 H 3.916 -3.028 13.400 1.00 . A A . 46 HIS HB2 1 1 18 20910 1 1 46 HIS HB3 H 2.343 -3.726 13.801 1.00 . A A . 46 HIS HB3 1 1 18 20911 1 1 46 HIS HD1 H 5.742 -4.610 12.553 1.00 . A A . 46 HIS HD1 1 1 18 20912 1 1 46 HIS HD2 H 2.072 -6.510 13.098 1.00 . A A . 46 HIS HD2 1 1 18 20913 1 1 46 HIS HE1 H 6.182 -7.097 12.325 1.00 . A A . 46 HIS HE1 1 1 18 20914 1 1 46 HIS N N 2.113 -1.800 11.868 1.00 . A A . 46 HIS N 1 1 18 20915 1 1 46 HIS ND1 N 5.049 -5.297 12.636 1.00 . A A . 46 HIS ND1 1 1 18 20916 1 1 46 HIS NE2 N 4.085 -7.298 12.691 1.00 . A A . 46 HIS NE2 1 1 18 20917 1 1 46 HIS O O 0.708 -4.649 12.139 1.00 . A A . 46 HIS O 1 1 18 20918 1 1 47 TRP C C 0.272 -5.424 8.070 1.00 . A A . 47 TRP C 1 1 18 20919 1 1 47 TRP CA C 0.074 -5.122 9.566 1.00 . A A . 47 TRP CA 1 1 18 20920 1 1 47 TRP CB C -1.260 -4.396 9.792 1.00 . A A . 47 TRP CB 1 1 18 20921 1 1 47 TRP CD1 C -2.544 -6.587 9.971 1.00 . A A . 47 TRP CD1 1 1 18 20922 1 1 47 TRP CD2 C -3.604 -5.048 8.716 1.00 . A A . 47 TRP CD2 1 1 18 20923 1 1 47 TRP CE2 C -4.417 -6.211 8.717 1.00 . A A . 47 TRP CE2 1 1 18 20924 1 1 47 TRP CE3 C -4.053 -3.921 7.993 1.00 . A A . 47 TRP CE3 1 1 18 20925 1 1 47 TRP CG C -2.412 -5.317 9.509 1.00 . A A . 47 TRP CG 1 1 18 20926 1 1 47 TRP CH2 C -6.069 -5.127 7.315 1.00 . A A . 47 TRP CH2 1 1 18 20927 1 1 47 TRP CZ2 C -5.635 -6.257 8.027 1.00 . A A . 47 TRP CZ2 1 1 18 20928 1 1 47 TRP CZ3 C -5.281 -3.958 7.298 1.00 . A A . 47 TRP CZ3 1 1 18 20929 1 1 47 TRP H H 1.773 -3.811 9.381 1.00 . A A . 47 TRP H 1 1 18 20930 1 1 47 TRP HA H 0.084 -6.042 10.127 1.00 . A A . 47 TRP HA 1 1 18 20931 1 1 47 TRP HB2 H -1.317 -4.062 10.817 1.00 . A A . 47 TRP HB2 1 1 18 20932 1 1 47 TRP HB3 H -1.317 -3.541 9.135 1.00 . A A . 47 TRP HB3 1 1 18 20933 1 1 47 TRP HD1 H -1.841 -7.108 10.602 1.00 . A A . 47 TRP HD1 1 1 18 20934 1 1 47 TRP HE1 H -4.053 -8.023 9.673 1.00 . A A . 47 TRP HE1 1 1 18 20935 1 1 47 TRP HE3 H -3.454 -3.020 7.976 1.00 . A A . 47 TRP HE3 1 1 18 20936 1 1 47 TRP HH2 H -7.008 -5.151 6.782 1.00 . A A . 47 TRP HH2 1 1 18 20937 1 1 47 TRP HZ2 H -6.236 -7.153 8.042 1.00 . A A . 47 TRP HZ2 1 1 18 20938 1 1 47 TRP HZ3 H -5.614 -3.092 6.748 1.00 . A A . 47 TRP HZ3 1 1 18 20939 1 1 47 TRP N N 1.193 -4.257 10.033 1.00 . A A . 47 TRP N 1 1 18 20940 1 1 47 TRP NE1 N -3.725 -7.116 9.491 1.00 . A A . 47 TRP NE1 1 1 18 20941 1 1 47 TRP O O -0.433 -4.891 7.238 1.00 . A A . 47 TRP O 1 1 18 20942 1 1 48 PRO C C 0.361 -7.254 5.670 1.00 . A A . 48 PRO C 1 1 18 20943 1 1 48 PRO CA C 1.573 -6.618 6.372 1.00 . A A . 48 PRO CA 1 1 18 20944 1 1 48 PRO CB C 2.753 -7.614 6.483 1.00 . A A . 48 PRO CB 1 1 18 20945 1 1 48 PRO CD C 2.136 -6.880 8.785 1.00 . A A . 48 PRO CD 1 1 18 20946 1 1 48 PRO CG C 3.220 -7.612 7.965 1.00 . A A . 48 PRO CG 1 1 18 20947 1 1 48 PRO HA H 1.891 -5.742 5.832 1.00 . A A . 48 PRO HA 1 1 18 20948 1 1 48 PRO HB2 H 2.428 -8.612 6.198 1.00 . A A . 48 PRO HB2 1 1 18 20949 1 1 48 PRO HB3 H 3.567 -7.302 5.843 1.00 . A A . 48 PRO HB3 1 1 18 20950 1 1 48 PRO HD2 H 1.579 -7.592 9.383 1.00 . A A . 48 PRO HD2 1 1 18 20951 1 1 48 PRO HD3 H 2.579 -6.118 9.416 1.00 . A A . 48 PRO HD3 1 1 18 20952 1 1 48 PRO HG2 H 3.337 -8.631 8.321 1.00 . A A . 48 PRO HG2 1 1 18 20953 1 1 48 PRO HG3 H 4.162 -7.084 8.056 1.00 . A A . 48 PRO HG3 1 1 18 20954 1 1 48 PRO N N 1.255 -6.254 7.770 1.00 . A A . 48 PRO N 1 1 18 20955 1 1 48 PRO O O 0.323 -7.351 4.460 1.00 . A A . 48 PRO O 1 1 18 20956 1 1 49 LYS C C -2.629 -7.203 5.052 1.00 . A A . 49 LYS C 1 1 18 20957 1 1 49 LYS CA C -1.812 -8.302 5.745 1.00 . A A . 49 LYS CA 1 1 18 20958 1 1 49 LYS CB C -2.670 -9.029 6.793 1.00 . A A . 49 LYS CB 1 1 18 20959 1 1 49 LYS CD C -3.523 -10.590 5.001 1.00 . A A . 49 LYS CD 1 1 18 20960 1 1 49 LYS CE C -4.656 -11.581 4.722 1.00 . A A . 49 LYS CE 1 1 18 20961 1 1 49 LYS CG C -3.923 -9.634 6.138 1.00 . A A . 49 LYS CG 1 1 18 20962 1 1 49 LYS H H -0.593 -7.601 7.381 1.00 . A A . 49 LYS H 1 1 18 20963 1 1 49 LYS HA H -1.468 -9.010 5.007 1.00 . A A . 49 LYS HA 1 1 18 20964 1 1 49 LYS HB2 H -2.088 -9.820 7.244 1.00 . A A . 49 LYS HB2 1 1 18 20965 1 1 49 LYS HB3 H -2.973 -8.330 7.556 1.00 . A A . 49 LYS HB3 1 1 18 20966 1 1 49 LYS HD2 H -3.328 -10.018 4.105 1.00 . A A . 49 LYS HD2 1 1 18 20967 1 1 49 LYS HD3 H -2.632 -11.135 5.280 1.00 . A A . 49 LYS HD3 1 1 18 20968 1 1 49 LYS HE2 H -5.600 -11.055 4.708 1.00 . A A . 49 LYS HE2 1 1 18 20969 1 1 49 LYS HE3 H -4.495 -12.051 3.762 1.00 . A A . 49 LYS HE3 1 1 18 20970 1 1 49 LYS HG2 H -4.486 -10.177 6.884 1.00 . A A . 49 LYS HG2 1 1 18 20971 1 1 49 LYS HG3 H -4.537 -8.842 5.738 1.00 . A A . 49 LYS HG3 1 1 18 20972 1 1 49 LYS HZ1 H -3.883 -12.482 6.431 1.00 . A A . 49 LYS HZ1 1 1 18 20973 1 1 49 LYS HZ2 H -5.573 -12.554 6.317 1.00 . A A . 49 LYS HZ2 1 1 18 20974 1 1 49 LYS HZ3 H -4.614 -13.565 5.346 1.00 . A A . 49 LYS HZ3 1 1 18 20975 1 1 49 LYS N N -0.628 -7.682 6.406 1.00 . A A . 49 LYS N 1 1 18 20976 1 1 49 LYS NZ N -4.683 -12.624 5.785 1.00 . A A . 49 LYS NZ 1 1 18 20977 1 1 49 LYS O O -3.353 -7.453 4.105 1.00 . A A . 49 LYS O 1 1 18 20978 1 1 50 GLY C C -2.560 -4.508 3.535 1.00 . A A . 50 GLY C 1 1 18 20979 1 1 50 GLY CA C -3.246 -4.864 4.854 1.00 . A A . 50 GLY CA 1 1 18 20980 1 1 50 GLY H H -1.896 -5.799 6.252 1.00 . A A . 50 GLY H 1 1 18 20981 1 1 50 GLY HA2 H -4.266 -5.171 4.663 1.00 . A A . 50 GLY HA2 1 1 18 20982 1 1 50 GLY HA3 H -3.243 -4.000 5.502 1.00 . A A . 50 GLY HA3 1 1 18 20983 1 1 50 GLY N N -2.499 -5.982 5.500 1.00 . A A . 50 GLY N 1 1 18 20984 1 1 50 GLY O O -3.186 -4.064 2.591 1.00 . A A . 50 GLY O 1 1 18 20985 1 1 51 GLU C C -0.971 -5.437 1.162 1.00 . A A . 51 GLU C 1 1 18 20986 1 1 51 GLU CA C -0.554 -4.398 2.196 1.00 . A A . 51 GLU CA 1 1 18 20987 1 1 51 GLU CB C 0.954 -4.466 2.435 1.00 . A A . 51 GLU CB 1 1 18 20988 1 1 51 GLU CD C 2.822 -3.489 3.780 1.00 . A A . 51 GLU CD 1 1 18 20989 1 1 51 GLU CG C 1.304 -3.614 3.655 1.00 . A A . 51 GLU CG 1 1 18 20990 1 1 51 GLU H H -0.782 -5.075 4.224 1.00 . A A . 51 GLU H 1 1 18 20991 1 1 51 GLU HA H -0.828 -3.409 1.854 1.00 . A A . 51 GLU HA 1 1 18 20992 1 1 51 GLU HB2 H 1.243 -5.492 2.613 1.00 . A A . 51 GLU HB2 1 1 18 20993 1 1 51 GLU HB3 H 1.475 -4.087 1.570 1.00 . A A . 51 GLU HB3 1 1 18 20994 1 1 51 GLU HG2 H 0.868 -2.631 3.544 1.00 . A A . 51 GLU HG2 1 1 18 20995 1 1 51 GLU HG3 H 0.908 -4.081 4.544 1.00 . A A . 51 GLU HG3 1 1 18 20996 1 1 51 GLU N N -1.272 -4.709 3.457 1.00 . A A . 51 GLU N 1 1 18 20997 1 1 51 GLU O O -1.033 -5.170 -0.023 1.00 . A A . 51 GLU O 1 1 18 20998 1 1 51 GLU OE1 O 3.506 -4.432 3.423 1.00 . A A . 51 GLU OE1 1 1 18 20999 1 1 51 GLU OE2 O 3.275 -2.449 4.230 1.00 . A A . 51 GLU OE2 1 1 18 21000 1 1 52 GLN C C -3.027 -7.185 0.009 1.00 . A A . 52 GLN C 1 1 18 21001 1 1 52 GLN CA C -1.745 -7.676 0.683 1.00 . A A . 52 GLN CA 1 1 18 21002 1 1 52 GLN CB C -2.027 -8.961 1.467 1.00 . A A . 52 GLN CB 1 1 18 21003 1 1 52 GLN CD C 0.109 -10.222 1.087 1.00 . A A . 52 GLN CD 1 1 18 21004 1 1 52 GLN CG C -0.734 -9.470 2.120 1.00 . A A . 52 GLN CG 1 1 18 21005 1 1 52 GLN H H -1.255 -6.796 2.581 1.00 . A A . 52 GLN H 1 1 18 21006 1 1 52 GLN HA H -0.985 -7.859 -0.064 1.00 . A A . 52 GLN HA 1 1 18 21007 1 1 52 GLN HB2 H -2.759 -8.755 2.234 1.00 . A A . 52 GLN HB2 1 1 18 21008 1 1 52 GLN HB3 H -2.414 -9.714 0.798 1.00 . A A . 52 GLN HB3 1 1 18 21009 1 1 52 GLN HE21 H -1.020 -9.664 -0.447 1.00 . A A . 52 GLN HE21 1 1 18 21010 1 1 52 GLN HE22 H 0.301 -10.656 -0.840 1.00 . A A . 52 GLN HE22 1 1 18 21011 1 1 52 GLN HG2 H -0.169 -8.633 2.506 1.00 . A A . 52 GLN HG2 1 1 18 21012 1 1 52 GLN HG3 H -0.981 -10.139 2.931 1.00 . A A . 52 GLN HG3 1 1 18 21013 1 1 52 GLN N N -1.291 -6.617 1.617 1.00 . A A . 52 GLN N 1 1 18 21014 1 1 52 GLN NE2 N -0.231 -10.176 -0.172 1.00 . A A . 52 GLN NE2 1 1 18 21015 1 1 52 GLN O O -3.217 -7.349 -1.175 1.00 . A A . 52 GLN O 1 1 18 21016 1 1 52 GLN OE1 O 1.086 -10.859 1.429 1.00 . A A . 52 GLN OE1 1 1 18 21017 1 1 53 ILE C C -4.830 -5.163 -1.042 1.00 . A A . 53 ILE C 1 1 18 21018 1 1 53 ILE CA C -5.169 -6.047 0.165 1.00 . A A . 53 ILE CA 1 1 18 21019 1 1 53 ILE CB C -5.932 -5.224 1.219 1.00 . A A . 53 ILE CB 1 1 18 21020 1 1 53 ILE CD1 C -6.932 -5.314 3.542 1.00 . A A . 53 ILE CD1 1 1 18 21021 1 1 53 ILE CG1 C -6.324 -6.139 2.391 1.00 . A A . 53 ILE CG1 1 1 18 21022 1 1 53 ILE CG2 C -7.200 -4.614 0.600 1.00 . A A . 53 ILE CG2 1 1 18 21023 1 1 53 ILE H H -3.717 -6.430 1.718 1.00 . A A . 53 ILE H 1 1 18 21024 1 1 53 ILE HA H -5.779 -6.879 -0.154 1.00 . A A . 53 ILE HA 1 1 18 21025 1 1 53 ILE HB H -5.296 -4.429 1.578 1.00 . A A . 53 ILE HB 1 1 18 21026 1 1 53 ILE HD11 H -6.449 -4.349 3.596 1.00 . A A . 53 ILE HD11 1 1 18 21027 1 1 53 ILE HD12 H -7.990 -5.178 3.376 1.00 . A A . 53 ILE HD12 1 1 18 21028 1 1 53 ILE HD13 H -6.783 -5.837 4.476 1.00 . A A . 53 ILE HD13 1 1 18 21029 1 1 53 ILE HG12 H -7.052 -6.863 2.050 1.00 . A A . 53 ILE HG12 1 1 18 21030 1 1 53 ILE HG13 H -5.444 -6.656 2.749 1.00 . A A . 53 ILE HG13 1 1 18 21031 1 1 53 ILE HG21 H -7.823 -5.402 0.203 1.00 . A A . 53 ILE HG21 1 1 18 21032 1 1 53 ILE HG22 H -7.746 -4.073 1.361 1.00 . A A . 53 ILE HG22 1 1 18 21033 1 1 53 ILE HG23 H -6.931 -3.932 -0.194 1.00 . A A . 53 ILE HG23 1 1 18 21034 1 1 53 ILE N N -3.900 -6.563 0.761 1.00 . A A . 53 ILE N 1 1 18 21035 1 1 53 ILE O O -5.365 -5.336 -2.120 1.00 . A A . 53 ILE O 1 1 18 21036 1 1 54 ILE C C -2.865 -4.118 -3.105 1.00 . A A . 54 ILE C 1 1 18 21037 1 1 54 ILE CA C -3.586 -3.319 -2.010 1.00 . A A . 54 ILE CA 1 1 18 21038 1 1 54 ILE CB C -2.661 -2.207 -1.501 1.00 . A A . 54 ILE CB 1 1 18 21039 1 1 54 ILE CD1 C -2.525 -0.284 0.143 1.00 . A A . 54 ILE CD1 1 1 18 21040 1 1 54 ILE CG1 C -3.461 -1.279 -0.580 1.00 . A A . 54 ILE CG1 1 1 18 21041 1 1 54 ILE CG2 C -2.110 -1.405 -2.687 1.00 . A A . 54 ILE CG2 1 1 18 21042 1 1 54 ILE H H -3.531 -4.084 0.008 1.00 . A A . 54 ILE H 1 1 18 21043 1 1 54 ILE HA H -4.484 -2.874 -2.421 1.00 . A A . 54 ILE HA 1 1 18 21044 1 1 54 ILE HB H -1.841 -2.649 -0.953 1.00 . A A . 54 ILE HB 1 1 18 21045 1 1 54 ILE HD11 H -1.546 -0.726 0.281 1.00 . A A . 54 ILE HD11 1 1 18 21046 1 1 54 ILE HD12 H -2.430 0.619 -0.443 1.00 . A A . 54 ILE HD12 1 1 18 21047 1 1 54 ILE HD13 H -2.941 -0.037 1.109 1.00 . A A . 54 ILE HD13 1 1 18 21048 1 1 54 ILE HG12 H -4.180 -0.732 -1.176 1.00 . A A . 54 ILE HG12 1 1 18 21049 1 1 54 ILE HG13 H -3.986 -1.874 0.154 1.00 . A A . 54 ILE HG13 1 1 18 21050 1 1 54 ILE HG21 H -2.908 -1.202 -3.385 1.00 . A A . 54 ILE HG21 1 1 18 21051 1 1 54 ILE HG22 H -1.695 -0.474 -2.332 1.00 . A A . 54 ILE HG22 1 1 18 21052 1 1 54 ILE HG23 H -1.339 -1.977 -3.179 1.00 . A A . 54 ILE HG23 1 1 18 21053 1 1 54 ILE N N -3.949 -4.215 -0.872 1.00 . A A . 54 ILE N 1 1 18 21054 1 1 54 ILE O O -3.259 -4.105 -4.253 1.00 . A A . 54 ILE O 1 1 18 21055 1 1 55 ALA C C -1.965 -6.634 -4.417 1.00 . A A . 55 ALA C 1 1 18 21056 1 1 55 ALA CA C -1.053 -5.573 -3.791 1.00 . A A . 55 ALA CA 1 1 18 21057 1 1 55 ALA CB C 0.155 -6.248 -3.129 1.00 . A A . 55 ALA CB 1 1 18 21058 1 1 55 ALA H H -1.492 -4.782 -1.836 1.00 . A A . 55 ALA H 1 1 18 21059 1 1 55 ALA HA H -0.706 -4.902 -4.563 1.00 . A A . 55 ALA HA 1 1 18 21060 1 1 55 ALA HB1 H 0.577 -5.582 -2.390 1.00 . A A . 55 ALA HB1 1 1 18 21061 1 1 55 ALA HB2 H -0.156 -7.165 -2.648 1.00 . A A . 55 ALA HB2 1 1 18 21062 1 1 55 ALA HB3 H 0.899 -6.470 -3.880 1.00 . A A . 55 ALA HB3 1 1 18 21063 1 1 55 ALA N N -1.804 -4.795 -2.763 1.00 . A A . 55 ALA N 1 1 18 21064 1 1 55 ALA O O -1.764 -7.055 -5.537 1.00 . A A . 55 ALA O 1 1 18 21065 1 1 56 ASN C C -4.545 -7.553 -5.534 1.00 . A A . 56 ASN C 1 1 18 21066 1 1 56 ASN CA C -3.890 -8.094 -4.262 1.00 . A A . 56 ASN CA 1 1 18 21067 1 1 56 ASN CB C -4.973 -8.427 -3.230 1.00 . A A . 56 ASN CB 1 1 18 21068 1 1 56 ASN CG C -5.982 -9.407 -3.828 1.00 . A A . 56 ASN CG 1 1 18 21069 1 1 56 ASN H H -3.115 -6.702 -2.808 1.00 . A A . 56 ASN H 1 1 18 21070 1 1 56 ASN HA H -3.330 -8.990 -4.497 1.00 . A A . 56 ASN HA 1 1 18 21071 1 1 56 ASN HB2 H -4.513 -8.874 -2.360 1.00 . A A . 56 ASN HB2 1 1 18 21072 1 1 56 ASN HB3 H -5.484 -7.523 -2.941 1.00 . A A . 56 ASN HB3 1 1 18 21073 1 1 56 ASN HD21 H -7.256 -9.236 -2.312 1.00 . A A . 56 ASN HD21 1 1 18 21074 1 1 56 ASN HD22 H -7.739 -10.291 -3.550 1.00 . A A . 56 ASN HD22 1 1 18 21075 1 1 56 ASN N N -2.966 -7.064 -3.705 1.00 . A A . 56 ASN N 1 1 18 21076 1 1 56 ASN ND2 N -7.083 -9.668 -3.176 1.00 . A A . 56 ASN ND2 1 1 18 21077 1 1 56 ASN O O -4.576 -8.203 -6.561 1.00 . A A . 56 ASN O 1 1 18 21078 1 1 56 ASN OD1 O -5.768 -9.944 -4.896 1.00 . A A . 56 ASN OD1 1 1 18 21079 1 1 57 ALA C C -4.767 -5.518 -7.780 1.00 . A A . 57 ALA C 1 1 18 21080 1 1 57 ALA CA C -5.762 -5.764 -6.640 1.00 . A A . 57 ALA CA 1 1 18 21081 1 1 57 ALA CB C -6.397 -4.438 -6.219 1.00 . A A . 57 ALA CB 1 1 18 21082 1 1 57 ALA H H -5.057 -5.876 -4.610 1.00 . A A . 57 ALA H 1 1 18 21083 1 1 57 ALA HA H -6.532 -6.432 -6.987 1.00 . A A . 57 ALA HA 1 1 18 21084 1 1 57 ALA HB1 H -6.860 -4.554 -5.251 1.00 . A A . 57 ALA HB1 1 1 18 21085 1 1 57 ALA HB2 H -5.633 -3.676 -6.161 1.00 . A A . 57 ALA HB2 1 1 18 21086 1 1 57 ALA HB3 H -7.144 -4.146 -6.943 1.00 . A A . 57 ALA HB3 1 1 18 21087 1 1 57 ALA N N -5.085 -6.368 -5.458 1.00 . A A . 57 ALA N 1 1 18 21088 1 1 57 ALA O O -5.151 -5.353 -8.921 1.00 . A A . 57 ALA O 1 1 18 21089 1 1 58 LEU C C -2.007 -6.600 -9.114 1.00 . A A . 58 LEU C 1 1 18 21090 1 1 58 LEU CA C -2.483 -5.248 -8.572 1.00 . A A . 58 LEU CA 1 1 18 21091 1 1 58 LEU CB C -1.286 -4.476 -7.979 1.00 . A A . 58 LEU CB 1 1 18 21092 1 1 58 LEU CD1 C -0.615 -2.221 -7.110 1.00 . A A . 58 LEU CD1 1 1 18 21093 1 1 58 LEU CD2 C -1.089 -2.504 -9.546 1.00 . A A . 58 LEU CD2 1 1 18 21094 1 1 58 LEU CG C -1.488 -2.955 -8.133 1.00 . A A . 58 LEU CG 1 1 18 21095 1 1 58 LEU H H -3.196 -5.622 -6.566 1.00 . A A . 58 LEU H 1 1 18 21096 1 1 58 LEU HA H -2.931 -4.677 -9.375 1.00 . A A . 58 LEU HA 1 1 18 21097 1 1 58 LEU HB2 H -1.204 -4.720 -6.928 1.00 . A A . 58 LEU HB2 1 1 18 21098 1 1 58 LEU HB3 H -0.374 -4.770 -8.478 1.00 . A A . 58 LEU HB3 1 1 18 21099 1 1 58 LEU HD11 H 0.417 -2.507 -7.246 1.00 . A A . 58 LEU HD11 1 1 18 21100 1 1 58 LEU HD12 H -0.715 -1.155 -7.248 1.00 . A A . 58 LEU HD12 1 1 18 21101 1 1 58 LEU HD13 H -0.933 -2.488 -6.111 1.00 . A A . 58 LEU HD13 1 1 18 21102 1 1 58 LEU HD21 H -0.129 -2.922 -9.809 1.00 . A A . 58 LEU HD21 1 1 18 21103 1 1 58 LEU HD22 H -1.834 -2.833 -10.255 1.00 . A A . 58 LEU HD22 1 1 18 21104 1 1 58 LEU HD23 H -1.026 -1.426 -9.571 1.00 . A A . 58 LEU HD23 1 1 18 21105 1 1 58 LEU HG H -2.526 -2.712 -7.955 1.00 . A A . 58 LEU HG 1 1 18 21106 1 1 58 LEU N N -3.492 -5.489 -7.491 1.00 . A A . 58 LEU N 1 1 18 21107 1 1 58 LEU O O -1.169 -6.666 -9.991 1.00 . A A . 58 LEU O 1 1 18 21108 1 1 59 GLU C C -0.591 -9.165 -8.856 1.00 . A A . 59 GLU C 1 1 18 21109 1 1 59 GLU CA C -2.101 -9.021 -9.076 1.00 . A A . 59 GLU CA 1 1 18 21110 1 1 59 GLU CB C -2.429 -9.161 -10.570 1.00 . A A . 59 GLU CB 1 1 18 21111 1 1 59 GLU CD C -2.910 -10.772 -12.421 1.00 . A A . 59 GLU CD 1 1 18 21112 1 1 59 GLU CG C -2.440 -10.640 -10.970 1.00 . A A . 59 GLU CG 1 1 18 21113 1 1 59 GLU H H -3.205 -7.600 -7.887 1.00 . A A . 59 GLU H 1 1 18 21114 1 1 59 GLU HA H -2.620 -9.787 -8.517 1.00 . A A . 59 GLU HA 1 1 18 21115 1 1 59 GLU HB2 H -3.400 -8.731 -10.765 1.00 . A A . 59 GLU HB2 1 1 18 21116 1 1 59 GLU HB3 H -1.684 -8.640 -11.154 1.00 . A A . 59 GLU HB3 1 1 18 21117 1 1 59 GLU HG2 H -1.446 -11.050 -10.877 1.00 . A A . 59 GLU HG2 1 1 18 21118 1 1 59 GLU HG3 H -3.116 -11.185 -10.326 1.00 . A A . 59 GLU HG3 1 1 18 21119 1 1 59 GLU N N -2.532 -7.677 -8.595 1.00 . A A . 59 GLU N 1 1 18 21120 1 1 59 GLU O O 0.032 -10.088 -9.342 1.00 . A A . 59 GLU O 1 1 18 21121 1 1 59 GLU OE1 O -3.304 -9.766 -12.989 1.00 . A A . 59 GLU OE1 1 1 18 21122 1 1 59 GLU OE2 O -2.871 -11.877 -12.938 1.00 . A A . 59 GLU OE2 1 1 18 21123 1 1 60 THR C C 1.705 -8.656 -6.361 1.00 . A A . 60 THR C 1 1 18 21124 1 1 60 THR CA C 1.473 -8.322 -7.841 1.00 . A A . 60 THR CA 1 1 18 21125 1 1 60 THR CB C 2.118 -6.968 -8.192 1.00 . A A . 60 THR CB 1 1 18 21126 1 1 60 THR CG2 C 1.789 -5.922 -7.120 1.00 . A A . 60 THR CG2 1 1 18 21127 1 1 60 THR H H -0.537 -7.525 -7.729 1.00 . A A . 60 THR H 1 1 18 21128 1 1 60 THR HA H 1.922 -9.094 -8.447 1.00 . A A . 60 THR HA 1 1 18 21129 1 1 60 THR HB H 1.737 -6.628 -9.144 1.00 . A A . 60 THR HB 1 1 18 21130 1 1 60 THR HG1 H 3.877 -6.384 -8.778 1.00 . A A . 60 THR HG1 1 1 18 21131 1 1 60 THR HG21 H 0.751 -6.011 -6.837 1.00 . A A . 60 THR HG21 1 1 18 21132 1 1 60 THR HG22 H 2.415 -6.086 -6.255 1.00 . A A . 60 THR HG22 1 1 18 21133 1 1 60 THR HG23 H 1.973 -4.932 -7.513 1.00 . A A . 60 THR HG23 1 1 18 21134 1 1 60 THR N N -0.002 -8.256 -8.114 1.00 . A A . 60 THR N 1 1 18 21135 1 1 60 THR O O 0.784 -8.983 -5.642 1.00 . A A . 60 THR O 1 1 18 21136 1 1 60 THR OG1 O 3.527 -7.126 -8.281 1.00 . A A . 60 THR OG1 1 1 18 21137 1 1 61 LYS C C 3.540 -7.565 -3.731 1.00 . A A . 61 LYS C 1 1 18 21138 1 1 61 LYS CA C 3.241 -8.885 -4.467 1.00 . A A . 61 LYS CA 1 1 18 21139 1 1 61 LYS CB C 4.485 -9.782 -4.402 1.00 . A A . 61 LYS CB 1 1 18 21140 1 1 61 LYS CD C 5.577 -11.696 -5.636 1.00 . A A . 61 LYS CD 1 1 18 21141 1 1 61 LYS CE C 6.030 -11.073 -6.963 1.00 . A A . 61 LYS CE 1 1 18 21142 1 1 61 LYS CG C 4.237 -11.080 -5.192 1.00 . A A . 61 LYS CG 1 1 18 21143 1 1 61 LYS H H 3.660 -8.310 -6.507 1.00 . A A . 61 LYS H 1 1 18 21144 1 1 61 LYS HA H 2.406 -9.391 -4.022 1.00 . A A . 61 LYS HA 1 1 18 21145 1 1 61 LYS HB2 H 5.326 -9.253 -4.821 1.00 . A A . 61 LYS HB2 1 1 18 21146 1 1 61 LYS HB3 H 4.699 -10.029 -3.371 1.00 . A A . 61 LYS HB3 1 1 18 21147 1 1 61 LYS HD2 H 6.330 -11.512 -4.880 1.00 . A A . 61 LYS HD2 1 1 18 21148 1 1 61 LYS HD3 H 5.457 -12.760 -5.768 1.00 . A A . 61 LYS HD3 1 1 18 21149 1 1 61 LYS HE2 H 5.901 -10.001 -6.926 1.00 . A A . 61 LYS HE2 1 1 18 21150 1 1 61 LYS HE3 H 7.070 -11.303 -7.132 1.00 . A A . 61 LYS HE3 1 1 18 21151 1 1 61 LYS HG2 H 3.711 -11.783 -4.561 1.00 . A A . 61 LYS HG2 1 1 18 21152 1 1 61 LYS HG3 H 3.633 -10.869 -6.063 1.00 . A A . 61 LYS HG3 1 1 18 21153 1 1 61 LYS HZ1 H 4.768 -12.518 -7.771 1.00 . A A . 61 LYS HZ1 1 1 18 21154 1 1 61 LYS HZ2 H 4.473 -10.945 -8.339 1.00 . A A . 61 LYS HZ2 1 1 18 21155 1 1 61 LYS HZ3 H 5.823 -11.816 -8.896 1.00 . A A . 61 LYS HZ3 1 1 18 21156 1 1 61 LYS N N 2.935 -8.575 -5.904 1.00 . A A . 61 LYS N 1 1 18 21157 1 1 61 LYS NZ N 5.210 -11.629 -8.077 1.00 . A A . 61 LYS NZ 1 1 18 21158 1 1 61 LYS O O 4.061 -6.650 -4.337 1.00 . A A . 61 LYS O 1 1 18 21159 1 1 62 PRO C C 5.015 -5.970 -1.708 1.00 . A A . 62 PRO C 1 1 18 21160 1 1 62 PRO CA C 3.505 -6.250 -1.683 1.00 . A A . 62 PRO CA 1 1 18 21161 1 1 62 PRO CB C 3.004 -6.549 -0.247 1.00 . A A . 62 PRO CB 1 1 18 21162 1 1 62 PRO CD C 2.594 -8.567 -1.664 1.00 . A A . 62 PRO CD 1 1 18 21163 1 1 62 PRO CG C 2.566 -8.040 -0.212 1.00 . A A . 62 PRO CG 1 1 18 21164 1 1 62 PRO HA H 2.960 -5.416 -2.103 1.00 . A A . 62 PRO HA 1 1 18 21165 1 1 62 PRO HB2 H 3.796 -6.375 0.476 1.00 . A A . 62 PRO HB2 1 1 18 21166 1 1 62 PRO HB3 H 2.156 -5.919 -0.013 1.00 . A A . 62 PRO HB3 1 1 18 21167 1 1 62 PRO HD2 H 3.177 -9.475 -1.725 1.00 . A A . 62 PRO HD2 1 1 18 21168 1 1 62 PRO HD3 H 1.587 -8.737 -2.016 1.00 . A A . 62 PRO HD3 1 1 18 21169 1 1 62 PRO HG2 H 3.255 -8.611 0.401 1.00 . A A . 62 PRO HG2 1 1 18 21170 1 1 62 PRO HG3 H 1.565 -8.127 0.191 1.00 . A A . 62 PRO HG3 1 1 18 21171 1 1 62 PRO N N 3.228 -7.481 -2.448 1.00 . A A . 62 PRO N 1 1 18 21172 1 1 62 PRO O O 5.456 -4.847 -1.561 1.00 . A A . 62 PRO O 1 1 18 21173 1 1 63 GLU C C 7.674 -5.913 -3.103 1.00 . A A . 63 GLU C 1 1 18 21174 1 1 63 GLU CA C 7.282 -6.815 -1.929 1.00 . A A . 63 GLU CA 1 1 18 21175 1 1 63 GLU CB C 7.947 -8.186 -2.084 1.00 . A A . 63 GLU CB 1 1 18 21176 1 1 63 GLU CD C 8.253 -10.368 -0.884 1.00 . A A . 63 GLU CD 1 1 18 21177 1 1 63 GLU CG C 7.317 -9.174 -1.091 1.00 . A A . 63 GLU CG 1 1 18 21178 1 1 63 GLU H H 5.421 -7.888 -2.003 1.00 . A A . 63 GLU H 1 1 18 21179 1 1 63 GLU HA H 7.612 -6.363 -1.003 1.00 . A A . 63 GLU HA 1 1 18 21180 1 1 63 GLU HB2 H 7.800 -8.544 -3.094 1.00 . A A . 63 GLU HB2 1 1 18 21181 1 1 63 GLU HB3 H 9.005 -8.098 -1.883 1.00 . A A . 63 GLU HB3 1 1 18 21182 1 1 63 GLU HG2 H 7.152 -8.680 -0.144 1.00 . A A . 63 GLU HG2 1 1 18 21183 1 1 63 GLU HG3 H 6.374 -9.524 -1.484 1.00 . A A . 63 GLU HG3 1 1 18 21184 1 1 63 GLU N N 5.803 -6.994 -1.891 1.00 . A A . 63 GLU N 1 1 18 21185 1 1 63 GLU O O 8.814 -5.513 -3.233 1.00 . A A . 63 GLU O 1 1 18 21186 1 1 63 GLU OE1 O 8.883 -10.775 -1.845 1.00 . A A . 63 GLU OE1 1 1 18 21187 1 1 63 GLU OE2 O 8.322 -10.852 0.234 1.00 . A A . 63 GLU OE2 1 1 18 21188 1 1 64 VAL C C 6.837 -3.255 -4.755 1.00 . A A . 64 VAL C 1 1 18 21189 1 1 64 VAL CA C 7.075 -4.720 -5.134 1.00 . A A . 64 VAL CA 1 1 18 21190 1 1 64 VAL CB C 6.176 -5.088 -6.320 1.00 . A A . 64 VAL CB 1 1 18 21191 1 1 64 VAL CG1 C 6.620 -4.315 -7.567 1.00 . A A . 64 VAL CG1 1 1 18 21192 1 1 64 VAL CG2 C 6.282 -6.589 -6.596 1.00 . A A . 64 VAL CG2 1 1 18 21193 1 1 64 VAL H H 5.831 -5.928 -3.848 1.00 . A A . 64 VAL H 1 1 18 21194 1 1 64 VAL HA H 8.113 -4.858 -5.416 1.00 . A A . 64 VAL HA 1 1 18 21195 1 1 64 VAL HB H 5.152 -4.833 -6.086 1.00 . A A . 64 VAL HB 1 1 18 21196 1 1 64 VAL HG11 H 6.665 -3.260 -7.343 1.00 . A A . 64 VAL HG11 1 1 18 21197 1 1 64 VAL HG12 H 7.598 -4.659 -7.875 1.00 . A A . 64 VAL HG12 1 1 18 21198 1 1 64 VAL HG13 H 5.912 -4.483 -8.364 1.00 . A A . 64 VAL HG13 1 1 18 21199 1 1 64 VAL HG21 H 7.320 -6.858 -6.728 1.00 . A A . 64 VAL HG21 1 1 18 21200 1 1 64 VAL HG22 H 5.870 -7.140 -5.764 1.00 . A A . 64 VAL HG22 1 1 18 21201 1 1 64 VAL HG23 H 5.730 -6.828 -7.494 1.00 . A A . 64 VAL HG23 1 1 18 21202 1 1 64 VAL N N 6.745 -5.593 -3.964 1.00 . A A . 64 VAL N 1 1 18 21203 1 1 64 VAL O O 7.510 -2.365 -5.234 1.00 . A A . 64 VAL O 1 1 18 21204 1 1 65 ILE C C 6.513 -1.207 -2.308 1.00 . A A . 65 ILE C 1 1 18 21205 1 1 65 ILE CA C 5.605 -1.589 -3.484 1.00 . A A . 65 ILE CA 1 1 18 21206 1 1 65 ILE CB C 4.134 -1.470 -3.081 1.00 . A A . 65 ILE CB 1 1 18 21207 1 1 65 ILE CD1 C 1.899 -2.393 -3.805 1.00 . A A . 65 ILE CD1 1 1 18 21208 1 1 65 ILE CG1 C 3.236 -1.821 -4.292 1.00 . A A . 65 ILE CG1 1 1 18 21209 1 1 65 ILE CG2 C 3.848 -0.040 -2.615 1.00 . A A . 65 ILE CG2 1 1 18 21210 1 1 65 ILE H H 5.358 -3.731 -3.517 1.00 . A A . 65 ILE H 1 1 18 21211 1 1 65 ILE HA H 5.796 -0.927 -4.317 1.00 . A A . 65 ILE HA 1 1 18 21212 1 1 65 ILE HB H 3.934 -2.151 -2.276 1.00 . A A . 65 ILE HB 1 1 18 21213 1 1 65 ILE HD11 H 1.436 -1.704 -3.114 1.00 . A A . 65 ILE HD11 1 1 18 21214 1 1 65 ILE HD12 H 1.244 -2.550 -4.649 1.00 . A A . 65 ILE HD12 1 1 18 21215 1 1 65 ILE HD13 H 2.073 -3.337 -3.307 1.00 . A A . 65 ILE HD13 1 1 18 21216 1 1 65 ILE HG12 H 3.054 -0.931 -4.883 1.00 . A A . 65 ILE HG12 1 1 18 21217 1 1 65 ILE HG13 H 3.731 -2.560 -4.910 1.00 . A A . 65 ILE HG13 1 1 18 21218 1 1 65 ILE HG21 H 4.283 0.655 -3.316 1.00 . A A . 65 ILE HG21 1 1 18 21219 1 1 65 ILE HG22 H 2.783 0.119 -2.567 1.00 . A A . 65 ILE HG22 1 1 18 21220 1 1 65 ILE HG23 H 4.278 0.115 -1.635 1.00 . A A . 65 ILE HG23 1 1 18 21221 1 1 65 ILE N N 5.887 -2.997 -3.893 1.00 . A A . 65 ILE N 1 1 18 21222 1 1 65 ILE O O 6.848 -0.055 -2.123 1.00 . A A . 65 ILE O 1 1 18 21223 1 1 66 TRP C C 9.054 -2.886 -0.440 1.00 . A A . 66 TRP C 1 1 18 21224 1 1 66 TRP CA C 7.871 -1.897 -0.381 1.00 . A A . 66 TRP CA 1 1 18 21225 1 1 66 TRP CB C 7.111 -2.098 0.940 1.00 . A A . 66 TRP CB 1 1 18 21226 1 1 66 TRP CD1 C 6.238 0.199 1.536 1.00 . A A . 66 TRP CD1 1 1 18 21227 1 1 66 TRP CD2 C 4.631 -1.167 0.754 1.00 . A A . 66 TRP CD2 1 1 18 21228 1 1 66 TRP CE2 C 4.009 0.081 1.032 1.00 . A A . 66 TRP CE2 1 1 18 21229 1 1 66 TRP CE3 C 3.833 -2.215 0.247 1.00 . A A . 66 TRP CE3 1 1 18 21230 1 1 66 TRP CG C 6.045 -1.059 1.072 1.00 . A A . 66 TRP CG 1 1 18 21231 1 1 66 TRP CH2 C 1.857 -0.772 0.306 1.00 . A A . 66 TRP CH2 1 1 18 21232 1 1 66 TRP CZ2 C 2.638 0.282 0.815 1.00 . A A . 66 TRP CZ2 1 1 18 21233 1 1 66 TRP CZ3 C 2.453 -2.019 0.025 1.00 . A A . 66 TRP CZ3 1 1 18 21234 1 1 66 TRP H H 6.682 -3.099 -1.729 1.00 . A A . 66 TRP H 1 1 18 21235 1 1 66 TRP HA H 8.242 -0.883 -0.433 1.00 . A A . 66 TRP HA 1 1 18 21236 1 1 66 TRP HB2 H 6.660 -3.079 0.950 1.00 . A A . 66 TRP HB2 1 1 18 21237 1 1 66 TRP HB3 H 7.797 -2.011 1.764 1.00 . A A . 66 TRP HB3 1 1 18 21238 1 1 66 TRP HD1 H 7.179 0.606 1.867 1.00 . A A . 66 TRP HD1 1 1 18 21239 1 1 66 TRP HE1 H 4.900 1.809 1.783 1.00 . A A . 66 TRP HE1 1 1 18 21240 1 1 66 TRP HE3 H 4.283 -3.173 0.029 1.00 . A A . 66 TRP HE3 1 1 18 21241 1 1 66 TRP HH2 H 0.802 -0.627 0.135 1.00 . A A . 66 TRP HH2 1 1 18 21242 1 1 66 TRP HZ2 H 2.186 1.239 1.031 1.00 . A A . 66 TRP HZ2 1 1 18 21243 1 1 66 TRP HZ3 H 1.852 -2.828 -0.365 1.00 . A A . 66 TRP HZ3 1 1 18 21244 1 1 66 TRP N N 6.947 -2.175 -1.536 1.00 . A A . 66 TRP N 1 1 18 21245 1 1 66 TRP NE1 N 5.032 0.879 1.506 1.00 . A A . 66 TRP NE1 1 1 18 21246 1 1 66 TRP O O 9.130 -3.780 0.370 1.00 . A A . 66 TRP O 1 1 18 21247 1 1 67 PRO C C 12.171 -3.407 -0.504 1.00 . A A . 67 PRO C 1 1 18 21248 1 1 67 PRO CA C 11.094 -3.631 -1.583 1.00 . A A . 67 PRO CA 1 1 18 21249 1 1 67 PRO CB C 11.654 -3.264 -2.978 1.00 . A A . 67 PRO CB 1 1 18 21250 1 1 67 PRO CD C 9.865 -1.623 -2.399 1.00 . A A . 67 PRO CD 1 1 18 21251 1 1 67 PRO CG C 11.036 -1.894 -3.371 1.00 . A A . 67 PRO CG 1 1 18 21252 1 1 67 PRO HA H 10.767 -4.659 -1.581 1.00 . A A . 67 PRO HA 1 1 18 21253 1 1 67 PRO HB2 H 12.739 -3.193 -2.949 1.00 . A A . 67 PRO HB2 1 1 18 21254 1 1 67 PRO HB3 H 11.359 -4.012 -3.702 1.00 . A A . 67 PRO HB3 1 1 18 21255 1 1 67 PRO HD2 H 9.990 -0.663 -1.914 1.00 . A A . 67 PRO HD2 1 1 18 21256 1 1 67 PRO HD3 H 8.930 -1.662 -2.925 1.00 . A A . 67 PRO HD3 1 1 18 21257 1 1 67 PRO HG2 H 11.783 -1.112 -3.281 1.00 . A A . 67 PRO HG2 1 1 18 21258 1 1 67 PRO HG3 H 10.668 -1.929 -4.388 1.00 . A A . 67 PRO HG3 1 1 18 21259 1 1 67 PRO N N 9.937 -2.719 -1.407 1.00 . A A . 67 PRO N 1 1 18 21260 1 1 67 PRO O O 12.595 -4.327 0.165 1.00 . A A . 67 PRO O 1 1 18 21261 1 1 68 SER C C 13.263 -2.137 2.049 1.00 . A A . 68 SER C 1 1 18 21262 1 1 68 SER CA C 13.738 -1.914 0.608 1.00 . A A . 68 SER CA 1 1 18 21263 1 1 68 SER CB C 14.194 -0.459 0.432 1.00 . A A . 68 SER CB 1 1 18 21264 1 1 68 SER H H 12.318 -1.483 -0.956 1.00 . A A . 68 SER H 1 1 18 21265 1 1 68 SER HA H 14.570 -2.575 0.410 1.00 . A A . 68 SER HA 1 1 18 21266 1 1 68 SER HB2 H 15.062 -0.421 -0.206 1.00 . A A . 68 SER HB2 1 1 18 21267 1 1 68 SER HB3 H 13.393 0.111 -0.021 1.00 . A A . 68 SER HB3 1 1 18 21268 1 1 68 SER HG H 13.735 0.506 2.059 1.00 . A A . 68 SER HG 1 1 18 21269 1 1 68 SER N N 12.648 -2.199 -0.376 1.00 . A A . 68 SER N 1 1 18 21270 1 1 68 SER O O 13.988 -1.872 2.987 1.00 . A A . 68 SER O 1 1 18 21271 1 1 68 SER OG O 14.525 0.095 1.699 1.00 . A A . 68 SER OG 1 1 18 21272 1 1 69 ARG C C 11.640 -4.357 3.956 1.00 . A A . 69 ARG C 1 1 18 21273 1 1 69 ARG CA C 11.562 -2.862 3.637 1.00 . A A . 69 ARG CA 1 1 18 21274 1 1 69 ARG CB C 10.103 -2.409 3.741 1.00 . A A . 69 ARG CB 1 1 18 21275 1 1 69 ARG CD C 10.240 -0.175 4.910 1.00 . A A . 69 ARG CD 1 1 18 21276 1 1 69 ARG CG C 10.003 -0.881 3.567 1.00 . A A . 69 ARG CG 1 1 18 21277 1 1 69 ARG CZ C 9.365 -0.362 7.162 1.00 . A A . 69 ARG CZ 1 1 18 21278 1 1 69 ARG H H 11.498 -2.830 1.473 1.00 . A A . 69 ARG H 1 1 18 21279 1 1 69 ARG HA H 12.160 -2.315 4.349 1.00 . A A . 69 ARG HA 1 1 18 21280 1 1 69 ARG HB2 H 9.533 -2.896 2.965 1.00 . A A . 69 ARG HB2 1 1 18 21281 1 1 69 ARG HB3 H 9.705 -2.691 4.705 1.00 . A A . 69 ARG HB3 1 1 18 21282 1 1 69 ARG HD2 H 11.220 -0.421 5.285 1.00 . A A . 69 ARG HD2 1 1 18 21283 1 1 69 ARG HD3 H 10.170 0.894 4.769 1.00 . A A . 69 ARG HD3 1 1 18 21284 1 1 69 ARG HE H 8.418 -1.105 5.585 1.00 . A A . 69 ARG HE 1 1 18 21285 1 1 69 ARG HG2 H 10.742 -0.546 2.852 1.00 . A A . 69 ARG HG2 1 1 18 21286 1 1 69 ARG HG3 H 9.018 -0.628 3.205 1.00 . A A . 69 ARG HG3 1 1 18 21287 1 1 69 ARG HH11 H 11.113 0.585 6.914 1.00 . A A . 69 ARG HH11 1 1 18 21288 1 1 69 ARG HH12 H 10.542 0.485 8.546 1.00 . A A . 69 ARG HH12 1 1 18 21289 1 1 69 ARG HH21 H 7.656 -1.255 7.708 1.00 . A A . 69 ARG HH21 1 1 18 21290 1 1 69 ARG HH22 H 8.579 -0.554 8.997 1.00 . A A . 69 ARG HH22 1 1 18 21291 1 1 69 ARG N N 12.065 -2.621 2.241 1.00 . A A . 69 ARG N 1 1 18 21292 1 1 69 ARG NE N 9.211 -0.619 5.892 1.00 . A A . 69 ARG NE 1 1 18 21293 1 1 69 ARG NH1 N 10.422 0.287 7.572 1.00 . A A . 69 ARG NH1 1 1 18 21294 1 1 69 ARG NH2 N 8.463 -0.755 8.023 1.00 . A A . 69 ARG NH2 1 1 18 21295 1 1 69 ARG O O 11.620 -4.756 5.103 1.00 . A A . 69 ARG O 1 1 18 21296 1 1 70 TYR C C 13.231 -7.149 2.842 1.00 . A A . 70 TYR C 1 1 18 21297 1 1 70 TYR CA C 11.811 -6.672 3.169 1.00 . A A . 70 TYR CA 1 1 18 21298 1 1 70 TYR CB C 10.820 -7.371 2.222 1.00 . A A . 70 TYR CB 1 1 18 21299 1 1 70 TYR CD1 C 9.048 -8.162 3.849 1.00 . A A . 70 TYR CD1 1 1 18 21300 1 1 70 TYR CD2 C 8.500 -6.389 2.276 1.00 . A A . 70 TYR CD2 1 1 18 21301 1 1 70 TYR CE1 C 7.745 -8.093 4.380 1.00 . A A . 70 TYR CE1 1 1 18 21302 1 1 70 TYR CE2 C 7.196 -6.315 2.804 1.00 . A A . 70 TYR CE2 1 1 18 21303 1 1 70 TYR CG C 9.422 -7.305 2.795 1.00 . A A . 70 TYR CG 1 1 18 21304 1 1 70 TYR CZ C 6.818 -7.170 3.857 1.00 . A A . 70 TYR CZ 1 1 18 21305 1 1 70 TYR H H 11.750 -4.836 2.033 1.00 . A A . 70 TYR H 1 1 18 21306 1 1 70 TYR HA H 11.565 -6.918 4.200 1.00 . A A . 70 TYR HA 1 1 18 21307 1 1 70 TYR HB2 H 10.837 -6.873 1.262 1.00 . A A . 70 TYR HB2 1 1 18 21308 1 1 70 TYR HB3 H 11.100 -8.403 2.094 1.00 . A A . 70 TYR HB3 1 1 18 21309 1 1 70 TYR HD1 H 9.759 -8.869 4.250 1.00 . A A . 70 TYR HD1 1 1 18 21310 1 1 70 TYR HD2 H 8.794 -5.749 1.472 1.00 . A A . 70 TYR HD2 1 1 18 21311 1 1 70 TYR HE1 H 7.455 -8.750 5.188 1.00 . A A . 70 TYR HE1 1 1 18 21312 1 1 70 TYR HE2 H 6.490 -5.606 2.400 1.00 . A A . 70 TYR HE2 1 1 18 21313 1 1 70 TYR HH H 5.346 -6.180 4.567 1.00 . A A . 70 TYR HH 1 1 18 21314 1 1 70 TYR N N 11.732 -5.188 2.947 1.00 . A A . 70 TYR N 1 1 18 21315 1 1 70 TYR O O 13.695 -7.010 1.728 1.00 . A A . 70 TYR O 1 1 18 21316 1 1 70 TYR OH O 5.541 -7.101 4.377 1.00 . A A . 70 TYR OH 1 1 18 21317 1 1 71 GLN C C 15.731 -9.219 4.577 1.00 . A A . 71 GLN C 1 1 18 21318 1 1 71 GLN CA C 15.307 -8.198 3.513 1.00 . A A . 71 GLN CA 1 1 18 21319 1 1 71 GLN CB C 16.272 -7.005 3.498 1.00 . A A . 71 GLN CB 1 1 18 21320 1 1 71 GLN CD C 17.152 -5.121 4.891 1.00 . A A . 71 GLN CD 1 1 18 21321 1 1 71 GLN CG C 16.560 -6.533 4.930 1.00 . A A . 71 GLN CG 1 1 18 21322 1 1 71 GLN H H 13.536 -7.824 4.687 1.00 . A A . 71 GLN H 1 1 18 21323 1 1 71 GLN HA H 15.322 -8.675 2.544 1.00 . A A . 71 GLN HA 1 1 18 21324 1 1 71 GLN HB2 H 17.194 -7.300 3.024 1.00 . A A . 71 GLN HB2 1 1 18 21325 1 1 71 GLN HB3 H 15.825 -6.197 2.938 1.00 . A A . 71 GLN HB3 1 1 18 21326 1 1 71 GLN HE21 H 18.348 -5.424 6.448 1.00 . A A . 71 GLN HE21 1 1 18 21327 1 1 71 GLN HE22 H 18.437 -3.877 5.755 1.00 . A A . 71 GLN HE22 1 1 18 21328 1 1 71 GLN HG2 H 15.642 -6.524 5.497 1.00 . A A . 71 GLN HG2 1 1 18 21329 1 1 71 GLN HG3 H 17.266 -7.204 5.394 1.00 . A A . 71 GLN HG3 1 1 18 21330 1 1 71 GLN N N 13.924 -7.714 3.794 1.00 . A A . 71 GLN N 1 1 18 21331 1 1 71 GLN NE2 N 18.054 -4.779 5.771 1.00 . A A . 71 GLN NE2 1 1 18 21332 1 1 71 GLN O O 16.902 -9.488 4.761 1.00 . A A . 71 GLN O 1 1 18 21333 1 1 71 GLN OE1 O 16.793 -4.323 4.048 1.00 . A A . 71 GLN OE1 1 1 18 21334 1 1 72 ALA C C 13.878 -11.571 6.716 1.00 . A A . 72 ALA C 1 1 18 21335 1 1 72 ALA CA C 15.135 -10.795 6.321 1.00 . A A . 72 ALA CA 1 1 18 21336 1 1 72 ALA CB C 15.705 -10.087 7.552 1.00 . A A . 72 ALA CB 1 1 18 21337 1 1 72 ALA H H 13.851 -9.560 5.110 1.00 . A A . 72 ALA H 1 1 18 21338 1 1 72 ALA HA H 15.871 -11.480 5.929 1.00 . A A . 72 ALA HA 1 1 18 21339 1 1 72 ALA HB1 H 16.437 -9.356 7.241 1.00 . A A . 72 ALA HB1 1 1 18 21340 1 1 72 ALA HB2 H 14.906 -9.590 8.084 1.00 . A A . 72 ALA HB2 1 1 18 21341 1 1 72 ALA HB3 H 16.175 -10.812 8.200 1.00 . A A . 72 ALA HB3 1 1 18 21342 1 1 72 ALA N N 14.788 -9.788 5.276 1.00 . A A . 72 ALA N 1 1 18 21343 1 1 72 ALA O O 13.816 -12.185 7.762 1.00 . A A . 72 ALA O 1 1 18 21344 1 1 73 GLY C C 11.601 -13.594 5.398 1.00 . A A . 73 GLY C 1 1 18 21345 1 1 73 GLY CA C 11.608 -12.285 6.181 1.00 . A A . 73 GLY CA 1 1 18 21346 1 1 73 GLY H H 12.953 -11.050 5.039 1.00 . A A . 73 GLY H 1 1 18 21347 1 1 73 GLY HA2 H 11.542 -12.494 7.242 1.00 . A A . 73 GLY HA2 1 1 18 21348 1 1 73 GLY HA3 H 10.761 -11.687 5.879 1.00 . A A . 73 GLY HA3 1 1 18 21349 1 1 73 GLY N N 12.874 -11.549 5.878 1.00 . A A . 73 GLY N 1 1 18 21350 1 1 73 GLY O O 10.665 -14.367 5.462 1.00 . A A . 73 GLY O 1 1 18 21351 1 1 74 GLU C C 13.429 -16.182 4.664 1.00 . A A . 74 GLU C 1 1 18 21352 1 1 74 GLU CA C 12.716 -15.102 3.849 1.00 . A A . 74 GLU CA 1 1 18 21353 1 1 74 GLU CB C 13.500 -14.840 2.562 1.00 . A A . 74 GLU CB 1 1 18 21354 1 1 74 GLU CD C 14.114 -15.850 0.361 1.00 . A A . 74 GLU CD 1 1 18 21355 1 1 74 GLU CG C 13.650 -16.150 1.787 1.00 . A A . 74 GLU CG 1 1 18 21356 1 1 74 GLU H H 13.382 -13.202 4.616 1.00 . A A . 74 GLU H 1 1 18 21357 1 1 74 GLU HA H 11.719 -15.435 3.601 1.00 . A A . 74 GLU HA 1 1 18 21358 1 1 74 GLU HB2 H 12.968 -14.120 1.955 1.00 . A A . 74 GLU HB2 1 1 18 21359 1 1 74 GLU HB3 H 14.478 -14.454 2.807 1.00 . A A . 74 GLU HB3 1 1 18 21360 1 1 74 GLU HG2 H 14.377 -16.778 2.280 1.00 . A A . 74 GLU HG2 1 1 18 21361 1 1 74 GLU HG3 H 12.698 -16.660 1.754 1.00 . A A . 74 GLU HG3 1 1 18 21362 1 1 74 GLU N N 12.643 -13.845 4.651 1.00 . A A . 74 GLU N 1 1 18 21363 1 1 74 GLU O O 13.238 -17.348 4.358 1.00 . A A . 74 GLU O 1 1 18 21364 1 1 74 GLU OXT O 14.155 -15.827 5.578 1.00 . A A . 74 GLU OXT 1 1 18 21365 1 1 74 GLU OE1 O 15.086 -15.128 0.215 1.00 . A A . 74 GLU OE1 1 1 18 21366 1 1 74 GLU OE2 O 13.490 -16.351 -0.561 1.00 . A A . 74 GLU OE2 1 1 19 21367 1 1 1 CYS C C 14.834 12.745 8.255 1.00 . A A . 1 CYS C 1 1 19 21368 1 1 1 CYS CA C 14.992 12.802 9.776 1.00 . A A . 1 CYS CA 1 1 19 21369 1 1 1 CYS CB C 13.845 12.030 10.435 1.00 . A A . 1 CYS CB 1 1 19 21370 1 1 1 CYS H1 H 15.286 14.836 9.450 1.00 . A A . 1 CYS H1 1 1 19 21371 1 1 1 CYS H2 H 13.989 14.482 10.487 1.00 . A A . 1 CYS H2 1 1 19 21372 1 1 1 CYS H3 H 15.584 14.341 11.047 1.00 . A A . 1 CYS H3 1 1 19 21373 1 1 1 CYS HA H 15.935 12.356 10.058 1.00 . A A . 1 CYS HA 1 1 19 21374 1 1 1 CYS HB2 H 13.839 11.013 10.069 1.00 . A A . 1 CYS HB2 1 1 19 21375 1 1 1 CYS HB3 H 13.982 12.027 11.506 1.00 . A A . 1 CYS HB3 1 1 19 21376 1 1 1 CYS HG H 12.459 13.609 9.507 1.00 . A A . 1 CYS HG 1 1 19 21377 1 1 1 CYS N N 14.960 14.223 10.224 1.00 . A A . 1 CYS N 1 1 19 21378 1 1 1 CYS O O 14.394 13.692 7.634 1.00 . A A . 1 CYS O 1 1 19 21379 1 1 1 CYS SG S 12.270 12.826 10.030 1.00 . A A . 1 CYS SG 1 1 19 21380 1 1 2 SER C C 15.017 10.051 5.772 1.00 . A A . 2 SER C 1 1 19 21381 1 1 2 SER CA C 15.061 11.528 6.171 1.00 . A A . 2 SER CA 1 1 19 21382 1 1 2 SER CB C 16.259 12.200 5.501 1.00 . A A . 2 SER CB 1 1 19 21383 1 1 2 SER H H 15.543 10.893 8.172 1.00 . A A . 2 SER H 1 1 19 21384 1 1 2 SER HA H 14.150 12.014 5.849 1.00 . A A . 2 SER HA 1 1 19 21385 1 1 2 SER HB2 H 17.171 11.848 5.953 1.00 . A A . 2 SER HB2 1 1 19 21386 1 1 2 SER HB3 H 16.265 11.953 4.447 1.00 . A A . 2 SER HB3 1 1 19 21387 1 1 2 SER HG H 16.790 14.022 5.074 1.00 . A A . 2 SER HG 1 1 19 21388 1 1 2 SER N N 15.191 11.644 7.651 1.00 . A A . 2 SER N 1 1 19 21389 1 1 2 SER O O 15.502 9.667 4.726 1.00 . A A . 2 SER O 1 1 19 21390 1 1 2 SER OG O 16.165 13.607 5.674 1.00 . A A . 2 SER OG 1 1 19 21391 1 1 3 ASN C C 13.014 7.464 5.602 1.00 . A A . 3 ASN C 1 1 19 21392 1 1 3 ASN CA C 14.361 7.762 6.271 1.00 . A A . 3 ASN CA 1 1 19 21393 1 1 3 ASN CB C 14.490 6.947 7.564 1.00 . A A . 3 ASN CB 1 1 19 21394 1 1 3 ASN CG C 13.747 7.664 8.694 1.00 . A A . 3 ASN CG 1 1 19 21395 1 1 3 ASN H H 14.055 9.551 7.436 1.00 . A A . 3 ASN H 1 1 19 21396 1 1 3 ASN HA H 15.163 7.492 5.597 1.00 . A A . 3 ASN HA 1 1 19 21397 1 1 3 ASN HB2 H 14.067 5.962 7.422 1.00 . A A . 3 ASN HB2 1 1 19 21398 1 1 3 ASN HB3 H 15.532 6.853 7.827 1.00 . A A . 3 ASN HB3 1 1 19 21399 1 1 3 ASN HD21 H 12.153 8.070 7.581 1.00 . A A . 3 ASN HD21 1 1 19 21400 1 1 3 ASN HD22 H 12.079 8.624 9.184 1.00 . A A . 3 ASN HD22 1 1 19 21401 1 1 3 ASN N N 14.439 9.219 6.598 1.00 . A A . 3 ASN N 1 1 19 21402 1 1 3 ASN ND2 N 12.561 8.161 8.468 1.00 . A A . 3 ASN ND2 1 1 19 21403 1 1 3 ASN O O 12.816 6.418 5.016 1.00 . A A . 3 ASN O 1 1 19 21404 1 1 3 ASN OD1 O 14.250 7.775 9.794 1.00 . A A . 3 ASN OD1 1 1 19 21405 1 1 4 GLU C C 10.865 8.247 3.546 1.00 . A A . 4 GLU C 1 1 19 21406 1 1 4 GLU CA C 10.751 8.148 5.071 1.00 . A A . 4 GLU CA 1 1 19 21407 1 1 4 GLU CB C 9.752 9.195 5.592 1.00 . A A . 4 GLU CB 1 1 19 21408 1 1 4 GLU CD C 11.519 10.980 5.534 1.00 . A A . 4 GLU CD 1 1 19 21409 1 1 4 GLU CG C 10.111 10.602 5.079 1.00 . A A . 4 GLU CG 1 1 19 21410 1 1 4 GLU H H 12.265 9.205 6.180 1.00 . A A . 4 GLU H 1 1 19 21411 1 1 4 GLU HA H 10.402 7.161 5.335 1.00 . A A . 4 GLU HA 1 1 19 21412 1 1 4 GLU HB2 H 8.758 8.936 5.256 1.00 . A A . 4 GLU HB2 1 1 19 21413 1 1 4 GLU HB3 H 9.771 9.196 6.672 1.00 . A A . 4 GLU HB3 1 1 19 21414 1 1 4 GLU HG2 H 10.064 10.625 4.002 1.00 . A A . 4 GLU HG2 1 1 19 21415 1 1 4 GLU HG3 H 9.406 11.314 5.480 1.00 . A A . 4 GLU HG3 1 1 19 21416 1 1 4 GLU N N 12.086 8.374 5.695 1.00 . A A . 4 GLU N 1 1 19 21417 1 1 4 GLU O O 11.801 8.818 3.020 1.00 . A A . 4 GLU O 1 1 19 21418 1 1 4 GLU OE1 O 11.658 11.414 6.665 1.00 . A A . 4 GLU OE1 1 1 19 21419 1 1 4 GLU OE2 O 12.436 10.830 4.743 1.00 . A A . 4 GLU OE2 1 1 19 21420 1 1 5 LYS C C 11.318 7.265 0.837 1.00 . A A . 5 LYS C 1 1 19 21421 1 1 5 LYS CA C 9.960 7.773 1.345 1.00 . A A . 5 LYS CA 1 1 19 21422 1 1 5 LYS CB C 9.745 9.231 0.907 1.00 . A A . 5 LYS CB 1 1 19 21423 1 1 5 LYS CD C 7.616 9.175 2.251 1.00 . A A . 5 LYS CD 1 1 19 21424 1 1 5 LYS CE C 6.199 9.742 2.332 1.00 . A A . 5 LYS CE 1 1 19 21425 1 1 5 LYS CG C 8.245 9.565 0.908 1.00 . A A . 5 LYS CG 1 1 19 21426 1 1 5 LYS H H 9.167 7.251 3.279 1.00 . A A . 5 LYS H 1 1 19 21427 1 1 5 LYS HA H 9.174 7.154 0.933 1.00 . A A . 5 LYS HA 1 1 19 21428 1 1 5 LYS HB2 H 10.260 9.889 1.590 1.00 . A A . 5 LYS HB2 1 1 19 21429 1 1 5 LYS HB3 H 10.137 9.371 -0.091 1.00 . A A . 5 LYS HB3 1 1 19 21430 1 1 5 LYS HD2 H 7.577 8.099 2.335 1.00 . A A . 5 LYS HD2 1 1 19 21431 1 1 5 LYS HD3 H 8.208 9.577 3.058 1.00 . A A . 5 LYS HD3 1 1 19 21432 1 1 5 LYS HE2 H 6.242 10.822 2.340 1.00 . A A . 5 LYS HE2 1 1 19 21433 1 1 5 LYS HE3 H 5.628 9.410 1.478 1.00 . A A . 5 LYS HE3 1 1 19 21434 1 1 5 LYS HG2 H 8.115 10.626 0.747 1.00 . A A . 5 LYS HG2 1 1 19 21435 1 1 5 LYS HG3 H 7.757 9.020 0.115 1.00 . A A . 5 LYS HG3 1 1 19 21436 1 1 5 LYS HZ1 H 5.509 8.222 3.576 1.00 . A A . 5 LYS HZ1 1 1 19 21437 1 1 5 LYS HZ2 H 6.091 9.586 4.405 1.00 . A A . 5 LYS HZ2 1 1 19 21438 1 1 5 LYS HZ3 H 4.579 9.642 3.639 1.00 . A A . 5 LYS HZ3 1 1 19 21439 1 1 5 LYS N N 9.915 7.700 2.834 1.00 . A A . 5 LYS N 1 1 19 21440 1 1 5 LYS NZ N 5.546 9.262 3.583 1.00 . A A . 5 LYS NZ 1 1 19 21441 1 1 5 LYS O O 11.881 7.804 -0.096 1.00 . A A . 5 LYS O 1 1 19 21442 1 1 6 ALA C C 12.952 4.883 -0.313 1.00 . A A . 6 ALA C 1 1 19 21443 1 1 6 ALA CA C 13.164 5.699 0.965 1.00 . A A . 6 ALA CA 1 1 19 21444 1 1 6 ALA CB C 13.781 4.809 2.049 1.00 . A A . 6 ALA CB 1 1 19 21445 1 1 6 ALA H H 11.381 5.799 2.179 1.00 . A A . 6 ALA H 1 1 19 21446 1 1 6 ALA HA H 13.827 6.523 0.756 1.00 . A A . 6 ALA HA 1 1 19 21447 1 1 6 ALA HB1 H 13.023 4.155 2.453 1.00 . A A . 6 ALA HB1 1 1 19 21448 1 1 6 ALA HB2 H 14.577 4.218 1.620 1.00 . A A . 6 ALA HB2 1 1 19 21449 1 1 6 ALA HB3 H 14.179 5.430 2.837 1.00 . A A . 6 ALA HB3 1 1 19 21450 1 1 6 ALA N N 11.849 6.229 1.433 1.00 . A A . 6 ALA N 1 1 19 21451 1 1 6 ALA O O 12.778 5.432 -1.384 1.00 . A A . 6 ALA O 1 1 19 21452 1 1 7 ARG C C 11.233 2.487 -1.565 1.00 . A A . 7 ARG C 1 1 19 21453 1 1 7 ARG CA C 12.735 2.746 -1.442 1.00 . A A . 7 ARG CA 1 1 19 21454 1 1 7 ARG CB C 13.467 1.390 -1.314 1.00 . A A . 7 ARG CB 1 1 19 21455 1 1 7 ARG CD C 15.788 0.426 -1.016 1.00 . A A . 7 ARG CD 1 1 19 21456 1 1 7 ARG CG C 14.829 1.569 -0.616 1.00 . A A . 7 ARG CG 1 1 19 21457 1 1 7 ARG CZ C 17.223 0.917 0.906 1.00 . A A . 7 ARG CZ 1 1 19 21458 1 1 7 ARG H H 13.090 3.145 0.650 1.00 . A A . 7 ARG H 1 1 19 21459 1 1 7 ARG HA H 13.087 3.273 -2.317 1.00 . A A . 7 ARG HA 1 1 19 21460 1 1 7 ARG HB2 H 12.866 0.698 -0.742 1.00 . A A . 7 ARG HB2 1 1 19 21461 1 1 7 ARG HB3 H 13.627 0.985 -2.303 1.00 . A A . 7 ARG HB3 1 1 19 21462 1 1 7 ARG HD2 H 15.221 -0.435 -1.327 1.00 . A A . 7 ARG HD2 1 1 19 21463 1 1 7 ARG HD3 H 16.416 0.752 -1.840 1.00 . A A . 7 ARG HD3 1 1 19 21464 1 1 7 ARG HE H 16.685 -0.924 0.403 1.00 . A A . 7 ARG HE 1 1 19 21465 1 1 7 ARG HG2 H 15.252 2.519 -0.903 1.00 . A A . 7 ARG HG2 1 1 19 21466 1 1 7 ARG HG3 H 14.685 1.547 0.457 1.00 . A A . 7 ARG HG3 1 1 19 21467 1 1 7 ARG HH11 H 16.776 2.466 -0.273 1.00 . A A . 7 ARG HH11 1 1 19 21468 1 1 7 ARG HH12 H 17.687 2.846 1.144 1.00 . A A . 7 ARG HH12 1 1 19 21469 1 1 7 ARG HH21 H 17.900 -0.428 2.227 1.00 . A A . 7 ARG HH21 1 1 19 21470 1 1 7 ARG HH22 H 18.332 1.218 2.545 1.00 . A A . 7 ARG HH22 1 1 19 21471 1 1 7 ARG N N 12.954 3.576 -0.220 1.00 . A A . 7 ARG N 1 1 19 21472 1 1 7 ARG NE N 16.620 0.025 0.163 1.00 . A A . 7 ARG NE 1 1 19 21473 1 1 7 ARG NH1 N 17.228 2.174 0.564 1.00 . A A . 7 ARG NH1 1 1 19 21474 1 1 7 ARG NH2 N 17.867 0.539 1.977 1.00 . A A . 7 ARG NH2 1 1 19 21475 1 1 7 ARG O O 10.772 1.815 -2.467 1.00 . A A . 7 ARG O 1 1 19 21476 1 1 8 ASP C C 8.346 3.608 -1.746 1.00 . A A . 8 ASP C 1 1 19 21477 1 1 8 ASP CA C 9.007 2.772 -0.656 1.00 . A A . 8 ASP CA 1 1 19 21478 1 1 8 ASP CB C 8.405 3.166 0.696 1.00 . A A . 8 ASP CB 1 1 19 21479 1 1 8 ASP CG C 9.103 2.400 1.821 1.00 . A A . 8 ASP CG 1 1 19 21480 1 1 8 ASP H H 10.877 3.520 0.090 1.00 . A A . 8 ASP H 1 1 19 21481 1 1 8 ASP HA H 8.812 1.725 -0.841 1.00 . A A . 8 ASP HA 1 1 19 21482 1 1 8 ASP HB2 H 8.535 4.230 0.851 1.00 . A A . 8 ASP HB2 1 1 19 21483 1 1 8 ASP HB3 H 7.349 2.927 0.703 1.00 . A A . 8 ASP HB3 1 1 19 21484 1 1 8 ASP N N 10.474 3.000 -0.636 1.00 . A A . 8 ASP N 1 1 19 21485 1 1 8 ASP O O 8.806 4.672 -2.105 1.00 . A A . 8 ASP O 1 1 19 21486 1 1 8 ASP OD1 O 9.077 1.180 1.788 1.00 . A A . 8 ASP OD1 1 1 19 21487 1 1 8 ASP OD2 O 9.652 3.045 2.698 1.00 . A A . 8 ASP OD2 1 1 19 21488 1 1 9 TRP C C 5.938 5.137 -2.628 1.00 . A A . 9 TRP C 1 1 19 21489 1 1 9 TRP CA C 6.494 3.874 -3.280 1.00 . A A . 9 TRP CA 1 1 19 21490 1 1 9 TRP CB C 5.343 2.983 -3.751 1.00 . A A . 9 TRP CB 1 1 19 21491 1 1 9 TRP CD1 C 6.960 1.163 -4.469 1.00 . A A . 9 TRP CD1 1 1 19 21492 1 1 9 TRP CD2 C 5.279 1.461 -5.932 1.00 . A A . 9 TRP CD2 1 1 19 21493 1 1 9 TRP CE2 C 6.112 0.437 -6.462 1.00 . A A . 9 TRP CE2 1 1 19 21494 1 1 9 TRP CE3 C 4.128 1.832 -6.663 1.00 . A A . 9 TRP CE3 1 1 19 21495 1 1 9 TRP CG C 5.864 1.935 -4.688 1.00 . A A . 9 TRP CG 1 1 19 21496 1 1 9 TRP CH2 C 4.659 0.178 -8.385 1.00 . A A . 9 TRP CH2 1 1 19 21497 1 1 9 TRP CZ2 C 5.811 -0.199 -7.674 1.00 . A A . 9 TRP CZ2 1 1 19 21498 1 1 9 TRP CZ3 C 3.818 1.190 -7.881 1.00 . A A . 9 TRP CZ3 1 1 19 21499 1 1 9 TRP H H 6.890 2.284 -1.901 1.00 . A A . 9 TRP H 1 1 19 21500 1 1 9 TRP HA H 7.144 4.125 -4.112 1.00 . A A . 9 TRP HA 1 1 19 21501 1 1 9 TRP HB2 H 4.873 2.515 -2.903 1.00 . A A . 9 TRP HB2 1 1 19 21502 1 1 9 TRP HB3 H 4.616 3.591 -4.271 1.00 . A A . 9 TRP HB3 1 1 19 21503 1 1 9 TRP HD1 H 7.628 1.243 -3.627 1.00 . A A . 9 TRP HD1 1 1 19 21504 1 1 9 TRP HE1 H 7.865 -0.333 -5.644 1.00 . A A . 9 TRP HE1 1 1 19 21505 1 1 9 TRP HE3 H 3.479 2.607 -6.283 1.00 . A A . 9 TRP HE3 1 1 19 21506 1 1 9 TRP HH2 H 4.416 -0.310 -9.316 1.00 . A A . 9 TRP HH2 1 1 19 21507 1 1 9 TRP HZ2 H 6.456 -0.975 -8.056 1.00 . A A . 9 TRP HZ2 1 1 19 21508 1 1 9 TRP HZ3 H 2.933 1.475 -8.429 1.00 . A A . 9 TRP HZ3 1 1 19 21509 1 1 9 TRP N N 7.244 3.133 -2.238 1.00 . A A . 9 TRP N 1 1 19 21510 1 1 9 TRP NE1 N 7.130 0.308 -5.543 1.00 . A A . 9 TRP NE1 1 1 19 21511 1 1 9 TRP O O 5.093 5.064 -1.760 1.00 . A A . 9 TRP O 1 1 19 21512 1 1 10 HIS C C 4.420 7.491 -2.189 1.00 . A A . 10 HIS C 1 1 19 21513 1 1 10 HIS CA C 5.930 7.573 -2.430 1.00 . A A . 10 HIS CA 1 1 19 21514 1 1 10 HIS CB C 6.242 8.731 -3.388 1.00 . A A . 10 HIS CB 1 1 19 21515 1 1 10 HIS CD2 C 5.156 10.968 -2.527 1.00 . A A . 10 HIS CD2 1 1 19 21516 1 1 10 HIS CE1 C 6.846 11.725 -1.402 1.00 . A A . 10 HIS CE1 1 1 19 21517 1 1 10 HIS CG C 6.163 10.042 -2.652 1.00 . A A . 10 HIS CG 1 1 19 21518 1 1 10 HIS H H 7.098 6.311 -3.730 1.00 . A A . 10 HIS H 1 1 19 21519 1 1 10 HIS HA H 6.435 7.738 -1.489 1.00 . A A . 10 HIS HA 1 1 19 21520 1 1 10 HIS HB2 H 7.236 8.605 -3.790 1.00 . A A . 10 HIS HB2 1 1 19 21521 1 1 10 HIS HB3 H 5.524 8.731 -4.198 1.00 . A A . 10 HIS HB3 1 1 19 21522 1 1 10 HIS HD1 H 8.109 10.122 -1.815 1.00 . A A . 10 HIS HD1 1 1 19 21523 1 1 10 HIS HD2 H 4.176 10.883 -2.972 1.00 . A A . 10 HIS HD2 1 1 19 21524 1 1 10 HIS HE1 H 7.477 12.350 -0.788 1.00 . A A . 10 HIS HE1 1 1 19 21525 1 1 10 HIS N N 6.414 6.290 -3.032 1.00 . A A . 10 HIS N 1 1 19 21526 1 1 10 HIS ND1 N 7.232 10.547 -1.926 1.00 . A A . 10 HIS ND1 1 1 19 21527 1 1 10 HIS NE2 N 5.590 12.029 -1.737 1.00 . A A . 10 HIS NE2 1 1 19 21528 1 1 10 HIS O O 3.707 6.842 -2.927 1.00 . A A . 10 HIS O 1 1 19 21529 1 1 11 ARG C C 1.684 8.298 -2.164 1.00 . A A . 11 ARG C 1 1 19 21530 1 1 11 ARG CA C 2.468 8.058 -0.867 1.00 . A A . 11 ARG CA 1 1 19 21531 1 1 11 ARG CB C 2.103 9.130 0.176 1.00 . A A . 11 ARG CB 1 1 19 21532 1 1 11 ARG CD C 2.250 9.724 2.607 1.00 . A A . 11 ARG CD 1 1 19 21533 1 1 11 ARG CG C 2.372 8.590 1.588 1.00 . A A . 11 ARG CG 1 1 19 21534 1 1 11 ARG CZ C 3.348 11.849 2.986 1.00 . A A . 11 ARG CZ 1 1 19 21535 1 1 11 ARG H H 4.531 8.625 -0.562 1.00 . A A . 11 ARG H 1 1 19 21536 1 1 11 ARG HA H 2.221 7.078 -0.482 1.00 . A A . 11 ARG HA 1 1 19 21537 1 1 11 ARG HB2 H 2.705 10.011 0.011 1.00 . A A . 11 ARG HB2 1 1 19 21538 1 1 11 ARG HB3 H 1.057 9.386 0.088 1.00 . A A . 11 ARG HB3 1 1 19 21539 1 1 11 ARG HD2 H 1.322 10.255 2.446 1.00 . A A . 11 ARG HD2 1 1 19 21540 1 1 11 ARG HD3 H 2.262 9.313 3.605 1.00 . A A . 11 ARG HD3 1 1 19 21541 1 1 11 ARG HE H 4.179 10.392 1.925 1.00 . A A . 11 ARG HE 1 1 19 21542 1 1 11 ARG HG2 H 1.652 7.818 1.819 1.00 . A A . 11 ARG HG2 1 1 19 21543 1 1 11 ARG HG3 H 3.367 8.175 1.632 1.00 . A A . 11 ARG HG3 1 1 19 21544 1 1 11 ARG HH11 H 1.531 11.584 3.784 1.00 . A A . 11 ARG HH11 1 1 19 21545 1 1 11 ARG HH12 H 2.266 13.121 4.091 1.00 . A A . 11 ARG HH12 1 1 19 21546 1 1 11 ARG HH21 H 5.153 12.394 2.309 1.00 . A A . 11 ARG HH21 1 1 19 21547 1 1 11 ARG HH22 H 4.321 13.580 3.258 1.00 . A A . 11 ARG HH22 1 1 19 21548 1 1 11 ARG N N 3.933 8.122 -1.156 1.00 . A A . 11 ARG N 1 1 19 21549 1 1 11 ARG NE N 3.394 10.664 2.443 1.00 . A A . 11 ARG NE 1 1 19 21550 1 1 11 ARG NH1 N 2.301 12.212 3.675 1.00 . A A . 11 ARG NH1 1 1 19 21551 1 1 11 ARG NH2 N 4.352 12.672 2.840 1.00 . A A . 11 ARG NH2 1 1 19 21552 1 1 11 ARG O O 0.580 7.815 -2.335 1.00 . A A . 11 ARG O 1 1 19 21553 1 1 12 ALA C C 1.838 8.151 -5.343 1.00 . A A . 12 ALA C 1 1 19 21554 1 1 12 ALA CA C 1.558 9.298 -4.371 1.00 . A A . 12 ALA CA 1 1 19 21555 1 1 12 ALA CB C 2.065 10.609 -4.964 1.00 . A A . 12 ALA CB 1 1 19 21556 1 1 12 ALA H H 3.146 9.401 -2.923 1.00 . A A . 12 ALA H 1 1 19 21557 1 1 12 ALA HA H 0.490 9.370 -4.201 1.00 . A A . 12 ALA HA 1 1 19 21558 1 1 12 ALA HB1 H 1.895 11.411 -4.263 1.00 . A A . 12 ALA HB1 1 1 19 21559 1 1 12 ALA HB2 H 3.121 10.525 -5.170 1.00 . A A . 12 ALA HB2 1 1 19 21560 1 1 12 ALA HB3 H 1.535 10.816 -5.883 1.00 . A A . 12 ALA HB3 1 1 19 21561 1 1 12 ALA N N 2.254 9.031 -3.080 1.00 . A A . 12 ALA N 1 1 19 21562 1 1 12 ALA O O 1.042 7.857 -6.206 1.00 . A A . 12 ALA O 1 1 19 21563 1 1 13 ASP C C 2.272 5.239 -5.821 1.00 . A A . 13 ASP C 1 1 19 21564 1 1 13 ASP CA C 3.252 6.360 -6.135 1.00 . A A . 13 ASP CA 1 1 19 21565 1 1 13 ASP CB C 4.686 5.872 -5.930 1.00 . A A . 13 ASP CB 1 1 19 21566 1 1 13 ASP CG C 5.660 6.831 -6.619 1.00 . A A . 13 ASP CG 1 1 19 21567 1 1 13 ASP H H 3.594 7.729 -4.504 1.00 . A A . 13 ASP H 1 1 19 21568 1 1 13 ASP HA H 3.118 6.679 -7.154 1.00 . A A . 13 ASP HA 1 1 19 21569 1 1 13 ASP HB2 H 4.899 5.840 -4.876 1.00 . A A . 13 ASP HB2 1 1 19 21570 1 1 13 ASP HB3 H 4.799 4.882 -6.354 1.00 . A A . 13 ASP HB3 1 1 19 21571 1 1 13 ASP N N 2.958 7.491 -5.210 1.00 . A A . 13 ASP N 1 1 19 21572 1 1 13 ASP O O 1.987 4.390 -6.643 1.00 . A A . 13 ASP O 1 1 19 21573 1 1 13 ASP OD1 O 5.344 7.280 -7.708 1.00 . A A . 13 ASP OD1 1 1 19 21574 1 1 13 ASP OD2 O 6.702 7.099 -6.045 1.00 . A A . 13 ASP OD2 1 1 19 21575 1 1 14 VAL C C -0.594 4.557 -4.893 1.00 . A A . 14 VAL C 1 1 19 21576 1 1 14 VAL CA C 0.752 4.210 -4.251 1.00 . A A . 14 VAL CA 1 1 19 21577 1 1 14 VAL CB C 0.618 4.186 -2.718 1.00 . A A . 14 VAL CB 1 1 19 21578 1 1 14 VAL CG1 C -0.612 3.373 -2.297 1.00 . A A . 14 VAL CG1 1 1 19 21579 1 1 14 VAL CG2 C 1.873 3.551 -2.107 1.00 . A A . 14 VAL CG2 1 1 19 21580 1 1 14 VAL H H 1.978 5.960 -4.000 1.00 . A A . 14 VAL H 1 1 19 21581 1 1 14 VAL HA H 1.085 3.245 -4.605 1.00 . A A . 14 VAL HA 1 1 19 21582 1 1 14 VAL HB H 0.517 5.198 -2.355 1.00 . A A . 14 VAL HB 1 1 19 21583 1 1 14 VAL HG11 H -0.596 2.413 -2.790 1.00 . A A . 14 VAL HG11 1 1 19 21584 1 1 14 VAL HG12 H -0.599 3.228 -1.227 1.00 . A A . 14 VAL HG12 1 1 19 21585 1 1 14 VAL HG13 H -1.511 3.905 -2.571 1.00 . A A . 14 VAL HG13 1 1 19 21586 1 1 14 VAL HG21 H 2.075 2.609 -2.593 1.00 . A A . 14 VAL HG21 1 1 19 21587 1 1 14 VAL HG22 H 2.713 4.213 -2.243 1.00 . A A . 14 VAL HG22 1 1 19 21588 1 1 14 VAL HG23 H 1.716 3.384 -1.051 1.00 . A A . 14 VAL HG23 1 1 19 21589 1 1 14 VAL N N 1.737 5.251 -4.636 1.00 . A A . 14 VAL N 1 1 19 21590 1 1 14 VAL O O -1.129 3.800 -5.677 1.00 . A A . 14 VAL O 1 1 19 21591 1 1 15 ILE C C -2.294 6.442 -6.636 1.00 . A A . 15 ILE C 1 1 19 21592 1 1 15 ILE CA C -2.463 6.068 -5.160 1.00 . A A . 15 ILE CA 1 1 19 21593 1 1 15 ILE CB C -3.056 7.251 -4.391 1.00 . A A . 15 ILE CB 1 1 19 21594 1 1 15 ILE CD1 C -3.489 8.132 -2.065 1.00 . A A . 15 ILE CD1 1 1 19 21595 1 1 15 ILE CG1 C -3.140 6.892 -2.901 1.00 . A A . 15 ILE CG1 1 1 19 21596 1 1 15 ILE CG2 C -4.461 7.546 -4.923 1.00 . A A . 15 ILE CG2 1 1 19 21597 1 1 15 ILE H H -0.700 6.295 -3.933 1.00 . A A . 15 ILE H 1 1 19 21598 1 1 15 ILE HA H -3.137 5.225 -5.083 1.00 . A A . 15 ILE HA 1 1 19 21599 1 1 15 ILE HB H -2.428 8.119 -4.526 1.00 . A A . 15 ILE HB 1 1 19 21600 1 1 15 ILE HD11 H -2.999 9.002 -2.476 1.00 . A A . 15 ILE HD11 1 1 19 21601 1 1 15 ILE HD12 H -4.559 8.282 -2.071 1.00 . A A . 15 ILE HD12 1 1 19 21602 1 1 15 ILE HD13 H -3.155 7.981 -1.048 1.00 . A A . 15 ILE HD13 1 1 19 21603 1 1 15 ILE HG12 H -3.904 6.139 -2.757 1.00 . A A . 15 ILE HG12 1 1 19 21604 1 1 15 ILE HG13 H -2.190 6.501 -2.574 1.00 . A A . 15 ILE HG13 1 1 19 21605 1 1 15 ILE HG21 H -5.082 6.670 -4.804 1.00 . A A . 15 ILE HG21 1 1 19 21606 1 1 15 ILE HG22 H -4.891 8.370 -4.375 1.00 . A A . 15 ILE HG22 1 1 19 21607 1 1 15 ILE HG23 H -4.405 7.802 -5.971 1.00 . A A . 15 ILE HG23 1 1 19 21608 1 1 15 ILE N N -1.145 5.693 -4.569 1.00 . A A . 15 ILE N 1 1 19 21609 1 1 15 ILE O O -3.031 5.986 -7.481 1.00 . A A . 15 ILE O 1 1 19 21610 1 1 16 ALA C C -0.998 6.365 -9.222 1.00 . A A . 16 ALA C 1 1 19 21611 1 1 16 ALA CA C -1.175 7.641 -8.399 1.00 . A A . 16 ALA CA 1 1 19 21612 1 1 16 ALA CB C 0.051 8.540 -8.572 1.00 . A A . 16 ALA CB 1 1 19 21613 1 1 16 ALA H H -0.752 7.645 -6.280 1.00 . A A . 16 ALA H 1 1 19 21614 1 1 16 ALA HA H -2.056 8.165 -8.739 1.00 . A A . 16 ALA HA 1 1 19 21615 1 1 16 ALA HB1 H 0.070 9.277 -7.785 1.00 . A A . 16 ALA HB1 1 1 19 21616 1 1 16 ALA HB2 H 0.948 7.940 -8.529 1.00 . A A . 16 ALA HB2 1 1 19 21617 1 1 16 ALA HB3 H -0.004 9.037 -9.529 1.00 . A A . 16 ALA HB3 1 1 19 21618 1 1 16 ALA N N -1.346 7.273 -6.965 1.00 . A A . 16 ALA N 1 1 19 21619 1 1 16 ALA O O -1.652 6.160 -10.225 1.00 . A A . 16 ALA O 1 1 19 21620 1 1 17 GLY C C -1.141 3.383 -9.546 1.00 . A A . 17 GLY C 1 1 19 21621 1 1 17 GLY CA C 0.128 4.240 -9.540 1.00 . A A . 17 GLY CA 1 1 19 21622 1 1 17 GLY H H 0.398 5.700 -7.984 1.00 . A A . 17 GLY H 1 1 19 21623 1 1 17 GLY HA2 H 0.415 4.469 -10.557 1.00 . A A . 17 GLY HA2 1 1 19 21624 1 1 17 GLY HA3 H 0.922 3.693 -9.058 1.00 . A A . 17 GLY HA3 1 1 19 21625 1 1 17 GLY N N -0.114 5.507 -8.797 1.00 . A A . 17 GLY N 1 1 19 21626 1 1 17 GLY O O -1.612 2.963 -10.585 1.00 . A A . 17 GLY O 1 1 19 21627 1 1 18 LEU C C -4.079 3.019 -9.018 1.00 . A A . 18 LEU C 1 1 19 21628 1 1 18 LEU CA C -2.928 2.280 -8.332 1.00 . A A . 18 LEU CA 1 1 19 21629 1 1 18 LEU CB C -3.295 2.028 -6.860 1.00 . A A . 18 LEU CB 1 1 19 21630 1 1 18 LEU CD1 C -2.336 1.169 -4.698 1.00 . A A . 18 LEU CD1 1 1 19 21631 1 1 18 LEU CD2 C -2.728 -0.414 -6.567 1.00 . A A . 18 LEU CD2 1 1 19 21632 1 1 18 LEU CG C -2.313 1.024 -6.224 1.00 . A A . 18 LEU CG 1 1 19 21633 1 1 18 LEU H H -1.293 3.461 -7.568 1.00 . A A . 18 LEU H 1 1 19 21634 1 1 18 LEU HA H -2.755 1.344 -8.834 1.00 . A A . 18 LEU HA 1 1 19 21635 1 1 18 LEU HB2 H -3.255 2.966 -6.327 1.00 . A A . 18 LEU HB2 1 1 19 21636 1 1 18 LEU HB3 H -4.296 1.631 -6.804 1.00 . A A . 18 LEU HB3 1 1 19 21637 1 1 18 LEU HD11 H -2.241 2.207 -4.424 1.00 . A A . 18 LEU HD11 1 1 19 21638 1 1 18 LEU HD12 H -3.269 0.781 -4.315 1.00 . A A . 18 LEU HD12 1 1 19 21639 1 1 18 LEU HD13 H -1.514 0.613 -4.275 1.00 . A A . 18 LEU HD13 1 1 19 21640 1 1 18 LEU HD21 H -3.729 -0.592 -6.206 1.00 . A A . 18 LEU HD21 1 1 19 21641 1 1 18 LEU HD22 H -2.701 -0.560 -7.632 1.00 . A A . 18 LEU HD22 1 1 19 21642 1 1 18 LEU HD23 H -2.050 -1.106 -6.092 1.00 . A A . 18 LEU HD23 1 1 19 21643 1 1 18 LEU HG H -1.315 1.213 -6.588 1.00 . A A . 18 LEU HG 1 1 19 21644 1 1 18 LEU N N -1.693 3.115 -8.394 1.00 . A A . 18 LEU N 1 1 19 21645 1 1 18 LEU O O -4.660 2.538 -9.972 1.00 . A A . 18 LEU O 1 1 19 21646 1 1 19 LYS C C -5.275 5.112 -10.655 1.00 . A A . 19 LYS C 1 1 19 21647 1 1 19 LYS CA C -5.529 4.957 -9.153 1.00 . A A . 19 LYS CA 1 1 19 21648 1 1 19 LYS CB C -5.604 6.339 -8.494 1.00 . A A . 19 LYS CB 1 1 19 21649 1 1 19 LYS CD C -6.994 8.432 -8.223 1.00 . A A . 19 LYS CD 1 1 19 21650 1 1 19 LYS CE C -7.654 8.294 -6.845 1.00 . A A . 19 LYS CE 1 1 19 21651 1 1 19 LYS CG C -6.900 7.054 -8.911 1.00 . A A . 19 LYS CG 1 1 19 21652 1 1 19 LYS H H -3.938 4.544 -7.766 1.00 . A A . 19 LYS H 1 1 19 21653 1 1 19 LYS HA H -6.461 4.431 -8.998 1.00 . A A . 19 LYS HA 1 1 19 21654 1 1 19 LYS HB2 H -5.586 6.225 -7.421 1.00 . A A . 19 LYS HB2 1 1 19 21655 1 1 19 LYS HB3 H -4.755 6.929 -8.805 1.00 . A A . 19 LYS HB3 1 1 19 21656 1 1 19 LYS HD2 H -6.004 8.850 -8.106 1.00 . A A . 19 LYS HD2 1 1 19 21657 1 1 19 LYS HD3 H -7.591 9.095 -8.834 1.00 . A A . 19 LYS HD3 1 1 19 21658 1 1 19 LYS HE2 H -7.133 7.547 -6.266 1.00 . A A . 19 LYS HE2 1 1 19 21659 1 1 19 LYS HE3 H -7.610 9.241 -6.329 1.00 . A A . 19 LYS HE3 1 1 19 21660 1 1 19 LYS HG2 H -6.901 7.192 -9.982 1.00 . A A . 19 LYS HG2 1 1 19 21661 1 1 19 LYS HG3 H -7.749 6.450 -8.631 1.00 . A A . 19 LYS HG3 1 1 19 21662 1 1 19 LYS HZ1 H -9.340 7.960 -8.019 1.00 . A A . 19 LYS HZ1 1 1 19 21663 1 1 19 LYS HZ2 H -9.198 6.908 -6.695 1.00 . A A . 19 LYS HZ2 1 1 19 21664 1 1 19 LYS HZ3 H -9.687 8.518 -6.455 1.00 . A A . 19 LYS HZ3 1 1 19 21665 1 1 19 LYS N N -4.415 4.182 -8.537 1.00 . A A . 19 LYS N 1 1 19 21666 1 1 19 LYS NZ N -9.077 7.889 -7.016 1.00 . A A . 19 LYS NZ 1 1 19 21667 1 1 19 LYS O O -6.139 5.525 -11.401 1.00 . A A . 19 LYS O 1 1 19 21668 1 1 20 LYS C C -4.876 4.123 -13.337 1.00 . A A . 20 LYS C 1 1 19 21669 1 1 20 LYS CA C -3.824 4.909 -12.574 1.00 . A A . 20 LYS CA 1 1 19 21670 1 1 20 LYS CB C -2.430 4.367 -12.911 1.00 . A A . 20 LYS CB 1 1 19 21671 1 1 20 LYS CD C -1.253 6.093 -14.364 1.00 . A A . 20 LYS CD 1 1 19 21672 1 1 20 LYS CE C 0.249 5.817 -14.215 1.00 . A A . 20 LYS CE 1 1 19 21673 1 1 20 LYS CG C -2.042 4.764 -14.358 1.00 . A A . 20 LYS CG 1 1 19 21674 1 1 20 LYS H H -3.413 4.434 -10.511 1.00 . A A . 20 LYS H 1 1 19 21675 1 1 20 LYS HA H -3.893 5.943 -12.851 1.00 . A A . 20 LYS HA 1 1 19 21676 1 1 20 LYS HB2 H -1.712 4.772 -12.212 1.00 . A A . 20 LYS HB2 1 1 19 21677 1 1 20 LYS HB3 H -2.441 3.289 -12.826 1.00 . A A . 20 LYS HB3 1 1 19 21678 1 1 20 LYS HD2 H -1.428 6.610 -15.297 1.00 . A A . 20 LYS HD2 1 1 19 21679 1 1 20 LYS HD3 H -1.582 6.716 -13.544 1.00 . A A . 20 LYS HD3 1 1 19 21680 1 1 20 LYS HE2 H 0.652 5.500 -15.167 1.00 . A A . 20 LYS HE2 1 1 19 21681 1 1 20 LYS HE3 H 0.751 6.718 -13.896 1.00 . A A . 20 LYS HE3 1 1 19 21682 1 1 20 LYS HG2 H -1.435 3.982 -14.794 1.00 . A A . 20 LYS HG2 1 1 19 21683 1 1 20 LYS HG3 H -2.938 4.882 -14.955 1.00 . A A . 20 LYS HG3 1 1 19 21684 1 1 20 LYS HZ1 H -0.202 3.966 -13.377 1.00 . A A . 20 LYS HZ1 1 1 19 21685 1 1 20 LYS HZ2 H 1.439 4.389 -13.278 1.00 . A A . 20 LYS HZ2 1 1 19 21686 1 1 20 LYS HZ3 H 0.305 5.128 -12.253 1.00 . A A . 20 LYS HZ3 1 1 19 21687 1 1 20 LYS N N -4.099 4.776 -11.116 1.00 . A A . 20 LYS N 1 1 19 21688 1 1 20 LYS NZ N 0.465 4.744 -13.205 1.00 . A A . 20 LYS NZ 1 1 19 21689 1 1 20 LYS O O -5.305 4.511 -14.407 1.00 . A A . 20 LYS O 1 1 19 21690 1 1 21 ARG C C -7.706 2.781 -12.894 1.00 . A A . 21 ARG C 1 1 19 21691 1 1 21 ARG CA C -6.385 2.248 -13.443 1.00 . A A . 21 ARG CA 1 1 19 21692 1 1 21 ARG CB C -6.214 0.759 -13.089 1.00 . A A . 21 ARG CB 1 1 19 21693 1 1 21 ARG CD C -4.847 -1.217 -13.928 1.00 . A A . 21 ARG CD 1 1 19 21694 1 1 21 ARG CG C -4.804 0.264 -13.501 1.00 . A A . 21 ARG CG 1 1 19 21695 1 1 21 ARG CZ C -6.009 -1.922 -11.896 1.00 . A A . 21 ARG CZ 1 1 19 21696 1 1 21 ARG H H -4.988 2.760 -11.906 1.00 . A A . 21 ARG H 1 1 19 21697 1 1 21 ARG HA H -6.346 2.387 -14.517 1.00 . A A . 21 ARG HA 1 1 19 21698 1 1 21 ARG HB2 H -6.338 0.635 -12.022 1.00 . A A . 21 ARG HB2 1 1 19 21699 1 1 21 ARG HB3 H -6.964 0.187 -13.606 1.00 . A A . 21 ARG HB3 1 1 19 21700 1 1 21 ARG HD2 H -5.070 -1.279 -14.976 1.00 . A A . 21 ARG HD2 1 1 19 21701 1 1 21 ARG HD3 H -3.872 -1.674 -13.747 1.00 . A A . 21 ARG HD3 1 1 19 21702 1 1 21 ARG HE H -6.627 -2.409 -13.710 1.00 . A A . 21 ARG HE 1 1 19 21703 1 1 21 ARG HG2 H -4.441 0.857 -14.330 1.00 . A A . 21 ARG HG2 1 1 19 21704 1 1 21 ARG HG3 H -4.126 0.379 -12.667 1.00 . A A . 21 ARG HG3 1 1 19 21705 1 1 21 ARG HH11 H -4.246 -1.012 -11.647 1.00 . A A . 21 ARG HH11 1 1 19 21706 1 1 21 ARG HH12 H -5.105 -1.384 -10.196 1.00 . A A . 21 ARG HH12 1 1 19 21707 1 1 21 ARG HH21 H -7.753 -2.903 -11.836 1.00 . A A . 21 ARG HH21 1 1 19 21708 1 1 21 ARG HH22 H -7.096 -2.449 -10.298 1.00 . A A . 21 ARG HH22 1 1 19 21709 1 1 21 ARG N N -5.328 3.039 -12.779 1.00 . A A . 21 ARG N 1 1 19 21710 1 1 21 ARG NE N -5.934 -1.944 -13.196 1.00 . A A . 21 ARG NE 1 1 19 21711 1 1 21 ARG NH1 N -5.044 -1.397 -11.192 1.00 . A A . 21 ARG NH1 1 1 19 21712 1 1 21 ARG NH2 N -7.032 -2.469 -11.295 1.00 . A A . 21 ARG NH2 1 1 19 21713 1 1 21 ARG O O -8.223 3.774 -13.361 1.00 . A A . 21 ARG O 1 1 19 21714 1 1 22 LYS C C -9.542 2.205 -9.810 1.00 . A A . 22 LYS C 1 1 19 21715 1 1 22 LYS CA C -9.487 2.679 -11.264 1.00 . A A . 22 LYS CA 1 1 19 21716 1 1 22 LYS CB C -10.714 2.173 -12.032 1.00 . A A . 22 LYS CB 1 1 19 21717 1 1 22 LYS CD C -12.234 2.734 -13.948 1.00 . A A . 22 LYS CD 1 1 19 21718 1 1 22 LYS CE C -12.271 3.260 -15.384 1.00 . A A . 22 LYS CE 1 1 19 21719 1 1 22 LYS CG C -10.822 2.905 -13.379 1.00 . A A . 22 LYS CG 1 1 19 21720 1 1 22 LYS H H -7.784 1.391 -11.491 1.00 . A A . 22 LYS H 1 1 19 21721 1 1 22 LYS HA H -9.462 3.763 -11.274 1.00 . A A . 22 LYS HA 1 1 19 21722 1 1 22 LYS HB2 H -10.616 1.112 -12.205 1.00 . A A . 22 LYS HB2 1 1 19 21723 1 1 22 LYS HB3 H -11.602 2.363 -11.448 1.00 . A A . 22 LYS HB3 1 1 19 21724 1 1 22 LYS HD2 H -12.502 1.688 -13.938 1.00 . A A . 22 LYS HD2 1 1 19 21725 1 1 22 LYS HD3 H -12.934 3.292 -13.345 1.00 . A A . 22 LYS HD3 1 1 19 21726 1 1 22 LYS HE2 H -11.486 2.794 -15.959 1.00 . A A . 22 LYS HE2 1 1 19 21727 1 1 22 LYS HE3 H -13.228 3.029 -15.827 1.00 . A A . 22 LYS HE3 1 1 19 21728 1 1 22 LYS HG2 H -10.620 3.957 -13.240 1.00 . A A . 22 LYS HG2 1 1 19 21729 1 1 22 LYS HG3 H -10.108 2.492 -14.071 1.00 . A A . 22 LYS HG3 1 1 19 21730 1 1 22 LYS HZ1 H -12.552 5.149 -14.551 1.00 . A A . 22 LYS HZ1 1 1 19 21731 1 1 22 LYS HZ2 H -11.055 4.951 -15.329 1.00 . A A . 22 LYS HZ2 1 1 19 21732 1 1 22 LYS HZ3 H -12.466 5.147 -16.248 1.00 . A A . 22 LYS HZ3 1 1 19 21733 1 1 22 LYS N N -8.234 2.164 -11.879 1.00 . A A . 22 LYS N 1 1 19 21734 1 1 22 LYS NZ N -12.072 4.738 -15.378 1.00 . A A . 22 LYS NZ 1 1 19 21735 1 1 22 LYS O O -10.417 1.450 -9.432 1.00 . A A . 22 LYS O 1 1 19 21736 1 1 23 LEU C C -8.420 3.397 -6.640 1.00 . A A . 23 LEU C 1 1 19 21737 1 1 23 LEU CA C -8.572 2.187 -7.567 1.00 . A A . 23 LEU CA 1 1 19 21738 1 1 23 LEU CB C -7.366 1.273 -7.343 1.00 . A A . 23 LEU CB 1 1 19 21739 1 1 23 LEU CD1 C -6.025 -0.643 -8.189 1.00 . A A . 23 LEU CD1 1 1 19 21740 1 1 23 LEU CD2 C -8.512 -0.855 -8.054 1.00 . A A . 23 LEU CD2 1 1 19 21741 1 1 23 LEU CG C -7.350 0.107 -8.341 1.00 . A A . 23 LEU CG 1 1 19 21742 1 1 23 LEU H H -7.902 3.224 -9.338 1.00 . A A . 23 LEU H 1 1 19 21743 1 1 23 LEU HA H -9.477 1.659 -7.316 1.00 . A A . 23 LEU HA 1 1 19 21744 1 1 23 LEU HB2 H -6.469 1.855 -7.471 1.00 . A A . 23 LEU HB2 1 1 19 21745 1 1 23 LEU HB3 H -7.392 0.884 -6.339 1.00 . A A . 23 LEU HB3 1 1 19 21746 1 1 23 LEU HD11 H -5.851 -0.855 -7.141 1.00 . A A . 23 LEU HD11 1 1 19 21747 1 1 23 LEU HD12 H -6.067 -1.570 -8.740 1.00 . A A . 23 LEU HD12 1 1 19 21748 1 1 23 LEU HD13 H -5.219 -0.034 -8.572 1.00 . A A . 23 LEU HD13 1 1 19 21749 1 1 23 LEU HD21 H -8.543 -1.076 -6.999 1.00 . A A . 23 LEU HD21 1 1 19 21750 1 1 23 LEU HD22 H -9.442 -0.400 -8.355 1.00 . A A . 23 LEU HD22 1 1 19 21751 1 1 23 LEU HD23 H -8.367 -1.771 -8.607 1.00 . A A . 23 LEU HD23 1 1 19 21752 1 1 23 LEU HG H -7.430 0.489 -9.347 1.00 . A A . 23 LEU HG 1 1 19 21753 1 1 23 LEU N N -8.601 2.626 -8.999 1.00 . A A . 23 LEU N 1 1 19 21754 1 1 23 LEU O O -7.857 4.412 -7.001 1.00 . A A . 23 LEU O 1 1 19 21755 1 1 24 SER C C -8.705 3.781 -3.037 1.00 . A A . 24 SER C 1 1 19 21756 1 1 24 SER CA C -8.782 4.387 -4.441 1.00 . A A . 24 SER CA 1 1 19 21757 1 1 24 SER CB C -10.007 5.295 -4.535 1.00 . A A . 24 SER CB 1 1 19 21758 1 1 24 SER H H -9.336 2.437 -5.165 1.00 . A A . 24 SER H 1 1 19 21759 1 1 24 SER HA H -7.887 4.959 -4.638 1.00 . A A . 24 SER HA 1 1 19 21760 1 1 24 SER HB2 H -10.002 5.997 -3.717 1.00 . A A . 24 SER HB2 1 1 19 21761 1 1 24 SER HB3 H -9.982 5.836 -5.473 1.00 . A A . 24 SER HB3 1 1 19 21762 1 1 24 SER HG H -11.006 3.762 -3.874 1.00 . A A . 24 SER HG 1 1 19 21763 1 1 24 SER N N -8.904 3.276 -5.430 1.00 . A A . 24 SER N 1 1 19 21764 1 1 24 SER O O -9.544 2.992 -2.658 1.00 . A A . 24 SER O 1 1 19 21765 1 1 24 SER OG O -11.184 4.501 -4.461 1.00 . A A . 24 SER OG 1 1 19 21766 1 1 25 LEU C C -8.966 3.591 -0.194 1.00 . A A . 25 LEU C 1 1 19 21767 1 1 25 LEU CA C -7.597 3.546 -0.888 1.00 . A A . 25 LEU CA 1 1 19 21768 1 1 25 LEU CB C -6.589 4.349 -0.055 1.00 . A A . 25 LEU CB 1 1 19 21769 1 1 25 LEU CD1 C -4.300 5.378 -0.219 1.00 . A A . 25 LEU CD1 1 1 19 21770 1 1 25 LEU CD2 C -4.524 2.896 -0.065 1.00 . A A . 25 LEU CD2 1 1 19 21771 1 1 25 LEU CG C -5.164 4.178 -0.622 1.00 . A A . 25 LEU CG 1 1 19 21772 1 1 25 LEU H H -7.026 4.759 -2.587 1.00 . A A . 25 LEU H 1 1 19 21773 1 1 25 LEU HA H -7.268 2.521 -0.959 1.00 . A A . 25 LEU HA 1 1 19 21774 1 1 25 LEU HB2 H -6.866 5.395 -0.082 1.00 . A A . 25 LEU HB2 1 1 19 21775 1 1 25 LEU HB3 H -6.616 3.999 0.970 1.00 . A A . 25 LEU HB3 1 1 19 21776 1 1 25 LEU HD11 H -4.757 6.288 -0.578 1.00 . A A . 25 LEU HD11 1 1 19 21777 1 1 25 LEU HD12 H -4.216 5.417 0.858 1.00 . A A . 25 LEU HD12 1 1 19 21778 1 1 25 LEU HD13 H -3.315 5.274 -0.654 1.00 . A A . 25 LEU HD13 1 1 19 21779 1 1 25 LEU HD21 H -4.565 2.909 1.016 1.00 . A A . 25 LEU HD21 1 1 19 21780 1 1 25 LEU HD22 H -5.057 2.034 -0.435 1.00 . A A . 25 LEU HD22 1 1 19 21781 1 1 25 LEU HD23 H -3.492 2.845 -0.382 1.00 . A A . 25 LEU HD23 1 1 19 21782 1 1 25 LEU HG H -5.208 4.120 -1.702 1.00 . A A . 25 LEU HG 1 1 19 21783 1 1 25 LEU N N -7.706 4.127 -2.264 1.00 . A A . 25 LEU N 1 1 19 21784 1 1 25 LEU O O -9.238 2.839 0.718 1.00 . A A . 25 LEU O 1 1 19 21785 1 1 26 SER C C -12.061 3.410 -0.487 1.00 . A A . 26 SER C 1 1 19 21786 1 1 26 SER CA C -11.173 4.548 0.024 1.00 . A A . 26 SER CA 1 1 19 21787 1 1 26 SER CB C -11.820 5.890 -0.316 1.00 . A A . 26 SER CB 1 1 19 21788 1 1 26 SER H H -9.600 5.070 -1.355 1.00 . A A . 26 SER H 1 1 19 21789 1 1 26 SER HA H -11.064 4.462 1.093 1.00 . A A . 26 SER HA 1 1 19 21790 1 1 26 SER HB2 H -12.789 5.952 0.150 1.00 . A A . 26 SER HB2 1 1 19 21791 1 1 26 SER HB3 H -11.195 6.694 0.050 1.00 . A A . 26 SER HB3 1 1 19 21792 1 1 26 SER HG H -11.102 6.146 -2.107 1.00 . A A . 26 SER HG 1 1 19 21793 1 1 26 SER N N -9.832 4.466 -0.617 1.00 . A A . 26 SER N 1 1 19 21794 1 1 26 SER O O -12.885 2.882 0.233 1.00 . A A . 26 SER O 1 1 19 21795 1 1 26 SER OG O -11.971 5.994 -1.726 1.00 . A A . 26 SER OG 1 1 19 21796 1 1 27 ALA C C -12.233 0.581 -1.819 1.00 . A A . 27 ALA C 1 1 19 21797 1 1 27 ALA CA C -12.750 1.945 -2.286 1.00 . A A . 27 ALA CA 1 1 19 21798 1 1 27 ALA CB C -12.704 2.008 -3.813 1.00 . A A . 27 ALA CB 1 1 19 21799 1 1 27 ALA H H -11.245 3.484 -2.292 1.00 . A A . 27 ALA H 1 1 19 21800 1 1 27 ALA HA H -13.770 2.075 -1.955 1.00 . A A . 27 ALA HA 1 1 19 21801 1 1 27 ALA HB1 H -11.677 1.964 -4.143 1.00 . A A . 27 ALA HB1 1 1 19 21802 1 1 27 ALA HB2 H -13.248 1.171 -4.223 1.00 . A A . 27 ALA HB2 1 1 19 21803 1 1 27 ALA HB3 H -13.152 2.931 -4.150 1.00 . A A . 27 ALA HB3 1 1 19 21804 1 1 27 ALA N N -11.907 3.038 -1.725 1.00 . A A . 27 ALA N 1 1 19 21805 1 1 27 ALA O O -13.000 -0.297 -1.478 1.00 . A A . 27 ALA O 1 1 19 21806 1 1 28 LEU C C -10.749 -1.166 0.106 1.00 . A A . 28 LEU C 1 1 19 21807 1 1 28 LEU CA C -10.403 -0.930 -1.365 1.00 . A A . 28 LEU CA 1 1 19 21808 1 1 28 LEU CB C -8.882 -0.946 -1.559 1.00 . A A . 28 LEU CB 1 1 19 21809 1 1 28 LEU CD1 C -9.281 -0.163 -3.902 1.00 . A A . 28 LEU CD1 1 1 19 21810 1 1 28 LEU CD2 C -7.055 -1.120 -3.266 1.00 . A A . 28 LEU CD2 1 1 19 21811 1 1 28 LEU CG C -8.568 -1.204 -3.034 1.00 . A A . 28 LEU CG 1 1 19 21812 1 1 28 LEU H H -10.334 1.099 -2.079 1.00 . A A . 28 LEU H 1 1 19 21813 1 1 28 LEU HA H -10.848 -1.709 -1.961 1.00 . A A . 28 LEU HA 1 1 19 21814 1 1 28 LEU HB2 H -8.467 0.006 -1.259 1.00 . A A . 28 LEU HB2 1 1 19 21815 1 1 28 LEU HB3 H -8.448 -1.731 -0.962 1.00 . A A . 28 LEU HB3 1 1 19 21816 1 1 28 LEU HD11 H -9.173 0.814 -3.459 1.00 . A A . 28 LEU HD11 1 1 19 21817 1 1 28 LEU HD12 H -8.849 -0.159 -4.885 1.00 . A A . 28 LEU HD12 1 1 19 21818 1 1 28 LEU HD13 H -10.330 -0.412 -3.974 1.00 . A A . 28 LEU HD13 1 1 19 21819 1 1 28 LEU HD21 H -6.550 -1.797 -2.595 1.00 . A A . 28 LEU HD21 1 1 19 21820 1 1 28 LEU HD22 H -6.833 -1.393 -4.285 1.00 . A A . 28 LEU HD22 1 1 19 21821 1 1 28 LEU HD23 H -6.717 -0.112 -3.081 1.00 . A A . 28 LEU HD23 1 1 19 21822 1 1 28 LEU HG H -8.920 -2.189 -3.298 1.00 . A A . 28 LEU HG 1 1 19 21823 1 1 28 LEU N N -10.943 0.387 -1.801 1.00 . A A . 28 LEU N 1 1 19 21824 1 1 28 LEU O O -10.885 -2.289 0.546 1.00 . A A . 28 LEU O 1 1 19 21825 1 1 29 SER C C -12.685 -0.808 2.451 1.00 . A A . 29 SER C 1 1 19 21826 1 1 29 SER CA C -11.245 -0.288 2.306 1.00 . A A . 29 SER CA 1 1 19 21827 1 1 29 SER CB C -11.127 1.064 3.018 1.00 . A A . 29 SER CB 1 1 19 21828 1 1 29 SER H H -10.792 0.776 0.483 1.00 . A A . 29 SER H 1 1 19 21829 1 1 29 SER HA H -10.558 -0.994 2.760 1.00 . A A . 29 SER HA 1 1 19 21830 1 1 29 SER HB2 H -10.126 1.195 3.393 1.00 . A A . 29 SER HB2 1 1 19 21831 1 1 29 SER HB3 H -11.352 1.856 2.318 1.00 . A A . 29 SER HB3 1 1 19 21832 1 1 29 SER HG H -12.922 0.951 3.763 1.00 . A A . 29 SER HG 1 1 19 21833 1 1 29 SER N N -10.903 -0.120 0.864 1.00 . A A . 29 SER N 1 1 19 21834 1 1 29 SER O O -12.926 -1.826 3.070 1.00 . A A . 29 SER O 1 1 19 21835 1 1 29 SER OG O -12.040 1.104 4.108 1.00 . A A . 29 SER OG 1 1 19 21836 1 1 30 ARG C C -15.311 -1.814 1.208 1.00 . A A . 30 ARG C 1 1 19 21837 1 1 30 ARG CA C -15.066 -0.546 2.032 1.00 . A A . 30 ARG CA 1 1 19 21838 1 1 30 ARG CB C -16.004 0.564 1.548 1.00 . A A . 30 ARG CB 1 1 19 21839 1 1 30 ARG CD C -16.416 2.199 -0.293 1.00 . A A . 30 ARG CD 1 1 19 21840 1 1 30 ARG CG C -15.709 0.896 0.083 1.00 . A A . 30 ARG CG 1 1 19 21841 1 1 30 ARG CZ C -18.667 1.233 -0.147 1.00 . A A . 30 ARG CZ 1 1 19 21842 1 1 30 ARG H H -13.431 0.729 1.432 1.00 . A A . 30 ARG H 1 1 19 21843 1 1 30 ARG HA H -15.274 -0.759 3.067 1.00 . A A . 30 ARG HA 1 1 19 21844 1 1 30 ARG HB2 H -17.029 0.233 1.642 1.00 . A A . 30 ARG HB2 1 1 19 21845 1 1 30 ARG HB3 H -15.855 1.447 2.150 1.00 . A A . 30 ARG HB3 1 1 19 21846 1 1 30 ARG HD2 H -15.921 3.018 0.186 1.00 . A A . 30 ARG HD2 1 1 19 21847 1 1 30 ARG HD3 H -16.366 2.337 -1.370 1.00 . A A . 30 ARG HD3 1 1 19 21848 1 1 30 ARG HE H -18.118 2.845 0.860 1.00 . A A . 30 ARG HE 1 1 19 21849 1 1 30 ARG HG2 H -14.643 1.016 -0.049 1.00 . A A . 30 ARG HG2 1 1 19 21850 1 1 30 ARG HG3 H -16.060 0.096 -0.550 1.00 . A A . 30 ARG HG3 1 1 19 21851 1 1 30 ARG HH11 H -17.469 0.461 -1.552 1.00 . A A . 30 ARG HH11 1 1 19 21852 1 1 30 ARG HH12 H -19.001 -0.323 -1.363 1.00 . A A . 30 ARG HH12 1 1 19 21853 1 1 30 ARG HH21 H -20.104 1.835 1.110 1.00 . A A . 30 ARG HH21 1 1 19 21854 1 1 30 ARG HH22 H -20.489 0.452 0.140 1.00 . A A . 30 ARG HH22 1 1 19 21855 1 1 30 ARG N N -13.645 -0.102 1.909 1.00 . A A . 30 ARG N 1 1 19 21856 1 1 30 ARG NE N -17.830 2.171 0.210 1.00 . A A . 30 ARG NE 1 1 19 21857 1 1 30 ARG NH1 N -18.353 0.390 -1.092 1.00 . A A . 30 ARG NH1 1 1 19 21858 1 1 30 ARG NH2 N -19.846 1.169 0.412 1.00 . A A . 30 ARG NH2 1 1 19 21859 1 1 30 ARG O O -16.242 -2.552 1.462 1.00 . A A . 30 ARG O 1 1 19 21860 1 1 31 GLN C C -14.509 -4.553 0.238 1.00 . A A . 31 GLN C 1 1 19 21861 1 1 31 GLN CA C -14.718 -3.290 -0.611 1.00 . A A . 31 GLN CA 1 1 19 21862 1 1 31 GLN CB C -13.733 -3.276 -1.793 1.00 . A A . 31 GLN CB 1 1 19 21863 1 1 31 GLN CD C -13.347 -2.509 -4.145 1.00 . A A . 31 GLN CD 1 1 19 21864 1 1 31 GLN CG C -14.347 -2.527 -2.985 1.00 . A A . 31 GLN CG 1 1 19 21865 1 1 31 GLN H H -13.756 -1.467 0.022 1.00 . A A . 31 GLN H 1 1 19 21866 1 1 31 GLN HA H -15.732 -3.286 -0.984 1.00 . A A . 31 GLN HA 1 1 19 21867 1 1 31 GLN HB2 H -12.830 -2.779 -1.487 1.00 . A A . 31 GLN HB2 1 1 19 21868 1 1 31 GLN HB3 H -13.502 -4.288 -2.092 1.00 . A A . 31 GLN HB3 1 1 19 21869 1 1 31 GLN HE21 H -14.266 -3.961 -5.142 1.00 . A A . 31 GLN HE21 1 1 19 21870 1 1 31 GLN HE22 H -12.874 -3.333 -5.888 1.00 . A A . 31 GLN HE22 1 1 19 21871 1 1 31 GLN HG2 H -15.252 -3.033 -3.297 1.00 . A A . 31 GLN HG2 1 1 19 21872 1 1 31 GLN HG3 H -14.581 -1.513 -2.697 1.00 . A A . 31 GLN HG3 1 1 19 21873 1 1 31 GLN N N -14.500 -2.073 0.223 1.00 . A A . 31 GLN N 1 1 19 21874 1 1 31 GLN NE2 N -13.510 -3.336 -5.141 1.00 . A A . 31 GLN NE2 1 1 19 21875 1 1 31 GLN O O -15.132 -5.569 -0.003 1.00 . A A . 31 GLN O 1 1 19 21876 1 1 31 GLN OE1 O -12.409 -1.736 -4.143 1.00 . A A . 31 GLN OE1 1 1 19 21877 1 1 32 PHE C C -14.139 -5.569 3.409 1.00 . A A . 32 PHE C 1 1 19 21878 1 1 32 PHE CA C -13.401 -5.718 2.075 1.00 . A A . 32 PHE CA 1 1 19 21879 1 1 32 PHE CB C -11.893 -5.874 2.325 1.00 . A A . 32 PHE CB 1 1 19 21880 1 1 32 PHE CD1 C -11.189 -7.909 1.000 1.00 . A A . 32 PHE CD1 1 1 19 21881 1 1 32 PHE CD2 C -10.735 -5.695 0.084 1.00 . A A . 32 PHE CD2 1 1 19 21882 1 1 32 PHE CE1 C -10.609 -8.499 -0.140 1.00 . A A . 32 PHE CE1 1 1 19 21883 1 1 32 PHE CE2 C -10.156 -6.285 -1.056 1.00 . A A . 32 PHE CE2 1 1 19 21884 1 1 32 PHE CG C -11.251 -6.507 1.111 1.00 . A A . 32 PHE CG 1 1 19 21885 1 1 32 PHE CZ C -10.093 -7.687 -1.167 1.00 . A A . 32 PHE CZ 1 1 19 21886 1 1 32 PHE H H -13.151 -3.676 1.399 1.00 . A A . 32 PHE H 1 1 19 21887 1 1 32 PHE HA H -13.772 -6.606 1.570 1.00 . A A . 32 PHE HA 1 1 19 21888 1 1 32 PHE HB2 H -11.451 -4.906 2.504 1.00 . A A . 32 PHE HB2 1 1 19 21889 1 1 32 PHE HB3 H -11.732 -6.511 3.184 1.00 . A A . 32 PHE HB3 1 1 19 21890 1 1 32 PHE HD1 H -11.585 -8.532 1.788 1.00 . A A . 32 PHE HD1 1 1 19 21891 1 1 32 PHE HD2 H -10.782 -4.618 0.170 1.00 . A A . 32 PHE HD2 1 1 19 21892 1 1 32 PHE HE1 H -10.559 -9.575 -0.226 1.00 . A A . 32 PHE HE1 1 1 19 21893 1 1 32 PHE HE2 H -9.761 -5.663 -1.844 1.00 . A A . 32 PHE HE2 1 1 19 21894 1 1 32 PHE HZ H -9.648 -8.139 -2.042 1.00 . A A . 32 PHE HZ 1 1 19 21895 1 1 32 PHE N N -13.644 -4.506 1.222 1.00 . A A . 32 PHE N 1 1 19 21896 1 1 32 PHE O O -14.528 -6.547 4.015 1.00 . A A . 32 PHE O 1 1 19 21897 1 1 33 GLY C C -14.232 -3.297 6.108 1.00 . A A . 33 GLY C 1 1 19 21898 1 1 33 GLY CA C -15.078 -4.140 5.155 1.00 . A A . 33 GLY CA 1 1 19 21899 1 1 33 GLY H H -14.032 -3.586 3.355 1.00 . A A . 33 GLY H 1 1 19 21900 1 1 33 GLY HA2 H -16.004 -3.623 4.955 1.00 . A A . 33 GLY HA2 1 1 19 21901 1 1 33 GLY HA3 H -15.295 -5.087 5.625 1.00 . A A . 33 GLY HA3 1 1 19 21902 1 1 33 GLY N N -14.348 -4.356 3.865 1.00 . A A . 33 GLY N 1 1 19 21903 1 1 33 GLY O O -14.716 -2.348 6.693 1.00 . A A . 33 GLY O 1 1 19 21904 1 1 34 TYR C C -12.344 -1.344 6.986 1.00 . A A . 34 TYR C 1 1 19 21905 1 1 34 TYR CA C -12.121 -2.845 7.214 1.00 . A A . 34 TYR CA 1 1 19 21906 1 1 34 TYR CB C -10.643 -3.185 6.993 1.00 . A A . 34 TYR CB 1 1 19 21907 1 1 34 TYR CD1 C -10.907 -5.492 8.030 1.00 . A A . 34 TYR CD1 1 1 19 21908 1 1 34 TYR CD2 C -9.798 -5.288 5.868 1.00 . A A . 34 TYR CD2 1 1 19 21909 1 1 34 TYR CE1 C -10.719 -6.888 7.994 1.00 . A A . 34 TYR CE1 1 1 19 21910 1 1 34 TYR CE2 C -9.613 -6.682 5.835 1.00 . A A . 34 TYR CE2 1 1 19 21911 1 1 34 TYR CG C -10.447 -4.689 6.964 1.00 . A A . 34 TYR CG 1 1 19 21912 1 1 34 TYR CZ C -10.074 -7.482 6.896 1.00 . A A . 34 TYR CZ 1 1 19 21913 1 1 34 TYR H H -12.609 -4.406 5.803 1.00 . A A . 34 TYR H 1 1 19 21914 1 1 34 TYR HA H -12.392 -3.090 8.228 1.00 . A A . 34 TYR HA 1 1 19 21915 1 1 34 TYR HB2 H -10.316 -2.758 6.055 1.00 . A A . 34 TYR HB2 1 1 19 21916 1 1 34 TYR HB3 H -10.061 -2.765 7.798 1.00 . A A . 34 TYR HB3 1 1 19 21917 1 1 34 TYR HD1 H -11.399 -5.042 8.877 1.00 . A A . 34 TYR HD1 1 1 19 21918 1 1 34 TYR HD2 H -9.442 -4.678 5.052 1.00 . A A . 34 TYR HD2 1 1 19 21919 1 1 34 TYR HE1 H -11.074 -7.503 8.808 1.00 . A A . 34 TYR HE1 1 1 19 21920 1 1 34 TYR HE2 H -9.117 -7.136 4.994 1.00 . A A . 34 TYR HE2 1 1 19 21921 1 1 34 TYR HH H -9.994 -9.188 7.752 1.00 . A A . 34 TYR HH 1 1 19 21922 1 1 34 TYR N N -12.979 -3.634 6.280 1.00 . A A . 34 TYR N 1 1 19 21923 1 1 34 TYR O O -12.226 -0.845 5.884 1.00 . A A . 34 TYR O 1 1 19 21924 1 1 34 TYR OH O -9.890 -8.849 6.858 1.00 . A A . 34 TYR OH 1 1 19 21925 1 1 35 ALA C C -11.773 1.479 7.105 1.00 . A A . 35 ALA C 1 1 19 21926 1 1 35 ALA CA C -12.940 0.833 7.881 1.00 . A A . 35 ALA CA 1 1 19 21927 1 1 35 ALA CB C -13.067 1.456 9.291 1.00 . A A . 35 ALA CB 1 1 19 21928 1 1 35 ALA H H -12.799 -1.061 8.896 1.00 . A A . 35 ALA H 1 1 19 21929 1 1 35 ALA HA H -13.857 0.973 7.337 1.00 . A A . 35 ALA HA 1 1 19 21930 1 1 35 ALA HB1 H -12.842 0.704 10.033 1.00 . A A . 35 ALA HB1 1 1 19 21931 1 1 35 ALA HB2 H -12.376 2.281 9.403 1.00 . A A . 35 ALA HB2 1 1 19 21932 1 1 35 ALA HB3 H -14.076 1.813 9.446 1.00 . A A . 35 ALA HB3 1 1 19 21933 1 1 35 ALA N N -12.689 -0.630 8.023 1.00 . A A . 35 ALA N 1 1 19 21934 1 1 35 ALA O O -10.724 0.879 6.978 1.00 . A A . 35 ALA O 1 1 19 21935 1 1 36 PRO C C -9.691 3.622 6.758 1.00 . A A . 36 PRO C 1 1 19 21936 1 1 36 PRO CA C -10.927 3.405 5.866 1.00 . A A . 36 PRO CA 1 1 19 21937 1 1 36 PRO CB C -11.572 4.753 5.460 1.00 . A A . 36 PRO CB 1 1 19 21938 1 1 36 PRO CD C -13.253 3.432 6.760 1.00 . A A . 36 PRO CD 1 1 19 21939 1 1 36 PRO CG C -12.987 4.806 6.106 1.00 . A A . 36 PRO CG 1 1 19 21940 1 1 36 PRO HA H -10.653 2.846 4.984 1.00 . A A . 36 PRO HA 1 1 19 21941 1 1 36 PRO HB2 H -10.968 5.581 5.813 1.00 . A A . 36 PRO HB2 1 1 19 21942 1 1 36 PRO HB3 H -11.666 4.809 4.384 1.00 . A A . 36 PRO HB3 1 1 19 21943 1 1 36 PRO HD2 H -13.509 3.554 7.804 1.00 . A A . 36 PRO HD2 1 1 19 21944 1 1 36 PRO HD3 H -14.045 2.918 6.235 1.00 . A A . 36 PRO HD3 1 1 19 21945 1 1 36 PRO HG2 H -13.020 5.588 6.855 1.00 . A A . 36 PRO HG2 1 1 19 21946 1 1 36 PRO HG3 H -13.736 5.001 5.348 1.00 . A A . 36 PRO HG3 1 1 19 21947 1 1 36 PRO N N -11.978 2.688 6.616 1.00 . A A . 36 PRO N 1 1 19 21948 1 1 36 PRO O O -8.570 3.613 6.289 1.00 . A A . 36 PRO O 1 1 19 21949 1 1 37 THR C C -7.777 2.849 8.875 1.00 . A A . 37 THR C 1 1 19 21950 1 1 37 THR CA C -8.718 4.056 8.937 1.00 . A A . 37 THR CA 1 1 19 21951 1 1 37 THR CB C -9.206 4.243 10.377 1.00 . A A . 37 THR CB 1 1 19 21952 1 1 37 THR CG2 C -10.335 5.272 10.408 1.00 . A A . 37 THR CG2 1 1 19 21953 1 1 37 THR H H -10.797 3.844 8.396 1.00 . A A . 37 THR H 1 1 19 21954 1 1 37 THR HA H -8.185 4.939 8.620 1.00 . A A . 37 THR HA 1 1 19 21955 1 1 37 THR HB H -8.390 4.593 10.990 1.00 . A A . 37 THR HB 1 1 19 21956 1 1 37 THR HG1 H -10.163 2.562 10.178 1.00 . A A . 37 THR HG1 1 1 19 21957 1 1 37 THR HG21 H -9.991 6.199 9.977 1.00 . A A . 37 THR HG21 1 1 19 21958 1 1 37 THR HG22 H -11.175 4.901 9.840 1.00 . A A . 37 THR HG22 1 1 19 21959 1 1 37 THR HG23 H -10.638 5.442 11.430 1.00 . A A . 37 THR HG23 1 1 19 21960 1 1 37 THR N N -9.886 3.830 8.034 1.00 . A A . 37 THR N 1 1 19 21961 1 1 37 THR O O -6.575 2.993 8.788 1.00 . A A . 37 THR O 1 1 19 21962 1 1 37 THR OG1 O -9.678 3.002 10.880 1.00 . A A . 37 THR OG1 1 1 19 21963 1 1 38 THR C C -6.567 0.527 7.594 1.00 . A A . 38 THR C 1 1 19 21964 1 1 38 THR CA C -7.440 0.454 8.851 1.00 . A A . 38 THR CA 1 1 19 21965 1 1 38 THR CB C -8.324 -0.803 8.798 1.00 . A A . 38 THR CB 1 1 19 21966 1 1 38 THR CG2 C -7.486 -2.032 8.416 1.00 . A A . 38 THR CG2 1 1 19 21967 1 1 38 THR H H -9.284 1.563 8.978 1.00 . A A . 38 THR H 1 1 19 21968 1 1 38 THR HA H -6.809 0.419 9.727 1.00 . A A . 38 THR HA 1 1 19 21969 1 1 38 THR HB H -9.102 -0.662 8.061 1.00 . A A . 38 THR HB 1 1 19 21970 1 1 38 THR HG1 H -8.833 -0.207 10.578 1.00 . A A . 38 THR HG1 1 1 19 21971 1 1 38 THR HG21 H -6.500 -1.949 8.851 1.00 . A A . 38 THR HG21 1 1 19 21972 1 1 38 THR HG22 H -7.967 -2.925 8.788 1.00 . A A . 38 THR HG22 1 1 19 21973 1 1 38 THR HG23 H -7.402 -2.090 7.340 1.00 . A A . 38 THR HG23 1 1 19 21974 1 1 38 THR N N -8.311 1.661 8.913 1.00 . A A . 38 THR N 1 1 19 21975 1 1 38 THR O O -5.371 0.732 7.663 1.00 . A A . 38 THR O 1 1 19 21976 1 1 38 THR OG1 O -8.917 -1.017 10.071 1.00 . A A . 38 THR OG1 1 1 19 21977 1 1 39 LEU C C -5.517 1.673 5.160 1.00 . A A . 39 LEU C 1 1 19 21978 1 1 39 LEU CA C -6.376 0.406 5.185 1.00 . A A . 39 LEU CA 1 1 19 21979 1 1 39 LEU CB C -7.355 0.409 4.004 1.00 . A A . 39 LEU CB 1 1 19 21980 1 1 39 LEU CD1 C -5.812 -1.096 2.661 1.00 . A A . 39 LEU CD1 1 1 19 21981 1 1 39 LEU CD2 C -7.653 0.175 1.533 1.00 . A A . 39 LEU CD2 1 1 19 21982 1 1 39 LEU CG C -6.621 0.218 2.665 1.00 . A A . 39 LEU CG 1 1 19 21983 1 1 39 LEU H H -8.124 0.188 6.419 1.00 . A A . 39 LEU H 1 1 19 21984 1 1 39 LEU HA H -5.740 -0.460 5.131 1.00 . A A . 39 LEU HA 1 1 19 21985 1 1 39 LEU HB2 H -8.072 -0.389 4.132 1.00 . A A . 39 LEU HB2 1 1 19 21986 1 1 39 LEU HB3 H -7.878 1.355 3.989 1.00 . A A . 39 LEU HB3 1 1 19 21987 1 1 39 LEU HD11 H -6.308 -1.831 3.282 1.00 . A A . 39 LEU HD11 1 1 19 21988 1 1 39 LEU HD12 H -5.737 -1.475 1.648 1.00 . A A . 39 LEU HD12 1 1 19 21989 1 1 39 LEU HD13 H -4.820 -0.912 3.045 1.00 . A A . 39 LEU HD13 1 1 19 21990 1 1 39 LEU HD21 H -8.405 0.930 1.699 1.00 . A A . 39 LEU HD21 1 1 19 21991 1 1 39 LEU HD22 H -7.156 0.361 0.593 1.00 . A A . 39 LEU HD22 1 1 19 21992 1 1 39 LEU HD23 H -8.122 -0.800 1.508 1.00 . A A . 39 LEU HD23 1 1 19 21993 1 1 39 LEU HG H -5.953 1.053 2.506 1.00 . A A . 39 LEU HG 1 1 19 21994 1 1 39 LEU N N -7.159 0.356 6.449 1.00 . A A . 39 LEU N 1 1 19 21995 1 1 39 LEU O O -4.350 1.639 4.826 1.00 . A A . 39 LEU O 1 1 19 21996 1 1 40 ALA C C -4.049 3.887 6.370 1.00 . A A . 40 ALA C 1 1 19 21997 1 1 40 ALA CA C -5.297 4.059 5.495 1.00 . A A . 40 ALA CA 1 1 19 21998 1 1 40 ALA CB C -6.154 5.201 6.045 1.00 . A A . 40 ALA CB 1 1 19 21999 1 1 40 ALA H H -7.029 2.807 5.765 1.00 . A A . 40 ALA H 1 1 19 22000 1 1 40 ALA HA H -4.998 4.289 4.483 1.00 . A A . 40 ALA HA 1 1 19 22001 1 1 40 ALA HB1 H -7.069 5.273 5.474 1.00 . A A . 40 ALA HB1 1 1 19 22002 1 1 40 ALA HB2 H -6.392 5.009 7.081 1.00 . A A . 40 ALA HB2 1 1 19 22003 1 1 40 ALA HB3 H -5.610 6.129 5.968 1.00 . A A . 40 ALA HB3 1 1 19 22004 1 1 40 ALA N N -6.085 2.795 5.503 1.00 . A A . 40 ALA N 1 1 19 22005 1 1 40 ALA O O -2.934 3.884 5.886 1.00 . A A . 40 ALA O 1 1 19 22006 1 1 41 ASN C C -2.275 2.320 8.228 1.00 . A A . 41 ASN C 1 1 19 22007 1 1 41 ASN CA C -3.075 3.579 8.581 1.00 . A A . 41 ASN CA 1 1 19 22008 1 1 41 ASN CB C -3.581 3.457 10.020 1.00 . A A . 41 ASN CB 1 1 19 22009 1 1 41 ASN CG C -4.557 4.597 10.326 1.00 . A A . 41 ASN CG 1 1 19 22010 1 1 41 ASN H H -5.145 3.755 8.015 1.00 . A A . 41 ASN H 1 1 19 22011 1 1 41 ASN HA H -2.432 4.444 8.504 1.00 . A A . 41 ASN HA 1 1 19 22012 1 1 41 ASN HB2 H -4.085 2.508 10.145 1.00 . A A . 41 ASN HB2 1 1 19 22013 1 1 41 ASN HB3 H -2.744 3.511 10.700 1.00 . A A . 41 ASN HB3 1 1 19 22014 1 1 41 ASN HD21 H -3.976 4.773 12.219 1.00 . A A . 41 ASN HD21 1 1 19 22015 1 1 41 ASN HD22 H -5.198 5.847 11.732 1.00 . A A . 41 ASN HD22 1 1 19 22016 1 1 41 ASN N N -4.235 3.747 7.655 1.00 . A A . 41 ASN N 1 1 19 22017 1 1 41 ASN ND2 N -4.579 5.115 11.524 1.00 . A A . 41 ASN ND2 1 1 19 22018 1 1 41 ASN O O -1.226 2.073 8.787 1.00 . A A . 41 ASN O 1 1 19 22019 1 1 41 ASN OD1 O -5.305 5.021 9.468 1.00 . A A . 41 ASN OD1 1 1 19 22020 1 1 42 ALA C C -0.749 0.641 6.179 1.00 . A A . 42 ALA C 1 1 19 22021 1 1 42 ALA CA C -2.005 0.273 6.972 1.00 . A A . 42 ALA CA 1 1 19 22022 1 1 42 ALA CB C -2.889 -0.650 6.130 1.00 . A A . 42 ALA CB 1 1 19 22023 1 1 42 ALA H H -3.612 1.712 6.884 1.00 . A A . 42 ALA H 1 1 19 22024 1 1 42 ALA HA H -1.716 -0.234 7.877 1.00 . A A . 42 ALA HA 1 1 19 22025 1 1 42 ALA HB1 H -3.873 -0.710 6.573 1.00 . A A . 42 ALA HB1 1 1 19 22026 1 1 42 ALA HB2 H -2.967 -0.256 5.128 1.00 . A A . 42 ALA HB2 1 1 19 22027 1 1 42 ALA HB3 H -2.449 -1.637 6.096 1.00 . A A . 42 ALA HB3 1 1 19 22028 1 1 42 ALA N N -2.758 1.512 7.323 1.00 . A A . 42 ALA N 1 1 19 22029 1 1 42 ALA O O -0.037 -0.216 5.696 1.00 . A A . 42 ALA O 1 1 19 22030 1 1 43 LEU C C 1.948 2.366 6.221 1.00 . A A . 43 LEU C 1 1 19 22031 1 1 43 LEU CA C 0.740 2.330 5.281 1.00 . A A . 43 LEU CA 1 1 19 22032 1 1 43 LEU CB C 0.515 3.726 4.690 1.00 . A A . 43 LEU CB 1 1 19 22033 1 1 43 LEU CD1 C -1.243 5.140 3.583 1.00 . A A . 43 LEU CD1 1 1 19 22034 1 1 43 LEU CD2 C -0.325 3.155 2.382 1.00 . A A . 43 LEU CD2 1 1 19 22035 1 1 43 LEU CG C -0.712 3.715 3.759 1.00 . A A . 43 LEU CG 1 1 19 22036 1 1 43 LEU H H -1.061 2.584 6.437 1.00 . A A . 43 LEU H 1 1 19 22037 1 1 43 LEU HA H 0.932 1.629 4.485 1.00 . A A . 43 LEU HA 1 1 19 22038 1 1 43 LEU HB2 H 0.353 4.426 5.497 1.00 . A A . 43 LEU HB2 1 1 19 22039 1 1 43 LEU HB3 H 1.391 4.023 4.130 1.00 . A A . 43 LEU HB3 1 1 19 22040 1 1 43 LEU HD11 H -1.425 5.582 4.552 1.00 . A A . 43 LEU HD11 1 1 19 22041 1 1 43 LEU HD12 H -0.516 5.732 3.048 1.00 . A A . 43 LEU HD12 1 1 19 22042 1 1 43 LEU HD13 H -2.166 5.113 3.023 1.00 . A A . 43 LEU HD13 1 1 19 22043 1 1 43 LEU HD21 H 0.535 3.690 2.001 1.00 . A A . 43 LEU HD21 1 1 19 22044 1 1 43 LEU HD22 H -0.088 2.106 2.470 1.00 . A A . 43 LEU HD22 1 1 19 22045 1 1 43 LEU HD23 H -1.153 3.280 1.702 1.00 . A A . 43 LEU HD23 1 1 19 22046 1 1 43 LEU HG H -1.487 3.100 4.192 1.00 . A A . 43 LEU HG 1 1 19 22047 1 1 43 LEU N N -0.473 1.909 6.041 1.00 . A A . 43 LEU N 1 1 19 22048 1 1 43 LEU O O 3.078 2.230 5.795 1.00 . A A . 43 LEU O 1 1 19 22049 1 1 44 GLU C C 2.538 1.701 9.681 1.00 . A A . 44 GLU C 1 1 19 22050 1 1 44 GLU CA C 2.845 2.607 8.485 1.00 . A A . 44 GLU CA 1 1 19 22051 1 1 44 GLU CB C 3.028 4.046 8.975 1.00 . A A . 44 GLU CB 1 1 19 22052 1 1 44 GLU CD C 3.563 6.371 8.231 1.00 . A A . 44 GLU CD 1 1 19 22053 1 1 44 GLU CG C 3.636 4.892 7.855 1.00 . A A . 44 GLU CG 1 1 19 22054 1 1 44 GLU H H 0.794 2.665 7.816 1.00 . A A . 44 GLU H 1 1 19 22055 1 1 44 GLU HA H 3.758 2.275 8.017 1.00 . A A . 44 GLU HA 1 1 19 22056 1 1 44 GLU HB2 H 2.069 4.457 9.259 1.00 . A A . 44 GLU HB2 1 1 19 22057 1 1 44 GLU HB3 H 3.691 4.054 9.828 1.00 . A A . 44 GLU HB3 1 1 19 22058 1 1 44 GLU HG2 H 4.668 4.606 7.711 1.00 . A A . 44 GLU HG2 1 1 19 22059 1 1 44 GLU HG3 H 3.086 4.729 6.941 1.00 . A A . 44 GLU HG3 1 1 19 22060 1 1 44 GLU N N 1.715 2.555 7.502 1.00 . A A . 44 GLU N 1 1 19 22061 1 1 44 GLU O O 3.412 1.373 10.458 1.00 . A A . 44 GLU O 1 1 19 22062 1 1 44 GLU OE1 O 4.040 6.713 9.301 1.00 . A A . 44 GLU OE1 1 1 19 22063 1 1 44 GLU OE2 O 3.029 7.138 7.446 1.00 . A A . 44 GLU OE2 1 1 19 22064 1 1 45 ARG C C 1.477 -1.007 10.695 1.00 . A A . 45 ARG C 1 1 19 22065 1 1 45 ARG CA C 0.975 0.408 10.995 1.00 . A A . 45 ARG CA 1 1 19 22066 1 1 45 ARG CB C -0.544 0.386 11.206 1.00 . A A . 45 ARG CB 1 1 19 22067 1 1 45 ARG CD C -0.896 0.631 13.711 1.00 . A A . 45 ARG CD 1 1 19 22068 1 1 45 ARG CG C -0.893 -0.344 12.523 1.00 . A A . 45 ARG CG 1 1 19 22069 1 1 45 ARG CZ C 0.742 1.978 14.887 1.00 . A A . 45 ARG CZ 1 1 19 22070 1 1 45 ARG H H 0.610 1.566 9.212 1.00 . A A . 45 ARG H 1 1 19 22071 1 1 45 ARG HA H 1.460 0.780 11.885 1.00 . A A . 45 ARG HA 1 1 19 22072 1 1 45 ARG HB2 H -0.914 1.402 11.234 1.00 . A A . 45 ARG HB2 1 1 19 22073 1 1 45 ARG HB3 H -1.006 -0.136 10.378 1.00 . A A . 45 ARG HB3 1 1 19 22074 1 1 45 ARG HD2 H -1.436 1.527 13.454 1.00 . A A . 45 ARG HD2 1 1 19 22075 1 1 45 ARG HD3 H -1.381 0.158 14.554 1.00 . A A . 45 ARG HD3 1 1 19 22076 1 1 45 ARG HE H 1.253 0.469 13.703 1.00 . A A . 45 ARG HE 1 1 19 22077 1 1 45 ARG HG2 H -1.874 -0.786 12.432 1.00 . A A . 45 ARG HG2 1 1 19 22078 1 1 45 ARG HG3 H -0.170 -1.125 12.710 1.00 . A A . 45 ARG HG3 1 1 19 22079 1 1 45 ARG HH11 H -1.191 2.420 15.153 1.00 . A A . 45 ARG HH11 1 1 19 22080 1 1 45 ARG HH12 H -0.069 3.415 16.020 1.00 . A A . 45 ARG HH12 1 1 19 22081 1 1 45 ARG HH21 H 2.732 1.764 14.816 1.00 . A A . 45 ARG HH21 1 1 19 22082 1 1 45 ARG HH22 H 2.152 3.049 15.820 1.00 . A A . 45 ARG HH22 1 1 19 22083 1 1 45 ARG N N 1.309 1.294 9.844 1.00 . A A . 45 ARG N 1 1 19 22084 1 1 45 ARG NE N 0.506 0.983 14.075 1.00 . A A . 45 ARG NE 1 1 19 22085 1 1 45 ARG NH1 N -0.251 2.658 15.390 1.00 . A A . 45 ARG NH1 1 1 19 22086 1 1 45 ARG NH2 N 1.972 2.289 15.197 1.00 . A A . 45 ARG NH2 1 1 19 22087 1 1 45 ARG O O 1.273 -1.530 9.618 1.00 . A A . 45 ARG O 1 1 19 22088 1 1 46 HIS C C 1.510 -3.960 11.103 1.00 . A A . 46 HIS C 1 1 19 22089 1 1 46 HIS CA C 2.663 -3.003 11.406 1.00 . A A . 46 HIS CA 1 1 19 22090 1 1 46 HIS CB C 3.408 -3.484 12.651 1.00 . A A . 46 HIS CB 1 1 19 22091 1 1 46 HIS CD2 C 3.634 -6.103 12.618 1.00 . A A . 46 HIS CD2 1 1 19 22092 1 1 46 HIS CE1 C 5.544 -6.243 11.604 1.00 . A A . 46 HIS CE1 1 1 19 22093 1 1 46 HIS CG C 4.042 -4.818 12.360 1.00 . A A . 46 HIS CG 1 1 19 22094 1 1 46 HIS H H 2.295 -1.180 12.497 1.00 . A A . 46 HIS H 1 1 19 22095 1 1 46 HIS HA H 3.344 -2.993 10.565 1.00 . A A . 46 HIS HA 1 1 19 22096 1 1 46 HIS HB2 H 4.177 -2.769 12.910 1.00 . A A . 46 HIS HB2 1 1 19 22097 1 1 46 HIS HB3 H 2.715 -3.586 13.473 1.00 . A A . 46 HIS HB3 1 1 19 22098 1 1 46 HIS HD1 H 5.820 -4.192 11.391 1.00 . A A . 46 HIS HD1 1 1 19 22099 1 1 46 HIS HD2 H 2.713 -6.375 13.115 1.00 . A A . 46 HIS HD2 1 1 19 22100 1 1 46 HIS HE1 H 6.436 -6.637 11.139 1.00 . A A . 46 HIS HE1 1 1 19 22101 1 1 46 HIS N N 2.138 -1.625 11.638 1.00 . A A . 46 HIS N 1 1 19 22102 1 1 46 HIS ND1 N 5.264 -4.931 11.713 1.00 . A A . 46 HIS ND1 1 1 19 22103 1 1 46 HIS NE2 N 4.583 -7.002 12.140 1.00 . A A . 46 HIS NE2 1 1 19 22104 1 1 46 HIS O O 0.837 -4.448 11.989 1.00 . A A . 46 HIS O 1 1 19 22105 1 1 47 TRP C C 0.412 -5.534 7.979 1.00 . A A . 47 TRP C 1 1 19 22106 1 1 47 TRP CA C 0.198 -5.167 9.457 1.00 . A A . 47 TRP CA 1 1 19 22107 1 1 47 TRP CB C -1.158 -4.467 9.647 1.00 . A A . 47 TRP CB 1 1 19 22108 1 1 47 TRP CD1 C -2.394 -6.688 9.763 1.00 . A A . 47 TRP CD1 1 1 19 22109 1 1 47 TRP CD2 C -3.472 -5.149 8.529 1.00 . A A . 47 TRP CD2 1 1 19 22110 1 1 47 TRP CE2 C -4.262 -6.328 8.494 1.00 . A A . 47 TRP CE2 1 1 19 22111 1 1 47 TRP CE3 C -3.935 -4.015 7.824 1.00 . A A . 47 TRP CE3 1 1 19 22112 1 1 47 TRP CG C -2.284 -5.407 9.331 1.00 . A A . 47 TRP CG 1 1 19 22113 1 1 47 TRP CH2 C -5.918 -5.244 7.090 1.00 . A A . 47 TRP CH2 1 1 19 22114 1 1 47 TRP CZ2 C -5.472 -6.381 7.785 1.00 . A A . 47 TRP CZ2 1 1 19 22115 1 1 47 TRP CZ3 C -5.151 -4.062 7.111 1.00 . A A . 47 TRP CZ3 1 1 19 22116 1 1 47 TRP H H 1.854 -3.833 9.159 1.00 . A A . 47 TRP H 1 1 19 22117 1 1 47 TRP HA H 0.240 -6.049 10.073 1.00 . A A . 47 TRP HA 1 1 19 22118 1 1 47 TRP HB2 H -1.247 -4.136 10.673 1.00 . A A . 47 TRP HB2 1 1 19 22119 1 1 47 TRP HB3 H -1.212 -3.611 8.993 1.00 . A A . 47 TRP HB3 1 1 19 22120 1 1 47 TRP HD1 H -1.688 -7.206 10.393 1.00 . A A . 47 TRP HD1 1 1 19 22121 1 1 47 TRP HE1 H -3.870 -8.149 9.420 1.00 . A A . 47 TRP HE1 1 1 19 22122 1 1 47 TRP HE3 H -3.353 -3.105 7.835 1.00 . A A . 47 TRP HE3 1 1 19 22123 1 1 47 TRP HH2 H -6.849 -5.277 6.543 1.00 . A A . 47 TRP HH2 1 1 19 22124 1 1 47 TRP HZ2 H -6.057 -7.289 7.771 1.00 . A A . 47 TRP HZ2 1 1 19 22125 1 1 47 TRP HZ3 H -5.494 -3.190 6.575 1.00 . A A . 47 TRP HZ3 1 1 19 22126 1 1 47 TRP N N 1.289 -4.236 9.852 1.00 . A A . 47 TRP N 1 1 19 22127 1 1 47 TRP NE1 N -3.561 -7.233 9.261 1.00 . A A . 47 TRP NE1 1 1 19 22128 1 1 47 TRP O O -0.271 -5.019 7.115 1.00 . A A . 47 TRP O 1 1 19 22129 1 1 48 PRO C C 0.525 -7.369 5.607 1.00 . A A . 48 PRO C 1 1 19 22130 1 1 48 PRO CA C 1.742 -6.781 6.341 1.00 . A A . 48 PRO CA 1 1 19 22131 1 1 48 PRO CB C 2.875 -7.822 6.503 1.00 . A A . 48 PRO CB 1 1 19 22132 1 1 48 PRO CD C 2.249 -6.995 8.771 1.00 . A A . 48 PRO CD 1 1 19 22133 1 1 48 PRO CG C 3.313 -7.797 7.993 1.00 . A A . 48 PRO CG 1 1 19 22134 1 1 48 PRO HA H 2.114 -5.929 5.800 1.00 . A A . 48 PRO HA 1 1 19 22135 1 1 48 PRO HB2 H 2.515 -8.813 6.238 1.00 . A A . 48 PRO HB2 1 1 19 22136 1 1 48 PRO HB3 H 3.715 -7.560 5.872 1.00 . A A . 48 PRO HB3 1 1 19 22137 1 1 48 PRO HD2 H 1.662 -7.663 9.387 1.00 . A A . 48 PRO HD2 1 1 19 22138 1 1 48 PRO HD3 H 2.712 -6.224 9.379 1.00 . A A . 48 PRO HD3 1 1 19 22139 1 1 48 PRO HG2 H 3.377 -8.809 8.378 1.00 . A A . 48 PRO HG2 1 1 19 22140 1 1 48 PRO HG3 H 4.275 -7.309 8.089 1.00 . A A . 48 PRO HG3 1 1 19 22141 1 1 48 PRO N N 1.399 -6.380 7.722 1.00 . A A . 48 PRO N 1 1 19 22142 1 1 48 PRO O O 0.504 -7.447 4.394 1.00 . A A . 48 PRO O 1 1 19 22143 1 1 49 LYS C C -2.445 -7.212 4.930 1.00 . A A . 49 LYS C 1 1 19 22144 1 1 49 LYS CA C -1.681 -8.344 5.628 1.00 . A A . 49 LYS CA 1 1 19 22145 1 1 49 LYS CB C -2.586 -9.042 6.656 1.00 . A A . 49 LYS CB 1 1 19 22146 1 1 49 LYS CD C -2.843 -11.398 5.797 1.00 . A A . 49 LYS CD 1 1 19 22147 1 1 49 LYS CE C -3.715 -12.303 4.931 1.00 . A A . 49 LYS CE 1 1 19 22148 1 1 49 LYS CG C -3.527 -10.035 5.950 1.00 . A A . 49 LYS CG 1 1 19 22149 1 1 49 LYS H H -0.471 -7.702 7.296 1.00 . A A . 49 LYS H 1 1 19 22150 1 1 49 LYS HA H -1.354 -9.059 4.890 1.00 . A A . 49 LYS HA 1 1 19 22151 1 1 49 LYS HB2 H -1.970 -9.569 7.372 1.00 . A A . 49 LYS HB2 1 1 19 22152 1 1 49 LYS HB3 H -3.174 -8.303 7.173 1.00 . A A . 49 LYS HB3 1 1 19 22153 1 1 49 LYS HD2 H -1.877 -11.269 5.329 1.00 . A A . 49 LYS HD2 1 1 19 22154 1 1 49 LYS HD3 H -2.715 -11.848 6.770 1.00 . A A . 49 LYS HD3 1 1 19 22155 1 1 49 LYS HE2 H -3.783 -11.893 3.934 1.00 . A A . 49 LYS HE2 1 1 19 22156 1 1 49 LYS HE3 H -3.278 -13.290 4.886 1.00 . A A . 49 LYS HE3 1 1 19 22157 1 1 49 LYS HG2 H -4.425 -10.156 6.539 1.00 . A A . 49 LYS HG2 1 1 19 22158 1 1 49 LYS HG3 H -3.792 -9.656 4.973 1.00 . A A . 49 LYS HG3 1 1 19 22159 1 1 49 LYS HZ1 H -5.030 -12.175 6.541 1.00 . A A . 49 LYS HZ1 1 1 19 22160 1 1 49 LYS HZ2 H -5.706 -11.705 5.053 1.00 . A A . 49 LYS HZ2 1 1 19 22161 1 1 49 LYS HZ3 H -5.454 -13.351 5.392 1.00 . A A . 49 LYS HZ3 1 1 19 22162 1 1 49 LYS N N -0.490 -7.774 6.318 1.00 . A A . 49 LYS N 1 1 19 22163 1 1 49 LYS NZ N -5.079 -12.391 5.524 1.00 . A A . 49 LYS NZ 1 1 19 22164 1 1 49 LYS O O -3.111 -7.421 3.934 1.00 . A A . 49 LYS O 1 1 19 22165 1 1 50 GLY C C -2.359 -4.559 3.452 1.00 . A A . 50 GLY C 1 1 19 22166 1 1 50 GLY CA C -3.045 -4.867 4.781 1.00 . A A . 50 GLY CA 1 1 19 22167 1 1 50 GLY H H -1.787 -5.856 6.227 1.00 . A A . 50 GLY H 1 1 19 22168 1 1 50 GLY HA2 H -4.080 -5.129 4.606 1.00 . A A . 50 GLY HA2 1 1 19 22169 1 1 50 GLY HA3 H -2.991 -3.997 5.416 1.00 . A A . 50 GLY HA3 1 1 19 22170 1 1 50 GLY N N -2.339 -6.010 5.431 1.00 . A A . 50 GLY N 1 1 19 22171 1 1 50 GLY O O -2.974 -4.097 2.510 1.00 . A A . 50 GLY O 1 1 19 22172 1 1 51 GLU C C -0.815 -5.571 1.063 1.00 . A A . 51 GLU C 1 1 19 22173 1 1 51 GLU CA C -0.353 -4.556 2.102 1.00 . A A . 51 GLU CA 1 1 19 22174 1 1 51 GLU CB C 1.151 -4.708 2.337 1.00 . A A . 51 GLU CB 1 1 19 22175 1 1 51 GLU CD C 3.047 -4.123 3.848 1.00 . A A . 51 GLU CD 1 1 19 22176 1 1 51 GLU CG C 1.542 -3.980 3.622 1.00 . A A . 51 GLU CG 1 1 19 22177 1 1 51 GLU H H -0.608 -5.197 4.136 1.00 . A A . 51 GLU H 1 1 19 22178 1 1 51 GLU HA H -0.569 -3.555 1.758 1.00 . A A . 51 GLU HA 1 1 19 22179 1 1 51 GLU HB2 H 1.397 -5.757 2.429 1.00 . A A . 51 GLU HB2 1 1 19 22180 1 1 51 GLU HB3 H 1.692 -4.281 1.508 1.00 . A A . 51 GLU HB3 1 1 19 22181 1 1 51 GLU HG2 H 1.287 -2.935 3.534 1.00 . A A . 51 GLU HG2 1 1 19 22182 1 1 51 GLU HG3 H 1.012 -4.410 4.454 1.00 . A A . 51 GLU HG3 1 1 19 22183 1 1 51 GLU N N -1.083 -4.820 3.367 1.00 . A A . 51 GLU N 1 1 19 22184 1 1 51 GLU O O -0.876 -5.290 -0.118 1.00 . A A . 51 GLU O 1 1 19 22185 1 1 51 GLU OE1 O 3.498 -5.245 4.014 1.00 . A A . 51 GLU OE1 1 1 19 22186 1 1 51 GLU OE2 O 3.725 -3.108 3.854 1.00 . A A . 51 GLU OE2 1 1 19 22187 1 1 52 GLN C C -2.906 -7.279 -0.127 1.00 . A A . 52 GLN C 1 1 19 22188 1 1 52 GLN CA C -1.630 -7.790 0.545 1.00 . A A . 52 GLN CA 1 1 19 22189 1 1 52 GLN CB C -1.927 -9.092 1.298 1.00 . A A . 52 GLN CB 1 1 19 22190 1 1 52 GLN CD C 0.158 -10.372 0.749 1.00 . A A . 52 GLN CD 1 1 19 22191 1 1 52 GLN CG C -0.623 -9.672 1.863 1.00 . A A . 52 GLN CG 1 1 19 22192 1 1 52 GLN H H -1.102 -6.958 2.459 1.00 . A A . 52 GLN H 1 1 19 22193 1 1 52 GLN HA H -0.872 -7.968 -0.205 1.00 . A A . 52 GLN HA 1 1 19 22194 1 1 52 GLN HB2 H -2.610 -8.888 2.108 1.00 . A A . 52 GLN HB2 1 1 19 22195 1 1 52 GLN HB3 H -2.373 -9.806 0.622 1.00 . A A . 52 GLN HB3 1 1 19 22196 1 1 52 GLN HE21 H 1.691 -10.832 1.924 1.00 . A A . 52 GLN HE21 1 1 19 22197 1 1 52 GLN HE22 H 1.832 -11.348 0.311 1.00 . A A . 52 GLN HE22 1 1 19 22198 1 1 52 GLN HG2 H -0.024 -8.874 2.279 1.00 . A A . 52 GLN HG2 1 1 19 22199 1 1 52 GLN HG3 H -0.857 -10.387 2.637 1.00 . A A . 52 GLN HG3 1 1 19 22200 1 1 52 GLN N N -1.153 -6.755 1.499 1.00 . A A . 52 GLN N 1 1 19 22201 1 1 52 GLN NE2 N 1.325 -10.894 1.017 1.00 . A A . 52 GLN NE2 1 1 19 22202 1 1 52 GLN O O -3.103 -7.446 -1.311 1.00 . A A . 52 GLN O 1 1 19 22203 1 1 52 GLN OE1 O -0.296 -10.442 -0.375 1.00 . A A . 52 GLN OE1 1 1 19 22204 1 1 53 ILE C C -4.663 -5.185 -1.154 1.00 . A A . 53 ILE C 1 1 19 22205 1 1 53 ILE CA C -5.027 -6.106 0.016 1.00 . A A . 53 ILE CA 1 1 19 22206 1 1 53 ILE CB C -5.813 -5.310 1.072 1.00 . A A . 53 ILE CB 1 1 19 22207 1 1 53 ILE CD1 C -6.843 -5.411 3.360 1.00 . A A . 53 ILE CD1 1 1 19 22208 1 1 53 ILE CG1 C -6.018 -6.179 2.320 1.00 . A A . 53 ILE CG1 1 1 19 22209 1 1 53 ILE CG2 C -7.182 -4.893 0.510 1.00 . A A . 53 ILE CG2 1 1 19 22210 1 1 53 ILE H H -3.587 -6.502 1.576 1.00 . A A . 53 ILE H 1 1 19 22211 1 1 53 ILE HA H -5.632 -6.927 -0.342 1.00 . A A . 53 ILE HA 1 1 19 22212 1 1 53 ILE HB H -5.254 -4.424 1.339 1.00 . A A . 53 ILE HB 1 1 19 22213 1 1 53 ILE HD11 H -6.406 -4.436 3.520 1.00 . A A . 53 ILE HD11 1 1 19 22214 1 1 53 ILE HD12 H -7.856 -5.298 3.006 1.00 . A A . 53 ILE HD12 1 1 19 22215 1 1 53 ILE HD13 H -6.849 -5.961 4.291 1.00 . A A . 53 ILE HD13 1 1 19 22216 1 1 53 ILE HG12 H -6.540 -7.085 2.042 1.00 . A A . 53 ILE HG12 1 1 19 22217 1 1 53 ILE HG13 H -5.058 -6.432 2.743 1.00 . A A . 53 ILE HG13 1 1 19 22218 1 1 53 ILE HG21 H -7.086 -4.620 -0.530 1.00 . A A . 53 ILE HG21 1 1 19 22219 1 1 53 ILE HG22 H -7.879 -5.710 0.602 1.00 . A A . 53 ILE HG22 1 1 19 22220 1 1 53 ILE HG23 H -7.552 -4.043 1.066 1.00 . A A . 53 ILE HG23 1 1 19 22221 1 1 53 ILE N N -3.770 -6.638 0.621 1.00 . A A . 53 ILE N 1 1 19 22222 1 1 53 ILE O O -5.146 -5.343 -2.258 1.00 . A A . 53 ILE O 1 1 19 22223 1 1 54 ILE C C -2.696 -4.035 -3.123 1.00 . A A . 54 ILE C 1 1 19 22224 1 1 54 ILE CA C -3.449 -3.282 -2.018 1.00 . A A . 54 ILE CA 1 1 19 22225 1 1 54 ILE CB C -2.575 -2.163 -1.437 1.00 . A A . 54 ILE CB 1 1 19 22226 1 1 54 ILE CD1 C -2.648 -0.198 0.163 1.00 . A A . 54 ILE CD1 1 1 19 22227 1 1 54 ILE CG1 C -3.480 -1.216 -0.636 1.00 . A A . 54 ILE CG1 1 1 19 22228 1 1 54 ILE CG2 C -1.887 -1.398 -2.574 1.00 . A A . 54 ILE CG2 1 1 19 22229 1 1 54 ILE H H -3.450 -4.088 -0.023 1.00 . A A . 54 ILE H 1 1 19 22230 1 1 54 ILE HA H -4.350 -2.850 -2.436 1.00 . A A . 54 ILE HA 1 1 19 22231 1 1 54 ILE HB H -1.828 -2.591 -0.787 1.00 . A A . 54 ILE HB 1 1 19 22232 1 1 54 ILE HD11 H -1.723 -0.651 0.482 1.00 . A A . 54 ILE HD11 1 1 19 22233 1 1 54 ILE HD12 H -2.435 0.663 -0.451 1.00 . A A . 54 ILE HD12 1 1 19 22234 1 1 54 ILE HD13 H -3.205 0.118 1.032 1.00 . A A . 54 ILE HD13 1 1 19 22235 1 1 54 ILE HG12 H -4.134 -0.696 -1.319 1.00 . A A . 54 ILE HG12 1 1 19 22236 1 1 54 ILE HG13 H -4.078 -1.800 0.048 1.00 . A A . 54 ILE HG13 1 1 19 22237 1 1 54 ILE HG21 H -2.602 -1.213 -3.359 1.00 . A A . 54 ILE HG21 1 1 19 22238 1 1 54 ILE HG22 H -1.500 -0.464 -2.207 1.00 . A A . 54 ILE HG22 1 1 19 22239 1 1 54 ILE HG23 H -1.075 -1.994 -2.965 1.00 . A A . 54 ILE HG23 1 1 19 22240 1 1 54 ILE N N -3.824 -4.216 -0.921 1.00 . A A . 54 ILE N 1 1 19 22241 1 1 54 ILE O O -3.040 -3.947 -4.285 1.00 . A A . 54 ILE O 1 1 19 22242 1 1 55 ALA C C -1.853 -6.448 -4.573 1.00 . A A . 55 ALA C 1 1 19 22243 1 1 55 ALA CA C -0.910 -5.496 -3.837 1.00 . A A . 55 ALA CA 1 1 19 22244 1 1 55 ALA CB C 0.217 -6.295 -3.185 1.00 . A A . 55 ALA CB 1 1 19 22245 1 1 55 ALA H H -1.393 -4.821 -1.845 1.00 . A A . 55 ALA H 1 1 19 22246 1 1 55 ALA HA H -0.490 -4.789 -4.539 1.00 . A A . 55 ALA HA 1 1 19 22247 1 1 55 ALA HB1 H -0.195 -6.939 -2.422 1.00 . A A . 55 ALA HB1 1 1 19 22248 1 1 55 ALA HB2 H 0.712 -6.896 -3.934 1.00 . A A . 55 ALA HB2 1 1 19 22249 1 1 55 ALA HB3 H 0.929 -5.615 -2.738 1.00 . A A . 55 ALA HB3 1 1 19 22250 1 1 55 ALA N N -1.670 -4.762 -2.784 1.00 . A A . 55 ALA N 1 1 19 22251 1 1 55 ALA O O -1.699 -6.705 -5.750 1.00 . A A . 55 ALA O 1 1 19 22252 1 1 56 ASN C C -4.448 -7.201 -5.742 1.00 . A A . 56 ASN C 1 1 19 22253 1 1 56 ASN CA C -3.795 -7.900 -4.551 1.00 . A A . 56 ASN CA 1 1 19 22254 1 1 56 ASN CB C -4.879 -8.323 -3.557 1.00 . A A . 56 ASN CB 1 1 19 22255 1 1 56 ASN CG C -5.839 -9.295 -4.243 1.00 . A A . 56 ASN CG 1 1 19 22256 1 1 56 ASN H H -2.945 -6.739 -2.946 1.00 . A A . 56 ASN H 1 1 19 22257 1 1 56 ASN HA H -3.265 -8.776 -4.896 1.00 . A A . 56 ASN HA 1 1 19 22258 1 1 56 ASN HB2 H -4.424 -8.805 -2.706 1.00 . A A . 56 ASN HB2 1 1 19 22259 1 1 56 ASN HB3 H -5.427 -7.453 -3.232 1.00 . A A . 56 ASN HB3 1 1 19 22260 1 1 56 ASN HD21 H -7.271 -7.940 -4.466 1.00 . A A . 56 ASN HD21 1 1 19 22261 1 1 56 ASN HD22 H -7.636 -9.486 -5.063 1.00 . A A . 56 ASN HD22 1 1 19 22262 1 1 56 ASN N N -2.835 -6.968 -3.890 1.00 . A A . 56 ASN N 1 1 19 22263 1 1 56 ASN ND2 N -7.014 -8.873 -4.621 1.00 . A A . 56 ASN ND2 1 1 19 22264 1 1 56 ASN O O -4.728 -7.810 -6.755 1.00 . A A . 56 ASN O 1 1 19 22265 1 1 56 ASN OD1 O -5.518 -10.451 -4.435 1.00 . A A . 56 ASN OD1 1 1 19 22266 1 1 57 ALA C C -4.486 -5.254 -7.989 1.00 . A A . 57 ALA C 1 1 19 22267 1 1 57 ALA CA C -5.368 -5.197 -6.740 1.00 . A A . 57 ALA CA 1 1 19 22268 1 1 57 ALA CB C -5.596 -3.739 -6.335 1.00 . A A . 57 ALA CB 1 1 19 22269 1 1 57 ALA H H -4.496 -5.460 -4.785 1.00 . A A . 57 ALA H 1 1 19 22270 1 1 57 ALA HA H -6.317 -5.659 -6.959 1.00 . A A . 57 ALA HA 1 1 19 22271 1 1 57 ALA HB1 H -6.153 -3.704 -5.412 1.00 . A A . 57 ALA HB1 1 1 19 22272 1 1 57 ALA HB2 H -4.644 -3.248 -6.200 1.00 . A A . 57 ALA HB2 1 1 19 22273 1 1 57 ALA HB3 H -6.153 -3.235 -7.108 1.00 . A A . 57 ALA HB3 1 1 19 22274 1 1 57 ALA N N -4.714 -5.930 -5.619 1.00 . A A . 57 ALA N 1 1 19 22275 1 1 57 ALA O O -4.968 -5.430 -9.091 1.00 . A A . 57 ALA O 1 1 19 22276 1 1 58 LEU C C -1.874 -6.616 -9.262 1.00 . A A . 58 LEU C 1 1 19 22277 1 1 58 LEU CA C -2.289 -5.167 -9.016 1.00 . A A . 58 LEU CA 1 1 19 22278 1 1 58 LEU CB C -1.029 -4.353 -8.721 1.00 . A A . 58 LEU CB 1 1 19 22279 1 1 58 LEU CD1 C -0.186 -2.187 -7.816 1.00 . A A . 58 LEU CD1 1 1 19 22280 1 1 58 LEU CD2 C -1.721 -2.182 -9.797 1.00 . A A . 58 LEU CD2 1 1 19 22281 1 1 58 LEU CG C -1.386 -2.883 -8.469 1.00 . A A . 58 LEU CG 1 1 19 22282 1 1 58 LEU H H -2.822 -4.981 -6.939 1.00 . A A . 58 LEU H 1 1 19 22283 1 1 58 LEU HA H -2.787 -4.772 -9.890 1.00 . A A . 58 LEU HA 1 1 19 22284 1 1 58 LEU HB2 H -0.548 -4.757 -7.841 1.00 . A A . 58 LEU HB2 1 1 19 22285 1 1 58 LEU HB3 H -0.355 -4.425 -9.553 1.00 . A A . 58 LEU HB3 1 1 19 22286 1 1 58 LEU HD11 H 0.691 -2.338 -8.426 1.00 . A A . 58 LEU HD11 1 1 19 22287 1 1 58 LEU HD12 H -0.385 -1.129 -7.727 1.00 . A A . 58 LEU HD12 1 1 19 22288 1 1 58 LEU HD13 H -0.018 -2.606 -6.836 1.00 . A A . 58 LEU HD13 1 1 19 22289 1 1 58 LEU HD21 H -1.007 -2.469 -10.552 1.00 . A A . 58 LEU HD21 1 1 19 22290 1 1 58 LEU HD22 H -2.711 -2.464 -10.114 1.00 . A A . 58 LEU HD22 1 1 19 22291 1 1 58 LEU HD23 H -1.684 -1.112 -9.659 1.00 . A A . 58 LEU HD23 1 1 19 22292 1 1 58 LEU HG H -2.236 -2.832 -7.804 1.00 . A A . 58 LEU HG 1 1 19 22293 1 1 58 LEU N N -3.197 -5.116 -7.834 1.00 . A A . 58 LEU N 1 1 19 22294 1 1 58 LEU O O -1.035 -6.899 -10.095 1.00 . A A . 58 LEU O 1 1 19 22295 1 1 59 GLU C C -0.546 -9.087 -8.515 1.00 . A A . 59 GLU C 1 1 19 22296 1 1 59 GLU CA C -2.059 -8.962 -8.721 1.00 . A A . 59 GLU CA 1 1 19 22297 1 1 59 GLU CB C -2.431 -9.417 -10.141 1.00 . A A . 59 GLU CB 1 1 19 22298 1 1 59 GLU CD C -3.037 -11.387 -11.561 1.00 . A A . 59 GLU CD 1 1 19 22299 1 1 59 GLU CG C -2.465 -10.950 -10.211 1.00 . A A . 59 GLU CG 1 1 19 22300 1 1 59 GLU H H -3.109 -7.290 -7.861 1.00 . A A . 59 GLU H 1 1 19 22301 1 1 59 GLU HA H -2.574 -9.571 -7.994 1.00 . A A . 59 GLU HA 1 1 19 22302 1 1 59 GLU HB2 H -3.405 -9.027 -10.396 1.00 . A A . 59 GLU HB2 1 1 19 22303 1 1 59 GLU HB3 H -1.701 -9.042 -10.843 1.00 . A A . 59 GLU HB3 1 1 19 22304 1 1 59 GLU HG2 H -1.462 -11.338 -10.106 1.00 . A A . 59 GLU HG2 1 1 19 22305 1 1 59 GLU HG3 H -3.087 -11.336 -9.419 1.00 . A A . 59 GLU HG3 1 1 19 22306 1 1 59 GLU N N -2.441 -7.537 -8.536 1.00 . A A . 59 GLU N 1 1 19 22307 1 1 59 GLU O O 0.091 -9.986 -9.026 1.00 . A A . 59 GLU O 1 1 19 22308 1 1 59 GLU OE1 O -3.042 -10.577 -12.473 1.00 . A A . 59 GLU OE1 1 1 19 22309 1 1 59 GLU OE2 O -3.462 -12.527 -11.661 1.00 . A A . 59 GLU OE2 1 1 19 22310 1 1 60 THR C C 1.780 -8.576 -6.050 1.00 . A A . 60 THR C 1 1 19 22311 1 1 60 THR CA C 1.511 -8.214 -7.518 1.00 . A A . 60 THR CA 1 1 19 22312 1 1 60 THR CB C 2.113 -6.836 -7.841 1.00 . A A . 60 THR CB 1 1 19 22313 1 1 60 THR CG2 C 1.758 -5.821 -6.744 1.00 . A A . 60 THR CG2 1 1 19 22314 1 1 60 THR H H -0.510 -7.458 -7.373 1.00 . A A . 60 THR H 1 1 19 22315 1 1 60 THR HA H 1.970 -8.956 -8.151 1.00 . A A . 60 THR HA 1 1 19 22316 1 1 60 THR HB H 1.720 -6.490 -8.786 1.00 . A A . 60 THR HB 1 1 19 22317 1 1 60 THR HG1 H 3.866 -6.138 -8.314 1.00 . A A . 60 THR HG1 1 1 19 22318 1 1 60 THR HG21 H 0.762 -6.020 -6.372 1.00 . A A . 60 THR HG21 1 1 19 22319 1 1 60 THR HG22 H 2.468 -5.905 -5.934 1.00 . A A . 60 THR HG22 1 1 19 22320 1 1 60 THR HG23 H 1.795 -4.821 -7.153 1.00 . A A . 60 THR HG23 1 1 19 22321 1 1 60 THR N N 0.032 -8.174 -7.767 1.00 . A A . 60 THR N 1 1 19 22322 1 1 60 THR O O 0.872 -8.861 -5.295 1.00 . A A . 60 THR O 1 1 19 22323 1 1 60 THR OG1 O 3.526 -6.952 -7.936 1.00 . A A . 60 THR OG1 1 1 19 22324 1 1 61 LYS C C 3.707 -7.633 -3.460 1.00 . A A . 61 LYS C 1 1 19 22325 1 1 61 LYS CA C 3.381 -8.929 -4.236 1.00 . A A . 61 LYS CA 1 1 19 22326 1 1 61 LYS CB C 4.629 -9.837 -4.244 1.00 . A A . 61 LYS CB 1 1 19 22327 1 1 61 LYS CD C 5.860 -11.652 -5.475 1.00 . A A . 61 LYS CD 1 1 19 22328 1 1 61 LYS CE C 6.061 -12.201 -6.891 1.00 . A A . 61 LYS CE 1 1 19 22329 1 1 61 LYS CG C 4.563 -10.825 -5.418 1.00 . A A . 61 LYS CG 1 1 19 22330 1 1 61 LYS H H 3.740 -8.346 -6.281 1.00 . A A . 61 LYS H 1 1 19 22331 1 1 61 LYS HA H 2.558 -9.450 -3.781 1.00 . A A . 61 LYS HA 1 1 19 22332 1 1 61 LYS HB2 H 5.517 -9.229 -4.340 1.00 . A A . 61 LYS HB2 1 1 19 22333 1 1 61 LYS HB3 H 4.677 -10.393 -3.319 1.00 . A A . 61 LYS HB3 1 1 19 22334 1 1 61 LYS HD2 H 6.703 -11.028 -5.212 1.00 . A A . 61 LYS HD2 1 1 19 22335 1 1 61 LYS HD3 H 5.791 -12.476 -4.780 1.00 . A A . 61 LYS HD3 1 1 19 22336 1 1 61 LYS HE2 H 6.420 -11.410 -7.534 1.00 . A A . 61 LYS HE2 1 1 19 22337 1 1 61 LYS HE3 H 6.786 -13.002 -6.868 1.00 . A A . 61 LYS HE3 1 1 19 22338 1 1 61 LYS HG2 H 3.721 -11.487 -5.284 1.00 . A A . 61 LYS HG2 1 1 19 22339 1 1 61 LYS HG3 H 4.449 -10.279 -6.344 1.00 . A A . 61 LYS HG3 1 1 19 22340 1 1 61 LYS HZ1 H 4.341 -13.361 -6.716 1.00 . A A . 61 LYS HZ1 1 1 19 22341 1 1 61 LYS HZ2 H 4.120 -11.921 -7.585 1.00 . A A . 61 LYS HZ2 1 1 19 22342 1 1 61 LYS HZ3 H 4.930 -13.229 -8.303 1.00 . A A . 61 LYS HZ3 1 1 19 22343 1 1 61 LYS N N 3.027 -8.573 -5.647 1.00 . A A . 61 LYS N 1 1 19 22344 1 1 61 LYS NZ N 4.766 -12.718 -7.414 1.00 . A A . 61 LYS NZ 1 1 19 22345 1 1 61 LYS O O 4.187 -6.690 -4.055 1.00 . A A . 61 LYS O 1 1 19 22346 1 1 62 PRO C C 5.293 -6.106 -1.459 1.00 . A A . 62 PRO C 1 1 19 22347 1 1 62 PRO CA C 3.788 -6.409 -1.355 1.00 . A A . 62 PRO CA 1 1 19 22348 1 1 62 PRO CB C 3.387 -6.778 0.096 1.00 . A A . 62 PRO CB 1 1 19 22349 1 1 62 PRO CD C 2.895 -8.733 -1.384 1.00 . A A . 62 PRO CD 1 1 19 22350 1 1 62 PRO CG C 2.942 -8.270 0.088 1.00 . A A . 62 PRO CG 1 1 19 22351 1 1 62 PRO HA H 3.209 -5.565 -1.699 1.00 . A A . 62 PRO HA 1 1 19 22352 1 1 62 PRO HB2 H 4.225 -6.643 0.771 1.00 . A A . 62 PRO HB2 1 1 19 22353 1 1 62 PRO HB3 H 2.561 -6.159 0.419 1.00 . A A . 62 PRO HB3 1 1 19 22354 1 1 62 PRO HD2 H 3.481 -9.630 -1.518 1.00 . A A . 62 PRO HD2 1 1 19 22355 1 1 62 PRO HD3 H 1.871 -8.902 -1.688 1.00 . A A . 62 PRO HD3 1 1 19 22356 1 1 62 PRO HG2 H 3.657 -8.869 0.644 1.00 . A A . 62 PRO HG2 1 1 19 22357 1 1 62 PRO HG3 H 1.963 -8.370 0.536 1.00 . A A . 62 PRO HG3 1 1 19 22358 1 1 62 PRO N N 3.473 -7.609 -2.156 1.00 . A A . 62 PRO N 1 1 19 22359 1 1 62 PRO O O 5.720 -4.974 -1.338 1.00 . A A . 62 PRO O 1 1 19 22360 1 1 63 GLU C C 7.884 -5.969 -2.955 1.00 . A A . 63 GLU C 1 1 19 22361 1 1 63 GLU CA C 7.567 -6.904 -1.782 1.00 . A A . 63 GLU CA 1 1 19 22362 1 1 63 GLU CB C 8.257 -8.258 -2.002 1.00 . A A . 63 GLU CB 1 1 19 22363 1 1 63 GLU CD C 8.442 -10.573 -1.065 1.00 . A A . 63 GLU CD 1 1 19 22364 1 1 63 GLU CG C 7.543 -9.339 -1.183 1.00 . A A . 63 GLU CG 1 1 19 22365 1 1 63 GLU H H 5.723 -8.019 -1.761 1.00 . A A . 63 GLU H 1 1 19 22366 1 1 63 GLU HA H 7.931 -6.464 -0.864 1.00 . A A . 63 GLU HA 1 1 19 22367 1 1 63 GLU HB2 H 8.221 -8.520 -3.050 1.00 . A A . 63 GLU HB2 1 1 19 22368 1 1 63 GLU HB3 H 9.288 -8.192 -1.683 1.00 . A A . 63 GLU HB3 1 1 19 22369 1 1 63 GLU HG2 H 7.321 -8.958 -0.198 1.00 . A A . 63 GLU HG2 1 1 19 22370 1 1 63 GLU HG3 H 6.625 -9.613 -1.677 1.00 . A A . 63 GLU HG3 1 1 19 22371 1 1 63 GLU N N 6.093 -7.115 -1.674 1.00 . A A . 63 GLU N 1 1 19 22372 1 1 63 GLU O O 8.990 -5.485 -3.088 1.00 . A A . 63 GLU O 1 1 19 22373 1 1 63 GLU OE1 O 9.047 -10.936 -2.060 1.00 . A A . 63 GLU OE1 1 1 19 22374 1 1 63 GLU OE2 O 8.509 -11.131 0.018 1.00 . A A . 63 GLU OE2 1 1 19 22375 1 1 64 VAL C C 6.857 -3.378 -4.642 1.00 . A A . 64 VAL C 1 1 19 22376 1 1 64 VAL CA C 7.194 -4.830 -4.990 1.00 . A A . 64 VAL CA 1 1 19 22377 1 1 64 VAL CB C 6.316 -5.263 -6.167 1.00 . A A . 64 VAL CB 1 1 19 22378 1 1 64 VAL CG1 C 6.785 -4.559 -7.441 1.00 . A A . 64 VAL CG1 1 1 19 22379 1 1 64 VAL CG2 C 6.420 -6.775 -6.362 1.00 . A A . 64 VAL CG2 1 1 19 22380 1 1 64 VAL H H 6.046 -6.127 -3.699 1.00 . A A . 64 VAL H 1 1 19 22381 1 1 64 VAL HA H 8.235 -4.900 -5.280 1.00 . A A . 64 VAL HA 1 1 19 22382 1 1 64 VAL HB H 5.288 -4.995 -5.965 1.00 . A A . 64 VAL HB 1 1 19 22383 1 1 64 VAL HG11 H 7.820 -4.802 -7.625 1.00 . A A . 64 VAL HG11 1 1 19 22384 1 1 64 VAL HG12 H 6.183 -4.887 -8.275 1.00 . A A . 64 VAL HG12 1 1 19 22385 1 1 64 VAL HG13 H 6.681 -3.492 -7.321 1.00 . A A . 64 VAL HG13 1 1 19 22386 1 1 64 VAL HG21 H 7.455 -7.050 -6.501 1.00 . A A . 64 VAL HG21 1 1 19 22387 1 1 64 VAL HG22 H 6.029 -7.275 -5.491 1.00 . A A . 64 VAL HG22 1 1 19 22388 1 1 64 VAL HG23 H 5.849 -7.066 -7.231 1.00 . A A . 64 VAL HG23 1 1 19 22389 1 1 64 VAL N N 6.930 -5.720 -3.816 1.00 . A A . 64 VAL N 1 1 19 22390 1 1 64 VAL O O 7.455 -2.456 -5.159 1.00 . A A . 64 VAL O 1 1 19 22391 1 1 65 ILE C C 6.332 -1.256 -2.228 1.00 . A A . 65 ILE C 1 1 19 22392 1 1 65 ILE CA C 5.516 -1.759 -3.427 1.00 . A A . 65 ILE CA 1 1 19 22393 1 1 65 ILE CB C 4.023 -1.717 -3.088 1.00 . A A . 65 ILE CB 1 1 19 22394 1 1 65 ILE CD1 C 1.861 -2.765 -3.861 1.00 . A A . 65 ILE CD1 1 1 19 22395 1 1 65 ILE CG1 C 3.197 -2.157 -4.319 1.00 . A A . 65 ILE CG1 1 1 19 22396 1 1 65 ILE CG2 C 3.638 -0.289 -2.683 1.00 . A A . 65 ILE CG2 1 1 19 22397 1 1 65 ILE H H 5.416 -3.916 -3.382 1.00 . A A . 65 ILE H 1 1 19 22398 1 1 65 ILE HA H 5.697 -1.113 -4.273 1.00 . A A . 65 ILE HA 1 1 19 22399 1 1 65 ILE HB H 3.831 -2.383 -2.265 1.00 . A A . 65 ILE HB 1 1 19 22400 1 1 65 ILE HD11 H 2.052 -3.600 -3.204 1.00 . A A . 65 ILE HD11 1 1 19 22401 1 1 65 ILE HD12 H 1.284 -2.021 -3.335 1.00 . A A . 65 ILE HD12 1 1 19 22402 1 1 65 ILE HD13 H 1.307 -3.107 -4.723 1.00 . A A . 65 ILE HD13 1 1 19 22403 1 1 65 ILE HG12 H 3.005 -1.300 -4.954 1.00 . A A . 65 ILE HG12 1 1 19 22404 1 1 65 ILE HG13 H 3.748 -2.899 -4.880 1.00 . A A . 65 ILE HG13 1 1 19 22405 1 1 65 ILE HG21 H 4.010 0.404 -3.421 1.00 . A A . 65 ILE HG21 1 1 19 22406 1 1 65 ILE HG22 H 2.564 -0.208 -2.623 1.00 . A A . 65 ILE HG22 1 1 19 22407 1 1 65 ILE HG23 H 4.071 -0.059 -1.721 1.00 . A A . 65 ILE HG23 1 1 19 22408 1 1 65 ILE N N 5.898 -3.160 -3.781 1.00 . A A . 65 ILE N 1 1 19 22409 1 1 65 ILE O O 6.497 -0.067 -2.054 1.00 . A A . 65 ILE O 1 1 19 22410 1 1 66 TRP C C 8.967 -2.490 -0.090 1.00 . A A . 66 TRP C 1 1 19 22411 1 1 66 TRP CA C 7.662 -1.681 -0.211 1.00 . A A . 66 TRP CA 1 1 19 22412 1 1 66 TRP CB C 6.832 -1.875 1.067 1.00 . A A . 66 TRP CB 1 1 19 22413 1 1 66 TRP CD1 C 5.841 0.421 1.446 1.00 . A A . 66 TRP CD1 1 1 19 22414 1 1 66 TRP CD2 C 4.325 -1.071 0.713 1.00 . A A . 66 TRP CD2 1 1 19 22415 1 1 66 TRP CE2 C 3.642 0.165 0.872 1.00 . A A . 66 TRP CE2 1 1 19 22416 1 1 66 TRP CE3 C 3.590 -2.188 0.258 1.00 . A A . 66 TRP CE3 1 1 19 22417 1 1 66 TRP CG C 5.719 -0.878 1.083 1.00 . A A . 66 TRP CG 1 1 19 22418 1 1 66 TRP CH2 C 1.560 -0.830 0.130 1.00 . A A . 66 TRP CH2 1 1 19 22419 1 1 66 TRP CZ2 C 2.276 0.290 0.587 1.00 . A A . 66 TRP CZ2 1 1 19 22420 1 1 66 TRP CZ3 C 2.215 -2.068 -0.035 1.00 . A A . 66 TRP CZ3 1 1 19 22421 1 1 66 TRP H H 6.713 -3.095 -1.555 1.00 . A A . 66 TRP H 1 1 19 22422 1 1 66 TRP HA H 7.910 -0.631 -0.311 1.00 . A A . 66 TRP HA 1 1 19 22423 1 1 66 TRP HB2 H 6.423 -2.873 1.083 1.00 . A A . 66 TRP HB2 1 1 19 22424 1 1 66 TRP HB3 H 7.460 -1.726 1.933 1.00 . A A . 66 TRP HB3 1 1 19 22425 1 1 66 TRP HD1 H 6.750 0.896 1.780 1.00 . A A . 66 TRP HD1 1 1 19 22426 1 1 66 TRP HE1 H 4.427 1.982 1.522 1.00 . A A . 66 TRP HE1 1 1 19 22427 1 1 66 TRP HE3 H 4.085 -3.140 0.127 1.00 . A A . 66 TRP HE3 1 1 19 22428 1 1 66 TRP HH2 H 0.509 -0.743 -0.096 1.00 . A A . 66 TRP HH2 1 1 19 22429 1 1 66 TRP HZ2 H 1.776 1.239 0.714 1.00 . A A . 66 TRP HZ2 1 1 19 22430 1 1 66 TRP HZ3 H 1.660 -2.926 -0.386 1.00 . A A . 66 TRP HZ3 1 1 19 22431 1 1 66 TRP N N 6.853 -2.138 -1.399 1.00 . A A . 66 TRP N 1 1 19 22432 1 1 66 TRP NE1 N 4.610 1.040 1.321 1.00 . A A . 66 TRP NE1 1 1 19 22433 1 1 66 TRP O O 9.113 -3.276 0.824 1.00 . A A . 66 TRP O 1 1 19 22434 1 1 67 PRO C C 12.095 -2.355 0.106 1.00 . A A . 67 PRO C 1 1 19 22435 1 1 67 PRO CA C 11.196 -2.965 -0.984 1.00 . A A . 67 PRO CA 1 1 19 22436 1 1 67 PRO CB C 11.789 -2.701 -2.385 1.00 . A A . 67 PRO CB 1 1 19 22437 1 1 67 PRO CD C 9.722 -1.323 -2.128 1.00 . A A . 67 PRO CD 1 1 19 22438 1 1 67 PRO CG C 10.976 -1.531 -3.007 1.00 . A A . 67 PRO CG 1 1 19 22439 1 1 67 PRO HA H 11.062 -4.024 -0.825 1.00 . A A . 67 PRO HA 1 1 19 22440 1 1 67 PRO HB2 H 12.841 -2.431 -2.309 1.00 . A A . 67 PRO HB2 1 1 19 22441 1 1 67 PRO HB3 H 11.685 -3.583 -3.003 1.00 . A A . 67 PRO HB3 1 1 19 22442 1 1 67 PRO HD2 H 9.680 -0.303 -1.765 1.00 . A A . 67 PRO HD2 1 1 19 22443 1 1 67 PRO HD3 H 8.831 -1.565 -2.681 1.00 . A A . 67 PRO HD3 1 1 19 22444 1 1 67 PRO HG2 H 11.578 -0.630 -3.019 1.00 . A A . 67 PRO HG2 1 1 19 22445 1 1 67 PRO HG3 H 10.677 -1.778 -4.016 1.00 . A A . 67 PRO HG3 1 1 19 22446 1 1 67 PRO N N 9.893 -2.266 -1.002 1.00 . A A . 67 PRO N 1 1 19 22447 1 1 67 PRO O O 13.076 -2.939 0.521 1.00 . A A . 67 PRO O 1 1 19 22448 1 1 68 SER C C 12.601 -1.270 2.891 1.00 . A A . 68 SER C 1 1 19 22449 1 1 68 SER CA C 12.610 -0.485 1.578 1.00 . A A . 68 SER CA 1 1 19 22450 1 1 68 SER CB C 12.038 0.925 1.819 1.00 . A A . 68 SER CB 1 1 19 22451 1 1 68 SER H H 10.990 -0.711 0.175 1.00 . A A . 68 SER H 1 1 19 22452 1 1 68 SER HA H 13.625 -0.404 1.217 1.00 . A A . 68 SER HA 1 1 19 22453 1 1 68 SER HB2 H 11.469 0.954 2.738 1.00 . A A . 68 SER HB2 1 1 19 22454 1 1 68 SER HB3 H 12.846 1.646 1.880 1.00 . A A . 68 SER HB3 1 1 19 22455 1 1 68 SER HG H 10.568 0.521 0.619 1.00 . A A . 68 SER HG 1 1 19 22456 1 1 68 SER N N 11.775 -1.167 0.544 1.00 . A A . 68 SER N 1 1 19 22457 1 1 68 SER O O 13.077 -0.790 3.900 1.00 . A A . 68 SER O 1 1 19 22458 1 1 68 SER OG O 11.180 1.252 0.744 1.00 . A A . 68 SER OG 1 1 19 22459 1 1 69 ARG C C 12.348 -4.717 3.890 1.00 . A A . 69 ARG C 1 1 19 22460 1 1 69 ARG CA C 12.022 -3.249 4.170 1.00 . A A . 69 ARG CA 1 1 19 22461 1 1 69 ARG CB C 10.624 -3.154 4.788 1.00 . A A . 69 ARG CB 1 1 19 22462 1 1 69 ARG CD C 9.095 -1.675 6.163 1.00 . A A . 69 ARG CD 1 1 19 22463 1 1 69 ARG CG C 10.370 -1.723 5.286 1.00 . A A . 69 ARG CG 1 1 19 22464 1 1 69 ARG CZ C 8.720 0.669 5.546 1.00 . A A . 69 ARG CZ 1 1 19 22465 1 1 69 ARG H H 11.669 -2.826 2.080 1.00 . A A . 69 ARG H 1 1 19 22466 1 1 69 ARG HA H 12.751 -2.858 4.869 1.00 . A A . 69 ARG HA 1 1 19 22467 1 1 69 ARG HB2 H 9.884 -3.408 4.039 1.00 . A A . 69 ARG HB2 1 1 19 22468 1 1 69 ARG HB3 H 10.546 -3.842 5.618 1.00 . A A . 69 ARG HB3 1 1 19 22469 1 1 69 ARG HD2 H 8.525 -2.582 6.036 1.00 . A A . 69 ARG HD2 1 1 19 22470 1 1 69 ARG HD3 H 9.377 -1.579 7.208 1.00 . A A . 69 ARG HD3 1 1 19 22471 1 1 69 ARG HE H 7.267 -0.677 5.603 1.00 . A A . 69 ARG HE 1 1 19 22472 1 1 69 ARG HG2 H 11.225 -1.398 5.863 1.00 . A A . 69 ARG HG2 1 1 19 22473 1 1 69 ARG HG3 H 10.247 -1.072 4.433 1.00 . A A . 69 ARG HG3 1 1 19 22474 1 1 69 ARG HH11 H 10.575 0.184 6.113 1.00 . A A . 69 ARG HH11 1 1 19 22475 1 1 69 ARG HH12 H 10.351 1.826 5.621 1.00 . A A . 69 ARG HH12 1 1 19 22476 1 1 69 ARG HH21 H 6.971 1.456 4.970 1.00 . A A . 69 ARG HH21 1 1 19 22477 1 1 69 ARG HH22 H 8.316 2.545 4.980 1.00 . A A . 69 ARG HH22 1 1 19 22478 1 1 69 ARG N N 12.059 -2.458 2.899 1.00 . A A . 69 ARG N 1 1 19 22479 1 1 69 ARG NE N 8.224 -0.526 5.747 1.00 . A A . 69 ARG NE 1 1 19 22480 1 1 69 ARG NH1 N 9.980 0.910 5.779 1.00 . A A . 69 ARG NH1 1 1 19 22481 1 1 69 ARG NH2 N 7.941 1.632 5.133 1.00 . A A . 69 ARG NH2 1 1 19 22482 1 1 69 ARG O O 12.438 -5.518 4.799 1.00 . A A . 69 ARG O 1 1 19 22483 1 1 70 TYR C C 14.287 -6.584 1.774 1.00 . A A . 70 TYR C 1 1 19 22484 1 1 70 TYR CA C 12.851 -6.504 2.297 1.00 . A A . 70 TYR CA 1 1 19 22485 1 1 70 TYR CB C 11.879 -6.991 1.210 1.00 . A A . 70 TYR CB 1 1 19 22486 1 1 70 TYR CD1 C 10.484 -8.536 2.645 1.00 . A A . 70 TYR CD1 1 1 19 22487 1 1 70 TYR CD2 C 9.429 -6.577 1.651 1.00 . A A . 70 TYR CD2 1 1 19 22488 1 1 70 TYR CE1 C 9.262 -8.891 3.246 1.00 . A A . 70 TYR CE1 1 1 19 22489 1 1 70 TYR CE2 C 8.205 -6.929 2.254 1.00 . A A . 70 TYR CE2 1 1 19 22490 1 1 70 TYR CG C 10.565 -7.377 1.847 1.00 . A A . 70 TYR CG 1 1 19 22491 1 1 70 TYR CZ C 8.122 -8.087 3.051 1.00 . A A . 70 TYR CZ 1 1 19 22492 1 1 70 TYR H H 12.452 -4.411 1.929 1.00 . A A . 70 TYR H 1 1 19 22493 1 1 70 TYR HA H 12.756 -7.138 3.174 1.00 . A A . 70 TYR HA 1 1 19 22494 1 1 70 TYR HB2 H 11.716 -6.197 0.492 1.00 . A A . 70 TYR HB2 1 1 19 22495 1 1 70 TYR HB3 H 12.292 -7.849 0.705 1.00 . A A . 70 TYR HB3 1 1 19 22496 1 1 70 TYR HD1 H 11.359 -9.151 2.795 1.00 . A A . 70 TYR HD1 1 1 19 22497 1 1 70 TYR HD2 H 9.499 -5.692 1.038 1.00 . A A . 70 TYR HD2 1 1 19 22498 1 1 70 TYR HE1 H 9.198 -9.778 3.858 1.00 . A A . 70 TYR HE1 1 1 19 22499 1 1 70 TYR HE2 H 7.330 -6.312 2.103 1.00 . A A . 70 TYR HE2 1 1 19 22500 1 1 70 TYR HH H 6.890 -9.394 3.697 1.00 . A A . 70 TYR HH 1 1 19 22501 1 1 70 TYR N N 12.529 -5.077 2.643 1.00 . A A . 70 TYR N 1 1 19 22502 1 1 70 TYR O O 15.231 -6.606 2.538 1.00 . A A . 70 TYR O 1 1 19 22503 1 1 70 TYR OH O 6.925 -8.436 3.640 1.00 . A A . 70 TYR OH 1 1 19 22504 1 1 71 GLN C C 15.825 -6.306 -1.538 1.00 . A A . 71 GLN C 1 1 19 22505 1 1 71 GLN CA C 15.839 -6.735 -0.072 1.00 . A A . 71 GLN CA 1 1 19 22506 1 1 71 GLN CB C 16.337 -8.179 0.037 1.00 . A A . 71 GLN CB 1 1 19 22507 1 1 71 GLN CD C 18.391 -9.597 -0.170 1.00 . A A . 71 GLN CD 1 1 19 22508 1 1 71 GLN CG C 17.719 -8.295 -0.615 1.00 . A A . 71 GLN CG 1 1 19 22509 1 1 71 GLN H H 13.688 -6.637 -0.116 1.00 . A A . 71 GLN H 1 1 19 22510 1 1 71 GLN HA H 16.496 -6.085 0.486 1.00 . A A . 71 GLN HA 1 1 19 22511 1 1 71 GLN HB2 H 16.404 -8.458 1.079 1.00 . A A . 71 GLN HB2 1 1 19 22512 1 1 71 GLN HB3 H 15.647 -8.838 -0.467 1.00 . A A . 71 GLN HB3 1 1 19 22513 1 1 71 GLN HE21 H 18.666 -8.985 1.700 1.00 . A A . 71 GLN HE21 1 1 19 22514 1 1 71 GLN HE22 H 19.225 -10.550 1.360 1.00 . A A . 71 GLN HE22 1 1 19 22515 1 1 71 GLN HG2 H 17.608 -8.297 -1.690 1.00 . A A . 71 GLN HG2 1 1 19 22516 1 1 71 GLN HG3 H 18.330 -7.456 -0.317 1.00 . A A . 71 GLN HG3 1 1 19 22517 1 1 71 GLN N N 14.461 -6.644 0.485 1.00 . A A . 71 GLN N 1 1 19 22518 1 1 71 GLN NE2 N 18.795 -9.721 1.065 1.00 . A A . 71 GLN NE2 1 1 19 22519 1 1 71 GLN O O 16.051 -5.156 -1.864 1.00 . A A . 71 GLN O 1 1 19 22520 1 1 71 GLN OE1 O 18.556 -10.509 -0.955 1.00 . A A . 71 GLN OE1 1 1 19 22521 1 1 72 ALA C C 14.806 -7.981 -4.641 1.00 . A A . 72 ALA C 1 1 19 22522 1 1 72 ALA CA C 15.529 -6.874 -3.872 1.00 . A A . 72 ALA CA 1 1 19 22523 1 1 72 ALA CB C 16.960 -6.740 -4.391 1.00 . A A . 72 ALA CB 1 1 19 22524 1 1 72 ALA H H 15.377 -8.140 -2.139 1.00 . A A . 72 ALA H 1 1 19 22525 1 1 72 ALA HA H 15.006 -5.940 -4.007 1.00 . A A . 72 ALA HA 1 1 19 22526 1 1 72 ALA HB1 H 17.550 -7.573 -4.039 1.00 . A A . 72 ALA HB1 1 1 19 22527 1 1 72 ALA HB2 H 16.952 -6.735 -5.471 1.00 . A A . 72 ALA HB2 1 1 19 22528 1 1 72 ALA HB3 H 17.389 -5.818 -4.031 1.00 . A A . 72 ALA HB3 1 1 19 22529 1 1 72 ALA N N 15.558 -7.220 -2.425 1.00 . A A . 72 ALA N 1 1 19 22530 1 1 72 ALA O O 14.983 -8.143 -5.832 1.00 . A A . 72 ALA O 1 1 19 22531 1 1 73 GLY C C 12.844 -10.895 -3.620 1.00 . A A . 73 GLY C 1 1 19 22532 1 1 73 GLY CA C 13.256 -9.845 -4.650 1.00 . A A . 73 GLY CA 1 1 19 22533 1 1 73 GLY H H 13.866 -8.596 -3.004 1.00 . A A . 73 GLY H 1 1 19 22534 1 1 73 GLY HA2 H 12.376 -9.444 -5.133 1.00 . A A . 73 GLY HA2 1 1 19 22535 1 1 73 GLY HA3 H 13.896 -10.303 -5.389 1.00 . A A . 73 GLY HA3 1 1 19 22536 1 1 73 GLY N N 13.992 -8.746 -3.966 1.00 . A A . 73 GLY N 1 1 19 22537 1 1 73 GLY O O 11.678 -11.195 -3.457 1.00 . A A . 73 GLY O 1 1 19 22538 1 1 74 GLU C C 13.252 -11.800 -0.536 1.00 . A A . 74 GLU C 1 1 19 22539 1 1 74 GLU CA C 13.459 -12.486 -1.890 1.00 . A A . 74 GLU CA 1 1 19 22540 1 1 74 GLU CB C 14.614 -13.486 -1.778 1.00 . A A . 74 GLU CB 1 1 19 22541 1 1 74 GLU CD C 14.726 -13.581 -4.274 1.00 . A A . 74 GLU CD 1 1 19 22542 1 1 74 GLU CG C 14.610 -14.413 -2.996 1.00 . A A . 74 GLU CG 1 1 19 22543 1 1 74 GLU H H 14.727 -11.196 -3.063 1.00 . A A . 74 GLU H 1 1 19 22544 1 1 74 GLU HA H 12.557 -13.008 -2.171 1.00 . A A . 74 GLU HA 1 1 19 22545 1 1 74 GLU HB2 H 15.551 -12.949 -1.737 1.00 . A A . 74 GLU HB2 1 1 19 22546 1 1 74 GLU HB3 H 14.496 -14.074 -0.882 1.00 . A A . 74 GLU HB3 1 1 19 22547 1 1 74 GLU HG2 H 15.445 -15.094 -2.931 1.00 . A A . 74 GLU HG2 1 1 19 22548 1 1 74 GLU HG3 H 13.689 -14.976 -3.018 1.00 . A A . 74 GLU HG3 1 1 19 22549 1 1 74 GLU N N 13.792 -11.456 -2.917 1.00 . A A . 74 GLU N 1 1 19 22550 1 1 74 GLU O O 12.920 -12.491 0.412 1.00 . A A . 74 GLU O 1 1 19 22551 1 1 74 GLU OXT O 13.427 -10.594 -0.474 1.00 . A A . 74 GLU OXT 1 1 19 22552 1 1 74 GLU OE1 O 15.845 -13.310 -4.680 1.00 . A A . 74 GLU OE1 1 1 19 22553 1 1 74 GLU OE2 O 13.697 -13.229 -4.826 1.00 . A A . 74 GLU OE2 1 1 20 22554 1 1 1 CYS C C 10.569 11.479 10.712 1.00 . A A . 1 CYS C 1 1 20 22555 1 1 1 CYS CA C 9.839 11.027 11.979 1.00 . A A . 1 CYS CA 1 1 20 22556 1 1 1 CYS CB C 9.357 9.585 11.808 1.00 . A A . 1 CYS CB 1 1 20 22557 1 1 1 CYS H1 H 8.894 12.880 11.906 1.00 . A A . 1 CYS H1 1 1 20 22558 1 1 1 CYS H2 H 7.848 11.560 11.681 1.00 . A A . 1 CYS H2 1 1 20 22559 1 1 1 CYS H3 H 8.439 11.925 13.232 1.00 . A A . 1 CYS H3 1 1 20 22560 1 1 1 CYS HA H 10.511 11.084 12.822 1.00 . A A . 1 CYS HA 1 1 20 22561 1 1 1 CYS HB2 H 8.780 9.501 10.900 1.00 . A A . 1 CYS HB2 1 1 20 22562 1 1 1 CYS HB3 H 10.211 8.925 11.756 1.00 . A A . 1 CYS HB3 1 1 20 22563 1 1 1 CYS HG H 7.457 9.512 13.095 1.00 . A A . 1 CYS HG 1 1 20 22564 1 1 1 CYS N N 8.667 11.914 12.218 1.00 . A A . 1 CYS N 1 1 20 22565 1 1 1 CYS O O 9.989 12.081 9.830 1.00 . A A . 1 CYS O 1 1 20 22566 1 1 1 CYS SG S 8.326 9.122 13.223 1.00 . A A . 1 CYS SG 1 1 20 22567 1 1 2 SER C C 12.340 10.637 8.264 1.00 . A A . 2 SER C 1 1 20 22568 1 1 2 SER CA C 12.607 11.617 9.410 1.00 . A A . 2 SER CA 1 1 20 22569 1 1 2 SER CB C 14.103 11.629 9.733 1.00 . A A . 2 SER CB 1 1 20 22570 1 1 2 SER H H 12.292 10.716 11.341 1.00 . A A . 2 SER H 1 1 20 22571 1 1 2 SER HA H 12.297 12.607 9.112 1.00 . A A . 2 SER HA 1 1 20 22572 1 1 2 SER HB2 H 14.405 10.656 10.084 1.00 . A A . 2 SER HB2 1 1 20 22573 1 1 2 SER HB3 H 14.660 11.880 8.842 1.00 . A A . 2 SER HB3 1 1 20 22574 1 1 2 SER HG H 14.003 13.434 10.455 1.00 . A A . 2 SER HG 1 1 20 22575 1 1 2 SER N N 11.841 11.198 10.617 1.00 . A A . 2 SER N 1 1 20 22576 1 1 2 SER O O 12.448 9.437 8.421 1.00 . A A . 2 SER O 1 1 20 22577 1 1 2 SER OG O 14.353 12.591 10.750 1.00 . A A . 2 SER OG 1 1 20 22578 1 1 3 ASN C C 11.814 11.058 4.657 1.00 . A A . 3 ASN C 1 1 20 22579 1 1 3 ASN CA C 11.722 10.247 5.953 1.00 . A A . 3 ASN CA 1 1 20 22580 1 1 3 ASN CB C 10.317 9.654 6.089 1.00 . A A . 3 ASN CB 1 1 20 22581 1 1 3 ASN CG C 10.331 8.543 7.142 1.00 . A A . 3 ASN CG 1 1 20 22582 1 1 3 ASN H H 11.918 12.114 7.006 1.00 . A A . 3 ASN H 1 1 20 22583 1 1 3 ASN HA H 12.451 9.451 5.932 1.00 . A A . 3 ASN HA 1 1 20 22584 1 1 3 ASN HB2 H 9.627 10.428 6.392 1.00 . A A . 3 ASN HB2 1 1 20 22585 1 1 3 ASN HB3 H 10.003 9.243 5.141 1.00 . A A . 3 ASN HB3 1 1 20 22586 1 1 3 ASN HD21 H 11.966 7.679 6.417 1.00 . A A . 3 ASN HD21 1 1 20 22587 1 1 3 ASN HD22 H 11.291 6.928 7.781 1.00 . A A . 3 ASN HD22 1 1 20 22588 1 1 3 ASN N N 11.996 11.144 7.111 1.00 . A A . 3 ASN N 1 1 20 22589 1 1 3 ASN ND2 N 11.274 7.641 7.111 1.00 . A A . 3 ASN ND2 1 1 20 22590 1 1 3 ASN O O 12.622 10.779 3.794 1.00 . A A . 3 ASN O 1 1 20 22591 1 1 3 ASN OD1 O 9.475 8.495 8.003 1.00 . A A . 3 ASN OD1 1 1 20 22592 1 1 4 GLU C C 10.719 12.021 2.065 1.00 . A A . 4 GLU C 1 1 20 22593 1 1 4 GLU CA C 11.026 12.896 3.284 1.00 . A A . 4 GLU CA 1 1 20 22594 1 1 4 GLU CB C 12.415 13.534 3.137 1.00 . A A . 4 GLU CB 1 1 20 22595 1 1 4 GLU CD C 11.662 15.919 3.011 1.00 . A A . 4 GLU CD 1 1 20 22596 1 1 4 GLU CG C 12.327 14.776 2.241 1.00 . A A . 4 GLU CG 1 1 20 22597 1 1 4 GLU H H 10.349 12.269 5.231 1.00 . A A . 4 GLU H 1 1 20 22598 1 1 4 GLU HA H 10.280 13.671 3.364 1.00 . A A . 4 GLU HA 1 1 20 22599 1 1 4 GLU HB2 H 12.780 13.823 4.113 1.00 . A A . 4 GLU HB2 1 1 20 22600 1 1 4 GLU HB3 H 13.097 12.822 2.696 1.00 . A A . 4 GLU HB3 1 1 20 22601 1 1 4 GLU HG2 H 13.322 15.074 1.943 1.00 . A A . 4 GLU HG2 1 1 20 22602 1 1 4 GLU HG3 H 11.743 14.549 1.362 1.00 . A A . 4 GLU HG3 1 1 20 22603 1 1 4 GLU N N 10.991 12.061 4.520 1.00 . A A . 4 GLU N 1 1 20 22604 1 1 4 GLU O O 11.084 12.341 0.951 1.00 . A A . 4 GLU O 1 1 20 22605 1 1 4 GLU OE1 O 12.376 16.664 3.661 1.00 . A A . 4 GLU OE1 1 1 20 22606 1 1 4 GLU OE2 O 10.448 16.029 2.939 1.00 . A A . 4 GLU OE2 1 1 20 22607 1 1 5 LYS C C 10.964 9.803 0.257 1.00 . A A . 5 LYS C 1 1 20 22608 1 1 5 LYS CA C 9.717 10.030 1.114 1.00 . A A . 5 LYS CA 1 1 20 22609 1 1 5 LYS CB C 8.629 10.691 0.264 1.00 . A A . 5 LYS CB 1 1 20 22610 1 1 5 LYS CD C 6.476 11.958 0.446 1.00 . A A . 5 LYS CD 1 1 20 22611 1 1 5 LYS CE C 5.255 12.230 1.326 1.00 . A A . 5 LYS CE 1 1 20 22612 1 1 5 LYS CG C 7.371 10.910 1.114 1.00 . A A . 5 LYS CG 1 1 20 22613 1 1 5 LYS H H 9.763 10.677 3.170 1.00 . A A . 5 LYS H 1 1 20 22614 1 1 5 LYS HA H 9.356 9.082 1.483 1.00 . A A . 5 LYS HA 1 1 20 22615 1 1 5 LYS HB2 H 8.990 11.641 -0.103 1.00 . A A . 5 LYS HB2 1 1 20 22616 1 1 5 LYS HB3 H 8.388 10.051 -0.572 1.00 . A A . 5 LYS HB3 1 1 20 22617 1 1 5 LYS HD2 H 7.034 12.875 0.311 1.00 . A A . 5 LYS HD2 1 1 20 22618 1 1 5 LYS HD3 H 6.149 11.593 -0.515 1.00 . A A . 5 LYS HD3 1 1 20 22619 1 1 5 LYS HE2 H 4.866 11.298 1.707 1.00 . A A . 5 LYS HE2 1 1 20 22620 1 1 5 LYS HE3 H 5.542 12.865 2.152 1.00 . A A . 5 LYS HE3 1 1 20 22621 1 1 5 LYS HG2 H 6.831 9.978 1.203 1.00 . A A . 5 LYS HG2 1 1 20 22622 1 1 5 LYS HG3 H 7.653 11.257 2.097 1.00 . A A . 5 LYS HG3 1 1 20 22623 1 1 5 LYS HZ1 H 4.177 12.499 -0.433 1.00 . A A . 5 LYS HZ1 1 1 20 22624 1 1 5 LYS HZ2 H 3.280 12.792 0.976 1.00 . A A . 5 LYS HZ2 1 1 20 22625 1 1 5 LYS HZ3 H 4.428 13.929 0.449 1.00 . A A . 5 LYS HZ3 1 1 20 22626 1 1 5 LYS N N 10.050 10.919 2.265 1.00 . A A . 5 LYS N 1 1 20 22627 1 1 5 LYS NZ N 4.205 12.913 0.519 1.00 . A A . 5 LYS NZ 1 1 20 22628 1 1 5 LYS O O 11.268 10.574 -0.632 1.00 . A A . 5 LYS O 1 1 20 22629 1 1 6 ALA C C 13.155 6.949 -0.307 1.00 . A A . 6 ALA C 1 1 20 22630 1 1 6 ALA CA C 12.913 8.460 -0.287 1.00 . A A . 6 ALA CA 1 1 20 22631 1 1 6 ALA CB C 14.114 9.159 0.355 1.00 . A A . 6 ALA CB 1 1 20 22632 1 1 6 ALA H H 11.419 8.135 1.232 1.00 . A A . 6 ALA H 1 1 20 22633 1 1 6 ALA HA H 12.784 8.818 -1.298 1.00 . A A . 6 ALA HA 1 1 20 22634 1 1 6 ALA HB1 H 14.083 9.020 1.425 1.00 . A A . 6 ALA HB1 1 1 20 22635 1 1 6 ALA HB2 H 15.029 8.739 -0.036 1.00 . A A . 6 ALA HB2 1 1 20 22636 1 1 6 ALA HB3 H 14.078 10.216 0.129 1.00 . A A . 6 ALA HB3 1 1 20 22637 1 1 6 ALA N N 11.687 8.746 0.513 1.00 . A A . 6 ALA N 1 1 20 22638 1 1 6 ALA O O 14.108 6.469 -0.887 1.00 . A A . 6 ALA O 1 1 20 22639 1 1 7 ARG C C 11.637 4.062 -0.760 1.00 . A A . 7 ARG C 1 1 20 22640 1 1 7 ARG CA C 12.460 4.713 0.357 1.00 . A A . 7 ARG CA 1 1 20 22641 1 1 7 ARG CB C 11.995 4.173 1.727 1.00 . A A . 7 ARG CB 1 1 20 22642 1 1 7 ARG CD C 12.520 4.502 4.173 1.00 . A A . 7 ARG CD 1 1 20 22643 1 1 7 ARG CG C 13.119 4.321 2.773 1.00 . A A . 7 ARG CG 1 1 20 22644 1 1 7 ARG CZ C 11.363 3.100 5.776 1.00 . A A . 7 ARG CZ 1 1 20 22645 1 1 7 ARG H H 11.536 6.610 0.790 1.00 . A A . 7 ARG H 1 1 20 22646 1 1 7 ARG HA H 13.502 4.464 0.215 1.00 . A A . 7 ARG HA 1 1 20 22647 1 1 7 ARG HB2 H 11.125 4.730 2.048 1.00 . A A . 7 ARG HB2 1 1 20 22648 1 1 7 ARG HB3 H 11.731 3.129 1.639 1.00 . A A . 7 ARG HB3 1 1 20 22649 1 1 7 ARG HD2 H 13.317 4.627 4.892 1.00 . A A . 7 ARG HD2 1 1 20 22650 1 1 7 ARG HD3 H 11.888 5.377 4.182 1.00 . A A . 7 ARG HD3 1 1 20 22651 1 1 7 ARG HE H 11.438 2.668 3.839 1.00 . A A . 7 ARG HE 1 1 20 22652 1 1 7 ARG HG2 H 13.734 3.429 2.762 1.00 . A A . 7 ARG HG2 1 1 20 22653 1 1 7 ARG HG3 H 13.730 5.179 2.534 1.00 . A A . 7 ARG HG3 1 1 20 22654 1 1 7 ARG HH11 H 12.294 4.734 6.459 1.00 . A A . 7 ARG HH11 1 1 20 22655 1 1 7 ARG HH12 H 11.472 3.786 7.653 1.00 . A A . 7 ARG HH12 1 1 20 22656 1 1 7 ARG HH21 H 10.354 1.417 5.384 1.00 . A A . 7 ARG HH21 1 1 20 22657 1 1 7 ARG HH22 H 10.373 1.908 7.044 1.00 . A A . 7 ARG HH22 1 1 20 22658 1 1 7 ARG N N 12.295 6.197 0.328 1.00 . A A . 7 ARG N 1 1 20 22659 1 1 7 ARG NE N 11.712 3.302 4.534 1.00 . A A . 7 ARG NE 1 1 20 22660 1 1 7 ARG NH1 N 11.739 3.940 6.702 1.00 . A A . 7 ARG NH1 1 1 20 22661 1 1 7 ARG NH2 N 10.641 2.062 6.092 1.00 . A A . 7 ARG NH2 1 1 20 22662 1 1 7 ARG O O 11.990 4.105 -1.922 1.00 . A A . 7 ARG O 1 1 20 22663 1 1 8 ASP C C 8.839 3.688 -2.198 1.00 . A A . 8 ASP C 1 1 20 22664 1 1 8 ASP CA C 9.717 2.721 -1.403 1.00 . A A . 8 ASP CA 1 1 20 22665 1 1 8 ASP CB C 8.823 1.731 -0.663 1.00 . A A . 8 ASP CB 1 1 20 22666 1 1 8 ASP CG C 9.681 0.899 0.292 1.00 . A A . 8 ASP CG 1 1 20 22667 1 1 8 ASP H H 10.319 3.384 0.548 1.00 . A A . 8 ASP H 1 1 20 22668 1 1 8 ASP HA H 10.353 2.179 -2.083 1.00 . A A . 8 ASP HA 1 1 20 22669 1 1 8 ASP HB2 H 8.071 2.271 -0.100 1.00 . A A . 8 ASP HB2 1 1 20 22670 1 1 8 ASP HB3 H 8.343 1.079 -1.375 1.00 . A A . 8 ASP HB3 1 1 20 22671 1 1 8 ASP N N 10.561 3.424 -0.400 1.00 . A A . 8 ASP N 1 1 20 22672 1 1 8 ASP O O 9.194 4.819 -2.466 1.00 . A A . 8 ASP O 1 1 20 22673 1 1 8 ASP OD1 O 10.790 0.566 -0.085 1.00 . A A . 8 ASP OD1 1 1 20 22674 1 1 8 ASP OD2 O 9.213 0.611 1.380 1.00 . A A . 8 ASP OD2 1 1 20 22675 1 1 9 TRP C C 6.237 5.192 -2.482 1.00 . A A . 9 TRP C 1 1 20 22676 1 1 9 TRP CA C 6.710 4.020 -3.345 1.00 . A A . 9 TRP CA 1 1 20 22677 1 1 9 TRP CB C 5.513 3.110 -3.682 1.00 . A A . 9 TRP CB 1 1 20 22678 1 1 9 TRP CD1 C 7.006 1.218 -4.538 1.00 . A A . 9 TRP CD1 1 1 20 22679 1 1 9 TRP CD2 C 5.220 1.586 -5.857 1.00 . A A . 9 TRP CD2 1 1 20 22680 1 1 9 TRP CE2 C 5.967 0.533 -6.455 1.00 . A A . 9 TRP CE2 1 1 20 22681 1 1 9 TRP CE3 C 4.027 2.001 -6.493 1.00 . A A . 9 TRP CE3 1 1 20 22682 1 1 9 TRP CG C 5.923 2.034 -4.659 1.00 . A A . 9 TRP CG 1 1 20 22683 1 1 9 TRP CH2 C 4.354 0.333 -8.253 1.00 . A A . 9 TRP CH2 1 1 20 22684 1 1 9 TRP CZ2 C 5.543 -0.088 -7.638 1.00 . A A . 9 TRP CZ2 1 1 20 22685 1 1 9 TRP CZ3 C 3.596 1.374 -7.682 1.00 . A A . 9 TRP CZ3 1 1 20 22686 1 1 9 TRP H H 7.441 2.301 -2.315 1.00 . A A . 9 TRP H 1 1 20 22687 1 1 9 TRP HA H 7.168 4.380 -4.256 1.00 . A A . 9 TRP HA 1 1 20 22688 1 1 9 TRP HB2 H 5.140 2.654 -2.780 1.00 . A A . 9 TRP HB2 1 1 20 22689 1 1 9 TRP HB3 H 4.730 3.704 -4.125 1.00 . A A . 9 TRP HB3 1 1 20 22690 1 1 9 TRP HD1 H 7.744 1.259 -3.757 1.00 . A A . 9 TRP HD1 1 1 20 22691 1 1 9 TRP HE1 H 7.747 -0.308 -5.788 1.00 . A A . 9 TRP HE1 1 1 20 22692 1 1 9 TRP HE3 H 3.441 2.799 -6.063 1.00 . A A . 9 TRP HE3 1 1 20 22693 1 1 9 TRP HH2 H 4.020 -0.146 -9.162 1.00 . A A . 9 TRP HH2 1 1 20 22694 1 1 9 TRP HZ2 H 6.129 -0.886 -8.072 1.00 . A A . 9 TRP HZ2 1 1 20 22695 1 1 9 TRP HZ3 H 2.681 1.693 -8.157 1.00 . A A . 9 TRP HZ3 1 1 20 22696 1 1 9 TRP N N 7.679 3.216 -2.562 1.00 . A A . 9 TRP N 1 1 20 22697 1 1 9 TRP NE1 N 7.050 0.361 -5.622 1.00 . A A . 9 TRP NE1 1 1 20 22698 1 1 9 TRP O O 5.595 5.006 -1.467 1.00 . A A . 9 TRP O 1 1 20 22699 1 1 10 HIS C C 4.612 7.429 -1.755 1.00 . A A . 10 HIS C 1 1 20 22700 1 1 10 HIS CA C 6.098 7.577 -2.081 1.00 . A A . 10 HIS CA 1 1 20 22701 1 1 10 HIS CB C 6.318 8.871 -2.875 1.00 . A A . 10 HIS CB 1 1 20 22702 1 1 10 HIS CD2 C 8.074 9.069 -4.821 1.00 . A A . 10 HIS CD2 1 1 20 22703 1 1 10 HIS CE1 C 9.869 8.681 -3.674 1.00 . A A . 10 HIS CE1 1 1 20 22704 1 1 10 HIS CG C 7.677 8.856 -3.524 1.00 . A A . 10 HIS CG 1 1 20 22705 1 1 10 HIS H H 7.046 6.532 -3.706 1.00 . A A . 10 HIS H 1 1 20 22706 1 1 10 HIS HA H 6.664 7.618 -1.161 1.00 . A A . 10 HIS HA 1 1 20 22707 1 1 10 HIS HB2 H 5.558 8.960 -3.637 1.00 . A A . 10 HIS HB2 1 1 20 22708 1 1 10 HIS HB3 H 6.254 9.716 -2.204 1.00 . A A . 10 HIS HB3 1 1 20 22709 1 1 10 HIS HD1 H 8.899 8.417 -1.850 1.00 . A A . 10 HIS HD1 1 1 20 22710 1 1 10 HIS HD2 H 7.411 9.292 -5.645 1.00 . A A . 10 HIS HD2 1 1 20 22711 1 1 10 HIS HE1 H 10.903 8.536 -3.398 1.00 . A A . 10 HIS HE1 1 1 20 22712 1 1 10 HIS N N 6.539 6.401 -2.881 1.00 . A A . 10 HIS N 1 1 20 22713 1 1 10 HIS ND1 N 8.839 8.609 -2.809 1.00 . A A . 10 HIS ND1 1 1 20 22714 1 1 10 HIS NE2 N 9.457 8.960 -4.913 1.00 . A A . 10 HIS NE2 1 1 20 22715 1 1 10 HIS O O 3.918 6.623 -2.341 1.00 . A A . 10 HIS O 1 1 20 22716 1 1 11 ARG C C 1.813 8.165 -1.713 1.00 . A A . 11 ARG C 1 1 20 22717 1 1 11 ARG CA C 2.682 8.087 -0.462 1.00 . A A . 11 ARG CA 1 1 20 22718 1 1 11 ARG CB C 2.301 9.232 0.477 1.00 . A A . 11 ARG CB 1 1 20 22719 1 1 11 ARG CD C 2.491 10.118 2.800 1.00 . A A . 11 ARG CD 1 1 20 22720 1 1 11 ARG CG C 2.929 9.001 1.851 1.00 . A A . 11 ARG CG 1 1 20 22721 1 1 11 ARG CZ C 3.374 11.147 4.802 1.00 . A A . 11 ARG CZ 1 1 20 22722 1 1 11 ARG H H 4.697 8.836 -0.362 1.00 . A A . 11 ARG H 1 1 20 22723 1 1 11 ARG HA H 2.504 7.144 0.031 1.00 . A A . 11 ARG HA 1 1 20 22724 1 1 11 ARG HB2 H 2.661 10.165 0.070 1.00 . A A . 11 ARG HB2 1 1 20 22725 1 1 11 ARG HB3 H 1.228 9.271 0.578 1.00 . A A . 11 ARG HB3 1 1 20 22726 1 1 11 ARG HD2 H 2.583 11.071 2.299 1.00 . A A . 11 ARG HD2 1 1 20 22727 1 1 11 ARG HD3 H 1.464 9.959 3.089 1.00 . A A . 11 ARG HD3 1 1 20 22728 1 1 11 ARG HE H 3.899 9.322 4.222 1.00 . A A . 11 ARG HE 1 1 20 22729 1 1 11 ARG HG2 H 2.603 8.047 2.242 1.00 . A A . 11 ARG HG2 1 1 20 22730 1 1 11 ARG HG3 H 4.005 9.006 1.764 1.00 . A A . 11 ARG HG3 1 1 20 22731 1 1 11 ARG HH11 H 2.086 12.202 3.691 1.00 . A A . 11 ARG HH11 1 1 20 22732 1 1 11 ARG HH12 H 2.669 12.995 5.116 1.00 . A A . 11 ARG HH12 1 1 20 22733 1 1 11 ARG HH21 H 4.668 10.336 6.092 1.00 . A A . 11 ARG HH21 1 1 20 22734 1 1 11 ARG HH22 H 4.130 11.936 6.479 1.00 . A A . 11 ARG HH22 1 1 20 22735 1 1 11 ARG N N 4.119 8.194 -0.826 1.00 . A A . 11 ARG N 1 1 20 22736 1 1 11 ARG NE N 3.354 10.110 4.012 1.00 . A A . 11 ARG NE 1 1 20 22737 1 1 11 ARG NH1 N 2.653 12.196 4.514 1.00 . A A . 11 ARG NH1 1 1 20 22738 1 1 11 ARG NH2 N 4.116 11.139 5.874 1.00 . A A . 11 ARG NH2 1 1 20 22739 1 1 11 ARG O O 0.902 7.393 -1.884 1.00 . A A . 11 ARG O 1 1 20 22740 1 1 12 ALA C C 1.648 8.209 -4.852 1.00 . A A . 12 ALA C 1 1 20 22741 1 1 12 ALA CA C 1.212 9.227 -3.801 1.00 . A A . 12 ALA CA 1 1 20 22742 1 1 12 ALA CB C 1.301 10.635 -4.374 1.00 . A A . 12 ALA CB 1 1 20 22743 1 1 12 ALA H H 2.789 9.740 -2.420 1.00 . A A . 12 ALA H 1 1 20 22744 1 1 12 ALA HA H 0.182 9.027 -3.536 1.00 . A A . 12 ALA HA 1 1 20 22745 1 1 12 ALA HB1 H 1.248 11.351 -3.568 1.00 . A A . 12 ALA HB1 1 1 20 22746 1 1 12 ALA HB2 H 2.232 10.753 -4.905 1.00 . A A . 12 ALA HB2 1 1 20 22747 1 1 12 ALA HB3 H 0.473 10.794 -5.049 1.00 . A A . 12 ALA HB3 1 1 20 22748 1 1 12 ALA N N 2.061 9.108 -2.579 1.00 . A A . 12 ALA N 1 1 20 22749 1 1 12 ALA O O 0.912 7.911 -5.771 1.00 . A A . 12 ALA O 1 1 20 22750 1 1 13 ASP C C 2.267 5.456 -5.528 1.00 . A A . 13 ASP C 1 1 20 22751 1 1 13 ASP CA C 3.219 6.622 -5.728 1.00 . A A . 13 ASP CA 1 1 20 22752 1 1 13 ASP CB C 4.654 6.173 -5.478 1.00 . A A . 13 ASP CB 1 1 20 22753 1 1 13 ASP CG C 5.626 7.262 -5.930 1.00 . A A . 13 ASP CG 1 1 20 22754 1 1 13 ASP H H 3.403 7.864 -3.975 1.00 . A A . 13 ASP H 1 1 20 22755 1 1 13 ASP HA H 3.115 7.013 -6.725 1.00 . A A . 13 ASP HA 1 1 20 22756 1 1 13 ASP HB2 H 4.780 5.994 -4.430 1.00 . A A . 13 ASP HB2 1 1 20 22757 1 1 13 ASP HB3 H 4.852 5.262 -6.029 1.00 . A A . 13 ASP HB3 1 1 20 22758 1 1 13 ASP N N 2.816 7.642 -4.728 1.00 . A A . 13 ASP N 1 1 20 22759 1 1 13 ASP O O 2.028 4.653 -6.408 1.00 . A A . 13 ASP O 1 1 20 22760 1 1 13 ASP OD1 O 5.162 8.326 -6.302 1.00 . A A . 13 ASP OD1 1 1 20 22761 1 1 13 ASP OD2 O 6.821 7.012 -5.898 1.00 . A A . 13 ASP OD2 1 1 20 22762 1 1 14 VAL C C -0.645 4.719 -4.661 1.00 . A A . 14 VAL C 1 1 20 22763 1 1 14 VAL CA C 0.709 4.328 -4.048 1.00 . A A . 14 VAL CA 1 1 20 22764 1 1 14 VAL CB C 0.588 4.175 -2.524 1.00 . A A . 14 VAL CB 1 1 20 22765 1 1 14 VAL CG1 C -0.512 3.171 -2.185 1.00 . A A . 14 VAL CG1 1 1 20 22766 1 1 14 VAL CG2 C 1.919 3.670 -1.959 1.00 . A A . 14 VAL CG2 1 1 20 22767 1 1 14 VAL H H 1.896 6.081 -3.685 1.00 . A A . 14 VAL H 1 1 20 22768 1 1 14 VAL HA H 1.045 3.393 -4.479 1.00 . A A . 14 VAL HA 1 1 20 22769 1 1 14 VAL HB H 0.355 5.132 -2.082 1.00 . A A . 14 VAL HB 1 1 20 22770 1 1 14 VAL HG11 H -0.334 2.250 -2.718 1.00 . A A . 14 VAL HG11 1 1 20 22771 1 1 14 VAL HG12 H -0.506 2.976 -1.122 1.00 . A A . 14 VAL HG12 1 1 20 22772 1 1 14 VAL HG13 H -1.472 3.573 -2.470 1.00 . A A . 14 VAL HG13 1 1 20 22773 1 1 14 VAL HG21 H 2.222 2.783 -2.493 1.00 . A A . 14 VAL HG21 1 1 20 22774 1 1 14 VAL HG22 H 2.673 4.435 -2.073 1.00 . A A . 14 VAL HG22 1 1 20 22775 1 1 14 VAL HG23 H 1.798 3.437 -0.911 1.00 . A A . 14 VAL HG23 1 1 20 22776 1 1 14 VAL N N 1.691 5.397 -4.358 1.00 . A A . 14 VAL N 1 1 20 22777 1 1 14 VAL O O -1.162 4.028 -5.514 1.00 . A A . 14 VAL O 1 1 20 22778 1 1 15 ILE C C -2.361 6.519 -6.345 1.00 . A A . 15 ILE C 1 1 20 22779 1 1 15 ILE CA C -2.533 6.239 -4.849 1.00 . A A . 15 ILE CA 1 1 20 22780 1 1 15 ILE CB C -3.051 7.523 -4.183 1.00 . A A . 15 ILE CB 1 1 20 22781 1 1 15 ILE CD1 C -2.051 7.013 -1.921 1.00 . A A . 15 ILE CD1 1 1 20 22782 1 1 15 ILE CG1 C -3.342 7.276 -2.698 1.00 . A A . 15 ILE CG1 1 1 20 22783 1 1 15 ILE CG2 C -4.350 7.957 -4.876 1.00 . A A . 15 ILE CG2 1 1 20 22784 1 1 15 ILE H H -0.793 6.394 -3.575 1.00 . A A . 15 ILE H 1 1 20 22785 1 1 15 ILE HA H -3.255 5.447 -4.709 1.00 . A A . 15 ILE HA 1 1 20 22786 1 1 15 ILE HB H -2.313 8.307 -4.288 1.00 . A A . 15 ILE HB 1 1 20 22787 1 1 15 ILE HD11 H -1.250 7.585 -2.352 1.00 . A A . 15 ILE HD11 1 1 20 22788 1 1 15 ILE HD12 H -2.183 7.306 -0.890 1.00 . A A . 15 ILE HD12 1 1 20 22789 1 1 15 ILE HD13 H -1.807 5.964 -1.961 1.00 . A A . 15 ILE HD13 1 1 20 22790 1 1 15 ILE HG12 H -3.827 8.144 -2.285 1.00 . A A . 15 ILE HG12 1 1 20 22791 1 1 15 ILE HG13 H -3.991 6.429 -2.607 1.00 . A A . 15 ILE HG13 1 1 20 22792 1 1 15 ILE HG21 H -5.011 7.105 -4.969 1.00 . A A . 15 ILE HG21 1 1 20 22793 1 1 15 ILE HG22 H -4.835 8.726 -4.294 1.00 . A A . 15 ILE HG22 1 1 20 22794 1 1 15 ILE HG23 H -4.126 8.344 -5.859 1.00 . A A . 15 ILE HG23 1 1 20 22795 1 1 15 ILE N N -1.220 5.829 -4.257 1.00 . A A . 15 ILE N 1 1 20 22796 1 1 15 ILE O O -3.091 6.011 -7.169 1.00 . A A . 15 ILE O 1 1 20 22797 1 1 16 ALA C C -1.043 6.397 -8.935 1.00 . A A . 16 ALA C 1 1 20 22798 1 1 16 ALA CA C -1.227 7.683 -8.133 1.00 . A A . 16 ALA CA 1 1 20 22799 1 1 16 ALA CB C 0.013 8.564 -8.285 1.00 . A A . 16 ALA CB 1 1 20 22800 1 1 16 ALA H H -0.859 7.766 -6.016 1.00 . A A . 16 ALA H 1 1 20 22801 1 1 16 ALA HA H -2.091 8.214 -8.500 1.00 . A A . 16 ALA HA 1 1 20 22802 1 1 16 ALA HB1 H -0.004 9.335 -7.529 1.00 . A A . 16 ALA HB1 1 1 20 22803 1 1 16 ALA HB2 H 0.900 7.961 -8.163 1.00 . A A . 16 ALA HB2 1 1 20 22804 1 1 16 ALA HB3 H 0.015 9.019 -9.263 1.00 . A A . 16 ALA HB3 1 1 20 22805 1 1 16 ALA N N -1.424 7.351 -6.696 1.00 . A A . 16 ALA N 1 1 20 22806 1 1 16 ALA O O -1.813 6.088 -9.822 1.00 . A A . 16 ALA O 1 1 20 22807 1 1 17 GLY C C -1.036 3.525 -9.439 1.00 . A A . 17 GLY C 1 1 20 22808 1 1 17 GLY CA C 0.233 4.382 -9.365 1.00 . A A . 17 GLY CA 1 1 20 22809 1 1 17 GLY H H 0.578 5.926 -7.907 1.00 . A A . 17 GLY H 1 1 20 22810 1 1 17 GLY HA2 H 0.575 4.613 -10.365 1.00 . A A . 17 GLY HA2 1 1 20 22811 1 1 17 GLY HA3 H 1.001 3.831 -8.844 1.00 . A A . 17 GLY HA3 1 1 20 22812 1 1 17 GLY N N -0.026 5.650 -8.626 1.00 . A A . 17 GLY N 1 1 20 22813 1 1 17 GLY O O -1.512 3.197 -10.506 1.00 . A A . 17 GLY O 1 1 20 22814 1 1 18 LEU C C -3.973 3.043 -8.933 1.00 . A A . 18 LEU C 1 1 20 22815 1 1 18 LEU CA C -2.796 2.289 -8.310 1.00 . A A . 18 LEU CA 1 1 20 22816 1 1 18 LEU CB C -3.142 1.939 -6.861 1.00 . A A . 18 LEU CB 1 1 20 22817 1 1 18 LEU CD1 C -2.128 1.053 -4.756 1.00 . A A . 18 LEU CD1 1 1 20 22818 1 1 18 LEU CD2 C -2.453 -0.482 -6.683 1.00 . A A . 18 LEU CD2 1 1 20 22819 1 1 18 LEU CG C -2.106 0.959 -6.281 1.00 . A A . 18 LEU CG 1 1 20 22820 1 1 18 LEU H H -1.160 3.411 -7.464 1.00 . A A . 18 LEU H 1 1 20 22821 1 1 18 LEU HA H -2.609 1.389 -8.870 1.00 . A A . 18 LEU HA 1 1 20 22822 1 1 18 LEU HB2 H -3.148 2.847 -6.275 1.00 . A A . 18 LEU HB2 1 1 20 22823 1 1 18 LEU HB3 H -4.120 1.486 -6.827 1.00 . A A . 18 LEU HB3 1 1 20 22824 1 1 18 LEU HD11 H -3.117 0.815 -4.399 1.00 . A A . 18 LEU HD11 1 1 20 22825 1 1 18 LEU HD12 H -1.415 0.357 -4.343 1.00 . A A . 18 LEU HD12 1 1 20 22826 1 1 18 LEU HD13 H -1.871 2.055 -4.458 1.00 . A A . 18 LEU HD13 1 1 20 22827 1 1 18 LEU HD21 H -3.461 -0.712 -6.368 1.00 . A A . 18 LEU HD21 1 1 20 22828 1 1 18 LEU HD22 H -2.376 -0.595 -7.753 1.00 . A A . 18 LEU HD22 1 1 20 22829 1 1 18 LEU HD23 H -1.767 -1.164 -6.202 1.00 . A A . 18 LEU HD23 1 1 20 22830 1 1 18 LEU HG H -1.120 1.213 -6.645 1.00 . A A . 18 LEU HG 1 1 20 22831 1 1 18 LEU N N -1.572 3.145 -8.314 1.00 . A A . 18 LEU N 1 1 20 22832 1 1 18 LEU O O -4.560 2.604 -9.901 1.00 . A A . 18 LEU O 1 1 20 22833 1 1 19 LYS C C -5.265 5.201 -10.420 1.00 . A A . 19 LYS C 1 1 20 22834 1 1 19 LYS CA C -5.482 4.943 -8.928 1.00 . A A . 19 LYS CA 1 1 20 22835 1 1 19 LYS CB C -5.587 6.278 -8.185 1.00 . A A . 19 LYS CB 1 1 20 22836 1 1 19 LYS CD C -7.021 8.272 -7.754 1.00 . A A . 19 LYS CD 1 1 20 22837 1 1 19 LYS CE C -8.352 8.955 -8.081 1.00 . A A . 19 LYS CE 1 1 20 22838 1 1 19 LYS CG C -6.966 6.896 -8.421 1.00 . A A . 19 LYS CG 1 1 20 22839 1 1 19 LYS H H -3.853 4.496 -7.593 1.00 . A A . 19 LYS H 1 1 20 22840 1 1 19 LYS HA H -6.395 4.379 -8.788 1.00 . A A . 19 LYS HA 1 1 20 22841 1 1 19 LYS HB2 H -5.445 6.112 -7.128 1.00 . A A . 19 LYS HB2 1 1 20 22842 1 1 19 LYS HB3 H -4.828 6.954 -8.549 1.00 . A A . 19 LYS HB3 1 1 20 22843 1 1 19 LYS HD2 H -6.929 8.158 -6.684 1.00 . A A . 19 LYS HD2 1 1 20 22844 1 1 19 LYS HD3 H -6.210 8.881 -8.122 1.00 . A A . 19 LYS HD3 1 1 20 22845 1 1 19 LYS HE2 H -9.157 8.241 -7.986 1.00 . A A . 19 LYS HE2 1 1 20 22846 1 1 19 LYS HE3 H -8.512 9.772 -7.395 1.00 . A A . 19 LYS HE3 1 1 20 22847 1 1 19 LYS HG2 H -7.140 6.999 -9.482 1.00 . A A . 19 LYS HG2 1 1 20 22848 1 1 19 LYS HG3 H -7.725 6.258 -7.990 1.00 . A A . 19 LYS HG3 1 1 20 22849 1 1 19 LYS HZ1 H -7.338 9.448 -9.832 1.00 . A A . 19 LYS HZ1 1 1 20 22850 1 1 19 LYS HZ2 H -8.923 8.895 -10.085 1.00 . A A . 19 LYS HZ2 1 1 20 22851 1 1 19 LYS HZ3 H -8.656 10.464 -9.486 1.00 . A A . 19 LYS HZ3 1 1 20 22852 1 1 19 LYS N N -4.331 4.167 -8.379 1.00 . A A . 19 LYS N 1 1 20 22853 1 1 19 LYS NZ N -8.313 9.480 -9.477 1.00 . A A . 19 LYS NZ 1 1 20 22854 1 1 19 LYS O O -6.166 5.609 -11.126 1.00 . A A . 19 LYS O 1 1 20 22855 1 1 20 LYS C C -4.808 4.372 -13.163 1.00 . A A . 20 LYS C 1 1 20 22856 1 1 20 LYS CA C -3.820 5.197 -12.357 1.00 . A A . 20 LYS CA 1 1 20 22857 1 1 20 LYS CB C -2.384 4.792 -12.709 1.00 . A A . 20 LYS CB 1 1 20 22858 1 1 20 LYS CD C -0.617 4.856 -14.503 1.00 . A A . 20 LYS CD 1 1 20 22859 1 1 20 LYS CE C 0.442 5.786 -13.898 1.00 . A A . 20 LYS CE 1 1 20 22860 1 1 20 LYS CG C -2.030 5.318 -14.104 1.00 . A A . 20 LYS CG 1 1 20 22861 1 1 20 LYS H H -3.372 4.633 -10.328 1.00 . A A . 20 LYS H 1 1 20 22862 1 1 20 LYS HA H -3.975 6.239 -12.579 1.00 . A A . 20 LYS HA 1 1 20 22863 1 1 20 LYS HB2 H -1.701 5.209 -11.984 1.00 . A A . 20 LYS HB2 1 1 20 22864 1 1 20 LYS HB3 H -2.302 3.715 -12.704 1.00 . A A . 20 LYS HB3 1 1 20 22865 1 1 20 LYS HD2 H -0.454 3.848 -14.144 1.00 . A A . 20 LYS HD2 1 1 20 22866 1 1 20 LYS HD3 H -0.529 4.868 -15.579 1.00 . A A . 20 LYS HD3 1 1 20 22867 1 1 20 LYS HE2 H 0.203 6.813 -14.131 1.00 . A A . 20 LYS HE2 1 1 20 22868 1 1 20 LYS HE3 H 0.469 5.655 -12.826 1.00 . A A . 20 LYS HE3 1 1 20 22869 1 1 20 LYS HG2 H -2.746 4.938 -14.819 1.00 . A A . 20 LYS HG2 1 1 20 22870 1 1 20 LYS HG3 H -2.072 6.397 -14.100 1.00 . A A . 20 LYS HG3 1 1 20 22871 1 1 20 LYS HZ1 H 1.658 4.757 -15.240 1.00 . A A . 20 LYS HZ1 1 1 20 22872 1 1 20 LYS HZ2 H 2.221 6.312 -14.847 1.00 . A A . 20 LYS HZ2 1 1 20 22873 1 1 20 LYS HZ3 H 2.383 5.045 -13.730 1.00 . A A . 20 LYS HZ3 1 1 20 22874 1 1 20 LYS N N -4.079 4.966 -10.909 1.00 . A A . 20 LYS N 1 1 20 22875 1 1 20 LYS NZ N 1.777 5.449 -14.472 1.00 . A A . 20 LYS NZ 1 1 20 22876 1 1 20 LYS O O -5.168 4.713 -14.270 1.00 . A A . 20 LYS O 1 1 20 22877 1 1 21 ARG C C -7.637 2.882 -12.737 1.00 . A A . 21 ARG C 1 1 20 22878 1 1 21 ARG CA C -6.281 2.461 -13.280 1.00 . A A . 21 ARG CA 1 1 20 22879 1 1 21 ARG CB C -6.023 0.987 -12.951 1.00 . A A . 21 ARG CB 1 1 20 22880 1 1 21 ARG CD C -4.315 -0.876 -13.199 1.00 . A A . 21 ARG CD 1 1 20 22881 1 1 21 ARG CG C -4.797 0.496 -13.735 1.00 . A A . 21 ARG CG 1 1 20 22882 1 1 21 ARG CZ C -5.070 -2.116 -15.188 1.00 . A A . 21 ARG CZ 1 1 20 22883 1 1 21 ARG H H -4.990 3.072 -11.684 1.00 . A A . 21 ARG H 1 1 20 22884 1 1 21 ARG HA H -6.241 2.616 -14.351 1.00 . A A . 21 ARG HA 1 1 20 22885 1 1 21 ARG HB2 H -5.842 0.881 -11.887 1.00 . A A . 21 ARG HB2 1 1 20 22886 1 1 21 ARG HB3 H -6.884 0.403 -13.227 1.00 . A A . 21 ARG HB3 1 1 20 22887 1 1 21 ARG HD2 H -3.361 -0.757 -12.714 1.00 . A A . 21 ARG HD2 1 1 20 22888 1 1 21 ARG HD3 H -5.028 -1.264 -12.468 1.00 . A A . 21 ARG HD3 1 1 20 22889 1 1 21 ARG HE H -3.243 -2.277 -14.443 1.00 . A A . 21 ARG HE 1 1 20 22890 1 1 21 ARG HG2 H -5.055 0.416 -14.777 1.00 . A A . 21 ARG HG2 1 1 20 22891 1 1 21 ARG HG3 H -4.003 1.222 -13.627 1.00 . A A . 21 ARG HG3 1 1 20 22892 1 1 21 ARG HH11 H -6.443 -0.988 -14.270 1.00 . A A . 21 ARG HH11 1 1 20 22893 1 1 21 ARG HH12 H -6.980 -1.802 -15.701 1.00 . A A . 21 ARG HH12 1 1 20 22894 1 1 21 ARG HH21 H -3.936 -3.354 -16.285 1.00 . A A . 21 ARG HH21 1 1 20 22895 1 1 21 ARG HH22 H -5.565 -3.144 -16.835 1.00 . A A . 21 ARG HH22 1 1 20 22896 1 1 21 ARG N N -5.278 3.305 -12.591 1.00 . A A . 21 ARG N 1 1 20 22897 1 1 21 ARG NE N -4.117 -1.847 -14.331 1.00 . A A . 21 ARG NE 1 1 20 22898 1 1 21 ARG NH1 N -6.257 -1.594 -15.041 1.00 . A A . 21 ARG NH1 1 1 20 22899 1 1 21 ARG NH2 N -4.838 -2.933 -16.181 1.00 . A A . 21 ARG NH2 1 1 20 22900 1 1 21 ARG O O -8.235 3.827 -13.211 1.00 . A A . 21 ARG O 1 1 20 22901 1 1 22 LYS C C -9.490 2.149 -9.660 1.00 . A A . 22 LYS C 1 1 20 22902 1 1 22 LYS CA C -9.426 2.616 -11.130 1.00 . A A . 22 LYS CA 1 1 20 22903 1 1 22 LYS CB C -10.588 2.012 -11.974 1.00 . A A . 22 LYS CB 1 1 20 22904 1 1 22 LYS CD C -12.314 3.838 -11.661 1.00 . A A . 22 LYS CD 1 1 20 22905 1 1 22 LYS CE C -13.657 3.103 -11.555 1.00 . A A . 22 LYS CE 1 1 20 22906 1 1 22 LYS CG C -11.394 3.125 -12.673 1.00 . A A . 22 LYS CG 1 1 20 22907 1 1 22 LYS H H -7.610 1.471 -11.345 1.00 . A A . 22 LYS H 1 1 20 22908 1 1 22 LYS HA H -9.478 3.702 -11.143 1.00 . A A . 22 LYS HA 1 1 20 22909 1 1 22 LYS HB2 H -10.171 1.361 -12.726 1.00 . A A . 22 LYS HB2 1 1 20 22910 1 1 22 LYS HB3 H -11.254 1.437 -11.348 1.00 . A A . 22 LYS HB3 1 1 20 22911 1 1 22 LYS HD2 H -11.839 3.858 -10.689 1.00 . A A . 22 LYS HD2 1 1 20 22912 1 1 22 LYS HD3 H -12.489 4.851 -11.990 1.00 . A A . 22 LYS HD3 1 1 20 22913 1 1 22 LYS HE2 H -14.124 3.063 -12.528 1.00 . A A . 22 LYS HE2 1 1 20 22914 1 1 22 LYS HE3 H -13.492 2.097 -11.195 1.00 . A A . 22 LYS HE3 1 1 20 22915 1 1 22 LYS HG2 H -10.709 3.841 -13.105 1.00 . A A . 22 LYS HG2 1 1 20 22916 1 1 22 LYS HG3 H -11.993 2.690 -13.462 1.00 . A A . 22 LYS HG3 1 1 20 22917 1 1 22 LYS HZ1 H -13.980 4.240 -9.838 1.00 . A A . 22 LYS HZ1 1 1 20 22918 1 1 22 LYS HZ2 H -15.050 4.587 -11.111 1.00 . A A . 22 LYS HZ2 1 1 20 22919 1 1 22 LYS HZ3 H -15.243 3.165 -10.207 1.00 . A A . 22 LYS HZ3 1 1 20 22920 1 1 22 LYS N N -8.119 2.213 -11.727 1.00 . A A . 22 LYS N 1 1 20 22921 1 1 22 LYS NZ N -14.549 3.829 -10.606 1.00 . A A . 22 LYS NZ 1 1 20 22922 1 1 22 LYS O O -10.472 1.577 -9.225 1.00 . A A . 22 LYS O 1 1 20 22923 1 1 23 LEU C C -8.348 3.167 -6.526 1.00 . A A . 23 LEU C 1 1 20 22924 1 1 23 LEU CA C -8.459 1.951 -7.448 1.00 . A A . 23 LEU CA 1 1 20 22925 1 1 23 LEU CB C -7.257 1.043 -7.174 1.00 . A A . 23 LEU CB 1 1 20 22926 1 1 23 LEU CD1 C -5.840 -0.820 -8.008 1.00 . A A . 23 LEU CD1 1 1 20 22927 1 1 23 LEU CD2 C -8.325 -1.077 -7.982 1.00 . A A . 23 LEU CD2 1 1 20 22928 1 1 23 LEU CG C -7.172 -0.089 -8.199 1.00 . A A . 23 LEU CG 1 1 20 22929 1 1 23 LEU H H -7.669 2.851 -9.252 1.00 . A A . 23 LEU H 1 1 20 22930 1 1 23 LEU HA H -9.368 1.417 -7.218 1.00 . A A . 23 LEU HA 1 1 20 22931 1 1 23 LEU HB2 H -6.360 1.635 -7.225 1.00 . A A . 23 LEU HB2 1 1 20 22932 1 1 23 LEU HB3 H -7.345 0.620 -6.185 1.00 . A A . 23 LEU HB3 1 1 20 22933 1 1 23 LEU HD11 H -5.713 -1.063 -6.960 1.00 . A A . 23 LEU HD11 1 1 20 22934 1 1 23 LEU HD12 H -5.834 -1.727 -8.595 1.00 . A A . 23 LEU HD12 1 1 20 22935 1 1 23 LEU HD13 H -5.033 -0.181 -8.323 1.00 . A A . 23 LEU HD13 1 1 20 22936 1 1 23 LEU HD21 H -8.378 -1.342 -6.939 1.00 . A A . 23 LEU HD21 1 1 20 22937 1 1 23 LEU HD22 H -9.261 -0.623 -8.283 1.00 . A A . 23 LEU HD22 1 1 20 22938 1 1 23 LEU HD23 H -8.151 -1.966 -8.572 1.00 . A A . 23 LEU HD23 1 1 20 22939 1 1 23 LEU HG H -7.219 0.316 -9.200 1.00 . A A . 23 LEU HG 1 1 20 22940 1 1 23 LEU N N -8.453 2.386 -8.888 1.00 . A A . 23 LEU N 1 1 20 22941 1 1 23 LEU O O -7.729 4.159 -6.852 1.00 . A A . 23 LEU O 1 1 20 22942 1 1 24 SER C C -8.917 3.612 -2.962 1.00 . A A . 24 SER C 1 1 20 22943 1 1 24 SER CA C -8.854 4.197 -4.377 1.00 . A A . 24 SER CA 1 1 20 22944 1 1 24 SER CB C -10.027 5.150 -4.587 1.00 . A A . 24 SER CB 1 1 20 22945 1 1 24 SER H H -9.407 2.253 -5.118 1.00 . A A . 24 SER H 1 1 20 22946 1 1 24 SER HA H -7.921 4.732 -4.506 1.00 . A A . 24 SER HA 1 1 20 22947 1 1 24 SER HB2 H -10.122 5.799 -3.733 1.00 . A A . 24 SER HB2 1 1 20 22948 1 1 24 SER HB3 H -9.852 5.749 -5.473 1.00 . A A . 24 SER HB3 1 1 20 22949 1 1 24 SER HG H -11.782 4.844 -5.371 1.00 . A A . 24 SER HG 1 1 20 22950 1 1 24 SER N N -8.931 3.075 -5.358 1.00 . A A . 24 SER N 1 1 20 22951 1 1 24 SER O O -9.838 2.896 -2.627 1.00 . A A . 24 SER O 1 1 20 22952 1 1 24 SER OG O -11.220 4.393 -4.738 1.00 . A A . 24 SER OG 1 1 20 22953 1 1 25 LEU C C -9.350 3.415 -0.131 1.00 . A A . 25 LEU C 1 1 20 22954 1 1 25 LEU CA C -7.946 3.328 -0.744 1.00 . A A . 25 LEU CA 1 1 20 22955 1 1 25 LEU CB C -6.968 4.108 0.146 1.00 . A A . 25 LEU CB 1 1 20 22956 1 1 25 LEU CD1 C -4.739 5.250 0.156 1.00 . A A . 25 LEU CD1 1 1 20 22957 1 1 25 LEU CD2 C -4.857 2.793 -0.247 1.00 . A A . 25 LEU CD2 1 1 20 22958 1 1 25 LEU CG C -5.566 4.132 -0.484 1.00 . A A . 25 LEU CG 1 1 20 22959 1 1 25 LEU H H -7.204 4.463 -2.430 1.00 . A A . 25 LEU H 1 1 20 22960 1 1 25 LEU HA H -7.645 2.296 -0.783 1.00 . A A . 25 LEU HA 1 1 20 22961 1 1 25 LEU HB2 H -7.328 5.121 0.264 1.00 . A A . 25 LEU HB2 1 1 20 22962 1 1 25 LEU HB3 H -6.915 3.633 1.118 1.00 . A A . 25 LEU HB3 1 1 20 22963 1 1 25 LEU HD11 H -5.255 6.192 0.039 1.00 . A A . 25 LEU HD11 1 1 20 22964 1 1 25 LEU HD12 H -4.608 5.041 1.207 1.00 . A A . 25 LEU HD12 1 1 20 22965 1 1 25 LEU HD13 H -3.772 5.307 -0.324 1.00 . A A . 25 LEU HD13 1 1 20 22966 1 1 25 LEU HD21 H -4.879 2.551 0.805 1.00 . A A . 25 LEU HD21 1 1 20 22967 1 1 25 LEU HD22 H -5.355 2.017 -0.806 1.00 . A A . 25 LEU HD22 1 1 20 22968 1 1 25 LEU HD23 H -3.832 2.869 -0.577 1.00 . A A . 25 LEU HD23 1 1 20 22969 1 1 25 LEU HG H -5.650 4.314 -1.547 1.00 . A A . 25 LEU HG 1 1 20 22970 1 1 25 LEU N N -7.943 3.894 -2.134 1.00 . A A . 25 LEU N 1 1 20 22971 1 1 25 LEU O O -9.744 2.583 0.659 1.00 . A A . 25 LEU O 1 1 20 22972 1 1 26 SER C C -12.350 3.380 -0.422 1.00 . A A . 26 SER C 1 1 20 22973 1 1 26 SER CA C -11.472 4.521 0.102 1.00 . A A . 26 SER CA 1 1 20 22974 1 1 26 SER CB C -12.084 5.863 -0.297 1.00 . A A . 26 SER CB 1 1 20 22975 1 1 26 SER H H -9.784 5.082 -1.113 1.00 . A A . 26 SER H 1 1 20 22976 1 1 26 SER HA H -11.410 4.459 1.177 1.00 . A A . 26 SER HA 1 1 20 22977 1 1 26 SER HB2 H -12.112 5.939 -1.369 1.00 . A A . 26 SER HB2 1 1 20 22978 1 1 26 SER HB3 H -13.092 5.929 0.096 1.00 . A A . 26 SER HB3 1 1 20 22979 1 1 26 SER HG H -10.760 6.559 0.950 1.00 . A A . 26 SER HG 1 1 20 22980 1 1 26 SER N N -10.108 4.408 -0.477 1.00 . A A . 26 SER N 1 1 20 22981 1 1 26 SER O O -13.175 2.840 0.290 1.00 . A A . 26 SER O 1 1 20 22982 1 1 26 SER OG O -11.284 6.915 0.228 1.00 . A A . 26 SER OG 1 1 20 22983 1 1 27 ALA C C -12.455 0.544 -1.823 1.00 . A A . 27 ALA C 1 1 20 22984 1 1 27 ALA CA C -13.018 1.912 -2.233 1.00 . A A . 27 ALA CA 1 1 20 22985 1 1 27 ALA CB C -13.020 2.017 -3.759 1.00 . A A . 27 ALA CB 1 1 20 22986 1 1 27 ALA H H -11.519 3.461 -2.223 1.00 . A A . 27 ALA H 1 1 20 22987 1 1 27 ALA HA H -14.030 2.005 -1.869 1.00 . A A . 27 ALA HA 1 1 20 22988 1 1 27 ALA HB1 H -13.426 2.974 -4.054 1.00 . A A . 27 ALA HB1 1 1 20 22989 1 1 27 ALA HB2 H -12.009 1.923 -4.127 1.00 . A A . 27 ALA HB2 1 1 20 22990 1 1 27 ALA HB3 H -13.628 1.226 -4.173 1.00 . A A . 27 ALA HB3 1 1 20 22991 1 1 27 ALA N N -12.184 3.010 -1.663 1.00 . A A . 27 ALA N 1 1 20 22992 1 1 27 ALA O O -13.189 -0.351 -1.453 1.00 . A A . 27 ALA O 1 1 20 22993 1 1 28 LEU C C -10.845 -1.238 -0.036 1.00 . A A . 28 LEU C 1 1 20 22994 1 1 28 LEU CA C -10.572 -0.944 -1.512 1.00 . A A . 28 LEU CA 1 1 20 22995 1 1 28 LEU CB C -9.059 -0.898 -1.758 1.00 . A A . 28 LEU CB 1 1 20 22996 1 1 28 LEU CD1 C -9.637 -0.166 -4.094 1.00 . A A . 28 LEU CD1 1 1 20 22997 1 1 28 LEU CD2 C -7.289 -0.817 -3.528 1.00 . A A . 28 LEU CD2 1 1 20 22998 1 1 28 LEU CG C -8.768 -1.105 -3.249 1.00 . A A . 28 LEU CG 1 1 20 22999 1 1 28 LEU H H -10.588 1.099 -2.191 1.00 . A A . 28 LEU H 1 1 20 23000 1 1 28 LEU HA H -11.010 -1.723 -2.116 1.00 . A A . 28 LEU HA 1 1 20 23001 1 1 28 LEU HB2 H -8.670 0.060 -1.441 1.00 . A A . 28 LEU HB2 1 1 20 23002 1 1 28 LEU HB3 H -8.578 -1.681 -1.191 1.00 . A A . 28 LEU HB3 1 1 20 23003 1 1 28 LEU HD11 H -9.584 0.834 -3.693 1.00 . A A . 28 LEU HD11 1 1 20 23004 1 1 28 LEU HD12 H -9.278 -0.163 -5.111 1.00 . A A . 28 LEU HD12 1 1 20 23005 1 1 28 LEU HD13 H -10.662 -0.507 -4.075 1.00 . A A . 28 LEU HD13 1 1 20 23006 1 1 28 LEU HD21 H -6.680 -1.268 -2.756 1.00 . A A . 28 LEU HD21 1 1 20 23007 1 1 28 LEU HD22 H -7.020 -1.230 -4.487 1.00 . A A . 28 LEU HD22 1 1 20 23008 1 1 28 LEU HD23 H -7.126 0.252 -3.535 1.00 . A A . 28 LEU HD23 1 1 20 23009 1 1 28 LEU HG H -8.992 -2.127 -3.508 1.00 . A A . 28 LEU HG 1 1 20 23010 1 1 28 LEU N N -11.166 0.371 -1.888 1.00 . A A . 28 LEU N 1 1 20 23011 1 1 28 LEU O O -11.035 -2.370 0.351 1.00 . A A . 28 LEU O 1 1 20 23012 1 1 29 SER C C -12.551 -0.965 2.449 1.00 . A A . 29 SER C 1 1 20 23013 1 1 29 SER CA C -11.117 -0.469 2.235 1.00 . A A . 29 SER CA 1 1 20 23014 1 1 29 SER CB C -10.928 0.837 3.001 1.00 . A A . 29 SER CB 1 1 20 23015 1 1 29 SER H H -10.708 0.674 0.453 1.00 . A A . 29 SER H 1 1 20 23016 1 1 29 SER HA H -10.417 -1.205 2.609 1.00 . A A . 29 SER HA 1 1 20 23017 1 1 29 SER HB2 H -11.047 0.656 4.057 1.00 . A A . 29 SER HB2 1 1 20 23018 1 1 29 SER HB3 H -9.937 1.223 2.812 1.00 . A A . 29 SER HB3 1 1 20 23019 1 1 29 SER HG H -11.913 1.775 1.612 1.00 . A A . 29 SER HG 1 1 20 23020 1 1 29 SER N N -10.866 -0.234 0.785 1.00 . A A . 29 SER N 1 1 20 23021 1 1 29 SER O O -12.778 -1.980 3.079 1.00 . A A . 29 SER O 1 1 20 23022 1 1 29 SER OG O -11.905 1.775 2.572 1.00 . A A . 29 SER OG 1 1 20 23023 1 1 30 ARG C C -15.235 -1.939 1.329 1.00 . A A . 30 ARG C 1 1 20 23024 1 1 30 ARG CA C -14.934 -0.675 2.149 1.00 . A A . 30 ARG CA 1 1 20 23025 1 1 30 ARG CB C -15.881 0.461 1.745 1.00 . A A . 30 ARG CB 1 1 20 23026 1 1 30 ARG CD C -16.593 1.934 -0.184 1.00 . A A . 30 ARG CD 1 1 20 23027 1 1 30 ARG CG C -15.926 0.596 0.216 1.00 . A A . 30 ARG CG 1 1 20 23028 1 1 30 ARG CZ C -17.267 0.987 -2.342 1.00 . A A . 30 ARG CZ 1 1 20 23029 1 1 30 ARG H H -13.321 0.581 1.463 1.00 . A A . 30 ARG H 1 1 20 23030 1 1 30 ARG HA H -15.083 -0.901 3.189 1.00 . A A . 30 ARG HA 1 1 20 23031 1 1 30 ARG HB2 H -16.873 0.249 2.116 1.00 . A A . 30 ARG HB2 1 1 20 23032 1 1 30 ARG HB3 H -15.529 1.387 2.172 1.00 . A A . 30 ARG HB3 1 1 20 23033 1 1 30 ARG HD2 H -17.134 2.341 0.655 1.00 . A A . 30 ARG HD2 1 1 20 23034 1 1 30 ARG HD3 H -15.828 2.643 -0.487 1.00 . A A . 30 ARG HD3 1 1 20 23035 1 1 30 ARG HE H -18.470 2.102 -1.231 1.00 . A A . 30 ARG HE 1 1 20 23036 1 1 30 ARG HG2 H -14.919 0.561 -0.167 1.00 . A A . 30 ARG HG2 1 1 20 23037 1 1 30 ARG HG3 H -16.494 -0.226 -0.195 1.00 . A A . 30 ARG HG3 1 1 20 23038 1 1 30 ARG HH11 H -15.363 0.694 -1.802 1.00 . A A . 30 ARG HH11 1 1 20 23039 1 1 30 ARG HH12 H -15.841 -0.050 -3.288 1.00 . A A . 30 ARG HH12 1 1 20 23040 1 1 30 ARG HH21 H -19.084 1.152 -3.166 1.00 . A A . 30 ARG HH21 1 1 20 23041 1 1 30 ARG HH22 H -17.936 0.214 -4.062 1.00 . A A . 30 ARG HH22 1 1 20 23042 1 1 30 ARG N N -13.521 -0.246 1.953 1.00 . A A . 30 ARG N 1 1 20 23043 1 1 30 ARG NE N -17.572 1.713 -1.298 1.00 . A A . 30 ARG NE 1 1 20 23044 1 1 30 ARG NH1 N -16.063 0.507 -2.486 1.00 . A A . 30 ARG NH1 1 1 20 23045 1 1 30 ARG NH2 N -18.167 0.768 -3.261 1.00 . A A . 30 ARG NH2 1 1 20 23046 1 1 30 ARG O O -16.182 -2.651 1.607 1.00 . A A . 30 ARG O 1 1 20 23047 1 1 31 GLN C C -14.440 -4.707 0.352 1.00 . A A . 31 GLN C 1 1 20 23048 1 1 31 GLN CA C -14.711 -3.452 -0.489 1.00 . A A . 31 GLN CA 1 1 20 23049 1 1 31 GLN CB C -13.799 -3.443 -1.730 1.00 . A A . 31 GLN CB 1 1 20 23050 1 1 31 GLN CD C -13.549 -2.669 -4.099 1.00 . A A . 31 GLN CD 1 1 20 23051 1 1 31 GLN CG C -14.488 -2.715 -2.890 1.00 . A A . 31 GLN CG 1 1 20 23052 1 1 31 GLN H H -13.688 -1.651 0.115 1.00 . A A . 31 GLN H 1 1 20 23053 1 1 31 GLN HA H -15.748 -3.455 -0.798 1.00 . A A . 31 GLN HA 1 1 20 23054 1 1 31 GLN HB2 H -12.881 -2.937 -1.487 1.00 . A A . 31 GLN HB2 1 1 20 23055 1 1 31 GLN HB3 H -13.579 -4.457 -2.030 1.00 . A A . 31 GLN HB3 1 1 20 23056 1 1 31 GLN HE21 H -14.563 -4.041 -5.117 1.00 . A A . 31 GLN HE21 1 1 20 23057 1 1 31 GLN HE22 H -13.196 -3.417 -5.905 1.00 . A A . 31 GLN HE22 1 1 20 23058 1 1 31 GLN HG2 H -15.393 -3.243 -3.158 1.00 . A A . 31 GLN HG2 1 1 20 23059 1 1 31 GLN HG3 H -14.736 -1.707 -2.590 1.00 . A A . 31 GLN HG3 1 1 20 23060 1 1 31 GLN N N -14.448 -2.231 0.329 1.00 . A A . 31 GLN N 1 1 20 23061 1 1 31 GLN NE2 N -13.789 -3.439 -5.125 1.00 . A A . 31 GLN NE2 1 1 20 23062 1 1 31 GLN O O -15.028 -5.747 0.126 1.00 . A A . 31 GLN O 1 1 20 23063 1 1 31 GLN OE1 O -12.588 -1.926 -4.110 1.00 . A A . 31 GLN OE1 1 1 20 23064 1 1 32 PHE C C -13.888 -5.662 3.542 1.00 . A A . 32 PHE C 1 1 20 23065 1 1 32 PHE CA C -13.231 -5.818 2.166 1.00 . A A . 32 PHE CA 1 1 20 23066 1 1 32 PHE CB C -11.707 -5.948 2.314 1.00 . A A . 32 PHE CB 1 1 20 23067 1 1 32 PHE CD1 C -11.035 -7.962 0.938 1.00 . A A . 32 PHE CD1 1 1 20 23068 1 1 32 PHE CD2 C -10.743 -5.740 -0.021 1.00 . A A . 32 PHE CD2 1 1 20 23069 1 1 32 PHE CE1 C -10.528 -8.539 -0.242 1.00 . A A . 32 PHE CE1 1 1 20 23070 1 1 32 PHE CE2 C -10.239 -6.316 -1.203 1.00 . A A . 32 PHE CE2 1 1 20 23071 1 1 32 PHE CG C -11.140 -6.563 1.051 1.00 . A A . 32 PHE CG 1 1 20 23072 1 1 32 PHE CZ C -10.132 -7.716 -1.314 1.00 . A A . 32 PHE CZ 1 1 20 23073 1 1 32 PHE H H -13.086 -3.774 1.472 1.00 . A A . 32 PHE H 1 1 20 23074 1 1 32 PHE HA H -13.619 -6.718 1.699 1.00 . A A . 32 PHE HA 1 1 20 23075 1 1 32 PHE HB2 H -11.269 -4.971 2.471 1.00 . A A . 32 PHE HB2 1 1 20 23076 1 1 32 PHE HB3 H -11.478 -6.585 3.154 1.00 . A A . 32 PHE HB3 1 1 20 23077 1 1 32 PHE HD1 H -11.339 -8.594 1.759 1.00 . A A . 32 PHE HD1 1 1 20 23078 1 1 32 PHE HD2 H -10.823 -4.669 0.064 1.00 . A A . 32 PHE HD2 1 1 20 23079 1 1 32 PHE HE1 H -10.447 -9.612 -0.326 1.00 . A A . 32 PHE HE1 1 1 20 23080 1 1 32 PHE HE2 H -9.935 -5.686 -2.024 1.00 . A A . 32 PHE HE2 1 1 20 23081 1 1 32 PHE HZ H -9.746 -8.158 -2.220 1.00 . A A . 32 PHE HZ 1 1 20 23082 1 1 32 PHE N N -13.550 -4.623 1.314 1.00 . A A . 32 PHE N 1 1 20 23083 1 1 32 PHE O O -14.116 -6.632 4.236 1.00 . A A . 32 PHE O 1 1 20 23084 1 1 33 GLY C C -14.028 -3.316 6.152 1.00 . A A . 33 GLY C 1 1 20 23085 1 1 33 GLY CA C -14.878 -4.227 5.264 1.00 . A A . 33 GLY CA 1 1 20 23086 1 1 33 GLY H H -14.026 -3.683 3.361 1.00 . A A . 33 GLY H 1 1 20 23087 1 1 33 GLY HA2 H -15.841 -3.760 5.102 1.00 . A A . 33 GLY HA2 1 1 20 23088 1 1 33 GLY HA3 H -15.024 -5.171 5.768 1.00 . A A . 33 GLY HA3 1 1 20 23089 1 1 33 GLY N N -14.211 -4.448 3.939 1.00 . A A . 33 GLY N 1 1 20 23090 1 1 33 GLY O O -14.522 -2.370 6.733 1.00 . A A . 33 GLY O 1 1 20 23091 1 1 34 TYR C C -12.151 -1.253 6.822 1.00 . A A . 34 TYR C 1 1 20 23092 1 1 34 TYR CA C -11.903 -2.732 7.148 1.00 . A A . 34 TYR CA 1 1 20 23093 1 1 34 TYR CB C -10.429 -3.079 6.934 1.00 . A A . 34 TYR CB 1 1 20 23094 1 1 34 TYR CD1 C -10.739 -5.382 7.952 1.00 . A A . 34 TYR CD1 1 1 20 23095 1 1 34 TYR CD2 C -9.640 -5.186 5.785 1.00 . A A . 34 TYR CD2 1 1 20 23096 1 1 34 TYR CE1 C -10.587 -6.780 7.903 1.00 . A A . 34 TYR CE1 1 1 20 23097 1 1 34 TYR CE2 C -9.490 -6.582 5.736 1.00 . A A . 34 TYR CE2 1 1 20 23098 1 1 34 TYR CG C -10.265 -4.582 6.889 1.00 . A A . 34 TYR CG 1 1 20 23099 1 1 34 TYR CZ C -9.964 -7.381 6.794 1.00 . A A . 34 TYR CZ 1 1 20 23100 1 1 34 TYR H H -12.374 -4.358 5.802 1.00 . A A . 34 TYR H 1 1 20 23101 1 1 34 TYR HA H -12.165 -2.916 8.179 1.00 . A A . 34 TYR HA 1 1 20 23102 1 1 34 TYR HB2 H -10.089 -2.644 6.004 1.00 . A A . 34 TYR HB2 1 1 20 23103 1 1 34 TYR HB3 H -9.848 -2.683 7.751 1.00 . A A . 34 TYR HB3 1 1 20 23104 1 1 34 TYR HD1 H -11.216 -4.924 8.805 1.00 . A A . 34 TYR HD1 1 1 20 23105 1 1 34 TYR HD2 H -9.274 -4.575 4.973 1.00 . A A . 34 TYR HD2 1 1 20 23106 1 1 34 TYR HE1 H -10.952 -7.391 8.715 1.00 . A A . 34 TYR HE1 1 1 20 23107 1 1 34 TYR HE2 H -9.013 -7.040 4.887 1.00 . A A . 34 TYR HE2 1 1 20 23108 1 1 34 TYR HH H -8.910 -8.963 6.975 1.00 . A A . 34 TYR HH 1 1 20 23109 1 1 34 TYR N N -12.759 -3.589 6.275 1.00 . A A . 34 TYR N 1 1 20 23110 1 1 34 TYR O O -11.955 -0.806 5.709 1.00 . A A . 34 TYR O 1 1 20 23111 1 1 34 TYR OH O -9.816 -8.752 6.743 1.00 . A A . 34 TYR OH 1 1 20 23112 1 1 35 ALA C C -11.716 1.583 6.762 1.00 . A A . 35 ALA C 1 1 20 23113 1 1 35 ALA CA C -12.881 0.952 7.556 1.00 . A A . 35 ALA CA 1 1 20 23114 1 1 35 ALA CB C -13.059 1.650 8.924 1.00 . A A . 35 ALA CB 1 1 20 23115 1 1 35 ALA H H -12.765 -0.886 8.674 1.00 . A A . 35 ALA H 1 1 20 23116 1 1 35 ALA HA H -13.789 1.036 6.984 1.00 . A A . 35 ALA HA 1 1 20 23117 1 1 35 ALA HB1 H -12.904 0.926 9.714 1.00 . A A . 35 ALA HB1 1 1 20 23118 1 1 35 ALA HB2 H -12.341 2.453 9.035 1.00 . A A . 35 ALA HB2 1 1 20 23119 1 1 35 ALA HB3 H -14.060 2.054 9.004 1.00 . A A . 35 ALA HB3 1 1 20 23120 1 1 35 ALA N N -12.602 -0.497 7.791 1.00 . A A . 35 ALA N 1 1 20 23121 1 1 35 ALA O O -10.655 0.997 6.675 1.00 . A A . 35 ALA O 1 1 20 23122 1 1 36 PRO C C -9.668 3.743 6.327 1.00 . A A . 36 PRO C 1 1 20 23123 1 1 36 PRO CA C -10.890 3.469 5.439 1.00 . A A . 36 PRO CA 1 1 20 23124 1 1 36 PRO CB C -11.555 4.789 4.975 1.00 . A A . 36 PRO CB 1 1 20 23125 1 1 36 PRO CD C -13.226 3.494 6.316 1.00 . A A . 36 PRO CD 1 1 20 23126 1 1 36 PRO CG C -12.980 4.840 5.600 1.00 . A A . 36 PRO CG 1 1 20 23127 1 1 36 PRO HA H -10.603 2.880 4.585 1.00 . A A . 36 PRO HA 1 1 20 23128 1 1 36 PRO HB2 H -10.972 5.642 5.306 1.00 . A A . 36 PRO HB2 1 1 20 23129 1 1 36 PRO HB3 H -11.634 4.803 3.897 1.00 . A A . 36 PRO HB3 1 1 20 23130 1 1 36 PRO HD2 H -13.490 3.659 7.353 1.00 . A A . 36 PRO HD2 1 1 20 23131 1 1 36 PRO HD3 H -14.005 2.943 5.811 1.00 . A A . 36 PRO HD3 1 1 20 23132 1 1 36 PRO HG2 H -13.040 5.657 6.312 1.00 . A A . 36 PRO HG2 1 1 20 23133 1 1 36 PRO HG3 H -13.722 4.983 4.825 1.00 . A A . 36 PRO HG3 1 1 20 23134 1 1 36 PRO N N -11.938 2.767 6.214 1.00 . A A . 36 PRO N 1 1 20 23135 1 1 36 PRO O O -8.553 3.839 5.852 1.00 . A A . 36 PRO O 1 1 20 23136 1 1 37 THR C C -7.739 2.989 8.501 1.00 . A A . 37 THR C 1 1 20 23137 1 1 37 THR CA C -8.726 4.160 8.522 1.00 . A A . 37 THR CA 1 1 20 23138 1 1 37 THR CB C -9.251 4.357 9.945 1.00 . A A . 37 THR CB 1 1 20 23139 1 1 37 THR CG2 C -10.151 5.594 9.994 1.00 . A A . 37 THR CG2 1 1 20 23140 1 1 37 THR H H -10.778 3.810 7.970 1.00 . A A . 37 THR H 1 1 20 23141 1 1 37 THR HA H -8.220 5.058 8.199 1.00 . A A . 37 THR HA 1 1 20 23142 1 1 37 THR HB H -8.421 4.495 10.622 1.00 . A A . 37 THR HB 1 1 20 23143 1 1 37 THR HG1 H -9.828 3.048 11.265 1.00 . A A . 37 THR HG1 1 1 20 23144 1 1 37 THR HG21 H -9.646 6.426 9.524 1.00 . A A . 37 THR HG21 1 1 20 23145 1 1 37 THR HG22 H -11.072 5.389 9.469 1.00 . A A . 37 THR HG22 1 1 20 23146 1 1 37 THR HG23 H -10.369 5.840 11.022 1.00 . A A . 37 THR HG23 1 1 20 23147 1 1 37 THR N N -9.870 3.881 7.608 1.00 . A A . 37 THR N 1 1 20 23148 1 1 37 THR O O -6.549 3.170 8.342 1.00 . A A . 37 THR O 1 1 20 23149 1 1 37 THR OG1 O -9.997 3.210 10.334 1.00 . A A . 37 THR OG1 1 1 20 23150 1 1 38 THR C C -6.481 0.583 7.376 1.00 . A A . 38 THR C 1 1 20 23151 1 1 38 THR CA C -7.315 0.608 8.663 1.00 . A A . 38 THR CA 1 1 20 23152 1 1 38 THR CB C -8.171 -0.666 8.759 1.00 . A A . 38 THR CB 1 1 20 23153 1 1 38 THR CG2 C -7.364 -1.911 8.349 1.00 . A A . 38 THR CG2 1 1 20 23154 1 1 38 THR H H -9.185 1.667 8.794 1.00 . A A . 38 THR H 1 1 20 23155 1 1 38 THR HA H -6.655 0.662 9.518 1.00 . A A . 38 THR HA 1 1 20 23156 1 1 38 THR HB H -9.027 -0.565 8.107 1.00 . A A . 38 THR HB 1 1 20 23157 1 1 38 THR HG1 H -9.317 -0.179 10.254 1.00 . A A . 38 THR HG1 1 1 20 23158 1 1 38 THR HG21 H -6.314 -1.751 8.552 1.00 . A A . 38 THR HG21 1 1 20 23159 1 1 38 THR HG22 H -7.710 -2.763 8.912 1.00 . A A . 38 THR HG22 1 1 20 23160 1 1 38 THR HG23 H -7.500 -2.101 7.292 1.00 . A A . 38 THR HG23 1 1 20 23161 1 1 38 THR N N -8.223 1.792 8.665 1.00 . A A . 38 THR N 1 1 20 23162 1 1 38 THR O O -5.272 0.713 7.404 1.00 . A A . 38 THR O 1 1 20 23163 1 1 38 THR OG1 O -8.621 -0.822 10.098 1.00 . A A . 38 THR OG1 1 1 20 23164 1 1 39 LEU C C -5.413 1.531 4.855 1.00 . A A . 39 LEU C 1 1 20 23165 1 1 39 LEU CA C -6.368 0.341 4.969 1.00 . A A . 39 LEU CA 1 1 20 23166 1 1 39 LEU CB C -7.366 0.377 3.811 1.00 . A A . 39 LEU CB 1 1 20 23167 1 1 39 LEU CD1 C -6.195 -1.375 2.406 1.00 . A A . 39 LEU CD1 1 1 20 23168 1 1 39 LEU CD2 C -7.614 0.396 1.334 1.00 . A A . 39 LEU CD2 1 1 20 23169 1 1 39 LEU CG C -6.649 0.096 2.482 1.00 . A A . 39 LEU CG 1 1 20 23170 1 1 39 LEU H H -8.089 0.282 6.259 1.00 . A A . 39 LEU H 1 1 20 23171 1 1 39 LEU HA H -5.804 -0.576 4.927 1.00 . A A . 39 LEU HA 1 1 20 23172 1 1 39 LEU HB2 H -8.133 -0.365 3.975 1.00 . A A . 39 LEU HB2 1 1 20 23173 1 1 39 LEU HB3 H -7.818 1.357 3.768 1.00 . A A . 39 LEU HB3 1 1 20 23174 1 1 39 LEU HD11 H -6.913 -2.009 2.904 1.00 . A A . 39 LEU HD11 1 1 20 23175 1 1 39 LEU HD12 H -6.110 -1.676 1.371 1.00 . A A . 39 LEU HD12 1 1 20 23176 1 1 39 LEU HD13 H -5.232 -1.482 2.883 1.00 . A A . 39 LEU HD13 1 1 20 23177 1 1 39 LEU HD21 H -8.493 -0.226 1.430 1.00 . A A . 39 LEU HD21 1 1 20 23178 1 1 39 LEU HD22 H -7.898 1.432 1.375 1.00 . A A . 39 LEU HD22 1 1 20 23179 1 1 39 LEU HD23 H -7.128 0.191 0.391 1.00 . A A . 39 LEU HD23 1 1 20 23180 1 1 39 LEU HG H -5.788 0.741 2.399 1.00 . A A . 39 LEU HG 1 1 20 23181 1 1 39 LEU N N -7.116 0.398 6.255 1.00 . A A . 39 LEU N 1 1 20 23182 1 1 39 LEU O O -4.218 1.368 4.713 1.00 . A A . 39 LEU O 1 1 20 23183 1 1 40 ALA C C -3.939 3.847 5.837 1.00 . A A . 40 ALA C 1 1 20 23184 1 1 40 ALA CA C -5.037 3.920 4.773 1.00 . A A . 40 ALA CA 1 1 20 23185 1 1 40 ALA CB C -5.859 5.194 4.976 1.00 . A A . 40 ALA CB 1 1 20 23186 1 1 40 ALA H H -6.893 2.847 4.993 1.00 . A A . 40 ALA H 1 1 20 23187 1 1 40 ALA HA H -4.586 3.935 3.791 1.00 . A A . 40 ALA HA 1 1 20 23188 1 1 40 ALA HB1 H -6.738 5.158 4.351 1.00 . A A . 40 ALA HB1 1 1 20 23189 1 1 40 ALA HB2 H -6.157 5.269 6.011 1.00 . A A . 40 ALA HB2 1 1 20 23190 1 1 40 ALA HB3 H -5.263 6.053 4.709 1.00 . A A . 40 ALA HB3 1 1 20 23191 1 1 40 ALA N N -5.925 2.729 4.894 1.00 . A A . 40 ALA N 1 1 20 23192 1 1 40 ALA O O -2.763 3.815 5.534 1.00 . A A . 40 ALA O 1 1 20 23193 1 1 41 ASN C C -2.417 2.549 8.023 1.00 . A A . 41 ASN C 1 1 20 23194 1 1 41 ASN CA C -3.324 3.773 8.187 1.00 . A A . 41 ASN CA 1 1 20 23195 1 1 41 ASN CB C -4.058 3.685 9.527 1.00 . A A . 41 ASN CB 1 1 20 23196 1 1 41 ASN CG C -3.091 4.024 10.664 1.00 . A A . 41 ASN CG 1 1 20 23197 1 1 41 ASN H H -5.279 3.865 7.293 1.00 . A A . 41 ASN H 1 1 20 23198 1 1 41 ASN HA H -2.721 4.669 8.168 1.00 . A A . 41 ASN HA 1 1 20 23199 1 1 41 ASN HB2 H -4.882 4.386 9.533 1.00 . A A . 41 ASN HB2 1 1 20 23200 1 1 41 ASN HB3 H -4.437 2.681 9.667 1.00 . A A . 41 ASN HB3 1 1 20 23201 1 1 41 ASN HD21 H -4.516 4.079 12.045 1.00 . A A . 41 ASN HD21 1 1 20 23202 1 1 41 ASN HD22 H -2.947 4.398 12.608 1.00 . A A . 41 ASN HD22 1 1 20 23203 1 1 41 ASN N N -4.324 3.832 7.082 1.00 . A A . 41 ASN N 1 1 20 23204 1 1 41 ASN ND2 N -3.557 4.179 11.873 1.00 . A A . 41 ASN ND2 1 1 20 23205 1 1 41 ASN O O -1.450 2.389 8.742 1.00 . A A . 41 ASN O 1 1 20 23206 1 1 41 ASN OD1 O -1.901 4.148 10.449 1.00 . A A . 41 ASN OD1 1 1 20 23207 1 1 42 ALA C C -0.527 0.892 6.277 1.00 . A A . 42 ALA C 1 1 20 23208 1 1 42 ALA CA C -1.853 0.476 6.918 1.00 . A A . 42 ALA CA 1 1 20 23209 1 1 42 ALA CB C -2.558 -0.544 6.020 1.00 . A A . 42 ALA CB 1 1 20 23210 1 1 42 ALA H H -3.502 1.812 6.528 1.00 . A A . 42 ALA H 1 1 20 23211 1 1 42 ALA HA H -1.657 0.034 7.880 1.00 . A A . 42 ALA HA 1 1 20 23212 1 1 42 ALA HB1 H -3.595 -0.627 6.310 1.00 . A A . 42 ALA HB1 1 1 20 23213 1 1 42 ALA HB2 H -2.496 -0.222 4.989 1.00 . A A . 42 ALA HB2 1 1 20 23214 1 1 42 ALA HB3 H -2.077 -1.506 6.124 1.00 . A A . 42 ALA HB3 1 1 20 23215 1 1 42 ALA N N -2.716 1.678 7.098 1.00 . A A . 42 ALA N 1 1 20 23216 1 1 42 ALA O O 0.363 0.087 6.091 1.00 . A A . 42 ALA O 1 1 20 23217 1 1 43 LEU C C 1.901 2.943 6.396 1.00 . A A . 43 LEU C 1 1 20 23218 1 1 43 LEU CA C 0.875 2.617 5.304 1.00 . A A . 43 LEU CA 1 1 20 23219 1 1 43 LEU CB C 0.604 3.882 4.474 1.00 . A A . 43 LEU CB 1 1 20 23220 1 1 43 LEU CD1 C -1.116 4.944 2.986 1.00 . A A . 43 LEU CD1 1 1 20 23221 1 1 43 LEU CD2 C 0.076 2.894 2.219 1.00 . A A . 43 LEU CD2 1 1 20 23222 1 1 43 LEU CG C -0.506 3.615 3.440 1.00 . A A . 43 LEU CG 1 1 20 23223 1 1 43 LEU H H -1.124 2.776 6.091 1.00 . A A . 43 LEU H 1 1 20 23224 1 1 43 LEU HA H 1.270 1.845 4.666 1.00 . A A . 43 LEU HA 1 1 20 23225 1 1 43 LEU HB2 H 0.297 4.679 5.136 1.00 . A A . 43 LEU HB2 1 1 20 23226 1 1 43 LEU HB3 H 1.510 4.173 3.962 1.00 . A A . 43 LEU HB3 1 1 20 23227 1 1 43 LEU HD11 H -0.340 5.575 2.574 1.00 . A A . 43 LEU HD11 1 1 20 23228 1 1 43 LEU HD12 H -1.865 4.757 2.232 1.00 . A A . 43 LEU HD12 1 1 20 23229 1 1 43 LEU HD13 H -1.571 5.439 3.831 1.00 . A A . 43 LEU HD13 1 1 20 23230 1 1 43 LEU HD21 H 0.894 3.473 1.815 1.00 . A A . 43 LEU HD21 1 1 20 23231 1 1 43 LEU HD22 H 0.433 1.918 2.507 1.00 . A A . 43 LEU HD22 1 1 20 23232 1 1 43 LEU HD23 H -0.692 2.786 1.467 1.00 . A A . 43 LEU HD23 1 1 20 23233 1 1 43 LEU HG H -1.278 3.006 3.886 1.00 . A A . 43 LEU HG 1 1 20 23234 1 1 43 LEU N N -0.391 2.146 5.935 1.00 . A A . 43 LEU N 1 1 20 23235 1 1 43 LEU O O 3.055 3.203 6.111 1.00 . A A . 43 LEU O 1 1 20 23236 1 1 44 GLU C C 2.328 2.206 9.867 1.00 . A A . 44 GLU C 1 1 20 23237 1 1 44 GLU CA C 2.431 3.268 8.764 1.00 . A A . 44 GLU CA 1 1 20 23238 1 1 44 GLU CB C 2.070 4.634 9.352 1.00 . A A . 44 GLU CB 1 1 20 23239 1 1 44 GLU CD C 2.329 7.100 9.024 1.00 . A A . 44 GLU CD 1 1 20 23240 1 1 44 GLU CG C 2.366 5.738 8.330 1.00 . A A . 44 GLU CG 1 1 20 23241 1 1 44 GLU H H 0.549 2.741 7.842 1.00 . A A . 44 GLU H 1 1 20 23242 1 1 44 GLU HA H 3.447 3.295 8.397 1.00 . A A . 44 GLU HA 1 1 20 23243 1 1 44 GLU HB2 H 1.019 4.650 9.602 1.00 . A A . 44 GLU HB2 1 1 20 23244 1 1 44 GLU HB3 H 2.653 4.808 10.244 1.00 . A A . 44 GLU HB3 1 1 20 23245 1 1 44 GLU HG2 H 3.345 5.578 7.902 1.00 . A A . 44 GLU HG2 1 1 20 23246 1 1 44 GLU HG3 H 1.621 5.715 7.549 1.00 . A A . 44 GLU HG3 1 1 20 23247 1 1 44 GLU N N 1.486 2.944 7.643 1.00 . A A . 44 GLU N 1 1 20 23248 1 1 44 GLU O O 3.312 1.842 10.480 1.00 . A A . 44 GLU O 1 1 20 23249 1 1 44 GLU OE1 O 3.185 7.339 9.860 1.00 . A A . 44 GLU OE1 1 1 20 23250 1 1 44 GLU OE2 O 1.445 7.880 8.711 1.00 . A A . 44 GLU OE2 1 1 20 23251 1 1 45 ARG C C 1.513 -0.660 10.705 1.00 . A A . 45 ARG C 1 1 20 23252 1 1 45 ARG CA C 1.001 0.693 11.212 1.00 . A A . 45 ARG CA 1 1 20 23253 1 1 45 ARG CB C -0.484 0.584 11.619 1.00 . A A . 45 ARG CB 1 1 20 23254 1 1 45 ARG CD C -2.254 1.460 13.158 1.00 . A A . 45 ARG CD 1 1 20 23255 1 1 45 ARG CG C -0.786 1.582 12.744 1.00 . A A . 45 ARG CG 1 1 20 23256 1 1 45 ARG CZ C -1.979 2.996 15.048 1.00 . A A . 45 ARG CZ 1 1 20 23257 1 1 45 ARG H H 0.361 2.028 9.642 1.00 . A A . 45 ARG H 1 1 20 23258 1 1 45 ARG HA H 1.593 0.989 12.064 1.00 . A A . 45 ARG HA 1 1 20 23259 1 1 45 ARG HB2 H -1.107 0.809 10.764 1.00 . A A . 45 ARG HB2 1 1 20 23260 1 1 45 ARG HB3 H -0.698 -0.418 11.967 1.00 . A A . 45 ARG HB3 1 1 20 23261 1 1 45 ARG HD2 H -2.872 1.447 12.279 1.00 . A A . 45 ARG HD2 1 1 20 23262 1 1 45 ARG HD3 H -2.399 0.531 13.706 1.00 . A A . 45 ARG HD3 1 1 20 23263 1 1 45 ARG HE H -3.373 3.231 13.660 1.00 . A A . 45 ARG HE 1 1 20 23264 1 1 45 ARG HG2 H -0.147 1.366 13.584 1.00 . A A . 45 ARG HG2 1 1 20 23265 1 1 45 ARG HG3 H -0.594 2.585 12.395 1.00 . A A . 45 ARG HG3 1 1 20 23266 1 1 45 ARG HH11 H -0.939 1.290 15.152 1.00 . A A . 45 ARG HH11 1 1 20 23267 1 1 45 ARG HH12 H -0.597 2.451 16.388 1.00 . A A . 45 ARG HH12 1 1 20 23268 1 1 45 ARG HH21 H -2.941 4.739 15.269 1.00 . A A . 45 ARG HH21 1 1 20 23269 1 1 45 ARG HH22 H -1.728 4.396 16.458 1.00 . A A . 45 ARG HH22 1 1 20 23270 1 1 45 ARG N N 1.148 1.717 10.137 1.00 . A A . 45 ARG N 1 1 20 23271 1 1 45 ARG NE N -2.645 2.657 13.974 1.00 . A A . 45 ARG NE 1 1 20 23272 1 1 45 ARG NH1 N -1.104 2.183 15.570 1.00 . A A . 45 ARG NH1 1 1 20 23273 1 1 45 ARG NH2 N -2.236 4.132 15.638 1.00 . A A . 45 ARG NH2 1 1 20 23274 1 1 45 ARG O O 1.293 -1.035 9.571 1.00 . A A . 45 ARG O 1 1 20 23275 1 1 46 HIS C C 1.574 -3.706 10.920 1.00 . A A . 46 HIS C 1 1 20 23276 1 1 46 HIS CA C 2.725 -2.720 11.127 1.00 . A A . 46 HIS CA 1 1 20 23277 1 1 46 HIS CB C 3.666 -3.263 12.204 1.00 . A A . 46 HIS CB 1 1 20 23278 1 1 46 HIS CD2 C 3.725 -5.886 12.052 1.00 . A A . 46 HIS CD2 1 1 20 23279 1 1 46 HIS CE1 C 5.462 -6.087 10.770 1.00 . A A . 46 HIS CE1 1 1 20 23280 1 1 46 HIS CG C 4.171 -4.614 11.782 1.00 . A A . 46 HIS CG 1 1 20 23281 1 1 46 HIS H H 2.353 -1.070 12.457 1.00 . A A . 46 HIS H 1 1 20 23282 1 1 46 HIS HA H 3.274 -2.612 10.199 1.00 . A A . 46 HIS HA 1 1 20 23283 1 1 46 HIS HB2 H 4.501 -2.588 12.328 1.00 . A A . 46 HIS HB2 1 1 20 23284 1 1 46 HIS HB3 H 3.132 -3.354 13.138 1.00 . A A . 46 HIS HB3 1 1 20 23285 1 1 46 HIS HD1 H 5.832 -4.046 10.595 1.00 . A A . 46 HIS HD1 1 1 20 23286 1 1 46 HIS HD2 H 2.870 -6.129 12.668 1.00 . A A . 46 HIS HD2 1 1 20 23287 1 1 46 HIS HE1 H 6.254 -6.509 10.169 1.00 . A A . 46 HIS HE1 1 1 20 23288 1 1 46 HIS N N 2.192 -1.394 11.546 1.00 . A A . 46 HIS N 1 1 20 23289 1 1 46 HIS ND1 N 5.279 -4.767 10.963 1.00 . A A . 46 HIS ND1 1 1 20 23290 1 1 46 HIS NE2 N 4.541 -6.814 11.411 1.00 . A A . 46 HIS NE2 1 1 20 23291 1 1 46 HIS O O 0.961 -4.174 11.857 1.00 . A A . 46 HIS O 1 1 20 23292 1 1 47 TRP C C 0.353 -5.395 7.905 1.00 . A A . 47 TRP C 1 1 20 23293 1 1 47 TRP CA C 0.202 -4.990 9.384 1.00 . A A . 47 TRP CA 1 1 20 23294 1 1 47 TRP CB C -1.159 -4.316 9.619 1.00 . A A . 47 TRP CB 1 1 20 23295 1 1 47 TRP CD1 C -2.348 -6.555 9.696 1.00 . A A . 47 TRP CD1 1 1 20 23296 1 1 47 TRP CD2 C -3.445 -5.025 8.465 1.00 . A A . 47 TRP CD2 1 1 20 23297 1 1 47 TRP CE2 C -4.209 -6.220 8.411 1.00 . A A . 47 TRP CE2 1 1 20 23298 1 1 47 TRP CE3 C -3.923 -3.893 7.766 1.00 . A A . 47 TRP CE3 1 1 20 23299 1 1 47 TRP CG C -2.263 -5.267 9.280 1.00 . A A . 47 TRP CG 1 1 20 23300 1 1 47 TRP CH2 C -5.869 -5.161 6.998 1.00 . A A . 47 TRP CH2 1 1 20 23301 1 1 47 TRP CZ2 C -5.408 -6.293 7.688 1.00 . A A . 47 TRP CZ2 1 1 20 23302 1 1 47 TRP CZ3 C -5.130 -3.962 7.036 1.00 . A A . 47 TRP CZ3 1 1 20 23303 1 1 47 TRP H H 1.815 -3.638 8.959 1.00 . A A . 47 TRP H 1 1 20 23304 1 1 47 TRP HA H 0.293 -5.854 10.022 1.00 . A A . 47 TRP HA 1 1 20 23305 1 1 47 TRP HB2 H -1.240 -4.029 10.658 1.00 . A A . 47 TRP HB2 1 1 20 23306 1 1 47 TRP HB3 H -1.237 -3.437 8.998 1.00 . A A . 47 TRP HB3 1 1 20 23307 1 1 47 TRP HD1 H -1.634 -7.062 10.329 1.00 . A A . 47 TRP HD1 1 1 20 23308 1 1 47 TRP HE1 H -3.790 -8.043 9.324 1.00 . A A . 47 TRP HE1 1 1 20 23309 1 1 47 TRP HE3 H -3.363 -2.971 7.790 1.00 . A A . 47 TRP HE3 1 1 20 23310 1 1 47 TRP HH2 H -6.794 -5.208 6.441 1.00 . A A . 47 TRP HH2 1 1 20 23311 1 1 47 TRP HZ2 H -5.969 -7.216 7.659 1.00 . A A . 47 TRP HZ2 1 1 20 23312 1 1 47 TRP HZ3 H -5.485 -3.091 6.505 1.00 . A A . 47 TRP HZ3 1 1 20 23313 1 1 47 TRP N N 1.293 -4.027 9.693 1.00 . A A . 47 TRP N 1 1 20 23314 1 1 47 TRP NE1 N -3.499 -7.118 9.179 1.00 . A A . 47 TRP NE1 1 1 20 23315 1 1 47 TRP O O -0.378 -4.919 7.062 1.00 . A A . 47 TRP O 1 1 20 23316 1 1 48 PRO C C 0.439 -7.314 5.555 1.00 . A A . 48 PRO C 1 1 20 23317 1 1 48 PRO CA C 1.650 -6.655 6.242 1.00 . A A . 48 PRO CA 1 1 20 23318 1 1 48 PRO CB C 2.834 -7.640 6.387 1.00 . A A . 48 PRO CB 1 1 20 23319 1 1 48 PRO CD C 2.254 -6.789 8.658 1.00 . A A . 48 PRO CD 1 1 20 23320 1 1 48 PRO CG C 3.328 -7.554 7.859 1.00 . A A . 48 PRO CG 1 1 20 23321 1 1 48 PRO HA H 1.968 -5.801 5.665 1.00 . A A . 48 PRO HA 1 1 20 23322 1 1 48 PRO HB2 H 2.511 -8.650 6.163 1.00 . A A . 48 PRO HB2 1 1 20 23323 1 1 48 PRO HB3 H 3.639 -7.360 5.718 1.00 . A A . 48 PRO HB3 1 1 20 23324 1 1 48 PRO HD2 H 1.713 -7.472 9.301 1.00 . A A . 48 PRO HD2 1 1 20 23325 1 1 48 PRO HD3 H 2.701 -5.990 9.241 1.00 . A A . 48 PRO HD3 1 1 20 23326 1 1 48 PRO HG2 H 3.457 -8.551 8.266 1.00 . A A . 48 PRO HG2 1 1 20 23327 1 1 48 PRO HG3 H 4.266 -7.014 7.905 1.00 . A A . 48 PRO HG3 1 1 20 23328 1 1 48 PRO N N 1.348 -6.222 7.627 1.00 . A A . 48 PRO N 1 1 20 23329 1 1 48 PRO O O 0.397 -7.415 4.345 1.00 . A A . 48 PRO O 1 1 20 23330 1 1 49 LYS C C -2.523 -7.301 4.900 1.00 . A A . 49 LYS C 1 1 20 23331 1 1 49 LYS CA C -1.719 -8.388 5.622 1.00 . A A . 49 LYS CA 1 1 20 23332 1 1 49 LYS CB C -2.600 -9.084 6.667 1.00 . A A . 49 LYS CB 1 1 20 23333 1 1 49 LYS CD C -2.899 -11.434 5.809 1.00 . A A . 49 LYS CD 1 1 20 23334 1 1 49 LYS CE C -3.881 -12.405 5.151 1.00 . A A . 49 LYS CE 1 1 20 23335 1 1 49 LYS CG C -3.569 -10.067 5.980 1.00 . A A . 49 LYS CG 1 1 20 23336 1 1 49 LYS H H -0.512 -7.668 7.266 1.00 . A A . 49 LYS H 1 1 20 23337 1 1 49 LYS HA H -1.371 -9.112 4.902 1.00 . A A . 49 LYS HA 1 1 20 23338 1 1 49 LYS HB2 H -1.971 -9.618 7.368 1.00 . A A . 49 LYS HB2 1 1 20 23339 1 1 49 LYS HB3 H -3.171 -8.341 7.198 1.00 . A A . 49 LYS HB3 1 1 20 23340 1 1 49 LYS HD2 H -2.021 -11.334 5.188 1.00 . A A . 49 LYS HD2 1 1 20 23341 1 1 49 LYS HD3 H -2.614 -11.818 6.777 1.00 . A A . 49 LYS HD3 1 1 20 23342 1 1 49 LYS HE2 H -4.318 -11.941 4.280 1.00 . A A . 49 LYS HE2 1 1 20 23343 1 1 49 LYS HE3 H -3.358 -13.303 4.856 1.00 . A A . 49 LYS HE3 1 1 20 23344 1 1 49 LYS HG2 H -4.455 -10.181 6.589 1.00 . A A . 49 LYS HG2 1 1 20 23345 1 1 49 LYS HG3 H -3.852 -9.683 5.010 1.00 . A A . 49 LYS HG3 1 1 20 23346 1 1 49 LYS HZ1 H -4.750 -12.321 7.043 1.00 . A A . 49 LYS HZ1 1 1 20 23347 1 1 49 LYS HZ2 H -5.869 -12.395 5.770 1.00 . A A . 49 LYS HZ2 1 1 20 23348 1 1 49 LYS HZ3 H -5.009 -13.789 6.225 1.00 . A A . 49 LYS HZ3 1 1 20 23349 1 1 49 LYS N N -0.544 -7.755 6.290 1.00 . A A . 49 LYS N 1 1 20 23350 1 1 49 LYS NZ N -4.959 -12.754 6.121 1.00 . A A . 49 LYS NZ 1 1 20 23351 1 1 49 LYS O O -3.220 -7.563 3.933 1.00 . A A . 49 LYS O 1 1 20 23352 1 1 50 GLY C C -2.453 -4.644 3.363 1.00 . A A . 50 GLY C 1 1 20 23353 1 1 50 GLY CA C -3.162 -4.976 4.672 1.00 . A A . 50 GLY CA 1 1 20 23354 1 1 50 GLY H H -1.843 -5.883 6.115 1.00 . A A . 50 GLY H 1 1 20 23355 1 1 50 GLY HA2 H -4.176 -5.292 4.470 1.00 . A A . 50 GLY HA2 1 1 20 23356 1 1 50 GLY HA3 H -3.171 -4.101 5.302 1.00 . A A . 50 GLY HA3 1 1 20 23357 1 1 50 GLY N N -2.419 -6.078 5.346 1.00 . A A . 50 GLY N 1 1 20 23358 1 1 50 GLY O O -3.050 -4.150 2.427 1.00 . A A . 50 GLY O 1 1 20 23359 1 1 51 GLU C C -0.902 -5.651 0.989 1.00 . A A . 51 GLU C 1 1 20 23360 1 1 51 GLU CA C -0.431 -4.651 2.037 1.00 . A A . 51 GLU CA 1 1 20 23361 1 1 51 GLU CB C 1.072 -4.836 2.272 1.00 . A A . 51 GLU CB 1 1 20 23362 1 1 51 GLU CD C 1.533 -2.567 3.221 1.00 . A A . 51 GLU CD 1 1 20 23363 1 1 51 GLU CG C 1.513 -4.066 3.522 1.00 . A A . 51 GLU CG 1 1 20 23364 1 1 51 GLU H H -0.723 -5.336 4.053 1.00 . A A . 51 GLU H 1 1 20 23365 1 1 51 GLU HA H -0.632 -3.645 1.701 1.00 . A A . 51 GLU HA 1 1 20 23366 1 1 51 GLU HB2 H 1.287 -5.886 2.405 1.00 . A A . 51 GLU HB2 1 1 20 23367 1 1 51 GLU HB3 H 1.616 -4.465 1.416 1.00 . A A . 51 GLU HB3 1 1 20 23368 1 1 51 GLU HG2 H 0.828 -4.263 4.334 1.00 . A A . 51 GLU HG2 1 1 20 23369 1 1 51 GLU HG3 H 2.504 -4.386 3.808 1.00 . A A . 51 GLU HG3 1 1 20 23370 1 1 51 GLU N N -1.180 -4.927 3.288 1.00 . A A . 51 GLU N 1 1 20 23371 1 1 51 GLU O O -0.999 -5.347 -0.182 1.00 . A A . 51 GLU O 1 1 20 23372 1 1 51 GLU OE1 O 0.474 -2.018 2.968 1.00 . A A . 51 GLU OE1 1 1 20 23373 1 1 51 GLU OE2 O 2.609 -1.992 3.251 1.00 . A A . 51 GLU OE2 1 1 20 23374 1 1 52 GLN C C -2.991 -7.383 -0.178 1.00 . A A . 52 GLN C 1 1 20 23375 1 1 52 GLN CA C -1.691 -7.875 0.461 1.00 . A A . 52 GLN CA 1 1 20 23376 1 1 52 GLN CB C -1.930 -9.187 1.211 1.00 . A A . 52 GLN CB 1 1 20 23377 1 1 52 GLN CD C -0.799 -11.090 2.378 1.00 . A A . 52 GLN CD 1 1 20 23378 1 1 52 GLN CG C -0.580 -9.781 1.619 1.00 . A A . 52 GLN CG 1 1 20 23379 1 1 52 GLN H H -1.129 -7.060 2.367 1.00 . A A . 52 GLN H 1 1 20 23380 1 1 52 GLN HA H -0.946 -8.030 -0.309 1.00 . A A . 52 GLN HA 1 1 20 23381 1 1 52 GLN HB2 H -2.524 -8.996 2.092 1.00 . A A . 52 GLN HB2 1 1 20 23382 1 1 52 GLN HB3 H -2.447 -9.882 0.568 1.00 . A A . 52 GLN HB3 1 1 20 23383 1 1 52 GLN HE21 H -2.760 -10.835 2.539 1.00 . A A . 52 GLN HE21 1 1 20 23384 1 1 52 GLN HE22 H -2.154 -12.260 3.235 1.00 . A A . 52 GLN HE22 1 1 20 23385 1 1 52 GLN HG2 H 0.009 -9.971 0.734 1.00 . A A . 52 GLN HG2 1 1 20 23386 1 1 52 GLN HG3 H -0.056 -9.082 2.254 1.00 . A A . 52 GLN HG3 1 1 20 23387 1 1 52 GLN N N -1.209 -6.845 1.415 1.00 . A A . 52 GLN N 1 1 20 23388 1 1 52 GLN NE2 N -2.005 -11.423 2.748 1.00 . A A . 52 GLN NE2 1 1 20 23389 1 1 52 GLN O O -3.224 -7.581 -1.352 1.00 . A A . 52 GLN O 1 1 20 23390 1 1 52 GLN OE1 O 0.138 -11.820 2.634 1.00 . A A . 52 GLN OE1 1 1 20 23391 1 1 53 ILE C C -4.756 -5.278 -1.184 1.00 . A A . 53 ILE C 1 1 20 23392 1 1 53 ILE CA C -5.102 -6.205 -0.014 1.00 . A A . 53 ILE CA 1 1 20 23393 1 1 53 ILE CB C -5.881 -5.413 1.051 1.00 . A A . 53 ILE CB 1 1 20 23394 1 1 53 ILE CD1 C -7.024 -5.603 3.304 1.00 . A A . 53 ILE CD1 1 1 20 23395 1 1 53 ILE CG1 C -6.391 -6.380 2.131 1.00 . A A . 53 ILE CG1 1 1 20 23396 1 1 53 ILE CG2 C -7.069 -4.693 0.398 1.00 . A A . 53 ILE CG2 1 1 20 23397 1 1 53 ILE H H -3.623 -6.559 1.524 1.00 . A A . 53 ILE H 1 1 20 23398 1 1 53 ILE HA H -5.705 -7.030 -0.365 1.00 . A A . 53 ILE HA 1 1 20 23399 1 1 53 ILE HB H -5.225 -4.680 1.500 1.00 . A A . 53 ILE HB 1 1 20 23400 1 1 53 ILE HD11 H -6.534 -4.647 3.421 1.00 . A A . 53 ILE HD11 1 1 20 23401 1 1 53 ILE HD12 H -8.075 -5.446 3.115 1.00 . A A . 53 ILE HD12 1 1 20 23402 1 1 53 ILE HD13 H -6.911 -6.172 4.216 1.00 . A A . 53 ILE HD13 1 1 20 23403 1 1 53 ILE HG12 H -7.131 -7.039 1.697 1.00 . A A . 53 ILE HG12 1 1 20 23404 1 1 53 ILE HG13 H -5.563 -6.971 2.499 1.00 . A A . 53 ILE HG13 1 1 20 23405 1 1 53 ILE HG21 H -7.631 -5.395 -0.200 1.00 . A A . 53 ILE HG21 1 1 20 23406 1 1 53 ILE HG22 H -7.709 -4.280 1.162 1.00 . A A . 53 ILE HG22 1 1 20 23407 1 1 53 ILE HG23 H -6.709 -3.892 -0.232 1.00 . A A . 53 ILE HG23 1 1 20 23408 1 1 53 ILE N N -3.832 -6.723 0.577 1.00 . A A . 53 ILE N 1 1 20 23409 1 1 53 ILE O O -5.221 -5.450 -2.295 1.00 . A A . 53 ILE O 1 1 20 23410 1 1 54 ILE C C -2.797 -4.062 -3.118 1.00 . A A . 54 ILE C 1 1 20 23411 1 1 54 ILE CA C -3.567 -3.330 -2.012 1.00 . A A . 54 ILE CA 1 1 20 23412 1 1 54 ILE CB C -2.686 -2.230 -1.408 1.00 . A A . 54 ILE CB 1 1 20 23413 1 1 54 ILE CD1 C -2.669 -0.365 0.313 1.00 . A A . 54 ILE CD1 1 1 20 23414 1 1 54 ILE CG1 C -3.546 -1.362 -0.476 1.00 . A A . 54 ILE CG1 1 1 20 23415 1 1 54 ILE CG2 C -2.099 -1.366 -2.529 1.00 . A A . 54 ILE CG2 1 1 20 23416 1 1 54 ILE H H -3.588 -4.164 -0.029 1.00 . A A . 54 ILE H 1 1 20 23417 1 1 54 ILE HA H -4.460 -2.887 -2.426 1.00 . A A . 54 ILE HA 1 1 20 23418 1 1 54 ILE HB H -1.883 -2.683 -0.846 1.00 . A A . 54 ILE HB 1 1 20 23419 1 1 54 ILE HD11 H -1.674 -0.766 0.441 1.00 . A A . 54 ILE HD11 1 1 20 23420 1 1 54 ILE HD12 H -2.613 0.573 -0.221 1.00 . A A . 54 ILE HD12 1 1 20 23421 1 1 54 ILE HD13 H -3.107 -0.192 1.285 1.00 . A A . 54 ILE HD13 1 1 20 23422 1 1 54 ILE HG12 H -4.268 -0.818 -1.071 1.00 . A A . 54 ILE HG12 1 1 20 23423 1 1 54 ILE HG13 H -4.070 -2.006 0.219 1.00 . A A . 54 ILE HG13 1 1 20 23424 1 1 54 ILE HG21 H -2.857 -1.182 -3.274 1.00 . A A . 54 ILE HG21 1 1 20 23425 1 1 54 ILE HG22 H -1.756 -0.427 -2.126 1.00 . A A . 54 ILE HG22 1 1 20 23426 1 1 54 ILE HG23 H -1.268 -1.885 -2.984 1.00 . A A . 54 ILE HG23 1 1 20 23427 1 1 54 ILE N N -3.943 -4.287 -0.934 1.00 . A A . 54 ILE N 1 1 20 23428 1 1 54 ILE O O -3.127 -3.959 -4.283 1.00 . A A . 54 ILE O 1 1 20 23429 1 1 55 ALA C C -1.907 -6.477 -4.564 1.00 . A A . 55 ALA C 1 1 20 23430 1 1 55 ALA CA C -0.990 -5.516 -3.806 1.00 . A A . 55 ALA CA 1 1 20 23431 1 1 55 ALA CB C 0.127 -6.311 -3.128 1.00 . A A . 55 ALA CB 1 1 20 23432 1 1 55 ALA H H -1.523 -4.859 -1.827 1.00 . A A . 55 ALA H 1 1 20 23433 1 1 55 ALA HA H -0.557 -4.804 -4.497 1.00 . A A . 55 ALA HA 1 1 20 23434 1 1 55 ALA HB1 H -0.303 -6.974 -2.391 1.00 . A A . 55 ALA HB1 1 1 20 23435 1 1 55 ALA HB2 H 0.658 -6.892 -3.868 1.00 . A A . 55 ALA HB2 1 1 20 23436 1 1 55 ALA HB3 H 0.813 -5.631 -2.644 1.00 . A A . 55 ALA HB3 1 1 20 23437 1 1 55 ALA N N -1.777 -4.791 -2.768 1.00 . A A . 55 ALA N 1 1 20 23438 1 1 55 ALA O O -1.751 -6.695 -5.749 1.00 . A A . 55 ALA O 1 1 20 23439 1 1 56 ASN C C -4.448 -7.280 -5.760 1.00 . A A . 56 ASN C 1 1 20 23440 1 1 56 ASN CA C -3.793 -7.994 -4.579 1.00 . A A . 56 ASN CA 1 1 20 23441 1 1 56 ASN CB C -4.879 -8.473 -3.610 1.00 . A A . 56 ASN CB 1 1 20 23442 1 1 56 ASN CG C -5.879 -9.353 -4.364 1.00 . A A . 56 ASN CG 1 1 20 23443 1 1 56 ASN H H -2.978 -6.855 -2.940 1.00 . A A . 56 ASN H 1 1 20 23444 1 1 56 ASN HA H -3.233 -8.844 -4.940 1.00 . A A . 56 ASN HA 1 1 20 23445 1 1 56 ASN HB2 H -4.425 -9.045 -2.811 1.00 . A A . 56 ASN HB2 1 1 20 23446 1 1 56 ASN HB3 H -5.396 -7.621 -3.194 1.00 . A A . 56 ASN HB3 1 1 20 23447 1 1 56 ASN HD21 H -5.050 -11.057 -3.772 1.00 . A A . 56 ASN HD21 1 1 20 23448 1 1 56 ASN HD22 H -6.403 -11.223 -4.782 1.00 . A A . 56 ASN HD22 1 1 20 23449 1 1 56 ASN N N -2.866 -7.050 -3.892 1.00 . A A . 56 ASN N 1 1 20 23450 1 1 56 ASN ND2 N -5.768 -10.653 -4.300 1.00 . A A . 56 ASN ND2 1 1 20 23451 1 1 56 ASN O O -4.734 -7.878 -6.778 1.00 . A A . 56 ASN O 1 1 20 23452 1 1 56 ASN OD1 O -6.771 -8.853 -5.020 1.00 . A A . 56 ASN OD1 1 1 20 23453 1 1 57 ALA C C -4.458 -5.309 -7.987 1.00 . A A . 57 ALA C 1 1 20 23454 1 1 57 ALA CA C -5.343 -5.255 -6.738 1.00 . A A . 57 ALA CA 1 1 20 23455 1 1 57 ALA CB C -5.557 -3.800 -6.314 1.00 . A A . 57 ALA CB 1 1 20 23456 1 1 57 ALA H H -4.466 -5.546 -4.790 1.00 . A A . 57 ALA H 1 1 20 23457 1 1 57 ALA HA H -6.295 -5.707 -6.962 1.00 . A A . 57 ALA HA 1 1 20 23458 1 1 57 ALA HB1 H -5.888 -3.771 -5.286 1.00 . A A . 57 ALA HB1 1 1 20 23459 1 1 57 ALA HB2 H -4.631 -3.252 -6.409 1.00 . A A . 57 ALA HB2 1 1 20 23460 1 1 57 ALA HB3 H -6.307 -3.347 -6.945 1.00 . A A . 57 ALA HB3 1 1 20 23461 1 1 57 ALA N N -4.696 -6.006 -5.627 1.00 . A A . 57 ALA N 1 1 20 23462 1 1 57 ALA O O -4.942 -5.433 -9.094 1.00 . A A . 57 ALA O 1 1 20 23463 1 1 58 LEU C C -1.920 -6.740 -9.313 1.00 . A A . 58 LEU C 1 1 20 23464 1 1 58 LEU CA C -2.261 -5.283 -9.010 1.00 . A A . 58 LEU CA 1 1 20 23465 1 1 58 LEU CB C -0.966 -4.530 -8.701 1.00 . A A . 58 LEU CB 1 1 20 23466 1 1 58 LEU CD1 C 0.040 -2.365 -8.007 1.00 . A A . 58 LEU CD1 1 1 20 23467 1 1 58 LEU CD2 C -1.684 -2.385 -9.826 1.00 . A A . 58 LEU CD2 1 1 20 23468 1 1 58 LEU CG C -1.244 -3.034 -8.500 1.00 . A A . 58 LEU CG 1 1 20 23469 1 1 58 LEU H H -2.783 -5.134 -6.929 1.00 . A A . 58 LEU H 1 1 20 23470 1 1 58 LEU HA H -2.746 -4.840 -9.867 1.00 . A A . 58 LEU HA 1 1 20 23471 1 1 58 LEU HB2 H -0.531 -4.933 -7.798 1.00 . A A . 58 LEU HB2 1 1 20 23472 1 1 58 LEU HB3 H -0.277 -4.659 -9.513 1.00 . A A . 58 LEU HB3 1 1 20 23473 1 1 58 LEU HD11 H 0.823 -2.509 -8.738 1.00 . A A . 58 LEU HD11 1 1 20 23474 1 1 58 LEU HD12 H -0.132 -1.308 -7.871 1.00 . A A . 58 LEU HD12 1 1 20 23475 1 1 58 LEU HD13 H 0.340 -2.805 -7.069 1.00 . A A . 58 LEU HD13 1 1 20 23476 1 1 58 LEU HD21 H -1.137 -2.821 -10.648 1.00 . A A . 58 LEU HD21 1 1 20 23477 1 1 58 LEU HD22 H -2.741 -2.544 -9.973 1.00 . A A . 58 LEU HD22 1 1 20 23478 1 1 58 LEU HD23 H -1.487 -1.321 -9.791 1.00 . A A . 58 LEU HD23 1 1 20 23479 1 1 58 LEU HG H -2.021 -2.911 -7.758 1.00 . A A . 58 LEU HG 1 1 20 23480 1 1 58 LEU N N -3.163 -5.229 -7.826 1.00 . A A . 58 LEU N 1 1 20 23481 1 1 58 LEU O O -1.140 -7.031 -10.198 1.00 . A A . 58 LEU O 1 1 20 23482 1 1 59 GLU C C -0.696 -9.334 -8.631 1.00 . A A . 59 GLU C 1 1 20 23483 1 1 59 GLU CA C -2.197 -9.097 -8.839 1.00 . A A . 59 GLU CA 1 1 20 23484 1 1 59 GLU CB C -2.587 -9.450 -10.283 1.00 . A A . 59 GLU CB 1 1 20 23485 1 1 59 GLU CD C -3.278 -11.279 -11.839 1.00 . A A . 59 GLU CD 1 1 20 23486 1 1 59 GLU CG C -2.822 -10.957 -10.413 1.00 . A A . 59 GLU CG 1 1 20 23487 1 1 59 GLU H H -3.122 -7.405 -7.877 1.00 . A A . 59 GLU H 1 1 20 23488 1 1 59 GLU HA H -2.759 -9.711 -8.147 1.00 . A A . 59 GLU HA 1 1 20 23489 1 1 59 GLU HB2 H -3.493 -8.924 -10.543 1.00 . A A . 59 GLU HB2 1 1 20 23490 1 1 59 GLU HB3 H -1.797 -9.151 -10.956 1.00 . A A . 59 GLU HB3 1 1 20 23491 1 1 59 GLU HG2 H -1.901 -11.486 -10.202 1.00 . A A . 59 GLU HG2 1 1 20 23492 1 1 59 GLU HG3 H -3.584 -11.265 -9.715 1.00 . A A . 59 GLU HG3 1 1 20 23493 1 1 59 GLU N N -2.496 -7.660 -8.586 1.00 . A A . 59 GLU N 1 1 20 23494 1 1 59 GLU O O -0.136 -10.292 -9.128 1.00 . A A . 59 GLU O 1 1 20 23495 1 1 59 GLU OE1 O -3.576 -10.346 -12.569 1.00 . A A . 59 GLU OE1 1 1 20 23496 1 1 59 GLU OE2 O -3.322 -12.449 -12.177 1.00 . A A . 59 GLU OE2 1 1 20 23497 1 1 60 THR C C 1.677 -8.960 -6.183 1.00 . A A . 60 THR C 1 1 20 23498 1 1 60 THR CA C 1.428 -8.611 -7.653 1.00 . A A . 60 THR CA 1 1 20 23499 1 1 60 THR CB C 2.138 -7.293 -8.008 1.00 . A A . 60 THR CB 1 1 20 23500 1 1 60 THR CG2 C 1.886 -6.233 -6.927 1.00 . A A . 60 THR CG2 1 1 20 23501 1 1 60 THR H H -0.526 -7.694 -7.516 1.00 . A A . 60 THR H 1 1 20 23502 1 1 60 THR HA H 1.827 -9.404 -8.271 1.00 . A A . 60 THR HA 1 1 20 23503 1 1 60 THR HB H 1.761 -6.930 -8.953 1.00 . A A . 60 THR HB 1 1 20 23504 1 1 60 THR HG1 H 3.743 -7.632 -9.053 1.00 . A A . 60 THR HG1 1 1 20 23505 1 1 60 THR HG21 H 0.876 -6.326 -6.552 1.00 . A A . 60 THR HG21 1 1 20 23506 1 1 60 THR HG22 H 2.585 -6.374 -6.116 1.00 . A A . 60 THR HG22 1 1 20 23507 1 1 60 THR HG23 H 2.023 -5.247 -7.349 1.00 . A A . 60 THR HG23 1 1 20 23508 1 1 60 THR N N -0.044 -8.459 -7.900 1.00 . A A . 60 THR N 1 1 20 23509 1 1 60 THR O O 0.766 -9.284 -5.447 1.00 . A A . 60 THR O 1 1 20 23510 1 1 60 THR OG1 O 3.534 -7.529 -8.122 1.00 . A A . 60 THR OG1 1 1 20 23511 1 1 61 LYS C C 3.603 -7.897 -3.608 1.00 . A A . 61 LYS C 1 1 20 23512 1 1 61 LYS CA C 3.260 -9.216 -4.336 1.00 . A A . 61 LYS CA 1 1 20 23513 1 1 61 LYS CB C 4.484 -10.155 -4.322 1.00 . A A . 61 LYS CB 1 1 20 23514 1 1 61 LYS CD C 5.117 -10.693 -6.719 1.00 . A A . 61 LYS CD 1 1 20 23515 1 1 61 LYS CE C 6.603 -11.056 -6.625 1.00 . A A . 61 LYS CE 1 1 20 23516 1 1 61 LYS CG C 4.370 -11.193 -5.468 1.00 . A A . 61 LYS CG 1 1 20 23517 1 1 61 LYS H H 3.625 -8.629 -6.377 1.00 . A A . 61 LYS H 1 1 20 23518 1 1 61 LYS HA H 2.426 -9.705 -3.867 1.00 . A A . 61 LYS HA 1 1 20 23519 1 1 61 LYS HB2 H 5.386 -9.570 -4.448 1.00 . A A . 61 LYS HB2 1 1 20 23520 1 1 61 LYS HB3 H 4.529 -10.675 -3.377 1.00 . A A . 61 LYS HB3 1 1 20 23521 1 1 61 LYS HD2 H 4.692 -11.154 -7.598 1.00 . A A . 61 LYS HD2 1 1 20 23522 1 1 61 LYS HD3 H 5.017 -9.622 -6.795 1.00 . A A . 61 LYS HD3 1 1 20 23523 1 1 61 LYS HE2 H 7.171 -10.422 -7.289 1.00 . A A . 61 LYS HE2 1 1 20 23524 1 1 61 LYS HE3 H 6.948 -10.914 -5.612 1.00 . A A . 61 LYS HE3 1 1 20 23525 1 1 61 LYS HG2 H 4.800 -12.131 -5.145 1.00 . A A . 61 LYS HG2 1 1 20 23526 1 1 61 LYS HG3 H 3.331 -11.354 -5.714 1.00 . A A . 61 LYS HG3 1 1 20 23527 1 1 61 LYS HZ1 H 6.430 -12.625 -7.985 1.00 . A A . 61 LYS HZ1 1 1 20 23528 1 1 61 LYS HZ2 H 7.801 -12.722 -6.986 1.00 . A A . 61 LYS HZ2 1 1 20 23529 1 1 61 LYS HZ3 H 6.270 -13.096 -6.360 1.00 . A A . 61 LYS HZ3 1 1 20 23530 1 1 61 LYS N N 2.916 -8.895 -5.756 1.00 . A A . 61 LYS N 1 1 20 23531 1 1 61 LYS NZ N 6.791 -12.483 -7.018 1.00 . A A . 61 LYS NZ 1 1 20 23532 1 1 61 LYS O O 4.092 -6.981 -4.237 1.00 . A A . 61 LYS O 1 1 20 23533 1 1 62 PRO C C 5.175 -6.297 -1.644 1.00 . A A . 62 PRO C 1 1 20 23534 1 1 62 PRO CA C 3.669 -6.593 -1.552 1.00 . A A . 62 PRO CA 1 1 20 23535 1 1 62 PRO CB C 3.241 -6.908 -0.096 1.00 . A A . 62 PRO CB 1 1 20 23536 1 1 62 PRO CD C 2.769 -8.913 -1.507 1.00 . A A . 62 PRO CD 1 1 20 23537 1 1 62 PRO CG C 2.834 -8.410 -0.049 1.00 . A A . 62 PRO CG 1 1 20 23538 1 1 62 PRO HA H 3.099 -5.760 -1.936 1.00 . A A . 62 PRO HA 1 1 20 23539 1 1 62 PRO HB2 H 4.060 -6.720 0.591 1.00 . A A . 62 PRO HB2 1 1 20 23540 1 1 62 PRO HB3 H 2.391 -6.297 0.178 1.00 . A A . 62 PRO HB3 1 1 20 23541 1 1 62 PRO HD2 H 3.343 -9.823 -1.621 1.00 . A A . 62 PRO HD2 1 1 20 23542 1 1 62 PRO HD3 H 1.741 -9.076 -1.799 1.00 . A A . 62 PRO HD3 1 1 20 23543 1 1 62 PRO HG2 H 3.575 -8.975 0.507 1.00 . A A . 62 PRO HG2 1 1 20 23544 1 1 62 PRO HG3 H 1.866 -8.520 0.421 1.00 . A A . 62 PRO HG3 1 1 20 23545 1 1 62 PRO N N 3.358 -7.821 -2.312 1.00 . A A . 62 PRO N 1 1 20 23546 1 1 62 PRO O O 5.611 -5.172 -1.502 1.00 . A A . 62 PRO O 1 1 20 23547 1 1 63 GLU C C 7.795 -6.164 -3.110 1.00 . A A . 63 GLU C 1 1 20 23548 1 1 63 GLU CA C 7.446 -7.115 -1.960 1.00 . A A . 63 GLU CA 1 1 20 23549 1 1 63 GLU CB C 8.119 -8.468 -2.211 1.00 . A A . 63 GLU CB 1 1 20 23550 1 1 63 GLU CD C 6.602 -9.796 -0.728 1.00 . A A . 63 GLU CD 1 1 20 23551 1 1 63 GLU CG C 8.043 -9.334 -0.949 1.00 . A A . 63 GLU CG 1 1 20 23552 1 1 63 GLU H H 5.590 -8.210 -1.966 1.00 . A A . 63 GLU H 1 1 20 23553 1 1 63 GLU HA H 7.812 -6.703 -1.030 1.00 . A A . 63 GLU HA 1 1 20 23554 1 1 63 GLU HB2 H 7.616 -8.973 -3.025 1.00 . A A . 63 GLU HB2 1 1 20 23555 1 1 63 GLU HB3 H 9.155 -8.312 -2.474 1.00 . A A . 63 GLU HB3 1 1 20 23556 1 1 63 GLU HG2 H 8.683 -10.196 -1.067 1.00 . A A . 63 GLU HG2 1 1 20 23557 1 1 63 GLU HG3 H 8.369 -8.759 -0.097 1.00 . A A . 63 GLU HG3 1 1 20 23558 1 1 63 GLU N N 5.969 -7.311 -1.868 1.00 . A A . 63 GLU N 1 1 20 23559 1 1 63 GLU O O 8.922 -5.735 -3.245 1.00 . A A . 63 GLU O 1 1 20 23560 1 1 63 GLU OE1 O 6.193 -10.734 -1.394 1.00 . A A . 63 GLU OE1 1 1 20 23561 1 1 63 GLU OE2 O 5.933 -9.209 0.106 1.00 . A A . 63 GLU OE2 1 1 20 23562 1 1 64 VAL C C 6.853 -3.475 -4.722 1.00 . A A . 64 VAL C 1 1 20 23563 1 1 64 VAL CA C 7.148 -4.928 -5.104 1.00 . A A . 64 VAL CA 1 1 20 23564 1 1 64 VAL CB C 6.268 -5.319 -6.295 1.00 . A A . 64 VAL CB 1 1 20 23565 1 1 64 VAL CG1 C 6.678 -4.510 -7.528 1.00 . A A . 64 VAL CG1 1 1 20 23566 1 1 64 VAL CG2 C 6.435 -6.811 -6.590 1.00 . A A . 64 VAL CG2 1 1 20 23567 1 1 64 VAL H H 5.946 -6.202 -3.837 1.00 . A A . 64 VAL H 1 1 20 23568 1 1 64 VAL HA H 8.189 -5.023 -5.387 1.00 . A A . 64 VAL HA 1 1 20 23569 1 1 64 VAL HB H 5.233 -5.113 -6.059 1.00 . A A . 64 VAL HB 1 1 20 23570 1 1 64 VAL HG11 H 7.735 -4.642 -7.712 1.00 . A A . 64 VAL HG11 1 1 20 23571 1 1 64 VAL HG12 H 6.119 -4.852 -8.386 1.00 . A A . 64 VAL HG12 1 1 20 23572 1 1 64 VAL HG13 H 6.471 -3.463 -7.359 1.00 . A A . 64 VAL HG13 1 1 20 23573 1 1 64 VAL HG21 H 7.469 -7.018 -6.822 1.00 . A A . 64 VAL HG21 1 1 20 23574 1 1 64 VAL HG22 H 6.139 -7.384 -5.723 1.00 . A A . 64 VAL HG22 1 1 20 23575 1 1 64 VAL HG23 H 5.816 -7.085 -7.432 1.00 . A A . 64 VAL HG23 1 1 20 23576 1 1 64 VAL N N 6.849 -5.838 -3.953 1.00 . A A . 64 VAL N 1 1 20 23577 1 1 64 VAL O O 7.499 -2.559 -5.189 1.00 . A A . 64 VAL O 1 1 20 23578 1 1 65 ILE C C 6.341 -1.428 -2.251 1.00 . A A . 65 ILE C 1 1 20 23579 1 1 65 ILE CA C 5.531 -1.852 -3.484 1.00 . A A . 65 ILE CA 1 1 20 23580 1 1 65 ILE CB C 4.030 -1.779 -3.182 1.00 . A A . 65 ILE CB 1 1 20 23581 1 1 65 ILE CD1 C 1.866 -2.763 -4.042 1.00 . A A . 65 ILE CD1 1 1 20 23582 1 1 65 ILE CG1 C 3.231 -2.183 -4.443 1.00 . A A . 65 ILE CG1 1 1 20 23583 1 1 65 ILE CG2 C 3.663 -0.349 -2.766 1.00 . A A . 65 ILE CG2 1 1 20 23584 1 1 65 ILE H H 5.363 -4.003 -3.520 1.00 . A A . 65 ILE H 1 1 20 23585 1 1 65 ILE HA H 5.752 -1.175 -4.303 1.00 . A A . 65 ILE HA 1 1 20 23586 1 1 65 ILE HB H 3.801 -2.451 -2.375 1.00 . A A . 65 ILE HB 1 1 20 23587 1 1 65 ILE HD11 H 2.011 -3.579 -3.348 1.00 . A A . 65 ILE HD11 1 1 20 23588 1 1 65 ILE HD12 H 1.268 -1.995 -3.575 1.00 . A A . 65 ILE HD12 1 1 20 23589 1 1 65 ILE HD13 H 1.359 -3.130 -4.922 1.00 . A A . 65 ILE HD13 1 1 20 23590 1 1 65 ILE HG12 H 3.079 -1.315 -5.073 1.00 . A A . 65 ILE HG12 1 1 20 23591 1 1 65 ILE HG13 H 3.779 -2.932 -4.999 1.00 . A A . 65 ILE HG13 1 1 20 23592 1 1 65 ILE HG21 H 4.097 0.352 -3.463 1.00 . A A . 65 ILE HG21 1 1 20 23593 1 1 65 ILE HG22 H 2.589 -0.240 -2.768 1.00 . A A . 65 ILE HG22 1 1 20 23594 1 1 65 ILE HG23 H 4.044 -0.156 -1.775 1.00 . A A . 65 ILE HG23 1 1 20 23595 1 1 65 ILE N N 5.878 -3.251 -3.882 1.00 . A A . 65 ILE N 1 1 20 23596 1 1 65 ILE O O 6.478 -0.253 -1.975 1.00 . A A . 65 ILE O 1 1 20 23597 1 1 66 TRP C C 8.988 -2.851 -0.212 1.00 . A A . 66 TRP C 1 1 20 23598 1 1 66 TRP CA C 7.706 -1.998 -0.292 1.00 . A A . 66 TRP CA 1 1 20 23599 1 1 66 TRP CB C 6.870 -2.230 0.971 1.00 . A A . 66 TRP CB 1 1 20 23600 1 1 66 TRP CD1 C 5.974 0.075 1.494 1.00 . A A . 66 TRP CD1 1 1 20 23601 1 1 66 TRP CD2 C 4.396 -1.310 0.685 1.00 . A A . 66 TRP CD2 1 1 20 23602 1 1 66 TRP CE2 C 3.764 -0.060 0.921 1.00 . A A . 66 TRP CE2 1 1 20 23603 1 1 66 TRP CE3 C 3.617 -2.370 0.170 1.00 . A A . 66 TRP CE3 1 1 20 23604 1 1 66 TRP CG C 5.799 -1.193 1.053 1.00 . A A . 66 TRP CG 1 1 20 23605 1 1 66 TRP CH2 C 1.638 -0.930 0.139 1.00 . A A . 66 TRP CH2 1 1 20 23606 1 1 66 TRP CZ2 C 2.401 0.134 0.654 1.00 . A A . 66 TRP CZ2 1 1 20 23607 1 1 66 TRP CZ3 C 2.244 -2.180 -0.102 1.00 . A A . 66 TRP CZ3 1 1 20 23608 1 1 66 TRP H H 6.776 -3.310 -1.748 1.00 . A A . 66 TRP H 1 1 20 23609 1 1 66 TRP HA H 7.985 -0.960 -0.343 1.00 . A A . 66 TRP HA 1 1 20 23610 1 1 66 TRP HB2 H 6.421 -3.211 0.932 1.00 . A A . 66 TRP HB2 1 1 20 23611 1 1 66 TRP HB3 H 7.504 -2.159 1.842 1.00 . A A . 66 TRP HB3 1 1 20 23612 1 1 66 TRP HD1 H 6.904 0.492 1.849 1.00 . A A . 66 TRP HD1 1 1 20 23613 1 1 66 TRP HE1 H 4.625 1.684 1.672 1.00 . A A . 66 TRP HE1 1 1 20 23614 1 1 66 TRP HE3 H 4.074 -3.331 -0.019 1.00 . A A . 66 TRP HE3 1 1 20 23615 1 1 66 TRP HH2 H 0.592 -0.789 -0.071 1.00 . A A . 66 TRP HH2 1 1 20 23616 1 1 66 TRP HZ2 H 1.941 1.093 0.840 1.00 . A A . 66 TRP HZ2 1 1 20 23617 1 1 66 TRP HZ3 H 1.658 -2.995 -0.497 1.00 . A A . 66 TRP HZ3 1 1 20 23618 1 1 66 TRP N N 6.891 -2.368 -1.506 1.00 . A A . 66 TRP N 1 1 20 23619 1 1 66 TRP NE1 N 4.768 0.748 1.415 1.00 . A A . 66 TRP NE1 1 1 20 23620 1 1 66 TRP O O 9.114 -3.667 0.676 1.00 . A A . 66 TRP O 1 1 20 23621 1 1 67 PRO C C 12.146 -2.875 -0.062 1.00 . A A . 67 PRO C 1 1 20 23622 1 1 67 PRO CA C 11.180 -3.390 -1.152 1.00 . A A . 67 PRO CA 1 1 20 23623 1 1 67 PRO CB C 11.761 -3.117 -2.560 1.00 . A A . 67 PRO CB 1 1 20 23624 1 1 67 PRO CD C 9.761 -1.656 -2.226 1.00 . A A . 67 PRO CD 1 1 20 23625 1 1 67 PRO CG C 10.972 -1.914 -3.151 1.00 . A A . 67 PRO CG 1 1 20 23626 1 1 67 PRO HA H 10.999 -4.446 -1.027 1.00 . A A . 67 PRO HA 1 1 20 23627 1 1 67 PRO HB2 H 12.819 -2.879 -2.496 1.00 . A A . 67 PRO HB2 1 1 20 23628 1 1 67 PRO HB3 H 11.621 -3.985 -3.191 1.00 . A A . 67 PRO HB3 1 1 20 23629 1 1 67 PRO HD2 H 9.791 -0.650 -1.835 1.00 . A A . 67 PRO HD2 1 1 20 23630 1 1 67 PRO HD3 H 8.840 -1.829 -2.757 1.00 . A A . 67 PRO HD3 1 1 20 23631 1 1 67 PRO HG2 H 11.611 -1.036 -3.183 1.00 . A A . 67 PRO HG2 1 1 20 23632 1 1 67 PRO HG3 H 10.629 -2.147 -4.150 1.00 . A A . 67 PRO HG3 1 1 20 23633 1 1 67 PRO N N 9.908 -2.638 -1.132 1.00 . A A . 67 PRO N 1 1 20 23634 1 1 67 PRO O O 12.754 -3.648 0.653 1.00 . A A . 67 PRO O 1 1 20 23635 1 1 68 SER C C 12.826 -1.419 2.478 1.00 . A A . 68 SER C 1 1 20 23636 1 1 68 SER CA C 13.267 -1.027 1.064 1.00 . A A . 68 SER CA 1 1 20 23637 1 1 68 SER CB C 13.315 0.498 0.943 1.00 . A A . 68 SER CB 1 1 20 23638 1 1 68 SER H H 11.834 -0.972 -0.554 1.00 . A A . 68 SER H 1 1 20 23639 1 1 68 SER HA H 14.252 -1.428 0.878 1.00 . A A . 68 SER HA 1 1 20 23640 1 1 68 SER HB2 H 13.251 0.782 -0.095 1.00 . A A . 68 SER HB2 1 1 20 23641 1 1 68 SER HB3 H 12.483 0.932 1.484 1.00 . A A . 68 SER HB3 1 1 20 23642 1 1 68 SER HG H 15.103 0.213 1.653 1.00 . A A . 68 SER HG 1 1 20 23643 1 1 68 SER N N 12.314 -1.580 0.047 1.00 . A A . 68 SER N 1 1 20 23644 1 1 68 SER O O 13.442 -1.042 3.455 1.00 . A A . 68 SER O 1 1 20 23645 1 1 68 SER OG O 14.542 0.972 1.482 1.00 . A A . 68 SER OG 1 1 20 23646 1 1 69 ARG C C 11.705 -4.066 4.164 1.00 . A A . 69 ARG C 1 1 20 23647 1 1 69 ARG CA C 11.283 -2.615 3.936 1.00 . A A . 69 ARG CA 1 1 20 23648 1 1 69 ARG CB C 9.754 -2.520 3.970 1.00 . A A . 69 ARG CB 1 1 20 23649 1 1 69 ARG CD C 9.338 -0.644 5.625 1.00 . A A . 69 ARG CD 1 1 20 23650 1 1 69 ARG CG C 9.317 -1.051 4.142 1.00 . A A . 69 ARG CG 1 1 20 23651 1 1 69 ARG CZ C 7.429 -2.072 6.207 1.00 . A A . 69 ARG CZ 1 1 20 23652 1 1 69 ARG H H 11.301 -2.467 1.787 1.00 . A A . 69 ARG H 1 1 20 23653 1 1 69 ARG HA H 11.704 -1.990 4.712 1.00 . A A . 69 ARG HA 1 1 20 23654 1 1 69 ARG HB2 H 9.359 -2.906 3.040 1.00 . A A . 69 ARG HB2 1 1 20 23655 1 1 69 ARG HB3 H 9.373 -3.113 4.787 1.00 . A A . 69 ARG HB3 1 1 20 23656 1 1 69 ARG HD2 H 10.353 -0.577 5.962 1.00 . A A . 69 ARG HD2 1 1 20 23657 1 1 69 ARG HD3 H 8.869 0.332 5.732 1.00 . A A . 69 ARG HD3 1 1 20 23658 1 1 69 ARG HE H 9.153 -2.124 7.182 1.00 . A A . 69 ARG HE 1 1 20 23659 1 1 69 ARG HG2 H 9.993 -0.412 3.592 1.00 . A A . 69 ARG HG2 1 1 20 23660 1 1 69 ARG HG3 H 8.325 -0.926 3.747 1.00 . A A . 69 ARG HG3 1 1 20 23661 1 1 69 ARG HH11 H 7.051 -0.598 4.906 1.00 . A A . 69 ARG HH11 1 1 20 23662 1 1 69 ARG HH12 H 5.758 -1.718 5.167 1.00 . A A . 69 ARG HH12 1 1 20 23663 1 1 69 ARG HH21 H 7.472 -3.574 7.528 1.00 . A A . 69 ARG HH21 1 1 20 23664 1 1 69 ARG HH22 H 5.992 -3.392 6.649 1.00 . A A . 69 ARG HH22 1 1 20 23665 1 1 69 ARG N N 11.774 -2.180 2.591 1.00 . A A . 69 ARG N 1 1 20 23666 1 1 69 ARG NE N 8.650 -1.682 6.466 1.00 . A A . 69 ARG NE 1 1 20 23667 1 1 69 ARG NH1 N 6.689 -1.410 5.360 1.00 . A A . 69 ARG NH1 1 1 20 23668 1 1 69 ARG NH2 N 6.925 -3.092 6.845 1.00 . A A . 69 ARG NH2 1 1 20 23669 1 1 69 ARG O O 11.835 -4.520 5.283 1.00 . A A . 69 ARG O 1 1 20 23670 1 1 70 TYR C C 13.837 -6.331 2.913 1.00 . A A . 70 TYR C 1 1 20 23671 1 1 70 TYR CA C 12.341 -6.226 3.219 1.00 . A A . 70 TYR CA 1 1 20 23672 1 1 70 TYR CB C 11.554 -7.053 2.193 1.00 . A A . 70 TYR CB 1 1 20 23673 1 1 70 TYR CD1 C 9.940 -8.227 3.749 1.00 . A A . 70 TYR CD1 1 1 20 23674 1 1 70 TYR CD2 C 9.076 -6.595 2.160 1.00 . A A . 70 TYR CD2 1 1 20 23675 1 1 70 TYR CE1 C 8.636 -8.445 4.235 1.00 . A A . 70 TYR CE1 1 1 20 23676 1 1 70 TYR CE2 C 7.770 -6.810 2.645 1.00 . A A . 70 TYR CE2 1 1 20 23677 1 1 70 TYR CG C 10.158 -7.300 2.710 1.00 . A A . 70 TYR CG 1 1 20 23678 1 1 70 TYR CZ C 7.550 -7.737 3.681 1.00 . A A . 70 TYR CZ 1 1 20 23679 1 1 70 TYR H H 11.815 -4.393 2.211 1.00 . A A . 70 TYR H 1 1 20 23680 1 1 70 TYR HA H 12.142 -6.597 4.221 1.00 . A A . 70 TYR HA 1 1 20 23681 1 1 70 TYR HB2 H 11.503 -6.506 1.259 1.00 . A A . 70 TYR HB2 1 1 20 23682 1 1 70 TYR HB3 H 12.045 -7.996 2.026 1.00 . A A . 70 TYR HB3 1 1 20 23683 1 1 70 TYR HD1 H 10.773 -8.770 4.172 1.00 . A A . 70 TYR HD1 1 1 20 23684 1 1 70 TYR HD2 H 9.250 -5.893 1.364 1.00 . A A . 70 TYR HD2 1 1 20 23685 1 1 70 TYR HE1 H 8.468 -9.157 5.029 1.00 . A A . 70 TYR HE1 1 1 20 23686 1 1 70 TYR HE2 H 6.940 -6.266 2.219 1.00 . A A . 70 TYR HE2 1 1 20 23687 1 1 70 TYR HH H 5.956 -8.782 3.795 1.00 . A A . 70 TYR HH 1 1 20 23688 1 1 70 TYR N N 11.925 -4.793 3.100 1.00 . A A . 70 TYR N 1 1 20 23689 1 1 70 TYR O O 14.505 -5.339 2.698 1.00 . A A . 70 TYR O 1 1 20 23690 1 1 70 TYR OH O 6.271 -7.950 4.157 1.00 . A A . 70 TYR OH 1 1 20 23691 1 1 71 GLN C C 16.099 -9.104 2.111 1.00 . A A . 71 GLN C 1 1 20 23692 1 1 71 GLN CA C 15.823 -7.675 2.581 1.00 . A A . 71 GLN CA 1 1 20 23693 1 1 71 GLN CB C 16.646 -7.382 3.838 1.00 . A A . 71 GLN CB 1 1 20 23694 1 1 71 GLN CD C 18.969 -6.877 4.618 1.00 . A A . 71 GLN CD 1 1 20 23695 1 1 71 GLN CG C 18.136 -7.540 3.520 1.00 . A A . 71 GLN CG 1 1 20 23696 1 1 71 GLN H H 13.819 -8.312 3.051 1.00 . A A . 71 GLN H 1 1 20 23697 1 1 71 GLN HA H 16.103 -6.982 1.801 1.00 . A A . 71 GLN HA 1 1 20 23698 1 1 71 GLN HB2 H 16.451 -6.370 4.166 1.00 . A A . 71 GLN HB2 1 1 20 23699 1 1 71 GLN HB3 H 16.371 -8.075 4.619 1.00 . A A . 71 GLN HB3 1 1 20 23700 1 1 71 GLN HE21 H 17.877 -7.627 6.097 1.00 . A A . 71 GLN HE21 1 1 20 23701 1 1 71 GLN HE22 H 19.175 -6.644 6.579 1.00 . A A . 71 GLN HE22 1 1 20 23702 1 1 71 GLN HG2 H 18.383 -8.589 3.465 1.00 . A A . 71 GLN HG2 1 1 20 23703 1 1 71 GLN HG3 H 18.355 -7.068 2.572 1.00 . A A . 71 GLN HG3 1 1 20 23704 1 1 71 GLN N N 14.371 -7.521 2.882 1.00 . A A . 71 GLN N 1 1 20 23705 1 1 71 GLN NE2 N 18.648 -7.064 5.869 1.00 . A A . 71 GLN NE2 1 1 20 23706 1 1 71 GLN O O 16.326 -9.996 2.905 1.00 . A A . 71 GLN O 1 1 20 23707 1 1 71 GLN OE1 O 19.924 -6.179 4.336 1.00 . A A . 71 GLN OE1 1 1 20 23708 1 1 72 ALA C C 15.471 -11.707 1.052 1.00 . A A . 72 ALA C 1 1 20 23709 1 1 72 ALA CA C 16.338 -10.695 0.301 1.00 . A A . 72 ALA CA 1 1 20 23710 1 1 72 ALA CB C 17.812 -11.049 0.498 1.00 . A A . 72 ALA CB 1 1 20 23711 1 1 72 ALA H H 15.890 -8.590 0.206 1.00 . A A . 72 ALA H 1 1 20 23712 1 1 72 ALA HA H 16.097 -10.728 -0.751 1.00 . A A . 72 ALA HA 1 1 20 23713 1 1 72 ALA HB1 H 18.428 -10.240 0.134 1.00 . A A . 72 ALA HB1 1 1 20 23714 1 1 72 ALA HB2 H 18.009 -11.207 1.548 1.00 . A A . 72 ALA HB2 1 1 20 23715 1 1 72 ALA HB3 H 18.042 -11.951 -0.051 1.00 . A A . 72 ALA HB3 1 1 20 23716 1 1 72 ALA N N 16.078 -9.325 0.827 1.00 . A A . 72 ALA N 1 1 20 23717 1 1 72 ALA O O 15.888 -12.292 2.031 1.00 . A A . 72 ALA O 1 1 20 23718 1 1 73 GLY C C 13.761 -14.311 0.869 1.00 . A A . 73 GLY C 1 1 20 23719 1 1 73 GLY CA C 13.372 -12.891 1.285 1.00 . A A . 73 GLY CA 1 1 20 23720 1 1 73 GLY H H 13.949 -11.433 -0.191 1.00 . A A . 73 GLY H 1 1 20 23721 1 1 73 GLY HA2 H 13.475 -12.784 2.355 1.00 . A A . 73 GLY HA2 1 1 20 23722 1 1 73 GLY HA3 H 12.349 -12.705 1.000 1.00 . A A . 73 GLY HA3 1 1 20 23723 1 1 73 GLY N N 14.265 -11.916 0.601 1.00 . A A . 73 GLY N 1 1 20 23724 1 1 73 GLY O O 14.687 -14.513 0.109 1.00 . A A . 73 GLY O 1 1 20 23725 1 1 74 GLU C C 12.530 -17.135 -0.201 1.00 . A A . 74 GLU C 1 1 20 23726 1 1 74 GLU CA C 13.387 -16.711 0.992 1.00 . A A . 74 GLU CA 1 1 20 23727 1 1 74 GLU CB C 13.096 -17.630 2.181 1.00 . A A . 74 GLU CB 1 1 20 23728 1 1 74 GLU CD C 11.333 -18.398 3.775 1.00 . A A . 74 GLU CD 1 1 20 23729 1 1 74 GLU CG C 11.683 -17.365 2.703 1.00 . A A . 74 GLU CG 1 1 20 23730 1 1 74 GLU H H 12.317 -15.114 1.971 1.00 . A A . 74 GLU H 1 1 20 23731 1 1 74 GLU HA H 14.433 -16.788 0.728 1.00 . A A . 74 GLU HA 1 1 20 23732 1 1 74 GLU HB2 H 13.177 -18.661 1.867 1.00 . A A . 74 GLU HB2 1 1 20 23733 1 1 74 GLU HB3 H 13.810 -17.437 2.969 1.00 . A A . 74 GLU HB3 1 1 20 23734 1 1 74 GLU HG2 H 11.638 -16.372 3.130 1.00 . A A . 74 GLU HG2 1 1 20 23735 1 1 74 GLU HG3 H 10.979 -17.440 1.887 1.00 . A A . 74 GLU HG3 1 1 20 23736 1 1 74 GLU N N 13.060 -15.300 1.360 1.00 . A A . 74 GLU N 1 1 20 23737 1 1 74 GLU O O 12.783 -18.202 -0.737 1.00 . A A . 74 GLU O 1 1 20 23738 1 1 74 GLU OXT O 11.636 -16.387 -0.561 1.00 . A A . 74 GLU OXT 1 1 20 23739 1 1 74 GLU OE1 O 12.217 -19.145 4.161 1.00 . A A . 74 GLU OE1 1 1 20 23740 1 1 74 GLU OE2 O 10.186 -18.425 4.191 1.00 . A A . 74 GLU OE2 1 1 21 23741 1 1 1 CYS C C 17.995 15.993 3.347 1.00 . A A . 1 CYS C 1 1 21 23742 1 1 1 CYS CA C 19.466 16.001 2.927 1.00 . A A . 1 CYS CA 1 1 21 23743 1 1 1 CYS CB C 19.651 16.936 1.731 1.00 . A A . 1 CYS CB 1 1 21 23744 1 1 1 CYS H1 H 19.040 14.027 2.423 1.00 . A A . 1 CYS H1 1 1 21 23745 1 1 1 CYS H2 H 20.417 14.658 1.653 1.00 . A A . 1 CYS H2 1 1 21 23746 1 1 1 CYS H3 H 20.488 14.224 3.290 1.00 . A A . 1 CYS H3 1 1 21 23747 1 1 1 CYS HA H 20.073 16.345 3.751 1.00 . A A . 1 CYS HA 1 1 21 23748 1 1 1 CYS HB2 H 18.875 16.750 1.004 1.00 . A A . 1 CYS HB2 1 1 21 23749 1 1 1 CYS HB3 H 19.597 17.963 2.062 1.00 . A A . 1 CYS HB3 1 1 21 23750 1 1 1 CYS HG H 21.648 15.856 1.406 1.00 . A A . 1 CYS HG 1 1 21 23751 1 1 1 CYS N N 19.884 14.623 2.544 1.00 . A A . 1 CYS N 1 1 21 23752 1 1 1 CYS O O 17.611 16.634 4.304 1.00 . A A . 1 CYS O 1 1 21 23753 1 1 1 CYS SG S 21.269 16.629 0.980 1.00 . A A . 1 CYS SG 1 1 21 23754 1 1 2 SER C C 15.118 13.915 2.478 1.00 . A A . 2 SER C 1 1 21 23755 1 1 2 SER CA C 15.723 15.222 2.995 1.00 . A A . 2 SER CA 1 1 21 23756 1 1 2 SER CB C 15.002 16.409 2.351 1.00 . A A . 2 SER CB 1 1 21 23757 1 1 2 SER H H 17.503 14.758 1.871 1.00 . A A . 2 SER H 1 1 21 23758 1 1 2 SER HA H 15.612 15.272 4.069 1.00 . A A . 2 SER HA 1 1 21 23759 1 1 2 SER HB2 H 15.190 17.301 2.923 1.00 . A A . 2 SER HB2 1 1 21 23760 1 1 2 SER HB3 H 15.370 16.547 1.342 1.00 . A A . 2 SER HB3 1 1 21 23761 1 1 2 SER HG H 13.317 15.990 3.231 1.00 . A A . 2 SER HG 1 1 21 23762 1 1 2 SER N N 17.170 15.270 2.639 1.00 . A A . 2 SER N 1 1 21 23763 1 1 2 SER O O 14.902 12.983 3.225 1.00 . A A . 2 SER O 1 1 21 23764 1 1 2 SER OG O 13.603 16.154 2.330 1.00 . A A . 2 SER OG 1 1 21 23765 1 1 3 ASN C C 13.137 12.086 1.526 1.00 . A A . 3 ASN C 1 1 21 23766 1 1 3 ASN CA C 14.259 12.601 0.623 1.00 . A A . 3 ASN CA 1 1 21 23767 1 1 3 ASN CB C 15.347 11.533 0.498 1.00 . A A . 3 ASN CB 1 1 21 23768 1 1 3 ASN CG C 16.588 12.143 -0.156 1.00 . A A . 3 ASN CG 1 1 21 23769 1 1 3 ASN H H 15.034 14.612 0.621 1.00 . A A . 3 ASN H 1 1 21 23770 1 1 3 ASN HA H 13.859 12.818 -0.357 1.00 . A A . 3 ASN HA 1 1 21 23771 1 1 3 ASN HB2 H 15.603 11.163 1.481 1.00 . A A . 3 ASN HB2 1 1 21 23772 1 1 3 ASN HB3 H 14.986 10.720 -0.112 1.00 . A A . 3 ASN HB3 1 1 21 23773 1 1 3 ASN HD21 H 15.597 13.676 -0.939 1.00 . A A . 3 ASN HD21 1 1 21 23774 1 1 3 ASN HD22 H 17.262 13.644 -1.267 1.00 . A A . 3 ASN HD22 1 1 21 23775 1 1 3 ASN N N 14.847 13.845 1.202 1.00 . A A . 3 ASN N 1 1 21 23776 1 1 3 ASN ND2 N 16.474 13.246 -0.845 1.00 . A A . 3 ASN ND2 1 1 21 23777 1 1 3 ASN O O 13.244 11.036 2.125 1.00 . A A . 3 ASN O 1 1 21 23778 1 1 3 ASN OD1 O 17.674 11.611 -0.040 1.00 . A A . 3 ASN OD1 1 1 21 23779 1 1 4 GLU C C 10.200 11.208 1.794 1.00 . A A . 4 GLU C 1 1 21 23780 1 1 4 GLU CA C 10.933 12.359 2.484 1.00 . A A . 4 GLU CA 1 1 21 23781 1 1 4 GLU CB C 9.964 13.519 2.708 1.00 . A A . 4 GLU CB 1 1 21 23782 1 1 4 GLU CD C 8.622 15.273 1.537 1.00 . A A . 4 GLU CD 1 1 21 23783 1 1 4 GLU CG C 9.365 13.948 1.366 1.00 . A A . 4 GLU CG 1 1 21 23784 1 1 4 GLU H H 11.988 13.657 1.130 1.00 . A A . 4 GLU H 1 1 21 23785 1 1 4 GLU HA H 11.318 12.021 3.434 1.00 . A A . 4 GLU HA 1 1 21 23786 1 1 4 GLU HB2 H 9.174 13.204 3.374 1.00 . A A . 4 GLU HB2 1 1 21 23787 1 1 4 GLU HB3 H 10.494 14.352 3.145 1.00 . A A . 4 GLU HB3 1 1 21 23788 1 1 4 GLU HG2 H 10.157 14.070 0.641 1.00 . A A . 4 GLU HG2 1 1 21 23789 1 1 4 GLU HG3 H 8.677 13.190 1.021 1.00 . A A . 4 GLU HG3 1 1 21 23790 1 1 4 GLU N N 12.058 12.813 1.624 1.00 . A A . 4 GLU N 1 1 21 23791 1 1 4 GLU O O 9.272 10.637 2.332 1.00 . A A . 4 GLU O 1 1 21 23792 1 1 4 GLU OE1 O 7.707 15.316 2.344 1.00 . A A . 4 GLU OE1 1 1 21 23793 1 1 4 GLU OE2 O 8.981 16.221 0.860 1.00 . A A . 4 GLU OE2 1 1 21 23794 1 1 5 LYS C C 10.605 8.418 0.228 1.00 . A A . 5 LYS C 1 1 21 23795 1 1 5 LYS CA C 9.935 9.746 -0.130 1.00 . A A . 5 LYS CA 1 1 21 23796 1 1 5 LYS CB C 10.044 9.981 -1.638 1.00 . A A . 5 LYS CB 1 1 21 23797 1 1 5 LYS CD C 11.648 10.539 -3.480 1.00 . A A . 5 LYS CD 1 1 21 23798 1 1 5 LYS CE C 10.927 9.605 -4.457 1.00 . A A . 5 LYS CE 1 1 21 23799 1 1 5 LYS CG C 11.519 9.999 -2.050 1.00 . A A . 5 LYS CG 1 1 21 23800 1 1 5 LYS H H 11.357 11.337 0.184 1.00 . A A . 5 LYS H 1 1 21 23801 1 1 5 LYS HA H 8.891 9.706 0.150 1.00 . A A . 5 LYS HA 1 1 21 23802 1 1 5 LYS HB2 H 9.533 9.185 -2.159 1.00 . A A . 5 LYS HB2 1 1 21 23803 1 1 5 LYS HB3 H 9.589 10.926 -1.890 1.00 . A A . 5 LYS HB3 1 1 21 23804 1 1 5 LYS HD2 H 11.209 11.523 -3.534 1.00 . A A . 5 LYS HD2 1 1 21 23805 1 1 5 LYS HD3 H 12.694 10.597 -3.747 1.00 . A A . 5 LYS HD3 1 1 21 23806 1 1 5 LYS HE2 H 11.156 8.579 -4.211 1.00 . A A . 5 LYS HE2 1 1 21 23807 1 1 5 LYS HE3 H 9.860 9.765 -4.387 1.00 . A A . 5 LYS HE3 1 1 21 23808 1 1 5 LYS HG2 H 12.072 10.635 -1.374 1.00 . A A . 5 LYS HG2 1 1 21 23809 1 1 5 LYS HG3 H 11.918 8.997 -2.009 1.00 . A A . 5 LYS HG3 1 1 21 23810 1 1 5 LYS HZ1 H 12.131 10.616 -5.822 1.00 . A A . 5 LYS HZ1 1 1 21 23811 1 1 5 LYS HZ2 H 11.749 9.030 -6.283 1.00 . A A . 5 LYS HZ2 1 1 21 23812 1 1 5 LYS HZ3 H 10.577 10.255 -6.405 1.00 . A A . 5 LYS HZ3 1 1 21 23813 1 1 5 LYS N N 10.607 10.862 0.600 1.00 . A A . 5 LYS N 1 1 21 23814 1 1 5 LYS NZ N 11.380 9.898 -5.846 1.00 . A A . 5 LYS NZ 1 1 21 23815 1 1 5 LYS O O 10.209 7.369 -0.236 1.00 . A A . 5 LYS O 1 1 21 23816 1 1 6 ALA C C 12.554 6.316 0.221 1.00 . A A . 6 ALA C 1 1 21 23817 1 1 6 ALA CA C 12.314 7.195 1.452 1.00 . A A . 6 ALA CA 1 1 21 23818 1 1 6 ALA CB C 11.448 6.436 2.459 1.00 . A A . 6 ALA CB 1 1 21 23819 1 1 6 ALA H H 11.916 9.314 1.422 1.00 . A A . 6 ALA H 1 1 21 23820 1 1 6 ALA HA H 13.261 7.438 1.908 1.00 . A A . 6 ALA HA 1 1 21 23821 1 1 6 ALA HB1 H 11.088 7.121 3.212 1.00 . A A . 6 ALA HB1 1 1 21 23822 1 1 6 ALA HB2 H 10.609 5.990 1.947 1.00 . A A . 6 ALA HB2 1 1 21 23823 1 1 6 ALA HB3 H 12.036 5.661 2.927 1.00 . A A . 6 ALA HB3 1 1 21 23824 1 1 6 ALA N N 11.616 8.455 1.056 1.00 . A A . 6 ALA N 1 1 21 23825 1 1 6 ALA O O 12.670 6.800 -0.889 1.00 . A A . 6 ALA O 1 1 21 23826 1 1 7 ARG C C 11.493 3.559 -1.196 1.00 . A A . 7 ARG C 1 1 21 23827 1 1 7 ARG CA C 12.847 4.105 -0.751 1.00 . A A . 7 ARG CA 1 1 21 23828 1 1 7 ARG CB C 13.723 2.913 -0.317 1.00 . A A . 7 ARG CB 1 1 21 23829 1 1 7 ARG CD C 15.730 4.379 -0.016 1.00 . A A . 7 ARG CD 1 1 21 23830 1 1 7 ARG CG C 14.805 3.367 0.665 1.00 . A A . 7 ARG CG 1 1 21 23831 1 1 7 ARG CZ C 18.027 5.095 0.253 1.00 . A A . 7 ARG CZ 1 1 21 23832 1 1 7 ARG H H 12.519 4.653 1.309 1.00 . A A . 7 ARG H 1 1 21 23833 1 1 7 ARG HA H 13.320 4.634 -1.566 1.00 . A A . 7 ARG HA 1 1 21 23834 1 1 7 ARG HB2 H 13.108 2.163 0.162 1.00 . A A . 7 ARG HB2 1 1 21 23835 1 1 7 ARG HB3 H 14.194 2.484 -1.188 1.00 . A A . 7 ARG HB3 1 1 21 23836 1 1 7 ARG HD2 H 15.973 4.034 -1.009 1.00 . A A . 7 ARG HD2 1 1 21 23837 1 1 7 ARG HD3 H 15.231 5.335 -0.077 1.00 . A A . 7 ARG HD3 1 1 21 23838 1 1 7 ARG HE H 17.017 4.182 1.699 1.00 . A A . 7 ARG HE 1 1 21 23839 1 1 7 ARG HG2 H 14.342 3.818 1.529 1.00 . A A . 7 ARG HG2 1 1 21 23840 1 1 7 ARG HG3 H 15.380 2.507 0.978 1.00 . A A . 7 ARG HG3 1 1 21 23841 1 1 7 ARG HH11 H 17.137 5.460 -1.506 1.00 . A A . 7 ARG HH11 1 1 21 23842 1 1 7 ARG HH12 H 18.782 5.987 -1.375 1.00 . A A . 7 ARG HH12 1 1 21 23843 1 1 7 ARG HH21 H 19.160 4.871 1.888 1.00 . A A . 7 ARG HH21 1 1 21 23844 1 1 7 ARG HH22 H 19.924 5.661 0.548 1.00 . A A . 7 ARG HH22 1 1 21 23845 1 1 7 ARG N N 12.622 5.022 0.407 1.00 . A A . 7 ARG N 1 1 21 23846 1 1 7 ARG NE N 16.979 4.520 0.780 1.00 . A A . 7 ARG NE 1 1 21 23847 1 1 7 ARG NH1 N 17.978 5.550 -0.972 1.00 . A A . 7 ARG NH1 1 1 21 23848 1 1 7 ARG NH2 N 19.122 5.219 0.950 1.00 . A A . 7 ARG NH2 1 1 21 23849 1 1 7 ARG O O 11.331 3.056 -2.291 1.00 . A A . 7 ARG O 1 1 21 23850 1 1 8 ASP C C 8.448 3.964 -1.658 1.00 . A A . 8 ASP C 1 1 21 23851 1 1 8 ASP CA C 9.184 3.084 -0.649 1.00 . A A . 8 ASP CA 1 1 21 23852 1 1 8 ASP CB C 8.354 3.006 0.633 1.00 . A A . 8 ASP CB 1 1 21 23853 1 1 8 ASP CG C 9.221 2.480 1.778 1.00 . A A . 8 ASP CG 1 1 21 23854 1 1 8 ASP H H 10.697 4.014 0.557 1.00 . A A . 8 ASP H 1 1 21 23855 1 1 8 ASP HA H 9.293 2.088 -1.058 1.00 . A A . 8 ASP HA 1 1 21 23856 1 1 8 ASP HB2 H 7.987 3.994 0.887 1.00 . A A . 8 ASP HB2 1 1 21 23857 1 1 8 ASP HB3 H 7.516 2.339 0.479 1.00 . A A . 8 ASP HB3 1 1 21 23858 1 1 8 ASP N N 10.527 3.627 -0.328 1.00 . A A . 8 ASP N 1 1 21 23859 1 1 8 ASP O O 8.845 5.067 -1.970 1.00 . A A . 8 ASP O 1 1 21 23860 1 1 8 ASP OD1 O 10.103 1.678 1.511 1.00 . A A . 8 ASP OD1 1 1 21 23861 1 1 8 ASP OD2 O 8.985 2.886 2.904 1.00 . A A . 8 ASP OD2 1 1 21 23862 1 1 9 TRP C C 5.865 5.374 -2.354 1.00 . A A . 9 TRP C 1 1 21 23863 1 1 9 TRP CA C 6.504 4.199 -3.100 1.00 . A A . 9 TRP CA 1 1 21 23864 1 1 9 TRP CB C 5.408 3.238 -3.575 1.00 . A A . 9 TRP CB 1 1 21 23865 1 1 9 TRP CD1 C 7.111 1.505 -4.338 1.00 . A A . 9 TRP CD1 1 1 21 23866 1 1 9 TRP CD2 C 5.387 1.727 -5.771 1.00 . A A . 9 TRP CD2 1 1 21 23867 1 1 9 TRP CE2 C 6.258 0.747 -6.323 1.00 . A A . 9 TRP CE2 1 1 21 23868 1 1 9 TRP CE3 C 4.207 2.047 -6.477 1.00 . A A . 9 TRP CE3 1 1 21 23869 1 1 9 TRP CG C 5.973 2.225 -4.530 1.00 . A A . 9 TRP CG 1 1 21 23870 1 1 9 TRP CH2 C 4.780 0.427 -8.220 1.00 . A A . 9 TRP CH2 1 1 21 23871 1 1 9 TRP CZ2 C 5.963 0.103 -7.535 1.00 . A A . 9 TRP CZ2 1 1 21 23872 1 1 9 TRP CZ3 C 3.901 1.397 -7.693 1.00 . A A . 9 TRP CZ3 1 1 21 23873 1 1 9 TRP H H 7.063 2.571 -1.827 1.00 . A A . 9 TRP H 1 1 21 23874 1 1 9 TRP HA H 7.093 4.545 -3.941 1.00 . A A . 9 TRP HA 1 1 21 23875 1 1 9 TRP HB2 H 4.978 2.733 -2.724 1.00 . A A . 9 TRP HB2 1 1 21 23876 1 1 9 TRP HB3 H 4.639 3.803 -4.074 1.00 . A A . 9 TRP HB3 1 1 21 23877 1 1 9 TRP HD1 H 7.790 1.612 -3.509 1.00 . A A . 9 TRP HD1 1 1 21 23878 1 1 9 TRP HE1 H 8.061 0.061 -5.545 1.00 . A A . 9 TRP HE1 1 1 21 23879 1 1 9 TRP HE3 H 3.531 2.787 -6.082 1.00 . A A . 9 TRP HE3 1 1 21 23880 1 1 9 TRP HH2 H 4.543 -0.068 -9.152 1.00 . A A . 9 TRP HH2 1 1 21 23881 1 1 9 TRP HZ2 H 6.635 -0.643 -7.933 1.00 . A A . 9 TRP HZ2 1 1 21 23882 1 1 9 TRP HZ3 H 2.993 1.643 -8.223 1.00 . A A . 9 TRP HZ3 1 1 21 23883 1 1 9 TRP N N 7.350 3.459 -2.132 1.00 . A A . 9 TRP N 1 1 21 23884 1 1 9 TRP NE1 N 7.299 0.664 -5.424 1.00 . A A . 9 TRP NE1 1 1 21 23885 1 1 9 TRP O O 5.027 5.176 -1.496 1.00 . A A . 9 TRP O 1 1 21 23886 1 1 10 HIS C C 4.154 7.574 -1.776 1.00 . A A . 10 HIS C 1 1 21 23887 1 1 10 HIS CA C 5.664 7.770 -1.948 1.00 . A A . 10 HIS CA 1 1 21 23888 1 1 10 HIS CB C 5.922 9.050 -2.751 1.00 . A A . 10 HIS CB 1 1 21 23889 1 1 10 HIS CD2 C 4.893 11.390 -2.117 1.00 . A A . 10 HIS CD2 1 1 21 23890 1 1 10 HIS CE1 C 5.631 11.518 -0.084 1.00 . A A . 10 HIS CE1 1 1 21 23891 1 1 10 HIS CG C 5.621 10.247 -1.886 1.00 . A A . 10 HIS CG 1 1 21 23892 1 1 10 HIS H H 6.930 6.725 -3.350 1.00 . A A . 10 HIS H 1 1 21 23893 1 1 10 HIS HA H 6.126 7.859 -0.971 1.00 . A A . 10 HIS HA 1 1 21 23894 1 1 10 HIS HB2 H 6.956 9.078 -3.063 1.00 . A A . 10 HIS HB2 1 1 21 23895 1 1 10 HIS HB3 H 5.281 9.065 -3.619 1.00 . A A . 10 HIS HB3 1 1 21 23896 1 1 10 HIS HD1 H 6.641 9.699 -0.113 1.00 . A A . 10 HIS HD1 1 1 21 23897 1 1 10 HIS HD2 H 4.391 11.632 -3.043 1.00 . A A . 10 HIS HD2 1 1 21 23898 1 1 10 HIS HE1 H 5.831 11.865 0.920 1.00 . A A . 10 HIS HE1 1 1 21 23899 1 1 10 HIS N N 6.252 6.589 -2.660 1.00 . A A . 10 HIS N 1 1 21 23900 1 1 10 HIS ND1 N 6.083 10.354 -0.585 1.00 . A A . 10 HIS ND1 1 1 21 23901 1 1 10 HIS NE2 N 4.902 12.188 -0.977 1.00 . A A . 10 HIS NE2 1 1 21 23902 1 1 10 HIS O O 3.526 6.853 -2.525 1.00 . A A . 10 HIS O 1 1 21 23903 1 1 11 ARG C C 1.364 8.292 -1.883 1.00 . A A . 11 ARG C 1 1 21 23904 1 1 11 ARG CA C 2.107 8.027 -0.571 1.00 . A A . 11 ARG CA 1 1 21 23905 1 1 11 ARG CB C 1.632 9.007 0.502 1.00 . A A . 11 ARG CB 1 1 21 23906 1 1 11 ARG CD C -0.346 9.595 1.984 1.00 . A A . 11 ARG CD 1 1 21 23907 1 1 11 ARG CG C 0.132 8.796 0.746 1.00 . A A . 11 ARG CG 1 1 21 23908 1 1 11 ARG CZ C -1.612 11.218 0.639 1.00 . A A . 11 ARG CZ 1 1 21 23909 1 1 11 ARG H H 4.096 8.764 -0.188 1.00 . A A . 11 ARG H 1 1 21 23910 1 1 11 ARG HA H 1.907 7.016 -0.246 1.00 . A A . 11 ARG HA 1 1 21 23911 1 1 11 ARG HB2 H 2.176 8.830 1.418 1.00 . A A . 11 ARG HB2 1 1 21 23912 1 1 11 ARG HB3 H 1.803 10.017 0.171 1.00 . A A . 11 ARG HB3 1 1 21 23913 1 1 11 ARG HD2 H -0.609 8.914 2.772 1.00 . A A . 11 ARG HD2 1 1 21 23914 1 1 11 ARG HD3 H 0.452 10.250 2.340 1.00 . A A . 11 ARG HD3 1 1 21 23915 1 1 11 ARG HE H -2.404 10.229 2.158 1.00 . A A . 11 ARG HE 1 1 21 23916 1 1 11 ARG HG2 H -0.416 9.111 -0.127 1.00 . A A . 11 ARG HG2 1 1 21 23917 1 1 11 ARG HG3 H -0.050 7.743 0.908 1.00 . A A . 11 ARG HG3 1 1 21 23918 1 1 11 ARG HH11 H 0.338 11.050 0.239 1.00 . A A . 11 ARG HH11 1 1 21 23919 1 1 11 ARG HH12 H -0.545 12.127 -0.788 1.00 . A A . 11 ARG HH12 1 1 21 23920 1 1 11 ARG HH21 H -3.562 11.627 0.837 1.00 . A A . 11 ARG HH21 1 1 21 23921 1 1 11 ARG HH22 H -2.749 12.457 -0.451 1.00 . A A . 11 ARG HH22 1 1 21 23922 1 1 11 ARG N N 3.571 8.195 -0.789 1.00 . A A . 11 ARG N 1 1 21 23923 1 1 11 ARG NE N -1.586 10.379 1.640 1.00 . A A . 11 ARG NE 1 1 21 23924 1 1 11 ARG NH1 N -0.521 11.487 -0.021 1.00 . A A . 11 ARG NH1 1 1 21 23925 1 1 11 ARG NH2 N -2.728 11.814 0.316 1.00 . A A . 11 ARG NH2 1 1 21 23926 1 1 11 ARG O O 0.261 7.825 -2.089 1.00 . A A . 11 ARG O 1 1 21 23927 1 1 12 ALA C C 1.662 8.230 -5.080 1.00 . A A . 12 ALA C 1 1 21 23928 1 1 12 ALA CA C 1.294 9.324 -4.080 1.00 . A A . 12 ALA CA 1 1 21 23929 1 1 12 ALA CB C 1.765 10.679 -4.604 1.00 . A A . 12 ALA CB 1 1 21 23930 1 1 12 ALA H H 2.852 9.398 -2.591 1.00 . A A . 12 ALA H 1 1 21 23931 1 1 12 ALA HA H 0.221 9.343 -3.947 1.00 . A A . 12 ALA HA 1 1 21 23932 1 1 12 ALA HB1 H 2.841 10.673 -4.697 1.00 . A A . 12 ALA HB1 1 1 21 23933 1 1 12 ALA HB2 H 1.320 10.866 -5.572 1.00 . A A . 12 ALA HB2 1 1 21 23934 1 1 12 ALA HB3 H 1.466 11.453 -3.915 1.00 . A A . 12 ALA HB3 1 1 21 23935 1 1 12 ALA N N 1.961 9.034 -2.776 1.00 . A A . 12 ALA N 1 1 21 23936 1 1 12 ALA O O 0.902 7.915 -5.970 1.00 . A A . 12 ALA O 1 1 21 23937 1 1 13 ASP C C 2.307 5.357 -5.636 1.00 . A A . 13 ASP C 1 1 21 23938 1 1 13 ASP CA C 3.206 6.563 -5.890 1.00 . A A . 13 ASP CA 1 1 21 23939 1 1 13 ASP CB C 4.674 6.190 -5.671 1.00 . A A . 13 ASP CB 1 1 21 23940 1 1 13 ASP CG C 5.571 7.316 -6.184 1.00 . A A . 13 ASP CG 1 1 21 23941 1 1 13 ASP H H 3.417 7.896 -4.211 1.00 . A A . 13 ASP H 1 1 21 23942 1 1 13 ASP HA H 3.068 6.906 -6.901 1.00 . A A . 13 ASP HA 1 1 21 23943 1 1 13 ASP HB2 H 4.849 6.048 -4.619 1.00 . A A . 13 ASP HB2 1 1 21 23944 1 1 13 ASP HB3 H 4.901 5.279 -6.205 1.00 . A A . 13 ASP HB3 1 1 21 23945 1 1 13 ASP N N 2.816 7.640 -4.941 1.00 . A A . 13 ASP N 1 1 21 23946 1 1 13 ASP O O 2.065 4.550 -6.511 1.00 . A A . 13 ASP O 1 1 21 23947 1 1 13 ASP OD1 O 5.114 8.078 -7.017 1.00 . A A . 13 ASP OD1 1 1 21 23948 1 1 13 ASP OD2 O 6.701 7.394 -5.734 1.00 . A A . 13 ASP OD2 1 1 21 23949 1 1 14 VAL C C -0.503 4.388 -4.719 1.00 . A A . 14 VAL C 1 1 21 23950 1 1 14 VAL CA C 0.880 4.101 -4.124 1.00 . A A . 14 VAL CA 1 1 21 23951 1 1 14 VAL CB C 0.763 3.949 -2.594 1.00 . A A . 14 VAL CB 1 1 21 23952 1 1 14 VAL CG1 C -0.458 3.084 -2.230 1.00 . A A . 14 VAL CG1 1 1 21 23953 1 1 14 VAL CG2 C 2.032 3.281 -2.051 1.00 . A A . 14 VAL CG2 1 1 21 23954 1 1 14 VAL H H 1.980 5.918 -3.757 1.00 . A A . 14 VAL H 1 1 21 23955 1 1 14 VAL HA H 1.279 3.190 -4.549 1.00 . A A . 14 VAL HA 1 1 21 23956 1 1 14 VAL HB H 0.654 4.924 -2.145 1.00 . A A . 14 VAL HB 1 1 21 23957 1 1 14 VAL HG11 H -0.520 2.249 -2.911 1.00 . A A . 14 VAL HG11 1 1 21 23958 1 1 14 VAL HG12 H -0.356 2.718 -1.220 1.00 . A A . 14 VAL HG12 1 1 21 23959 1 1 14 VAL HG13 H -1.356 3.680 -2.309 1.00 . A A . 14 VAL HG13 1 1 21 23960 1 1 14 VAL HG21 H 2.899 3.822 -2.393 1.00 . A A . 14 VAL HG21 1 1 21 23961 1 1 14 VAL HG22 H 2.008 3.288 -0.970 1.00 . A A . 14 VAL HG22 1 1 21 23962 1 1 14 VAL HG23 H 2.080 2.260 -2.403 1.00 . A A . 14 VAL HG23 1 1 21 23963 1 1 14 VAL N N 1.787 5.243 -4.441 1.00 . A A . 14 VAL N 1 1 21 23964 1 1 14 VAL O O -1.037 3.607 -5.480 1.00 . A A . 14 VAL O 1 1 21 23965 1 1 15 ILE C C -2.364 6.259 -6.367 1.00 . A A . 15 ILE C 1 1 21 23966 1 1 15 ILE CA C -2.446 5.826 -4.901 1.00 . A A . 15 ILE CA 1 1 21 23967 1 1 15 ILE CB C -3.060 6.955 -4.070 1.00 . A A . 15 ILE CB 1 1 21 23968 1 1 15 ILE CD1 C -3.445 7.733 -1.701 1.00 . A A . 15 ILE CD1 1 1 21 23969 1 1 15 ILE CG1 C -3.046 6.548 -2.589 1.00 . A A . 15 ILE CG1 1 1 21 23970 1 1 15 ILE CG2 C -4.503 7.185 -4.530 1.00 . A A . 15 ILE CG2 1 1 21 23971 1 1 15 ILE H H -0.645 6.110 -3.747 1.00 . A A . 15 ILE H 1 1 21 23972 1 1 15 ILE HA H -3.078 4.951 -4.824 1.00 . A A . 15 ILE HA 1 1 21 23973 1 1 15 ILE HB H -2.485 7.859 -4.211 1.00 . A A . 15 ILE HB 1 1 21 23974 1 1 15 ILE HD11 H -3.047 8.650 -2.112 1.00 . A A . 15 ILE HD11 1 1 21 23975 1 1 15 ILE HD12 H -4.521 7.797 -1.645 1.00 . A A . 15 ILE HD12 1 1 21 23976 1 1 15 ILE HD13 H -3.045 7.585 -0.708 1.00 . A A . 15 ILE HD13 1 1 21 23977 1 1 15 ILE HG12 H -3.741 5.735 -2.435 1.00 . A A . 15 ILE HG12 1 1 21 23978 1 1 15 ILE HG13 H -2.054 6.223 -2.318 1.00 . A A . 15 ILE HG13 1 1 21 23979 1 1 15 ILE HG21 H -5.058 6.262 -4.451 1.00 . A A . 15 ILE HG21 1 1 21 23980 1 1 15 ILE HG22 H -4.968 7.936 -3.911 1.00 . A A . 15 ILE HG22 1 1 21 23981 1 1 15 ILE HG23 H -4.502 7.518 -5.557 1.00 . A A . 15 ILE HG23 1 1 21 23982 1 1 15 ILE N N -1.089 5.497 -4.370 1.00 . A A . 15 ILE N 1 1 21 23983 1 1 15 ILE O O -3.121 5.800 -7.192 1.00 . A A . 15 ILE O 1 1 21 23984 1 1 16 ALA C C -1.194 6.338 -9.029 1.00 . A A . 16 ALA C 1 1 21 23985 1 1 16 ALA CA C -1.385 7.569 -8.140 1.00 . A A . 16 ALA CA 1 1 21 23986 1 1 16 ALA CB C -0.203 8.522 -8.330 1.00 . A A . 16 ALA CB 1 1 21 23987 1 1 16 ALA H H -0.862 7.516 -6.041 1.00 . A A . 16 ALA H 1 1 21 23988 1 1 16 ALA HA H -2.300 8.072 -8.417 1.00 . A A . 16 ALA HA 1 1 21 23989 1 1 16 ALA HB1 H -0.199 9.256 -7.538 1.00 . A A . 16 ALA HB1 1 1 21 23990 1 1 16 ALA HB2 H 0.720 7.961 -8.307 1.00 . A A . 16 ALA HB2 1 1 21 23991 1 1 16 ALA HB3 H -0.296 9.020 -9.282 1.00 . A A . 16 ALA HB3 1 1 21 23992 1 1 16 ALA N N -1.471 7.141 -6.711 1.00 . A A . 16 ALA N 1 1 21 23993 1 1 16 ALA O O -1.804 6.205 -10.072 1.00 . A A . 16 ALA O 1 1 21 23994 1 1 17 GLY C C -1.311 3.315 -9.467 1.00 . A A . 17 GLY C 1 1 21 23995 1 1 17 GLY CA C -0.075 4.217 -9.430 1.00 . A A . 17 GLY CA 1 1 21 23996 1 1 17 GLY H H 0.143 5.579 -7.780 1.00 . A A . 17 GLY H 1 1 21 23997 1 1 17 GLY HA2 H 0.188 4.505 -10.439 1.00 . A A . 17 GLY HA2 1 1 21 23998 1 1 17 GLY HA3 H 0.748 3.672 -8.990 1.00 . A A . 17 GLY HA3 1 1 21 23999 1 1 17 GLY N N -0.338 5.440 -8.620 1.00 . A A . 17 GLY N 1 1 21 24000 1 1 17 GLY O O -1.749 2.900 -10.517 1.00 . A A . 17 GLY O 1 1 21 24001 1 1 18 LEU C C -4.257 2.848 -8.959 1.00 . A A . 18 LEU C 1 1 21 24002 1 1 18 LEU CA C -3.068 2.108 -8.330 1.00 . A A . 18 LEU CA 1 1 21 24003 1 1 18 LEU CB C -3.404 1.735 -6.879 1.00 . A A . 18 LEU CB 1 1 21 24004 1 1 18 LEU CD1 C -2.327 0.998 -4.729 1.00 . A A . 18 LEU CD1 1 1 21 24005 1 1 18 LEU CD2 C -2.381 -0.552 -6.666 1.00 . A A . 18 LEU CD2 1 1 21 24006 1 1 18 LEU CG C -2.256 0.921 -6.256 1.00 . A A . 18 LEU CG 1 1 21 24007 1 1 18 LEU H H -1.497 3.327 -7.495 1.00 . A A . 18 LEU H 1 1 21 24008 1 1 18 LEU HA H -2.862 1.218 -8.899 1.00 . A A . 18 LEU HA 1 1 21 24009 1 1 18 LEU HB2 H -3.558 2.639 -6.310 1.00 . A A . 18 LEU HB2 1 1 21 24010 1 1 18 LEU HB3 H -4.305 1.146 -6.860 1.00 . A A . 18 LEU HB3 1 1 21 24011 1 1 18 LEU HD11 H -2.395 2.029 -4.416 1.00 . A A . 18 LEU HD11 1 1 21 24012 1 1 18 LEU HD12 H -3.195 0.460 -4.380 1.00 . A A . 18 LEU HD12 1 1 21 24013 1 1 18 LEU HD13 H -1.438 0.557 -4.309 1.00 . A A . 18 LEU HD13 1 1 21 24014 1 1 18 LEU HD21 H -3.344 -0.934 -6.353 1.00 . A A . 18 LEU HD21 1 1 21 24015 1 1 18 LEU HD22 H -2.291 -0.640 -7.733 1.00 . A A . 18 LEU HD22 1 1 21 24016 1 1 18 LEU HD23 H -1.599 -1.126 -6.189 1.00 . A A . 18 LEU HD23 1 1 21 24017 1 1 18 LEU HG H -1.307 1.311 -6.596 1.00 . A A . 18 LEU HG 1 1 21 24018 1 1 18 LEU N N -1.868 2.993 -8.339 1.00 . A A . 18 LEU N 1 1 21 24019 1 1 18 LEU O O -5.043 2.279 -9.691 1.00 . A A . 18 LEU O 1 1 21 24020 1 1 19 LYS C C -5.437 5.003 -10.753 1.00 . A A . 19 LYS C 1 1 21 24021 1 1 19 LYS CA C -5.524 4.912 -9.223 1.00 . A A . 19 LYS CA 1 1 21 24022 1 1 19 LYS CB C -5.471 6.323 -8.630 1.00 . A A . 19 LYS CB 1 1 21 24023 1 1 19 LYS CD C -6.905 8.374 -8.234 1.00 . A A . 19 LYS CD 1 1 21 24024 1 1 19 LYS CE C -7.956 8.028 -7.168 1.00 . A A . 19 LYS CE 1 1 21 24025 1 1 19 LYS CG C -6.648 7.158 -9.158 1.00 . A A . 19 LYS CG 1 1 21 24026 1 1 19 LYS H H -3.745 4.533 -8.075 1.00 . A A . 19 LYS H 1 1 21 24027 1 1 19 LYS HA H -6.459 4.448 -8.946 1.00 . A A . 19 LYS HA 1 1 21 24028 1 1 19 LYS HB2 H -5.525 6.259 -7.554 1.00 . A A . 19 LYS HB2 1 1 21 24029 1 1 19 LYS HB3 H -4.544 6.797 -8.912 1.00 . A A . 19 LYS HB3 1 1 21 24030 1 1 19 LYS HD2 H -5.983 8.664 -7.747 1.00 . A A . 19 LYS HD2 1 1 21 24031 1 1 19 LYS HD3 H -7.265 9.203 -8.827 1.00 . A A . 19 LYS HD3 1 1 21 24032 1 1 19 LYS HE2 H -8.113 8.884 -6.527 1.00 . A A . 19 LYS HE2 1 1 21 24033 1 1 19 LYS HE3 H -8.886 7.767 -7.651 1.00 . A A . 19 LYS HE3 1 1 21 24034 1 1 19 LYS HG2 H -6.411 7.506 -10.153 1.00 . A A . 19 LYS HG2 1 1 21 24035 1 1 19 LYS HG3 H -7.537 6.542 -9.201 1.00 . A A . 19 LYS HG3 1 1 21 24036 1 1 19 LYS HZ1 H -7.244 6.081 -6.968 1.00 . A A . 19 LYS HZ1 1 1 21 24037 1 1 19 LYS HZ2 H -6.641 7.160 -5.802 1.00 . A A . 19 LYS HZ2 1 1 21 24038 1 1 19 LYS HZ3 H -8.237 6.586 -5.689 1.00 . A A . 19 LYS HZ3 1 1 21 24039 1 1 19 LYS N N -4.390 4.109 -8.670 1.00 . A A . 19 LYS N 1 1 21 24040 1 1 19 LYS NZ N -7.484 6.877 -6.345 1.00 . A A . 19 LYS NZ 1 1 21 24041 1 1 19 LYS O O -6.395 5.360 -11.411 1.00 . A A . 19 LYS O 1 1 21 24042 1 1 20 LYS C C -5.306 3.962 -13.444 1.00 . A A . 20 LYS C 1 1 21 24043 1 1 20 LYS CA C -4.192 4.790 -12.816 1.00 . A A . 20 LYS CA 1 1 21 24044 1 1 20 LYS CB C -2.814 4.276 -13.284 1.00 . A A . 20 LYS CB 1 1 21 24045 1 1 20 LYS CD C -1.879 6.152 -14.676 1.00 . A A . 20 LYS CD 1 1 21 24046 1 1 20 LYS CE C -0.844 7.278 -14.729 1.00 . A A . 20 LYS CE 1 1 21 24047 1 1 20 LYS CG C -1.790 5.428 -13.325 1.00 . A A . 20 LYS CG 1 1 21 24048 1 1 20 LYS H H -3.541 4.422 -10.789 1.00 . A A . 20 LYS H 1 1 21 24049 1 1 20 LYS HA H -4.327 5.814 -13.108 1.00 . A A . 20 LYS HA 1 1 21 24050 1 1 20 LYS HB2 H -2.470 3.522 -12.599 1.00 . A A . 20 LYS HB2 1 1 21 24051 1 1 20 LYS HB3 H -2.901 3.839 -14.270 1.00 . A A . 20 LYS HB3 1 1 21 24052 1 1 20 LYS HD2 H -1.685 5.449 -15.474 1.00 . A A . 20 LYS HD2 1 1 21 24053 1 1 20 LYS HD3 H -2.867 6.568 -14.795 1.00 . A A . 20 LYS HD3 1 1 21 24054 1 1 20 LYS HE2 H -1.143 8.074 -14.065 1.00 . A A . 20 LYS HE2 1 1 21 24055 1 1 20 LYS HE3 H 0.120 6.897 -14.424 1.00 . A A . 20 LYS HE3 1 1 21 24056 1 1 20 LYS HG2 H -1.993 6.126 -12.525 1.00 . A A . 20 LYS HG2 1 1 21 24057 1 1 20 LYS HG3 H -0.794 5.027 -13.204 1.00 . A A . 20 LYS HG3 1 1 21 24058 1 1 20 LYS HZ1 H -1.124 7.087 -16.784 1.00 . A A . 20 LYS HZ1 1 1 21 24059 1 1 20 LYS HZ2 H -1.310 8.674 -16.203 1.00 . A A . 20 LYS HZ2 1 1 21 24060 1 1 20 LYS HZ3 H 0.241 8.003 -16.354 1.00 . A A . 20 LYS HZ3 1 1 21 24061 1 1 20 LYS N N -4.305 4.699 -11.328 1.00 . A A . 20 LYS N 1 1 21 24062 1 1 20 LYS NZ N -0.752 7.799 -16.123 1.00 . A A . 20 LYS NZ 1 1 21 24063 1 1 20 LYS O O -5.823 4.291 -14.492 1.00 . A A . 20 LYS O 1 1 21 24064 1 1 21 ARG C C -8.083 2.628 -12.679 1.00 . A A . 21 ARG C 1 1 21 24065 1 1 21 ARG CA C -6.819 2.092 -13.328 1.00 . A A . 21 ARG CA 1 1 21 24066 1 1 21 ARG CB C -6.628 0.619 -12.923 1.00 . A A . 21 ARG CB 1 1 21 24067 1 1 21 ARG CD C -4.151 0.135 -13.060 1.00 . A A . 21 ARG CD 1 1 21 24068 1 1 21 ARG CG C -5.507 -0.045 -13.754 1.00 . A A . 21 ARG CG 1 1 21 24069 1 1 21 ARG CZ C -1.839 0.213 -13.773 1.00 . A A . 21 ARG CZ 1 1 21 24070 1 1 21 ARG H H -5.302 2.680 -11.934 1.00 . A A . 21 ARG H 1 1 21 24071 1 1 21 ARG HA H -6.884 2.187 -14.405 1.00 . A A . 21 ARG HA 1 1 21 24072 1 1 21 ARG HB2 H -6.377 0.572 -11.871 1.00 . A A . 21 ARG HB2 1 1 21 24073 1 1 21 ARG HB3 H -7.555 0.090 -13.087 1.00 . A A . 21 ARG HB3 1 1 21 24074 1 1 21 ARG HD2 H -4.052 1.158 -12.721 1.00 . A A . 21 ARG HD2 1 1 21 24075 1 1 21 ARG HD3 H -4.085 -0.539 -12.214 1.00 . A A . 21 ARG HD3 1 1 21 24076 1 1 21 ARG HE H -3.250 -0.693 -14.833 1.00 . A A . 21 ARG HE 1 1 21 24077 1 1 21 ARG HG2 H -5.714 -1.102 -13.853 1.00 . A A . 21 ARG HG2 1 1 21 24078 1 1 21 ARG HG3 H -5.466 0.399 -14.738 1.00 . A A . 21 ARG HG3 1 1 21 24079 1 1 21 ARG HH11 H -2.322 1.151 -12.073 1.00 . A A . 21 ARG HH11 1 1 21 24080 1 1 21 ARG HH12 H -0.648 1.215 -12.513 1.00 . A A . 21 ARG HH12 1 1 21 24081 1 1 21 ARG HH21 H -1.075 -0.622 -15.423 1.00 . A A . 21 ARG HH21 1 1 21 24082 1 1 21 ARG HH22 H 0.058 0.214 -14.415 1.00 . A A . 21 ARG HH22 1 1 21 24083 1 1 21 ARG N N -5.709 2.913 -12.793 1.00 . A A . 21 ARG N 1 1 21 24084 1 1 21 ARG NE N -3.056 -0.179 -14.020 1.00 . A A . 21 ARG NE 1 1 21 24085 1 1 21 ARG NH1 N -1.584 0.914 -12.704 1.00 . A A . 21 ARG NH1 1 1 21 24086 1 1 21 ARG NH2 N -0.876 -0.089 -14.601 1.00 . A A . 21 ARG NH2 1 1 21 24087 1 1 21 ARG O O -8.648 3.614 -13.109 1.00 . A A . 21 ARG O 1 1 21 24088 1 1 22 LYS C C -9.624 2.036 -9.447 1.00 . A A . 22 LYS C 1 1 21 24089 1 1 22 LYS CA C -9.710 2.503 -10.902 1.00 . A A . 22 LYS CA 1 1 21 24090 1 1 22 LYS CB C -10.990 1.951 -11.543 1.00 . A A . 22 LYS CB 1 1 21 24091 1 1 22 LYS CD C -12.708 2.378 -13.311 1.00 . A A . 22 LYS CD 1 1 21 24092 1 1 22 LYS CE C -12.898 2.762 -14.779 1.00 . A A . 22 LYS CE 1 1 21 24093 1 1 22 LYS CG C -11.259 2.641 -12.888 1.00 . A A . 22 LYS CG 1 1 21 24094 1 1 22 LYS H H -8.018 1.235 -11.283 1.00 . A A . 22 LYS H 1 1 21 24095 1 1 22 LYS HA H -9.714 3.587 -10.930 1.00 . A A . 22 LYS HA 1 1 21 24096 1 1 22 LYS HB2 H -10.878 0.888 -11.701 1.00 . A A . 22 LYS HB2 1 1 21 24097 1 1 22 LYS HB3 H -11.823 2.126 -10.879 1.00 . A A . 22 LYS HB3 1 1 21 24098 1 1 22 LYS HD2 H -12.935 1.329 -13.180 1.00 . A A . 22 LYS HD2 1 1 21 24099 1 1 22 LYS HD3 H -13.373 2.968 -12.699 1.00 . A A . 22 LYS HD3 1 1 21 24100 1 1 22 LYS HE2 H -12.500 3.749 -14.948 1.00 . A A . 22 LYS HE2 1 1 21 24101 1 1 22 LYS HE3 H -12.382 2.051 -15.407 1.00 . A A . 22 LYS HE3 1 1 21 24102 1 1 22 LYS HG2 H -11.099 3.703 -12.789 1.00 . A A . 22 LYS HG2 1 1 21 24103 1 1 22 LYS HG3 H -10.591 2.244 -13.637 1.00 . A A . 22 LYS HG3 1 1 21 24104 1 1 22 LYS HZ1 H -14.784 1.874 -14.752 1.00 . A A . 22 LYS HZ1 1 1 21 24105 1 1 22 LYS HZ2 H -14.814 3.570 -14.669 1.00 . A A . 22 LYS HZ2 1 1 21 24106 1 1 22 LYS HZ3 H -14.475 2.795 -16.142 1.00 . A A . 22 LYS HZ3 1 1 21 24107 1 1 22 LYS N N -8.510 2.008 -11.624 1.00 . A A . 22 LYS N 1 1 21 24108 1 1 22 LYS NZ N -14.353 2.750 -15.110 1.00 . A A . 22 LYS NZ 1 1 21 24109 1 1 22 LYS O O -10.431 1.242 -9.003 1.00 . A A . 22 LYS O 1 1 21 24110 1 1 23 LEU C C -8.290 3.247 -6.350 1.00 . A A . 23 LEU C 1 1 21 24111 1 1 23 LEU CA C -8.496 2.048 -7.279 1.00 . A A . 23 LEU CA 1 1 21 24112 1 1 23 LEU CB C -7.261 1.159 -7.152 1.00 . A A . 23 LEU CB 1 1 21 24113 1 1 23 LEU CD1 C -5.899 -0.618 -8.242 1.00 . A A . 23 LEU CD1 1 1 21 24114 1 1 23 LEU CD2 C -8.283 -1.076 -7.670 1.00 . A A . 23 LEU CD2 1 1 21 24115 1 1 23 LEU CG C -7.298 -0.005 -8.148 1.00 . A A . 23 LEU CG 1 1 21 24116 1 1 23 LEU H H -7.994 3.123 -9.091 1.00 . A A . 23 LEU H 1 1 21 24117 1 1 23 LEU HA H -9.367 1.498 -6.964 1.00 . A A . 23 LEU HA 1 1 21 24118 1 1 23 LEU HB2 H -6.394 1.763 -7.349 1.00 . A A . 23 LEU HB2 1 1 21 24119 1 1 23 LEU HB3 H -7.202 0.771 -6.146 1.00 . A A . 23 LEU HB3 1 1 21 24120 1 1 23 LEU HD11 H -5.526 -0.819 -7.246 1.00 . A A . 23 LEU HD11 1 1 21 24121 1 1 23 LEU HD12 H -5.944 -1.538 -8.803 1.00 . A A . 23 LEU HD12 1 1 21 24122 1 1 23 LEU HD13 H -5.237 0.075 -8.740 1.00 . A A . 23 LEU HD13 1 1 21 24123 1 1 23 LEU HD21 H -8.059 -1.341 -6.648 1.00 . A A . 23 LEU HD21 1 1 21 24124 1 1 23 LEU HD22 H -9.291 -0.695 -7.732 1.00 . A A . 23 LEU HD22 1 1 21 24125 1 1 23 LEU HD23 H -8.192 -1.951 -8.295 1.00 . A A . 23 LEU HD23 1 1 21 24126 1 1 23 LEU HG H -7.596 0.357 -9.121 1.00 . A A . 23 LEU HG 1 1 21 24127 1 1 23 LEU N N -8.643 2.498 -8.705 1.00 . A A . 23 LEU N 1 1 21 24128 1 1 23 LEU O O -7.672 4.231 -6.702 1.00 . A A . 23 LEU O 1 1 21 24129 1 1 24 SER C C -8.603 3.615 -2.751 1.00 . A A . 24 SER C 1 1 21 24130 1 1 24 SER CA C -8.610 4.239 -4.149 1.00 . A A . 24 SER CA 1 1 21 24131 1 1 24 SER CB C -9.765 5.232 -4.261 1.00 . A A . 24 SER CB 1 1 21 24132 1 1 24 SER H H -9.258 2.326 -4.888 1.00 . A A . 24 SER H 1 1 21 24133 1 1 24 SER HA H -7.672 4.746 -4.322 1.00 . A A . 24 SER HA 1 1 21 24134 1 1 24 SER HB2 H -9.617 6.038 -3.561 1.00 . A A . 24 SER HB2 1 1 21 24135 1 1 24 SER HB3 H -9.797 5.633 -5.266 1.00 . A A . 24 SER HB3 1 1 21 24136 1 1 24 SER HG H -11.004 3.748 -4.453 1.00 . A A . 24 SER HG 1 1 21 24137 1 1 24 SER N N -8.785 3.143 -5.146 1.00 . A A . 24 SER N 1 1 21 24138 1 1 24 SER O O -9.527 2.918 -2.387 1.00 . A A . 24 SER O 1 1 21 24139 1 1 24 SER OG O -10.985 4.569 -3.960 1.00 . A A . 24 SER OG 1 1 21 24140 1 1 25 LEU C C -8.920 3.375 0.070 1.00 . A A . 25 LEU C 1 1 21 24141 1 1 25 LEU CA C -7.544 3.232 -0.593 1.00 . A A . 25 LEU CA 1 1 21 24142 1 1 25 LEU CB C -6.501 3.935 0.284 1.00 . A A . 25 LEU CB 1 1 21 24143 1 1 25 LEU CD1 C -4.234 5.009 0.192 1.00 . A A . 25 LEU CD1 1 1 21 24144 1 1 25 LEU CD2 C -4.433 2.538 -0.079 1.00 . A A . 25 LEU CD2 1 1 21 24145 1 1 25 LEU CG C -5.110 3.884 -0.374 1.00 . A A . 25 LEU CG 1 1 21 24146 1 1 25 LEU H H -6.828 4.399 -2.273 1.00 . A A . 25 LEU H 1 1 21 24147 1 1 25 LEU HA H -7.301 2.184 -0.674 1.00 . A A . 25 LEU HA 1 1 21 24148 1 1 25 LEU HB2 H -6.799 4.966 0.424 1.00 . A A . 25 LEU HB2 1 1 21 24149 1 1 25 LEU HB3 H -6.461 3.441 1.245 1.00 . A A . 25 LEU HB3 1 1 21 24150 1 1 25 LEU HD11 H -4.227 4.949 1.272 1.00 . A A . 25 LEU HD11 1 1 21 24151 1 1 25 LEU HD12 H -3.225 4.902 -0.180 1.00 . A A . 25 LEU HD12 1 1 21 24152 1 1 25 LEU HD13 H -4.632 5.965 -0.113 1.00 . A A . 25 LEU HD13 1 1 21 24153 1 1 25 LEU HD21 H -5.062 1.731 -0.416 1.00 . A A . 25 LEU HD21 1 1 21 24154 1 1 25 LEU HD22 H -3.486 2.494 -0.594 1.00 . A A . 25 LEU HD22 1 1 21 24155 1 1 25 LEU HD23 H -4.267 2.446 0.987 1.00 . A A . 25 LEU HD23 1 1 21 24156 1 1 25 LEU HG H -5.212 4.012 -1.442 1.00 . A A . 25 LEU HG 1 1 21 24157 1 1 25 LEU N N -7.576 3.841 -1.963 1.00 . A A . 25 LEU N 1 1 21 24158 1 1 25 LEU O O -9.275 2.627 0.961 1.00 . A A . 25 LEU O 1 1 21 24159 1 1 26 SER C C -11.999 3.468 -0.373 1.00 . A A . 26 SER C 1 1 21 24160 1 1 26 SER CA C -11.050 4.509 0.219 1.00 . A A . 26 SER CA 1 1 21 24161 1 1 26 SER CB C -11.562 5.913 -0.101 1.00 . A A . 26 SER CB 1 1 21 24162 1 1 26 SER H H -9.395 4.911 -1.094 1.00 . A A . 26 SER H 1 1 21 24163 1 1 26 SER HA H -10.996 4.378 1.290 1.00 . A A . 26 SER HA 1 1 21 24164 1 1 26 SER HB2 H -12.328 6.189 0.604 1.00 . A A . 26 SER HB2 1 1 21 24165 1 1 26 SER HB3 H -10.742 6.618 -0.032 1.00 . A A . 26 SER HB3 1 1 21 24166 1 1 26 SER HG H -12.550 6.769 -1.541 1.00 . A A . 26 SER HG 1 1 21 24167 1 1 26 SER N N -9.698 4.324 -0.370 1.00 . A A . 26 SER N 1 1 21 24168 1 1 26 SER O O -12.764 2.845 0.333 1.00 . A A . 26 SER O 1 1 21 24169 1 1 26 SER OG O -12.106 5.928 -1.414 1.00 . A A . 26 SER OG 1 1 21 24170 1 1 27 ALA C C -12.456 0.862 -1.815 1.00 . A A . 27 ALA C 1 1 21 24171 1 1 27 ALA CA C -12.847 2.261 -2.296 1.00 . A A . 27 ALA CA 1 1 21 24172 1 1 27 ALA CB C -12.711 2.335 -3.820 1.00 . A A . 27 ALA CB 1 1 21 24173 1 1 27 ALA H H -11.321 3.781 -2.213 1.00 . A A . 27 ALA H 1 1 21 24174 1 1 27 ALA HA H -13.871 2.465 -2.017 1.00 . A A . 27 ALA HA 1 1 21 24175 1 1 27 ALA HB1 H -12.971 3.328 -4.158 1.00 . A A . 27 ALA HB1 1 1 21 24176 1 1 27 ALA HB2 H -11.693 2.114 -4.102 1.00 . A A . 27 ALA HB2 1 1 21 24177 1 1 27 ALA HB3 H -13.376 1.615 -4.275 1.00 . A A . 27 ALA HB3 1 1 21 24178 1 1 27 ALA N N -11.950 3.269 -1.664 1.00 . A A . 27 ALA N 1 1 21 24179 1 1 27 ALA O O -13.299 0.057 -1.476 1.00 . A A . 27 ALA O 1 1 21 24180 1 1 28 LEU C C -11.233 -0.968 0.139 1.00 . A A . 28 LEU C 1 1 21 24181 1 1 28 LEU CA C -10.747 -0.771 -1.295 1.00 . A A . 28 LEU CA 1 1 21 24182 1 1 28 LEU CB C -9.214 -0.857 -1.339 1.00 . A A . 28 LEU CB 1 1 21 24183 1 1 28 LEU CD1 C -9.240 -0.134 -3.734 1.00 . A A . 28 LEU CD1 1 1 21 24184 1 1 28 LEU CD2 C -7.229 -1.280 -2.795 1.00 . A A . 28 LEU CD2 1 1 21 24185 1 1 28 LEU CG C -8.757 -1.205 -2.757 1.00 . A A . 28 LEU CG 1 1 21 24186 1 1 28 LEU H H -10.516 1.238 -2.031 1.00 . A A . 28 LEU H 1 1 21 24187 1 1 28 LEU HA H -11.176 -1.533 -1.928 1.00 . A A . 28 LEU HA 1 1 21 24188 1 1 28 LEU HB2 H -8.790 0.093 -1.047 1.00 . A A . 28 LEU HB2 1 1 21 24189 1 1 28 LEU HB3 H -8.874 -1.625 -0.660 1.00 . A A . 28 LEU HB3 1 1 21 24190 1 1 28 LEU HD11 H -9.037 0.842 -3.325 1.00 . A A . 28 LEU HD11 1 1 21 24191 1 1 28 LEU HD12 H -8.723 -0.244 -4.675 1.00 . A A . 28 LEU HD12 1 1 21 24192 1 1 28 LEU HD13 H -10.303 -0.244 -3.892 1.00 . A A . 28 LEU HD13 1 1 21 24193 1 1 28 LEU HD21 H -6.877 -1.859 -1.955 1.00 . A A . 28 LEU HD21 1 1 21 24194 1 1 28 LEU HD22 H -6.913 -1.750 -3.715 1.00 . A A . 28 LEU HD22 1 1 21 24195 1 1 28 LEU HD23 H -6.819 -0.282 -2.741 1.00 . A A . 28 LEU HD23 1 1 21 24196 1 1 28 LEU HG H -9.173 -2.159 -3.038 1.00 . A A . 28 LEU HG 1 1 21 24197 1 1 28 LEU N N -11.182 0.572 -1.764 1.00 . A A . 28 LEU N 1 1 21 24198 1 1 28 LEU O O -11.484 -2.073 0.576 1.00 . A A . 28 LEU O 1 1 21 24199 1 1 29 SER C C -13.290 -0.530 2.280 1.00 . A A . 29 SER C 1 1 21 24200 1 1 29 SER CA C -11.848 -0.014 2.272 1.00 . A A . 29 SER CA 1 1 21 24201 1 1 29 SER CB C -11.800 1.361 2.937 1.00 . A A . 29 SER CB 1 1 21 24202 1 1 29 SER H H -11.171 0.980 0.488 1.00 . A A . 29 SER H 1 1 21 24203 1 1 29 SER HA H -11.212 -0.700 2.816 1.00 . A A . 29 SER HA 1 1 21 24204 1 1 29 SER HB2 H -11.728 1.245 4.001 1.00 . A A . 29 SER HB2 1 1 21 24205 1 1 29 SER HB3 H -10.934 1.901 2.577 1.00 . A A . 29 SER HB3 1 1 21 24206 1 1 29 SER HG H -13.731 1.595 2.991 1.00 . A A . 29 SER HG 1 1 21 24207 1 1 29 SER N N -11.374 0.101 0.868 1.00 . A A . 29 SER N 1 1 21 24208 1 1 29 SER O O -13.651 -1.377 3.072 1.00 . A A . 29 SER O 1 1 21 24209 1 1 29 SER OG O -12.986 2.078 2.623 1.00 . A A . 29 SER OG 1 1 21 24210 1 1 30 ARG C C -15.591 -1.918 0.811 1.00 . A A . 30 ARG C 1 1 21 24211 1 1 30 ARG CA C -15.533 -0.489 1.360 1.00 . A A . 30 ARG CA 1 1 21 24212 1 1 30 ARG CB C -16.354 0.440 0.460 1.00 . A A . 30 ARG CB 1 1 21 24213 1 1 30 ARG CD C -16.918 2.832 0.032 1.00 . A A . 30 ARG CD 1 1 21 24214 1 1 30 ARG CG C -15.894 1.885 0.657 1.00 . A A . 30 ARG CG 1 1 21 24215 1 1 30 ARG CZ C -18.022 3.026 -2.110 1.00 . A A . 30 ARG CZ 1 1 21 24216 1 1 30 ARG H H -13.807 0.661 0.775 1.00 . A A . 30 ARG H 1 1 21 24217 1 1 30 ARG HA H -15.942 -0.475 2.359 1.00 . A A . 30 ARG HA 1 1 21 24218 1 1 30 ARG HB2 H -16.216 0.161 -0.577 1.00 . A A . 30 ARG HB2 1 1 21 24219 1 1 30 ARG HB3 H -17.400 0.359 0.719 1.00 . A A . 30 ARG HB3 1 1 21 24220 1 1 30 ARG HD2 H -17.883 2.668 0.486 1.00 . A A . 30 ARG HD2 1 1 21 24221 1 1 30 ARG HD3 H -16.610 3.854 0.195 1.00 . A A . 30 ARG HD3 1 1 21 24222 1 1 30 ARG HE H -16.299 2.066 -1.886 1.00 . A A . 30 ARG HE 1 1 21 24223 1 1 30 ARG HG2 H -15.804 2.094 1.713 1.00 . A A . 30 ARG HG2 1 1 21 24224 1 1 30 ARG HG3 H -14.941 2.026 0.177 1.00 . A A . 30 ARG HG3 1 1 21 24225 1 1 30 ARG HH11 H -18.907 3.846 -0.516 1.00 . A A . 30 ARG HH11 1 1 21 24226 1 1 30 ARG HH12 H -19.746 4.038 -2.019 1.00 . A A . 30 ARG HH12 1 1 21 24227 1 1 30 ARG HH21 H -17.374 2.304 -3.863 1.00 . A A . 30 ARG HH21 1 1 21 24228 1 1 30 ARG HH22 H -18.877 3.161 -3.916 1.00 . A A . 30 ARG HH22 1 1 21 24229 1 1 30 ARG N N -14.116 -0.023 1.404 1.00 . A A . 30 ARG N 1 1 21 24230 1 1 30 ARG NE N -17.006 2.573 -1.433 1.00 . A A . 30 ARG NE 1 1 21 24231 1 1 30 ARG NH1 N -18.966 3.688 -1.502 1.00 . A A . 30 ARG NH1 1 1 21 24232 1 1 30 ARG NH2 N -18.097 2.813 -3.396 1.00 . A A . 30 ARG NH2 1 1 21 24233 1 1 30 ARG O O -16.517 -2.658 1.077 1.00 . A A . 30 ARG O 1 1 21 24234 1 1 31 GLN C C -14.501 -4.716 0.578 1.00 . A A . 31 GLN C 1 1 21 24235 1 1 31 GLN CA C -14.623 -3.678 -0.543 1.00 . A A . 31 GLN CA 1 1 21 24236 1 1 31 GLN CB C -13.440 -3.822 -1.505 1.00 . A A . 31 GLN CB 1 1 21 24237 1 1 31 GLN CD C -12.635 -3.360 -3.828 1.00 . A A . 31 GLN CD 1 1 21 24238 1 1 31 GLN CG C -13.716 -3.038 -2.794 1.00 . A A . 31 GLN CG 1 1 21 24239 1 1 31 GLN H H -13.883 -1.692 -0.177 1.00 . A A . 31 GLN H 1 1 21 24240 1 1 31 GLN HA H -15.545 -3.835 -1.080 1.00 . A A . 31 GLN HA 1 1 21 24241 1 1 31 GLN HB2 H -12.547 -3.438 -1.036 1.00 . A A . 31 GLN HB2 1 1 21 24242 1 1 31 GLN HB3 H -13.301 -4.863 -1.745 1.00 . A A . 31 GLN HB3 1 1 21 24243 1 1 31 GLN HE21 H -13.529 -5.019 -4.453 1.00 . A A . 31 GLN HE21 1 1 21 24244 1 1 31 GLN HE22 H -12.065 -4.650 -5.229 1.00 . A A . 31 GLN HE22 1 1 21 24245 1 1 31 GLN HG2 H -14.684 -3.319 -3.188 1.00 . A A . 31 GLN HG2 1 1 21 24246 1 1 31 GLN HG3 H -13.706 -1.979 -2.583 1.00 . A A . 31 GLN HG3 1 1 21 24247 1 1 31 GLN N N -14.615 -2.306 0.035 1.00 . A A . 31 GLN N 1 1 21 24248 1 1 31 GLN NE2 N -12.753 -4.431 -4.565 1.00 . A A . 31 GLN NE2 1 1 21 24249 1 1 31 GLN O O -15.198 -5.712 0.584 1.00 . A A . 31 GLN O 1 1 21 24250 1 1 31 GLN OE1 O -11.672 -2.628 -3.967 1.00 . A A . 31 GLN OE1 1 1 21 24251 1 1 32 PHE C C -14.166 -4.949 3.899 1.00 . A A . 32 PHE C 1 1 21 24252 1 1 32 PHE CA C -13.444 -5.468 2.650 1.00 . A A . 32 PHE CA 1 1 21 24253 1 1 32 PHE CB C -11.944 -5.647 2.922 1.00 . A A . 32 PHE CB 1 1 21 24254 1 1 32 PHE CD1 C -10.958 -5.855 0.602 1.00 . A A . 32 PHE CD1 1 1 21 24255 1 1 32 PHE CD2 C -11.228 -7.869 1.949 1.00 . A A . 32 PHE CD2 1 1 21 24256 1 1 32 PHE CE1 C -10.437 -6.631 -0.452 1.00 . A A . 32 PHE CE1 1 1 21 24257 1 1 32 PHE CE2 C -10.702 -8.643 0.897 1.00 . A A . 32 PHE CE2 1 1 21 24258 1 1 32 PHE CG C -11.353 -6.474 1.803 1.00 . A A . 32 PHE CG 1 1 21 24259 1 1 32 PHE CZ C -10.310 -8.025 -0.305 1.00 . A A . 32 PHE CZ 1 1 21 24260 1 1 32 PHE H H -13.073 -3.682 1.495 1.00 . A A . 32 PHE H 1 1 21 24261 1 1 32 PHE HA H -13.870 -6.428 2.376 1.00 . A A . 32 PHE HA 1 1 21 24262 1 1 32 PHE HB2 H -11.464 -4.679 2.953 1.00 . A A . 32 PHE HB2 1 1 21 24263 1 1 32 PHE HB3 H -11.800 -6.158 3.862 1.00 . A A . 32 PHE HB3 1 1 21 24264 1 1 32 PHE HD1 H -11.052 -4.785 0.490 1.00 . A A . 32 PHE HD1 1 1 21 24265 1 1 32 PHE HD2 H -11.530 -8.345 2.871 1.00 . A A . 32 PHE HD2 1 1 21 24266 1 1 32 PHE HE1 H -10.133 -6.155 -1.374 1.00 . A A . 32 PHE HE1 1 1 21 24267 1 1 32 PHE HE2 H -10.605 -9.714 1.011 1.00 . A A . 32 PHE HE2 1 1 21 24268 1 1 32 PHE HZ H -9.911 -8.619 -1.112 1.00 . A A . 32 PHE HZ 1 1 21 24269 1 1 32 PHE N N -13.623 -4.492 1.524 1.00 . A A . 32 PHE N 1 1 21 24270 1 1 32 PHE O O -14.512 -5.700 4.788 1.00 . A A . 32 PHE O 1 1 21 24271 1 1 33 GLY C C -14.281 -2.999 6.361 1.00 . A A . 33 GLY C 1 1 21 24272 1 1 33 GLY CA C -15.169 -3.099 5.115 1.00 . A A . 33 GLY CA 1 1 21 24273 1 1 33 GLY H H -14.165 -3.092 3.211 1.00 . A A . 33 GLY H 1 1 21 24274 1 1 33 GLY HA2 H -15.521 -2.110 4.856 1.00 . A A . 33 GLY HA2 1 1 21 24275 1 1 33 GLY HA3 H -16.019 -3.729 5.338 1.00 . A A . 33 GLY HA3 1 1 21 24276 1 1 33 GLY N N -14.429 -3.671 3.951 1.00 . A A . 33 GLY N 1 1 21 24277 1 1 33 GLY O O -14.746 -3.196 7.467 1.00 . A A . 33 GLY O 1 1 21 24278 1 1 34 TYR C C -12.021 -1.071 7.797 1.00 . A A . 34 TYR C 1 1 21 24279 1 1 34 TYR CA C -12.125 -2.551 7.408 1.00 . A A . 34 TYR CA 1 1 21 24280 1 1 34 TYR CB C -10.727 -3.088 7.080 1.00 . A A . 34 TYR CB 1 1 21 24281 1 1 34 TYR CD1 C -11.006 -5.252 8.376 1.00 . A A . 34 TYR CD1 1 1 21 24282 1 1 34 TYR CD2 C -10.452 -5.367 6.002 1.00 . A A . 34 TYR CD2 1 1 21 24283 1 1 34 TYR CE1 C -11.012 -6.658 8.440 1.00 . A A . 34 TYR CE1 1 1 21 24284 1 1 34 TYR CE2 C -10.461 -6.771 6.069 1.00 . A A . 34 TYR CE2 1 1 21 24285 1 1 34 TYR CG C -10.725 -4.602 7.155 1.00 . A A . 34 TYR CG 1 1 21 24286 1 1 34 TYR CZ C -10.741 -7.417 7.288 1.00 . A A . 34 TYR CZ 1 1 21 24287 1 1 34 TYR H H -12.663 -2.512 5.311 1.00 . A A . 34 TYR H 1 1 21 24288 1 1 34 TYR HA H -12.541 -3.104 8.239 1.00 . A A . 34 TYR HA 1 1 21 24289 1 1 34 TYR HB2 H -10.448 -2.773 6.084 1.00 . A A . 34 TYR HB2 1 1 21 24290 1 1 34 TYR HB3 H -10.017 -2.696 7.792 1.00 . A A . 34 TYR HB3 1 1 21 24291 1 1 34 TYR HD1 H -11.208 -4.673 9.265 1.00 . A A . 34 TYR HD1 1 1 21 24292 1 1 34 TYR HD2 H -10.235 -4.874 5.067 1.00 . A A . 34 TYR HD2 1 1 21 24293 1 1 34 TYR HE1 H -11.224 -7.155 9.376 1.00 . A A . 34 TYR HE1 1 1 21 24294 1 1 34 TYR HE2 H -10.252 -7.354 5.184 1.00 . A A . 34 TYR HE2 1 1 21 24295 1 1 34 TYR HH H -9.891 -9.110 7.062 1.00 . A A . 34 TYR HH 1 1 21 24296 1 1 34 TYR N N -13.020 -2.680 6.209 1.00 . A A . 34 TYR N 1 1 21 24297 1 1 34 TYR O O -11.164 -0.678 8.562 1.00 . A A . 34 TYR O 1 1 21 24298 1 1 34 TYR OH O -10.749 -8.796 7.351 1.00 . A A . 34 TYR OH 1 1 21 24299 1 1 35 ALA C C -11.803 1.888 6.705 1.00 . A A . 35 ALA C 1 1 21 24300 1 1 35 ALA CA C -12.886 1.204 7.565 1.00 . A A . 35 ALA CA 1 1 21 24301 1 1 35 ALA CB C -12.601 1.437 9.061 1.00 . A A . 35 ALA CB 1 1 21 24302 1 1 35 ALA H H -13.560 -0.616 6.650 1.00 . A A . 35 ALA H 1 1 21 24303 1 1 35 ALA HA H -13.855 1.593 7.323 1.00 . A A . 35 ALA HA 1 1 21 24304 1 1 35 ALA HB1 H -12.977 0.602 9.632 1.00 . A A . 35 ALA HB1 1 1 21 24305 1 1 35 ALA HB2 H -11.534 1.531 9.225 1.00 . A A . 35 ALA HB2 1 1 21 24306 1 1 35 ALA HB3 H -13.092 2.344 9.385 1.00 . A A . 35 ALA HB3 1 1 21 24307 1 1 35 ALA N N -12.892 -0.258 7.263 1.00 . A A . 35 ALA N 1 1 21 24308 1 1 35 ALA O O -10.792 1.276 6.421 1.00 . A A . 35 ALA O 1 1 21 24309 1 1 36 PRO C C -9.724 4.032 6.288 1.00 . A A . 36 PRO C 1 1 21 24310 1 1 36 PRO CA C -11.025 3.857 5.492 1.00 . A A . 36 PRO CA 1 1 21 24311 1 1 36 PRO CB C -11.679 5.227 5.191 1.00 . A A . 36 PRO CB 1 1 21 24312 1 1 36 PRO CD C -13.236 3.917 6.633 1.00 . A A . 36 PRO CD 1 1 21 24313 1 1 36 PRO CG C -12.967 5.323 6.056 1.00 . A A . 36 PRO CG 1 1 21 24314 1 1 36 PRO HA H -10.835 3.324 4.574 1.00 . A A . 36 PRO HA 1 1 21 24315 1 1 36 PRO HB2 H -10.998 6.036 5.439 1.00 . A A . 36 PRO HB2 1 1 21 24316 1 1 36 PRO HB3 H -11.943 5.287 4.143 1.00 . A A . 36 PRO HB3 1 1 21 24317 1 1 36 PRO HD2 H -13.386 3.966 7.706 1.00 . A A . 36 PRO HD2 1 1 21 24318 1 1 36 PRO HD3 H -14.098 3.479 6.149 1.00 . A A . 36 PRO HD3 1 1 21 24319 1 1 36 PRO HG2 H -12.815 6.031 6.861 1.00 . A A . 36 PRO HG2 1 1 21 24320 1 1 36 PRO HG3 H -13.803 5.637 5.447 1.00 . A A . 36 PRO HG3 1 1 21 24321 1 1 36 PRO N N -12.019 3.134 6.310 1.00 . A A . 36 PRO N 1 1 21 24322 1 1 36 PRO O O -8.661 4.214 5.727 1.00 . A A . 36 PRO O 1 1 21 24323 1 1 37 THR C C -7.690 2.939 8.323 1.00 . A A . 37 THR C 1 1 21 24324 1 1 37 THR CA C -8.584 4.177 8.418 1.00 . A A . 37 THR CA 1 1 21 24325 1 1 37 THR CB C -8.983 4.401 9.880 1.00 . A A . 37 THR CB 1 1 21 24326 1 1 37 THR CG2 C -9.939 5.591 9.977 1.00 . A A . 37 THR CG2 1 1 21 24327 1 1 37 THR H H -10.675 3.860 8.022 1.00 . A A . 37 THR H 1 1 21 24328 1 1 37 THR HA H -8.039 5.037 8.063 1.00 . A A . 37 THR HA 1 1 21 24329 1 1 37 THR HB H -8.099 4.606 10.465 1.00 . A A . 37 THR HB 1 1 21 24330 1 1 37 THR HG1 H -10.568 3.366 10.324 1.00 . A A . 37 THR HG1 1 1 21 24331 1 1 37 THR HG21 H -9.545 6.417 9.403 1.00 . A A . 37 THR HG21 1 1 21 24332 1 1 37 THR HG22 H -10.905 5.309 9.585 1.00 . A A . 37 THR HG22 1 1 21 24333 1 1 37 THR HG23 H -10.042 5.887 11.010 1.00 . A A . 37 THR HG23 1 1 21 24334 1 1 37 THR N N -9.808 3.996 7.590 1.00 . A A . 37 THR N 1 1 21 24335 1 1 37 THR O O -6.480 3.047 8.294 1.00 . A A . 37 THR O 1 1 21 24336 1 1 37 THR OG1 O -9.620 3.232 10.379 1.00 . A A . 37 THR OG1 1 1 21 24337 1 1 38 THR C C -6.472 0.667 6.981 1.00 . A A . 38 THR C 1 1 21 24338 1 1 38 THR CA C -7.399 0.550 8.192 1.00 . A A . 38 THR CA 1 1 21 24339 1 1 38 THR CB C -8.271 -0.711 8.056 1.00 . A A . 38 THR CB 1 1 21 24340 1 1 38 THR CG2 C -7.401 -1.932 7.683 1.00 . A A . 38 THR CG2 1 1 21 24341 1 1 38 THR H H -9.238 1.679 8.301 1.00 . A A . 38 THR H 1 1 21 24342 1 1 38 THR HA H -6.803 0.475 9.090 1.00 . A A . 38 THR HA 1 1 21 24343 1 1 38 THR HB H -9.014 -0.552 7.288 1.00 . A A . 38 THR HB 1 1 21 24344 1 1 38 THR HG1 H -9.515 -0.226 9.472 1.00 . A A . 38 THR HG1 1 1 21 24345 1 1 38 THR HG21 H -6.368 -1.748 7.950 1.00 . A A . 38 THR HG21 1 1 21 24346 1 1 38 THR HG22 H -7.756 -2.799 8.217 1.00 . A A . 38 THR HG22 1 1 21 24347 1 1 38 THR HG23 H -7.468 -2.114 6.619 1.00 . A A . 38 THR HG23 1 1 21 24348 1 1 38 THR N N -8.258 1.763 8.277 1.00 . A A . 38 THR N 1 1 21 24349 1 1 38 THR O O -5.273 0.794 7.118 1.00 . A A . 38 THR O 1 1 21 24350 1 1 38 THR OG1 O -8.922 -0.960 9.295 1.00 . A A . 38 THR OG1 1 1 21 24351 1 1 39 LEU C C -5.214 1.918 4.727 1.00 . A A . 39 LEU C 1 1 21 24352 1 1 39 LEU CA C -6.160 0.714 4.581 1.00 . A A . 39 LEU CA 1 1 21 24353 1 1 39 LEU CB C -7.073 0.892 3.336 1.00 . A A . 39 LEU CB 1 1 21 24354 1 1 39 LEU CD1 C -5.345 -0.456 2.001 1.00 . A A . 39 LEU CD1 1 1 21 24355 1 1 39 LEU CD2 C -7.516 -1.513 2.749 1.00 . A A . 39 LEU CD2 1 1 21 24356 1 1 39 LEU CG C -6.851 -0.214 2.275 1.00 . A A . 39 LEU CG 1 1 21 24357 1 1 39 LEU H H -7.986 0.508 5.707 1.00 . A A . 39 LEU H 1 1 21 24358 1 1 39 LEU HA H -5.580 -0.185 4.499 1.00 . A A . 39 LEU HA 1 1 21 24359 1 1 39 LEU HB2 H -8.103 0.856 3.658 1.00 . A A . 39 LEU HB2 1 1 21 24360 1 1 39 LEU HB3 H -6.889 1.853 2.881 1.00 . A A . 39 LEU HB3 1 1 21 24361 1 1 39 LEU HD11 H -4.777 0.422 2.275 1.00 . A A . 39 LEU HD11 1 1 21 24362 1 1 39 LEU HD12 H -4.991 -1.307 2.577 1.00 . A A . 39 LEU HD12 1 1 21 24363 1 1 39 LEU HD13 H -5.200 -0.660 0.950 1.00 . A A . 39 LEU HD13 1 1 21 24364 1 1 39 LEU HD21 H -7.127 -1.785 3.718 1.00 . A A . 39 LEU HD21 1 1 21 24365 1 1 39 LEU HD22 H -8.584 -1.367 2.818 1.00 . A A . 39 LEU HD22 1 1 21 24366 1 1 39 LEU HD23 H -7.306 -2.302 2.042 1.00 . A A . 39 LEU HD23 1 1 21 24367 1 1 39 LEU HG H -7.324 0.107 1.355 1.00 . A A . 39 LEU HG 1 1 21 24368 1 1 39 LEU N N -7.016 0.617 5.796 1.00 . A A . 39 LEU N 1 1 21 24369 1 1 39 LEU O O -4.029 1.827 4.487 1.00 . A A . 39 LEU O 1 1 21 24370 1 1 40 ALA C C -3.725 3.944 6.227 1.00 . A A . 40 ALA C 1 1 21 24371 1 1 40 ALA CA C -4.875 4.252 5.265 1.00 . A A . 40 ALA CA 1 1 21 24372 1 1 40 ALA CB C -5.706 5.408 5.822 1.00 . A A . 40 ALA CB 1 1 21 24373 1 1 40 ALA H H -6.701 3.108 5.290 1.00 . A A . 40 ALA H 1 1 21 24374 1 1 40 ALA HA H -4.472 4.531 4.301 1.00 . A A . 40 ALA HA 1 1 21 24375 1 1 40 ALA HB1 H -6.562 5.578 5.185 1.00 . A A . 40 ALA HB1 1 1 21 24376 1 1 40 ALA HB2 H -6.041 5.164 6.819 1.00 . A A . 40 ALA HB2 1 1 21 24377 1 1 40 ALA HB3 H -5.099 6.303 5.854 1.00 . A A . 40 ALA HB3 1 1 21 24378 1 1 40 ALA N N -5.738 3.049 5.108 1.00 . A A . 40 ALA N 1 1 21 24379 1 1 40 ALA O O -2.580 3.853 5.835 1.00 . A A . 40 ALA O 1 1 21 24380 1 1 41 ASN C C -2.212 2.230 8.147 1.00 . A A . 41 ASN C 1 1 21 24381 1 1 41 ASN CA C -2.953 3.527 8.493 1.00 . A A . 41 ASN CA 1 1 21 24382 1 1 41 ASN CB C -3.577 3.403 9.888 1.00 . A A . 41 ASN CB 1 1 21 24383 1 1 41 ASN CG C -2.484 3.553 10.949 1.00 . A A . 41 ASN CG 1 1 21 24384 1 1 41 ASN H H -4.954 3.899 7.783 1.00 . A A . 41 ASN H 1 1 21 24385 1 1 41 ASN HA H -2.249 4.347 8.492 1.00 . A A . 41 ASN HA 1 1 21 24386 1 1 41 ASN HB2 H -4.318 4.178 10.021 1.00 . A A . 41 ASN HB2 1 1 21 24387 1 1 41 ASN HB3 H -4.045 2.432 9.991 1.00 . A A . 41 ASN HB3 1 1 21 24388 1 1 41 ASN HD21 H -3.765 3.853 12.435 1.00 . A A . 41 ASN HD21 1 1 21 24389 1 1 41 ASN HD22 H -2.126 3.879 12.874 1.00 . A A . 41 ASN HD22 1 1 21 24390 1 1 41 ASN N N -4.022 3.806 7.490 1.00 . A A . 41 ASN N 1 1 21 24391 1 1 41 ASN ND2 N -2.820 3.781 12.189 1.00 . A A . 41 ASN ND2 1 1 21 24392 1 1 41 ASN O O -1.175 1.939 8.711 1.00 . A A . 41 ASN O 1 1 21 24393 1 1 41 ASN OD1 O -1.309 3.465 10.646 1.00 . A A . 41 ASN OD1 1 1 21 24394 1 1 42 ALA C C -0.766 0.508 6.078 1.00 . A A . 42 ALA C 1 1 21 24395 1 1 42 ALA CA C -2.017 0.178 6.891 1.00 . A A . 42 ALA CA 1 1 21 24396 1 1 42 ALA CB C -2.933 -0.737 6.075 1.00 . A A . 42 ALA CB 1 1 21 24397 1 1 42 ALA H H -3.564 1.681 6.797 1.00 . A A . 42 ALA H 1 1 21 24398 1 1 42 ALA HA H -1.724 -0.326 7.797 1.00 . A A . 42 ALA HA 1 1 21 24399 1 1 42 ALA HB1 H -3.823 -0.959 6.643 1.00 . A A . 42 ALA HB1 1 1 21 24400 1 1 42 ALA HB2 H -3.205 -0.247 5.154 1.00 . A A . 42 ALA HB2 1 1 21 24401 1 1 42 ALA HB3 H -2.412 -1.654 5.852 1.00 . A A . 42 ALA HB3 1 1 21 24402 1 1 42 ALA N N -2.725 1.443 7.242 1.00 . A A . 42 ALA N 1 1 21 24403 1 1 42 ALA O O -0.159 -0.353 5.472 1.00 . A A . 42 ALA O 1 1 21 24404 1 1 43 LEU C C 2.074 1.916 6.146 1.00 . A A . 43 LEU C 1 1 21 24405 1 1 43 LEU CA C 0.831 2.153 5.283 1.00 . A A . 43 LEU CA 1 1 21 24406 1 1 43 LEU CB C 0.739 3.642 4.913 1.00 . A A . 43 LEU CB 1 1 21 24407 1 1 43 LEU CD1 C -0.754 5.274 3.721 1.00 . A A . 43 LEU CD1 1 1 21 24408 1 1 43 LEU CD2 C 0.535 3.600 2.394 1.00 . A A . 43 LEU CD2 1 1 21 24409 1 1 43 LEU CG C -0.213 3.840 3.716 1.00 . A A . 43 LEU CG 1 1 21 24410 1 1 43 LEU H H -0.889 2.433 6.548 1.00 . A A . 43 LEU H 1 1 21 24411 1 1 43 LEU HA H 0.900 1.558 4.386 1.00 . A A . 43 LEU HA 1 1 21 24412 1 1 43 LEU HB2 H 0.361 4.190 5.768 1.00 . A A . 43 LEU HB2 1 1 21 24413 1 1 43 LEU HB3 H 1.721 4.013 4.659 1.00 . A A . 43 LEU HB3 1 1 21 24414 1 1 43 LEU HD11 H 0.072 5.971 3.706 1.00 . A A . 43 LEU HD11 1 1 21 24415 1 1 43 LEU HD12 H -1.372 5.430 2.850 1.00 . A A . 43 LEU HD12 1 1 21 24416 1 1 43 LEU HD13 H -1.340 5.432 4.613 1.00 . A A . 43 LEU HD13 1 1 21 24417 1 1 43 LEU HD21 H 1.425 4.211 2.363 1.00 . A A . 43 LEU HD21 1 1 21 24418 1 1 43 LEU HD22 H 0.807 2.559 2.312 1.00 . A A . 43 LEU HD22 1 1 21 24419 1 1 43 LEU HD23 H -0.108 3.866 1.567 1.00 . A A . 43 LEU HD23 1 1 21 24420 1 1 43 LEU HG H -1.040 3.149 3.792 1.00 . A A . 43 LEU HG 1 1 21 24421 1 1 43 LEU N N -0.380 1.755 6.055 1.00 . A A . 43 LEU N 1 1 21 24422 1 1 43 LEU O O 3.107 1.500 5.661 1.00 . A A . 43 LEU O 1 1 21 24423 1 1 44 GLU C C 2.704 1.256 9.613 1.00 . A A . 44 GLU C 1 1 21 24424 1 1 44 GLU CA C 3.148 1.992 8.342 1.00 . A A . 44 GLU CA 1 1 21 24425 1 1 44 GLU CB C 3.745 3.353 8.724 1.00 . A A . 44 GLU CB 1 1 21 24426 1 1 44 GLU CD C 2.188 3.914 10.605 1.00 . A A . 44 GLU CD 1 1 21 24427 1 1 44 GLU CG C 2.645 4.309 9.198 1.00 . A A . 44 GLU CG 1 1 21 24428 1 1 44 GLU H H 1.132 2.528 7.789 1.00 . A A . 44 GLU H 1 1 21 24429 1 1 44 GLU HA H 3.903 1.406 7.844 1.00 . A A . 44 GLU HA 1 1 21 24430 1 1 44 GLU HB2 H 4.466 3.216 9.517 1.00 . A A . 44 GLU HB2 1 1 21 24431 1 1 44 GLU HB3 H 4.239 3.780 7.864 1.00 . A A . 44 GLU HB3 1 1 21 24432 1 1 44 GLU HG2 H 3.032 5.316 9.217 1.00 . A A . 44 GLU HG2 1 1 21 24433 1 1 44 GLU HG3 H 1.806 4.262 8.524 1.00 . A A . 44 GLU HG3 1 1 21 24434 1 1 44 GLU N N 1.978 2.190 7.427 1.00 . A A . 44 GLU N 1 1 21 24435 1 1 44 GLU O O 3.479 1.063 10.528 1.00 . A A . 44 GLU O 1 1 21 24436 1 1 44 GLU OE1 O 2.781 4.399 11.555 1.00 . A A . 44 GLU OE1 1 1 21 24437 1 1 44 GLU OE2 O 1.253 3.137 10.709 1.00 . A A . 44 GLU OE2 1 1 21 24438 1 1 45 ARG C C 1.479 -1.315 10.887 1.00 . A A . 45 ARG C 1 1 21 24439 1 1 45 ARG CA C 0.987 0.137 10.910 1.00 . A A . 45 ARG CA 1 1 21 24440 1 1 45 ARG CB C -0.543 0.155 10.947 1.00 . A A . 45 ARG CB 1 1 21 24441 1 1 45 ARG CD C -2.520 -0.393 12.400 1.00 . A A . 45 ARG CD 1 1 21 24442 1 1 45 ARG CG C -1.036 -0.674 12.139 1.00 . A A . 45 ARG CG 1 1 21 24443 1 1 45 ARG CZ C -3.811 1.441 13.320 1.00 . A A . 45 ARG CZ 1 1 21 24444 1 1 45 ARG H H 0.846 1.022 8.945 1.00 . A A . 45 ARG H 1 1 21 24445 1 1 45 ARG HA H 1.373 0.630 11.787 1.00 . A A . 45 ARG HA 1 1 21 24446 1 1 45 ARG HB2 H -0.889 1.174 11.051 1.00 . A A . 45 ARG HB2 1 1 21 24447 1 1 45 ARG HB3 H -0.933 -0.268 10.033 1.00 . A A . 45 ARG HB3 1 1 21 24448 1 1 45 ARG HD2 H -3.041 -0.262 11.461 1.00 . A A . 45 ARG HD2 1 1 21 24449 1 1 45 ARG HD3 H -2.955 -1.224 12.936 1.00 . A A . 45 ARG HD3 1 1 21 24450 1 1 45 ARG HE H -1.873 1.210 13.686 1.00 . A A . 45 ARG HE 1 1 21 24451 1 1 45 ARG HG2 H -0.901 -1.724 11.924 1.00 . A A . 45 ARG HG2 1 1 21 24452 1 1 45 ARG HG3 H -0.464 -0.412 13.017 1.00 . A A . 45 ARG HG3 1 1 21 24453 1 1 45 ARG HH11 H -4.757 0.140 12.130 1.00 . A A . 45 ARG HH11 1 1 21 24454 1 1 45 ARG HH12 H -5.737 1.416 12.772 1.00 . A A . 45 ARG HH12 1 1 21 24455 1 1 45 ARG HH21 H -3.138 2.886 14.533 1.00 . A A . 45 ARG HH21 1 1 21 24456 1 1 45 ARG HH22 H -4.820 2.971 14.127 1.00 . A A . 45 ARG HH22 1 1 21 24457 1 1 45 ARG N N 1.464 0.851 9.688 1.00 . A A . 45 ARG N 1 1 21 24458 1 1 45 ARG NE N -2.654 0.846 13.219 1.00 . A A . 45 ARG NE 1 1 21 24459 1 1 45 ARG NH1 N -4.849 0.962 12.691 1.00 . A A . 45 ARG NH1 1 1 21 24460 1 1 45 ARG NH2 N -3.932 2.517 14.050 1.00 . A A . 45 ARG NH2 1 1 21 24461 1 1 45 ARG O O 1.678 -1.897 9.840 1.00 . A A . 45 ARG O 1 1 21 24462 1 1 46 HIS C C 1.023 -4.233 11.557 1.00 . A A . 46 HIS C 1 1 21 24463 1 1 46 HIS CA C 2.133 -3.324 12.087 1.00 . A A . 46 HIS CA 1 1 21 24464 1 1 46 HIS CB C 2.453 -3.709 13.532 1.00 . A A . 46 HIS CB 1 1 21 24465 1 1 46 HIS CD2 C 4.013 -1.640 13.967 1.00 . A A . 46 HIS CD2 1 1 21 24466 1 1 46 HIS CE1 C 5.685 -2.691 14.860 1.00 . A A . 46 HIS CE1 1 1 21 24467 1 1 46 HIS CG C 3.680 -2.971 13.990 1.00 . A A . 46 HIS CG 1 1 21 24468 1 1 46 HIS H H 1.489 -1.421 12.872 1.00 . A A . 46 HIS H 1 1 21 24469 1 1 46 HIS HA H 3.019 -3.436 11.476 1.00 . A A . 46 HIS HA 1 1 21 24470 1 1 46 HIS HB2 H 1.618 -3.448 14.168 1.00 . A A . 46 HIS HB2 1 1 21 24471 1 1 46 HIS HB3 H 2.631 -4.774 13.589 1.00 . A A . 46 HIS HB3 1 1 21 24472 1 1 46 HIS HD1 H 4.841 -4.588 14.720 1.00 . A A . 46 HIS HD1 1 1 21 24473 1 1 46 HIS HD2 H 3.386 -0.849 13.584 1.00 . A A . 46 HIS HD2 1 1 21 24474 1 1 46 HIS HE1 H 6.637 -2.907 15.324 1.00 . A A . 46 HIS HE1 1 1 21 24475 1 1 46 HIS N N 1.664 -1.907 12.039 1.00 . A A . 46 HIS N 1 1 21 24476 1 1 46 HIS ND1 N 4.762 -3.623 14.563 1.00 . A A . 46 HIS ND1 1 1 21 24477 1 1 46 HIS NE2 N 5.279 -1.466 14.518 1.00 . A A . 46 HIS NE2 1 1 21 24478 1 1 46 HIS O O 0.314 -4.869 12.313 1.00 . A A . 46 HIS O 1 1 21 24479 1 1 47 TRP C C 0.083 -5.360 8.190 1.00 . A A . 47 TRP C 1 1 21 24480 1 1 47 TRP CA C -0.206 -5.158 9.689 1.00 . A A . 47 TRP CA 1 1 21 24481 1 1 47 TRP CB C -1.558 -4.459 9.869 1.00 . A A . 47 TRP CB 1 1 21 24482 1 1 47 TRP CD1 C -2.858 -6.621 9.714 1.00 . A A . 47 TRP CD1 1 1 21 24483 1 1 47 TRP CD2 C -3.683 -5.011 8.377 1.00 . A A . 47 TRP CD2 1 1 21 24484 1 1 47 TRP CE2 C -4.493 -6.161 8.182 1.00 . A A . 47 TRP CE2 1 1 21 24485 1 1 47 TRP CE3 C -3.993 -3.842 7.647 1.00 . A A . 47 TRP CE3 1 1 21 24486 1 1 47 TRP CG C -2.649 -5.335 9.348 1.00 . A A . 47 TRP CG 1 1 21 24487 1 1 47 TRP CH2 C -5.873 -4.982 6.575 1.00 . A A . 47 TRP CH2 1 1 21 24488 1 1 47 TRP CZ2 C -5.575 -6.153 7.292 1.00 . A A . 47 TRP CZ2 1 1 21 24489 1 1 47 TRP CZ3 C -5.084 -3.827 6.753 1.00 . A A . 47 TRP CZ3 1 1 21 24490 1 1 47 TRP H H 1.442 -3.774 9.676 1.00 . A A . 47 TRP H 1 1 21 24491 1 1 47 TRP HA H -0.223 -6.109 10.196 1.00 . A A . 47 TRP HA 1 1 21 24492 1 1 47 TRP HB2 H -1.725 -4.262 10.918 1.00 . A A . 47 TRP HB2 1 1 21 24493 1 1 47 TRP HB3 H -1.556 -3.524 9.326 1.00 . A A . 47 TRP HB3 1 1 21 24494 1 1 47 TRP HD1 H -2.268 -7.177 10.426 1.00 . A A . 47 TRP HD1 1 1 21 24495 1 1 47 TRP HE1 H -4.302 -8.022 9.096 1.00 . A A . 47 TRP HE1 1 1 21 24496 1 1 47 TRP HE3 H -3.394 -2.953 7.777 1.00 . A A . 47 TRP HE3 1 1 21 24497 1 1 47 TRP HH2 H -6.708 -4.965 5.893 1.00 . A A . 47 TRP HH2 1 1 21 24498 1 1 47 TRP HZ2 H -6.179 -7.039 7.159 1.00 . A A . 47 TRP HZ2 1 1 21 24499 1 1 47 TRP HZ3 H -5.313 -2.929 6.198 1.00 . A A . 47 TRP HZ3 1 1 21 24500 1 1 47 TRP N N 0.862 -4.297 10.267 1.00 . A A . 47 TRP N 1 1 21 24501 1 1 47 TRP NE1 N -3.946 -7.113 9.019 1.00 . A A . 47 TRP NE1 1 1 21 24502 1 1 47 TRP O O -0.566 -4.761 7.357 1.00 . A A . 47 TRP O 1 1 21 24503 1 1 48 PRO C C 0.340 -7.047 5.668 1.00 . A A . 48 PRO C 1 1 21 24504 1 1 48 PRO CA C 1.489 -6.430 6.493 1.00 . A A . 48 PRO CA 1 1 21 24505 1 1 48 PRO CB C 2.695 -7.397 6.599 1.00 . A A . 48 PRO CB 1 1 21 24506 1 1 48 PRO CD C 1.896 -6.876 8.913 1.00 . A A . 48 PRO CD 1 1 21 24507 1 1 48 PRO CG C 3.004 -7.594 8.113 1.00 . A A . 48 PRO CG 1 1 21 24508 1 1 48 PRO HA H 1.809 -5.508 6.033 1.00 . A A . 48 PRO HA 1 1 21 24509 1 1 48 PRO HB2 H 2.452 -8.351 6.143 1.00 . A A . 48 PRO HB2 1 1 21 24510 1 1 48 PRO HB3 H 3.559 -6.969 6.105 1.00 . A A . 48 PRO HB3 1 1 21 24511 1 1 48 PRO HD2 H 1.293 -7.603 9.443 1.00 . A A . 48 PRO HD2 1 1 21 24512 1 1 48 PRO HD3 H 2.325 -6.159 9.608 1.00 . A A . 48 PRO HD3 1 1 21 24513 1 1 48 PRO HG2 H 3.012 -8.653 8.352 1.00 . A A . 48 PRO HG2 1 1 21 24514 1 1 48 PRO HG3 H 3.969 -7.161 8.353 1.00 . A A . 48 PRO HG3 1 1 21 24515 1 1 48 PRO N N 1.084 -6.171 7.891 1.00 . A A . 48 PRO N 1 1 21 24516 1 1 48 PRO O O 0.395 -7.077 4.453 1.00 . A A . 48 PRO O 1 1 21 24517 1 1 49 LYS C C -2.568 -7.019 4.780 1.00 . A A . 49 LYS C 1 1 21 24518 1 1 49 LYS CA C -1.808 -8.136 5.505 1.00 . A A . 49 LYS CA 1 1 21 24519 1 1 49 LYS CB C -2.758 -8.905 6.435 1.00 . A A . 49 LYS CB 1 1 21 24520 1 1 49 LYS CD C -3.026 -11.170 5.353 1.00 . A A . 49 LYS CD 1 1 21 24521 1 1 49 LYS CE C -3.963 -12.049 4.522 1.00 . A A . 49 LYS CE 1 1 21 24522 1 1 49 LYS CG C -3.694 -9.815 5.612 1.00 . A A . 49 LYS CG 1 1 21 24523 1 1 49 LYS H H -0.737 -7.511 7.276 1.00 . A A . 49 LYS H 1 1 21 24524 1 1 49 LYS HA H -1.396 -8.814 4.773 1.00 . A A . 49 LYS HA 1 1 21 24525 1 1 49 LYS HB2 H -2.178 -9.506 7.121 1.00 . A A . 49 LYS HB2 1 1 21 24526 1 1 49 LYS HB3 H -3.352 -8.202 6.994 1.00 . A A . 49 LYS HB3 1 1 21 24527 1 1 49 LYS HD2 H -2.102 -11.024 4.816 1.00 . A A . 49 LYS HD2 1 1 21 24528 1 1 49 LYS HD3 H -2.822 -11.657 6.295 1.00 . A A . 49 LYS HD3 1 1 21 24529 1 1 49 LYS HE2 H -3.464 -12.972 4.271 1.00 . A A . 49 LYS HE2 1 1 21 24530 1 1 49 LYS HE3 H -4.854 -12.267 5.092 1.00 . A A . 49 LYS HE3 1 1 21 24531 1 1 49 LYS HG2 H -4.611 -9.972 6.162 1.00 . A A . 49 LYS HG2 1 1 21 24532 1 1 49 LYS HG3 H -3.923 -9.345 4.667 1.00 . A A . 49 LYS HG3 1 1 21 24533 1 1 49 LYS HZ1 H -3.791 -10.450 3.200 1.00 . A A . 49 LYS HZ1 1 1 21 24534 1 1 49 LYS HZ2 H -4.134 -11.935 2.450 1.00 . A A . 49 LYS HZ2 1 1 21 24535 1 1 49 LYS HZ3 H -5.354 -11.109 3.289 1.00 . A A . 49 LYS HZ3 1 1 21 24536 1 1 49 LYS N N -0.693 -7.537 6.297 1.00 . A A . 49 LYS N 1 1 21 24537 1 1 49 LYS NZ N -4.339 -11.332 3.271 1.00 . A A . 49 LYS NZ 1 1 21 24538 1 1 49 LYS O O -3.276 -7.254 3.822 1.00 . A A . 49 LYS O 1 1 21 24539 1 1 50 GLY C C -2.379 -4.416 3.193 1.00 . A A . 50 GLY C 1 1 21 24540 1 1 50 GLY CA C -3.088 -4.668 4.523 1.00 . A A . 50 GLY CA 1 1 21 24541 1 1 50 GLY H H -1.807 -5.622 5.971 1.00 . A A . 50 GLY H 1 1 21 24542 1 1 50 GLY HA2 H -4.125 -4.922 4.343 1.00 . A A . 50 GLY HA2 1 1 21 24543 1 1 50 GLY HA3 H -3.032 -3.780 5.131 1.00 . A A . 50 GLY HA3 1 1 21 24544 1 1 50 GLY N N -2.400 -5.797 5.211 1.00 . A A . 50 GLY N 1 1 21 24545 1 1 50 GLY O O -2.986 -4.023 2.217 1.00 . A A . 50 GLY O 1 1 21 24546 1 1 51 GLU C C -0.751 -5.556 0.905 1.00 . A A . 51 GLU C 1 1 21 24547 1 1 51 GLU CA C -0.345 -4.453 1.883 1.00 . A A . 51 GLU CA 1 1 21 24548 1 1 51 GLU CB C 1.158 -4.534 2.166 1.00 . A A . 51 GLU CB 1 1 21 24549 1 1 51 GLU CD C 2.983 -3.734 3.673 1.00 . A A . 51 GLU CD 1 1 21 24550 1 1 51 GLU CG C 1.472 -3.750 3.441 1.00 . A A . 51 GLU CG 1 1 21 24551 1 1 51 GLU H H -0.626 -4.985 3.942 1.00 . A A . 51 GLU H 1 1 21 24552 1 1 51 GLU HA H -0.587 -3.486 1.466 1.00 . A A . 51 GLU HA 1 1 21 24553 1 1 51 GLU HB2 H 1.446 -5.566 2.298 1.00 . A A . 51 GLU HB2 1 1 21 24554 1 1 51 GLU HB3 H 1.704 -4.110 1.341 1.00 . A A . 51 GLU HB3 1 1 21 24555 1 1 51 GLU HG2 H 1.112 -2.737 3.339 1.00 . A A . 51 GLU HG2 1 1 21 24556 1 1 51 GLU HG3 H 0.986 -4.221 4.280 1.00 . A A . 51 GLU HG3 1 1 21 24557 1 1 51 GLU N N -1.094 -4.656 3.148 1.00 . A A . 51 GLU N 1 1 21 24558 1 1 51 GLU O O -0.754 -5.370 -0.295 1.00 . A A . 51 GLU O 1 1 21 24559 1 1 51 GLU OE1 O 3.581 -4.796 3.616 1.00 . A A . 51 GLU OE1 1 1 21 24560 1 1 51 GLU OE2 O 3.515 -2.663 3.906 1.00 . A A . 51 GLU OE2 1 1 21 24561 1 1 52 GLN C C -2.770 -7.375 -0.249 1.00 . A A . 52 GLN C 1 1 21 24562 1 1 52 GLN CA C -1.536 -7.821 0.537 1.00 . A A . 52 GLN CA 1 1 21 24563 1 1 52 GLN CB C -1.883 -9.046 1.388 1.00 . A A . 52 GLN CB 1 1 21 24564 1 1 52 GLN CD C 0.207 -10.382 1.038 1.00 . A A . 52 GLN CD 1 1 21 24565 1 1 52 GLN CG C -0.613 -9.586 2.056 1.00 . A A . 52 GLN CG 1 1 21 24566 1 1 52 GLN H H -1.106 -6.823 2.396 1.00 . A A . 52 GLN H 1 1 21 24567 1 1 52 GLN HA H -0.736 -8.067 -0.148 1.00 . A A . 52 GLN HA 1 1 21 24568 1 1 52 GLN HB2 H -2.595 -8.764 2.149 1.00 . A A . 52 GLN HB2 1 1 21 24569 1 1 52 GLN HB3 H -2.311 -9.811 0.760 1.00 . A A . 52 GLN HB3 1 1 21 24570 1 1 52 GLN HE21 H 1.625 -10.862 2.341 1.00 . A A . 52 GLN HE21 1 1 21 24571 1 1 52 GLN HE22 H 1.851 -11.462 0.770 1.00 . A A . 52 GLN HE22 1 1 21 24572 1 1 52 GLN HG2 H -0.023 -8.762 2.430 1.00 . A A . 52 GLN HG2 1 1 21 24573 1 1 52 GLN HG3 H -0.886 -10.231 2.877 1.00 . A A . 52 GLN HG3 1 1 21 24574 1 1 52 GLN N N -1.110 -6.703 1.422 1.00 . A A . 52 GLN N 1 1 21 24575 1 1 52 GLN NE2 N 1.320 -10.948 1.414 1.00 . A A . 52 GLN NE2 1 1 21 24576 1 1 52 GLN O O -2.868 -7.587 -1.440 1.00 . A A . 52 GLN O 1 1 21 24577 1 1 52 GLN OE1 O -0.171 -10.490 -0.113 1.00 . A A . 52 GLN OE1 1 1 21 24578 1 1 53 ILE C C -4.505 -5.376 -1.469 1.00 . A A . 53 ILE C 1 1 21 24579 1 1 53 ILE CA C -4.929 -6.270 -0.302 1.00 . A A . 53 ILE CA 1 1 21 24580 1 1 53 ILE CB C -5.807 -5.466 0.666 1.00 . A A . 53 ILE CB 1 1 21 24581 1 1 53 ILE CD1 C -6.768 -5.538 3.002 1.00 . A A . 53 ILE CD1 1 1 21 24582 1 1 53 ILE CG1 C -6.241 -6.376 1.827 1.00 . A A . 53 ILE CG1 1 1 21 24583 1 1 53 ILE CG2 C -7.047 -4.947 -0.072 1.00 . A A . 53 ILE CG2 1 1 21 24584 1 1 53 ILE H H -3.601 -6.573 1.372 1.00 . A A . 53 ILE H 1 1 21 24585 1 1 53 ILE HA H -5.485 -7.120 -0.674 1.00 . A A . 53 ILE HA 1 1 21 24586 1 1 53 ILE HB H -5.238 -4.630 1.046 1.00 . A A . 53 ILE HB 1 1 21 24587 1 1 53 ILE HD11 H -6.138 -4.675 3.150 1.00 . A A . 53 ILE HD11 1 1 21 24588 1 1 53 ILE HD12 H -7.776 -5.215 2.796 1.00 . A A . 53 ILE HD12 1 1 21 24589 1 1 53 ILE HD13 H -6.764 -6.140 3.896 1.00 . A A . 53 ILE HD13 1 1 21 24590 1 1 53 ILE HG12 H -7.021 -7.042 1.486 1.00 . A A . 53 ILE HG12 1 1 21 24591 1 1 53 ILE HG13 H -5.394 -6.960 2.162 1.00 . A A . 53 ILE HG13 1 1 21 24592 1 1 53 ILE HG21 H -7.578 -5.777 -0.515 1.00 . A A . 53 ILE HG21 1 1 21 24593 1 1 53 ILE HG22 H -7.695 -4.437 0.624 1.00 . A A . 53 ILE HG22 1 1 21 24594 1 1 53 ILE HG23 H -6.747 -4.257 -0.849 1.00 . A A . 53 ILE HG23 1 1 21 24595 1 1 53 ILE N N -3.707 -6.743 0.409 1.00 . A A . 53 ILE N 1 1 21 24596 1 1 53 ILE O O -4.953 -5.539 -2.586 1.00 . A A . 53 ILE O 1 1 21 24597 1 1 54 ILE C C -2.448 -4.329 -3.371 1.00 . A A . 54 ILE C 1 1 21 24598 1 1 54 ILE CA C -3.182 -3.522 -2.297 1.00 . A A . 54 ILE CA 1 1 21 24599 1 1 54 ILE CB C -2.227 -2.483 -1.697 1.00 . A A . 54 ILE CB 1 1 21 24600 1 1 54 ILE CD1 C -2.098 -0.575 -0.032 1.00 . A A . 54 ILE CD1 1 1 21 24601 1 1 54 ILE CG1 C -3.036 -1.509 -0.827 1.00 . A A . 54 ILE CG1 1 1 21 24602 1 1 54 ILE CG2 C -1.516 -1.718 -2.821 1.00 . A A . 54 ILE CG2 1 1 21 24603 1 1 54 ILE H H -3.295 -4.318 -0.302 1.00 . A A . 54 ILE H 1 1 21 24604 1 1 54 ILE HA H -4.033 -3.017 -2.736 1.00 . A A . 54 ILE HA 1 1 21 24605 1 1 54 ILE HB H -1.492 -2.989 -1.087 1.00 . A A . 54 ILE HB 1 1 21 24606 1 1 54 ILE HD11 H -1.156 -1.070 0.157 1.00 . A A . 54 ILE HD11 1 1 21 24607 1 1 54 ILE HD12 H -1.921 0.330 -0.594 1.00 . A A . 54 ILE HD12 1 1 21 24608 1 1 54 ILE HD13 H -2.558 -0.320 0.912 1.00 . A A . 54 ILE HD13 1 1 21 24609 1 1 54 ILE HG12 H -3.679 -0.919 -1.466 1.00 . A A . 54 ILE HG12 1 1 21 24610 1 1 54 ILE HG13 H -3.646 -2.077 -0.136 1.00 . A A . 54 ILE HG13 1 1 21 24611 1 1 54 ILE HG21 H -2.221 -1.504 -3.611 1.00 . A A . 54 ILE HG21 1 1 21 24612 1 1 54 ILE HG22 H -1.113 -0.794 -2.437 1.00 . A A . 54 ILE HG22 1 1 21 24613 1 1 54 ILE HG23 H -0.713 -2.323 -3.213 1.00 . A A . 54 ILE HG23 1 1 21 24614 1 1 54 ILE N N -3.641 -4.432 -1.213 1.00 . A A . 54 ILE N 1 1 21 24615 1 1 54 ILE O O -2.737 -4.224 -4.547 1.00 . A A . 54 ILE O 1 1 21 24616 1 1 55 ALA C C -1.723 -6.800 -4.757 1.00 . A A . 55 ALA C 1 1 21 24617 1 1 55 ALA CA C -0.742 -5.932 -3.972 1.00 . A A . 55 ALA CA 1 1 21 24618 1 1 55 ALA CB C 0.264 -6.824 -3.239 1.00 . A A . 55 ALA CB 1 1 21 24619 1 1 55 ALA H H -1.276 -5.193 -2.024 1.00 . A A . 55 ALA H 1 1 21 24620 1 1 55 ALA HA H -0.217 -5.273 -4.649 1.00 . A A . 55 ALA HA 1 1 21 24621 1 1 55 ALA HB1 H 0.741 -6.256 -2.455 1.00 . A A . 55 ALA HB1 1 1 21 24622 1 1 55 ALA HB2 H -0.251 -7.670 -2.807 1.00 . A A . 55 ALA HB2 1 1 21 24623 1 1 55 ALA HB3 H 1.011 -7.173 -3.936 1.00 . A A . 55 ALA HB3 1 1 21 24624 1 1 55 ALA N N -1.496 -5.127 -2.976 1.00 . A A . 55 ALA N 1 1 21 24625 1 1 55 ALA O O -1.554 -7.041 -5.936 1.00 . A A . 55 ALA O 1 1 21 24626 1 1 56 ASN C C -4.345 -7.332 -5.986 1.00 . A A . 56 ASN C 1 1 21 24627 1 1 56 ASN CA C -3.756 -8.113 -4.813 1.00 . A A . 56 ASN CA 1 1 21 24628 1 1 56 ASN CB C -4.875 -8.500 -3.842 1.00 . A A . 56 ASN CB 1 1 21 24629 1 1 56 ASN CG C -5.786 -9.535 -4.504 1.00 . A A . 56 ASN CG 1 1 21 24630 1 1 56 ASN H H -2.875 -7.046 -3.163 1.00 . A A . 56 ASN H 1 1 21 24631 1 1 56 ASN HA H -3.275 -9.005 -5.181 1.00 . A A . 56 ASN HA 1 1 21 24632 1 1 56 ASN HB2 H -4.443 -8.920 -2.944 1.00 . A A . 56 ASN HB2 1 1 21 24633 1 1 56 ASN HB3 H -5.453 -7.623 -3.589 1.00 . A A . 56 ASN HB3 1 1 21 24634 1 1 56 ASN HD21 H -5.506 -10.900 -3.089 1.00 . A A . 56 ASN HD21 1 1 21 24635 1 1 56 ASN HD22 H -6.539 -11.366 -4.352 1.00 . A A . 56 ASN HD22 1 1 21 24636 1 1 56 ASN N N -2.755 -7.265 -4.110 1.00 . A A . 56 ASN N 1 1 21 24637 1 1 56 ASN ND2 N -5.958 -10.697 -3.934 1.00 . A A . 56 ASN ND2 1 1 21 24638 1 1 56 ASN O O -4.670 -7.888 -7.016 1.00 . A A . 56 ASN O 1 1 21 24639 1 1 56 ASN OD1 O -6.347 -9.285 -5.553 1.00 . A A . 56 ASN OD1 1 1 21 24640 1 1 57 ALA C C -4.164 -5.292 -8.161 1.00 . A A . 57 ALA C 1 1 21 24641 1 1 57 ALA CA C -5.071 -5.224 -6.934 1.00 . A A . 57 ALA CA 1 1 21 24642 1 1 57 ALA CB C -5.206 -3.772 -6.468 1.00 . A A . 57 ALA CB 1 1 21 24643 1 1 57 ALA H H -4.232 -5.619 -4.989 1.00 . A A . 57 ALA H 1 1 21 24644 1 1 57 ALA HA H -6.042 -5.611 -7.189 1.00 . A A . 57 ALA HA 1 1 21 24645 1 1 57 ALA HB1 H -5.677 -3.748 -5.496 1.00 . A A . 57 ALA HB1 1 1 21 24646 1 1 57 ALA HB2 H -4.227 -3.320 -6.404 1.00 . A A . 57 ALA HB2 1 1 21 24647 1 1 57 ALA HB3 H -5.811 -3.222 -7.173 1.00 . A A . 57 ALA HB3 1 1 21 24648 1 1 57 ALA N N -4.494 -6.044 -5.833 1.00 . A A . 57 ALA N 1 1 21 24649 1 1 57 ALA O O -4.626 -5.440 -9.276 1.00 . A A . 57 ALA O 1 1 21 24650 1 1 58 LEU C C -1.536 -6.695 -9.371 1.00 . A A . 58 LEU C 1 1 21 24651 1 1 58 LEU CA C -1.942 -5.244 -9.126 1.00 . A A . 58 LEU CA 1 1 21 24652 1 1 58 LEU CB C -0.691 -4.433 -8.792 1.00 . A A . 58 LEU CB 1 1 21 24653 1 1 58 LEU CD1 C 0.159 -2.239 -7.974 1.00 . A A . 58 LEU CD1 1 1 21 24654 1 1 58 LEU CD2 C -1.487 -2.301 -9.879 1.00 . A A . 58 LEU CD2 1 1 21 24655 1 1 58 LEU CG C -1.060 -2.966 -8.553 1.00 . A A . 58 LEU CG 1 1 21 24656 1 1 58 LEU H H -2.525 -5.067 -7.066 1.00 . A A . 58 LEU H 1 1 21 24657 1 1 58 LEU HA H -2.414 -4.840 -10.013 1.00 . A A . 58 LEU HA 1 1 21 24658 1 1 58 LEU HB2 H -0.237 -4.837 -7.898 1.00 . A A . 58 LEU HB2 1 1 21 24659 1 1 58 LEU HB3 H 0.008 -4.503 -9.606 1.00 . A A . 58 LEU HB3 1 1 21 24660 1 1 58 LEU HD11 H 1.018 -2.424 -8.602 1.00 . A A . 58 LEU HD11 1 1 21 24661 1 1 58 LEU HD12 H -0.032 -1.178 -7.930 1.00 . A A . 58 LEU HD12 1 1 21 24662 1 1 58 LEU HD13 H 0.356 -2.609 -6.978 1.00 . A A . 58 LEU HD13 1 1 21 24663 1 1 58 LEU HD21 H -0.870 -2.663 -10.687 1.00 . A A . 58 LEU HD21 1 1 21 24664 1 1 58 LEU HD22 H -2.522 -2.539 -10.081 1.00 . A A . 58 LEU HD22 1 1 21 24665 1 1 58 LEU HD23 H -1.379 -1.229 -9.801 1.00 . A A . 58 LEU HD23 1 1 21 24666 1 1 58 LEU HG H -1.876 -2.917 -7.844 1.00 . A A . 58 LEU HG 1 1 21 24667 1 1 58 LEU N N -2.879 -5.186 -7.971 1.00 . A A . 58 LEU N 1 1 21 24668 1 1 58 LEU O O -0.677 -6.982 -10.182 1.00 . A A . 58 LEU O 1 1 21 24669 1 1 59 GLU C C -0.262 -9.189 -8.663 1.00 . A A . 59 GLU C 1 1 21 24670 1 1 59 GLU CA C -1.771 -9.046 -8.861 1.00 . A A . 59 GLU CA 1 1 21 24671 1 1 59 GLU CB C -2.160 -9.487 -10.281 1.00 . A A . 59 GLU CB 1 1 21 24672 1 1 59 GLU CD C -2.847 -11.419 -11.708 1.00 . A A . 59 GLU CD 1 1 21 24673 1 1 59 GLU CG C -2.267 -11.014 -10.352 1.00 . A A . 59 GLU CG 1 1 21 24674 1 1 59 GLU H H -2.824 -7.367 -8.016 1.00 . A A . 59 GLU H 1 1 21 24675 1 1 59 GLU HA H -2.292 -9.650 -8.133 1.00 . A A . 59 GLU HA 1 1 21 24676 1 1 59 GLU HB2 H -3.112 -9.051 -10.542 1.00 . A A . 59 GLU HB2 1 1 21 24677 1 1 59 GLU HB3 H -1.409 -9.148 -10.982 1.00 . A A . 59 GLU HB3 1 1 21 24678 1 1 59 GLU HG2 H -1.285 -11.451 -10.234 1.00 . A A . 59 GLU HG2 1 1 21 24679 1 1 59 GLU HG3 H -2.917 -11.371 -9.566 1.00 . A A . 59 GLU HG3 1 1 21 24680 1 1 59 GLU N N -2.139 -7.617 -8.670 1.00 . A A . 59 GLU N 1 1 21 24681 1 1 59 GLU O O 0.359 -10.099 -9.176 1.00 . A A . 59 GLU O 1 1 21 24682 1 1 59 GLU OE1 O -3.124 -10.532 -12.500 1.00 . A A . 59 GLU OE1 1 1 21 24683 1 1 59 GLU OE2 O -3.007 -12.608 -11.931 1.00 . A A . 59 GLU OE2 1 1 21 24684 1 1 60 THR C C 2.067 -8.709 -6.204 1.00 . A A . 60 THR C 1 1 21 24685 1 1 60 THR CA C 1.806 -8.341 -7.668 1.00 . A A . 60 THR CA 1 1 21 24686 1 1 60 THR CB C 2.434 -6.972 -7.999 1.00 . A A . 60 THR CB 1 1 21 24687 1 1 60 THR CG2 C 2.164 -5.961 -6.875 1.00 . A A . 60 THR CG2 1 1 21 24688 1 1 60 THR H H -0.207 -7.561 -7.518 1.00 . A A . 60 THR H 1 1 21 24689 1 1 60 THR HA H 2.254 -9.092 -8.301 1.00 . A A . 60 THR HA 1 1 21 24690 1 1 60 THR HB H 2.007 -6.600 -8.917 1.00 . A A . 60 THR HB 1 1 21 24691 1 1 60 THR HG1 H 4.220 -6.255 -8.258 1.00 . A A . 60 THR HG1 1 1 21 24692 1 1 60 THR HG21 H 1.171 -6.113 -6.479 1.00 . A A . 60 THR HG21 1 1 21 24693 1 1 60 THR HG22 H 2.892 -6.096 -6.089 1.00 . A A . 60 THR HG22 1 1 21 24694 1 1 60 THR HG23 H 2.245 -4.956 -7.268 1.00 . A A . 60 THR HG23 1 1 21 24695 1 1 60 THR N N 0.328 -8.284 -7.917 1.00 . A A . 60 THR N 1 1 21 24696 1 1 60 THR O O 1.155 -9.010 -5.459 1.00 . A A . 60 THR O 1 1 21 24697 1 1 60 THR OG1 O 3.834 -7.128 -8.163 1.00 . A A . 60 THR OG1 1 1 21 24698 1 1 61 LYS C C 3.923 -7.744 -3.592 1.00 . A A . 61 LYS C 1 1 21 24699 1 1 61 LYS CA C 3.647 -9.048 -4.377 1.00 . A A . 61 LYS CA 1 1 21 24700 1 1 61 LYS CB C 4.909 -9.927 -4.377 1.00 . A A . 61 LYS CB 1 1 21 24701 1 1 61 LYS CD C 6.130 -11.801 -5.532 1.00 . A A . 61 LYS CD 1 1 21 24702 1 1 61 LYS CE C 6.487 -12.239 -6.957 1.00 . A A . 61 LYS CE 1 1 21 24703 1 1 61 LYS CG C 4.868 -10.914 -5.552 1.00 . A A . 61 LYS CG 1 1 21 24704 1 1 61 LYS H H 4.025 -8.452 -6.414 1.00 . A A . 61 LYS H 1 1 21 24705 1 1 61 LYS HA H 2.829 -9.590 -3.939 1.00 . A A . 61 LYS HA 1 1 21 24706 1 1 61 LYS HB2 H 5.781 -9.302 -4.474 1.00 . A A . 61 LYS HB2 1 1 21 24707 1 1 61 LYS HB3 H 4.965 -10.482 -3.454 1.00 . A A . 61 LYS HB3 1 1 21 24708 1 1 61 LYS HD2 H 6.961 -11.246 -5.115 1.00 . A A . 61 LYS HD2 1 1 21 24709 1 1 61 LYS HD3 H 5.946 -12.675 -4.926 1.00 . A A . 61 LYS HD3 1 1 21 24710 1 1 61 LYS HE2 H 6.646 -11.365 -7.573 1.00 . A A . 61 LYS HE2 1 1 21 24711 1 1 61 LYS HE3 H 7.390 -12.831 -6.936 1.00 . A A . 61 LYS HE3 1 1 21 24712 1 1 61 LYS HG2 H 3.986 -11.536 -5.469 1.00 . A A . 61 LYS HG2 1 1 21 24713 1 1 61 LYS HG3 H 4.832 -10.361 -6.480 1.00 . A A . 61 LYS HG3 1 1 21 24714 1 1 61 LYS HZ1 H 4.469 -12.712 -7.137 1.00 . A A . 61 LYS HZ1 1 1 21 24715 1 1 61 LYS HZ2 H 5.368 -12.957 -8.558 1.00 . A A . 61 LYS HZ2 1 1 21 24716 1 1 61 LYS HZ3 H 5.510 -14.050 -7.269 1.00 . A A . 61 LYS HZ3 1 1 21 24717 1 1 61 LYS N N 3.309 -8.693 -5.791 1.00 . A A . 61 LYS N 1 1 21 24718 1 1 61 LYS NZ N 5.375 -13.051 -7.523 1.00 . A A . 61 LYS NZ 1 1 21 24719 1 1 61 LYS O O 4.382 -6.785 -4.178 1.00 . A A . 61 LYS O 1 1 21 24720 1 1 62 PRO C C 5.380 -6.113 -1.545 1.00 . A A . 62 PRO C 1 1 21 24721 1 1 62 PRO CA C 3.892 -6.510 -1.487 1.00 . A A . 62 PRO CA 1 1 21 24722 1 1 62 PRO CB C 3.461 -6.897 -0.048 1.00 . A A . 62 PRO CB 1 1 21 24723 1 1 62 PRO CD C 3.095 -8.870 -1.538 1.00 . A A . 62 PRO CD 1 1 21 24724 1 1 62 PRO CG C 3.094 -8.409 -0.066 1.00 . A A . 62 PRO CG 1 1 21 24725 1 1 62 PRO HA H 3.280 -5.698 -1.849 1.00 . A A . 62 PRO HA 1 1 21 24726 1 1 62 PRO HB2 H 4.267 -6.715 0.655 1.00 . A A . 62 PRO HB2 1 1 21 24727 1 1 62 PRO HB3 H 2.593 -6.319 0.243 1.00 . A A . 62 PRO HB3 1 1 21 24728 1 1 62 PRO HD2 H 3.717 -9.747 -1.661 1.00 . A A . 62 PRO HD2 1 1 21 24729 1 1 62 PRO HD3 H 2.086 -9.074 -1.865 1.00 . A A . 62 PRO HD3 1 1 21 24730 1 1 62 PRO HG2 H 3.829 -8.971 0.501 1.00 . A A . 62 PRO HG2 1 1 21 24731 1 1 62 PRO HG3 H 2.112 -8.560 0.364 1.00 . A A . 62 PRO HG3 1 1 21 24732 1 1 62 PRO N N 3.651 -7.724 -2.296 1.00 . A A . 62 PRO N 1 1 21 24733 1 1 62 PRO O O 5.721 -4.949 -1.469 1.00 . A A . 62 PRO O 1 1 21 24734 1 1 63 GLU C C 8.022 -5.866 -2.948 1.00 . A A . 63 GLU C 1 1 21 24735 1 1 63 GLU CA C 7.720 -6.735 -1.719 1.00 . A A . 63 GLU CA 1 1 21 24736 1 1 63 GLU CB C 8.542 -8.023 -1.796 1.00 . A A . 63 GLU CB 1 1 21 24737 1 1 63 GLU CD C 8.945 -10.070 -3.167 1.00 . A A . 63 GLU CD 1 1 21 24738 1 1 63 GLU CG C 7.960 -8.937 -2.871 1.00 . A A . 63 GLU CG 1 1 21 24739 1 1 63 GLU H H 5.972 -8.002 -1.718 1.00 . A A . 63 GLU H 1 1 21 24740 1 1 63 GLU HA H 7.992 -6.194 -0.824 1.00 . A A . 63 GLU HA 1 1 21 24741 1 1 63 GLU HB2 H 9.566 -7.783 -2.042 1.00 . A A . 63 GLU HB2 1 1 21 24742 1 1 63 GLU HB3 H 8.511 -8.528 -0.842 1.00 . A A . 63 GLU HB3 1 1 21 24743 1 1 63 GLU HG2 H 7.027 -9.353 -2.520 1.00 . A A . 63 GLU HG2 1 1 21 24744 1 1 63 GLU HG3 H 7.788 -8.366 -3.772 1.00 . A A . 63 GLU HG3 1 1 21 24745 1 1 63 GLU N N 6.263 -7.067 -1.666 1.00 . A A . 63 GLU N 1 1 21 24746 1 1 63 GLU O O 9.139 -5.425 -3.141 1.00 . A A . 63 GLU O 1 1 21 24747 1 1 63 GLU OE1 O 10.073 -9.769 -3.523 1.00 . A A . 63 GLU OE1 1 1 21 24748 1 1 63 GLU OE2 O 8.557 -11.218 -3.031 1.00 . A A . 63 GLU OE2 1 1 21 24749 1 1 64 VAL C C 7.027 -3.321 -4.700 1.00 . A A . 64 VAL C 1 1 21 24750 1 1 64 VAL CA C 7.298 -4.795 -5.013 1.00 . A A . 64 VAL CA 1 1 21 24751 1 1 64 VAL CB C 6.369 -5.256 -6.137 1.00 . A A . 64 VAL CB 1 1 21 24752 1 1 64 VAL CG1 C 6.669 -4.459 -7.407 1.00 . A A . 64 VAL CG1 1 1 21 24753 1 1 64 VAL CG2 C 6.603 -6.742 -6.409 1.00 . A A . 64 VAL CG2 1 1 21 24754 1 1 64 VAL H H 6.157 -5.997 -3.627 1.00 . A A . 64 VAL H 1 1 21 24755 1 1 64 VAL HA H 8.327 -4.912 -5.330 1.00 . A A . 64 VAL HA 1 1 21 24756 1 1 64 VAL HB H 5.341 -5.096 -5.846 1.00 . A A . 64 VAL HB 1 1 21 24757 1 1 64 VAL HG11 H 7.733 -4.468 -7.594 1.00 . A A . 64 VAL HG11 1 1 21 24758 1 1 64 VAL HG12 H 6.152 -4.908 -8.242 1.00 . A A . 64 VAL HG12 1 1 21 24759 1 1 64 VAL HG13 H 6.334 -3.442 -7.280 1.00 . A A . 64 VAL HG13 1 1 21 24760 1 1 64 VAL HG21 H 7.644 -6.907 -6.643 1.00 . A A . 64 VAL HG21 1 1 21 24761 1 1 64 VAL HG22 H 6.335 -7.311 -5.536 1.00 . A A . 64 VAL HG22 1 1 21 24762 1 1 64 VAL HG23 H 5.994 -7.056 -7.243 1.00 . A A . 64 VAL HG23 1 1 21 24763 1 1 64 VAL N N 7.049 -5.624 -3.789 1.00 . A A . 64 VAL N 1 1 21 24764 1 1 64 VAL O O 7.665 -2.437 -5.237 1.00 . A A . 64 VAL O 1 1 21 24765 1 1 65 ILE C C 6.697 -1.219 -2.297 1.00 . A A . 65 ILE C 1 1 21 24766 1 1 65 ILE CA C 5.792 -1.631 -3.466 1.00 . A A . 65 ILE CA 1 1 21 24767 1 1 65 ILE CB C 4.313 -1.524 -3.070 1.00 . A A . 65 ILE CB 1 1 21 24768 1 1 65 ILE CD1 C 2.096 -2.479 -3.804 1.00 . A A . 65 ILE CD1 1 1 21 24769 1 1 65 ILE CG1 C 3.424 -1.875 -4.285 1.00 . A A . 65 ILE CG1 1 1 21 24770 1 1 65 ILE CG2 C 4.002 -0.101 -2.589 1.00 . A A . 65 ILE CG2 1 1 21 24771 1 1 65 ILE H H 5.601 -3.777 -3.397 1.00 . A A . 65 ILE H 1 1 21 24772 1 1 65 ILE HA H 5.982 -0.988 -4.316 1.00 . A A . 65 ILE HA 1 1 21 24773 1 1 65 ILE HB H 4.117 -2.214 -2.274 1.00 . A A . 65 ILE HB 1 1 21 24774 1 1 65 ILE HD11 H 1.632 -1.815 -3.092 1.00 . A A . 65 ILE HD11 1 1 21 24775 1 1 65 ILE HD12 H 1.437 -2.621 -4.647 1.00 . A A . 65 ILE HD12 1 1 21 24776 1 1 65 ILE HD13 H 2.285 -3.433 -3.334 1.00 . A A . 65 ILE HD13 1 1 21 24777 1 1 65 ILE HG12 H 3.226 -0.981 -4.865 1.00 . A A . 65 ILE HG12 1 1 21 24778 1 1 65 ILE HG13 H 3.932 -2.598 -4.912 1.00 . A A . 65 ILE HG13 1 1 21 24779 1 1 65 ILE HG21 H 4.272 0.604 -3.360 1.00 . A A . 65 ILE HG21 1 1 21 24780 1 1 65 ILE HG22 H 2.945 -0.016 -2.378 1.00 . A A . 65 ILE HG22 1 1 21 24781 1 1 65 ILE HG23 H 4.564 0.111 -1.691 1.00 . A A . 65 ILE HG23 1 1 21 24782 1 1 65 ILE N N 6.097 -3.048 -3.826 1.00 . A A . 65 ILE N 1 1 21 24783 1 1 65 ILE O O 6.978 -0.056 -2.097 1.00 . A A . 65 ILE O 1 1 21 24784 1 1 66 TRP C C 9.339 -2.810 -0.502 1.00 . A A . 66 TRP C 1 1 21 24785 1 1 66 TRP CA C 8.111 -1.879 -0.397 1.00 . A A . 66 TRP CA 1 1 21 24786 1 1 66 TRP CB C 7.373 -2.130 0.925 1.00 . A A . 66 TRP CB 1 1 21 24787 1 1 66 TRP CD1 C 6.544 0.159 1.592 1.00 . A A . 66 TRP CD1 1 1 21 24788 1 1 66 TRP CD2 C 4.912 -1.144 0.756 1.00 . A A . 66 TRP CD2 1 1 21 24789 1 1 66 TRP CE2 C 4.317 0.112 1.064 1.00 . A A . 66 TRP CE2 1 1 21 24790 1 1 66 TRP CE3 C 4.093 -2.157 0.211 1.00 . A A . 66 TRP CE3 1 1 21 24791 1 1 66 TRP CG C 6.326 -1.080 1.093 1.00 . A A . 66 TRP CG 1 1 21 24792 1 1 66 TRP CH2 C 2.153 -0.665 0.288 1.00 . A A . 66 TRP CH2 1 1 21 24793 1 1 66 TRP CZ2 C 2.953 0.353 0.835 1.00 . A A . 66 TRP CZ2 1 1 21 24794 1 1 66 TRP CZ3 C 2.719 -1.917 -0.023 1.00 . A A . 66 TRP CZ3 1 1 21 24795 1 1 66 TRP H H 6.962 -3.111 -1.751 1.00 . A A . 66 TRP H 1 1 21 24796 1 1 66 TRP HA H 8.429 -0.847 -0.436 1.00 . A A . 66 TRP HA 1 1 21 24797 1 1 66 TRP HB2 H 6.909 -3.106 0.903 1.00 . A A . 66 TRP HB2 1 1 21 24798 1 1 66 TRP HB3 H 8.069 -2.079 1.747 1.00 . A A . 66 TRP HB3 1 1 21 24799 1 1 66 TRP HD1 H 7.493 0.534 1.946 1.00 . A A . 66 TRP HD1 1 1 21 24800 1 1 66 TRP HE1 H 5.242 1.794 1.874 1.00 . A A . 66 TRP HE1 1 1 21 24801 1 1 66 TRP HE3 H 4.519 -3.119 -0.033 1.00 . A A . 66 TRP HE3 1 1 21 24802 1 1 66 TRP HH2 H 1.104 -0.488 0.107 1.00 . A A . 66 TRP HH2 1 1 21 24803 1 1 66 TRP HZ2 H 2.522 1.314 1.077 1.00 . A A . 66 TRP HZ2 1 1 21 24804 1 1 66 TRP HZ3 H 2.101 -2.693 -0.447 1.00 . A A . 66 TRP HZ3 1 1 21 24805 1 1 66 TRP N N 7.187 -2.179 -1.546 1.00 . A A . 66 TRP N 1 1 21 24806 1 1 66 TRP NE1 N 5.354 0.869 1.572 1.00 . A A . 66 TRP NE1 1 1 21 24807 1 1 66 TRP O O 9.428 -3.776 0.228 1.00 . A A . 66 TRP O 1 1 21 24808 1 1 67 PRO C C 12.497 -3.196 -0.571 1.00 . A A . 67 PRO C 1 1 21 24809 1 1 67 PRO CA C 11.434 -3.357 -1.675 1.00 . A A . 67 PRO CA 1 1 21 24810 1 1 67 PRO CB C 11.987 -2.850 -3.028 1.00 . A A . 67 PRO CB 1 1 21 24811 1 1 67 PRO CD C 10.131 -1.338 -2.321 1.00 . A A . 67 PRO CD 1 1 21 24812 1 1 67 PRO CG C 11.290 -1.492 -3.327 1.00 . A A . 67 PRO CG 1 1 21 24813 1 1 67 PRO HA H 11.149 -4.394 -1.765 1.00 . A A . 67 PRO HA 1 1 21 24814 1 1 67 PRO HB2 H 13.063 -2.713 -2.973 1.00 . A A . 67 PRO HB2 1 1 21 24815 1 1 67 PRO HB3 H 11.749 -3.556 -3.813 1.00 . A A . 67 PRO HB3 1 1 21 24816 1 1 67 PRO HD2 H 10.248 -0.424 -1.753 1.00 . A A . 67 PRO HD2 1 1 21 24817 1 1 67 PRO HD3 H 9.184 -1.344 -2.833 1.00 . A A . 67 PRO HD3 1 1 21 24818 1 1 67 PRO HG2 H 12.001 -0.681 -3.205 1.00 . A A . 67 PRO HG2 1 1 21 24819 1 1 67 PRO HG3 H 10.902 -1.483 -4.336 1.00 . A A . 67 PRO HG3 1 1 21 24820 1 1 67 PRO N N 10.233 -2.517 -1.432 1.00 . A A . 67 PRO N 1 1 21 24821 1 1 67 PRO O O 12.858 -4.142 0.095 1.00 . A A . 67 PRO O 1 1 21 24822 1 1 68 SER C C 13.654 -2.200 2.003 1.00 . A A . 68 SER C 1 1 21 24823 1 1 68 SER CA C 14.115 -1.802 0.599 1.00 . A A . 68 SER CA 1 1 21 24824 1 1 68 SER CB C 14.519 -0.327 0.608 1.00 . A A . 68 SER CB 1 1 21 24825 1 1 68 SER H H 12.757 -1.273 -0.993 1.00 . A A . 68 SER H 1 1 21 24826 1 1 68 SER HA H 14.972 -2.401 0.328 1.00 . A A . 68 SER HA 1 1 21 24827 1 1 68 SER HB2 H 15.552 -0.232 0.907 1.00 . A A . 68 SER HB2 1 1 21 24828 1 1 68 SER HB3 H 14.395 0.086 -0.385 1.00 . A A . 68 SER HB3 1 1 21 24829 1 1 68 SER HG H 12.816 0.009 1.484 1.00 . A A . 68 SER HG 1 1 21 24830 1 1 68 SER N N 13.036 -2.015 -0.416 1.00 . A A . 68 SER N 1 1 21 24831 1 1 68 SER O O 14.364 -1.993 2.967 1.00 . A A . 68 SER O 1 1 21 24832 1 1 68 SER OG O 13.701 0.376 1.535 1.00 . A A . 68 SER OG 1 1 21 24833 1 1 69 ARG C C 12.087 -4.705 3.617 1.00 . A A . 69 ARG C 1 1 21 24834 1 1 69 ARG CA C 11.992 -3.181 3.493 1.00 . A A . 69 ARG CA 1 1 21 24835 1 1 69 ARG CB C 10.532 -2.742 3.655 1.00 . A A . 69 ARG CB 1 1 21 24836 1 1 69 ARG CD C 10.992 -1.030 5.470 1.00 . A A . 69 ARG CD 1 1 21 24837 1 1 69 ARG CG C 10.485 -1.249 4.026 1.00 . A A . 69 ARG CG 1 1 21 24838 1 1 69 ARG CZ C 9.890 1.150 5.561 1.00 . A A . 69 ARG CZ 1 1 21 24839 1 1 69 ARG H H 11.924 -2.931 1.352 1.00 . A A . 69 ARG H 1 1 21 24840 1 1 69 ARG HA H 12.597 -2.717 4.266 1.00 . A A . 69 ARG HA 1 1 21 24841 1 1 69 ARG HB2 H 10.012 -2.896 2.721 1.00 . A A . 69 ARG HB2 1 1 21 24842 1 1 69 ARG HB3 H 10.055 -3.324 4.433 1.00 . A A . 69 ARG HB3 1 1 21 24843 1 1 69 ARG HD2 H 10.908 -1.937 6.040 1.00 . A A . 69 ARG HD2 1 1 21 24844 1 1 69 ARG HD3 H 12.035 -0.723 5.446 1.00 . A A . 69 ARG HD3 1 1 21 24845 1 1 69 ARG HE H 9.736 -0.194 7.008 1.00 . A A . 69 ARG HE 1 1 21 24846 1 1 69 ARG HG2 H 11.105 -0.699 3.335 1.00 . A A . 69 ARG HG2 1 1 21 24847 1 1 69 ARG HG3 H 9.468 -0.895 3.949 1.00 . A A . 69 ARG HG3 1 1 21 24848 1 1 69 ARG HH11 H 11.159 0.852 4.048 1.00 . A A . 69 ARG HH11 1 1 21 24849 1 1 69 ARG HH12 H 10.301 2.351 4.018 1.00 . A A . 69 ARG HH12 1 1 21 24850 1 1 69 ARG HH21 H 8.616 1.755 6.980 1.00 . A A . 69 ARG HH21 1 1 21 24851 1 1 69 ARG HH22 H 8.860 2.863 5.671 1.00 . A A . 69 ARG HH22 1 1 21 24852 1 1 69 ARG N N 12.482 -2.769 2.139 1.00 . A A . 69 ARG N 1 1 21 24853 1 1 69 ARG NE N 10.144 0.008 6.140 1.00 . A A . 69 ARG NE 1 1 21 24854 1 1 69 ARG NH1 N 10.496 1.474 4.455 1.00 . A A . 69 ARG NH1 1 1 21 24855 1 1 69 ARG NH2 N 9.058 1.988 6.115 1.00 . A A . 69 ARG NH2 1 1 21 24856 1 1 69 ARG O O 11.846 -5.268 4.665 1.00 . A A . 69 ARG O 1 1 21 24857 1 1 70 TYR C C 13.978 -7.232 2.083 1.00 . A A . 70 TYR C 1 1 21 24858 1 1 70 TYR CA C 12.571 -6.865 2.559 1.00 . A A . 70 TYR CA 1 1 21 24859 1 1 70 TYR CB C 11.531 -7.480 1.607 1.00 . A A . 70 TYR CB 1 1 21 24860 1 1 70 TYR CD1 C 9.945 -8.524 3.276 1.00 . A A . 70 TYR CD1 1 1 21 24861 1 1 70 TYR CD2 C 9.183 -6.632 1.947 1.00 . A A . 70 TYR CD2 1 1 21 24862 1 1 70 TYR CE1 C 8.691 -8.579 3.918 1.00 . A A . 70 TYR CE1 1 1 21 24863 1 1 70 TYR CE2 C 7.930 -6.682 2.586 1.00 . A A . 70 TYR CE2 1 1 21 24864 1 1 70 TYR CG C 10.188 -7.547 2.290 1.00 . A A . 70 TYR CG 1 1 21 24865 1 1 70 TYR CZ C 7.684 -7.657 3.572 1.00 . A A . 70 TYR CZ 1 1 21 24866 1 1 70 TYR H H 12.632 -4.882 1.719 1.00 . A A . 70 TYR H 1 1 21 24867 1 1 70 TYR HA H 12.420 -7.250 3.566 1.00 . A A . 70 TYR HA 1 1 21 24868 1 1 70 TYR HB2 H 11.454 -6.866 0.719 1.00 . A A . 70 TYR HB2 1 1 21 24869 1 1 70 TYR HB3 H 11.835 -8.474 1.327 1.00 . A A . 70 TYR HB3 1 1 21 24870 1 1 70 TYR HD1 H 10.719 -9.229 3.540 1.00 . A A . 70 TYR HD1 1 1 21 24871 1 1 70 TYR HD2 H 9.378 -5.893 1.191 1.00 . A A . 70 TYR HD2 1 1 21 24872 1 1 70 TYR HE1 H 8.504 -9.327 4.674 1.00 . A A . 70 TYR HE1 1 1 21 24873 1 1 70 TYR HE2 H 7.158 -5.975 2.318 1.00 . A A . 70 TYR HE2 1 1 21 24874 1 1 70 TYR HH H 6.606 -7.701 5.147 1.00 . A A . 70 TYR HH 1 1 21 24875 1 1 70 TYR N N 12.441 -5.370 2.545 1.00 . A A . 70 TYR N 1 1 21 24876 1 1 70 TYR O O 14.369 -6.920 0.975 1.00 . A A . 70 TYR O 1 1 21 24877 1 1 70 TYR OH O 6.455 -7.707 4.200 1.00 . A A . 70 TYR OH 1 1 21 24878 1 1 71 GLN C C 16.577 -9.491 3.297 1.00 . A A . 71 GLN C 1 1 21 24879 1 1 71 GLN CA C 16.125 -8.270 2.495 1.00 . A A . 71 GLN CA 1 1 21 24880 1 1 71 GLN CB C 17.070 -7.095 2.759 1.00 . A A . 71 GLN CB 1 1 21 24881 1 1 71 GLN CD C 15.626 -5.778 4.328 1.00 . A A . 71 GLN CD 1 1 21 24882 1 1 71 GLN CG C 16.906 -6.608 4.203 1.00 . A A . 71 GLN CG 1 1 21 24883 1 1 71 GLN H H 14.413 -8.134 3.797 1.00 . A A . 71 GLN H 1 1 21 24884 1 1 71 GLN HA H 16.138 -8.510 1.446 1.00 . A A . 71 GLN HA 1 1 21 24885 1 1 71 GLN HB2 H 18.088 -7.413 2.601 1.00 . A A . 71 GLN HB2 1 1 21 24886 1 1 71 GLN HB3 H 16.837 -6.287 2.081 1.00 . A A . 71 GLN HB3 1 1 21 24887 1 1 71 GLN HE21 H 15.466 -6.068 6.286 1.00 . A A . 71 GLN HE21 1 1 21 24888 1 1 71 GLN HE22 H 14.247 -5.113 5.591 1.00 . A A . 71 GLN HE22 1 1 21 24889 1 1 71 GLN HG2 H 16.849 -7.459 4.865 1.00 . A A . 71 GLN HG2 1 1 21 24890 1 1 71 GLN HG3 H 17.754 -5.999 4.474 1.00 . A A . 71 GLN HG3 1 1 21 24891 1 1 71 GLN N N 14.744 -7.891 2.906 1.00 . A A . 71 GLN N 1 1 21 24892 1 1 71 GLN NE2 N 15.067 -5.641 5.500 1.00 . A A . 71 GLN NE2 1 1 21 24893 1 1 71 GLN O O 17.669 -9.530 3.828 1.00 . A A . 71 GLN O 1 1 21 24894 1 1 71 GLN OE1 O 15.130 -5.250 3.353 1.00 . A A . 71 GLN OE1 1 1 21 24895 1 1 72 ALA C C 16.701 -12.748 3.199 1.00 . A A . 72 ALA C 1 1 21 24896 1 1 72 ALA CA C 16.097 -11.717 4.154 1.00 . A A . 72 ALA CA 1 1 21 24897 1 1 72 ALA CB C 14.836 -12.298 4.798 1.00 . A A . 72 ALA CB 1 1 21 24898 1 1 72 ALA H H 14.860 -10.424 2.953 1.00 . A A . 72 ALA H 1 1 21 24899 1 1 72 ALA HA H 16.817 -11.475 4.925 1.00 . A A . 72 ALA HA 1 1 21 24900 1 1 72 ALA HB1 H 14.278 -11.505 5.276 1.00 . A A . 72 ALA HB1 1 1 21 24901 1 1 72 ALA HB2 H 14.224 -12.761 4.037 1.00 . A A . 72 ALA HB2 1 1 21 24902 1 1 72 ALA HB3 H 15.116 -13.035 5.535 1.00 . A A . 72 ALA HB3 1 1 21 24903 1 1 72 ALA N N 15.736 -10.487 3.390 1.00 . A A . 72 ALA N 1 1 21 24904 1 1 72 ALA O O 16.610 -13.940 3.421 1.00 . A A . 72 ALA O 1 1 21 24905 1 1 73 GLY C C 19.043 -14.032 1.846 1.00 . A A . 73 GLY C 1 1 21 24906 1 1 73 GLY CA C 17.911 -13.265 1.165 1.00 . A A . 73 GLY CA 1 1 21 24907 1 1 73 GLY H H 17.367 -11.341 1.968 1.00 . A A . 73 GLY H 1 1 21 24908 1 1 73 GLY HA2 H 17.153 -13.959 0.830 1.00 . A A . 73 GLY HA2 1 1 21 24909 1 1 73 GLY HA3 H 18.304 -12.725 0.317 1.00 . A A . 73 GLY HA3 1 1 21 24910 1 1 73 GLY N N 17.308 -12.304 2.133 1.00 . A A . 73 GLY N 1 1 21 24911 1 1 73 GLY O O 19.260 -13.915 3.035 1.00 . A A . 73 GLY O 1 1 21 24912 1 1 74 GLU C C 22.205 -14.829 1.526 1.00 . A A . 74 GLU C 1 1 21 24913 1 1 74 GLU CA C 20.896 -15.603 1.702 1.00 . A A . 74 GLU CA 1 1 21 24914 1 1 74 GLU CB C 21.004 -16.957 0.999 1.00 . A A . 74 GLU CB 1 1 21 24915 1 1 74 GLU CD C 19.937 -18.344 2.783 1.00 . A A . 74 GLU CD 1 1 21 24916 1 1 74 GLU CG C 19.789 -17.816 1.357 1.00 . A A . 74 GLU CG 1 1 21 24917 1 1 74 GLU H H 19.580 -14.906 0.142 1.00 . A A . 74 GLU H 1 1 21 24918 1 1 74 GLU HA H 20.709 -15.759 2.755 1.00 . A A . 74 GLU HA 1 1 21 24919 1 1 74 GLU HB2 H 21.038 -16.805 -0.071 1.00 . A A . 74 GLU HB2 1 1 21 24920 1 1 74 GLU HB3 H 21.905 -17.458 1.319 1.00 . A A . 74 GLU HB3 1 1 21 24921 1 1 74 GLU HG2 H 18.892 -17.219 1.284 1.00 . A A . 74 GLU HG2 1 1 21 24922 1 1 74 GLU HG3 H 19.722 -18.650 0.672 1.00 . A A . 74 GLU HG3 1 1 21 24923 1 1 74 GLU N N 19.771 -14.823 1.100 1.00 . A A . 74 GLU N 1 1 21 24924 1 1 74 GLU O O 23.252 -15.434 1.692 1.00 . A A . 74 GLU O 1 1 21 24925 1 1 74 GLU OXT O 22.138 -13.648 1.229 1.00 . A A . 74 GLU OXT 1 1 21 24926 1 1 74 GLU OE1 O 20.723 -19.257 2.978 1.00 . A A . 74 GLU OE1 1 1 21 24927 1 1 74 GLU OE2 O 19.263 -17.827 3.659 1.00 . A A . 74 GLU OE2 1 1 22 24928 1 1 1 CYS C C 16.367 15.970 -4.620 1.00 . A A . 1 CYS C 1 1 22 24929 1 1 1 CYS CA C 16.590 16.839 -5.862 1.00 . A A . 1 CYS CA 1 1 22 24930 1 1 1 CYS CB C 17.070 15.961 -7.022 1.00 . A A . 1 CYS CB 1 1 22 24931 1 1 1 CYS H1 H 17.509 18.203 -4.585 1.00 . A A . 1 CYS H1 1 1 22 24932 1 1 1 CYS H2 H 18.569 17.465 -5.689 1.00 . A A . 1 CYS H2 1 1 22 24933 1 1 1 CYS H3 H 17.500 18.678 -6.213 1.00 . A A . 1 CYS H3 1 1 22 24934 1 1 1 CYS HA H 15.663 17.321 -6.135 1.00 . A A . 1 CYS HA 1 1 22 24935 1 1 1 CYS HB2 H 17.506 16.586 -7.787 1.00 . A A . 1 CYS HB2 1 1 22 24936 1 1 1 CYS HB3 H 17.811 15.261 -6.664 1.00 . A A . 1 CYS HB3 1 1 22 24937 1 1 1 CYS HG H 14.865 15.394 -7.306 1.00 . A A . 1 CYS HG 1 1 22 24938 1 1 1 CYS N N 17.621 17.874 -5.564 1.00 . A A . 1 CYS N 1 1 22 24939 1 1 1 CYS O O 17.226 15.210 -4.221 1.00 . A A . 1 CYS O 1 1 22 24940 1 1 1 CYS SG S 15.664 15.054 -7.713 1.00 . A A . 1 CYS SG 1 1 22 24941 1 1 2 SER C C 14.418 13.885 -3.200 1.00 . A A . 2 SER C 1 1 22 24942 1 1 2 SER CA C 14.939 15.263 -2.788 1.00 . A A . 2 SER CA 1 1 22 24943 1 1 2 SER CB C 13.882 15.969 -1.941 1.00 . A A . 2 SER CB 1 1 22 24944 1 1 2 SER H H 14.541 16.700 -4.344 1.00 . A A . 2 SER H 1 1 22 24945 1 1 2 SER HA H 15.846 15.148 -2.212 1.00 . A A . 2 SER HA 1 1 22 24946 1 1 2 SER HB2 H 13.016 16.180 -2.544 1.00 . A A . 2 SER HB2 1 1 22 24947 1 1 2 SER HB3 H 13.597 15.327 -1.116 1.00 . A A . 2 SER HB3 1 1 22 24948 1 1 2 SER HG H 13.764 17.583 -0.860 1.00 . A A . 2 SER HG 1 1 22 24949 1 1 2 SER N N 15.220 16.079 -4.005 1.00 . A A . 2 SER N 1 1 22 24950 1 1 2 SER O O 13.596 13.760 -4.087 1.00 . A A . 2 SER O 1 1 22 24951 1 1 2 SER OG O 14.416 17.189 -1.444 1.00 . A A . 2 SER OG 1 1 22 24952 1 1 3 ASN C C 12.999 11.275 -2.366 1.00 . A A . 3 ASN C 1 1 22 24953 1 1 3 ASN CA C 14.413 11.479 -2.910 1.00 . A A . 3 ASN CA 1 1 22 24954 1 1 3 ASN CB C 15.349 10.439 -2.291 1.00 . A A . 3 ASN CB 1 1 22 24955 1 1 3 ASN CG C 14.907 9.040 -2.719 1.00 . A A . 3 ASN CG 1 1 22 24956 1 1 3 ASN H H 15.545 12.970 -1.845 1.00 . A A . 3 ASN H 1 1 22 24957 1 1 3 ASN HA H 14.406 11.363 -3.983 1.00 . A A . 3 ASN HA 1 1 22 24958 1 1 3 ASN HB2 H 16.360 10.618 -2.626 1.00 . A A . 3 ASN HB2 1 1 22 24959 1 1 3 ASN HB3 H 15.307 10.513 -1.214 1.00 . A A . 3 ASN HB3 1 1 22 24960 1 1 3 ASN HD21 H 15.838 8.133 -1.220 1.00 . A A . 3 ASN HD21 1 1 22 24961 1 1 3 ASN HD22 H 15.001 7.106 -2.281 1.00 . A A . 3 ASN HD22 1 1 22 24962 1 1 3 ASN N N 14.886 12.849 -2.560 1.00 . A A . 3 ASN N 1 1 22 24963 1 1 3 ASN ND2 N 15.280 8.007 -2.016 1.00 . A A . 3 ASN ND2 1 1 22 24964 1 1 3 ASN O O 12.601 11.892 -1.397 1.00 . A A . 3 ASN O 1 1 22 24965 1 1 3 ASN OD1 O 14.216 8.884 -3.706 1.00 . A A . 3 ASN OD1 1 1 22 24966 1 1 4 GLU C C 10.883 9.230 -1.286 1.00 . A A . 4 GLU C 1 1 22 24967 1 1 4 GLU CA C 10.847 10.170 -2.494 1.00 . A A . 4 GLU CA 1 1 22 24968 1 1 4 GLU CB C 10.009 9.543 -3.623 1.00 . A A . 4 GLU CB 1 1 22 24969 1 1 4 GLU CD C 9.898 7.544 -5.142 1.00 . A A . 4 GLU CD 1 1 22 24970 1 1 4 GLU CG C 10.330 8.046 -3.761 1.00 . A A . 4 GLU CG 1 1 22 24971 1 1 4 GLU H H 12.574 9.925 -3.758 1.00 . A A . 4 GLU H 1 1 22 24972 1 1 4 GLU HA H 10.403 11.108 -2.200 1.00 . A A . 4 GLU HA 1 1 22 24973 1 1 4 GLU HB2 H 8.963 9.663 -3.393 1.00 . A A . 4 GLU HB2 1 1 22 24974 1 1 4 GLU HB3 H 10.232 10.045 -4.553 1.00 . A A . 4 GLU HB3 1 1 22 24975 1 1 4 GLU HG2 H 11.392 7.892 -3.639 1.00 . A A . 4 GLU HG2 1 1 22 24976 1 1 4 GLU HG3 H 9.797 7.495 -2.997 1.00 . A A . 4 GLU HG3 1 1 22 24977 1 1 4 GLU N N 12.235 10.413 -2.980 1.00 . A A . 4 GLU N 1 1 22 24978 1 1 4 GLU O O 11.584 8.237 -1.287 1.00 . A A . 4 GLU O 1 1 22 24979 1 1 4 GLU OE1 O 9.068 8.194 -5.754 1.00 . A A . 4 GLU OE1 1 1 22 24980 1 1 4 GLU OE2 O 10.405 6.517 -5.563 1.00 . A A . 4 GLU OE2 1 1 22 24981 1 1 5 LYS C C 11.562 8.287 1.322 1.00 . A A . 5 LYS C 1 1 22 24982 1 1 5 LYS CA C 10.122 8.645 0.941 1.00 . A A . 5 LYS CA 1 1 22 24983 1 1 5 LYS CB C 9.359 7.355 0.617 1.00 . A A . 5 LYS CB 1 1 22 24984 1 1 5 LYS CD C 7.216 7.533 1.956 1.00 . A A . 5 LYS CD 1 1 22 24985 1 1 5 LYS CE C 6.834 6.079 2.262 1.00 . A A . 5 LYS CE 1 1 22 24986 1 1 5 LYS CG C 7.843 7.632 0.552 1.00 . A A . 5 LYS CG 1 1 22 24987 1 1 5 LYS H H 9.568 10.332 -0.283 1.00 . A A . 5 LYS H 1 1 22 24988 1 1 5 LYS HA H 9.642 9.156 1.761 1.00 . A A . 5 LYS HA 1 1 22 24989 1 1 5 LYS HB2 H 9.696 6.974 -0.336 1.00 . A A . 5 LYS HB2 1 1 22 24990 1 1 5 LYS HB3 H 9.559 6.621 1.382 1.00 . A A . 5 LYS HB3 1 1 22 24991 1 1 5 LYS HD2 H 7.925 7.880 2.694 1.00 . A A . 5 LYS HD2 1 1 22 24992 1 1 5 LYS HD3 H 6.330 8.148 1.995 1.00 . A A . 5 LYS HD3 1 1 22 24993 1 1 5 LYS HE2 H 5.981 5.798 1.662 1.00 . A A . 5 LYS HE2 1 1 22 24994 1 1 5 LYS HE3 H 7.665 5.429 2.032 1.00 . A A . 5 LYS HE3 1 1 22 24995 1 1 5 LYS HG2 H 7.674 8.624 0.154 1.00 . A A . 5 LYS HG2 1 1 22 24996 1 1 5 LYS HG3 H 7.376 6.908 -0.099 1.00 . A A . 5 LYS HG3 1 1 22 24997 1 1 5 LYS HZ1 H 6.280 6.890 4.099 1.00 . A A . 5 LYS HZ1 1 1 22 24998 1 1 5 LYS HZ2 H 5.653 5.340 3.810 1.00 . A A . 5 LYS HZ2 1 1 22 24999 1 1 5 LYS HZ3 H 7.290 5.528 4.218 1.00 . A A . 5 LYS HZ3 1 1 22 25000 1 1 5 LYS N N 10.130 9.530 -0.262 1.00 . A A . 5 LYS N 1 1 22 25001 1 1 5 LYS NZ N 6.487 5.950 3.706 1.00 . A A . 5 LYS NZ 1 1 22 25002 1 1 5 LYS O O 12.240 9.022 2.011 1.00 . A A . 5 LYS O 1 1 22 25003 1 1 6 ALA C C 13.801 5.603 0.199 1.00 . A A . 6 ALA C 1 1 22 25004 1 1 6 ALA CA C 13.419 6.727 1.162 1.00 . A A . 6 ALA CA 1 1 22 25005 1 1 6 ALA CB C 13.492 6.213 2.602 1.00 . A A . 6 ALA CB 1 1 22 25006 1 1 6 ALA H H 11.456 6.595 0.295 1.00 . A A . 6 ALA H 1 1 22 25007 1 1 6 ALA HA H 14.092 7.558 1.039 1.00 . A A . 6 ALA HA 1 1 22 25008 1 1 6 ALA HB1 H 13.180 6.995 3.279 1.00 . A A . 6 ALA HB1 1 1 22 25009 1 1 6 ALA HB2 H 12.839 5.360 2.713 1.00 . A A . 6 ALA HB2 1 1 22 25010 1 1 6 ALA HB3 H 14.507 5.922 2.829 1.00 . A A . 6 ALA HB3 1 1 22 25011 1 1 6 ALA N N 12.027 7.160 0.856 1.00 . A A . 6 ALA N 1 1 22 25012 1 1 6 ALA O O 14.804 5.664 -0.485 1.00 . A A . 6 ALA O 1 1 22 25013 1 1 7 ARG C C 11.927 2.969 -1.370 1.00 . A A . 7 ARG C 1 1 22 25014 1 1 7 ARG CA C 13.258 3.433 -0.777 1.00 . A A . 7 ARG CA 1 1 22 25015 1 1 7 ARG CB C 13.856 2.262 0.017 1.00 . A A . 7 ARG CB 1 1 22 25016 1 1 7 ARG CD C 16.278 2.720 -0.544 1.00 . A A . 7 ARG CD 1 1 22 25017 1 1 7 ARG CG C 15.236 2.628 0.581 1.00 . A A . 7 ARG CG 1 1 22 25018 1 1 7 ARG CZ C 18.621 2.156 -0.778 1.00 . A A . 7 ARG CZ 1 1 22 25019 1 1 7 ARG H H 12.185 4.575 0.698 1.00 . A A . 7 ARG H 1 1 22 25020 1 1 7 ARG HA H 13.934 3.728 -1.566 1.00 . A A . 7 ARG HA 1 1 22 25021 1 1 7 ARG HB2 H 13.194 2.019 0.834 1.00 . A A . 7 ARG HB2 1 1 22 25022 1 1 7 ARG HB3 H 13.946 1.403 -0.630 1.00 . A A . 7 ARG HB3 1 1 22 25023 1 1 7 ARG HD2 H 16.055 2.000 -1.318 1.00 . A A . 7 ARG HD2 1 1 22 25024 1 1 7 ARG HD3 H 16.272 3.715 -0.965 1.00 . A A . 7 ARG HD3 1 1 22 25025 1 1 7 ARG HE H 17.767 2.452 0.989 1.00 . A A . 7 ARG HE 1 1 22 25026 1 1 7 ARG HG2 H 15.173 3.576 1.093 1.00 . A A . 7 ARG HG2 1 1 22 25027 1 1 7 ARG HG3 H 15.541 1.865 1.284 1.00 . A A . 7 ARG HG3 1 1 22 25028 1 1 7 ARG HH11 H 17.533 2.335 -2.448 1.00 . A A . 7 ARG HH11 1 1 22 25029 1 1 7 ARG HH12 H 19.198 1.920 -2.681 1.00 . A A . 7 ARG HH12 1 1 22 25030 1 1 7 ARG HH21 H 19.941 1.910 0.708 1.00 . A A . 7 ARG HH21 1 1 22 25031 1 1 7 ARG HH22 H 20.563 1.679 -0.892 1.00 . A A . 7 ARG HH22 1 1 22 25032 1 1 7 ARG N N 12.988 4.582 0.139 1.00 . A A . 7 ARG N 1 1 22 25033 1 1 7 ARG NE N 17.627 2.435 0.019 1.00 . A A . 7 ARG NE 1 1 22 25034 1 1 7 ARG NH1 N 18.437 2.136 -2.069 1.00 . A A . 7 ARG NH1 1 1 22 25035 1 1 7 ARG NH2 N 19.801 1.894 -0.282 1.00 . A A . 7 ARG NH2 1 1 22 25036 1 1 7 ARG O O 11.853 2.492 -2.483 1.00 . A A . 7 ARG O 1 1 22 25037 1 1 8 ASP C C 8.935 3.593 -2.091 1.00 . A A . 8 ASP C 1 1 22 25038 1 1 8 ASP CA C 9.535 2.633 -1.063 1.00 . A A . 8 ASP CA 1 1 22 25039 1 1 8 ASP CB C 8.597 2.562 0.142 1.00 . A A . 8 ASP CB 1 1 22 25040 1 1 8 ASP CG C 9.262 1.753 1.259 1.00 . A A . 8 ASP CG 1 1 22 25041 1 1 8 ASP H H 10.980 3.454 0.301 1.00 . A A . 8 ASP H 1 1 22 25042 1 1 8 ASP HA H 9.620 1.651 -1.499 1.00 . A A . 8 ASP HA 1 1 22 25043 1 1 8 ASP HB2 H 8.389 3.565 0.496 1.00 . A A . 8 ASP HB2 1 1 22 25044 1 1 8 ASP HB3 H 7.672 2.083 -0.149 1.00 . A A . 8 ASP HB3 1 1 22 25045 1 1 8 ASP N N 10.879 3.085 -0.602 1.00 . A A . 8 ASP N 1 1 22 25046 1 1 8 ASP O O 9.482 4.630 -2.408 1.00 . A A . 8 ASP O 1 1 22 25047 1 1 8 ASP OD1 O 9.270 0.537 1.158 1.00 . A A . 8 ASP OD1 1 1 22 25048 1 1 8 ASP OD2 O 9.752 2.364 2.195 1.00 . A A . 8 ASP OD2 1 1 22 25049 1 1 9 TRP C C 6.600 5.374 -2.886 1.00 . A A . 9 TRP C 1 1 22 25050 1 1 9 TRP CA C 7.050 4.082 -3.575 1.00 . A A . 9 TRP CA 1 1 22 25051 1 1 9 TRP CB C 5.805 3.296 -4.028 1.00 . A A . 9 TRP CB 1 1 22 25052 1 1 9 TRP CD1 C 7.212 1.322 -4.795 1.00 . A A . 9 TRP CD1 1 1 22 25053 1 1 9 TRP CD2 C 5.522 1.786 -6.208 1.00 . A A . 9 TRP CD2 1 1 22 25054 1 1 9 TRP CE2 C 6.236 0.688 -6.765 1.00 . A A . 9 TRP CE2 1 1 22 25055 1 1 9 TRP CE3 C 4.388 2.267 -6.903 1.00 . A A . 9 TRP CE3 1 1 22 25056 1 1 9 TRP CG C 6.195 2.201 -4.981 1.00 . A A . 9 TRP CG 1 1 22 25057 1 1 9 TRP CH2 C 4.704 0.576 -8.642 1.00 . A A . 9 TRP CH2 1 1 22 25058 1 1 9 TRP CZ2 C 5.837 0.088 -7.968 1.00 . A A . 9 TRP CZ2 1 1 22 25059 1 1 9 TRP CZ3 C 3.980 1.661 -8.112 1.00 . A A . 9 TRP CZ3 1 1 22 25060 1 1 9 TRP H H 7.364 2.407 -2.272 1.00 . A A . 9 TRP H 1 1 22 25061 1 1 9 TRP HA H 7.685 4.300 -4.424 1.00 . A A . 9 TRP HA 1 1 22 25062 1 1 9 TRP HB2 H 5.310 2.871 -3.171 1.00 . A A . 9 TRP HB2 1 1 22 25063 1 1 9 TRP HB3 H 5.128 3.973 -4.527 1.00 . A A . 9 TRP HB3 1 1 22 25064 1 1 9 TRP HD1 H 7.905 1.330 -3.972 1.00 . A A . 9 TRP HD1 1 1 22 25065 1 1 9 TRP HE1 H 7.932 -0.248 -6.003 1.00 . A A . 9 TRP HE1 1 1 22 25066 1 1 9 TRP HE3 H 3.823 3.099 -6.503 1.00 . A A . 9 TRP HE3 1 1 22 25067 1 1 9 TRP HH2 H 4.388 0.115 -9.567 1.00 . A A . 9 TRP HH2 1 1 22 25068 1 1 9 TRP HZ2 H 6.392 -0.748 -8.371 1.00 . A A . 9 TRP HZ2 1 1 22 25069 1 1 9 TRP HZ3 H 3.109 2.031 -8.632 1.00 . A A . 9 TRP HZ3 1 1 22 25070 1 1 9 TRP N N 7.776 3.241 -2.580 1.00 . A A . 9 TRP N 1 1 22 25071 1 1 9 TRP NE1 N 7.266 0.460 -5.878 1.00 . A A . 9 TRP NE1 1 1 22 25072 1 1 9 TRP O O 6.076 5.337 -1.790 1.00 . A A . 9 TRP O 1 1 22 25073 1 1 10 HIS C C 4.924 7.587 -2.301 1.00 . A A . 10 HIS C 1 1 22 25074 1 1 10 HIS CA C 6.327 7.795 -2.876 1.00 . A A . 10 HIS CA 1 1 22 25075 1 1 10 HIS CB C 6.285 8.914 -3.930 1.00 . A A . 10 HIS CB 1 1 22 25076 1 1 10 HIS CD2 C 7.039 11.401 -3.502 1.00 . A A . 10 HIS CD2 1 1 22 25077 1 1 10 HIS CE1 C 5.747 11.841 -1.821 1.00 . A A . 10 HIS CE1 1 1 22 25078 1 1 10 HIS CG C 6.308 10.265 -3.256 1.00 . A A . 10 HIS CG 1 1 22 25079 1 1 10 HIS H H 7.186 6.527 -4.403 1.00 . A A . 10 HIS H 1 1 22 25080 1 1 10 HIS HA H 7.010 8.063 -2.084 1.00 . A A . 10 HIS HA 1 1 22 25081 1 1 10 HIS HB2 H 7.141 8.826 -4.581 1.00 . A A . 10 HIS HB2 1 1 22 25082 1 1 10 HIS HB3 H 5.381 8.826 -4.515 1.00 . A A . 10 HIS HB3 1 1 22 25083 1 1 10 HIS HD1 H 4.844 9.970 -1.754 1.00 . A A . 10 HIS HD1 1 1 22 25084 1 1 10 HIS HD2 H 7.780 11.506 -4.281 1.00 . A A . 10 HIS HD2 1 1 22 25085 1 1 10 HIS HE1 H 5.254 12.353 -1.008 1.00 . A A . 10 HIS HE1 1 1 22 25086 1 1 10 HIS N N 6.776 6.514 -3.513 1.00 . A A . 10 HIS N 1 1 22 25087 1 1 10 HIS ND1 N 5.491 10.569 -2.178 1.00 . A A . 10 HIS ND1 1 1 22 25088 1 1 10 HIS NE2 N 6.682 12.395 -2.596 1.00 . A A . 10 HIS NE2 1 1 22 25089 1 1 10 HIS O O 4.132 6.843 -2.844 1.00 . A A . 10 HIS O 1 1 22 25090 1 1 11 ARG C C 2.190 8.191 -1.707 1.00 . A A . 11 ARG C 1 1 22 25091 1 1 11 ARG CA C 3.255 8.022 -0.619 1.00 . A A . 11 ARG CA 1 1 22 25092 1 1 11 ARG CB C 3.035 9.023 0.530 1.00 . A A . 11 ARG CB 1 1 22 25093 1 1 11 ARG CD C 1.294 10.766 -0.100 1.00 . A A . 11 ARG CD 1 1 22 25094 1 1 11 ARG CG C 2.803 10.458 -0.010 1.00 . A A . 11 ARG CG 1 1 22 25095 1 1 11 ARG CZ C 1.739 12.835 -1.333 1.00 . A A . 11 ARG CZ 1 1 22 25096 1 1 11 ARG H H 5.260 8.805 -0.769 1.00 . A A . 11 ARG H 1 1 22 25097 1 1 11 ARG HA H 3.185 7.015 -0.228 1.00 . A A . 11 ARG HA 1 1 22 25098 1 1 11 ARG HB2 H 2.182 8.709 1.115 1.00 . A A . 11 ARG HB2 1 1 22 25099 1 1 11 ARG HB3 H 3.912 9.019 1.163 1.00 . A A . 11 ARG HB3 1 1 22 25100 1 1 11 ARG HD2 H 0.752 9.864 -0.321 1.00 . A A . 11 ARG HD2 1 1 22 25101 1 1 11 ARG HD3 H 0.949 11.161 0.852 1.00 . A A . 11 ARG HD3 1 1 22 25102 1 1 11 ARG HE H 0.353 11.530 -1.879 1.00 . A A . 11 ARG HE 1 1 22 25103 1 1 11 ARG HG2 H 3.271 11.162 0.661 1.00 . A A . 11 ARG HG2 1 1 22 25104 1 1 11 ARG HG3 H 3.247 10.561 -0.989 1.00 . A A . 11 ARG HG3 1 1 22 25105 1 1 11 ARG HH11 H 2.644 12.672 0.442 1.00 . A A . 11 ARG HH11 1 1 22 25106 1 1 11 ARG HH12 H 3.096 14.047 -0.499 1.00 . A A . 11 ARG HH12 1 1 22 25107 1 1 11 ARG HH21 H 0.916 13.333 -3.090 1.00 . A A . 11 ARG HH21 1 1 22 25108 1 1 11 ARG HH22 H 2.114 14.431 -2.486 1.00 . A A . 11 ARG HH22 1 1 22 25109 1 1 11 ARG N N 4.608 8.217 -1.208 1.00 . A A . 11 ARG N 1 1 22 25110 1 1 11 ARG NE N 1.033 11.740 -1.208 1.00 . A A . 11 ARG NE 1 1 22 25111 1 1 11 ARG NH1 N 2.556 13.212 -0.388 1.00 . A A . 11 ARG NH1 1 1 22 25112 1 1 11 ARG NH2 N 1.577 13.593 -2.385 1.00 . A A . 11 ARG NH2 1 1 22 25113 1 1 11 ARG O O 1.195 7.504 -1.712 1.00 . A A . 11 ARG O 1 1 22 25114 1 1 12 ALA C C 1.667 8.278 -4.866 1.00 . A A . 12 ALA C 1 1 22 25115 1 1 12 ALA CA C 1.375 9.260 -3.725 1.00 . A A . 12 ALA CA 1 1 22 25116 1 1 12 ALA CB C 1.403 10.696 -4.244 1.00 . A A . 12 ALA CB 1 1 22 25117 1 1 12 ALA H H 3.205 9.625 -2.634 1.00 . A A . 12 ALA H 1 1 22 25118 1 1 12 ALA HA H 0.389 9.049 -3.330 1.00 . A A . 12 ALA HA 1 1 22 25119 1 1 12 ALA HB1 H 2.421 11.042 -4.297 1.00 . A A . 12 ALA HB1 1 1 22 25120 1 1 12 ALA HB2 H 0.953 10.733 -5.226 1.00 . A A . 12 ALA HB2 1 1 22 25121 1 1 12 ALA HB3 H 0.840 11.326 -3.572 1.00 . A A . 12 ALA HB3 1 1 22 25122 1 1 12 ALA N N 2.389 9.082 -2.640 1.00 . A A . 12 ALA N 1 1 22 25123 1 1 12 ALA O O 0.815 8.004 -5.684 1.00 . A A . 12 ALA O 1 1 22 25124 1 1 13 ASP C C 2.283 5.521 -5.731 1.00 . A A . 13 ASP C 1 1 22 25125 1 1 13 ASP CA C 3.137 6.746 -6.012 1.00 . A A . 13 ASP CA 1 1 22 25126 1 1 13 ASP CB C 4.619 6.362 -6.009 1.00 . A A . 13 ASP CB 1 1 22 25127 1 1 13 ASP CG C 5.436 7.449 -6.712 1.00 . A A . 13 ASP CG 1 1 22 25128 1 1 13 ASP H H 3.533 7.937 -4.255 1.00 . A A . 13 ASP H 1 1 22 25129 1 1 13 ASP HA H 2.867 7.165 -6.967 1.00 . A A . 13 ASP HA 1 1 22 25130 1 1 13 ASP HB2 H 4.953 6.260 -4.992 1.00 . A A . 13 ASP HB2 1 1 22 25131 1 1 13 ASP HB3 H 4.753 5.423 -6.529 1.00 . A A . 13 ASP HB3 1 1 22 25132 1 1 13 ASP N N 2.852 7.725 -4.925 1.00 . A A . 13 ASP N 1 1 22 25133 1 1 13 ASP O O 1.935 4.763 -6.614 1.00 . A A . 13 ASP O 1 1 22 25134 1 1 13 ASP OD1 O 4.854 8.459 -7.076 1.00 . A A . 13 ASP OD1 1 1 22 25135 1 1 13 ASP OD2 O 6.629 7.253 -6.877 1.00 . A A . 13 ASP OD2 1 1 22 25136 1 1 14 VAL C C -0.394 4.583 -4.463 1.00 . A A . 14 VAL C 1 1 22 25137 1 1 14 VAL CA C 1.049 4.212 -4.116 1.00 . A A . 14 VAL CA 1 1 22 25138 1 1 14 VAL CB C 1.177 3.958 -2.610 1.00 . A A . 14 VAL CB 1 1 22 25139 1 1 14 VAL CG1 C 0.268 2.796 -2.205 1.00 . A A . 14 VAL CG1 1 1 22 25140 1 1 14 VAL CG2 C 2.628 3.614 -2.275 1.00 . A A . 14 VAL CG2 1 1 22 25141 1 1 14 VAL H H 2.194 6.000 -3.812 1.00 . A A . 14 VAL H 1 1 22 25142 1 1 14 VAL HA H 1.341 3.332 -4.666 1.00 . A A . 14 VAL HA 1 1 22 25143 1 1 14 VAL HB H 0.888 4.850 -2.068 1.00 . A A . 14 VAL HB 1 1 22 25144 1 1 14 VAL HG11 H 0.427 1.964 -2.874 1.00 . A A . 14 VAL HG11 1 1 22 25145 1 1 14 VAL HG12 H 0.497 2.494 -1.193 1.00 . A A . 14 VAL HG12 1 1 22 25146 1 1 14 VAL HG13 H -0.765 3.109 -2.261 1.00 . A A . 14 VAL HG13 1 1 22 25147 1 1 14 VAL HG21 H 2.971 2.826 -2.927 1.00 . A A . 14 VAL HG21 1 1 22 25148 1 1 14 VAL HG22 H 3.243 4.490 -2.414 1.00 . A A . 14 VAL HG22 1 1 22 25149 1 1 14 VAL HG23 H 2.695 3.289 -1.246 1.00 . A A . 14 VAL HG23 1 1 22 25150 1 1 14 VAL N N 1.916 5.354 -4.494 1.00 . A A . 14 VAL N 1 1 22 25151 1 1 14 VAL O O -1.056 3.905 -5.223 1.00 . A A . 14 VAL O 1 1 22 25152 1 1 15 ILE C C -2.371 6.423 -5.740 1.00 . A A . 15 ILE C 1 1 22 25153 1 1 15 ILE CA C -2.263 6.118 -4.239 1.00 . A A . 15 ILE CA 1 1 22 25154 1 1 15 ILE CB C -2.594 7.411 -3.457 1.00 . A A . 15 ILE CB 1 1 22 25155 1 1 15 ILE CD1 C -1.736 6.139 -1.424 1.00 . A A . 15 ILE CD1 1 1 22 25156 1 1 15 ILE CG1 C -2.762 7.147 -1.944 1.00 . A A . 15 ILE CG1 1 1 22 25157 1 1 15 ILE CG2 C -3.908 8.007 -3.995 1.00 . A A . 15 ILE CG2 1 1 22 25158 1 1 15 ILE H H -0.305 6.219 -3.346 1.00 . A A . 15 ILE H 1 1 22 25159 1 1 15 ILE HA H -2.964 5.339 -3.970 1.00 . A A . 15 ILE HA 1 1 22 25160 1 1 15 ILE HB H -1.797 8.126 -3.611 1.00 . A A . 15 ILE HB 1 1 22 25161 1 1 15 ILE HD11 H -0.751 6.457 -1.702 1.00 . A A . 15 ILE HD11 1 1 22 25162 1 1 15 ILE HD12 H -1.801 6.087 -0.348 1.00 . A A . 15 ILE HD12 1 1 22 25163 1 1 15 ILE HD13 H -1.939 5.166 -1.840 1.00 . A A . 15 ILE HD13 1 1 22 25164 1 1 15 ILE HG12 H -2.632 8.077 -1.412 1.00 . A A . 15 ILE HG12 1 1 22 25165 1 1 15 ILE HG13 H -3.751 6.773 -1.757 1.00 . A A . 15 ILE HG13 1 1 22 25166 1 1 15 ILE HG21 H -4.631 7.214 -4.132 1.00 . A A . 15 ILE HG21 1 1 22 25167 1 1 15 ILE HG22 H -4.298 8.729 -3.290 1.00 . A A . 15 ILE HG22 1 1 22 25168 1 1 15 ILE HG23 H -3.724 8.495 -4.941 1.00 . A A . 15 ILE HG23 1 1 22 25169 1 1 15 ILE N N -0.871 5.676 -3.934 1.00 . A A . 15 ILE N 1 1 22 25170 1 1 15 ILE O O -3.171 5.852 -6.453 1.00 . A A . 15 ILE O 1 1 22 25171 1 1 16 ALA C C -1.432 6.532 -8.540 1.00 . A A . 16 ALA C 1 1 22 25172 1 1 16 ALA CA C -1.621 7.749 -7.641 1.00 . A A . 16 ALA CA 1 1 22 25173 1 1 16 ALA CB C -0.508 8.762 -7.915 1.00 . A A . 16 ALA CB 1 1 22 25174 1 1 16 ALA H H -0.957 7.798 -5.599 1.00 . A A . 16 ALA H 1 1 22 25175 1 1 16 ALA HA H -2.574 8.205 -7.857 1.00 . A A . 16 ALA HA 1 1 22 25176 1 1 16 ALA HB1 H -0.462 9.472 -7.103 1.00 . A A . 16 ALA HB1 1 1 22 25177 1 1 16 ALA HB2 H 0.438 8.247 -7.995 1.00 . A A . 16 ALA HB2 1 1 22 25178 1 1 16 ALA HB3 H -0.714 9.283 -8.838 1.00 . A A . 16 ALA HB3 1 1 22 25179 1 1 16 ALA N N -1.580 7.352 -6.205 1.00 . A A . 16 ALA N 1 1 22 25180 1 1 16 ALA O O -2.256 6.231 -9.379 1.00 . A A . 16 ALA O 1 1 22 25181 1 1 17 GLY C C -1.327 3.782 -9.341 1.00 . A A . 17 GLY C 1 1 22 25182 1 1 17 GLY CA C -0.073 4.652 -9.237 1.00 . A A . 17 GLY CA 1 1 22 25183 1 1 17 GLY H H 0.317 6.117 -7.710 1.00 . A A . 17 GLY H 1 1 22 25184 1 1 17 GLY HA2 H 0.225 4.980 -10.225 1.00 . A A . 17 GLY HA2 1 1 22 25185 1 1 17 GLY HA3 H 0.724 4.078 -8.794 1.00 . A A . 17 GLY HA3 1 1 22 25186 1 1 17 GLY N N -0.340 5.843 -8.384 1.00 . A A . 17 GLY N 1 1 22 25187 1 1 17 GLY O O -1.769 3.437 -10.418 1.00 . A A . 17 GLY O 1 1 22 25188 1 1 18 LEU C C -4.300 3.327 -8.855 1.00 . A A . 18 LEU C 1 1 22 25189 1 1 18 LEU CA C -3.114 2.557 -8.252 1.00 . A A . 18 LEU CA 1 1 22 25190 1 1 18 LEU CB C -3.436 2.143 -6.808 1.00 . A A . 18 LEU CB 1 1 22 25191 1 1 18 LEU CD1 C -2.408 0.992 -4.826 1.00 . A A . 18 LEU CD1 1 1 22 25192 1 1 18 LEU CD2 C -2.956 -0.341 -6.844 1.00 . A A . 18 LEU CD2 1 1 22 25193 1 1 18 LEU CG C -2.469 1.029 -6.353 1.00 . A A . 18 LEU CG 1 1 22 25194 1 1 18 LEU H H -1.515 3.700 -7.373 1.00 . A A . 18 LEU H 1 1 22 25195 1 1 18 LEU HA H -2.921 1.678 -8.844 1.00 . A A . 18 LEU HA 1 1 22 25196 1 1 18 LEU HB2 H -3.321 3.004 -6.164 1.00 . A A . 18 LEU HB2 1 1 22 25197 1 1 18 LEU HB3 H -4.453 1.786 -6.752 1.00 . A A . 18 LEU HB3 1 1 22 25198 1 1 18 LEU HD11 H -2.071 1.947 -4.457 1.00 . A A . 18 LEU HD11 1 1 22 25199 1 1 18 LEU HD12 H -3.388 0.778 -4.430 1.00 . A A . 18 LEU HD12 1 1 22 25200 1 1 18 LEU HD13 H -1.716 0.223 -4.515 1.00 . A A . 18 LEU HD13 1 1 22 25201 1 1 18 LEU HD21 H -3.993 -0.469 -6.581 1.00 . A A . 18 LEU HD21 1 1 22 25202 1 1 18 LEU HD22 H -2.843 -0.412 -7.914 1.00 . A A . 18 LEU HD22 1 1 22 25203 1 1 18 LEU HD23 H -2.373 -1.117 -6.370 1.00 . A A . 18 LEU HD23 1 1 22 25204 1 1 18 LEU HG H -1.482 1.225 -6.745 1.00 . A A . 18 LEU HG 1 1 22 25205 1 1 18 LEU N N -1.896 3.417 -8.230 1.00 . A A . 18 LEU N 1 1 22 25206 1 1 18 LEU O O -5.090 2.779 -9.597 1.00 . A A . 18 LEU O 1 1 22 25207 1 1 19 LYS C C -5.467 5.521 -10.606 1.00 . A A . 19 LYS C 1 1 22 25208 1 1 19 LYS CA C -5.583 5.384 -9.081 1.00 . A A . 19 LYS CA 1 1 22 25209 1 1 19 LYS CB C -5.566 6.789 -8.434 1.00 . A A . 19 LYS CB 1 1 22 25210 1 1 19 LYS CD C -6.622 8.289 -6.741 1.00 . A A . 19 LYS CD 1 1 22 25211 1 1 19 LYS CE C -7.382 8.329 -5.415 1.00 . A A . 19 LYS CE 1 1 22 25212 1 1 19 LYS CG C -6.501 6.842 -7.222 1.00 . A A . 19 LYS CG 1 1 22 25213 1 1 19 LYS H H -3.796 5.006 -7.930 1.00 . A A . 19 LYS H 1 1 22 25214 1 1 19 LYS HA H -6.511 4.883 -8.847 1.00 . A A . 19 LYS HA 1 1 22 25215 1 1 19 LYS HB2 H -4.561 7.013 -8.112 1.00 . A A . 19 LYS HB2 1 1 22 25216 1 1 19 LYS HB3 H -5.881 7.533 -9.154 1.00 . A A . 19 LYS HB3 1 1 22 25217 1 1 19 LYS HD2 H -5.634 8.705 -6.606 1.00 . A A . 19 LYS HD2 1 1 22 25218 1 1 19 LYS HD3 H -7.159 8.868 -7.478 1.00 . A A . 19 LYS HD3 1 1 22 25219 1 1 19 LYS HE2 H -6.930 7.634 -4.721 1.00 . A A . 19 LYS HE2 1 1 22 25220 1 1 19 LYS HE3 H -7.339 9.327 -5.006 1.00 . A A . 19 LYS HE3 1 1 22 25221 1 1 19 LYS HG2 H -7.475 6.475 -7.507 1.00 . A A . 19 LYS HG2 1 1 22 25222 1 1 19 LYS HG3 H -6.101 6.231 -6.428 1.00 . A A . 19 LYS HG3 1 1 22 25223 1 1 19 LYS HZ1 H -8.843 7.105 -6.253 1.00 . A A . 19 LYS HZ1 1 1 22 25224 1 1 19 LYS HZ2 H -9.259 7.741 -4.733 1.00 . A A . 19 LYS HZ2 1 1 22 25225 1 1 19 LYS HZ3 H -9.302 8.731 -6.113 1.00 . A A . 19 LYS HZ3 1 1 22 25226 1 1 19 LYS N N -4.438 4.584 -8.536 1.00 . A A . 19 LYS N 1 1 22 25227 1 1 19 LYS NZ N -8.804 7.947 -5.647 1.00 . A A . 19 LYS NZ 1 1 22 25228 1 1 19 LYS O O -6.433 5.810 -11.285 1.00 . A A . 19 LYS O 1 1 22 25229 1 1 20 LYS C C -5.099 4.577 -13.345 1.00 . A A . 20 LYS C 1 1 22 25230 1 1 20 LYS CA C -4.135 5.500 -12.623 1.00 . A A . 20 LYS CA 1 1 22 25231 1 1 20 LYS CB C -2.696 5.180 -13.045 1.00 . A A . 20 LYS CB 1 1 22 25232 1 1 20 LYS CD C -0.367 6.094 -13.246 1.00 . A A . 20 LYS CD 1 1 22 25233 1 1 20 LYS CE C -0.340 6.108 -14.786 1.00 . A A . 20 LYS CE 1 1 22 25234 1 1 20 LYS CG C -1.787 6.368 -12.723 1.00 . A A . 20 LYS CG 1 1 22 25235 1 1 20 LYS H H -3.535 5.133 -10.582 1.00 . A A . 20 LYS H 1 1 22 25236 1 1 20 LYS HA H -4.378 6.510 -12.889 1.00 . A A . 20 LYS HA 1 1 22 25237 1 1 20 LYS HB2 H -2.351 4.309 -12.512 1.00 . A A . 20 LYS HB2 1 1 22 25238 1 1 20 LYS HB3 H -2.667 4.988 -14.105 1.00 . A A . 20 LYS HB3 1 1 22 25239 1 1 20 LYS HD2 H 0.302 6.854 -12.867 1.00 . A A . 20 LYS HD2 1 1 22 25240 1 1 20 LYS HD3 H -0.041 5.126 -12.894 1.00 . A A . 20 LYS HD3 1 1 22 25241 1 1 20 LYS HE2 H -1.079 6.800 -15.165 1.00 . A A . 20 LYS HE2 1 1 22 25242 1 1 20 LYS HE3 H 0.640 6.414 -15.124 1.00 . A A . 20 LYS HE3 1 1 22 25243 1 1 20 LYS HG2 H -2.180 7.260 -13.187 1.00 . A A . 20 LYS HG2 1 1 22 25244 1 1 20 LYS HG3 H -1.751 6.507 -11.655 1.00 . A A . 20 LYS HG3 1 1 22 25245 1 1 20 LYS HZ1 H -0.569 4.054 -14.523 1.00 . A A . 20 LYS HZ1 1 1 22 25246 1 1 20 LYS HZ2 H -1.587 4.719 -15.710 1.00 . A A . 20 LYS HZ2 1 1 22 25247 1 1 20 LYS HZ3 H 0.062 4.493 -16.040 1.00 . A A . 20 LYS HZ3 1 1 22 25248 1 1 20 LYS N N -4.298 5.347 -11.145 1.00 . A A . 20 LYS N 1 1 22 25249 1 1 20 LYS NZ N -0.630 4.741 -15.304 1.00 . A A . 20 LYS NZ 1 1 22 25250 1 1 20 LYS O O -5.634 4.914 -14.382 1.00 . A A . 20 LYS O 1 1 22 25251 1 1 21 ARG C C -7.665 2.818 -12.854 1.00 . A A . 21 ARG C 1 1 22 25252 1 1 21 ARG CA C -6.305 2.508 -13.449 1.00 . A A . 21 ARG CA 1 1 22 25253 1 1 21 ARG CB C -5.912 1.064 -13.139 1.00 . A A . 21 ARG CB 1 1 22 25254 1 1 21 ARG CD C -4.123 -0.660 -13.458 1.00 . A A . 21 ARG CD 1 1 22 25255 1 1 21 ARG CG C -4.636 0.709 -13.906 1.00 . A A . 21 ARG CG 1 1 22 25256 1 1 21 ARG CZ C -4.569 -2.967 -14.040 1.00 . A A . 21 ARG CZ 1 1 22 25257 1 1 21 ARG H H -4.927 3.180 -11.954 1.00 . A A . 21 ARG H 1 1 22 25258 1 1 21 ARG HA H -6.323 2.666 -14.520 1.00 . A A . 21 ARG HA 1 1 22 25259 1 1 21 ARG HB2 H -5.738 0.959 -12.076 1.00 . A A . 21 ARG HB2 1 1 22 25260 1 1 21 ARG HB3 H -6.707 0.401 -13.442 1.00 . A A . 21 ARG HB3 1 1 22 25261 1 1 21 ARG HD2 H -3.110 -0.796 -13.810 1.00 . A A . 21 ARG HD2 1 1 22 25262 1 1 21 ARG HD3 H -4.139 -0.717 -12.378 1.00 . A A . 21 ARG HD3 1 1 22 25263 1 1 21 ARG HE H -5.879 -1.510 -14.369 1.00 . A A . 21 ARG HE 1 1 22 25264 1 1 21 ARG HG2 H -4.849 0.684 -14.965 1.00 . A A . 21 ARG HG2 1 1 22 25265 1 1 21 ARG HG3 H -3.881 1.455 -13.708 1.00 . A A . 21 ARG HG3 1 1 22 25266 1 1 21 ARG HH11 H -2.799 -2.534 -13.212 1.00 . A A . 21 ARG HH11 1 1 22 25267 1 1 21 ARG HH12 H -3.058 -4.202 -13.596 1.00 . A A . 21 ARG HH12 1 1 22 25268 1 1 21 ARG HH21 H -6.238 -3.690 -14.877 1.00 . A A . 21 ARG HH21 1 1 22 25269 1 1 21 ARG HH22 H -5.005 -4.857 -14.536 1.00 . A A . 21 ARG HH22 1 1 22 25270 1 1 21 ARG N N -5.350 3.429 -12.801 1.00 . A A . 21 ARG N 1 1 22 25271 1 1 21 ARG NE N -4.991 -1.732 -14.019 1.00 . A A . 21 ARG NE 1 1 22 25272 1 1 21 ARG NH1 N -3.383 -3.257 -13.580 1.00 . A A . 21 ARG NH1 1 1 22 25273 1 1 21 ARG NH2 N -5.330 -3.911 -14.522 1.00 . A A . 21 ARG NH2 1 1 22 25274 1 1 21 ARG O O -8.337 3.739 -13.270 1.00 . A A . 21 ARG O 1 1 22 25275 1 1 22 LYS C C -9.358 1.857 -9.783 1.00 . A A . 22 LYS C 1 1 22 25276 1 1 22 LYS CA C -9.372 2.382 -11.219 1.00 . A A . 22 LYS CA 1 1 22 25277 1 1 22 LYS CB C -10.505 1.718 -12.005 1.00 . A A . 22 LYS CB 1 1 22 25278 1 1 22 LYS CD C -11.335 -0.498 -12.837 1.00 . A A . 22 LYS CD 1 1 22 25279 1 1 22 LYS CE C -11.950 0.201 -14.052 1.00 . A A . 22 LYS CE 1 1 22 25280 1 1 22 LYS CG C -10.107 0.279 -12.352 1.00 . A A . 22 LYS CG 1 1 22 25281 1 1 22 LYS H H -7.500 1.367 -11.525 1.00 . A A . 22 LYS H 1 1 22 25282 1 1 22 LYS HA H -9.519 3.458 -11.201 1.00 . A A . 22 LYS HA 1 1 22 25283 1 1 22 LYS HB2 H -11.404 1.710 -11.404 1.00 . A A . 22 LYS HB2 1 1 22 25284 1 1 22 LYS HB3 H -10.682 2.271 -12.915 1.00 . A A . 22 LYS HB3 1 1 22 25285 1 1 22 LYS HD2 H -11.039 -1.500 -13.110 1.00 . A A . 22 LYS HD2 1 1 22 25286 1 1 22 LYS HD3 H -12.066 -0.543 -12.044 1.00 . A A . 22 LYS HD3 1 1 22 25287 1 1 22 LYS HE2 H -12.611 -0.484 -14.562 1.00 . A A . 22 LYS HE2 1 1 22 25288 1 1 22 LYS HE3 H -12.509 1.065 -13.728 1.00 . A A . 22 LYS HE3 1 1 22 25289 1 1 22 LYS HG2 H -9.358 0.292 -13.130 1.00 . A A . 22 LYS HG2 1 1 22 25290 1 1 22 LYS HG3 H -9.704 -0.202 -11.474 1.00 . A A . 22 LYS HG3 1 1 22 25291 1 1 22 LYS HZ1 H -10.003 0.094 -14.783 1.00 . A A . 22 LYS HZ1 1 1 22 25292 1 1 22 LYS HZ2 H -11.163 0.448 -15.966 1.00 . A A . 22 LYS HZ2 1 1 22 25293 1 1 22 LYS HZ3 H -10.686 1.647 -14.862 1.00 . A A . 22 LYS HZ3 1 1 22 25294 1 1 22 LYS N N -8.068 2.086 -11.864 1.00 . A A . 22 LYS N 1 1 22 25295 1 1 22 LYS NZ N -10.869 0.629 -14.986 1.00 . A A . 22 LYS NZ 1 1 22 25296 1 1 22 LYS O O -10.136 0.992 -9.435 1.00 . A A . 22 LYS O 1 1 22 25297 1 1 23 LEU C C -8.241 3.021 -6.554 1.00 . A A . 23 LEU C 1 1 22 25298 1 1 23 LEU CA C -8.421 1.858 -7.534 1.00 . A A . 23 LEU CA 1 1 22 25299 1 1 23 LEU CB C -7.233 0.897 -7.372 1.00 . A A . 23 LEU CB 1 1 22 25300 1 1 23 LEU CD1 C -6.307 -1.357 -7.821 1.00 . A A . 23 LEU CD1 1 1 22 25301 1 1 23 LEU CD2 C -8.688 -1.156 -7.051 1.00 . A A . 23 LEU CD2 1 1 22 25302 1 1 23 LEU CG C -7.573 -0.502 -7.901 1.00 . A A . 23 LEU CG 1 1 22 25303 1 1 23 LEU H H -7.851 3.051 -9.252 1.00 . A A . 23 LEU H 1 1 22 25304 1 1 23 LEU HA H -9.334 1.342 -7.288 1.00 . A A . 23 LEU HA 1 1 22 25305 1 1 23 LEU HB2 H -6.394 1.287 -7.927 1.00 . A A . 23 LEU HB2 1 1 22 25306 1 1 23 LEU HB3 H -6.962 0.823 -6.327 1.00 . A A . 23 LEU HB3 1 1 22 25307 1 1 23 LEU HD11 H -5.495 -0.843 -8.315 1.00 . A A . 23 LEU HD11 1 1 22 25308 1 1 23 LEU HD12 H -6.054 -1.519 -6.781 1.00 . A A . 23 LEU HD12 1 1 22 25309 1 1 23 LEU HD13 H -6.481 -2.305 -8.304 1.00 . A A . 23 LEU HD13 1 1 22 25310 1 1 23 LEU HD21 H -8.644 -0.782 -6.038 1.00 . A A . 23 LEU HD21 1 1 22 25311 1 1 23 LEU HD22 H -9.652 -0.923 -7.478 1.00 . A A . 23 LEU HD22 1 1 22 25312 1 1 23 LEU HD23 H -8.555 -2.230 -7.038 1.00 . A A . 23 LEU HD23 1 1 22 25313 1 1 23 LEU HG H -7.891 -0.431 -8.930 1.00 . A A . 23 LEU HG 1 1 22 25314 1 1 23 LEU N N -8.478 2.357 -8.948 1.00 . A A . 23 LEU N 1 1 22 25315 1 1 23 LEU O O -7.590 4.007 -6.836 1.00 . A A . 23 LEU O 1 1 22 25316 1 1 24 SER C C -8.724 3.198 -2.978 1.00 . A A . 24 SER C 1 1 22 25317 1 1 24 SER CA C -8.672 3.909 -4.331 1.00 . A A . 24 SER CA 1 1 22 25318 1 1 24 SER CB C -9.829 4.904 -4.439 1.00 . A A . 24 SER CB 1 1 22 25319 1 1 24 SER H H -9.294 2.050 -5.194 1.00 . A A . 24 SER H 1 1 22 25320 1 1 24 SER HA H -7.729 4.428 -4.434 1.00 . A A . 24 SER HA 1 1 22 25321 1 1 24 SER HB2 H -9.932 5.444 -3.512 1.00 . A A . 24 SER HB2 1 1 22 25322 1 1 24 SER HB3 H -9.626 5.605 -5.240 1.00 . A A . 24 SER HB3 1 1 22 25323 1 1 24 SER HG H -11.342 3.818 -3.878 1.00 . A A . 24 SER HG 1 1 22 25324 1 1 24 SER N N -8.800 2.872 -5.388 1.00 . A A . 24 SER N 1 1 22 25325 1 1 24 SER O O -9.565 2.352 -2.758 1.00 . A A . 24 SER O 1 1 22 25326 1 1 24 SER OG O -11.032 4.196 -4.705 1.00 . A A . 24 SER OG 1 1 22 25327 1 1 25 LEU C C -9.276 2.793 -0.203 1.00 . A A . 25 LEU C 1 1 22 25328 1 1 25 LEU CA C -7.849 2.814 -0.754 1.00 . A A . 25 LEU CA 1 1 22 25329 1 1 25 LEU CB C -6.953 3.551 0.246 1.00 . A A . 25 LEU CB 1 1 22 25330 1 1 25 LEU CD1 C -4.832 4.891 0.354 1.00 . A A . 25 LEU CD1 1 1 22 25331 1 1 25 LEU CD2 C -4.710 2.429 -0.018 1.00 . A A . 25 LEU CD2 1 1 22 25332 1 1 25 LEU CG C -5.523 3.697 -0.312 1.00 . A A . 25 LEU CG 1 1 22 25333 1 1 25 LEU H H -7.144 4.179 -2.276 1.00 . A A . 25 LEU H 1 1 22 25334 1 1 25 LEU HA H -7.499 1.801 -0.875 1.00 . A A . 25 LEU HA 1 1 22 25335 1 1 25 LEU HB2 H -7.371 4.530 0.436 1.00 . A A . 25 LEU HB2 1 1 22 25336 1 1 25 LEU HB3 H -6.925 2.989 1.170 1.00 . A A . 25 LEU HB3 1 1 22 25337 1 1 25 LEU HD11 H -4.799 4.737 1.422 1.00 . A A . 25 LEU HD11 1 1 22 25338 1 1 25 LEU HD12 H -3.828 4.983 -0.028 1.00 . A A . 25 LEU HD12 1 1 22 25339 1 1 25 LEU HD13 H -5.384 5.793 0.137 1.00 . A A . 25 LEU HD13 1 1 22 25340 1 1 25 LEU HD21 H -5.226 1.570 -0.412 1.00 . A A . 25 LEU HD21 1 1 22 25341 1 1 25 LEU HD22 H -3.738 2.510 -0.483 1.00 . A A . 25 LEU HD22 1 1 22 25342 1 1 25 LEU HD23 H -4.591 2.319 1.050 1.00 . A A . 25 LEU HD23 1 1 22 25343 1 1 25 LEU HG H -5.563 3.861 -1.381 1.00 . A A . 25 LEU HG 1 1 22 25344 1 1 25 LEU N N -7.830 3.507 -2.079 1.00 . A A . 25 LEU N 1 1 22 25345 1 1 25 LEU O O -9.662 1.893 0.513 1.00 . A A . 25 LEU O 1 1 22 25346 1 1 26 SER C C -12.265 2.679 -0.649 1.00 . A A . 26 SER C 1 1 22 25347 1 1 26 SER CA C -11.460 3.818 -0.018 1.00 . A A . 26 SER CA 1 1 22 25348 1 1 26 SER CB C -12.099 5.159 -0.381 1.00 . A A . 26 SER CB 1 1 22 25349 1 1 26 SER H H -9.729 4.505 -1.101 1.00 . A A . 26 SER H 1 1 22 25350 1 1 26 SER HA H -11.455 3.703 1.053 1.00 . A A . 26 SER HA 1 1 22 25351 1 1 26 SER HB2 H -11.767 5.916 0.309 1.00 . A A . 26 SER HB2 1 1 22 25352 1 1 26 SER HB3 H -11.803 5.435 -1.384 1.00 . A A . 26 SER HB3 1 1 22 25353 1 1 26 SER HG H -13.840 5.750 0.252 1.00 . A A . 26 SER HG 1 1 22 25354 1 1 26 SER N N -10.061 3.783 -0.526 1.00 . A A . 26 SER N 1 1 22 25355 1 1 26 SER O O -13.163 2.132 -0.043 1.00 . A A . 26 SER O 1 1 22 25356 1 1 26 SER OG O -13.513 5.040 -0.305 1.00 . A A . 26 SER OG 1 1 22 25357 1 1 27 ALA C C -12.341 -0.123 -1.934 1.00 . A A . 27 ALA C 1 1 22 25358 1 1 27 ALA CA C -12.700 1.235 -2.550 1.00 . A A . 27 ALA CA 1 1 22 25359 1 1 27 ALA CB C -12.332 1.227 -4.035 1.00 . A A . 27 ALA CB 1 1 22 25360 1 1 27 ALA H H -11.232 2.794 -2.336 1.00 . A A . 27 ALA H 1 1 22 25361 1 1 27 ALA HA H -13.759 1.406 -2.445 1.00 . A A . 27 ALA HA 1 1 22 25362 1 1 27 ALA HB1 H -12.353 2.238 -4.416 1.00 . A A . 27 ALA HB1 1 1 22 25363 1 1 27 ALA HB2 H -11.341 0.817 -4.159 1.00 . A A . 27 ALA HB2 1 1 22 25364 1 1 27 ALA HB3 H -13.043 0.624 -4.579 1.00 . A A . 27 ALA HB3 1 1 22 25365 1 1 27 ALA N N -11.953 2.330 -1.866 1.00 . A A . 27 ALA N 1 1 22 25366 1 1 27 ALA O O -13.185 -0.813 -1.404 1.00 . A A . 27 ALA O 1 1 22 25367 1 1 28 LEU C C -10.968 -1.843 0.079 1.00 . A A . 28 LEU C 1 1 22 25368 1 1 28 LEU CA C -10.706 -1.836 -1.431 1.00 . A A . 28 LEU CA 1 1 22 25369 1 1 28 LEU CB C -9.211 -2.116 -1.707 1.00 . A A . 28 LEU CB 1 1 22 25370 1 1 28 LEU CD1 C -7.018 -0.988 -1.148 1.00 . A A . 28 LEU CD1 1 1 22 25371 1 1 28 LEU CD2 C -8.227 -0.353 -3.230 1.00 . A A . 28 LEU CD2 1 1 22 25372 1 1 28 LEU CG C -8.405 -0.790 -1.769 1.00 . A A . 28 LEU CG 1 1 22 25373 1 1 28 LEU H H -10.430 0.047 -2.435 1.00 . A A . 28 LEU H 1 1 22 25374 1 1 28 LEU HA H -11.302 -2.608 -1.892 1.00 . A A . 28 LEU HA 1 1 22 25375 1 1 28 LEU HB2 H -8.815 -2.747 -0.922 1.00 . A A . 28 LEU HB2 1 1 22 25376 1 1 28 LEU HB3 H -9.118 -2.638 -2.652 1.00 . A A . 28 LEU HB3 1 1 22 25377 1 1 28 LEU HD11 H -6.599 -1.922 -1.492 1.00 . A A . 28 LEU HD11 1 1 22 25378 1 1 28 LEU HD12 H -6.373 -0.175 -1.438 1.00 . A A . 28 LEU HD12 1 1 22 25379 1 1 28 LEU HD13 H -7.107 -1.009 -0.072 1.00 . A A . 28 LEU HD13 1 1 22 25380 1 1 28 LEU HD21 H -9.194 -0.206 -3.686 1.00 . A A . 28 LEU HD21 1 1 22 25381 1 1 28 LEU HD22 H -7.668 0.571 -3.265 1.00 . A A . 28 LEU HD22 1 1 22 25382 1 1 28 LEU HD23 H -7.688 -1.121 -3.767 1.00 . A A . 28 LEU HD23 1 1 22 25383 1 1 28 LEU HG H -8.924 -0.016 -1.222 1.00 . A A . 28 LEU HG 1 1 22 25384 1 1 28 LEU N N -11.099 -0.515 -2.003 1.00 . A A . 28 LEU N 1 1 22 25385 1 1 28 LEU O O -11.306 -2.857 0.649 1.00 . A A . 28 LEU O 1 1 22 25386 1 1 29 SER C C -12.554 -1.024 2.480 1.00 . A A . 29 SER C 1 1 22 25387 1 1 29 SER CA C -11.074 -0.718 2.205 1.00 . A A . 29 SER CA 1 1 22 25388 1 1 29 SER CB C -10.743 0.657 2.771 1.00 . A A . 29 SER CB 1 1 22 25389 1 1 29 SER H H -10.560 0.091 0.272 1.00 . A A . 29 SER H 1 1 22 25390 1 1 29 SER HA H -10.442 -1.458 2.682 1.00 . A A . 29 SER HA 1 1 22 25391 1 1 29 SER HB2 H -10.955 0.667 3.825 1.00 . A A . 29 SER HB2 1 1 22 25392 1 1 29 SER HB3 H -9.694 0.868 2.613 1.00 . A A . 29 SER HB3 1 1 22 25393 1 1 29 SER HG H -12.213 1.928 2.746 1.00 . A A . 29 SER HG 1 1 22 25394 1 1 29 SER N N -10.828 -0.729 0.737 1.00 . A A . 29 SER N 1 1 22 25395 1 1 29 SER O O -12.887 -1.896 3.257 1.00 . A A . 29 SER O 1 1 22 25396 1 1 29 SER OG O -11.543 1.635 2.125 1.00 . A A . 29 SER OG 1 1 22 25397 1 1 30 ARG C C -15.373 -1.815 1.411 1.00 . A A . 30 ARG C 1 1 22 25398 1 1 30 ARG CA C -14.902 -0.508 2.073 1.00 . A A . 30 ARG CA 1 1 22 25399 1 1 30 ARG CB C -15.671 0.688 1.483 1.00 . A A . 30 ARG CB 1 1 22 25400 1 1 30 ARG CD C -17.979 1.628 1.177 1.00 . A A . 30 ARG CD 1 1 22 25401 1 1 30 ARG CG C -17.159 0.342 1.307 1.00 . A A . 30 ARG CG 1 1 22 25402 1 1 30 ARG CZ C -20.282 2.182 0.663 1.00 . A A . 30 ARG CZ 1 1 22 25403 1 1 30 ARG H H -13.141 0.415 1.246 1.00 . A A . 30 ARG H 1 1 22 25404 1 1 30 ARG HA H -15.093 -0.563 3.130 1.00 . A A . 30 ARG HA 1 1 22 25405 1 1 30 ARG HB2 H -15.576 1.534 2.149 1.00 . A A . 30 ARG HB2 1 1 22 25406 1 1 30 ARG HB3 H -15.250 0.943 0.520 1.00 . A A . 30 ARG HB3 1 1 22 25407 1 1 30 ARG HD2 H -18.106 2.076 2.151 1.00 . A A . 30 ARG HD2 1 1 22 25408 1 1 30 ARG HD3 H -17.465 2.321 0.526 1.00 . A A . 30 ARG HD3 1 1 22 25409 1 1 30 ARG HE H -19.473 0.433 0.186 1.00 . A A . 30 ARG HE 1 1 22 25410 1 1 30 ARG HG2 H -17.284 -0.254 0.415 1.00 . A A . 30 ARG HG2 1 1 22 25411 1 1 30 ARG HG3 H -17.500 -0.218 2.162 1.00 . A A . 30 ARG HG3 1 1 22 25412 1 1 30 ARG HH11 H -19.178 3.566 1.596 1.00 . A A . 30 ARG HH11 1 1 22 25413 1 1 30 ARG HH12 H -20.816 4.018 1.258 1.00 . A A . 30 ARG HH12 1 1 22 25414 1 1 30 ARG HH21 H -21.613 1.003 -0.258 1.00 . A A . 30 ARG HH21 1 1 22 25415 1 1 30 ARG HH22 H -22.194 2.566 0.210 1.00 . A A . 30 ARG HH22 1 1 22 25416 1 1 30 ARG N N -13.440 -0.291 1.856 1.00 . A A . 30 ARG N 1 1 22 25417 1 1 30 ARG NE N -19.317 1.305 0.605 1.00 . A A . 30 ARG NE 1 1 22 25418 1 1 30 ARG NH1 N -20.076 3.346 1.216 1.00 . A A . 30 ARG NH1 1 1 22 25419 1 1 30 ARG NH2 N -21.454 1.895 0.166 1.00 . A A . 30 ARG NH2 1 1 22 25420 1 1 30 ARG O O -16.296 -2.451 1.878 1.00 . A A . 30 ARG O 1 1 22 25421 1 1 31 GLN C C -14.960 -4.685 0.473 1.00 . A A . 31 GLN C 1 1 22 25422 1 1 31 GLN CA C -15.240 -3.439 -0.375 1.00 . A A . 31 GLN CA 1 1 22 25423 1 1 31 GLN CB C -14.530 -3.550 -1.723 1.00 . A A . 31 GLN CB 1 1 22 25424 1 1 31 GLN CD C -14.205 -2.370 -3.905 1.00 . A A . 31 GLN CD 1 1 22 25425 1 1 31 GLN CG C -15.130 -2.532 -2.698 1.00 . A A . 31 GLN CG 1 1 22 25426 1 1 31 GLN H H -14.058 -1.665 -0.065 1.00 . A A . 31 GLN H 1 1 22 25427 1 1 31 GLN HA H -16.305 -3.368 -0.546 1.00 . A A . 31 GLN HA 1 1 22 25428 1 1 31 GLN HB2 H -13.479 -3.347 -1.590 1.00 . A A . 31 GLN HB2 1 1 22 25429 1 1 31 GLN HB3 H -14.658 -4.544 -2.118 1.00 . A A . 31 GLN HB3 1 1 22 25430 1 1 31 GLN HE21 H -13.003 -3.853 -3.363 1.00 . A A . 31 GLN HE21 1 1 22 25431 1 1 31 GLN HE22 H -12.579 -3.066 -4.805 1.00 . A A . 31 GLN HE22 1 1 22 25432 1 1 31 GLN HG2 H -16.098 -2.884 -3.031 1.00 . A A . 31 GLN HG2 1 1 22 25433 1 1 31 GLN HG3 H -15.244 -1.578 -2.202 1.00 . A A . 31 GLN HG3 1 1 22 25434 1 1 31 GLN N N -14.782 -2.200 0.318 1.00 . A A . 31 GLN N 1 1 22 25435 1 1 31 GLN NE2 N -13.177 -3.162 -4.035 1.00 . A A . 31 GLN NE2 1 1 22 25436 1 1 31 GLN O O -15.661 -5.673 0.363 1.00 . A A . 31 GLN O 1 1 22 25437 1 1 31 GLN OE1 O -14.421 -1.513 -4.739 1.00 . A A . 31 GLN OE1 1 1 22 25438 1 1 32 PHE C C -14.245 -5.653 3.571 1.00 . A A . 32 PHE C 1 1 22 25439 1 1 32 PHE CA C -13.660 -5.863 2.170 1.00 . A A . 32 PHE CA 1 1 22 25440 1 1 32 PHE CB C -12.137 -6.080 2.252 1.00 . A A . 32 PHE CB 1 1 22 25441 1 1 32 PHE CD1 C -11.330 -6.088 -0.157 1.00 . A A . 32 PHE CD1 1 1 22 25442 1 1 32 PHE CD2 C -11.576 -8.214 1.012 1.00 . A A . 32 PHE CD2 1 1 22 25443 1 1 32 PHE CE1 C -10.907 -6.773 -1.312 1.00 . A A . 32 PHE CE1 1 1 22 25444 1 1 32 PHE CE2 C -11.150 -8.898 -0.144 1.00 . A A . 32 PHE CE2 1 1 22 25445 1 1 32 PHE CG C -11.664 -6.807 1.008 1.00 . A A . 32 PHE CG 1 1 22 25446 1 1 32 PHE CZ C -10.817 -8.178 -1.305 1.00 . A A . 32 PHE CZ 1 1 22 25447 1 1 32 PHE H H -13.408 -3.853 1.400 1.00 . A A . 32 PHE H 1 1 22 25448 1 1 32 PHE HA H -14.119 -6.743 1.733 1.00 . A A . 32 PHE HA 1 1 22 25449 1 1 32 PHE HB2 H -11.637 -5.127 2.326 1.00 . A A . 32 PHE HB2 1 1 22 25450 1 1 32 PHE HB3 H -11.904 -6.678 3.122 1.00 . A A . 32 PHE HB3 1 1 22 25451 1 1 32 PHE HD1 H -11.397 -5.012 -0.165 1.00 . A A . 32 PHE HD1 1 1 22 25452 1 1 32 PHE HD2 H -11.831 -8.768 1.903 1.00 . A A . 32 PHE HD2 1 1 22 25453 1 1 32 PHE HE1 H -10.652 -6.220 -2.205 1.00 . A A . 32 PHE HE1 1 1 22 25454 1 1 32 PHE HE2 H -11.081 -9.976 -0.137 1.00 . A A . 32 PHE HE2 1 1 22 25455 1 1 32 PHE HZ H -10.493 -8.702 -2.192 1.00 . A A . 32 PHE HZ 1 1 22 25456 1 1 32 PHE N N -13.959 -4.658 1.320 1.00 . A A . 32 PHE N 1 1 22 25457 1 1 32 PHE O O -14.522 -6.603 4.277 1.00 . A A . 32 PHE O 1 1 22 25458 1 1 33 GLY C C -14.192 -3.150 6.093 1.00 . A A . 33 GLY C 1 1 22 25459 1 1 33 GLY CA C -15.055 -4.147 5.320 1.00 . A A . 33 GLY CA 1 1 22 25460 1 1 33 GLY H H -14.243 -3.674 3.381 1.00 . A A . 33 GLY H 1 1 22 25461 1 1 33 GLY HA2 H -16.044 -3.730 5.192 1.00 . A A . 33 GLY HA2 1 1 22 25462 1 1 33 GLY HA3 H -15.125 -5.061 5.888 1.00 . A A . 33 GLY HA3 1 1 22 25463 1 1 33 GLY N N -14.460 -4.421 3.971 1.00 . A A . 33 GLY N 1 1 22 25464 1 1 33 GLY O O -14.681 -2.165 6.609 1.00 . A A . 33 GLY O 1 1 22 25465 1 1 34 TYR C C -12.326 -1.017 6.548 1.00 . A A . 34 TYR C 1 1 22 25466 1 1 34 TYR CA C -12.037 -2.467 6.950 1.00 . A A . 34 TYR CA 1 1 22 25467 1 1 34 TYR CB C -10.570 -2.793 6.672 1.00 . A A . 34 TYR CB 1 1 22 25468 1 1 34 TYR CD1 C -10.701 -4.970 7.968 1.00 . A A . 34 TYR CD1 1 1 22 25469 1 1 34 TYR CD2 C -9.773 -4.995 5.714 1.00 . A A . 34 TYR CD2 1 1 22 25470 1 1 34 TYR CE1 C -10.491 -6.357 8.070 1.00 . A A . 34 TYR CE1 1 1 22 25471 1 1 34 TYR CE2 C -9.564 -6.379 5.817 1.00 . A A . 34 TYR CE2 1 1 22 25472 1 1 34 TYR CG C -10.342 -4.286 6.788 1.00 . A A . 34 TYR CG 1 1 22 25473 1 1 34 TYR CZ C -9.922 -7.063 6.994 1.00 . A A . 34 TYR CZ 1 1 22 25474 1 1 34 TYR H H -12.542 -4.203 5.769 1.00 . A A . 34 TYR H 1 1 22 25475 1 1 34 TYR HA H -12.231 -2.584 8.003 1.00 . A A . 34 TYR HA 1 1 22 25476 1 1 34 TYR HB2 H -10.310 -2.460 5.677 1.00 . A A . 34 TYR HB2 1 1 22 25477 1 1 34 TYR HB3 H -9.953 -2.283 7.393 1.00 . A A . 34 TYR HB3 1 1 22 25478 1 1 34 TYR HD1 H -11.135 -4.433 8.798 1.00 . A A . 34 TYR HD1 1 1 22 25479 1 1 34 TYR HD2 H -9.497 -4.472 4.808 1.00 . A A . 34 TYR HD2 1 1 22 25480 1 1 34 TYR HE1 H -10.766 -6.880 8.974 1.00 . A A . 34 TYR HE1 1 1 22 25481 1 1 34 TYR HE2 H -9.129 -6.919 4.993 1.00 . A A . 34 TYR HE2 1 1 22 25482 1 1 34 TYR HH H -10.560 -8.839 7.287 1.00 . A A . 34 TYR HH 1 1 22 25483 1 1 34 TYR N N -12.917 -3.400 6.188 1.00 . A A . 34 TYR N 1 1 22 25484 1 1 34 TYR O O -12.260 -0.653 5.390 1.00 . A A . 34 TYR O 1 1 22 25485 1 1 34 TYR OH O -9.716 -8.423 7.094 1.00 . A A . 34 TYR OH 1 1 22 25486 1 1 35 ALA C C -11.799 1.832 6.360 1.00 . A A . 35 ALA C 1 1 22 25487 1 1 35 ALA CA C -12.953 1.237 7.198 1.00 . A A . 35 ALA CA 1 1 22 25488 1 1 35 ALA CB C -13.119 2.011 8.527 1.00 . A A . 35 ALA CB 1 1 22 25489 1 1 35 ALA H H -12.707 -0.512 8.428 1.00 . A A . 35 ALA H 1 1 22 25490 1 1 35 ALA HA H -13.868 1.279 6.634 1.00 . A A . 35 ALA HA 1 1 22 25491 1 1 35 ALA HB1 H -12.805 1.380 9.345 1.00 . A A . 35 ALA HB1 1 1 22 25492 1 1 35 ALA HB2 H -12.515 2.908 8.520 1.00 . A A . 35 ALA HB2 1 1 22 25493 1 1 35 ALA HB3 H -14.158 2.280 8.667 1.00 . A A . 35 ALA HB3 1 1 22 25494 1 1 35 ALA N N -12.653 -0.190 7.505 1.00 . A A . 35 ALA N 1 1 22 25495 1 1 35 ALA O O -10.722 1.274 6.334 1.00 . A A . 35 ALA O 1 1 22 25496 1 1 36 PRO C C -9.788 3.977 5.730 1.00 . A A . 36 PRO C 1 1 22 25497 1 1 36 PRO CA C -11.015 3.613 4.877 1.00 . A A . 36 PRO CA 1 1 22 25498 1 1 36 PRO CB C -11.703 4.884 4.319 1.00 . A A . 36 PRO CB 1 1 22 25499 1 1 36 PRO CD C -13.361 3.640 5.721 1.00 . A A . 36 PRO CD 1 1 22 25500 1 1 36 PRO CG C -13.135 4.945 4.928 1.00 . A A . 36 PRO CG 1 1 22 25501 1 1 36 PRO HA H -10.720 2.969 4.066 1.00 . A A . 36 PRO HA 1 1 22 25502 1 1 36 PRO HB2 H -11.143 5.770 4.597 1.00 . A A . 36 PRO HB2 1 1 22 25503 1 1 36 PRO HB3 H -11.770 4.823 3.242 1.00 . A A . 36 PRO HB3 1 1 22 25504 1 1 36 PRO HD2 H -13.666 3.859 6.736 1.00 . A A . 36 PRO HD2 1 1 22 25505 1 1 36 PRO HD3 H -14.106 3.031 5.227 1.00 . A A . 36 PRO HD3 1 1 22 25506 1 1 36 PRO HG2 H -13.217 5.800 5.590 1.00 . A A . 36 PRO HG2 1 1 22 25507 1 1 36 PRO HG3 H -13.871 5.027 4.139 1.00 . A A . 36 PRO HG3 1 1 22 25508 1 1 36 PRO N N -12.049 2.951 5.703 1.00 . A A . 36 PRO N 1 1 22 25509 1 1 36 PRO O O -8.673 4.007 5.246 1.00 . A A . 36 PRO O 1 1 22 25510 1 1 37 THR C C -7.877 3.455 8.009 1.00 . A A . 37 THR C 1 1 22 25511 1 1 37 THR CA C -8.828 4.646 7.851 1.00 . A A . 37 THR CA 1 1 22 25512 1 1 37 THR CB C -9.341 5.073 9.228 1.00 . A A . 37 THR CB 1 1 22 25513 1 1 37 THR CG2 C -9.976 6.462 9.133 1.00 . A A . 37 THR CG2 1 1 22 25514 1 1 37 THR H H -10.891 4.252 7.358 1.00 . A A . 37 THR H 1 1 22 25515 1 1 37 THR HA H -8.296 5.467 7.397 1.00 . A A . 37 THR HA 1 1 22 25516 1 1 37 THR HB H -8.518 5.107 9.926 1.00 . A A . 37 THR HB 1 1 22 25517 1 1 37 THR HG1 H -11.180 4.511 9.521 1.00 . A A . 37 THR HG1 1 1 22 25518 1 1 37 THR HG21 H -10.781 6.440 8.415 1.00 . A A . 37 THR HG21 1 1 22 25519 1 1 37 THR HG22 H -10.362 6.748 10.100 1.00 . A A . 37 THR HG22 1 1 22 25520 1 1 37 THR HG23 H -9.230 7.177 8.817 1.00 . A A . 37 THR HG23 1 1 22 25521 1 1 37 THR N N -9.984 4.269 6.986 1.00 . A A . 37 THR N 1 1 22 25522 1 1 37 THR O O -6.675 3.617 8.082 1.00 . A A . 37 THR O 1 1 22 25523 1 1 37 THR OG1 O -10.310 4.138 9.681 1.00 . A A . 37 THR OG1 1 1 22 25524 1 1 38 THR C C -6.474 1.027 7.117 1.00 . A A . 38 THR C 1 1 22 25525 1 1 38 THR CA C -7.523 1.071 8.236 1.00 . A A . 38 THR CA 1 1 22 25526 1 1 38 THR CB C -8.379 -0.202 8.192 1.00 . A A . 38 THR CB 1 1 22 25527 1 1 38 THR CG2 C -7.486 -1.452 8.095 1.00 . A A . 38 THR CG2 1 1 22 25528 1 1 38 THR H H -9.375 2.152 8.017 1.00 . A A . 38 THR H 1 1 22 25529 1 1 38 THR HA H -7.022 1.127 9.191 1.00 . A A . 38 THR HA 1 1 22 25530 1 1 38 THR HB H -9.031 -0.161 7.333 1.00 . A A . 38 THR HB 1 1 22 25531 1 1 38 THR HG1 H -9.968 -0.755 9.171 1.00 . A A . 38 THR HG1 1 1 22 25532 1 1 38 THR HG21 H -6.528 -1.256 8.558 1.00 . A A . 38 THR HG21 1 1 22 25533 1 1 38 THR HG22 H -7.966 -2.274 8.604 1.00 . A A . 38 THR HG22 1 1 22 25534 1 1 38 THR HG23 H -7.336 -1.712 7.056 1.00 . A A . 38 THR HG23 1 1 22 25535 1 1 38 THR N N -8.402 2.262 8.071 1.00 . A A . 38 THR N 1 1 22 25536 1 1 38 THR O O -5.287 1.078 7.370 1.00 . A A . 38 THR O 1 1 22 25537 1 1 38 THR OG1 O -9.163 -0.274 9.376 1.00 . A A . 38 THR OG1 1 1 22 25538 1 1 39 LEU C C -4.915 2.013 4.913 1.00 . A A . 39 LEU C 1 1 22 25539 1 1 39 LEU CA C -5.912 0.854 4.769 1.00 . A A . 39 LEU CA 1 1 22 25540 1 1 39 LEU CB C -6.658 0.959 3.419 1.00 . A A . 39 LEU CB 1 1 22 25541 1 1 39 LEU CD1 C -5.717 -1.020 2.156 1.00 . A A . 39 LEU CD1 1 1 22 25542 1 1 39 LEU CD2 C -7.487 -1.389 3.914 1.00 . A A . 39 LEU CD2 1 1 22 25543 1 1 39 LEU CG C -6.970 -0.428 2.825 1.00 . A A . 39 LEU CG 1 1 22 25544 1 1 39 LEU H H -7.857 0.863 5.699 1.00 . A A . 39 LEU H 1 1 22 25545 1 1 39 LEU HA H -5.375 -0.073 4.826 1.00 . A A . 39 LEU HA 1 1 22 25546 1 1 39 LEU HB2 H -7.585 1.489 3.569 1.00 . A A . 39 LEU HB2 1 1 22 25547 1 1 39 LEU HB3 H -6.059 1.504 2.714 1.00 . A A . 39 LEU HB3 1 1 22 25548 1 1 39 LEU HD11 H -5.374 -0.352 1.381 1.00 . A A . 39 LEU HD11 1 1 22 25549 1 1 39 LEU HD12 H -4.935 -1.153 2.888 1.00 . A A . 39 LEU HD12 1 1 22 25550 1 1 39 LEU HD13 H -5.961 -1.978 1.722 1.00 . A A . 39 LEU HD13 1 1 22 25551 1 1 39 LEU HD21 H -8.017 -0.833 4.674 1.00 . A A . 39 LEU HD21 1 1 22 25552 1 1 39 LEU HD22 H -8.159 -2.109 3.468 1.00 . A A . 39 LEU HD22 1 1 22 25553 1 1 39 LEU HD23 H -6.658 -1.915 4.368 1.00 . A A . 39 LEU HD23 1 1 22 25554 1 1 39 LEU HG H -7.734 -0.302 2.069 1.00 . A A . 39 LEU HG 1 1 22 25555 1 1 39 LEU N N -6.897 0.916 5.887 1.00 . A A . 39 LEU N 1 1 22 25556 1 1 39 LEU O O -3.719 1.830 4.801 1.00 . A A . 39 LEU O 1 1 22 25557 1 1 40 ALA C C -3.435 4.047 6.384 1.00 . A A . 40 ALA C 1 1 22 25558 1 1 40 ALA CA C -4.467 4.356 5.296 1.00 . A A . 40 ALA CA 1 1 22 25559 1 1 40 ALA CB C -5.262 5.602 5.684 1.00 . A A . 40 ALA CB 1 1 22 25560 1 1 40 ALA H H -6.361 3.332 5.230 1.00 . A A . 40 ALA H 1 1 22 25561 1 1 40 ALA HA H -3.958 4.531 4.359 1.00 . A A . 40 ALA HA 1 1 22 25562 1 1 40 ALA HB1 H -5.934 5.363 6.495 1.00 . A A . 40 ALA HB1 1 1 22 25563 1 1 40 ALA HB2 H -4.582 6.380 6.000 1.00 . A A . 40 ALA HB2 1 1 22 25564 1 1 40 ALA HB3 H -5.831 5.945 4.833 1.00 . A A . 40 ALA HB3 1 1 22 25565 1 1 40 ALA N N -5.393 3.200 5.150 1.00 . A A . 40 ALA N 1 1 22 25566 1 1 40 ALA O O -2.254 3.930 6.123 1.00 . A A . 40 ALA O 1 1 22 25567 1 1 41 ASN C C -2.153 2.339 8.448 1.00 . A A . 41 ASN C 1 1 22 25568 1 1 41 ASN CA C -2.940 3.625 8.729 1.00 . A A . 41 ASN CA 1 1 22 25569 1 1 41 ASN CB C -3.735 3.460 10.025 1.00 . A A . 41 ASN CB 1 1 22 25570 1 1 41 ASN CG C -4.593 4.704 10.260 1.00 . A A . 41 ASN CG 1 1 22 25571 1 1 41 ASN H H -4.836 4.022 7.789 1.00 . A A . 41 ASN H 1 1 22 25572 1 1 41 ASN HA H -2.248 4.447 8.840 1.00 . A A . 41 ASN HA 1 1 22 25573 1 1 41 ASN HB2 H -4.373 2.588 9.948 1.00 . A A . 41 ASN HB2 1 1 22 25574 1 1 41 ASN HB3 H -3.052 3.333 10.854 1.00 . A A . 41 ASN HB3 1 1 22 25575 1 1 41 ASN HD21 H -6.306 3.756 9.935 1.00 . A A . 41 ASN HD21 1 1 22 25576 1 1 41 ASN HD22 H -6.450 5.405 10.308 1.00 . A A . 41 ASN HD22 1 1 22 25577 1 1 41 ASN N N -3.879 3.919 7.606 1.00 . A A . 41 ASN N 1 1 22 25578 1 1 41 ASN ND2 N -5.891 4.614 10.159 1.00 . A A . 41 ASN ND2 1 1 22 25579 1 1 41 ASN O O -1.245 1.992 9.176 1.00 . A A . 41 ASN O 1 1 22 25580 1 1 41 ASN OD1 O -4.077 5.768 10.537 1.00 . A A . 41 ASN OD1 1 1 22 25581 1 1 42 ALA C C -0.344 0.713 6.598 1.00 . A A . 42 ALA C 1 1 22 25582 1 1 42 ALA CA C -1.742 0.366 7.116 1.00 . A A . 42 ALA CA 1 1 22 25583 1 1 42 ALA CB C -2.494 -0.454 6.061 1.00 . A A . 42 ALA CB 1 1 22 25584 1 1 42 ALA H H -3.227 1.906 6.830 1.00 . A A . 42 ALA H 1 1 22 25585 1 1 42 ALA HA H -1.650 -0.212 8.021 1.00 . A A . 42 ALA HA 1 1 22 25586 1 1 42 ALA HB1 H -3.551 -0.438 6.279 1.00 . A A . 42 ALA HB1 1 1 22 25587 1 1 42 ALA HB2 H -2.322 -0.033 5.082 1.00 . A A . 42 ALA HB2 1 1 22 25588 1 1 42 ALA HB3 H -2.139 -1.474 6.079 1.00 . A A . 42 ALA HB3 1 1 22 25589 1 1 42 ALA N N -2.489 1.622 7.410 1.00 . A A . 42 ALA N 1 1 22 25590 1 1 42 ALA O O 0.454 -0.155 6.305 1.00 . A A . 42 ALA O 1 1 22 25591 1 1 43 LEU C C 2.292 2.419 7.157 1.00 . A A . 43 LEU C 1 1 22 25592 1 1 43 LEU CA C 1.304 2.386 5.988 1.00 . A A . 43 LEU CA 1 1 22 25593 1 1 43 LEU CB C 1.221 3.779 5.363 1.00 . A A . 43 LEU CB 1 1 22 25594 1 1 43 LEU CD1 C -0.091 5.174 3.753 1.00 . A A . 43 LEU CD1 1 1 22 25595 1 1 43 LEU CD2 C 1.081 3.126 2.925 1.00 . A A . 43 LEU CD2 1 1 22 25596 1 1 43 LEU CG C 0.325 3.746 4.114 1.00 . A A . 43 LEU CG 1 1 22 25597 1 1 43 LEU H H -0.702 2.663 6.724 1.00 . A A . 43 LEU H 1 1 22 25598 1 1 43 LEU HA H 1.648 1.678 5.253 1.00 . A A . 43 LEU HA 1 1 22 25599 1 1 43 LEU HB2 H 0.800 4.465 6.087 1.00 . A A . 43 LEU HB2 1 1 22 25600 1 1 43 LEU HB3 H 2.212 4.112 5.090 1.00 . A A . 43 LEU HB3 1 1 22 25601 1 1 43 LEU HD11 H -0.605 5.622 4.590 1.00 . A A . 43 LEU HD11 1 1 22 25602 1 1 43 LEU HD12 H 0.787 5.756 3.516 1.00 . A A . 43 LEU HD12 1 1 22 25603 1 1 43 LEU HD13 H -0.749 5.152 2.897 1.00 . A A . 43 LEU HD13 1 1 22 25604 1 1 43 LEU HD21 H 2.083 3.523 2.879 1.00 . A A . 43 LEU HD21 1 1 22 25605 1 1 43 LEU HD22 H 1.123 2.052 3.040 1.00 . A A . 43 LEU HD22 1 1 22 25606 1 1 43 LEU HD23 H 0.562 3.364 2.008 1.00 . A A . 43 LEU HD23 1 1 22 25607 1 1 43 LEU HG H -0.560 3.162 4.324 1.00 . A A . 43 LEU HG 1 1 22 25608 1 1 43 LEU N N -0.042 1.979 6.483 1.00 . A A . 43 LEU N 1 1 22 25609 1 1 43 LEU O O 3.452 2.088 7.005 1.00 . A A . 43 LEU O 1 1 22 25610 1 1 44 GLU C C 2.292 1.879 10.571 1.00 . A A . 44 GLU C 1 1 22 25611 1 1 44 GLU CA C 2.748 2.888 9.514 1.00 . A A . 44 GLU CA 1 1 22 25612 1 1 44 GLU CB C 2.693 4.296 10.113 1.00 . A A . 44 GLU CB 1 1 22 25613 1 1 44 GLU CD C 3.357 6.678 9.763 1.00 . A A . 44 GLU CD 1 1 22 25614 1 1 44 GLU CG C 3.195 5.314 9.089 1.00 . A A . 44 GLU CG 1 1 22 25615 1 1 44 GLU H H 0.902 3.084 8.413 1.00 . A A . 44 GLU H 1 1 22 25616 1 1 44 GLU HA H 3.765 2.665 9.223 1.00 . A A . 44 GLU HA 1 1 22 25617 1 1 44 GLU HB2 H 1.675 4.531 10.385 1.00 . A A . 44 GLU HB2 1 1 22 25618 1 1 44 GLU HB3 H 3.319 4.335 10.992 1.00 . A A . 44 GLU HB3 1 1 22 25619 1 1 44 GLU HG2 H 4.149 4.989 8.697 1.00 . A A . 44 GLU HG2 1 1 22 25620 1 1 44 GLU HG3 H 2.483 5.396 8.283 1.00 . A A . 44 GLU HG3 1 1 22 25621 1 1 44 GLU N N 1.843 2.820 8.322 1.00 . A A . 44 GLU N 1 1 22 25622 1 1 44 GLU O O 3.049 1.494 11.440 1.00 . A A . 44 GLU O 1 1 22 25623 1 1 44 GLU OE1 O 3.727 6.699 10.925 1.00 . A A . 44 GLU OE1 1 1 22 25624 1 1 44 GLU OE2 O 3.108 7.675 9.107 1.00 . A A . 44 GLU OE2 1 1 22 25625 1 1 45 ARG C C 1.114 -0.914 11.216 1.00 . A A . 45 ARG C 1 1 22 25626 1 1 45 ARG CA C 0.558 0.479 11.527 1.00 . A A . 45 ARG CA 1 1 22 25627 1 1 45 ARG CB C -0.973 0.441 11.483 1.00 . A A . 45 ARG CB 1 1 22 25628 1 1 45 ARG CD C -1.342 0.561 14.003 1.00 . A A . 45 ARG CD 1 1 22 25629 1 1 45 ARG CG C -1.508 -0.299 12.723 1.00 . A A . 45 ARG CG 1 1 22 25630 1 1 45 ARG CZ C -3.744 1.076 14.156 1.00 . A A . 45 ARG CZ 1 1 22 25631 1 1 45 ARG H H 0.459 1.784 9.813 1.00 . A A . 45 ARG H 1 1 22 25632 1 1 45 ARG HA H 0.883 0.782 12.510 1.00 . A A . 45 ARG HA 1 1 22 25633 1 1 45 ARG HB2 H -1.358 1.451 11.465 1.00 . A A . 45 ARG HB2 1 1 22 25634 1 1 45 ARG HB3 H -1.294 -0.081 10.592 1.00 . A A . 45 ARG HB3 1 1 22 25635 1 1 45 ARG HD2 H -0.640 0.085 14.665 1.00 . A A . 45 ARG HD2 1 1 22 25636 1 1 45 ARG HD3 H -0.959 1.549 13.747 1.00 . A A . 45 ARG HD3 1 1 22 25637 1 1 45 ARG HE H -2.689 0.382 15.681 1.00 . A A . 45 ARG HE 1 1 22 25638 1 1 45 ARG HG2 H -2.549 -0.536 12.571 1.00 . A A . 45 ARG HG2 1 1 22 25639 1 1 45 ARG HG3 H -0.958 -1.223 12.838 1.00 . A A . 45 ARG HG3 1 1 22 25640 1 1 45 ARG HH11 H -2.854 1.504 12.417 1.00 . A A . 45 ARG HH11 1 1 22 25641 1 1 45 ARG HH12 H -4.554 1.816 12.483 1.00 . A A . 45 ARG HH12 1 1 22 25642 1 1 45 ARG HH21 H -4.890 0.786 15.773 1.00 . A A . 45 ARG HH21 1 1 22 25643 1 1 45 ARG HH22 H -5.707 1.411 14.381 1.00 . A A . 45 ARG HH22 1 1 22 25644 1 1 45 ARG N N 1.058 1.456 10.516 1.00 . A A . 45 ARG N 1 1 22 25645 1 1 45 ARG NE N -2.649 0.658 14.742 1.00 . A A . 45 ARG NE 1 1 22 25646 1 1 45 ARG NH1 N -3.714 1.498 12.923 1.00 . A A . 45 ARG NH1 1 1 22 25647 1 1 45 ARG NH2 N -4.868 1.092 14.821 1.00 . A A . 45 ARG NH2 1 1 22 25648 1 1 45 ARG O O 0.977 -1.416 10.119 1.00 . A A . 45 ARG O 1 1 22 25649 1 1 46 HIS C C 1.161 -3.851 11.521 1.00 . A A . 46 HIS C 1 1 22 25650 1 1 46 HIS CA C 2.293 -2.909 11.935 1.00 . A A . 46 HIS CA 1 1 22 25651 1 1 46 HIS CB C 2.948 -3.435 13.217 1.00 . A A . 46 HIS CB 1 1 22 25652 1 1 46 HIS CD2 C 4.963 -4.969 12.508 1.00 . A A . 46 HIS CD2 1 1 22 25653 1 1 46 HIS CE1 C 3.974 -6.889 12.681 1.00 . A A . 46 HIS CE1 1 1 22 25654 1 1 46 HIS CG C 3.675 -4.717 12.915 1.00 . A A . 46 HIS CG 1 1 22 25655 1 1 46 HIS H H 1.830 -1.127 13.060 1.00 . A A . 46 HIS H 1 1 22 25656 1 1 46 HIS HA H 3.031 -2.861 11.146 1.00 . A A . 46 HIS HA 1 1 22 25657 1 1 46 HIS HB2 H 3.650 -2.703 13.590 1.00 . A A . 46 HIS HB2 1 1 22 25658 1 1 46 HIS HB3 H 2.188 -3.621 13.962 1.00 . A A . 46 HIS HB3 1 1 22 25659 1 1 46 HIS HD1 H 2.134 -6.126 13.286 1.00 . A A . 46 HIS HD1 1 1 22 25660 1 1 46 HIS HD2 H 5.718 -4.217 12.333 1.00 . A A . 46 HIS HD2 1 1 22 25661 1 1 46 HIS HE1 H 3.778 -7.952 12.672 1.00 . A A . 46 HIS HE1 1 1 22 25662 1 1 46 HIS N N 1.734 -1.546 12.178 1.00 . A A . 46 HIS N 1 1 22 25663 1 1 46 HIS ND1 N 3.061 -5.957 13.017 1.00 . A A . 46 HIS ND1 1 1 22 25664 1 1 46 HIS NE2 N 5.149 -6.340 12.362 1.00 . A A . 46 HIS NE2 1 1 22 25665 1 1 46 HIS O O 0.464 -4.401 12.348 1.00 . A A . 46 HIS O 1 1 22 25666 1 1 47 TRP C C 0.123 -5.251 8.283 1.00 . A A . 47 TRP C 1 1 22 25667 1 1 47 TRP CA C -0.116 -4.939 9.770 1.00 . A A . 47 TRP CA 1 1 22 25668 1 1 47 TRP CB C -1.465 -4.233 9.952 1.00 . A A . 47 TRP CB 1 1 22 25669 1 1 47 TRP CD1 C -2.757 -6.408 9.936 1.00 . A A . 47 TRP CD1 1 1 22 25670 1 1 47 TRP CD2 C -3.654 -4.852 8.580 1.00 . A A . 47 TRP CD2 1 1 22 25671 1 1 47 TRP CE2 C -4.463 -6.014 8.467 1.00 . A A . 47 TRP CE2 1 1 22 25672 1 1 47 TRP CE3 C -4.007 -3.713 7.821 1.00 . A A . 47 TRP CE3 1 1 22 25673 1 1 47 TRP CG C -2.573 -5.135 9.514 1.00 . A A . 47 TRP CG 1 1 22 25674 1 1 47 TRP CH2 C -5.926 -4.904 6.882 1.00 . A A . 47 TRP CH2 1 1 22 25675 1 1 47 TRP CZ2 C -5.587 -6.044 7.629 1.00 . A A . 47 TRP CZ2 1 1 22 25676 1 1 47 TRP CZ3 C -5.139 -3.740 6.977 1.00 . A A . 47 TRP CZ3 1 1 22 25677 1 1 47 TRP H H 1.546 -3.579 9.595 1.00 . A A . 47 TRP H 1 1 22 25678 1 1 47 TRP HA H -0.105 -5.852 10.345 1.00 . A A . 47 TRP HA 1 1 22 25679 1 1 47 TRP HB2 H -1.600 -3.979 10.992 1.00 . A A . 47 TRP HB2 1 1 22 25680 1 1 47 TRP HB3 H -1.480 -3.330 9.359 1.00 . A A . 47 TRP HB3 1 1 22 25681 1 1 47 TRP HD1 H -2.132 -6.934 10.640 1.00 . A A . 47 TRP HD1 1 1 22 25682 1 1 47 TRP HE1 H -4.220 -7.837 9.441 1.00 . A A . 47 TRP HE1 1 1 22 25683 1 1 47 TRP HE3 H -3.408 -2.816 7.887 1.00 . A A . 47 TRP HE3 1 1 22 25684 1 1 47 TRP HH2 H -6.793 -4.920 6.237 1.00 . A A . 47 TRP HH2 1 1 22 25685 1 1 47 TRP HZ2 H -6.188 -6.938 7.559 1.00 . A A . 47 TRP HZ2 1 1 22 25686 1 1 47 TRP HZ3 H -5.401 -2.863 6.401 1.00 . A A . 47 TRP HZ3 1 1 22 25687 1 1 47 TRP N N 0.971 -4.036 10.245 1.00 . A A . 47 TRP N 1 1 22 25688 1 1 47 TRP NE1 N -3.872 -6.930 9.312 1.00 . A A . 47 TRP NE1 1 1 22 25689 1 1 47 TRP O O -0.577 -4.741 7.432 1.00 . A A . 47 TRP O 1 1 22 25690 1 1 48 PRO C C 0.330 -7.082 5.871 1.00 . A A . 48 PRO C 1 1 22 25691 1 1 48 PRO CA C 1.499 -6.412 6.621 1.00 . A A . 48 PRO CA 1 1 22 25692 1 1 48 PRO CB C 2.708 -7.369 6.761 1.00 . A A . 48 PRO CB 1 1 22 25693 1 1 48 PRO CD C 2.005 -6.654 9.051 1.00 . A A . 48 PRO CD 1 1 22 25694 1 1 48 PRO CG C 3.108 -7.395 8.265 1.00 . A A . 48 PRO CG 1 1 22 25695 1 1 48 PRO HA H 1.806 -5.523 6.090 1.00 . A A . 48 PRO HA 1 1 22 25696 1 1 48 PRO HB2 H 2.436 -8.368 6.434 1.00 . A A . 48 PRO HB2 1 1 22 25697 1 1 48 PRO HB3 H 3.540 -7.007 6.170 1.00 . A A . 48 PRO HB3 1 1 22 25698 1 1 48 PRO HD2 H 1.446 -7.358 9.653 1.00 . A A . 48 PRO HD2 1 1 22 25699 1 1 48 PRO HD3 H 2.433 -5.876 9.677 1.00 . A A . 48 PRO HD3 1 1 22 25700 1 1 48 PRO HG2 H 3.188 -8.420 8.609 1.00 . A A . 48 PRO HG2 1 1 22 25701 1 1 48 PRO HG3 H 4.056 -6.889 8.406 1.00 . A A . 48 PRO HG3 1 1 22 25702 1 1 48 PRO N N 1.135 -6.053 8.010 1.00 . A A . 48 PRO N 1 1 22 25703 1 1 48 PRO O O 0.356 -7.193 4.661 1.00 . A A . 48 PRO O 1 1 22 25704 1 1 49 LYS C C -2.566 -7.084 5.033 1.00 . A A . 49 LYS C 1 1 22 25705 1 1 49 LYS CA C -1.822 -8.165 5.819 1.00 . A A . 49 LYS CA 1 1 22 25706 1 1 49 LYS CB C -2.770 -8.865 6.809 1.00 . A A . 49 LYS CB 1 1 22 25707 1 1 49 LYS CD C -5.067 -9.220 5.791 1.00 . A A . 49 LYS CD 1 1 22 25708 1 1 49 LYS CE C -5.914 -10.164 4.936 1.00 . A A . 49 LYS CE 1 1 22 25709 1 1 49 LYS CG C -3.703 -9.864 6.069 1.00 . A A . 49 LYS CG 1 1 22 25710 1 1 49 LYS H H -0.719 -7.428 7.529 1.00 . A A . 49 LYS H 1 1 22 25711 1 1 49 LYS HA H -1.423 -8.890 5.131 1.00 . A A . 49 LYS HA 1 1 22 25712 1 1 49 LYS HB2 H -2.177 -9.402 7.537 1.00 . A A . 49 LYS HB2 1 1 22 25713 1 1 49 LYS HB3 H -3.365 -8.123 7.318 1.00 . A A . 49 LYS HB3 1 1 22 25714 1 1 49 LYS HD2 H -5.573 -9.031 6.726 1.00 . A A . 49 LYS HD2 1 1 22 25715 1 1 49 LYS HD3 H -4.923 -8.291 5.264 1.00 . A A . 49 LYS HD3 1 1 22 25716 1 1 49 LYS HE2 H -5.389 -10.388 4.019 1.00 . A A . 49 LYS HE2 1 1 22 25717 1 1 49 LYS HE3 H -6.093 -11.079 5.480 1.00 . A A . 49 LYS HE3 1 1 22 25718 1 1 49 LYS HG2 H -3.263 -10.171 5.131 1.00 . A A . 49 LYS HG2 1 1 22 25719 1 1 49 LYS HG3 H -3.849 -10.737 6.686 1.00 . A A . 49 LYS HG3 1 1 22 25720 1 1 49 LYS HZ1 H -7.393 -8.744 5.296 1.00 . A A . 49 LYS HZ1 1 1 22 25721 1 1 49 LYS HZ2 H -7.187 -9.128 3.653 1.00 . A A . 49 LYS HZ2 1 1 22 25722 1 1 49 LYS HZ3 H -7.979 -10.217 4.683 1.00 . A A . 49 LYS HZ3 1 1 22 25723 1 1 49 LYS N N -0.692 -7.521 6.553 1.00 . A A . 49 LYS N 1 1 22 25724 1 1 49 LYS NZ N -7.217 -9.515 4.617 1.00 . A A . 49 LYS NZ 1 1 22 25725 1 1 49 LYS O O -3.188 -7.352 4.025 1.00 . A A . 49 LYS O 1 1 22 25726 1 1 50 GLY C C -2.378 -4.506 3.427 1.00 . A A . 50 GLY C 1 1 22 25727 1 1 50 GLY CA C -3.144 -4.751 4.727 1.00 . A A . 50 GLY CA 1 1 22 25728 1 1 50 GLY H H -1.940 -5.657 6.267 1.00 . A A . 50 GLY H 1 1 22 25729 1 1 50 GLY HA2 H -4.165 -5.029 4.504 1.00 . A A . 50 GLY HA2 1 1 22 25730 1 1 50 GLY HA3 H -3.132 -3.852 5.324 1.00 . A A . 50 GLY HA3 1 1 22 25731 1 1 50 GLY N N -2.472 -5.855 5.467 1.00 . A A . 50 GLY N 1 1 22 25732 1 1 50 GLY O O -2.921 -4.021 2.454 1.00 . A A . 50 GLY O 1 1 22 25733 1 1 51 GLU C C -0.771 -5.676 1.134 1.00 . A A . 51 GLU C 1 1 22 25734 1 1 51 GLU CA C -0.314 -4.649 2.170 1.00 . A A . 51 GLU CA 1 1 22 25735 1 1 51 GLU CB C 1.178 -4.844 2.475 1.00 . A A . 51 GLU CB 1 1 22 25736 1 1 51 GLU CD C 1.675 -2.502 3.205 1.00 . A A . 51 GLU CD 1 1 22 25737 1 1 51 GLU CG C 1.596 -3.962 3.655 1.00 . A A . 51 GLU CG 1 1 22 25738 1 1 51 GLU H H -0.697 -5.238 4.199 1.00 . A A . 51 GLU H 1 1 22 25739 1 1 51 GLU HA H -0.479 -3.652 1.787 1.00 . A A . 51 GLU HA 1 1 22 25740 1 1 51 GLU HB2 H 1.362 -5.877 2.720 1.00 . A A . 51 GLU HB2 1 1 22 25741 1 1 51 GLU HB3 H 1.758 -4.573 1.607 1.00 . A A . 51 GLU HB3 1 1 22 25742 1 1 51 GLU HG2 H 0.875 -4.057 4.453 1.00 . A A . 51 GLU HG2 1 1 22 25743 1 1 51 GLU HG3 H 2.566 -4.278 4.009 1.00 . A A . 51 GLU HG3 1 1 22 25744 1 1 51 GLU N N -1.115 -4.845 3.405 1.00 . A A . 51 GLU N 1 1 22 25745 1 1 51 GLU O O -0.837 -5.398 -0.047 1.00 . A A . 51 GLU O 1 1 22 25746 1 1 51 GLU OE1 O 0.634 -1.929 2.929 1.00 . A A . 51 GLU OE1 1 1 22 25747 1 1 51 GLU OE2 O 2.777 -1.982 3.139 1.00 . A A . 51 GLU OE2 1 1 22 25748 1 1 52 GLN C C -2.827 -7.434 -0.085 1.00 . A A . 52 GLN C 1 1 22 25749 1 1 52 GLN CA C -1.555 -7.916 0.623 1.00 . A A . 52 GLN CA 1 1 22 25750 1 1 52 GLN CB C -1.862 -9.194 1.410 1.00 . A A . 52 GLN CB 1 1 22 25751 1 1 52 GLN CD C 0.317 -9.119 2.667 1.00 . A A . 52 GLN CD 1 1 22 25752 1 1 52 GLN CG C -0.564 -9.942 1.727 1.00 . A A . 52 GLN CG 1 1 22 25753 1 1 52 GLN H H -1.032 -7.079 2.530 1.00 . A A . 52 GLN H 1 1 22 25754 1 1 52 GLN HA H -0.784 -8.112 -0.108 1.00 . A A . 52 GLN HA 1 1 22 25755 1 1 52 GLN HB2 H -2.360 -8.936 2.333 1.00 . A A . 52 GLN HB2 1 1 22 25756 1 1 52 GLN HB3 H -2.505 -9.834 0.822 1.00 . A A . 52 GLN HB3 1 1 22 25757 1 1 52 GLN HE21 H 0.104 -10.374 4.190 1.00 . A A . 52 GLN HE21 1 1 22 25758 1 1 52 GLN HE22 H 1.080 -9.020 4.497 1.00 . A A . 52 GLN HE22 1 1 22 25759 1 1 52 GLN HG2 H -0.807 -10.874 2.202 1.00 . A A . 52 GLN HG2 1 1 22 25760 1 1 52 GLN HG3 H -0.026 -10.134 0.811 1.00 . A A . 52 GLN HG3 1 1 22 25761 1 1 52 GLN N N -1.094 -6.869 1.571 1.00 . A A . 52 GLN N 1 1 22 25762 1 1 52 GLN NE2 N 0.517 -9.539 3.886 1.00 . A A . 52 GLN NE2 1 1 22 25763 1 1 52 GLN O O -2.996 -7.624 -1.270 1.00 . A A . 52 GLN O 1 1 22 25764 1 1 52 GLN OE1 O 0.837 -8.094 2.290 1.00 . A A . 52 GLN OE1 1 1 22 25765 1 1 53 ILE C C -4.654 -5.385 -1.156 1.00 . A A . 53 ILE C 1 1 22 25766 1 1 53 ILE CA C -4.986 -6.329 0.004 1.00 . A A . 53 ILE CA 1 1 22 25767 1 1 53 ILE CB C -5.824 -5.580 1.051 1.00 . A A . 53 ILE CB 1 1 22 25768 1 1 53 ILE CD1 C -7.008 -5.848 3.278 1.00 . A A . 53 ILE CD1 1 1 22 25769 1 1 53 ILE CG1 C -6.315 -6.582 2.108 1.00 . A A . 53 ILE CG1 1 1 22 25770 1 1 53 ILE CG2 C -7.032 -4.911 0.375 1.00 . A A . 53 ILE CG2 1 1 22 25771 1 1 53 ILE H H -3.568 -6.673 1.596 1.00 . A A . 53 ILE H 1 1 22 25772 1 1 53 ILE HA H -5.550 -7.173 -0.368 1.00 . A A . 53 ILE HA 1 1 22 25773 1 1 53 ILE HB H -5.214 -4.824 1.522 1.00 . A A . 53 ILE HB 1 1 22 25774 1 1 53 ILE HD11 H -6.578 -4.865 3.404 1.00 . A A . 53 ILE HD11 1 1 22 25775 1 1 53 ILE HD12 H -8.064 -5.753 3.073 1.00 . A A . 53 ILE HD12 1 1 22 25776 1 1 53 ILE HD13 H -6.873 -6.413 4.188 1.00 . A A . 53 ILE HD13 1 1 22 25777 1 1 53 ILE HG12 H -7.015 -7.268 1.651 1.00 . A A . 53 ILE HG12 1 1 22 25778 1 1 53 ILE HG13 H -5.468 -7.139 2.488 1.00 . A A . 53 ILE HG13 1 1 22 25779 1 1 53 ILE HG21 H -7.547 -5.635 -0.240 1.00 . A A . 53 ILE HG21 1 1 22 25780 1 1 53 ILE HG22 H -7.705 -4.536 1.129 1.00 . A A . 53 ILE HG22 1 1 22 25781 1 1 53 ILE HG23 H -6.696 -4.088 -0.244 1.00 . A A . 53 ILE HG23 1 1 22 25782 1 1 53 ILE N N -3.723 -6.814 0.636 1.00 . A A . 53 ILE N 1 1 22 25783 1 1 53 ILE O O -5.140 -5.543 -2.258 1.00 . A A . 53 ILE O 1 1 22 25784 1 1 54 ILE C C -2.714 -4.121 -3.111 1.00 . A A . 54 ILE C 1 1 22 25785 1 1 54 ILE CA C -3.494 -3.425 -1.990 1.00 . A A . 54 ILE CA 1 1 22 25786 1 1 54 ILE CB C -2.639 -2.304 -1.397 1.00 . A A . 54 ILE CB 1 1 22 25787 1 1 54 ILE CD1 C -2.615 -0.497 0.375 1.00 . A A . 54 ILE CD1 1 1 22 25788 1 1 54 ILE CG1 C -3.486 -1.513 -0.395 1.00 . A A . 54 ILE CG1 1 1 22 25789 1 1 54 ILE CG2 C -2.179 -1.371 -2.516 1.00 . A A . 54 ILE CG2 1 1 22 25790 1 1 54 ILE H H -3.469 -4.279 -0.011 1.00 . A A . 54 ILE H 1 1 22 25791 1 1 54 ILE HA H -4.403 -3.001 -2.395 1.00 . A A . 54 ILE HA 1 1 22 25792 1 1 54 ILE HB H -1.780 -2.729 -0.900 1.00 . A A . 54 ILE HB 1 1 22 25793 1 1 54 ILE HD11 H -1.599 -0.861 0.451 1.00 . A A . 54 ILE HD11 1 1 22 25794 1 1 54 ILE HD12 H -2.616 0.450 -0.144 1.00 . A A . 54 ILE HD12 1 1 22 25795 1 1 54 ILE HD13 H -3.018 -0.358 1.366 1.00 . A A . 54 ILE HD13 1 1 22 25796 1 1 54 ILE HG12 H -4.263 -0.986 -0.935 1.00 . A A . 54 ILE HG12 1 1 22 25797 1 1 54 ILE HG13 H -3.940 -2.200 0.306 1.00 . A A . 54 ILE HG13 1 1 22 25798 1 1 54 ILE HG21 H -3.024 -1.122 -3.136 1.00 . A A . 54 ILE HG21 1 1 22 25799 1 1 54 ILE HG22 H -1.766 -0.472 -2.089 1.00 . A A . 54 ILE HG22 1 1 22 25800 1 1 54 ILE HG23 H -1.427 -1.865 -3.112 1.00 . A A . 54 ILE HG23 1 1 22 25801 1 1 54 ILE N N -3.841 -4.395 -0.911 1.00 . A A . 54 ILE N 1 1 22 25802 1 1 54 ILE O O -3.080 -4.052 -4.268 1.00 . A A . 54 ILE O 1 1 22 25803 1 1 55 ALA C C -1.696 -6.474 -4.577 1.00 . A A . 55 ALA C 1 1 22 25804 1 1 55 ALA CA C -0.829 -5.451 -3.839 1.00 . A A . 55 ALA CA 1 1 22 25805 1 1 55 ALA CB C 0.362 -6.155 -3.181 1.00 . A A . 55 ALA CB 1 1 22 25806 1 1 55 ALA H H -1.348 -4.809 -1.848 1.00 . A A . 55 ALA H 1 1 22 25807 1 1 55 ALA HA H -0.465 -4.713 -4.540 1.00 . A A . 55 ALA HA 1 1 22 25808 1 1 55 ALA HB1 H 0.737 -5.542 -2.377 1.00 . A A . 55 ALA HB1 1 1 22 25809 1 1 55 ALA HB2 H 0.047 -7.111 -2.784 1.00 . A A . 55 ALA HB2 1 1 22 25810 1 1 55 ALA HB3 H 1.140 -6.307 -3.913 1.00 . A A . 55 ALA HB3 1 1 22 25811 1 1 55 ALA N N -1.637 -4.774 -2.784 1.00 . A A . 55 ALA N 1 1 22 25812 1 1 55 ALA O O -1.596 -6.636 -5.777 1.00 . A A . 55 ALA O 1 1 22 25813 1 1 56 ASN C C -4.217 -7.497 -5.649 1.00 . A A . 56 ASN C 1 1 22 25814 1 1 56 ASN CA C -3.423 -8.168 -4.527 1.00 . A A . 56 ASN CA 1 1 22 25815 1 1 56 ASN CB C -4.393 -8.751 -3.493 1.00 . A A . 56 ASN CB 1 1 22 25816 1 1 56 ASN CG C -3.663 -9.771 -2.613 1.00 . A A . 56 ASN CG 1 1 22 25817 1 1 56 ASN H H -2.615 -7.006 -2.908 1.00 . A A . 56 ASN H 1 1 22 25818 1 1 56 ASN HA H -2.815 -8.960 -4.940 1.00 . A A . 56 ASN HA 1 1 22 25819 1 1 56 ASN HB2 H -4.781 -7.955 -2.875 1.00 . A A . 56 ASN HB2 1 1 22 25820 1 1 56 ASN HB3 H -5.209 -9.240 -4.002 1.00 . A A . 56 ASN HB3 1 1 22 25821 1 1 56 ASN HD21 H -2.632 -10.550 -4.120 1.00 . A A . 56 ASN HD21 1 1 22 25822 1 1 56 ASN HD22 H -2.336 -11.245 -2.601 1.00 . A A . 56 ASN HD22 1 1 22 25823 1 1 56 ASN N N -2.548 -7.159 -3.871 1.00 . A A . 56 ASN N 1 1 22 25824 1 1 56 ASN ND2 N -2.806 -10.590 -3.156 1.00 . A A . 56 ASN ND2 1 1 22 25825 1 1 56 ASN O O -4.523 -8.104 -6.656 1.00 . A A . 56 ASN O 1 1 22 25826 1 1 56 ASN OD1 O -3.879 -9.823 -1.419 1.00 . A A . 56 ASN OD1 1 1 22 25827 1 1 57 ALA C C -4.553 -5.480 -7.823 1.00 . A A . 57 ALA C 1 1 22 25828 1 1 57 ALA CA C -5.352 -5.544 -6.516 1.00 . A A . 57 ALA CA 1 1 22 25829 1 1 57 ALA CB C -5.677 -4.127 -6.026 1.00 . A A . 57 ALA CB 1 1 22 25830 1 1 57 ALA H H -4.316 -5.788 -4.645 1.00 . A A . 57 ALA H 1 1 22 25831 1 1 57 ALA HA H -6.271 -6.081 -6.690 1.00 . A A . 57 ALA HA 1 1 22 25832 1 1 57 ALA HB1 H -5.825 -4.144 -4.957 1.00 . A A . 57 ALA HB1 1 1 22 25833 1 1 57 ALA HB2 H -4.859 -3.460 -6.264 1.00 . A A . 57 ALA HB2 1 1 22 25834 1 1 57 ALA HB3 H -6.579 -3.779 -6.507 1.00 . A A . 57 ALA HB3 1 1 22 25835 1 1 57 ALA N N -4.564 -6.253 -5.472 1.00 . A A . 57 ALA N 1 1 22 25836 1 1 57 ALA O O -5.105 -5.575 -8.901 1.00 . A A . 57 ALA O 1 1 22 25837 1 1 58 LEU C C -2.006 -6.673 -9.374 1.00 . A A . 58 LEU C 1 1 22 25838 1 1 58 LEU CA C -2.430 -5.258 -8.979 1.00 . A A . 58 LEU CA 1 1 22 25839 1 1 58 LEU CB C -1.176 -4.417 -8.708 1.00 . A A . 58 LEU CB 1 1 22 25840 1 1 58 LEU CD1 C -0.446 -2.197 -7.797 1.00 . A A . 58 LEU CD1 1 1 22 25841 1 1 58 LEU CD2 C -1.629 -2.290 -9.995 1.00 . A A . 58 LEU CD2 1 1 22 25842 1 1 58 LEU CG C -1.536 -2.922 -8.598 1.00 . A A . 58 LEU CG 1 1 22 25843 1 1 58 LEU H H -2.827 -5.254 -6.863 1.00 . A A . 58 LEU H 1 1 22 25844 1 1 58 LEU HA H -3.001 -4.814 -9.781 1.00 . A A . 58 LEU HA 1 1 22 25845 1 1 58 LEU HB2 H -0.728 -4.750 -7.782 1.00 . A A . 58 LEU HB2 1 1 22 25846 1 1 58 LEU HB3 H -0.473 -4.561 -9.510 1.00 . A A . 58 LEU HB3 1 1 22 25847 1 1 58 LEU HD11 H 0.525 -2.465 -8.187 1.00 . A A . 58 LEU HD11 1 1 22 25848 1 1 58 LEU HD12 H -0.585 -1.129 -7.882 1.00 . A A . 58 LEU HD12 1 1 22 25849 1 1 58 LEU HD13 H -0.510 -2.487 -6.759 1.00 . A A . 58 LEU HD13 1 1 22 25850 1 1 58 LEU HD21 H -0.724 -2.492 -10.547 1.00 . A A . 58 LEU HD21 1 1 22 25851 1 1 58 LEU HD22 H -2.472 -2.704 -10.526 1.00 . A A . 58 LEU HD22 1 1 22 25852 1 1 58 LEU HD23 H -1.758 -1.221 -9.898 1.00 . A A . 58 LEU HD23 1 1 22 25853 1 1 58 LEU HG H -2.483 -2.816 -8.087 1.00 . A A . 58 LEU HG 1 1 22 25854 1 1 58 LEU N N -3.258 -5.325 -7.740 1.00 . A A . 58 LEU N 1 1 22 25855 1 1 58 LEU O O -1.177 -6.868 -10.242 1.00 . A A . 58 LEU O 1 1 22 25856 1 1 59 GLU C C -0.726 -9.305 -8.862 1.00 . A A . 59 GLU C 1 1 22 25857 1 1 59 GLU CA C -2.226 -9.070 -9.083 1.00 . A A . 59 GLU CA 1 1 22 25858 1 1 59 GLU CB C -2.594 -9.344 -10.546 1.00 . A A . 59 GLU CB 1 1 22 25859 1 1 59 GLU CD C -4.267 -11.139 -10.063 1.00 . A A . 59 GLU CD 1 1 22 25860 1 1 59 GLU CG C -2.921 -10.827 -10.722 1.00 . A A . 59 GLU CG 1 1 22 25861 1 1 59 GLU H H -3.251 -7.485 -8.061 1.00 . A A . 59 GLU H 1 1 22 25862 1 1 59 GLU HA H -2.788 -9.736 -8.445 1.00 . A A . 59 GLU HA 1 1 22 25863 1 1 59 GLU HB2 H -3.456 -8.754 -10.814 1.00 . A A . 59 GLU HB2 1 1 22 25864 1 1 59 GLU HB3 H -1.766 -9.081 -11.190 1.00 . A A . 59 GLU HB3 1 1 22 25865 1 1 59 GLU HG2 H -2.975 -11.051 -11.766 1.00 . A A . 59 GLU HG2 1 1 22 25866 1 1 59 GLU HG3 H -2.149 -11.427 -10.263 1.00 . A A . 59 GLU HG3 1 1 22 25867 1 1 59 GLU N N -2.580 -7.666 -8.748 1.00 . A A . 59 GLU N 1 1 22 25868 1 1 59 GLU O O -0.182 -10.301 -9.295 1.00 . A A . 59 GLU O 1 1 22 25869 1 1 59 GLU OE1 O -5.089 -10.240 -9.985 1.00 . A A . 59 GLU OE1 1 1 22 25870 1 1 59 GLU OE2 O -4.453 -12.270 -9.646 1.00 . A A . 59 GLU OE2 1 1 22 25871 1 1 60 THR C C 1.638 -8.833 -6.436 1.00 . A A . 60 THR C 1 1 22 25872 1 1 60 THR CA C 1.411 -8.569 -7.926 1.00 . A A . 60 THR CA 1 1 22 25873 1 1 60 THR CB C 2.166 -7.301 -8.365 1.00 . A A . 60 THR CB 1 1 22 25874 1 1 60 THR CG2 C 1.982 -6.176 -7.338 1.00 . A A . 60 THR CG2 1 1 22 25875 1 1 60 THR H H -0.524 -7.608 -7.841 1.00 . A A . 60 THR H 1 1 22 25876 1 1 60 THR HA H 1.788 -9.415 -8.486 1.00 . A A . 60 THR HA 1 1 22 25877 1 1 60 THR HB H 1.785 -6.972 -9.319 1.00 . A A . 60 THR HB 1 1 22 25878 1 1 60 THR HG1 H 3.648 -8.254 -9.188 1.00 . A A . 60 THR HG1 1 1 22 25879 1 1 60 THR HG21 H 0.959 -6.165 -6.996 1.00 . A A . 60 THR HG21 1 1 22 25880 1 1 60 THR HG22 H 2.641 -6.346 -6.498 1.00 . A A . 60 THR HG22 1 1 22 25881 1 1 60 THR HG23 H 2.222 -5.226 -7.796 1.00 . A A . 60 THR HG23 1 1 22 25882 1 1 60 THR N N -0.057 -8.400 -8.184 1.00 . A A . 60 THR N 1 1 22 25883 1 1 60 THR O O 0.711 -9.087 -5.693 1.00 . A A . 60 THR O 1 1 22 25884 1 1 60 THR OG1 O 3.548 -7.601 -8.490 1.00 . A A . 60 THR OG1 1 1 22 25885 1 1 61 LYS C C 3.540 -7.689 -3.891 1.00 . A A . 61 LYS C 1 1 22 25886 1 1 61 LYS CA C 3.187 -9.034 -4.561 1.00 . A A . 61 LYS CA 1 1 22 25887 1 1 61 LYS CB C 4.393 -9.983 -4.481 1.00 . A A . 61 LYS CB 1 1 22 25888 1 1 61 LYS CD C 4.634 -10.509 -6.977 1.00 . A A . 61 LYS CD 1 1 22 25889 1 1 61 LYS CE C 5.542 -11.494 -7.728 1.00 . A A . 61 LYS CE 1 1 22 25890 1 1 61 LYS CG C 4.274 -11.070 -5.569 1.00 . A A . 61 LYS CG 1 1 22 25891 1 1 61 LYS H H 3.597 -8.579 -6.627 1.00 . A A . 61 LYS H 1 1 22 25892 1 1 61 LYS HA H 2.340 -9.489 -4.082 1.00 . A A . 61 LYS HA 1 1 22 25893 1 1 61 LYS HB2 H 5.309 -9.425 -4.620 1.00 . A A . 61 LYS HB2 1 1 22 25894 1 1 61 LYS HB3 H 4.412 -10.461 -3.512 1.00 . A A . 61 LYS HB3 1 1 22 25895 1 1 61 LYS HD2 H 3.730 -10.366 -7.551 1.00 . A A . 61 LYS HD2 1 1 22 25896 1 1 61 LYS HD3 H 5.146 -9.562 -6.885 1.00 . A A . 61 LYS HD3 1 1 22 25897 1 1 61 LYS HE2 H 5.140 -12.492 -7.646 1.00 . A A . 61 LYS HE2 1 1 22 25898 1 1 61 LYS HE3 H 5.593 -11.212 -8.771 1.00 . A A . 61 LYS HE3 1 1 22 25899 1 1 61 LYS HG2 H 4.938 -11.884 -5.319 1.00 . A A . 61 LYS HG2 1 1 22 25900 1 1 61 LYS HG3 H 3.259 -11.442 -5.582 1.00 . A A . 61 LYS HG3 1 1 22 25901 1 1 61 LYS HZ1 H 6.851 -11.641 -6.117 1.00 . A A . 61 LYS HZ1 1 1 22 25902 1 1 61 LYS HZ2 H 7.500 -12.186 -7.584 1.00 . A A . 61 LYS HZ2 1 1 22 25903 1 1 61 LYS HZ3 H 7.332 -10.519 -7.299 1.00 . A A . 61 LYS HZ3 1 1 22 25904 1 1 61 LYS N N 2.872 -8.781 -6.000 1.00 . A A . 61 LYS N 1 1 22 25905 1 1 61 LYS NZ N 6.910 -11.457 -7.138 1.00 . A A . 61 LYS NZ 1 1 22 25906 1 1 61 LYS O O 4.068 -6.817 -4.550 1.00 . A A . 61 LYS O 1 1 22 25907 1 1 62 PRO C C 5.093 -6.054 -1.945 1.00 . A A . 62 PRO C 1 1 22 25908 1 1 62 PRO CA C 3.579 -6.282 -1.901 1.00 . A A . 62 PRO CA 1 1 22 25909 1 1 62 PRO CB C 3.074 -6.497 -0.455 1.00 . A A . 62 PRO CB 1 1 22 25910 1 1 62 PRO CD C 2.625 -8.577 -1.760 1.00 . A A . 62 PRO CD 1 1 22 25911 1 1 62 PRO CG C 2.645 -7.986 -0.334 1.00 . A A . 62 PRO CG 1 1 22 25912 1 1 62 PRO HA H 3.063 -5.453 -2.361 1.00 . A A . 62 PRO HA 1 1 22 25913 1 1 62 PRO HB2 H 3.857 -6.270 0.262 1.00 . A A . 62 PRO HB2 1 1 22 25914 1 1 62 PRO HB3 H 2.220 -5.862 -0.269 1.00 . A A . 62 PRO HB3 1 1 22 25915 1 1 62 PRO HD2 H 3.188 -9.500 -1.797 1.00 . A A . 62 PRO HD2 1 1 22 25916 1 1 62 PRO HD3 H 1.605 -8.741 -2.078 1.00 . A A . 62 PRO HD3 1 1 22 25917 1 1 62 PRO HG2 H 3.357 -8.524 0.281 1.00 . A A . 62 PRO HG2 1 1 22 25918 1 1 62 PRO HG3 H 1.659 -8.056 0.105 1.00 . A A . 62 PRO HG3 1 1 22 25919 1 1 62 PRO N N 3.259 -7.541 -2.605 1.00 . A A . 62 PRO N 1 1 22 25920 1 1 62 PRO O O 5.581 -4.974 -1.674 1.00 . A A . 62 PRO O 1 1 22 25921 1 1 63 GLU C C 7.704 -6.011 -3.491 1.00 . A A . 63 GLU C 1 1 22 25922 1 1 63 GLU CA C 7.315 -6.949 -2.342 1.00 . A A . 63 GLU CA 1 1 22 25923 1 1 63 GLU CB C 7.923 -8.334 -2.578 1.00 . A A . 63 GLU CB 1 1 22 25924 1 1 63 GLU CD C 8.009 -10.659 -1.662 1.00 . A A . 63 GLU CD 1 1 22 25925 1 1 63 GLU CG C 7.201 -9.360 -1.700 1.00 . A A . 63 GLU CG 1 1 22 25926 1 1 63 GLU H H 5.409 -7.936 -2.479 1.00 . A A . 63 GLU H 1 1 22 25927 1 1 63 GLU HA H 7.684 -6.549 -1.409 1.00 . A A . 63 GLU HA 1 1 22 25928 1 1 63 GLU HB2 H 7.811 -8.606 -3.619 1.00 . A A . 63 GLU HB2 1 1 22 25929 1 1 63 GLU HB3 H 8.971 -8.316 -2.320 1.00 . A A . 63 GLU HB3 1 1 22 25930 1 1 63 GLU HG2 H 7.098 -8.967 -0.699 1.00 . A A . 63 GLU HG2 1 1 22 25931 1 1 63 GLU HG3 H 6.222 -9.561 -2.111 1.00 . A A . 63 GLU HG3 1 1 22 25932 1 1 63 GLU N N 5.834 -7.076 -2.274 1.00 . A A . 63 GLU N 1 1 22 25933 1 1 63 GLU O O 8.837 -5.590 -3.602 1.00 . A A . 63 GLU O 1 1 22 25934 1 1 63 GLU OE1 O 8.123 -11.293 -2.698 1.00 . A A . 63 GLU OE1 1 1 22 25935 1 1 63 GLU OE2 O 8.498 -10.997 -0.596 1.00 . A A . 63 GLU OE2 1 1 22 25936 1 1 64 VAL C C 6.828 -3.346 -5.153 1.00 . A A . 64 VAL C 1 1 22 25937 1 1 64 VAL CA C 7.095 -4.806 -5.519 1.00 . A A . 64 VAL CA 1 1 22 25938 1 1 64 VAL CB C 6.207 -5.187 -6.705 1.00 . A A . 64 VAL CB 1 1 22 25939 1 1 64 VAL CG1 C 6.686 -4.453 -7.958 1.00 . A A . 64 VAL CG1 1 1 22 25940 1 1 64 VAL CG2 C 6.285 -6.695 -6.940 1.00 . A A . 64 VAL CG2 1 1 22 25941 1 1 64 VAL H H 5.871 -6.061 -4.259 1.00 . A A . 64 VAL H 1 1 22 25942 1 1 64 VAL HA H 8.133 -4.925 -5.799 1.00 . A A . 64 VAL HA 1 1 22 25943 1 1 64 VAL HB H 5.185 -4.906 -6.492 1.00 . A A . 64 VAL HB 1 1 22 25944 1 1 64 VAL HG11 H 6.649 -3.386 -7.787 1.00 . A A . 64 VAL HG11 1 1 22 25945 1 1 64 VAL HG12 H 7.702 -4.745 -8.182 1.00 . A A . 64 VAL HG12 1 1 22 25946 1 1 64 VAL HG13 H 6.046 -4.706 -8.790 1.00 . A A . 64 VAL HG13 1 1 22 25947 1 1 64 VAL HG21 H 7.319 -7.004 -6.951 1.00 . A A . 64 VAL HG21 1 1 22 25948 1 1 64 VAL HG22 H 5.764 -7.209 -6.145 1.00 . A A . 64 VAL HG22 1 1 22 25949 1 1 64 VAL HG23 H 5.826 -6.936 -7.886 1.00 . A A . 64 VAL HG23 1 1 22 25950 1 1 64 VAL N N 6.776 -5.697 -4.360 1.00 . A A . 64 VAL N 1 1 22 25951 1 1 64 VAL O O 7.502 -2.450 -5.621 1.00 . A A . 64 VAL O 1 1 22 25952 1 1 65 ILE C C 6.395 -1.278 -2.731 1.00 . A A . 65 ILE C 1 1 22 25953 1 1 65 ILE CA C 5.548 -1.681 -3.941 1.00 . A A . 65 ILE CA 1 1 22 25954 1 1 65 ILE CB C 4.061 -1.557 -3.599 1.00 . A A . 65 ILE CB 1 1 22 25955 1 1 65 ILE CD1 C 1.845 -2.495 -4.367 1.00 . A A . 65 ILE CD1 1 1 22 25956 1 1 65 ILE CG1 C 3.207 -1.955 -4.827 1.00 . A A . 65 ILE CG1 1 1 22 25957 1 1 65 ILE CG2 C 3.760 -0.107 -3.201 1.00 . A A . 65 ILE CG2 1 1 22 25958 1 1 65 ILE H H 5.316 -3.825 -3.957 1.00 . A A . 65 ILE H 1 1 22 25959 1 1 65 ILE HA H 5.772 -1.024 -4.771 1.00 . A A . 65 ILE HA 1 1 22 25960 1 1 65 ILE HB H 3.834 -2.206 -2.770 1.00 . A A . 65 ILE HB 1 1 22 25961 1 1 65 ILE HD11 H 1.995 -3.359 -3.736 1.00 . A A . 65 ILE HD11 1 1 22 25962 1 1 65 ILE HD12 H 1.320 -1.732 -3.813 1.00 . A A . 65 ILE HD12 1 1 22 25963 1 1 65 ILE HD13 H 1.259 -2.779 -5.229 1.00 . A A . 65 ILE HD13 1 1 22 25964 1 1 65 ILE HG12 H 3.057 -1.092 -5.462 1.00 . A A . 65 ILE HG12 1 1 22 25965 1 1 65 ILE HG13 H 3.719 -2.725 -5.390 1.00 . A A . 65 ILE HG13 1 1 22 25966 1 1 65 ILE HG21 H 4.211 0.564 -3.916 1.00 . A A . 65 ILE HG21 1 1 22 25967 1 1 65 ILE HG22 H 2.691 0.050 -3.186 1.00 . A A . 65 ILE HG22 1 1 22 25968 1 1 65 ILE HG23 H 4.165 0.088 -2.219 1.00 . A A . 65 ILE HG23 1 1 22 25969 1 1 65 ILE N N 5.851 -3.092 -4.323 1.00 . A A . 65 ILE N 1 1 22 25970 1 1 65 ILE O O 6.671 -0.113 -2.526 1.00 . A A . 65 ILE O 1 1 22 25971 1 1 66 TRP C C 8.917 -2.815 -0.675 1.00 . A A . 66 TRP C 1 1 22 25972 1 1 66 TRP CA C 7.668 -1.908 -0.730 1.00 . A A . 66 TRP CA 1 1 22 25973 1 1 66 TRP CB C 6.833 -2.141 0.535 1.00 . A A . 66 TRP CB 1 1 22 25974 1 1 66 TRP CD1 C 6.006 0.177 1.114 1.00 . A A . 66 TRP CD1 1 1 22 25975 1 1 66 TRP CD2 C 4.376 -1.152 0.309 1.00 . A A . 66 TRP CD2 1 1 22 25976 1 1 66 TRP CE2 C 3.783 0.112 0.577 1.00 . A A . 66 TRP CE2 1 1 22 25977 1 1 66 TRP CE3 C 3.556 -2.181 -0.208 1.00 . A A . 66 TRP CE3 1 1 22 25978 1 1 66 TRP CG C 5.791 -1.077 0.650 1.00 . A A . 66 TRP CG 1 1 22 25979 1 1 66 TRP CH2 C 1.620 -0.686 -0.177 1.00 . A A . 66 TRP CH2 1 1 22 25980 1 1 66 TRP CZ2 C 2.422 0.347 0.338 1.00 . A A . 66 TRP CZ2 1 1 22 25981 1 1 66 TRP CZ3 C 2.184 -1.949 -0.450 1.00 . A A . 66 TRP CZ3 1 1 22 25982 1 1 66 TRP H H 6.597 -3.166 -2.130 1.00 . A A . 66 TRP H 1 1 22 25983 1 1 66 TRP HA H 7.983 -0.874 -0.761 1.00 . A A . 66 TRP HA 1 1 22 25984 1 1 66 TRP HB2 H 6.352 -3.105 0.472 1.00 . A A . 66 TRP HB2 1 1 22 25985 1 1 66 TRP HB3 H 7.475 -2.114 1.403 1.00 . A A . 66 TRP HB3 1 1 22 25986 1 1 66 TRP HD1 H 6.949 0.562 1.461 1.00 . A A . 66 TRP HD1 1 1 22 25987 1 1 66 TRP HE1 H 4.705 1.819 1.336 1.00 . A A . 66 TRP HE1 1 1 22 25988 1 1 66 TRP HE3 H 3.983 -3.152 -0.421 1.00 . A A . 66 TRP HE3 1 1 22 25989 1 1 66 TRP HH2 H 0.571 -0.513 -0.363 1.00 . A A . 66 TRP HH2 1 1 22 25990 1 1 66 TRP HZ2 H 1.992 1.316 0.548 1.00 . A A . 66 TRP HZ2 1 1 22 25991 1 1 66 TRP HZ3 H 1.566 -2.740 -0.845 1.00 . A A . 66 TRP HZ3 1 1 22 25992 1 1 66 TRP N N 6.824 -2.233 -1.934 1.00 . A A . 66 TRP N 1 1 22 25993 1 1 66 TRP NE1 N 4.817 0.885 1.063 1.00 . A A . 66 TRP NE1 1 1 22 25994 1 1 66 TRP O O 9.018 -3.648 0.202 1.00 . A A . 66 TRP O 1 1 22 25995 1 1 67 PRO C C 12.038 -2.954 -0.508 1.00 . A A . 67 PRO C 1 1 22 25996 1 1 67 PRO CA C 11.089 -3.422 -1.627 1.00 . A A . 67 PRO CA 1 1 22 25997 1 1 67 PRO CB C 11.701 -3.125 -3.012 1.00 . A A . 67 PRO CB 1 1 22 25998 1 1 67 PRO CD C 9.732 -1.623 -2.676 1.00 . A A . 67 PRO CD 1 1 22 25999 1 1 67 PRO CG C 10.969 -1.872 -3.570 1.00 . A A . 67 PRO CG 1 1 22 26000 1 1 67 PRO HA H 10.872 -4.473 -1.527 1.00 . A A . 67 PRO HA 1 1 22 26001 1 1 67 PRO HB2 H 12.766 -2.933 -2.925 1.00 . A A . 67 PRO HB2 1 1 22 26002 1 1 67 PRO HB3 H 11.535 -3.966 -3.676 1.00 . A A . 67 PRO HB3 1 1 22 26003 1 1 67 PRO HD2 H 9.751 -0.620 -2.268 1.00 . A A . 67 PRO HD2 1 1 22 26004 1 1 67 PRO HD3 H 8.831 -1.786 -3.236 1.00 . A A . 67 PRO HD3 1 1 22 26005 1 1 67 PRO HG2 H 11.633 -1.015 -3.536 1.00 . A A . 67 PRO HG2 1 1 22 26006 1 1 67 PRO HG3 H 10.655 -2.048 -4.591 1.00 . A A . 67 PRO HG3 1 1 22 26007 1 1 67 PRO N N 9.843 -2.625 -1.595 1.00 . A A . 67 PRO N 1 1 22 26008 1 1 67 PRO O O 13.044 -3.580 -0.239 1.00 . A A . 67 PRO O 1 1 22 26009 1 1 68 SER C C 13.289 -2.375 1.999 1.00 . A A . 68 SER C 1 1 22 26010 1 1 68 SER CA C 12.600 -1.269 1.190 1.00 . A A . 68 SER CA 1 1 22 26011 1 1 68 SER CB C 11.744 -0.411 2.125 1.00 . A A . 68 SER CB 1 1 22 26012 1 1 68 SER H H 10.923 -1.350 -0.163 1.00 . A A . 68 SER H 1 1 22 26013 1 1 68 SER HA H 13.356 -0.645 0.739 1.00 . A A . 68 SER HA 1 1 22 26014 1 1 68 SER HB2 H 12.262 -0.256 3.059 1.00 . A A . 68 SER HB2 1 1 22 26015 1 1 68 SER HB3 H 11.558 0.549 1.657 1.00 . A A . 68 SER HB3 1 1 22 26016 1 1 68 SER HG H 9.868 -0.414 2.641 1.00 . A A . 68 SER HG 1 1 22 26017 1 1 68 SER N N 11.729 -1.837 0.106 1.00 . A A . 68 SER N 1 1 22 26018 1 1 68 SER O O 14.332 -2.869 1.622 1.00 . A A . 68 SER O 1 1 22 26019 1 1 68 SER OG O 10.514 -1.075 2.376 1.00 . A A . 68 SER OG 1 1 22 26020 1 1 69 ARG C C 12.695 -5.167 3.731 1.00 . A A . 69 ARG C 1 1 22 26021 1 1 69 ARG CA C 13.364 -3.810 3.969 1.00 . A A . 69 ARG CA 1 1 22 26022 1 1 69 ARG CB C 13.209 -3.427 5.442 1.00 . A A . 69 ARG CB 1 1 22 26023 1 1 69 ARG CD C 13.477 -1.551 7.068 1.00 . A A . 69 ARG CD 1 1 22 26024 1 1 69 ARG CG C 13.882 -2.077 5.691 1.00 . A A . 69 ARG CG 1 1 22 26025 1 1 69 ARG CZ C 11.415 -0.842 8.122 1.00 . A A . 69 ARG CZ 1 1 22 26026 1 1 69 ARG H H 11.891 -2.331 3.412 1.00 . A A . 69 ARG H 1 1 22 26027 1 1 69 ARG HA H 14.421 -3.882 3.735 1.00 . A A . 69 ARG HA 1 1 22 26028 1 1 69 ARG HB2 H 12.158 -3.356 5.687 1.00 . A A . 69 ARG HB2 1 1 22 26029 1 1 69 ARG HB3 H 13.675 -4.179 6.064 1.00 . A A . 69 ARG HB3 1 1 22 26030 1 1 69 ARG HD2 H 13.550 -2.346 7.795 1.00 . A A . 69 ARG HD2 1 1 22 26031 1 1 69 ARG HD3 H 14.134 -0.741 7.353 1.00 . A A . 69 ARG HD3 1 1 22 26032 1 1 69 ARG HE H 11.646 -0.882 6.150 1.00 . A A . 69 ARG HE 1 1 22 26033 1 1 69 ARG HG2 H 14.956 -2.199 5.655 1.00 . A A . 69 ARG HG2 1 1 22 26034 1 1 69 ARG HG3 H 13.573 -1.373 4.933 1.00 . A A . 69 ARG HG3 1 1 22 26035 1 1 69 ARG HH11 H 12.925 -1.409 9.307 1.00 . A A . 69 ARG HH11 1 1 22 26036 1 1 69 ARG HH12 H 11.481 -0.911 10.121 1.00 . A A . 69 ARG HH12 1 1 22 26037 1 1 69 ARG HH21 H 9.751 -0.227 7.194 1.00 . A A . 69 ARG HH21 1 1 22 26038 1 1 69 ARG HH22 H 9.682 -0.242 8.924 1.00 . A A . 69 ARG HH22 1 1 22 26039 1 1 69 ARG N N 12.726 -2.754 3.119 1.00 . A A . 69 ARG N 1 1 22 26040 1 1 69 ARG NE N 12.073 -1.054 7.015 1.00 . A A . 69 ARG NE 1 1 22 26041 1 1 69 ARG NH1 N 11.985 -1.071 9.273 1.00 . A A . 69 ARG NH1 1 1 22 26042 1 1 69 ARG NH2 N 10.187 -0.402 8.077 1.00 . A A . 69 ARG NH2 1 1 22 26043 1 1 69 ARG O O 12.449 -5.911 4.659 1.00 . A A . 69 ARG O 1 1 22 26044 1 1 70 TYR C C 12.828 -7.758 1.574 1.00 . A A . 70 TYR C 1 1 22 26045 1 1 70 TYR CA C 11.778 -6.830 2.190 1.00 . A A . 70 TYR CA 1 1 22 26046 1 1 70 TYR CB C 10.636 -6.629 1.185 1.00 . A A . 70 TYR CB 1 1 22 26047 1 1 70 TYR CD1 C 9.465 -4.812 2.494 1.00 . A A . 70 TYR CD1 1 1 22 26048 1 1 70 TYR CD2 C 8.243 -6.850 1.958 1.00 . A A . 70 TYR CD2 1 1 22 26049 1 1 70 TYR CE1 C 8.331 -4.304 3.154 1.00 . A A . 70 TYR CE1 1 1 22 26050 1 1 70 TYR CE2 C 7.107 -6.344 2.616 1.00 . A A . 70 TYR CE2 1 1 22 26051 1 1 70 TYR CG C 9.420 -6.085 1.896 1.00 . A A . 70 TYR CG 1 1 22 26052 1 1 70 TYR CZ C 7.151 -5.070 3.214 1.00 . A A . 70 TYR CZ 1 1 22 26053 1 1 70 TYR H H 12.641 -4.895 1.762 1.00 . A A . 70 TYR H 1 1 22 26054 1 1 70 TYR HA H 11.383 -7.280 3.099 1.00 . A A . 70 TYR HA 1 1 22 26055 1 1 70 TYR HB2 H 10.945 -5.931 0.425 1.00 . A A . 70 TYR HB2 1 1 22 26056 1 1 70 TYR HB3 H 10.391 -7.579 0.723 1.00 . A A . 70 TYR HB3 1 1 22 26057 1 1 70 TYR HD1 H 10.371 -4.225 2.446 1.00 . A A . 70 TYR HD1 1 1 22 26058 1 1 70 TYR HD2 H 8.212 -7.823 1.496 1.00 . A A . 70 TYR HD2 1 1 22 26059 1 1 70 TYR HE1 H 8.365 -3.327 3.611 1.00 . A A . 70 TYR HE1 1 1 22 26060 1 1 70 TYR HE2 H 6.202 -6.932 2.662 1.00 . A A . 70 TYR HE2 1 1 22 26061 1 1 70 TYR HH H 6.338 -4.006 4.575 1.00 . A A . 70 TYR HH 1 1 22 26062 1 1 70 TYR N N 12.418 -5.506 2.495 1.00 . A A . 70 TYR N 1 1 22 26063 1 1 70 TYR O O 13.574 -7.368 0.698 1.00 . A A . 70 TYR O 1 1 22 26064 1 1 70 TYR OH O 6.038 -4.573 3.860 1.00 . A A . 70 TYR OH 1 1 22 26065 1 1 71 GLN C C 13.456 -11.370 1.724 1.00 . A A . 71 GLN C 1 1 22 26066 1 1 71 GLN CA C 13.900 -9.926 1.457 1.00 . A A . 71 GLN CA 1 1 22 26067 1 1 71 GLN CB C 15.261 -9.657 2.108 1.00 . A A . 71 GLN CB 1 1 22 26068 1 1 71 GLN CD C 17.657 -10.356 2.186 1.00 . A A . 71 GLN CD 1 1 22 26069 1 1 71 GLN CG C 16.341 -10.498 1.422 1.00 . A A . 71 GLN CG 1 1 22 26070 1 1 71 GLN H H 12.285 -9.281 2.729 1.00 . A A . 71 GLN H 1 1 22 26071 1 1 71 GLN HA H 13.978 -9.769 0.390 1.00 . A A . 71 GLN HA 1 1 22 26072 1 1 71 GLN HB2 H 15.505 -8.609 2.002 1.00 . A A . 71 GLN HB2 1 1 22 26073 1 1 71 GLN HB3 H 15.220 -9.909 3.156 1.00 . A A . 71 GLN HB3 1 1 22 26074 1 1 71 GLN HE21 H 17.182 -11.731 3.538 1.00 . A A . 71 GLN HE21 1 1 22 26075 1 1 71 GLN HE22 H 18.706 -11.011 3.739 1.00 . A A . 71 GLN HE22 1 1 22 26076 1 1 71 GLN HG2 H 16.039 -11.535 1.411 1.00 . A A . 71 GLN HG2 1 1 22 26077 1 1 71 GLN HG3 H 16.477 -10.152 0.409 1.00 . A A . 71 GLN HG3 1 1 22 26078 1 1 71 GLN N N 12.895 -8.982 2.021 1.00 . A A . 71 GLN N 1 1 22 26079 1 1 71 GLN NE2 N 17.866 -11.095 3.242 1.00 . A A . 71 GLN NE2 1 1 22 26080 1 1 71 GLN O O 12.571 -11.882 1.066 1.00 . A A . 71 GLN O 1 1 22 26081 1 1 71 GLN OE1 O 18.504 -9.566 1.819 1.00 . A A . 71 GLN OE1 1 1 22 26082 1 1 72 ALA C C 12.457 -13.445 3.918 1.00 . A A . 72 ALA C 1 1 22 26083 1 1 72 ALA CA C 13.659 -13.442 2.973 1.00 . A A . 72 ALA CA 1 1 22 26084 1 1 72 ALA CB C 14.829 -14.174 3.635 1.00 . A A . 72 ALA CB 1 1 22 26085 1 1 72 ALA H H 14.768 -11.612 3.196 1.00 . A A . 72 ALA H 1 1 22 26086 1 1 72 ALA HA H 13.394 -13.944 2.055 1.00 . A A . 72 ALA HA 1 1 22 26087 1 1 72 ALA HB1 H 15.736 -13.974 3.083 1.00 . A A . 72 ALA HB1 1 1 22 26088 1 1 72 ALA HB2 H 14.942 -13.827 4.651 1.00 . A A . 72 ALA HB2 1 1 22 26089 1 1 72 ALA HB3 H 14.634 -15.237 3.636 1.00 . A A . 72 ALA HB3 1 1 22 26090 1 1 72 ALA N N 14.057 -12.035 2.677 1.00 . A A . 72 ALA N 1 1 22 26091 1 1 72 ALA O O 11.945 -14.485 4.283 1.00 . A A . 72 ALA O 1 1 22 26092 1 1 73 GLY C C 9.541 -12.412 4.441 1.00 . A A . 73 GLY C 1 1 22 26093 1 1 73 GLY CA C 10.832 -12.226 5.241 1.00 . A A . 73 GLY CA 1 1 22 26094 1 1 73 GLY H H 12.429 -11.461 4.014 1.00 . A A . 73 GLY H 1 1 22 26095 1 1 73 GLY HA2 H 10.914 -13.011 5.981 1.00 . A A . 73 GLY HA2 1 1 22 26096 1 1 73 GLY HA3 H 10.811 -11.268 5.734 1.00 . A A . 73 GLY HA3 1 1 22 26097 1 1 73 GLY N N 12.001 -12.289 4.319 1.00 . A A . 73 GLY N 1 1 22 26098 1 1 73 GLY O O 9.482 -13.195 3.515 1.00 . A A . 73 GLY O 1 1 22 26099 1 1 74 GLU C C 7.158 -10.778 2.942 1.00 . A A . 74 GLU C 1 1 22 26100 1 1 74 GLU CA C 7.214 -11.827 4.053 1.00 . A A . 74 GLU CA 1 1 22 26101 1 1 74 GLU CB C 6.050 -11.605 5.023 1.00 . A A . 74 GLU CB 1 1 22 26102 1 1 74 GLU CD C 4.643 -13.494 4.183 1.00 . A A . 74 GLU CD 1 1 22 26103 1 1 74 GLU CG C 4.732 -11.975 4.339 1.00 . A A . 74 GLU CG 1 1 22 26104 1 1 74 GLU H H 8.576 -11.071 5.544 1.00 . A A . 74 GLU H 1 1 22 26105 1 1 74 GLU HA H 7.139 -12.813 3.621 1.00 . A A . 74 GLU HA 1 1 22 26106 1 1 74 GLU HB2 H 6.189 -12.226 5.898 1.00 . A A . 74 GLU HB2 1 1 22 26107 1 1 74 GLU HB3 H 6.022 -10.567 5.319 1.00 . A A . 74 GLU HB3 1 1 22 26108 1 1 74 GLU HG2 H 3.905 -11.625 4.940 1.00 . A A . 74 GLU HG2 1 1 22 26109 1 1 74 GLU HG3 H 4.690 -11.512 3.365 1.00 . A A . 74 GLU HG3 1 1 22 26110 1 1 74 GLU N N 8.505 -11.696 4.792 1.00 . A A . 74 GLU N 1 1 22 26111 1 1 74 GLU O O 7.248 -9.603 3.257 1.00 . A A . 74 GLU O 1 1 22 26112 1 1 74 GLU OXT O 7.029 -11.169 1.792 1.00 . A A . 74 GLU OXT 1 1 22 26113 1 1 74 GLU OE1 O 4.775 -14.181 5.183 1.00 . A A . 74 GLU OE1 1 1 22 26114 1 1 74 GLU OE2 O 4.442 -13.945 3.066 1.00 . A A . 74 GLU OE2 1 1 23 26115 1 1 1 CYS C C 17.746 15.227 2.359 1.00 . A A . 1 CYS C 1 1 23 26116 1 1 1 CYS CA C 16.811 16.114 1.533 1.00 . A A . 1 CYS CA 1 1 23 26117 1 1 1 CYS CB C 17.249 17.575 1.658 1.00 . A A . 1 CYS CB 1 1 23 26118 1 1 1 CYS H1 H 15.398 16.127 3.062 1.00 . A A . 1 CYS H1 1 1 23 26119 1 1 1 CYS H2 H 14.805 16.669 1.569 1.00 . A A . 1 CYS H2 1 1 23 26120 1 1 1 CYS H3 H 15.069 15.011 1.824 1.00 . A A . 1 CYS H3 1 1 23 26121 1 1 1 CYS HA H 16.854 15.813 0.496 1.00 . A A . 1 CYS HA 1 1 23 26122 1 1 1 CYS HB2 H 17.160 17.891 2.687 1.00 . A A . 1 CYS HB2 1 1 23 26123 1 1 1 CYS HB3 H 18.278 17.671 1.340 1.00 . A A . 1 CYS HB3 1 1 23 26124 1 1 1 CYS HG H 16.754 19.040 -0.039 1.00 . A A . 1 CYS HG 1 1 23 26125 1 1 1 CYS N N 15.416 15.970 2.035 1.00 . A A . 1 CYS N 1 1 23 26126 1 1 1 CYS O O 18.770 15.670 2.842 1.00 . A A . 1 CYS O 1 1 23 26127 1 1 1 CYS SG S 16.196 18.612 0.615 1.00 . A A . 1 CYS SG 1 1 23 26128 1 1 2 SER C C 17.914 11.616 3.021 1.00 . A A . 2 SER C 1 1 23 26129 1 1 2 SER CA C 18.273 13.072 3.324 1.00 . A A . 2 SER CA 1 1 23 26130 1 1 2 SER CB C 18.068 13.346 4.813 1.00 . A A . 2 SER CB 1 1 23 26131 1 1 2 SER H H 16.573 13.642 2.129 1.00 . A A . 2 SER H 1 1 23 26132 1 1 2 SER HA H 19.306 13.249 3.064 1.00 . A A . 2 SER HA 1 1 23 26133 1 1 2 SER HB2 H 17.015 13.364 5.036 1.00 . A A . 2 SER HB2 1 1 23 26134 1 1 2 SER HB3 H 18.542 12.562 5.390 1.00 . A A . 2 SER HB3 1 1 23 26135 1 1 2 SER HG H 19.274 14.467 5.850 1.00 . A A . 2 SER HG 1 1 23 26136 1 1 2 SER N N 17.402 13.980 2.526 1.00 . A A . 2 SER N 1 1 23 26137 1 1 2 SER O O 18.775 10.771 2.873 1.00 . A A . 2 SER O 1 1 23 26138 1 1 2 SER OG O 18.640 14.605 5.142 1.00 . A A . 2 SER OG 1 1 23 26139 1 1 3 ASN C C 14.808 9.882 2.105 1.00 . A A . 3 ASN C 1 1 23 26140 1 1 3 ASN CA C 16.242 9.908 2.642 1.00 . A A . 3 ASN CA 1 1 23 26141 1 1 3 ASN CB C 16.328 9.087 3.933 1.00 . A A . 3 ASN CB 1 1 23 26142 1 1 3 ASN CG C 15.791 9.918 5.101 1.00 . A A . 3 ASN CG 1 1 23 26143 1 1 3 ASN H H 15.966 12.005 3.052 1.00 . A A . 3 ASN H 1 1 23 26144 1 1 3 ASN HA H 16.908 9.486 1.905 1.00 . A A . 3 ASN HA 1 1 23 26145 1 1 3 ASN HB2 H 15.744 8.184 3.831 1.00 . A A . 3 ASN HB2 1 1 23 26146 1 1 3 ASN HB3 H 17.359 8.829 4.125 1.00 . A A . 3 ASN HB3 1 1 23 26147 1 1 3 ASN HD21 H 17.448 10.997 5.279 1.00 . A A . 3 ASN HD21 1 1 23 26148 1 1 3 ASN HD22 H 16.212 11.380 6.379 1.00 . A A . 3 ASN HD22 1 1 23 26149 1 1 3 ASN N N 16.648 11.313 2.928 1.00 . A A . 3 ASN N 1 1 23 26150 1 1 3 ASN ND2 N 16.546 10.841 5.630 1.00 . A A . 3 ASN ND2 1 1 23 26151 1 1 3 ASN O O 14.557 10.281 0.989 1.00 . A A . 3 ASN O 1 1 23 26152 1 1 3 ASN OD1 O 14.674 9.723 5.538 1.00 . A A . 3 ASN OD1 1 1 23 26153 1 1 4 GLU C C 12.313 8.725 1.071 1.00 . A A . 4 GLU C 1 1 23 26154 1 1 4 GLU CA C 12.438 9.317 2.483 1.00 . A A . 4 GLU CA 1 1 23 26155 1 1 4 GLU CB C 11.757 10.699 2.560 1.00 . A A . 4 GLU CB 1 1 23 26156 1 1 4 GLU CD C 11.486 12.931 1.463 1.00 . A A . 4 GLU CD 1 1 23 26157 1 1 4 GLU CG C 12.397 11.707 1.590 1.00 . A A . 4 GLU CG 1 1 23 26158 1 1 4 GLU H H 14.135 9.088 3.794 1.00 . A A . 4 GLU H 1 1 23 26159 1 1 4 GLU HA H 11.933 8.652 3.170 1.00 . A A . 4 GLU HA 1 1 23 26160 1 1 4 GLU HB2 H 10.713 10.589 2.312 1.00 . A A . 4 GLU HB2 1 1 23 26161 1 1 4 GLU HB3 H 11.841 11.078 3.568 1.00 . A A . 4 GLU HB3 1 1 23 26162 1 1 4 GLU HG2 H 13.355 12.019 1.974 1.00 . A A . 4 GLU HG2 1 1 23 26163 1 1 4 GLU HG3 H 12.520 11.257 0.620 1.00 . A A . 4 GLU HG3 1 1 23 26164 1 1 4 GLU N N 13.879 9.405 2.902 1.00 . A A . 4 GLU N 1 1 23 26165 1 1 4 GLU O O 13.292 8.510 0.388 1.00 . A A . 4 GLU O 1 1 23 26166 1 1 4 GLU OE1 O 10.848 13.275 2.445 1.00 . A A . 4 GLU OE1 1 1 23 26167 1 1 4 GLU OE2 O 11.443 13.505 0.386 1.00 . A A . 4 GLU OE2 1 1 23 26168 1 1 5 LYS C C 11.995 6.798 -0.999 1.00 . A A . 5 LYS C 1 1 23 26169 1 1 5 LYS CA C 10.899 7.843 -0.723 1.00 . A A . 5 LYS CA 1 1 23 26170 1 1 5 LYS CB C 10.986 8.960 -1.775 1.00 . A A . 5 LYS CB 1 1 23 26171 1 1 5 LYS CD C 9.432 10.586 -0.562 1.00 . A A . 5 LYS CD 1 1 23 26172 1 1 5 LYS CE C 8.416 9.906 0.367 1.00 . A A . 5 LYS CE 1 1 23 26173 1 1 5 LYS CG C 9.658 9.738 -1.845 1.00 . A A . 5 LYS CG 1 1 23 26174 1 1 5 LYS H H 10.329 8.604 1.218 1.00 . A A . 5 LYS H 1 1 23 26175 1 1 5 LYS HA H 9.926 7.373 -0.773 1.00 . A A . 5 LYS HA 1 1 23 26176 1 1 5 LYS HB2 H 11.786 9.637 -1.514 1.00 . A A . 5 LYS HB2 1 1 23 26177 1 1 5 LYS HB3 H 11.190 8.526 -2.744 1.00 . A A . 5 LYS HB3 1 1 23 26178 1 1 5 LYS HD2 H 10.362 10.711 -0.032 1.00 . A A . 5 LYS HD2 1 1 23 26179 1 1 5 LYS HD3 H 9.053 11.560 -0.839 1.00 . A A . 5 LYS HD3 1 1 23 26180 1 1 5 LYS HE2 H 8.675 8.865 0.489 1.00 . A A . 5 LYS HE2 1 1 23 26181 1 1 5 LYS HE3 H 8.427 10.394 1.331 1.00 . A A . 5 LYS HE3 1 1 23 26182 1 1 5 LYS HG2 H 9.690 10.394 -2.705 1.00 . A A . 5 LYS HG2 1 1 23 26183 1 1 5 LYS HG3 H 8.846 9.041 -1.972 1.00 . A A . 5 LYS HG3 1 1 23 26184 1 1 5 LYS HZ1 H 7.108 10.510 -1.137 1.00 . A A . 5 LYS HZ1 1 1 23 26185 1 1 5 LYS HZ2 H 6.665 9.060 -0.377 1.00 . A A . 5 LYS HZ2 1 1 23 26186 1 1 5 LYS HZ3 H 6.434 10.544 0.422 1.00 . A A . 5 LYS HZ3 1 1 23 26187 1 1 5 LYS N N 11.103 8.437 0.640 1.00 . A A . 5 LYS N 1 1 23 26188 1 1 5 LYS NZ N 7.053 10.013 -0.226 1.00 . A A . 5 LYS NZ 1 1 23 26189 1 1 5 LYS O O 11.952 5.684 -0.515 1.00 . A A . 5 LYS O 1 1 23 26190 1 1 6 ALA C C 13.625 4.897 -2.564 1.00 . A A . 6 ALA C 1 1 23 26191 1 1 6 ALA CA C 14.124 6.259 -2.065 1.00 . A A . 6 ALA CA 1 1 23 26192 1 1 6 ALA CB C 14.970 6.062 -0.806 1.00 . A A . 6 ALA CB 1 1 23 26193 1 1 6 ALA H H 12.998 8.093 -2.111 1.00 . A A . 6 ALA H 1 1 23 26194 1 1 6 ALA HA H 14.737 6.707 -2.830 1.00 . A A . 6 ALA HA 1 1 23 26195 1 1 6 ALA HB1 H 15.305 7.023 -0.445 1.00 . A A . 6 ALA HB1 1 1 23 26196 1 1 6 ALA HB2 H 14.378 5.579 -0.044 1.00 . A A . 6 ALA HB2 1 1 23 26197 1 1 6 ALA HB3 H 15.826 5.449 -1.041 1.00 . A A . 6 ALA HB3 1 1 23 26198 1 1 6 ALA N N 12.988 7.180 -1.756 1.00 . A A . 6 ALA N 1 1 23 26199 1 1 6 ALA O O 13.519 4.664 -3.753 1.00 . A A . 6 ALA O 1 1 23 26200 1 1 7 ARG C C 11.364 2.548 -2.030 1.00 . A A . 7 ARG C 1 1 23 26201 1 1 7 ARG CA C 12.891 2.626 -2.089 1.00 . A A . 7 ARG CA 1 1 23 26202 1 1 7 ARG CB C 13.468 1.577 -1.117 1.00 . A A . 7 ARG CB 1 1 23 26203 1 1 7 ARG CD C 15.862 2.452 -1.129 1.00 . A A . 7 ARG CD 1 1 23 26204 1 1 7 ARG CG C 14.933 1.255 -1.458 1.00 . A A . 7 ARG CG 1 1 23 26205 1 1 7 ARG CZ C 16.937 1.325 0.767 1.00 . A A . 7 ARG CZ 1 1 23 26206 1 1 7 ARG H H 13.461 4.187 -0.718 1.00 . A A . 7 ARG H 1 1 23 26207 1 1 7 ARG HA H 13.226 2.413 -3.091 1.00 . A A . 7 ARG HA 1 1 23 26208 1 1 7 ARG HB2 H 13.414 1.957 -0.109 1.00 . A A . 7 ARG HB2 1 1 23 26209 1 1 7 ARG HB3 H 12.887 0.668 -1.181 1.00 . A A . 7 ARG HB3 1 1 23 26210 1 1 7 ARG HD2 H 16.227 2.888 -2.041 1.00 . A A . 7 ARG HD2 1 1 23 26211 1 1 7 ARG HD3 H 15.313 3.213 -0.575 1.00 . A A . 7 ARG HD3 1 1 23 26212 1 1 7 ARG HE H 17.958 2.139 -0.723 1.00 . A A . 7 ARG HE 1 1 23 26213 1 1 7 ARG HG2 H 15.238 0.386 -0.890 1.00 . A A . 7 ARG HG2 1 1 23 26214 1 1 7 ARG HG3 H 15.004 1.021 -2.511 1.00 . A A . 7 ARG HG3 1 1 23 26215 1 1 7 ARG HH11 H 14.944 1.510 0.837 1.00 . A A . 7 ARG HH11 1 1 23 26216 1 1 7 ARG HH12 H 15.664 0.648 2.157 1.00 . A A . 7 ARG HH12 1 1 23 26217 1 1 7 ARG HH21 H 18.905 1.030 0.985 1.00 . A A . 7 ARG HH21 1 1 23 26218 1 1 7 ARG HH22 H 17.904 0.374 2.238 1.00 . A A . 7 ARG HH22 1 1 23 26219 1 1 7 ARG N N 13.348 3.986 -1.668 1.00 . A A . 7 ARG N 1 1 23 26220 1 1 7 ARG NE N 17.062 1.977 -0.359 1.00 . A A . 7 ARG NE 1 1 23 26221 1 1 7 ARG NH1 N 15.756 1.147 1.294 1.00 . A A . 7 ARG NH1 1 1 23 26222 1 1 7 ARG NH2 N 17.998 0.875 1.378 1.00 . A A . 7 ARG NH2 1 1 23 26223 1 1 7 ARG O O 10.731 1.917 -2.851 1.00 . A A . 7 ARG O 1 1 23 26224 1 1 8 ASP C C 8.610 3.899 -2.036 1.00 . A A . 8 ASP C 1 1 23 26225 1 1 8 ASP CA C 9.292 3.102 -0.925 1.00 . A A . 8 ASP CA 1 1 23 26226 1 1 8 ASP CB C 8.880 3.675 0.434 1.00 . A A . 8 ASP CB 1 1 23 26227 1 1 8 ASP CG C 9.829 3.152 1.515 1.00 . A A . 8 ASP CG 1 1 23 26228 1 1 8 ASP H H 11.304 3.660 -0.395 1.00 . A A . 8 ASP H 1 1 23 26229 1 1 8 ASP HA H 8.979 2.069 -0.985 1.00 . A A . 8 ASP HA 1 1 23 26230 1 1 8 ASP HB2 H 8.930 4.757 0.403 1.00 . A A . 8 ASP HB2 1 1 23 26231 1 1 8 ASP HB3 H 7.870 3.366 0.664 1.00 . A A . 8 ASP HB3 1 1 23 26232 1 1 8 ASP N N 10.773 3.167 -1.055 1.00 . A A . 8 ASP N 1 1 23 26233 1 1 8 ASP O O 9.069 4.944 -2.449 1.00 . A A . 8 ASP O 1 1 23 26234 1 1 8 ASP OD1 O 10.989 3.528 1.488 1.00 . A A . 8 ASP OD1 1 1 23 26235 1 1 8 ASP OD2 O 9.377 2.388 2.352 1.00 . A A . 8 ASP OD2 1 1 23 26236 1 1 9 TRP C C 6.218 5.440 -2.961 1.00 . A A . 9 TRP C 1 1 23 26237 1 1 9 TRP CA C 6.724 4.128 -3.551 1.00 . A A . 9 TRP CA 1 1 23 26238 1 1 9 TRP CB C 5.525 3.258 -3.953 1.00 . A A . 9 TRP CB 1 1 23 26239 1 1 9 TRP CD1 C 7.042 1.357 -4.659 1.00 . A A . 9 TRP CD1 1 1 23 26240 1 1 9 TRP CD2 C 5.330 1.678 -6.080 1.00 . A A . 9 TRP CD2 1 1 23 26241 1 1 9 TRP CE2 C 6.100 0.604 -6.602 1.00 . A A . 9 TRP CE2 1 1 23 26242 1 1 9 TRP CE3 C 4.173 2.078 -6.788 1.00 . A A . 9 TRP CE3 1 1 23 26243 1 1 9 TRP CG C 5.973 2.163 -4.868 1.00 . A A . 9 TRP CG 1 1 23 26244 1 1 9 TRP CH2 C 4.576 0.351 -8.472 1.00 . A A . 9 TRP CH2 1 1 23 26245 1 1 9 TRP CZ2 C 5.732 -0.054 -7.785 1.00 . A A . 9 TRP CZ2 1 1 23 26246 1 1 9 TRP CZ3 C 3.796 1.414 -7.975 1.00 . A A . 9 TRP CZ3 1 1 23 26247 1 1 9 TRP H H 7.130 2.585 -2.114 1.00 . A A . 9 TRP H 1 1 23 26248 1 1 9 TRP HA H 7.356 4.317 -4.411 1.00 . A A . 9 TRP HA 1 1 23 26249 1 1 9 TRP HB2 H 5.068 2.835 -3.074 1.00 . A A . 9 TRP HB2 1 1 23 26250 1 1 9 TRP HB3 H 4.800 3.872 -4.468 1.00 . A A . 9 TRP HB3 1 1 23 26251 1 1 9 TRP HD1 H 7.738 1.438 -3.837 1.00 . A A . 9 TRP HD1 1 1 23 26252 1 1 9 TRP HE1 H 7.844 -0.215 -5.809 1.00 . A A . 9 TRP HE1 1 1 23 26253 1 1 9 TRP HE3 H 3.571 2.890 -6.414 1.00 . A A . 9 TRP HE3 1 1 23 26254 1 1 9 TRP HH2 H 4.282 -0.153 -9.381 1.00 . A A . 9 TRP HH2 1 1 23 26255 1 1 9 TRP HZ2 H 6.330 -0.872 -8.162 1.00 . A A . 9 TRP HZ2 1 1 23 26256 1 1 9 TRP HZ3 H 2.908 1.723 -8.505 1.00 . A A . 9 TRP HZ3 1 1 23 26257 1 1 9 TRP N N 7.486 3.417 -2.489 1.00 . A A . 9 TRP N 1 1 23 26258 1 1 9 TRP NE1 N 7.141 0.460 -5.707 1.00 . A A . 9 TRP NE1 1 1 23 26259 1 1 9 TRP O O 5.474 5.439 -2.000 1.00 . A A . 9 TRP O 1 1 23 26260 1 1 10 HIS C C 4.671 7.786 -2.611 1.00 . A A . 10 HIS C 1 1 23 26261 1 1 10 HIS CA C 6.151 7.872 -2.991 1.00 . A A . 10 HIS CA 1 1 23 26262 1 1 10 HIS CB C 6.350 8.950 -4.068 1.00 . A A . 10 HIS CB 1 1 23 26263 1 1 10 HIS CD2 C 5.491 11.036 -2.709 1.00 . A A . 10 HIS CD2 1 1 23 26264 1 1 10 HIS CE1 C 7.279 12.250 -2.836 1.00 . A A . 10 HIS CE1 1 1 23 26265 1 1 10 HIS CG C 6.411 10.315 -3.430 1.00 . A A . 10 HIS CG 1 1 23 26266 1 1 10 HIS H H 7.207 6.523 -4.297 1.00 . A A . 10 HIS H 1 1 23 26267 1 1 10 HIS HA H 6.729 8.122 -2.114 1.00 . A A . 10 HIS HA 1 1 23 26268 1 1 10 HIS HB2 H 7.275 8.762 -4.592 1.00 . A A . 10 HIS HB2 1 1 23 26269 1 1 10 HIS HB3 H 5.528 8.918 -4.769 1.00 . A A . 10 HIS HB3 1 1 23 26270 1 1 10 HIS HD1 H 8.383 10.882 -3.949 1.00 . A A . 10 HIS HD1 1 1 23 26271 1 1 10 HIS HD2 H 4.495 10.704 -2.465 1.00 . A A . 10 HIS HD2 1 1 23 26272 1 1 10 HIS HE1 H 7.983 13.062 -2.725 1.00 . A A . 10 HIS HE1 1 1 23 26273 1 1 10 HIS N N 6.610 6.554 -3.522 1.00 . A A . 10 HIS N 1 1 23 26274 1 1 10 HIS ND1 N 7.543 11.110 -3.499 1.00 . A A . 10 HIS ND1 1 1 23 26275 1 1 10 HIS NE2 N 6.043 12.257 -2.337 1.00 . A A . 10 HIS NE2 1 1 23 26276 1 1 10 HIS O O 3.897 7.116 -3.262 1.00 . A A . 10 HIS O 1 1 23 26277 1 1 11 ARG C C 1.935 8.527 -2.330 1.00 . A A . 11 ARG C 1 1 23 26278 1 1 11 ARG CA C 2.854 8.388 -1.110 1.00 . A A . 11 ARG CA 1 1 23 26279 1 1 11 ARG CB C 2.579 9.536 -0.134 1.00 . A A . 11 ARG CB 1 1 23 26280 1 1 11 ARG CD C 2.855 10.221 2.264 1.00 . A A . 11 ARG CD 1 1 23 26281 1 1 11 ARG CG C 3.406 9.336 1.141 1.00 . A A . 11 ARG CG 1 1 23 26282 1 1 11 ARG CZ C 3.419 12.320 1.118 1.00 . A A . 11 ARG CZ 1 1 23 26283 1 1 11 ARG H H 4.944 8.955 -1.032 1.00 . A A . 11 ARG H 1 1 23 26284 1 1 11 ARG HA H 2.662 7.445 -0.620 1.00 . A A . 11 ARG HA 1 1 23 26285 1 1 11 ARG HB2 H 2.850 10.472 -0.600 1.00 . A A . 11 ARG HB2 1 1 23 26286 1 1 11 ARG HB3 H 1.530 9.550 0.118 1.00 . A A . 11 ARG HB3 1 1 23 26287 1 1 11 ARG HD2 H 1.945 9.792 2.636 1.00 . A A . 11 ARG HD2 1 1 23 26288 1 1 11 ARG HD3 H 3.581 10.264 3.074 1.00 . A A . 11 ARG HD3 1 1 23 26289 1 1 11 ARG HE H 1.611 11.924 1.819 1.00 . A A . 11 ARG HE 1 1 23 26290 1 1 11 ARG HG2 H 3.346 8.300 1.446 1.00 . A A . 11 ARG HG2 1 1 23 26291 1 1 11 ARG HG3 H 4.434 9.588 0.948 1.00 . A A . 11 ARG HG3 1 1 23 26292 1 1 11 ARG HH11 H 4.959 11.116 1.541 1.00 . A A . 11 ARG HH11 1 1 23 26293 1 1 11 ARG HH12 H 5.343 12.520 0.605 1.00 . A A . 11 ARG HH12 1 1 23 26294 1 1 11 ARG HH21 H 2.109 13.753 0.629 1.00 . A A . 11 ARG HH21 1 1 23 26295 1 1 11 ARG HH22 H 3.737 14.014 0.098 1.00 . A A . 11 ARG HH22 1 1 23 26296 1 1 11 ARG N N 4.286 8.439 -1.550 1.00 . A A . 11 ARG N 1 1 23 26297 1 1 11 ARG NE N 2.528 11.589 1.737 1.00 . A A . 11 ARG NE 1 1 23 26298 1 1 11 ARG NH1 N 4.671 11.956 1.088 1.00 . A A . 11 ARG NH1 1 1 23 26299 1 1 11 ARG NH2 N 3.060 13.451 0.573 1.00 . A A . 11 ARG NH2 1 1 23 26300 1 1 11 ARG O O 0.869 7.943 -2.394 1.00 . A A . 11 ARG O 1 1 23 26301 1 1 12 ALA C C 1.803 8.320 -5.493 1.00 . A A . 12 ALA C 1 1 23 26302 1 1 12 ALA CA C 1.526 9.469 -4.524 1.00 . A A . 12 ALA CA 1 1 23 26303 1 1 12 ALA CB C 1.877 10.796 -5.189 1.00 . A A . 12 ALA CB 1 1 23 26304 1 1 12 ALA H H 3.216 9.739 -3.229 1.00 . A A . 12 ALA H 1 1 23 26305 1 1 12 ALA HA H 0.477 9.470 -4.258 1.00 . A A . 12 ALA HA 1 1 23 26306 1 1 12 ALA HB1 H 1.707 11.603 -4.491 1.00 . A A . 12 ALA HB1 1 1 23 26307 1 1 12 ALA HB2 H 2.916 10.786 -5.484 1.00 . A A . 12 ALA HB2 1 1 23 26308 1 1 12 ALA HB3 H 1.257 10.936 -6.060 1.00 . A A . 12 ALA HB3 1 1 23 26309 1 1 12 ALA N N 2.353 9.290 -3.301 1.00 . A A . 12 ALA N 1 1 23 26310 1 1 12 ALA O O 0.964 7.953 -6.280 1.00 . A A . 12 ALA O 1 1 23 26311 1 1 13 ASP C C 2.334 5.457 -5.981 1.00 . A A . 13 ASP C 1 1 23 26312 1 1 13 ASP CA C 3.253 6.605 -6.365 1.00 . A A . 13 ASP CA 1 1 23 26313 1 1 13 ASP CB C 4.713 6.173 -6.235 1.00 . A A . 13 ASP CB 1 1 23 26314 1 1 13 ASP CG C 5.612 7.198 -6.930 1.00 . A A . 13 ASP CG 1 1 23 26315 1 1 13 ASP H H 3.645 8.030 -4.794 1.00 . A A . 13 ASP H 1 1 23 26316 1 1 13 ASP HA H 3.051 6.902 -7.377 1.00 . A A . 13 ASP HA 1 1 23 26317 1 1 13 ASP HB2 H 4.973 6.111 -5.192 1.00 . A A . 13 ASP HB2 1 1 23 26318 1 1 13 ASP HB3 H 4.848 5.206 -6.701 1.00 . A A . 13 ASP HB3 1 1 23 26319 1 1 13 ASP N N 2.970 7.735 -5.440 1.00 . A A . 13 ASP N 1 1 23 26320 1 1 13 ASP O O 2.017 4.597 -6.780 1.00 . A A . 13 ASP O 1 1 23 26321 1 1 13 ASP OD1 O 5.077 8.088 -7.572 1.00 . A A . 13 ASP OD1 1 1 23 26322 1 1 13 ASP OD2 O 6.819 7.074 -6.813 1.00 . A A . 13 ASP OD2 1 1 23 26323 1 1 14 VAL C C -0.441 4.680 -4.885 1.00 . A A . 14 VAL C 1 1 23 26324 1 1 14 VAL CA C 0.948 4.390 -4.318 1.00 . A A . 14 VAL CA 1 1 23 26325 1 1 14 VAL CB C 0.875 4.370 -2.785 1.00 . A A . 14 VAL CB 1 1 23 26326 1 1 14 VAL CG1 C -0.244 3.429 -2.328 1.00 . A A . 14 VAL CG1 1 1 23 26327 1 1 14 VAL CG2 C 2.214 3.891 -2.218 1.00 . A A . 14 VAL CG2 1 1 23 26328 1 1 14 VAL H H 2.128 6.179 -4.145 1.00 . A A . 14 VAL H 1 1 23 26329 1 1 14 VAL HA H 1.295 3.434 -4.679 1.00 . A A . 14 VAL HA 1 1 23 26330 1 1 14 VAL HB H 0.668 5.366 -2.425 1.00 . A A . 14 VAL HB 1 1 23 26331 1 1 14 VAL HG11 H -0.213 2.521 -2.910 1.00 . A A . 14 VAL HG11 1 1 23 26332 1 1 14 VAL HG12 H -0.113 3.192 -1.282 1.00 . A A . 14 VAL HG12 1 1 23 26333 1 1 14 VAL HG13 H -1.199 3.915 -2.468 1.00 . A A . 14 VAL HG13 1 1 23 26334 1 1 14 VAL HG21 H 2.460 2.927 -2.639 1.00 . A A . 14 VAL HG21 1 1 23 26335 1 1 14 VAL HG22 H 2.987 4.601 -2.472 1.00 . A A . 14 VAL HG22 1 1 23 26336 1 1 14 VAL HG23 H 2.141 3.806 -1.143 1.00 . A A . 14 VAL HG23 1 1 23 26337 1 1 14 VAL N N 1.874 5.460 -4.762 1.00 . A A . 14 VAL N 1 1 23 26338 1 1 14 VAL O O -0.987 3.898 -5.632 1.00 . A A . 14 VAL O 1 1 23 26339 1 1 15 ILE C C -2.318 6.542 -6.525 1.00 . A A . 15 ILE C 1 1 23 26340 1 1 15 ILE CA C -2.386 6.106 -5.057 1.00 . A A . 15 ILE CA 1 1 23 26341 1 1 15 ILE CB C -3.031 7.218 -4.221 1.00 . A A . 15 ILE CB 1 1 23 26342 1 1 15 ILE CD1 C -3.202 8.068 -1.849 1.00 . A A . 15 ILE CD1 1 1 23 26343 1 1 15 ILE CG1 C -2.984 6.833 -2.729 1.00 . A A . 15 ILE CG1 1 1 23 26344 1 1 15 ILE CG2 C -4.491 7.387 -4.665 1.00 . A A . 15 ILE CG2 1 1 23 26345 1 1 15 ILE H H -0.566 6.423 -3.928 1.00 . A A . 15 ILE H 1 1 23 26346 1 1 15 ILE HA H -3.000 5.216 -4.984 1.00 . A A . 15 ILE HA 1 1 23 26347 1 1 15 ILE HB H -2.497 8.143 -4.381 1.00 . A A . 15 ILE HB 1 1 23 26348 1 1 15 ILE HD11 H -2.562 8.869 -2.184 1.00 . A A . 15 ILE HD11 1 1 23 26349 1 1 15 ILE HD12 H -4.233 8.379 -1.906 1.00 . A A . 15 ILE HD12 1 1 23 26350 1 1 15 ILE HD13 H -2.959 7.822 -0.826 1.00 . A A . 15 ILE HD13 1 1 23 26351 1 1 15 ILE HG12 H -3.755 6.105 -2.520 1.00 . A A . 15 ILE HG12 1 1 23 26352 1 1 15 ILE HG13 H -2.020 6.408 -2.498 1.00 . A A . 15 ILE HG13 1 1 23 26353 1 1 15 ILE HG21 H -5.018 6.453 -4.530 1.00 . A A . 15 ILE HG21 1 1 23 26354 1 1 15 ILE HG22 H -4.966 8.156 -4.077 1.00 . A A . 15 ILE HG22 1 1 23 26355 1 1 15 ILE HG23 H -4.521 7.666 -5.708 1.00 . A A . 15 ILE HG23 1 1 23 26356 1 1 15 ILE N N -1.021 5.796 -4.537 1.00 . A A . 15 ILE N 1 1 23 26357 1 1 15 ILE O O -3.088 6.092 -7.342 1.00 . A A . 15 ILE O 1 1 23 26358 1 1 16 ALA C C -1.169 6.624 -9.196 1.00 . A A . 16 ALA C 1 1 23 26359 1 1 16 ALA CA C -1.346 7.853 -8.300 1.00 . A A . 16 ALA CA 1 1 23 26360 1 1 16 ALA CB C -0.170 8.811 -8.500 1.00 . A A . 16 ALA CB 1 1 23 26361 1 1 16 ALA H H -0.804 7.783 -6.212 1.00 . A A . 16 ALA H 1 1 23 26362 1 1 16 ALA HA H -2.264 8.355 -8.567 1.00 . A A . 16 ALA HA 1 1 23 26363 1 1 16 ALA HB1 H -0.115 9.491 -7.664 1.00 . A A . 16 ALA HB1 1 1 23 26364 1 1 16 ALA HB2 H 0.749 8.249 -8.570 1.00 . A A . 16 ALA HB2 1 1 23 26365 1 1 16 ALA HB3 H -0.317 9.373 -9.409 1.00 . A A . 16 ALA HB3 1 1 23 26366 1 1 16 ALA N N -1.422 7.418 -6.875 1.00 . A A . 16 ALA N 1 1 23 26367 1 1 16 ALA O O -1.857 6.454 -10.183 1.00 . A A . 16 ALA O 1 1 23 26368 1 1 17 GLY C C -1.235 3.646 -9.653 1.00 . A A . 17 GLY C 1 1 23 26369 1 1 17 GLY CA C -0.004 4.553 -9.676 1.00 . A A . 17 GLY CA 1 1 23 26370 1 1 17 GLY H H 0.297 5.932 -8.052 1.00 . A A . 17 GLY H 1 1 23 26371 1 1 17 GLY HA2 H 0.210 4.844 -10.695 1.00 . A A . 17 GLY HA2 1 1 23 26372 1 1 17 GLY HA3 H 0.840 4.017 -9.272 1.00 . A A . 17 GLY HA3 1 1 23 26373 1 1 17 GLY N N -0.246 5.770 -8.853 1.00 . A A . 17 GLY N 1 1 23 26374 1 1 17 GLY O O -1.727 3.227 -10.679 1.00 . A A . 17 GLY O 1 1 23 26375 1 1 18 LEU C C -4.132 3.137 -9.045 1.00 . A A . 18 LEU C 1 1 23 26376 1 1 18 LEU CA C -2.923 2.438 -8.411 1.00 . A A . 18 LEU CA 1 1 23 26377 1 1 18 LEU CB C -3.210 2.121 -6.933 1.00 . A A . 18 LEU CB 1 1 23 26378 1 1 18 LEU CD1 C -2.179 1.046 -4.913 1.00 . A A . 18 LEU CD1 1 1 23 26379 1 1 18 LEU CD2 C -2.824 -0.373 -6.837 1.00 . A A . 18 LEU CD2 1 1 23 26380 1 1 18 LEU CG C -2.273 1.002 -6.437 1.00 . A A . 18 LEU CG 1 1 23 26381 1 1 18 LEU H H -1.316 3.670 -7.671 1.00 . A A . 18 LEU H 1 1 23 26382 1 1 18 LEU HA H -2.721 1.526 -8.947 1.00 . A A . 18 LEU HA 1 1 23 26383 1 1 18 LEU HB2 H -3.044 3.014 -6.346 1.00 . A A . 18 LEU HB2 1 1 23 26384 1 1 18 LEU HB3 H -4.236 1.808 -6.819 1.00 . A A . 18 LEU HB3 1 1 23 26385 1 1 18 LEU HD11 H -3.163 0.910 -4.490 1.00 . A A . 18 LEU HD11 1 1 23 26386 1 1 18 LEU HD12 H -1.527 0.256 -4.574 1.00 . A A . 18 LEU HD12 1 1 23 26387 1 1 18 LEU HD13 H -1.782 1.995 -4.600 1.00 . A A . 18 LEU HD13 1 1 23 26388 1 1 18 LEU HD21 H -3.843 -0.463 -6.496 1.00 . A A . 18 LEU HD21 1 1 23 26389 1 1 18 LEU HD22 H -2.789 -0.485 -7.908 1.00 . A A . 18 LEU HD22 1 1 23 26390 1 1 18 LEU HD23 H -2.227 -1.144 -6.376 1.00 . A A . 18 LEU HD23 1 1 23 26391 1 1 18 LEU HG H -1.289 1.137 -6.863 1.00 . A A . 18 LEU HG 1 1 23 26392 1 1 18 LEU N N -1.730 3.329 -8.492 1.00 . A A . 18 LEU N 1 1 23 26393 1 1 18 LEU O O -4.780 2.604 -9.923 1.00 . A A . 18 LEU O 1 1 23 26394 1 1 19 LYS C C -5.425 5.251 -10.683 1.00 . A A . 19 LYS C 1 1 23 26395 1 1 19 LYS CA C -5.611 5.052 -9.177 1.00 . A A . 19 LYS CA 1 1 23 26396 1 1 19 LYS CB C -5.744 6.418 -8.488 1.00 . A A . 19 LYS CB 1 1 23 26397 1 1 19 LYS CD C -7.304 8.325 -7.984 1.00 . A A . 19 LYS CD 1 1 23 26398 1 1 19 LYS CE C -8.778 8.617 -7.667 1.00 . A A . 19 LYS CE 1 1 23 26399 1 1 19 LYS CG C -7.172 6.949 -8.657 1.00 . A A . 19 LYS CG 1 1 23 26400 1 1 19 LYS H H -3.915 4.730 -7.896 1.00 . A A . 19 LYS H 1 1 23 26401 1 1 19 LYS HA H -6.508 4.475 -9.006 1.00 . A A . 19 LYS HA 1 1 23 26402 1 1 19 LYS HB2 H -5.524 6.309 -7.436 1.00 . A A . 19 LYS HB2 1 1 23 26403 1 1 19 LYS HB3 H -5.047 7.117 -8.927 1.00 . A A . 19 LYS HB3 1 1 23 26404 1 1 19 LYS HD2 H -6.733 8.336 -7.066 1.00 . A A . 19 LYS HD2 1 1 23 26405 1 1 19 LYS HD3 H -6.926 9.087 -8.649 1.00 . A A . 19 LYS HD3 1 1 23 26406 1 1 19 LYS HE2 H -9.405 8.235 -8.459 1.00 . A A . 19 LYS HE2 1 1 23 26407 1 1 19 LYS HE3 H -9.045 8.138 -6.736 1.00 . A A . 19 LYS HE3 1 1 23 26408 1 1 19 LYS HG2 H -7.396 7.041 -9.710 1.00 . A A . 19 LYS HG2 1 1 23 26409 1 1 19 LYS HG3 H -7.865 6.257 -8.202 1.00 . A A . 19 LYS HG3 1 1 23 26410 1 1 19 LYS HZ1 H -8.430 10.576 -8.277 1.00 . A A . 19 LYS HZ1 1 1 23 26411 1 1 19 LYS HZ2 H -9.988 10.312 -7.660 1.00 . A A . 19 LYS HZ2 1 1 23 26412 1 1 19 LYS HZ3 H -8.661 10.403 -6.602 1.00 . A A . 19 LYS HZ3 1 1 23 26413 1 1 19 LYS N N -4.443 4.322 -8.606 1.00 . A A . 19 LYS N 1 1 23 26414 1 1 19 LYS NZ N -8.978 10.088 -7.542 1.00 . A A . 19 LYS NZ 1 1 23 26415 1 1 19 LYS O O -6.348 5.607 -11.387 1.00 . A A . 19 LYS O 1 1 23 26416 1 1 20 LYS C C -5.000 4.278 -13.384 1.00 . A A . 20 LYS C 1 1 23 26417 1 1 20 LYS CA C -4.032 5.199 -12.651 1.00 . A A . 20 LYS CA 1 1 23 26418 1 1 20 LYS CB C -2.555 4.911 -13.021 1.00 . A A . 20 LYS CB 1 1 23 26419 1 1 20 LYS CD C -0.855 3.169 -13.593 1.00 . A A . 20 LYS CD 1 1 23 26420 1 1 20 LYS CE C -0.652 1.801 -14.242 1.00 . A A . 20 LYS CE 1 1 23 26421 1 1 20 LYS CG C -2.354 3.452 -13.457 1.00 . A A . 20 LYS CG 1 1 23 26422 1 1 20 LYS H H -3.516 4.728 -10.614 1.00 . A A . 20 LYS H 1 1 23 26423 1 1 20 LYS HA H -4.280 6.216 -12.906 1.00 . A A . 20 LYS HA 1 1 23 26424 1 1 20 LYS HB2 H -2.256 5.562 -13.830 1.00 . A A . 20 LYS HB2 1 1 23 26425 1 1 20 LYS HB3 H -1.932 5.111 -12.161 1.00 . A A . 20 LYS HB3 1 1 23 26426 1 1 20 LYS HD2 H -0.401 3.932 -14.207 1.00 . A A . 20 LYS HD2 1 1 23 26427 1 1 20 LYS HD3 H -0.397 3.174 -12.616 1.00 . A A . 20 LYS HD3 1 1 23 26428 1 1 20 LYS HE2 H -1.084 1.805 -15.232 1.00 . A A . 20 LYS HE2 1 1 23 26429 1 1 20 LYS HE3 H 0.405 1.590 -14.311 1.00 . A A . 20 LYS HE3 1 1 23 26430 1 1 20 LYS HG2 H -2.783 2.790 -12.720 1.00 . A A . 20 LYS HG2 1 1 23 26431 1 1 20 LYS HG3 H -2.832 3.290 -14.412 1.00 . A A . 20 LYS HG3 1 1 23 26432 1 1 20 LYS HZ1 H -2.238 1.103 -13.087 1.00 . A A . 20 LYS HZ1 1 1 23 26433 1 1 20 LYS HZ2 H -1.455 -0.102 -13.985 1.00 . A A . 20 LYS HZ2 1 1 23 26434 1 1 20 LYS HZ3 H -0.716 0.531 -12.594 1.00 . A A . 20 LYS HZ3 1 1 23 26435 1 1 20 LYS N N -4.245 5.021 -11.189 1.00 . A A . 20 LYS N 1 1 23 26436 1 1 20 LYS NZ N -1.316 0.754 -13.415 1.00 . A A . 20 LYS NZ 1 1 23 26437 1 1 20 LYS O O -5.400 4.529 -14.503 1.00 . A A . 20 LYS O 1 1 23 26438 1 1 21 ARG C C -7.757 2.727 -12.797 1.00 . A A . 21 ARG C 1 1 23 26439 1 1 21 ARG CA C -6.399 2.303 -13.329 1.00 . A A . 21 ARG CA 1 1 23 26440 1 1 21 ARG CB C -6.090 0.867 -12.883 1.00 . A A . 21 ARG CB 1 1 23 26441 1 1 21 ARG CD C -4.371 -0.962 -13.082 1.00 . A A . 21 ARG CD 1 1 23 26442 1 1 21 ARG CG C -4.960 0.293 -13.746 1.00 . A A . 21 ARG CG 1 1 23 26443 1 1 21 ARG CZ C -2.904 -1.426 -14.994 1.00 . A A . 21 ARG CZ 1 1 23 26444 1 1 21 ARG H H -5.100 3.078 -11.814 1.00 . A A . 21 ARG H 1 1 23 26445 1 1 21 ARG HA H -6.382 2.373 -14.410 1.00 . A A . 21 ARG HA 1 1 23 26446 1 1 21 ARG HB2 H -5.789 0.876 -11.844 1.00 . A A . 21 ARG HB2 1 1 23 26447 1 1 21 ARG HB3 H -6.973 0.257 -12.998 1.00 . A A . 21 ARG HB3 1 1 23 26448 1 1 21 ARG HD2 H -4.204 -0.775 -12.038 1.00 . A A . 21 ARG HD2 1 1 23 26449 1 1 21 ARG HD3 H -5.070 -1.792 -13.187 1.00 . A A . 21 ARG HD3 1 1 23 26450 1 1 21 ARG HE H -2.245 -1.313 -13.130 1.00 . A A . 21 ARG HE 1 1 23 26451 1 1 21 ARG HG2 H -5.357 0.042 -14.714 1.00 . A A . 21 ARG HG2 1 1 23 26452 1 1 21 ARG HG3 H -4.182 1.033 -13.859 1.00 . A A . 21 ARG HG3 1 1 23 26453 1 1 21 ARG HH11 H -4.868 -1.493 -15.370 1.00 . A A . 21 ARG HH11 1 1 23 26454 1 1 21 ARG HH12 H -3.838 -1.632 -16.753 1.00 . A A . 21 ARG HH12 1 1 23 26455 1 1 21 ARG HH21 H -0.905 -1.514 -14.918 1.00 . A A . 21 ARG HH21 1 1 23 26456 1 1 21 ARG HH22 H -1.601 -1.651 -16.498 1.00 . A A . 21 ARG HH22 1 1 23 26457 1 1 21 ARG N N -5.414 3.233 -12.728 1.00 . A A . 21 ARG N 1 1 23 26458 1 1 21 ARG NE N -3.040 -1.278 -13.701 1.00 . A A . 21 ARG NE 1 1 23 26459 1 1 21 ARG NH1 N -3.952 -1.525 -15.766 1.00 . A A . 21 ARG NH1 1 1 23 26460 1 1 21 ARG NH2 N -1.710 -1.539 -15.510 1.00 . A A . 21 ARG NH2 1 1 23 26461 1 1 21 ARG O O -8.372 3.649 -13.295 1.00 . A A . 21 ARG O 1 1 23 26462 1 1 22 LYS C C -9.515 2.062 -9.684 1.00 . A A . 22 LYS C 1 1 23 26463 1 1 22 LYS CA C -9.514 2.482 -11.155 1.00 . A A . 22 LYS CA 1 1 23 26464 1 1 22 LYS CB C -10.678 1.797 -11.881 1.00 . A A . 22 LYS CB 1 1 23 26465 1 1 22 LYS CD C -12.172 1.964 -13.884 1.00 . A A . 22 LYS CD 1 1 23 26466 1 1 22 LYS CE C -12.155 2.126 -15.406 1.00 . A A . 22 LYS CE 1 1 23 26467 1 1 22 LYS CG C -10.804 2.346 -13.305 1.00 . A A . 22 LYS CG 1 1 23 26468 1 1 22 LYS H H -7.686 1.369 -11.364 1.00 . A A . 22 LYS H 1 1 23 26469 1 1 22 LYS HA H -9.618 3.559 -11.217 1.00 . A A . 22 LYS HA 1 1 23 26470 1 1 22 LYS HB2 H -10.498 0.731 -11.919 1.00 . A A . 22 LYS HB2 1 1 23 26471 1 1 22 LYS HB3 H -11.594 1.984 -11.342 1.00 . A A . 22 LYS HB3 1 1 23 26472 1 1 22 LYS HD2 H -12.395 0.936 -13.634 1.00 . A A . 22 LYS HD2 1 1 23 26473 1 1 22 LYS HD3 H -12.931 2.608 -13.465 1.00 . A A . 22 LYS HD3 1 1 23 26474 1 1 22 LYS HE2 H -13.168 2.120 -15.781 1.00 . A A . 22 LYS HE2 1 1 23 26475 1 1 22 LYS HE3 H -11.681 3.062 -15.665 1.00 . A A . 22 LYS HE3 1 1 23 26476 1 1 22 LYS HG2 H -10.710 3.422 -13.285 1.00 . A A . 22 LYS HG2 1 1 23 26477 1 1 22 LYS HG3 H -10.024 1.927 -13.923 1.00 . A A . 22 LYS HG3 1 1 23 26478 1 1 22 LYS HZ1 H -11.113 0.329 -15.275 1.00 . A A . 22 LYS HZ1 1 1 23 26479 1 1 22 LYS HZ2 H -11.995 0.514 -16.714 1.00 . A A . 22 LYS HZ2 1 1 23 26480 1 1 22 LYS HZ3 H -10.545 1.368 -16.489 1.00 . A A . 22 LYS HZ3 1 1 23 26481 1 1 22 LYS N N -8.216 2.086 -11.763 1.00 . A A . 22 LYS N 1 1 23 26482 1 1 22 LYS NZ N -11.394 0.999 -16.018 1.00 . A A . 22 LYS NZ 1 1 23 26483 1 1 22 LYS O O -10.422 1.393 -9.230 1.00 . A A . 22 LYS O 1 1 23 26484 1 1 23 LEU C C -8.196 3.229 -6.595 1.00 . A A . 23 LEU C 1 1 23 26485 1 1 23 LEU CA C -8.426 2.018 -7.497 1.00 . A A . 23 LEU CA 1 1 23 26486 1 1 23 LEU CB C -7.243 1.074 -7.297 1.00 . A A . 23 LEU CB 1 1 23 26487 1 1 23 LEU CD1 C -6.207 -1.108 -7.825 1.00 . A A . 23 LEU CD1 1 1 23 26488 1 1 23 LEU CD2 C -8.693 -0.984 -7.475 1.00 . A A . 23 LEU CD2 1 1 23 26489 1 1 23 LEU CG C -7.456 -0.251 -8.031 1.00 . A A . 23 LEU CG 1 1 23 26490 1 1 23 LEU H H -7.767 2.950 -9.335 1.00 . A A . 23 LEU H 1 1 23 26491 1 1 23 LEU HA H -9.335 1.522 -7.200 1.00 . A A . 23 LEU HA 1 1 23 26492 1 1 23 LEU HB2 H -6.355 1.546 -7.681 1.00 . A A . 23 LEU HB2 1 1 23 26493 1 1 23 LEU HB3 H -7.116 0.879 -6.241 1.00 . A A . 23 LEU HB3 1 1 23 26494 1 1 23 LEU HD11 H -6.050 -1.265 -6.765 1.00 . A A . 23 LEU HD11 1 1 23 26495 1 1 23 LEU HD12 H -6.335 -2.058 -8.318 1.00 . A A . 23 LEU HD12 1 1 23 26496 1 1 23 LEU HD13 H -5.354 -0.597 -8.244 1.00 . A A . 23 LEU HD13 1 1 23 26497 1 1 23 LEU HD21 H -8.805 -0.768 -6.423 1.00 . A A . 23 LEU HD21 1 1 23 26498 1 1 23 LEU HD22 H -9.574 -0.651 -8.004 1.00 . A A . 23 LEU HD22 1 1 23 26499 1 1 23 LEU HD23 H -8.578 -2.051 -7.614 1.00 . A A . 23 LEU HD23 1 1 23 26500 1 1 23 LEU HG H -7.586 -0.061 -9.089 1.00 . A A . 23 LEU HG 1 1 23 26501 1 1 23 LEU N N -8.496 2.425 -8.941 1.00 . A A . 23 LEU N 1 1 23 26502 1 1 23 LEU O O -7.606 4.217 -6.977 1.00 . A A . 23 LEU O 1 1 23 26503 1 1 24 SER C C -8.393 3.609 -2.997 1.00 . A A . 24 SER C 1 1 23 26504 1 1 24 SER CA C -8.442 4.229 -4.395 1.00 . A A . 24 SER CA 1 1 23 26505 1 1 24 SER CB C -9.606 5.217 -4.480 1.00 . A A . 24 SER CB 1 1 23 26506 1 1 24 SER H H -9.094 2.308 -5.095 1.00 . A A . 24 SER H 1 1 23 26507 1 1 24 SER HA H -7.512 4.739 -4.599 1.00 . A A . 24 SER HA 1 1 23 26508 1 1 24 SER HB2 H -9.627 5.829 -3.592 1.00 . A A . 24 SER HB2 1 1 23 26509 1 1 24 SER HB3 H -9.475 5.850 -5.349 1.00 . A A . 24 SER HB3 1 1 23 26510 1 1 24 SER HG H -11.172 4.372 -3.695 1.00 . A A . 24 SER HG 1 1 23 26511 1 1 24 SER N N -8.642 3.130 -5.377 1.00 . A A . 24 SER N 1 1 23 26512 1 1 24 SER O O -9.171 2.732 -2.688 1.00 . A A . 24 SER O 1 1 23 26513 1 1 24 SER OG O -10.827 4.496 -4.582 1.00 . A A . 24 SER OG 1 1 23 26514 1 1 25 LEU C C -8.864 3.384 -0.196 1.00 . A A . 25 LEU C 1 1 23 26515 1 1 25 LEU CA C -7.442 3.436 -0.774 1.00 . A A . 25 LEU CA 1 1 23 26516 1 1 25 LEU CB C -6.559 4.289 0.145 1.00 . A A . 25 LEU CB 1 1 23 26517 1 1 25 LEU CD1 C -4.390 5.566 0.068 1.00 . A A . 25 LEU CD1 1 1 23 26518 1 1 25 LEU CD2 C -4.352 3.078 0.261 1.00 . A A . 25 LEU CD2 1 1 23 26519 1 1 25 LEU CG C -5.097 4.273 -0.352 1.00 . A A . 25 LEU CG 1 1 23 26520 1 1 25 LEU H H -6.859 4.738 -2.406 1.00 . A A . 25 LEU H 1 1 23 26521 1 1 25 LEU HA H -7.042 2.435 -0.834 1.00 . A A . 25 LEU HA 1 1 23 26522 1 1 25 LEU HB2 H -6.934 5.306 0.147 1.00 . A A . 25 LEU HB2 1 1 23 26523 1 1 25 LEU HB3 H -6.604 3.888 1.153 1.00 . A A . 25 LEU HB3 1 1 23 26524 1 1 25 LEU HD11 H -4.442 5.674 1.142 1.00 . A A . 25 LEU HD11 1 1 23 26525 1 1 25 LEU HD12 H -3.355 5.526 -0.240 1.00 . A A . 25 LEU HD12 1 1 23 26526 1 1 25 LEU HD13 H -4.872 6.410 -0.403 1.00 . A A . 25 LEU HD13 1 1 23 26527 1 1 25 LEU HD21 H -4.888 2.167 0.040 1.00 . A A . 25 LEU HD21 1 1 23 26528 1 1 25 LEU HD22 H -3.358 3.021 -0.155 1.00 . A A . 25 LEU HD22 1 1 23 26529 1 1 25 LEU HD23 H -4.288 3.206 1.332 1.00 . A A . 25 LEU HD23 1 1 23 26530 1 1 25 LEU HG H -5.078 4.194 -1.431 1.00 . A A . 25 LEU HG 1 1 23 26531 1 1 25 LEU N N -7.493 4.035 -2.147 1.00 . A A . 25 LEU N 1 1 23 26532 1 1 25 LEU O O -9.140 2.682 0.755 1.00 . A A . 25 LEU O 1 1 23 26533 1 1 26 SER C C -11.914 2.907 -0.852 1.00 . A A . 26 SER C 1 1 23 26534 1 1 26 SER CA C -11.173 4.115 -0.272 1.00 . A A . 26 SER CA 1 1 23 26535 1 1 26 SER CB C -11.874 5.404 -0.710 1.00 . A A . 26 SER CB 1 1 23 26536 1 1 26 SER H H -9.530 4.681 -1.543 1.00 . A A . 26 SER H 1 1 23 26537 1 1 26 SER HA H -11.170 4.051 0.805 1.00 . A A . 26 SER HA 1 1 23 26538 1 1 26 SER HB2 H -11.706 6.177 0.021 1.00 . A A . 26 SER HB2 1 1 23 26539 1 1 26 SER HB3 H -11.472 5.722 -1.663 1.00 . A A . 26 SER HB3 1 1 23 26540 1 1 26 SER HG H -13.571 5.564 -1.644 1.00 . A A . 26 SER HG 1 1 23 26541 1 1 26 SER N N -9.771 4.123 -0.774 1.00 . A A . 26 SER N 1 1 23 26542 1 1 26 SER O O -12.762 2.321 -0.211 1.00 . A A . 26 SER O 1 1 23 26543 1 1 26 SER OG O -13.270 5.165 -0.825 1.00 . A A . 26 SER OG 1 1 23 26544 1 1 27 ALA C C -11.834 0.064 -2.015 1.00 . A A . 27 ALA C 1 1 23 26545 1 1 27 ALA CA C -12.283 1.366 -2.691 1.00 . A A . 27 ALA CA 1 1 23 26546 1 1 27 ALA CB C -11.932 1.312 -4.178 1.00 . A A . 27 ALA CB 1 1 23 26547 1 1 27 ALA H H -10.915 3.024 -2.562 1.00 . A A . 27 ALA H 1 1 23 26548 1 1 27 ALA HA H -13.350 1.476 -2.580 1.00 . A A . 27 ALA HA 1 1 23 26549 1 1 27 ALA HB1 H -10.858 1.331 -4.297 1.00 . A A . 27 ALA HB1 1 1 23 26550 1 1 27 ALA HB2 H -12.326 0.403 -4.609 1.00 . A A . 27 ALA HB2 1 1 23 26551 1 1 27 ALA HB3 H -12.364 2.164 -4.681 1.00 . A A . 27 ALA HB3 1 1 23 26552 1 1 27 ALA N N -11.599 2.533 -2.063 1.00 . A A . 27 ALA N 1 1 23 26553 1 1 27 ALA O O -12.644 -0.760 -1.645 1.00 . A A . 27 ALA O 1 1 23 26554 1 1 28 LEU C C -10.657 -1.479 0.215 1.00 . A A . 28 LEU C 1 1 23 26555 1 1 28 LEU CA C -10.073 -1.387 -1.197 1.00 . A A . 28 LEU CA 1 1 23 26556 1 1 28 LEU CB C -8.537 -1.361 -1.099 1.00 . A A . 28 LEU CB 1 1 23 26557 1 1 28 LEU CD1 C -8.220 -3.394 -2.591 1.00 . A A . 28 LEU CD1 1 1 23 26558 1 1 28 LEU CD2 C -8.345 -1.068 -3.574 1.00 . A A . 28 LEU CD2 1 1 23 26559 1 1 28 LEU CG C -7.881 -1.899 -2.377 1.00 . A A . 28 LEU CG 1 1 23 26560 1 1 28 LEU H H -9.909 0.541 -2.148 1.00 . A A . 28 LEU H 1 1 23 26561 1 1 28 LEU HA H -10.393 -2.236 -1.771 1.00 . A A . 28 LEU HA 1 1 23 26562 1 1 28 LEU HB2 H -8.217 -0.342 -0.950 1.00 . A A . 28 LEU HB2 1 1 23 26563 1 1 28 LEU HB3 H -8.214 -1.960 -0.259 1.00 . A A . 28 LEU HB3 1 1 23 26564 1 1 28 LEU HD11 H -8.377 -3.872 -1.634 1.00 . A A . 28 LEU HD11 1 1 23 26565 1 1 28 LEU HD12 H -9.111 -3.495 -3.193 1.00 . A A . 28 LEU HD12 1 1 23 26566 1 1 28 LEU HD13 H -7.398 -3.879 -3.097 1.00 . A A . 28 LEU HD13 1 1 23 26567 1 1 28 LEU HD21 H -8.231 -0.018 -3.348 1.00 . A A . 28 LEU HD21 1 1 23 26568 1 1 28 LEU HD22 H -7.741 -1.316 -4.433 1.00 . A A . 28 LEU HD22 1 1 23 26569 1 1 28 LEU HD23 H -9.382 -1.279 -3.786 1.00 . A A . 28 LEU HD23 1 1 23 26570 1 1 28 LEU HG H -6.811 -1.796 -2.275 1.00 . A A . 28 LEU HG 1 1 23 26571 1 1 28 LEU N N -10.553 -0.132 -1.848 1.00 . A A . 28 LEU N 1 1 23 26572 1 1 28 LEU O O -11.029 -2.541 0.672 1.00 . A A . 28 LEU O 1 1 23 26573 1 1 29 SER C C -12.738 -0.881 2.258 1.00 . A A . 29 SER C 1 1 23 26574 1 1 29 SER CA C -11.276 -0.420 2.294 1.00 . A A . 29 SER CA 1 1 23 26575 1 1 29 SER CB C -11.214 0.979 2.903 1.00 . A A . 29 SER CB 1 1 23 26576 1 1 29 SER H H -10.418 0.466 0.525 1.00 . A A . 29 SER H 1 1 23 26577 1 1 29 SER HA H -10.682 -1.100 2.895 1.00 . A A . 29 SER HA 1 1 23 26578 1 1 29 SER HB2 H -11.867 1.639 2.357 1.00 . A A . 29 SER HB2 1 1 23 26579 1 1 29 SER HB3 H -11.533 0.934 3.936 1.00 . A A . 29 SER HB3 1 1 23 26580 1 1 29 SER HG H -9.577 1.634 3.716 1.00 . A A . 29 SER HG 1 1 23 26581 1 1 29 SER N N -10.732 -0.381 0.909 1.00 . A A . 29 SER N 1 1 23 26582 1 1 29 SER O O -13.145 -1.766 2.985 1.00 . A A . 29 SER O 1 1 23 26583 1 1 29 SER OG O -9.886 1.467 2.824 1.00 . A A . 29 SER OG 1 1 23 26584 1 1 30 ARG C C -15.122 -2.034 0.679 1.00 . A A . 30 ARG C 1 1 23 26585 1 1 30 ARG CA C -14.970 -0.642 1.313 1.00 . A A . 30 ARG CA 1 1 23 26586 1 1 30 ARG CB C -15.680 0.423 0.457 1.00 . A A . 30 ARG CB 1 1 23 26587 1 1 30 ARG CD C -17.828 1.045 -0.662 1.00 . A A . 30 ARG CD 1 1 23 26588 1 1 30 ARG CG C -16.998 -0.118 -0.117 1.00 . A A . 30 ARG CG 1 1 23 26589 1 1 30 ARG CZ C -17.562 2.697 -2.421 1.00 . A A . 30 ARG CZ 1 1 23 26590 1 1 30 ARG H H -13.172 0.445 0.851 1.00 . A A . 30 ARG H 1 1 23 26591 1 1 30 ARG HA H -15.404 -0.655 2.298 1.00 . A A . 30 ARG HA 1 1 23 26592 1 1 30 ARG HB2 H -15.889 1.287 1.070 1.00 . A A . 30 ARG HB2 1 1 23 26593 1 1 30 ARG HB3 H -15.032 0.713 -0.357 1.00 . A A . 30 ARG HB3 1 1 23 26594 1 1 30 ARG HD2 H -18.699 0.660 -1.170 1.00 . A A . 30 ARG HD2 1 1 23 26595 1 1 30 ARG HD3 H -18.139 1.681 0.155 1.00 . A A . 30 ARG HD3 1 1 23 26596 1 1 30 ARG HE H -16.029 1.696 -1.653 1.00 . A A . 30 ARG HE 1 1 23 26597 1 1 30 ARG HG2 H -16.783 -0.811 -0.917 1.00 . A A . 30 ARG HG2 1 1 23 26598 1 1 30 ARG HG3 H -17.549 -0.623 0.659 1.00 . A A . 30 ARG HG3 1 1 23 26599 1 1 30 ARG HH11 H -19.410 2.367 -1.724 1.00 . A A . 30 ARG HH11 1 1 23 26600 1 1 30 ARG HH12 H -19.284 3.548 -2.985 1.00 . A A . 30 ARG HH12 1 1 23 26601 1 1 30 ARG HH21 H -15.842 3.233 -3.300 1.00 . A A . 30 ARG HH21 1 1 23 26602 1 1 30 ARG HH22 H -17.261 4.039 -3.877 1.00 . A A . 30 ARG HH22 1 1 23 26603 1 1 30 ARG N N -13.529 -0.270 1.417 1.00 . A A . 30 ARG N 1 1 23 26604 1 1 30 ARG NE N -16.999 1.832 -1.620 1.00 . A A . 30 ARG NE 1 1 23 26605 1 1 30 ARG NH1 N -18.852 2.886 -2.373 1.00 . A A . 30 ARG NH1 1 1 23 26606 1 1 30 ARG NH2 N -16.832 3.376 -3.266 1.00 . A A . 30 ARG NH2 1 1 23 26607 1 1 30 ARG O O -16.052 -2.757 0.975 1.00 . A A . 30 ARG O 1 1 23 26608 1 1 31 GLN C C -14.149 -4.866 0.138 1.00 . A A . 31 GLN C 1 1 23 26609 1 1 31 GLN CA C -14.368 -3.732 -0.869 1.00 . A A . 31 GLN CA 1 1 23 26610 1 1 31 GLN CB C -13.339 -3.831 -1.997 1.00 . A A . 31 GLN CB 1 1 23 26611 1 1 31 GLN CD C -12.666 -2.814 -4.183 1.00 . A A . 31 GLN CD 1 1 23 26612 1 1 31 GLN CG C -13.823 -3.016 -3.201 1.00 . A A . 31 GLN CG 1 1 23 26613 1 1 31 GLN H H -13.507 -1.805 -0.450 1.00 . A A . 31 GLN H 1 1 23 26614 1 1 31 GLN HA H -15.361 -3.822 -1.285 1.00 . A A . 31 GLN HA 1 1 23 26615 1 1 31 GLN HB2 H -12.392 -3.441 -1.654 1.00 . A A . 31 GLN HB2 1 1 23 26616 1 1 31 GLN HB3 H -13.220 -4.862 -2.289 1.00 . A A . 31 GLN HB3 1 1 23 26617 1 1 31 GLN HE21 H -11.638 -4.370 -3.506 1.00 . A A . 31 GLN HE21 1 1 23 26618 1 1 31 GLN HE22 H -10.907 -3.515 -4.777 1.00 . A A . 31 GLN HE22 1 1 23 26619 1 1 31 GLN HG2 H -14.625 -3.548 -3.695 1.00 . A A . 31 GLN HG2 1 1 23 26620 1 1 31 GLN HG3 H -14.181 -2.052 -2.864 1.00 . A A . 31 GLN HG3 1 1 23 26621 1 1 31 GLN N N -14.241 -2.404 -0.205 1.00 . A A . 31 GLN N 1 1 23 26622 1 1 31 GLN NE2 N -11.654 -3.635 -4.153 1.00 . A A . 31 GLN NE2 1 1 23 26623 1 1 31 GLN O O -14.725 -5.928 0.011 1.00 . A A . 31 GLN O 1 1 23 26624 1 1 31 GLN OE1 O -12.688 -1.903 -4.986 1.00 . A A . 31 GLN OE1 1 1 23 26625 1 1 32 PHE C C -13.881 -5.466 3.409 1.00 . A A . 32 PHE C 1 1 23 26626 1 1 32 PHE CA C -13.068 -5.744 2.142 1.00 . A A . 32 PHE CA 1 1 23 26627 1 1 32 PHE CB C -11.568 -5.791 2.473 1.00 . A A . 32 PHE CB 1 1 23 26628 1 1 32 PHE CD1 C -10.368 -5.847 0.245 1.00 . A A . 32 PHE CD1 1 1 23 26629 1 1 32 PHE CD2 C -10.659 -7.929 1.478 1.00 . A A . 32 PHE CD2 1 1 23 26630 1 1 32 PHE CE1 C -9.710 -6.548 -0.783 1.00 . A A . 32 PHE CE1 1 1 23 26631 1 1 32 PHE CE2 C -9.999 -8.630 0.451 1.00 . A A . 32 PHE CE2 1 1 23 26632 1 1 32 PHE CG C -10.841 -6.538 1.376 1.00 . A A . 32 PHE CG 1 1 23 26633 1 1 32 PHE CZ C -9.525 -7.940 -0.680 1.00 . A A . 32 PHE CZ 1 1 23 26634 1 1 32 PHE H H -12.865 -3.799 1.217 1.00 . A A . 32 PHE H 1 1 23 26635 1 1 32 PHE HA H -13.373 -6.704 1.737 1.00 . A A . 32 PHE HA 1 1 23 26636 1 1 32 PHE HB2 H -11.179 -4.785 2.547 1.00 . A A . 32 PHE HB2 1 1 23 26637 1 1 32 PHE HB3 H -11.420 -6.305 3.410 1.00 . A A . 32 PHE HB3 1 1 23 26638 1 1 32 PHE HD1 H -10.508 -4.779 0.168 1.00 . A A . 32 PHE HD1 1 1 23 26639 1 1 32 PHE HD2 H -11.023 -8.459 2.346 1.00 . A A . 32 PHE HD2 1 1 23 26640 1 1 32 PHE HE1 H -9.345 -6.017 -1.650 1.00 . A A . 32 PHE HE1 1 1 23 26641 1 1 32 PHE HE2 H -9.858 -9.698 0.529 1.00 . A A . 32 PHE HE2 1 1 23 26642 1 1 32 PHE HZ H -9.021 -8.478 -1.470 1.00 . A A . 32 PHE HZ 1 1 23 26643 1 1 32 PHE N N -13.322 -4.660 1.134 1.00 . A A . 32 PHE N 1 1 23 26644 1 1 32 PHE O O -14.242 -6.376 4.129 1.00 . A A . 32 PHE O 1 1 23 26645 1 1 33 GLY C C -14.215 -3.006 5.858 1.00 . A A . 33 GLY C 1 1 23 26646 1 1 33 GLY CA C -15.014 -3.876 4.886 1.00 . A A . 33 GLY CA 1 1 23 26647 1 1 33 GLY H H -13.906 -3.506 3.075 1.00 . A A . 33 GLY H 1 1 23 26648 1 1 33 GLY HA2 H -15.892 -3.331 4.571 1.00 . A A . 33 GLY HA2 1 1 23 26649 1 1 33 GLY HA3 H -15.321 -4.777 5.393 1.00 . A A . 33 GLY HA3 1 1 23 26650 1 1 33 GLY N N -14.195 -4.218 3.677 1.00 . A A . 33 GLY N 1 1 23 26651 1 1 33 GLY O O -14.725 -2.044 6.394 1.00 . A A . 33 GLY O 1 1 23 26652 1 1 34 TYR C C -12.353 -1.021 6.754 1.00 . A A . 34 TYR C 1 1 23 26653 1 1 34 TYR CA C -12.175 -2.513 7.065 1.00 . A A . 34 TYR CA 1 1 23 26654 1 1 34 TYR CB C -10.691 -2.879 6.972 1.00 . A A . 34 TYR CB 1 1 23 26655 1 1 34 TYR CD1 C -11.080 -5.161 8.014 1.00 . A A . 34 TYR CD1 1 1 23 26656 1 1 34 TYR CD2 C -9.806 -5.009 5.940 1.00 . A A . 34 TYR CD2 1 1 23 26657 1 1 34 TYR CE1 C -10.916 -6.560 8.013 1.00 . A A . 34 TYR CE1 1 1 23 26658 1 1 34 TYR CE2 C -9.644 -6.405 5.940 1.00 . A A . 34 TYR CE2 1 1 23 26659 1 1 34 TYR CG C -10.524 -4.384 6.976 1.00 . A A . 34 TYR CG 1 1 23 26660 1 1 34 TYR CZ C -10.199 -7.181 6.974 1.00 . A A . 34 TYR CZ 1 1 23 26661 1 1 34 TYR H H -12.576 -4.116 5.669 1.00 . A A . 34 TYR H 1 1 23 26662 1 1 34 TYR HA H -12.525 -2.708 8.066 1.00 . A A . 34 TYR HA 1 1 23 26663 1 1 34 TYR HB2 H -10.278 -2.468 6.062 1.00 . A A . 34 TYR HB2 1 1 23 26664 1 1 34 TYR HB3 H -10.172 -2.465 7.819 1.00 . A A . 34 TYR HB3 1 1 23 26665 1 1 34 TYR HD1 H -11.629 -4.687 8.814 1.00 . A A . 34 TYR HD1 1 1 23 26666 1 1 34 TYR HD2 H -9.380 -4.414 5.147 1.00 . A A . 34 TYR HD2 1 1 23 26667 1 1 34 TYR HE1 H -11.342 -7.154 8.807 1.00 . A A . 34 TYR HE1 1 1 23 26668 1 1 34 TYR HE2 H -9.095 -6.880 5.146 1.00 . A A . 34 TYR HE2 1 1 23 26669 1 1 34 TYR HH H -9.097 -8.740 6.955 1.00 . A A . 34 TYR HH 1 1 23 26670 1 1 34 TYR N N -12.974 -3.332 6.104 1.00 . A A . 34 TYR N 1 1 23 26671 1 1 34 TYR O O -12.114 -0.570 5.650 1.00 . A A . 34 TYR O 1 1 23 26672 1 1 34 TYR OH O -10.038 -8.552 6.973 1.00 . A A . 34 TYR OH 1 1 23 26673 1 1 35 ALA C C -11.759 1.790 6.776 1.00 . A A . 35 ALA C 1 1 23 26674 1 1 35 ALA CA C -12.993 1.205 7.498 1.00 . A A . 35 ALA CA 1 1 23 26675 1 1 35 ALA CB C -13.181 1.889 8.866 1.00 . A A . 35 ALA CB 1 1 23 26676 1 1 35 ALA H H -12.982 -0.649 8.597 1.00 . A A . 35 ALA H 1 1 23 26677 1 1 35 ALA HA H -13.873 1.341 6.897 1.00 . A A . 35 ALA HA 1 1 23 26678 1 1 35 ALA HB1 H -12.686 1.304 9.627 1.00 . A A . 35 ALA HB1 1 1 23 26679 1 1 35 ALA HB2 H -12.758 2.884 8.850 1.00 . A A . 35 ALA HB2 1 1 23 26680 1 1 35 ALA HB3 H -14.235 1.954 9.098 1.00 . A A . 35 ALA HB3 1 1 23 26681 1 1 35 ALA N N -12.786 -0.258 7.721 1.00 . A A . 35 ALA N 1 1 23 26682 1 1 35 ALA O O -10.686 1.227 6.865 1.00 . A A . 35 ALA O 1 1 23 26683 1 1 36 PRO C C -9.656 3.831 6.364 1.00 . A A . 36 PRO C 1 1 23 26684 1 1 36 PRO CA C -10.803 3.549 5.382 1.00 . A A . 36 PRO CA 1 1 23 26685 1 1 36 PRO CB C -11.386 4.862 4.802 1.00 . A A . 36 PRO CB 1 1 23 26686 1 1 36 PRO CD C -13.223 3.619 5.962 1.00 . A A . 36 PRO CD 1 1 23 26687 1 1 36 PRO CG C -12.886 4.928 5.215 1.00 . A A . 36 PRO CG 1 1 23 26688 1 1 36 PRO HA H -10.460 2.914 4.583 1.00 . A A . 36 PRO HA 1 1 23 26689 1 1 36 PRO HB2 H -10.853 5.719 5.198 1.00 . A A . 36 PRO HB2 1 1 23 26690 1 1 36 PRO HB3 H -11.307 4.856 3.724 1.00 . A A . 36 PRO HB3 1 1 23 26691 1 1 36 PRO HD2 H -13.640 3.834 6.937 1.00 . A A . 36 PRO HD2 1 1 23 26692 1 1 36 PRO HD3 H -13.913 3.025 5.381 1.00 . A A . 36 PRO HD3 1 1 23 26693 1 1 36 PRO HG2 H -13.052 5.780 5.865 1.00 . A A . 36 PRO HG2 1 1 23 26694 1 1 36 PRO HG3 H -13.510 5.017 4.334 1.00 . A A . 36 PRO HG3 1 1 23 26695 1 1 36 PRO N N -11.928 2.910 6.091 1.00 . A A . 36 PRO N 1 1 23 26696 1 1 36 PRO O O -8.498 3.816 5.998 1.00 . A A . 36 PRO O 1 1 23 26697 1 1 37 THR C C -7.984 3.160 8.723 1.00 . A A . 37 THR C 1 1 23 26698 1 1 37 THR CA C -8.904 4.375 8.598 1.00 . A A . 37 THR CA 1 1 23 26699 1 1 37 THR CB C -9.543 4.676 9.955 1.00 . A A . 37 THR CB 1 1 23 26700 1 1 37 THR CG2 C -10.349 5.971 9.864 1.00 . A A . 37 THR CG2 1 1 23 26701 1 1 37 THR H H -10.914 4.101 7.874 1.00 . A A . 37 THR H 1 1 23 26702 1 1 37 THR HA H -8.329 5.228 8.274 1.00 . A A . 37 THR HA 1 1 23 26703 1 1 37 THR HB H -8.770 4.789 10.700 1.00 . A A . 37 THR HB 1 1 23 26704 1 1 37 THR HG1 H -11.253 3.977 10.560 1.00 . A A . 37 THR HG1 1 1 23 26705 1 1 37 THR HG21 H -9.694 6.783 9.582 1.00 . A A . 37 THR HG21 1 1 23 26706 1 1 37 THR HG22 H -11.126 5.860 9.123 1.00 . A A . 37 THR HG22 1 1 23 26707 1 1 37 THR HG23 H -10.795 6.184 10.824 1.00 . A A . 37 THR HG23 1 1 23 26708 1 1 37 THR N N -9.973 4.091 7.600 1.00 . A A . 37 THR N 1 1 23 26709 1 1 37 THR O O -6.777 3.278 8.668 1.00 . A A . 37 THR O 1 1 23 26710 1 1 37 THR OG1 O -10.402 3.605 10.319 1.00 . A A . 37 THR OG1 1 1 23 26711 1 1 38 THR C C -6.764 0.668 7.801 1.00 . A A . 38 THR C 1 1 23 26712 1 1 38 THR CA C -7.695 0.777 9.012 1.00 . A A . 38 THR CA 1 1 23 26713 1 1 38 THR CB C -8.604 -0.458 9.075 1.00 . A A . 38 THR CB 1 1 23 26714 1 1 38 THR CG2 C -7.783 -1.739 8.876 1.00 . A A . 38 THR CG2 1 1 23 26715 1 1 38 THR H H -9.518 1.920 8.924 1.00 . A A . 38 THR H 1 1 23 26716 1 1 38 THR HA H -7.107 0.837 9.917 1.00 . A A . 38 THR HA 1 1 23 26717 1 1 38 THR HB H -9.348 -0.390 8.298 1.00 . A A . 38 THR HB 1 1 23 26718 1 1 38 THR HG1 H -9.456 0.396 10.601 1.00 . A A . 38 THR HG1 1 1 23 26719 1 1 38 THR HG21 H -6.840 -1.650 9.393 1.00 . A A . 38 THR HG21 1 1 23 26720 1 1 38 THR HG22 H -8.331 -2.581 9.269 1.00 . A A . 38 THR HG22 1 1 23 26721 1 1 38 THR HG23 H -7.603 -1.888 7.819 1.00 . A A . 38 THR HG23 1 1 23 26722 1 1 38 THR N N -8.542 1.996 8.885 1.00 . A A . 38 THR N 1 1 23 26723 1 1 38 THR O O -5.558 0.773 7.918 1.00 . A A . 38 THR O 1 1 23 26724 1 1 38 THR OG1 O -9.247 -0.504 10.342 1.00 . A A . 38 THR OG1 1 1 23 26725 1 1 39 LEU C C -5.489 1.481 5.351 1.00 . A A . 39 LEU C 1 1 23 26726 1 1 39 LEU CA C -6.464 0.303 5.430 1.00 . A A . 39 LEU CA 1 1 23 26727 1 1 39 LEU CB C -7.361 0.271 4.186 1.00 . A A . 39 LEU CB 1 1 23 26728 1 1 39 LEU CD1 C -5.691 -1.241 3.034 1.00 . A A . 39 LEU CD1 1 1 23 26729 1 1 39 LEU CD2 C -7.440 -0.041 1.712 1.00 . A A . 39 LEU CD2 1 1 23 26730 1 1 39 LEU CG C -6.516 0.056 2.923 1.00 . A A . 39 LEU CG 1 1 23 26731 1 1 39 LEU H H -8.287 0.345 6.571 1.00 . A A . 39 LEU H 1 1 23 26732 1 1 39 LEU HA H -5.907 -0.617 5.501 1.00 . A A . 39 LEU HA 1 1 23 26733 1 1 39 LEU HB2 H -8.075 -0.536 4.282 1.00 . A A . 39 LEU HB2 1 1 23 26734 1 1 39 LEU HB3 H -7.889 1.208 4.106 1.00 . A A . 39 LEU HB3 1 1 23 26735 1 1 39 LEU HD11 H -6.242 -1.975 3.604 1.00 . A A . 39 LEU HD11 1 1 23 26736 1 1 39 LEU HD12 H -5.493 -1.635 2.047 1.00 . A A . 39 LEU HD12 1 1 23 26737 1 1 39 LEU HD13 H -4.754 -1.031 3.527 1.00 . A A . 39 LEU HD13 1 1 23 26738 1 1 39 LEU HD21 H -8.122 -0.868 1.841 1.00 . A A . 39 LEU HD21 1 1 23 26739 1 1 39 LEU HD22 H -7.995 0.872 1.609 1.00 . A A . 39 LEU HD22 1 1 23 26740 1 1 39 LEU HD23 H -6.843 -0.199 0.828 1.00 . A A . 39 LEU HD23 1 1 23 26741 1 1 39 LEU HG H -5.857 0.900 2.793 1.00 . A A . 39 LEU HG 1 1 23 26742 1 1 39 LEU N N -7.314 0.440 6.642 1.00 . A A . 39 LEU N 1 1 23 26743 1 1 39 LEU O O -4.308 1.307 5.128 1.00 . A A . 39 LEU O 1 1 23 26744 1 1 40 ALA C C -3.922 3.686 6.471 1.00 . A A . 40 ALA C 1 1 23 26745 1 1 40 ALA CA C -5.066 3.862 5.466 1.00 . A A . 40 ALA CA 1 1 23 26746 1 1 40 ALA CB C -5.857 5.124 5.810 1.00 . A A . 40 ALA CB 1 1 23 26747 1 1 40 ALA H H -6.926 2.801 5.703 1.00 . A A . 40 ALA H 1 1 23 26748 1 1 40 ALA HA H -4.658 3.952 4.469 1.00 . A A . 40 ALA HA 1 1 23 26749 1 1 40 ALA HB1 H -6.678 5.235 5.118 1.00 . A A . 40 ALA HB1 1 1 23 26750 1 1 40 ALA HB2 H -6.244 5.043 6.816 1.00 . A A . 40 ALA HB2 1 1 23 26751 1 1 40 ALA HB3 H -5.208 5.985 5.743 1.00 . A A . 40 ALA HB3 1 1 23 26752 1 1 40 ALA N N -5.971 2.679 5.528 1.00 . A A . 40 ALA N 1 1 23 26753 1 1 40 ALA O O -2.764 3.613 6.111 1.00 . A A . 40 ALA O 1 1 23 26754 1 1 41 ASN C C -2.368 2.218 8.540 1.00 . A A . 41 ASN C 1 1 23 26755 1 1 41 ASN CA C -3.204 3.478 8.790 1.00 . A A . 41 ASN CA 1 1 23 26756 1 1 41 ASN CB C -3.882 3.374 10.160 1.00 . A A . 41 ASN CB 1 1 23 26757 1 1 41 ASN CG C -2.817 3.232 11.250 1.00 . A A . 41 ASN CG 1 1 23 26758 1 1 41 ASN H H -5.189 3.704 7.992 1.00 . A A . 41 ASN H 1 1 23 26759 1 1 41 ASN HA H -2.556 4.344 8.779 1.00 . A A . 41 ASN HA 1 1 23 26760 1 1 41 ASN HB2 H -4.466 4.269 10.341 1.00 . A A . 41 ASN HB2 1 1 23 26761 1 1 41 ASN HB3 H -4.530 2.510 10.177 1.00 . A A . 41 ASN HB3 1 1 23 26762 1 1 41 ASN HD21 H -3.861 1.901 12.292 1.00 . A A . 41 ASN HD21 1 1 23 26763 1 1 41 ASN HD22 H -2.353 2.317 12.950 1.00 . A A . 41 ASN HD22 1 1 23 26764 1 1 41 ASN N N -4.248 3.633 7.734 1.00 . A A . 41 ASN N 1 1 23 26765 1 1 41 ASN ND2 N -3.028 2.416 12.247 1.00 . A A . 41 ASN ND2 1 1 23 26766 1 1 41 ASN O O -1.373 1.989 9.199 1.00 . A A . 41 ASN O 1 1 23 26767 1 1 41 ASN OD1 O -1.785 3.869 11.195 1.00 . A A . 41 ASN OD1 1 1 23 26768 1 1 42 ALA C C -0.663 0.515 6.653 1.00 . A A . 42 ALA C 1 1 23 26769 1 1 42 ALA CA C -1.976 0.150 7.347 1.00 . A A . 42 ALA CA 1 1 23 26770 1 1 42 ALA CB C -2.782 -0.793 6.450 1.00 . A A . 42 ALA CB 1 1 23 26771 1 1 42 ALA H H -3.571 1.580 7.089 1.00 . A A . 42 ALA H 1 1 23 26772 1 1 42 ALA HA H -1.759 -0.340 8.282 1.00 . A A . 42 ALA HA 1 1 23 26773 1 1 42 ALA HB1 H -3.806 -0.829 6.791 1.00 . A A . 42 ALA HB1 1 1 23 26774 1 1 42 ALA HB2 H -2.753 -0.435 5.431 1.00 . A A . 42 ALA HB2 1 1 23 26775 1 1 42 ALA HB3 H -2.353 -1.783 6.493 1.00 . A A . 42 ALA HB3 1 1 23 26776 1 1 42 ALA N N -2.762 1.390 7.611 1.00 . A A . 42 ALA N 1 1 23 26777 1 1 42 ALA O O 0.073 -0.341 6.204 1.00 . A A . 42 ALA O 1 1 23 26778 1 1 43 LEU C C 2.047 2.212 6.879 1.00 . A A . 43 LEU C 1 1 23 26779 1 1 43 LEU CA C 0.887 2.210 5.875 1.00 . A A . 43 LEU CA 1 1 23 26780 1 1 43 LEU CB C 0.700 3.625 5.308 1.00 . A A . 43 LEU CB 1 1 23 26781 1 1 43 LEU CD1 C -0.900 4.898 3.837 1.00 . A A . 43 LEU CD1 1 1 23 26782 1 1 43 LEU CD2 C 0.742 3.330 2.800 1.00 . A A . 43 LEU CD2 1 1 23 26783 1 1 43 LEU CG C -0.156 3.572 4.022 1.00 . A A . 43 LEU CG 1 1 23 26784 1 1 43 LEU H H -0.985 2.456 6.910 1.00 . A A . 43 LEU H 1 1 23 26785 1 1 43 LEU HA H 1.113 1.528 5.073 1.00 . A A . 43 LEU HA 1 1 23 26786 1 1 43 LEU HB2 H 0.201 4.235 6.050 1.00 . A A . 43 LEU HB2 1 1 23 26787 1 1 43 LEU HB3 H 1.667 4.054 5.083 1.00 . A A . 43 LEU HB3 1 1 23 26788 1 1 43 LEU HD11 H -0.188 5.708 3.782 1.00 . A A . 43 LEU HD11 1 1 23 26789 1 1 43 LEU HD12 H -1.476 4.863 2.925 1.00 . A A . 43 LEU HD12 1 1 23 26790 1 1 43 LEU HD13 H -1.562 5.057 4.674 1.00 . A A . 43 LEU HD13 1 1 23 26791 1 1 43 LEU HD21 H 1.359 2.461 2.968 1.00 . A A . 43 LEU HD21 1 1 23 26792 1 1 43 LEU HD22 H 0.124 3.169 1.928 1.00 . A A . 43 LEU HD22 1 1 23 26793 1 1 43 LEU HD23 H 1.371 4.192 2.640 1.00 . A A . 43 LEU HD23 1 1 23 26794 1 1 43 LEU HG H -0.880 2.773 4.100 1.00 . A A . 43 LEU HG 1 1 23 26795 1 1 43 LEU N N -0.371 1.783 6.549 1.00 . A A . 43 LEU N 1 1 23 26796 1 1 43 LEU O O 3.200 2.153 6.496 1.00 . A A . 43 LEU O 1 1 23 26797 1 1 44 GLU C C 2.551 1.338 10.329 1.00 . A A . 44 GLU C 1 1 23 26798 1 1 44 GLU CA C 2.852 2.315 9.186 1.00 . A A . 44 GLU CA 1 1 23 26799 1 1 44 GLU CB C 2.969 3.728 9.759 1.00 . A A . 44 GLU CB 1 1 23 26800 1 1 44 GLU CD C 1.701 5.638 10.753 1.00 . A A . 44 GLU CD 1 1 23 26801 1 1 44 GLU CG C 1.583 4.228 10.172 1.00 . A A . 44 GLU CG 1 1 23 26802 1 1 44 GLU H H 0.821 2.349 8.443 1.00 . A A . 44 GLU H 1 1 23 26803 1 1 44 GLU HA H 3.791 2.042 8.730 1.00 . A A . 44 GLU HA 1 1 23 26804 1 1 44 GLU HB2 H 3.619 3.713 10.623 1.00 . A A . 44 GLU HB2 1 1 23 26805 1 1 44 GLU HB3 H 3.381 4.389 9.012 1.00 . A A . 44 GLU HB3 1 1 23 26806 1 1 44 GLU HG2 H 0.936 4.248 9.307 1.00 . A A . 44 GLU HG2 1 1 23 26807 1 1 44 GLU HG3 H 1.169 3.567 10.918 1.00 . A A . 44 GLU HG3 1 1 23 26808 1 1 44 GLU N N 1.757 2.291 8.159 1.00 . A A . 44 GLU N 1 1 23 26809 1 1 44 GLU O O 3.434 0.968 11.077 1.00 . A A . 44 GLU O 1 1 23 26810 1 1 44 GLU OE1 O 2.251 6.493 10.077 1.00 . A A . 44 GLU OE1 1 1 23 26811 1 1 44 GLU OE2 O 1.242 5.840 11.866 1.00 . A A . 44 GLU OE2 1 1 23 26812 1 1 45 ARG C C 1.484 -1.415 11.273 1.00 . A A . 45 ARG C 1 1 23 26813 1 1 45 ARG CA C 1.003 -0.003 11.613 1.00 . A A . 45 ARG CA 1 1 23 26814 1 1 45 ARG CB C -0.509 -0.018 11.870 1.00 . A A . 45 ARG CB 1 1 23 26815 1 1 45 ARG CD C -0.448 0.198 14.405 1.00 . A A . 45 ARG CD 1 1 23 26816 1 1 45 ARG CG C -0.795 -0.725 13.207 1.00 . A A . 45 ARG CG 1 1 23 26817 1 1 45 ARG CZ C 0.324 -1.703 15.745 1.00 . A A . 45 ARG CZ 1 1 23 26818 1 1 45 ARG H H 0.612 1.248 9.897 1.00 . A A . 45 ARG H 1 1 23 26819 1 1 45 ARG HA H 1.512 0.329 12.501 1.00 . A A . 45 ARG HA 1 1 23 26820 1 1 45 ARG HB2 H -0.878 0.997 11.908 1.00 . A A . 45 ARG HB2 1 1 23 26821 1 1 45 ARG HB3 H -1.004 -0.552 11.072 1.00 . A A . 45 ARG HB3 1 1 23 26822 1 1 45 ARG HD2 H 0.009 1.107 14.060 1.00 . A A . 45 ARG HD2 1 1 23 26823 1 1 45 ARG HD3 H -1.361 0.453 14.942 1.00 . A A . 45 ARG HD3 1 1 23 26824 1 1 45 ARG HE H 1.358 -0.022 15.563 1.00 . A A . 45 ARG HE 1 1 23 26825 1 1 45 ARG HG2 H -1.842 -0.995 13.246 1.00 . A A . 45 ARG HG2 1 1 23 26826 1 1 45 ARG HG3 H -0.199 -1.623 13.257 1.00 . A A . 45 ARG HG3 1 1 23 26827 1 1 45 ARG HH11 H -1.490 -1.856 14.913 1.00 . A A . 45 ARG HH11 1 1 23 26828 1 1 45 ARG HH12 H -0.950 -3.246 15.792 1.00 . A A . 45 ARG HH12 1 1 23 26829 1 1 45 ARG HH21 H 2.075 -1.826 16.707 1.00 . A A . 45 ARG HH21 1 1 23 26830 1 1 45 ARG HH22 H 1.065 -3.229 16.805 1.00 . A A . 45 ARG HH22 1 1 23 26831 1 1 45 ARG N N 1.321 0.932 10.494 1.00 . A A . 45 ARG N 1 1 23 26832 1 1 45 ARG NE N 0.532 -0.486 15.313 1.00 . A A . 45 ARG NE 1 1 23 26833 1 1 45 ARG NH1 N -0.792 -2.316 15.461 1.00 . A A . 45 ARG NH1 1 1 23 26834 1 1 45 ARG NH2 N 1.225 -2.299 16.477 1.00 . A A . 45 ARG NH2 1 1 23 26835 1 1 45 ARG O O 1.380 -1.868 10.150 1.00 . A A . 45 ARG O 1 1 23 26836 1 1 46 HIS C C 1.340 -4.398 11.574 1.00 . A A . 46 HIS C 1 1 23 26837 1 1 46 HIS CA C 2.501 -3.500 12.009 1.00 . A A . 46 HIS CA 1 1 23 26838 1 1 46 HIS CB C 3.104 -4.050 13.305 1.00 . A A . 46 HIS CB 1 1 23 26839 1 1 46 HIS CD2 C 4.899 -2.127 13.332 1.00 . A A . 46 HIS CD2 1 1 23 26840 1 1 46 HIS CE1 C 5.050 -1.866 15.477 1.00 . A A . 46 HIS CE1 1 1 23 26841 1 1 46 HIS CG C 4.033 -3.027 13.902 1.00 . A A . 46 HIS CG 1 1 23 26842 1 1 46 HIS H H 2.073 -1.721 13.144 1.00 . A A . 46 HIS H 1 1 23 26843 1 1 46 HIS HA H 3.261 -3.485 11.238 1.00 . A A . 46 HIS HA 1 1 23 26844 1 1 46 HIS HB2 H 2.310 -4.268 14.006 1.00 . A A . 46 HIS HB2 1 1 23 26845 1 1 46 HIS HB3 H 3.656 -4.953 13.090 1.00 . A A . 46 HIS HB3 1 1 23 26846 1 1 46 HIS HD1 H 3.657 -3.334 15.965 1.00 . A A . 46 HIS HD1 1 1 23 26847 1 1 46 HIS HD2 H 5.062 -2.008 12.271 1.00 . A A . 46 HIS HD2 1 1 23 26848 1 1 46 HIS HE1 H 5.345 -1.509 16.452 1.00 . A A . 46 HIS HE1 1 1 23 26849 1 1 46 HIS N N 2.006 -2.112 12.248 1.00 . A A . 46 HIS N 1 1 23 26850 1 1 46 HIS ND1 N 4.147 -2.842 15.272 1.00 . A A . 46 HIS ND1 1 1 23 26851 1 1 46 HIS NE2 N 5.539 -1.395 14.327 1.00 . A A . 46 HIS NE2 1 1 23 26852 1 1 46 HIS O O 0.666 -4.995 12.389 1.00 . A A . 46 HIS O 1 1 23 26853 1 1 47 TRP C C 0.191 -5.614 8.304 1.00 . A A . 47 TRP C 1 1 23 26854 1 1 47 TRP CA C -0.005 -5.370 9.810 1.00 . A A . 47 TRP CA 1 1 23 26855 1 1 47 TRP CB C -1.338 -4.656 10.064 1.00 . A A . 47 TRP CB 1 1 23 26856 1 1 47 TRP CD1 C -2.654 -6.823 9.982 1.00 . A A . 47 TRP CD1 1 1 23 26857 1 1 47 TRP CD2 C -3.617 -5.169 8.798 1.00 . A A . 47 TRP CD2 1 1 23 26858 1 1 47 TRP CE2 C -4.447 -6.312 8.656 1.00 . A A . 47 TRP CE2 1 1 23 26859 1 1 47 TRP CE3 C -4.004 -3.976 8.145 1.00 . A A . 47 TRP CE3 1 1 23 26860 1 1 47 TRP CG C -2.481 -5.523 9.637 1.00 . A A . 47 TRP CG 1 1 23 26861 1 1 47 TRP CH2 C -5.992 -5.082 7.252 1.00 . A A . 47 TRP CH2 1 1 23 26862 1 1 47 TRP CZ2 C -5.621 -6.276 7.894 1.00 . A A . 47 TRP CZ2 1 1 23 26863 1 1 47 TRP CZ3 C -5.188 -3.933 7.378 1.00 . A A . 47 TRP CZ3 1 1 23 26864 1 1 47 TRP H H 1.667 -4.022 9.654 1.00 . A A . 47 TRP H 1 1 23 26865 1 1 47 TRP HA H 0.011 -6.309 10.340 1.00 . A A . 47 TRP HA 1 1 23 26866 1 1 47 TRP HB2 H -1.430 -4.437 11.118 1.00 . A A . 47 TRP HB2 1 1 23 26867 1 1 47 TRP HB3 H -1.360 -3.733 9.504 1.00 . A A . 47 TRP HB3 1 1 23 26868 1 1 47 TRP HD1 H -1.993 -7.404 10.606 1.00 . A A . 47 TRP HD1 1 1 23 26869 1 1 47 TRP HE1 H -4.165 -8.203 9.481 1.00 . A A . 47 TRP HE1 1 1 23 26870 1 1 47 TRP HE3 H -3.391 -3.090 8.237 1.00 . A A . 47 TRP HE3 1 1 23 26871 1 1 47 TRP HH2 H -6.900 -5.044 6.668 1.00 . A A . 47 TRP HH2 1 1 23 26872 1 1 47 TRP HZ2 H -6.235 -7.158 7.798 1.00 . A A . 47 TRP HZ2 1 1 23 26873 1 1 47 TRP HZ3 H -5.475 -3.017 6.884 1.00 . A A . 47 TRP HZ3 1 1 23 26874 1 1 47 TRP N N 1.107 -4.505 10.297 1.00 . A A . 47 TRP N 1 1 23 26875 1 1 47 TRP NE1 N -3.816 -7.291 9.394 1.00 . A A . 47 TRP NE1 1 1 23 26876 1 1 47 TRP O O -0.547 -5.085 7.497 1.00 . A A . 47 TRP O 1 1 23 26877 1 1 48 PRO C C 0.351 -7.314 5.813 1.00 . A A . 48 PRO C 1 1 23 26878 1 1 48 PRO CA C 1.540 -6.679 6.553 1.00 . A A . 48 PRO CA 1 1 23 26879 1 1 48 PRO CB C 2.750 -7.644 6.619 1.00 . A A . 48 PRO CB 1 1 23 26880 1 1 48 PRO CD C 2.126 -7.008 8.955 1.00 . A A . 48 PRO CD 1 1 23 26881 1 1 48 PRO CG C 3.193 -7.734 8.108 1.00 . A A . 48 PRO CG 1 1 23 26882 1 1 48 PRO HA H 1.833 -5.770 6.052 1.00 . A A . 48 PRO HA 1 1 23 26883 1 1 48 PRO HB2 H 2.468 -8.627 6.255 1.00 . A A . 48 PRO HB2 1 1 23 26884 1 1 48 PRO HB3 H 3.566 -7.258 6.021 1.00 . A A . 48 PRO HB3 1 1 23 26885 1 1 48 PRO HD2 H 1.592 -7.723 9.567 1.00 . A A . 48 PRO HD2 1 1 23 26886 1 1 48 PRO HD3 H 2.585 -6.244 9.577 1.00 . A A . 48 PRO HD3 1 1 23 26887 1 1 48 PRO HG2 H 3.266 -8.775 8.409 1.00 . A A . 48 PRO HG2 1 1 23 26888 1 1 48 PRO HG3 H 4.154 -7.252 8.239 1.00 . A A . 48 PRO HG3 1 1 23 26889 1 1 48 PRO N N 1.213 -6.383 7.966 1.00 . A A . 48 PRO N 1 1 23 26890 1 1 48 PRO O O 0.336 -7.371 4.599 1.00 . A A . 48 PRO O 1 1 23 26891 1 1 49 LYS C C -2.595 -7.284 5.112 1.00 . A A . 49 LYS C 1 1 23 26892 1 1 49 LYS CA C -1.802 -8.403 5.798 1.00 . A A . 49 LYS CA 1 1 23 26893 1 1 49 LYS CB C -2.675 -9.174 6.813 1.00 . A A . 49 LYS CB 1 1 23 26894 1 1 49 LYS CD C -4.124 -10.297 5.027 1.00 . A A . 49 LYS CD 1 1 23 26895 1 1 49 LYS CE C -3.928 -11.775 5.393 1.00 . A A . 49 LYS CE 1 1 23 26896 1 1 49 LYS CG C -4.114 -9.419 6.294 1.00 . A A . 49 LYS CG 1 1 23 26897 1 1 49 LYS H H -0.634 -7.737 7.489 1.00 . A A . 49 LYS H 1 1 23 26898 1 1 49 LYS HA H -1.423 -9.084 5.053 1.00 . A A . 49 LYS HA 1 1 23 26899 1 1 49 LYS HB2 H -2.210 -10.124 7.024 1.00 . A A . 49 LYS HB2 1 1 23 26900 1 1 49 LYS HB3 H -2.726 -8.604 7.728 1.00 . A A . 49 LYS HB3 1 1 23 26901 1 1 49 LYS HD2 H -5.075 -10.183 4.530 1.00 . A A . 49 LYS HD2 1 1 23 26902 1 1 49 LYS HD3 H -3.342 -9.988 4.358 1.00 . A A . 49 LYS HD3 1 1 23 26903 1 1 49 LYS HE2 H -4.042 -12.380 4.505 1.00 . A A . 49 LYS HE2 1 1 23 26904 1 1 49 LYS HE3 H -2.941 -11.925 5.800 1.00 . A A . 49 LYS HE3 1 1 23 26905 1 1 49 LYS HG2 H -4.680 -9.915 7.067 1.00 . A A . 49 LYS HG2 1 1 23 26906 1 1 49 LYS HG3 H -4.585 -8.475 6.076 1.00 . A A . 49 LYS HG3 1 1 23 26907 1 1 49 LYS HZ1 H -5.878 -11.809 6.120 1.00 . A A . 49 LYS HZ1 1 1 23 26908 1 1 49 LYS HZ2 H -4.996 -13.224 6.443 1.00 . A A . 49 LYS HZ2 1 1 23 26909 1 1 49 LYS HZ3 H -4.690 -11.808 7.331 1.00 . A A . 49 LYS HZ3 1 1 23 26910 1 1 49 LYS N N -0.646 -7.787 6.511 1.00 . A A . 49 LYS N 1 1 23 26911 1 1 49 LYS NZ N -4.949 -12.185 6.398 1.00 . A A . 49 LYS NZ 1 1 23 26912 1 1 49 LYS O O -3.294 -7.505 4.141 1.00 . A A . 49 LYS O 1 1 23 26913 1 1 50 GLY C C -2.453 -4.556 3.678 1.00 . A A . 50 GLY C 1 1 23 26914 1 1 50 GLY CA C -3.196 -4.946 4.956 1.00 . A A . 50 GLY CA 1 1 23 26915 1 1 50 GLY H H -1.890 -5.915 6.368 1.00 . A A . 50 GLY H 1 1 23 26916 1 1 50 GLY HA2 H -4.205 -5.252 4.713 1.00 . A A . 50 GLY HA2 1 1 23 26917 1 1 50 GLY HA3 H -3.221 -4.102 5.628 1.00 . A A . 50 GLY HA3 1 1 23 26918 1 1 50 GLY N N -2.471 -6.078 5.595 1.00 . A A . 50 GLY N 1 1 23 26919 1 1 50 GLY O O -3.023 -4.023 2.741 1.00 . A A . 50 GLY O 1 1 23 26920 1 1 51 GLU C C -0.841 -5.474 1.322 1.00 . A A . 51 GLU C 1 1 23 26921 1 1 51 GLU CA C -0.394 -4.510 2.418 1.00 . A A . 51 GLU CA 1 1 23 26922 1 1 51 GLU CB C 1.097 -4.702 2.720 1.00 . A A . 51 GLU CB 1 1 23 26923 1 1 51 GLU CD C 0.632 -3.267 4.746 1.00 . A A . 51 GLU CD 1 1 23 26924 1 1 51 GLU CG C 1.620 -3.567 3.616 1.00 . A A . 51 GLU CG 1 1 23 26925 1 1 51 GLU H H -0.737 -5.276 4.383 1.00 . A A . 51 GLU H 1 1 23 26926 1 1 51 GLU HA H -0.583 -3.489 2.117 1.00 . A A . 51 GLU HA 1 1 23 26927 1 1 51 GLU HB2 H 1.243 -5.648 3.220 1.00 . A A . 51 GLU HB2 1 1 23 26928 1 1 51 GLU HB3 H 1.648 -4.700 1.797 1.00 . A A . 51 GLU HB3 1 1 23 26929 1 1 51 GLU HG2 H 2.567 -3.858 4.043 1.00 . A A . 51 GLU HG2 1 1 23 26930 1 1 51 GLU HG3 H 1.755 -2.680 3.020 1.00 . A A . 51 GLU HG3 1 1 23 26931 1 1 51 GLU N N -1.177 -4.836 3.629 1.00 . A A . 51 GLU N 1 1 23 26932 1 1 51 GLU O O -0.896 -5.136 0.156 1.00 . A A . 51 GLU O 1 1 23 26933 1 1 51 GLU OE1 O -0.410 -2.703 4.459 1.00 . A A . 51 GLU OE1 1 1 23 26934 1 1 51 GLU OE2 O 0.935 -3.602 5.878 1.00 . A A . 51 GLU OE2 1 1 23 26935 1 1 52 GLN C C -2.948 -7.150 0.074 1.00 . A A . 52 GLN C 1 1 23 26936 1 1 52 GLN CA C -1.671 -7.677 0.725 1.00 . A A . 52 GLN CA 1 1 23 26937 1 1 52 GLN CB C -1.977 -8.994 1.447 1.00 . A A . 52 GLN CB 1 1 23 26938 1 1 52 GLN CD C -0.092 -10.541 0.802 1.00 . A A . 52 GLN CD 1 1 23 26939 1 1 52 GLN CG C -0.670 -9.661 1.917 1.00 . A A . 52 GLN CG 1 1 23 26940 1 1 52 GLN H H -1.154 -6.904 2.661 1.00 . A A . 52 GLN H 1 1 23 26941 1 1 52 GLN HA H -0.915 -7.840 -0.030 1.00 . A A . 52 GLN HA 1 1 23 26942 1 1 52 GLN HB2 H -2.604 -8.789 2.303 1.00 . A A . 52 GLN HB2 1 1 23 26943 1 1 52 GLN HB3 H -2.501 -9.659 0.774 1.00 . A A . 52 GLN HB3 1 1 23 26944 1 1 52 GLN HE21 H 0.413 -9.006 -0.351 1.00 . A A . 52 GLN HE21 1 1 23 26945 1 1 52 GLN HE22 H 0.772 -10.538 -0.984 1.00 . A A . 52 GLN HE22 1 1 23 26946 1 1 52 GLN HG2 H 0.050 -8.902 2.185 1.00 . A A . 52 GLN HG2 1 1 23 26947 1 1 52 GLN HG3 H -0.875 -10.277 2.781 1.00 . A A . 52 GLN HG3 1 1 23 26948 1 1 52 GLN N N -1.190 -6.673 1.710 1.00 . A A . 52 GLN N 1 1 23 26949 1 1 52 GLN NE2 N 0.406 -9.982 -0.266 1.00 . A A . 52 GLN NE2 1 1 23 26950 1 1 52 GLN O O -3.171 -7.319 -1.104 1.00 . A A . 52 GLN O 1 1 23 26951 1 1 52 GLN OE1 O -0.095 -11.751 0.906 1.00 . A A . 52 GLN OE1 1 1 23 26952 1 1 53 ILE C C -4.716 -5.060 -0.930 1.00 . A A . 53 ILE C 1 1 23 26953 1 1 53 ILE CA C -5.051 -5.963 0.263 1.00 . A A . 53 ILE CA 1 1 23 26954 1 1 53 ILE CB C -5.799 -5.163 1.341 1.00 . A A . 53 ILE CB 1 1 23 26955 1 1 53 ILE CD1 C -6.928 -5.365 3.602 1.00 . A A . 53 ILE CD1 1 1 23 26956 1 1 53 ILE CG1 C -6.265 -6.133 2.442 1.00 . A A . 53 ILE CG1 1 1 23 26957 1 1 53 ILE CG2 C -7.013 -4.453 0.723 1.00 . A A . 53 ILE CG2 1 1 23 26958 1 1 53 ILE H H -3.586 -6.374 1.792 1.00 . A A . 53 ILE H 1 1 23 26959 1 1 53 ILE HA H -5.671 -6.782 -0.071 1.00 . A A . 53 ILE HA 1 1 23 26960 1 1 53 ILE HB H -5.134 -4.427 1.769 1.00 . A A . 53 ILE HB 1 1 23 26961 1 1 53 ILE HD11 H -6.469 -4.392 3.709 1.00 . A A . 53 ILE HD11 1 1 23 26962 1 1 53 ILE HD12 H -7.984 -5.246 3.405 1.00 . A A . 53 ILE HD12 1 1 23 26963 1 1 53 ILE HD13 H -6.802 -5.922 4.519 1.00 . A A . 53 ILE HD13 1 1 23 26964 1 1 53 ILE HG12 H -6.975 -6.832 2.023 1.00 . A A . 53 ILE HG12 1 1 23 26965 1 1 53 ILE HG13 H -5.409 -6.677 2.819 1.00 . A A . 53 ILE HG13 1 1 23 26966 1 1 53 ILE HG21 H -7.626 -5.173 0.204 1.00 . A A . 53 ILE HG21 1 1 23 26967 1 1 53 ILE HG22 H -7.593 -3.981 1.502 1.00 . A A . 53 ILE HG22 1 1 23 26968 1 1 53 ILE HG23 H -6.676 -3.698 0.027 1.00 . A A . 53 ILE HG23 1 1 23 26969 1 1 53 ILE N N -3.787 -6.503 0.838 1.00 . A A . 53 ILE N 1 1 23 26970 1 1 53 ILE O O -5.214 -5.249 -2.024 1.00 . A A . 53 ILE O 1 1 23 26971 1 1 54 ILE C C -2.781 -3.930 -2.965 1.00 . A A . 54 ILE C 1 1 23 26972 1 1 54 ILE CA C -3.528 -3.165 -1.863 1.00 . A A . 54 ILE CA 1 1 23 26973 1 1 54 ILE CB C -2.641 -2.031 -1.339 1.00 . A A . 54 ILE CB 1 1 23 26974 1 1 54 ILE CD1 C -2.584 -0.160 0.367 1.00 . A A . 54 ILE CD1 1 1 23 26975 1 1 54 ILE CG1 C -3.477 -1.145 -0.410 1.00 . A A . 54 ILE CG1 1 1 23 26976 1 1 54 ILE CG2 C -2.125 -1.199 -2.517 1.00 . A A . 54 ILE CG2 1 1 23 26977 1 1 54 ILE H H -3.486 -3.934 0.156 1.00 . A A . 54 ILE H 1 1 23 26978 1 1 54 ILE HA H -4.437 -2.740 -2.274 1.00 . A A . 54 ILE HA 1 1 23 26979 1 1 54 ILE HB H -1.806 -2.450 -0.797 1.00 . A A . 54 ILE HB 1 1 23 26980 1 1 54 ILE HD11 H -1.628 -0.617 0.580 1.00 . A A . 54 ILE HD11 1 1 23 26981 1 1 54 ILE HD12 H -2.431 0.734 -0.221 1.00 . A A . 54 ILE HD12 1 1 23 26982 1 1 54 ILE HD13 H -3.065 0.105 1.295 1.00 . A A . 54 ILE HD13 1 1 23 26983 1 1 54 ILE HG12 H -4.192 -0.593 -1.004 1.00 . A A . 54 ILE HG12 1 1 23 26984 1 1 54 ILE HG13 H -4.007 -1.774 0.290 1.00 . A A . 54 ILE HG13 1 1 23 26985 1 1 54 ILE HG21 H -2.940 -1.003 -3.196 1.00 . A A . 54 ILE HG21 1 1 23 26986 1 1 54 ILE HG22 H -1.721 -0.264 -2.158 1.00 . A A . 54 ILE HG22 1 1 23 26987 1 1 54 ILE HG23 H -1.353 -1.748 -3.033 1.00 . A A . 54 ILE HG23 1 1 23 26988 1 1 54 ILE N N -3.879 -4.078 -0.734 1.00 . A A . 54 ILE N 1 1 23 26989 1 1 54 ILE O O -3.145 -3.876 -4.123 1.00 . A A . 54 ILE O 1 1 23 26990 1 1 55 ALA C C -1.875 -6.375 -4.359 1.00 . A A . 55 ALA C 1 1 23 26991 1 1 55 ALA CA C -0.962 -5.369 -3.658 1.00 . A A . 55 ALA CA 1 1 23 26992 1 1 55 ALA CB C 0.197 -6.111 -2.992 1.00 . A A . 55 ALA CB 1 1 23 26993 1 1 55 ALA H H -1.445 -4.646 -1.684 1.00 . A A . 55 ALA H 1 1 23 26994 1 1 55 ALA HA H -0.570 -4.671 -4.385 1.00 . A A . 55 ALA HA 1 1 23 26995 1 1 55 ALA HB1 H 0.719 -5.441 -2.325 1.00 . A A . 55 ALA HB1 1 1 23 26996 1 1 55 ALA HB2 H -0.190 -6.949 -2.429 1.00 . A A . 55 ALA HB2 1 1 23 26997 1 1 55 ALA HB3 H 0.879 -6.470 -3.748 1.00 . A A . 55 ALA HB3 1 1 23 26998 1 1 55 ALA N N -1.733 -4.623 -2.621 1.00 . A A . 55 ALA N 1 1 23 26999 1 1 55 ALA O O -1.740 -6.637 -5.537 1.00 . A A . 55 ALA O 1 1 23 27000 1 1 56 ASN C C -4.446 -7.293 -5.445 1.00 . A A . 56 ASN C 1 1 23 27001 1 1 56 ASN CA C -3.726 -7.935 -4.259 1.00 . A A . 56 ASN CA 1 1 23 27002 1 1 56 ASN CB C -4.755 -8.392 -3.221 1.00 . A A . 56 ASN CB 1 1 23 27003 1 1 56 ASN CG C -5.779 -9.314 -3.886 1.00 . A A . 56 ASN CG 1 1 23 27004 1 1 56 ASN H H -2.890 -6.714 -2.698 1.00 . A A . 56 ASN H 1 1 23 27005 1 1 56 ASN HA H -3.161 -8.789 -4.603 1.00 . A A . 56 ASN HA 1 1 23 27006 1 1 56 ASN HB2 H -4.252 -8.927 -2.427 1.00 . A A . 56 ASN HB2 1 1 23 27007 1 1 56 ASN HB3 H -5.261 -7.531 -2.810 1.00 . A A . 56 ASN HB3 1 1 23 27008 1 1 56 ASN HD21 H -6.858 -7.818 -4.627 1.00 . A A . 56 ASN HD21 1 1 23 27009 1 1 56 ASN HD22 H -7.434 -9.375 -4.982 1.00 . A A . 56 ASN HD22 1 1 23 27010 1 1 56 ASN N N -2.800 -6.943 -3.642 1.00 . A A . 56 ASN N 1 1 23 27011 1 1 56 ASN ND2 N -6.773 -8.793 -4.553 1.00 . A A . 56 ASN ND2 1 1 23 27012 1 1 56 ASN O O -4.729 -7.935 -6.436 1.00 . A A . 56 ASN O 1 1 23 27013 1 1 56 ASN OD1 O -5.674 -10.520 -3.799 1.00 . A A . 56 ASN OD1 1 1 23 27014 1 1 57 ALA C C -4.635 -5.383 -7.737 1.00 . A A . 57 ALA C 1 1 23 27015 1 1 57 ALA CA C -5.479 -5.348 -6.452 1.00 . A A . 57 ALA CA 1 1 23 27016 1 1 57 ALA CB C -5.769 -3.896 -6.049 1.00 . A A . 57 ALA CB 1 1 23 27017 1 1 57 ALA H H -4.535 -5.537 -4.522 1.00 . A A . 57 ALA H 1 1 23 27018 1 1 57 ALA HA H -6.411 -5.861 -6.633 1.00 . A A . 57 ALA HA 1 1 23 27019 1 1 57 ALA HB1 H -5.949 -3.849 -4.984 1.00 . A A . 57 ALA HB1 1 1 23 27020 1 1 57 ALA HB2 H -4.926 -3.269 -6.297 1.00 . A A . 57 ALA HB2 1 1 23 27021 1 1 57 ALA HB3 H -6.646 -3.547 -6.573 1.00 . A A . 57 ALA HB3 1 1 23 27022 1 1 57 ALA N N -4.760 -6.032 -5.341 1.00 . A A . 57 ALA N 1 1 23 27023 1 1 57 ALA O O -5.158 -5.543 -8.821 1.00 . A A . 57 ALA O 1 1 23 27024 1 1 58 LEU C C -2.099 -6.726 -9.148 1.00 . A A . 58 LEU C 1 1 23 27025 1 1 58 LEU CA C -2.484 -5.274 -8.855 1.00 . A A . 58 LEU CA 1 1 23 27026 1 1 58 LEU CB C -1.203 -4.468 -8.609 1.00 . A A . 58 LEU CB 1 1 23 27027 1 1 58 LEU CD1 C -0.371 -2.223 -7.874 1.00 . A A . 58 LEU CD1 1 1 23 27028 1 1 58 LEU CD2 C -1.574 -2.424 -10.050 1.00 . A A . 58 LEU CD2 1 1 23 27029 1 1 58 LEU CG C -1.497 -2.958 -8.610 1.00 . A A . 58 LEU CG 1 1 23 27030 1 1 58 LEU H H -2.927 -5.117 -6.752 1.00 . A A . 58 LEU H 1 1 23 27031 1 1 58 LEU HA H -3.023 -4.862 -9.697 1.00 . A A . 58 LEU HA 1 1 23 27032 1 1 58 LEU HB2 H -0.793 -4.751 -7.649 1.00 . A A . 58 LEU HB2 1 1 23 27033 1 1 58 LEU HB3 H -0.485 -4.696 -9.379 1.00 . A A . 58 LEU HB3 1 1 23 27034 1 1 58 LEU HD11 H 0.580 -2.494 -8.311 1.00 . A A . 58 LEU HD11 1 1 23 27035 1 1 58 LEU HD12 H -0.516 -1.157 -7.961 1.00 . A A . 58 LEU HD12 1 1 23 27036 1 1 58 LEU HD13 H -0.378 -2.504 -6.831 1.00 . A A . 58 LEU HD13 1 1 23 27037 1 1 58 LEU HD21 H -0.710 -2.751 -10.607 1.00 . A A . 58 LEU HD21 1 1 23 27038 1 1 58 LEU HD22 H -2.470 -2.785 -10.526 1.00 . A A . 58 LEU HD22 1 1 23 27039 1 1 58 LEU HD23 H -1.596 -1.343 -10.027 1.00 . A A . 58 LEU HD23 1 1 23 27040 1 1 58 LEU HG H -2.435 -2.776 -8.103 1.00 . A A . 58 LEU HG 1 1 23 27041 1 1 58 LEU N N -3.339 -5.242 -7.630 1.00 . A A . 58 LEU N 1 1 23 27042 1 1 58 LEU O O -1.243 -6.999 -9.965 1.00 . A A . 58 LEU O 1 1 23 27043 1 1 59 GLU C C -0.886 -9.307 -8.551 1.00 . A A . 59 GLU C 1 1 23 27044 1 1 59 GLU CA C -2.393 -9.093 -8.711 1.00 . A A . 59 GLU CA 1 1 23 27045 1 1 59 GLU CB C -2.817 -9.496 -10.126 1.00 . A A . 59 GLU CB 1 1 23 27046 1 1 59 GLU CD C -4.747 -9.696 -11.698 1.00 . A A . 59 GLU CD 1 1 23 27047 1 1 59 GLU CG C -4.318 -9.260 -10.296 1.00 . A A . 59 GLU CG 1 1 23 27048 1 1 59 GLU H H -3.406 -7.414 -7.821 1.00 . A A . 59 GLU H 1 1 23 27049 1 1 59 GLU HA H -2.920 -9.701 -7.992 1.00 . A A . 59 GLU HA 1 1 23 27050 1 1 59 GLU HB2 H -2.275 -8.905 -10.849 1.00 . A A . 59 GLU HB2 1 1 23 27051 1 1 59 GLU HB3 H -2.600 -10.542 -10.283 1.00 . A A . 59 GLU HB3 1 1 23 27052 1 1 59 GLU HG2 H -4.858 -9.836 -9.558 1.00 . A A . 59 GLU HG2 1 1 23 27053 1 1 59 GLU HG3 H -4.535 -8.212 -10.165 1.00 . A A . 59 GLU HG3 1 1 23 27054 1 1 59 GLU N N -2.722 -7.658 -8.479 1.00 . A A . 59 GLU N 1 1 23 27055 1 1 59 GLU O O -0.345 -10.298 -9.002 1.00 . A A . 59 GLU O 1 1 23 27056 1 1 59 GLU OE1 O -3.924 -10.261 -12.399 1.00 . A A . 59 GLU OE1 1 1 23 27057 1 1 59 GLU OE2 O -5.891 -9.456 -12.048 1.00 . A A . 59 GLU OE2 1 1 23 27058 1 1 60 THR C C 1.576 -8.793 -6.230 1.00 . A A . 60 THR C 1 1 23 27059 1 1 60 THR CA C 1.278 -8.532 -7.711 1.00 . A A . 60 THR CA 1 1 23 27060 1 1 60 THR CB C 1.988 -7.251 -8.181 1.00 . A A . 60 THR CB 1 1 23 27061 1 1 60 THR CG2 C 1.822 -6.128 -7.147 1.00 . A A . 60 THR CG2 1 1 23 27062 1 1 60 THR H H -0.667 -7.598 -7.552 1.00 . A A . 60 THR H 1 1 23 27063 1 1 60 THR HA H 1.644 -9.368 -8.289 1.00 . A A . 60 THR HA 1 1 23 27064 1 1 60 THR HB H 1.562 -6.933 -9.120 1.00 . A A . 60 THR HB 1 1 23 27065 1 1 60 THR HG1 H 3.477 -8.472 -8.457 1.00 . A A . 60 THR HG1 1 1 23 27066 1 1 60 THR HG21 H 0.829 -6.167 -6.726 1.00 . A A . 60 THR HG21 1 1 23 27067 1 1 60 THR HG22 H 2.553 -6.253 -6.362 1.00 . A A . 60 THR HG22 1 1 23 27068 1 1 60 THR HG23 H 1.973 -5.172 -7.628 1.00 . A A . 60 THR HG23 1 1 23 27069 1 1 60 THR N N -0.203 -8.386 -7.908 1.00 . A A . 60 THR N 1 1 23 27070 1 1 60 THR O O 0.687 -9.059 -5.447 1.00 . A A . 60 THR O 1 1 23 27071 1 1 60 THR OG1 O 3.370 -7.522 -8.364 1.00 . A A . 60 THR OG1 1 1 23 27072 1 1 61 LYS C C 3.545 -7.632 -3.738 1.00 . A A . 61 LYS C 1 1 23 27073 1 1 61 LYS CA C 3.207 -8.975 -4.420 1.00 . A A . 61 LYS CA 1 1 23 27074 1 1 61 LYS CB C 4.458 -9.862 -4.398 1.00 . A A . 61 LYS CB 1 1 23 27075 1 1 61 LYS CD C 5.513 -11.795 -5.635 1.00 . A A . 61 LYS CD 1 1 23 27076 1 1 61 LYS CE C 5.854 -11.236 -7.022 1.00 . A A . 61 LYS CE 1 1 23 27077 1 1 61 LYS CG C 4.186 -11.189 -5.132 1.00 . A A . 61 LYS CG 1 1 23 27078 1 1 61 LYS H H 3.524 -8.512 -6.503 1.00 . A A . 61 LYS H 1 1 23 27079 1 1 61 LYS HA H 2.401 -9.471 -3.914 1.00 . A A . 61 LYS HA 1 1 23 27080 1 1 61 LYS HB2 H 5.268 -9.338 -4.885 1.00 . A A . 61 LYS HB2 1 1 23 27081 1 1 61 LYS HB3 H 4.734 -10.073 -3.376 1.00 . A A . 61 LYS HB3 1 1 23 27082 1 1 61 LYS HD2 H 6.309 -11.549 -4.946 1.00 . A A . 61 LYS HD2 1 1 23 27083 1 1 61 LYS HD3 H 5.416 -12.869 -5.698 1.00 . A A . 61 LYS HD3 1 1 23 27084 1 1 61 LYS HE2 H 5.060 -11.480 -7.713 1.00 . A A . 61 LYS HE2 1 1 23 27085 1 1 61 LYS HE3 H 5.962 -10.163 -6.963 1.00 . A A . 61 LYS HE3 1 1 23 27086 1 1 61 LYS HG2 H 3.711 -11.880 -4.451 1.00 . A A . 61 LYS HG2 1 1 23 27087 1 1 61 LYS HG3 H 3.529 -11.014 -5.973 1.00 . A A . 61 LYS HG3 1 1 23 27088 1 1 61 LYS HZ1 H 7.835 -11.811 -6.739 1.00 . A A . 61 LYS HZ1 1 1 23 27089 1 1 61 LYS HZ2 H 6.963 -12.824 -7.786 1.00 . A A . 61 LYS HZ2 1 1 23 27090 1 1 61 LYS HZ3 H 7.482 -11.301 -8.320 1.00 . A A . 61 LYS HZ3 1 1 23 27091 1 1 61 LYS N N 2.827 -8.724 -5.846 1.00 . A A . 61 LYS N 1 1 23 27092 1 1 61 LYS NZ N 7.129 -11.839 -7.503 1.00 . A A . 61 LYS NZ 1 1 23 27093 1 1 61 LYS O O 4.030 -6.736 -4.399 1.00 . A A . 61 LYS O 1 1 23 27094 1 1 62 PRO C C 5.139 -5.990 -1.828 1.00 . A A . 62 PRO C 1 1 23 27095 1 1 62 PRO CA C 3.633 -6.266 -1.718 1.00 . A A . 62 PRO CA 1 1 23 27096 1 1 62 PRO CB C 3.208 -6.530 -0.251 1.00 . A A . 62 PRO CB 1 1 23 27097 1 1 62 PRO CD C 2.721 -8.579 -1.592 1.00 . A A . 62 PRO CD 1 1 23 27098 1 1 62 PRO CG C 2.786 -8.023 -0.153 1.00 . A A . 62 PRO CG 1 1 23 27099 1 1 62 PRO HA H 3.069 -5.441 -2.130 1.00 . A A . 62 PRO HA 1 1 23 27100 1 1 62 PRO HB2 H 4.024 -6.323 0.431 1.00 . A A . 62 PRO HB2 1 1 23 27101 1 1 62 PRO HB3 H 2.370 -5.905 0.000 1.00 . A A . 62 PRO HB3 1 1 23 27102 1 1 62 PRO HD2 H 3.291 -9.494 -1.672 1.00 . A A . 62 PRO HD2 1 1 23 27103 1 1 62 PRO HD3 H 1.692 -8.749 -1.879 1.00 . A A . 62 PRO HD3 1 1 23 27104 1 1 62 PRO HG2 H 3.519 -8.573 0.426 1.00 . A A . 62 PRO HG2 1 1 23 27105 1 1 62 PRO HG3 H 1.816 -8.105 0.318 1.00 . A A . 62 PRO HG3 1 1 23 27106 1 1 62 PRO N N 3.311 -7.516 -2.438 1.00 . A A . 62 PRO N 1 1 23 27107 1 1 62 PRO O O 5.585 -4.866 -1.718 1.00 . A A . 62 PRO O 1 1 23 27108 1 1 63 GLU C C 7.706 -5.879 -3.318 1.00 . A A . 63 GLU C 1 1 23 27109 1 1 63 GLU CA C 7.393 -6.825 -2.155 1.00 . A A . 63 GLU CA 1 1 23 27110 1 1 63 GLU CB C 8.062 -8.179 -2.409 1.00 . A A . 63 GLU CB 1 1 23 27111 1 1 63 GLU CD C 8.285 -10.504 -1.529 1.00 . A A . 63 GLU CD 1 1 23 27112 1 1 63 GLU CG C 7.419 -9.244 -1.520 1.00 . A A . 63 GLU CG 1 1 23 27113 1 1 63 GLU H H 5.535 -7.913 -2.119 1.00 . A A . 63 GLU H 1 1 23 27114 1 1 63 GLU HA H 7.773 -6.405 -1.238 1.00 . A A . 63 GLU HA 1 1 23 27115 1 1 63 GLU HB2 H 7.937 -8.456 -3.447 1.00 . A A . 63 GLU HB2 1 1 23 27116 1 1 63 GLU HB3 H 9.115 -8.110 -2.180 1.00 . A A . 63 GLU HB3 1 1 23 27117 1 1 63 GLU HG2 H 7.338 -8.869 -0.512 1.00 . A A . 63 GLU HG2 1 1 23 27118 1 1 63 GLU HG3 H 6.438 -9.482 -1.896 1.00 . A A . 63 GLU HG3 1 1 23 27119 1 1 63 GLU N N 5.919 -7.014 -2.038 1.00 . A A . 63 GLU N 1 1 23 27120 1 1 63 GLU O O 8.822 -5.426 -3.475 1.00 . A A . 63 GLU O 1 1 23 27121 1 1 63 GLU OE1 O 8.396 -11.114 -2.578 1.00 . A A . 63 GLU OE1 1 1 23 27122 1 1 63 GLU OE2 O 8.824 -10.836 -0.486 1.00 . A A . 63 GLU OE2 1 1 23 27123 1 1 64 VAL C C 6.671 -3.243 -4.969 1.00 . A A . 64 VAL C 1 1 23 27124 1 1 64 VAL CA C 6.985 -4.703 -5.320 1.00 . A A . 64 VAL CA 1 1 23 27125 1 1 64 VAL CB C 6.088 -5.146 -6.478 1.00 . A A . 64 VAL CB 1 1 23 27126 1 1 64 VAL CG1 C 6.462 -4.369 -7.741 1.00 . A A . 64 VAL CG1 1 1 23 27127 1 1 64 VAL CG2 C 6.281 -6.646 -6.727 1.00 . A A . 64 VAL CG2 1 1 23 27128 1 1 64 VAL H H 5.848 -5.986 -4.010 1.00 . A A . 64 VAL H 1 1 23 27129 1 1 64 VAL HA H 8.020 -4.781 -5.628 1.00 . A A . 64 VAL HA 1 1 23 27130 1 1 64 VAL HB H 5.056 -4.951 -6.228 1.00 . A A . 64 VAL HB 1 1 23 27131 1 1 64 VAL HG11 H 7.530 -4.428 -7.897 1.00 . A A . 64 VAL HG11 1 1 23 27132 1 1 64 VAL HG12 H 5.950 -4.793 -8.591 1.00 . A A . 64 VAL HG12 1 1 23 27133 1 1 64 VAL HG13 H 6.173 -3.335 -7.625 1.00 . A A . 64 VAL HG13 1 1 23 27134 1 1 64 VAL HG21 H 7.333 -6.858 -6.852 1.00 . A A . 64 VAL HG21 1 1 23 27135 1 1 64 VAL HG22 H 5.897 -7.205 -5.887 1.00 . A A . 64 VAL HG22 1 1 23 27136 1 1 64 VAL HG23 H 5.748 -6.933 -7.622 1.00 . A A . 64 VAL HG23 1 1 23 27137 1 1 64 VAL N N 6.737 -5.597 -4.147 1.00 . A A . 64 VAL N 1 1 23 27138 1 1 64 VAL O O 7.243 -2.330 -5.530 1.00 . A A . 64 VAL O 1 1 23 27139 1 1 65 ILE C C 6.295 -1.094 -2.550 1.00 . A A . 65 ILE C 1 1 23 27140 1 1 65 ILE CA C 5.416 -1.590 -3.704 1.00 . A A . 65 ILE CA 1 1 23 27141 1 1 65 ILE CB C 3.943 -1.506 -3.293 1.00 . A A . 65 ILE CB 1 1 23 27142 1 1 65 ILE CD1 C 1.654 -2.341 -3.981 1.00 . A A . 65 ILE CD1 1 1 23 27143 1 1 65 ILE CG1 C 3.057 -1.946 -4.474 1.00 . A A . 65 ILE CG1 1 1 23 27144 1 1 65 ILE CG2 C 3.614 -0.060 -2.904 1.00 . A A . 65 ILE CG2 1 1 23 27145 1 1 65 ILE H H 5.297 -3.747 -3.621 1.00 . A A . 65 ILE H 1 1 23 27146 1 1 65 ILE HA H 5.574 -0.955 -4.565 1.00 . A A . 65 ILE HA 1 1 23 27147 1 1 65 ILE HB H 3.774 -2.147 -2.448 1.00 . A A . 65 ILE HB 1 1 23 27148 1 1 65 ILE HD11 H 1.732 -2.925 -3.075 1.00 . A A . 65 ILE HD11 1 1 23 27149 1 1 65 ILE HD12 H 1.072 -1.453 -3.787 1.00 . A A . 65 ILE HD12 1 1 23 27150 1 1 65 ILE HD13 H 1.161 -2.930 -4.739 1.00 . A A . 65 ILE HD13 1 1 23 27151 1 1 65 ILE HG12 H 2.971 -1.129 -5.181 1.00 . A A . 65 ILE HG12 1 1 23 27152 1 1 65 ILE HG13 H 3.511 -2.795 -4.966 1.00 . A A . 65 ILE HG13 1 1 23 27153 1 1 65 ILE HG21 H 4.004 0.610 -3.656 1.00 . A A . 65 ILE HG21 1 1 23 27154 1 1 65 ILE HG22 H 2.544 0.063 -2.831 1.00 . A A . 65 ILE HG22 1 1 23 27155 1 1 65 ILE HG23 H 4.066 0.167 -1.950 1.00 . A A . 65 ILE HG23 1 1 23 27156 1 1 65 ILE N N 5.759 -3.004 -4.060 1.00 . A A . 65 ILE N 1 1 23 27157 1 1 65 ILE O O 6.487 0.092 -2.388 1.00 . A A . 65 ILE O 1 1 23 27158 1 1 66 TRP C C 9.019 -2.346 -0.579 1.00 . A A . 66 TRP C 1 1 23 27159 1 1 66 TRP CA C 7.707 -1.545 -0.597 1.00 . A A . 66 TRP CA 1 1 23 27160 1 1 66 TRP CB C 6.945 -1.771 0.715 1.00 . A A . 66 TRP CB 1 1 23 27161 1 1 66 TRP CD1 C 6.053 0.546 1.177 1.00 . A A . 66 TRP CD1 1 1 23 27162 1 1 66 TRP CD2 C 4.446 -0.887 0.525 1.00 . A A . 66 TRP CD2 1 1 23 27163 1 1 66 TRP CE2 C 3.818 0.372 0.729 1.00 . A A . 66 TRP CE2 1 1 23 27164 1 1 66 TRP CE3 C 3.645 -1.974 0.107 1.00 . A A . 66 TRP CE3 1 1 23 27165 1 1 66 TRP CG C 5.865 -0.744 0.813 1.00 . A A . 66 TRP CG 1 1 23 27166 1 1 66 TRP CH2 C 1.661 -0.541 0.105 1.00 . A A . 66 TRP CH2 1 1 23 27167 1 1 66 TRP CZ2 C 2.444 0.548 0.522 1.00 . A A . 66 TRP CZ2 1 1 23 27168 1 1 66 TRP CZ3 C 2.259 -1.801 -0.102 1.00 . A A . 66 TRP CZ3 1 1 23 27169 1 1 66 TRP H H 6.672 -2.938 -1.896 1.00 . A A . 66 TRP H 1 1 23 27170 1 1 66 TRP HA H 7.942 -0.492 -0.687 1.00 . A A . 66 TRP HA 1 1 23 27171 1 1 66 TRP HB2 H 6.510 -2.759 0.717 1.00 . A A . 66 TRP HB2 1 1 23 27172 1 1 66 TRP HB3 H 7.619 -1.668 1.552 1.00 . A A . 66 TRP HB3 1 1 23 27173 1 1 66 TRP HD1 H 6.997 0.987 1.458 1.00 . A A . 66 TRP HD1 1 1 23 27174 1 1 66 TRP HE1 H 4.704 2.155 1.337 1.00 . A A . 66 TRP HE1 1 1 23 27175 1 1 66 TRP HE3 H 4.095 -2.943 -0.054 1.00 . A A . 66 TRP HE3 1 1 23 27176 1 1 66 TRP HH2 H 0.603 -0.414 -0.058 1.00 . A A . 66 TRP HH2 1 1 23 27177 1 1 66 TRP HZ2 H 1.989 1.515 0.681 1.00 . A A . 66 TRP HZ2 1 1 23 27178 1 1 66 TRP HZ3 H 1.655 -2.637 -0.424 1.00 . A A . 66 TRP HZ3 1 1 23 27179 1 1 66 TRP N N 6.836 -1.983 -1.747 1.00 . A A . 66 TRP N 1 1 23 27180 1 1 66 TRP NE1 N 4.841 1.210 1.122 1.00 . A A . 66 TRP NE1 1 1 23 27181 1 1 66 TRP O O 9.198 -3.200 0.264 1.00 . A A . 66 TRP O 1 1 23 27182 1 1 67 PRO C C 12.134 -2.243 -0.463 1.00 . A A . 67 PRO C 1 1 23 27183 1 1 67 PRO CA C 11.212 -2.737 -1.589 1.00 . A A . 67 PRO CA 1 1 23 27184 1 1 67 PRO CB C 11.775 -2.332 -2.970 1.00 . A A . 67 PRO CB 1 1 23 27185 1 1 67 PRO CD C 9.700 -1.011 -2.540 1.00 . A A . 67 PRO CD 1 1 23 27186 1 1 67 PRO CG C 10.928 -1.126 -3.470 1.00 . A A . 67 PRO CG 1 1 23 27187 1 1 67 PRO HA H 11.084 -3.807 -1.535 1.00 . A A . 67 PRO HA 1 1 23 27188 1 1 67 PRO HB2 H 12.820 -2.048 -2.887 1.00 . A A . 67 PRO HB2 1 1 23 27189 1 1 67 PRO HB3 H 11.675 -3.156 -3.665 1.00 . A A . 67 PRO HB3 1 1 23 27190 1 1 67 PRO HD2 H 9.661 -0.027 -2.092 1.00 . A A . 67 PRO HD2 1 1 23 27191 1 1 67 PRO HD3 H 8.794 -1.216 -3.086 1.00 . A A . 67 PRO HD3 1 1 23 27192 1 1 67 PRO HG2 H 11.519 -0.220 -3.420 1.00 . A A . 67 PRO HG2 1 1 23 27193 1 1 67 PRO HG3 H 10.603 -1.293 -4.485 1.00 . A A . 67 PRO HG3 1 1 23 27194 1 1 67 PRO N N 9.911 -2.047 -1.504 1.00 . A A . 67 PRO N 1 1 23 27195 1 1 67 PRO O O 13.142 -2.850 -0.161 1.00 . A A . 67 PRO O 1 1 23 27196 1 1 68 SER C C 12.858 -1.616 2.338 1.00 . A A . 68 SER C 1 1 23 27197 1 1 68 SER CA C 12.667 -0.580 1.227 1.00 . A A . 68 SER CA 1 1 23 27198 1 1 68 SER CB C 12.010 0.680 1.800 1.00 . A A . 68 SER CB 1 1 23 27199 1 1 68 SER H H 10.994 -0.650 -0.131 1.00 . A A . 68 SER H 1 1 23 27200 1 1 68 SER HA H 13.631 -0.320 0.815 1.00 . A A . 68 SER HA 1 1 23 27201 1 1 68 SER HB2 H 11.505 1.212 1.012 1.00 . A A . 68 SER HB2 1 1 23 27202 1 1 68 SER HB3 H 11.289 0.404 2.562 1.00 . A A . 68 SER HB3 1 1 23 27203 1 1 68 SER HG H 13.018 1.380 3.309 1.00 . A A . 68 SER HG 1 1 23 27204 1 1 68 SER N N 11.803 -1.132 0.142 1.00 . A A . 68 SER N 1 1 23 27205 1 1 68 SER O O 13.524 -1.359 3.322 1.00 . A A . 68 SER O 1 1 23 27206 1 1 68 SER OG O 13.013 1.518 2.358 1.00 . A A . 68 SER OG 1 1 23 27207 1 1 69 ARG C C 12.698 -5.197 2.547 1.00 . A A . 69 ARG C 1 1 23 27208 1 1 69 ARG CA C 12.451 -3.851 3.233 1.00 . A A . 69 ARG CA 1 1 23 27209 1 1 69 ARG CB C 11.177 -3.936 4.093 1.00 . A A . 69 ARG CB 1 1 23 27210 1 1 69 ARG CD C 11.951 -3.313 6.414 1.00 . A A . 69 ARG CD 1 1 23 27211 1 1 69 ARG CG C 11.187 -2.834 5.170 1.00 . A A . 69 ARG CG 1 1 23 27212 1 1 69 ARG CZ C 12.807 -2.279 8.433 1.00 . A A . 69 ARG CZ 1 1 23 27213 1 1 69 ARG H H 11.764 -2.973 1.388 1.00 . A A . 69 ARG H 1 1 23 27214 1 1 69 ARG HA H 13.300 -3.617 3.860 1.00 . A A . 69 ARG HA 1 1 23 27215 1 1 69 ARG HB2 H 10.314 -3.806 3.454 1.00 . A A . 69 ARG HB2 1 1 23 27216 1 1 69 ARG HB3 H 11.124 -4.908 4.571 1.00 . A A . 69 ARG HB3 1 1 23 27217 1 1 69 ARG HD2 H 11.299 -3.921 7.023 1.00 . A A . 69 ARG HD2 1 1 23 27218 1 1 69 ARG HD3 H 12.809 -3.895 6.114 1.00 . A A . 69 ARG HD3 1 1 23 27219 1 1 69 ARG HE H 12.396 -1.240 6.792 1.00 . A A . 69 ARG HE 1 1 23 27220 1 1 69 ARG HG2 H 11.664 -1.947 4.778 1.00 . A A . 69 ARG HG2 1 1 23 27221 1 1 69 ARG HG3 H 10.171 -2.597 5.448 1.00 . A A . 69 ARG HG3 1 1 23 27222 1 1 69 ARG HH11 H 12.517 -4.260 8.455 1.00 . A A . 69 ARG HH11 1 1 23 27223 1 1 69 ARG HH12 H 13.125 -3.576 9.925 1.00 . A A . 69 ARG HH12 1 1 23 27224 1 1 69 ARG HH21 H 13.191 -0.332 8.704 1.00 . A A . 69 ARG HH21 1 1 23 27225 1 1 69 ARG HH22 H 13.513 -1.355 10.063 1.00 . A A . 69 ARG HH22 1 1 23 27226 1 1 69 ARG N N 12.291 -2.787 2.189 1.00 . A A . 69 ARG N 1 1 23 27227 1 1 69 ARG NE N 12.403 -2.131 7.200 1.00 . A A . 69 ARG NE 1 1 23 27228 1 1 69 ARG NH1 N 12.817 -3.464 8.980 1.00 . A A . 69 ARG NH1 1 1 23 27229 1 1 69 ARG NH2 N 13.201 -1.241 9.120 1.00 . A A . 69 ARG NH2 1 1 23 27230 1 1 69 ARG O O 13.370 -6.058 3.076 1.00 . A A . 69 ARG O 1 1 23 27231 1 1 70 TYR C C 13.447 -6.493 -0.416 1.00 . A A . 70 TYR C 1 1 23 27232 1 1 70 TYR CA C 12.351 -6.674 0.639 1.00 . A A . 70 TYR CA 1 1 23 27233 1 1 70 TYR CB C 11.040 -7.040 -0.065 1.00 . A A . 70 TYR CB 1 1 23 27234 1 1 70 TYR CD1 C 9.997 -8.497 1.728 1.00 . A A . 70 TYR CD1 1 1 23 27235 1 1 70 TYR CD2 C 8.917 -6.395 1.136 1.00 . A A . 70 TYR CD2 1 1 23 27236 1 1 70 TYR CE1 C 8.984 -8.749 2.673 1.00 . A A . 70 TYR CE1 1 1 23 27237 1 1 70 TYR CE2 C 7.900 -6.647 2.078 1.00 . A A . 70 TYR CE2 1 1 23 27238 1 1 70 TYR CG C 9.963 -7.316 0.960 1.00 . A A . 70 TYR CG 1 1 23 27239 1 1 70 TYR CZ C 7.935 -7.825 2.848 1.00 . A A . 70 TYR CZ 1 1 23 27240 1 1 70 TYR H H 11.623 -4.670 0.966 1.00 . A A . 70 TYR H 1 1 23 27241 1 1 70 TYR HA H 12.627 -7.465 1.330 1.00 . A A . 70 TYR HA 1 1 23 27242 1 1 70 TYR HB2 H 10.736 -6.217 -0.697 1.00 . A A . 70 TYR HB2 1 1 23 27243 1 1 70 TYR HB3 H 11.186 -7.918 -0.671 1.00 . A A . 70 TYR HB3 1 1 23 27244 1 1 70 TYR HD1 H 10.801 -9.205 1.594 1.00 . A A . 70 TYR HD1 1 1 23 27245 1 1 70 TYR HD2 H 8.899 -5.495 0.549 1.00 . A A . 70 TYR HD2 1 1 23 27246 1 1 70 TYR HE1 H 9.011 -9.654 3.264 1.00 . A A . 70 TYR HE1 1 1 23 27247 1 1 70 TYR HE2 H 7.090 -5.938 2.205 1.00 . A A . 70 TYR HE2 1 1 23 27248 1 1 70 TYR HH H 6.216 -8.511 3.316 1.00 . A A . 70 TYR HH 1 1 23 27249 1 1 70 TYR N N 12.160 -5.382 1.371 1.00 . A A . 70 TYR N 1 1 23 27250 1 1 70 TYR O O 13.904 -5.394 -0.663 1.00 . A A . 70 TYR O 1 1 23 27251 1 1 70 TYR OH O 6.941 -8.075 3.771 1.00 . A A . 70 TYR OH 1 1 23 27252 1 1 71 GLN C C 14.888 -8.643 -3.018 1.00 . A A . 71 GLN C 1 1 23 27253 1 1 71 GLN CA C 14.940 -7.435 -2.076 1.00 . A A . 71 GLN CA 1 1 23 27254 1 1 71 GLN CB C 16.312 -7.352 -1.388 1.00 . A A . 71 GLN CB 1 1 23 27255 1 1 71 GLN CD C 17.630 -7.929 -3.441 1.00 . A A . 71 GLN CD 1 1 23 27256 1 1 71 GLN CG C 17.369 -6.855 -2.383 1.00 . A A . 71 GLN CG 1 1 23 27257 1 1 71 GLN H H 13.496 -8.438 -0.829 1.00 . A A . 71 GLN H 1 1 23 27258 1 1 71 GLN HA H 14.774 -6.537 -2.648 1.00 . A A . 71 GLN HA 1 1 23 27259 1 1 71 GLN HB2 H 16.252 -6.663 -0.558 1.00 . A A . 71 GLN HB2 1 1 23 27260 1 1 71 GLN HB3 H 16.595 -8.325 -1.023 1.00 . A A . 71 GLN HB3 1 1 23 27261 1 1 71 GLN HE21 H 17.030 -6.788 -4.951 1.00 . A A . 71 GLN HE21 1 1 23 27262 1 1 71 GLN HE22 H 17.545 -8.347 -5.381 1.00 . A A . 71 GLN HE22 1 1 23 27263 1 1 71 GLN HG2 H 17.017 -5.953 -2.864 1.00 . A A . 71 GLN HG2 1 1 23 27264 1 1 71 GLN HG3 H 18.287 -6.645 -1.855 1.00 . A A . 71 GLN HG3 1 1 23 27265 1 1 71 GLN N N 13.875 -7.559 -1.040 1.00 . A A . 71 GLN N 1 1 23 27266 1 1 71 GLN NE2 N 17.382 -7.666 -4.695 1.00 . A A . 71 GLN NE2 1 1 23 27267 1 1 71 GLN O O 14.289 -8.586 -4.073 1.00 . A A . 71 GLN O 1 1 23 27268 1 1 71 GLN OE1 O 18.068 -9.017 -3.124 1.00 . A A . 71 GLN OE1 1 1 23 27269 1 1 72 ALA C C 15.813 -10.520 -4.974 1.00 . A A . 72 ALA C 1 1 23 27270 1 1 72 ALA CA C 15.483 -10.937 -3.537 1.00 . A A . 72 ALA CA 1 1 23 27271 1 1 72 ALA CB C 14.094 -11.578 -3.498 1.00 . A A . 72 ALA CB 1 1 23 27272 1 1 72 ALA H H 15.979 -9.770 -1.800 1.00 . A A . 72 ALA H 1 1 23 27273 1 1 72 ALA HA H 16.217 -11.649 -3.192 1.00 . A A . 72 ALA HA 1 1 23 27274 1 1 72 ALA HB1 H 13.849 -11.840 -2.479 1.00 . A A . 72 ALA HB1 1 1 23 27275 1 1 72 ALA HB2 H 13.364 -10.879 -3.875 1.00 . A A . 72 ALA HB2 1 1 23 27276 1 1 72 ALA HB3 H 14.091 -12.468 -4.110 1.00 . A A . 72 ALA HB3 1 1 23 27277 1 1 72 ALA N N 15.504 -9.736 -2.653 1.00 . A A . 72 ALA N 1 1 23 27278 1 1 72 ALA O O 14.934 -10.255 -5.771 1.00 . A A . 72 ALA O 1 1 23 27279 1 1 73 GLY C C 17.088 -11.174 -7.670 1.00 . A A . 73 GLY C 1 1 23 27280 1 1 73 GLY CA C 17.454 -10.056 -6.694 1.00 . A A . 73 GLY CA 1 1 23 27281 1 1 73 GLY H H 17.767 -10.674 -4.653 1.00 . A A . 73 GLY H 1 1 23 27282 1 1 73 GLY HA2 H 16.926 -9.154 -6.964 1.00 . A A . 73 GLY HA2 1 1 23 27283 1 1 73 GLY HA3 H 18.518 -9.879 -6.737 1.00 . A A . 73 GLY HA3 1 1 23 27284 1 1 73 GLY N N 17.072 -10.457 -5.309 1.00 . A A . 73 GLY N 1 1 23 27285 1 1 73 GLY O O 17.356 -11.092 -8.853 1.00 . A A . 73 GLY O 1 1 23 27286 1 1 74 GLU C C 14.642 -13.155 -8.550 1.00 . A A . 74 GLU C 1 1 23 27287 1 1 74 GLU CA C 16.084 -13.352 -8.081 1.00 . A A . 74 GLU CA 1 1 23 27288 1 1 74 GLU CB C 16.194 -14.672 -7.314 1.00 . A A . 74 GLU CB 1 1 23 27289 1 1 74 GLU CD C 15.475 -15.911 -5.266 1.00 . A A . 74 GLU CD 1 1 23 27290 1 1 74 GLU CG C 15.413 -14.570 -6.001 1.00 . A A . 74 GLU CG 1 1 23 27291 1 1 74 GLU H H 16.269 -12.266 -6.228 1.00 . A A . 74 GLU H 1 1 23 27292 1 1 74 GLU HA H 16.741 -13.383 -8.941 1.00 . A A . 74 GLU HA 1 1 23 27293 1 1 74 GLU HB2 H 15.786 -15.473 -7.915 1.00 . A A . 74 GLU HB2 1 1 23 27294 1 1 74 GLU HB3 H 17.232 -14.877 -7.097 1.00 . A A . 74 GLU HB3 1 1 23 27295 1 1 74 GLU HG2 H 15.850 -13.799 -5.381 1.00 . A A . 74 GLU HG2 1 1 23 27296 1 1 74 GLU HG3 H 14.383 -14.324 -6.211 1.00 . A A . 74 GLU HG3 1 1 23 27297 1 1 74 GLU N N 16.475 -12.223 -7.185 1.00 . A A . 74 GLU N 1 1 23 27298 1 1 74 GLU O O 13.935 -12.385 -7.920 1.00 . A A . 74 GLU O 1 1 23 27299 1 1 74 GLU OXT O 14.267 -13.777 -9.530 1.00 . A A . 74 GLU OXT 1 1 23 27300 1 1 74 GLU OE1 O 16.433 -16.637 -5.479 1.00 . A A . 74 GLU OE1 1 1 23 27301 1 1 74 GLU OE2 O 14.565 -16.188 -4.502 1.00 . A A . 74 GLU OE2 1 1 24 27302 1 1 1 CYS C C 10.407 7.429 9.409 1.00 . A A . 1 CYS C 1 1 24 27303 1 1 1 CYS CA C 10.404 5.939 9.054 1.00 . A A . 1 CYS CA 1 1 24 27304 1 1 1 CYS CB C 11.446 5.197 9.897 1.00 . A A . 1 CYS CB 1 1 24 27305 1 1 1 CYS H1 H 10.218 6.506 7.062 1.00 . A A . 1 CYS H1 1 1 24 27306 1 1 1 CYS H2 H 11.751 5.902 7.468 1.00 . A A . 1 CYS H2 1 1 24 27307 1 1 1 CYS H3 H 10.439 4.837 7.289 1.00 . A A . 1 CYS H3 1 1 24 27308 1 1 1 CYS HA H 9.425 5.529 9.249 1.00 . A A . 1 CYS HA 1 1 24 27309 1 1 1 CYS HB2 H 12.419 5.639 9.740 1.00 . A A . 1 CYS HB2 1 1 24 27310 1 1 1 CYS HB3 H 11.182 5.269 10.941 1.00 . A A . 1 CYS HB3 1 1 24 27311 1 1 1 CYS HG H 12.146 3.008 9.943 1.00 . A A . 1 CYS HG 1 1 24 27312 1 1 1 CYS N N 10.728 5.784 7.610 1.00 . A A . 1 CYS N 1 1 24 27313 1 1 1 CYS O O 9.673 7.872 10.269 1.00 . A A . 1 CYS O 1 1 24 27314 1 1 1 CYS SG S 11.486 3.455 9.405 1.00 . A A . 1 CYS SG 1 1 24 27315 1 1 2 SER C C 11.725 10.425 7.781 1.00 . A A . 2 SER C 1 1 24 27316 1 1 2 SER CA C 11.268 9.671 9.034 1.00 . A A . 2 SER CA 1 1 24 27317 1 1 2 SER CB C 12.249 9.938 10.176 1.00 . A A . 2 SER CB 1 1 24 27318 1 1 2 SER H H 11.802 7.827 8.049 1.00 . A A . 2 SER H 1 1 24 27319 1 1 2 SER HA H 10.283 10.015 9.317 1.00 . A A . 2 SER HA 1 1 24 27320 1 1 2 SER HB2 H 13.251 9.694 9.861 1.00 . A A . 2 SER HB2 1 1 24 27321 1 1 2 SER HB3 H 12.207 10.984 10.445 1.00 . A A . 2 SER HB3 1 1 24 27322 1 1 2 SER HG H 10.972 9.274 11.482 1.00 . A A . 2 SER HG 1 1 24 27323 1 1 2 SER N N 11.222 8.207 8.745 1.00 . A A . 2 SER N 1 1 24 27324 1 1 2 SER O O 11.736 11.640 7.746 1.00 . A A . 2 SER O 1 1 24 27325 1 1 2 SER OG O 11.901 9.132 11.294 1.00 . A A . 2 SER OG 1 1 24 27326 1 1 3 ASN C C 11.383 10.659 4.571 1.00 . A A . 3 ASN C 1 1 24 27327 1 1 3 ASN CA C 12.570 10.388 5.502 1.00 . A A . 3 ASN CA 1 1 24 27328 1 1 3 ASN CB C 13.579 9.493 4.781 1.00 . A A . 3 ASN CB 1 1 24 27329 1 1 3 ASN CG C 14.225 10.277 3.636 1.00 . A A . 3 ASN CG 1 1 24 27330 1 1 3 ASN H H 12.094 8.735 6.802 1.00 . A A . 3 ASN H 1 1 24 27331 1 1 3 ASN HA H 13.047 11.326 5.751 1.00 . A A . 3 ASN HA 1 1 24 27332 1 1 3 ASN HB2 H 14.341 9.175 5.478 1.00 . A A . 3 ASN HB2 1 1 24 27333 1 1 3 ASN HB3 H 13.073 8.628 4.380 1.00 . A A . 3 ASN HB3 1 1 24 27334 1 1 3 ASN HD21 H 13.813 8.898 2.270 1.00 . A A . 3 ASN HD21 1 1 24 27335 1 1 3 ASN HD22 H 14.637 10.266 1.695 1.00 . A A . 3 ASN HD22 1 1 24 27336 1 1 3 ASN N N 12.107 9.713 6.751 1.00 . A A . 3 ASN N 1 1 24 27337 1 1 3 ASN ND2 N 14.225 9.771 2.434 1.00 . A A . 3 ASN ND2 1 1 24 27338 1 1 3 ASN O O 11.558 11.168 3.484 1.00 . A A . 3 ASN O 1 1 24 27339 1 1 3 ASN OD1 O 14.732 11.363 3.838 1.00 . A A . 3 ASN OD1 1 1 24 27340 1 1 4 GLU C C 8.975 9.627 2.918 1.00 . A A . 4 GLU C 1 1 24 27341 1 1 4 GLU CA C 8.979 10.579 4.126 1.00 . A A . 4 GLU CA 1 1 24 27342 1 1 4 GLU CB C 8.989 12.034 3.630 1.00 . A A . 4 GLU CB 1 1 24 27343 1 1 4 GLU CD C 7.621 13.840 2.590 1.00 . A A . 4 GLU CD 1 1 24 27344 1 1 4 GLU CG C 7.566 12.481 3.289 1.00 . A A . 4 GLU CG 1 1 24 27345 1 1 4 GLU H H 10.070 9.928 5.876 1.00 . A A . 4 GLU H 1 1 24 27346 1 1 4 GLU HA H 8.091 10.406 4.712 1.00 . A A . 4 GLU HA 1 1 24 27347 1 1 4 GLU HB2 H 9.390 12.672 4.403 1.00 . A A . 4 GLU HB2 1 1 24 27348 1 1 4 GLU HB3 H 9.604 12.115 2.745 1.00 . A A . 4 GLU HB3 1 1 24 27349 1 1 4 GLU HG2 H 7.108 11.754 2.633 1.00 . A A . 4 GLU HG2 1 1 24 27350 1 1 4 GLU HG3 H 6.985 12.567 4.195 1.00 . A A . 4 GLU HG3 1 1 24 27351 1 1 4 GLU N N 10.183 10.332 4.989 1.00 . A A . 4 GLU N 1 1 24 27352 1 1 4 GLU O O 8.071 8.833 2.746 1.00 . A A . 4 GLU O 1 1 24 27353 1 1 4 GLU OE1 O 8.659 14.477 2.662 1.00 . A A . 4 GLU OE1 1 1 24 27354 1 1 4 GLU OE2 O 6.627 14.221 1.997 1.00 . A A . 4 GLU OE2 1 1 24 27355 1 1 5 LYS C C 10.905 7.609 1.189 1.00 . A A . 5 LYS C 1 1 24 27356 1 1 5 LYS CA C 10.046 8.837 0.867 1.00 . A A . 5 LYS CA 1 1 24 27357 1 1 5 LYS CB C 10.668 9.631 -0.300 1.00 . A A . 5 LYS CB 1 1 24 27358 1 1 5 LYS CD C 10.471 11.824 -1.517 1.00 . A A . 5 LYS CD 1 1 24 27359 1 1 5 LYS CE C 10.221 13.316 -1.314 1.00 . A A . 5 LYS CE 1 1 24 27360 1 1 5 LYS CG C 10.278 11.108 -0.177 1.00 . A A . 5 LYS CG 1 1 24 27361 1 1 5 LYS H H 10.677 10.371 2.237 1.00 . A A . 5 LYS H 1 1 24 27362 1 1 5 LYS HA H 9.052 8.513 0.593 1.00 . A A . 5 LYS HA 1 1 24 27363 1 1 5 LYS HB2 H 11.747 9.544 -0.269 1.00 . A A . 5 LYS HB2 1 1 24 27364 1 1 5 LYS HB3 H 10.305 9.241 -1.240 1.00 . A A . 5 LYS HB3 1 1 24 27365 1 1 5 LYS HD2 H 11.483 11.671 -1.865 1.00 . A A . 5 LYS HD2 1 1 24 27366 1 1 5 LYS HD3 H 9.774 11.437 -2.244 1.00 . A A . 5 LYS HD3 1 1 24 27367 1 1 5 LYS HE2 H 10.170 13.811 -2.273 1.00 . A A . 5 LYS HE2 1 1 24 27368 1 1 5 LYS HE3 H 9.291 13.457 -0.783 1.00 . A A . 5 LYS HE3 1 1 24 27369 1 1 5 LYS HG2 H 9.242 11.185 0.119 1.00 . A A . 5 LYS HG2 1 1 24 27370 1 1 5 LYS HG3 H 10.899 11.582 0.570 1.00 . A A . 5 LYS HG3 1 1 24 27371 1 1 5 LYS HZ1 H 12.110 13.188 -0.458 1.00 . A A . 5 LYS HZ1 1 1 24 27372 1 1 5 LYS HZ2 H 11.690 14.748 -0.971 1.00 . A A . 5 LYS HZ2 1 1 24 27373 1 1 5 LYS HZ3 H 11.001 14.107 0.444 1.00 . A A . 5 LYS HZ3 1 1 24 27374 1 1 5 LYS N N 9.974 9.715 2.079 1.00 . A A . 5 LYS N 1 1 24 27375 1 1 5 LYS NZ N 11.340 13.883 -0.515 1.00 . A A . 5 LYS NZ 1 1 24 27376 1 1 5 LYS O O 10.418 6.499 1.262 1.00 . A A . 5 LYS O 1 1 24 27377 1 1 6 ALA C C 13.301 5.786 0.471 1.00 . A A . 6 ALA C 1 1 24 27378 1 1 6 ALA CA C 13.078 6.657 1.717 1.00 . A A . 6 ALA CA 1 1 24 27379 1 1 6 ALA CB C 12.445 5.823 2.846 1.00 . A A . 6 ALA CB 1 1 24 27380 1 1 6 ALA H H 12.547 8.708 1.328 1.00 . A A . 6 ALA H 1 1 24 27381 1 1 6 ALA HA H 14.030 7.044 2.049 1.00 . A A . 6 ALA HA 1 1 24 27382 1 1 6 ALA HB1 H 11.840 6.469 3.466 1.00 . A A . 6 ALA HB1 1 1 24 27383 1 1 6 ALA HB2 H 11.822 5.046 2.430 1.00 . A A . 6 ALA HB2 1 1 24 27384 1 1 6 ALA HB3 H 13.224 5.377 3.447 1.00 . A A . 6 ALA HB3 1 1 24 27385 1 1 6 ALA N N 12.180 7.803 1.387 1.00 . A A . 6 ALA N 1 1 24 27386 1 1 6 ALA O O 13.481 6.283 -0.624 1.00 . A A . 6 ALA O 1 1 24 27387 1 1 7 ARG C C 12.145 3.120 -1.062 1.00 . A A . 7 ARG C 1 1 24 27388 1 1 7 ARG CA C 13.503 3.576 -0.527 1.00 . A A . 7 ARG CA 1 1 24 27389 1 1 7 ARG CB C 14.254 2.320 -0.065 1.00 . A A . 7 ARG CB 1 1 24 27390 1 1 7 ARG CD C 15.882 3.832 1.118 1.00 . A A . 7 ARG CD 1 1 24 27391 1 1 7 ARG CG C 15.730 2.606 0.217 1.00 . A A . 7 ARG CG 1 1 24 27392 1 1 7 ARG CZ C 17.833 2.957 2.332 1.00 . A A . 7 ARG CZ 1 1 24 27393 1 1 7 ARG H H 13.147 4.111 1.530 1.00 . A A . 7 ARG H 1 1 24 27394 1 1 7 ARG HA H 14.064 4.077 -1.302 1.00 . A A . 7 ARG HA 1 1 24 27395 1 1 7 ARG HB2 H 13.790 1.948 0.835 1.00 . A A . 7 ARG HB2 1 1 24 27396 1 1 7 ARG HB3 H 14.186 1.569 -0.840 1.00 . A A . 7 ARG HB3 1 1 24 27397 1 1 7 ARG HD2 H 15.698 4.720 0.549 1.00 . A A . 7 ARG HD2 1 1 24 27398 1 1 7 ARG HD3 H 15.162 3.775 1.935 1.00 . A A . 7 ARG HD3 1 1 24 27399 1 1 7 ARG HE H 17.851 4.679 1.353 1.00 . A A . 7 ARG HE 1 1 24 27400 1 1 7 ARG HG2 H 16.160 1.743 0.699 1.00 . A A . 7 ARG HG2 1 1 24 27401 1 1 7 ARG HG3 H 16.244 2.782 -0.716 1.00 . A A . 7 ARG HG3 1 1 24 27402 1 1 7 ARG HH11 H 16.118 1.957 2.597 1.00 . A A . 7 ARG HH11 1 1 24 27403 1 1 7 ARG HH12 H 17.517 1.254 3.337 1.00 . A A . 7 ARG HH12 1 1 24 27404 1 1 7 ARG HH21 H 19.659 3.777 2.313 1.00 . A A . 7 ARG HH21 1 1 24 27405 1 1 7 ARG HH22 H 19.519 2.282 3.178 1.00 . A A . 7 ARG HH22 1 1 24 27406 1 1 7 ARG N N 13.290 4.488 0.636 1.00 . A A . 7 ARG N 1 1 24 27407 1 1 7 ARG NE N 17.298 3.912 1.616 1.00 . A A . 7 ARG NE 1 1 24 27408 1 1 7 ARG NH1 N 17.099 1.980 2.792 1.00 . A A . 7 ARG NH1 1 1 24 27409 1 1 7 ARG NH2 N 19.103 3.009 2.631 1.00 . A A . 7 ARG NH2 1 1 24 27410 1 1 7 ARG O O 12.035 2.621 -2.166 1.00 . A A . 7 ARG O 1 1 24 27411 1 1 8 ASP C C 9.215 3.698 -1.816 1.00 . A A . 8 ASP C 1 1 24 27412 1 1 8 ASP CA C 9.772 2.791 -0.720 1.00 . A A . 8 ASP CA 1 1 24 27413 1 1 8 ASP CB C 8.807 2.814 0.470 1.00 . A A . 8 ASP CB 1 1 24 27414 1 1 8 ASP CG C 9.490 2.228 1.708 1.00 . A A . 8 ASP CG 1 1 24 27415 1 1 8 ASP H H 11.233 3.633 0.619 1.00 . A A . 8 ASP H 1 1 24 27416 1 1 8 ASP HA H 9.848 1.778 -1.099 1.00 . A A . 8 ASP HA 1 1 24 27417 1 1 8 ASP HB2 H 8.512 3.837 0.676 1.00 . A A . 8 ASP HB2 1 1 24 27418 1 1 8 ASP HB3 H 7.930 2.229 0.233 1.00 . A A . 8 ASP HB3 1 1 24 27419 1 1 8 ASP N N 11.117 3.252 -0.277 1.00 . A A . 8 ASP N 1 1 24 27420 1 1 8 ASP O O 9.850 4.631 -2.269 1.00 . A A . 8 ASP O 1 1 24 27421 1 1 8 ASP OD1 O 10.457 1.505 1.540 1.00 . A A . 8 ASP OD1 1 1 24 27422 1 1 8 ASP OD2 O 9.032 2.514 2.803 1.00 . A A . 8 ASP OD2 1 1 24 27423 1 1 9 TRP C C 7.027 5.607 -2.654 1.00 . A A . 9 TRP C 1 1 24 27424 1 1 9 TRP CA C 7.328 4.239 -3.256 1.00 . A A . 9 TRP CA 1 1 24 27425 1 1 9 TRP CB C 6.026 3.507 -3.651 1.00 . A A . 9 TRP CB 1 1 24 27426 1 1 9 TRP CD1 C 7.359 1.487 -4.409 1.00 . A A . 9 TRP CD1 1 1 24 27427 1 1 9 TRP CD2 C 5.633 1.944 -5.777 1.00 . A A . 9 TRP CD2 1 1 24 27428 1 1 9 TRP CE2 C 6.317 0.828 -6.332 1.00 . A A . 9 TRP CE2 1 1 24 27429 1 1 9 TRP CE3 C 4.479 2.423 -6.443 1.00 . A A . 9 TRP CE3 1 1 24 27430 1 1 9 TRP CG C 6.355 2.381 -4.586 1.00 . A A . 9 TRP CG 1 1 24 27431 1 1 9 TRP CH2 C 4.721 0.688 -8.154 1.00 . A A . 9 TRP CH2 1 1 24 27432 1 1 9 TRP CZ2 C 5.872 0.208 -7.508 1.00 . A A . 9 TRP CZ2 1 1 24 27433 1 1 9 TRP CZ3 C 4.024 1.791 -7.622 1.00 . A A . 9 TRP CZ3 1 1 24 27434 1 1 9 TRP H H 7.525 2.678 -1.799 1.00 . A A . 9 TRP H 1 1 24 27435 1 1 9 TRP HA H 7.962 4.353 -4.115 1.00 . A A . 9 TRP HA 1 1 24 27436 1 1 9 TRP HB2 H 5.527 3.125 -2.775 1.00 . A A . 9 TRP HB2 1 1 24 27437 1 1 9 TRP HB3 H 5.372 4.200 -4.159 1.00 . A A . 9 TRP HB3 1 1 24 27438 1 1 9 TRP HD1 H 8.081 1.507 -3.610 1.00 . A A . 9 TRP HD1 1 1 24 27439 1 1 9 TRP HE1 H 8.033 -0.106 -5.610 1.00 . A A . 9 TRP HE1 1 1 24 27440 1 1 9 TRP HE3 H 3.937 3.266 -6.041 1.00 . A A . 9 TRP HE3 1 1 24 27441 1 1 9 TRP HH2 H 4.368 0.207 -9.053 1.00 . A A . 9 TRP HH2 1 1 24 27442 1 1 9 TRP HZ2 H 6.406 -0.639 -7.912 1.00 . A A . 9 TRP HZ2 1 1 24 27443 1 1 9 TRP HZ3 H 3.138 2.156 -8.121 1.00 . A A . 9 TRP HZ3 1 1 24 27444 1 1 9 TRP N N 8.006 3.425 -2.211 1.00 . A A . 9 TRP N 1 1 24 27445 1 1 9 TRP NE1 N 7.377 0.612 -5.478 1.00 . A A . 9 TRP NE1 1 1 24 27446 1 1 9 TRP O O 7.915 6.359 -2.315 1.00 . A A . 9 TRP O 1 1 24 27447 1 1 10 HIS C C 3.901 7.209 -1.664 1.00 . A A . 10 HIS C 1 1 24 27448 1 1 10 HIS CA C 5.406 7.220 -1.892 1.00 . A A . 10 HIS CA 1 1 24 27449 1 1 10 HIS CB C 5.789 8.388 -2.816 1.00 . A A . 10 HIS CB 1 1 24 27450 1 1 10 HIS CD2 C 6.856 10.385 -1.468 1.00 . A A . 10 HIS CD2 1 1 24 27451 1 1 10 HIS CE1 C 5.039 11.476 -1.025 1.00 . A A . 10 HIS CE1 1 1 24 27452 1 1 10 HIS CG C 5.822 9.673 -2.025 1.00 . A A . 10 HIS CG 1 1 24 27453 1 1 10 HIS H H 5.100 5.282 -2.768 1.00 . A A . 10 HIS H 1 1 24 27454 1 1 10 HIS HA H 5.909 7.326 -0.938 1.00 . A A . 10 HIS HA 1 1 24 27455 1 1 10 HIS HB2 H 6.764 8.205 -3.244 1.00 . A A . 10 HIS HB2 1 1 24 27456 1 1 10 HIS HB3 H 5.060 8.478 -3.607 1.00 . A A . 10 HIS HB3 1 1 24 27457 1 1 10 HIS HD1 H 3.755 10.148 -1.983 1.00 . A A . 10 HIS HD1 1 1 24 27458 1 1 10 HIS HD2 H 7.897 10.103 -1.510 1.00 . A A . 10 HIS HD2 1 1 24 27459 1 1 10 HIS HE1 H 4.349 12.223 -0.659 1.00 . A A . 10 HIS HE1 1 1 24 27460 1 1 10 HIS N N 5.787 5.917 -2.498 1.00 . A A . 10 HIS N 1 1 24 27461 1 1 10 HIS ND1 N 4.671 10.389 -1.729 1.00 . A A . 10 HIS ND1 1 1 24 27462 1 1 10 HIS NE2 N 6.360 11.523 -0.838 1.00 . A A . 10 HIS NE2 1 1 24 27463 1 1 10 HIS O O 3.160 6.570 -2.382 1.00 . A A . 10 HIS O 1 1 24 27464 1 1 11 ARG C C 1.241 8.288 -1.673 1.00 . A A . 11 ARG C 1 1 24 27465 1 1 11 ARG CA C 1.985 7.904 -0.392 1.00 . A A . 11 ARG CA 1 1 24 27466 1 1 11 ARG CB C 1.691 8.909 0.713 1.00 . A A . 11 ARG CB 1 1 24 27467 1 1 11 ARG CD C 2.274 9.584 3.043 1.00 . A A . 11 ARG CD 1 1 24 27468 1 1 11 ARG CG C 2.434 8.492 1.984 1.00 . A A . 11 ARG CG 1 1 24 27469 1 1 11 ARG CZ C 2.904 11.913 3.247 1.00 . A A . 11 ARG CZ 1 1 24 27470 1 1 11 ARG H H 4.058 8.392 -0.085 1.00 . A A . 11 ARG H 1 1 24 27471 1 1 11 ARG HA H 1.672 6.917 -0.077 1.00 . A A . 11 ARG HA 1 1 24 27472 1 1 11 ARG HB2 H 2.028 9.890 0.407 1.00 . A A . 11 ARG HB2 1 1 24 27473 1 1 11 ARG HB3 H 0.632 8.933 0.909 1.00 . A A . 11 ARG HB3 1 1 24 27474 1 1 11 ARG HD2 H 1.238 9.893 3.082 1.00 . A A . 11 ARG HD2 1 1 24 27475 1 1 11 ARG HD3 H 2.573 9.200 4.004 1.00 . A A . 11 ARG HD3 1 1 24 27476 1 1 11 ARG HE H 3.869 10.652 2.054 1.00 . A A . 11 ARG HE 1 1 24 27477 1 1 11 ARG HG2 H 2.020 7.565 2.355 1.00 . A A . 11 ARG HG2 1 1 24 27478 1 1 11 ARG HG3 H 3.483 8.355 1.763 1.00 . A A . 11 ARG HG3 1 1 24 27479 1 1 11 ARG HH11 H 1.325 11.259 4.290 1.00 . A A . 11 ARG HH11 1 1 24 27480 1 1 11 ARG HH12 H 1.730 12.929 4.513 1.00 . A A . 11 ARG HH12 1 1 24 27481 1 1 11 ARG HH21 H 4.424 12.842 2.322 1.00 . A A . 11 ARG HH21 1 1 24 27482 1 1 11 ARG HH22 H 3.486 13.829 3.393 1.00 . A A . 11 ARG HH22 1 1 24 27483 1 1 11 ARG N N 3.443 7.892 -0.662 1.00 . A A . 11 ARG N 1 1 24 27484 1 1 11 ARG NE N 3.132 10.755 2.694 1.00 . A A . 11 ARG NE 1 1 24 27485 1 1 11 ARG NH1 N 1.909 12.044 4.083 1.00 . A A . 11 ARG NH1 1 1 24 27486 1 1 11 ARG NH2 N 3.665 12.941 2.966 1.00 . A A . 11 ARG NH2 1 1 24 27487 1 1 11 ARG O O 0.115 7.897 -1.884 1.00 . A A . 11 ARG O 1 1 24 27488 1 1 12 ALA C C 1.551 8.411 -4.881 1.00 . A A . 12 ALA C 1 1 24 27489 1 1 12 ALA CA C 1.203 9.443 -3.810 1.00 . A A . 12 ALA CA 1 1 24 27490 1 1 12 ALA CB C 1.700 10.818 -4.244 1.00 . A A . 12 ALA CB 1 1 24 27491 1 1 12 ALA H H 2.779 9.351 -2.343 1.00 . A A . 12 ALA H 1 1 24 27492 1 1 12 ALA HA H 0.129 9.474 -3.677 1.00 . A A . 12 ALA HA 1 1 24 27493 1 1 12 ALA HB1 H 2.779 10.826 -4.252 1.00 . A A . 12 ALA HB1 1 1 24 27494 1 1 12 ALA HB2 H 1.329 11.037 -5.234 1.00 . A A . 12 ALA HB2 1 1 24 27495 1 1 12 ALA HB3 H 1.339 11.562 -3.551 1.00 . A A . 12 ALA HB3 1 1 24 27496 1 1 12 ALA N N 1.866 9.049 -2.533 1.00 . A A . 12 ALA N 1 1 24 27497 1 1 12 ALA O O 0.755 8.100 -5.740 1.00 . A A . 12 ALA O 1 1 24 27498 1 1 13 ASP C C 2.274 5.605 -5.610 1.00 . A A . 13 ASP C 1 1 24 27499 1 1 13 ASP CA C 3.123 6.846 -5.841 1.00 . A A . 13 ASP CA 1 1 24 27500 1 1 13 ASP CB C 4.610 6.514 -5.694 1.00 . A A . 13 ASP CB 1 1 24 27501 1 1 13 ASP CG C 5.434 7.643 -6.316 1.00 . A A . 13 ASP CG 1 1 24 27502 1 1 13 ASP H H 3.366 8.128 -4.126 1.00 . A A . 13 ASP H 1 1 24 27503 1 1 13 ASP HA H 2.935 7.222 -6.827 1.00 . A A . 13 ASP HA 1 1 24 27504 1 1 13 ASP HB2 H 4.855 6.420 -4.648 1.00 . A A . 13 ASP HB2 1 1 24 27505 1 1 13 ASP HB3 H 4.829 5.586 -6.204 1.00 . A A . 13 ASP HB3 1 1 24 27506 1 1 13 ASP N N 2.736 7.867 -4.831 1.00 . A A . 13 ASP N 1 1 24 27507 1 1 13 ASP O O 2.045 4.816 -6.506 1.00 . A A . 13 ASP O 1 1 24 27508 1 1 13 ASP OD1 O 4.975 8.774 -6.278 1.00 . A A . 13 ASP OD1 1 1 24 27509 1 1 13 ASP OD2 O 6.503 7.360 -6.830 1.00 . A A . 13 ASP OD2 1 1 24 27510 1 1 14 VAL C C -0.491 4.566 -4.694 1.00 . A A . 14 VAL C 1 1 24 27511 1 1 14 VAL CA C 0.904 4.285 -4.124 1.00 . A A . 14 VAL CA 1 1 24 27512 1 1 14 VAL CB C 0.810 4.106 -2.600 1.00 . A A . 14 VAL CB 1 1 24 27513 1 1 14 VAL CG1 C -0.332 3.146 -2.248 1.00 . A A . 14 VAL CG1 1 1 24 27514 1 1 14 VAL CG2 C 2.131 3.542 -2.070 1.00 . A A . 14 VAL CG2 1 1 24 27515 1 1 14 VAL H H 1.950 6.118 -3.723 1.00 . A A . 14 VAL H 1 1 24 27516 1 1 14 VAL HA H 1.314 3.392 -4.573 1.00 . A A . 14 VAL HA 1 1 24 27517 1 1 14 VAL HB H 0.619 5.066 -2.141 1.00 . A A . 14 VAL HB 1 1 24 27518 1 1 14 VAL HG11 H -0.282 2.281 -2.891 1.00 . A A . 14 VAL HG11 1 1 24 27519 1 1 14 VAL HG12 H -0.240 2.835 -1.218 1.00 . A A . 14 VAL HG12 1 1 24 27520 1 1 14 VAL HG13 H -1.281 3.647 -2.389 1.00 . A A . 14 VAL HG13 1 1 24 27521 1 1 14 VAL HG21 H 2.937 4.204 -2.348 1.00 . A A . 14 VAL HG21 1 1 24 27522 1 1 14 VAL HG22 H 2.084 3.464 -0.992 1.00 . A A . 14 VAL HG22 1 1 24 27523 1 1 14 VAL HG23 H 2.302 2.567 -2.495 1.00 . A A . 14 VAL HG23 1 1 24 27524 1 1 14 VAL N N 1.772 5.451 -4.420 1.00 . A A . 14 VAL N 1 1 24 27525 1 1 14 VAL O O -0.991 3.841 -5.528 1.00 . A A . 14 VAL O 1 1 24 27526 1 1 15 ILE C C -2.454 6.432 -6.176 1.00 . A A . 15 ILE C 1 1 24 27527 1 1 15 ILE CA C -2.489 5.965 -4.719 1.00 . A A . 15 ILE CA 1 1 24 27528 1 1 15 ILE CB C -3.047 7.096 -3.846 1.00 . A A . 15 ILE CB 1 1 24 27529 1 1 15 ILE CD1 C -2.997 7.863 -1.448 1.00 . A A . 15 ILE CD1 1 1 24 27530 1 1 15 ILE CG1 C -3.082 6.646 -2.372 1.00 . A A . 15 ILE CG1 1 1 24 27531 1 1 15 ILE CG2 C -4.466 7.454 -4.304 1.00 . A A . 15 ILE CG2 1 1 24 27532 1 1 15 ILE H H -0.690 6.181 -3.558 1.00 . A A . 15 ILE H 1 1 24 27533 1 1 15 ILE HA H -3.130 5.099 -4.632 1.00 . A A . 15 ILE HA 1 1 24 27534 1 1 15 ILE HB H -2.413 7.967 -3.950 1.00 . A A . 15 ILE HB 1 1 24 27535 1 1 15 ILE HD11 H -2.110 8.425 -1.684 1.00 . A A . 15 ILE HD11 1 1 24 27536 1 1 15 ILE HD12 H -3.867 8.487 -1.584 1.00 . A A . 15 ILE HD12 1 1 24 27537 1 1 15 ILE HD13 H -2.949 7.530 -0.423 1.00 . A A . 15 ILE HD13 1 1 24 27538 1 1 15 ILE HG12 H -4.000 6.113 -2.180 1.00 . A A . 15 ILE HG12 1 1 24 27539 1 1 15 ILE HG13 H -2.244 5.997 -2.171 1.00 . A A . 15 ILE HG13 1 1 24 27540 1 1 15 ILE HG21 H -5.090 6.576 -4.262 1.00 . A A . 15 ILE HG21 1 1 24 27541 1 1 15 ILE HG22 H -4.873 8.215 -3.656 1.00 . A A . 15 ILE HG22 1 1 24 27542 1 1 15 ILE HG23 H -4.430 7.825 -5.314 1.00 . A A . 15 ILE HG23 1 1 24 27543 1 1 15 ILE N N -1.118 5.618 -4.237 1.00 . A A . 15 ILE N 1 1 24 27544 1 1 15 ILE O O -3.219 5.975 -6.992 1.00 . A A . 15 ILE O 1 1 24 27545 1 1 16 ALA C C -1.371 6.674 -8.865 1.00 . A A . 16 ALA C 1 1 24 27546 1 1 16 ALA CA C -1.553 7.851 -7.908 1.00 . A A . 16 ALA CA 1 1 24 27547 1 1 16 ALA CB C -0.382 8.822 -8.066 1.00 . A A . 16 ALA CB 1 1 24 27548 1 1 16 ALA H H -0.995 7.726 -5.830 1.00 . A A . 16 ALA H 1 1 24 27549 1 1 16 ALA HA H -2.476 8.360 -8.140 1.00 . A A . 16 ALA HA 1 1 24 27550 1 1 16 ALA HB1 H -0.369 9.505 -7.232 1.00 . A A . 16 ALA HB1 1 1 24 27551 1 1 16 ALA HB2 H 0.544 8.267 -8.093 1.00 . A A . 16 ALA HB2 1 1 24 27552 1 1 16 ALA HB3 H -0.498 9.376 -8.987 1.00 . A A . 16 ALA HB3 1 1 24 27553 1 1 16 ALA N N -1.599 7.354 -6.504 1.00 . A A . 16 ALA N 1 1 24 27554 1 1 16 ALA O O -2.113 6.507 -9.817 1.00 . A A . 16 ALA O 1 1 24 27555 1 1 17 GLY C C -1.312 3.731 -9.491 1.00 . A A . 17 GLY C 1 1 24 27556 1 1 17 GLY CA C -0.127 4.698 -9.509 1.00 . A A . 17 GLY CA 1 1 24 27557 1 1 17 GLY H H 0.199 6.022 -7.847 1.00 . A A . 17 GLY H 1 1 24 27558 1 1 17 GLY HA2 H 0.038 5.048 -10.517 1.00 . A A . 17 GLY HA2 1 1 24 27559 1 1 17 GLY HA3 H 0.752 4.184 -9.160 1.00 . A A . 17 GLY HA3 1 1 24 27560 1 1 17 GLY N N -0.385 5.861 -8.620 1.00 . A A . 17 GLY N 1 1 24 27561 1 1 17 GLY O O -1.785 3.293 -10.521 1.00 . A A . 17 GLY O 1 1 24 27562 1 1 18 LEU C C -4.167 3.052 -8.889 1.00 . A A . 18 LEU C 1 1 24 27563 1 1 18 LEU CA C -2.923 2.426 -8.241 1.00 . A A . 18 LEU CA 1 1 24 27564 1 1 18 LEU CB C -3.201 2.127 -6.759 1.00 . A A . 18 LEU CB 1 1 24 27565 1 1 18 LEU CD1 C -2.203 1.132 -4.683 1.00 . A A . 18 LEU CD1 1 1 24 27566 1 1 18 LEU CD2 C -2.627 -0.332 -6.638 1.00 . A A . 18 LEU CD2 1 1 24 27567 1 1 18 LEU CG C -2.206 1.081 -6.214 1.00 . A A . 18 LEU CG 1 1 24 27568 1 1 18 LEU H H -1.377 3.733 -7.512 1.00 . A A . 18 LEU H 1 1 24 27569 1 1 18 LEU HA H -2.670 1.517 -8.759 1.00 . A A . 18 LEU HA 1 1 24 27570 1 1 18 LEU HB2 H -3.096 3.046 -6.199 1.00 . A A . 18 LEU HB2 1 1 24 27571 1 1 18 LEU HB3 H -4.204 1.756 -6.644 1.00 . A A . 18 LEU HB3 1 1 24 27572 1 1 18 LEU HD11 H -2.061 2.143 -4.352 1.00 . A A . 18 LEU HD11 1 1 24 27573 1 1 18 LEU HD12 H -3.150 0.763 -4.314 1.00 . A A . 18 LEU HD12 1 1 24 27574 1 1 18 LEU HD13 H -1.404 0.513 -4.306 1.00 . A A . 18 LEU HD13 1 1 24 27575 1 1 18 LEU HD21 H -3.658 -0.491 -6.373 1.00 . A A . 18 LEU HD21 1 1 24 27576 1 1 18 LEU HD22 H -2.505 -0.456 -7.701 1.00 . A A . 18 LEU HD22 1 1 24 27577 1 1 18 LEU HD23 H -2.015 -1.056 -6.121 1.00 . A A . 18 LEU HD23 1 1 24 27578 1 1 18 LEU HG H -1.213 1.296 -6.586 1.00 . A A . 18 LEU HG 1 1 24 27579 1 1 18 LEU N N -1.783 3.379 -8.330 1.00 . A A . 18 LEU N 1 1 24 27580 1 1 18 LEU O O -4.912 2.395 -9.584 1.00 . A A . 18 LEU O 1 1 24 27581 1 1 19 LYS C C -5.477 4.951 -10.783 1.00 . A A . 19 LYS C 1 1 24 27582 1 1 19 LYS CA C -5.583 4.989 -9.261 1.00 . A A . 19 LYS CA 1 1 24 27583 1 1 19 LYS CB C -5.618 6.460 -8.807 1.00 . A A . 19 LYS CB 1 1 24 27584 1 1 19 LYS CD C -6.510 8.085 -7.112 1.00 . A A . 19 LYS CD 1 1 24 27585 1 1 19 LYS CE C -7.783 8.673 -7.731 1.00 . A A . 19 LYS CE 1 1 24 27586 1 1 19 LYS CG C -6.369 6.593 -7.479 1.00 . A A . 19 LYS CG 1 1 24 27587 1 1 19 LYS H H -3.777 4.820 -8.103 1.00 . A A . 19 LYS H 1 1 24 27588 1 1 19 LYS HA H -6.485 4.482 -8.952 1.00 . A A . 19 LYS HA 1 1 24 27589 1 1 19 LYS HB2 H -4.608 6.816 -8.680 1.00 . A A . 19 LYS HB2 1 1 24 27590 1 1 19 LYS HB3 H -6.114 7.063 -9.555 1.00 . A A . 19 LYS HB3 1 1 24 27591 1 1 19 LYS HD2 H -6.566 8.186 -6.040 1.00 . A A . 19 LYS HD2 1 1 24 27592 1 1 19 LYS HD3 H -5.652 8.634 -7.480 1.00 . A A . 19 LYS HD3 1 1 24 27593 1 1 19 LYS HE2 H -7.804 9.739 -7.562 1.00 . A A . 19 LYS HE2 1 1 24 27594 1 1 19 LYS HE3 H -7.796 8.476 -8.791 1.00 . A A . 19 LYS HE3 1 1 24 27595 1 1 19 LYS HG2 H -7.348 6.145 -7.578 1.00 . A A . 19 LYS HG2 1 1 24 27596 1 1 19 LYS HG3 H -5.818 6.084 -6.703 1.00 . A A . 19 LYS HG3 1 1 24 27597 1 1 19 LYS HZ1 H -8.830 7.991 -6.065 1.00 . A A . 19 LYS HZ1 1 1 24 27598 1 1 19 LYS HZ2 H -9.816 8.623 -7.290 1.00 . A A . 19 LYS HZ2 1 1 24 27599 1 1 19 LYS HZ3 H -9.112 7.090 -7.478 1.00 . A A . 19 LYS HZ3 1 1 24 27600 1 1 19 LYS N N -4.391 4.315 -8.664 1.00 . A A . 19 LYS N 1 1 24 27601 1 1 19 LYS NZ N -8.975 8.047 -7.093 1.00 . A A . 19 LYS NZ 1 1 24 27602 1 1 19 LYS O O -6.447 5.139 -11.491 1.00 . A A . 19 LYS O 1 1 24 27603 1 1 20 LYS C C -5.149 3.813 -13.401 1.00 . A A . 20 LYS C 1 1 24 27604 1 1 20 LYS CA C -4.126 4.738 -12.762 1.00 . A A . 20 LYS CA 1 1 24 27605 1 1 20 LYS CB C -2.699 4.299 -13.121 1.00 . A A . 20 LYS CB 1 1 24 27606 1 1 20 LYS CD C -1.064 4.879 -14.988 1.00 . A A . 20 LYS CD 1 1 24 27607 1 1 20 LYS CE C -1.058 6.411 -15.028 1.00 . A A . 20 LYS CE 1 1 24 27608 1 1 20 LYS CG C -2.483 4.366 -14.658 1.00 . A A . 20 LYS CG 1 1 24 27609 1 1 20 LYS H H -3.540 4.625 -10.699 1.00 . A A . 20 LYS H 1 1 24 27610 1 1 20 LYS HA H -4.302 5.732 -13.122 1.00 . A A . 20 LYS HA 1 1 24 27611 1 1 20 LYS HB2 H -1.994 4.950 -12.620 1.00 . A A . 20 LYS HB2 1 1 24 27612 1 1 20 LYS HB3 H -2.544 3.283 -12.782 1.00 . A A . 20 LYS HB3 1 1 24 27613 1 1 20 LYS HD2 H -0.368 4.537 -14.233 1.00 . A A . 20 LYS HD2 1 1 24 27614 1 1 20 LYS HD3 H -0.759 4.499 -15.951 1.00 . A A . 20 LYS HD3 1 1 24 27615 1 1 20 LYS HE2 H -1.682 6.752 -15.841 1.00 . A A . 20 LYS HE2 1 1 24 27616 1 1 20 LYS HE3 H -1.441 6.798 -14.095 1.00 . A A . 20 LYS HE3 1 1 24 27617 1 1 20 LYS HG2 H -2.605 3.378 -15.079 1.00 . A A . 20 LYS HG2 1 1 24 27618 1 1 20 LYS HG3 H -3.213 5.029 -15.105 1.00 . A A . 20 LYS HG3 1 1 24 27619 1 1 20 LYS HZ1 H 0.950 6.092 -15.466 1.00 . A A . 20 LYS HZ1 1 1 24 27620 1 1 20 LYS HZ2 H 0.351 7.580 -16.016 1.00 . A A . 20 LYS HZ2 1 1 24 27621 1 1 20 LYS HZ3 H 0.674 7.354 -14.362 1.00 . A A . 20 LYS HZ3 1 1 24 27622 1 1 20 LYS N N -4.303 4.746 -11.288 1.00 . A A . 20 LYS N 1 1 24 27623 1 1 20 LYS NZ N 0.335 6.896 -15.234 1.00 . A A . 20 LYS NZ 1 1 24 27624 1 1 20 LYS O O -5.661 4.083 -14.472 1.00 . A A . 20 LYS O 1 1 24 27625 1 1 21 ARG C C -7.846 2.284 -12.719 1.00 . A A . 21 ARG C 1 1 24 27626 1 1 21 ARG CA C -6.518 1.840 -13.307 1.00 . A A . 21 ARG CA 1 1 24 27627 1 1 21 ARG CB C -6.208 0.400 -12.889 1.00 . A A . 21 ARG CB 1 1 24 27628 1 1 21 ARG CD C -4.789 -1.507 -13.809 1.00 . A A . 21 ARG CD 1 1 24 27629 1 1 21 ARG CG C -4.815 -0.013 -13.424 1.00 . A A . 21 ARG CG 1 1 24 27630 1 1 21 ARG CZ C -5.815 -2.186 -11.692 1.00 . A A . 21 ARG CZ 1 1 24 27631 1 1 21 ARG H H -5.096 2.553 -11.872 1.00 . A A . 21 ARG H 1 1 24 27632 1 1 21 ARG HA H -6.548 1.916 -14.387 1.00 . A A . 21 ARG HA 1 1 24 27633 1 1 21 ARG HB2 H -6.215 0.340 -11.809 1.00 . A A . 21 ARG HB2 1 1 24 27634 1 1 21 ARG HB3 H -6.964 -0.252 -13.293 1.00 . A A . 21 ARG HB3 1 1 24 27635 1 1 21 ARG HD2 H -5.071 -1.610 -14.842 1.00 . A A . 21 ARG HD2 1 1 24 27636 1 1 21 ARG HD3 H -3.780 -1.894 -13.678 1.00 . A A . 21 ARG HD3 1 1 24 27637 1 1 21 ARG HE H -6.438 -2.847 -13.448 1.00 . A A . 21 ARG HE 1 1 24 27638 1 1 21 ARG HG2 H -4.576 0.579 -14.300 1.00 . A A . 21 ARG HG2 1 1 24 27639 1 1 21 ARG HG3 H -4.071 0.178 -12.665 1.00 . A A . 21 ARG HG3 1 1 24 27640 1 1 21 ARG HH11 H -4.120 -1.133 -11.559 1.00 . A A . 21 ARG HH11 1 1 24 27641 1 1 21 ARG HH12 H -4.917 -1.454 -10.058 1.00 . A A . 21 ARG HH12 1 1 24 27642 1 1 21 ARG HH21 H -7.468 -3.304 -11.519 1.00 . A A . 21 ARG HH21 1 1 24 27643 1 1 21 ARG HH22 H -6.814 -2.702 -10.034 1.00 . A A . 21 ARG HH22 1 1 24 27644 1 1 21 ARG N N -5.491 2.746 -12.746 1.00 . A A . 21 ARG N 1 1 24 27645 1 1 21 ARG NE N -5.776 -2.287 -12.992 1.00 . A A . 21 ARG NE 1 1 24 27646 1 1 21 ARG NH1 N -4.876 -1.542 -11.053 1.00 . A A . 21 ARG NH1 1 1 24 27647 1 1 21 ARG NH2 N -6.773 -2.777 -11.028 1.00 . A A . 21 ARG NH2 1 1 24 27648 1 1 21 ARG O O -8.459 3.217 -13.192 1.00 . A A . 21 ARG O 1 1 24 27649 1 1 22 LYS C C -9.541 1.679 -9.568 1.00 . A A . 22 LYS C 1 1 24 27650 1 1 22 LYS CA C -9.551 2.096 -11.035 1.00 . A A . 22 LYS CA 1 1 24 27651 1 1 22 LYS CB C -10.751 1.468 -11.748 1.00 . A A . 22 LYS CB 1 1 24 27652 1 1 22 LYS CD C -11.838 -0.723 -12.278 1.00 . A A . 22 LYS CD 1 1 24 27653 1 1 22 LYS CE C -11.580 -2.205 -12.547 1.00 . A A . 22 LYS CE 1 1 24 27654 1 1 22 LYS CG C -10.521 -0.037 -11.907 1.00 . A A . 22 LYS CG 1 1 24 27655 1 1 22 LYS H H -7.765 0.929 -11.282 1.00 . A A . 22 LYS H 1 1 24 27656 1 1 22 LYS HA H -9.612 3.178 -11.094 1.00 . A A . 22 LYS HA 1 1 24 27657 1 1 22 LYS HB2 H -11.643 1.637 -11.162 1.00 . A A . 22 LYS HB2 1 1 24 27658 1 1 22 LYS HB3 H -10.869 1.918 -12.722 1.00 . A A . 22 LYS HB3 1 1 24 27659 1 1 22 LYS HD2 H -12.539 -0.621 -11.462 1.00 . A A . 22 LYS HD2 1 1 24 27660 1 1 22 LYS HD3 H -12.247 -0.263 -13.165 1.00 . A A . 22 LYS HD3 1 1 24 27661 1 1 22 LYS HE2 H -11.185 -2.670 -11.656 1.00 . A A . 22 LYS HE2 1 1 24 27662 1 1 22 LYS HE3 H -12.504 -2.687 -12.828 1.00 . A A . 22 LYS HE3 1 1 24 27663 1 1 22 LYS HG2 H -9.794 -0.209 -12.687 1.00 . A A . 22 LYS HG2 1 1 24 27664 1 1 22 LYS HG3 H -10.154 -0.446 -10.977 1.00 . A A . 22 LYS HG3 1 1 24 27665 1 1 22 LYS HZ1 H -10.411 -1.408 -14.075 1.00 . A A . 22 LYS HZ1 1 1 24 27666 1 1 22 LYS HZ2 H -9.701 -2.730 -13.281 1.00 . A A . 22 LYS HZ2 1 1 24 27667 1 1 22 LYS HZ3 H -10.968 -2.984 -14.381 1.00 . A A . 22 LYS HZ3 1 1 24 27668 1 1 22 LYS N N -8.284 1.658 -11.673 1.00 . A A . 22 LYS N 1 1 24 27669 1 1 22 LYS NZ N -10.591 -2.343 -13.654 1.00 . A A . 22 LYS NZ 1 1 24 27670 1 1 22 LYS O O -10.440 1.003 -9.107 1.00 . A A . 22 LYS O 1 1 24 27671 1 1 23 LEU C C -8.264 2.895 -6.497 1.00 . A A . 23 LEU C 1 1 24 27672 1 1 23 LEU CA C -8.449 1.660 -7.384 1.00 . A A . 23 LEU CA 1 1 24 27673 1 1 23 LEU CB C -7.244 0.734 -7.171 1.00 . A A . 23 LEU CB 1 1 24 27674 1 1 23 LEU CD1 C -5.898 -1.153 -8.088 1.00 . A A . 23 LEU CD1 1 1 24 27675 1 1 23 LEU CD2 C -8.373 -1.386 -7.911 1.00 . A A . 23 LEU CD2 1 1 24 27676 1 1 23 LEU CG C -7.230 -0.406 -8.198 1.00 . A A . 23 LEU CG 1 1 24 27677 1 1 23 LEU H H -7.802 2.594 -9.229 1.00 . A A . 23 LEU H 1 1 24 27678 1 1 23 LEU HA H -9.350 1.150 -7.083 1.00 . A A . 23 LEU HA 1 1 24 27679 1 1 23 LEU HB2 H -6.343 1.311 -7.279 1.00 . A A . 23 LEU HB2 1 1 24 27680 1 1 23 LEU HB3 H -7.280 0.320 -6.178 1.00 . A A . 23 LEU HB3 1 1 24 27681 1 1 23 LEU HD11 H -5.689 -1.361 -7.049 1.00 . A A . 23 LEU HD11 1 1 24 27682 1 1 23 LEU HD12 H -5.957 -2.081 -8.635 1.00 . A A . 23 LEU HD12 1 1 24 27683 1 1 23 LEU HD13 H -5.108 -0.544 -8.500 1.00 . A A . 23 LEU HD13 1 1 24 27684 1 1 23 LEU HD21 H -8.327 -1.703 -6.881 1.00 . A A . 23 LEU HD21 1 1 24 27685 1 1 23 LEU HD22 H -9.320 -0.906 -8.098 1.00 . A A . 23 LEU HD22 1 1 24 27686 1 1 23 LEU HD23 H -8.277 -2.248 -8.555 1.00 . A A . 23 LEU HD23 1 1 24 27687 1 1 23 LEU HG H -7.333 -0.002 -9.195 1.00 . A A . 23 LEU HG 1 1 24 27688 1 1 23 LEU N N -8.524 2.059 -8.829 1.00 . A A . 23 LEU N 1 1 24 27689 1 1 23 LEU O O -7.563 3.826 -6.836 1.00 . A A . 23 LEU O 1 1 24 27690 1 1 24 SER C C -8.823 3.479 -2.972 1.00 . A A . 24 SER C 1 1 24 27691 1 1 24 SER CA C -8.731 4.026 -4.394 1.00 . A A . 24 SER CA 1 1 24 27692 1 1 24 SER CB C -9.835 5.062 -4.639 1.00 . A A . 24 SER CB 1 1 24 27693 1 1 24 SER H H -9.418 2.110 -5.088 1.00 . A A . 24 SER H 1 1 24 27694 1 1 24 SER HA H -7.765 4.490 -4.531 1.00 . A A . 24 SER HA 1 1 24 27695 1 1 24 SER HB2 H -9.906 5.721 -3.790 1.00 . A A . 24 SER HB2 1 1 24 27696 1 1 24 SER HB3 H -9.588 5.643 -5.521 1.00 . A A . 24 SER HB3 1 1 24 27697 1 1 24 SER HG H -10.963 3.739 -5.507 1.00 . A A . 24 SER HG 1 1 24 27698 1 1 24 SER N N -8.876 2.886 -5.342 1.00 . A A . 24 SER N 1 1 24 27699 1 1 24 SER O O -9.798 2.853 -2.607 1.00 . A A . 24 SER O 1 1 24 27700 1 1 24 SER OG O -11.078 4.402 -4.823 1.00 . A A . 24 SER OG 1 1 24 27701 1 1 25 LEU C C -9.203 3.255 -0.147 1.00 . A A . 25 LEU C 1 1 24 27702 1 1 25 LEU CA C -7.797 3.150 -0.774 1.00 . A A . 25 LEU CA 1 1 24 27703 1 1 25 LEU CB C -6.804 3.944 0.090 1.00 . A A . 25 LEU CB 1 1 24 27704 1 1 25 LEU CD1 C -4.522 4.945 0.216 1.00 . A A . 25 LEU CD1 1 1 24 27705 1 1 25 LEU CD2 C -4.771 2.524 -0.363 1.00 . A A . 25 LEU CD2 1 1 24 27706 1 1 25 LEU CG C -5.395 3.921 -0.519 1.00 . A A . 25 LEU CG 1 1 24 27707 1 1 25 LEU H H -7.012 4.166 -2.510 1.00 . A A . 25 LEU H 1 1 24 27708 1 1 25 LEU HA H -7.503 2.119 -0.795 1.00 . A A . 25 LEU HA 1 1 24 27709 1 1 25 LEU HB2 H -7.141 4.968 0.161 1.00 . A A . 25 LEU HB2 1 1 24 27710 1 1 25 LEU HB3 H -6.769 3.510 1.082 1.00 . A A . 25 LEU HB3 1 1 24 27711 1 1 25 LEU HD11 H -4.970 5.925 0.138 1.00 . A A . 25 LEU HD11 1 1 24 27712 1 1 25 LEU HD12 H -4.443 4.668 1.259 1.00 . A A . 25 LEU HD12 1 1 24 27713 1 1 25 LEU HD13 H -3.535 4.962 -0.222 1.00 . A A . 25 LEU HD13 1 1 24 27714 1 1 25 LEU HD21 H -4.950 2.150 0.636 1.00 . A A . 25 LEU HD21 1 1 24 27715 1 1 25 LEU HD22 H -5.210 1.851 -1.083 1.00 . A A . 25 LEU HD22 1 1 24 27716 1 1 25 LEU HD23 H -3.706 2.584 -0.536 1.00 . A A . 25 LEU HD23 1 1 24 27717 1 1 25 LEU HG H -5.445 4.184 -1.566 1.00 . A A . 25 LEU HG 1 1 24 27718 1 1 25 LEU N N -7.798 3.682 -2.176 1.00 . A A . 25 LEU N 1 1 24 27719 1 1 25 LEU O O -9.709 2.313 0.428 1.00 . A A . 25 LEU O 1 1 24 27720 1 1 26 SER C C -12.153 3.514 -0.250 1.00 . A A . 26 SER C 1 1 24 27721 1 1 26 SER CA C -11.191 4.548 0.349 1.00 . A A . 26 SER CA 1 1 24 27722 1 1 26 SER CB C -11.718 5.959 0.073 1.00 . A A . 26 SER CB 1 1 24 27723 1 1 26 SER H H -9.406 5.141 -0.710 1.00 . A A . 26 SER H 1 1 24 27724 1 1 26 SER HA H -11.127 4.394 1.415 1.00 . A A . 26 SER HA 1 1 24 27725 1 1 26 SER HB2 H -11.912 6.075 -0.979 1.00 . A A . 26 SER HB2 1 1 24 27726 1 1 26 SER HB3 H -12.638 6.109 0.625 1.00 . A A . 26 SER HB3 1 1 24 27727 1 1 26 SER HG H -10.104 6.470 1.034 1.00 . A A . 26 SER HG 1 1 24 27728 1 1 26 SER N N -9.830 4.392 -0.248 1.00 . A A . 26 SER N 1 1 24 27729 1 1 26 SER O O -13.034 3.013 0.421 1.00 . A A . 26 SER O 1 1 24 27730 1 1 26 SER OG O -10.748 6.916 0.478 1.00 . A A . 26 SER OG 1 1 24 27731 1 1 27 ALA C C -12.464 0.781 -1.775 1.00 . A A . 27 ALA C 1 1 24 27732 1 1 27 ALA CA C -12.906 2.197 -2.142 1.00 . A A . 27 ALA CA 1 1 24 27733 1 1 27 ALA CB C -12.853 2.354 -3.662 1.00 . A A . 27 ALA CB 1 1 24 27734 1 1 27 ALA H H -11.285 3.613 -2.029 1.00 . A A . 27 ALA H 1 1 24 27735 1 1 27 ALA HA H -13.918 2.358 -1.798 1.00 . A A . 27 ALA HA 1 1 24 27736 1 1 27 ALA HB1 H -11.826 2.297 -3.993 1.00 . A A . 27 ALA HB1 1 1 24 27737 1 1 27 ALA HB2 H -13.425 1.564 -4.127 1.00 . A A . 27 ALA HB2 1 1 24 27738 1 1 27 ALA HB3 H -13.267 3.311 -3.941 1.00 . A A . 27 ALA HB3 1 1 24 27739 1 1 27 ALA N N -11.997 3.194 -1.504 1.00 . A A . 27 ALA N 1 1 24 27740 1 1 27 ALA O O -13.264 -0.048 -1.387 1.00 . A A . 27 ALA O 1 1 24 27741 1 1 28 LEU C C -11.048 -1.177 -0.106 1.00 . A A . 28 LEU C 1 1 24 27742 1 1 28 LEU CA C -10.726 -0.880 -1.564 1.00 . A A . 28 LEU CA 1 1 24 27743 1 1 28 LEU CB C -9.210 -0.970 -1.788 1.00 . A A . 28 LEU CB 1 1 24 27744 1 1 28 LEU CD1 C -9.595 -0.168 -4.131 1.00 . A A . 28 LEU CD1 1 1 24 27745 1 1 28 LEU CD2 C -7.407 -1.202 -3.513 1.00 . A A . 28 LEU CD2 1 1 24 27746 1 1 28 LEU CG C -8.919 -1.234 -3.268 1.00 . A A . 28 LEU CG 1 1 24 27747 1 1 28 LEU H H -10.566 1.166 -2.213 1.00 . A A . 28 LEU H 1 1 24 27748 1 1 28 LEU HA H -11.230 -1.598 -2.194 1.00 . A A . 28 LEU HA 1 1 24 27749 1 1 28 LEU HB2 H -8.747 -0.040 -1.490 1.00 . A A . 28 LEU HB2 1 1 24 27750 1 1 28 LEU HB3 H -8.806 -1.778 -1.198 1.00 . A A . 28 LEU HB3 1 1 24 27751 1 1 28 LEU HD11 H -9.331 0.813 -3.766 1.00 . A A . 28 LEU HD11 1 1 24 27752 1 1 28 LEU HD12 H -9.265 -0.273 -5.152 1.00 . A A . 28 LEU HD12 1 1 24 27753 1 1 28 LEU HD13 H -10.665 -0.292 -4.091 1.00 . A A . 28 LEU HD13 1 1 24 27754 1 1 28 LEU HD21 H -7.017 -0.236 -3.223 1.00 . A A . 28 LEU HD21 1 1 24 27755 1 1 28 LEU HD22 H -6.932 -1.974 -2.928 1.00 . A A . 28 LEU HD22 1 1 24 27756 1 1 28 LEU HD23 H -7.209 -1.370 -4.561 1.00 . A A . 28 LEU HD23 1 1 24 27757 1 1 28 LEU HG H -9.307 -2.206 -3.532 1.00 . A A . 28 LEU HG 1 1 24 27758 1 1 28 LEU N N -11.199 0.490 -1.897 1.00 . A A . 28 LEU N 1 1 24 27759 1 1 28 LEU O O -11.427 -2.277 0.242 1.00 . A A . 28 LEU O 1 1 24 27760 1 1 29 SER C C -12.717 -0.787 2.289 1.00 . A A . 29 SER C 1 1 24 27761 1 1 29 SER CA C -11.228 -0.457 2.179 1.00 . A A . 29 SER CA 1 1 24 27762 1 1 29 SER CB C -10.930 0.803 2.997 1.00 . A A . 29 SER CB 1 1 24 27763 1 1 29 SER H H -10.621 0.677 0.451 1.00 . A A . 29 SER H 1 1 24 27764 1 1 29 SER HA H -10.630 -1.283 2.544 1.00 . A A . 29 SER HA 1 1 24 27765 1 1 29 SER HB2 H -10.698 0.531 4.014 1.00 . A A . 29 SER HB2 1 1 24 27766 1 1 29 SER HB3 H -10.083 1.319 2.563 1.00 . A A . 29 SER HB3 1 1 24 27767 1 1 29 SER HG H -11.850 2.445 2.497 1.00 . A A . 29 SER HG 1 1 24 27768 1 1 29 SER N N -10.918 -0.209 0.750 1.00 . A A . 29 SER N 1 1 24 27769 1 1 29 SER O O -13.129 -1.644 3.044 1.00 . A A . 29 SER O 1 1 24 27770 1 1 29 SER OG O -12.073 1.650 2.989 1.00 . A A . 29 SER OG 1 1 24 27771 1 1 30 ARG C C -15.344 -1.656 0.890 1.00 . A A . 30 ARG C 1 1 24 27772 1 1 30 ARG CA C -14.994 -0.317 1.552 1.00 . A A . 30 ARG CA 1 1 24 27773 1 1 30 ARG CB C -15.671 0.826 0.785 1.00 . A A . 30 ARG CB 1 1 24 27774 1 1 30 ARG CD C -17.580 1.296 2.372 1.00 . A A . 30 ARG CD 1 1 24 27775 1 1 30 ARG CG C -17.193 0.779 0.979 1.00 . A A . 30 ARG CG 1 1 24 27776 1 1 30 ARG CZ C -19.654 1.816 3.505 1.00 . A A . 30 ARG CZ 1 1 24 27777 1 1 30 ARG H H -13.148 0.598 0.940 1.00 . A A . 30 ARG H 1 1 24 27778 1 1 30 ARG HA H -15.338 -0.325 2.569 1.00 . A A . 30 ARG HA 1 1 24 27779 1 1 30 ARG HB2 H -15.287 1.771 1.140 1.00 . A A . 30 ARG HB2 1 1 24 27780 1 1 30 ARG HB3 H -15.446 0.728 -0.269 1.00 . A A . 30 ARG HB3 1 1 24 27781 1 1 30 ARG HD2 H -17.413 0.521 3.106 1.00 . A A . 30 ARG HD2 1 1 24 27782 1 1 30 ARG HD3 H -16.986 2.162 2.618 1.00 . A A . 30 ARG HD3 1 1 24 27783 1 1 30 ARG HE H -19.483 1.847 1.529 1.00 . A A . 30 ARG HE 1 1 24 27784 1 1 30 ARG HG2 H -17.665 1.397 0.230 1.00 . A A . 30 ARG HG2 1 1 24 27785 1 1 30 ARG HG3 H -17.537 -0.239 0.870 1.00 . A A . 30 ARG HG3 1 1 24 27786 1 1 30 ARG HH11 H -18.097 1.237 4.629 1.00 . A A . 30 ARG HH11 1 1 24 27787 1 1 30 ARG HH12 H -19.537 1.649 5.499 1.00 . A A . 30 ARG HH12 1 1 24 27788 1 1 30 ARG HH21 H -21.365 2.378 2.634 1.00 . A A . 30 ARG HH21 1 1 24 27789 1 1 30 ARG HH22 H -21.391 2.316 4.364 1.00 . A A . 30 ARG HH22 1 1 24 27790 1 1 30 ARG N N -13.520 -0.090 1.532 1.00 . A A . 30 ARG N 1 1 24 27791 1 1 30 ARG NE N -19.019 1.678 2.375 1.00 . A A . 30 ARG NE 1 1 24 27792 1 1 30 ARG NH1 N -19.048 1.550 4.632 1.00 . A A . 30 ARG NH1 1 1 24 27793 1 1 30 ARG NH2 N -20.902 2.197 3.502 1.00 . A A . 30 ARG NH2 1 1 24 27794 1 1 30 ARG O O -16.343 -2.271 1.209 1.00 . A A . 30 ARG O 1 1 24 27795 1 1 31 GLN C C -14.706 -4.585 0.218 1.00 . A A . 31 GLN C 1 1 24 27796 1 1 31 GLN CA C -14.865 -3.388 -0.733 1.00 . A A . 31 GLN CA 1 1 24 27797 1 1 31 GLN CB C -13.932 -3.545 -1.937 1.00 . A A . 31 GLN CB 1 1 24 27798 1 1 31 GLN CD C -13.529 -2.845 -4.302 1.00 . A A . 31 GLN CD 1 1 24 27799 1 1 31 GLN CG C -14.473 -2.722 -3.110 1.00 . A A . 31 GLN CG 1 1 24 27800 1 1 31 GLN H H -13.757 -1.588 -0.304 1.00 . A A . 31 GLN H 1 1 24 27801 1 1 31 GLN HA H -15.890 -3.355 -1.080 1.00 . A A . 31 GLN HA 1 1 24 27802 1 1 31 GLN HB2 H -12.946 -3.190 -1.675 1.00 . A A . 31 GLN HB2 1 1 24 27803 1 1 31 GLN HB3 H -13.877 -4.581 -2.223 1.00 . A A . 31 GLN HB3 1 1 24 27804 1 1 31 GLN HE21 H -12.427 -1.297 -3.746 1.00 . A A . 31 GLN HE21 1 1 24 27805 1 1 31 GLN HE22 H -11.938 -2.057 -5.181 1.00 . A A . 31 GLN HE22 1 1 24 27806 1 1 31 GLN HG2 H -15.451 -3.089 -3.385 1.00 . A A . 31 GLN HG2 1 1 24 27807 1 1 31 GLN HG3 H -14.545 -1.686 -2.816 1.00 . A A . 31 GLN HG3 1 1 24 27808 1 1 31 GLN N N -14.550 -2.104 -0.042 1.00 . A A . 31 GLN N 1 1 24 27809 1 1 31 GLN NE2 N -12.548 -1.997 -4.419 1.00 . A A . 31 GLN NE2 1 1 24 27810 1 1 31 GLN O O -15.401 -5.572 0.081 1.00 . A A . 31 GLN O 1 1 24 27811 1 1 31 GLN OE1 O -13.685 -3.719 -5.131 1.00 . A A . 31 GLN OE1 1 1 24 27812 1 1 32 PHE C C -14.304 -5.365 3.449 1.00 . A A . 32 PHE C 1 1 24 27813 1 1 32 PHE CA C -13.614 -5.675 2.118 1.00 . A A . 32 PHE CA 1 1 24 27814 1 1 32 PHE CB C -12.117 -5.927 2.336 1.00 . A A . 32 PHE CB 1 1 24 27815 1 1 32 PHE CD1 C -11.209 -5.681 -0.009 1.00 . A A . 32 PHE CD1 1 1 24 27816 1 1 32 PHE CD2 C -11.345 -7.911 0.967 1.00 . A A . 32 PHE CD2 1 1 24 27817 1 1 32 PHE CE1 C -10.689 -6.231 -1.196 1.00 . A A . 32 PHE CE1 1 1 24 27818 1 1 32 PHE CE2 C -10.823 -8.462 -0.218 1.00 . A A . 32 PHE CE2 1 1 24 27819 1 1 32 PHE CG C -11.538 -6.519 1.072 1.00 . A A . 32 PHE CG 1 1 24 27820 1 1 32 PHE CZ C -10.497 -7.622 -1.300 1.00 . A A . 32 PHE CZ 1 1 24 27821 1 1 32 PHE H H -13.252 -3.716 1.265 1.00 . A A . 32 PHE H 1 1 24 27822 1 1 32 PHE HA H -14.062 -6.572 1.698 1.00 . A A . 32 PHE HA 1 1 24 27823 1 1 32 PHE HB2 H -11.618 -4.997 2.565 1.00 . A A . 32 PHE HB2 1 1 24 27824 1 1 32 PHE HB3 H -11.981 -6.624 3.149 1.00 . A A . 32 PHE HB3 1 1 24 27825 1 1 32 PHE HD1 H -11.356 -4.614 0.071 1.00 . A A . 32 PHE HD1 1 1 24 27826 1 1 32 PHE HD2 H -11.596 -8.556 1.796 1.00 . A A . 32 PHE HD2 1 1 24 27827 1 1 32 PHE HE1 H -10.439 -5.587 -2.025 1.00 . A A . 32 PHE HE1 1 1 24 27828 1 1 32 PHE HE2 H -10.675 -9.528 -0.297 1.00 . A A . 32 PHE HE2 1 1 24 27829 1 1 32 PHE HZ H -10.097 -8.044 -2.211 1.00 . A A . 32 PHE HZ 1 1 24 27830 1 1 32 PHE N N -13.805 -4.519 1.173 1.00 . A A . 32 PHE N 1 1 24 27831 1 1 32 PHE O O -14.687 -6.262 4.177 1.00 . A A . 32 PHE O 1 1 24 27832 1 1 33 GLY C C -14.304 -2.859 5.916 1.00 . A A . 33 GLY C 1 1 24 27833 1 1 33 GLY CA C -15.202 -3.718 5.024 1.00 . A A . 33 GLY CA 1 1 24 27834 1 1 33 GLY H H -14.194 -3.408 3.145 1.00 . A A . 33 GLY H 1 1 24 27835 1 1 33 GLY HA2 H -16.086 -3.153 4.769 1.00 . A A . 33 GLY HA2 1 1 24 27836 1 1 33 GLY HA3 H -15.491 -4.603 5.569 1.00 . A A . 33 GLY HA3 1 1 24 27837 1 1 33 GLY N N -14.496 -4.104 3.757 1.00 . A A . 33 GLY N 1 1 24 27838 1 1 33 GLY O O -14.716 -1.825 6.403 1.00 . A A . 33 GLY O 1 1 24 27839 1 1 34 TYR C C -12.296 -1.004 6.759 1.00 . A A . 34 TYR C 1 1 24 27840 1 1 34 TYR CA C -12.174 -2.511 7.042 1.00 . A A . 34 TYR CA 1 1 24 27841 1 1 34 TYR CB C -10.731 -2.962 6.808 1.00 . A A . 34 TYR CB 1 1 24 27842 1 1 34 TYR CD1 C -11.222 -5.272 7.760 1.00 . A A . 34 TYR CD1 1 1 24 27843 1 1 34 TYR CD2 C -10.035 -5.089 5.638 1.00 . A A . 34 TYR CD2 1 1 24 27844 1 1 34 TYR CE1 C -11.149 -6.677 7.677 1.00 . A A . 34 TYR CE1 1 1 24 27845 1 1 34 TYR CE2 C -9.964 -6.490 5.559 1.00 . A A . 34 TYR CE2 1 1 24 27846 1 1 34 TYR CG C -10.664 -4.474 6.735 1.00 . A A . 34 TYR CG 1 1 24 27847 1 1 34 TYR CZ C -10.519 -7.285 6.575 1.00 . A A . 34 TYR CZ 1 1 24 27848 1 1 34 TYR H H -12.793 -4.131 5.757 1.00 . A A . 34 TYR H 1 1 24 27849 1 1 34 TYR HA H -12.441 -2.701 8.069 1.00 . A A . 34 TYR HA 1 1 24 27850 1 1 34 TYR HB2 H -10.370 -2.536 5.883 1.00 . A A . 34 TYR HB2 1 1 24 27851 1 1 34 TYR HB3 H -10.115 -2.617 7.625 1.00 . A A . 34 TYR HB3 1 1 24 27852 1 1 34 TYR HD1 H -11.705 -4.811 8.607 1.00 . A A . 34 TYR HD1 1 1 24 27853 1 1 34 TYR HD2 H -9.604 -4.484 4.857 1.00 . A A . 34 TYR HD2 1 1 24 27854 1 1 34 TYR HE1 H -11.574 -7.286 8.459 1.00 . A A . 34 TYR HE1 1 1 24 27855 1 1 34 TYR HE2 H -9.483 -6.954 4.715 1.00 . A A . 34 TYR HE2 1 1 24 27856 1 1 34 TYR HH H -11.130 -9.034 7.045 1.00 . A A . 34 TYR HH 1 1 24 27857 1 1 34 TYR N N -13.093 -3.288 6.152 1.00 . A A . 34 TYR N 1 1 24 27858 1 1 34 TYR O O -12.016 -0.543 5.669 1.00 . A A . 34 TYR O 1 1 24 27859 1 1 34 TYR OH O -10.442 -8.662 6.491 1.00 . A A . 34 TYR OH 1 1 24 27860 1 1 35 ALA C C -11.708 1.797 6.728 1.00 . A A . 35 ALA C 1 1 24 27861 1 1 35 ALA CA C -12.894 1.238 7.548 1.00 . A A . 35 ALA CA 1 1 24 27862 1 1 35 ALA CB C -12.956 1.919 8.937 1.00 . A A . 35 ALA CB 1 1 24 27863 1 1 35 ALA H H -12.960 -0.645 8.599 1.00 . A A . 35 ALA H 1 1 24 27864 1 1 35 ALA HA H -13.813 1.411 7.019 1.00 . A A . 35 ALA HA 1 1 24 27865 1 1 35 ALA HB1 H -12.596 1.231 9.686 1.00 . A A . 35 ALA HB1 1 1 24 27866 1 1 35 ALA HB2 H -12.343 2.809 8.947 1.00 . A A . 35 ALA HB2 1 1 24 27867 1 1 35 ALA HB3 H -13.979 2.189 9.165 1.00 . A A . 35 ALA HB3 1 1 24 27868 1 1 35 ALA N N -12.730 -0.240 7.737 1.00 . A A . 35 ALA N 1 1 24 27869 1 1 35 ALA O O -10.671 1.166 6.658 1.00 . A A . 35 ALA O 1 1 24 27870 1 1 36 PRO C C -9.571 3.815 6.206 1.00 . A A . 36 PRO C 1 1 24 27871 1 1 36 PRO CA C -10.810 3.590 5.336 1.00 . A A . 36 PRO CA 1 1 24 27872 1 1 36 PRO CB C -11.400 4.940 4.854 1.00 . A A . 36 PRO CB 1 1 24 27873 1 1 36 PRO CD C -13.140 3.750 6.205 1.00 . A A . 36 PRO CD 1 1 24 27874 1 1 36 PRO CG C -12.826 5.069 5.462 1.00 . A A . 36 PRO CG 1 1 24 27875 1 1 36 PRO HA H -10.566 2.966 4.490 1.00 . A A . 36 PRO HA 1 1 24 27876 1 1 36 PRO HB2 H -10.777 5.764 5.189 1.00 . A A . 36 PRO HB2 1 1 24 27877 1 1 36 PRO HB3 H -11.462 4.952 3.776 1.00 . A A . 36 PRO HB3 1 1 24 27878 1 1 36 PRO HD2 H -13.409 3.950 7.233 1.00 . A A . 36 PRO HD2 1 1 24 27879 1 1 36 PRO HD3 H -13.938 3.225 5.700 1.00 . A A . 36 PRO HD3 1 1 24 27880 1 1 36 PRO HG2 H -12.857 5.901 6.156 1.00 . A A . 36 PRO HG2 1 1 24 27881 1 1 36 PRO HG3 H -13.552 5.228 4.675 1.00 . A A . 36 PRO HG3 1 1 24 27882 1 1 36 PRO N N -11.885 2.966 6.135 1.00 . A A . 36 PRO N 1 1 24 27883 1 1 36 PRO O O -8.458 3.844 5.721 1.00 . A A . 36 PRO O 1 1 24 27884 1 1 37 THR C C -7.696 2.992 8.417 1.00 . A A . 37 THR C 1 1 24 27885 1 1 37 THR CA C -8.579 4.239 8.364 1.00 . A A . 37 THR CA 1 1 24 27886 1 1 37 THR CB C -9.049 4.595 9.776 1.00 . A A . 37 THR CB 1 1 24 27887 1 1 37 THR CG2 C -10.095 5.713 9.713 1.00 . A A . 37 THR CG2 1 1 24 27888 1 1 37 THR H H -10.660 3.983 7.861 1.00 . A A . 37 THR H 1 1 24 27889 1 1 37 THR HA H -8.005 5.058 7.964 1.00 . A A . 37 THR HA 1 1 24 27890 1 1 37 THR HB H -8.204 4.934 10.356 1.00 . A A . 37 THR HB 1 1 24 27891 1 1 37 THR HG1 H -9.972 3.714 11.240 1.00 . A A . 37 THR HG1 1 1 24 27892 1 1 37 THR HG21 H -10.940 5.385 9.127 1.00 . A A . 37 THR HG21 1 1 24 27893 1 1 37 THR HG22 H -10.424 5.956 10.713 1.00 . A A . 37 THR HG22 1 1 24 27894 1 1 37 THR HG23 H -9.658 6.590 9.257 1.00 . A A . 37 THR HG23 1 1 24 27895 1 1 37 THR N N -9.754 3.995 7.484 1.00 . A A . 37 THR N 1 1 24 27896 1 1 37 THR O O -6.492 3.071 8.303 1.00 . A A . 37 THR O 1 1 24 27897 1 1 37 THR OG1 O -9.615 3.447 10.390 1.00 . A A . 37 THR OG1 1 1 24 27898 1 1 38 THR C C -6.584 0.492 7.380 1.00 . A A . 38 THR C 1 1 24 27899 1 1 38 THR CA C -7.443 0.602 8.642 1.00 . A A . 38 THR CA 1 1 24 27900 1 1 38 THR CB C -8.360 -0.625 8.742 1.00 . A A . 38 THR CB 1 1 24 27901 1 1 38 THR CG2 C -7.556 -1.905 8.475 1.00 . A A . 38 THR CG2 1 1 24 27902 1 1 38 THR H H -9.252 1.783 8.670 1.00 . A A . 38 THR H 1 1 24 27903 1 1 38 THR HA H -6.804 0.642 9.510 1.00 . A A . 38 THR HA 1 1 24 27904 1 1 38 THR HB H -9.148 -0.542 8.009 1.00 . A A . 38 THR HB 1 1 24 27905 1 1 38 THR HG1 H -8.220 -0.566 10.682 1.00 . A A . 38 THR HG1 1 1 24 27906 1 1 38 THR HG21 H -6.564 -1.804 8.889 1.00 . A A . 38 THR HG21 1 1 24 27907 1 1 38 THR HG22 H -8.054 -2.746 8.932 1.00 . A A . 38 THR HG22 1 1 24 27908 1 1 38 THR HG23 H -7.480 -2.070 7.406 1.00 . A A . 38 THR HG23 1 1 24 27909 1 1 38 THR N N -8.275 1.837 8.584 1.00 . A A . 38 THR N 1 1 24 27910 1 1 38 THR O O -5.368 0.513 7.432 1.00 . A A . 38 THR O 1 1 24 27911 1 1 38 THR OG1 O -8.928 -0.685 10.044 1.00 . A A . 38 THR OG1 1 1 24 27912 1 1 39 LEU C C -5.390 1.296 4.866 1.00 . A A . 39 LEU C 1 1 24 27913 1 1 39 LEU CA C -6.462 0.202 4.978 1.00 . A A . 39 LEU CA 1 1 24 27914 1 1 39 LEU CB C -7.452 0.314 3.820 1.00 . A A . 39 LEU CB 1 1 24 27915 1 1 39 LEU CD1 C -6.586 -1.578 2.379 1.00 . A A . 39 LEU CD1 1 1 24 27916 1 1 39 LEU CD2 C -7.660 0.412 1.346 1.00 . A A . 39 LEU CD2 1 1 24 27917 1 1 39 LEU CG C -6.777 -0.057 2.494 1.00 . A A . 39 LEU CG 1 1 24 27918 1 1 39 LEU H H -8.197 0.318 6.246 1.00 . A A . 39 LEU H 1 1 24 27919 1 1 39 LEU HA H -5.992 -0.767 4.959 1.00 . A A . 39 LEU HA 1 1 24 27920 1 1 39 LEU HB2 H -8.288 -0.345 4.000 1.00 . A A . 39 LEU HB2 1 1 24 27921 1 1 39 LEU HB3 H -7.810 1.332 3.768 1.00 . A A . 39 LEU HB3 1 1 24 27922 1 1 39 LEU HD11 H -7.481 -2.084 2.710 1.00 . A A . 39 LEU HD11 1 1 24 27923 1 1 39 LEU HD12 H -6.393 -1.839 1.347 1.00 . A A . 39 LEU HD12 1 1 24 27924 1 1 39 LEU HD13 H -5.749 -1.891 2.983 1.00 . A A . 39 LEU HD13 1 1 24 27925 1 1 39 LEU HD21 H -7.819 1.474 1.435 1.00 . A A . 39 LEU HD21 1 1 24 27926 1 1 39 LEU HD22 H -7.174 0.193 0.411 1.00 . A A . 39 LEU HD22 1 1 24 27927 1 1 39 LEU HD23 H -8.609 -0.101 1.389 1.00 . A A . 39 LEU HD23 1 1 24 27928 1 1 39 LEU HG H -5.822 0.436 2.429 1.00 . A A . 39 LEU HG 1 1 24 27929 1 1 39 LEU N N -7.216 0.350 6.252 1.00 . A A . 39 LEU N 1 1 24 27930 1 1 39 LEU O O -4.211 1.015 4.778 1.00 . A A . 39 LEU O 1 1 24 27931 1 1 40 ALA C C -3.751 3.550 5.846 1.00 . A A . 40 ALA C 1 1 24 27932 1 1 40 ALA CA C -4.794 3.648 4.725 1.00 . A A . 40 ALA CA 1 1 24 27933 1 1 40 ALA CB C -5.524 4.989 4.825 1.00 . A A . 40 ALA CB 1 1 24 27934 1 1 40 ALA H H -6.745 2.746 4.898 1.00 . A A . 40 ALA H 1 1 24 27935 1 1 40 ALA HA H -4.299 3.583 3.768 1.00 . A A . 40 ALA HA 1 1 24 27936 1 1 40 ALA HB1 H -6.325 5.017 4.102 1.00 . A A . 40 ALA HB1 1 1 24 27937 1 1 40 ALA HB2 H -5.932 5.104 5.819 1.00 . A A . 40 ALA HB2 1 1 24 27938 1 1 40 ALA HB3 H -4.831 5.792 4.625 1.00 . A A . 40 ALA HB3 1 1 24 27939 1 1 40 ALA N N -5.790 2.540 4.845 1.00 . A A . 40 ALA N 1 1 24 27940 1 1 40 ALA O O -2.561 3.519 5.603 1.00 . A A . 40 ALA O 1 1 24 27941 1 1 41 ASN C C -2.331 2.233 8.112 1.00 . A A . 41 ASN C 1 1 24 27942 1 1 41 ASN CA C -3.252 3.454 8.226 1.00 . A A . 41 ASN CA 1 1 24 27943 1 1 41 ASN CB C -4.052 3.363 9.528 1.00 . A A . 41 ASN CB 1 1 24 27944 1 1 41 ASN CG C -3.117 3.552 10.724 1.00 . A A . 41 ASN CG 1 1 24 27945 1 1 41 ASN H H -5.159 3.566 7.232 1.00 . A A . 41 ASN H 1 1 24 27946 1 1 41 ASN HA H -2.652 4.351 8.244 1.00 . A A . 41 ASN HA 1 1 24 27947 1 1 41 ASN HB2 H -4.808 4.137 9.539 1.00 . A A . 41 ASN HB2 1 1 24 27948 1 1 41 ASN HB3 H -4.526 2.394 9.595 1.00 . A A . 41 ASN HB3 1 1 24 27949 1 1 41 ASN HD21 H -4.453 2.902 12.044 1.00 . A A . 41 ASN HD21 1 1 24 27950 1 1 41 ASN HD22 H -2.955 3.362 12.695 1.00 . A A . 41 ASN HD22 1 1 24 27951 1 1 41 ASN N N -4.196 3.523 7.071 1.00 . A A . 41 ASN N 1 1 24 27952 1 1 41 ASN ND2 N -3.544 3.246 11.921 1.00 . A A . 41 ASN ND2 1 1 24 27953 1 1 41 ASN O O -1.457 2.042 8.932 1.00 . A A . 41 ASN O 1 1 24 27954 1 1 41 ASN OD1 O -1.991 3.983 10.573 1.00 . A A . 41 ASN OD1 1 1 24 27955 1 1 42 ALA C C -0.223 0.661 6.565 1.00 . A A . 42 ALA C 1 1 24 27956 1 1 42 ALA CA C -1.616 0.205 7.017 1.00 . A A . 42 ALA CA 1 1 24 27957 1 1 42 ALA CB C -2.186 -0.793 5.996 1.00 . A A . 42 ALA CB 1 1 24 27958 1 1 42 ALA H H -3.224 1.546 6.466 1.00 . A A . 42 ALA H 1 1 24 27959 1 1 42 ALA HA H -1.538 -0.270 7.982 1.00 . A A . 42 ALA HA 1 1 24 27960 1 1 42 ALA HB1 H -3.262 -0.799 6.058 1.00 . A A . 42 ALA HB1 1 1 24 27961 1 1 42 ALA HB2 H -1.883 -0.511 4.994 1.00 . A A . 42 ALA HB2 1 1 24 27962 1 1 42 ALA HB3 H -1.808 -1.782 6.217 1.00 . A A . 42 ALA HB3 1 1 24 27963 1 1 42 ALA N N -2.511 1.396 7.126 1.00 . A A . 42 ALA N 1 1 24 27964 1 1 42 ALA O O 0.713 -0.115 6.516 1.00 . A A . 42 ALA O 1 1 24 27965 1 1 43 LEU C C 2.077 2.851 6.977 1.00 . A A . 43 LEU C 1 1 24 27966 1 1 43 LEU CA C 1.230 2.441 5.764 1.00 . A A . 43 LEU CA 1 1 24 27967 1 1 43 LEU CB C 1.016 3.676 4.865 1.00 . A A . 43 LEU CB 1 1 24 27968 1 1 43 LEU CD1 C -0.524 4.637 3.118 1.00 . A A . 43 LEU CD1 1 1 24 27969 1 1 43 LEU CD2 C 0.815 2.592 2.604 1.00 . A A . 43 LEU CD2 1 1 24 27970 1 1 43 LEU CG C 0.057 3.345 3.705 1.00 . A A . 43 LEU CG 1 1 24 27971 1 1 43 LEU H H -0.861 2.515 6.264 1.00 . A A . 43 LEU H 1 1 24 27972 1 1 43 LEU HA H 1.749 1.676 5.209 1.00 . A A . 43 LEU HA 1 1 24 27973 1 1 43 LEU HB2 H 0.594 4.475 5.459 1.00 . A A . 43 LEU HB2 1 1 24 27974 1 1 43 LEU HB3 H 1.967 3.994 4.463 1.00 . A A . 43 LEU HB3 1 1 24 27975 1 1 43 LEU HD11 H -1.003 5.208 3.901 1.00 . A A . 43 LEU HD11 1 1 24 27976 1 1 43 LEU HD12 H 0.268 5.225 2.675 1.00 . A A . 43 LEU HD12 1 1 24 27977 1 1 43 LEU HD13 H -1.254 4.390 2.360 1.00 . A A . 43 LEU HD13 1 1 24 27978 1 1 43 LEU HD21 H 1.656 3.183 2.275 1.00 . A A . 43 LEU HD21 1 1 24 27979 1 1 43 LEU HD22 H 1.166 1.648 2.985 1.00 . A A . 43 LEU HD22 1 1 24 27980 1 1 43 LEU HD23 H 0.151 2.419 1.766 1.00 . A A . 43 LEU HD23 1 1 24 27981 1 1 43 LEU HG H -0.748 2.730 4.074 1.00 . A A . 43 LEU HG 1 1 24 27982 1 1 43 LEU N N -0.089 1.915 6.224 1.00 . A A . 43 LEU N 1 1 24 27983 1 1 43 LEU O O 3.176 3.351 6.824 1.00 . A A . 43 LEU O 1 1 24 27984 1 1 44 GLU C C 2.482 1.942 10.397 1.00 . A A . 44 GLU C 1 1 24 27985 1 1 44 GLU CA C 2.341 3.092 9.399 1.00 . A A . 44 GLU CA 1 1 24 27986 1 1 44 GLU CB C 1.609 4.246 10.091 1.00 . A A . 44 GLU CB 1 1 24 27987 1 1 44 GLU CD C 1.024 6.679 9.918 1.00 . A A . 44 GLU CD 1 1 24 27988 1 1 44 GLU CG C 1.644 5.482 9.189 1.00 . A A . 44 GLU CG 1 1 24 27989 1 1 44 GLU H H 0.671 2.288 8.276 1.00 . A A . 44 GLU H 1 1 24 27990 1 1 44 GLU HA H 3.328 3.428 9.116 1.00 . A A . 44 GLU HA 1 1 24 27991 1 1 44 GLU HB2 H 0.582 3.962 10.279 1.00 . A A . 44 GLU HB2 1 1 24 27992 1 1 44 GLU HB3 H 2.097 4.470 11.030 1.00 . A A . 44 GLU HB3 1 1 24 27993 1 1 44 GLU HG2 H 2.668 5.707 8.934 1.00 . A A . 44 GLU HG2 1 1 24 27994 1 1 44 GLU HG3 H 1.084 5.284 8.289 1.00 . A A . 44 GLU HG3 1 1 24 27995 1 1 44 GLU N N 1.568 2.674 8.179 1.00 . A A . 44 GLU N 1 1 24 27996 1 1 44 GLU O O 3.576 1.498 10.691 1.00 . A A . 44 GLU O 1 1 24 27997 1 1 44 GLU OE1 O 1.442 6.952 11.030 1.00 . A A . 44 GLU OE1 1 1 24 27998 1 1 44 GLU OE2 O 0.143 7.300 9.346 1.00 . A A . 44 GLU OE2 1 1 24 27999 1 1 45 ARG C C 1.899 -0.918 11.261 1.00 . A A . 45 ARG C 1 1 24 28000 1 1 45 ARG CA C 1.520 0.386 11.959 1.00 . A A . 45 ARG CA 1 1 24 28001 1 1 45 ARG CB C 0.186 0.218 12.698 1.00 . A A . 45 ARG CB 1 1 24 28002 1 1 45 ARG CD C -2.252 -0.302 12.441 1.00 . A A . 45 ARG CD 1 1 24 28003 1 1 45 ARG CG C -0.913 -0.186 11.709 1.00 . A A . 45 ARG CG 1 1 24 28004 1 1 45 ARG CZ C -4.435 -1.251 11.954 1.00 . A A . 45 ARG CZ 1 1 24 28005 1 1 45 ARG H H 0.528 1.860 10.740 1.00 . A A . 45 ARG H 1 1 24 28006 1 1 45 ARG HA H 2.291 0.643 12.671 1.00 . A A . 45 ARG HA 1 1 24 28007 1 1 45 ARG HB2 H 0.286 -0.549 13.454 1.00 . A A . 45 ARG HB2 1 1 24 28008 1 1 45 ARG HB3 H -0.084 1.152 13.168 1.00 . A A . 45 ARG HB3 1 1 24 28009 1 1 45 ARG HD2 H -2.155 -0.999 13.261 1.00 . A A . 45 ARG HD2 1 1 24 28010 1 1 45 ARG HD3 H -2.538 0.668 12.824 1.00 . A A . 45 ARG HD3 1 1 24 28011 1 1 45 ARG HE H -3.139 -0.755 10.528 1.00 . A A . 45 ARG HE 1 1 24 28012 1 1 45 ARG HG2 H -0.990 0.562 10.934 1.00 . A A . 45 ARG HG2 1 1 24 28013 1 1 45 ARG HG3 H -0.670 -1.138 11.265 1.00 . A A . 45 ARG HG3 1 1 24 28014 1 1 45 ARG HH11 H -3.910 -1.042 13.871 1.00 . A A . 45 ARG HH11 1 1 24 28015 1 1 45 ARG HH12 H -5.492 -1.687 13.592 1.00 . A A . 45 ARG HH12 1 1 24 28016 1 1 45 ARG HH21 H -5.221 -1.617 10.151 1.00 . A A . 45 ARG HH21 1 1 24 28017 1 1 45 ARG HH22 H -6.240 -1.987 11.500 1.00 . A A . 45 ARG HH22 1 1 24 28018 1 1 45 ARG N N 1.404 1.477 10.957 1.00 . A A . 45 ARG N 1 1 24 28019 1 1 45 ARG NE N -3.298 -0.793 11.493 1.00 . A A . 45 ARG NE 1 1 24 28020 1 1 45 ARG NH1 N -4.627 -1.332 13.239 1.00 . A A . 45 ARG NH1 1 1 24 28021 1 1 45 ARG NH2 N -5.369 -1.653 11.136 1.00 . A A . 45 ARG NH2 1 1 24 28022 1 1 45 ARG O O 1.587 -1.131 10.107 1.00 . A A . 45 ARG O 1 1 24 28023 1 1 46 HIS C C 1.733 -3.942 11.064 1.00 . A A . 46 HIS C 1 1 24 28024 1 1 46 HIS CA C 2.970 -3.087 11.341 1.00 . A A . 46 HIS CA 1 1 24 28025 1 1 46 HIS CB C 3.881 -3.843 12.299 1.00 . A A . 46 HIS CB 1 1 24 28026 1 1 46 HIS CD2 C 4.304 -6.392 11.874 1.00 . A A . 46 HIS CD2 1 1 24 28027 1 1 46 HIS CE1 C 5.546 -6.218 10.104 1.00 . A A . 46 HIS CE1 1 1 24 28028 1 1 46 HIS CG C 4.426 -5.055 11.603 1.00 . A A . 46 HIS CG 1 1 24 28029 1 1 46 HIS H H 2.801 -1.602 12.889 1.00 . A A . 46 HIS H 1 1 24 28030 1 1 46 HIS HA H 3.497 -2.901 10.414 1.00 . A A . 46 HIS HA 1 1 24 28031 1 1 46 HIS HB2 H 4.697 -3.204 12.611 1.00 . A A . 46 HIS HB2 1 1 24 28032 1 1 46 HIS HB3 H 3.311 -4.152 13.163 1.00 . A A . 46 HIS HB3 1 1 24 28033 1 1 46 HIS HD1 H 5.492 -4.139 10.014 1.00 . A A . 46 HIS HD1 1 1 24 28034 1 1 46 HIS HD2 H 3.740 -6.810 12.692 1.00 . A A . 46 HIS HD2 1 1 24 28035 1 1 46 HIS HE1 H 6.165 -6.461 9.253 1.00 . A A . 46 HIS HE1 1 1 24 28036 1 1 46 HIS N N 2.565 -1.795 11.958 1.00 . A A . 46 HIS N 1 1 24 28037 1 1 46 HIS ND1 N 5.221 -4.965 10.469 1.00 . A A . 46 HIS ND1 1 1 24 28038 1 1 46 HIS NE2 N 5.012 -7.127 10.927 1.00 . A A . 46 HIS NE2 1 1 24 28039 1 1 46 HIS O O 1.067 -4.404 11.970 1.00 . A A . 46 HIS O 1 1 24 28040 1 1 47 TRP C C 0.370 -5.360 7.959 1.00 . A A . 47 TRP C 1 1 24 28041 1 1 47 TRP CA C 0.256 -5.000 9.452 1.00 . A A . 47 TRP CA 1 1 24 28042 1 1 47 TRP CB C -1.030 -4.197 9.702 1.00 . A A . 47 TRP CB 1 1 24 28043 1 1 47 TRP CD1 C -2.439 -6.309 9.848 1.00 . A A . 47 TRP CD1 1 1 24 28044 1 1 47 TRP CD2 C -3.398 -4.701 8.601 1.00 . A A . 47 TRP CD2 1 1 24 28045 1 1 47 TRP CE2 C -4.277 -5.815 8.582 1.00 . A A . 47 TRP CE2 1 1 24 28046 1 1 47 TRP CE3 C -3.773 -3.542 7.891 1.00 . A A . 47 TRP CE3 1 1 24 28047 1 1 47 TRP CG C -2.231 -5.043 9.402 1.00 . A A . 47 TRP CG 1 1 24 28048 1 1 47 TRP CH2 C -5.848 -4.621 7.177 1.00 . A A . 47 TRP CH2 1 1 24 28049 1 1 47 TRP CZ2 C -5.490 -5.781 7.879 1.00 . A A . 47 TRP CZ2 1 1 24 28050 1 1 47 TRP CZ3 C -4.994 -3.501 7.183 1.00 . A A . 47 TRP CZ3 1 1 24 28051 1 1 47 TRP H H 1.999 -3.789 9.106 1.00 . A A . 47 TRP H 1 1 24 28052 1 1 47 TRP HA H 0.252 -5.897 10.052 1.00 . A A . 47 TRP HA 1 1 24 28053 1 1 47 TRP HB2 H -1.065 -3.877 10.733 1.00 . A A . 47 TRP HB2 1 1 24 28054 1 1 47 TRP HB3 H -1.036 -3.330 9.057 1.00 . A A . 47 TRP HB3 1 1 24 28055 1 1 47 TRP HD1 H -1.771 -6.875 10.477 1.00 . A A . 47 TRP HD1 1 1 24 28056 1 1 47 TRP HE1 H -4.025 -7.653 9.521 1.00 . A A . 47 TRP HE1 1 1 24 28057 1 1 47 TRP HE3 H -3.125 -2.676 7.895 1.00 . A A . 47 TRP HE3 1 1 24 28058 1 1 47 TRP HH2 H -6.781 -4.583 6.637 1.00 . A A . 47 TRP HH2 1 1 24 28059 1 1 47 TRP HZ2 H -6.142 -6.642 7.875 1.00 . A A . 47 TRP HZ2 1 1 24 28060 1 1 47 TRP HZ3 H -5.271 -2.609 6.643 1.00 . A A . 47 TRP HZ3 1 1 24 28061 1 1 47 TRP N N 1.436 -4.166 9.814 1.00 . A A . 47 TRP N 1 1 24 28062 1 1 47 TRP NE1 N -3.645 -6.767 9.352 1.00 . A A . 47 TRP NE1 1 1 24 28063 1 1 47 TRP O O -0.366 -4.832 7.149 1.00 . A A . 47 TRP O 1 1 24 28064 1 1 48 PRO C C 0.322 -7.216 5.562 1.00 . A A . 48 PRO C 1 1 24 28065 1 1 48 PRO CA C 1.574 -6.617 6.225 1.00 . A A . 48 PRO CA 1 1 24 28066 1 1 48 PRO CB C 2.720 -7.653 6.304 1.00 . A A . 48 PRO CB 1 1 24 28067 1 1 48 PRO CD C 2.229 -6.848 8.618 1.00 . A A . 48 PRO CD 1 1 24 28068 1 1 48 PRO CG C 3.238 -7.654 7.771 1.00 . A A . 48 PRO CG 1 1 24 28069 1 1 48 PRO HA H 1.905 -5.763 5.662 1.00 . A A . 48 PRO HA 1 1 24 28070 1 1 48 PRO HB2 H 2.353 -8.639 6.040 1.00 . A A . 48 PRO HB2 1 1 24 28071 1 1 48 PRO HB3 H 3.525 -7.374 5.634 1.00 . A A . 48 PRO HB3 1 1 24 28072 1 1 48 PRO HD2 H 1.674 -7.514 9.268 1.00 . A A . 48 PRO HD2 1 1 24 28073 1 1 48 PRO HD3 H 2.738 -6.087 9.201 1.00 . A A . 48 PRO HD3 1 1 24 28074 1 1 48 PRO HG2 H 3.311 -8.672 8.136 1.00 . A A . 48 PRO HG2 1 1 24 28075 1 1 48 PRO HG3 H 4.211 -7.180 7.818 1.00 . A A . 48 PRO HG3 1 1 24 28076 1 1 48 PRO N N 1.324 -6.217 7.629 1.00 . A A . 48 PRO N 1 1 24 28077 1 1 48 PRO O O 0.239 -7.297 4.353 1.00 . A A . 48 PRO O 1 1 24 28078 1 1 49 LYS C C -2.637 -7.097 4.971 1.00 . A A . 49 LYS C 1 1 24 28079 1 1 49 LYS CA C -1.866 -8.218 5.686 1.00 . A A . 49 LYS CA 1 1 24 28080 1 1 49 LYS CB C -2.728 -8.888 6.770 1.00 . A A . 49 LYS CB 1 1 24 28081 1 1 49 LYS CD C -3.620 -10.939 5.606 1.00 . A A . 49 LYS CD 1 1 24 28082 1 1 49 LYS CE C -4.882 -11.620 5.064 1.00 . A A . 49 LYS CE 1 1 24 28083 1 1 49 LYS CG C -3.975 -9.551 6.153 1.00 . A A . 49 LYS CG 1 1 24 28084 1 1 49 LYS H H -0.583 -7.567 7.297 1.00 . A A . 49 LYS H 1 1 24 28085 1 1 49 LYS HA H -1.559 -8.959 4.962 1.00 . A A . 49 LYS HA 1 1 24 28086 1 1 49 LYS HB2 H -2.137 -9.638 7.274 1.00 . A A . 49 LYS HB2 1 1 24 28087 1 1 49 LYS HB3 H -3.039 -8.143 7.484 1.00 . A A . 49 LYS HB3 1 1 24 28088 1 1 49 LYS HD2 H -2.897 -10.842 4.811 1.00 . A A . 49 LYS HD2 1 1 24 28089 1 1 49 LYS HD3 H -3.204 -11.542 6.400 1.00 . A A . 49 LYS HD3 1 1 24 28090 1 1 49 LYS HE2 H -4.608 -12.539 4.570 1.00 . A A . 49 LYS HE2 1 1 24 28091 1 1 49 LYS HE3 H -5.550 -11.837 5.883 1.00 . A A . 49 LYS HE3 1 1 24 28092 1 1 49 LYS HG2 H -4.732 -9.656 6.914 1.00 . A A . 49 LYS HG2 1 1 24 28093 1 1 49 LYS HG3 H -4.360 -8.939 5.353 1.00 . A A . 49 LYS HG3 1 1 24 28094 1 1 49 LYS HZ1 H -4.924 -9.944 3.828 1.00 . A A . 49 LYS HZ1 1 1 24 28095 1 1 49 LYS HZ2 H -5.821 -11.262 3.238 1.00 . A A . 49 LYS HZ2 1 1 24 28096 1 1 49 LYS HZ3 H -6.426 -10.331 4.520 1.00 . A A . 49 LYS HZ3 1 1 24 28097 1 1 49 LYS N N -0.651 -7.634 6.322 1.00 . A A . 49 LYS N 1 1 24 28098 1 1 49 LYS NZ N -5.565 -10.721 4.089 1.00 . A A . 49 LYS NZ 1 1 24 28099 1 1 49 LYS O O -3.308 -7.330 3.984 1.00 . A A . 49 LYS O 1 1 24 28100 1 1 50 GLY C C -2.502 -4.503 3.418 1.00 . A A . 50 GLY C 1 1 24 28101 1 1 50 GLY CA C -3.218 -4.759 4.738 1.00 . A A . 50 GLY CA 1 1 24 28102 1 1 50 GLY H H -1.952 -5.700 6.211 1.00 . A A . 50 GLY H 1 1 24 28103 1 1 50 GLY HA2 H -4.248 -5.028 4.550 1.00 . A A . 50 GLY HA2 1 1 24 28104 1 1 50 GLY HA3 H -3.175 -3.866 5.343 1.00 . A A . 50 GLY HA3 1 1 24 28105 1 1 50 GLY N N -2.518 -5.880 5.430 1.00 . A A . 50 GLY N 1 1 24 28106 1 1 50 GLY O O -3.082 -4.037 2.457 1.00 . A A . 50 GLY O 1 1 24 28107 1 1 51 GLU C C -0.969 -5.649 1.096 1.00 . A A . 51 GLU C 1 1 24 28108 1 1 51 GLU CA C -0.481 -4.617 2.105 1.00 . A A . 51 GLU CA 1 1 24 28109 1 1 51 GLU CB C 1.013 -4.817 2.360 1.00 . A A . 51 GLU CB 1 1 24 28110 1 1 51 GLU CD C 1.479 -2.530 3.270 1.00 . A A . 51 GLU CD 1 1 24 28111 1 1 51 GLU CG C 1.450 -4.025 3.597 1.00 . A A . 51 GLU CG 1 1 24 28112 1 1 51 GLU H H -0.793 -5.202 4.148 1.00 . A A . 51 GLU H 1 1 24 28113 1 1 51 GLU HA H -0.663 -3.624 1.725 1.00 . A A . 51 GLU HA 1 1 24 28114 1 1 51 GLU HB2 H 1.208 -5.867 2.518 1.00 . A A . 51 GLU HB2 1 1 24 28115 1 1 51 GLU HB3 H 1.571 -4.471 1.504 1.00 . A A . 51 GLU HB3 1 1 24 28116 1 1 51 GLU HG2 H 0.765 -4.204 4.409 1.00 . A A . 51 GLU HG2 1 1 24 28117 1 1 51 GLU HG3 H 2.440 -4.342 3.887 1.00 . A A . 51 GLU HG3 1 1 24 28118 1 1 51 GLU N N -1.240 -4.819 3.364 1.00 . A A . 51 GLU N 1 1 24 28119 1 1 51 GLU O O -1.003 -5.405 -0.093 1.00 . A A . 51 GLU O 1 1 24 28120 1 1 51 GLU OE1 O 0.427 -1.987 2.972 1.00 . A A . 51 GLU OE1 1 1 24 28121 1 1 51 GLU OE2 O 2.550 -1.952 3.327 1.00 . A A . 51 GLU OE2 1 1 24 28122 1 1 52 GLN C C -3.112 -7.309 -0.059 1.00 . A A . 52 GLN C 1 1 24 28123 1 1 52 GLN CA C -1.869 -7.849 0.647 1.00 . A A . 52 GLN CA 1 1 24 28124 1 1 52 GLN CB C -2.238 -9.106 1.440 1.00 . A A . 52 GLN CB 1 1 24 28125 1 1 52 GLN CD C -0.319 -10.688 1.025 1.00 . A A . 52 GLN CD 1 1 24 28126 1 1 52 GLN CG C -0.976 -9.750 2.045 1.00 . A A . 52 GLN CG 1 1 24 28127 1 1 52 GLN H H -1.339 -6.968 2.534 1.00 . A A . 52 GLN H 1 1 24 28128 1 1 52 GLN HA H -1.108 -8.085 -0.083 1.00 . A A . 52 GLN HA 1 1 24 28129 1 1 52 GLN HB2 H -2.917 -8.834 2.236 1.00 . A A . 52 GLN HB2 1 1 24 28130 1 1 52 GLN HB3 H -2.726 -9.813 0.785 1.00 . A A . 52 GLN HB3 1 1 24 28131 1 1 52 GLN HE21 H 0.302 -9.219 -0.157 1.00 . A A . 52 GLN HE21 1 1 24 28132 1 1 52 GLN HE22 H 0.703 -10.784 -0.677 1.00 . A A . 52 GLN HE22 1 1 24 28133 1 1 52 GLN HG2 H -0.273 -8.979 2.331 1.00 . A A . 52 GLN HG2 1 1 24 28134 1 1 52 GLN HG3 H -1.254 -10.319 2.920 1.00 . A A . 52 GLN HG3 1 1 24 28135 1 1 52 GLN N N -1.362 -6.802 1.570 1.00 . A A . 52 GLN N 1 1 24 28136 1 1 52 GLN NE2 N 0.277 -10.190 -0.024 1.00 . A A . 52 GLN NE2 1 1 24 28137 1 1 52 GLN O O -3.316 -7.533 -1.233 1.00 . A A . 52 GLN O 1 1 24 28138 1 1 52 GLN OE1 O -0.351 -11.892 1.184 1.00 . A A . 52 GLN OE1 1 1 24 28139 1 1 53 ILE C C -4.761 -5.164 -1.176 1.00 . A A . 53 ILE C 1 1 24 28140 1 1 53 ILE CA C -5.168 -6.020 0.024 1.00 . A A . 53 ILE CA 1 1 24 28141 1 1 53 ILE CB C -5.901 -5.136 1.048 1.00 . A A . 53 ILE CB 1 1 24 28142 1 1 53 ILE CD1 C -6.832 -5.069 3.383 1.00 . A A . 53 ILE CD1 1 1 24 28143 1 1 53 ILE CG1 C -6.138 -5.942 2.331 1.00 . A A . 53 ILE CG1 1 1 24 28144 1 1 53 ILE CG2 C -7.248 -4.671 0.476 1.00 . A A . 53 ILE CG2 1 1 24 28145 1 1 53 ILE H H -3.748 -6.415 1.602 1.00 . A A . 53 ILE H 1 1 24 28146 1 1 53 ILE HA H -5.818 -6.822 -0.294 1.00 . A A . 53 ILE HA 1 1 24 28147 1 1 53 ILE HB H -5.292 -4.272 1.272 1.00 . A A . 53 ILE HB 1 1 24 28148 1 1 53 ILE HD11 H -6.326 -4.117 3.449 1.00 . A A . 53 ILE HD11 1 1 24 28149 1 1 53 ILE HD12 H -7.861 -4.911 3.100 1.00 . A A . 53 ILE HD12 1 1 24 28150 1 1 53 ILE HD13 H -6.796 -5.562 4.341 1.00 . A A . 53 ILE HD13 1 1 24 28151 1 1 53 ILE HG12 H -6.758 -6.796 2.107 1.00 . A A . 53 ILE HG12 1 1 24 28152 1 1 53 ILE HG13 H -5.187 -6.278 2.718 1.00 . A A . 53 ILE HG13 1 1 24 28153 1 1 53 ILE HG21 H -7.123 -4.361 -0.550 1.00 . A A . 53 ILE HG21 1 1 24 28154 1 1 53 ILE HG22 H -7.958 -5.481 0.522 1.00 . A A . 53 ILE HG22 1 1 24 28155 1 1 53 ILE HG23 H -7.615 -3.838 1.057 1.00 . A A . 53 ILE HG23 1 1 24 28156 1 1 53 ILE N N -3.939 -6.588 0.652 1.00 . A A . 53 ILE N 1 1 24 28157 1 1 53 ILE O O -5.243 -5.345 -2.281 1.00 . A A . 53 ILE O 1 1 24 28158 1 1 54 ILE C C -2.684 -4.107 -3.128 1.00 . A A . 54 ILE C 1 1 24 28159 1 1 54 ILE CA C -3.446 -3.323 -2.055 1.00 . A A . 54 ILE CA 1 1 24 28160 1 1 54 ILE CB C -2.524 -2.250 -1.470 1.00 . A A . 54 ILE CB 1 1 24 28161 1 1 54 ILE CD1 C -2.431 -0.327 0.175 1.00 . A A . 54 ILE CD1 1 1 24 28162 1 1 54 ILE CG1 C -3.353 -1.301 -0.593 1.00 . A A . 54 ILE CG1 1 1 24 28163 1 1 54 ILE CG2 C -1.864 -1.458 -2.603 1.00 . A A . 54 ILE CG2 1 1 24 28164 1 1 54 ILE H H -3.528 -4.097 -0.051 1.00 . A A . 54 ILE H 1 1 24 28165 1 1 54 ILE HA H -4.309 -2.848 -2.495 1.00 . A A . 54 ILE HA 1 1 24 28166 1 1 54 ILE HB H -1.760 -2.726 -0.871 1.00 . A A . 54 ILE HB 1 1 24 28167 1 1 54 ILE HD11 H -1.451 -0.768 0.310 1.00 . A A . 54 ILE HD11 1 1 24 28168 1 1 54 ILE HD12 H -2.331 0.595 -0.380 1.00 . A A . 54 ILE HD12 1 1 24 28169 1 1 54 ILE HD13 H -2.858 -0.112 1.141 1.00 . A A . 54 ILE HD13 1 1 24 28170 1 1 54 ILE HG12 H -4.027 -0.741 -1.230 1.00 . A A . 54 ILE HG12 1 1 24 28171 1 1 54 ILE HG13 H -3.930 -1.883 0.112 1.00 . A A . 54 ILE HG13 1 1 24 28172 1 1 54 ILE HG21 H -2.595 -1.257 -3.369 1.00 . A A . 54 ILE HG21 1 1 24 28173 1 1 54 ILE HG22 H -1.475 -0.527 -2.221 1.00 . A A . 54 ILE HG22 1 1 24 28174 1 1 54 ILE HG23 H -1.058 -2.039 -3.020 1.00 . A A . 54 ILE HG23 1 1 24 28175 1 1 54 ILE N N -3.887 -4.224 -0.955 1.00 . A A . 54 ILE N 1 1 24 28176 1 1 54 ILE O O -3.032 -4.079 -4.291 1.00 . A A . 54 ILE O 1 1 24 28177 1 1 55 ALA C C -1.755 -6.509 -4.507 1.00 . A A . 55 ALA C 1 1 24 28178 1 1 55 ALA CA C -0.846 -5.525 -3.772 1.00 . A A . 55 ALA CA 1 1 24 28179 1 1 55 ALA CB C 0.284 -6.283 -3.072 1.00 . A A . 55 ALA CB 1 1 24 28180 1 1 55 ALA H H -1.353 -4.773 -1.821 1.00 . A A . 55 ALA H 1 1 24 28181 1 1 55 ALA HA H -0.424 -4.828 -4.481 1.00 . A A . 55 ALA HA 1 1 24 28182 1 1 55 ALA HB1 H 0.690 -5.667 -2.283 1.00 . A A . 55 ALA HB1 1 1 24 28183 1 1 55 ALA HB2 H -0.098 -7.201 -2.649 1.00 . A A . 55 ALA HB2 1 1 24 28184 1 1 55 ALA HB3 H 1.061 -6.511 -3.785 1.00 . A A . 55 ALA HB3 1 1 24 28185 1 1 55 ALA N N -1.634 -4.778 -2.758 1.00 . A A . 55 ALA N 1 1 24 28186 1 1 55 ALA O O -1.616 -6.730 -5.693 1.00 . A A . 55 ALA O 1 1 24 28187 1 1 56 ASN C C -4.264 -7.403 -5.687 1.00 . A A . 56 ASN C 1 1 24 28188 1 1 56 ASN CA C -3.597 -8.069 -4.485 1.00 . A A . 56 ASN CA 1 1 24 28189 1 1 56 ASN CB C -4.669 -8.535 -3.487 1.00 . A A . 56 ASN CB 1 1 24 28190 1 1 56 ASN CG C -4.106 -9.663 -2.618 1.00 . A A . 56 ASN CG 1 1 24 28191 1 1 56 ASN H H -2.789 -6.904 -2.862 1.00 . A A . 56 ASN H 1 1 24 28192 1 1 56 ASN HA H -3.023 -8.920 -4.825 1.00 . A A . 56 ASN HA 1 1 24 28193 1 1 56 ASN HB2 H -4.965 -7.706 -2.863 1.00 . A A . 56 ASN HB2 1 1 24 28194 1 1 56 ASN HB3 H -5.531 -8.901 -4.024 1.00 . A A . 56 ASN HB3 1 1 24 28195 1 1 56 ASN HD21 H -5.805 -9.950 -1.634 1.00 . A A . 56 ASN HD21 1 1 24 28196 1 1 56 ASN HD22 H -4.522 -10.964 -1.179 1.00 . A A . 56 ASN HD22 1 1 24 28197 1 1 56 ASN N N -2.686 -7.100 -3.817 1.00 . A A . 56 ASN N 1 1 24 28198 1 1 56 ASN ND2 N -4.874 -10.239 -1.735 1.00 . A A . 56 ASN ND2 1 1 24 28199 1 1 56 ASN O O -4.491 -8.020 -6.708 1.00 . A A . 56 ASN O 1 1 24 28200 1 1 56 ASN OD1 O -2.955 -10.026 -2.747 1.00 . A A . 56 ASN OD1 1 1 24 28201 1 1 57 ALA C C -4.368 -5.417 -7.934 1.00 . A A . 57 ALA C 1 1 24 28202 1 1 57 ALA CA C -5.269 -5.447 -6.692 1.00 . A A . 57 ALA CA 1 1 24 28203 1 1 57 ALA CB C -5.587 -4.019 -6.256 1.00 . A A . 57 ALA CB 1 1 24 28204 1 1 57 ALA H H -4.419 -5.676 -4.728 1.00 . A A . 57 ALA H 1 1 24 28205 1 1 57 ALA HA H -6.186 -5.957 -6.934 1.00 . A A . 57 ALA HA 1 1 24 28206 1 1 57 ALA HB1 H -5.959 -4.029 -5.243 1.00 . A A . 57 ALA HB1 1 1 24 28207 1 1 57 ALA HB2 H -4.690 -3.421 -6.305 1.00 . A A . 57 ALA HB2 1 1 24 28208 1 1 57 ALA HB3 H -6.338 -3.604 -6.911 1.00 . A A . 57 ALA HB3 1 1 24 28209 1 1 57 ALA N N -4.598 -6.151 -5.567 1.00 . A A . 57 ALA N 1 1 24 28210 1 1 57 ALA O O -4.842 -5.497 -9.050 1.00 . A A . 57 ALA O 1 1 24 28211 1 1 58 LEU C C -1.759 -6.661 -9.337 1.00 . A A . 58 LEU C 1 1 24 28212 1 1 58 LEU CA C -2.175 -5.242 -8.948 1.00 . A A . 58 LEU CA 1 1 24 28213 1 1 58 LEU CB C -0.919 -4.442 -8.595 1.00 . A A . 58 LEU CB 1 1 24 28214 1 1 58 LEU CD1 C -0.134 -2.278 -7.621 1.00 . A A . 58 LEU CD1 1 1 24 28215 1 1 58 LEU CD2 C -1.338 -2.261 -9.811 1.00 . A A . 58 LEU CD2 1 1 24 28216 1 1 58 LEU CG C -1.247 -2.945 -8.436 1.00 . A A . 58 LEU CG 1 1 24 28217 1 1 58 LEU H H -2.709 -5.219 -6.859 1.00 . A A . 58 LEU H 1 1 24 28218 1 1 58 LEU HA H -2.681 -4.776 -9.779 1.00 . A A . 58 LEU HA 1 1 24 28219 1 1 58 LEU HB2 H -0.520 -4.818 -7.666 1.00 . A A . 58 LEU HB2 1 1 24 28220 1 1 58 LEU HB3 H -0.187 -4.571 -9.372 1.00 . A A . 58 LEU HB3 1 1 24 28221 1 1 58 LEU HD11 H 0.823 -2.539 -8.046 1.00 . A A . 58 LEU HD11 1 1 24 28222 1 1 58 LEU HD12 H -0.258 -1.206 -7.642 1.00 . A A . 58 LEU HD12 1 1 24 28223 1 1 58 LEU HD13 H -0.181 -2.625 -6.599 1.00 . A A . 58 LEU HD13 1 1 24 28224 1 1 58 LEU HD21 H -0.484 -2.535 -10.413 1.00 . A A . 58 LEU HD21 1 1 24 28225 1 1 58 LEU HD22 H -2.242 -2.568 -10.312 1.00 . A A . 58 LEU HD22 1 1 24 28226 1 1 58 LEU HD23 H -1.352 -1.189 -9.680 1.00 . A A . 58 LEU HD23 1 1 24 28227 1 1 58 LEU HG H -2.187 -2.837 -7.913 1.00 . A A . 58 LEU HG 1 1 24 28228 1 1 58 LEU N N -3.082 -5.291 -7.762 1.00 . A A . 58 LEU N 1 1 24 28229 1 1 58 LEU O O -0.868 -6.855 -10.141 1.00 . A A . 58 LEU O 1 1 24 28230 1 1 59 GLU C C -0.529 -9.264 -8.864 1.00 . A A . 59 GLU C 1 1 24 28231 1 1 59 GLU CA C -2.029 -9.055 -9.130 1.00 . A A . 59 GLU CA 1 1 24 28232 1 1 59 GLU CB C -2.366 -9.302 -10.617 1.00 . A A . 59 GLU CB 1 1 24 28233 1 1 59 GLU CD C -1.826 -11.746 -10.561 1.00 . A A . 59 GLU CD 1 1 24 28234 1 1 59 GLU CG C -2.925 -10.717 -10.818 1.00 . A A . 59 GLU CG 1 1 24 28235 1 1 59 GLU H H -3.113 -7.481 -8.136 1.00 . A A . 59 GLU H 1 1 24 28236 1 1 59 GLU HA H -2.597 -9.732 -8.511 1.00 . A A . 59 GLU HA 1 1 24 28237 1 1 59 GLU HB2 H -3.111 -8.586 -10.930 1.00 . A A . 59 GLU HB2 1 1 24 28238 1 1 59 GLU HB3 H -1.480 -9.177 -11.224 1.00 . A A . 59 GLU HB3 1 1 24 28239 1 1 59 GLU HG2 H -3.747 -10.883 -10.138 1.00 . A A . 59 GLU HG2 1 1 24 28240 1 1 59 GLU HG3 H -3.275 -10.817 -11.827 1.00 . A A . 59 GLU HG3 1 1 24 28241 1 1 59 GLU N N -2.395 -7.654 -8.781 1.00 . A A . 59 GLU N 1 1 24 28242 1 1 59 GLU O O 0.058 -10.228 -9.307 1.00 . A A . 59 GLU O 1 1 24 28243 1 1 59 GLU OE1 O -0.728 -11.544 -11.056 1.00 . A A . 59 GLU OE1 1 1 24 28244 1 1 59 GLU OE2 O -2.099 -12.719 -9.877 1.00 . A A . 59 GLU OE2 1 1 24 28245 1 1 60 THR C C 1.750 -8.812 -6.344 1.00 . A A . 60 THR C 1 1 24 28246 1 1 60 THR CA C 1.557 -8.518 -7.831 1.00 . A A . 60 THR CA 1 1 24 28247 1 1 60 THR CB C 2.309 -7.228 -8.209 1.00 . A A . 60 THR CB 1 1 24 28248 1 1 60 THR CG2 C 2.112 -6.139 -7.143 1.00 . A A . 60 THR CG2 1 1 24 28249 1 1 60 THR H H -0.402 -7.600 -7.779 1.00 . A A . 60 THR H 1 1 24 28250 1 1 60 THR HA H 1.967 -9.343 -8.397 1.00 . A A . 60 THR HA 1 1 24 28251 1 1 60 THR HB H 1.942 -6.869 -9.159 1.00 . A A . 60 THR HB 1 1 24 28252 1 1 60 THR HG1 H 3.869 -7.767 -9.232 1.00 . A A . 60 THR HG1 1 1 24 28253 1 1 60 THR HG21 H 1.108 -6.190 -6.754 1.00 . A A . 60 THR HG21 1 1 24 28254 1 1 60 THR HG22 H 2.818 -6.290 -6.339 1.00 . A A . 60 THR HG22 1 1 24 28255 1 1 60 THR HG23 H 2.279 -5.166 -7.585 1.00 . A A . 60 THR HG23 1 1 24 28256 1 1 60 THR N N 0.094 -8.368 -8.133 1.00 . A A . 60 THR N 1 1 24 28257 1 1 60 THR O O 0.806 -9.040 -5.614 1.00 . A A . 60 THR O 1 1 24 28258 1 1 60 THR OG1 O 3.692 -7.524 -8.322 1.00 . A A . 60 THR OG1 1 1 24 28259 1 1 61 LYS C C 3.571 -7.711 -3.775 1.00 . A A . 61 LYS C 1 1 24 28260 1 1 61 LYS CA C 3.263 -9.063 -4.454 1.00 . A A . 61 LYS CA 1 1 24 28261 1 1 61 LYS CB C 4.497 -9.984 -4.351 1.00 . A A . 61 LYS CB 1 1 24 28262 1 1 61 LYS CD C 5.367 -10.593 -6.638 1.00 . A A . 61 LYS CD 1 1 24 28263 1 1 61 LYS CE C 5.143 -11.497 -7.847 1.00 . A A . 61 LYS CE 1 1 24 28264 1 1 61 LYS CG C 4.475 -11.047 -5.478 1.00 . A A . 61 LYS CG 1 1 24 28265 1 1 61 LYS H H 3.712 -8.600 -6.507 1.00 . A A . 61 LYS H 1 1 24 28266 1 1 61 LYS HA H 2.412 -9.538 -3.999 1.00 . A A . 61 LYS HA 1 1 24 28267 1 1 61 LYS HB2 H 5.400 -9.390 -4.427 1.00 . A A . 61 LYS HB2 1 1 24 28268 1 1 61 LYS HB3 H 4.487 -10.486 -3.393 1.00 . A A . 61 LYS HB3 1 1 24 28269 1 1 61 LYS HD2 H 5.127 -9.574 -6.901 1.00 . A A . 61 LYS HD2 1 1 24 28270 1 1 61 LYS HD3 H 6.402 -10.650 -6.337 1.00 . A A . 61 LYS HD3 1 1 24 28271 1 1 61 LYS HE2 H 5.808 -11.198 -8.645 1.00 . A A . 61 LYS HE2 1 1 24 28272 1 1 61 LYS HE3 H 5.347 -12.519 -7.572 1.00 . A A . 61 LYS HE3 1 1 24 28273 1 1 61 LYS HG2 H 4.844 -11.987 -5.097 1.00 . A A . 61 LYS HG2 1 1 24 28274 1 1 61 LYS HG3 H 3.465 -11.187 -5.839 1.00 . A A . 61 LYS HG3 1 1 24 28275 1 1 61 LYS HZ1 H 3.338 -10.469 -7.973 1.00 . A A . 61 LYS HZ1 1 1 24 28276 1 1 61 LYS HZ2 H 3.699 -11.407 -9.343 1.00 . A A . 61 LYS HZ2 1 1 24 28277 1 1 61 LYS HZ3 H 3.170 -12.159 -7.917 1.00 . A A . 61 LYS HZ3 1 1 24 28278 1 1 61 LYS N N 2.977 -8.797 -5.894 1.00 . A A . 61 LYS N 1 1 24 28279 1 1 61 LYS NZ N 3.731 -11.374 -8.304 1.00 . A A . 61 LYS NZ 1 1 24 28280 1 1 61 LYS O O 4.085 -6.823 -4.425 1.00 . A A . 61 LYS O 1 1 24 28281 1 1 62 PRO C C 5.079 -6.050 -1.815 1.00 . A A . 62 PRO C 1 1 24 28282 1 1 62 PRO CA C 3.565 -6.318 -1.782 1.00 . A A . 62 PRO CA 1 1 24 28283 1 1 62 PRO CB C 3.070 -6.566 -0.339 1.00 . A A . 62 PRO CB 1 1 24 28284 1 1 62 PRO CD C 2.644 -8.628 -1.672 1.00 . A A . 62 PRO CD 1 1 24 28285 1 1 62 PRO CG C 2.669 -8.064 -0.236 1.00 . A A . 62 PRO CG 1 1 24 28286 1 1 62 PRO HA H 3.026 -5.496 -2.229 1.00 . A A . 62 PRO HA 1 1 24 28287 1 1 62 PRO HB2 H 3.851 -6.337 0.378 1.00 . A A . 62 PRO HB2 1 1 24 28288 1 1 62 PRO HB3 H 2.205 -5.949 -0.139 1.00 . A A . 62 PRO HB3 1 1 24 28289 1 1 62 PRO HD2 H 3.204 -9.549 -1.729 1.00 . A A . 62 PRO HD2 1 1 24 28290 1 1 62 PRO HD3 H 1.623 -8.784 -1.992 1.00 . A A . 62 PRO HD3 1 1 24 28291 1 1 62 PRO HG2 H 3.400 -8.599 0.360 1.00 . A A . 62 PRO HG2 1 1 24 28292 1 1 62 PRO HG3 H 1.692 -8.160 0.215 1.00 . A A . 62 PRO HG3 1 1 24 28293 1 1 62 PRO N N 3.278 -7.577 -2.498 1.00 . A A . 62 PRO N 1 1 24 28294 1 1 62 PRO O O 5.524 -4.926 -1.689 1.00 . A A . 62 PRO O 1 1 24 28295 1 1 63 GLU C C 7.751 -6.034 -3.182 1.00 . A A . 63 GLU C 1 1 24 28296 1 1 63 GLU CA C 7.342 -6.919 -2.001 1.00 . A A . 63 GLU CA 1 1 24 28297 1 1 63 GLU CB C 8.004 -8.290 -2.147 1.00 . A A . 63 GLU CB 1 1 24 28298 1 1 63 GLU CD C 8.086 -10.622 -1.261 1.00 . A A . 63 GLU CD 1 1 24 28299 1 1 63 GLU CG C 7.369 -9.276 -1.165 1.00 . A A . 63 GLU CG 1 1 24 28300 1 1 63 GLU H H 5.469 -7.976 -2.056 1.00 . A A . 63 GLU H 1 1 24 28301 1 1 63 GLU HA H 7.671 -6.461 -1.078 1.00 . A A . 63 GLU HA 1 1 24 28302 1 1 63 GLU HB2 H 7.868 -8.649 -3.158 1.00 . A A . 63 GLU HB2 1 1 24 28303 1 1 63 GLU HB3 H 9.058 -8.204 -1.934 1.00 . A A . 63 GLU HB3 1 1 24 28304 1 1 63 GLU HG2 H 7.460 -8.888 -0.162 1.00 . A A . 63 GLU HG2 1 1 24 28305 1 1 63 GLU HG3 H 6.325 -9.407 -1.407 1.00 . A A . 63 GLU HG3 1 1 24 28306 1 1 63 GLU N N 5.860 -7.083 -1.968 1.00 . A A . 63 GLU N 1 1 24 28307 1 1 63 GLU O O 8.900 -5.659 -3.317 1.00 . A A . 63 GLU O 1 1 24 28308 1 1 63 GLU OE1 O 9.283 -10.653 -1.028 1.00 . A A . 63 GLU OE1 1 1 24 28309 1 1 63 GLU OE2 O 7.425 -11.600 -1.571 1.00 . A A . 63 GLU OE2 1 1 24 28310 1 1 64 VAL C C 6.984 -3.374 -4.861 1.00 . A A . 64 VAL C 1 1 24 28311 1 1 64 VAL CA C 7.179 -4.850 -5.226 1.00 . A A . 64 VAL CA 1 1 24 28312 1 1 64 VAL CB C 6.263 -5.209 -6.402 1.00 . A A . 64 VAL CB 1 1 24 28313 1 1 64 VAL CG1 C 6.680 -4.421 -7.650 1.00 . A A . 64 VAL CG1 1 1 24 28314 1 1 64 VAL CG2 C 6.360 -6.712 -6.692 1.00 . A A . 64 VAL CG2 1 1 24 28315 1 1 64 VAL H H 5.911 -6.019 -3.929 1.00 . A A . 64 VAL H 1 1 24 28316 1 1 64 VAL HA H 8.211 -5.022 -5.510 1.00 . A A . 64 VAL HA 1 1 24 28317 1 1 64 VAL HB H 5.244 -4.957 -6.146 1.00 . A A . 64 VAL HB 1 1 24 28318 1 1 64 VAL HG11 H 6.695 -3.365 -7.427 1.00 . A A . 64 VAL HG11 1 1 24 28319 1 1 64 VAL HG12 H 7.662 -4.736 -7.967 1.00 . A A . 64 VAL HG12 1 1 24 28320 1 1 64 VAL HG13 H 5.971 -4.607 -8.444 1.00 . A A . 64 VAL HG13 1 1 24 28321 1 1 64 VAL HG21 H 7.397 -6.997 -6.797 1.00 . A A . 64 VAL HG21 1 1 24 28322 1 1 64 VAL HG22 H 5.915 -7.266 -5.878 1.00 . A A . 64 VAL HG22 1 1 24 28323 1 1 64 VAL HG23 H 5.835 -6.936 -7.610 1.00 . A A . 64 VAL HG23 1 1 24 28324 1 1 64 VAL N N 6.829 -5.702 -4.047 1.00 . A A . 64 VAL N 1 1 24 28325 1 1 64 VAL O O 7.694 -2.513 -5.340 1.00 . A A . 64 VAL O 1 1 24 28326 1 1 65 ILE C C 6.763 -1.297 -2.464 1.00 . A A . 65 ILE C 1 1 24 28327 1 1 65 ILE CA C 5.810 -1.645 -3.617 1.00 . A A . 65 ILE CA 1 1 24 28328 1 1 65 ILE CB C 4.345 -1.439 -3.184 1.00 . A A . 65 ILE CB 1 1 24 28329 1 1 65 ILE CD1 C 2.969 -3.123 -4.486 1.00 . A A . 65 ILE CD1 1 1 24 28330 1 1 65 ILE CG1 C 3.400 -1.651 -4.403 1.00 . A A . 65 ILE CG1 1 1 24 28331 1 1 65 ILE CG2 C 4.173 -0.013 -2.628 1.00 . A A . 65 ILE CG2 1 1 24 28332 1 1 65 ILE H H 5.479 -3.781 -3.623 1.00 . A A . 65 ILE H 1 1 24 28333 1 1 65 ILE HA H 6.022 -1.003 -4.459 1.00 . A A . 65 ILE HA 1 1 24 28334 1 1 65 ILE HB H 4.100 -2.145 -2.411 1.00 . A A . 65 ILE HB 1 1 24 28335 1 1 65 ILE HD11 H 2.471 -3.405 -3.571 1.00 . A A . 65 ILE HD11 1 1 24 28336 1 1 65 ILE HD12 H 2.292 -3.255 -5.318 1.00 . A A . 65 ILE HD12 1 1 24 28337 1 1 65 ILE HD13 H 3.837 -3.750 -4.629 1.00 . A A . 65 ILE HD13 1 1 24 28338 1 1 65 ILE HG12 H 2.516 -1.034 -4.294 1.00 . A A . 65 ILE HG12 1 1 24 28339 1 1 65 ILE HG13 H 3.909 -1.377 -5.317 1.00 . A A . 65 ILE HG13 1 1 24 28340 1 1 65 ILE HG21 H 4.539 0.702 -3.350 1.00 . A A . 65 ILE HG21 1 1 24 28341 1 1 65 ILE HG22 H 3.128 0.179 -2.431 1.00 . A A . 65 ILE HG22 1 1 24 28342 1 1 65 ILE HG23 H 4.730 0.089 -1.709 1.00 . A A . 65 ILE HG23 1 1 24 28343 1 1 65 ILE N N 6.036 -3.072 -4.008 1.00 . A A . 65 ILE N 1 1 24 28344 1 1 65 ILE O O 7.072 -0.146 -2.228 1.00 . A A . 65 ILE O 1 1 24 28345 1 1 66 TRP C C 9.400 -3.044 -0.782 1.00 . A A . 66 TRP C 1 1 24 28346 1 1 66 TRP CA C 8.225 -2.055 -0.646 1.00 . A A . 66 TRP CA 1 1 24 28347 1 1 66 TRP CB C 7.515 -2.284 0.694 1.00 . A A . 66 TRP CB 1 1 24 28348 1 1 66 TRP CD1 C 6.681 0.001 1.341 1.00 . A A . 66 TRP CD1 1 1 24 28349 1 1 66 TRP CD2 C 5.030 -1.343 0.610 1.00 . A A . 66 TRP CD2 1 1 24 28350 1 1 66 TRP CE2 C 4.433 -0.090 0.927 1.00 . A A . 66 TRP CE2 1 1 24 28351 1 1 66 TRP CE3 C 4.196 -2.379 0.125 1.00 . A A . 66 TRP CE3 1 1 24 28352 1 1 66 TRP CG C 6.459 -1.249 0.876 1.00 . A A . 66 TRP CG 1 1 24 28353 1 1 66 TRP CH2 C 2.243 -0.911 0.281 1.00 . A A . 66 TRP CH2 1 1 24 28354 1 1 66 TRP CZ2 C 3.059 0.128 0.766 1.00 . A A . 66 TRP CZ2 1 1 24 28355 1 1 66 TRP CZ3 C 2.811 -2.162 -0.039 1.00 . A A . 66 TRP CZ3 1 1 24 28356 1 1 66 TRP H H 7.013 -3.215 -2.005 1.00 . A A . 66 TRP H 1 1 24 28357 1 1 66 TRP HA H 8.598 -1.041 -0.683 1.00 . A A . 66 TRP HA 1 1 24 28358 1 1 66 TRP HB2 H 7.069 -3.265 0.709 1.00 . A A . 66 TRP HB2 1 1 24 28359 1 1 66 TRP HB3 H 8.229 -2.199 1.493 1.00 . A A . 66 TRP HB3 1 1 24 28360 1 1 66 TRP HD1 H 7.642 0.394 1.637 1.00 . A A . 66 TRP HD1 1 1 24 28361 1 1 66 TRP HE1 H 5.371 1.619 1.656 1.00 . A A . 66 TRP HE1 1 1 24 28362 1 1 66 TRP HE3 H 4.622 -3.340 -0.124 1.00 . A A . 66 TRP HE3 1 1 24 28363 1 1 66 TRP HH2 H 1.183 -0.749 0.154 1.00 . A A . 66 TRP HH2 1 1 24 28364 1 1 66 TRP HZ2 H 2.630 1.087 1.009 1.00 . A A . 66 TRP HZ2 1 1 24 28365 1 1 66 TRP HZ3 H 2.182 -2.958 -0.410 1.00 . A A . 66 TRP HZ3 1 1 24 28366 1 1 66 TRP N N 7.259 -2.296 -1.770 1.00 . A A . 66 TRP N 1 1 24 28367 1 1 66 TRP NE1 N 5.483 0.691 1.367 1.00 . A A . 66 TRP NE1 1 1 24 28368 1 1 66 TRP O O 9.475 -3.997 -0.040 1.00 . A A . 66 TRP O 1 1 24 28369 1 1 67 PRO C C 12.505 -3.619 -0.905 1.00 . A A . 67 PRO C 1 1 24 28370 1 1 67 PRO CA C 11.422 -3.710 -2.005 1.00 . A A . 67 PRO CA 1 1 24 28371 1 1 67 PRO CB C 11.983 -3.232 -3.366 1.00 . A A . 67 PRO CB 1 1 24 28372 1 1 67 PRO CD C 10.186 -1.646 -2.654 1.00 . A A . 67 PRO CD 1 1 24 28373 1 1 67 PRO CG C 11.325 -1.855 -3.676 1.00 . A A . 67 PRO CG 1 1 24 28374 1 1 67 PRO HA H 11.079 -4.730 -2.095 1.00 . A A . 67 PRO HA 1 1 24 28375 1 1 67 PRO HB2 H 13.062 -3.129 -3.319 1.00 . A A . 67 PRO HB2 1 1 24 28376 1 1 67 PRO HB3 H 11.720 -3.939 -4.145 1.00 . A A . 67 PRO HB3 1 1 24 28377 1 1 67 PRO HD2 H 10.342 -0.725 -2.108 1.00 . A A . 67 PRO HD2 1 1 24 28378 1 1 67 PRO HD3 H 9.228 -1.635 -3.151 1.00 . A A . 67 PRO HD3 1 1 24 28379 1 1 67 PRO HG2 H 12.062 -1.068 -3.577 1.00 . A A . 67 PRO HG2 1 1 24 28380 1 1 67 PRO HG3 H 10.920 -1.847 -4.677 1.00 . A A . 67 PRO HG3 1 1 24 28381 1 1 67 PRO N N 10.271 -2.810 -1.745 1.00 . A A . 67 PRO N 1 1 24 28382 1 1 67 PRO O O 12.749 -4.568 -0.187 1.00 . A A . 67 PRO O 1 1 24 28383 1 1 68 SER C C 13.769 -2.579 1.635 1.00 . A A . 68 SER C 1 1 24 28384 1 1 68 SER CA C 14.291 -2.384 0.204 1.00 . A A . 68 SER CA 1 1 24 28385 1 1 68 SER CB C 14.929 -1.002 0.092 1.00 . A A . 68 SER CB 1 1 24 28386 1 1 68 SER H H 13.004 -1.765 -1.422 1.00 . A A . 68 SER H 1 1 24 28387 1 1 68 SER HA H 15.040 -3.133 -0.002 1.00 . A A . 68 SER HA 1 1 24 28388 1 1 68 SER HB2 H 14.278 -0.274 0.534 1.00 . A A . 68 SER HB2 1 1 24 28389 1 1 68 SER HB3 H 15.878 -0.999 0.618 1.00 . A A . 68 SER HB3 1 1 24 28390 1 1 68 SER HG H 15.918 -1.142 -1.579 1.00 . A A . 68 SER HG 1 1 24 28391 1 1 68 SER N N 13.189 -2.507 -0.807 1.00 . A A . 68 SER N 1 1 24 28392 1 1 68 SER O O 14.499 -2.393 2.590 1.00 . A A . 68 SER O 1 1 24 28393 1 1 68 SER OG O 15.129 -0.684 -1.281 1.00 . A A . 68 SER OG 1 1 24 28394 1 1 69 ARG C C 11.978 -4.650 3.536 1.00 . A A . 69 ARG C 1 1 24 28395 1 1 69 ARG CA C 11.979 -3.159 3.186 1.00 . A A . 69 ARG CA 1 1 24 28396 1 1 69 ARG CB C 10.542 -2.642 3.250 1.00 . A A . 69 ARG CB 1 1 24 28397 1 1 69 ARG CD C 11.347 -0.348 3.893 1.00 . A A . 69 ARG CD 1 1 24 28398 1 1 69 ARG CG C 10.507 -1.152 2.888 1.00 . A A . 69 ARG CG 1 1 24 28399 1 1 69 ARG CZ C 13.596 0.552 3.930 1.00 . A A . 69 ARG CZ 1 1 24 28400 1 1 69 ARG H H 11.952 -3.100 1.022 1.00 . A A . 69 ARG H 1 1 24 28401 1 1 69 ARG HA H 12.584 -2.621 3.905 1.00 . A A . 69 ARG HA 1 1 24 28402 1 1 69 ARG HB2 H 9.940 -3.202 2.553 1.00 . A A . 69 ARG HB2 1 1 24 28403 1 1 69 ARG HB3 H 10.154 -2.776 4.250 1.00 . A A . 69 ARG HB3 1 1 24 28404 1 1 69 ARG HD2 H 10.954 0.654 3.982 1.00 . A A . 69 ARG HD2 1 1 24 28405 1 1 69 ARG HD3 H 11.323 -0.829 4.864 1.00 . A A . 69 ARG HD3 1 1 24 28406 1 1 69 ARG HE H 13.039 -0.876 2.676 1.00 . A A . 69 ARG HE 1 1 24 28407 1 1 69 ARG HG2 H 10.914 -1.017 1.895 1.00 . A A . 69 ARG HG2 1 1 24 28408 1 1 69 ARG HG3 H 9.487 -0.798 2.909 1.00 . A A . 69 ARG HG3 1 1 24 28409 1 1 69 ARG HH11 H 12.290 1.288 5.258 1.00 . A A . 69 ARG HH11 1 1 24 28410 1 1 69 ARG HH12 H 13.878 1.977 5.306 1.00 . A A . 69 ARG HH12 1 1 24 28411 1 1 69 ARG HH21 H 15.097 0.013 2.723 1.00 . A A . 69 ARG HH21 1 1 24 28412 1 1 69 ARG HH22 H 15.470 1.249 3.877 1.00 . A A . 69 ARG HH22 1 1 24 28413 1 1 69 ARG N N 12.525 -2.955 1.801 1.00 . A A . 69 ARG N 1 1 24 28414 1 1 69 ARG NE N 12.751 -0.287 3.403 1.00 . A A . 69 ARG NE 1 1 24 28415 1 1 69 ARG NH1 N 13.226 1.333 4.909 1.00 . A A . 69 ARG NH1 1 1 24 28416 1 1 69 ARG NH2 N 14.815 0.609 3.475 1.00 . A A . 69 ARG NH2 1 1 24 28417 1 1 69 ARG O O 11.962 -5.021 4.693 1.00 . A A . 69 ARG O 1 1 24 28418 1 1 70 TYR C C 13.414 -7.535 2.595 1.00 . A A . 70 TYR C 1 1 24 28419 1 1 70 TYR CA C 12.004 -6.990 2.821 1.00 . A A . 70 TYR CA 1 1 24 28420 1 1 70 TYR CB C 11.024 -7.695 1.866 1.00 . A A . 70 TYR CB 1 1 24 28421 1 1 70 TYR CD1 C 9.173 -8.415 3.440 1.00 . A A . 70 TYR CD1 1 1 24 28422 1 1 70 TYR CD2 C 8.751 -6.623 1.852 1.00 . A A . 70 TYR CD2 1 1 24 28423 1 1 70 TYR CE1 C 7.856 -8.291 3.931 1.00 . A A . 70 TYR CE1 1 1 24 28424 1 1 70 TYR CE2 C 7.437 -6.494 2.337 1.00 . A A . 70 TYR CE2 1 1 24 28425 1 1 70 TYR CG C 9.615 -7.577 2.397 1.00 . A A . 70 TYR CG 1 1 24 28426 1 1 70 TYR CZ C 6.988 -7.329 3.378 1.00 . A A . 70 TYR CZ 1 1 24 28427 1 1 70 TYR H H 12.017 -5.190 1.622 1.00 . A A . 70 TYR H 1 1 24 28428 1 1 70 TYR HA H 11.706 -7.182 3.850 1.00 . A A . 70 TYR HA 1 1 24 28429 1 1 70 TYR HB2 H 11.082 -7.227 0.891 1.00 . A A . 70 TYR HB2 1 1 24 28430 1 1 70 TYR HB3 H 11.281 -8.736 1.773 1.00 . A A . 70 TYR HB3 1 1 24 28431 1 1 70 TYR HD1 H 9.839 -9.154 3.862 1.00 . A A . 70 TYR HD1 1 1 24 28432 1 1 70 TYR HD2 H 9.097 -5.994 1.055 1.00 . A A . 70 TYR HD2 1 1 24 28433 1 1 70 TYR HE1 H 7.512 -8.931 4.729 1.00 . A A . 70 TYR HE1 1 1 24 28434 1 1 70 TYR HE2 H 6.775 -5.754 1.912 1.00 . A A . 70 TYR HE2 1 1 24 28435 1 1 70 TYR HH H 5.326 -8.087 3.920 1.00 . A A . 70 TYR HH 1 1 24 28436 1 1 70 TYR N N 12.000 -5.513 2.548 1.00 . A A . 70 TYR N 1 1 24 28437 1 1 70 TYR O O 14.362 -6.788 2.444 1.00 . A A . 70 TYR O 1 1 24 28438 1 1 70 TYR OH O 5.702 -7.206 3.855 1.00 . A A . 70 TYR OH 1 1 24 28439 1 1 71 GLN C C 14.756 -10.843 1.799 1.00 . A A . 71 GLN C 1 1 24 28440 1 1 71 GLN CA C 14.904 -9.429 2.357 1.00 . A A . 71 GLN CA 1 1 24 28441 1 1 71 GLN CB C 15.636 -9.488 3.698 1.00 . A A . 71 GLN CB 1 1 24 28442 1 1 71 GLN CD C 17.853 -8.606 2.963 1.00 . A A . 71 GLN CD 1 1 24 28443 1 1 71 GLN CG C 17.106 -9.840 3.469 1.00 . A A . 71 GLN CG 1 1 24 28444 1 1 71 GLN H H 12.778 -9.412 2.687 1.00 . A A . 71 GLN H 1 1 24 28445 1 1 71 GLN HA H 15.467 -8.823 1.665 1.00 . A A . 71 GLN HA 1 1 24 28446 1 1 71 GLN HB2 H 15.564 -8.529 4.192 1.00 . A A . 71 GLN HB2 1 1 24 28447 1 1 71 GLN HB3 H 15.183 -10.244 4.320 1.00 . A A . 71 GLN HB3 1 1 24 28448 1 1 71 GLN HE21 H 18.341 -9.446 1.235 1.00 . A A . 71 GLN HE21 1 1 24 28449 1 1 71 GLN HE22 H 18.891 -7.854 1.449 1.00 . A A . 71 GLN HE22 1 1 24 28450 1 1 71 GLN HG2 H 17.548 -10.173 4.397 1.00 . A A . 71 GLN HG2 1 1 24 28451 1 1 71 GLN HG3 H 17.181 -10.626 2.733 1.00 . A A . 71 GLN HG3 1 1 24 28452 1 1 71 GLN N N 13.558 -8.831 2.567 1.00 . A A . 71 GLN N 1 1 24 28453 1 1 71 GLN NE2 N 18.407 -8.638 1.784 1.00 . A A . 71 GLN NE2 1 1 24 28454 1 1 71 GLN O O 14.986 -11.092 0.633 1.00 . A A . 71 GLN O 1 1 24 28455 1 1 71 GLN OE1 O 17.928 -7.603 3.644 1.00 . A A . 71 GLN OE1 1 1 24 28456 1 1 72 ALA C C 15.476 -13.607 1.410 1.00 . A A . 72 ALA C 1 1 24 28457 1 1 72 ALA CA C 14.213 -13.178 2.160 1.00 . A A . 72 ALA CA 1 1 24 28458 1 1 72 ALA CB C 13.004 -13.274 1.225 1.00 . A A . 72 ALA CB 1 1 24 28459 1 1 72 ALA H H 14.194 -11.546 3.564 1.00 . A A . 72 ALA H 1 1 24 28460 1 1 72 ALA HA H 14.062 -13.825 3.011 1.00 . A A . 72 ALA HA 1 1 24 28461 1 1 72 ALA HB1 H 12.129 -12.889 1.726 1.00 . A A . 72 ALA HB1 1 1 24 28462 1 1 72 ALA HB2 H 13.192 -12.696 0.331 1.00 . A A . 72 ALA HB2 1 1 24 28463 1 1 72 ALA HB3 H 12.839 -14.307 0.957 1.00 . A A . 72 ALA HB3 1 1 24 28464 1 1 72 ALA N N 14.373 -11.773 2.629 1.00 . A A . 72 ALA N 1 1 24 28465 1 1 72 ALA O O 15.485 -13.704 0.199 1.00 . A A . 72 ALA O 1 1 24 28466 1 1 73 GLY C C 17.500 -15.436 0.476 1.00 . A A . 73 GLY C 1 1 24 28467 1 1 73 GLY CA C 17.805 -14.282 1.434 1.00 . A A . 73 GLY CA 1 1 24 28468 1 1 73 GLY H H 16.520 -13.777 3.091 1.00 . A A . 73 GLY H 1 1 24 28469 1 1 73 GLY HA2 H 18.211 -13.448 0.881 1.00 . A A . 73 GLY HA2 1 1 24 28470 1 1 73 GLY HA3 H 18.523 -14.611 2.170 1.00 . A A . 73 GLY HA3 1 1 24 28471 1 1 73 GLY N N 16.545 -13.862 2.115 1.00 . A A . 73 GLY N 1 1 24 28472 1 1 73 GLY O O 16.568 -16.188 0.676 1.00 . A A . 73 GLY O 1 1 24 28473 1 1 74 GLU C C 19.353 -17.221 -2.072 1.00 . A A . 74 GLU C 1 1 24 28474 1 1 74 GLU CA C 18.019 -16.681 -1.547 1.00 . A A . 74 GLU CA 1 1 24 28475 1 1 74 GLU CB C 17.193 -16.125 -2.710 1.00 . A A . 74 GLU CB 1 1 24 28476 1 1 74 GLU CD C 15.921 -16.698 -4.777 1.00 . A A . 74 GLU CD 1 1 24 28477 1 1 74 GLU CG C 16.747 -17.270 -3.622 1.00 . A A . 74 GLU CG 1 1 24 28478 1 1 74 GLU H H 19.018 -14.960 -0.712 1.00 . A A . 74 GLU H 1 1 24 28479 1 1 74 GLU HA H 17.474 -17.482 -1.068 1.00 . A A . 74 GLU HA 1 1 24 28480 1 1 74 GLU HB2 H 16.322 -15.618 -2.318 1.00 . A A . 74 GLU HB2 1 1 24 28481 1 1 74 GLU HB3 H 17.791 -15.427 -3.276 1.00 . A A . 74 GLU HB3 1 1 24 28482 1 1 74 GLU HG2 H 17.617 -17.777 -4.013 1.00 . A A . 74 GLU HG2 1 1 24 28483 1 1 74 GLU HG3 H 16.142 -17.965 -3.059 1.00 . A A . 74 GLU HG3 1 1 24 28484 1 1 74 GLU N N 18.274 -15.580 -0.569 1.00 . A A . 74 GLU N 1 1 24 28485 1 1 74 GLU O O 19.581 -18.412 -1.935 1.00 . A A . 74 GLU O 1 1 24 28486 1 1 74 GLU OXT O 20.121 -16.438 -2.608 1.00 . A A . 74 GLU OXT 1 1 24 28487 1 1 74 GLU OE1 O 15.691 -15.499 -4.782 1.00 . A A . 74 GLU OE1 1 1 24 28488 1 1 74 GLU OE2 O 15.530 -17.471 -5.638 1.00 . A A . 74 GLU OE2 1 1 25 28489 1 1 1 CYS C C 6.231 9.962 12.127 1.00 . A A . 1 CYS C 1 1 25 28490 1 1 1 CYS CA C 5.854 9.432 13.511 1.00 . A A . 1 CYS CA 1 1 25 28491 1 1 1 CYS CB C 5.798 10.592 14.506 1.00 . A A . 1 CYS CB 1 1 25 28492 1 1 1 CYS H1 H 7.821 8.766 13.672 1.00 . A A . 1 CYS H1 1 1 25 28493 1 1 1 CYS H2 H 6.840 8.352 14.994 1.00 . A A . 1 CYS H2 1 1 25 28494 1 1 1 CYS H3 H 6.681 7.520 13.521 1.00 . A A . 1 CYS H3 1 1 25 28495 1 1 1 CYS HA H 4.887 8.953 13.463 1.00 . A A . 1 CYS HA 1 1 25 28496 1 1 1 CYS HB2 H 5.729 10.203 15.511 1.00 . A A . 1 CYS HB2 1 1 25 28497 1 1 1 CYS HB3 H 6.693 11.191 14.412 1.00 . A A . 1 CYS HB3 1 1 25 28498 1 1 1 CYS HG H 3.838 11.183 13.469 1.00 . A A . 1 CYS HG 1 1 25 28499 1 1 1 CYS N N 6.877 8.443 13.959 1.00 . A A . 1 CYS N 1 1 25 28500 1 1 1 CYS O O 7.386 9.961 11.746 1.00 . A A . 1 CYS O 1 1 25 28501 1 1 1 CYS SG S 4.349 11.618 14.155 1.00 . A A . 1 CYS SG 1 1 25 28502 1 1 2 SER C C 6.421 9.912 9.253 1.00 . A A . 2 SER C 1 1 25 28503 1 1 2 SER CA C 5.577 10.938 10.013 1.00 . A A . 2 SER CA 1 1 25 28504 1 1 2 SER CB C 6.352 12.252 10.139 1.00 . A A . 2 SER CB 1 1 25 28505 1 1 2 SER H H 4.344 10.402 11.696 1.00 . A A . 2 SER H 1 1 25 28506 1 1 2 SER HA H 4.656 11.113 9.477 1.00 . A A . 2 SER HA 1 1 25 28507 1 1 2 SER HB2 H 7.080 12.169 10.927 1.00 . A A . 2 SER HB2 1 1 25 28508 1 1 2 SER HB3 H 6.857 12.466 9.205 1.00 . A A . 2 SER HB3 1 1 25 28509 1 1 2 SER HG H 5.734 13.709 11.272 1.00 . A A . 2 SER HG 1 1 25 28510 1 1 2 SER N N 5.269 10.413 11.370 1.00 . A A . 2 SER N 1 1 25 28511 1 1 2 SER O O 5.902 9.015 8.619 1.00 . A A . 2 SER O 1 1 25 28512 1 1 2 SER OG O 5.446 13.302 10.452 1.00 . A A . 2 SER OG 1 1 25 28513 1 1 3 ASN C C 8.167 8.989 7.132 1.00 . A A . 3 ASN C 1 1 25 28514 1 1 3 ASN CA C 8.594 9.066 8.597 1.00 . A A . 3 ASN CA 1 1 25 28515 1 1 3 ASN CB C 8.461 7.686 9.242 1.00 . A A . 3 ASN CB 1 1 25 28516 1 1 3 ASN CG C 8.606 7.816 10.761 1.00 . A A . 3 ASN CG 1 1 25 28517 1 1 3 ASN H H 8.117 10.764 9.834 1.00 . A A . 3 ASN H 1 1 25 28518 1 1 3 ASN HA H 9.620 9.395 8.658 1.00 . A A . 3 ASN HA 1 1 25 28519 1 1 3 ASN HB2 H 7.490 7.271 9.007 1.00 . A A . 3 ASN HB2 1 1 25 28520 1 1 3 ASN HB3 H 9.233 7.034 8.864 1.00 . A A . 3 ASN HB3 1 1 25 28521 1 1 3 ASN HD21 H 10.518 8.345 10.676 1.00 . A A . 3 ASN HD21 1 1 25 28522 1 1 3 ASN HD22 H 9.860 8.254 12.238 1.00 . A A . 3 ASN HD22 1 1 25 28523 1 1 3 ASN N N 7.719 10.036 9.315 1.00 . A A . 3 ASN N 1 1 25 28524 1 1 3 ASN ND2 N 9.757 8.167 11.266 1.00 . A A . 3 ASN ND2 1 1 25 28525 1 1 3 ASN O O 8.594 8.122 6.395 1.00 . A A . 3 ASN O 1 1 25 28526 1 1 3 ASN OD1 O 7.663 7.596 11.494 1.00 . A A . 3 ASN OD1 1 1 25 28527 1 1 4 GLU C C 8.078 9.947 4.355 1.00 . A A . 4 GLU C 1 1 25 28528 1 1 4 GLU CA C 6.868 9.872 5.285 1.00 . A A . 4 GLU CA 1 1 25 28529 1 1 4 GLU CB C 5.958 11.075 5.029 1.00 . A A . 4 GLU CB 1 1 25 28530 1 1 4 GLU CD C 5.889 13.573 5.038 1.00 . A A . 4 GLU CD 1 1 25 28531 1 1 4 GLU CG C 6.629 12.342 5.564 1.00 . A A . 4 GLU CG 1 1 25 28532 1 1 4 GLU H H 6.993 10.579 7.316 1.00 . A A . 4 GLU H 1 1 25 28533 1 1 4 GLU HA H 6.324 8.962 5.092 1.00 . A A . 4 GLU HA 1 1 25 28534 1 1 4 GLU HB2 H 5.786 11.178 3.967 1.00 . A A . 4 GLU HB2 1 1 25 28535 1 1 4 GLU HB3 H 5.015 10.929 5.534 1.00 . A A . 4 GLU HB3 1 1 25 28536 1 1 4 GLU HG2 H 6.599 12.336 6.644 1.00 . A A . 4 GLU HG2 1 1 25 28537 1 1 4 GLU HG3 H 7.655 12.373 5.232 1.00 . A A . 4 GLU HG3 1 1 25 28538 1 1 4 GLU N N 7.325 9.890 6.704 1.00 . A A . 4 GLU N 1 1 25 28539 1 1 4 GLU O O 9.209 9.807 4.778 1.00 . A A . 4 GLU O 1 1 25 28540 1 1 4 GLU OE1 O 6.256 14.051 3.978 1.00 . A A . 4 GLU OE1 1 1 25 28541 1 1 4 GLU OE2 O 4.968 14.015 5.705 1.00 . A A . 4 GLU OE2 1 1 25 28542 1 1 5 LYS C C 9.913 9.062 2.330 1.00 . A A . 5 LYS C 1 1 25 28543 1 1 5 LYS CA C 8.987 10.264 2.131 1.00 . A A . 5 LYS CA 1 1 25 28544 1 1 5 LYS CB C 9.762 11.564 2.378 1.00 . A A . 5 LYS CB 1 1 25 28545 1 1 5 LYS CD C 8.901 13.139 0.606 1.00 . A A . 5 LYS CD 1 1 25 28546 1 1 5 LYS CE C 8.004 14.350 0.348 1.00 . A A . 5 LYS CE 1 1 25 28547 1 1 5 LYS CG C 8.860 12.783 2.098 1.00 . A A . 5 LYS CG 1 1 25 28548 1 1 5 LYS H H 6.931 10.289 2.771 1.00 . A A . 5 LYS H 1 1 25 28549 1 1 5 LYS HA H 8.605 10.256 1.122 1.00 . A A . 5 LYS HA 1 1 25 28550 1 1 5 LYS HB2 H 10.089 11.591 3.409 1.00 . A A . 5 LYS HB2 1 1 25 28551 1 1 5 LYS HB3 H 10.626 11.596 1.731 1.00 . A A . 5 LYS HB3 1 1 25 28552 1 1 5 LYS HD2 H 9.916 13.374 0.321 1.00 . A A . 5 LYS HD2 1 1 25 28553 1 1 5 LYS HD3 H 8.548 12.304 0.023 1.00 . A A . 5 LYS HD3 1 1 25 28554 1 1 5 LYS HE2 H 8.077 14.636 -0.692 1.00 . A A . 5 LYS HE2 1 1 25 28555 1 1 5 LYS HE3 H 6.980 14.097 0.579 1.00 . A A . 5 LYS HE3 1 1 25 28556 1 1 5 LYS HG2 H 7.842 12.556 2.383 1.00 . A A . 5 LYS HG2 1 1 25 28557 1 1 5 LYS HG3 H 9.210 13.626 2.673 1.00 . A A . 5 LYS HG3 1 1 25 28558 1 1 5 LYS HZ1 H 9.287 15.212 1.744 1.00 . A A . 5 LYS HZ1 1 1 25 28559 1 1 5 LYS HZ2 H 8.664 16.308 0.609 1.00 . A A . 5 LYS HZ2 1 1 25 28560 1 1 5 LYS HZ3 H 7.676 15.736 1.868 1.00 . A A . 5 LYS HZ3 1 1 25 28561 1 1 5 LYS N N 7.850 10.174 3.090 1.00 . A A . 5 LYS N 1 1 25 28562 1 1 5 LYS NZ N 8.441 15.487 1.207 1.00 . A A . 5 LYS NZ 1 1 25 28563 1 1 5 LYS O O 11.122 9.187 2.325 1.00 . A A . 5 LYS O 1 1 25 28564 1 1 6 ALA C C 11.113 6.488 1.505 1.00 . A A . 6 ALA C 1 1 25 28565 1 1 6 ALA CA C 10.199 6.687 2.715 1.00 . A A . 6 ALA CA 1 1 25 28566 1 1 6 ALA CB C 9.300 5.457 2.883 1.00 . A A . 6 ALA CB 1 1 25 28567 1 1 6 ALA H H 8.377 7.818 2.516 1.00 . A A . 6 ALA H 1 1 25 28568 1 1 6 ALA HA H 10.800 6.815 3.600 1.00 . A A . 6 ALA HA 1 1 25 28569 1 1 6 ALA HB1 H 8.537 5.667 3.616 1.00 . A A . 6 ALA HB1 1 1 25 28570 1 1 6 ALA HB2 H 8.837 5.218 1.937 1.00 . A A . 6 ALA HB2 1 1 25 28571 1 1 6 ALA HB3 H 9.897 4.619 3.213 1.00 . A A . 6 ALA HB3 1 1 25 28572 1 1 6 ALA N N 9.353 7.896 2.512 1.00 . A A . 6 ALA N 1 1 25 28573 1 1 6 ALA O O 11.392 7.415 0.769 1.00 . A A . 6 ALA O 1 1 25 28574 1 1 7 ARG C C 11.667 4.322 -0.965 1.00 . A A . 7 ARG C 1 1 25 28575 1 1 7 ARG CA C 12.480 5.013 0.132 1.00 . A A . 7 ARG CA 1 1 25 28576 1 1 7 ARG CB C 13.602 4.057 0.579 1.00 . A A . 7 ARG CB 1 1 25 28577 1 1 7 ARG CD C 14.489 5.846 2.132 1.00 . A A . 7 ARG CD 1 1 25 28578 1 1 7 ARG CG C 14.031 4.378 2.017 1.00 . A A . 7 ARG CG 1 1 25 28579 1 1 7 ARG CZ C 15.749 5.313 4.161 1.00 . A A . 7 ARG CZ 1 1 25 28580 1 1 7 ARG H H 11.335 4.554 1.900 1.00 . A A . 7 ARG H 1 1 25 28581 1 1 7 ARG HA H 12.905 5.932 -0.243 1.00 . A A . 7 ARG HA 1 1 25 28582 1 1 7 ARG HB2 H 13.253 3.035 0.538 1.00 . A A . 7 ARG HB2 1 1 25 28583 1 1 7 ARG HB3 H 14.451 4.172 -0.077 1.00 . A A . 7 ARG HB3 1 1 25 28584 1 1 7 ARG HD2 H 14.757 6.228 1.161 1.00 . A A . 7 ARG HD2 1 1 25 28585 1 1 7 ARG HD3 H 13.680 6.449 2.539 1.00 . A A . 7 ARG HD3 1 1 25 28586 1 1 7 ARG HE H 16.489 6.420 2.692 1.00 . A A . 7 ARG HE 1 1 25 28587 1 1 7 ARG HG2 H 13.193 4.195 2.678 1.00 . A A . 7 ARG HG2 1 1 25 28588 1 1 7 ARG HG3 H 14.847 3.725 2.296 1.00 . A A . 7 ARG HG3 1 1 25 28589 1 1 7 ARG HH11 H 13.833 4.743 4.135 1.00 . A A . 7 ARG HH11 1 1 25 28590 1 1 7 ARG HH12 H 14.738 4.251 5.522 1.00 . A A . 7 ARG HH12 1 1 25 28591 1 1 7 ARG HH21 H 17.660 5.801 4.505 1.00 . A A . 7 ARG HH21 1 1 25 28592 1 1 7 ARG HH22 H 16.895 4.857 5.739 1.00 . A A . 7 ARG HH22 1 1 25 28593 1 1 7 ARG N N 11.578 5.284 1.292 1.00 . A A . 7 ARG N 1 1 25 28594 1 1 7 ARG NE N 15.703 5.927 3.006 1.00 . A A . 7 ARG NE 1 1 25 28595 1 1 7 ARG NH1 N 14.690 4.724 4.642 1.00 . A A . 7 ARG NH1 1 1 25 28596 1 1 7 ARG NH2 N 16.854 5.325 4.854 1.00 . A A . 7 ARG NH2 1 1 25 28597 1 1 7 ARG O O 12.004 4.360 -2.133 1.00 . A A . 7 ARG O 1 1 25 28598 1 1 8 ASP C C 8.841 3.867 -2.319 1.00 . A A . 8 ASP C 1 1 25 28599 1 1 8 ASP CA C 9.776 2.928 -1.556 1.00 . A A . 8 ASP CA 1 1 25 28600 1 1 8 ASP CB C 8.939 1.898 -0.804 1.00 . A A . 8 ASP CB 1 1 25 28601 1 1 8 ASP CG C 9.831 1.141 0.182 1.00 . A A . 8 ASP CG 1 1 25 28602 1 1 8 ASP H H 10.388 3.635 0.376 1.00 . A A . 8 ASP H 1 1 25 28603 1 1 8 ASP HA H 10.415 2.415 -2.258 1.00 . A A . 8 ASP HA 1 1 25 28604 1 1 8 ASP HB2 H 8.147 2.404 -0.262 1.00 . A A . 8 ASP HB2 1 1 25 28605 1 1 8 ASP HB3 H 8.512 1.203 -1.510 1.00 . A A . 8 ASP HB3 1 1 25 28606 1 1 8 ASP N N 10.615 3.664 -0.577 1.00 . A A . 8 ASP N 1 1 25 28607 1 1 8 ASP O O 9.147 5.011 -2.586 1.00 . A A . 8 ASP O 1 1 25 28608 1 1 8 ASP OD1 O 10.954 0.834 -0.183 1.00 . A A . 8 ASP OD1 1 1 25 28609 1 1 8 ASP OD2 O 9.377 0.884 1.285 1.00 . A A . 8 ASP OD2 1 1 25 28610 1 1 9 TRP C C 6.118 5.244 -2.496 1.00 . A A . 9 TRP C 1 1 25 28611 1 1 9 TRP CA C 6.670 4.139 -3.401 1.00 . A A . 9 TRP CA 1 1 25 28612 1 1 9 TRP CB C 5.519 3.193 -3.779 1.00 . A A . 9 TRP CB 1 1 25 28613 1 1 9 TRP CD1 C 7.074 1.336 -4.609 1.00 . A A . 9 TRP CD1 1 1 25 28614 1 1 9 TRP CD2 C 5.325 1.699 -5.976 1.00 . A A . 9 TRP CD2 1 1 25 28615 1 1 9 TRP CE2 C 6.102 0.665 -6.565 1.00 . A A . 9 TRP CE2 1 1 25 28616 1 1 9 TRP CE3 C 4.150 2.110 -6.641 1.00 . A A . 9 TRP CE3 1 1 25 28617 1 1 9 TRP CG C 5.981 2.136 -4.750 1.00 . A A . 9 TRP CG 1 1 25 28618 1 1 9 TRP CH2 C 4.547 0.476 -8.415 1.00 . A A . 9 TRP CH2 1 1 25 28619 1 1 9 TRP CZ2 C 5.722 0.059 -7.771 1.00 . A A . 9 TRP CZ2 1 1 25 28620 1 1 9 TRP CZ3 C 3.762 1.502 -7.854 1.00 . A A . 9 TRP CZ3 1 1 25 28621 1 1 9 TRP H H 7.487 2.434 -2.404 1.00 . A A . 9 TRP H 1 1 25 28622 1 1 9 TRP HA H 7.106 4.564 -4.295 1.00 . A A . 9 TRP HA 1 1 25 28623 1 1 9 TRP HB2 H 5.135 2.720 -2.892 1.00 . A A . 9 TRP HB2 1 1 25 28624 1 1 9 TRP HB3 H 4.732 3.770 -4.238 1.00 . A A . 9 TRP HB3 1 1 25 28625 1 1 9 TRP HD1 H 7.786 1.371 -3.805 1.00 . A A . 9 TRP HD1 1 1 25 28626 1 1 9 TRP HE1 H 7.869 -0.167 -5.853 1.00 . A A . 9 TRP HE1 1 1 25 28627 1 1 9 TRP HE3 H 3.545 2.892 -6.215 1.00 . A A . 9 TRP HE3 1 1 25 28628 1 1 9 TRP HH2 H 4.246 0.012 -9.343 1.00 . A A . 9 TRP HH2 1 1 25 28629 1 1 9 TRP HZ2 H 6.328 -0.728 -8.199 1.00 . A A . 9 TRP HZ2 1 1 25 28630 1 1 9 TRP HZ3 H 2.858 1.821 -8.350 1.00 . A A . 9 TRP HZ3 1 1 25 28631 1 1 9 TRP N N 7.687 3.358 -2.653 1.00 . A A . 9 TRP N 1 1 25 28632 1 1 9 TRP NE1 N 7.160 0.492 -5.702 1.00 . A A . 9 TRP NE1 1 1 25 28633 1 1 9 TRP O O 5.411 4.977 -1.547 1.00 . A A . 9 TRP O 1 1 25 28634 1 1 10 HIS C C 4.393 7.370 -1.704 1.00 . A A . 10 HIS C 1 1 25 28635 1 1 10 HIS CA C 5.888 7.596 -1.945 1.00 . A A . 10 HIS CA 1 1 25 28636 1 1 10 HIS CB C 6.089 8.933 -2.668 1.00 . A A . 10 HIS CB 1 1 25 28637 1 1 10 HIS CD2 C 8.326 9.615 -3.862 1.00 . A A . 10 HIS CD2 1 1 25 28638 1 1 10 HIS CE1 C 9.657 9.462 -2.159 1.00 . A A . 10 HIS CE1 1 1 25 28639 1 1 10 HIS CG C 7.559 9.226 -2.794 1.00 . A A . 10 HIS CG 1 1 25 28640 1 1 10 HIS H H 6.979 6.682 -3.567 1.00 . A A . 10 HIS H 1 1 25 28641 1 1 10 HIS HA H 6.410 7.615 -0.998 1.00 . A A . 10 HIS HA 1 1 25 28642 1 1 10 HIS HB2 H 5.648 8.877 -3.654 1.00 . A A . 10 HIS HB2 1 1 25 28643 1 1 10 HIS HB3 H 5.611 9.722 -2.103 1.00 . A A . 10 HIS HB3 1 1 25 28644 1 1 10 HIS HD1 H 8.191 8.877 -0.802 1.00 . A A . 10 HIS HD1 1 1 25 28645 1 1 10 HIS HD2 H 7.960 9.784 -4.864 1.00 . A A . 10 HIS HD2 1 1 25 28646 1 1 10 HIS HE1 H 10.540 9.480 -1.537 1.00 . A A . 10 HIS HE1 1 1 25 28647 1 1 10 HIS N N 6.418 6.484 -2.789 1.00 . A A . 10 HIS N 1 1 25 28648 1 1 10 HIS ND1 N 8.427 9.135 -1.717 1.00 . A A . 10 HIS ND1 1 1 25 28649 1 1 10 HIS NE2 N 9.652 9.763 -3.460 1.00 . A A . 10 HIS NE2 1 1 25 28650 1 1 10 HIS O O 3.764 6.578 -2.379 1.00 . A A . 10 HIS O 1 1 25 28651 1 1 11 ARG C C 1.571 8.152 -1.767 1.00 . A A . 11 ARG C 1 1 25 28652 1 1 11 ARG CA C 2.360 7.850 -0.489 1.00 . A A . 11 ARG CA 1 1 25 28653 1 1 11 ARG CB C 1.912 8.791 0.642 1.00 . A A . 11 ARG CB 1 1 25 28654 1 1 11 ARG CD C -0.536 9.413 0.415 1.00 . A A . 11 ARG CD 1 1 25 28655 1 1 11 ARG CG C 0.464 8.465 1.092 1.00 . A A . 11 ARG CG 1 1 25 28656 1 1 11 ARG CZ C -2.864 9.996 0.737 1.00 . A A . 11 ARG CZ 1 1 25 28657 1 1 11 ARG H H 4.331 8.681 -0.215 1.00 . A A . 11 ARG H 1 1 25 28658 1 1 11 ARG HA H 2.189 6.824 -0.195 1.00 . A A . 11 ARG HA 1 1 25 28659 1 1 11 ARG HB2 H 2.585 8.669 1.482 1.00 . A A . 11 ARG HB2 1 1 25 28660 1 1 11 ARG HB3 H 1.967 9.813 0.296 1.00 . A A . 11 ARG HB3 1 1 25 28661 1 1 11 ARG HD2 H -0.274 10.435 0.645 1.00 . A A . 11 ARG HD2 1 1 25 28662 1 1 11 ARG HD3 H -0.509 9.265 -0.654 1.00 . A A . 11 ARG HD3 1 1 25 28663 1 1 11 ARG HE H -2.095 8.280 1.374 1.00 . A A . 11 ARG HE 1 1 25 28664 1 1 11 ARG HG2 H 0.215 7.445 0.834 1.00 . A A . 11 ARG HG2 1 1 25 28665 1 1 11 ARG HG3 H 0.386 8.585 2.163 1.00 . A A . 11 ARG HG3 1 1 25 28666 1 1 11 ARG HH11 H -1.689 11.328 -0.187 1.00 . A A . 11 ARG HH11 1 1 25 28667 1 1 11 ARG HH12 H -3.346 11.795 0.002 1.00 . A A . 11 ARG HH12 1 1 25 28668 1 1 11 ARG HH21 H -4.261 8.872 1.627 1.00 . A A . 11 ARG HH21 1 1 25 28669 1 1 11 ARG HH22 H -4.802 10.406 1.030 1.00 . A A . 11 ARG HH22 1 1 25 28670 1 1 11 ARG N N 3.813 8.048 -0.755 1.00 . A A . 11 ARG N 1 1 25 28671 1 1 11 ARG NE N -1.909 9.125 0.915 1.00 . A A . 11 ARG NE 1 1 25 28672 1 1 11 ARG NH1 N -2.614 11.128 0.137 1.00 . A A . 11 ARG NH1 1 1 25 28673 1 1 11 ARG NH2 N -4.070 9.737 1.164 1.00 . A A . 11 ARG NH2 1 1 25 28674 1 1 11 ARG O O 0.503 7.617 -1.991 1.00 . A A . 11 ARG O 1 1 25 28675 1 1 12 ALA C C 1.752 8.314 -4.951 1.00 . A A . 12 ALA C 1 1 25 28676 1 1 12 ALA CA C 1.383 9.337 -3.878 1.00 . A A . 12 ALA CA 1 1 25 28677 1 1 12 ALA CB C 1.790 10.734 -4.339 1.00 . A A . 12 ALA CB 1 1 25 28678 1 1 12 ALA H H 2.958 9.418 -2.411 1.00 . A A . 12 ALA H 1 1 25 28679 1 1 12 ALA HA H 0.312 9.310 -3.717 1.00 . A A . 12 ALA HA 1 1 25 28680 1 1 12 ALA HB1 H 2.864 10.826 -4.300 1.00 . A A . 12 ALA HB1 1 1 25 28681 1 1 12 ALA HB2 H 1.450 10.891 -5.351 1.00 . A A . 12 ALA HB2 1 1 25 28682 1 1 12 ALA HB3 H 1.341 11.469 -3.689 1.00 . A A . 12 ALA HB3 1 1 25 28683 1 1 12 ALA N N 2.094 9.002 -2.610 1.00 . A A . 12 ALA N 1 1 25 28684 1 1 12 ALA O O 0.988 8.051 -5.855 1.00 . A A . 12 ALA O 1 1 25 28685 1 1 13 ASP C C 2.390 5.490 -5.677 1.00 . A A . 13 ASP C 1 1 25 28686 1 1 13 ASP CA C 3.292 6.702 -5.871 1.00 . A A . 13 ASP CA 1 1 25 28687 1 1 13 ASP CB C 4.754 6.303 -5.675 1.00 . A A . 13 ASP CB 1 1 25 28688 1 1 13 ASP CG C 5.661 7.469 -6.073 1.00 . A A . 13 ASP CG 1 1 25 28689 1 1 13 ASP H H 3.513 7.929 -4.114 1.00 . A A . 13 ASP H 1 1 25 28690 1 1 13 ASP HA H 3.154 7.100 -6.860 1.00 . A A . 13 ASP HA 1 1 25 28691 1 1 13 ASP HB2 H 4.919 6.061 -4.639 1.00 . A A . 13 ASP HB2 1 1 25 28692 1 1 13 ASP HB3 H 4.984 5.444 -6.292 1.00 . A A . 13 ASP HB3 1 1 25 28693 1 1 13 ASP N N 2.908 7.719 -4.856 1.00 . A A . 13 ASP N 1 1 25 28694 1 1 13 ASP O O 2.164 4.710 -6.580 1.00 . A A . 13 ASP O 1 1 25 28695 1 1 13 ASP OD1 O 5.134 8.500 -6.459 1.00 . A A . 13 ASP OD1 1 1 25 28696 1 1 13 ASP OD2 O 6.868 7.312 -5.988 1.00 . A A . 13 ASP OD2 1 1 25 28697 1 1 14 VAL C C -0.433 4.503 -4.808 1.00 . A A . 14 VAL C 1 1 25 28698 1 1 14 VAL CA C 0.944 4.213 -4.208 1.00 . A A . 14 VAL CA 1 1 25 28699 1 1 14 VAL CB C 0.817 4.063 -2.688 1.00 . A A . 14 VAL CB 1 1 25 28700 1 1 14 VAL CG1 C -0.269 3.040 -2.346 1.00 . A A . 14 VAL CG1 1 1 25 28701 1 1 14 VAL CG2 C 2.155 3.598 -2.108 1.00 . A A . 14 VAL CG2 1 1 25 28702 1 1 14 VAL H H 2.043 6.011 -3.798 1.00 . A A . 14 VAL H 1 1 25 28703 1 1 14 VAL HA H 1.346 3.303 -4.631 1.00 . A A . 14 VAL HA 1 1 25 28704 1 1 14 VAL HB H 0.551 5.017 -2.258 1.00 . A A . 14 VAL HB 1 1 25 28705 1 1 14 VAL HG11 H -0.127 2.152 -2.943 1.00 . A A . 14 VAL HG11 1 1 25 28706 1 1 14 VAL HG12 H -0.206 2.785 -1.299 1.00 . A A . 14 VAL HG12 1 1 25 28707 1 1 14 VAL HG13 H -1.242 3.465 -2.554 1.00 . A A . 14 VAL HG13 1 1 25 28708 1 1 14 VAL HG21 H 2.476 2.701 -2.615 1.00 . A A . 14 VAL HG21 1 1 25 28709 1 1 14 VAL HG22 H 2.893 4.375 -2.248 1.00 . A A . 14 VAL HG22 1 1 25 28710 1 1 14 VAL HG23 H 2.041 3.397 -1.053 1.00 . A A . 14 VAL HG23 1 1 25 28711 1 1 14 VAL N N 1.853 5.351 -4.498 1.00 . A A . 14 VAL N 1 1 25 28712 1 1 14 VAL O O -0.937 3.759 -5.622 1.00 . A A . 14 VAL O 1 1 25 28713 1 1 15 ILE C C -2.294 6.399 -6.390 1.00 . A A . 15 ILE C 1 1 25 28714 1 1 15 ILE CA C -2.401 5.915 -4.941 1.00 . A A . 15 ILE CA 1 1 25 28715 1 1 15 ILE CB C -3.034 7.007 -4.075 1.00 . A A . 15 ILE CB 1 1 25 28716 1 1 15 ILE CD1 C -3.388 7.677 -1.668 1.00 . A A . 15 ILE CD1 1 1 25 28717 1 1 15 ILE CG1 C -3.102 6.514 -2.622 1.00 . A A . 15 ILE CG1 1 1 25 28718 1 1 15 ILE CG2 C -4.451 7.303 -4.580 1.00 . A A . 15 ILE CG2 1 1 25 28719 1 1 15 ILE H H -0.625 6.170 -3.743 1.00 . A A . 15 ILE H 1 1 25 28720 1 1 15 ILE HA H -3.024 5.031 -4.906 1.00 . A A . 15 ILE HA 1 1 25 28721 1 1 15 ILE HB H -2.435 7.902 -4.135 1.00 . A A . 15 ILE HB 1 1 25 28722 1 1 15 ILE HD11 H -2.835 8.549 -1.978 1.00 . A A . 15 ILE HD11 1 1 25 28723 1 1 15 ILE HD12 H -4.444 7.897 -1.674 1.00 . A A . 15 ILE HD12 1 1 25 28724 1 1 15 ILE HD13 H -3.085 7.399 -0.669 1.00 . A A . 15 ILE HD13 1 1 25 28725 1 1 15 ILE HG12 H -3.889 5.778 -2.530 1.00 . A A . 15 ILE HG12 1 1 25 28726 1 1 15 ILE HG13 H -2.160 6.063 -2.353 1.00 . A A . 15 ILE HG13 1 1 25 28727 1 1 15 ILE HG21 H -5.035 6.395 -4.566 1.00 . A A . 15 ILE HG21 1 1 25 28728 1 1 15 ILE HG22 H -4.915 8.039 -3.944 1.00 . A A . 15 ILE HG22 1 1 25 28729 1 1 15 ILE HG23 H -4.403 7.683 -5.591 1.00 . A A . 15 ILE HG23 1 1 25 28730 1 1 15 ILE N N -1.048 5.582 -4.405 1.00 . A A . 15 ILE N 1 1 25 28731 1 1 15 ILE O O -3.040 5.978 -7.243 1.00 . A A . 15 ILE O 1 1 25 28732 1 1 16 ALA C C -1.076 6.557 -9.016 1.00 . A A . 16 ALA C 1 1 25 28733 1 1 16 ALA CA C -1.269 7.762 -8.091 1.00 . A A . 16 ALA CA 1 1 25 28734 1 1 16 ALA CB C -0.074 8.709 -8.225 1.00 . A A . 16 ALA CB 1 1 25 28735 1 1 16 ALA H H -0.780 7.629 -5.989 1.00 . A A . 16 ALA H 1 1 25 28736 1 1 16 ALA HA H -2.173 8.282 -8.367 1.00 . A A . 16 ALA HA 1 1 25 28737 1 1 16 ALA HB1 H -0.086 9.419 -7.413 1.00 . A A . 16 ALA HB1 1 1 25 28738 1 1 16 ALA HB2 H 0.841 8.138 -8.194 1.00 . A A . 16 ALA HB2 1 1 25 28739 1 1 16 ALA HB3 H -0.140 9.237 -9.165 1.00 . A A . 16 ALA HB3 1 1 25 28740 1 1 16 ALA N N -1.384 7.285 -6.684 1.00 . A A . 16 ALA N 1 1 25 28741 1 1 16 ALA O O -1.750 6.410 -10.019 1.00 . A A . 16 ALA O 1 1 25 28742 1 1 17 GLY C C -1.114 3.569 -9.541 1.00 . A A . 17 GLY C 1 1 25 28743 1 1 17 GLY CA C 0.104 4.497 -9.528 1.00 . A A . 17 GLY CA 1 1 25 28744 1 1 17 GLY H H 0.370 5.838 -7.867 1.00 . A A . 17 GLY H 1 1 25 28745 1 1 17 GLY HA2 H 0.324 4.815 -10.538 1.00 . A A . 17 GLY HA2 1 1 25 28746 1 1 17 GLY HA3 H 0.951 3.964 -9.129 1.00 . A A . 17 GLY HA3 1 1 25 28747 1 1 17 GLY N N -0.157 5.694 -8.681 1.00 . A A . 17 GLY N 1 1 25 28748 1 1 17 GLY O O -1.599 3.185 -10.582 1.00 . A A . 17 GLY O 1 1 25 28749 1 1 18 LEU C C -3.986 2.973 -9.006 1.00 . A A . 18 LEU C 1 1 25 28750 1 1 18 LEU CA C -2.784 2.279 -8.357 1.00 . A A . 18 LEU CA 1 1 25 28751 1 1 18 LEU CB C -3.112 1.951 -6.893 1.00 . A A . 18 LEU CB 1 1 25 28752 1 1 18 LEU CD1 C -2.127 0.937 -4.828 1.00 . A A . 18 LEU CD1 1 1 25 28753 1 1 18 LEU CD2 C -2.624 -0.523 -6.770 1.00 . A A . 18 LEU CD2 1 1 25 28754 1 1 18 LEU CG C -2.149 0.877 -6.355 1.00 . A A . 18 LEU CG 1 1 25 28755 1 1 18 LEU H H -1.200 3.506 -7.560 1.00 . A A . 18 LEU H 1 1 25 28756 1 1 18 LEU HA H -2.557 1.376 -8.895 1.00 . A A . 18 LEU HA 1 1 25 28757 1 1 18 LEU HB2 H -3.013 2.851 -6.303 1.00 . A A . 18 LEU HB2 1 1 25 28758 1 1 18 LEU HB3 H -4.125 1.588 -6.819 1.00 . A A . 18 LEU HB3 1 1 25 28759 1 1 18 LEU HD11 H -1.837 1.922 -4.507 1.00 . A A . 18 LEU HD11 1 1 25 28760 1 1 18 LEU HD12 H -3.112 0.713 -4.446 1.00 . A A . 18 LEU HD12 1 1 25 28761 1 1 18 LEU HD13 H -1.421 0.213 -4.449 1.00 . A A . 18 LEU HD13 1 1 25 28762 1 1 18 LEU HD21 H -3.632 -0.675 -6.423 1.00 . A A . 18 LEU HD21 1 1 25 28763 1 1 18 LEU HD22 H -2.595 -0.621 -7.842 1.00 . A A . 18 LEU HD22 1 1 25 28764 1 1 18 LEU HD23 H -1.978 -1.265 -6.324 1.00 . A A . 18 LEU HD23 1 1 25 28765 1 1 18 LEU HG H -1.155 1.055 -6.737 1.00 . A A . 18 LEU HG 1 1 25 28766 1 1 18 LEU N N -1.607 3.194 -8.394 1.00 . A A . 18 LEU N 1 1 25 28767 1 1 18 LEU O O -4.636 2.435 -9.879 1.00 . A A . 18 LEU O 1 1 25 28768 1 1 19 LYS C C -5.257 5.070 -10.660 1.00 . A A . 19 LYS C 1 1 25 28769 1 1 19 LYS CA C -5.433 4.913 -9.148 1.00 . A A . 19 LYS CA 1 1 25 28770 1 1 19 LYS CB C -5.491 6.294 -8.493 1.00 . A A . 19 LYS CB 1 1 25 28771 1 1 19 LYS CD C -6.935 8.313 -8.086 1.00 . A A . 19 LYS CD 1 1 25 28772 1 1 19 LYS CE C -6.052 9.410 -8.696 1.00 . A A . 19 LYS CE 1 1 25 28773 1 1 19 LYS CG C -6.788 7.009 -8.888 1.00 . A A . 19 LYS CG 1 1 25 28774 1 1 19 LYS H H -3.741 4.567 -7.873 1.00 . A A . 19 LYS H 1 1 25 28775 1 1 19 LYS HA H -6.350 4.380 -8.945 1.00 . A A . 19 LYS HA 1 1 25 28776 1 1 19 LYS HB2 H -5.454 6.179 -7.420 1.00 . A A . 19 LYS HB2 1 1 25 28777 1 1 19 LYS HB3 H -4.645 6.878 -8.821 1.00 . A A . 19 LYS HB3 1 1 25 28778 1 1 19 LYS HD2 H -7.967 8.632 -8.111 1.00 . A A . 19 LYS HD2 1 1 25 28779 1 1 19 LYS HD3 H -6.638 8.144 -7.062 1.00 . A A . 19 LYS HD3 1 1 25 28780 1 1 19 LYS HE2 H -5.013 9.148 -8.572 1.00 . A A . 19 LYS HE2 1 1 25 28781 1 1 19 LYS HE3 H -6.275 9.510 -9.748 1.00 . A A . 19 LYS HE3 1 1 25 28782 1 1 19 LYS HG2 H -6.766 7.234 -9.945 1.00 . A A . 19 LYS HG2 1 1 25 28783 1 1 19 LYS HG3 H -7.630 6.366 -8.678 1.00 . A A . 19 LYS HG3 1 1 25 28784 1 1 19 LYS HZ1 H -7.334 10.921 -8.057 1.00 . A A . 19 LYS HZ1 1 1 25 28785 1 1 19 LYS HZ2 H -6.034 10.630 -7.009 1.00 . A A . 19 LYS HZ2 1 1 25 28786 1 1 19 LYS HZ3 H -5.778 11.461 -8.469 1.00 . A A . 19 LYS HZ3 1 1 25 28787 1 1 19 LYS N N -4.279 4.163 -8.578 1.00 . A A . 19 LYS N 1 1 25 28788 1 1 19 LYS NZ N -6.320 10.704 -8.006 1.00 . A A . 19 LYS NZ 1 1 25 28789 1 1 19 LYS O O -6.177 5.441 -11.364 1.00 . A A . 19 LYS O 1 1 25 28790 1 1 20 LYS C C -4.878 4.027 -13.354 1.00 . A A . 20 LYS C 1 1 25 28791 1 1 20 LYS CA C -3.882 4.931 -12.642 1.00 . A A . 20 LYS CA 1 1 25 28792 1 1 20 LYS CB C -2.423 4.586 -13.023 1.00 . A A . 20 LYS CB 1 1 25 28793 1 1 20 LYS CD C -0.768 2.721 -13.370 1.00 . A A . 20 LYS CD 1 1 25 28794 1 1 20 LYS CE C -0.147 3.303 -14.646 1.00 . A A . 20 LYS CE 1 1 25 28795 1 1 20 LYS CG C -2.260 3.082 -13.298 1.00 . A A . 20 LYS CG 1 1 25 28796 1 1 20 LYS H H -3.359 4.492 -10.598 1.00 . A A . 20 LYS H 1 1 25 28797 1 1 20 LYS HA H -4.098 5.948 -12.917 1.00 . A A . 20 LYS HA 1 1 25 28798 1 1 20 LYS HB2 H -2.149 5.138 -13.909 1.00 . A A . 20 LYS HB2 1 1 25 28799 1 1 20 LYS HB3 H -1.771 4.873 -12.211 1.00 . A A . 20 LYS HB3 1 1 25 28800 1 1 20 LYS HD2 H -0.257 3.125 -12.508 1.00 . A A . 20 LYS HD2 1 1 25 28801 1 1 20 LYS HD3 H -0.660 1.648 -13.379 1.00 . A A . 20 LYS HD3 1 1 25 28802 1 1 20 LYS HE2 H -0.792 3.097 -15.489 1.00 . A A . 20 LYS HE2 1 1 25 28803 1 1 20 LYS HE3 H -0.029 4.370 -14.536 1.00 . A A . 20 LYS HE3 1 1 25 28804 1 1 20 LYS HG2 H -2.729 2.519 -12.505 1.00 . A A . 20 LYS HG2 1 1 25 28805 1 1 20 LYS HG3 H -2.733 2.837 -14.237 1.00 . A A . 20 LYS HG3 1 1 25 28806 1 1 20 LYS HZ1 H 1.521 2.237 -14.000 1.00 . A A . 20 LYS HZ1 1 1 25 28807 1 1 20 LYS HZ2 H 1.103 1.952 -15.620 1.00 . A A . 20 LYS HZ2 1 1 25 28808 1 1 20 LYS HZ3 H 1.864 3.406 -15.180 1.00 . A A . 20 LYS HZ3 1 1 25 28809 1 1 20 LYS N N -4.088 4.792 -11.173 1.00 . A A . 20 LYS N 1 1 25 28810 1 1 20 LYS NZ N 1.186 2.677 -14.878 1.00 . A A . 20 LYS NZ 1 1 25 28811 1 1 20 LYS O O -5.305 4.295 -14.459 1.00 . A A . 20 LYS O 1 1 25 28812 1 1 21 ARG C C -7.636 2.531 -12.767 1.00 . A A . 21 ARG C 1 1 25 28813 1 1 21 ARG CA C -6.289 2.070 -13.297 1.00 . A A . 21 ARG CA 1 1 25 28814 1 1 21 ARG CB C -6.024 0.635 -12.835 1.00 . A A . 21 ARG CB 1 1 25 28815 1 1 21 ARG CD C -4.477 -1.354 -13.079 1.00 . A A . 21 ARG CD 1 1 25 28816 1 1 21 ARG CG C -4.866 0.030 -13.644 1.00 . A A . 21 ARG CG 1 1 25 28817 1 1 21 ARG CZ C -2.297 -1.238 -14.187 1.00 . A A . 21 ARG CZ 1 1 25 28818 1 1 21 ARG H H -4.948 2.804 -11.799 1.00 . A A . 21 ARG H 1 1 25 28819 1 1 21 ARG HA H -6.269 2.129 -14.378 1.00 . A A . 21 ARG HA 1 1 25 28820 1 1 21 ARG HB2 H -5.767 0.643 -11.784 1.00 . A A . 21 ARG HB2 1 1 25 28821 1 1 21 ARG HB3 H -6.913 0.040 -12.983 1.00 . A A . 21 ARG HB3 1 1 25 28822 1 1 21 ARG HD2 H -4.791 -1.438 -12.052 1.00 . A A . 21 ARG HD2 1 1 25 28823 1 1 21 ARG HD3 H -4.962 -2.137 -13.659 1.00 . A A . 21 ARG HD3 1 1 25 28824 1 1 21 ARG HE H -2.519 -1.806 -12.302 1.00 . A A . 21 ARG HE 1 1 25 28825 1 1 21 ARG HG2 H -5.180 -0.068 -14.673 1.00 . A A . 21 ARG HG2 1 1 25 28826 1 1 21 ARG HG3 H -4.014 0.690 -13.592 1.00 . A A . 21 ARG HG3 1 1 25 28827 1 1 21 ARG HH11 H -3.891 -0.897 -15.343 1.00 . A A . 21 ARG HH11 1 1 25 28828 1 1 21 ARG HH12 H -2.358 -0.711 -16.116 1.00 . A A . 21 ARG HH12 1 1 25 28829 1 1 21 ARG HH21 H -0.532 -1.584 -13.310 1.00 . A A . 21 ARG HH21 1 1 25 28830 1 1 21 ARG HH22 H -0.460 -1.109 -14.973 1.00 . A A . 21 ARG HH22 1 1 25 28831 1 1 21 ARG N N -5.284 2.979 -12.703 1.00 . A A . 21 ARG N 1 1 25 28832 1 1 21 ARG NE N -2.988 -1.515 -13.112 1.00 . A A . 21 ARG NE 1 1 25 28833 1 1 21 ARG NH1 N -2.897 -0.924 -15.301 1.00 . A A . 21 ARG NH1 1 1 25 28834 1 1 21 ARG NH2 N -0.995 -1.315 -14.154 1.00 . A A . 21 ARG NH2 1 1 25 28835 1 1 21 ARG O O -8.219 3.478 -13.261 1.00 . A A . 21 ARG O 1 1 25 28836 1 1 22 LYS C C -9.464 1.887 -9.683 1.00 . A A . 22 LYS C 1 1 25 28837 1 1 22 LYS CA C -9.418 2.323 -11.149 1.00 . A A . 22 LYS CA 1 1 25 28838 1 1 22 LYS CB C -10.590 1.695 -11.911 1.00 . A A . 22 LYS CB 1 1 25 28839 1 1 22 LYS CD C -12.024 1.915 -13.954 1.00 . A A . 22 LYS CD 1 1 25 28840 1 1 22 LYS CE C -12.163 0.386 -14.004 1.00 . A A . 22 LYS CE 1 1 25 28841 1 1 22 LYS CG C -10.684 2.300 -13.316 1.00 . A A . 22 LYS CG 1 1 25 28842 1 1 22 LYS H H -7.623 1.153 -11.352 1.00 . A A . 22 LYS H 1 1 25 28843 1 1 22 LYS HA H -9.480 3.404 -11.199 1.00 . A A . 22 LYS HA 1 1 25 28844 1 1 22 LYS HB2 H -10.438 0.628 -11.987 1.00 . A A . 22 LYS HB2 1 1 25 28845 1 1 22 LYS HB3 H -11.508 1.888 -11.377 1.00 . A A . 22 LYS HB3 1 1 25 28846 1 1 22 LYS HD2 H -12.832 2.331 -13.368 1.00 . A A . 22 LYS HD2 1 1 25 28847 1 1 22 LYS HD3 H -12.068 2.309 -14.957 1.00 . A A . 22 LYS HD3 1 1 25 28848 1 1 22 LYS HE2 H -11.197 -0.066 -14.177 1.00 . A A . 22 LYS HE2 1 1 25 28849 1 1 22 LYS HE3 H -12.563 0.028 -13.065 1.00 . A A . 22 LYS HE3 1 1 25 28850 1 1 22 LYS HG2 H -10.612 3.377 -13.250 1.00 . A A . 22 LYS HG2 1 1 25 28851 1 1 22 LYS HG3 H -9.879 1.921 -13.925 1.00 . A A . 22 LYS HG3 1 1 25 28852 1 1 22 LYS HZ1 H -13.495 0.869 -15.531 1.00 . A A . 22 LYS HZ1 1 1 25 28853 1 1 22 LYS HZ2 H -12.559 -0.515 -15.838 1.00 . A A . 22 LYS HZ2 1 1 25 28854 1 1 22 LYS HZ3 H -13.853 -0.587 -14.738 1.00 . A A . 22 LYS HZ3 1 1 25 28855 1 1 22 LYS N N -8.124 1.893 -11.746 1.00 . A A . 22 LYS N 1 1 25 28856 1 1 22 LYS NZ N -13.088 0.010 -15.111 1.00 . A A . 22 LYS NZ 1 1 25 28857 1 1 22 LYS O O -10.385 1.214 -9.263 1.00 . A A . 22 LYS O 1 1 25 28858 1 1 23 LEU C C -8.296 3.078 -6.562 1.00 . A A . 23 LEU C 1 1 25 28859 1 1 23 LEU CA C -8.454 1.846 -7.456 1.00 . A A . 23 LEU CA 1 1 25 28860 1 1 23 LEU CB C -7.262 0.922 -7.191 1.00 . A A . 23 LEU CB 1 1 25 28861 1 1 23 LEU CD1 C -5.900 -0.982 -8.022 1.00 . A A . 23 LEU CD1 1 1 25 28862 1 1 23 LEU CD2 C -8.377 -1.212 -7.913 1.00 . A A . 23 LEU CD2 1 1 25 28863 1 1 23 LEU CG C -7.226 -0.241 -8.189 1.00 . A A . 23 LEU CG 1 1 25 28864 1 1 23 LEU H H -7.738 2.790 -9.267 1.00 . A A . 23 LEU H 1 1 25 28865 1 1 23 LEU HA H -9.368 1.337 -7.193 1.00 . A A . 23 LEU HA 1 1 25 28866 1 1 23 LEU HB2 H -6.355 1.493 -7.287 1.00 . A A . 23 LEU HB2 1 1 25 28867 1 1 23 LEU HB3 H -7.329 0.529 -6.188 1.00 . A A . 23 LEU HB3 1 1 25 28868 1 1 23 LEU HD11 H -5.800 -1.305 -6.995 1.00 . A A . 23 LEU HD11 1 1 25 28869 1 1 23 LEU HD12 H -5.883 -1.842 -8.674 1.00 . A A . 23 LEU HD12 1 1 25 28870 1 1 23 LEU HD13 H -5.082 -0.320 -8.272 1.00 . A A . 23 LEU HD13 1 1 25 28871 1 1 23 LEU HD21 H -8.389 -1.466 -6.864 1.00 . A A . 23 LEU HD21 1 1 25 28872 1 1 23 LEU HD22 H -9.315 -0.754 -8.183 1.00 . A A . 23 LEU HD22 1 1 25 28873 1 1 23 LEU HD23 H -8.236 -2.111 -8.496 1.00 . A A . 23 LEU HD23 1 1 25 28874 1 1 23 LEU HG H -7.299 0.141 -9.197 1.00 . A A . 23 LEU HG 1 1 25 28875 1 1 23 LEU N N -8.474 2.253 -8.901 1.00 . A A . 23 LEU N 1 1 25 28876 1 1 23 LEU O O -7.668 4.053 -6.923 1.00 . A A . 23 LEU O 1 1 25 28877 1 1 24 SER C C -8.794 3.607 -3.003 1.00 . A A . 24 SER C 1 1 25 28878 1 1 24 SER CA C -8.733 4.160 -4.428 1.00 . A A . 24 SER CA 1 1 25 28879 1 1 24 SER CB C -9.888 5.137 -4.652 1.00 . A A . 24 SER CB 1 1 25 28880 1 1 24 SER H H -9.340 2.214 -5.116 1.00 . A A . 24 SER H 1 1 25 28881 1 1 24 SER HA H -7.792 4.669 -4.578 1.00 . A A . 24 SER HA 1 1 25 28882 1 1 24 SER HB2 H -9.885 5.886 -3.876 1.00 . A A . 24 SER HB2 1 1 25 28883 1 1 24 SER HB3 H -9.769 5.617 -5.615 1.00 . A A . 24 SER HB3 1 1 25 28884 1 1 24 SER HG H -11.214 4.055 -3.729 1.00 . A A . 24 SER HG 1 1 25 28885 1 1 24 SER N N -8.852 3.022 -5.383 1.00 . A A . 24 SER N 1 1 25 28886 1 1 24 SER O O -9.715 2.898 -2.652 1.00 . A A . 24 SER O 1 1 25 28887 1 1 24 SER OG O -11.117 4.426 -4.609 1.00 . A A . 24 SER OG 1 1 25 28888 1 1 25 LEU C C -9.256 3.587 -0.177 1.00 . A A . 25 LEU C 1 1 25 28889 1 1 25 LEU CA C -7.861 3.366 -0.781 1.00 . A A . 25 LEU CA 1 1 25 28890 1 1 25 LEU CB C -6.813 4.074 0.085 1.00 . A A . 25 LEU CB 1 1 25 28891 1 1 25 LEU CD1 C -4.463 4.942 0.054 1.00 . A A . 25 LEU CD1 1 1 25 28892 1 1 25 LEU CD2 C -4.868 2.492 -0.185 1.00 . A A . 25 LEU CD2 1 1 25 28893 1 1 25 LEU CG C -5.412 3.888 -0.521 1.00 . A A . 25 LEU CG 1 1 25 28894 1 1 25 LEU H H -7.074 4.469 -2.470 1.00 . A A . 25 LEU H 1 1 25 28895 1 1 25 LEU HA H -7.651 2.309 -0.806 1.00 . A A . 25 LEU HA 1 1 25 28896 1 1 25 LEU HB2 H -7.048 5.129 0.132 1.00 . A A . 25 LEU HB2 1 1 25 28897 1 1 25 LEU HB3 H -6.833 3.658 1.083 1.00 . A A . 25 LEU HB3 1 1 25 28898 1 1 25 LEU HD11 H -4.855 5.928 -0.148 1.00 . A A . 25 LEU HD11 1 1 25 28899 1 1 25 LEU HD12 H -4.374 4.802 1.120 1.00 . A A . 25 LEU HD12 1 1 25 28900 1 1 25 LEU HD13 H -3.491 4.838 -0.405 1.00 . A A . 25 LEU HD13 1 1 25 28901 1 1 25 LEU HD21 H -4.979 2.302 0.871 1.00 . A A . 25 LEU HD21 1 1 25 28902 1 1 25 LEU HD22 H -5.410 1.747 -0.744 1.00 . A A . 25 LEU HD22 1 1 25 28903 1 1 25 LEU HD23 H -3.822 2.446 -0.449 1.00 . A A . 25 LEU HD23 1 1 25 28904 1 1 25 LEU HG H -5.467 4.006 -1.594 1.00 . A A . 25 LEU HG 1 1 25 28905 1 1 25 LEU N N -7.825 3.905 -2.175 1.00 . A A . 25 LEU N 1 1 25 28906 1 1 25 LEU O O -9.616 2.994 0.820 1.00 . A A . 25 LEU O 1 1 25 28907 1 1 26 SER C C -12.362 3.585 -0.741 1.00 . A A . 26 SER C 1 1 25 28908 1 1 26 SER CA C -11.417 4.674 -0.228 1.00 . A A . 26 SER CA 1 1 25 28909 1 1 26 SER CB C -11.918 6.044 -0.688 1.00 . A A . 26 SER CB 1 1 25 28910 1 1 26 SER H H -9.752 4.903 -1.579 1.00 . A A . 26 SER H 1 1 25 28911 1 1 26 SER HA H -11.387 4.644 0.850 1.00 . A A . 26 SER HA 1 1 25 28912 1 1 26 SER HB2 H -12.951 6.162 -0.408 1.00 . A A . 26 SER HB2 1 1 25 28913 1 1 26 SER HB3 H -11.328 6.819 -0.216 1.00 . A A . 26 SER HB3 1 1 25 28914 1 1 26 SER HG H -12.119 5.311 -2.479 1.00 . A A . 26 SER HG 1 1 25 28915 1 1 26 SER N N -10.050 4.433 -0.772 1.00 . A A . 26 SER N 1 1 25 28916 1 1 26 SER O O -13.262 3.152 -0.048 1.00 . A A . 26 SER O 1 1 25 28917 1 1 26 SER OG O -11.804 6.135 -2.102 1.00 . A A . 26 SER OG 1 1 25 28918 1 1 27 ALA C C -12.603 0.710 -1.994 1.00 . A A . 27 ALA C 1 1 25 28919 1 1 27 ALA CA C -13.048 2.081 -2.511 1.00 . A A . 27 ALA CA 1 1 25 28920 1 1 27 ALA CB C -12.961 2.107 -4.037 1.00 . A A . 27 ALA CB 1 1 25 28921 1 1 27 ALA H H -11.431 3.504 -2.490 1.00 . A A . 27 ALA H 1 1 25 28922 1 1 27 ALA HA H -14.068 2.268 -2.207 1.00 . A A . 27 ALA HA 1 1 25 28923 1 1 27 ALA HB1 H -11.925 2.151 -4.339 1.00 . A A . 27 ALA HB1 1 1 25 28924 1 1 27 ALA HB2 H -13.416 1.213 -4.440 1.00 . A A . 27 ALA HB2 1 1 25 28925 1 1 27 ALA HB3 H -13.483 2.975 -4.414 1.00 . A A . 27 ALA HB3 1 1 25 28926 1 1 27 ALA N N -12.164 3.141 -1.949 1.00 . A A . 27 ALA N 1 1 25 28927 1 1 27 ALA O O -13.410 -0.095 -1.577 1.00 . A A . 27 ALA O 1 1 25 28928 1 1 28 LEU C C -11.160 -1.018 -0.032 1.00 . A A . 28 LEU C 1 1 25 28929 1 1 28 LEU CA C -10.836 -0.881 -1.519 1.00 . A A . 28 LEU CA 1 1 25 28930 1 1 28 LEU CB C -9.319 -0.967 -1.713 1.00 . A A . 28 LEU CB 1 1 25 28931 1 1 28 LEU CD1 C -9.654 -0.212 -4.077 1.00 . A A . 28 LEU CD1 1 1 25 28932 1 1 28 LEU CD2 C -7.486 -1.257 -3.387 1.00 . A A . 28 LEU CD2 1 1 25 28933 1 1 28 LEU CG C -9.003 -1.269 -3.179 1.00 . A A . 28 LEU CG 1 1 25 28934 1 1 28 LEU H H -10.690 1.104 -2.339 1.00 . A A . 28 LEU H 1 1 25 28935 1 1 28 LEU HA H -11.318 -1.672 -2.068 1.00 . A A . 28 LEU HA 1 1 25 28936 1 1 28 LEU HB2 H -8.864 -0.028 -1.430 1.00 . A A . 28 LEU HB2 1 1 25 28937 1 1 28 LEU HB3 H -8.922 -1.757 -1.095 1.00 . A A . 28 LEU HB3 1 1 25 28938 1 1 28 LEU HD11 H -9.505 0.768 -3.650 1.00 . A A . 28 LEU HD11 1 1 25 28939 1 1 28 LEU HD12 H -9.207 -0.248 -5.057 1.00 . A A . 28 LEU HD12 1 1 25 28940 1 1 28 LEU HD13 H -10.710 -0.412 -4.163 1.00 . A A . 28 LEU HD13 1 1 25 28941 1 1 28 LEU HD21 H -7.009 -1.810 -2.590 1.00 . A A . 28 LEU HD21 1 1 25 28942 1 1 28 LEU HD22 H -7.249 -1.717 -4.335 1.00 . A A . 28 LEU HD22 1 1 25 28943 1 1 28 LEU HD23 H -7.129 -0.237 -3.380 1.00 . A A . 28 LEU HD23 1 1 25 28944 1 1 28 LEU HG H -9.395 -2.240 -3.431 1.00 . A A . 28 LEU HG 1 1 25 28945 1 1 28 LEU N N -11.327 0.440 -2.009 1.00 . A A . 28 LEU N 1 1 25 28946 1 1 28 LEU O O -11.386 -2.103 0.467 1.00 . A A . 28 LEU O 1 1 25 28947 1 1 29 SER C C -12.921 -0.462 2.354 1.00 . A A . 29 SER C 1 1 25 28948 1 1 29 SER CA C -11.476 0.010 2.134 1.00 . A A . 29 SER CA 1 1 25 28949 1 1 29 SER CB C -11.302 1.404 2.742 1.00 . A A . 29 SER CB 1 1 25 28950 1 1 29 SER H H -10.990 0.932 0.249 1.00 . A A . 29 SER H 1 1 25 28951 1 1 29 SER HA H -10.791 -0.680 2.611 1.00 . A A . 29 SER HA 1 1 25 28952 1 1 29 SER HB2 H -10.285 1.533 3.080 1.00 . A A . 29 SER HB2 1 1 25 28953 1 1 29 SER HB3 H -11.522 2.152 1.990 1.00 . A A . 29 SER HB3 1 1 25 28954 1 1 29 SER HG H -13.020 1.887 3.517 1.00 . A A . 29 SER HG 1 1 25 28955 1 1 29 SER N N -11.180 0.071 0.675 1.00 . A A . 29 SER N 1 1 25 28956 1 1 29 SER O O -13.170 -1.406 3.077 1.00 . A A . 29 SER O 1 1 25 28957 1 1 29 SER OG O -12.185 1.550 3.847 1.00 . A A . 29 SER OG 1 1 25 28958 1 1 30 ARG C C -15.575 -1.559 1.284 1.00 . A A . 30 ARG C 1 1 25 28959 1 1 30 ARG CA C -15.300 -0.206 1.951 1.00 . A A . 30 ARG CA 1 1 25 28960 1 1 30 ARG CB C -16.225 0.860 1.355 1.00 . A A . 30 ARG CB 1 1 25 28961 1 1 30 ARG CD C -16.763 2.176 -0.702 1.00 . A A . 30 ARG CD 1 1 25 28962 1 1 30 ARG CG C -15.932 1.020 -0.137 1.00 . A A . 30 ARG CG 1 1 25 28963 1 1 30 ARG CZ C -19.115 2.746 -0.812 1.00 . A A . 30 ARG CZ 1 1 25 28964 1 1 30 ARG H H -13.659 0.970 1.188 1.00 . A A . 30 ARG H 1 1 25 28965 1 1 30 ARG HA H -15.497 -0.291 3.008 1.00 . A A . 30 ARG HA 1 1 25 28966 1 1 30 ARG HB2 H -17.254 0.560 1.491 1.00 . A A . 30 ARG HB2 1 1 25 28967 1 1 30 ARG HB3 H -16.057 1.802 1.854 1.00 . A A . 30 ARG HB3 1 1 25 28968 1 1 30 ARG HD2 H -16.593 3.064 -0.112 1.00 . A A . 30 ARG HD2 1 1 25 28969 1 1 30 ARG HD3 H -16.472 2.363 -1.724 1.00 . A A . 30 ARG HD3 1 1 25 28970 1 1 30 ARG HE H -18.480 0.892 -0.497 1.00 . A A . 30 ARG HE 1 1 25 28971 1 1 30 ARG HG2 H -14.881 1.230 -0.274 1.00 . A A . 30 ARG HG2 1 1 25 28972 1 1 30 ARG HG3 H -16.189 0.108 -0.654 1.00 . A A . 30 ARG HG3 1 1 25 28973 1 1 30 ARG HH11 H -17.785 4.222 -1.069 1.00 . A A . 30 ARG HH11 1 1 25 28974 1 1 30 ARG HH12 H -19.450 4.692 -1.145 1.00 . A A . 30 ARG HH12 1 1 25 28975 1 1 30 ARG HH21 H -20.659 1.489 -0.598 1.00 . A A . 30 ARG HH21 1 1 25 28976 1 1 30 ARG HH22 H -21.075 3.147 -0.888 1.00 . A A . 30 ARG HH22 1 1 25 28977 1 1 30 ARG N N -13.876 0.200 1.756 1.00 . A A . 30 ARG N 1 1 25 28978 1 1 30 ARG NE N -18.210 1.820 -0.652 1.00 . A A . 30 ARG NE 1 1 25 28979 1 1 30 ARG NH1 N -18.755 3.983 -1.026 1.00 . A A . 30 ARG NH1 1 1 25 28980 1 1 30 ARG NH2 N -20.381 2.436 -0.760 1.00 . A A . 30 ARG NH2 1 1 25 28981 1 1 30 ARG O O -16.549 -2.219 1.587 1.00 . A A . 30 ARG O 1 1 25 28982 1 1 31 GLN C C -14.825 -4.434 0.708 1.00 . A A . 31 GLN C 1 1 25 28983 1 1 31 GLN CA C -14.974 -3.289 -0.303 1.00 . A A . 31 GLN CA 1 1 25 28984 1 1 31 GLN CB C -13.964 -3.460 -1.453 1.00 . A A . 31 GLN CB 1 1 25 28985 1 1 31 GLN CD C -13.531 -3.041 -3.887 1.00 . A A . 31 GLN CD 1 1 25 28986 1 1 31 GLN CG C -14.523 -2.835 -2.740 1.00 . A A . 31 GLN CG 1 1 25 28987 1 1 31 GLN H H -13.958 -1.438 0.137 1.00 . A A . 31 GLN H 1 1 25 28988 1 1 31 GLN HA H -15.981 -3.304 -0.699 1.00 . A A . 31 GLN HA 1 1 25 28989 1 1 31 GLN HB2 H -13.039 -2.970 -1.191 1.00 . A A . 31 GLN HB2 1 1 25 28990 1 1 31 GLN HB3 H -13.776 -4.510 -1.623 1.00 . A A . 31 GLN HB3 1 1 25 28991 1 1 31 GLN HE21 H -12.011 -3.478 -2.685 1.00 . A A . 31 GLN HE21 1 1 25 28992 1 1 31 GLN HE22 H -11.654 -3.500 -4.344 1.00 . A A . 31 GLN HE22 1 1 25 28993 1 1 31 GLN HG2 H -15.463 -3.308 -2.989 1.00 . A A . 31 GLN HG2 1 1 25 28994 1 1 31 GLN HG3 H -14.681 -1.778 -2.589 1.00 . A A . 31 GLN HG3 1 1 25 28995 1 1 31 GLN N N -14.737 -1.980 0.376 1.00 . A A . 31 GLN N 1 1 25 28996 1 1 31 GLN NE2 N -12.297 -3.366 -3.617 1.00 . A A . 31 GLN NE2 1 1 25 28997 1 1 31 GLN O O -15.540 -5.415 0.649 1.00 . A A . 31 GLN O 1 1 25 28998 1 1 31 GLN OE1 O -13.884 -2.907 -5.040 1.00 . A A . 31 GLN OE1 1 1 25 28999 1 1 32 PHE C C -14.426 -5.001 3.949 1.00 . A A . 32 PHE C 1 1 25 29000 1 1 32 PHE CA C -13.717 -5.407 2.654 1.00 . A A . 32 PHE CA 1 1 25 29001 1 1 32 PHE CB C -12.216 -5.611 2.904 1.00 . A A . 32 PHE CB 1 1 25 29002 1 1 32 PHE CD1 C -11.263 -5.661 0.562 1.00 . A A . 32 PHE CD1 1 1 25 29003 1 1 32 PHE CD2 C -11.462 -7.756 1.796 1.00 . A A . 32 PHE CD2 1 1 25 29004 1 1 32 PHE CE1 C -10.739 -6.363 -0.541 1.00 . A A . 32 PHE CE1 1 1 25 29005 1 1 32 PHE CE2 C -10.933 -8.456 0.694 1.00 . A A . 32 PHE CE2 1 1 25 29006 1 1 32 PHE CG C -11.625 -6.358 1.729 1.00 . A A . 32 PHE CG 1 1 25 29007 1 1 32 PHE CZ C -10.573 -7.759 -0.474 1.00 . A A . 32 PHE CZ 1 1 25 29008 1 1 32 PHE H H -13.344 -3.519 1.670 1.00 . A A . 32 PHE H 1 1 25 29009 1 1 32 PHE HA H -14.150 -6.334 2.290 1.00 . A A . 32 PHE HA 1 1 25 29010 1 1 32 PHE HB2 H -11.729 -4.652 3.008 1.00 . A A . 32 PHE HB2 1 1 25 29011 1 1 32 PHE HB3 H -12.075 -6.189 3.806 1.00 . A A . 32 PHE HB3 1 1 25 29012 1 1 32 PHE HD1 H -11.389 -4.589 0.511 1.00 . A A . 32 PHE HD1 1 1 25 29013 1 1 32 PHE HD2 H -11.737 -8.289 2.693 1.00 . A A . 32 PHE HD2 1 1 25 29014 1 1 32 PHE HE1 H -10.461 -5.828 -1.438 1.00 . A A . 32 PHE HE1 1 1 25 29015 1 1 32 PHE HE2 H -10.806 -9.527 0.747 1.00 . A A . 32 PHE HE2 1 1 25 29016 1 1 32 PHE HZ H -10.170 -8.297 -1.320 1.00 . A A . 32 PHE HZ 1 1 25 29017 1 1 32 PHE N N -13.907 -4.319 1.638 1.00 . A A . 32 PHE N 1 1 25 29018 1 1 32 PHE O O -14.880 -5.835 4.707 1.00 . A A . 32 PHE O 1 1 25 29019 1 1 33 GLY C C -14.371 -3.110 6.622 1.00 . A A . 33 GLY C 1 1 25 29020 1 1 33 GLY CA C -15.292 -3.254 5.404 1.00 . A A . 33 GLY CA 1 1 25 29021 1 1 33 GLY H H -14.219 -3.068 3.545 1.00 . A A . 33 GLY H 1 1 25 29022 1 1 33 GLY HA2 H -15.741 -2.292 5.192 1.00 . A A . 33 GLY HA2 1 1 25 29023 1 1 33 GLY HA3 H -16.077 -3.960 5.640 1.00 . A A . 33 GLY HA3 1 1 25 29024 1 1 33 GLY N N -14.564 -3.722 4.187 1.00 . A A . 33 GLY N 1 1 25 29025 1 1 33 GLY O O -14.834 -3.145 7.745 1.00 . A A . 33 GLY O 1 1 25 29026 1 1 34 TYR C C -12.110 -1.269 7.981 1.00 . A A . 34 TYR C 1 1 25 29027 1 1 34 TYR CA C -12.194 -2.758 7.635 1.00 . A A . 34 TYR CA 1 1 25 29028 1 1 34 TYR CB C -10.784 -3.298 7.347 1.00 . A A . 34 TYR CB 1 1 25 29029 1 1 34 TYR CD1 C -11.207 -5.532 8.504 1.00 . A A . 34 TYR CD1 1 1 25 29030 1 1 34 TYR CD2 C -10.383 -5.528 6.205 1.00 . A A . 34 TYR CD2 1 1 25 29031 1 1 34 TYR CE1 C -11.217 -6.940 8.494 1.00 . A A . 34 TYR CE1 1 1 25 29032 1 1 34 TYR CE2 C -10.397 -6.935 6.200 1.00 . A A . 34 TYR CE2 1 1 25 29033 1 1 34 TYR CG C -10.789 -4.818 7.355 1.00 . A A . 34 TYR CG 1 1 25 29034 1 1 34 TYR CZ C -10.815 -7.640 7.342 1.00 . A A . 34 TYR CZ 1 1 25 29035 1 1 34 TYR H H -12.714 -2.878 5.533 1.00 . A A . 34 TYR H 1 1 25 29036 1 1 34 TYR HA H -12.616 -3.286 8.476 1.00 . A A . 34 TYR HA 1 1 25 29037 1 1 34 TYR HB2 H -10.456 -2.940 6.379 1.00 . A A . 34 TYR HB2 1 1 25 29038 1 1 34 TYR HB3 H -10.108 -2.940 8.106 1.00 . A A . 34 TYR HB3 1 1 25 29039 1 1 34 TYR HD1 H -11.508 -5.005 9.395 1.00 . A A . 34 TYR HD1 1 1 25 29040 1 1 34 TYR HD2 H -10.057 -4.992 5.328 1.00 . A A . 34 TYR HD2 1 1 25 29041 1 1 34 TYR HE1 H -11.537 -7.484 9.371 1.00 . A A . 34 TYR HE1 1 1 25 29042 1 1 34 TYR HE2 H -10.084 -7.475 5.318 1.00 . A A . 34 TYR HE2 1 1 25 29043 1 1 34 TYR HH H -10.919 -9.321 8.242 1.00 . A A . 34 TYR HH 1 1 25 29044 1 1 34 TYR N N -13.085 -2.926 6.439 1.00 . A A . 34 TYR N 1 1 25 29045 1 1 34 TYR O O -11.308 -0.848 8.791 1.00 . A A . 34 TYR O 1 1 25 29046 1 1 34 TYR OH O -10.829 -9.020 7.334 1.00 . A A . 34 TYR OH 1 1 25 29047 1 1 35 ALA C C -11.822 1.668 6.865 1.00 . A A . 35 ALA C 1 1 25 29048 1 1 35 ALA CA C -12.978 0.990 7.633 1.00 . A A . 35 ALA CA 1 1 25 29049 1 1 35 ALA CB C -12.838 1.254 9.142 1.00 . A A . 35 ALA CB 1 1 25 29050 1 1 35 ALA H H -13.584 -0.858 6.734 1.00 . A A . 35 ALA H 1 1 25 29051 1 1 35 ALA HA H -13.922 1.366 7.293 1.00 . A A . 35 ALA HA 1 1 25 29052 1 1 35 ALA HB1 H -13.281 0.437 9.691 1.00 . A A . 35 ALA HB1 1 1 25 29053 1 1 35 ALA HB2 H -11.795 1.341 9.409 1.00 . A A . 35 ALA HB2 1 1 25 29054 1 1 35 ALA HB3 H -13.349 2.173 9.396 1.00 . A A . 35 ALA HB3 1 1 25 29055 1 1 35 ALA N N -12.954 -0.480 7.372 1.00 . A A . 35 ALA N 1 1 25 29056 1 1 35 ALA O O -10.778 1.069 6.705 1.00 . A A . 35 ALA O 1 1 25 29057 1 1 36 PRO C C -9.736 3.789 6.595 1.00 . A A . 36 PRO C 1 1 25 29058 1 1 36 PRO CA C -10.959 3.622 5.686 1.00 . A A . 36 PRO CA 1 1 25 29059 1 1 36 PRO CB C -11.586 4.992 5.324 1.00 . A A . 36 PRO CB 1 1 25 29060 1 1 36 PRO CD C -13.275 3.666 6.595 1.00 . A A . 36 PRO CD 1 1 25 29061 1 1 36 PRO CG C -12.965 5.072 6.037 1.00 . A A . 36 PRO CG 1 1 25 29062 1 1 36 PRO HA H -10.688 3.088 4.790 1.00 . A A . 36 PRO HA 1 1 25 29063 1 1 36 PRO HB2 H -10.945 5.801 5.659 1.00 . A A . 36 PRO HB2 1 1 25 29064 1 1 36 PRO HB3 H -11.728 5.062 4.255 1.00 . A A . 36 PRO HB3 1 1 25 29065 1 1 36 PRO HD2 H -13.544 3.720 7.643 1.00 . A A . 36 PRO HD2 1 1 25 29066 1 1 36 PRO HD3 H -14.072 3.210 6.023 1.00 . A A . 36 PRO HD3 1 1 25 29067 1 1 36 PRO HG2 H -12.920 5.791 6.847 1.00 . A A . 36 PRO HG2 1 1 25 29068 1 1 36 PRO HG3 H -13.733 5.366 5.334 1.00 . A A . 36 PRO HG3 1 1 25 29069 1 1 36 PRO N N -12.019 2.900 6.416 1.00 . A A . 36 PRO N 1 1 25 29070 1 1 36 PRO O O -8.624 3.964 6.132 1.00 . A A . 36 PRO O 1 1 25 29071 1 1 37 THR C C -7.861 2.689 8.701 1.00 . A A . 37 THR C 1 1 25 29072 1 1 37 THR CA C -8.792 3.895 8.818 1.00 . A A . 37 THR CA 1 1 25 29073 1 1 37 THR CB C -9.318 3.997 10.253 1.00 . A A . 37 THR CB 1 1 25 29074 1 1 37 THR CG2 C -10.299 5.166 10.359 1.00 . A A . 37 THR CG2 1 1 25 29075 1 1 37 THR H H -10.841 3.597 8.233 1.00 . A A . 37 THR H 1 1 25 29076 1 1 37 THR HA H -8.248 4.792 8.572 1.00 . A A . 37 THR HA 1 1 25 29077 1 1 37 THR HB H -8.494 4.163 10.928 1.00 . A A . 37 THR HB 1 1 25 29078 1 1 37 THR HG1 H -9.926 2.679 11.551 1.00 . A A . 37 THR HG1 1 1 25 29079 1 1 37 THR HG21 H -9.853 6.052 9.932 1.00 . A A . 37 THR HG21 1 1 25 29080 1 1 37 THR HG22 H -11.205 4.925 9.824 1.00 . A A . 37 THR HG22 1 1 25 29081 1 1 37 THR HG23 H -10.533 5.347 11.398 1.00 . A A . 37 THR HG23 1 1 25 29082 1 1 37 THR N N -9.935 3.738 7.882 1.00 . A A . 37 THR N 1 1 25 29083 1 1 37 THR O O -6.657 2.834 8.610 1.00 . A A . 37 THR O 1 1 25 29084 1 1 37 THR OG1 O -9.980 2.787 10.598 1.00 . A A . 37 THR OG1 1 1 25 29085 1 1 38 THR C C -6.653 0.411 7.332 1.00 . A A . 38 THR C 1 1 25 29086 1 1 38 THR CA C -7.517 0.300 8.589 1.00 . A A . 38 THR CA 1 1 25 29087 1 1 38 THR CB C -8.381 -0.970 8.507 1.00 . A A . 38 THR CB 1 1 25 29088 1 1 38 THR CG2 C -7.509 -2.192 8.153 1.00 . A A . 38 THR CG2 1 1 25 29089 1 1 38 THR H H -9.373 1.391 8.770 1.00 . A A . 38 THR H 1 1 25 29090 1 1 38 THR HA H -6.879 0.244 9.460 1.00 . A A . 38 THR HA 1 1 25 29091 1 1 38 THR HB H -9.138 -0.839 7.749 1.00 . A A . 38 THR HB 1 1 25 29092 1 1 38 THR HG1 H -9.069 -0.345 10.217 1.00 . A A . 38 THR HG1 1 1 25 29093 1 1 38 THR HG21 H -6.477 -2.001 8.415 1.00 . A A . 38 THR HG21 1 1 25 29094 1 1 38 THR HG22 H -7.861 -3.052 8.702 1.00 . A A . 38 THR HG22 1 1 25 29095 1 1 38 THR HG23 H -7.578 -2.394 7.092 1.00 . A A . 38 THR HG23 1 1 25 29096 1 1 38 THR N N -8.397 1.497 8.700 1.00 . A A . 38 THR N 1 1 25 29097 1 1 38 THR O O -5.453 0.586 7.401 1.00 . A A . 38 THR O 1 1 25 29098 1 1 38 THR OG1 O -9.007 -1.189 9.764 1.00 . A A . 38 THR OG1 1 1 25 29099 1 1 39 LEU C C -5.598 1.616 4.903 1.00 . A A . 39 LEU C 1 1 25 29100 1 1 39 LEU CA C -6.490 0.370 4.910 1.00 . A A . 39 LEU CA 1 1 25 29101 1 1 39 LEU CB C -7.477 0.424 3.742 1.00 . A A . 39 LEU CB 1 1 25 29102 1 1 39 LEU CD1 C -6.361 -1.420 2.398 1.00 . A A . 39 LEU CD1 1 1 25 29103 1 1 39 LEU CD2 C -7.730 0.360 1.269 1.00 . A A . 39 LEU CD2 1 1 25 29104 1 1 39 LEU CG C -6.771 0.071 2.425 1.00 . A A . 39 LEU CG 1 1 25 29105 1 1 39 LEU H H -8.226 0.140 6.160 1.00 . A A . 39 LEU H 1 1 25 29106 1 1 39 LEU HA H -5.874 -0.507 4.817 1.00 . A A . 39 LEU HA 1 1 25 29107 1 1 39 LEU HB2 H -8.280 -0.276 3.919 1.00 . A A . 39 LEU HB2 1 1 25 29108 1 1 39 LEU HB3 H -7.886 1.421 3.667 1.00 . A A . 39 LEU HB3 1 1 25 29109 1 1 39 LEU HD11 H -7.065 -2.006 2.967 1.00 . A A . 39 LEU HD11 1 1 25 29110 1 1 39 LEU HD12 H -6.346 -1.775 1.375 1.00 . A A . 39 LEU HD12 1 1 25 29111 1 1 39 LEU HD13 H -5.373 -1.532 2.826 1.00 . A A . 39 LEU HD13 1 1 25 29112 1 1 39 LEU HD21 H -8.016 1.396 1.299 1.00 . A A . 39 LEU HD21 1 1 25 29113 1 1 39 LEU HD22 H -7.241 0.145 0.331 1.00 . A A . 39 LEU HD22 1 1 25 29114 1 1 39 LEU HD23 H -8.610 -0.259 1.369 1.00 . A A . 39 LEU HD23 1 1 25 29115 1 1 39 LEU HG H -5.892 0.687 2.318 1.00 . A A . 39 LEU HG 1 1 25 29116 1 1 39 LEU N N -7.260 0.292 6.184 1.00 . A A . 39 LEU N 1 1 25 29117 1 1 39 LEU O O -4.421 1.544 4.617 1.00 . A A . 39 LEU O 1 1 25 29118 1 1 40 ALA C C -4.109 3.821 6.116 1.00 . A A . 40 ALA C 1 1 25 29119 1 1 40 ALA CA C -5.319 4.004 5.195 1.00 . A A . 40 ALA CA 1 1 25 29120 1 1 40 ALA CB C -6.157 5.185 5.693 1.00 . A A . 40 ALA CB 1 1 25 29121 1 1 40 ALA H H -7.103 2.810 5.415 1.00 . A A . 40 ALA H 1 1 25 29122 1 1 40 ALA HA H -4.978 4.207 4.190 1.00 . A A . 40 ALA HA 1 1 25 29123 1 1 40 ALA HB1 H -6.524 4.973 6.688 1.00 . A A . 40 ALA HB1 1 1 25 29124 1 1 40 ALA HB2 H -5.544 6.076 5.720 1.00 . A A . 40 ALA HB2 1 1 25 29125 1 1 40 ALA HB3 H -6.991 5.343 5.028 1.00 . A A . 40 ALA HB3 1 1 25 29126 1 1 40 ALA N N -6.148 2.763 5.198 1.00 . A A . 40 ALA N 1 1 25 29127 1 1 40 ALA O O -2.977 3.794 5.676 1.00 . A A . 40 ALA O 1 1 25 29128 1 1 41 ASN C C -2.425 2.274 8.074 1.00 . A A . 41 ASN C 1 1 25 29129 1 1 41 ASN CA C -3.224 3.550 8.366 1.00 . A A . 41 ASN CA 1 1 25 29130 1 1 41 ASN CB C -3.786 3.480 9.786 1.00 . A A . 41 ASN CB 1 1 25 29131 1 1 41 ASN CG C -2.630 3.458 10.789 1.00 . A A . 41 ASN CG 1 1 25 29132 1 1 41 ASN H H -5.270 3.749 7.721 1.00 . A A . 41 ASN H 1 1 25 29133 1 1 41 ASN HA H -2.567 4.405 8.289 1.00 . A A . 41 ASN HA 1 1 25 29134 1 1 41 ASN HB2 H -4.409 4.345 9.973 1.00 . A A . 41 ASN HB2 1 1 25 29135 1 1 41 ASN HB3 H -4.375 2.579 9.899 1.00 . A A . 41 ASN HB3 1 1 25 29136 1 1 41 ASN HD21 H -1.432 4.566 9.655 1.00 . A A . 41 ASN HD21 1 1 25 29137 1 1 41 ASN HD22 H -0.776 4.076 11.140 1.00 . A A . 41 ASN HD22 1 1 25 29138 1 1 41 ASN N N -4.346 3.712 7.394 1.00 . A A . 41 ASN N 1 1 25 29139 1 1 41 ASN ND2 N -1.521 4.086 10.505 1.00 . A A . 41 ASN ND2 1 1 25 29140 1 1 41 ASN O O -1.434 2.001 8.722 1.00 . A A . 41 ASN O 1 1 25 29141 1 1 41 ASN OD1 O -2.738 2.865 11.843 1.00 . A A . 41 ASN OD1 1 1 25 29142 1 1 42 ALA C C -0.764 0.587 6.144 1.00 . A A . 42 ALA C 1 1 25 29143 1 1 42 ALA CA C -2.082 0.230 6.831 1.00 . A A . 42 ALA CA 1 1 25 29144 1 1 42 ALA CB C -2.901 -0.678 5.911 1.00 . A A . 42 ALA CB 1 1 25 29145 1 1 42 ALA H H -3.647 1.701 6.616 1.00 . A A . 42 ALA H 1 1 25 29146 1 1 42 ALA HA H -1.872 -0.284 7.752 1.00 . A A . 42 ALA HA 1 1 25 29147 1 1 42 ALA HB1 H -3.907 -0.769 6.295 1.00 . A A . 42 ALA HB1 1 1 25 29148 1 1 42 ALA HB2 H -2.930 -0.257 4.918 1.00 . A A . 42 ALA HB2 1 1 25 29149 1 1 42 ALA HB3 H -2.443 -1.656 5.872 1.00 . A A . 42 ALA HB3 1 1 25 29150 1 1 42 ALA N N -2.841 1.480 7.126 1.00 . A A . 42 ALA N 1 1 25 29151 1 1 42 ALA O O -0.060 -0.268 5.642 1.00 . A A . 42 ALA O 1 1 25 29152 1 1 43 LEU C C 1.996 2.171 6.460 1.00 . A A . 43 LEU C 1 1 25 29153 1 1 43 LEU CA C 0.843 2.268 5.454 1.00 . A A . 43 LEU CA 1 1 25 29154 1 1 43 LEU CB C 0.715 3.721 4.977 1.00 . A A . 43 LEU CB 1 1 25 29155 1 1 43 LEU CD1 C -0.829 5.230 3.691 1.00 . A A . 43 LEU CD1 1 1 25 29156 1 1 43 LEU CD2 C 0.469 3.483 2.474 1.00 . A A . 43 LEU CD2 1 1 25 29157 1 1 43 LEU CG C -0.261 3.811 3.785 1.00 . A A . 43 LEU CG 1 1 25 29158 1 1 43 LEU H H -1.016 2.521 6.514 1.00 . A A . 43 LEU H 1 1 25 29159 1 1 43 LEU HA H 1.047 1.627 4.613 1.00 . A A . 43 LEU HA 1 1 25 29160 1 1 43 LEU HB2 H 0.342 4.325 5.797 1.00 . A A . 43 LEU HB2 1 1 25 29161 1 1 43 LEU HB3 H 1.686 4.087 4.679 1.00 . A A . 43 LEU HB3 1 1 25 29162 1 1 43 LEU HD11 H -0.018 5.942 3.665 1.00 . A A . 43 LEU HD11 1 1 25 29163 1 1 43 LEU HD12 H -1.419 5.323 2.792 1.00 . A A . 43 LEU HD12 1 1 25 29164 1 1 43 LEU HD13 H -1.453 5.424 4.551 1.00 . A A . 43 LEU HD13 1 1 25 29165 1 1 43 LEU HD21 H 1.346 4.106 2.381 1.00 . A A . 43 LEU HD21 1 1 25 29166 1 1 43 LEU HD22 H 0.761 2.444 2.470 1.00 . A A . 43 LEU HD22 1 1 25 29167 1 1 43 LEU HD23 H -0.191 3.673 1.641 1.00 . A A . 43 LEU HD23 1 1 25 29168 1 1 43 LEU HG H -1.075 3.115 3.931 1.00 . A A . 43 LEU HG 1 1 25 29169 1 1 43 LEU N N -0.429 1.849 6.109 1.00 . A A . 43 LEU N 1 1 25 29170 1 1 43 LEU O O 3.029 1.593 6.179 1.00 . A A . 43 LEU O 1 1 25 29171 1 1 44 GLU C C 2.502 1.796 9.825 1.00 . A A . 44 GLU C 1 1 25 29172 1 1 44 GLU CA C 2.909 2.709 8.665 1.00 . A A . 44 GLU CA 1 1 25 29173 1 1 44 GLU CB C 3.137 4.123 9.206 1.00 . A A . 44 GLU CB 1 1 25 29174 1 1 44 GLU CD C 5.291 4.589 8.028 1.00 . A A . 44 GLU CD 1 1 25 29175 1 1 44 GLU CG C 3.818 4.982 8.138 1.00 . A A . 44 GLU CG 1 1 25 29176 1 1 44 GLU H H 0.987 3.211 7.822 1.00 . A A . 44 GLU H 1 1 25 29177 1 1 44 GLU HA H 3.825 2.345 8.229 1.00 . A A . 44 GLU HA 1 1 25 29178 1 1 44 GLU HB2 H 2.186 4.563 9.470 1.00 . A A . 44 GLU HB2 1 1 25 29179 1 1 44 GLU HB3 H 3.765 4.076 10.082 1.00 . A A . 44 GLU HB3 1 1 25 29180 1 1 44 GLU HG2 H 3.330 4.826 7.188 1.00 . A A . 44 GLU HG2 1 1 25 29181 1 1 44 GLU HG3 H 3.744 6.024 8.413 1.00 . A A . 44 GLU HG3 1 1 25 29182 1 1 44 GLU N N 1.828 2.745 7.628 1.00 . A A . 44 GLU N 1 1 25 29183 1 1 44 GLU O O 3.279 1.544 10.725 1.00 . A A . 44 GLU O 1 1 25 29184 1 1 44 GLU OE1 O 5.970 4.620 9.041 1.00 . A A . 44 GLU OE1 1 1 25 29185 1 1 44 GLU OE2 O 5.718 4.267 6.931 1.00 . A A . 44 GLU OE2 1 1 25 29186 1 1 45 ARG C C 1.456 -0.966 10.780 1.00 . A A . 45 ARG C 1 1 25 29187 1 1 45 ARG CA C 0.855 0.432 10.948 1.00 . A A . 45 ARG CA 1 1 25 29188 1 1 45 ARG CB C -0.669 0.329 10.959 1.00 . A A . 45 ARG CB 1 1 25 29189 1 1 45 ARG CD C -2.659 -0.455 12.316 1.00 . A A . 45 ARG CD 1 1 25 29190 1 1 45 ARG CG C -1.115 -0.421 12.223 1.00 . A A . 45 ARG CG 1 1 25 29191 1 1 45 ARG CZ C -2.526 -0.625 14.758 1.00 . A A . 45 ARG CZ 1 1 25 29192 1 1 45 ARG H H 0.671 1.534 9.104 1.00 . A A . 45 ARG H 1 1 25 29193 1 1 45 ARG HA H 1.192 0.853 11.884 1.00 . A A . 45 ARG HA 1 1 25 29194 1 1 45 ARG HB2 H -1.096 1.321 10.956 1.00 . A A . 45 ARG HB2 1 1 25 29195 1 1 45 ARG HB3 H -1.001 -0.213 10.085 1.00 . A A . 45 ARG HB3 1 1 25 29196 1 1 45 ARG HD2 H -3.087 0.265 11.638 1.00 . A A . 45 ARG HD2 1 1 25 29197 1 1 45 ARG HD3 H -3.016 -1.445 12.048 1.00 . A A . 45 ARG HD3 1 1 25 29198 1 1 45 ARG HE H -3.813 0.562 13.826 1.00 . A A . 45 ARG HE 1 1 25 29199 1 1 45 ARG HG2 H -0.728 -1.429 12.184 1.00 . A A . 45 ARG HG2 1 1 25 29200 1 1 45 ARG HG3 H -0.713 0.083 13.088 1.00 . A A . 45 ARG HG3 1 1 25 29201 1 1 45 ARG HH11 H -1.360 -1.871 13.718 1.00 . A A . 45 ARG HH11 1 1 25 29202 1 1 45 ARG HH12 H -1.187 -1.948 15.435 1.00 . A A . 45 ARG HH12 1 1 25 29203 1 1 45 ARG HH21 H -3.596 0.457 16.059 1.00 . A A . 45 ARG HH21 1 1 25 29204 1 1 45 ARG HH22 H -2.451 -0.637 16.759 1.00 . A A . 45 ARG HH22 1 1 25 29205 1 1 45 ARG N N 1.291 1.313 9.828 1.00 . A A . 45 ARG N 1 1 25 29206 1 1 45 ARG NE N -3.099 -0.099 13.705 1.00 . A A . 45 ARG NE 1 1 25 29207 1 1 45 ARG NH1 N -1.621 -1.555 14.626 1.00 . A A . 45 ARG NH1 1 1 25 29208 1 1 45 ARG NH2 N -2.886 -0.239 15.953 1.00 . A A . 45 ARG NH2 1 1 25 29209 1 1 45 ARG O O 1.551 -1.485 9.686 1.00 . A A . 45 ARG O 1 1 25 29210 1 1 46 HIS C C 1.326 -3.937 11.363 1.00 . A A . 46 HIS C 1 1 25 29211 1 1 46 HIS CA C 2.427 -2.953 11.771 1.00 . A A . 46 HIS CA 1 1 25 29212 1 1 46 HIS CB C 2.999 -3.361 13.133 1.00 . A A . 46 HIS CB 1 1 25 29213 1 1 46 HIS CD2 C 4.309 -1.103 13.448 1.00 . A A . 46 HIS CD2 1 1 25 29214 1 1 46 HIS CE1 C 6.179 -1.924 14.173 1.00 . A A . 46 HIS CE1 1 1 25 29215 1 1 46 HIS CG C 4.156 -2.468 13.486 1.00 . A A . 46 HIS CG 1 1 25 29216 1 1 46 HIS H H 1.751 -1.151 12.737 1.00 . A A . 46 HIS H 1 1 25 29217 1 1 46 HIS HA H 3.216 -2.963 11.031 1.00 . A A . 46 HIS HA 1 1 25 29218 1 1 46 HIS HB2 H 2.230 -3.270 13.888 1.00 . A A . 46 HIS HB2 1 1 25 29219 1 1 46 HIS HB3 H 3.339 -4.386 13.086 1.00 . A A . 46 HIS HB3 1 1 25 29220 1 1 46 HIS HD1 H 5.580 -3.914 14.093 1.00 . A A . 46 HIS HD1 1 1 25 29221 1 1 46 HIS HD2 H 3.551 -0.401 13.132 1.00 . A A . 46 HIS HD2 1 1 25 29222 1 1 46 HIS HE1 H 7.190 -2.012 14.542 1.00 . A A . 46 HIS HE1 1 1 25 29223 1 1 46 HIS N N 1.846 -1.584 11.862 1.00 . A A . 46 HIS N 1 1 25 29224 1 1 46 HIS ND1 N 5.362 -2.969 13.951 1.00 . A A . 46 HIS ND1 1 1 25 29225 1 1 46 HIS NE2 N 5.585 -0.762 13.884 1.00 . A A . 46 HIS NE2 1 1 25 29226 1 1 46 HIS O O 0.703 -4.568 12.194 1.00 . A A . 46 HIS O 1 1 25 29227 1 1 47 TRP C C 0.287 -5.326 8.131 1.00 . A A . 47 TRP C 1 1 25 29228 1 1 47 TRP CA C 0.027 -5.019 9.616 1.00 . A A . 47 TRP CA 1 1 25 29229 1 1 47 TRP CB C -1.357 -4.369 9.781 1.00 . A A . 47 TRP CB 1 1 25 29230 1 1 47 TRP CD1 C -2.537 -6.616 9.738 1.00 . A A . 47 TRP CD1 1 1 25 29231 1 1 47 TRP CD2 C -3.531 -5.087 8.417 1.00 . A A . 47 TRP CD2 1 1 25 29232 1 1 47 TRP CE2 C -4.276 -6.291 8.287 1.00 . A A . 47 TRP CE2 1 1 25 29233 1 1 47 TRP CE3 C -3.956 -3.958 7.680 1.00 . A A . 47 TRP CE3 1 1 25 29234 1 1 47 TRP CG C -2.424 -5.325 9.337 1.00 . A A . 47 TRP CG 1 1 25 29235 1 1 47 TRP CH2 C -5.812 -5.239 6.733 1.00 . A A . 47 TRP CH2 1 1 25 29236 1 1 47 TRP CZ2 C -5.404 -6.371 7.456 1.00 . A A . 47 TRP CZ2 1 1 25 29237 1 1 47 TRP CZ3 C -5.092 -4.035 6.845 1.00 . A A . 47 TRP CZ3 1 1 25 29238 1 1 47 TRP H H 1.601 -3.559 9.436 1.00 . A A . 47 TRP H 1 1 25 29239 1 1 47 TRP HA H 0.068 -5.928 10.194 1.00 . A A . 47 TRP HA 1 1 25 29240 1 1 47 TRP HB2 H -1.512 -4.116 10.820 1.00 . A A . 47 TRP HB2 1 1 25 29241 1 1 47 TRP HB3 H -1.406 -3.472 9.182 1.00 . A A . 47 TRP HB3 1 1 25 29242 1 1 47 TRP HD1 H -1.879 -7.122 10.428 1.00 . A A . 47 TRP HD1 1 1 25 29243 1 1 47 TRP HE1 H -3.923 -8.116 9.226 1.00 . A A . 47 TRP HE1 1 1 25 29244 1 1 47 TRP HE3 H -3.411 -3.028 7.759 1.00 . A A . 47 TRP HE3 1 1 25 29245 1 1 47 TRP HH2 H -6.680 -5.293 6.094 1.00 . A A . 47 TRP HH2 1 1 25 29246 1 1 47 TRP HZ2 H -5.957 -7.294 7.371 1.00 . A A . 47 TRP HZ2 1 1 25 29247 1 1 47 TRP HZ3 H -5.409 -3.165 6.285 1.00 . A A . 47 TRP HZ3 1 1 25 29248 1 1 47 TRP N N 1.084 -4.076 10.088 1.00 . A A . 47 TRP N 1 1 25 29249 1 1 47 TRP NE1 N -3.628 -7.188 9.111 1.00 . A A . 47 TRP NE1 1 1 25 29250 1 1 47 TRP O O -0.420 -4.841 7.271 1.00 . A A . 47 TRP O 1 1 25 29251 1 1 48 PRO C C 0.573 -7.117 5.715 1.00 . A A . 48 PRO C 1 1 25 29252 1 1 48 PRO CA C 1.724 -6.444 6.488 1.00 . A A . 48 PRO CA 1 1 25 29253 1 1 48 PRO CB C 2.936 -7.394 6.648 1.00 . A A . 48 PRO CB 1 1 25 29254 1 1 48 PRO CD C 2.212 -6.660 8.923 1.00 . A A . 48 PRO CD 1 1 25 29255 1 1 48 PRO CG C 3.328 -7.398 8.153 1.00 . A A . 48 PRO CG 1 1 25 29256 1 1 48 PRO HA H 2.037 -5.552 5.971 1.00 . A A . 48 PRO HA 1 1 25 29257 1 1 48 PRO HB2 H 2.670 -8.397 6.330 1.00 . A A . 48 PRO HB2 1 1 25 29258 1 1 48 PRO HB3 H 3.771 -7.036 6.057 1.00 . A A . 48 PRO HB3 1 1 25 29259 1 1 48 PRO HD2 H 1.666 -7.363 9.540 1.00 . A A . 48 PRO HD2 1 1 25 29260 1 1 48 PRO HD3 H 2.628 -5.862 9.534 1.00 . A A . 48 PRO HD3 1 1 25 29261 1 1 48 PRO HG2 H 3.417 -8.421 8.508 1.00 . A A . 48 PRO HG2 1 1 25 29262 1 1 48 PRO HG3 H 4.270 -6.882 8.294 1.00 . A A . 48 PRO HG3 1 1 25 29263 1 1 48 PRO N N 1.332 -6.093 7.870 1.00 . A A . 48 PRO N 1 1 25 29264 1 1 48 PRO O O 0.593 -7.174 4.500 1.00 . A A . 48 PRO O 1 1 25 29265 1 1 49 LYS C C -2.365 -7.203 4.913 1.00 . A A . 49 LYS C 1 1 25 29266 1 1 49 LYS CA C -1.542 -8.276 5.637 1.00 . A A . 49 LYS CA 1 1 25 29267 1 1 49 LYS CB C -2.441 -9.062 6.607 1.00 . A A . 49 LYS CB 1 1 25 29268 1 1 49 LYS CD C -2.497 -11.418 5.696 1.00 . A A . 49 LYS CD 1 1 25 29269 1 1 49 LYS CE C -3.272 -12.385 4.800 1.00 . A A . 49 LYS CE 1 1 25 29270 1 1 49 LYS CG C -3.277 -10.104 5.832 1.00 . A A . 49 LYS CG 1 1 25 29271 1 1 49 LYS H H -0.445 -7.575 7.364 1.00 . A A . 49 LYS H 1 1 25 29272 1 1 49 LYS HA H -1.126 -8.954 4.907 1.00 . A A . 49 LYS HA 1 1 25 29273 1 1 49 LYS HB2 H -1.823 -9.562 7.340 1.00 . A A . 49 LYS HB2 1 1 25 29274 1 1 49 LYS HB3 H -3.105 -8.378 7.112 1.00 . A A . 49 LYS HB3 1 1 25 29275 1 1 49 LYS HD2 H -1.530 -11.220 5.256 1.00 . A A . 49 LYS HD2 1 1 25 29276 1 1 49 LYS HD3 H -2.365 -11.861 6.671 1.00 . A A . 49 LYS HD3 1 1 25 29277 1 1 49 LYS HE2 H -3.206 -12.055 3.773 1.00 . A A . 49 LYS HE2 1 1 25 29278 1 1 49 LYS HE3 H -2.851 -13.376 4.889 1.00 . A A . 49 LYS HE3 1 1 25 29279 1 1 49 LYS HG2 H -4.198 -10.292 6.366 1.00 . A A . 49 LYS HG2 1 1 25 29280 1 1 49 LYS HG3 H -3.511 -9.725 4.847 1.00 . A A . 49 LYS HG3 1 1 25 29281 1 1 49 LYS HZ1 H -4.759 -12.532 6.250 1.00 . A A . 49 LYS HZ1 1 1 25 29282 1 1 49 LYS HZ2 H -5.164 -11.525 4.945 1.00 . A A . 49 LYS HZ2 1 1 25 29283 1 1 49 LYS HZ3 H -5.182 -13.213 4.754 1.00 . A A . 49 LYS HZ3 1 1 25 29284 1 1 49 LYS N N -0.427 -7.622 6.385 1.00 . A A . 49 LYS N 1 1 25 29285 1 1 49 LYS NZ N -4.702 -12.416 5.219 1.00 . A A . 49 LYS NZ 1 1 25 29286 1 1 49 LYS O O -3.074 -7.483 3.970 1.00 . A A . 49 LYS O 1 1 25 29287 1 1 50 GLY C C -2.321 -4.583 3.312 1.00 . A A . 50 GLY C 1 1 25 29288 1 1 50 GLY CA C -3.026 -4.899 4.628 1.00 . A A . 50 GLY CA 1 1 25 29289 1 1 50 GLY H H -1.674 -5.750 6.077 1.00 . A A . 50 GLY H 1 1 25 29290 1 1 50 GLY HA2 H -4.034 -5.240 4.430 1.00 . A A . 50 GLY HA2 1 1 25 29291 1 1 50 GLY HA3 H -3.054 -4.011 5.237 1.00 . A A . 50 GLY HA3 1 1 25 29292 1 1 50 GLY N N -2.261 -5.971 5.325 1.00 . A A . 50 GLY N 1 1 25 29293 1 1 50 GLY O O -2.928 -4.143 2.356 1.00 . A A . 50 GLY O 1 1 25 29294 1 1 51 GLU C C -0.642 -5.567 0.954 1.00 . A A . 51 GLU C 1 1 25 29295 1 1 51 GLU CA C -0.277 -4.526 2.014 1.00 . A A . 51 GLU CA 1 1 25 29296 1 1 51 GLU CB C 1.222 -4.596 2.309 1.00 . A A . 51 GLU CB 1 1 25 29297 1 1 51 GLU CD C 3.033 -3.782 3.828 1.00 . A A . 51 GLU CD 1 1 25 29298 1 1 51 GLU CG C 1.526 -3.781 3.565 1.00 . A A . 51 GLU CG 1 1 25 29299 1 1 51 GLU H H -0.570 -5.161 4.047 1.00 . A A . 51 GLU H 1 1 25 29300 1 1 51 GLU HA H -0.527 -3.539 1.653 1.00 . A A . 51 GLU HA 1 1 25 29301 1 1 51 GLU HB2 H 1.510 -5.626 2.467 1.00 . A A . 51 GLU HB2 1 1 25 29302 1 1 51 GLU HB3 H 1.775 -4.190 1.476 1.00 . A A . 51 GLU HB3 1 1 25 29303 1 1 51 GLU HG2 H 1.185 -2.766 3.426 1.00 . A A . 51 GLU HG2 1 1 25 29304 1 1 51 GLU HG3 H 1.015 -4.217 4.406 1.00 . A A . 51 GLU HG3 1 1 25 29305 1 1 51 GLU N N -1.037 -4.805 3.261 1.00 . A A . 51 GLU N 1 1 25 29306 1 1 51 GLU O O -0.788 -5.252 -0.209 1.00 . A A . 51 GLU O 1 1 25 29307 1 1 51 GLU OE1 O 3.633 -4.839 3.716 1.00 . A A . 51 GLU OE1 1 1 25 29308 1 1 51 GLU OE2 O 3.561 -2.727 4.136 1.00 . A A . 51 GLU OE2 1 1 25 29309 1 1 52 GLN C C -2.502 -7.511 -0.285 1.00 . A A . 52 GLN C 1 1 25 29310 1 1 52 GLN CA C -1.137 -7.851 0.332 1.00 . A A . 52 GLN CA 1 1 25 29311 1 1 52 GLN CB C -1.132 -9.250 0.988 1.00 . A A . 52 GLN CB 1 1 25 29312 1 1 52 GLN CD C -3.428 -10.305 0.780 1.00 . A A . 52 GLN CD 1 1 25 29313 1 1 52 GLN CG C -2.467 -9.552 1.709 1.00 . A A . 52 GLN CG 1 1 25 29314 1 1 52 GLN H H -0.659 -7.055 2.281 1.00 . A A . 52 GLN H 1 1 25 29315 1 1 52 GLN HA H -0.393 -7.830 -0.454 1.00 . A A . 52 GLN HA 1 1 25 29316 1 1 52 GLN HB2 H -0.952 -9.994 0.227 1.00 . A A . 52 GLN HB2 1 1 25 29317 1 1 52 GLN HB3 H -0.324 -9.289 1.708 1.00 . A A . 52 GLN HB3 1 1 25 29318 1 1 52 GLN HE21 H -2.010 -11.458 0.001 1.00 . A A . 52 GLN HE21 1 1 25 29319 1 1 52 GLN HE22 H -3.575 -11.726 -0.600 1.00 . A A . 52 GLN HE22 1 1 25 29320 1 1 52 GLN HG2 H -2.273 -10.162 2.581 1.00 . A A . 52 GLN HG2 1 1 25 29321 1 1 52 GLN HG3 H -2.927 -8.634 2.021 1.00 . A A . 52 GLN HG3 1 1 25 29322 1 1 52 GLN N N -0.786 -6.810 1.339 1.00 . A A . 52 GLN N 1 1 25 29323 1 1 52 GLN NE2 N -2.966 -11.241 -0.005 1.00 . A A . 52 GLN NE2 1 1 25 29324 1 1 52 GLN O O -2.738 -7.753 -1.452 1.00 . A A . 52 GLN O 1 1 25 29325 1 1 52 GLN OE1 O -4.614 -10.042 0.775 1.00 . A A . 52 GLN OE1 1 1 25 29326 1 1 53 ILE C C -4.497 -5.582 -1.262 1.00 . A A . 53 ILE C 1 1 25 29327 1 1 53 ILE CA C -4.723 -6.553 -0.097 1.00 . A A . 53 ILE CA 1 1 25 29328 1 1 53 ILE CB C -5.578 -5.865 0.979 1.00 . A A . 53 ILE CB 1 1 25 29329 1 1 53 ILE CD1 C -6.588 -6.165 3.283 1.00 . A A . 53 ILE CD1 1 1 25 29330 1 1 53 ILE CG1 C -5.918 -6.875 2.086 1.00 . A A . 53 ILE CG1 1 1 25 29331 1 1 53 ILE CG2 C -6.875 -5.342 0.349 1.00 . A A . 53 ILE CG2 1 1 25 29332 1 1 53 ILE H H -3.186 -6.716 1.416 1.00 . A A . 53 ILE H 1 1 25 29333 1 1 53 ILE HA H -5.228 -7.440 -0.450 1.00 . A A . 53 ILE HA 1 1 25 29334 1 1 53 ILE HB H -5.022 -5.038 1.397 1.00 . A A . 53 ILE HB 1 1 25 29335 1 1 53 ILE HD11 H -6.214 -5.155 3.370 1.00 . A A . 53 ILE HD11 1 1 25 29336 1 1 53 ILE HD12 H -7.657 -6.139 3.139 1.00 . A A . 53 ILE HD12 1 1 25 29337 1 1 53 ILE HD13 H -6.367 -6.705 4.191 1.00 . A A . 53 ILE HD13 1 1 25 29338 1 1 53 ILE HG12 H -6.594 -7.621 1.689 1.00 . A A . 53 ILE HG12 1 1 25 29339 1 1 53 ILE HG13 H -5.011 -7.358 2.419 1.00 . A A . 53 ILE HG13 1 1 25 29340 1 1 53 ILE HG21 H -7.353 -6.137 -0.203 1.00 . A A . 53 ILE HG21 1 1 25 29341 1 1 53 ILE HG22 H -7.538 -4.996 1.127 1.00 . A A . 53 ILE HG22 1 1 25 29342 1 1 53 ILE HG23 H -6.652 -4.523 -0.317 1.00 . A A . 53 ILE HG23 1 1 25 29343 1 1 53 ILE N N -3.394 -6.924 0.476 1.00 . A A . 53 ILE N 1 1 25 29344 1 1 53 ILE O O -4.972 -5.784 -2.365 1.00 . A A . 53 ILE O 1 1 25 29345 1 1 54 ILE C C -2.717 -4.176 -3.233 1.00 . A A . 54 ILE C 1 1 25 29346 1 1 54 ILE CA C -3.514 -3.527 -2.097 1.00 . A A . 54 ILE CA 1 1 25 29347 1 1 54 ILE CB C -2.709 -2.363 -1.509 1.00 . A A . 54 ILE CB 1 1 25 29348 1 1 54 ILE CD1 C -2.773 -0.559 0.270 1.00 . A A . 54 ILE CD1 1 1 25 29349 1 1 54 ILE CG1 C -3.605 -1.573 -0.544 1.00 . A A . 54 ILE CG1 1 1 25 29350 1 1 54 ILE CG2 C -2.229 -1.447 -2.638 1.00 . A A . 54 ILE CG2 1 1 25 29351 1 1 54 ILE H H -3.404 -4.378 -0.124 1.00 . A A . 54 ILE H 1 1 25 29352 1 1 54 ILE HA H -4.456 -3.154 -2.478 1.00 . A A . 54 ILE HA 1 1 25 29353 1 1 54 ILE HB H -1.855 -2.756 -0.977 1.00 . A A . 54 ILE HB 1 1 25 29354 1 1 54 ILE HD11 H -1.769 -0.931 0.416 1.00 . A A . 54 ILE HD11 1 1 25 29355 1 1 54 ILE HD12 H -2.732 0.383 -0.256 1.00 . A A . 54 ILE HD12 1 1 25 29356 1 1 54 ILE HD13 H -3.236 -0.405 1.234 1.00 . A A . 54 ILE HD13 1 1 25 29357 1 1 54 ILE HG12 H -4.357 -1.048 -1.116 1.00 . A A . 54 ILE HG12 1 1 25 29358 1 1 54 ILE HG13 H -4.090 -2.263 0.134 1.00 . A A . 54 ILE HG13 1 1 25 29359 1 1 54 ILE HG21 H -3.028 -1.310 -3.350 1.00 . A A . 54 ILE HG21 1 1 25 29360 1 1 54 ILE HG22 H -1.937 -0.490 -2.235 1.00 . A A . 54 ILE HG22 1 1 25 29361 1 1 54 ILE HG23 H -1.384 -1.901 -3.132 1.00 . A A . 54 ILE HG23 1 1 25 29362 1 1 54 ILE N N -3.774 -4.523 -1.021 1.00 . A A . 54 ILE N 1 1 25 29363 1 1 54 ILE O O -3.086 -4.088 -4.388 1.00 . A A . 54 ILE O 1 1 25 29364 1 1 55 ALA C C -1.651 -6.462 -4.758 1.00 . A A . 55 ALA C 1 1 25 29365 1 1 55 ALA CA C -0.803 -5.443 -3.992 1.00 . A A . 55 ALA CA 1 1 25 29366 1 1 55 ALA CB C 0.402 -6.143 -3.363 1.00 . A A . 55 ALA CB 1 1 25 29367 1 1 55 ALA H H -1.335 -4.862 -1.986 1.00 . A A . 55 ALA H 1 1 25 29368 1 1 55 ALA HA H -0.456 -4.679 -4.678 1.00 . A A . 55 ALA HA 1 1 25 29369 1 1 55 ALA HB1 H 0.836 -5.503 -2.609 1.00 . A A . 55 ALA HB1 1 1 25 29370 1 1 55 ALA HB2 H 0.083 -7.071 -2.908 1.00 . A A . 55 ALA HB2 1 1 25 29371 1 1 55 ALA HB3 H 1.136 -6.349 -4.126 1.00 . A A . 55 ALA HB3 1 1 25 29372 1 1 55 ALA N N -1.623 -4.811 -2.922 1.00 . A A . 55 ALA N 1 1 25 29373 1 1 55 ALA O O -1.526 -6.609 -5.956 1.00 . A A . 55 ALA O 1 1 25 29374 1 1 56 ASN C C -4.113 -7.470 -5.922 1.00 . A A . 56 ASN C 1 1 25 29375 1 1 56 ASN CA C -3.371 -8.161 -4.779 1.00 . A A . 56 ASN CA 1 1 25 29376 1 1 56 ASN CB C -4.385 -8.753 -3.796 1.00 . A A . 56 ASN CB 1 1 25 29377 1 1 56 ASN CG C -3.691 -9.758 -2.875 1.00 . A A . 56 ASN CG 1 1 25 29378 1 1 56 ASN H H -2.613 -7.025 -3.114 1.00 . A A . 56 ASN H 1 1 25 29379 1 1 56 ASN HA H -2.750 -8.949 -5.177 1.00 . A A . 56 ASN HA 1 1 25 29380 1 1 56 ASN HB2 H -4.815 -7.961 -3.204 1.00 . A A . 56 ASN HB2 1 1 25 29381 1 1 56 ASN HB3 H -5.166 -9.253 -4.346 1.00 . A A . 56 ASN HB3 1 1 25 29382 1 1 56 ASN HD21 H -2.487 -10.462 -4.288 1.00 . A A . 56 ASN HD21 1 1 25 29383 1 1 56 ASN HD22 H -2.301 -11.171 -2.758 1.00 . A A . 56 ASN HD22 1 1 25 29384 1 1 56 ASN N N -2.517 -7.162 -4.079 1.00 . A A . 56 ASN N 1 1 25 29385 1 1 56 ASN ND2 N -2.750 -10.528 -3.347 1.00 . A A . 56 ASN ND2 1 1 25 29386 1 1 56 ASN O O -4.396 -8.064 -6.944 1.00 . A A . 56 ASN O 1 1 25 29387 1 1 56 ASN OD1 O -4.020 -9.849 -1.710 1.00 . A A . 56 ASN OD1 1 1 25 29388 1 1 57 ALA C C -4.328 -5.470 -8.103 1.00 . A A . 57 ALA C 1 1 25 29389 1 1 57 ALA CA C -5.170 -5.486 -6.825 1.00 . A A . 57 ALA CA 1 1 25 29390 1 1 57 ALA CB C -5.440 -4.051 -6.365 1.00 . A A . 57 ALA CB 1 1 25 29391 1 1 57 ALA H H -4.211 -5.761 -4.912 1.00 . A A . 57 ALA H 1 1 25 29392 1 1 57 ALA HA H -6.107 -5.983 -7.021 1.00 . A A . 57 ALA HA 1 1 25 29393 1 1 57 ALA HB1 H -5.758 -4.058 -5.332 1.00 . A A . 57 ALA HB1 1 1 25 29394 1 1 57 ALA HB2 H -4.536 -3.465 -6.458 1.00 . A A . 57 ALA HB2 1 1 25 29395 1 1 57 ALA HB3 H -6.215 -3.616 -6.977 1.00 . A A . 57 ALA HB3 1 1 25 29396 1 1 57 ALA N N -4.439 -6.218 -5.752 1.00 . A A . 57 ALA N 1 1 25 29397 1 1 57 ALA O O -4.840 -5.603 -9.197 1.00 . A A . 57 ALA O 1 1 25 29398 1 1 58 LEU C C -1.725 -6.739 -9.483 1.00 . A A . 58 LEU C 1 1 25 29399 1 1 58 LEU CA C -2.160 -5.305 -9.182 1.00 . A A . 58 LEU CA 1 1 25 29400 1 1 58 LEU CB C -0.914 -4.461 -8.892 1.00 . A A . 58 LEU CB 1 1 25 29401 1 1 58 LEU CD1 C -0.152 -2.253 -7.991 1.00 . A A . 58 LEU CD1 1 1 25 29402 1 1 58 LEU CD2 C -1.521 -2.320 -10.089 1.00 . A A . 58 LEU CD2 1 1 25 29403 1 1 58 LEU CG C -1.291 -2.980 -8.717 1.00 . A A . 58 LEU CG 1 1 25 29404 1 1 58 LEU H H -2.639 -5.222 -7.088 1.00 . A A . 58 LEU H 1 1 25 29405 1 1 58 LEU HA H -2.695 -4.897 -10.030 1.00 . A A . 58 LEU HA 1 1 25 29406 1 1 58 LEU HB2 H -0.453 -4.822 -7.982 1.00 . A A . 58 LEU HB2 1 1 25 29407 1 1 58 LEU HB3 H -0.218 -4.564 -9.704 1.00 . A A . 58 LEU HB3 1 1 25 29408 1 1 58 LEU HD11 H 0.781 -2.457 -8.495 1.00 . A A . 58 LEU HD11 1 1 25 29409 1 1 58 LEU HD12 H -0.337 -1.191 -7.995 1.00 . A A . 58 LEU HD12 1 1 25 29410 1 1 58 LEU HD13 H -0.096 -2.604 -6.971 1.00 . A A . 58 LEU HD13 1 1 25 29411 1 1 58 LEU HD21 H -0.711 -2.577 -10.756 1.00 . A A . 58 LEU HD21 1 1 25 29412 1 1 58 LEU HD22 H -2.454 -2.663 -10.506 1.00 . A A . 58 LEU HD22 1 1 25 29413 1 1 58 LEU HD23 H -1.559 -1.248 -9.970 1.00 . A A . 58 LEU HD23 1 1 25 29414 1 1 58 LEU HG H -2.193 -2.910 -8.126 1.00 . A A . 58 LEU HG 1 1 25 29415 1 1 58 LEU N N -3.036 -5.320 -7.976 1.00 . A A . 58 LEU N 1 1 25 29416 1 1 58 LEU O O -0.851 -6.980 -10.292 1.00 . A A . 58 LEU O 1 1 25 29417 1 1 59 GLU C C -0.442 -9.285 -8.891 1.00 . A A . 59 GLU C 1 1 25 29418 1 1 59 GLU CA C -1.955 -9.116 -9.056 1.00 . A A . 59 GLU CA 1 1 25 29419 1 1 59 GLU CB C -2.372 -9.536 -10.468 1.00 . A A . 59 GLU CB 1 1 25 29420 1 1 59 GLU CD C -4.320 -10.190 -11.892 1.00 . A A . 59 GLU CD 1 1 25 29421 1 1 59 GLU CG C -3.897 -9.579 -10.553 1.00 . A A . 59 GLU CG 1 1 25 29422 1 1 59 GLU H H -3.024 -7.471 -8.175 1.00 . A A . 59 GLU H 1 1 25 29423 1 1 59 GLU HA H -2.463 -9.740 -8.335 1.00 . A A . 59 GLU HA 1 1 25 29424 1 1 59 GLU HB2 H -1.988 -8.826 -11.184 1.00 . A A . 59 GLU HB2 1 1 25 29425 1 1 59 GLU HB3 H -1.972 -10.516 -10.685 1.00 . A A . 59 GLU HB3 1 1 25 29426 1 1 59 GLU HG2 H -4.286 -10.181 -9.745 1.00 . A A . 59 GLU HG2 1 1 25 29427 1 1 59 GLU HG3 H -4.291 -8.576 -10.478 1.00 . A A . 59 GLU HG3 1 1 25 29428 1 1 59 GLU N N -2.328 -7.692 -8.825 1.00 . A A . 59 GLU N 1 1 25 29429 1 1 59 GLU O O 0.154 -10.180 -9.458 1.00 . A A . 59 GLU O 1 1 25 29430 1 1 59 GLU OE1 O -3.578 -10.041 -12.849 1.00 . A A . 59 GLU OE1 1 1 25 29431 1 1 59 GLU OE2 O -5.378 -10.795 -11.936 1.00 . A A . 59 GLU OE2 1 1 25 29432 1 1 60 THR C C 1.932 -8.888 -6.417 1.00 . A A . 60 THR C 1 1 25 29433 1 1 60 THR CA C 1.659 -8.535 -7.882 1.00 . A A . 60 THR CA 1 1 25 29434 1 1 60 THR CB C 2.327 -7.196 -8.240 1.00 . A A . 60 THR CB 1 1 25 29435 1 1 60 THR CG2 C 2.079 -6.152 -7.143 1.00 . A A . 60 THR CG2 1 1 25 29436 1 1 60 THR H H -0.332 -7.728 -7.657 1.00 . A A . 60 THR H 1 1 25 29437 1 1 60 THR HA H 2.072 -9.314 -8.508 1.00 . A A . 60 THR HA 1 1 25 29438 1 1 60 THR HB H 1.918 -6.833 -9.171 1.00 . A A . 60 THR HB 1 1 25 29439 1 1 60 THR HG1 H 4.132 -6.542 -8.557 1.00 . A A . 60 THR HG1 1 1 25 29440 1 1 60 THR HG21 H 1.075 -6.259 -6.762 1.00 . A A . 60 THR HG21 1 1 25 29441 1 1 60 THR HG22 H 2.788 -6.300 -6.341 1.00 . A A . 60 THR HG22 1 1 25 29442 1 1 60 THR HG23 H 2.206 -5.160 -7.554 1.00 . A A . 60 THR HG23 1 1 25 29443 1 1 60 THR N N 0.181 -8.434 -8.106 1.00 . A A . 60 THR N 1 1 25 29444 1 1 60 THR O O 1.054 -9.337 -5.705 1.00 . A A . 60 THR O 1 1 25 29445 1 1 60 THR OG1 O 3.725 -7.397 -8.391 1.00 . A A . 60 THR OG1 1 1 25 29446 1 1 61 LYS C C 3.778 -7.704 -3.785 1.00 . A A . 61 LYS C 1 1 25 29447 1 1 61 LYS CA C 3.504 -9.019 -4.547 1.00 . A A . 61 LYS CA 1 1 25 29448 1 1 61 LYS CB C 4.777 -9.872 -4.550 1.00 . A A . 61 LYS CB 1 1 25 29449 1 1 61 LYS CD C 5.841 -11.811 -5.771 1.00 . A A . 61 LYS CD 1 1 25 29450 1 1 61 LYS CE C 6.211 -11.244 -7.148 1.00 . A A . 61 LYS CE 1 1 25 29451 1 1 61 LYS CG C 4.513 -11.199 -5.285 1.00 . A A . 61 LYS CG 1 1 25 29452 1 1 61 LYS H H 3.834 -8.337 -6.567 1.00 . A A . 61 LYS H 1 1 25 29453 1 1 61 LYS HA H 2.702 -9.567 -4.088 1.00 . A A . 61 LYS HA 1 1 25 29454 1 1 61 LYS HB2 H 5.564 -9.329 -5.052 1.00 . A A . 61 LYS HB2 1 1 25 29455 1 1 61 LYS HB3 H 5.076 -10.079 -3.534 1.00 . A A . 61 LYS HB3 1 1 25 29456 1 1 61 LYS HD2 H 6.630 -11.581 -5.067 1.00 . A A . 61 LYS HD2 1 1 25 29457 1 1 61 LYS HD3 H 5.734 -12.884 -5.848 1.00 . A A . 61 LYS HD3 1 1 25 29458 1 1 61 LYS HE2 H 5.412 -11.446 -7.846 1.00 . A A . 61 LYS HE2 1 1 25 29459 1 1 61 LYS HE3 H 6.359 -10.178 -7.072 1.00 . A A . 61 LYS HE3 1 1 25 29460 1 1 61 LYS HG2 H 4.027 -11.886 -4.607 1.00 . A A . 61 LYS HG2 1 1 25 29461 1 1 61 LYS HG3 H 3.866 -11.024 -6.133 1.00 . A A . 61 LYS HG3 1 1 25 29462 1 1 61 LYS HZ1 H 7.477 -12.886 -7.338 1.00 . A A . 61 LYS HZ1 1 1 25 29463 1 1 61 LYS HZ2 H 7.508 -11.828 -8.667 1.00 . A A . 61 LYS HZ2 1 1 25 29464 1 1 61 LYS HZ3 H 8.285 -11.398 -7.223 1.00 . A A . 61 LYS HZ3 1 1 25 29465 1 1 61 LYS N N 3.147 -8.695 -5.966 1.00 . A A . 61 LYS N 1 1 25 29466 1 1 61 LYS NZ N 7.464 -11.887 -7.630 1.00 . A A . 61 LYS NZ 1 1 25 29467 1 1 61 LYS O O 4.240 -6.754 -4.385 1.00 . A A . 61 LYS O 1 1 25 29468 1 1 62 PRO C C 5.265 -6.115 -1.743 1.00 . A A . 62 PRO C 1 1 25 29469 1 1 62 PRO CA C 3.765 -6.440 -1.702 1.00 . A A . 62 PRO CA 1 1 25 29470 1 1 62 PRO CB C 3.302 -6.783 -0.266 1.00 . A A . 62 PRO CB 1 1 25 29471 1 1 62 PRO CD C 2.947 -8.792 -1.710 1.00 . A A . 62 PRO CD 1 1 25 29472 1 1 62 PRO CG C 2.939 -8.296 -0.247 1.00 . A A . 62 PRO CG 1 1 25 29473 1 1 62 PRO HA H 3.191 -5.615 -2.094 1.00 . A A . 62 PRO HA 1 1 25 29474 1 1 62 PRO HB2 H 4.093 -6.579 0.449 1.00 . A A . 62 PRO HB2 1 1 25 29475 1 1 62 PRO HB3 H 2.427 -6.199 -0.012 1.00 . A A . 62 PRO HB3 1 1 25 29476 1 1 62 PRO HD2 H 3.567 -9.674 -1.811 1.00 . A A . 62 PRO HD2 1 1 25 29477 1 1 62 PRO HD3 H 1.937 -9.000 -2.037 1.00 . A A . 62 PRO HD3 1 1 25 29478 1 1 62 PRO HG2 H 3.674 -8.841 0.333 1.00 . A A . 62 PRO HG2 1 1 25 29479 1 1 62 PRO HG3 H 1.956 -8.439 0.184 1.00 . A A . 62 PRO HG3 1 1 25 29480 1 1 62 PRO N N 3.509 -7.664 -2.489 1.00 . A A . 62 PRO N 1 1 25 29481 1 1 62 PRO O O 5.670 -4.974 -1.638 1.00 . A A . 62 PRO O 1 1 25 29482 1 1 63 GLU C C 7.900 -5.965 -3.099 1.00 . A A . 63 GLU C 1 1 25 29483 1 1 63 GLU CA C 7.559 -6.884 -1.925 1.00 . A A . 63 GLU CA 1 1 25 29484 1 1 63 GLU CB C 8.283 -8.222 -2.097 1.00 . A A . 63 GLU CB 1 1 25 29485 1 1 63 GLU CD C 8.476 -8.529 0.375 1.00 . A A . 63 GLU CD 1 1 25 29486 1 1 63 GLU CG C 7.948 -9.144 -0.920 1.00 . A A . 63 GLU CG 1 1 25 29487 1 1 63 GLU H H 5.739 -8.030 -1.955 1.00 . A A . 63 GLU H 1 1 25 29488 1 1 63 GLU HA H 7.876 -6.417 -1.003 1.00 . A A . 63 GLU HA 1 1 25 29489 1 1 63 GLU HB2 H 7.967 -8.686 -3.021 1.00 . A A . 63 GLU HB2 1 1 25 29490 1 1 63 GLU HB3 H 9.349 -8.053 -2.126 1.00 . A A . 63 GLU HB3 1 1 25 29491 1 1 63 GLU HG2 H 6.876 -9.264 -0.852 1.00 . A A . 63 GLU HG2 1 1 25 29492 1 1 63 GLU HG3 H 8.410 -10.108 -1.075 1.00 . A A . 63 GLU HG3 1 1 25 29493 1 1 63 GLU N N 6.088 -7.119 -1.881 1.00 . A A . 63 GLU N 1 1 25 29494 1 1 63 GLU O O 9.033 -5.562 -3.275 1.00 . A A . 63 GLU O 1 1 25 29495 1 1 63 GLU OE1 O 9.387 -7.722 0.296 1.00 . A A . 63 GLU OE1 1 1 25 29496 1 1 63 GLU OE2 O 7.962 -8.876 1.427 1.00 . A A . 63 GLU OE2 1 1 25 29497 1 1 64 VAL C C 6.927 -3.295 -4.725 1.00 . A A . 64 VAL C 1 1 25 29498 1 1 64 VAL CA C 7.205 -4.756 -5.094 1.00 . A A . 64 VAL CA 1 1 25 29499 1 1 64 VAL CB C 6.294 -5.161 -6.255 1.00 . A A . 64 VAL CB 1 1 25 29500 1 1 64 VAL CG1 C 6.628 -4.315 -7.486 1.00 . A A . 64 VAL CG1 1 1 25 29501 1 1 64 VAL CG2 C 6.509 -6.643 -6.583 1.00 . A A . 64 VAL CG2 1 1 25 29502 1 1 64 VAL H H 6.027 -5.981 -3.765 1.00 . A A . 64 VAL H 1 1 25 29503 1 1 64 VAL HA H 8.238 -4.858 -5.400 1.00 . A A . 64 VAL HA 1 1 25 29504 1 1 64 VAL HB H 5.262 -4.998 -5.977 1.00 . A A . 64 VAL HB 1 1 25 29505 1 1 64 VAL HG11 H 7.701 -4.263 -7.607 1.00 . A A . 64 VAL HG11 1 1 25 29506 1 1 64 VAL HG12 H 6.189 -4.765 -8.365 1.00 . A A . 64 VAL HG12 1 1 25 29507 1 1 64 VAL HG13 H 6.232 -3.318 -7.356 1.00 . A A . 64 VAL HG13 1 1 25 29508 1 1 64 VAL HG21 H 6.423 -7.229 -5.678 1.00 . A A . 64 VAL HG21 1 1 25 29509 1 1 64 VAL HG22 H 5.761 -6.967 -7.291 1.00 . A A . 64 VAL HG22 1 1 25 29510 1 1 64 VAL HG23 H 7.490 -6.779 -7.009 1.00 . A A . 64 VAL HG23 1 1 25 29511 1 1 64 VAL N N 6.932 -5.639 -3.917 1.00 . A A . 64 VAL N 1 1 25 29512 1 1 64 VAL O O 7.609 -2.395 -5.169 1.00 . A A . 64 VAL O 1 1 25 29513 1 1 65 ILE C C 6.442 -1.234 -2.304 1.00 . A A . 65 ILE C 1 1 25 29514 1 1 65 ILE CA C 5.609 -1.645 -3.525 1.00 . A A . 65 ILE CA 1 1 25 29515 1 1 65 ILE CB C 4.109 -1.534 -3.191 1.00 . A A . 65 ILE CB 1 1 25 29516 1 1 65 ILE CD1 C 2.902 -3.415 -4.390 1.00 . A A . 65 ILE CD1 1 1 25 29517 1 1 65 ILE CG1 C 3.260 -1.921 -4.436 1.00 . A A . 65 ILE CG1 1 1 25 29518 1 1 65 ILE CG2 C 3.790 -0.091 -2.765 1.00 . A A . 65 ILE CG2 1 1 25 29519 1 1 65 ILE H H 5.391 -3.792 -3.565 1.00 . A A . 65 ILE H 1 1 25 29520 1 1 65 ILE HA H 5.831 -0.983 -4.351 1.00 . A A . 65 ILE HA 1 1 25 29521 1 1 65 ILE HB H 3.879 -2.197 -2.372 1.00 . A A . 65 ILE HB 1 1 25 29522 1 1 65 ILE HD11 H 2.364 -3.627 -3.477 1.00 . A A . 65 ILE HD11 1 1 25 29523 1 1 65 ILE HD12 H 2.283 -3.663 -5.239 1.00 . A A . 65 ILE HD12 1 1 25 29524 1 1 65 ILE HD13 H 3.805 -4.007 -4.418 1.00 . A A . 65 ILE HD13 1 1 25 29525 1 1 65 ILE HG12 H 2.346 -1.344 -4.451 1.00 . A A . 65 ILE HG12 1 1 25 29526 1 1 65 ILE HG13 H 3.821 -1.718 -5.339 1.00 . A A . 65 ILE HG13 1 1 25 29527 1 1 65 ILE HG21 H 4.130 0.593 -3.527 1.00 . A A . 65 ILE HG21 1 1 25 29528 1 1 65 ILE HG22 H 2.724 0.019 -2.631 1.00 . A A . 65 ILE HG22 1 1 25 29529 1 1 65 ILE HG23 H 4.289 0.130 -1.833 1.00 . A A . 65 ILE HG23 1 1 25 29530 1 1 65 ILE N N 5.930 -3.051 -3.914 1.00 . A A . 65 ILE N 1 1 25 29531 1 1 65 ILE O O 6.616 -0.062 -2.040 1.00 . A A . 65 ILE O 1 1 25 29532 1 1 66 TRP C C 9.036 -2.736 -0.256 1.00 . A A . 66 TRP C 1 1 25 29533 1 1 66 TRP CA C 7.793 -1.829 -0.351 1.00 . A A . 66 TRP CA 1 1 25 29534 1 1 66 TRP CB C 6.938 -2.007 0.907 1.00 . A A . 66 TRP CB 1 1 25 29535 1 1 66 TRP CD1 C 6.095 0.343 1.295 1.00 . A A . 66 TRP CD1 1 1 25 29536 1 1 66 TRP CD2 C 4.470 -1.059 0.614 1.00 . A A . 66 TRP CD2 1 1 25 29537 1 1 66 TRP CE2 C 3.867 0.215 0.787 1.00 . A A . 66 TRP CE2 1 1 25 29538 1 1 66 TRP CE3 C 3.657 -2.135 0.187 1.00 . A A . 66 TRP CE3 1 1 25 29539 1 1 66 TRP CG C 5.886 -0.947 0.941 1.00 . A A . 66 TRP CG 1 1 25 29540 1 1 66 TRP CH2 C 1.704 -0.660 0.117 1.00 . A A . 66 TRP CH2 1 1 25 29541 1 1 66 TRP CZ2 C 2.500 0.419 0.541 1.00 . A A . 66 TRP CZ2 1 1 25 29542 1 1 66 TRP CZ3 C 2.281 -1.934 -0.060 1.00 . A A . 66 TRP CZ3 1 1 25 29543 1 1 66 TRP H H 6.816 -3.122 -1.788 1.00 . A A . 66 TRP H 1 1 25 29544 1 1 66 TRP HA H 8.117 -0.801 -0.414 1.00 . A A . 66 TRP HA 1 1 25 29545 1 1 66 TRP HB2 H 6.471 -2.981 0.889 1.00 . A A . 66 TRP HB2 1 1 25 29546 1 1 66 TRP HB3 H 7.562 -1.920 1.782 1.00 . A A . 66 TRP HB3 1 1 25 29547 1 1 66 TRP HD1 H 7.041 0.764 1.599 1.00 . A A . 66 TRP HD1 1 1 25 29548 1 1 66 TRP HE1 H 4.778 1.985 1.401 1.00 . A A . 66 TRP HE1 1 1 25 29549 1 1 66 TRP HE3 H 4.090 -3.115 0.048 1.00 . A A . 66 TRP HE3 1 1 25 29550 1 1 66 TRP HH2 H 0.652 -0.510 -0.074 1.00 . A A . 66 TRP HH2 1 1 25 29551 1 1 66 TRP HZ2 H 2.064 1.397 0.679 1.00 . A A . 66 TRP HZ2 1 1 25 29552 1 1 66 TRP HZ3 H 1.667 -2.761 -0.387 1.00 . A A . 66 TRP HZ3 1 1 25 29553 1 1 66 TRP N N 6.966 -2.182 -1.557 1.00 . A A . 66 TRP N 1 1 25 29554 1 1 66 TRP NE1 N 4.898 1.033 1.201 1.00 . A A . 66 TRP NE1 1 1 25 29555 1 1 66 TRP O O 9.110 -3.572 0.621 1.00 . A A . 66 TRP O 1 1 25 29556 1 1 67 PRO C C 12.193 -2.875 -0.064 1.00 . A A . 67 PRO C 1 1 25 29557 1 1 67 PRO CA C 11.223 -3.349 -1.167 1.00 . A A . 67 PRO CA 1 1 25 29558 1 1 67 PRO CB C 11.832 -3.090 -2.566 1.00 . A A . 67 PRO CB 1 1 25 29559 1 1 67 PRO CD C 9.892 -1.544 -2.235 1.00 . A A . 67 PRO CD 1 1 25 29560 1 1 67 PRO CG C 11.082 -1.865 -3.170 1.00 . A A . 67 PRO CG 1 1 25 29561 1 1 67 PRO HA H 10.998 -4.398 -1.049 1.00 . A A . 67 PRO HA 1 1 25 29562 1 1 67 PRO HB2 H 12.894 -2.876 -2.485 1.00 . A A . 67 PRO HB2 1 1 25 29563 1 1 67 PRO HB3 H 11.682 -3.954 -3.199 1.00 . A A . 67 PRO HB3 1 1 25 29564 1 1 67 PRO HD2 H 9.990 -0.547 -1.829 1.00 . A A . 67 PRO HD2 1 1 25 29565 1 1 67 PRO HD3 H 8.958 -1.648 -2.762 1.00 . A A . 67 PRO HD3 1 1 25 29566 1 1 67 PRO HG2 H 11.753 -1.015 -3.225 1.00 . A A . 67 PRO HG2 1 1 25 29567 1 1 67 PRO HG3 H 10.717 -2.105 -4.160 1.00 . A A . 67 PRO HG3 1 1 25 29568 1 1 67 PRO N N 9.981 -2.547 -1.155 1.00 . A A . 67 PRO N 1 1 25 29569 1 1 67 PRO O O 12.836 -3.672 0.589 1.00 . A A . 67 PRO O 1 1 25 29570 1 1 68 SER C C 12.847 -1.495 2.551 1.00 . A A . 68 SER C 1 1 25 29571 1 1 68 SER CA C 13.289 -1.075 1.147 1.00 . A A . 68 SER CA 1 1 25 29572 1 1 68 SER CB C 13.358 0.451 1.065 1.00 . A A . 68 SER CB 1 1 25 29573 1 1 68 SER H H 11.826 -0.956 -0.435 1.00 . A A . 68 SER H 1 1 25 29574 1 1 68 SER HA H 14.271 -1.484 0.950 1.00 . A A . 68 SER HA 1 1 25 29575 1 1 68 SER HB2 H 12.512 0.884 1.575 1.00 . A A . 68 SER HB2 1 1 25 29576 1 1 68 SER HB3 H 14.272 0.795 1.532 1.00 . A A . 68 SER HB3 1 1 25 29577 1 1 68 SER HG H 13.993 1.530 -0.424 1.00 . A A . 68 SER HG 1 1 25 29578 1 1 68 SER N N 12.330 -1.586 0.119 1.00 . A A . 68 SER N 1 1 25 29579 1 1 68 SER O O 13.544 -1.271 3.521 1.00 . A A . 68 SER O 1 1 25 29580 1 1 68 SER OG O 13.333 0.844 -0.300 1.00 . A A . 68 SER OG 1 1 25 29581 1 1 69 ARG C C 11.496 -4.071 4.138 1.00 . A A . 69 ARG C 1 1 25 29582 1 1 69 ARG CA C 11.222 -2.571 4.011 1.00 . A A . 69 ARG CA 1 1 25 29583 1 1 69 ARG CB C 9.713 -2.323 4.134 1.00 . A A . 69 ARG CB 1 1 25 29584 1 1 69 ARG CD C 7.963 -0.605 4.764 1.00 . A A . 69 ARG CD 1 1 25 29585 1 1 69 ARG CG C 9.441 -0.826 4.367 1.00 . A A . 69 ARG CG 1 1 25 29586 1 1 69 ARG CZ C 8.059 1.707 3.958 1.00 . A A . 69 ARG CZ 1 1 25 29587 1 1 69 ARG H H 11.166 -2.291 1.872 1.00 . A A . 69 ARG H 1 1 25 29588 1 1 69 ARG HA H 11.745 -2.038 4.797 1.00 . A A . 69 ARG HA 1 1 25 29589 1 1 69 ARG HB2 H 9.228 -2.640 3.223 1.00 . A A . 69 ARG HB2 1 1 25 29590 1 1 69 ARG HB3 H 9.321 -2.891 4.966 1.00 . A A . 69 ARG HB3 1 1 25 29591 1 1 69 ARG HD2 H 7.375 -1.468 4.495 1.00 . A A . 69 ARG HD2 1 1 25 29592 1 1 69 ARG HD3 H 7.894 -0.452 5.837 1.00 . A A . 69 ARG HD3 1 1 25 29593 1 1 69 ARG HE H 6.548 0.489 3.558 1.00 . A A . 69 ARG HE 1 1 25 29594 1 1 69 ARG HG2 H 10.087 -0.468 5.155 1.00 . A A . 69 ARG HG2 1 1 25 29595 1 1 69 ARG HG3 H 9.653 -0.282 3.459 1.00 . A A . 69 ARG HG3 1 1 25 29596 1 1 69 ARG HH11 H 9.516 1.142 5.204 1.00 . A A . 69 ARG HH11 1 1 25 29597 1 1 69 ARG HH12 H 9.658 2.743 4.570 1.00 . A A . 69 ARG HH12 1 1 25 29598 1 1 69 ARG HH21 H 6.721 2.573 2.747 1.00 . A A . 69 ARG HH21 1 1 25 29599 1 1 69 ARG HH22 H 8.078 3.555 3.187 1.00 . A A . 69 ARG HH22 1 1 25 29600 1 1 69 ARG N N 11.704 -2.115 2.669 1.00 . A A . 69 ARG N 1 1 25 29601 1 1 69 ARG NE N 7.405 0.575 4.025 1.00 . A A . 69 ARG NE 1 1 25 29602 1 1 69 ARG NH1 N 9.164 1.876 4.630 1.00 . A A . 69 ARG NH1 1 1 25 29603 1 1 69 ARG NH2 N 7.582 2.688 3.241 1.00 . A A . 69 ARG NH2 1 1 25 29604 1 1 69 ARG O O 11.326 -4.659 5.189 1.00 . A A . 69 ARG O 1 1 25 29605 1 1 70 TYR C C 13.636 -6.348 2.501 1.00 . A A . 70 TYR C 1 1 25 29606 1 1 70 TYR CA C 12.237 -6.154 3.080 1.00 . A A . 70 TYR CA 1 1 25 29607 1 1 70 TYR CB C 11.224 -6.902 2.207 1.00 . A A . 70 TYR CB 1 1 25 29608 1 1 70 TYR CD1 C 9.768 -7.739 4.101 1.00 . A A . 70 TYR CD1 1 1 25 29609 1 1 70 TYR CD2 C 8.779 -6.296 2.405 1.00 . A A . 70 TYR CD2 1 1 25 29610 1 1 70 TYR CE1 C 8.528 -7.810 4.763 1.00 . A A . 70 TYR CE1 1 1 25 29611 1 1 70 TYR CE2 C 7.537 -6.366 3.065 1.00 . A A . 70 TYR CE2 1 1 25 29612 1 1 70 TYR CG C 9.894 -6.981 2.920 1.00 . A A . 70 TYR CG 1 1 25 29613 1 1 70 TYR CZ C 7.412 -7.123 4.245 1.00 . A A . 70 TYR CZ 1 1 25 29614 1 1 70 TYR H H 12.064 -4.181 2.239 1.00 . A A . 70 TYR H 1 1 25 29615 1 1 70 TYR HA H 12.209 -6.539 4.095 1.00 . A A . 70 TYR HA 1 1 25 29616 1 1 70 TYR HB2 H 11.103 -6.375 1.269 1.00 . A A . 70 TYR HB2 1 1 25 29617 1 1 70 TYR HB3 H 11.580 -7.900 2.012 1.00 . A A . 70 TYR HB3 1 1 25 29618 1 1 70 TYR HD1 H 10.624 -8.264 4.500 1.00 . A A . 70 TYR HD1 1 1 25 29619 1 1 70 TYR HD2 H 8.879 -5.722 1.500 1.00 . A A . 70 TYR HD2 1 1 25 29620 1 1 70 TYR HE1 H 8.431 -8.391 5.669 1.00 . A A . 70 TYR HE1 1 1 25 29621 1 1 70 TYR HE2 H 6.681 -5.840 2.665 1.00 . A A . 70 TYR HE2 1 1 25 29622 1 1 70 TYR HH H 5.751 -6.349 4.787 1.00 . A A . 70 TYR HH 1 1 25 29623 1 1 70 TYR N N 11.928 -4.689 3.066 1.00 . A A . 70 TYR N 1 1 25 29624 1 1 70 TYR O O 14.075 -5.585 1.662 1.00 . A A . 70 TYR O 1 1 25 29625 1 1 70 TYR OH O 6.195 -7.193 4.895 1.00 . A A . 70 TYR OH 1 1 25 29626 1 1 71 GLN C C 16.189 -8.983 2.652 1.00 . A A . 71 GLN C 1 1 25 29627 1 1 71 GLN CA C 15.722 -7.546 2.393 1.00 . A A . 71 GLN CA 1 1 25 29628 1 1 71 GLN CB C 16.666 -6.550 3.070 1.00 . A A . 71 GLN CB 1 1 25 29629 1 1 71 GLN CD C 15.299 -5.881 5.072 1.00 . A A . 71 GLN CD 1 1 25 29630 1 1 71 GLN CG C 16.535 -6.657 4.596 1.00 . A A . 71 GLN CG 1 1 25 29631 1 1 71 GLN H H 13.994 -7.951 3.617 1.00 . A A . 71 GLN H 1 1 25 29632 1 1 71 GLN HA H 15.719 -7.362 1.331 1.00 . A A . 71 GLN HA 1 1 25 29633 1 1 71 GLN HB2 H 17.679 -6.765 2.781 1.00 . A A . 71 GLN HB2 1 1 25 29634 1 1 71 GLN HB3 H 16.412 -5.548 2.758 1.00 . A A . 71 GLN HB3 1 1 25 29635 1 1 71 GLN HE21 H 15.969 -4.132 4.413 1.00 . A A . 71 GLN HE21 1 1 25 29636 1 1 71 GLN HE22 H 14.451 -4.089 5.169 1.00 . A A . 71 GLN HE22 1 1 25 29637 1 1 71 GLN HG2 H 16.436 -7.693 4.881 1.00 . A A . 71 GLN HG2 1 1 25 29638 1 1 71 GLN HG3 H 17.415 -6.240 5.059 1.00 . A A . 71 GLN HG3 1 1 25 29639 1 1 71 GLN N N 14.352 -7.344 2.935 1.00 . A A . 71 GLN N 1 1 25 29640 1 1 71 GLN NE2 N 15.234 -4.594 4.867 1.00 . A A . 71 GLN NE2 1 1 25 29641 1 1 71 GLN O O 17.215 -9.208 3.265 1.00 . A A . 71 GLN O 1 1 25 29642 1 1 71 GLN OE1 O 14.389 -6.453 5.640 1.00 . A A . 71 GLN OE1 1 1 25 29643 1 1 72 ALA C C 16.061 -12.053 1.035 1.00 . A A . 72 ALA C 1 1 25 29644 1 1 72 ALA CA C 15.823 -11.391 2.394 1.00 . A A . 72 ALA CA 1 1 25 29645 1 1 72 ALA CB C 14.687 -12.121 3.115 1.00 . A A . 72 ALA CB 1 1 25 29646 1 1 72 ALA H H 14.621 -9.740 1.696 1.00 . A A . 72 ALA H 1 1 25 29647 1 1 72 ALA HA H 16.725 -11.457 2.985 1.00 . A A . 72 ALA HA 1 1 25 29648 1 1 72 ALA HB1 H 14.431 -11.586 4.016 1.00 . A A . 72 ALA HB1 1 1 25 29649 1 1 72 ALA HB2 H 13.824 -12.171 2.467 1.00 . A A . 72 ALA HB2 1 1 25 29650 1 1 72 ALA HB3 H 15.008 -13.120 3.368 1.00 . A A . 72 ALA HB3 1 1 25 29651 1 1 72 ALA N N 15.440 -9.954 2.188 1.00 . A A . 72 ALA N 1 1 25 29652 1 1 72 ALA O O 16.007 -13.260 0.907 1.00 . A A . 72 ALA O 1 1 25 29653 1 1 73 GLY C C 17.706 -12.864 -1.256 1.00 . A A . 73 GLY C 1 1 25 29654 1 1 73 GLY CA C 16.551 -11.865 -1.330 1.00 . A A . 73 GLY CA 1 1 25 29655 1 1 73 GLY H H 16.350 -10.303 0.141 1.00 . A A . 73 GLY H 1 1 25 29656 1 1 73 GLY HA2 H 15.656 -12.372 -1.662 1.00 . A A . 73 GLY HA2 1 1 25 29657 1 1 73 GLY HA3 H 16.801 -11.082 -2.027 1.00 . A A . 73 GLY HA3 1 1 25 29658 1 1 73 GLY N N 16.316 -11.275 0.019 1.00 . A A . 73 GLY N 1 1 25 29659 1 1 73 GLY O O 17.571 -13.949 -0.725 1.00 . A A . 73 GLY O 1 1 25 29660 1 1 74 GLU C C 21.306 -12.610 -1.624 1.00 . A A . 74 GLU C 1 1 25 29661 1 1 74 GLU CA C 20.019 -13.429 -1.751 1.00 . A A . 74 GLU CA 1 1 25 29662 1 1 74 GLU CB C 20.059 -14.248 -3.042 1.00 . A A . 74 GLU CB 1 1 25 29663 1 1 74 GLU CD C 19.033 -16.190 -4.242 1.00 . A A . 74 GLU CD 1 1 25 29664 1 1 74 GLU CG C 18.886 -15.231 -3.059 1.00 . A A . 74 GLU CG 1 1 25 29665 1 1 74 GLU H H 18.930 -11.625 -2.209 1.00 . A A . 74 GLU H 1 1 25 29666 1 1 74 GLU HA H 19.935 -14.096 -0.903 1.00 . A A . 74 GLU HA 1 1 25 29667 1 1 74 GLU HB2 H 19.987 -13.586 -3.892 1.00 . A A . 74 GLU HB2 1 1 25 29668 1 1 74 GLU HB3 H 20.987 -14.800 -3.092 1.00 . A A . 74 GLU HB3 1 1 25 29669 1 1 74 GLU HG2 H 18.877 -15.795 -2.138 1.00 . A A . 74 GLU HG2 1 1 25 29670 1 1 74 GLU HG3 H 17.960 -14.683 -3.155 1.00 . A A . 74 GLU HG3 1 1 25 29671 1 1 74 GLU N N 18.846 -12.505 -1.786 1.00 . A A . 74 GLU N 1 1 25 29672 1 1 74 GLU O O 22.146 -12.984 -0.824 1.00 . A A . 74 GLU O 1 1 25 29673 1 1 74 GLU OXT O 21.426 -11.622 -2.329 1.00 . A A . 74 GLU OXT 1 1 25 29674 1 1 74 GLU OE1 O 18.697 -15.792 -5.346 1.00 . A A . 74 GLU OE1 1 1 25 29675 1 1 74 GLU OE2 O 19.479 -17.304 -4.026 1.00 . A A . 74 GLU OE2 1 1 26 29676 1 1 1 CYS C C 3.548 15.043 4.143 1.00 . A A . 1 CYS C 1 1 26 29677 1 1 1 CYS CA C 2.612 15.247 2.946 1.00 . A A . 1 CYS CA 1 1 26 29678 1 1 1 CYS CB C 3.170 16.346 2.037 1.00 . A A . 1 CYS CB 1 1 26 29679 1 1 1 CYS H1 H 1.345 16.075 4.379 1.00 . A A . 1 CYS H1 1 1 26 29680 1 1 1 CYS H2 H 0.843 16.336 2.776 1.00 . A A . 1 CYS H2 1 1 26 29681 1 1 1 CYS H3 H 0.651 14.808 3.492 1.00 . A A . 1 CYS H3 1 1 26 29682 1 1 1 CYS HA H 2.534 14.326 2.388 1.00 . A A . 1 CYS HA 1 1 26 29683 1 1 1 CYS HB2 H 3.232 17.273 2.589 1.00 . A A . 1 CYS HB2 1 1 26 29684 1 1 1 CYS HB3 H 4.155 16.067 1.694 1.00 . A A . 1 CYS HB3 1 1 26 29685 1 1 1 CYS HG H 2.291 17.401 0.195 1.00 . A A . 1 CYS HG 1 1 26 29686 1 1 1 CYS N N 1.261 15.647 3.435 1.00 . A A . 1 CYS N 1 1 26 29687 1 1 1 CYS O O 3.457 15.735 5.136 1.00 . A A . 1 CYS O 1 1 26 29688 1 1 1 CYS SG S 2.075 16.564 0.612 1.00 . A A . 1 CYS SG 1 1 26 29689 1 1 2 SER C C 6.653 13.177 4.680 1.00 . A A . 2 SER C 1 1 26 29690 1 1 2 SER CA C 5.377 13.843 5.197 1.00 . A A . 2 SER CA 1 1 26 29691 1 1 2 SER CB C 4.703 12.921 6.216 1.00 . A A . 2 SER CB 1 1 26 29692 1 1 2 SER H H 4.499 13.542 3.250 1.00 . A A . 2 SER H 1 1 26 29693 1 1 2 SER HA H 5.628 14.780 5.671 1.00 . A A . 2 SER HA 1 1 26 29694 1 1 2 SER HB2 H 4.618 11.929 5.807 1.00 . A A . 2 SER HB2 1 1 26 29695 1 1 2 SER HB3 H 5.301 12.887 7.118 1.00 . A A . 2 SER HB3 1 1 26 29696 1 1 2 SER HG H 3.507 14.282 6.920 1.00 . A A . 2 SER HG 1 1 26 29697 1 1 2 SER N N 4.442 14.092 4.058 1.00 . A A . 2 SER N 1 1 26 29698 1 1 2 SER O O 6.673 11.997 4.391 1.00 . A A . 2 SER O 1 1 26 29699 1 1 2 SER OG O 3.406 13.420 6.511 1.00 . A A . 2 SER OG 1 1 26 29700 1 1 3 ASN C C 8.809 12.796 2.659 1.00 . A A . 3 ASN C 1 1 26 29701 1 1 3 ASN CA C 9.000 13.341 4.079 1.00 . A A . 3 ASN CA 1 1 26 29702 1 1 3 ASN CB C 9.432 12.207 5.017 1.00 . A A . 3 ASN CB 1 1 26 29703 1 1 3 ASN CG C 10.932 11.944 4.856 1.00 . A A . 3 ASN CG 1 1 26 29704 1 1 3 ASN H H 7.676 14.872 4.814 1.00 . A A . 3 ASN H 1 1 26 29705 1 1 3 ASN HA H 9.757 14.110 4.069 1.00 . A A . 3 ASN HA 1 1 26 29706 1 1 3 ASN HB2 H 9.224 12.487 6.040 1.00 . A A . 3 ASN HB2 1 1 26 29707 1 1 3 ASN HB3 H 8.886 11.307 4.776 1.00 . A A . 3 ASN HB3 1 1 26 29708 1 1 3 ASN HD21 H 10.746 9.976 5.026 1.00 . A A . 3 ASN HD21 1 1 26 29709 1 1 3 ASN HD22 H 12.330 10.537 4.794 1.00 . A A . 3 ASN HD22 1 1 26 29710 1 1 3 ASN N N 7.718 13.925 4.570 1.00 . A A . 3 ASN N 1 1 26 29711 1 1 3 ASN ND2 N 11.373 10.717 4.895 1.00 . A A . 3 ASN ND2 1 1 26 29712 1 1 3 ASN O O 7.807 12.188 2.346 1.00 . A A . 3 ASN O 1 1 26 29713 1 1 3 ASN OD1 O 11.708 12.865 4.695 1.00 . A A . 3 ASN OD1 1 1 26 29714 1 1 4 GLU C C 9.868 10.989 0.367 1.00 . A A . 4 GLU C 1 1 26 29715 1 1 4 GLU CA C 9.623 12.503 0.401 1.00 . A A . 4 GLU CA 1 1 26 29716 1 1 4 GLU CB C 10.626 13.219 -0.515 1.00 . A A . 4 GLU CB 1 1 26 29717 1 1 4 GLU CD C 12.364 12.862 1.261 1.00 . A A . 4 GLU CD 1 1 26 29718 1 1 4 GLU CG C 12.058 12.742 -0.233 1.00 . A A . 4 GLU CG 1 1 26 29719 1 1 4 GLU H H 10.564 13.508 2.062 1.00 . A A . 4 GLU H 1 1 26 29720 1 1 4 GLU HA H 8.622 12.705 0.054 1.00 . A A . 4 GLU HA 1 1 26 29721 1 1 4 GLU HB2 H 10.378 13.006 -1.545 1.00 . A A . 4 GLU HB2 1 1 26 29722 1 1 4 GLU HB3 H 10.566 14.283 -0.348 1.00 . A A . 4 GLU HB3 1 1 26 29723 1 1 4 GLU HG2 H 12.167 11.714 -0.543 1.00 . A A . 4 GLU HG2 1 1 26 29724 1 1 4 GLU HG3 H 12.752 13.356 -0.787 1.00 . A A . 4 GLU HG3 1 1 26 29725 1 1 4 GLU N N 9.761 13.012 1.796 1.00 . A A . 4 GLU N 1 1 26 29726 1 1 4 GLU O O 10.177 10.382 1.372 1.00 . A A . 4 GLU O 1 1 26 29727 1 1 4 GLU OE1 O 12.615 13.968 1.706 1.00 . A A . 4 GLU OE1 1 1 26 29728 1 1 4 GLU OE2 O 12.347 11.843 1.932 1.00 . A A . 4 GLU OE2 1 1 26 29729 1 1 5 LYS C C 11.153 8.466 -0.080 1.00 . A A . 5 LYS C 1 1 26 29730 1 1 5 LYS CA C 9.951 8.911 -0.928 1.00 . A A . 5 LYS CA 1 1 26 29731 1 1 5 LYS CB C 10.216 8.581 -2.412 1.00 . A A . 5 LYS CB 1 1 26 29732 1 1 5 LYS CD C 11.507 9.357 -4.441 1.00 . A A . 5 LYS CD 1 1 26 29733 1 1 5 LYS CE C 10.400 9.416 -5.501 1.00 . A A . 5 LYS CE 1 1 26 29734 1 1 5 LYS CG C 10.946 9.763 -3.068 1.00 . A A . 5 LYS CG 1 1 26 29735 1 1 5 LYS H H 9.484 10.914 -1.580 1.00 . A A . 5 LYS H 1 1 26 29736 1 1 5 LYS HA H 9.068 8.385 -0.598 1.00 . A A . 5 LYS HA 1 1 26 29737 1 1 5 LYS HB2 H 10.821 7.688 -2.487 1.00 . A A . 5 LYS HB2 1 1 26 29738 1 1 5 LYS HB3 H 9.277 8.419 -2.918 1.00 . A A . 5 LYS HB3 1 1 26 29739 1 1 5 LYS HD2 H 12.301 10.037 -4.715 1.00 . A A . 5 LYS HD2 1 1 26 29740 1 1 5 LYS HD3 H 11.902 8.354 -4.393 1.00 . A A . 5 LYS HD3 1 1 26 29741 1 1 5 LYS HE2 H 10.803 9.109 -6.456 1.00 . A A . 5 LYS HE2 1 1 26 29742 1 1 5 LYS HE3 H 9.595 8.755 -5.220 1.00 . A A . 5 LYS HE3 1 1 26 29743 1 1 5 LYS HG2 H 10.254 10.585 -3.193 1.00 . A A . 5 LYS HG2 1 1 26 29744 1 1 5 LYS HG3 H 11.759 10.079 -2.430 1.00 . A A . 5 LYS HG3 1 1 26 29745 1 1 5 LYS HZ1 H 10.412 11.426 -4.952 1.00 . A A . 5 LYS HZ1 1 1 26 29746 1 1 5 LYS HZ2 H 10.016 11.157 -6.578 1.00 . A A . 5 LYS HZ2 1 1 26 29747 1 1 5 LYS HZ3 H 8.875 10.828 -5.363 1.00 . A A . 5 LYS HZ3 1 1 26 29748 1 1 5 LYS N N 9.731 10.388 -0.789 1.00 . A A . 5 LYS N 1 1 26 29749 1 1 5 LYS NZ N 9.887 10.813 -5.606 1.00 . A A . 5 LYS NZ 1 1 26 29750 1 1 5 LYS O O 11.031 8.215 1.101 1.00 . A A . 5 LYS O 1 1 26 29751 1 1 6 ALA C C 13.440 6.440 0.419 1.00 . A A . 6 ALA C 1 1 26 29752 1 1 6 ALA CA C 13.526 7.929 0.064 1.00 . A A . 6 ALA CA 1 1 26 29753 1 1 6 ALA CB C 13.671 8.758 1.350 1.00 . A A . 6 ALA CB 1 1 26 29754 1 1 6 ALA H H 12.371 8.561 -1.642 1.00 . A A . 6 ALA H 1 1 26 29755 1 1 6 ALA HA H 14.392 8.090 -0.560 1.00 . A A . 6 ALA HA 1 1 26 29756 1 1 6 ALA HB1 H 13.318 9.760 1.172 1.00 . A A . 6 ALA HB1 1 1 26 29757 1 1 6 ALA HB2 H 13.091 8.309 2.145 1.00 . A A . 6 ALA HB2 1 1 26 29758 1 1 6 ALA HB3 H 14.710 8.789 1.641 1.00 . A A . 6 ALA HB3 1 1 26 29759 1 1 6 ALA N N 12.306 8.358 -0.685 1.00 . A A . 6 ALA N 1 1 26 29760 1 1 6 ALA O O 14.445 5.794 0.642 1.00 . A A . 6 ALA O 1 1 26 29761 1 1 7 ARG C C 10.981 3.796 0.046 1.00 . A A . 7 ARG C 1 1 26 29762 1 1 7 ARG CA C 12.120 4.441 0.846 1.00 . A A . 7 ARG CA 1 1 26 29763 1 1 7 ARG CB C 11.811 4.320 2.351 1.00 . A A . 7 ARG CB 1 1 26 29764 1 1 7 ARG CD C 12.765 4.645 4.643 1.00 . A A . 7 ARG CD 1 1 26 29765 1 1 7 ARG CG C 13.104 4.457 3.162 1.00 . A A . 7 ARG CG 1 1 26 29766 1 1 7 ARG CZ C 11.316 6.088 5.938 1.00 . A A . 7 ARG CZ 1 1 26 29767 1 1 7 ARG H H 11.453 6.425 0.310 1.00 . A A . 7 ARG H 1 1 26 29768 1 1 7 ARG HA H 13.041 3.921 0.628 1.00 . A A . 7 ARG HA 1 1 26 29769 1 1 7 ARG HB2 H 11.125 5.103 2.639 1.00 . A A . 7 ARG HB2 1 1 26 29770 1 1 7 ARG HB3 H 11.364 3.359 2.555 1.00 . A A . 7 ARG HB3 1 1 26 29771 1 1 7 ARG HD2 H 12.189 3.800 4.990 1.00 . A A . 7 ARG HD2 1 1 26 29772 1 1 7 ARG HD3 H 13.679 4.714 5.214 1.00 . A A . 7 ARG HD3 1 1 26 29773 1 1 7 ARG HE H 11.950 6.570 4.120 1.00 . A A . 7 ARG HE 1 1 26 29774 1 1 7 ARG HG2 H 13.696 3.562 3.040 1.00 . A A . 7 ARG HG2 1 1 26 29775 1 1 7 ARG HG3 H 13.663 5.310 2.811 1.00 . A A . 7 ARG HG3 1 1 26 29776 1 1 7 ARG HH11 H 11.856 4.335 6.741 1.00 . A A . 7 ARG HH11 1 1 26 29777 1 1 7 ARG HH12 H 10.834 5.328 7.725 1.00 . A A . 7 ARG HH12 1 1 26 29778 1 1 7 ARG HH21 H 10.617 7.882 5.390 1.00 . A A . 7 ARG HH21 1 1 26 29779 1 1 7 ARG HH22 H 10.133 7.337 6.960 1.00 . A A . 7 ARG HH22 1 1 26 29780 1 1 7 ARG N N 12.253 5.888 0.487 1.00 . A A . 7 ARG N 1 1 26 29781 1 1 7 ARG NE N 11.973 5.894 4.827 1.00 . A A . 7 ARG NE 1 1 26 29782 1 1 7 ARG NH1 N 11.338 5.179 6.873 1.00 . A A . 7 ARG NH1 1 1 26 29783 1 1 7 ARG NH2 N 10.635 7.189 6.109 1.00 . A A . 7 ARG NH2 1 1 26 29784 1 1 7 ARG O O 11.146 3.397 -1.091 1.00 . A A . 7 ARG O 1 1 26 29785 1 1 8 ASP C C 8.100 3.910 -1.121 1.00 . A A . 8 ASP C 1 1 26 29786 1 1 8 ASP CA C 8.680 3.016 -0.022 1.00 . A A . 8 ASP CA 1 1 26 29787 1 1 8 ASP CB C 7.599 2.741 1.024 1.00 . A A . 8 ASP CB 1 1 26 29788 1 1 8 ASP CG C 8.264 2.252 2.313 1.00 . A A . 8 ASP CG 1 1 26 29789 1 1 8 ASP H H 9.744 3.974 1.580 1.00 . A A . 8 ASP H 1 1 26 29790 1 1 8 ASP HA H 8.998 2.079 -0.456 1.00 . A A . 8 ASP HA 1 1 26 29791 1 1 8 ASP HB2 H 7.049 3.653 1.227 1.00 . A A . 8 ASP HB2 1 1 26 29792 1 1 8 ASP HB3 H 6.924 1.984 0.656 1.00 . A A . 8 ASP HB3 1 1 26 29793 1 1 8 ASP N N 9.839 3.664 0.656 1.00 . A A . 8 ASP N 1 1 26 29794 1 1 8 ASP O O 8.561 5.006 -1.368 1.00 . A A . 8 ASP O 1 1 26 29795 1 1 8 ASP OD1 O 9.410 1.838 2.245 1.00 . A A . 8 ASP OD1 1 1 26 29796 1 1 8 ASP OD2 O 7.615 2.298 3.345 1.00 . A A . 8 ASP OD2 1 1 26 29797 1 1 9 TRP C C 5.748 5.457 -2.215 1.00 . A A . 9 TRP C 1 1 26 29798 1 1 9 TRP CA C 6.386 4.208 -2.835 1.00 . A A . 9 TRP CA 1 1 26 29799 1 1 9 TRP CB C 5.281 3.321 -3.429 1.00 . A A . 9 TRP CB 1 1 26 29800 1 1 9 TRP CD1 C 6.905 1.452 -4.005 1.00 . A A . 9 TRP CD1 1 1 26 29801 1 1 9 TRP CD2 C 5.415 1.846 -5.644 1.00 . A A . 9 TRP CD2 1 1 26 29802 1 1 9 TRP CE2 C 6.256 0.795 -6.101 1.00 . A A . 9 TRP CE2 1 1 26 29803 1 1 9 TRP CE3 C 4.373 2.284 -6.492 1.00 . A A . 9 TRP CE3 1 1 26 29804 1 1 9 TRP CG C 5.869 2.268 -4.324 1.00 . A A . 9 TRP CG 1 1 26 29805 1 1 9 TRP CH2 C 5.019 0.639 -8.182 1.00 . A A . 9 TRP CH2 1 1 26 29806 1 1 9 TRP CZ2 C 6.064 0.194 -7.355 1.00 . A A . 9 TRP CZ2 1 1 26 29807 1 1 9 TRP CZ3 C 4.175 1.682 -7.752 1.00 . A A . 9 TRP CZ3 1 1 26 29808 1 1 9 TRP H H 6.712 2.554 -1.504 1.00 . A A . 9 TRP H 1 1 26 29809 1 1 9 TRP HA H 7.098 4.482 -3.603 1.00 . A A . 9 TRP HA 1 1 26 29810 1 1 9 TRP HB2 H 4.729 2.849 -2.632 1.00 . A A . 9 TRP HB2 1 1 26 29811 1 1 9 TRP HB3 H 4.607 3.939 -4.006 1.00 . A A . 9 TRP HB3 1 1 26 29812 1 1 9 TRP HD1 H 7.472 1.489 -3.088 1.00 . A A . 9 TRP HD1 1 1 26 29813 1 1 9 TRP HE1 H 7.869 -0.068 -5.107 1.00 . A A . 9 TRP HE1 1 1 26 29814 1 1 9 TRP HE3 H 3.721 3.080 -6.170 1.00 . A A . 9 TRP HE3 1 1 26 29815 1 1 9 TRP HH2 H 4.864 0.183 -9.149 1.00 . A A . 9 TRP HH2 1 1 26 29816 1 1 9 TRP HZ2 H 6.707 -0.610 -7.679 1.00 . A A . 9 TRP HZ2 1 1 26 29817 1 1 9 TRP HZ3 H 3.371 2.020 -8.391 1.00 . A A . 9 TRP HZ3 1 1 26 29818 1 1 9 TRP N N 7.061 3.436 -1.753 1.00 . A A . 9 TRP N 1 1 26 29819 1 1 9 TRP NE1 N 7.157 0.605 -5.073 1.00 . A A . 9 TRP NE1 1 1 26 29820 1 1 9 TRP O O 4.825 5.355 -1.431 1.00 . A A . 9 TRP O 1 1 26 29821 1 1 10 HIS C C 4.124 7.770 -1.876 1.00 . A A . 10 HIS C 1 1 26 29822 1 1 10 HIS CA C 5.647 7.895 -1.998 1.00 . A A . 10 HIS CA 1 1 26 29823 1 1 10 HIS CB C 5.979 9.068 -2.923 1.00 . A A . 10 HIS CB 1 1 26 29824 1 1 10 HIS CD2 C 6.270 11.182 -1.389 1.00 . A A . 10 HIS CD2 1 1 26 29825 1 1 10 HIS CE1 C 4.326 12.079 -1.721 1.00 . A A . 10 HIS CE1 1 1 26 29826 1 1 10 HIS CG C 5.594 10.359 -2.255 1.00 . A A . 10 HIS CG 1 1 26 29827 1 1 10 HIS H H 6.969 6.681 -3.201 1.00 . A A . 10 HIS H 1 1 26 29828 1 1 10 HIS HA H 6.071 8.080 -1.020 1.00 . A A . 10 HIS HA 1 1 26 29829 1 1 10 HIS HB2 H 7.039 9.074 -3.134 1.00 . A A . 10 HIS HB2 1 1 26 29830 1 1 10 HIS HB3 H 5.428 8.964 -3.846 1.00 . A A . 10 HIS HB3 1 1 26 29831 1 1 10 HIS HD1 H 3.637 10.609 -3.021 1.00 . A A . 10 HIS HD1 1 1 26 29832 1 1 10 HIS HD2 H 7.270 11.010 -1.020 1.00 . A A . 10 HIS HD2 1 1 26 29833 1 1 10 HIS HE1 H 3.482 12.749 -1.679 1.00 . A A . 10 HIS HE1 1 1 26 29834 1 1 10 HIS N N 6.225 6.631 -2.563 1.00 . A A . 10 HIS N 1 1 26 29835 1 1 10 HIS ND1 N 4.357 10.951 -2.452 1.00 . A A . 10 HIS ND1 1 1 26 29836 1 1 10 HIS NE2 N 5.468 12.269 -1.055 1.00 . A A . 10 HIS NE2 1 1 26 29837 1 1 10 HIS O O 3.489 7.084 -2.651 1.00 . A A . 10 HIS O 1 1 26 29838 1 1 11 ARG C C 1.363 8.500 -2.083 1.00 . A A . 11 ARG C 1 1 26 29839 1 1 11 ARG CA C 2.054 8.321 -0.727 1.00 . A A . 11 ARG CA 1 1 26 29840 1 1 11 ARG CB C 1.575 9.411 0.245 1.00 . A A . 11 ARG CB 1 1 26 29841 1 1 11 ARG CD C 2.040 10.483 2.450 1.00 . A A . 11 ARG CD 1 1 26 29842 1 1 11 ARG CG C 2.643 9.659 1.309 1.00 . A A . 11 ARG CG 1 1 26 29843 1 1 11 ARG CZ C 0.802 10.003 4.475 1.00 . A A . 11 ARG CZ 1 1 26 29844 1 1 11 ARG H H 4.071 8.955 -0.284 1.00 . A A . 11 ARG H 1 1 26 29845 1 1 11 ARG HA H 1.806 7.349 -0.325 1.00 . A A . 11 ARG HA 1 1 26 29846 1 1 11 ARG HB2 H 1.392 10.330 -0.295 1.00 . A A . 11 ARG HB2 1 1 26 29847 1 1 11 ARG HB3 H 0.662 9.089 0.726 1.00 . A A . 11 ARG HB3 1 1 26 29848 1 1 11 ARG HD2 H 2.833 10.897 3.054 1.00 . A A . 11 ARG HD2 1 1 26 29849 1 1 11 ARG HD3 H 1.444 11.285 2.039 1.00 . A A . 11 ARG HD3 1 1 26 29850 1 1 11 ARG HE H 0.898 8.728 2.956 1.00 . A A . 11 ARG HE 1 1 26 29851 1 1 11 ARG HG2 H 2.997 8.714 1.694 1.00 . A A . 11 ARG HG2 1 1 26 29852 1 1 11 ARG HG3 H 3.467 10.202 0.874 1.00 . A A . 11 ARG HG3 1 1 26 29853 1 1 11 ARG HH11 H 1.743 11.768 4.351 1.00 . A A . 11 ARG HH11 1 1 26 29854 1 1 11 ARG HH12 H 0.885 11.476 5.828 1.00 . A A . 11 ARG HH12 1 1 26 29855 1 1 11 ARG HH21 H -0.236 8.337 4.870 1.00 . A A . 11 ARG HH21 1 1 26 29856 1 1 11 ARG HH22 H -0.237 9.536 6.121 1.00 . A A . 11 ARG HH22 1 1 26 29857 1 1 11 ARG N N 3.536 8.416 -0.904 1.00 . A A . 11 ARG N 1 1 26 29858 1 1 11 ARG NE N 1.179 9.606 3.291 1.00 . A A . 11 ARG NE 1 1 26 29859 1 1 11 ARG NH1 N 1.170 11.174 4.919 1.00 . A A . 11 ARG NH1 1 1 26 29860 1 1 11 ARG NH2 N 0.050 9.233 5.213 1.00 . A A . 11 ARG NH2 1 1 26 29861 1 1 11 ARG O O 0.307 7.951 -2.330 1.00 . A A . 11 ARG O 1 1 26 29862 1 1 12 ALA C C 1.741 8.352 -5.240 1.00 . A A . 12 ALA C 1 1 26 29863 1 1 12 ALA CA C 1.341 9.486 -4.298 1.00 . A A . 12 ALA CA 1 1 26 29864 1 1 12 ALA CB C 1.835 10.814 -4.866 1.00 . A A . 12 ALA CB 1 1 26 29865 1 1 12 ALA H H 2.803 9.695 -2.734 1.00 . A A . 12 ALA H 1 1 26 29866 1 1 12 ALA HA H 0.263 9.515 -4.207 1.00 . A A . 12 ALA HA 1 1 26 29867 1 1 12 ALA HB1 H 1.624 11.605 -4.160 1.00 . A A . 12 ALA HB1 1 1 26 29868 1 1 12 ALA HB2 H 2.899 10.759 -5.035 1.00 . A A . 12 ALA HB2 1 1 26 29869 1 1 12 ALA HB3 H 1.330 11.016 -5.799 1.00 . A A . 12 ALA HB3 1 1 26 29870 1 1 12 ALA N N 1.954 9.264 -2.958 1.00 . A A . 12 ALA N 1 1 26 29871 1 1 12 ALA O O 1.019 8.012 -6.147 1.00 . A A . 12 ALA O 1 1 26 29872 1 1 13 ASP C C 2.351 5.468 -5.723 1.00 . A A . 13 ASP C 1 1 26 29873 1 1 13 ASP CA C 3.297 6.645 -5.941 1.00 . A A . 13 ASP CA 1 1 26 29874 1 1 13 ASP CB C 4.731 6.223 -5.609 1.00 . A A . 13 ASP CB 1 1 26 29875 1 1 13 ASP CG C 5.717 7.230 -6.206 1.00 . A A . 13 ASP CG 1 1 26 29876 1 1 13 ASP H H 3.461 8.038 -4.298 1.00 . A A . 13 ASP H 1 1 26 29877 1 1 13 ASP HA H 3.241 6.967 -6.965 1.00 . A A . 13 ASP HA 1 1 26 29878 1 1 13 ASP HB2 H 4.855 6.195 -4.539 1.00 . A A . 13 ASP HB2 1 1 26 29879 1 1 13 ASP HB3 H 4.929 5.243 -6.024 1.00 . A A . 13 ASP HB3 1 1 26 29880 1 1 13 ASP N N 2.882 7.757 -5.038 1.00 . A A . 13 ASP N 1 1 26 29881 1 1 13 ASP O O 2.101 4.680 -6.615 1.00 . A A . 13 ASP O 1 1 26 29882 1 1 13 ASP OD1 O 5.304 8.343 -6.481 1.00 . A A . 13 ASP OD1 1 1 26 29883 1 1 13 ASP OD2 O 6.870 6.868 -6.377 1.00 . A A . 13 ASP OD2 1 1 26 29884 1 1 14 VAL C C -0.482 4.527 -4.899 1.00 . A A . 14 VAL C 1 1 26 29885 1 1 14 VAL CA C 0.874 4.235 -4.253 1.00 . A A . 14 VAL CA 1 1 26 29886 1 1 14 VAL CB C 0.696 4.121 -2.732 1.00 . A A . 14 VAL CB 1 1 26 29887 1 1 14 VAL CG1 C -0.426 3.133 -2.402 1.00 . A A . 14 VAL CG1 1 1 26 29888 1 1 14 VAL CG2 C 2.005 3.646 -2.095 1.00 . A A . 14 VAL CG2 1 1 26 29889 1 1 14 VAL H H 2.022 6.008 -3.847 1.00 . A A . 14 VAL H 1 1 26 29890 1 1 14 VAL HA H 1.275 3.310 -4.641 1.00 . A A . 14 VAL HA 1 1 26 29891 1 1 14 VAL HB H 0.438 5.091 -2.334 1.00 . A A . 14 VAL HB 1 1 26 29892 1 1 14 VAL HG11 H -0.355 2.274 -3.052 1.00 . A A . 14 VAL HG11 1 1 26 29893 1 1 14 VAL HG12 H -0.339 2.814 -1.373 1.00 . A A . 14 VAL HG12 1 1 26 29894 1 1 14 VAL HG13 H -1.383 3.617 -2.546 1.00 . A A . 14 VAL HG13 1 1 26 29895 1 1 14 VAL HG21 H 2.793 4.345 -2.327 1.00 . A A . 14 VAL HG21 1 1 26 29896 1 1 14 VAL HG22 H 1.883 3.586 -1.025 1.00 . A A . 14 VAL HG22 1 1 26 29897 1 1 14 VAL HG23 H 2.261 2.672 -2.484 1.00 . A A . 14 VAL HG23 1 1 26 29898 1 1 14 VAL N N 1.812 5.353 -4.545 1.00 . A A . 14 VAL N 1 1 26 29899 1 1 14 VAL O O -0.990 3.748 -5.680 1.00 . A A . 14 VAL O 1 1 26 29900 1 1 15 ILE C C -2.286 6.435 -6.592 1.00 . A A . 15 ILE C 1 1 26 29901 1 1 15 ILE CA C -2.414 5.966 -5.138 1.00 . A A . 15 ILE CA 1 1 26 29902 1 1 15 ILE CB C -3.064 7.061 -4.286 1.00 . A A . 15 ILE CB 1 1 26 29903 1 1 15 ILE CD1 C -3.501 7.783 -1.919 1.00 . A A . 15 ILE CD1 1 1 26 29904 1 1 15 ILE CG1 C -3.030 6.633 -2.811 1.00 . A A . 15 ILE CG1 1 1 26 29905 1 1 15 ILE CG2 C -4.521 7.260 -4.720 1.00 . A A . 15 ILE CG2 1 1 26 29906 1 1 15 ILE H H -0.652 6.245 -3.927 1.00 . A A . 15 ILE H 1 1 26 29907 1 1 15 ILE HA H -3.039 5.084 -5.107 1.00 . A A . 15 ILE HA 1 1 26 29908 1 1 15 ILE HB H -2.519 7.987 -4.410 1.00 . A A . 15 ILE HB 1 1 26 29909 1 1 15 ILE HD11 H -3.078 8.711 -2.269 1.00 . A A . 15 ILE HD11 1 1 26 29910 1 1 15 ILE HD12 H -4.578 7.841 -1.949 1.00 . A A . 15 ILE HD12 1 1 26 29911 1 1 15 ILE HD13 H -3.177 7.601 -0.904 1.00 . A A . 15 ILE HD13 1 1 26 29912 1 1 15 ILE HG12 H -3.681 5.781 -2.669 1.00 . A A . 15 ILE HG12 1 1 26 29913 1 1 15 ILE HG13 H -2.024 6.364 -2.534 1.00 . A A . 15 ILE HG13 1 1 26 29914 1 1 15 ILE HG21 H -4.570 7.367 -5.792 1.00 . A A . 15 ILE HG21 1 1 26 29915 1 1 15 ILE HG22 H -5.110 6.403 -4.416 1.00 . A A . 15 ILE HG22 1 1 26 29916 1 1 15 ILE HG23 H -4.916 8.150 -4.254 1.00 . A A . 15 ILE HG23 1 1 26 29917 1 1 15 ILE N N -1.077 5.634 -4.568 1.00 . A A . 15 ILE N 1 1 26 29918 1 1 15 ILE O O -3.040 6.021 -7.444 1.00 . A A . 15 ILE O 1 1 26 29919 1 1 16 ALA C C -1.033 6.553 -9.229 1.00 . A A . 16 ALA C 1 1 26 29920 1 1 16 ALA CA C -1.228 7.761 -8.309 1.00 . A A . 16 ALA CA 1 1 26 29921 1 1 16 ALA CB C -0.037 8.709 -8.459 1.00 . A A . 16 ALA CB 1 1 26 29922 1 1 16 ALA H H -0.751 7.637 -6.205 1.00 . A A . 16 ALA H 1 1 26 29923 1 1 16 ALA HA H -2.131 8.279 -8.595 1.00 . A A . 16 ALA HA 1 1 26 29924 1 1 16 ALA HB1 H -0.035 9.417 -7.645 1.00 . A A . 16 ALA HB1 1 1 26 29925 1 1 16 ALA HB2 H 0.882 8.141 -8.451 1.00 . A A . 16 ALA HB2 1 1 26 29926 1 1 16 ALA HB3 H -0.122 9.240 -9.395 1.00 . A A . 16 ALA HB3 1 1 26 29927 1 1 16 ALA N N -1.357 7.299 -6.895 1.00 . A A . 16 ALA N 1 1 26 29928 1 1 16 ALA O O -1.629 6.458 -10.281 1.00 . A A . 16 ALA O 1 1 26 29929 1 1 17 GLY C C -1.156 3.533 -9.743 1.00 . A A . 17 GLY C 1 1 26 29930 1 1 17 GLY CA C 0.074 4.443 -9.694 1.00 . A A . 17 GLY CA 1 1 26 29931 1 1 17 GLY H H 0.288 5.743 -7.991 1.00 . A A . 17 GLY H 1 1 26 29932 1 1 17 GLY HA2 H 0.321 4.766 -10.696 1.00 . A A . 17 GLY HA2 1 1 26 29933 1 1 17 GLY HA3 H 0.904 3.892 -9.282 1.00 . A A . 17 GLY HA3 1 1 26 29934 1 1 17 GLY N N -0.188 5.637 -8.842 1.00 . A A . 17 GLY N 1 1 26 29935 1 1 17 GLY O O -1.611 3.145 -10.799 1.00 . A A . 17 GLY O 1 1 26 29936 1 1 18 LEU C C -4.081 2.987 -9.215 1.00 . A A . 18 LEU C 1 1 26 29937 1 1 18 LEU CA C -2.875 2.275 -8.594 1.00 . A A . 18 LEU CA 1 1 26 29938 1 1 18 LEU CB C -3.186 1.921 -7.131 1.00 . A A . 18 LEU CB 1 1 26 29939 1 1 18 LEU CD1 C -2.168 0.817 -5.115 1.00 . A A . 18 LEU CD1 1 1 26 29940 1 1 18 LEU CD2 C -2.816 -0.571 -7.067 1.00 . A A . 18 LEU CD2 1 1 26 29941 1 1 18 LEU CG C -2.255 0.794 -6.642 1.00 . A A . 18 LEU CG 1 1 26 29942 1 1 18 LEU H H -1.296 3.484 -7.770 1.00 . A A . 18 LEU H 1 1 26 29943 1 1 18 LEU HA H -2.658 1.379 -9.150 1.00 . A A . 18 LEU HA 1 1 26 29944 1 1 18 LEU HB2 H -3.035 2.803 -6.523 1.00 . A A . 18 LEU HB2 1 1 26 29945 1 1 18 LEU HB3 H -4.213 1.602 -7.042 1.00 . A A . 18 LEU HB3 1 1 26 29946 1 1 18 LEU HD11 H -1.888 1.802 -4.781 1.00 . A A . 18 LEU HD11 1 1 26 29947 1 1 18 LEU HD12 H -3.127 0.554 -4.696 1.00 . A A . 18 LEU HD12 1 1 26 29948 1 1 18 LEU HD13 H -1.424 0.105 -4.792 1.00 . A A . 18 LEU HD13 1 1 26 29949 1 1 18 LEU HD21 H -3.830 -0.669 -6.710 1.00 . A A . 18 LEU HD21 1 1 26 29950 1 1 18 LEU HD22 H -2.804 -0.654 -8.141 1.00 . A A . 18 LEU HD22 1 1 26 29951 1 1 18 LEU HD23 H -2.211 -1.355 -6.637 1.00 . A A . 18 LEU HD23 1 1 26 29952 1 1 18 LEU HG H -1.269 0.928 -7.062 1.00 . A A . 18 LEU HG 1 1 26 29953 1 1 18 LEU N N -1.684 3.173 -8.613 1.00 . A A . 18 LEU N 1 1 26 29954 1 1 18 LEU O O -4.804 2.429 -10.014 1.00 . A A . 18 LEU O 1 1 26 29955 1 1 19 LYS C C -5.378 5.158 -10.879 1.00 . A A . 19 LYS C 1 1 26 29956 1 1 19 LYS CA C -5.480 4.963 -9.361 1.00 . A A . 19 LYS CA 1 1 26 29957 1 1 19 LYS CB C -5.536 6.328 -8.678 1.00 . A A . 19 LYS CB 1 1 26 29958 1 1 19 LYS CD C -6.989 8.342 -8.248 1.00 . A A . 19 LYS CD 1 1 26 29959 1 1 19 LYS CE C -6.283 9.476 -9.005 1.00 . A A . 19 LYS CE 1 1 26 29960 1 1 19 LYS CG C -6.858 7.020 -9.027 1.00 . A A . 19 LYS CG 1 1 26 29961 1 1 19 LYS H H -3.723 4.620 -8.172 1.00 . A A . 19 LYS H 1 1 26 29962 1 1 19 LYS HA H -6.386 4.421 -9.135 1.00 . A A . 19 LYS HA 1 1 26 29963 1 1 19 LYS HB2 H -5.469 6.193 -7.608 1.00 . A A . 19 LYS HB2 1 1 26 29964 1 1 19 LYS HB3 H -4.710 6.931 -9.017 1.00 . A A . 19 LYS HB3 1 1 26 29965 1 1 19 LYS HD2 H -8.037 8.588 -8.139 1.00 . A A . 19 LYS HD2 1 1 26 29966 1 1 19 LYS HD3 H -6.545 8.235 -7.269 1.00 . A A . 19 LYS HD3 1 1 26 29967 1 1 19 LYS HE2 H -6.125 10.309 -8.337 1.00 . A A . 19 LYS HE2 1 1 26 29968 1 1 19 LYS HE3 H -5.333 9.128 -9.376 1.00 . A A . 19 LYS HE3 1 1 26 29969 1 1 19 LYS HG2 H -6.888 7.217 -10.090 1.00 . A A . 19 LYS HG2 1 1 26 29970 1 1 19 LYS HG3 H -7.678 6.368 -8.764 1.00 . A A . 19 LYS HG3 1 1 26 29971 1 1 19 LYS HZ1 H -8.089 9.522 -10.041 1.00 . A A . 19 LYS HZ1 1 1 26 29972 1 1 19 LYS HZ2 H -7.182 10.954 -10.164 1.00 . A A . 19 LYS HZ2 1 1 26 29973 1 1 19 LYS HZ3 H -6.718 9.572 -11.037 1.00 . A A . 19 LYS HZ3 1 1 26 29974 1 1 19 LYS N N -4.311 4.205 -8.830 1.00 . A A . 19 LYS N 1 1 26 29975 1 1 19 LYS NZ N -7.133 9.914 -10.148 1.00 . A A . 19 LYS NZ 1 1 26 29976 1 1 19 LYS O O -6.367 5.410 -11.539 1.00 . A A . 19 LYS O 1 1 26 29977 1 1 20 LYS C C -5.074 4.310 -13.603 1.00 . A A . 20 LYS C 1 1 26 29978 1 1 20 LYS CA C -4.102 5.256 -12.923 1.00 . A A . 20 LYS CA 1 1 26 29979 1 1 20 LYS CB C -2.659 4.991 -13.404 1.00 . A A . 20 LYS CB 1 1 26 29980 1 1 20 LYS CD C -1.982 7.085 -14.644 1.00 . A A . 20 LYS CD 1 1 26 29981 1 1 20 LYS CE C -1.073 8.314 -14.603 1.00 . A A . 20 LYS CE 1 1 26 29982 1 1 20 LYS CG C -1.822 6.289 -13.343 1.00 . A A . 20 LYS CG 1 1 26 29983 1 1 20 LYS H H -3.421 4.855 -10.912 1.00 . A A . 20 LYS H 1 1 26 29984 1 1 20 LYS HA H -4.392 6.264 -13.155 1.00 . A A . 20 LYS HA 1 1 26 29985 1 1 20 LYS HB2 H -2.206 4.246 -12.770 1.00 . A A . 20 LYS HB2 1 1 26 29986 1 1 20 LYS HB3 H -2.675 4.623 -14.423 1.00 . A A . 20 LYS HB3 1 1 26 29987 1 1 20 LYS HD2 H -1.710 6.462 -15.482 1.00 . A A . 20 LYS HD2 1 1 26 29988 1 1 20 LYS HD3 H -3.009 7.404 -14.749 1.00 . A A . 20 LYS HD3 1 1 26 29989 1 1 20 LYS HE2 H -1.291 8.896 -13.720 1.00 . A A . 20 LYS HE2 1 1 26 29990 1 1 20 LYS HE3 H -0.040 7.997 -14.576 1.00 . A A . 20 LYS HE3 1 1 26 29991 1 1 20 LYS HG2 H -2.156 6.896 -12.514 1.00 . A A . 20 LYS HG2 1 1 26 29992 1 1 20 LYS HG3 H -0.782 6.039 -13.206 1.00 . A A . 20 LYS HG3 1 1 26 29993 1 1 20 LYS HZ1 H -2.296 9.050 -16.117 1.00 . A A . 20 LYS HZ1 1 1 26 29994 1 1 20 LYS HZ2 H -1.099 10.142 -15.600 1.00 . A A . 20 LYS HZ2 1 1 26 29995 1 1 20 LYS HZ3 H -0.678 8.824 -16.582 1.00 . A A . 20 LYS HZ3 1 1 26 29996 1 1 20 LYS N N -4.210 5.056 -11.447 1.00 . A A . 20 LYS N 1 1 26 29997 1 1 20 LYS NZ N -1.303 9.146 -15.817 1.00 . A A . 20 LYS NZ 1 1 26 29998 1 1 20 LYS O O -5.541 4.551 -14.699 1.00 . A A . 20 LYS O 1 1 26 29999 1 1 21 ARG C C -7.741 2.697 -12.913 1.00 . A A . 21 ARG C 1 1 26 30000 1 1 21 ARG CA C -6.395 2.302 -13.496 1.00 . A A . 21 ARG CA 1 1 26 30001 1 1 21 ARG CB C -6.032 0.887 -13.049 1.00 . A A . 21 ARG CB 1 1 26 30002 1 1 21 ARG CD C -4.202 -0.865 -13.056 1.00 . A A . 21 ARG CD 1 1 26 30003 1 1 21 ARG CG C -4.671 0.493 -13.638 1.00 . A A . 21 ARG CG 1 1 26 30004 1 1 21 ARG CZ C -4.573 -2.077 -15.161 1.00 . A A . 21 ARG CZ 1 1 26 30005 1 1 21 ARG H H -5.048 3.100 -12.043 1.00 . A A . 21 ARG H 1 1 26 30006 1 1 21 ARG HA H -6.419 2.363 -14.578 1.00 . A A . 21 ARG HA 1 1 26 30007 1 1 21 ARG HB2 H -5.974 0.857 -11.970 1.00 . A A . 21 ARG HB2 1 1 26 30008 1 1 21 ARG HB3 H -6.784 0.200 -13.391 1.00 . A A . 21 ARG HB3 1 1 26 30009 1 1 21 ARG HD2 H -3.343 -0.711 -12.427 1.00 . A A . 21 ARG HD2 1 1 26 30010 1 1 21 ARG HD3 H -4.998 -1.309 -12.454 1.00 . A A . 21 ARG HD3 1 1 26 30011 1 1 21 ARG HE H -2.876 -2.170 -14.145 1.00 . A A . 21 ARG HE 1 1 26 30012 1 1 21 ARG HG2 H -4.751 0.431 -14.712 1.00 . A A . 21 ARG HG2 1 1 26 30013 1 1 21 ARG HG3 H -3.948 1.257 -13.387 1.00 . A A . 21 ARG HG3 1 1 26 30014 1 1 21 ARG HH11 H -6.142 -1.084 -14.418 1.00 . A A . 21 ARG HH11 1 1 26 30015 1 1 21 ARG HH12 H -6.403 -1.861 -15.941 1.00 . A A . 21 ARG HH12 1 1 26 30016 1 1 21 ARG HH21 H -3.208 -3.188 -16.113 1.00 . A A . 21 ARG HH21 1 1 26 30017 1 1 21 ARG HH22 H -4.744 -3.052 -16.901 1.00 . A A . 21 ARG HH22 1 1 26 30018 1 1 21 ARG N N -5.416 3.254 -12.937 1.00 . A A . 21 ARG N 1 1 26 30019 1 1 21 ARG NE N -3.779 -1.790 -14.163 1.00 . A A . 21 ARG NE 1 1 26 30020 1 1 21 ARG NH1 N -5.802 -1.639 -15.175 1.00 . A A . 21 ARG NH1 1 1 26 30021 1 1 21 ARG NH2 N -4.142 -2.832 -16.134 1.00 . A A . 21 ARG NH2 1 1 26 30022 1 1 21 ARG O O -8.355 3.652 -13.340 1.00 . A A . 21 ARG O 1 1 26 30023 1 1 22 LYS C C -9.448 1.866 -9.815 1.00 . A A . 22 LYS C 1 1 26 30024 1 1 22 LYS CA C -9.466 2.378 -11.258 1.00 . A A . 22 LYS CA 1 1 26 30025 1 1 22 LYS CB C -10.670 1.798 -12.037 1.00 . A A . 22 LYS CB 1 1 26 30026 1 1 22 LYS CD C -9.798 -0.547 -11.763 1.00 . A A . 22 LYS CD 1 1 26 30027 1 1 22 LYS CE C -9.570 -1.879 -12.488 1.00 . A A . 22 LYS CE 1 1 26 30028 1 1 22 LYS CG C -10.265 0.511 -12.770 1.00 . A A . 22 LYS CG 1 1 26 30029 1 1 22 LYS H H -7.655 1.260 -11.559 1.00 . A A . 22 LYS H 1 1 26 30030 1 1 22 LYS HA H -9.533 3.462 -11.240 1.00 . A A . 22 LYS HA 1 1 26 30031 1 1 22 LYS HB2 H -11.479 1.580 -11.354 1.00 . A A . 22 LYS HB2 1 1 26 30032 1 1 22 LYS HB3 H -11.007 2.523 -12.763 1.00 . A A . 22 LYS HB3 1 1 26 30033 1 1 22 LYS HD2 H -8.876 -0.222 -11.304 1.00 . A A . 22 LYS HD2 1 1 26 30034 1 1 22 LYS HD3 H -10.553 -0.676 -11.003 1.00 . A A . 22 LYS HD3 1 1 26 30035 1 1 22 LYS HE2 H -10.422 -2.100 -13.112 1.00 . A A . 22 LYS HE2 1 1 26 30036 1 1 22 LYS HE3 H -8.684 -1.807 -13.101 1.00 . A A . 22 LYS HE3 1 1 26 30037 1 1 22 LYS HG2 H -11.120 0.132 -13.315 1.00 . A A . 22 LYS HG2 1 1 26 30038 1 1 22 LYS HG3 H -9.469 0.725 -13.465 1.00 . A A . 22 LYS HG3 1 1 26 30039 1 1 22 LYS HZ1 H -10.202 -2.978 -10.832 1.00 . A A . 22 LYS HZ1 1 1 26 30040 1 1 22 LYS HZ2 H -9.337 -3.886 -11.979 1.00 . A A . 22 LYS HZ2 1 1 26 30041 1 1 22 LYS HZ3 H -8.517 -2.812 -10.949 1.00 . A A . 22 LYS HZ3 1 1 26 30042 1 1 22 LYS N N -8.184 2.003 -11.911 1.00 . A A . 22 LYS N 1 1 26 30043 1 1 22 LYS NZ N -9.393 -2.971 -11.485 1.00 . A A . 22 LYS NZ 1 1 26 30044 1 1 22 LYS O O -10.266 1.055 -9.426 1.00 . A A . 22 LYS O 1 1 26 30045 1 1 23 LEU C C -8.191 3.034 -6.654 1.00 . A A . 23 LEU C 1 1 26 30046 1 1 23 LEU CA C -8.422 1.852 -7.600 1.00 . A A . 23 LEU CA 1 1 26 30047 1 1 23 LEU CB C -7.233 0.901 -7.451 1.00 . A A . 23 LEU CB 1 1 26 30048 1 1 23 LEU CD1 C -6.200 -1.261 -8.093 1.00 . A A . 23 LEU CD1 1 1 26 30049 1 1 23 LEU CD2 C -8.671 -1.159 -7.664 1.00 . A A . 23 LEU CD2 1 1 26 30050 1 1 23 LEU CG C -7.458 -0.397 -8.228 1.00 . A A . 23 LEU CG 1 1 26 30051 1 1 23 LEU H H -7.854 2.972 -9.363 1.00 . A A . 23 LEU H 1 1 26 30052 1 1 23 LEU HA H -9.329 1.343 -7.316 1.00 . A A . 23 LEU HA 1 1 26 30053 1 1 23 LEU HB2 H -6.353 1.387 -7.832 1.00 . A A . 23 LEU HB2 1 1 26 30054 1 1 23 LEU HB3 H -7.089 0.668 -6.405 1.00 . A A . 23 LEU HB3 1 1 26 30055 1 1 23 LEU HD11 H -5.350 -0.716 -8.475 1.00 . A A . 23 LEU HD11 1 1 26 30056 1 1 23 LEU HD12 H -6.038 -1.497 -7.049 1.00 . A A . 23 LEU HD12 1 1 26 30057 1 1 23 LEU HD13 H -6.327 -2.173 -8.656 1.00 . A A . 23 LEU HD13 1 1 26 30058 1 1 23 LEU HD21 H -8.746 -0.992 -6.599 1.00 . A A . 23 LEU HD21 1 1 26 30059 1 1 23 LEU HD22 H -9.572 -0.809 -8.147 1.00 . A A . 23 LEU HD22 1 1 26 30060 1 1 23 LEU HD23 H -8.557 -2.219 -7.851 1.00 . A A . 23 LEU HD23 1 1 26 30061 1 1 23 LEU HG H -7.623 -0.167 -9.272 1.00 . A A . 23 LEU HG 1 1 26 30062 1 1 23 LEU N N -8.509 2.325 -9.020 1.00 . A A . 23 LEU N 1 1 26 30063 1 1 23 LEU O O -7.566 4.016 -7.001 1.00 . A A . 23 LEU O 1 1 26 30064 1 1 24 SER C C -8.445 3.361 -3.043 1.00 . A A . 24 SER C 1 1 26 30065 1 1 24 SER CA C -8.477 3.999 -4.435 1.00 . A A . 24 SER CA 1 1 26 30066 1 1 24 SER CB C -9.627 5.003 -4.515 1.00 . A A . 24 SER CB 1 1 26 30067 1 1 24 SER H H -9.154 2.104 -5.193 1.00 . A A . 24 SER H 1 1 26 30068 1 1 24 SER HA H -7.539 4.504 -4.620 1.00 . A A . 24 SER HA 1 1 26 30069 1 1 24 SER HB2 H -9.539 5.719 -3.713 1.00 . A A . 24 SER HB2 1 1 26 30070 1 1 24 SER HB3 H -9.583 5.523 -5.465 1.00 . A A . 24 SER HB3 1 1 26 30071 1 1 24 SER HG H -11.392 4.768 -3.729 1.00 . A A . 24 SER HG 1 1 26 30072 1 1 24 SER N N -8.673 2.920 -5.446 1.00 . A A . 24 SER N 1 1 26 30073 1 1 24 SER O O -9.296 2.561 -2.709 1.00 . A A . 24 SER O 1 1 26 30074 1 1 24 SER OG O -10.866 4.315 -4.393 1.00 . A A . 24 SER OG 1 1 26 30075 1 1 25 LEU C C -8.798 3.127 -0.210 1.00 . A A . 25 LEU C 1 1 26 30076 1 1 25 LEU CA C -7.413 3.070 -0.865 1.00 . A A . 25 LEU CA 1 1 26 30077 1 1 25 LEU CB C -6.415 3.830 0.018 1.00 . A A . 25 LEU CB 1 1 26 30078 1 1 25 LEU CD1 C -4.134 4.886 -0.107 1.00 . A A . 25 LEU CD1 1 1 26 30079 1 1 25 LEU CD2 C -4.332 2.403 0.005 1.00 . A A . 25 LEU CD2 1 1 26 30080 1 1 25 LEU CG C -4.982 3.684 -0.538 1.00 . A A . 25 LEU CG 1 1 26 30081 1 1 25 LEU H H -6.777 4.322 -2.512 1.00 . A A . 25 LEU H 1 1 26 30082 1 1 25 LEU HA H -7.102 2.042 -0.951 1.00 . A A . 25 LEU HA 1 1 26 30083 1 1 25 LEU HB2 H -6.694 4.876 0.039 1.00 . A A . 25 LEU HB2 1 1 26 30084 1 1 25 LEU HB3 H -6.456 3.428 1.024 1.00 . A A . 25 LEU HB3 1 1 26 30085 1 1 25 LEU HD11 H -4.600 5.797 -0.451 1.00 . A A . 25 LEU HD11 1 1 26 30086 1 1 25 LEU HD12 H -4.057 4.904 0.970 1.00 . A A . 25 LEU HD12 1 1 26 30087 1 1 25 LEU HD13 H -3.147 4.801 -0.537 1.00 . A A . 25 LEU HD13 1 1 26 30088 1 1 25 LEU HD21 H -5.020 1.577 -0.087 1.00 . A A . 25 LEU HD21 1 1 26 30089 1 1 25 LEU HD22 H -3.437 2.189 -0.559 1.00 . A A . 25 LEU HD22 1 1 26 30090 1 1 25 LEU HD23 H -4.077 2.543 1.046 1.00 . A A . 25 LEU HD23 1 1 26 30091 1 1 25 LEU HG H -5.016 3.642 -1.617 1.00 . A A . 25 LEU HG 1 1 26 30092 1 1 25 LEU N N -7.471 3.686 -2.227 1.00 . A A . 25 LEU N 1 1 26 30093 1 1 25 LEU O O -9.089 2.385 0.706 1.00 . A A . 25 LEU O 1 1 26 30094 1 1 26 SER C C -11.879 2.949 -0.587 1.00 . A A . 26 SER C 1 1 26 30095 1 1 26 SER CA C -11.012 4.095 -0.066 1.00 . A A . 26 SER CA 1 1 26 30096 1 1 26 SER CB C -11.649 5.433 -0.444 1.00 . A A . 26 SER CB 1 1 26 30097 1 1 26 SER H H -9.400 4.595 -1.408 1.00 . A A . 26 SER H 1 1 26 30098 1 1 26 SER HA H -10.933 4.024 1.006 1.00 . A A . 26 SER HA 1 1 26 30099 1 1 26 SER HB2 H -11.215 6.220 0.148 1.00 . A A . 26 SER HB2 1 1 26 30100 1 1 26 SER HB3 H -11.468 5.631 -1.492 1.00 . A A . 26 SER HB3 1 1 26 30101 1 1 26 SER HG H -13.218 4.625 0.382 1.00 . A A . 26 SER HG 1 1 26 30102 1 1 26 SER N N -9.652 4.002 -0.669 1.00 . A A . 26 SER N 1 1 26 30103 1 1 26 SER O O -12.718 2.424 0.118 1.00 . A A . 26 SER O 1 1 26 30104 1 1 26 SER OG O -13.048 5.376 -0.193 1.00 . A A . 26 SER OG 1 1 26 30105 1 1 27 ALA C C -12.055 0.122 -1.744 1.00 . A A . 27 ALA C 1 1 26 30106 1 1 27 ALA CA C -12.500 1.443 -2.374 1.00 . A A . 27 ALA CA 1 1 26 30107 1 1 27 ALA CB C -12.299 1.378 -3.890 1.00 . A A . 27 ALA CB 1 1 26 30108 1 1 27 ALA H H -11.008 2.993 -2.370 1.00 . A A . 27 ALA H 1 1 26 30109 1 1 27 ALA HA H -13.543 1.614 -2.155 1.00 . A A . 27 ALA HA 1 1 26 30110 1 1 27 ALA HB1 H -11.249 1.475 -4.117 1.00 . A A . 27 ALA HB1 1 1 26 30111 1 1 27 ALA HB2 H -12.664 0.431 -4.262 1.00 . A A . 27 ALA HB2 1 1 26 30112 1 1 27 ALA HB3 H -12.845 2.183 -4.360 1.00 . A A . 27 ALA HB3 1 1 26 30113 1 1 27 ALA N N -11.687 2.557 -1.816 1.00 . A A . 27 ALA N 1 1 26 30114 1 1 27 ALA O O -12.863 -0.697 -1.357 1.00 . A A . 27 ALA O 1 1 26 30115 1 1 28 LEU C C -10.782 -1.441 0.439 1.00 . A A . 28 LEU C 1 1 26 30116 1 1 28 LEU CA C -10.302 -1.370 -1.016 1.00 . A A . 28 LEU CA 1 1 26 30117 1 1 28 LEU CB C -8.750 -1.457 -1.052 1.00 . A A . 28 LEU CB 1 1 26 30118 1 1 28 LEU CD1 C -6.633 -0.609 -2.066 1.00 . A A . 28 LEU CD1 1 1 26 30119 1 1 28 LEU CD2 C -8.614 -0.997 -3.521 1.00 . A A . 28 LEU CD2 1 1 26 30120 1 1 28 LEU CG C -8.159 -0.540 -2.133 1.00 . A A . 28 LEU CG 1 1 26 30121 1 1 28 LEU H H -10.139 0.574 -1.933 1.00 . A A . 28 LEU H 1 1 26 30122 1 1 28 LEU HA H -10.726 -2.198 -1.565 1.00 . A A . 28 LEU HA 1 1 26 30123 1 1 28 LEU HB2 H -8.342 -1.161 -0.093 1.00 . A A . 28 LEU HB2 1 1 26 30124 1 1 28 LEU HB3 H -8.456 -2.477 -1.258 1.00 . A A . 28 LEU HB3 1 1 26 30125 1 1 28 LEU HD11 H -6.302 -0.297 -1.086 1.00 . A A . 28 LEU HD11 1 1 26 30126 1 1 28 LEU HD12 H -6.309 -1.623 -2.250 1.00 . A A . 28 LEU HD12 1 1 26 30127 1 1 28 LEU HD13 H -6.210 0.044 -2.813 1.00 . A A . 28 LEU HD13 1 1 26 30128 1 1 28 LEU HD21 H -9.687 -1.108 -3.534 1.00 . A A . 28 LEU HD21 1 1 26 30129 1 1 28 LEU HD22 H -8.318 -0.260 -4.254 1.00 . A A . 28 LEU HD22 1 1 26 30130 1 1 28 LEU HD23 H -8.149 -1.945 -3.755 1.00 . A A . 28 LEU HD23 1 1 26 30131 1 1 28 LEU HG H -8.474 0.474 -1.963 1.00 . A A . 28 LEU HG 1 1 26 30132 1 1 28 LEU N N -10.777 -0.095 -1.626 1.00 . A A . 28 LEU N 1 1 26 30133 1 1 28 LEU O O -11.091 -2.501 0.947 1.00 . A A . 28 LEU O 1 1 26 30134 1 1 29 SER C C -12.768 -0.664 2.643 1.00 . A A . 29 SER C 1 1 26 30135 1 1 29 SER CA C -11.274 -0.329 2.538 1.00 . A A . 29 SER CA 1 1 26 30136 1 1 29 SER CB C -11.009 1.051 3.150 1.00 . A A . 29 SER CB 1 1 26 30137 1 1 29 SER H H -10.575 0.517 0.683 1.00 . A A . 29 SER H 1 1 26 30138 1 1 29 SER HA H -10.704 -1.071 3.078 1.00 . A A . 29 SER HA 1 1 26 30139 1 1 29 SER HB2 H -10.762 0.945 4.194 1.00 . A A . 29 SER HB2 1 1 26 30140 1 1 29 SER HB3 H -10.179 1.518 2.635 1.00 . A A . 29 SER HB3 1 1 26 30141 1 1 29 SER HG H -11.922 2.770 3.193 1.00 . A A . 29 SER HG 1 1 26 30142 1 1 29 SER N N -10.836 -0.324 1.112 1.00 . A A . 29 SER N 1 1 26 30143 1 1 29 SER O O -13.158 -1.567 3.357 1.00 . A A . 29 SER O 1 1 26 30144 1 1 29 SER OG O -12.174 1.859 3.026 1.00 . A A . 29 SER OG 1 1 26 30145 1 1 30 ARG C C -15.402 -1.547 1.375 1.00 . A A . 30 ARG C 1 1 26 30146 1 1 30 ARG CA C -15.073 -0.211 2.046 1.00 . A A . 30 ARG CA 1 1 26 30147 1 1 30 ARG CB C -15.856 0.927 1.364 1.00 . A A . 30 ARG CB 1 1 26 30148 1 1 30 ARG CD C -16.566 0.331 -1.002 1.00 . A A . 30 ARG CD 1 1 26 30149 1 1 30 ARG CG C -15.493 1.017 -0.141 1.00 . A A . 30 ARG CG 1 1 26 30150 1 1 30 ARG CZ C -18.670 0.992 -1.999 1.00 . A A . 30 ARG CZ 1 1 26 30151 1 1 30 ARG H H -13.280 0.799 1.400 1.00 . A A . 30 ARG H 1 1 26 30152 1 1 30 ARG HA H -15.358 -0.262 3.084 1.00 . A A . 30 ARG HA 1 1 26 30153 1 1 30 ARG HB2 H -16.917 0.747 1.478 1.00 . A A . 30 ARG HB2 1 1 26 30154 1 1 30 ARG HB3 H -15.605 1.862 1.848 1.00 . A A . 30 ARG HB3 1 1 26 30155 1 1 30 ARG HD2 H -16.175 0.170 -1.997 1.00 . A A . 30 ARG HD2 1 1 26 30156 1 1 30 ARG HD3 H -16.837 -0.615 -0.562 1.00 . A A . 30 ARG HD3 1 1 26 30157 1 1 30 ARG HE H -17.902 1.918 -0.421 1.00 . A A . 30 ARG HE 1 1 26 30158 1 1 30 ARG HG2 H -15.426 2.057 -0.432 1.00 . A A . 30 ARG HG2 1 1 26 30159 1 1 30 ARG HG3 H -14.541 0.543 -0.318 1.00 . A A . 30 ARG HG3 1 1 26 30160 1 1 30 ARG HH11 H -17.669 -0.522 -2.841 1.00 . A A . 30 ARG HH11 1 1 26 30161 1 1 30 ARG HH12 H -19.179 -0.116 -3.586 1.00 . A A . 30 ARG HH12 1 1 26 30162 1 1 30 ARG HH21 H -19.870 2.466 -1.380 1.00 . A A . 30 ARG HH21 1 1 26 30163 1 1 30 ARG HH22 H -20.424 1.580 -2.761 1.00 . A A . 30 ARG HH22 1 1 26 30164 1 1 30 ARG N N -13.609 0.066 1.961 1.00 . A A . 30 ARG N 1 1 26 30165 1 1 30 ARG NE N -17.776 1.199 -1.074 1.00 . A A . 30 ARG NE 1 1 26 30166 1 1 30 ARG NH1 N -18.492 0.045 -2.877 1.00 . A A . 30 ARG NH1 1 1 26 30167 1 1 30 ARG NH2 N -19.737 1.737 -2.050 1.00 . A A . 30 ARG NH2 1 1 26 30168 1 1 30 ARG O O -16.428 -2.143 1.640 1.00 . A A . 30 ARG O 1 1 26 30169 1 1 31 GLN C C -14.844 -4.450 0.867 1.00 . A A . 31 GLN C 1 1 26 30170 1 1 31 GLN CA C -14.854 -3.318 -0.169 1.00 . A A . 31 GLN CA 1 1 26 30171 1 1 31 GLN CB C -13.799 -3.582 -1.261 1.00 . A A . 31 GLN CB 1 1 26 30172 1 1 31 GLN CD C -13.119 -3.058 -3.616 1.00 . A A . 31 GLN CD 1 1 26 30173 1 1 31 GLN CG C -14.254 -2.966 -2.592 1.00 . A A . 31 GLN CG 1 1 26 30174 1 1 31 GLN H H -13.730 -1.539 0.296 1.00 . A A . 31 GLN H 1 1 26 30175 1 1 31 GLN HA H -15.836 -3.263 -0.618 1.00 . A A . 31 GLN HA 1 1 26 30176 1 1 31 GLN HB2 H -12.862 -3.138 -0.964 1.00 . A A . 31 GLN HB2 1 1 26 30177 1 1 31 GLN HB3 H -13.665 -4.646 -1.391 1.00 . A A . 31 GLN HB3 1 1 26 30178 1 1 31 GLN HE21 H -14.066 -4.380 -4.752 1.00 . A A . 31 GLN HE21 1 1 26 30179 1 1 31 GLN HE22 H -12.532 -3.914 -5.307 1.00 . A A . 31 GLN HE22 1 1 26 30180 1 1 31 GLN HG2 H -15.115 -3.508 -2.962 1.00 . A A . 31 GLN HG2 1 1 26 30181 1 1 31 GLN HG3 H -14.519 -1.930 -2.441 1.00 . A A . 31 GLN HG3 1 1 26 30182 1 1 31 GLN N N -14.555 -2.026 0.507 1.00 . A A . 31 GLN N 1 1 26 30183 1 1 31 GLN NE2 N -13.249 -3.851 -4.644 1.00 . A A . 31 GLN NE2 1 1 26 30184 1 1 31 GLN O O -15.597 -5.399 0.762 1.00 . A A . 31 GLN O 1 1 26 30185 1 1 31 GLN OE1 O -12.106 -2.399 -3.480 1.00 . A A . 31 GLN OE1 1 1 26 30186 1 1 32 PHE C C -14.645 -4.930 4.187 1.00 . A A . 32 PHE C 1 1 26 30187 1 1 32 PHE CA C -13.939 -5.423 2.921 1.00 . A A . 32 PHE CA 1 1 26 30188 1 1 32 PHE CB C -12.471 -5.764 3.212 1.00 . A A . 32 PHE CB 1 1 26 30189 1 1 32 PHE CD1 C -11.569 -5.880 0.853 1.00 . A A . 32 PHE CD1 1 1 26 30190 1 1 32 PHE CD2 C -11.772 -7.949 2.130 1.00 . A A . 32 PHE CD2 1 1 26 30191 1 1 32 PHE CE1 C -11.080 -6.610 -0.249 1.00 . A A . 32 PHE CE1 1 1 26 30192 1 1 32 PHE CE2 C -11.278 -8.676 1.029 1.00 . A A . 32 PHE CE2 1 1 26 30193 1 1 32 PHE CG C -11.916 -6.548 2.043 1.00 . A A . 32 PHE CG 1 1 26 30194 1 1 32 PHE CZ C -10.932 -8.007 -0.160 1.00 . A A . 32 PHE CZ 1 1 26 30195 1 1 32 PHE H H -13.411 -3.576 1.932 1.00 . A A . 32 PHE H 1 1 26 30196 1 1 32 PHE HA H -14.444 -6.316 2.568 1.00 . A A . 32 PHE HA 1 1 26 30197 1 1 32 PHE HB2 H -11.904 -4.854 3.344 1.00 . A A . 32 PHE HB2 1 1 26 30198 1 1 32 PHE HB3 H -12.410 -6.363 4.107 1.00 . A A . 32 PHE HB3 1 1 26 30199 1 1 32 PHE HD1 H -11.676 -4.808 0.785 1.00 . A A . 32 PHE HD1 1 1 26 30200 1 1 32 PHE HD2 H -12.036 -8.463 3.042 1.00 . A A . 32 PHE HD2 1 1 26 30201 1 1 32 PHE HE1 H -10.814 -6.097 -1.161 1.00 . A A . 32 PHE HE1 1 1 26 30202 1 1 32 PHE HE2 H -11.164 -9.750 1.096 1.00 . A A . 32 PHE HE2 1 1 26 30203 1 1 32 PHE HZ H -10.558 -8.566 -1.006 1.00 . A A . 32 PHE HZ 1 1 26 30204 1 1 32 PHE N N -14.002 -4.353 1.868 1.00 . A A . 32 PHE N 1 1 26 30205 1 1 32 PHE O O -15.167 -5.709 4.959 1.00 . A A . 32 PHE O 1 1 26 30206 1 1 33 GLY C C -14.459 -2.894 6.770 1.00 . A A . 33 GLY C 1 1 26 30207 1 1 33 GLY CA C -15.408 -3.082 5.583 1.00 . A A . 33 GLY CA 1 1 26 30208 1 1 33 GLY H H -14.291 -3.029 3.739 1.00 . A A . 33 GLY H 1 1 26 30209 1 1 33 GLY HA2 H -15.836 -2.124 5.321 1.00 . A A . 33 GLY HA2 1 1 26 30210 1 1 33 GLY HA3 H -16.203 -3.755 5.871 1.00 . A A . 33 GLY HA3 1 1 26 30211 1 1 33 GLY N N -14.697 -3.638 4.389 1.00 . A A . 33 GLY N 1 1 26 30212 1 1 33 GLY O O -14.875 -2.956 7.910 1.00 . A A . 33 GLY O 1 1 26 30213 1 1 34 TYR C C -12.125 -0.955 7.993 1.00 . A A . 34 TYR C 1 1 26 30214 1 1 34 TYR CA C -12.247 -2.451 7.681 1.00 . A A . 34 TYR CA 1 1 26 30215 1 1 34 TYR CB C -10.861 -3.002 7.328 1.00 . A A . 34 TYR CB 1 1 26 30216 1 1 34 TYR CD1 C -11.132 -5.145 8.673 1.00 . A A . 34 TYR CD1 1 1 26 30217 1 1 34 TYR CD2 C -10.568 -5.300 6.304 1.00 . A A . 34 TYR CD2 1 1 26 30218 1 1 34 TYR CE1 C -11.126 -6.550 8.764 1.00 . A A . 34 TYR CE1 1 1 26 30219 1 1 34 TYR CE2 C -10.564 -6.704 6.398 1.00 . A A . 34 TYR CE2 1 1 26 30220 1 1 34 TYR CG C -10.852 -4.515 7.439 1.00 . A A . 34 TYR CG 1 1 26 30221 1 1 34 TYR CZ C -10.844 -7.329 7.626 1.00 . A A . 34 TYR CZ 1 1 26 30222 1 1 34 TYR H H -12.871 -2.597 5.608 1.00 . A A . 34 TYR H 1 1 26 30223 1 1 34 TYR HA H -12.625 -2.960 8.555 1.00 . A A . 34 TYR HA 1 1 26 30224 1 1 34 TYR HB2 H -10.609 -2.710 6.320 1.00 . A A . 34 TYR HB2 1 1 26 30225 1 1 34 TYR HB3 H -10.132 -2.592 8.011 1.00 . A A . 34 TYR HB3 1 1 26 30226 1 1 34 TYR HD1 H -11.342 -4.553 9.551 1.00 . A A . 34 TYR HD1 1 1 26 30227 1 1 34 TYR HD2 H -10.352 -4.823 5.358 1.00 . A A . 34 TYR HD2 1 1 26 30228 1 1 34 TYR HE1 H -11.340 -7.032 9.707 1.00 . A A . 34 TYR HE1 1 1 26 30229 1 1 34 TYR HE2 H -10.345 -7.302 5.526 1.00 . A A . 34 TYR HE2 1 1 26 30230 1 1 34 TYR HH H -10.277 -8.958 8.446 1.00 . A A . 34 TYR HH 1 1 26 30231 1 1 34 TYR N N -13.195 -2.651 6.531 1.00 . A A . 34 TYR N 1 1 26 30232 1 1 34 TYR O O -11.227 -0.533 8.694 1.00 . A A . 34 TYR O 1 1 26 30233 1 1 34 TYR OH O -10.843 -8.706 7.714 1.00 . A A . 34 TYR OH 1 1 26 30234 1 1 35 ALA C C -11.893 1.953 6.836 1.00 . A A . 35 ALA C 1 1 26 30235 1 1 35 ALA CA C -12.982 1.313 7.726 1.00 . A A . 35 ALA CA 1 1 26 30236 1 1 35 ALA CB C -12.675 1.585 9.211 1.00 . A A . 35 ALA CB 1 1 26 30237 1 1 35 ALA H H -13.725 -0.533 6.918 1.00 . A A . 35 ALA H 1 1 26 30238 1 1 35 ALA HA H -13.947 1.713 7.486 1.00 . A A . 35 ALA HA 1 1 26 30239 1 1 35 ALA HB1 H -13.073 0.783 9.814 1.00 . A A . 35 ALA HB1 1 1 26 30240 1 1 35 ALA HB2 H -11.605 1.650 9.365 1.00 . A A . 35 ALA HB2 1 1 26 30241 1 1 35 ALA HB3 H -13.135 2.518 9.511 1.00 . A A . 35 ALA HB3 1 1 26 30242 1 1 35 ALA N N -13.019 -0.160 7.476 1.00 . A A . 35 ALA N 1 1 26 30243 1 1 35 ALA O O -10.863 1.344 6.629 1.00 . A A . 35 ALA O 1 1 26 30244 1 1 36 PRO C C -9.843 4.082 6.309 1.00 . A A . 36 PRO C 1 1 26 30245 1 1 36 PRO CA C -11.115 3.825 5.484 1.00 . A A . 36 PRO CA 1 1 26 30246 1 1 36 PRO CB C -11.778 5.153 5.047 1.00 . A A . 36 PRO CB 1 1 26 30247 1 1 36 PRO CD C -13.361 3.939 6.548 1.00 . A A . 36 PRO CD 1 1 26 30248 1 1 36 PRO CG C -13.102 5.293 5.850 1.00 . A A . 36 PRO CG 1 1 26 30249 1 1 36 PRO HA H -10.883 3.222 4.622 1.00 . A A . 36 PRO HA 1 1 26 30250 1 1 36 PRO HB2 H -11.124 5.991 5.257 1.00 . A A . 36 PRO HB2 1 1 26 30251 1 1 36 PRO HB3 H -12.001 5.122 3.988 1.00 . A A . 36 PRO HB3 1 1 26 30252 1 1 36 PRO HD2 H -13.541 4.082 7.606 1.00 . A A . 36 PRO HD2 1 1 26 30253 1 1 36 PRO HD3 H -14.200 3.438 6.084 1.00 . A A . 36 PRO HD3 1 1 26 30254 1 1 36 PRO HG2 H -13.001 6.079 6.590 1.00 . A A . 36 PRO HG2 1 1 26 30255 1 1 36 PRO HG3 H -13.922 5.524 5.182 1.00 . A A . 36 PRO HG3 1 1 26 30256 1 1 36 PRO N N -12.121 3.156 6.332 1.00 . A A . 36 PRO N 1 1 26 30257 1 1 36 PRO O O -8.778 4.315 5.773 1.00 . A A . 36 PRO O 1 1 26 30258 1 1 37 THR C C -7.824 3.087 8.422 1.00 . A A . 37 THR C 1 1 26 30259 1 1 37 THR CA C -8.762 4.294 8.464 1.00 . A A . 37 THR CA 1 1 26 30260 1 1 37 THR CB C -9.206 4.546 9.909 1.00 . A A . 37 THR CB 1 1 26 30261 1 1 37 THR CG2 C -10.299 5.613 9.926 1.00 . A A . 37 THR CG2 1 1 26 30262 1 1 37 THR H H -10.826 3.860 8.021 1.00 . A A . 37 THR H 1 1 26 30263 1 1 37 THR HA H -8.239 5.164 8.096 1.00 . A A . 37 THR HA 1 1 26 30264 1 1 37 THR HB H -8.364 4.890 10.489 1.00 . A A . 37 THR HB 1 1 26 30265 1 1 37 THR HG1 H -10.401 3.009 9.894 1.00 . A A . 37 THR HG1 1 1 26 30266 1 1 37 THR HG21 H -9.933 6.509 9.450 1.00 . A A . 37 THR HG21 1 1 26 30267 1 1 37 THR HG22 H -11.166 5.250 9.393 1.00 . A A . 37 THR HG22 1 1 26 30268 1 1 37 THR HG23 H -10.570 5.834 10.949 1.00 . A A . 37 THR HG23 1 1 26 30269 1 1 37 THR N N -9.956 4.046 7.610 1.00 . A A . 37 THR N 1 1 26 30270 1 1 37 THR O O -6.619 3.232 8.478 1.00 . A A . 37 THR O 1 1 26 30271 1 1 37 THR OG1 O -9.706 3.340 10.469 1.00 . A A . 37 THR OG1 1 1 26 30272 1 1 38 THR C C -6.463 0.811 7.130 1.00 . A A . 38 THR C 1 1 26 30273 1 1 38 THR CA C -7.461 0.698 8.293 1.00 . A A . 38 THR CA 1 1 26 30274 1 1 38 THR CB C -8.308 -0.575 8.121 1.00 . A A . 38 THR CB 1 1 26 30275 1 1 38 THR CG2 C -7.410 -1.775 7.755 1.00 . A A . 38 THR CG2 1 1 26 30276 1 1 38 THR H H -9.331 1.788 8.285 1.00 . A A . 38 THR H 1 1 26 30277 1 1 38 THR HA H -6.915 0.637 9.223 1.00 . A A . 38 THR HA 1 1 26 30278 1 1 38 THR HB H -9.033 -0.421 7.336 1.00 . A A . 38 THR HB 1 1 26 30279 1 1 38 THR HG1 H -8.730 -0.178 9.979 1.00 . A A . 38 THR HG1 1 1 26 30280 1 1 38 THR HG21 H -6.416 -1.627 8.158 1.00 . A A . 38 THR HG21 1 1 26 30281 1 1 38 THR HG22 H -7.830 -2.679 8.167 1.00 . A A . 38 THR HG22 1 1 26 30282 1 1 38 THR HG23 H -7.348 -1.868 6.680 1.00 . A A . 38 THR HG23 1 1 26 30283 1 1 38 THR N N -8.352 1.896 8.329 1.00 . A A . 38 THR N 1 1 26 30284 1 1 38 THR O O -5.265 0.864 7.331 1.00 . A A . 38 THR O 1 1 26 30285 1 1 38 THR OG1 O -8.986 -0.848 9.339 1.00 . A A . 38 THR OG1 1 1 26 30286 1 1 39 LEU C C -5.040 2.045 4.937 1.00 . A A . 39 LEU C 1 1 26 30287 1 1 39 LEU CA C -6.035 0.891 4.743 1.00 . A A . 39 LEU CA 1 1 26 30288 1 1 39 LEU CB C -6.886 1.100 3.460 1.00 . A A . 39 LEU CB 1 1 26 30289 1 1 39 LEU CD1 C -5.322 -0.439 2.152 1.00 . A A . 39 LEU CD1 1 1 26 30290 1 1 39 LEU CD2 C -7.479 -1.327 3.139 1.00 . A A . 39 LEU CD2 1 1 26 30291 1 1 39 LEU CG C -6.795 -0.108 2.500 1.00 . A A . 39 LEU CG 1 1 26 30292 1 1 39 LEU H H -7.915 0.749 5.782 1.00 . A A . 39 LEU H 1 1 26 30293 1 1 39 LEU HA H -5.481 -0.028 4.679 1.00 . A A . 39 LEU HA 1 1 26 30294 1 1 39 LEU HB2 H -7.918 1.232 3.749 1.00 . A A . 39 LEU HB2 1 1 26 30295 1 1 39 LEU HB3 H -6.560 1.986 2.937 1.00 . A A . 39 LEU HB3 1 1 26 30296 1 1 39 LEU HD11 H -4.709 0.441 2.287 1.00 . A A . 39 LEU HD11 1 1 26 30297 1 1 39 LEU HD12 H -4.951 -1.236 2.788 1.00 . A A . 39 LEU HD12 1 1 26 30298 1 1 39 LEU HD13 H -5.262 -0.759 1.122 1.00 . A A . 39 LEU HD13 1 1 26 30299 1 1 39 LEU HD21 H -8.446 -1.036 3.515 1.00 . A A . 39 LEU HD21 1 1 26 30300 1 1 39 LEU HD22 H -7.601 -2.099 2.395 1.00 . A A . 39 LEU HD22 1 1 26 30301 1 1 39 LEU HD23 H -6.881 -1.704 3.953 1.00 . A A . 39 LEU HD23 1 1 26 30302 1 1 39 LEU HG H -7.318 0.151 1.587 1.00 . A A . 39 LEU HG 1 1 26 30303 1 1 39 LEU N N -6.948 0.815 5.919 1.00 . A A . 39 LEU N 1 1 26 30304 1 1 39 LEU O O -3.847 1.881 4.767 1.00 . A A . 39 LEU O 1 1 26 30305 1 1 40 ALA C C -3.495 3.961 6.490 1.00 . A A . 40 ALA C 1 1 26 30306 1 1 40 ALA CA C -4.576 4.350 5.475 1.00 . A A . 40 ALA CA 1 1 26 30307 1 1 40 ALA CB C -5.353 5.562 5.993 1.00 . A A . 40 ALA CB 1 1 26 30308 1 1 40 ALA H H -6.476 3.330 5.409 1.00 . A A . 40 ALA H 1 1 26 30309 1 1 40 ALA HA H -4.111 4.599 4.532 1.00 . A A . 40 ALA HA 1 1 26 30310 1 1 40 ALA HB1 H -6.115 5.833 5.277 1.00 . A A . 40 ALA HB1 1 1 26 30311 1 1 40 ALA HB2 H -5.816 5.317 6.936 1.00 . A A . 40 ALA HB2 1 1 26 30312 1 1 40 ALA HB3 H -4.675 6.391 6.130 1.00 . A A . 40 ALA HB3 1 1 26 30313 1 1 40 ALA N N -5.511 3.208 5.280 1.00 . A A . 40 ALA N 1 1 26 30314 1 1 40 ALA O O -2.319 3.943 6.182 1.00 . A A . 40 ALA O 1 1 26 30315 1 1 41 ASN C C -2.060 2.065 8.301 1.00 . A A . 41 ASN C 1 1 26 30316 1 1 41 ASN CA C -2.888 3.278 8.748 1.00 . A A . 41 ASN CA 1 1 26 30317 1 1 41 ASN CB C -3.621 2.920 10.046 1.00 . A A . 41 ASN CB 1 1 26 30318 1 1 41 ASN CG C -4.640 4.008 10.384 1.00 . A A . 41 ASN CG 1 1 26 30319 1 1 41 ASN H H -4.840 3.685 7.922 1.00 . A A . 41 ASN H 1 1 26 30320 1 1 41 ASN HA H -2.230 4.114 8.932 1.00 . A A . 41 ASN HA 1 1 26 30321 1 1 41 ASN HB2 H -4.132 1.974 9.924 1.00 . A A . 41 ASN HB2 1 1 26 30322 1 1 41 ASN HB3 H -2.903 2.839 10.852 1.00 . A A . 41 ASN HB3 1 1 26 30323 1 1 41 ASN HD21 H -5.206 3.141 12.079 1.00 . A A . 41 ASN HD21 1 1 26 30324 1 1 41 ASN HD22 H -5.993 4.600 11.712 1.00 . A A . 41 ASN HD22 1 1 26 30325 1 1 41 ASN N N -3.885 3.657 7.699 1.00 . A A . 41 ASN N 1 1 26 30326 1 1 41 ASN ND2 N -5.338 3.908 11.483 1.00 . A A . 41 ASN ND2 1 1 26 30327 1 1 41 ASN O O -1.047 1.749 8.896 1.00 . A A . 41 ASN O 1 1 26 30328 1 1 41 ASN OD1 O -4.800 4.959 9.645 1.00 . A A . 41 ASN OD1 1 1 26 30329 1 1 42 ALA C C -0.418 0.593 6.143 1.00 . A A . 42 ALA C 1 1 26 30330 1 1 42 ALA CA C -1.718 0.172 6.834 1.00 . A A . 42 ALA CA 1 1 26 30331 1 1 42 ALA CB C -2.568 -0.644 5.860 1.00 . A A . 42 ALA CB 1 1 26 30332 1 1 42 ALA H H -3.311 1.624 6.824 1.00 . A A . 42 ALA H 1 1 26 30333 1 1 42 ALA HA H -1.477 -0.435 7.690 1.00 . A A . 42 ALA HA 1 1 26 30334 1 1 42 ALA HB1 H -3.562 -0.765 6.265 1.00 . A A . 42 ALA HB1 1 1 26 30335 1 1 42 ALA HB2 H -2.626 -0.128 4.913 1.00 . A A . 42 ALA HB2 1 1 26 30336 1 1 42 ALA HB3 H -2.118 -1.614 5.714 1.00 . A A . 42 ALA HB3 1 1 26 30337 1 1 42 ALA N N -2.484 1.370 7.284 1.00 . A A . 42 ALA N 1 1 26 30338 1 1 42 ALA O O 0.372 -0.239 5.741 1.00 . A A . 42 ALA O 1 1 26 30339 1 1 43 LEU C C 2.206 2.422 6.337 1.00 . A A . 43 LEU C 1 1 26 30340 1 1 43 LEU CA C 1.063 2.321 5.319 1.00 . A A . 43 LEU CA 1 1 26 30341 1 1 43 LEU CB C 0.831 3.695 4.677 1.00 . A A . 43 LEU CB 1 1 26 30342 1 1 43 LEU CD1 C -0.733 5.050 3.272 1.00 . A A . 43 LEU CD1 1 1 26 30343 1 1 43 LEU CD2 C -0.021 2.782 2.489 1.00 . A A . 43 LEU CD2 1 1 26 30344 1 1 43 LEU CG C -0.370 3.632 3.722 1.00 . A A . 43 LEU CG 1 1 26 30345 1 1 43 LEU H H -0.839 2.524 6.317 1.00 . A A . 43 LEU H 1 1 26 30346 1 1 43 LEU HA H 1.338 1.613 4.553 1.00 . A A . 43 LEU HA 1 1 26 30347 1 1 43 LEU HB2 H 0.631 4.421 5.453 1.00 . A A . 43 LEU HB2 1 1 26 30348 1 1 43 LEU HB3 H 1.713 3.990 4.129 1.00 . A A . 43 LEU HB3 1 1 26 30349 1 1 43 LEU HD11 H 0.110 5.495 2.763 1.00 . A A . 43 LEU HD11 1 1 26 30350 1 1 43 LEU HD12 H -1.578 5.008 2.599 1.00 . A A . 43 LEU HD12 1 1 26 30351 1 1 43 LEU HD13 H -0.989 5.647 4.136 1.00 . A A . 43 LEU HD13 1 1 26 30352 1 1 43 LEU HD21 H 0.988 2.998 2.167 1.00 . A A . 43 LEU HD21 1 1 26 30353 1 1 43 LEU HD22 H -0.101 1.734 2.738 1.00 . A A . 43 LEU HD22 1 1 26 30354 1 1 43 LEU HD23 H -0.708 3.010 1.685 1.00 . A A . 43 LEU HD23 1 1 26 30355 1 1 43 LEU HG H -1.212 3.195 4.236 1.00 . A A . 43 LEU HG 1 1 26 30356 1 1 43 LEU N N -0.189 1.867 5.992 1.00 . A A . 43 LEU N 1 1 26 30357 1 1 43 LEU O O 3.363 2.484 5.967 1.00 . A A . 43 LEU O 1 1 26 30358 1 1 44 GLU C C 2.767 1.566 9.788 1.00 . A A . 44 GLU C 1 1 26 30359 1 1 44 GLU CA C 2.981 2.575 8.653 1.00 . A A . 44 GLU CA 1 1 26 30360 1 1 44 GLU CB C 2.969 3.997 9.228 1.00 . A A . 44 GLU CB 1 1 26 30361 1 1 44 GLU CD C 1.676 3.965 11.403 1.00 . A A . 44 GLU CD 1 1 26 30362 1 1 44 GLU CG C 1.611 4.290 9.903 1.00 . A A . 44 GLU CG 1 1 26 30363 1 1 44 GLU H H 0.961 2.419 7.895 1.00 . A A . 44 GLU H 1 1 26 30364 1 1 44 GLU HA H 3.943 2.389 8.202 1.00 . A A . 44 GLU HA 1 1 26 30365 1 1 44 GLU HB2 H 3.768 4.099 9.948 1.00 . A A . 44 GLU HB2 1 1 26 30366 1 1 44 GLU HB3 H 3.127 4.702 8.422 1.00 . A A . 44 GLU HB3 1 1 26 30367 1 1 44 GLU HG2 H 1.367 5.335 9.778 1.00 . A A . 44 GLU HG2 1 1 26 30368 1 1 44 GLU HG3 H 0.837 3.690 9.444 1.00 . A A . 44 GLU HG3 1 1 26 30369 1 1 44 GLU N N 1.899 2.456 7.617 1.00 . A A . 44 GLU N 1 1 26 30370 1 1 44 GLU O O 3.709 1.125 10.414 1.00 . A A . 44 GLU O 1 1 26 30371 1 1 44 GLU OE1 O 2.556 3.217 11.793 1.00 . A A . 44 GLU OE1 1 1 26 30372 1 1 44 GLU OE2 O 0.845 4.477 12.136 1.00 . A A . 44 GLU OE2 1 1 26 30373 1 1 45 ARG C C 1.682 -1.165 10.756 1.00 . A A . 45 ARG C 1 1 26 30374 1 1 45 ARG CA C 1.303 0.253 11.193 1.00 . A A . 45 ARG CA 1 1 26 30375 1 1 45 ARG CB C -0.175 0.286 11.589 1.00 . A A . 45 ARG CB 1 1 26 30376 1 1 45 ARG CD C -1.876 1.504 12.947 1.00 . A A . 45 ARG CD 1 1 26 30377 1 1 45 ARG CG C -0.494 1.604 12.298 1.00 . A A . 45 ARG CG 1 1 26 30378 1 1 45 ARG CZ C -3.896 0.232 12.542 1.00 . A A . 45 ARG CZ 1 1 26 30379 1 1 45 ARG H H 0.791 1.592 9.582 1.00 . A A . 45 ARG H 1 1 26 30380 1 1 45 ARG HA H 1.908 0.531 12.041 1.00 . A A . 45 ARG HA 1 1 26 30381 1 1 45 ARG HB2 H -0.787 0.197 10.702 1.00 . A A . 45 ARG HB2 1 1 26 30382 1 1 45 ARG HB3 H -0.385 -0.537 12.257 1.00 . A A . 45 ARG HB3 1 1 26 30383 1 1 45 ARG HD2 H -1.789 1.013 13.907 1.00 . A A . 45 ARG HD2 1 1 26 30384 1 1 45 ARG HD3 H -2.285 2.493 13.085 1.00 . A A . 45 ARG HD3 1 1 26 30385 1 1 45 ARG HE H -2.535 0.549 11.132 1.00 . A A . 45 ARG HE 1 1 26 30386 1 1 45 ARG HG2 H 0.248 1.799 13.059 1.00 . A A . 45 ARG HG2 1 1 26 30387 1 1 45 ARG HG3 H -0.495 2.409 11.578 1.00 . A A . 45 ARG HG3 1 1 26 30388 1 1 45 ARG HH11 H -3.617 0.991 14.374 1.00 . A A . 45 ARG HH11 1 1 26 30389 1 1 45 ARG HH12 H -5.077 0.085 14.151 1.00 . A A . 45 ARG HH12 1 1 26 30390 1 1 45 ARG HH21 H -4.431 -0.640 10.822 1.00 . A A . 45 ARG HH21 1 1 26 30391 1 1 45 ARG HH22 H -5.538 -0.838 12.140 1.00 . A A . 45 ARG HH22 1 1 26 30392 1 1 45 ARG N N 1.545 1.216 10.080 1.00 . A A . 45 ARG N 1 1 26 30393 1 1 45 ARG NE N -2.780 0.712 12.067 1.00 . A A . 45 ARG NE 1 1 26 30394 1 1 45 ARG NH1 N -4.222 0.453 13.786 1.00 . A A . 45 ARG NH1 1 1 26 30395 1 1 45 ARG NH2 N -4.683 -0.471 11.775 1.00 . A A . 45 ARG NH2 1 1 26 30396 1 1 45 ARG O O 1.548 -1.531 9.607 1.00 . A A . 45 ARG O 1 1 26 30397 1 1 46 HIS C C 1.296 -4.205 11.032 1.00 . A A . 46 HIS C 1 1 26 30398 1 1 46 HIS CA C 2.542 -3.368 11.336 1.00 . A A . 46 HIS CA 1 1 26 30399 1 1 46 HIS CB C 3.297 -3.990 12.515 1.00 . A A . 46 HIS CB 1 1 26 30400 1 1 46 HIS CD2 C 3.024 -3.714 15.111 1.00 . A A . 46 HIS CD2 1 1 26 30401 1 1 46 HIS CE1 C 1.033 -2.864 15.136 1.00 . A A . 46 HIS CE1 1 1 26 30402 1 1 46 HIS CG C 2.616 -3.622 13.805 1.00 . A A . 46 HIS CG 1 1 26 30403 1 1 46 HIS H H 2.239 -1.648 12.600 1.00 . A A . 46 HIS H 1 1 26 30404 1 1 46 HIS HA H 3.186 -3.357 10.467 1.00 . A A . 46 HIS HA 1 1 26 30405 1 1 46 HIS HB2 H 3.309 -5.066 12.410 1.00 . A A . 46 HIS HB2 1 1 26 30406 1 1 46 HIS HB3 H 4.311 -3.619 12.526 1.00 . A A . 46 HIS HB3 1 1 26 30407 1 1 46 HIS HD1 H 0.768 -2.887 13.072 1.00 . A A . 46 HIS HD1 1 1 26 30408 1 1 46 HIS HD2 H 3.979 -4.103 15.439 1.00 . A A . 46 HIS HD2 1 1 26 30409 1 1 46 HIS HE1 H 0.097 -2.442 15.472 1.00 . A A . 46 HIS HE1 1 1 26 30410 1 1 46 HIS N N 2.148 -1.968 11.678 1.00 . A A . 46 HIS N 1 1 26 30411 1 1 46 HIS ND1 N 1.342 -3.078 13.844 1.00 . A A . 46 HIS ND1 1 1 26 30412 1 1 46 HIS NE2 N 2.024 -3.234 15.951 1.00 . A A . 46 HIS NE2 1 1 26 30413 1 1 46 HIS O O 0.565 -4.598 11.919 1.00 . A A . 46 HIS O 1 1 26 30414 1 1 47 TRP C C 0.040 -5.711 7.924 1.00 . A A . 47 TRP C 1 1 26 30415 1 1 47 TRP CA C -0.113 -5.313 9.403 1.00 . A A . 47 TRP CA 1 1 26 30416 1 1 47 TRP CB C -1.390 -4.492 9.605 1.00 . A A . 47 TRP CB 1 1 26 30417 1 1 47 TRP CD1 C -2.836 -6.560 9.746 1.00 . A A . 47 TRP CD1 1 1 26 30418 1 1 47 TRP CD2 C -3.657 -5.019 8.328 1.00 . A A . 47 TRP CD2 1 1 26 30419 1 1 47 TRP CE2 C -4.552 -6.120 8.301 1.00 . A A . 47 TRP CE2 1 1 26 30420 1 1 47 TRP CE3 C -3.949 -3.899 7.516 1.00 . A A . 47 TRP CE3 1 1 26 30421 1 1 47 TRP CG C -2.574 -5.328 9.249 1.00 . A A . 47 TRP CG 1 1 26 30422 1 1 47 TRP CH2 C -5.971 -4.998 6.690 1.00 . A A . 47 TRP CH2 1 1 26 30423 1 1 47 TRP CZ2 C -5.695 -6.116 7.494 1.00 . A A . 47 TRP CZ2 1 1 26 30424 1 1 47 TRP CZ3 C -5.101 -3.891 6.702 1.00 . A A . 47 TRP CZ3 1 1 26 30425 1 1 47 TRP H H 1.677 -4.170 9.090 1.00 . A A . 47 TRP H 1 1 26 30426 1 1 47 TRP HA H -0.152 -6.197 10.021 1.00 . A A . 47 TRP HA 1 1 26 30427 1 1 47 TRP HB2 H -1.462 -4.185 10.639 1.00 . A A . 47 TRP HB2 1 1 26 30428 1 1 47 TRP HB3 H -1.362 -3.618 8.971 1.00 . A A . 47 TRP HB3 1 1 26 30429 1 1 47 TRP HD1 H -2.231 -7.092 10.465 1.00 . A A . 47 TRP HD1 1 1 26 30430 1 1 47 TRP HE1 H -4.415 -7.899 9.373 1.00 . A A . 47 TRP HE1 1 1 26 30431 1 1 47 TRP HE3 H -3.286 -3.045 7.519 1.00 . A A . 47 TRP HE3 1 1 26 30432 1 1 47 TRP HH2 H -6.852 -4.987 6.067 1.00 . A A . 47 TRP HH2 1 1 26 30433 1 1 47 TRP HZ2 H -6.358 -6.967 7.486 1.00 . A A . 47 TRP HZ2 1 1 26 30434 1 1 47 TRP HZ3 H -5.314 -3.032 6.079 1.00 . A A . 47 TRP HZ3 1 1 26 30435 1 1 47 TRP N N 1.064 -4.491 9.784 1.00 . A A . 47 TRP N 1 1 26 30436 1 1 47 TRP NE1 N -4.006 -7.029 9.183 1.00 . A A . 47 TRP NE1 1 1 26 30437 1 1 47 TRP O O -0.641 -5.175 7.073 1.00 . A A . 47 TRP O 1 1 26 30438 1 1 48 PRO C C 0.026 -7.587 5.538 1.00 . A A . 48 PRO C 1 1 26 30439 1 1 48 PRO CA C 1.272 -7.053 6.271 1.00 . A A . 48 PRO CA 1 1 26 30440 1 1 48 PRO CB C 2.350 -8.151 6.434 1.00 . A A . 48 PRO CB 1 1 26 30441 1 1 48 PRO CD C 1.828 -7.236 8.696 1.00 . A A . 48 PRO CD 1 1 26 30442 1 1 48 PRO CG C 2.836 -8.103 7.911 1.00 . A A . 48 PRO CG 1 1 26 30443 1 1 48 PRO HA H 1.687 -6.230 5.715 1.00 . A A . 48 PRO HA 1 1 26 30444 1 1 48 PRO HB2 H 1.928 -9.127 6.214 1.00 . A A . 48 PRO HB2 1 1 26 30445 1 1 48 PRO HB3 H 3.183 -7.958 5.771 1.00 . A A . 48 PRO HB3 1 1 26 30446 1 1 48 PRO HD2 H 1.231 -7.861 9.348 1.00 . A A . 48 PRO HD2 1 1 26 30447 1 1 48 PRO HD3 H 2.345 -6.470 9.269 1.00 . A A . 48 PRO HD3 1 1 26 30448 1 1 48 PRO HG2 H 2.868 -9.105 8.322 1.00 . A A . 48 PRO HG2 1 1 26 30449 1 1 48 PRO HG3 H 3.820 -7.654 7.961 1.00 . A A . 48 PRO HG3 1 1 26 30450 1 1 48 PRO N N 0.977 -6.605 7.653 1.00 . A A . 48 PRO N 1 1 26 30451 1 1 48 PRO O O 0.031 -7.712 4.329 1.00 . A A . 48 PRO O 1 1 26 30452 1 1 49 LYS C C -2.903 -7.246 4.750 1.00 . A A . 49 LYS C 1 1 26 30453 1 1 49 LYS CA C -2.242 -8.414 5.502 1.00 . A A . 49 LYS CA 1 1 26 30454 1 1 49 LYS CB C -3.217 -9.051 6.510 1.00 . A A . 49 LYS CB 1 1 26 30455 1 1 49 LYS CD C -4.485 -10.240 4.645 1.00 . A A . 49 LYS CD 1 1 26 30456 1 1 49 LYS CE C -3.813 -11.564 5.022 1.00 . A A . 49 LYS CE 1 1 26 30457 1 1 49 LYS CG C -4.598 -9.320 5.874 1.00 . A A . 49 LYS CG 1 1 26 30458 1 1 49 LYS H H -1.050 -7.796 7.202 1.00 . A A . 49 LYS H 1 1 26 30459 1 1 49 LYS HA H -1.922 -9.160 4.790 1.00 . A A . 49 LYS HA 1 1 26 30460 1 1 49 LYS HB2 H -2.802 -9.982 6.867 1.00 . A A . 49 LYS HB2 1 1 26 30461 1 1 49 LYS HB3 H -3.342 -8.383 7.348 1.00 . A A . 49 LYS HB3 1 1 26 30462 1 1 49 LYS HD2 H -5.478 -10.443 4.271 1.00 . A A . 49 LYS HD2 1 1 26 30463 1 1 49 LYS HD3 H -3.913 -9.753 3.871 1.00 . A A . 49 LYS HD3 1 1 26 30464 1 1 49 LYS HE2 H -4.040 -12.305 4.269 1.00 . A A . 49 LYS HE2 1 1 26 30465 1 1 49 LYS HE3 H -2.743 -11.426 5.077 1.00 . A A . 49 LYS HE3 1 1 26 30466 1 1 49 LYS HG2 H -5.232 -9.795 6.608 1.00 . A A . 49 LYS HG2 1 1 26 30467 1 1 49 LYS HG3 H -5.047 -8.385 5.580 1.00 . A A . 49 LYS HG3 1 1 26 30468 1 1 49 LYS HZ1 H -4.186 -11.288 7.054 1.00 . A A . 49 LYS HZ1 1 1 26 30469 1 1 49 LYS HZ2 H -5.344 -12.245 6.262 1.00 . A A . 49 LYS HZ2 1 1 26 30470 1 1 49 LYS HZ3 H -3.815 -12.887 6.631 1.00 . A A . 49 LYS HZ3 1 1 26 30471 1 1 49 LYS N N -1.039 -7.899 6.227 1.00 . A A . 49 LYS N 1 1 26 30472 1 1 49 LYS NZ N -4.328 -12.031 6.342 1.00 . A A . 49 LYS NZ 1 1 26 30473 1 1 49 LYS O O -3.668 -7.438 3.824 1.00 . A A . 49 LYS O 1 1 26 30474 1 1 50 GLY C C -2.409 -4.619 3.127 1.00 . A A . 50 GLY C 1 1 26 30475 1 1 50 GLY CA C -3.183 -4.855 4.424 1.00 . A A . 50 GLY CA 1 1 26 30476 1 1 50 GLY H H -1.961 -5.898 5.864 1.00 . A A . 50 GLY H 1 1 26 30477 1 1 50 GLY HA2 H -4.224 -5.042 4.198 1.00 . A A . 50 GLY HA2 1 1 26 30478 1 1 50 GLY HA3 H -3.099 -3.979 5.049 1.00 . A A . 50 GLY HA3 1 1 26 30479 1 1 50 GLY N N -2.593 -6.034 5.129 1.00 . A A . 50 GLY N 1 1 26 30480 1 1 50 GLY O O -2.937 -4.116 2.155 1.00 . A A . 50 GLY O 1 1 26 30481 1 1 51 GLU C C -0.818 -5.786 0.820 1.00 . A A . 51 GLU C 1 1 26 30482 1 1 51 GLU CA C -0.341 -4.789 1.879 1.00 . A A . 51 GLU CA 1 1 26 30483 1 1 51 GLU CB C 1.143 -5.045 2.188 1.00 . A A . 51 GLU CB 1 1 26 30484 1 1 51 GLU CD C 1.568 -2.828 3.278 1.00 . A A . 51 GLU CD 1 1 26 30485 1 1 51 GLU CG C 1.553 -4.342 3.491 1.00 . A A . 51 GLU CG 1 1 26 30486 1 1 51 GLU H H -0.751 -5.384 3.906 1.00 . A A . 51 GLU H 1 1 26 30487 1 1 51 GLU HA H -0.469 -3.782 1.511 1.00 . A A . 51 GLU HA 1 1 26 30488 1 1 51 GLU HB2 H 1.308 -6.108 2.291 1.00 . A A . 51 GLU HB2 1 1 26 30489 1 1 51 GLU HB3 H 1.744 -4.667 1.376 1.00 . A A . 51 GLU HB3 1 1 26 30490 1 1 51 GLU HG2 H 0.857 -4.591 4.277 1.00 . A A . 51 GLU HG2 1 1 26 30491 1 1 51 GLU HG3 H 2.543 -4.670 3.777 1.00 . A A . 51 GLU HG3 1 1 26 30492 1 1 51 GLU N N -1.156 -4.982 3.110 1.00 . A A . 51 GLU N 1 1 26 30493 1 1 51 GLU O O -0.885 -5.479 -0.354 1.00 . A A . 51 GLU O 1 1 26 30494 1 1 51 GLU OE1 O 0.516 -2.276 3.004 1.00 . A A . 51 GLU OE1 1 1 26 30495 1 1 51 GLU OE2 O 2.632 -2.243 3.397 1.00 . A A . 51 GLU OE2 1 1 26 30496 1 1 52 GLN C C -2.911 -7.488 -0.410 1.00 . A A . 52 GLN C 1 1 26 30497 1 1 52 GLN CA C -1.635 -7.997 0.258 1.00 . A A . 52 GLN CA 1 1 26 30498 1 1 52 GLN CB C -1.932 -9.307 0.988 1.00 . A A . 52 GLN CB 1 1 26 30499 1 1 52 GLN CD C -0.895 -11.336 2.011 1.00 . A A . 52 GLN CD 1 1 26 30500 1 1 52 GLN CG C -0.617 -9.950 1.428 1.00 . A A . 52 GLN CG 1 1 26 30501 1 1 52 GLN H H -1.096 -7.202 2.183 1.00 . A A . 52 GLN H 1 1 26 30502 1 1 52 GLN HA H -0.875 -8.166 -0.492 1.00 . A A . 52 GLN HA 1 1 26 30503 1 1 52 GLN HB2 H -2.544 -9.104 1.853 1.00 . A A . 52 GLN HB2 1 1 26 30504 1 1 52 GLN HB3 H -2.453 -9.977 0.323 1.00 . A A . 52 GLN HB3 1 1 26 30505 1 1 52 GLN HE21 H 0.552 -12.215 0.974 1.00 . A A . 52 GLN HE21 1 1 26 30506 1 1 52 GLN HE22 H -0.333 -13.240 1.995 1.00 . A A . 52 GLN HE22 1 1 26 30507 1 1 52 GLN HG2 H 0.041 -10.041 0.576 1.00 . A A . 52 GLN HG2 1 1 26 30508 1 1 52 GLN HG3 H -0.150 -9.333 2.181 1.00 . A A . 52 GLN HG3 1 1 26 30509 1 1 52 GLN N N -1.155 -6.979 1.231 1.00 . A A . 52 GLN N 1 1 26 30510 1 1 52 GLN NE2 N -0.165 -12.347 1.627 1.00 . A A . 52 GLN NE2 1 1 26 30511 1 1 52 GLN O O -3.107 -7.656 -1.592 1.00 . A A . 52 GLN O 1 1 26 30512 1 1 52 GLN OE1 O -1.787 -11.500 2.819 1.00 . A A . 52 GLN OE1 1 1 26 30513 1 1 53 ILE C C -4.658 -5.445 -1.477 1.00 . A A . 53 ILE C 1 1 26 30514 1 1 53 ILE CA C -5.029 -6.339 -0.291 1.00 . A A . 53 ILE CA 1 1 26 30515 1 1 53 ILE CB C -5.818 -5.516 0.734 1.00 . A A . 53 ILE CB 1 1 26 30516 1 1 53 ILE CD1 C -6.845 -5.613 3.045 1.00 . A A . 53 ILE CD1 1 1 26 30517 1 1 53 ILE CG1 C -6.288 -6.438 1.869 1.00 . A A . 53 ILE CG1 1 1 26 30518 1 1 53 ILE CG2 C -7.037 -4.877 0.059 1.00 . A A . 53 ILE CG2 1 1 26 30519 1 1 53 ILE H H -3.609 -6.718 1.291 1.00 . A A . 53 ILE H 1 1 26 30520 1 1 53 ILE HA H -5.635 -7.166 -0.632 1.00 . A A . 53 ILE HA 1 1 26 30521 1 1 53 ILE HB H -5.182 -4.741 1.134 1.00 . A A . 53 ILE HB 1 1 26 30522 1 1 53 ILE HD11 H -6.300 -4.684 3.135 1.00 . A A . 53 ILE HD11 1 1 26 30523 1 1 53 ILE HD12 H -7.890 -5.400 2.878 1.00 . A A . 53 ILE HD12 1 1 26 30524 1 1 53 ILE HD13 H -6.738 -6.176 3.961 1.00 . A A . 53 ILE HD13 1 1 26 30525 1 1 53 ILE HG12 H -7.062 -7.096 1.495 1.00 . A A . 53 ILE HG12 1 1 26 30526 1 1 53 ILE HG13 H -5.452 -7.032 2.211 1.00 . A A . 53 ILE HG13 1 1 26 30527 1 1 53 ILE HG21 H -7.603 -5.638 -0.455 1.00 . A A . 53 ILE HG21 1 1 26 30528 1 1 53 ILE HG22 H -7.660 -4.411 0.805 1.00 . A A . 53 ILE HG22 1 1 26 30529 1 1 53 ILE HG23 H -6.710 -4.129 -0.650 1.00 . A A . 53 ILE HG23 1 1 26 30530 1 1 53 ILE N N -3.779 -6.855 0.333 1.00 . A A . 53 ILE N 1 1 26 30531 1 1 53 ILE O O -5.125 -5.633 -2.585 1.00 . A A . 53 ILE O 1 1 26 30532 1 1 54 ILE C C -2.661 -4.284 -3.444 1.00 . A A . 54 ILE C 1 1 26 30533 1 1 54 ILE CA C -3.436 -3.538 -2.350 1.00 . A A . 54 ILE CA 1 1 26 30534 1 1 54 ILE CB C -2.542 -2.435 -1.772 1.00 . A A . 54 ILE CB 1 1 26 30535 1 1 54 ILE CD1 C -2.415 -0.865 0.195 1.00 . A A . 54 ILE CD1 1 1 26 30536 1 1 54 ILE CG1 C -3.359 -1.589 -0.780 1.00 . A A . 54 ILE CG1 1 1 26 30537 1 1 54 ILE CG2 C -2.018 -1.552 -2.925 1.00 . A A . 54 ILE CG2 1 1 26 30538 1 1 54 ILE H H -3.474 -4.325 -0.346 1.00 . A A . 54 ILE H 1 1 26 30539 1 1 54 ILE HA H -4.326 -3.089 -2.776 1.00 . A A . 54 ILE HA 1 1 26 30540 1 1 54 ILE HB H -1.705 -2.891 -1.260 1.00 . A A . 54 ILE HB 1 1 26 30541 1 1 54 ILE HD11 H -1.836 -1.595 0.738 1.00 . A A . 54 ILE HD11 1 1 26 30542 1 1 54 ILE HD12 H -1.750 -0.213 -0.345 1.00 . A A . 54 ILE HD12 1 1 26 30543 1 1 54 ILE HD13 H -2.995 -0.283 0.890 1.00 . A A . 54 ILE HD13 1 1 26 30544 1 1 54 ILE HG12 H -3.944 -0.866 -1.328 1.00 . A A . 54 ILE HG12 1 1 26 30545 1 1 54 ILE HG13 H -4.023 -2.232 -0.216 1.00 . A A . 54 ILE HG13 1 1 26 30546 1 1 54 ILE HG21 H -2.756 -1.507 -3.712 1.00 . A A . 54 ILE HG21 1 1 26 30547 1 1 54 ILE HG22 H -1.820 -0.552 -2.571 1.00 . A A . 54 ILE HG22 1 1 26 30548 1 1 54 ILE HG23 H -1.106 -1.978 -3.315 1.00 . A A . 54 ILE HG23 1 1 26 30549 1 1 54 ILE N N -3.829 -4.464 -1.249 1.00 . A A . 54 ILE N 1 1 26 30550 1 1 54 ILE O O -3.022 -4.248 -4.604 1.00 . A A . 54 ILE O 1 1 26 30551 1 1 55 ALA C C -1.677 -6.672 -4.843 1.00 . A A . 55 ALA C 1 1 26 30552 1 1 55 ALA CA C -0.791 -5.659 -4.124 1.00 . A A . 55 ALA CA 1 1 26 30553 1 1 55 ALA CB C 0.368 -6.384 -3.445 1.00 . A A . 55 ALA CB 1 1 26 30554 1 1 55 ALA H H -1.302 -4.945 -2.157 1.00 . A A . 55 ALA H 1 1 26 30555 1 1 55 ALA HA H -0.399 -4.948 -4.841 1.00 . A A . 55 ALA HA 1 1 26 30556 1 1 55 ALA HB1 H 0.923 -5.684 -2.842 1.00 . A A . 55 ALA HB1 1 1 26 30557 1 1 55 ALA HB2 H -0.020 -7.172 -2.817 1.00 . A A . 55 ALA HB2 1 1 26 30558 1 1 55 ALA HB3 H 1.019 -6.809 -4.196 1.00 . A A . 55 ALA HB3 1 1 26 30559 1 1 55 ALA N N -1.590 -4.939 -3.093 1.00 . A A . 55 ALA N 1 1 26 30560 1 1 55 ALA O O -1.571 -6.872 -6.036 1.00 . A A . 55 ALA O 1 1 26 30561 1 1 56 ASN C C -4.198 -7.639 -5.928 1.00 . A A . 56 ASN C 1 1 26 30562 1 1 56 ASN CA C -3.455 -8.305 -4.768 1.00 . A A . 56 ASN CA 1 1 26 30563 1 1 56 ASN CB C -4.455 -8.824 -3.732 1.00 . A A . 56 ASN CB 1 1 26 30564 1 1 56 ASN CG C -5.465 -9.746 -4.417 1.00 . A A . 56 ASN CG 1 1 26 30565 1 1 56 ASN H H -2.628 -7.122 -3.171 1.00 . A A . 56 ASN H 1 1 26 30566 1 1 56 ASN HA H -2.866 -9.131 -5.143 1.00 . A A . 56 ASN HA 1 1 26 30567 1 1 56 ASN HB2 H -3.925 -9.375 -2.966 1.00 . A A . 56 ASN HB2 1 1 26 30568 1 1 56 ASN HB3 H -4.977 -7.993 -3.282 1.00 . A A . 56 ASN HB3 1 1 26 30569 1 1 56 ASN HD21 H -6.960 -9.240 -3.213 1.00 . A A . 56 ASN HD21 1 1 26 30570 1 1 56 ASN HD22 H -7.344 -10.382 -4.408 1.00 . A A . 56 ASN HD22 1 1 26 30571 1 1 56 ASN N N -2.555 -7.308 -4.128 1.00 . A A . 56 ASN N 1 1 26 30572 1 1 56 ASN ND2 N -6.692 -9.794 -3.976 1.00 . A A . 56 ASN ND2 1 1 26 30573 1 1 56 ASN O O -4.513 -8.263 -6.924 1.00 . A A . 56 ASN O 1 1 26 30574 1 1 56 ASN OD1 O -5.130 -10.438 -5.358 1.00 . A A . 56 ASN OD1 1 1 26 30575 1 1 57 ALA C C -4.341 -5.604 -8.157 1.00 . A A . 57 ALA C 1 1 26 30576 1 1 57 ALA CA C -5.207 -5.656 -6.888 1.00 . A A . 57 ALA CA 1 1 26 30577 1 1 57 ALA CB C -5.545 -4.237 -6.423 1.00 . A A . 57 ALA CB 1 1 26 30578 1 1 57 ALA H H -4.224 -5.893 -4.987 1.00 . A A . 57 ALA H 1 1 26 30579 1 1 57 ALA HA H -6.121 -6.184 -7.112 1.00 . A A . 57 ALA HA 1 1 26 30580 1 1 57 ALA HB1 H -5.876 -4.265 -5.395 1.00 . A A . 57 ALA HB1 1 1 26 30581 1 1 57 ALA HB2 H -4.669 -3.609 -6.503 1.00 . A A . 57 ALA HB2 1 1 26 30582 1 1 57 ALA HB3 H -6.334 -3.835 -7.039 1.00 . A A . 57 ALA HB3 1 1 26 30583 1 1 57 ALA N N -4.485 -6.373 -5.802 1.00 . A A . 57 ALA N 1 1 26 30584 1 1 57 ALA O O -4.840 -5.717 -9.260 1.00 . A A . 57 ALA O 1 1 26 30585 1 1 58 LEU C C -1.640 -6.791 -9.523 1.00 . A A . 58 LEU C 1 1 26 30586 1 1 58 LEU CA C -2.160 -5.388 -9.218 1.00 . A A . 58 LEU CA 1 1 26 30587 1 1 58 LEU CB C -0.957 -4.482 -8.932 1.00 . A A . 58 LEU CB 1 1 26 30588 1 1 58 LEU CD1 C -0.297 -2.190 -8.204 1.00 . A A . 58 LEU CD1 1 1 26 30589 1 1 58 LEU CD2 C -1.530 -2.472 -10.356 1.00 . A A . 58 LEU CD2 1 1 26 30590 1 1 58 LEU CG C -1.378 -3.005 -8.920 1.00 . A A . 58 LEU CG 1 1 26 30591 1 1 58 LEU H H -2.660 -5.354 -7.121 1.00 . A A . 58 LEU H 1 1 26 30592 1 1 58 LEU HA H -2.707 -5.013 -10.069 1.00 . A A . 58 LEU HA 1 1 26 30593 1 1 58 LEU HB2 H -0.545 -4.745 -7.967 1.00 . A A . 58 LEU HB2 1 1 26 30594 1 1 58 LEU HB3 H -0.206 -4.638 -9.687 1.00 . A A . 58 LEU HB3 1 1 26 30595 1 1 58 LEU HD11 H 0.659 -2.370 -8.675 1.00 . A A . 58 LEU HD11 1 1 26 30596 1 1 58 LEU HD12 H -0.532 -1.139 -8.260 1.00 . A A . 58 LEU HD12 1 1 26 30597 1 1 58 LEU HD13 H -0.245 -2.493 -7.167 1.00 . A A . 58 LEU HD13 1 1 26 30598 1 1 58 LEU HD21 H -0.678 -2.769 -10.949 1.00 . A A . 58 LEU HD21 1 1 26 30599 1 1 58 LEU HD22 H -2.432 -2.864 -10.800 1.00 . A A . 58 LEU HD22 1 1 26 30600 1 1 58 LEU HD23 H -1.587 -1.393 -10.332 1.00 . A A . 58 LEU HD23 1 1 26 30601 1 1 58 LEU HG H -2.319 -2.905 -8.391 1.00 . A A . 58 LEU HG 1 1 26 30602 1 1 58 LEU N N -3.048 -5.440 -8.015 1.00 . A A . 58 LEU N 1 1 26 30603 1 1 58 LEU O O -0.720 -6.966 -10.298 1.00 . A A . 58 LEU O 1 1 26 30604 1 1 59 GLU C C -0.212 -9.231 -8.931 1.00 . A A . 59 GLU C 1 1 26 30605 1 1 59 GLU CA C -1.725 -9.177 -9.159 1.00 . A A . 59 GLU CA 1 1 26 30606 1 1 59 GLU CB C -2.032 -9.583 -10.603 1.00 . A A . 59 GLU CB 1 1 26 30607 1 1 59 GLU CD C -3.808 -9.801 -12.343 1.00 . A A . 59 GLU CD 1 1 26 30608 1 1 59 GLU CG C -3.524 -9.401 -10.894 1.00 . A A . 59 GLU CG 1 1 26 30609 1 1 59 GLU H H -2.935 -7.631 -8.278 1.00 . A A . 59 GLU H 1 1 26 30610 1 1 59 GLU HA H -2.216 -9.858 -8.479 1.00 . A A . 59 GLU HA 1 1 26 30611 1 1 59 GLU HB2 H -1.456 -8.967 -11.278 1.00 . A A . 59 GLU HB2 1 1 26 30612 1 1 59 GLU HB3 H -1.764 -10.618 -10.748 1.00 . A A . 59 GLU HB3 1 1 26 30613 1 1 59 GLU HG2 H -4.100 -10.025 -10.226 1.00 . A A . 59 GLU HG2 1 1 26 30614 1 1 59 GLU HG3 H -3.797 -8.367 -10.747 1.00 . A A . 59 GLU HG3 1 1 26 30615 1 1 59 GLU N N -2.205 -7.792 -8.910 1.00 . A A . 59 GLU N 1 1 26 30616 1 1 59 GLU O O 0.471 -10.087 -9.464 1.00 . A A . 59 GLU O 1 1 26 30617 1 1 59 GLU OE1 O -3.067 -9.370 -13.214 1.00 . A A . 59 GLU OE1 1 1 26 30618 1 1 59 GLU OE2 O -4.762 -10.530 -12.562 1.00 . A A . 59 GLU OE2 1 1 26 30619 1 1 60 THR C C 2.063 -8.720 -6.422 1.00 . A A . 60 THR C 1 1 26 30620 1 1 60 THR CA C 1.799 -8.312 -7.874 1.00 . A A . 60 THR CA 1 1 26 30621 1 1 60 THR CB C 2.367 -6.901 -8.135 1.00 . A A . 60 THR CB 1 1 26 30622 1 1 60 THR CG2 C 2.033 -5.949 -6.977 1.00 . A A . 60 THR CG2 1 1 26 30623 1 1 60 THR H H -0.254 -7.644 -7.725 1.00 . A A . 60 THR H 1 1 26 30624 1 1 60 THR HA H 2.292 -9.015 -8.526 1.00 . A A . 60 THR HA 1 1 26 30625 1 1 60 THR HB H 1.940 -6.511 -9.048 1.00 . A A . 60 THR HB 1 1 26 30626 1 1 60 THR HG1 H 3.968 -7.258 -9.178 1.00 . A A . 60 THR HG1 1 1 26 30627 1 1 60 THR HG21 H 1.014 -6.112 -6.657 1.00 . A A . 60 THR HG21 1 1 26 30628 1 1 60 THR HG22 H 2.704 -6.138 -6.151 1.00 . A A . 60 THR HG22 1 1 26 30629 1 1 60 THR HG23 H 2.151 -4.925 -7.305 1.00 . A A . 60 THR HG23 1 1 26 30630 1 1 60 THR N N 0.321 -8.321 -8.141 1.00 . A A . 60 THR N 1 1 26 30631 1 1 60 THR O O 1.165 -9.112 -5.702 1.00 . A A . 60 THR O 1 1 26 30632 1 1 60 THR OG1 O 3.777 -6.987 -8.279 1.00 . A A . 60 THR OG1 1 1 26 30633 1 1 61 LYS C C 3.814 -7.720 -3.759 1.00 . A A . 61 LYS C 1 1 26 30634 1 1 61 LYS CA C 3.642 -9.005 -4.587 1.00 . A A . 61 LYS CA 1 1 26 30635 1 1 61 LYS CB C 4.972 -9.761 -4.594 1.00 . A A . 61 LYS CB 1 1 26 30636 1 1 61 LYS CD C 6.234 -11.605 -5.753 1.00 . A A . 61 LYS CD 1 1 26 30637 1 1 61 LYS CE C 6.739 -10.995 -7.065 1.00 . A A . 61 LYS CE 1 1 26 30638 1 1 61 LYS CG C 4.836 -11.049 -5.412 1.00 . A A . 61 LYS CG 1 1 26 30639 1 1 61 LYS H H 4.000 -8.313 -6.595 1.00 . A A . 61 LYS H 1 1 26 30640 1 1 61 LYS HA H 2.870 -9.631 -4.180 1.00 . A A . 61 LYS HA 1 1 26 30641 1 1 61 LYS HB2 H 5.734 -9.134 -5.035 1.00 . A A . 61 LYS HB2 1 1 26 30642 1 1 61 LYS HB3 H 5.252 -10.009 -3.582 1.00 . A A . 61 LYS HB3 1 1 26 30643 1 1 61 LYS HD2 H 6.927 -11.362 -4.959 1.00 . A A . 61 LYS HD2 1 1 26 30644 1 1 61 LYS HD3 H 6.177 -12.677 -5.861 1.00 . A A . 61 LYS HD3 1 1 26 30645 1 1 61 LYS HE2 H 6.122 -11.341 -7.882 1.00 . A A . 61 LYS HE2 1 1 26 30646 1 1 61 LYS HE3 H 6.688 -9.918 -7.009 1.00 . A A . 61 LYS HE3 1 1 26 30647 1 1 61 LYS HG2 H 4.288 -11.780 -4.834 1.00 . A A . 61 LYS HG2 1 1 26 30648 1 1 61 LYS HG3 H 4.297 -10.841 -6.325 1.00 . A A . 61 LYS HG3 1 1 26 30649 1 1 61 LYS HZ1 H 8.506 -11.915 -6.459 1.00 . A A . 61 LYS HZ1 1 1 26 30650 1 1 61 LYS HZ2 H 8.193 -12.046 -8.124 1.00 . A A . 61 LYS HZ2 1 1 26 30651 1 1 61 LYS HZ3 H 8.737 -10.575 -7.478 1.00 . A A . 61 LYS HZ3 1 1 26 30652 1 1 61 LYS N N 3.295 -8.630 -5.991 1.00 . A A . 61 LYS N 1 1 26 30653 1 1 61 LYS NZ N 8.150 -11.415 -7.300 1.00 . A A . 61 LYS NZ 1 1 26 30654 1 1 61 LYS O O 4.229 -6.716 -4.298 1.00 . A A . 61 LYS O 1 1 26 30655 1 1 62 PRO C C 5.163 -6.153 -1.613 1.00 . A A . 62 PRO C 1 1 26 30656 1 1 62 PRO CA C 3.686 -6.574 -1.619 1.00 . A A . 62 PRO CA 1 1 26 30657 1 1 62 PRO CB C 3.219 -7.020 -0.213 1.00 . A A . 62 PRO CB 1 1 26 30658 1 1 62 PRO CD C 3.009 -8.965 -1.766 1.00 . A A . 62 PRO CD 1 1 26 30659 1 1 62 PRO CG C 2.941 -8.548 -0.280 1.00 . A A . 62 PRO CG 1 1 26 30660 1 1 62 PRO HA H 3.070 -5.765 -1.979 1.00 . A A . 62 PRO HA 1 1 26 30661 1 1 62 PRO HB2 H 3.989 -6.812 0.524 1.00 . A A . 62 PRO HB2 1 1 26 30662 1 1 62 PRO HB3 H 2.310 -6.500 0.056 1.00 . A A . 62 PRO HB3 1 1 26 30663 1 1 62 PRO HD2 H 3.682 -9.801 -1.893 1.00 . A A . 62 PRO HD2 1 1 26 30664 1 1 62 PRO HD3 H 2.022 -9.215 -2.128 1.00 . A A . 62 PRO HD3 1 1 26 30665 1 1 62 PRO HG2 H 3.692 -9.085 0.291 1.00 . A A . 62 PRO HG2 1 1 26 30666 1 1 62 PRO HG3 H 1.959 -8.766 0.117 1.00 . A A . 62 PRO HG3 1 1 26 30667 1 1 62 PRO N N 3.520 -7.767 -2.471 1.00 . A A . 62 PRO N 1 1 26 30668 1 1 62 PRO O O 5.489 -4.990 -1.486 1.00 . A A . 62 PRO O 1 1 26 30669 1 1 63 GLU C C 7.815 -5.783 -2.871 1.00 . A A . 63 GLU C 1 1 26 30670 1 1 63 GLU CA C 7.506 -6.765 -1.739 1.00 . A A . 63 GLU CA 1 1 26 30671 1 1 63 GLU CB C 8.320 -8.042 -1.956 1.00 . A A . 63 GLU CB 1 1 26 30672 1 1 63 GLU CD C 6.836 -9.473 -0.551 1.00 . A A . 63 GLU CD 1 1 26 30673 1 1 63 GLU CG C 8.253 -8.919 -0.708 1.00 . A A . 63 GLU CG 1 1 26 30674 1 1 63 GLU H H 5.767 -8.031 -1.836 1.00 . A A . 63 GLU H 1 1 26 30675 1 1 63 GLU HA H 7.775 -6.324 -0.790 1.00 . A A . 63 GLU HA 1 1 26 30676 1 1 63 GLU HB2 H 7.916 -8.585 -2.798 1.00 . A A . 63 GLU HB2 1 1 26 30677 1 1 63 GLU HB3 H 9.348 -7.784 -2.156 1.00 . A A . 63 GLU HB3 1 1 26 30678 1 1 63 GLU HG2 H 8.951 -9.735 -0.811 1.00 . A A . 63 GLU HG2 1 1 26 30679 1 1 63 GLU HG3 H 8.509 -8.331 0.161 1.00 . A A . 63 GLU HG3 1 1 26 30680 1 1 63 GLU N N 6.054 -7.098 -1.741 1.00 . A A . 63 GLU N 1 1 26 30681 1 1 63 GLU O O 8.936 -5.346 -3.034 1.00 . A A . 63 GLU O 1 1 26 30682 1 1 63 GLU OE1 O 6.491 -10.379 -1.292 1.00 . A A . 63 GLU OE1 1 1 26 30683 1 1 63 GLU OE2 O 6.121 -8.984 0.307 1.00 . A A . 63 GLU OE2 1 1 26 30684 1 1 64 VAL C C 6.747 -3.078 -4.397 1.00 . A A . 64 VAL C 1 1 26 30685 1 1 64 VAL CA C 7.072 -4.516 -4.811 1.00 . A A . 64 VAL CA 1 1 26 30686 1 1 64 VAL CB C 6.161 -4.923 -5.974 1.00 . A A . 64 VAL CB 1 1 26 30687 1 1 64 VAL CG1 C 6.299 -3.914 -7.118 1.00 . A A . 64 VAL CG1 1 1 26 30688 1 1 64 VAL CG2 C 6.557 -6.317 -6.470 1.00 . A A . 64 VAL CG2 1 1 26 30689 1 1 64 VAL H H 5.942 -5.829 -3.524 1.00 . A A . 64 VAL H 1 1 26 30690 1 1 64 VAL HA H 8.104 -4.577 -5.131 1.00 . A A . 64 VAL HA 1 1 26 30691 1 1 64 VAL HB H 5.135 -4.939 -5.634 1.00 . A A . 64 VAL HB 1 1 26 30692 1 1 64 VAL HG11 H 7.345 -3.745 -7.325 1.00 . A A . 64 VAL HG11 1 1 26 30693 1 1 64 VAL HG12 H 5.817 -4.307 -8.002 1.00 . A A . 64 VAL HG12 1 1 26 30694 1 1 64 VAL HG13 H 5.832 -2.983 -6.836 1.00 . A A . 64 VAL HG13 1 1 26 30695 1 1 64 VAL HG21 H 6.525 -7.017 -5.647 1.00 . A A . 64 VAL HG21 1 1 26 30696 1 1 64 VAL HG22 H 5.869 -6.634 -7.240 1.00 . A A . 64 VAL HG22 1 1 26 30697 1 1 64 VAL HG23 H 7.559 -6.284 -6.873 1.00 . A A . 64 VAL HG23 1 1 26 30698 1 1 64 VAL N N 6.835 -5.450 -3.667 1.00 . A A . 64 VAL N 1 1 26 30699 1 1 64 VAL O O 7.406 -2.142 -4.804 1.00 . A A . 64 VAL O 1 1 26 30700 1 1 65 ILE C C 6.129 -1.109 -1.913 1.00 . A A . 65 ILE C 1 1 26 30701 1 1 65 ILE CA C 5.356 -1.505 -3.179 1.00 . A A . 65 ILE CA 1 1 26 30702 1 1 65 ILE CB C 3.842 -1.457 -2.930 1.00 . A A . 65 ILE CB 1 1 26 30703 1 1 65 ILE CD1 C 1.729 -2.317 -4.025 1.00 . A A . 65 ILE CD1 1 1 26 30704 1 1 65 ILE CG1 C 3.099 -1.667 -4.273 1.00 . A A . 65 ILE CG1 1 1 26 30705 1 1 65 ILE CG2 C 3.457 -0.102 -2.325 1.00 . A A . 65 ILE CG2 1 1 26 30706 1 1 65 ILE H H 5.204 -3.654 -3.288 1.00 . A A . 65 ILE H 1 1 26 30707 1 1 65 ILE HA H 5.597 -0.811 -3.972 1.00 . A A . 65 ILE HA 1 1 26 30708 1 1 65 ILE HB H 3.573 -2.240 -2.244 1.00 . A A . 65 ILE HB 1 1 26 30709 1 1 65 ILE HD11 H 1.225 -1.807 -3.220 1.00 . A A . 65 ILE HD11 1 1 26 30710 1 1 65 ILE HD12 H 1.132 -2.252 -4.925 1.00 . A A . 65 ILE HD12 1 1 26 30711 1 1 65 ILE HD13 H 1.869 -3.356 -3.762 1.00 . A A . 65 ILE HD13 1 1 26 30712 1 1 65 ILE HG12 H 2.961 -0.712 -4.766 1.00 . A A . 65 ILE HG12 1 1 26 30713 1 1 65 ILE HG13 H 3.684 -2.314 -4.914 1.00 . A A . 65 ILE HG13 1 1 26 30714 1 1 65 ILE HG21 H 3.861 0.692 -2.936 1.00 . A A . 65 ILE HG21 1 1 26 30715 1 1 65 ILE HG22 H 2.383 -0.014 -2.288 1.00 . A A . 65 ILE HG22 1 1 26 30716 1 1 65 ILE HG23 H 3.856 -0.024 -1.324 1.00 . A A . 65 ILE HG23 1 1 26 30717 1 1 65 ILE N N 5.730 -2.889 -3.601 1.00 . A A . 65 ILE N 1 1 26 30718 1 1 65 ILE O O 6.225 0.056 -1.585 1.00 . A A . 65 ILE O 1 1 26 30719 1 1 66 TRP C C 8.834 -2.476 0.051 1.00 . A A . 66 TRP C 1 1 26 30720 1 1 66 TRP CA C 7.487 -1.724 0.034 1.00 . A A . 66 TRP CA 1 1 26 30721 1 1 66 TRP CB C 6.663 -2.124 1.262 1.00 . A A . 66 TRP CB 1 1 26 30722 1 1 66 TRP CD1 C 5.505 0.022 1.913 1.00 . A A . 66 TRP CD1 1 1 26 30723 1 1 66 TRP CD2 C 4.124 -1.440 0.908 1.00 . A A . 66 TRP CD2 1 1 26 30724 1 1 66 TRP CE2 C 3.352 -0.280 1.199 1.00 . A A . 66 TRP CE2 1 1 26 30725 1 1 66 TRP CE3 C 3.484 -2.527 0.268 1.00 . A A . 66 TRP CE3 1 1 26 30726 1 1 66 TRP CG C 5.485 -1.215 1.364 1.00 . A A . 66 TRP CG 1 1 26 30727 1 1 66 TRP CH2 C 1.374 -1.289 0.224 1.00 . A A . 66 TRP CH2 1 1 26 30728 1 1 66 TRP CZ2 C 1.994 -0.201 0.863 1.00 . A A . 66 TRP CZ2 1 1 26 30729 1 1 66 TRP CZ3 C 2.117 -2.450 -0.073 1.00 . A A . 66 TRP CZ3 1 1 26 30730 1 1 66 TRP H H 6.631 -2.994 -1.498 1.00 . A A . 66 TRP H 1 1 26 30731 1 1 66 TRP HA H 7.683 -0.661 0.073 1.00 . A A . 66 TRP HA 1 1 26 30732 1 1 66 TRP HB2 H 6.326 -3.145 1.156 1.00 . A A . 66 TRP HB2 1 1 26 30733 1 1 66 TRP HB3 H 7.266 -2.034 2.150 1.00 . A A . 66 TRP HB3 1 1 26 30734 1 1 66 TRP HD1 H 6.366 0.495 2.354 1.00 . A A . 66 TRP HD1 1 1 26 30735 1 1 66 TRP HE1 H 3.991 1.473 2.127 1.00 . A A . 66 TRP HE1 1 1 26 30736 1 1 66 TRP HE3 H 4.047 -3.422 0.036 1.00 . A A . 66 TRP HE3 1 1 26 30737 1 1 66 TRP HH2 H 0.331 -1.237 -0.042 1.00 . A A . 66 TRP HH2 1 1 26 30738 1 1 66 TRP HZ2 H 1.428 0.690 1.089 1.00 . A A . 66 TRP HZ2 1 1 26 30739 1 1 66 TRP HZ3 H 1.637 -3.284 -0.562 1.00 . A A . 66 TRP HZ3 1 1 26 30740 1 1 66 TRP N N 6.703 -2.062 -1.208 1.00 . A A . 66 TRP N 1 1 26 30741 1 1 66 TRP NE1 N 4.242 0.581 1.810 1.00 . A A . 66 TRP NE1 1 1 26 30742 1 1 66 TRP O O 9.050 -3.309 0.908 1.00 . A A . 66 TRP O 1 1 26 30743 1 1 67 PRO C C 11.947 -2.332 0.185 1.00 . A A . 67 PRO C 1 1 26 30744 1 1 67 PRO CA C 11.039 -2.808 -0.963 1.00 . A A . 67 PRO CA 1 1 26 30745 1 1 67 PRO CB C 11.613 -2.346 -2.325 1.00 . A A . 67 PRO CB 1 1 26 30746 1 1 67 PRO CD C 9.454 -1.154 -1.940 1.00 . A A . 67 PRO CD 1 1 26 30747 1 1 67 PRO CG C 10.716 -1.181 -2.829 1.00 . A A . 67 PRO CG 1 1 26 30748 1 1 67 PRO HA H 10.939 -3.883 -0.947 1.00 . A A . 67 PRO HA 1 1 26 30749 1 1 67 PRO HB2 H 12.640 -2.006 -2.210 1.00 . A A . 67 PRO HB2 1 1 26 30750 1 1 67 PRO HB3 H 11.579 -3.161 -3.036 1.00 . A A . 67 PRO HB3 1 1 26 30751 1 1 67 PRO HD2 H 9.317 -0.170 -1.506 1.00 . A A . 67 PRO HD2 1 1 26 30752 1 1 67 PRO HD3 H 8.591 -1.436 -2.516 1.00 . A A . 67 PRO HD3 1 1 26 30753 1 1 67 PRO HG2 H 11.252 -0.242 -2.745 1.00 . A A . 67 PRO HG2 1 1 26 30754 1 1 67 PRO HG3 H 10.435 -1.346 -3.860 1.00 . A A . 67 PRO HG3 1 1 26 30755 1 1 67 PRO N N 9.710 -2.161 -0.885 1.00 . A A . 67 PRO N 1 1 26 30756 1 1 67 PRO O O 12.689 -3.101 0.763 1.00 . A A . 67 PRO O 1 1 26 30757 1 1 68 SER C C 12.434 -1.085 2.932 1.00 . A A . 68 SER C 1 1 26 30758 1 1 68 SER CA C 12.811 -0.525 1.557 1.00 . A A . 68 SER CA 1 1 26 30759 1 1 68 SER CB C 12.685 0.996 1.584 1.00 . A A . 68 SER CB 1 1 26 30760 1 1 68 SER H H 11.338 -0.455 -0.015 1.00 . A A . 68 SER H 1 1 26 30761 1 1 68 SER HA H 13.834 -0.788 1.335 1.00 . A A . 68 SER HA 1 1 26 30762 1 1 68 SER HB2 H 11.644 1.272 1.548 1.00 . A A . 68 SER HB2 1 1 26 30763 1 1 68 SER HB3 H 13.125 1.378 2.495 1.00 . A A . 68 SER HB3 1 1 26 30764 1 1 68 SER HG H 14.293 1.388 0.562 1.00 . A A . 68 SER HG 1 1 26 30765 1 1 68 SER N N 11.922 -1.063 0.486 1.00 . A A . 68 SER N 1 1 26 30766 1 1 68 SER O O 13.075 -0.785 3.920 1.00 . A A . 68 SER O 1 1 26 30767 1 1 68 SER OG O 13.352 1.542 0.453 1.00 . A A . 68 SER OG 1 1 26 30768 1 1 69 ARG C C 11.399 -3.965 4.376 1.00 . A A . 69 ARG C 1 1 26 30769 1 1 69 ARG CA C 11.007 -2.485 4.336 1.00 . A A . 69 ARG CA 1 1 26 30770 1 1 69 ARG CB C 9.489 -2.352 4.516 1.00 . A A . 69 ARG CB 1 1 26 30771 1 1 69 ARG CD C 7.652 -0.815 5.284 1.00 . A A . 69 ARG CD 1 1 26 30772 1 1 69 ARG CG C 9.140 -0.910 4.922 1.00 . A A . 69 ARG CG 1 1 26 30773 1 1 69 ARG CZ C 7.948 0.866 7.062 1.00 . A A . 69 ARG CZ 1 1 26 30774 1 1 69 ARG H H 10.915 -2.133 2.203 1.00 . A A . 69 ARG H 1 1 26 30775 1 1 69 ARG HA H 11.511 -1.966 5.143 1.00 . A A . 69 ARG HA 1 1 26 30776 1 1 69 ARG HB2 H 8.997 -2.595 3.586 1.00 . A A . 69 ARG HB2 1 1 26 30777 1 1 69 ARG HB3 H 9.154 -3.032 5.287 1.00 . A A . 69 ARG HB3 1 1 26 30778 1 1 69 ARG HD2 H 7.066 -0.854 4.389 1.00 . A A . 69 ARG HD2 1 1 26 30779 1 1 69 ARG HD3 H 7.381 -1.660 5.918 1.00 . A A . 69 ARG HD3 1 1 26 30780 1 1 69 ARG HE H 6.745 1.130 5.512 1.00 . A A . 69 ARG HE 1 1 26 30781 1 1 69 ARG HG2 H 9.742 -0.621 5.764 1.00 . A A . 69 ARG HG2 1 1 26 30782 1 1 69 ARG HG3 H 9.344 -0.248 4.093 1.00 . A A . 69 ARG HG3 1 1 26 30783 1 1 69 ARG HH11 H 8.842 -0.898 7.368 1.00 . A A . 69 ARG HH11 1 1 26 30784 1 1 69 ARG HH12 H 9.149 0.315 8.565 1.00 . A A . 69 ARG HH12 1 1 26 30785 1 1 69 ARG HH21 H 7.136 2.697 7.067 1.00 . A A . 69 ARG HH21 1 1 26 30786 1 1 69 ARG HH22 H 8.183 2.337 8.400 1.00 . A A . 69 ARG HH22 1 1 26 30787 1 1 69 ARG N N 11.414 -1.901 3.012 1.00 . A A . 69 ARG N 1 1 26 30788 1 1 69 ARG NE N 7.363 0.506 5.947 1.00 . A A . 69 ARG NE 1 1 26 30789 1 1 69 ARG NH1 N 8.704 0.030 7.716 1.00 . A A . 69 ARG NH1 1 1 26 30790 1 1 69 ARG NH2 N 7.740 2.060 7.546 1.00 . A A . 69 ARG NH2 1 1 26 30791 1 1 69 ARG O O 11.544 -4.548 5.432 1.00 . A A . 69 ARG O 1 1 26 30792 1 1 70 TYR C C 13.431 -6.119 2.752 1.00 . A A . 70 TYR C 1 1 26 30793 1 1 70 TYR CA C 11.963 -6.020 3.176 1.00 . A A . 70 TYR CA 1 1 26 30794 1 1 70 TYR CB C 11.081 -6.739 2.141 1.00 . A A . 70 TYR CB 1 1 26 30795 1 1 70 TYR CD1 C 9.597 -8.083 3.694 1.00 . A A . 70 TYR CD1 1 1 26 30796 1 1 70 TYR CD2 C 8.614 -6.283 2.378 1.00 . A A . 70 TYR CD2 1 1 26 30797 1 1 70 TYR CE1 C 8.337 -8.356 4.261 1.00 . A A . 70 TYR CE1 1 1 26 30798 1 1 70 TYR CE2 C 7.354 -6.552 2.945 1.00 . A A . 70 TYR CE2 1 1 26 30799 1 1 70 TYR CG C 9.731 -7.044 2.749 1.00 . A A . 70 TYR CG 1 1 26 30800 1 1 70 TYR CZ C 7.214 -7.590 3.887 1.00 . A A . 70 TYR CZ 1 1 26 30801 1 1 70 TYR H H 11.456 -4.072 2.395 1.00 . A A . 70 TYR H 1 1 26 30802 1 1 70 TYR HA H 11.835 -6.485 4.150 1.00 . A A . 70 TYR HA 1 1 26 30803 1 1 70 TYR HB2 H 10.954 -6.099 1.278 1.00 . A A . 70 TYR HB2 1 1 26 30804 1 1 70 TYR HB3 H 11.547 -7.660 1.835 1.00 . A A . 70 TYR HB3 1 1 26 30805 1 1 70 TYR HD1 H 10.457 -8.670 3.979 1.00 . A A . 70 TYR HD1 1 1 26 30806 1 1 70 TYR HD2 H 8.727 -5.495 1.655 1.00 . A A . 70 TYR HD2 1 1 26 30807 1 1 70 TYR HE1 H 8.232 -9.151 4.983 1.00 . A A . 70 TYR HE1 1 1 26 30808 1 1 70 TYR HE2 H 6.495 -5.963 2.657 1.00 . A A . 70 TYR HE2 1 1 26 30809 1 1 70 TYR HH H 5.667 -8.689 4.084 1.00 . A A . 70 TYR HH 1 1 26 30810 1 1 70 TYR N N 11.576 -4.572 3.230 1.00 . A A . 70 TYR N 1 1 26 30811 1 1 70 TYR O O 14.159 -5.146 2.780 1.00 . A A . 70 TYR O 1 1 26 30812 1 1 70 TYR OH O 5.981 -7.856 4.445 1.00 . A A . 70 TYR OH 1 1 26 30813 1 1 71 GLN C C 15.435 -8.662 1.037 1.00 . A A . 71 GLN C 1 1 26 30814 1 1 71 GLN CA C 15.299 -7.432 1.941 1.00 . A A . 71 GLN CA 1 1 26 30815 1 1 71 GLN CB C 16.167 -7.602 3.192 1.00 . A A . 71 GLN CB 1 1 26 30816 1 1 71 GLN CD C 18.514 -7.703 4.050 1.00 . A A . 71 GLN CD 1 1 26 30817 1 1 71 GLN CG C 17.635 -7.311 2.860 1.00 . A A . 71 GLN CG 1 1 26 30818 1 1 71 GLN H H 13.272 -8.055 2.344 1.00 . A A . 71 GLN H 1 1 26 30819 1 1 71 GLN HA H 15.611 -6.552 1.400 1.00 . A A . 71 GLN HA 1 1 26 30820 1 1 71 GLN HB2 H 15.831 -6.914 3.955 1.00 . A A . 71 GLN HB2 1 1 26 30821 1 1 71 GLN HB3 H 16.077 -8.614 3.560 1.00 . A A . 71 GLN HB3 1 1 26 30822 1 1 71 GLN HE21 H 19.848 -6.271 3.719 1.00 . A A . 71 GLN HE21 1 1 26 30823 1 1 71 GLN HE22 H 20.171 -7.269 5.054 1.00 . A A . 71 GLN HE22 1 1 26 30824 1 1 71 GLN HG2 H 17.931 -7.879 1.993 1.00 . A A . 71 GLN HG2 1 1 26 30825 1 1 71 GLN HG3 H 17.757 -6.258 2.659 1.00 . A A . 71 GLN HG3 1 1 26 30826 1 1 71 GLN N N 13.874 -7.282 2.359 1.00 . A A . 71 GLN N 1 1 26 30827 1 1 71 GLN NE2 N 19.602 -7.025 4.294 1.00 . A A . 71 GLN NE2 1 1 26 30828 1 1 71 GLN O O 16.397 -9.395 1.115 1.00 . A A . 71 GLN O 1 1 26 30829 1 1 71 GLN OE1 O 18.208 -8.638 4.764 1.00 . A A . 71 GLN OE1 1 1 26 30830 1 1 72 ALA C C 14.247 -11.341 0.072 1.00 . A A . 72 ALA C 1 1 26 30831 1 1 72 ALA CA C 14.523 -10.066 -0.727 1.00 . A A . 72 ALA CA 1 1 26 30832 1 1 72 ALA CB C 15.908 -10.147 -1.393 1.00 . A A . 72 ALA CB 1 1 26 30833 1 1 72 ALA H H 13.706 -8.284 0.148 1.00 . A A . 72 ALA H 1 1 26 30834 1 1 72 ALA HA H 13.766 -9.956 -1.489 1.00 . A A . 72 ALA HA 1 1 26 30835 1 1 72 ALA HB1 H 16.305 -9.149 -1.513 1.00 . A A . 72 ALA HB1 1 1 26 30836 1 1 72 ALA HB2 H 16.582 -10.729 -0.780 1.00 . A A . 72 ALA HB2 1 1 26 30837 1 1 72 ALA HB3 H 15.816 -10.613 -2.365 1.00 . A A . 72 ALA HB3 1 1 26 30838 1 1 72 ALA N N 14.470 -8.889 0.185 1.00 . A A . 72 ALA N 1 1 26 30839 1 1 72 ALA O O 13.285 -12.044 -0.171 1.00 . A A . 72 ALA O 1 1 26 30840 1 1 73 GLY C C 13.685 -12.661 2.786 1.00 . A A . 73 GLY C 1 1 26 30841 1 1 73 GLY CA C 14.869 -12.868 1.842 1.00 . A A . 73 GLY CA 1 1 26 30842 1 1 73 GLY H H 15.845 -11.060 1.204 1.00 . A A . 73 GLY H 1 1 26 30843 1 1 73 GLY HA2 H 14.667 -13.706 1.188 1.00 . A A . 73 GLY HA2 1 1 26 30844 1 1 73 GLY HA3 H 15.757 -13.073 2.421 1.00 . A A . 73 GLY HA3 1 1 26 30845 1 1 73 GLY N N 15.080 -11.642 1.026 1.00 . A A . 73 GLY N 1 1 26 30846 1 1 73 GLY O O 13.725 -11.835 3.678 1.00 . A A . 73 GLY O 1 1 26 30847 1 1 74 GLU C C 11.570 -14.229 4.669 1.00 . A A . 74 GLU C 1 1 26 30848 1 1 74 GLU CA C 11.440 -13.269 3.484 1.00 . A A . 74 GLU CA 1 1 26 30849 1 1 74 GLU CB C 10.177 -13.614 2.688 1.00 . A A . 74 GLU CB 1 1 26 30850 1 1 74 GLU CD C 9.165 -15.342 1.190 1.00 . A A . 74 GLU CD 1 1 26 30851 1 1 74 GLU CG C 10.225 -15.082 2.264 1.00 . A A . 74 GLU CG 1 1 26 30852 1 1 74 GLU H H 12.628 -14.073 1.877 1.00 . A A . 74 GLU H 1 1 26 30853 1 1 74 GLU HA H 11.369 -12.253 3.849 1.00 . A A . 74 GLU HA 1 1 26 30854 1 1 74 GLU HB2 H 9.306 -13.445 3.305 1.00 . A A . 74 GLU HB2 1 1 26 30855 1 1 74 GLU HB3 H 10.122 -12.989 1.810 1.00 . A A . 74 GLU HB3 1 1 26 30856 1 1 74 GLU HG2 H 11.204 -15.311 1.868 1.00 . A A . 74 GLU HG2 1 1 26 30857 1 1 74 GLU HG3 H 10.028 -15.711 3.120 1.00 . A A . 74 GLU HG3 1 1 26 30858 1 1 74 GLU N N 12.633 -13.410 2.600 1.00 . A A . 74 GLU N 1 1 26 30859 1 1 74 GLU O O 10.700 -14.210 5.522 1.00 . A A . 74 GLU O 1 1 26 30860 1 1 74 GLU OXT O 12.541 -14.970 4.699 1.00 . A A . 74 GLU OXT 1 1 26 30861 1 1 74 GLU OE1 O 7.994 -15.348 1.531 1.00 . A A . 74 GLU OE1 1 1 26 30862 1 1 74 GLU OE2 O 9.542 -15.532 0.044 1.00 . A A . 74 GLU OE2 1 1 27 30863 1 1 1 CYS C C 10.789 14.429 8.374 1.00 . A A . 1 CYS C 1 1 27 30864 1 1 1 CYS CA C 11.088 15.928 8.407 1.00 . A A . 1 CYS CA 1 1 27 30865 1 1 1 CYS CB C 10.144 16.616 9.394 1.00 . A A . 1 CYS CB 1 1 27 30866 1 1 1 CYS H1 H 10.077 16.039 6.591 1.00 . A A . 1 CYS H1 1 1 27 30867 1 1 1 CYS H2 H 10.701 17.522 7.125 1.00 . A A . 1 CYS H2 1 1 27 30868 1 1 1 CYS H3 H 11.743 16.349 6.476 1.00 . A A . 1 CYS H3 1 1 27 30869 1 1 1 CYS HA H 12.112 16.086 8.717 1.00 . A A . 1 CYS HA 1 1 27 30870 1 1 1 CYS HB2 H 9.122 16.462 9.082 1.00 . A A . 1 CYS HB2 1 1 27 30871 1 1 1 CYS HB3 H 10.287 16.198 10.380 1.00 . A A . 1 CYS HB3 1 1 27 30872 1 1 1 CYS HG H 10.966 18.618 8.627 1.00 . A A . 1 CYS HG 1 1 27 30873 1 1 1 CYS N N 10.887 16.503 7.046 1.00 . A A . 1 CYS N 1 1 27 30874 1 1 1 CYS O O 10.664 13.834 7.322 1.00 . A A . 1 CYS O 1 1 27 30875 1 1 1 CYS SG S 10.501 18.391 9.435 1.00 . A A . 1 CYS SG 1 1 27 30876 1 1 2 SER C C 11.323 11.620 8.591 1.00 . A A . 2 SER C 1 1 27 30877 1 1 2 SER CA C 10.386 12.351 9.555 1.00 . A A . 2 SER CA 1 1 27 30878 1 1 2 SER CB C 8.936 12.110 9.137 1.00 . A A . 2 SER CB 1 1 27 30879 1 1 2 SER H H 10.783 14.309 10.357 1.00 . A A . 2 SER H 1 1 27 30880 1 1 2 SER HA H 10.540 11.978 10.555 1.00 . A A . 2 SER HA 1 1 27 30881 1 1 2 SER HB2 H 8.676 11.079 9.310 1.00 . A A . 2 SER HB2 1 1 27 30882 1 1 2 SER HB3 H 8.284 12.745 9.722 1.00 . A A . 2 SER HB3 1 1 27 30883 1 1 2 SER HG H 8.205 11.745 7.371 1.00 . A A . 2 SER HG 1 1 27 30884 1 1 2 SER N N 10.676 13.812 9.520 1.00 . A A . 2 SER N 1 1 27 30885 1 1 2 SER O O 12.381 12.110 8.246 1.00 . A A . 2 SER O 1 1 27 30886 1 1 2 SER OG O 8.790 12.403 7.755 1.00 . A A . 2 SER OG 1 1 27 30887 1 1 3 ASN C C 10.917 8.900 6.233 1.00 . A A . 3 ASN C 1 1 27 30888 1 1 3 ASN CA C 11.804 9.686 7.199 1.00 . A A . 3 ASN CA 1 1 27 30889 1 1 3 ASN CB C 12.687 8.716 7.984 1.00 . A A . 3 ASN CB 1 1 27 30890 1 1 3 ASN CG C 13.721 8.091 7.044 1.00 . A A . 3 ASN CG 1 1 27 30891 1 1 3 ASN H H 10.082 10.078 8.433 1.00 . A A . 3 ASN H 1 1 27 30892 1 1 3 ASN HA H 12.428 10.369 6.639 1.00 . A A . 3 ASN HA 1 1 27 30893 1 1 3 ASN HB2 H 13.193 9.250 8.774 1.00 . A A . 3 ASN HB2 1 1 27 30894 1 1 3 ASN HB3 H 12.074 7.937 8.410 1.00 . A A . 3 ASN HB3 1 1 27 30895 1 1 3 ASN HD21 H 15.019 7.706 8.497 1.00 . A A . 3 ASN HD21 1 1 27 30896 1 1 3 ASN HD22 H 15.511 7.241 6.939 1.00 . A A . 3 ASN HD22 1 1 27 30897 1 1 3 ASN N N 10.941 10.453 8.146 1.00 . A A . 3 ASN N 1 1 27 30898 1 1 3 ASN ND2 N 14.843 7.641 7.534 1.00 . A A . 3 ASN ND2 1 1 27 30899 1 1 3 ASN O O 11.273 8.672 5.094 1.00 . A A . 3 ASN O 1 1 27 30900 1 1 3 ASN OD1 O 13.503 8.012 5.851 1.00 . A A . 3 ASN OD1 1 1 27 30901 1 1 4 GLU C C 8.725 8.447 4.444 1.00 . A A . 4 GLU C 1 1 27 30902 1 1 4 GLU CA C 8.845 7.721 5.786 1.00 . A A . 4 GLU CA 1 1 27 30903 1 1 4 GLU CB C 7.462 7.614 6.437 1.00 . A A . 4 GLU CB 1 1 27 30904 1 1 4 GLU CD C 5.701 8.911 7.651 1.00 . A A . 4 GLU CD 1 1 27 30905 1 1 4 GLU CG C 6.931 9.017 6.748 1.00 . A A . 4 GLU CG 1 1 27 30906 1 1 4 GLU H H 9.492 8.686 7.601 1.00 . A A . 4 GLU H 1 1 27 30907 1 1 4 GLU HA H 9.245 6.733 5.623 1.00 . A A . 4 GLU HA 1 1 27 30908 1 1 4 GLU HB2 H 6.783 7.115 5.760 1.00 . A A . 4 GLU HB2 1 1 27 30909 1 1 4 GLU HB3 H 7.536 7.048 7.354 1.00 . A A . 4 GLU HB3 1 1 27 30910 1 1 4 GLU HG2 H 7.699 9.587 7.252 1.00 . A A . 4 GLU HG2 1 1 27 30911 1 1 4 GLU HG3 H 6.659 9.512 5.828 1.00 . A A . 4 GLU HG3 1 1 27 30912 1 1 4 GLU N N 9.760 8.488 6.679 1.00 . A A . 4 GLU N 1 1 27 30913 1 1 4 GLU O O 9.199 9.554 4.287 1.00 . A A . 4 GLU O 1 1 27 30914 1 1 4 GLU OE1 O 4.933 7.981 7.466 1.00 . A A . 4 GLU OE1 1 1 27 30915 1 1 4 GLU OE2 O 5.546 9.762 8.512 1.00 . A A . 4 GLU OE2 1 1 27 30916 1 1 5 LYS C C 9.327 8.934 1.644 1.00 . A A . 5 LYS C 1 1 27 30917 1 1 5 LYS CA C 7.949 8.495 2.149 1.00 . A A . 5 LYS CA 1 1 27 30918 1 1 5 LYS CB C 7.033 9.718 2.281 1.00 . A A . 5 LYS CB 1 1 27 30919 1 1 5 LYS CD C 5.647 11.327 0.952 1.00 . A A . 5 LYS CD 1 1 27 30920 1 1 5 LYS CE C 5.820 12.338 2.088 1.00 . A A . 5 LYS CE 1 1 27 30921 1 1 5 LYS CG C 6.851 10.380 0.911 1.00 . A A . 5 LYS CG 1 1 27 30922 1 1 5 LYS H H 7.722 6.942 3.626 1.00 . A A . 5 LYS H 1 1 27 30923 1 1 5 LYS HA H 7.515 7.796 1.448 1.00 . A A . 5 LYS HA 1 1 27 30924 1 1 5 LYS HB2 H 6.072 9.405 2.662 1.00 . A A . 5 LYS HB2 1 1 27 30925 1 1 5 LYS HB3 H 7.476 10.427 2.963 1.00 . A A . 5 LYS HB3 1 1 27 30926 1 1 5 LYS HD2 H 5.574 11.855 0.011 1.00 . A A . 5 LYS HD2 1 1 27 30927 1 1 5 LYS HD3 H 4.745 10.756 1.115 1.00 . A A . 5 LYS HD3 1 1 27 30928 1 1 5 LYS HE2 H 6.844 12.680 2.117 1.00 . A A . 5 LYS HE2 1 1 27 30929 1 1 5 LYS HE3 H 5.166 13.181 1.922 1.00 . A A . 5 LYS HE3 1 1 27 30930 1 1 5 LYS HG2 H 7.741 10.938 0.660 1.00 . A A . 5 LYS HG2 1 1 27 30931 1 1 5 LYS HG3 H 6.682 9.619 0.164 1.00 . A A . 5 LYS HG3 1 1 27 30932 1 1 5 LYS HZ1 H 5.023 10.773 3.208 1.00 . A A . 5 LYS HZ1 1 1 27 30933 1 1 5 LYS HZ2 H 6.342 11.551 3.944 1.00 . A A . 5 LYS HZ2 1 1 27 30934 1 1 5 LYS HZ3 H 4.818 12.302 3.913 1.00 . A A . 5 LYS HZ3 1 1 27 30935 1 1 5 LYS N N 8.096 7.835 3.478 1.00 . A A . 5 LYS N 1 1 27 30936 1 1 5 LYS NZ N 5.474 11.693 3.386 1.00 . A A . 5 LYS NZ 1 1 27 30937 1 1 5 LYS O O 9.677 10.097 1.697 1.00 . A A . 5 LYS O 1 1 27 30938 1 1 6 ALA C C 12.066 7.210 -0.133 1.00 . A A . 6 ALA C 1 1 27 30939 1 1 6 ALA CA C 11.466 8.381 0.648 1.00 . A A . 6 ALA CA 1 1 27 30940 1 1 6 ALA CB C 12.376 8.720 1.832 1.00 . A A . 6 ALA CB 1 1 27 30941 1 1 6 ALA H H 9.813 7.080 1.116 1.00 . A A . 6 ALA H 1 1 27 30942 1 1 6 ALA HA H 11.386 9.239 0.003 1.00 . A A . 6 ALA HA 1 1 27 30943 1 1 6 ALA HB1 H 11.906 9.475 2.443 1.00 . A A . 6 ALA HB1 1 1 27 30944 1 1 6 ALA HB2 H 12.543 7.831 2.422 1.00 . A A . 6 ALA HB2 1 1 27 30945 1 1 6 ALA HB3 H 13.320 9.090 1.464 1.00 . A A . 6 ALA HB3 1 1 27 30946 1 1 6 ALA N N 10.112 8.012 1.152 1.00 . A A . 6 ALA N 1 1 27 30947 1 1 6 ALA O O 12.628 7.384 -1.197 1.00 . A A . 6 ALA O 1 1 27 30948 1 1 7 ARG C C 11.429 4.120 -1.122 1.00 . A A . 7 ARG C 1 1 27 30949 1 1 7 ARG CA C 12.526 4.825 -0.320 1.00 . A A . 7 ARG CA 1 1 27 30950 1 1 7 ARG CB C 13.080 3.825 0.710 1.00 . A A . 7 ARG CB 1 1 27 30951 1 1 7 ARG CD C 15.031 5.330 1.287 1.00 . A A . 7 ARG CD 1 1 27 30952 1 1 7 ARG CG C 13.814 4.556 1.839 1.00 . A A . 7 ARG CG 1 1 27 30953 1 1 7 ARG CZ C 16.136 5.192 3.474 1.00 . A A . 7 ARG CZ 1 1 27 30954 1 1 7 ARG H H 11.502 5.902 1.247 1.00 . A A . 7 ARG H 1 1 27 30955 1 1 7 ARG HA H 13.317 5.134 -0.982 1.00 . A A . 7 ARG HA 1 1 27 30956 1 1 7 ARG HB2 H 12.265 3.256 1.137 1.00 . A A . 7 ARG HB2 1 1 27 30957 1 1 7 ARG HB3 H 13.765 3.150 0.219 1.00 . A A . 7 ARG HB3 1 1 27 30958 1 1 7 ARG HD2 H 15.279 4.973 0.301 1.00 . A A . 7 ARG HD2 1 1 27 30959 1 1 7 ARG HD3 H 14.793 6.388 1.228 1.00 . A A . 7 ARG HD3 1 1 27 30960 1 1 7 ARG HE H 17.084 4.875 1.762 1.00 . A A . 7 ARG HE 1 1 27 30961 1 1 7 ARG HG2 H 13.126 5.237 2.317 1.00 . A A . 7 ARG HG2 1 1 27 30962 1 1 7 ARG HG3 H 14.148 3.824 2.561 1.00 . A A . 7 ARG HG3 1 1 27 30963 1 1 7 ARG HH11 H 14.229 5.791 3.480 1.00 . A A . 7 ARG HH11 1 1 27 30964 1 1 7 ARG HH12 H 14.961 5.621 5.034 1.00 . A A . 7 ARG HH12 1 1 27 30965 1 1 7 ARG HH21 H 18.043 4.669 3.782 1.00 . A A . 7 ARG HH21 1 1 27 30966 1 1 7 ARG HH22 H 17.114 4.990 5.208 1.00 . A A . 7 ARG HH22 1 1 27 30967 1 1 7 ARG N N 11.955 6.016 0.386 1.00 . A A . 7 ARG N 1 1 27 30968 1 1 7 ARG NE N 16.225 5.110 2.169 1.00 . A A . 7 ARG NE 1 1 27 30969 1 1 7 ARG NH1 N 15.021 5.563 4.037 1.00 . A A . 7 ARG NH1 1 1 27 30970 1 1 7 ARG NH2 N 17.178 4.930 4.212 1.00 . A A . 7 ARG NH2 1 1 27 30971 1 1 7 ARG O O 11.513 3.969 -2.325 1.00 . A A . 7 ARG O 1 1 27 30972 1 1 8 ASP C C 8.501 3.837 -2.019 1.00 . A A . 8 ASP C 1 1 27 30973 1 1 8 ASP CA C 9.319 2.916 -1.112 1.00 . A A . 8 ASP CA 1 1 27 30974 1 1 8 ASP CB C 8.401 2.335 -0.035 1.00 . A A . 8 ASP CB 1 1 27 30975 1 1 8 ASP CG C 9.246 1.569 0.988 1.00 . A A . 8 ASP CG 1 1 27 30976 1 1 8 ASP H H 10.406 3.774 0.531 1.00 . A A . 8 ASP H 1 1 27 30977 1 1 8 ASP HA H 9.731 2.109 -1.698 1.00 . A A . 8 ASP HA 1 1 27 30978 1 1 8 ASP HB2 H 7.876 3.143 0.460 1.00 . A A . 8 ASP HB2 1 1 27 30979 1 1 8 ASP HB3 H 7.686 1.664 -0.487 1.00 . A A . 8 ASP HB3 1 1 27 30980 1 1 8 ASP N N 10.423 3.657 -0.441 1.00 . A A . 8 ASP N 1 1 27 30981 1 1 8 ASP O O 8.858 4.969 -2.276 1.00 . A A . 8 ASP O 1 1 27 30982 1 1 8 ASP OD1 O 10.071 0.776 0.570 1.00 . A A . 8 ASP OD1 1 1 27 30983 1 1 8 ASP OD2 O 9.048 1.791 2.172 1.00 . A A . 8 ASP OD2 1 1 27 30984 1 1 9 TRP C C 5.926 5.305 -2.585 1.00 . A A . 9 TRP C 1 1 27 30985 1 1 9 TRP CA C 6.498 4.127 -3.381 1.00 . A A . 9 TRP CA 1 1 27 30986 1 1 9 TRP CB C 5.343 3.218 -3.823 1.00 . A A . 9 TRP CB 1 1 27 30987 1 1 9 TRP CD1 C 6.917 1.397 -4.663 1.00 . A A . 9 TRP CD1 1 1 27 30988 1 1 9 TRP CD2 C 5.172 1.749 -6.040 1.00 . A A . 9 TRP CD2 1 1 27 30989 1 1 9 TRP CE2 C 5.966 0.731 -6.633 1.00 . A A . 9 TRP CE2 1 1 27 30990 1 1 9 TRP CE3 C 3.993 2.151 -6.710 1.00 . A A . 9 TRP CE3 1 1 27 30991 1 1 9 TRP CG C 5.820 2.187 -4.808 1.00 . A A . 9 TRP CG 1 1 27 30992 1 1 9 TRP CH2 C 4.424 0.531 -8.492 1.00 . A A . 9 TRP CH2 1 1 27 30993 1 1 9 TRP CZ2 C 5.601 0.128 -7.845 1.00 . A A . 9 TRP CZ2 1 1 27 30994 1 1 9 TRP CZ3 C 3.619 1.542 -7.927 1.00 . A A . 9 TRP CZ3 1 1 27 30995 1 1 9 TRP H H 7.138 2.423 -2.243 1.00 . A A . 9 TRP H 1 1 27 30996 1 1 9 TRP HA H 7.046 4.480 -4.245 1.00 . A A . 9 TRP HA 1 1 27 30997 1 1 9 TRP HB2 H 4.920 2.729 -2.963 1.00 . A A . 9 TRP HB2 1 1 27 30998 1 1 9 TRP HB3 H 4.583 3.825 -4.289 1.00 . A A . 9 TRP HB3 1 1 27 30999 1 1 9 TRP HD1 H 7.624 1.443 -3.852 1.00 . A A . 9 TRP HD1 1 1 27 31000 1 1 9 TRP HE1 H 7.743 -0.080 -5.920 1.00 . A A . 9 TRP HE1 1 1 27 31001 1 1 9 TRP HE3 H 3.373 2.922 -6.282 1.00 . A A . 9 TRP HE3 1 1 27 31002 1 1 9 TRP HH2 H 4.135 0.065 -9.423 1.00 . A A . 9 TRP HH2 1 1 27 31003 1 1 9 TRP HZ2 H 6.219 -0.647 -8.274 1.00 . A A . 9 TRP HZ2 1 1 27 31004 1 1 9 TRP HZ3 H 2.713 1.851 -8.429 1.00 . A A . 9 TRP HZ3 1 1 27 31005 1 1 9 TRP N N 7.392 3.338 -2.487 1.00 . A A . 9 TRP N 1 1 27 31006 1 1 9 TRP NE1 N 7.023 0.568 -5.767 1.00 . A A . 9 TRP NE1 1 1 27 31007 1 1 9 TRP O O 5.153 5.119 -1.669 1.00 . A A . 9 TRP O 1 1 27 31008 1 1 10 HIS C C 4.264 7.538 -1.954 1.00 . A A . 10 HIS C 1 1 27 31009 1 1 10 HIS CA C 5.767 7.703 -2.194 1.00 . A A . 10 HIS CA 1 1 27 31010 1 1 10 HIS CB C 5.999 8.971 -3.024 1.00 . A A . 10 HIS CB 1 1 27 31011 1 1 10 HIS CD2 C 8.089 9.912 -4.311 1.00 . A A . 10 HIS CD2 1 1 27 31012 1 1 10 HIS CE1 C 9.537 8.422 -3.698 1.00 . A A . 10 HIS CE1 1 1 27 31013 1 1 10 HIS CG C 7.428 9.028 -3.493 1.00 . A A . 10 HIS CG 1 1 27 31014 1 1 10 HIS H H 6.916 6.637 -3.679 1.00 . A A . 10 HIS H 1 1 27 31015 1 1 10 HIS HA H 6.279 7.794 -1.246 1.00 . A A . 10 HIS HA 1 1 27 31016 1 1 10 HIS HB2 H 5.340 8.963 -3.882 1.00 . A A . 10 HIS HB2 1 1 27 31017 1 1 10 HIS HB3 H 5.786 9.840 -2.417 1.00 . A A . 10 HIS HB3 1 1 27 31018 1 1 10 HIS HD1 H 8.219 7.317 -2.528 1.00 . A A . 10 HIS HD1 1 1 27 31019 1 1 10 HIS HD2 H 7.645 10.778 -4.778 1.00 . A A . 10 HIS HD2 1 1 27 31020 1 1 10 HIS HE1 H 10.456 7.867 -3.580 1.00 . A A . 10 HIS HE1 1 1 27 31021 1 1 10 HIS N N 6.295 6.513 -2.932 1.00 . A A . 10 HIS N 1 1 27 31022 1 1 10 HIS ND1 N 8.372 8.085 -3.114 1.00 . A A . 10 HIS ND1 1 1 27 31023 1 1 10 HIS NE2 N 9.421 9.528 -4.437 1.00 . A A . 10 HIS NE2 1 1 27 31024 1 1 10 HIS O O 3.584 6.847 -2.686 1.00 . A A . 10 HIS O 1 1 27 31025 1 1 11 ARG C C 1.502 8.343 -1.949 1.00 . A A . 11 ARG C 1 1 27 31026 1 1 11 ARG CA C 2.277 8.040 -0.664 1.00 . A A . 11 ARG CA 1 1 27 31027 1 1 11 ARG CB C 1.875 9.040 0.423 1.00 . A A . 11 ARG CB 1 1 27 31028 1 1 11 ARG CD C 2.149 9.670 2.832 1.00 . A A . 11 ARG CD 1 1 27 31029 1 1 11 ARG CG C 2.452 8.603 1.773 1.00 . A A . 11 ARG CG 1 1 27 31030 1 1 11 ARG CZ C 2.401 9.860 5.238 1.00 . A A . 11 ARG CZ 1 1 27 31031 1 1 11 ARG H H 4.301 8.719 -0.356 1.00 . A A . 11 ARG H 1 1 27 31032 1 1 11 ARG HA H 2.054 7.035 -0.331 1.00 . A A . 11 ARG HA 1 1 27 31033 1 1 11 ARG HB2 H 2.255 10.018 0.167 1.00 . A A . 11 ARG HB2 1 1 27 31034 1 1 11 ARG HB3 H 0.798 9.080 0.490 1.00 . A A . 11 ARG HB3 1 1 27 31035 1 1 11 ARG HD2 H 2.830 10.501 2.711 1.00 . A A . 11 ARG HD2 1 1 27 31036 1 1 11 ARG HD3 H 1.134 10.018 2.716 1.00 . A A . 11 ARG HD3 1 1 27 31037 1 1 11 ARG HE H 2.376 8.111 4.299 1.00 . A A . 11 ARG HE 1 1 27 31038 1 1 11 ARG HG2 H 2.003 7.666 2.070 1.00 . A A . 11 ARG HG2 1 1 27 31039 1 1 11 ARG HG3 H 3.520 8.480 1.686 1.00 . A A . 11 ARG HG3 1 1 27 31040 1 1 11 ARG HH11 H 2.189 11.558 4.192 1.00 . A A . 11 ARG HH11 1 1 27 31041 1 1 11 ARG HH12 H 2.377 11.750 5.904 1.00 . A A . 11 ARG HH12 1 1 27 31042 1 1 11 ARG HH21 H 2.614 8.343 6.526 1.00 . A A . 11 ARG HH21 1 1 27 31043 1 1 11 ARG HH22 H 2.619 9.927 7.228 1.00 . A A . 11 ARG HH22 1 1 27 31044 1 1 11 ARG N N 3.737 8.165 -0.937 1.00 . A A . 11 ARG N 1 1 27 31045 1 1 11 ARG NE N 2.321 9.083 4.191 1.00 . A A . 11 ARG NE 1 1 27 31046 1 1 11 ARG NH1 N 2.316 11.157 5.099 1.00 . A A . 11 ARG NH1 1 1 27 31047 1 1 11 ARG NH2 N 2.557 9.335 6.423 1.00 . A A . 11 ARG NH2 1 1 27 31048 1 1 11 ARG O O 0.411 7.854 -2.163 1.00 . A A . 11 ARG O 1 1 27 31049 1 1 12 ALA C C 1.677 8.414 -5.121 1.00 . A A . 12 ALA C 1 1 27 31050 1 1 12 ALA CA C 1.381 9.496 -4.084 1.00 . A A . 12 ALA CA 1 1 27 31051 1 1 12 ALA CB C 1.900 10.845 -4.587 1.00 . A A . 12 ALA CB 1 1 27 31052 1 1 12 ALA H H 2.948 9.530 -2.610 1.00 . A A . 12 ALA H 1 1 27 31053 1 1 12 ALA HA H 0.312 9.555 -3.925 1.00 . A A . 12 ALA HA 1 1 27 31054 1 1 12 ALA HB1 H 2.977 10.863 -4.518 1.00 . A A . 12 ALA HB1 1 1 27 31055 1 1 12 ALA HB2 H 1.602 10.985 -5.616 1.00 . A A . 12 ALA HB2 1 1 27 31056 1 1 12 ALA HB3 H 1.488 11.638 -3.981 1.00 . A A . 12 ALA HB3 1 1 27 31057 1 1 12 ALA N N 2.067 9.151 -2.806 1.00 . A A . 12 ALA N 1 1 27 31058 1 1 12 ALA O O 0.882 8.154 -5.998 1.00 . A A . 12 ALA O 1 1 27 31059 1 1 13 ASP C C 2.201 5.522 -5.753 1.00 . A A . 13 ASP C 1 1 27 31060 1 1 13 ASP CA C 3.137 6.701 -6.001 1.00 . A A . 13 ASP CA 1 1 27 31061 1 1 13 ASP CB C 4.587 6.260 -5.807 1.00 . A A . 13 ASP CB 1 1 27 31062 1 1 13 ASP CG C 5.532 7.342 -6.334 1.00 . A A . 13 ASP CG 1 1 27 31063 1 1 13 ASP H H 3.438 7.991 -4.304 1.00 . A A . 13 ASP H 1 1 27 31064 1 1 13 ASP HA H 3.001 7.063 -7.003 1.00 . A A . 13 ASP HA 1 1 27 31065 1 1 13 ASP HB2 H 4.770 6.106 -4.757 1.00 . A A . 13 ASP HB2 1 1 27 31066 1 1 13 ASP HB3 H 4.762 5.339 -6.345 1.00 . A A . 13 ASP HB3 1 1 27 31067 1 1 13 ASP N N 2.809 7.773 -5.024 1.00 . A A . 13 ASP N 1 1 27 31068 1 1 13 ASP O O 1.932 4.726 -6.629 1.00 . A A . 13 ASP O 1 1 27 31069 1 1 13 ASP OD1 O 5.264 7.867 -7.402 1.00 . A A . 13 ASP OD1 1 1 27 31070 1 1 13 ASP OD2 O 6.509 7.627 -5.661 1.00 . A A . 13 ASP OD2 1 1 27 31071 1 1 14 VAL C C -0.622 4.628 -4.820 1.00 . A A . 14 VAL C 1 1 27 31072 1 1 14 VAL CA C 0.754 4.315 -4.226 1.00 . A A . 14 VAL CA 1 1 27 31073 1 1 14 VAL CB C 0.636 4.196 -2.697 1.00 . A A . 14 VAL CB 1 1 27 31074 1 1 14 VAL CG1 C -0.519 3.259 -2.322 1.00 . A A . 14 VAL CG1 1 1 27 31075 1 1 14 VAL CG2 C 1.941 3.642 -2.121 1.00 . A A . 14 VAL CG2 1 1 27 31076 1 1 14 VAL H H 1.916 6.090 -3.876 1.00 . A A . 14 VAL H 1 1 27 31077 1 1 14 VAL HA H 1.126 3.388 -4.634 1.00 . A A . 14 VAL HA 1 1 27 31078 1 1 14 VAL HB H 0.447 5.173 -2.279 1.00 . A A . 14 VAL HB 1 1 27 31079 1 1 14 VAL HG11 H -0.466 2.363 -2.924 1.00 . A A . 14 VAL HG11 1 1 27 31080 1 1 14 VAL HG12 H -0.444 2.996 -1.277 1.00 . A A . 14 VAL HG12 1 1 27 31081 1 1 14 VAL HG13 H -1.460 3.758 -2.500 1.00 . A A . 14 VAL HG13 1 1 27 31082 1 1 14 VAL HG21 H 2.771 4.234 -2.478 1.00 . A A . 14 VAL HG21 1 1 27 31083 1 1 14 VAL HG22 H 1.905 3.687 -1.042 1.00 . A A . 14 VAL HG22 1 1 27 31084 1 1 14 VAL HG23 H 2.066 2.618 -2.436 1.00 . A A . 14 VAL HG23 1 1 27 31085 1 1 14 VAL N N 1.689 5.424 -4.558 1.00 . A A . 14 VAL N 1 1 27 31086 1 1 14 VAL O O -1.149 3.878 -5.615 1.00 . A A . 14 VAL O 1 1 27 31087 1 1 15 ILE C C -2.469 6.534 -6.414 1.00 . A A . 15 ILE C 1 1 27 31088 1 1 15 ILE CA C -2.564 6.068 -4.956 1.00 . A A . 15 ILE CA 1 1 27 31089 1 1 15 ILE CB C -3.177 7.173 -4.087 1.00 . A A . 15 ILE CB 1 1 27 31090 1 1 15 ILE CD1 C -3.573 7.898 -1.712 1.00 . A A . 15 ILE CD1 1 1 27 31091 1 1 15 ILE CG1 C -3.064 6.768 -2.609 1.00 . A A . 15 ILE CG1 1 1 27 31092 1 1 15 ILE CG2 C -4.653 7.365 -4.455 1.00 . A A . 15 ILE CG2 1 1 27 31093 1 1 15 ILE H H -0.772 6.310 -3.777 1.00 . A A . 15 ILE H 1 1 27 31094 1 1 15 ILE HA H -3.196 5.192 -4.905 1.00 . A A . 15 ILE HA 1 1 27 31095 1 1 15 ILE HB H -2.643 8.097 -4.250 1.00 . A A . 15 ILE HB 1 1 27 31096 1 1 15 ILE HD11 H -3.240 8.848 -2.102 1.00 . A A . 15 ILE HD11 1 1 27 31097 1 1 15 ILE HD12 H -4.652 7.877 -1.682 1.00 . A A . 15 ILE HD12 1 1 27 31098 1 1 15 ILE HD13 H -3.183 7.763 -0.714 1.00 . A A . 15 ILE HD13 1 1 27 31099 1 1 15 ILE HG12 H -3.653 5.878 -2.436 1.00 . A A . 15 ILE HG12 1 1 27 31100 1 1 15 ILE HG13 H -2.031 6.565 -2.369 1.00 . A A . 15 ILE HG13 1 1 27 31101 1 1 15 ILE HG21 H -4.765 7.352 -5.531 1.00 . A A . 15 ILE HG21 1 1 27 31102 1 1 15 ILE HG22 H -5.240 6.567 -4.023 1.00 . A A . 15 ILE HG22 1 1 27 31103 1 1 15 ILE HG23 H -4.998 8.315 -4.070 1.00 . A A . 15 ILE HG23 1 1 27 31104 1 1 15 ILE N N -1.212 5.721 -4.429 1.00 . A A . 15 ILE N 1 1 27 31105 1 1 15 ILE O O -3.213 6.084 -7.254 1.00 . A A . 15 ILE O 1 1 27 31106 1 1 16 ALA C C -1.284 6.676 -9.065 1.00 . A A . 16 ALA C 1 1 27 31107 1 1 16 ALA CA C -1.478 7.890 -8.147 1.00 . A A . 16 ALA CA 1 1 27 31108 1 1 16 ALA CB C -0.294 8.848 -8.303 1.00 . A A . 16 ALA CB 1 1 27 31109 1 1 16 ALA H H -0.974 7.794 -6.045 1.00 . A A . 16 ALA H 1 1 27 31110 1 1 16 ALA HA H -2.390 8.399 -8.421 1.00 . A A . 16 ALA HA 1 1 27 31111 1 1 16 ALA HB1 H -0.285 9.544 -7.479 1.00 . A A . 16 ALA HB1 1 1 27 31112 1 1 16 ALA HB2 H 0.628 8.285 -8.311 1.00 . A A . 16 ALA HB2 1 1 27 31113 1 1 16 ALA HB3 H -0.391 9.390 -9.231 1.00 . A A . 16 ALA HB3 1 1 27 31114 1 1 16 ALA N N -1.577 7.429 -6.729 1.00 . A A . 16 ALA N 1 1 27 31115 1 1 16 ALA O O -1.991 6.493 -10.039 1.00 . A A . 16 ALA O 1 1 27 31116 1 1 17 GLY C C -1.289 3.738 -9.645 1.00 . A A . 17 GLY C 1 1 27 31117 1 1 17 GLY CA C -0.059 4.647 -9.599 1.00 . A A . 17 GLY CA 1 1 27 31118 1 1 17 GLY H H 0.229 6.021 -7.966 1.00 . A A . 17 GLY H 1 1 27 31119 1 1 17 GLY HA2 H 0.196 4.961 -10.602 1.00 . A A . 17 GLY HA2 1 1 27 31120 1 1 17 GLY HA3 H 0.766 4.096 -9.177 1.00 . A A . 17 GLY HA3 1 1 27 31121 1 1 17 GLY N N -0.325 5.849 -8.755 1.00 . A A . 17 GLY N 1 1 27 31122 1 1 17 GLY O O -1.742 3.345 -10.698 1.00 . A A . 17 GLY O 1 1 27 31123 1 1 18 LEU C C -4.209 3.187 -9.134 1.00 . A A . 18 LEU C 1 1 27 31124 1 1 18 LEU CA C -3.010 2.484 -8.485 1.00 . A A . 18 LEU CA 1 1 27 31125 1 1 18 LEU CB C -3.341 2.145 -7.022 1.00 . A A . 18 LEU CB 1 1 27 31126 1 1 18 LEU CD1 C -2.373 1.042 -4.982 1.00 . A A . 18 LEU CD1 1 1 27 31127 1 1 18 LEU CD2 C -2.944 -0.350 -6.956 1.00 . A A . 18 LEU CD2 1 1 27 31128 1 1 18 LEU CG C -2.416 1.022 -6.510 1.00 . A A . 18 LEU CG 1 1 27 31129 1 1 18 LEU H H -1.428 3.701 -7.669 1.00 . A A . 18 LEU H 1 1 27 31130 1 1 18 LEU HA H -2.787 1.582 -9.029 1.00 . A A . 18 LEU HA 1 1 27 31131 1 1 18 LEU HB2 H -3.201 3.031 -6.423 1.00 . A A . 18 LEU HB2 1 1 27 31132 1 1 18 LEU HB3 H -4.367 1.827 -6.944 1.00 . A A . 18 LEU HB3 1 1 27 31133 1 1 18 LEU HD11 H -2.173 2.042 -4.631 1.00 . A A . 18 LEU HD11 1 1 27 31134 1 1 18 LEU HD12 H -3.322 0.711 -4.593 1.00 . A A . 18 LEU HD12 1 1 27 31135 1 1 18 LEU HD13 H -1.593 0.381 -4.642 1.00 . A A . 18 LEU HD13 1 1 27 31136 1 1 18 LEU HD21 H -3.983 -0.444 -6.679 1.00 . A A . 18 LEU HD21 1 1 27 31137 1 1 18 LEU HD22 H -2.846 -0.452 -8.024 1.00 . A A . 18 LEU HD22 1 1 27 31138 1 1 18 LEU HD23 H -2.376 -1.127 -6.468 1.00 . A A . 18 LEU HD23 1 1 27 31139 1 1 18 LEU HG H -1.419 1.170 -6.900 1.00 . A A . 18 LEU HG 1 1 27 31140 1 1 18 LEU N N -1.820 3.386 -8.510 1.00 . A A . 18 LEU N 1 1 27 31141 1 1 18 LEU O O -4.832 2.671 -10.041 1.00 . A A . 18 LEU O 1 1 27 31142 1 1 19 LYS C C -5.527 5.242 -10.753 1.00 . A A . 19 LYS C 1 1 27 31143 1 1 19 LYS CA C -5.697 5.093 -9.238 1.00 . A A . 19 LYS CA 1 1 27 31144 1 1 19 LYS CB C -5.771 6.474 -8.585 1.00 . A A . 19 LYS CB 1 1 27 31145 1 1 19 LYS CD C -7.229 8.509 -8.291 1.00 . A A . 19 LYS CD 1 1 27 31146 1 1 19 LYS CE C -8.196 8.156 -7.155 1.00 . A A . 19 LYS CE 1 1 27 31147 1 1 19 LYS CG C -6.954 7.264 -9.160 1.00 . A A . 19 LYS CG 1 1 27 31148 1 1 19 LYS H H -4.029 4.741 -7.933 1.00 . A A . 19 LYS H 1 1 27 31149 1 1 19 LYS HA H -6.608 4.551 -9.031 1.00 . A A . 19 LYS HA 1 1 27 31150 1 1 19 LYS HB2 H -5.899 6.357 -7.519 1.00 . A A . 19 LYS HB2 1 1 27 31151 1 1 19 LYS HB3 H -4.855 7.010 -8.779 1.00 . A A . 19 LYS HB3 1 1 27 31152 1 1 19 LYS HD2 H -6.301 8.876 -7.871 1.00 . A A . 19 LYS HD2 1 1 27 31153 1 1 19 LYS HD3 H -7.672 9.282 -8.904 1.00 . A A . 19 LYS HD3 1 1 27 31154 1 1 19 LYS HE2 H -7.875 7.242 -6.677 1.00 . A A . 19 LYS HE2 1 1 27 31155 1 1 19 LYS HE3 H -8.209 8.956 -6.430 1.00 . A A . 19 LYS HE3 1 1 27 31156 1 1 19 LYS HG2 H -6.716 7.574 -10.168 1.00 . A A . 19 LYS HG2 1 1 27 31157 1 1 19 LYS HG3 H -7.832 6.634 -9.179 1.00 . A A . 19 LYS HG3 1 1 27 31158 1 1 19 LYS HZ1 H -9.853 8.830 -8.220 1.00 . A A . 19 LYS HZ1 1 1 27 31159 1 1 19 LYS HZ2 H -9.563 7.160 -8.370 1.00 . A A . 19 LYS HZ2 1 1 27 31160 1 1 19 LYS HZ3 H -10.234 7.785 -6.938 1.00 . A A . 19 LYS HZ3 1 1 27 31161 1 1 19 LYS N N -4.538 4.354 -8.668 1.00 . A A . 19 LYS N 1 1 27 31162 1 1 19 LYS NZ N -9.565 7.970 -7.712 1.00 . A A . 19 LYS NZ 1 1 27 31163 1 1 19 LYS O O -6.450 5.612 -11.452 1.00 . A A . 19 LYS O 1 1 27 31164 1 1 20 LYS C C -5.180 4.168 -13.440 1.00 . A A . 20 LYS C 1 1 27 31165 1 1 20 LYS CA C -4.176 5.075 -12.750 1.00 . A A . 20 LYS CA 1 1 27 31166 1 1 20 LYS CB C -2.753 4.681 -13.164 1.00 . A A . 20 LYS CB 1 1 27 31167 1 1 20 LYS CD C -1.156 4.616 -15.096 1.00 . A A . 20 LYS CD 1 1 27 31168 1 1 20 LYS CE C -1.057 4.521 -16.623 1.00 . A A . 20 LYS CE 1 1 27 31169 1 1 20 LYS CG C -2.624 4.778 -14.688 1.00 . A A . 20 LYS CG 1 1 27 31170 1 1 20 LYS H H -3.631 4.645 -10.705 1.00 . A A . 20 LYS H 1 1 27 31171 1 1 20 LYS HA H -4.377 6.089 -13.040 1.00 . A A . 20 LYS HA 1 1 27 31172 1 1 20 LYS HB2 H -2.042 5.349 -12.698 1.00 . A A . 20 LYS HB2 1 1 27 31173 1 1 20 LYS HB3 H -2.555 3.667 -12.856 1.00 . A A . 20 LYS HB3 1 1 27 31174 1 1 20 LYS HD2 H -0.590 5.468 -14.750 1.00 . A A . 20 LYS HD2 1 1 27 31175 1 1 20 LYS HD3 H -0.758 3.715 -14.656 1.00 . A A . 20 LYS HD3 1 1 27 31176 1 1 20 LYS HE2 H -1.673 3.706 -16.974 1.00 . A A . 20 LYS HE2 1 1 27 31177 1 1 20 LYS HE3 H -1.398 5.445 -17.064 1.00 . A A . 20 LYS HE3 1 1 27 31178 1 1 20 LYS HG2 H -3.212 4.000 -15.148 1.00 . A A . 20 LYS HG2 1 1 27 31179 1 1 20 LYS HG3 H -2.983 5.742 -15.017 1.00 . A A . 20 LYS HG3 1 1 27 31180 1 1 20 LYS HZ1 H 0.959 4.250 -16.163 1.00 . A A . 20 LYS HZ1 1 1 27 31181 1 1 20 LYS HZ2 H 0.432 3.367 -17.515 1.00 . A A . 20 LYS HZ2 1 1 27 31182 1 1 20 LYS HZ3 H 0.685 5.039 -17.643 1.00 . A A . 20 LYS HZ3 1 1 27 31183 1 1 20 LYS N N -4.363 4.950 -11.275 1.00 . A A . 20 LYS N 1 1 27 31184 1 1 20 LYS NZ N 0.362 4.276 -17.016 1.00 . A A . 20 LYS NZ 1 1 27 31185 1 1 20 LYS O O -5.648 4.445 -14.526 1.00 . A A . 20 LYS O 1 1 27 31186 1 1 21 ARG C C -7.886 2.618 -12.792 1.00 . A A . 21 ARG C 1 1 27 31187 1 1 21 ARG CA C -6.547 2.186 -13.377 1.00 . A A . 21 ARG CA 1 1 27 31188 1 1 21 ARG CB C -6.241 0.747 -12.945 1.00 . A A . 21 ARG CB 1 1 27 31189 1 1 21 ARG CD C -4.603 -1.131 -13.155 1.00 . A A . 21 ARG CD 1 1 27 31190 1 1 21 ARG CG C -5.118 0.159 -13.811 1.00 . A A . 21 ARG CG 1 1 27 31191 1 1 21 ARG CZ C -3.273 -1.847 -15.101 1.00 . A A . 21 ARG CZ 1 1 27 31192 1 1 21 ARG H H -5.169 2.914 -11.911 1.00 . A A . 21 ARG H 1 1 27 31193 1 1 21 ARG HA H -6.563 2.261 -14.458 1.00 . A A . 21 ARG HA 1 1 27 31194 1 1 21 ARG HB2 H -5.933 0.746 -11.909 1.00 . A A . 21 ARG HB2 1 1 27 31195 1 1 21 ARG HB3 H -7.129 0.143 -13.056 1.00 . A A . 21 ARG HB3 1 1 27 31196 1 1 21 ARG HD2 H -4.364 -0.933 -12.127 1.00 . A A . 21 ARG HD2 1 1 27 31197 1 1 21 ARG HD3 H -5.381 -1.892 -13.195 1.00 . A A . 21 ARG HD3 1 1 27 31198 1 1 21 ARG HE H -2.522 -1.675 -13.278 1.00 . A A . 21 ARG HE 1 1 27 31199 1 1 21 ARG HG2 H -5.505 -0.052 -14.794 1.00 . A A . 21 ARG HG2 1 1 27 31200 1 1 21 ARG HG3 H -4.309 0.870 -13.887 1.00 . A A . 21 ARG HG3 1 1 27 31201 1 1 21 ARG HH11 H -5.237 -1.644 -15.417 1.00 . A A . 21 ARG HH11 1 1 27 31202 1 1 21 ARG HH12 H -4.291 -2.031 -16.813 1.00 . A A . 21 ARG HH12 1 1 27 31203 1 1 21 ARG HH21 H -1.302 -2.213 -15.077 1.00 . A A . 21 ARG HH21 1 1 27 31204 1 1 21 ARG HH22 H -2.072 -2.361 -16.621 1.00 . A A . 21 ARG HH22 1 1 27 31205 1 1 21 ARG N N -5.541 3.101 -12.797 1.00 . A A . 21 ARG N 1 1 27 31206 1 1 21 ARG NE N -3.335 -1.592 -13.818 1.00 . A A . 21 ARG NE 1 1 27 31207 1 1 21 ARG NH1 N -4.351 -1.839 -15.833 1.00 . A A . 21 ARG NH1 1 1 27 31208 1 1 21 ARG NH2 N -2.125 -2.165 -15.642 1.00 . A A . 21 ARG NH2 1 1 27 31209 1 1 21 ARG O O -8.501 3.559 -13.252 1.00 . A A . 21 ARG O 1 1 27 31210 1 1 22 LYS C C -9.568 1.895 -9.645 1.00 . A A . 22 LYS C 1 1 27 31211 1 1 22 LYS CA C -9.595 2.367 -11.102 1.00 . A A . 22 LYS CA 1 1 27 31212 1 1 22 LYS CB C -10.786 1.743 -11.830 1.00 . A A . 22 LYS CB 1 1 27 31213 1 1 22 LYS CD C -11.803 -0.445 -12.576 1.00 . A A . 22 LYS CD 1 1 27 31214 1 1 22 LYS CE C -12.731 -0.865 -11.427 1.00 . A A . 22 LYS CE 1 1 27 31215 1 1 22 LYS CG C -10.539 0.240 -12.019 1.00 . A A . 22 LYS CG 1 1 27 31216 1 1 22 LYS H H -7.790 1.233 -11.389 1.00 . A A . 22 LYS H 1 1 27 31217 1 1 22 LYS HA H -9.672 3.449 -11.124 1.00 . A A . 22 LYS HA 1 1 27 31218 1 1 22 LYS HB2 H -11.681 1.894 -11.246 1.00 . A A . 22 LYS HB2 1 1 27 31219 1 1 22 LYS HB3 H -10.904 2.212 -12.796 1.00 . A A . 22 LYS HB3 1 1 27 31220 1 1 22 LYS HD2 H -12.328 0.236 -13.233 1.00 . A A . 22 LYS HD2 1 1 27 31221 1 1 22 LYS HD3 H -11.515 -1.324 -13.135 1.00 . A A . 22 LYS HD3 1 1 27 31222 1 1 22 LYS HE2 H -12.382 -1.795 -11.006 1.00 . A A . 22 LYS HE2 1 1 27 31223 1 1 22 LYS HE3 H -12.733 -0.103 -10.664 1.00 . A A . 22 LYS HE3 1 1 27 31224 1 1 22 LYS HG2 H -9.722 0.103 -12.713 1.00 . A A . 22 LYS HG2 1 1 27 31225 1 1 22 LYS HG3 H -10.276 -0.201 -11.070 1.00 . A A . 22 LYS HG3 1 1 27 31226 1 1 22 LYS HZ1 H -14.308 -0.333 -12.680 1.00 . A A . 22 LYS HZ1 1 1 27 31227 1 1 22 LYS HZ2 H -14.206 -1.999 -12.358 1.00 . A A . 22 LYS HZ2 1 1 27 31228 1 1 22 LYS HZ3 H -14.795 -0.942 -11.170 1.00 . A A . 22 LYS HZ3 1 1 27 31229 1 1 22 LYS N N -8.320 1.964 -11.759 1.00 . A A . 22 LYS N 1 1 27 31230 1 1 22 LYS NZ N -14.115 -1.049 -11.948 1.00 . A A . 22 LYS NZ 1 1 27 31231 1 1 22 LYS O O -10.460 1.196 -9.201 1.00 . A A . 22 LYS O 1 1 27 31232 1 1 23 LEU C C -8.174 2.968 -6.540 1.00 . A A . 23 LEU C 1 1 27 31233 1 1 23 LEU CA C -8.452 1.788 -7.474 1.00 . A A . 23 LEU CA 1 1 27 31234 1 1 23 LEU CB C -7.287 0.808 -7.331 1.00 . A A . 23 LEU CB 1 1 27 31235 1 1 23 LEU CD1 C -6.327 -1.395 -7.910 1.00 . A A . 23 LEU CD1 1 1 27 31236 1 1 23 LEU CD2 C -8.777 -1.229 -7.406 1.00 . A A . 23 LEU CD2 1 1 27 31237 1 1 23 LEU CG C -7.571 -0.516 -8.045 1.00 . A A . 23 LEU CG 1 1 27 31238 1 1 23 LEU H H -7.827 2.798 -9.286 1.00 . A A . 23 LEU H 1 1 27 31239 1 1 23 LEU HA H -9.366 1.307 -7.171 1.00 . A A . 23 LEU HA 1 1 27 31240 1 1 23 LEU HB2 H -6.408 1.252 -7.762 1.00 . A A . 23 LEU HB2 1 1 27 31241 1 1 23 LEU HB3 H -7.108 0.614 -6.282 1.00 . A A . 23 LEU HB3 1 1 27 31242 1 1 23 LEU HD11 H -6.110 -1.550 -6.860 1.00 . A A . 23 LEU HD11 1 1 27 31243 1 1 23 LEU HD12 H -6.504 -2.344 -8.389 1.00 . A A . 23 LEU HD12 1 1 27 31244 1 1 23 LEU HD13 H -5.491 -0.904 -8.382 1.00 . A A . 23 LEU HD13 1 1 27 31245 1 1 23 LEU HD21 H -8.798 -1.028 -6.345 1.00 . A A . 23 LEU HD21 1 1 27 31246 1 1 23 LEU HD22 H -9.690 -0.872 -7.859 1.00 . A A . 23 LEU HD22 1 1 27 31247 1 1 23 LEU HD23 H -8.697 -2.296 -7.567 1.00 . A A . 23 LEU HD23 1 1 27 31248 1 1 23 LEU HG H -7.766 -0.328 -9.091 1.00 . A A . 23 LEU HG 1 1 27 31249 1 1 23 LEU N N -8.545 2.248 -8.901 1.00 . A A . 23 LEU N 1 1 27 31250 1 1 23 LEU O O -7.589 3.963 -6.920 1.00 . A A . 23 LEU O 1 1 27 31251 1 1 24 SER C C -8.198 3.226 -2.923 1.00 . A A . 24 SER C 1 1 27 31252 1 1 24 SER CA C -8.322 3.898 -4.294 1.00 . A A . 24 SER CA 1 1 27 31253 1 1 24 SER CB C -9.494 4.882 -4.282 1.00 . A A . 24 SER CB 1 1 27 31254 1 1 24 SER H H -9.016 2.004 -5.031 1.00 . A A . 24 SER H 1 1 27 31255 1 1 24 SER HA H -7.406 4.421 -4.527 1.00 . A A . 24 SER HA 1 1 27 31256 1 1 24 SER HB2 H -9.484 5.449 -3.365 1.00 . A A . 24 SER HB2 1 1 27 31257 1 1 24 SER HB3 H -9.403 5.557 -5.123 1.00 . A A . 24 SER HB3 1 1 27 31258 1 1 24 SER HG H -10.499 3.246 -4.586 1.00 . A A . 24 SER HG 1 1 27 31259 1 1 24 SER N N -8.569 2.833 -5.305 1.00 . A A . 24 SER N 1 1 27 31260 1 1 24 SER O O -8.953 2.333 -2.603 1.00 . A A . 24 SER O 1 1 27 31261 1 1 24 SER OG O -10.712 4.155 -4.367 1.00 . A A . 24 SER OG 1 1 27 31262 1 1 25 LEU C C -8.486 2.918 -0.090 1.00 . A A . 25 LEU C 1 1 27 31263 1 1 25 LEU CA C -7.117 2.971 -0.777 1.00 . A A . 25 LEU CA 1 1 27 31264 1 1 25 LEU CB C -6.143 3.770 0.097 1.00 . A A . 25 LEU CB 1 1 27 31265 1 1 25 LEU CD1 C -3.869 4.838 0.058 1.00 . A A . 25 LEU CD1 1 1 27 31266 1 1 25 LEU CD2 C -4.059 2.351 -0.090 1.00 . A A . 25 LEU CD2 1 1 27 31267 1 1 25 LEU CG C -4.719 3.684 -0.484 1.00 . A A . 25 LEU CG 1 1 27 31268 1 1 25 LEU H H -6.636 4.335 -2.385 1.00 . A A . 25 LEU H 1 1 27 31269 1 1 25 LEU HA H -6.748 1.967 -0.906 1.00 . A A . 25 LEU HA 1 1 27 31270 1 1 25 LEU HB2 H -6.460 4.805 0.125 1.00 . A A . 25 LEU HB2 1 1 27 31271 1 1 25 LEU HB3 H -6.150 3.367 1.099 1.00 . A A . 25 LEU HB3 1 1 27 31272 1 1 25 LEU HD11 H -4.333 5.779 -0.199 1.00 . A A . 25 LEU HD11 1 1 27 31273 1 1 25 LEU HD12 H -3.792 4.754 1.133 1.00 . A A . 25 LEU HD12 1 1 27 31274 1 1 25 LEU HD13 H -2.882 4.793 -0.378 1.00 . A A . 25 LEU HD13 1 1 27 31275 1 1 25 LEU HD21 H -4.186 2.176 0.968 1.00 . A A . 25 LEU HD21 1 1 27 31276 1 1 25 LEU HD22 H -4.510 1.543 -0.645 1.00 . A A . 25 LEU HD22 1 1 27 31277 1 1 25 LEU HD23 H -3.006 2.395 -0.320 1.00 . A A . 25 LEU HD23 1 1 27 31278 1 1 25 LEU HG H -4.768 3.757 -1.561 1.00 . A A . 25 LEU HG 1 1 27 31279 1 1 25 LEU N N -7.254 3.623 -2.114 1.00 . A A . 25 LEU N 1 1 27 31280 1 1 25 LEU O O -8.731 2.089 0.765 1.00 . A A . 25 LEU O 1 1 27 31281 1 1 26 SER C C -11.593 2.703 -0.490 1.00 . A A . 26 SER C 1 1 27 31282 1 1 26 SER CA C -10.738 3.785 0.169 1.00 . A A . 26 SER CA 1 1 27 31283 1 1 26 SER CB C -11.401 5.151 -0.018 1.00 . A A . 26 SER CB 1 1 27 31284 1 1 26 SER H H -9.170 4.450 -1.153 1.00 . A A . 26 SER H 1 1 27 31285 1 1 26 SER HA H -10.643 3.573 1.224 1.00 . A A . 26 SER HA 1 1 27 31286 1 1 26 SER HB2 H -11.013 5.844 0.707 1.00 . A A . 26 SER HB2 1 1 27 31287 1 1 26 SER HB3 H -11.191 5.519 -1.014 1.00 . A A . 26 SER HB3 1 1 27 31288 1 1 26 SER HG H -13.026 4.086 0.106 1.00 . A A . 26 SER HG 1 1 27 31289 1 1 26 SER N N -9.385 3.793 -0.458 1.00 . A A . 26 SER N 1 1 27 31290 1 1 26 SER O O -12.492 2.151 0.115 1.00 . A A . 26 SER O 1 1 27 31291 1 1 26 SER OG O -12.805 5.018 0.167 1.00 . A A . 26 SER OG 1 1 27 31292 1 1 27 ALA C C -11.822 -0.012 -1.781 1.00 . A A . 27 ALA C 1 1 27 31293 1 1 27 ALA CA C -12.109 1.344 -2.428 1.00 . A A . 27 ALA CA 1 1 27 31294 1 1 27 ALA CB C -11.706 1.302 -3.902 1.00 . A A . 27 ALA CB 1 1 27 31295 1 1 27 ALA H H -10.593 2.853 -2.194 1.00 . A A . 27 ALA H 1 1 27 31296 1 1 27 ALA HA H -13.162 1.568 -2.346 1.00 . A A . 27 ALA HA 1 1 27 31297 1 1 27 ALA HB1 H -10.628 1.307 -3.981 1.00 . A A . 27 ALA HB1 1 1 27 31298 1 1 27 ALA HB2 H -12.096 0.404 -4.357 1.00 . A A . 27 ALA HB2 1 1 27 31299 1 1 27 ALA HB3 H -12.108 2.167 -4.411 1.00 . A A . 27 ALA HB3 1 1 27 31300 1 1 27 ALA N N -11.320 2.395 -1.727 1.00 . A A . 27 ALA N 1 1 27 31301 1 1 27 ALA O O -12.722 -0.726 -1.383 1.00 . A A . 27 ALA O 1 1 27 31302 1 1 28 LEU C C -10.794 -1.682 0.396 1.00 . A A . 28 LEU C 1 1 27 31303 1 1 28 LEU CA C -10.229 -1.668 -1.023 1.00 . A A . 28 LEU CA 1 1 27 31304 1 1 28 LEU CB C -8.702 -1.813 -0.942 1.00 . A A . 28 LEU CB 1 1 27 31305 1 1 28 LEU CD1 C -8.591 -3.514 -2.819 1.00 . A A . 28 LEU CD1 1 1 27 31306 1 1 28 LEU CD2 C -8.435 -1.039 -3.320 1.00 . A A . 28 LEU CD2 1 1 27 31307 1 1 28 LEU CG C -8.091 -2.146 -2.313 1.00 . A A . 28 LEU CG 1 1 27 31308 1 1 28 LEU H H -9.858 0.226 -1.967 1.00 . A A . 28 LEU H 1 1 27 31309 1 1 28 LEU HA H -10.651 -2.479 -1.592 1.00 . A A . 28 LEU HA 1 1 27 31310 1 1 28 LEU HB2 H -8.280 -0.884 -0.586 1.00 . A A . 28 LEU HB2 1 1 27 31311 1 1 28 LEU HB3 H -8.458 -2.600 -0.247 1.00 . A A . 28 LEU HB3 1 1 27 31312 1 1 28 LEU HD11 H -8.756 -4.174 -1.979 1.00 . A A . 28 LEU HD11 1 1 27 31313 1 1 28 LEU HD12 H -9.515 -3.398 -3.366 1.00 . A A . 28 LEU HD12 1 1 27 31314 1 1 28 LEU HD13 H -7.846 -3.950 -3.469 1.00 . A A . 28 LEU HD13 1 1 27 31315 1 1 28 LEU HD21 H -8.278 -0.075 -2.860 1.00 . A A . 28 LEU HD21 1 1 27 31316 1 1 28 LEU HD22 H -7.791 -1.133 -4.183 1.00 . A A . 28 LEU HD22 1 1 27 31317 1 1 28 LEU HD23 H -9.465 -1.126 -3.628 1.00 . A A . 28 LEU HD23 1 1 27 31318 1 1 28 LEU HG H -7.016 -2.191 -2.200 1.00 . A A . 28 LEU HG 1 1 27 31319 1 1 28 LEU N N -10.572 -0.366 -1.654 1.00 . A A . 28 LEU N 1 1 27 31320 1 1 28 LEU O O -11.196 -2.706 0.907 1.00 . A A . 28 LEU O 1 1 27 31321 1 1 29 SER C C -12.843 -0.789 2.452 1.00 . A A . 29 SER C 1 1 27 31322 1 1 29 SER CA C -11.342 -0.475 2.426 1.00 . A A . 29 SER CA 1 1 27 31323 1 1 29 SER CB C -11.114 0.936 2.971 1.00 . A A . 29 SER CB 1 1 27 31324 1 1 29 SER H H -10.483 0.266 0.594 1.00 . A A . 29 SER H 1 1 27 31325 1 1 29 SER HA H -10.812 -1.187 3.044 1.00 . A A . 29 SER HA 1 1 27 31326 1 1 29 SER HB2 H -11.044 0.905 4.044 1.00 . A A . 29 SER HB2 1 1 27 31327 1 1 29 SER HB3 H -10.192 1.331 2.564 1.00 . A A . 29 SER HB3 1 1 27 31328 1 1 29 SER HG H -11.859 2.496 2.079 1.00 . A A . 29 SER HG 1 1 27 31329 1 1 29 SER N N -10.820 -0.546 1.032 1.00 . A A . 29 SER N 1 1 27 31330 1 1 29 SER O O -13.283 -1.695 3.135 1.00 . A A . 29 SER O 1 1 27 31331 1 1 29 SER OG O -12.206 1.766 2.597 1.00 . A A . 29 SER OG 1 1 27 31332 1 1 30 ARG C C -15.441 -1.579 0.986 1.00 . A A . 30 ARG C 1 1 27 31333 1 1 30 ARG CA C -15.104 -0.287 1.742 1.00 . A A . 30 ARG CA 1 1 27 31334 1 1 30 ARG CB C -15.830 0.909 1.104 1.00 . A A . 30 ARG CB 1 1 27 31335 1 1 30 ARG CD C -16.812 0.314 -1.160 1.00 . A A . 30 ARG CD 1 1 27 31336 1 1 30 ARG CG C -15.608 0.937 -0.431 1.00 . A A . 30 ARG CG 1 1 27 31337 1 1 30 ARG CZ C -15.699 0.492 -3.331 1.00 . A A . 30 ARG CZ 1 1 27 31338 1 1 30 ARG H H -13.266 0.699 1.208 1.00 . A A . 30 ARG H 1 1 27 31339 1 1 30 ARG HA H -15.431 -0.391 2.762 1.00 . A A . 30 ARG HA 1 1 27 31340 1 1 30 ARG HB2 H -16.887 0.838 1.322 1.00 . A A . 30 ARG HB2 1 1 27 31341 1 1 30 ARG HB3 H -15.444 1.821 1.537 1.00 . A A . 30 ARG HB3 1 1 27 31342 1 1 30 ARG HD2 H -17.207 -0.498 -0.579 1.00 . A A . 30 ARG HD2 1 1 27 31343 1 1 30 ARG HD3 H -17.586 1.069 -1.282 1.00 . A A . 30 ARG HD3 1 1 27 31344 1 1 30 ARG HE H -16.544 -1.181 -2.689 1.00 . A A . 30 ARG HE 1 1 27 31345 1 1 30 ARG HG2 H -15.487 1.961 -0.750 1.00 . A A . 30 ARG HG2 1 1 27 31346 1 1 30 ARG HG3 H -14.714 0.382 -0.684 1.00 . A A . 30 ARG HG3 1 1 27 31347 1 1 30 ARG HH11 H -15.991 2.213 -2.356 1.00 . A A . 30 ARG HH11 1 1 27 31348 1 1 30 ARG HH12 H -15.049 2.325 -3.801 1.00 . A A . 30 ARG HH12 1 1 27 31349 1 1 30 ARG HH21 H -15.337 -1.033 -4.575 1.00 . A A . 30 ARG HH21 1 1 27 31350 1 1 30 ARG HH22 H -14.686 0.498 -5.057 1.00 . A A . 30 ARG HH22 1 1 27 31351 1 1 30 ARG N N -13.635 -0.037 1.737 1.00 . A A . 30 ARG N 1 1 27 31352 1 1 30 ARG NE N -16.372 -0.237 -2.481 1.00 . A A . 30 ARG NE 1 1 27 31353 1 1 30 ARG NH1 N -15.570 1.777 -3.146 1.00 . A A . 30 ARG NH1 1 1 27 31354 1 1 30 ARG NH2 N -15.202 -0.057 -4.405 1.00 . A A . 30 ARG NH2 1 1 27 31355 1 1 30 ARG O O -16.490 -2.161 1.186 1.00 . A A . 30 ARG O 1 1 27 31356 1 1 31 GLN C C -14.883 -4.488 0.328 1.00 . A A . 31 GLN C 1 1 27 31357 1 1 31 GLN CA C -14.884 -3.290 -0.632 1.00 . A A . 31 GLN CA 1 1 27 31358 1 1 31 GLN CB C -13.833 -3.499 -1.739 1.00 . A A . 31 GLN CB 1 1 27 31359 1 1 31 GLN CD C -13.200 -2.967 -4.101 1.00 . A A . 31 GLN CD 1 1 27 31360 1 1 31 GLN CG C -14.262 -2.768 -3.017 1.00 . A A . 31 GLN CG 1 1 27 31361 1 1 31 GLN H H -13.733 -1.564 -0.037 1.00 . A A . 31 GLN H 1 1 27 31362 1 1 31 GLN HA H -15.866 -3.202 -1.077 1.00 . A A . 31 GLN HA 1 1 27 31363 1 1 31 GLN HB2 H -12.884 -3.109 -1.406 1.00 . A A . 31 GLN HB2 1 1 27 31364 1 1 31 GLN HB3 H -13.731 -4.552 -1.950 1.00 . A A . 31 GLN HB3 1 1 27 31365 1 1 31 GLN HE21 H -12.144 -4.265 -3.031 1.00 . A A . 31 GLN HE21 1 1 27 31366 1 1 31 GLN HE22 H -11.523 -3.920 -4.573 1.00 . A A . 31 GLN HE22 1 1 27 31367 1 1 31 GLN HG2 H -15.205 -3.173 -3.361 1.00 . A A . 31 GLN HG2 1 1 27 31368 1 1 31 GLN HG3 H -14.374 -1.714 -2.812 1.00 . A A . 31 GLN HG3 1 1 27 31369 1 1 31 GLN N N -14.577 -2.038 0.121 1.00 . A A . 31 GLN N 1 1 27 31370 1 1 31 GLN NE2 N -12.206 -3.784 -3.882 1.00 . A A . 31 GLN NE2 1 1 27 31371 1 1 31 GLN O O -15.662 -5.407 0.174 1.00 . A A . 31 GLN O 1 1 27 31372 1 1 31 GLN OE1 O -13.274 -2.370 -5.157 1.00 . A A . 31 GLN OE1 1 1 27 31373 1 1 32 PHE C C -14.660 -5.262 3.582 1.00 . A A . 32 PHE C 1 1 27 31374 1 1 32 PHE CA C -13.963 -5.643 2.271 1.00 . A A . 32 PHE CA 1 1 27 31375 1 1 32 PHE CB C -12.501 -6.014 2.551 1.00 . A A . 32 PHE CB 1 1 27 31376 1 1 32 PHE CD1 C -11.551 -5.982 0.207 1.00 . A A . 32 PHE CD1 1 1 27 31377 1 1 32 PHE CD2 C -11.806 -8.126 1.344 1.00 . A A . 32 PHE CD2 1 1 27 31378 1 1 32 PHE CE1 C -11.041 -6.645 -0.927 1.00 . A A . 32 PHE CE1 1 1 27 31379 1 1 32 PHE CE2 C -11.295 -8.788 0.211 1.00 . A A . 32 PHE CE2 1 1 27 31380 1 1 32 PHE CG C -11.933 -6.722 1.343 1.00 . A A . 32 PHE CG 1 1 27 31381 1 1 32 PHE CZ C -10.913 -8.048 -0.925 1.00 . A A . 32 PHE CZ 1 1 27 31382 1 1 32 PHE H H -13.392 -3.741 1.415 1.00 . A A . 32 PHE H 1 1 27 31383 1 1 32 PHE HA H -14.468 -6.504 1.845 1.00 . A A . 32 PHE HA 1 1 27 31384 1 1 32 PHE HB2 H -11.929 -5.119 2.752 1.00 . A A . 32 PHE HB2 1 1 27 31385 1 1 32 PHE HB3 H -12.455 -6.672 3.406 1.00 . A A . 32 PHE HB3 1 1 27 31386 1 1 32 PHE HD1 H -11.647 -4.906 0.206 1.00 . A A . 32 PHE HD1 1 1 27 31387 1 1 32 PHE HD2 H -12.098 -8.693 2.214 1.00 . A A . 32 PHE HD2 1 1 27 31388 1 1 32 PHE HE1 H -10.749 -6.078 -1.798 1.00 . A A . 32 PHE HE1 1 1 27 31389 1 1 32 PHE HE2 H -11.196 -9.864 0.214 1.00 . A A . 32 PHE HE2 1 1 27 31390 1 1 32 PHE HZ H -10.524 -8.557 -1.794 1.00 . A A . 32 PHE HZ 1 1 27 31391 1 1 32 PHE N N -14.014 -4.491 1.312 1.00 . A A . 32 PHE N 1 1 27 31392 1 1 32 PHE O O -15.181 -6.112 4.276 1.00 . A A . 32 PHE O 1 1 27 31393 1 1 33 GLY C C -14.442 -2.677 6.026 1.00 . A A . 33 GLY C 1 1 27 31394 1 1 33 GLY CA C -15.370 -3.558 5.186 1.00 . A A . 33 GLY CA 1 1 27 31395 1 1 33 GLY H H -14.270 -3.326 3.343 1.00 . A A . 33 GLY H 1 1 27 31396 1 1 33 GLY HA2 H -16.256 -2.995 4.931 1.00 . A A . 33 GLY HA2 1 1 27 31397 1 1 33 GLY HA3 H -15.654 -4.421 5.769 1.00 . A A . 33 GLY HA3 1 1 27 31398 1 1 33 GLY N N -14.688 -3.993 3.923 1.00 . A A . 33 GLY N 1 1 27 31399 1 1 33 GLY O O -14.844 -1.637 6.506 1.00 . A A . 33 GLY O 1 1 27 31400 1 1 34 TYR C C -12.428 -0.783 6.737 1.00 . A A . 34 TYR C 1 1 27 31401 1 1 34 TYR CA C -12.269 -2.274 7.056 1.00 . A A . 34 TYR CA 1 1 27 31402 1 1 34 TYR CB C -10.825 -2.705 6.786 1.00 . A A . 34 TYR CB 1 1 27 31403 1 1 34 TYR CD1 C -11.168 -4.936 7.951 1.00 . A A . 34 TYR CD1 1 1 27 31404 1 1 34 TYR CD2 C -10.181 -4.908 5.721 1.00 . A A . 34 TYR CD2 1 1 27 31405 1 1 34 TYR CE1 C -11.075 -6.338 7.976 1.00 . A A . 34 TYR CE1 1 1 27 31406 1 1 34 TYR CE2 C -10.089 -6.309 5.747 1.00 . A A . 34 TYR CE2 1 1 27 31407 1 1 34 TYR CG C -10.722 -4.217 6.822 1.00 . A A . 34 TYR CG 1 1 27 31408 1 1 34 TYR CZ C -10.536 -7.026 6.872 1.00 . A A . 34 TYR CZ 1 1 27 31409 1 1 34 TYR H H -12.912 -3.937 5.836 1.00 . A A . 34 TYR H 1 1 27 31410 1 1 34 TYR HA H -12.496 -2.434 8.098 1.00 . A A . 34 TYR HA 1 1 27 31411 1 1 34 TYR HB2 H -10.517 -2.341 5.815 1.00 . A A . 34 TYR HB2 1 1 27 31412 1 1 34 TYR HB3 H -10.182 -2.288 7.543 1.00 . A A . 34 TYR HB3 1 1 27 31413 1 1 34 TYR HD1 H -11.579 -4.413 8.800 1.00 . A A . 34 TYR HD1 1 1 27 31414 1 1 34 TYR HD2 H -9.836 -4.361 4.858 1.00 . A A . 34 TYR HD2 1 1 27 31415 1 1 34 TYR HE1 H -11.417 -6.889 8.840 1.00 . A A . 34 TYR HE1 1 1 27 31416 1 1 34 TYR HE2 H -9.677 -6.835 4.903 1.00 . A A . 34 TYR HE2 1 1 27 31417 1 1 34 TYR HH H -9.857 -8.651 7.613 1.00 . A A . 34 TYR HH 1 1 27 31418 1 1 34 TYR N N -13.212 -3.089 6.224 1.00 . A A . 34 TYR N 1 1 27 31419 1 1 34 TYR O O -12.261 -0.352 5.613 1.00 . A A . 34 TYR O 1 1 27 31420 1 1 34 TYR OH O -10.446 -8.403 6.894 1.00 . A A . 34 TYR OH 1 1 27 31421 1 1 35 ALA C C -11.778 2.012 6.655 1.00 . A A . 35 ALA C 1 1 27 31422 1 1 35 ALA CA C -12.959 1.467 7.487 1.00 . A A . 35 ALA CA 1 1 27 31423 1 1 35 ALA CB C -13.041 2.185 8.855 1.00 . A A . 35 ALA CB 1 1 27 31424 1 1 35 ALA H H -12.915 -0.368 8.616 1.00 . A A . 35 ALA H 1 1 27 31425 1 1 35 ALA HA H -13.878 1.610 6.946 1.00 . A A . 35 ALA HA 1 1 27 31426 1 1 35 ALA HB1 H -12.820 1.479 9.641 1.00 . A A . 35 ALA HB1 1 1 27 31427 1 1 35 ALA HB2 H -12.328 2.999 8.898 1.00 . A A . 35 ALA HB2 1 1 27 31428 1 1 35 ALA HB3 H -14.038 2.581 9.002 1.00 . A A . 35 ALA HB3 1 1 27 31429 1 1 35 ALA N N -12.772 0.005 7.721 1.00 . A A . 35 ALA N 1 1 27 31430 1 1 35 ALA O O -10.753 1.365 6.564 1.00 . A A . 35 ALA O 1 1 27 31431 1 1 36 PRO C C -9.629 4.062 6.128 1.00 . A A . 36 PRO C 1 1 27 31432 1 1 36 PRO CA C -10.877 3.811 5.266 1.00 . A A . 36 PRO CA 1 1 27 31433 1 1 36 PRO CB C -11.486 5.142 4.762 1.00 . A A . 36 PRO CB 1 1 27 31434 1 1 36 PRO CD C -13.190 3.984 6.175 1.00 . A A . 36 PRO CD 1 1 27 31435 1 1 36 PRO CG C -12.871 5.309 5.450 1.00 . A A . 36 PRO CG 1 1 27 31436 1 1 36 PRO HA H -10.629 3.178 4.429 1.00 . A A . 36 PRO HA 1 1 27 31437 1 1 36 PRO HB2 H -10.839 5.976 5.019 1.00 . A A . 36 PRO HB2 1 1 27 31438 1 1 36 PRO HB3 H -11.617 5.105 3.690 1.00 . A A . 36 PRO HB3 1 1 27 31439 1 1 36 PRO HD2 H -13.446 4.171 7.212 1.00 . A A . 36 PRO HD2 1 1 27 31440 1 1 36 PRO HD3 H -13.999 3.473 5.674 1.00 . A A . 36 PRO HD3 1 1 27 31441 1 1 36 PRO HG2 H -12.832 6.124 6.163 1.00 . A A . 36 PRO HG2 1 1 27 31442 1 1 36 PRO HG3 H -13.633 5.515 4.709 1.00 . A A . 36 PRO HG3 1 1 27 31443 1 1 36 PRO N N -11.945 3.188 6.077 1.00 . A A . 36 PRO N 1 1 27 31444 1 1 36 PRO O O -8.515 4.036 5.643 1.00 . A A . 36 PRO O 1 1 27 31445 1 1 37 THR C C -7.762 3.318 8.362 1.00 . A A . 37 THR C 1 1 27 31446 1 1 37 THR CA C -8.628 4.576 8.275 1.00 . A A . 37 THR CA 1 1 27 31447 1 1 37 THR CB C -9.108 4.960 9.676 1.00 . A A . 37 THR CB 1 1 27 31448 1 1 37 THR CG2 C -9.959 6.230 9.600 1.00 . A A . 37 THR CG2 1 1 27 31449 1 1 37 THR H H -10.711 4.342 7.771 1.00 . A A . 37 THR H 1 1 27 31450 1 1 37 THR HA H -8.044 5.383 7.860 1.00 . A A . 37 THR HA 1 1 27 31451 1 1 37 THR HB H -8.257 5.142 10.313 1.00 . A A . 37 THR HB 1 1 27 31452 1 1 37 THR HG1 H -10.376 3.500 9.494 1.00 . A A . 37 THR HG1 1 1 27 31453 1 1 37 THR HG21 H -9.399 7.010 9.108 1.00 . A A . 37 THR HG21 1 1 27 31454 1 1 37 THR HG22 H -10.860 6.025 9.040 1.00 . A A . 37 THR HG22 1 1 27 31455 1 1 37 THR HG23 H -10.223 6.548 10.598 1.00 . A A . 37 THR HG23 1 1 27 31456 1 1 37 THR N N -9.806 4.316 7.397 1.00 . A A . 37 THR N 1 1 27 31457 1 1 37 THR O O -6.550 3.387 8.371 1.00 . A A . 37 THR O 1 1 27 31458 1 1 37 THR OG1 O -9.886 3.900 10.213 1.00 . A A . 37 THR OG1 1 1 27 31459 1 1 38 THR C C -6.608 0.822 7.340 1.00 . A A . 38 THR C 1 1 27 31460 1 1 38 THR CA C -7.579 0.912 8.521 1.00 . A A . 38 THR CA 1 1 27 31461 1 1 38 THR CB C -8.530 -0.295 8.495 1.00 . A A . 38 THR CB 1 1 27 31462 1 1 38 THR CG2 C -7.738 -1.603 8.308 1.00 . A A . 38 THR CG2 1 1 27 31463 1 1 38 THR H H -9.351 2.132 8.423 1.00 . A A . 38 THR H 1 1 27 31464 1 1 38 THR HA H -7.021 0.906 9.445 1.00 . A A . 38 THR HA 1 1 27 31465 1 1 38 THR HB H -9.227 -0.180 7.677 1.00 . A A . 38 THR HB 1 1 27 31466 1 1 38 THR HG1 H -8.665 -0.717 10.389 1.00 . A A . 38 THR HG1 1 1 27 31467 1 1 38 THR HG21 H -6.739 -1.490 8.709 1.00 . A A . 38 THR HG21 1 1 27 31468 1 1 38 THR HG22 H -8.242 -2.402 8.830 1.00 . A A . 38 THR HG22 1 1 27 31469 1 1 38 THR HG23 H -7.676 -1.844 7.255 1.00 . A A . 38 THR HG23 1 1 27 31470 1 1 38 THR N N -8.373 2.169 8.430 1.00 . A A . 38 THR N 1 1 27 31471 1 1 38 THR O O -5.409 0.737 7.515 1.00 . A A . 38 THR O 1 1 27 31472 1 1 38 THR OG1 O -9.247 -0.350 9.720 1.00 . A A . 38 THR OG1 1 1 27 31473 1 1 39 LEU C C -5.102 1.759 5.074 1.00 . A A . 39 LEU C 1 1 27 31474 1 1 39 LEU CA C -6.225 0.718 4.955 1.00 . A A . 39 LEU CA 1 1 27 31475 1 1 39 LEU CB C -7.060 0.952 3.667 1.00 . A A . 39 LEU CB 1 1 27 31476 1 1 39 LEU CD1 C -5.246 -0.373 2.445 1.00 . A A . 39 LEU CD1 1 1 27 31477 1 1 39 LEU CD2 C -7.495 -1.427 2.946 1.00 . A A . 39 LEU CD2 1 1 27 31478 1 1 39 LEU CG C -6.767 -0.116 2.588 1.00 . A A . 39 LEU CG 1 1 27 31479 1 1 39 LEU H H -8.090 0.877 6.020 1.00 . A A . 39 LEU H 1 1 27 31480 1 1 39 LEU HA H -5.791 -0.267 4.943 1.00 . A A . 39 LEU HA 1 1 27 31481 1 1 39 LEU HB2 H -8.108 0.910 3.921 1.00 . A A . 39 LEU HB2 1 1 27 31482 1 1 39 LEU HB3 H -6.843 1.931 3.259 1.00 . A A . 39 LEU HB3 1 1 27 31483 1 1 39 LEU HD11 H -4.695 0.494 2.779 1.00 . A A . 39 LEU HD11 1 1 27 31484 1 1 39 LEU HD12 H -4.955 -1.232 3.040 1.00 . A A . 39 LEU HD12 1 1 27 31485 1 1 39 LEU HD13 H -5.012 -0.564 1.408 1.00 . A A . 39 LEU HD13 1 1 27 31486 1 1 39 LEU HD21 H -7.456 -1.587 4.012 1.00 . A A . 39 LEU HD21 1 1 27 31487 1 1 39 LEU HD22 H -8.527 -1.359 2.633 1.00 . A A . 39 LEU HD22 1 1 27 31488 1 1 39 LEU HD23 H -7.022 -2.255 2.440 1.00 . A A . 39 LEU HD23 1 1 27 31489 1 1 39 LEU HG H -7.148 0.246 1.640 1.00 . A A . 39 LEU HG 1 1 27 31490 1 1 39 LEU N N -7.119 0.822 6.140 1.00 . A A . 39 LEU N 1 1 27 31491 1 1 39 LEU O O -3.936 1.449 4.940 1.00 . A A . 39 LEU O 1 1 27 31492 1 1 40 ALA C C -3.386 3.658 6.505 1.00 . A A . 40 ALA C 1 1 27 31493 1 1 40 ALA CA C -4.407 4.053 5.433 1.00 . A A . 40 ALA CA 1 1 27 31494 1 1 40 ALA CB C -5.068 5.377 5.825 1.00 . A A . 40 ALA CB 1 1 27 31495 1 1 40 ALA H H -6.397 3.226 5.408 1.00 . A A . 40 ALA H 1 1 27 31496 1 1 40 ALA HA H -3.904 4.172 4.485 1.00 . A A . 40 ALA HA 1 1 27 31497 1 1 40 ALA HB1 H -5.660 5.233 6.717 1.00 . A A . 40 ALA HB1 1 1 27 31498 1 1 40 ALA HB2 H -4.306 6.118 6.015 1.00 . A A . 40 ALA HB2 1 1 27 31499 1 1 40 ALA HB3 H -5.706 5.712 5.021 1.00 . A A . 40 ALA HB3 1 1 27 31500 1 1 40 ALA N N -5.450 2.994 5.312 1.00 . A A . 40 ALA N 1 1 27 31501 1 1 40 ALA O O -2.198 3.607 6.257 1.00 . A A . 40 ALA O 1 1 27 31502 1 1 41 ASN C C -2.065 1.799 8.391 1.00 . A A . 41 ASN C 1 1 27 31503 1 1 41 ASN CA C -2.911 3.008 8.798 1.00 . A A . 41 ASN CA 1 1 27 31504 1 1 41 ASN CB C -3.720 2.657 10.050 1.00 . A A . 41 ASN CB 1 1 27 31505 1 1 41 ASN CG C -4.754 3.754 10.316 1.00 . A A . 41 ASN CG 1 1 27 31506 1 1 41 ASN H H -4.806 3.441 7.872 1.00 . A A . 41 ASN H 1 1 27 31507 1 1 41 ASN HA H -2.262 3.843 9.019 1.00 . A A . 41 ASN HA 1 1 27 31508 1 1 41 ASN HB2 H -4.226 1.712 9.899 1.00 . A A . 41 ASN HB2 1 1 27 31509 1 1 41 ASN HB3 H -3.055 2.578 10.899 1.00 . A A . 41 ASN HB3 1 1 27 31510 1 1 41 ASN HD21 H -5.327 2.986 12.055 1.00 . A A . 41 ASN HD21 1 1 27 31511 1 1 41 ASN HD22 H -6.127 4.410 11.593 1.00 . A A . 41 ASN HD22 1 1 27 31512 1 1 41 ASN N N -3.844 3.386 7.697 1.00 . A A . 41 ASN N 1 1 27 31513 1 1 41 ASN ND2 N -5.461 3.713 11.412 1.00 . A A . 41 ASN ND2 1 1 27 31514 1 1 41 ASN O O -1.083 1.479 9.033 1.00 . A A . 41 ASN O 1 1 27 31515 1 1 41 ASN OD1 O -4.919 4.656 9.521 1.00 . A A . 41 ASN OD1 1 1 27 31516 1 1 42 ALA C C -0.292 0.405 6.330 1.00 . A A . 42 ALA C 1 1 27 31517 1 1 42 ALA CA C -1.627 -0.064 6.915 1.00 . A A . 42 ALA CA 1 1 27 31518 1 1 42 ALA CB C -2.399 -0.861 5.858 1.00 . A A . 42 ALA CB 1 1 27 31519 1 1 42 ALA H H -3.221 1.386 6.826 1.00 . A A . 42 ALA H 1 1 27 31520 1 1 42 ALA HA H -1.437 -0.689 7.772 1.00 . A A . 42 ALA HA 1 1 27 31521 1 1 42 ALA HB1 H -3.441 -0.918 6.140 1.00 . A A . 42 ALA HB1 1 1 27 31522 1 1 42 ALA HB2 H -2.313 -0.372 4.899 1.00 . A A . 42 ALA HB2 1 1 27 31523 1 1 42 ALA HB3 H -1.991 -1.859 5.790 1.00 . A A . 42 ALA HB3 1 1 27 31524 1 1 42 ALA N N -2.428 1.119 7.337 1.00 . A A . 42 ALA N 1 1 27 31525 1 1 42 ALA O O 0.524 -0.388 5.903 1.00 . A A . 42 ALA O 1 1 27 31526 1 1 43 LEU C C 2.275 2.289 6.833 1.00 . A A . 43 LEU C 1 1 27 31527 1 1 43 LEU CA C 1.205 2.224 5.738 1.00 . A A . 43 LEU CA 1 1 27 31528 1 1 43 LEU CB C 0.968 3.634 5.187 1.00 . A A . 43 LEU CB 1 1 27 31529 1 1 43 LEU CD1 C -0.523 5.019 3.733 1.00 . A A . 43 LEU CD1 1 1 27 31530 1 1 43 LEU CD2 C 0.552 2.962 2.790 1.00 . A A . 43 LEU CD2 1 1 27 31531 1 1 43 LEU CG C -0.065 3.593 4.051 1.00 . A A . 43 LEU CG 1 1 27 31532 1 1 43 LEU H H -0.749 2.311 6.642 1.00 . A A . 43 LEU H 1 1 27 31533 1 1 43 LEU HA H 1.547 1.581 4.945 1.00 . A A . 43 LEU HA 1 1 27 31534 1 1 43 LEU HB2 H 0.598 4.266 5.982 1.00 . A A . 43 LEU HB2 1 1 27 31535 1 1 43 LEU HB3 H 1.900 4.036 4.816 1.00 . A A . 43 LEU HB3 1 1 27 31536 1 1 43 LEU HD11 H -0.868 5.497 4.638 1.00 . A A . 43 LEU HD11 1 1 27 31537 1 1 43 LEU HD12 H 0.305 5.580 3.324 1.00 . A A . 43 LEU HD12 1 1 27 31538 1 1 43 LEU HD13 H -1.327 4.987 3.014 1.00 . A A . 43 LEU HD13 1 1 27 31539 1 1 43 LEU HD21 H 1.563 3.313 2.662 1.00 . A A . 43 LEU HD21 1 1 27 31540 1 1 43 LEU HD22 H 0.552 1.887 2.886 1.00 . A A . 43 LEU HD22 1 1 27 31541 1 1 43 LEU HD23 H -0.034 3.238 1.924 1.00 . A A . 43 LEU HD23 1 1 27 31542 1 1 43 LEU HG H -0.918 3.010 4.369 1.00 . A A . 43 LEU HG 1 1 27 31543 1 1 43 LEU N N -0.072 1.693 6.299 1.00 . A A . 43 LEU N 1 1 27 31544 1 1 43 LEU O O 3.457 2.234 6.552 1.00 . A A . 43 LEU O 1 1 27 31545 1 1 44 GLU C C 2.496 1.550 10.327 1.00 . A A . 44 GLU C 1 1 27 31546 1 1 44 GLU CA C 2.874 2.509 9.194 1.00 . A A . 44 GLU CA 1 1 27 31547 1 1 44 GLU CB C 2.894 3.941 9.740 1.00 . A A . 44 GLU CB 1 1 27 31548 1 1 44 GLU CD C 5.083 4.728 8.801 1.00 . A A . 44 GLU CD 1 1 27 31549 1 1 44 GLU CG C 3.561 4.878 8.725 1.00 . A A . 44 GLU CG 1 1 27 31550 1 1 44 GLU H H 0.917 2.475 8.278 1.00 . A A . 44 GLU H 1 1 27 31551 1 1 44 GLU HA H 3.858 2.255 8.830 1.00 . A A . 44 GLU HA 1 1 27 31552 1 1 44 GLU HB2 H 1.880 4.269 9.919 1.00 . A A . 44 GLU HB2 1 1 27 31553 1 1 44 GLU HB3 H 3.448 3.963 10.667 1.00 . A A . 44 GLU HB3 1 1 27 31554 1 1 44 GLU HG2 H 3.224 4.630 7.729 1.00 . A A . 44 GLU HG2 1 1 27 31555 1 1 44 GLU HG3 H 3.292 5.899 8.950 1.00 . A A . 44 GLU HG3 1 1 27 31556 1 1 44 GLU N N 1.875 2.421 8.078 1.00 . A A . 44 GLU N 1 1 27 31557 1 1 44 GLU O O 3.321 1.194 11.145 1.00 . A A . 44 GLU O 1 1 27 31558 1 1 44 GLU OE1 O 5.648 5.125 9.807 1.00 . A A . 44 GLU OE1 1 1 27 31559 1 1 44 GLU OE2 O 5.657 4.222 7.850 1.00 . A A . 44 GLU OE2 1 1 27 31560 1 1 45 ARG C C 1.377 -1.198 11.202 1.00 . A A . 45 ARG C 1 1 27 31561 1 1 45 ARG CA C 0.857 0.210 11.498 1.00 . A A . 45 ARG CA 1 1 27 31562 1 1 45 ARG CB C -0.668 0.177 11.614 1.00 . A A . 45 ARG CB 1 1 27 31563 1 1 45 ARG CD C -2.559 -0.585 13.079 1.00 . A A . 45 ARG CD 1 1 27 31564 1 1 45 ARG CG C -1.070 -0.758 12.761 1.00 . A A . 45 ARG CG 1 1 27 31565 1 1 45 ARG CZ C -2.263 1.588 14.188 1.00 . A A . 45 ARG CZ 1 1 27 31566 1 1 45 ARG H H 0.600 1.439 9.741 1.00 . A A . 45 ARG H 1 1 27 31567 1 1 45 ARG HA H 1.278 0.557 12.429 1.00 . A A . 45 ARG HA 1 1 27 31568 1 1 45 ARG HB2 H -1.034 1.175 11.811 1.00 . A A . 45 ARG HB2 1 1 27 31569 1 1 45 ARG HB3 H -1.095 -0.189 10.690 1.00 . A A . 45 ARG HB3 1 1 27 31570 1 1 45 ARG HD2 H -3.140 -0.926 12.245 1.00 . A A . 45 ARG HD2 1 1 27 31571 1 1 45 ARG HD3 H -2.809 -1.187 13.952 1.00 . A A . 45 ARG HD3 1 1 27 31572 1 1 45 ARG HE H -3.534 1.298 12.700 1.00 . A A . 45 ARG HE 1 1 27 31573 1 1 45 ARG HG2 H -0.886 -1.780 12.462 1.00 . A A . 45 ARG HG2 1 1 27 31574 1 1 45 ARG HG3 H -0.479 -0.532 13.631 1.00 . A A . 45 ARG HG3 1 1 27 31575 1 1 45 ARG HH11 H -1.349 0.036 15.059 1.00 . A A . 45 ARG HH11 1 1 27 31576 1 1 45 ARG HH12 H -1.009 1.586 15.747 1.00 . A A . 45 ARG HH12 1 1 27 31577 1 1 45 ARG HH21 H -3.110 3.305 13.601 1.00 . A A . 45 ARG HH21 1 1 27 31578 1 1 45 ARG HH22 H -2.009 3.429 14.931 1.00 . A A . 45 ARG HH22 1 1 27 31579 1 1 45 ARG N N 1.260 1.137 10.399 1.00 . A A . 45 ARG N 1 1 27 31580 1 1 45 ARG NE N -2.881 0.868 13.288 1.00 . A A . 45 ARG NE 1 1 27 31581 1 1 45 ARG NH1 N -1.479 1.025 15.067 1.00 . A A . 45 ARG NH1 1 1 27 31582 1 1 45 ARG NH2 N -2.476 2.874 14.245 1.00 . A A . 45 ARG NH2 1 1 27 31583 1 1 45 ARG O O 1.422 -1.628 10.067 1.00 . A A . 45 ARG O 1 1 27 31584 1 1 46 HIS C C 1.130 -4.208 11.531 1.00 . A A . 46 HIS C 1 1 27 31585 1 1 46 HIS CA C 2.277 -3.306 12.001 1.00 . A A . 46 HIS CA 1 1 27 31586 1 1 46 HIS CB C 2.850 -3.847 13.312 1.00 . A A . 46 HIS CB 1 1 27 31587 1 1 46 HIS CD2 C 1.554 -4.690 15.437 1.00 . A A . 46 HIS CD2 1 1 27 31588 1 1 46 HIS CE1 C -0.054 -3.239 15.419 1.00 . A A . 46 HIS CE1 1 1 27 31589 1 1 46 HIS CG C 1.773 -3.867 14.361 1.00 . A A . 46 HIS CG 1 1 27 31590 1 1 46 HIS H H 1.710 -1.558 13.126 1.00 . A A . 46 HIS H 1 1 27 31591 1 1 46 HIS HA H 3.055 -3.288 11.249 1.00 . A A . 46 HIS HA 1 1 27 31592 1 1 46 HIS HB2 H 3.221 -4.852 13.158 1.00 . A A . 46 HIS HB2 1 1 27 31593 1 1 46 HIS HB3 H 3.661 -3.210 13.641 1.00 . A A . 46 HIS HB3 1 1 27 31594 1 1 46 HIS HD1 H 0.602 -2.221 13.727 1.00 . A A . 46 HIS HD1 1 1 27 31595 1 1 46 HIS HD2 H 2.184 -5.520 15.725 1.00 . A A . 46 HIS HD2 1 1 27 31596 1 1 46 HIS HE1 H -0.947 -2.688 15.675 1.00 . A A . 46 HIS HE1 1 1 27 31597 1 1 46 HIS N N 1.761 -1.922 12.218 1.00 . A A . 46 HIS N 1 1 27 31598 1 1 46 HIS ND1 N 0.736 -2.949 14.370 1.00 . A A . 46 HIS ND1 1 1 27 31599 1 1 46 HIS NE2 N 0.399 -4.293 16.103 1.00 . A A . 46 HIS NE2 1 1 27 31600 1 1 46 HIS O O 0.418 -4.790 12.322 1.00 . A A . 46 HIS O 1 1 27 31601 1 1 47 TRP C C 0.124 -5.453 8.224 1.00 . A A . 47 TRP C 1 1 27 31602 1 1 47 TRP CA C -0.146 -5.185 9.716 1.00 . A A . 47 TRP CA 1 1 27 31603 1 1 47 TRP CB C -1.484 -4.455 9.888 1.00 . A A . 47 TRP CB 1 1 27 31604 1 1 47 TRP CD1 C -2.816 -6.607 9.736 1.00 . A A . 47 TRP CD1 1 1 27 31605 1 1 47 TRP CD2 C -3.676 -4.956 8.471 1.00 . A A . 47 TRP CD2 1 1 27 31606 1 1 47 TRP CE2 C -4.507 -6.092 8.284 1.00 . A A . 47 TRP CE2 1 1 27 31607 1 1 47 TRP CE3 C -4.001 -3.768 7.780 1.00 . A A . 47 TRP CE3 1 1 27 31608 1 1 47 TRP CG C -2.604 -5.313 9.390 1.00 . A A . 47 TRP CG 1 1 27 31609 1 1 47 TRP CH2 C -5.937 -4.862 6.763 1.00 . A A . 47 TRP CH2 1 1 27 31610 1 1 47 TRP CZ2 C -5.626 -6.051 7.441 1.00 . A A . 47 TRP CZ2 1 1 27 31611 1 1 47 TRP CZ3 C -5.129 -3.722 6.931 1.00 . A A . 47 TRP CZ3 1 1 27 31612 1 1 47 TRP H H 1.538 -3.846 9.624 1.00 . A A . 47 TRP H 1 1 27 31613 1 1 47 TRP HA H -0.172 -6.115 10.261 1.00 . A A . 47 TRP HA 1 1 27 31614 1 1 47 TRP HB2 H -1.640 -4.236 10.933 1.00 . A A . 47 TRP HB2 1 1 27 31615 1 1 47 TRP HB3 H -1.464 -3.531 9.328 1.00 . A A . 47 TRP HB3 1 1 27 31616 1 1 47 TRP HD1 H -2.207 -7.189 10.411 1.00 . A A . 47 TRP HD1 1 1 27 31617 1 1 47 TRP HE1 H -4.305 -7.975 9.149 1.00 . A A . 47 TRP HE1 1 1 27 31618 1 1 47 TRP HE3 H -3.387 -2.888 7.903 1.00 . A A . 47 TRP HE3 1 1 27 31619 1 1 47 TRP HH2 H -6.801 -4.822 6.116 1.00 . A A . 47 TRP HH2 1 1 27 31620 1 1 47 TRP HZ2 H -6.245 -6.927 7.313 1.00 . A A . 47 TRP HZ2 1 1 27 31621 1 1 47 TRP HZ3 H -5.370 -2.808 6.407 1.00 . A A . 47 TRP HZ3 1 1 27 31622 1 1 47 TRP N N 0.949 -4.324 10.245 1.00 . A A . 47 TRP N 1 1 27 31623 1 1 47 TRP NE1 N -3.940 -7.068 9.076 1.00 . A A . 47 TRP NE1 1 1 27 31624 1 1 47 TRP O O -0.535 -4.892 7.371 1.00 . A A . 47 TRP O 1 1 27 31625 1 1 48 PRO C C 0.351 -7.194 5.757 1.00 . A A . 48 PRO C 1 1 27 31626 1 1 48 PRO CA C 1.520 -6.595 6.565 1.00 . A A . 48 PRO CA 1 1 27 31627 1 1 48 PRO CB C 2.686 -7.605 6.710 1.00 . A A . 48 PRO CB 1 1 27 31628 1 1 48 PRO CD C 1.945 -6.931 8.998 1.00 . A A . 48 PRO CD 1 1 27 31629 1 1 48 PRO CG C 3.044 -7.687 8.222 1.00 . A A . 48 PRO CG 1 1 27 31630 1 1 48 PRO HA H 1.879 -5.704 6.078 1.00 . A A . 48 PRO HA 1 1 27 31631 1 1 48 PRO HB2 H 2.382 -8.583 6.348 1.00 . A A . 48 PRO HB2 1 1 27 31632 1 1 48 PRO HB3 H 3.547 -7.262 6.150 1.00 . A A . 48 PRO HB3 1 1 27 31633 1 1 48 PRO HD2 H 1.346 -7.632 9.566 1.00 . A A . 48 PRO HD2 1 1 27 31634 1 1 48 PRO HD3 H 2.380 -6.183 9.657 1.00 . A A . 48 PRO HD3 1 1 27 31635 1 1 48 PRO HG2 H 3.080 -8.724 8.537 1.00 . A A . 48 PRO HG2 1 1 27 31636 1 1 48 PRO HG3 H 4.003 -7.218 8.401 1.00 . A A . 48 PRO HG3 1 1 27 31637 1 1 48 PRO N N 1.122 -6.273 7.953 1.00 . A A . 48 PRO N 1 1 27 31638 1 1 48 PRO O O 0.403 -7.262 4.544 1.00 . A A . 48 PRO O 1 1 27 31639 1 1 49 LYS C C -2.571 -7.099 4.883 1.00 . A A . 49 LYS C 1 1 27 31640 1 1 49 LYS CA C -1.833 -8.216 5.631 1.00 . A A . 49 LYS CA 1 1 27 31641 1 1 49 LYS CB C -2.799 -8.934 6.588 1.00 . A A . 49 LYS CB 1 1 27 31642 1 1 49 LYS CD C -3.122 -11.389 5.967 1.00 . A A . 49 LYS CD 1 1 27 31643 1 1 49 LYS CE C -1.824 -11.561 5.170 1.00 . A A . 49 LYS CE 1 1 27 31644 1 1 49 LYS CG C -3.672 -9.957 5.810 1.00 . A A . 49 LYS CG 1 1 27 31645 1 1 49 LYS H H -0.737 -7.574 7.379 1.00 . A A . 49 LYS H 1 1 27 31646 1 1 49 LYS HA H -1.447 -8.924 4.916 1.00 . A A . 49 LYS HA 1 1 27 31647 1 1 49 LYS HB2 H -2.226 -9.437 7.355 1.00 . A A . 49 LYS HB2 1 1 27 31648 1 1 49 LYS HB3 H -3.442 -8.203 7.054 1.00 . A A . 49 LYS HB3 1 1 27 31649 1 1 49 LYS HD2 H -2.930 -11.589 7.009 1.00 . A A . 49 LYS HD2 1 1 27 31650 1 1 49 LYS HD3 H -3.855 -12.090 5.602 1.00 . A A . 49 LYS HD3 1 1 27 31651 1 1 49 LYS HE2 H -1.639 -12.614 5.015 1.00 . A A . 49 LYS HE2 1 1 27 31652 1 1 49 LYS HE3 H -1.914 -11.072 4.212 1.00 . A A . 49 LYS HE3 1 1 27 31653 1 1 49 LYS HG2 H -4.681 -9.931 6.199 1.00 . A A . 49 LYS HG2 1 1 27 31654 1 1 49 LYS HG3 H -3.697 -9.698 4.760 1.00 . A A . 49 LYS HG3 1 1 27 31655 1 1 49 LYS HZ1 H -0.938 -10.010 6.241 1.00 . A A . 49 LYS HZ1 1 1 27 31656 1 1 49 LYS HZ2 H -0.481 -11.561 6.761 1.00 . A A . 49 LYS HZ2 1 1 27 31657 1 1 49 LYS HZ3 H 0.155 -10.929 5.322 1.00 . A A . 49 LYS HZ3 1 1 27 31658 1 1 49 LYS N N -0.697 -7.629 6.402 1.00 . A A . 49 LYS N 1 1 27 31659 1 1 49 LYS NZ N -0.686 -10.970 5.930 1.00 . A A . 49 LYS NZ 1 1 27 31660 1 1 49 LYS O O -3.254 -7.339 3.907 1.00 . A A . 49 LYS O 1 1 27 31661 1 1 50 GLY C C -2.360 -4.448 3.319 1.00 . A A . 50 GLY C 1 1 27 31662 1 1 50 GLY CA C -3.100 -4.746 4.622 1.00 . A A . 50 GLY CA 1 1 27 31663 1 1 50 GLY H H -1.855 -5.702 6.099 1.00 . A A . 50 GLY H 1 1 27 31664 1 1 50 GLY HA2 H -4.126 -5.014 4.403 1.00 . A A . 50 GLY HA2 1 1 27 31665 1 1 50 GLY HA3 H -3.080 -3.870 5.252 1.00 . A A . 50 GLY HA3 1 1 27 31666 1 1 50 GLY N N -2.422 -5.877 5.320 1.00 . A A . 50 GLY N 1 1 27 31667 1 1 50 GLY O O -2.938 -3.986 2.354 1.00 . A A . 50 GLY O 1 1 27 31668 1 1 51 GLU C C -0.721 -5.497 0.994 1.00 . A A . 51 GLU C 1 1 27 31669 1 1 51 GLU CA C -0.309 -4.458 2.037 1.00 . A A . 51 GLU CA 1 1 27 31670 1 1 51 GLU CB C 1.189 -4.576 2.329 1.00 . A A . 51 GLU CB 1 1 27 31671 1 1 51 GLU CD C 3.009 -3.938 3.919 1.00 . A A . 51 GLU CD 1 1 27 31672 1 1 51 GLU CG C 1.506 -3.865 3.648 1.00 . A A . 51 GLU CG 1 1 27 31673 1 1 51 GLU H H -0.633 -5.090 4.066 1.00 . A A . 51 GLU H 1 1 27 31674 1 1 51 GLU HA H -0.531 -3.465 1.669 1.00 . A A . 51 GLU HA 1 1 27 31675 1 1 51 GLU HB2 H 1.462 -5.618 2.407 1.00 . A A . 51 GLU HB2 1 1 27 31676 1 1 51 GLU HB3 H 1.750 -4.114 1.531 1.00 . A A . 51 GLU HB3 1 1 27 31677 1 1 51 GLU HG2 H 1.200 -2.833 3.585 1.00 . A A . 51 GLU HG2 1 1 27 31678 1 1 51 GLU HG3 H 0.975 -4.347 4.450 1.00 . A A . 51 GLU HG3 1 1 27 31679 1 1 51 GLU N N -1.082 -4.713 3.280 1.00 . A A . 51 GLU N 1 1 27 31680 1 1 51 GLU O O -0.798 -5.217 -0.186 1.00 . A A . 51 GLU O 1 1 27 31681 1 1 51 GLU OE1 O 3.616 -4.919 3.527 1.00 . A A . 51 GLU OE1 1 1 27 31682 1 1 51 GLU OE2 O 3.528 -3.008 4.518 1.00 . A A . 51 GLU OE2 1 1 27 31683 1 1 52 GLN C C -2.726 -7.297 -0.192 1.00 . A A . 52 GLN C 1 1 27 31684 1 1 52 GLN CA C -1.421 -7.755 0.479 1.00 . A A . 52 GLN CA 1 1 27 31685 1 1 52 GLN CB C -1.593 -9.088 1.264 1.00 . A A . 52 GLN CB 1 1 27 31686 1 1 52 GLN CD C -3.080 -11.022 1.823 1.00 . A A . 52 GLN CD 1 1 27 31687 1 1 52 GLN CG C -2.998 -9.683 1.090 1.00 . A A . 52 GLN CG 1 1 27 31688 1 1 52 GLN H H -0.939 -6.896 2.390 1.00 . A A . 52 GLN H 1 1 27 31689 1 1 52 GLN HA H -0.657 -7.876 -0.279 1.00 . A A . 52 GLN HA 1 1 27 31690 1 1 52 GLN HB2 H -0.865 -9.808 0.919 1.00 . A A . 52 GLN HB2 1 1 27 31691 1 1 52 GLN HB3 H -1.423 -8.898 2.314 1.00 . A A . 52 GLN HB3 1 1 27 31692 1 1 52 GLN HE21 H -4.443 -10.385 3.118 1.00 . A A . 52 GLN HE21 1 1 27 31693 1 1 52 GLN HE22 H -3.952 -11.998 3.315 1.00 . A A . 52 GLN HE22 1 1 27 31694 1 1 52 GLN HG2 H -3.727 -9.000 1.503 1.00 . A A . 52 GLN HG2 1 1 27 31695 1 1 52 GLN HG3 H -3.200 -9.838 0.041 1.00 . A A . 52 GLN HG3 1 1 27 31696 1 1 52 GLN N N -0.999 -6.696 1.430 1.00 . A A . 52 GLN N 1 1 27 31697 1 1 52 GLN NE2 N -3.893 -11.145 2.837 1.00 . A A . 52 GLN NE2 1 1 27 31698 1 1 52 GLN O O -2.939 -7.511 -1.365 1.00 . A A . 52 GLN O 1 1 27 31699 1 1 52 GLN OE1 O -2.402 -11.966 1.467 1.00 . A A . 52 GLN OE1 1 1 27 31700 1 1 53 ILE C C -4.564 -5.280 -1.248 1.00 . A A . 53 ILE C 1 1 27 31701 1 1 53 ILE CA C -4.876 -6.182 -0.050 1.00 . A A . 53 ILE CA 1 1 27 31702 1 1 53 ILE CB C -5.665 -5.392 1.007 1.00 . A A . 53 ILE CB 1 1 27 31703 1 1 53 ILE CD1 C -6.780 -5.582 3.274 1.00 . A A . 53 ILE CD1 1 1 27 31704 1 1 53 ILE CG1 C -6.140 -6.359 2.106 1.00 . A A . 53 ILE CG1 1 1 27 31705 1 1 53 ILE CG2 C -6.884 -4.719 0.362 1.00 . A A . 53 ILE CG2 1 1 27 31706 1 1 53 ILE H H -3.401 -6.488 1.494 1.00 . A A . 53 ILE H 1 1 27 31707 1 1 53 ILE HA H -5.460 -7.030 -0.378 1.00 . A A . 53 ILE HA 1 1 27 31708 1 1 53 ILE HB H -5.027 -4.638 1.440 1.00 . A A . 53 ILE HB 1 1 27 31709 1 1 53 ILE HD11 H -6.306 -4.617 3.380 1.00 . A A . 53 ILE HD11 1 1 27 31710 1 1 53 ILE HD12 H -7.835 -5.445 3.086 1.00 . A A . 53 ILE HD12 1 1 27 31711 1 1 53 ILE HD13 H -6.653 -6.143 4.188 1.00 . A A . 53 ILE HD13 1 1 27 31712 1 1 53 ILE HG12 H -6.867 -7.042 1.688 1.00 . A A . 53 ILE HG12 1 1 27 31713 1 1 53 ILE HG13 H -5.294 -6.922 2.472 1.00 . A A . 53 ILE HG13 1 1 27 31714 1 1 53 ILE HG21 H -7.463 -5.456 -0.173 1.00 . A A . 53 ILE HG21 1 1 27 31715 1 1 53 ILE HG22 H -7.495 -4.269 1.129 1.00 . A A . 53 ILE HG22 1 1 27 31716 1 1 53 ILE HG23 H -6.554 -3.952 -0.325 1.00 . A A . 53 ILE HG23 1 1 27 31717 1 1 53 ILE N N -3.595 -6.658 0.547 1.00 . A A . 53 ILE N 1 1 27 31718 1 1 53 ILE O O -5.084 -5.465 -2.329 1.00 . A A . 53 ILE O 1 1 27 31719 1 1 54 ILE C C -2.658 -4.143 -3.299 1.00 . A A . 54 ILE C 1 1 27 31720 1 1 54 ILE CA C -3.381 -3.379 -2.183 1.00 . A A . 54 ILE CA 1 1 27 31721 1 1 54 ILE CB C -2.450 -2.282 -1.658 1.00 . A A . 54 ILE CB 1 1 27 31722 1 1 54 ILE CD1 C -2.219 -0.649 0.255 1.00 . A A . 54 ILE CD1 1 1 27 31723 1 1 54 ILE CG1 C -3.210 -1.404 -0.649 1.00 . A A . 54 ILE CG1 1 1 27 31724 1 1 54 ILE CG2 C -1.971 -1.430 -2.837 1.00 . A A . 54 ILE CG2 1 1 27 31725 1 1 54 ILE H H -3.318 -4.161 -0.177 1.00 . A A . 54 ILE H 1 1 27 31726 1 1 54 ILE HA H -4.287 -2.927 -2.572 1.00 . A A . 54 ILE HA 1 1 27 31727 1 1 54 ILE HB H -1.596 -2.739 -1.179 1.00 . A A . 54 ILE HB 1 1 27 31728 1 1 54 ILE HD11 H -1.492 -1.341 0.650 1.00 . A A . 54 ILE HD11 1 1 27 31729 1 1 54 ILE HD12 H -1.713 0.117 -0.310 1.00 . A A . 54 ILE HD12 1 1 27 31730 1 1 54 ILE HD13 H -2.754 -0.193 1.072 1.00 . A A . 54 ILE HD13 1 1 27 31731 1 1 54 ILE HG12 H -3.825 -0.697 -1.186 1.00 . A A . 54 ILE HG12 1 1 27 31732 1 1 54 ILE HG13 H -3.843 -2.029 -0.033 1.00 . A A . 54 ILE HG13 1 1 27 31733 1 1 54 ILE HG21 H -2.801 -1.243 -3.502 1.00 . A A . 54 ILE HG21 1 1 27 31734 1 1 54 ILE HG22 H -1.581 -0.491 -2.480 1.00 . A A . 54 ILE HG22 1 1 27 31735 1 1 54 ILE HG23 H -1.197 -1.959 -3.372 1.00 . A A . 54 ILE HG23 1 1 27 31736 1 1 54 ILE N N -3.722 -4.300 -1.060 1.00 . A A . 54 ILE N 1 1 27 31737 1 1 54 ILE O O -3.087 -4.153 -4.436 1.00 . A A . 54 ILE O 1 1 27 31738 1 1 55 ALA C C -1.679 -6.546 -4.683 1.00 . A A . 55 ALA C 1 1 27 31739 1 1 55 ALA CA C -0.784 -5.498 -4.027 1.00 . A A . 55 ALA CA 1 1 27 31740 1 1 55 ALA CB C 0.409 -6.190 -3.367 1.00 . A A . 55 ALA CB 1 1 27 31741 1 1 55 ALA H H -1.217 -4.722 -2.065 1.00 . A A . 55 ALA H 1 1 27 31742 1 1 55 ALA HA H -0.428 -4.804 -4.775 1.00 . A A . 55 ALA HA 1 1 27 31743 1 1 55 ALA HB1 H 0.893 -5.499 -2.696 1.00 . A A . 55 ALA HB1 1 1 27 31744 1 1 55 ALA HB2 H 0.064 -7.048 -2.810 1.00 . A A . 55 ALA HB2 1 1 27 31745 1 1 55 ALA HB3 H 1.107 -6.508 -4.126 1.00 . A A . 55 ALA HB3 1 1 27 31746 1 1 55 ALA N N -1.554 -4.760 -2.985 1.00 . A A . 55 ALA N 1 1 27 31747 1 1 55 ALA O O -1.582 -6.811 -5.864 1.00 . A A . 55 ALA O 1 1 27 31748 1 1 56 ASN C C -4.258 -7.554 -5.655 1.00 . A A . 56 ASN C 1 1 27 31749 1 1 56 ASN CA C -3.462 -8.166 -4.500 1.00 . A A . 56 ASN CA 1 1 27 31750 1 1 56 ASN CB C -4.422 -8.662 -3.411 1.00 . A A . 56 ASN CB 1 1 27 31751 1 1 56 ASN CG C -5.486 -9.566 -4.033 1.00 . A A . 56 ASN CG 1 1 27 31752 1 1 56 ASN H H -2.615 -6.897 -2.980 1.00 . A A . 56 ASN H 1 1 27 31753 1 1 56 ASN HA H -2.876 -8.997 -4.867 1.00 . A A . 56 ASN HA 1 1 27 31754 1 1 56 ASN HB2 H -3.865 -9.220 -2.672 1.00 . A A . 56 ASN HB2 1 1 27 31755 1 1 56 ASN HB3 H -4.899 -7.816 -2.939 1.00 . A A . 56 ASN HB3 1 1 27 31756 1 1 56 ASN HD21 H -4.435 -11.228 -3.765 1.00 . A A . 56 ASN HD21 1 1 27 31757 1 1 56 ASN HD22 H -5.949 -11.438 -4.505 1.00 . A A . 56 ASN HD22 1 1 27 31758 1 1 56 ASN N N -2.553 -7.136 -3.926 1.00 . A A . 56 ASN N 1 1 27 31759 1 1 56 ASN ND2 N -5.272 -10.851 -4.106 1.00 . A A . 56 ASN ND2 1 1 27 31760 1 1 56 ASN O O -4.539 -8.203 -6.643 1.00 . A A . 56 ASN O 1 1 27 31761 1 1 56 ASN OD1 O -6.524 -9.098 -4.456 1.00 . A A . 56 ASN OD1 1 1 27 31762 1 1 57 ALA C C -4.599 -5.594 -7.908 1.00 . A A . 57 ALA C 1 1 27 31763 1 1 57 ALA CA C -5.424 -5.656 -6.614 1.00 . A A . 57 ALA CA 1 1 27 31764 1 1 57 ALA CB C -5.812 -4.240 -6.172 1.00 . A A . 57 ALA CB 1 1 27 31765 1 1 57 ALA H H -4.405 -5.808 -4.722 1.00 . A A . 57 ALA H 1 1 27 31766 1 1 57 ALA HA H -6.318 -6.231 -6.794 1.00 . A A . 57 ALA HA 1 1 27 31767 1 1 57 ALA HB1 H -6.015 -4.241 -5.111 1.00 . A A . 57 ALA HB1 1 1 27 31768 1 1 57 ALA HB2 H -5.002 -3.556 -6.382 1.00 . A A . 57 ALA HB2 1 1 27 31769 1 1 57 ALA HB3 H -6.696 -3.928 -6.705 1.00 . A A . 57 ALA HB3 1 1 27 31770 1 1 57 ALA N N -4.634 -6.310 -5.532 1.00 . A A . 57 ALA N 1 1 27 31771 1 1 57 ALA O O -5.128 -5.730 -8.993 1.00 . A A . 57 ALA O 1 1 27 31772 1 1 58 LEU C C -2.024 -6.749 -9.393 1.00 . A A . 58 LEU C 1 1 27 31773 1 1 58 LEU CA C -2.466 -5.331 -9.030 1.00 . A A . 58 LEU CA 1 1 27 31774 1 1 58 LEU CB C -1.214 -4.493 -8.742 1.00 . A A . 58 LEU CB 1 1 27 31775 1 1 58 LEU CD1 C -0.451 -2.264 -7.898 1.00 . A A . 58 LEU CD1 1 1 27 31776 1 1 58 LEU CD2 C -1.670 -2.394 -10.078 1.00 . A A . 58 LEU CD2 1 1 27 31777 1 1 58 LEU CG C -1.560 -2.994 -8.665 1.00 . A A . 58 LEU CG 1 1 27 31778 1 1 58 LEU H H -2.901 -5.293 -6.922 1.00 . A A . 58 LEU H 1 1 27 31779 1 1 58 LEU HA H -3.023 -4.897 -9.847 1.00 . A A . 58 LEU HA 1 1 27 31780 1 1 58 LEU HB2 H -0.790 -4.812 -7.800 1.00 . A A . 58 LEU HB2 1 1 27 31781 1 1 58 LEU HB3 H -0.489 -4.656 -9.524 1.00 . A A . 58 LEU HB3 1 1 27 31782 1 1 58 LEU HD11 H 0.510 -2.536 -8.312 1.00 . A A . 58 LEU HD11 1 1 27 31783 1 1 58 LEU HD12 H -0.589 -1.197 -7.980 1.00 . A A . 58 LEU HD12 1 1 27 31784 1 1 58 LEU HD13 H -0.485 -2.552 -6.857 1.00 . A A . 58 LEU HD13 1 1 27 31785 1 1 58 LEU HD21 H -0.818 -2.689 -10.670 1.00 . A A . 58 LEU HD21 1 1 27 31786 1 1 58 LEU HD22 H -2.575 -2.743 -10.552 1.00 . A A . 58 LEU HD22 1 1 27 31787 1 1 58 LEU HD23 H -1.699 -1.314 -10.010 1.00 . A A . 58 LEU HD23 1 1 27 31788 1 1 58 LEU HG H -2.500 -2.870 -8.142 1.00 . A A . 58 LEU HG 1 1 27 31789 1 1 58 LEU N N -3.313 -5.396 -7.803 1.00 . A A . 58 LEU N 1 1 27 31790 1 1 58 LEU O O -1.258 -6.957 -10.314 1.00 . A A . 58 LEU O 1 1 27 31791 1 1 59 GLU C C -0.600 -9.283 -8.765 1.00 . A A . 59 GLU C 1 1 27 31792 1 1 59 GLU CA C -2.110 -9.126 -8.968 1.00 . A A . 59 GLU CA 1 1 27 31793 1 1 59 GLU CB C -2.486 -9.462 -10.410 1.00 . A A . 59 GLU CB 1 1 27 31794 1 1 59 GLU CD C -4.024 -11.377 -9.909 1.00 . A A . 59 GLU CD 1 1 27 31795 1 1 59 GLU CG C -2.690 -10.972 -10.544 1.00 . A A . 59 GLU CG 1 1 27 31796 1 1 59 GLU H H -3.116 -7.538 -7.939 1.00 . A A . 59 GLU H 1 1 27 31797 1 1 59 GLU HA H -2.633 -9.792 -8.296 1.00 . A A . 59 GLU HA 1 1 27 31798 1 1 59 GLU HB2 H -3.400 -8.950 -10.672 1.00 . A A . 59 GLU HB2 1 1 27 31799 1 1 59 GLU HB3 H -1.697 -9.148 -11.079 1.00 . A A . 59 GLU HB3 1 1 27 31800 1 1 59 GLU HG2 H -2.695 -11.230 -11.579 1.00 . A A . 59 GLU HG2 1 1 27 31801 1 1 59 GLU HG3 H -1.885 -11.492 -10.046 1.00 . A A . 59 GLU HG3 1 1 27 31802 1 1 59 GLU N N -2.503 -7.725 -8.674 1.00 . A A . 59 GLU N 1 1 27 31803 1 1 59 GLU O O 0.002 -10.221 -9.250 1.00 . A A . 59 GLU O 1 1 27 31804 1 1 59 GLU OE1 O -4.860 -10.508 -9.721 1.00 . A A . 59 GLU OE1 1 1 27 31805 1 1 59 GLU OE2 O -4.187 -12.552 -9.624 1.00 . A A . 59 GLU OE2 1 1 27 31806 1 1 60 THR C C 1.755 -8.764 -6.332 1.00 . A A . 60 THR C 1 1 27 31807 1 1 60 THR CA C 1.494 -8.450 -7.810 1.00 . A A . 60 THR CA 1 1 27 31808 1 1 60 THR CB C 2.157 -7.118 -8.205 1.00 . A A . 60 THR CB 1 1 27 31809 1 1 60 THR CG2 C 1.917 -6.050 -7.130 1.00 . A A . 60 THR CG2 1 1 27 31810 1 1 60 THR H H -0.497 -7.622 -7.673 1.00 . A A . 60 THR H 1 1 27 31811 1 1 60 THR HA H 1.918 -9.243 -8.409 1.00 . A A . 60 THR HA 1 1 27 31812 1 1 60 THR HB H 1.739 -6.775 -9.140 1.00 . A A . 60 THR HB 1 1 27 31813 1 1 60 THR HG1 H 3.682 -8.180 -8.770 1.00 . A A . 60 THR HG1 1 1 27 31814 1 1 60 THR HG21 H 0.901 -6.119 -6.770 1.00 . A A . 60 THR HG21 1 1 27 31815 1 1 60 THR HG22 H 2.602 -6.207 -6.310 1.00 . A A . 60 THR HG22 1 1 27 31816 1 1 60 THR HG23 H 2.084 -5.069 -7.553 1.00 . A A . 60 THR HG23 1 1 27 31817 1 1 60 THR N N 0.016 -8.368 -8.052 1.00 . A A . 60 THR N 1 1 27 31818 1 1 60 THR O O 0.858 -9.136 -5.601 1.00 . A A . 60 THR O 1 1 27 31819 1 1 60 THR OG1 O 3.552 -7.320 -8.363 1.00 . A A . 60 THR OG1 1 1 27 31820 1 1 61 LYS C C 3.661 -7.593 -3.744 1.00 . A A . 61 LYS C 1 1 27 31821 1 1 61 LYS CA C 3.334 -8.919 -4.469 1.00 . A A . 61 LYS CA 1 1 27 31822 1 1 61 LYS CB C 4.567 -9.839 -4.454 1.00 . A A . 61 LYS CB 1 1 27 31823 1 1 61 LYS CD C 5.198 -10.489 -6.817 1.00 . A A . 61 LYS CD 1 1 27 31824 1 1 61 LYS CE C 5.032 -11.554 -7.903 1.00 . A A . 61 LYS CE 1 1 27 31825 1 1 61 LYS CG C 4.443 -10.923 -5.554 1.00 . A A . 61 LYS CG 1 1 27 31826 1 1 61 LYS H H 3.683 -8.328 -6.513 1.00 . A A . 61 LYS H 1 1 27 31827 1 1 61 LYS HA H 2.509 -9.418 -3.995 1.00 . A A . 61 LYS HA 1 1 27 31828 1 1 61 LYS HB2 H 5.454 -9.245 -4.627 1.00 . A A . 61 LYS HB2 1 1 27 31829 1 1 61 LYS HB3 H 4.645 -10.319 -3.490 1.00 . A A . 61 LYS HB3 1 1 27 31830 1 1 61 LYS HD2 H 4.801 -9.549 -7.172 1.00 . A A . 61 LYS HD2 1 1 27 31831 1 1 61 LYS HD3 H 6.246 -10.373 -6.588 1.00 . A A . 61 LYS HD3 1 1 27 31832 1 1 61 LYS HE2 H 5.530 -11.229 -8.805 1.00 . A A . 61 LYS HE2 1 1 27 31833 1 1 61 LYS HE3 H 5.467 -12.483 -7.566 1.00 . A A . 61 LYS HE3 1 1 27 31834 1 1 61 LYS HG2 H 4.866 -11.851 -5.195 1.00 . A A . 61 LYS HG2 1 1 27 31835 1 1 61 LYS HG3 H 3.403 -11.084 -5.799 1.00 . A A . 61 LYS HG3 1 1 27 31836 1 1 61 LYS HZ1 H 3.045 -10.938 -7.827 1.00 . A A . 61 LYS HZ1 1 1 27 31837 1 1 61 LYS HZ2 H 3.436 -11.852 -9.206 1.00 . A A . 61 LYS HZ2 1 1 27 31838 1 1 61 LYS HZ3 H 3.252 -12.616 -7.699 1.00 . A A . 61 LYS HZ3 1 1 27 31839 1 1 61 LYS N N 2.983 -8.624 -5.895 1.00 . A A . 61 LYS N 1 1 27 31840 1 1 61 LYS NZ N 3.582 -11.755 -8.179 1.00 . A A . 61 LYS NZ 1 1 27 31841 1 1 61 LYS O O 4.144 -6.675 -4.373 1.00 . A A . 61 LYS O 1 1 27 31842 1 1 62 PRO C C 5.204 -5.953 -1.761 1.00 . A A . 62 PRO C 1 1 27 31843 1 1 62 PRO CA C 3.703 -6.277 -1.687 1.00 . A A . 62 PRO CA 1 1 27 31844 1 1 62 PRO CB C 3.262 -6.586 -0.235 1.00 . A A . 62 PRO CB 1 1 27 31845 1 1 62 PRO CD C 2.815 -8.605 -1.639 1.00 . A A . 62 PRO CD 1 1 27 31846 1 1 62 PRO CG C 2.846 -8.084 -0.184 1.00 . A A . 62 PRO CG 1 1 27 31847 1 1 62 PRO HA H 3.129 -5.453 -2.080 1.00 . A A . 62 PRO HA 1 1 27 31848 1 1 62 PRO HB2 H 4.078 -6.401 0.458 1.00 . A A . 62 PRO HB2 1 1 27 31849 1 1 62 PRO HB3 H 2.415 -5.968 0.033 1.00 . A A . 62 PRO HB3 1 1 27 31850 1 1 62 PRO HD2 H 3.401 -9.509 -1.730 1.00 . A A . 62 PRO HD2 1 1 27 31851 1 1 62 PRO HD3 H 1.794 -8.782 -1.946 1.00 . A A . 62 PRO HD3 1 1 27 31852 1 1 62 PRO HG2 H 3.568 -8.647 0.396 1.00 . A A . 62 PRO HG2 1 1 27 31853 1 1 62 PRO HG3 H 1.866 -8.183 0.262 1.00 . A A . 62 PRO HG3 1 1 27 31854 1 1 62 PRO N N 3.407 -7.512 -2.447 1.00 . A A . 62 PRO N 1 1 27 31855 1 1 62 PRO O O 5.598 -4.805 -1.796 1.00 . A A . 62 PRO O 1 1 27 31856 1 1 63 GLU C C 7.830 -5.831 -3.064 1.00 . A A . 63 GLU C 1 1 27 31857 1 1 63 GLU CA C 7.510 -6.692 -1.838 1.00 . A A . 63 GLU CA 1 1 27 31858 1 1 63 GLU CB C 8.262 -8.020 -1.941 1.00 . A A . 63 GLU CB 1 1 27 31859 1 1 63 GLU CD C 8.587 -10.013 -3.413 1.00 . A A . 63 GLU CD 1 1 27 31860 1 1 63 GLU CG C 7.629 -8.881 -3.036 1.00 . A A . 63 GLU CG 1 1 27 31861 1 1 63 GLU H H 5.709 -7.873 -1.740 1.00 . A A . 63 GLU H 1 1 27 31862 1 1 63 GLU HA H 7.819 -6.173 -0.942 1.00 . A A . 63 GLU HA 1 1 27 31863 1 1 63 GLU HB2 H 9.298 -7.829 -2.184 1.00 . A A . 63 GLU HB2 1 1 27 31864 1 1 63 GLU HB3 H 8.203 -8.542 -0.998 1.00 . A A . 63 GLU HB3 1 1 27 31865 1 1 63 GLU HG2 H 6.703 -9.299 -2.671 1.00 . A A . 63 GLU HG2 1 1 27 31866 1 1 63 GLU HG3 H 7.436 -8.271 -3.907 1.00 . A A . 63 GLU HG3 1 1 27 31867 1 1 63 GLU N N 6.042 -6.953 -1.775 1.00 . A A . 63 GLU N 1 1 27 31868 1 1 63 GLU O O 8.955 -5.422 -3.267 1.00 . A A . 63 GLU O 1 1 27 31869 1 1 63 GLU OE1 O 8.646 -10.982 -2.675 1.00 . A A . 63 GLU OE1 1 1 27 31870 1 1 63 GLU OE2 O 9.246 -9.889 -4.432 1.00 . A A . 63 GLU OE2 1 1 27 31871 1 1 64 VAL C C 6.835 -3.252 -4.780 1.00 . A A . 64 VAL C 1 1 27 31872 1 1 64 VAL CA C 7.104 -4.721 -5.105 1.00 . A A . 64 VAL CA 1 1 27 31873 1 1 64 VAL CB C 6.159 -5.154 -6.228 1.00 . A A . 64 VAL CB 1 1 27 31874 1 1 64 VAL CG1 C 6.518 -4.410 -7.515 1.00 . A A . 64 VAL CG1 1 1 27 31875 1 1 64 VAL CG2 C 6.293 -6.657 -6.466 1.00 . A A . 64 VAL CG2 1 1 27 31876 1 1 64 VAL H H 5.950 -5.896 -3.706 1.00 . A A . 64 VAL H 1 1 27 31877 1 1 64 VAL HA H 8.129 -4.841 -5.431 1.00 . A A . 64 VAL HA 1 1 27 31878 1 1 64 VAL HB H 5.140 -4.922 -5.950 1.00 . A A . 64 VAL HB 1 1 27 31879 1 1 64 VAL HG11 H 7.583 -4.477 -7.685 1.00 . A A . 64 VAL HG11 1 1 27 31880 1 1 64 VAL HG12 H 5.993 -4.856 -8.348 1.00 . A A . 64 VAL HG12 1 1 27 31881 1 1 64 VAL HG13 H 6.232 -3.372 -7.425 1.00 . A A . 64 VAL HG13 1 1 27 31882 1 1 64 VAL HG21 H 6.120 -7.185 -5.540 1.00 . A A . 64 VAL HG21 1 1 27 31883 1 1 64 VAL HG22 H 5.565 -6.970 -7.199 1.00 . A A . 64 VAL HG22 1 1 27 31884 1 1 64 VAL HG23 H 7.286 -6.877 -6.826 1.00 . A A . 64 VAL HG23 1 1 27 31885 1 1 64 VAL N N 6.851 -5.554 -3.886 1.00 . A A . 64 VAL N 1 1 27 31886 1 1 64 VAL O O 7.480 -2.364 -5.298 1.00 . A A . 64 VAL O 1 1 27 31887 1 1 65 ILE C C 6.424 -1.128 -2.375 1.00 . A A . 65 ILE C 1 1 27 31888 1 1 65 ILE CA C 5.562 -1.579 -3.566 1.00 . A A . 65 ILE CA 1 1 27 31889 1 1 65 ILE CB C 4.069 -1.475 -3.214 1.00 . A A . 65 ILE CB 1 1 27 31890 1 1 65 ILE CD1 C 2.850 -3.373 -4.384 1.00 . A A . 65 ILE CD1 1 1 27 31891 1 1 65 ILE CG1 C 3.207 -1.877 -4.445 1.00 . A A . 65 ILE CG1 1 1 27 31892 1 1 65 ILE CG2 C 3.750 -0.032 -2.799 1.00 . A A . 65 ILE CG2 1 1 27 31893 1 1 65 ILE H H 5.382 -3.725 -3.516 1.00 . A A . 65 ILE H 1 1 27 31894 1 1 65 ILE HA H 5.765 -0.937 -4.413 1.00 . A A . 65 ILE HA 1 1 27 31895 1 1 65 ILE HB H 3.854 -2.132 -2.393 1.00 . A A . 65 ILE HB 1 1 27 31896 1 1 65 ILE HD11 H 3.675 -3.930 -3.967 1.00 . A A . 65 ILE HD11 1 1 27 31897 1 1 65 ILE HD12 H 1.977 -3.509 -3.760 1.00 . A A . 65 ILE HD12 1 1 27 31898 1 1 65 ILE HD13 H 2.638 -3.736 -5.379 1.00 . A A . 65 ILE HD13 1 1 27 31899 1 1 65 ILE HG12 H 2.290 -1.300 -4.456 1.00 . A A . 65 ILE HG12 1 1 27 31900 1 1 65 ILE HG13 H 3.757 -1.680 -5.358 1.00 . A A . 65 ILE HG13 1 1 27 31901 1 1 65 ILE HG21 H 4.072 0.643 -3.576 1.00 . A A . 65 ILE HG21 1 1 27 31902 1 1 65 ILE HG22 H 2.687 0.075 -2.645 1.00 . A A . 65 ILE HG22 1 1 27 31903 1 1 65 ILE HG23 H 4.268 0.204 -1.880 1.00 . A A . 65 ILE HG23 1 1 27 31904 1 1 65 ILE N N 5.886 -2.991 -3.923 1.00 . A A . 65 ILE N 1 1 27 31905 1 1 65 ILE O O 6.686 0.047 -2.215 1.00 . A A . 65 ILE O 1 1 27 31906 1 1 66 TRP C C 8.998 -2.565 -0.283 1.00 . A A . 66 TRP C 1 1 27 31907 1 1 66 TRP CA C 7.751 -1.656 -0.374 1.00 . A A . 66 TRP CA 1 1 27 31908 1 1 66 TRP CB C 6.936 -1.802 0.919 1.00 . A A . 66 TRP CB 1 1 27 31909 1 1 66 TRP CD1 C 5.900 0.477 1.274 1.00 . A A . 66 TRP CD1 1 1 27 31910 1 1 66 TRP CD2 C 4.412 -1.049 0.559 1.00 . A A . 66 TRP CD2 1 1 27 31911 1 1 66 TRP CE2 C 3.706 0.176 0.702 1.00 . A A . 66 TRP CE2 1 1 27 31912 1 1 66 TRP CE3 C 3.694 -2.186 0.120 1.00 . A A . 66 TRP CE3 1 1 27 31913 1 1 66 TRP CG C 5.803 -0.826 0.919 1.00 . A A . 66 TRP CG 1 1 27 31914 1 1 66 TRP CH2 C 1.639 -0.865 -0.021 1.00 . A A . 66 TRP CH2 1 1 27 31915 1 1 66 TRP CZ2 C 2.337 0.273 0.418 1.00 . A A . 66 TRP CZ2 1 1 27 31916 1 1 66 TRP CZ3 C 2.314 -2.094 -0.170 1.00 . A A . 66 TRP CZ3 1 1 27 31917 1 1 66 TRP H H 6.678 -2.991 -1.708 1.00 . A A . 66 TRP H 1 1 27 31918 1 1 66 TRP HA H 8.073 -0.630 -0.475 1.00 . A A . 66 TRP HA 1 1 27 31919 1 1 66 TRP HB2 H 6.546 -2.806 0.987 1.00 . A A . 66 TRP HB2 1 1 27 31920 1 1 66 TRP HB3 H 7.572 -1.608 1.766 1.00 . A A . 66 TRP HB3 1 1 27 31921 1 1 66 TRP HD1 H 6.800 0.972 1.602 1.00 . A A . 66 TRP HD1 1 1 27 31922 1 1 66 TRP HE1 H 4.460 2.015 1.328 1.00 . A A . 66 TRP HE1 1 1 27 31923 1 1 66 TRP HE3 H 4.206 -3.130 0.001 1.00 . A A . 66 TRP HE3 1 1 27 31924 1 1 66 TRP HH2 H 0.585 -0.798 -0.244 1.00 . A A . 66 TRP HH2 1 1 27 31925 1 1 66 TRP HZ2 H 1.822 1.216 0.532 1.00 . A A . 66 TRP HZ2 1 1 27 31926 1 1 66 TRP HZ3 H 1.777 -2.966 -0.508 1.00 . A A . 66 TRP HZ3 1 1 27 31927 1 1 66 TRP N N 6.888 -2.046 -1.550 1.00 . A A . 66 TRP N 1 1 27 31928 1 1 66 TRP NE1 N 4.659 1.073 1.141 1.00 . A A . 66 TRP NE1 1 1 27 31929 1 1 66 TRP O O 9.104 -3.353 0.635 1.00 . A A . 66 TRP O 1 1 27 31930 1 1 67 PRO C C 12.151 -2.781 -0.160 1.00 . A A . 67 PRO C 1 1 27 31931 1 1 67 PRO CA C 11.149 -3.244 -1.242 1.00 . A A . 67 PRO CA 1 1 27 31932 1 1 67 PRO CB C 11.741 -3.010 -2.653 1.00 . A A . 67 PRO CB 1 1 27 31933 1 1 67 PRO CD C 9.788 -1.478 -2.349 1.00 . A A . 67 PRO CD 1 1 27 31934 1 1 67 PRO CG C 10.981 -1.804 -3.276 1.00 . A A . 67 PRO CG 1 1 27 31935 1 1 67 PRO HA H 10.913 -4.289 -1.111 1.00 . A A . 67 PRO HA 1 1 27 31936 1 1 67 PRO HB2 H 12.804 -2.791 -2.589 1.00 . A A . 67 PRO HB2 1 1 27 31937 1 1 67 PRO HB3 H 11.589 -3.889 -3.267 1.00 . A A . 67 PRO HB3 1 1 27 31938 1 1 67 PRO HD2 H 9.850 -0.457 -1.990 1.00 . A A . 67 PRO HD2 1 1 27 31939 1 1 67 PRO HD3 H 8.861 -1.639 -2.868 1.00 . A A . 67 PRO HD3 1 1 27 31940 1 1 67 PRO HG2 H 11.645 -0.948 -3.346 1.00 . A A . 67 PRO HG2 1 1 27 31941 1 1 67 PRO HG3 H 10.620 -2.061 -4.264 1.00 . A A . 67 PRO HG3 1 1 27 31942 1 1 67 PRO N N 9.911 -2.429 -1.226 1.00 . A A . 67 PRO N 1 1 27 31943 1 1 67 PRO O O 12.619 -3.564 0.641 1.00 . A A . 67 PRO O 1 1 27 31944 1 1 68 SER C C 13.062 -1.268 2.257 1.00 . A A . 68 SER C 1 1 27 31945 1 1 68 SER CA C 13.523 -1.018 0.816 1.00 . A A . 68 SER CA 1 1 27 31946 1 1 68 SER CB C 13.723 0.483 0.593 1.00 . A A . 68 SER CB 1 1 27 31947 1 1 68 SER H H 12.154 -0.917 -0.850 1.00 . A A . 68 SER H 1 1 27 31948 1 1 68 SER HA H 14.462 -1.526 0.656 1.00 . A A . 68 SER HA 1 1 27 31949 1 1 68 SER HB2 H 14.148 0.935 1.476 1.00 . A A . 68 SER HB2 1 1 27 31950 1 1 68 SER HB3 H 14.392 0.635 -0.244 1.00 . A A . 68 SER HB3 1 1 27 31951 1 1 68 SER HG H 11.888 0.918 1.073 1.00 . A A . 68 SER HG 1 1 27 31952 1 1 68 SER N N 12.516 -1.524 -0.171 1.00 . A A . 68 SER N 1 1 27 31953 1 1 68 SER O O 13.748 -0.924 3.198 1.00 . A A . 68 SER O 1 1 27 31954 1 1 68 SER OG O 12.463 1.080 0.320 1.00 . A A . 68 SER OG 1 1 27 31955 1 1 69 ARG C C 11.505 -3.649 4.100 1.00 . A A . 69 ARG C 1 1 27 31956 1 1 69 ARG CA C 11.410 -2.147 3.822 1.00 . A A . 69 ARG CA 1 1 27 31957 1 1 69 ARG CB C 9.946 -1.717 3.921 1.00 . A A . 69 ARG CB 1 1 27 31958 1 1 69 ARG CD C 10.314 0.321 5.382 1.00 . A A . 69 ARG CD 1 1 27 31959 1 1 69 ARG CG C 9.853 -0.184 4.002 1.00 . A A . 69 ARG CG 1 1 27 31960 1 1 69 ARG CZ C 9.622 2.066 6.907 1.00 . A A . 69 ARG CZ 1 1 27 31961 1 1 69 ARG H H 11.384 -2.131 1.664 1.00 . A A . 69 ARG H 1 1 27 31962 1 1 69 ARG HA H 11.994 -1.611 4.556 1.00 . A A . 69 ARG HA 1 1 27 31963 1 1 69 ARG HB2 H 9.423 -2.061 3.043 1.00 . A A . 69 ARG HB2 1 1 27 31964 1 1 69 ARG HB3 H 9.495 -2.156 4.800 1.00 . A A . 69 ARG HB3 1 1 27 31965 1 1 69 ARG HD2 H 10.062 -0.401 6.146 1.00 . A A . 69 ARG HD2 1 1 27 31966 1 1 69 ARG HD3 H 11.383 0.475 5.373 1.00 . A A . 69 ARG HD3 1 1 27 31967 1 1 69 ARG HE H 9.213 2.124 4.966 1.00 . A A . 69 ARG HE 1 1 27 31968 1 1 69 ARG HG2 H 10.477 0.251 3.235 1.00 . A A . 69 ARG HG2 1 1 27 31969 1 1 69 ARG HG3 H 8.829 0.118 3.838 1.00 . A A . 69 ARG HG3 1 1 27 31970 1 1 69 ARG HH11 H 10.628 0.508 7.663 1.00 . A A . 69 ARG HH11 1 1 27 31971 1 1 69 ARG HH12 H 10.170 1.730 8.803 1.00 . A A . 69 ARG HH12 1 1 27 31972 1 1 69 ARG HH21 H 8.607 3.727 6.438 1.00 . A A . 69 ARG HH21 1 1 27 31973 1 1 69 ARG HH22 H 9.025 3.550 8.110 1.00 . A A . 69 ARG HH22 1 1 27 31974 1 1 69 ARG N N 11.916 -1.865 2.437 1.00 . A A . 69 ARG N 1 1 27 31975 1 1 69 ARG NE N 9.640 1.612 5.685 1.00 . A A . 69 ARG NE 1 1 27 31976 1 1 69 ARG NH1 N 10.184 1.382 7.866 1.00 . A A . 69 ARG NH1 1 1 27 31977 1 1 69 ARG NH2 N 9.039 3.203 7.174 1.00 . A A . 69 ARG NH2 1 1 27 31978 1 1 69 ARG O O 11.766 -4.067 5.209 1.00 . A A . 69 ARG O 1 1 27 31979 1 1 70 TYR C C 12.658 -6.487 2.693 1.00 . A A . 70 TYR C 1 1 27 31980 1 1 70 TYR CA C 11.355 -5.951 3.289 1.00 . A A . 70 TYR CA 1 1 27 31981 1 1 70 TYR CB C 10.171 -6.598 2.558 1.00 . A A . 70 TYR CB 1 1 27 31982 1 1 70 TYR CD1 C 8.724 -7.060 4.580 1.00 . A A . 70 TYR CD1 1 1 27 31983 1 1 70 TYR CD2 C 7.920 -5.510 2.881 1.00 . A A . 70 TYR CD2 1 1 27 31984 1 1 70 TYR CE1 C 7.547 -6.853 5.326 1.00 . A A . 70 TYR CE1 1 1 27 31985 1 1 70 TYR CE2 C 6.744 -5.301 3.626 1.00 . A A . 70 TYR CE2 1 1 27 31986 1 1 70 TYR CG C 8.908 -6.387 3.356 1.00 . A A . 70 TYR CG 1 1 27 31987 1 1 70 TYR CZ C 6.558 -5.972 4.849 1.00 . A A . 70 TYR CZ 1 1 27 31988 1 1 70 TYR H H 11.080 -4.098 2.212 1.00 . A A . 70 TYR H 1 1 27 31989 1 1 70 TYR HA H 11.302 -6.197 4.348 1.00 . A A . 70 TYR HA 1 1 27 31990 1 1 70 TYR HB2 H 10.066 -6.147 1.580 1.00 . A A . 70 TYR HB2 1 1 27 31991 1 1 70 TYR HB3 H 10.347 -7.656 2.444 1.00 . A A . 70 TYR HB3 1 1 27 31992 1 1 70 TYR HD1 H 9.484 -7.736 4.944 1.00 . A A . 70 TYR HD1 1 1 27 31993 1 1 70 TYR HD2 H 8.066 -5.002 1.944 1.00 . A A . 70 TYR HD2 1 1 27 31994 1 1 70 TYR HE1 H 7.405 -7.369 6.264 1.00 . A A . 70 TYR HE1 1 1 27 31995 1 1 70 TYR HE2 H 5.985 -4.625 3.259 1.00 . A A . 70 TYR HE2 1 1 27 31996 1 1 70 TYR HH H 5.482 -4.921 6.024 1.00 . A A . 70 TYR HH 1 1 27 31997 1 1 70 TYR N N 11.291 -4.464 3.096 1.00 . A A . 70 TYR N 1 1 27 31998 1 1 70 TYR O O 13.089 -6.065 1.639 1.00 . A A . 70 TYR O 1 1 27 31999 1 1 70 TYR OH O 5.405 -5.769 5.580 1.00 . A A . 70 TYR OH 1 1 27 32000 1 1 71 GLN C C 14.829 -9.335 3.491 1.00 . A A . 71 GLN C 1 1 27 32001 1 1 71 GLN CA C 14.562 -7.982 2.828 1.00 . A A . 71 GLN CA 1 1 27 32002 1 1 71 GLN CB C 15.717 -7.021 3.126 1.00 . A A . 71 GLN CB 1 1 27 32003 1 1 71 GLN CD C 18.112 -6.498 2.634 1.00 . A A . 71 GLN CD 1 1 27 32004 1 1 71 GLN CG C 16.915 -7.365 2.236 1.00 . A A . 71 GLN CG 1 1 27 32005 1 1 71 GLN H H 12.924 -7.745 4.206 1.00 . A A . 71 GLN H 1 1 27 32006 1 1 71 GLN HA H 14.472 -8.119 1.760 1.00 . A A . 71 GLN HA 1 1 27 32007 1 1 71 GLN HB2 H 15.402 -6.008 2.926 1.00 . A A . 71 GLN HB2 1 1 27 32008 1 1 71 GLN HB3 H 16.004 -7.111 4.163 1.00 . A A . 71 GLN HB3 1 1 27 32009 1 1 71 GLN HE21 H 19.039 -6.737 0.896 1.00 . A A . 71 GLN HE21 1 1 27 32010 1 1 71 GLN HE22 H 19.852 -5.763 2.025 1.00 . A A . 71 GLN HE22 1 1 27 32011 1 1 71 GLN HG2 H 17.167 -8.408 2.361 1.00 . A A . 71 GLN HG2 1 1 27 32012 1 1 71 GLN HG3 H 16.663 -7.176 1.203 1.00 . A A . 71 GLN HG3 1 1 27 32013 1 1 71 GLN N N 13.290 -7.417 3.358 1.00 . A A . 71 GLN N 1 1 27 32014 1 1 71 GLN NE2 N 19.082 -6.318 1.781 1.00 . A A . 71 GLN NE2 1 1 27 32015 1 1 71 GLN O O 15.896 -9.579 4.017 1.00 . A A . 71 GLN O 1 1 27 32016 1 1 71 GLN OE1 O 18.163 -5.980 3.730 1.00 . A A . 71 GLN OE1 1 1 27 32017 1 1 72 ALA C C 12.839 -12.427 3.847 1.00 . A A . 72 ALA C 1 1 27 32018 1 1 72 ALA CA C 14.063 -11.548 4.111 1.00 . A A . 72 ALA CA 1 1 27 32019 1 1 72 ALA CB C 14.252 -11.374 5.618 1.00 . A A . 72 ALA CB 1 1 27 32020 1 1 72 ALA H H 13.009 -9.997 3.050 1.00 . A A . 72 ALA H 1 1 27 32021 1 1 72 ALA HA H 14.939 -12.019 3.691 1.00 . A A . 72 ALA HA 1 1 27 32022 1 1 72 ALA HB1 H 13.507 -10.691 5.998 1.00 . A A . 72 ALA HB1 1 1 27 32023 1 1 72 ALA HB2 H 14.147 -12.331 6.108 1.00 . A A . 72 ALA HB2 1 1 27 32024 1 1 72 ALA HB3 H 15.237 -10.976 5.814 1.00 . A A . 72 ALA HB3 1 1 27 32025 1 1 72 ALA N N 13.865 -10.215 3.476 1.00 . A A . 72 ALA N 1 1 27 32026 1 1 72 ALA O O 11.866 -12.391 4.577 1.00 . A A . 72 ALA O 1 1 27 32027 1 1 73 GLY C C 11.813 -14.558 1.040 1.00 . A A . 73 GLY C 1 1 27 32028 1 1 73 GLY CA C 11.719 -14.098 2.494 1.00 . A A . 73 GLY CA 1 1 27 32029 1 1 73 GLY H H 13.673 -13.229 2.235 1.00 . A A . 73 GLY H 1 1 27 32030 1 1 73 GLY HA2 H 11.734 -14.959 3.150 1.00 . A A . 73 GLY HA2 1 1 27 32031 1 1 73 GLY HA3 H 10.800 -13.551 2.638 1.00 . A A . 73 GLY HA3 1 1 27 32032 1 1 73 GLY N N 12.879 -13.217 2.809 1.00 . A A . 73 GLY N 1 1 27 32033 1 1 73 GLY O O 12.848 -14.449 0.411 1.00 . A A . 73 GLY O 1 1 27 32034 1 1 74 GLU C C 9.399 -15.291 -1.565 1.00 . A A . 74 GLU C 1 1 27 32035 1 1 74 GLU CA C 10.767 -15.537 -0.924 1.00 . A A . 74 GLU CA 1 1 27 32036 1 1 74 GLU CB C 11.086 -17.034 -0.961 1.00 . A A . 74 GLU CB 1 1 27 32037 1 1 74 GLU CD C 10.328 -19.275 -0.160 1.00 . A A . 74 GLU CD 1 1 27 32038 1 1 74 GLU CG C 10.231 -17.767 0.074 1.00 . A A . 74 GLU CG 1 1 27 32039 1 1 74 GLU H H 9.916 -15.147 1.020 1.00 . A A . 74 GLU H 1 1 27 32040 1 1 74 GLU HA H 11.522 -14.995 -1.476 1.00 . A A . 74 GLU HA 1 1 27 32041 1 1 74 GLU HB2 H 10.871 -17.422 -1.946 1.00 . A A . 74 GLU HB2 1 1 27 32042 1 1 74 GLU HB3 H 12.131 -17.185 -0.735 1.00 . A A . 74 GLU HB3 1 1 27 32043 1 1 74 GLU HG2 H 10.589 -17.532 1.067 1.00 . A A . 74 GLU HG2 1 1 27 32044 1 1 74 GLU HG3 H 9.202 -17.455 -0.021 1.00 . A A . 74 GLU HG3 1 1 27 32045 1 1 74 GLU N N 10.740 -15.071 0.495 1.00 . A A . 74 GLU N 1 1 27 32046 1 1 74 GLU O O 9.061 -16.012 -2.489 1.00 . A A . 74 GLU O 1 1 27 32047 1 1 74 GLU OXT O 8.714 -14.384 -1.123 1.00 . A A . 74 GLU OXT 1 1 27 32048 1 1 74 GLU OE1 O 11.429 -19.750 -0.387 1.00 . A A . 74 GLU OE1 1 1 27 32049 1 1 74 GLU OE2 O 9.301 -19.931 -0.110 1.00 . A A . 74 GLU OE2 1 1 28 32050 1 1 1 CYS C C 14.485 9.659 11.082 1.00 . A A . 1 CYS C 1 1 28 32051 1 1 1 CYS CA C 14.455 11.176 11.284 1.00 . A A . 1 CYS CA 1 1 28 32052 1 1 1 CYS CB C 13.112 11.731 10.803 1.00 . A A . 1 CYS CB 1 1 28 32053 1 1 1 CYS H1 H 15.932 11.111 9.819 1.00 . A A . 1 CYS H1 1 1 28 32054 1 1 1 CYS H2 H 15.197 12.631 9.994 1.00 . A A . 1 CYS H2 1 1 28 32055 1 1 1 CYS H3 H 16.318 12.095 11.148 1.00 . A A . 1 CYS H3 1 1 28 32056 1 1 1 CYS HA H 14.584 11.402 12.333 1.00 . A A . 1 CYS HA 1 1 28 32057 1 1 1 CYS HB2 H 13.010 12.755 11.130 1.00 . A A . 1 CYS HB2 1 1 28 32058 1 1 1 CYS HB3 H 13.072 11.692 9.724 1.00 . A A . 1 CYS HB3 1 1 28 32059 1 1 1 CYS HG H 11.150 10.538 10.784 1.00 . A A . 1 CYS HG 1 1 28 32060 1 1 1 CYS N N 15.558 11.802 10.502 1.00 . A A . 1 CYS N 1 1 28 32061 1 1 1 CYS O O 14.925 8.916 11.938 1.00 . A A . 1 CYS O 1 1 28 32062 1 1 1 CYS SG S 11.765 10.740 11.494 1.00 . A A . 1 CYS SG 1 1 28 32063 1 1 2 SER C C 14.065 7.474 8.183 1.00 . A A . 2 SER C 1 1 28 32064 1 1 2 SER CA C 14.022 7.722 9.694 1.00 . A A . 2 SER CA 1 1 28 32065 1 1 2 SER CB C 12.754 7.101 10.281 1.00 . A A . 2 SER CB 1 1 28 32066 1 1 2 SER H H 13.672 9.807 9.277 1.00 . A A . 2 SER H 1 1 28 32067 1 1 2 SER HA H 14.889 7.273 10.156 1.00 . A A . 2 SER HA 1 1 28 32068 1 1 2 SER HB2 H 12.762 6.036 10.114 1.00 . A A . 2 SER HB2 1 1 28 32069 1 1 2 SER HB3 H 12.718 7.296 11.344 1.00 . A A . 2 SER HB3 1 1 28 32070 1 1 2 SER HG H 11.450 8.524 10.038 1.00 . A A . 2 SER HG 1 1 28 32071 1 1 2 SER N N 14.021 9.191 9.954 1.00 . A A . 2 SER N 1 1 28 32072 1 1 2 SER O O 14.970 7.912 7.500 1.00 . A A . 2 SER O 1 1 28 32073 1 1 2 SER OG O 11.616 7.666 9.643 1.00 . A A . 2 SER OG 1 1 28 32074 1 1 3 ASN C C 11.748 5.918 5.767 1.00 . A A . 3 ASN C 1 1 28 32075 1 1 3 ASN CA C 13.097 6.508 6.188 1.00 . A A . 3 ASN CA 1 1 28 32076 1 1 3 ASN CB C 14.212 5.515 5.852 1.00 . A A . 3 ASN CB 1 1 28 32077 1 1 3 ASN CG C 14.115 4.304 6.782 1.00 . A A . 3 ASN CG 1 1 28 32078 1 1 3 ASN H H 12.376 6.430 8.217 1.00 . A A . 3 ASN H 1 1 28 32079 1 1 3 ASN HA H 13.267 7.430 5.653 1.00 . A A . 3 ASN HA 1 1 28 32080 1 1 3 ASN HB2 H 14.109 5.191 4.826 1.00 . A A . 3 ASN HB2 1 1 28 32081 1 1 3 ASN HB3 H 15.172 5.991 5.984 1.00 . A A . 3 ASN HB3 1 1 28 32082 1 1 3 ASN HD21 H 14.134 2.983 5.301 1.00 . A A . 3 ASN HD21 1 1 28 32083 1 1 3 ASN HD22 H 14.027 2.322 6.860 1.00 . A A . 3 ASN HD22 1 1 28 32084 1 1 3 ASN N N 13.098 6.776 7.654 1.00 . A A . 3 ASN N 1 1 28 32085 1 1 3 ASN ND2 N 14.090 3.104 6.271 1.00 . A A . 3 ASN ND2 1 1 28 32086 1 1 3 ASN O O 11.390 4.821 6.148 1.00 . A A . 3 ASN O 1 1 28 32087 1 1 3 ASN OD1 O 14.062 4.452 7.987 1.00 . A A . 3 ASN OD1 1 1 28 32088 1 1 4 GLU C C 9.510 6.513 3.028 1.00 . A A . 4 GLU C 1 1 28 32089 1 1 4 GLU CA C 9.675 6.142 4.501 1.00 . A A . 4 GLU CA 1 1 28 32090 1 1 4 GLU CB C 8.561 6.795 5.324 1.00 . A A . 4 GLU CB 1 1 28 32091 1 1 4 GLU CD C 7.686 8.954 6.223 1.00 . A A . 4 GLU CD 1 1 28 32092 1 1 4 GLU CG C 8.849 8.288 5.486 1.00 . A A . 4 GLU CG 1 1 28 32093 1 1 4 GLU H H 11.322 7.519 4.676 1.00 . A A . 4 GLU H 1 1 28 32094 1 1 4 GLU HA H 9.624 5.065 4.608 1.00 . A A . 4 GLU HA 1 1 28 32095 1 1 4 GLU HB2 H 7.615 6.663 4.817 1.00 . A A . 4 GLU HB2 1 1 28 32096 1 1 4 GLU HB3 H 8.514 6.331 6.298 1.00 . A A . 4 GLU HB3 1 1 28 32097 1 1 4 GLU HG2 H 9.759 8.419 6.054 1.00 . A A . 4 GLU HG2 1 1 28 32098 1 1 4 GLU HG3 H 8.964 8.741 4.513 1.00 . A A . 4 GLU HG3 1 1 28 32099 1 1 4 GLU N N 11.002 6.641 4.972 1.00 . A A . 4 GLU N 1 1 28 32100 1 1 4 GLU O O 8.440 6.408 2.461 1.00 . A A . 4 GLU O 1 1 28 32101 1 1 4 GLU OE1 O 6.553 8.709 5.845 1.00 . A A . 4 GLU OE1 1 1 28 32102 1 1 4 GLU OE2 O 7.948 9.699 7.152 1.00 . A A . 4 GLU OE2 1 1 28 32103 1 1 5 LYS C C 11.783 6.830 0.263 1.00 . A A . 5 LYS C 1 1 28 32104 1 1 5 LYS CA C 10.517 7.338 0.964 1.00 . A A . 5 LYS CA 1 1 28 32105 1 1 5 LYS CB C 10.457 8.864 0.859 1.00 . A A . 5 LYS CB 1 1 28 32106 1 1 5 LYS CD C 11.578 11.002 1.535 1.00 . A A . 5 LYS CD 1 1 28 32107 1 1 5 LYS CE C 10.255 11.583 2.063 1.00 . A A . 5 LYS CE 1 1 28 32108 1 1 5 LYS CG C 11.588 9.475 1.688 1.00 . A A . 5 LYS CG 1 1 28 32109 1 1 5 LYS H H 11.424 7.020 2.891 1.00 . A A . 5 LYS H 1 1 28 32110 1 1 5 LYS HA H 9.640 6.907 0.495 1.00 . A A . 5 LYS HA 1 1 28 32111 1 1 5 LYS HB2 H 10.565 9.158 -0.175 1.00 . A A . 5 LYS HB2 1 1 28 32112 1 1 5 LYS HB3 H 9.508 9.213 1.236 1.00 . A A . 5 LYS HB3 1 1 28 32113 1 1 5 LYS HD2 H 12.404 11.420 2.092 1.00 . A A . 5 LYS HD2 1 1 28 32114 1 1 5 LYS HD3 H 11.687 11.255 0.490 1.00 . A A . 5 LYS HD3 1 1 28 32115 1 1 5 LYS HE2 H 9.875 10.967 2.866 1.00 . A A . 5 LYS HE2 1 1 28 32116 1 1 5 LYS HE3 H 10.424 12.585 2.431 1.00 . A A . 5 LYS HE3 1 1 28 32117 1 1 5 LYS HG2 H 11.450 9.218 2.729 1.00 . A A . 5 LYS HG2 1 1 28 32118 1 1 5 LYS HG3 H 12.536 9.088 1.346 1.00 . A A . 5 LYS HG3 1 1 28 32119 1 1 5 LYS HZ1 H 9.356 10.777 0.367 1.00 . A A . 5 LYS HZ1 1 1 28 32120 1 1 5 LYS HZ2 H 8.299 11.662 1.355 1.00 . A A . 5 LYS HZ2 1 1 28 32121 1 1 5 LYS HZ3 H 9.425 12.474 0.376 1.00 . A A . 5 LYS HZ3 1 1 28 32122 1 1 5 LYS N N 10.576 6.948 2.405 1.00 . A A . 5 LYS N 1 1 28 32123 1 1 5 LYS NZ N 9.259 11.628 0.957 1.00 . A A . 5 LYS NZ 1 1 28 32124 1 1 5 LYS O O 12.171 7.328 -0.774 1.00 . A A . 5 LYS O 1 1 28 32125 1 1 6 ALA C C 13.312 4.422 -0.985 1.00 . A A . 6 ALA C 1 1 28 32126 1 1 6 ALA CA C 13.677 5.310 0.205 1.00 . A A . 6 ALA CA 1 1 28 32127 1 1 6 ALA CB C 14.456 4.491 1.238 1.00 . A A . 6 ALA CB 1 1 28 32128 1 1 6 ALA H H 12.104 5.465 1.670 1.00 . A A . 6 ALA H 1 1 28 32129 1 1 6 ALA HA H 14.288 6.131 -0.137 1.00 . A A . 6 ALA HA 1 1 28 32130 1 1 6 ALA HB1 H 13.777 3.841 1.771 1.00 . A A . 6 ALA HB1 1 1 28 32131 1 1 6 ALA HB2 H 15.205 3.896 0.736 1.00 . A A . 6 ALA HB2 1 1 28 32132 1 1 6 ALA HB3 H 14.937 5.160 1.937 1.00 . A A . 6 ALA HB3 1 1 28 32133 1 1 6 ALA N N 12.432 5.847 0.830 1.00 . A A . 6 ALA N 1 1 28 32134 1 1 6 ALA O O 13.134 4.898 -2.090 1.00 . A A . 6 ALA O 1 1 28 32135 1 1 7 ARG C C 11.313 2.080 -1.914 1.00 . A A . 7 ARG C 1 1 28 32136 1 1 7 ARG CA C 12.836 2.231 -1.912 1.00 . A A . 7 ARG CA 1 1 28 32137 1 1 7 ARG CB C 13.476 0.841 -1.721 1.00 . A A . 7 ARG CB 1 1 28 32138 1 1 7 ARG CD C 15.793 1.758 -2.044 1.00 . A A . 7 ARG CD 1 1 28 32139 1 1 7 ARG CG C 14.875 0.968 -1.108 1.00 . A A . 7 ARG CG 1 1 28 32140 1 1 7 ARG CZ C 16.147 1.907 -4.436 1.00 . A A . 7 ARG CZ 1 1 28 32141 1 1 7 ARG H H 13.342 2.764 0.117 1.00 . A A . 7 ARG H 1 1 28 32142 1 1 7 ARG HA H 13.161 2.662 -2.849 1.00 . A A . 7 ARG HA 1 1 28 32143 1 1 7 ARG HB2 H 12.859 0.238 -1.073 1.00 . A A . 7 ARG HB2 1 1 28 32144 1 1 7 ARG HB3 H 13.555 0.355 -2.681 1.00 . A A . 7 ARG HB3 1 1 28 32145 1 1 7 ARG HD2 H 15.514 2.799 -2.031 1.00 . A A . 7 ARG HD2 1 1 28 32146 1 1 7 ARG HD3 H 16.817 1.657 -1.711 1.00 . A A . 7 ARG HD3 1 1 28 32147 1 1 7 ARG HE H 15.206 0.377 -3.591 1.00 . A A . 7 ARG HE 1 1 28 32148 1 1 7 ARG HG2 H 14.805 1.474 -0.155 1.00 . A A . 7 ARG HG2 1 1 28 32149 1 1 7 ARG HG3 H 15.285 -0.021 -0.952 1.00 . A A . 7 ARG HG3 1 1 28 32150 1 1 7 ARG HH11 H 16.874 3.381 -3.291 1.00 . A A . 7 ARG HH11 1 1 28 32151 1 1 7 ARG HH12 H 17.142 3.554 -4.994 1.00 . A A . 7 ARG HH12 1 1 28 32152 1 1 7 ARG HH21 H 15.544 0.588 -5.816 1.00 . A A . 7 ARG HH21 1 1 28 32153 1 1 7 ARG HH22 H 16.388 1.972 -6.424 1.00 . A A . 7 ARG HH22 1 1 28 32154 1 1 7 ARG N N 13.197 3.134 -0.779 1.00 . A A . 7 ARG N 1 1 28 32155 1 1 7 ARG NE N 15.663 1.230 -3.431 1.00 . A A . 7 ARG NE 1 1 28 32156 1 1 7 ARG NH1 N 16.769 3.035 -4.224 1.00 . A A . 7 ARG NH1 1 1 28 32157 1 1 7 ARG NH2 N 16.016 1.453 -5.654 1.00 . A A . 7 ARG NH2 1 1 28 32158 1 1 7 ARG O O 10.731 1.486 -2.800 1.00 . A A . 7 ARG O 1 1 28 32159 1 1 8 ASP C C 8.520 3.379 -1.864 1.00 . A A . 8 ASP C 1 1 28 32160 1 1 8 ASP CA C 9.194 2.506 -0.812 1.00 . A A . 8 ASP CA 1 1 28 32161 1 1 8 ASP CB C 8.739 2.979 0.571 1.00 . A A . 8 ASP CB 1 1 28 32162 1 1 8 ASP CG C 9.589 2.318 1.651 1.00 . A A . 8 ASP CG 1 1 28 32163 1 1 8 ASP H H 11.173 3.080 -0.208 1.00 . A A . 8 ASP H 1 1 28 32164 1 1 8 ASP HA H 8.897 1.476 -0.955 1.00 . A A . 8 ASP HA 1 1 28 32165 1 1 8 ASP HB2 H 8.848 4.054 0.634 1.00 . A A . 8 ASP HB2 1 1 28 32166 1 1 8 ASP HB3 H 7.700 2.715 0.716 1.00 . A A . 8 ASP HB3 1 1 28 32167 1 1 8 ASP N N 10.674 2.615 -0.910 1.00 . A A . 8 ASP N 1 1 28 32168 1 1 8 ASP O O 8.994 4.444 -2.211 1.00 . A A . 8 ASP O 1 1 28 32169 1 1 8 ASP OD1 O 10.798 2.446 1.584 1.00 . A A . 8 ASP OD1 1 1 28 32170 1 1 8 ASP OD2 O 9.016 1.699 2.532 1.00 . A A . 8 ASP OD2 1 1 28 32171 1 1 9 TRP C C 6.109 4.995 -2.626 1.00 . A A . 9 TRP C 1 1 28 32172 1 1 9 TRP CA C 6.634 3.748 -3.335 1.00 . A A . 9 TRP CA 1 1 28 32173 1 1 9 TRP CB C 5.452 2.908 -3.833 1.00 . A A . 9 TRP CB 1 1 28 32174 1 1 9 TRP CD1 C 6.992 1.057 -4.635 1.00 . A A . 9 TRP CD1 1 1 28 32175 1 1 9 TRP CD2 C 5.330 1.499 -6.087 1.00 . A A . 9 TRP CD2 1 1 28 32176 1 1 9 TRP CE2 C 6.113 0.461 -6.662 1.00 . A A . 9 TRP CE2 1 1 28 32177 1 1 9 TRP CE3 C 4.202 1.959 -6.802 1.00 . A A . 9 TRP CE3 1 1 28 32178 1 1 9 TRP CG C 5.931 1.883 -4.816 1.00 . A A . 9 TRP CG 1 1 28 32179 1 1 9 TRP CH2 C 4.658 0.364 -8.600 1.00 . A A . 9 TRP CH2 1 1 28 32180 1 1 9 TRP CZ2 C 5.786 -0.103 -7.904 1.00 . A A . 9 TRP CZ2 1 1 28 32181 1 1 9 TRP CZ3 C 3.866 1.393 -8.051 1.00 . A A . 9 TRP CZ3 1 1 28 32182 1 1 9 TRP H H 7.018 2.102 -2.012 1.00 . A A . 9 TRP H 1 1 28 32183 1 1 9 TRP HA H 7.276 4.022 -4.164 1.00 . A A . 9 TRP HA 1 1 28 32184 1 1 9 TRP HB2 H 4.975 2.422 -3.001 1.00 . A A . 9 TRP HB2 1 1 28 32185 1 1 9 TRP HB3 H 4.740 3.557 -4.320 1.00 . A A . 9 TRP HB3 1 1 28 32186 1 1 9 TRP HD1 H 7.658 1.069 -3.790 1.00 . A A . 9 TRP HD1 1 1 28 32187 1 1 9 TRP HE1 H 7.822 -0.431 -5.875 1.00 . A A . 9 TRP HE1 1 1 28 32188 1 1 9 TRP HE3 H 3.590 2.746 -6.389 1.00 . A A . 9 TRP HE3 1 1 28 32189 1 1 9 TRP HH2 H 4.397 -0.067 -9.555 1.00 . A A . 9 TRP HH2 1 1 28 32190 1 1 9 TRP HZ2 H 6.393 -0.893 -8.321 1.00 . A A . 9 TRP HZ2 1 1 28 32191 1 1 9 TRP HZ3 H 3.000 1.749 -8.589 1.00 . A A . 9 TRP HZ3 1 1 28 32192 1 1 9 TRP N N 7.388 2.949 -2.336 1.00 . A A . 9 TRP N 1 1 28 32193 1 1 9 TRP NE1 N 7.121 0.241 -5.746 1.00 . A A . 9 TRP NE1 1 1 28 32194 1 1 9 TRP O O 5.290 4.899 -1.735 1.00 . A A . 9 TRP O 1 1 28 32195 1 1 10 HIS C C 4.611 7.331 -2.048 1.00 . A A . 10 HIS C 1 1 28 32196 1 1 10 HIS CA C 6.113 7.428 -2.367 1.00 . A A . 10 HIS CA 1 1 28 32197 1 1 10 HIS CB C 6.385 8.599 -3.343 1.00 . A A . 10 HIS CB 1 1 28 32198 1 1 10 HIS CD2 C 6.503 10.926 -2.118 1.00 . A A . 10 HIS CD2 1 1 28 32199 1 1 10 HIS CE1 C 8.631 10.957 -1.714 1.00 . A A . 10 HIS CE1 1 1 28 32200 1 1 10 HIS CG C 7.022 9.760 -2.622 1.00 . A A . 10 HIS CG 1 1 28 32201 1 1 10 HIS H H 7.233 6.194 -3.735 1.00 . A A . 10 HIS H 1 1 28 32202 1 1 10 HIS HA H 6.664 7.574 -1.446 1.00 . A A . 10 HIS HA 1 1 28 32203 1 1 10 HIS HB2 H 7.056 8.260 -4.119 1.00 . A A . 10 HIS HB2 1 1 28 32204 1 1 10 HIS HB3 H 5.457 8.927 -3.798 1.00 . A A . 10 HIS HB3 1 1 28 32205 1 1 10 HIS HD1 H 9.038 9.112 -2.586 1.00 . A A . 10 HIS HD1 1 1 28 32206 1 1 10 HIS HD2 H 5.463 11.216 -2.161 1.00 . A A . 10 HIS HD2 1 1 28 32207 1 1 10 HIS HE1 H 9.613 11.264 -1.385 1.00 . A A . 10 HIS HE1 1 1 28 32208 1 1 10 HIS N N 6.575 6.157 -3.012 1.00 . A A . 10 HIS N 1 1 28 32209 1 1 10 HIS ND1 N 8.380 9.802 -2.352 1.00 . A A . 10 HIS ND1 1 1 28 32210 1 1 10 HIS NE2 N 7.522 11.681 -1.544 1.00 . A A . 10 HIS NE2 1 1 28 32211 1 1 10 HIS O O 3.862 6.711 -2.776 1.00 . A A . 10 HIS O 1 1 28 32212 1 1 11 ARG C C 1.878 8.113 -1.859 1.00 . A A . 11 ARG C 1 1 28 32213 1 1 11 ARG CA C 2.721 7.842 -0.610 1.00 . A A . 11 ARG CA 1 1 28 32214 1 1 11 ARG CB C 2.387 8.891 0.464 1.00 . A A . 11 ARG CB 1 1 28 32215 1 1 11 ARG CD C 2.019 11.397 0.392 1.00 . A A . 11 ARG CD 1 1 28 32216 1 1 11 ARG CG C 3.011 10.263 0.096 1.00 . A A . 11 ARG CG 1 1 28 32217 1 1 11 ARG CZ C 0.931 12.305 2.356 1.00 . A A . 11 ARG CZ 1 1 28 32218 1 1 11 ARG H H 4.801 8.401 -0.381 1.00 . A A . 11 ARG H 1 1 28 32219 1 1 11 ARG HA H 2.496 6.855 -0.230 1.00 . A A . 11 ARG HA 1 1 28 32220 1 1 11 ARG HB2 H 1.312 8.981 0.539 1.00 . A A . 11 ARG HB2 1 1 28 32221 1 1 11 ARG HB3 H 2.780 8.560 1.416 1.00 . A A . 11 ARG HB3 1 1 28 32222 1 1 11 ARG HD2 H 2.511 12.350 0.256 1.00 . A A . 11 ARG HD2 1 1 28 32223 1 1 11 ARG HD3 H 1.181 11.326 -0.285 1.00 . A A . 11 ARG HD3 1 1 28 32224 1 1 11 ARG HE H 1.656 10.456 2.296 1.00 . A A . 11 ARG HE 1 1 28 32225 1 1 11 ARG HG2 H 3.910 10.419 0.678 1.00 . A A . 11 ARG HG2 1 1 28 32226 1 1 11 ARG HG3 H 3.264 10.284 -0.954 1.00 . A A . 11 ARG HG3 1 1 28 32227 1 1 11 ARG HH11 H 1.106 13.492 0.753 1.00 . A A . 11 ARG HH11 1 1 28 32228 1 1 11 ARG HH12 H 0.312 14.194 2.121 1.00 . A A . 11 ARG HH12 1 1 28 32229 1 1 11 ARG HH21 H 0.615 11.359 4.093 1.00 . A A . 11 ARG HH21 1 1 28 32230 1 1 11 ARG HH22 H 0.033 12.988 4.010 1.00 . A A . 11 ARG HH22 1 1 28 32231 1 1 11 ARG N N 4.174 7.919 -0.964 1.00 . A A . 11 ARG N 1 1 28 32232 1 1 11 ARG NE N 1.530 11.290 1.796 1.00 . A A . 11 ARG NE 1 1 28 32233 1 1 11 ARG NH1 N 0.770 13.417 1.692 1.00 . A A . 11 ARG NH1 1 1 28 32234 1 1 11 ARG NH2 N 0.492 12.210 3.581 1.00 . A A . 11 ARG NH2 1 1 28 32235 1 1 11 ARG O O 0.798 7.580 -2.027 1.00 . A A . 11 ARG O 1 1 28 32236 1 1 12 ALA C C 1.929 8.190 -5.048 1.00 . A A . 12 ALA C 1 1 28 32237 1 1 12 ALA CA C 1.621 9.249 -3.987 1.00 . A A . 12 ALA CA 1 1 28 32238 1 1 12 ALA CB C 2.033 10.626 -4.502 1.00 . A A . 12 ALA CB 1 1 28 32239 1 1 12 ALA H H 3.249 9.350 -2.584 1.00 . A A . 12 ALA H 1 1 28 32240 1 1 12 ALA HA H 0.557 9.248 -3.782 1.00 . A A . 12 ALA HA 1 1 28 32241 1 1 12 ALA HB1 H 3.107 10.674 -4.584 1.00 . A A . 12 ALA HB1 1 1 28 32242 1 1 12 ALA HB2 H 1.586 10.793 -5.471 1.00 . A A . 12 ALA HB2 1 1 28 32243 1 1 12 ALA HB3 H 1.689 11.381 -3.811 1.00 . A A . 12 ALA HB3 1 1 28 32244 1 1 12 ALA N N 2.375 8.937 -2.742 1.00 . A A . 12 ALA N 1 1 28 32245 1 1 12 ALA O O 1.138 7.944 -5.926 1.00 . A A . 12 ALA O 1 1 28 32246 1 1 13 ASP C C 2.429 5.340 -5.753 1.00 . A A . 13 ASP C 1 1 28 32247 1 1 13 ASP CA C 3.375 6.507 -5.987 1.00 . A A . 13 ASP CA 1 1 28 32248 1 1 13 ASP CB C 4.822 6.042 -5.836 1.00 . A A . 13 ASP CB 1 1 28 32249 1 1 13 ASP CG C 5.767 7.147 -6.311 1.00 . A A . 13 ASP CG 1 1 28 32250 1 1 13 ASP H H 3.699 7.751 -4.254 1.00 . A A . 13 ASP H 1 1 28 32251 1 1 13 ASP HA H 3.222 6.900 -6.976 1.00 . A A . 13 ASP HA 1 1 28 32252 1 1 13 ASP HB2 H 5.014 5.825 -4.802 1.00 . A A . 13 ASP HB2 1 1 28 32253 1 1 13 ASP HB3 H 4.982 5.154 -6.431 1.00 . A A . 13 ASP HB3 1 1 28 32254 1 1 13 ASP N N 3.064 7.553 -4.972 1.00 . A A . 13 ASP N 1 1 28 32255 1 1 13 ASP O O 2.134 4.566 -6.643 1.00 . A A . 13 ASP O 1 1 28 32256 1 1 13 ASP OD1 O 5.293 8.249 -6.534 1.00 . A A . 13 ASP OD1 1 1 28 32257 1 1 13 ASP OD2 O 6.948 6.872 -6.446 1.00 . A A . 13 ASP OD2 1 1 28 32258 1 1 14 VAL C C -0.392 4.489 -4.822 1.00 . A A . 14 VAL C 1 1 28 32259 1 1 14 VAL CA C 0.977 4.130 -4.244 1.00 . A A . 14 VAL CA 1 1 28 32260 1 1 14 VAL CB C 0.861 3.977 -2.723 1.00 . A A . 14 VAL CB 1 1 28 32261 1 1 14 VAL CG1 C -0.271 3.002 -2.384 1.00 . A A . 14 VAL CG1 1 1 28 32262 1 1 14 VAL CG2 C 2.182 3.446 -2.162 1.00 . A A . 14 VAL CG2 1 1 28 32263 1 1 14 VAL H H 2.172 5.877 -3.863 1.00 . A A . 14 VAL H 1 1 28 32264 1 1 14 VAL HA H 1.328 3.206 -4.679 1.00 . A A . 14 VAL HA 1 1 28 32265 1 1 14 VAL HB H 0.645 4.940 -2.284 1.00 . A A . 14 VAL HB 1 1 28 32266 1 1 14 VAL HG11 H -0.189 2.126 -3.009 1.00 . A A . 14 VAL HG11 1 1 28 32267 1 1 14 VAL HG12 H -0.201 2.715 -1.345 1.00 . A A . 14 VAL HG12 1 1 28 32268 1 1 14 VAL HG13 H -1.222 3.484 -2.559 1.00 . A A . 14 VAL HG13 1 1 28 32269 1 1 14 VAL HG21 H 2.465 2.552 -2.696 1.00 . A A . 14 VAL HG21 1 1 28 32270 1 1 14 VAL HG22 H 2.950 4.195 -2.282 1.00 . A A . 14 VAL HG22 1 1 28 32271 1 1 14 VAL HG23 H 2.064 3.218 -1.113 1.00 . A A . 14 VAL HG23 1 1 28 32272 1 1 14 VAL N N 1.928 5.227 -4.556 1.00 . A A . 14 VAL N 1 1 28 32273 1 1 14 VAL O O -0.957 3.753 -5.601 1.00 . A A . 14 VAL O 1 1 28 32274 1 1 15 ILE C C -2.174 6.521 -6.392 1.00 . A A . 15 ILE C 1 1 28 32275 1 1 15 ILE CA C -2.279 6.012 -4.950 1.00 . A A . 15 ILE CA 1 1 28 32276 1 1 15 ILE CB C -2.862 7.111 -4.056 1.00 . A A . 15 ILE CB 1 1 28 32277 1 1 15 ILE CD1 C -3.044 7.778 -1.624 1.00 . A A . 15 ILE CD1 1 1 28 32278 1 1 15 ILE CG1 C -2.917 6.604 -2.602 1.00 . A A . 15 ILE CG1 1 1 28 32279 1 1 15 ILE CG2 C -4.276 7.452 -4.538 1.00 . A A . 15 ILE CG2 1 1 28 32280 1 1 15 ILE H H -0.462 6.194 -3.797 1.00 . A A . 15 ILE H 1 1 28 32281 1 1 15 ILE HA H -2.935 5.152 -4.923 1.00 . A A . 15 ILE HA 1 1 28 32282 1 1 15 ILE HB H -2.238 7.989 -4.118 1.00 . A A . 15 ILE HB 1 1 28 32283 1 1 15 ILE HD11 H -2.362 8.564 -1.908 1.00 . A A . 15 ILE HD11 1 1 28 32284 1 1 15 ILE HD12 H -4.055 8.153 -1.636 1.00 . A A . 15 ILE HD12 1 1 28 32285 1 1 15 ILE HD13 H -2.800 7.436 -0.629 1.00 . A A . 15 ILE HD13 1 1 28 32286 1 1 15 ILE HG12 H -3.768 5.949 -2.483 1.00 . A A . 15 ILE HG12 1 1 28 32287 1 1 15 ILE HG13 H -2.016 6.059 -2.375 1.00 . A A . 15 ILE HG13 1 1 28 32288 1 1 15 ILE HG21 H -4.872 6.552 -4.572 1.00 . A A . 15 ILE HG21 1 1 28 32289 1 1 15 ILE HG22 H -4.730 8.158 -3.858 1.00 . A A . 15 ILE HG22 1 1 28 32290 1 1 15 ILE HG23 H -4.225 7.887 -5.525 1.00 . A A . 15 ILE HG23 1 1 28 32291 1 1 15 ILE N N -0.934 5.615 -4.436 1.00 . A A . 15 ILE N 1 1 28 32292 1 1 15 ILE O O -2.958 6.157 -7.238 1.00 . A A . 15 ILE O 1 1 28 32293 1 1 16 ALA C C -1.000 6.683 -9.044 1.00 . A A . 16 ALA C 1 1 28 32294 1 1 16 ALA CA C -1.115 7.872 -8.086 1.00 . A A . 16 ALA CA 1 1 28 32295 1 1 16 ALA CB C 0.118 8.763 -8.231 1.00 . A A . 16 ALA CB 1 1 28 32296 1 1 16 ALA H H -0.601 7.664 -5.999 1.00 . A A . 16 ALA H 1 1 28 32297 1 1 16 ALA HA H -1.999 8.440 -8.331 1.00 . A A . 16 ALA HA 1 1 28 32298 1 1 16 ALA HB1 H 0.160 9.458 -7.407 1.00 . A A . 16 ALA HB1 1 1 28 32299 1 1 16 ALA HB2 H 1.007 8.151 -8.236 1.00 . A A . 16 ALA HB2 1 1 28 32300 1 1 16 ALA HB3 H 0.056 9.312 -9.160 1.00 . A A . 16 ALA HB3 1 1 28 32301 1 1 16 ALA N N -1.228 7.367 -6.687 1.00 . A A . 16 ALA N 1 1 28 32302 1 1 16 ALA O O -1.613 6.653 -10.090 1.00 . A A . 16 ALA O 1 1 28 32303 1 1 17 GLY C C -1.302 3.653 -9.554 1.00 . A A . 17 GLY C 1 1 28 32304 1 1 17 GLY CA C -0.040 4.520 -9.578 1.00 . A A . 17 GLY CA 1 1 28 32305 1 1 17 GLY H H 0.276 5.756 -7.842 1.00 . A A . 17 GLY H 1 1 28 32306 1 1 17 GLY HA2 H 0.151 4.852 -10.588 1.00 . A A . 17 GLY HA2 1 1 28 32307 1 1 17 GLY HA3 H 0.797 3.937 -9.228 1.00 . A A . 17 GLY HA3 1 1 28 32308 1 1 17 GLY N N -0.211 5.706 -8.690 1.00 . A A . 17 GLY N 1 1 28 32309 1 1 17 GLY O O -1.808 3.250 -10.581 1.00 . A A . 17 GLY O 1 1 28 32310 1 1 18 LEU C C -4.224 3.277 -8.915 1.00 . A A . 18 LEU C 1 1 28 32311 1 1 18 LEU CA C -3.038 2.512 -8.309 1.00 . A A . 18 LEU CA 1 1 28 32312 1 1 18 LEU CB C -3.324 2.191 -6.829 1.00 . A A . 18 LEU CB 1 1 28 32313 1 1 18 LEU CD1 C -2.349 1.020 -4.828 1.00 . A A . 18 LEU CD1 1 1 28 32314 1 1 18 LEU CD2 C -3.046 -0.323 -6.803 1.00 . A A . 18 LEU CD2 1 1 28 32315 1 1 18 LEU CG C -2.440 1.017 -6.357 1.00 . A A . 18 LEU CG 1 1 28 32316 1 1 18 LEU H H -1.386 3.686 -7.572 1.00 . A A . 18 LEU H 1 1 28 32317 1 1 18 LEU HA H -2.883 1.598 -8.859 1.00 . A A . 18 LEU HA 1 1 28 32318 1 1 18 LEU HB2 H -3.102 3.066 -6.236 1.00 . A A . 18 LEU HB2 1 1 28 32319 1 1 18 LEU HB3 H -4.359 1.935 -6.702 1.00 . A A . 18 LEU HB3 1 1 28 32320 1 1 18 LEU HD11 H -2.006 1.984 -4.485 1.00 . A A . 18 LEU HD11 1 1 28 32321 1 1 18 LEU HD12 H -3.321 0.814 -4.409 1.00 . A A . 18 LEU HD12 1 1 28 32322 1 1 18 LEU HD13 H -1.651 0.259 -4.511 1.00 . A A . 18 LEU HD13 1 1 28 32323 1 1 18 LEU HD21 H -4.102 -0.335 -6.584 1.00 . A A . 18 LEU HD21 1 1 28 32324 1 1 18 LEU HD22 H -2.895 -0.460 -7.862 1.00 . A A . 18 LEU HD22 1 1 28 32325 1 1 18 LEU HD23 H -2.565 -1.130 -6.270 1.00 . A A . 18 LEU HD23 1 1 28 32326 1 1 18 LEU HG H -1.450 1.124 -6.774 1.00 . A A . 18 LEU HG 1 1 28 32327 1 1 18 LEU N N -1.811 3.356 -8.392 1.00 . A A . 18 LEU N 1 1 28 32328 1 1 18 LEU O O -4.928 2.781 -9.772 1.00 . A A . 18 LEU O 1 1 28 32329 1 1 19 LYS C C -5.421 5.565 -10.482 1.00 . A A . 19 LYS C 1 1 28 32330 1 1 19 LYS CA C -5.583 5.295 -8.981 1.00 . A A . 19 LYS CA 1 1 28 32331 1 1 19 LYS CB C -5.607 6.625 -8.217 1.00 . A A . 19 LYS CB 1 1 28 32332 1 1 19 LYS CD C -6.922 8.708 -7.789 1.00 . A A . 19 LYS CD 1 1 28 32333 1 1 19 LYS CE C -8.336 9.219 -7.501 1.00 . A A . 19 LYS CE 1 1 28 32334 1 1 19 LYS CG C -6.987 7.277 -8.335 1.00 . A A . 19 LYS CG 1 1 28 32335 1 1 19 LYS H H -3.869 4.838 -7.767 1.00 . A A . 19 LYS H 1 1 28 32336 1 1 19 LYS HA H -6.511 4.772 -8.815 1.00 . A A . 19 LYS HA 1 1 28 32337 1 1 19 LYS HB2 H -5.388 6.438 -7.175 1.00 . A A . 19 LYS HB2 1 1 28 32338 1 1 19 LYS HB3 H -4.860 7.289 -8.624 1.00 . A A . 19 LYS HB3 1 1 28 32339 1 1 19 LYS HD2 H -6.344 8.720 -6.876 1.00 . A A . 19 LYS HD2 1 1 28 32340 1 1 19 LYS HD3 H -6.452 9.350 -8.520 1.00 . A A . 19 LYS HD3 1 1 28 32341 1 1 19 LYS HE2 H -8.999 8.927 -8.302 1.00 . A A . 19 LYS HE2 1 1 28 32342 1 1 19 LYS HE3 H -8.686 8.798 -6.570 1.00 . A A . 19 LYS HE3 1 1 28 32343 1 1 19 LYS HG2 H -7.286 7.298 -9.373 1.00 . A A . 19 LYS HG2 1 1 28 32344 1 1 19 LYS HG3 H -7.704 6.706 -7.765 1.00 . A A . 19 LYS HG3 1 1 28 32345 1 1 19 LYS HZ1 H -7.492 11.078 -7.911 1.00 . A A . 19 LYS HZ1 1 1 28 32346 1 1 19 LYS HZ2 H -9.186 11.095 -7.802 1.00 . A A . 19 LYS HZ2 1 1 28 32347 1 1 19 LYS HZ3 H -8.242 10.980 -6.393 1.00 . A A . 19 LYS HZ3 1 1 28 32348 1 1 19 LYS N N -4.447 4.475 -8.463 1.00 . A A . 19 LYS N 1 1 28 32349 1 1 19 LYS NZ N -8.312 10.706 -7.394 1.00 . A A . 19 LYS NZ 1 1 28 32350 1 1 19 LYS O O -6.378 5.861 -11.170 1.00 . A A . 19 LYS O 1 1 28 32351 1 1 20 LYS C C -4.883 4.728 -13.237 1.00 . A A . 20 LYS C 1 1 28 32352 1 1 20 LYS CA C -4.042 5.728 -12.456 1.00 . A A . 20 LYS CA 1 1 28 32353 1 1 20 LYS CB C -2.545 5.608 -12.832 1.00 . A A . 20 LYS CB 1 1 28 32354 1 1 20 LYS CD C -2.171 7.655 -14.250 1.00 . A A . 20 LYS CD 1 1 28 32355 1 1 20 LYS CE C -1.933 9.162 -14.159 1.00 . A A . 20 LYS CE 1 1 28 32356 1 1 20 LYS CG C -1.894 7.004 -12.888 1.00 . A A . 20 LYS CG 1 1 28 32357 1 1 20 LYS H H -3.471 5.228 -10.438 1.00 . A A . 20 LYS H 1 1 28 32358 1 1 20 LYS HA H -4.406 6.714 -12.676 1.00 . A A . 20 LYS HA 1 1 28 32359 1 1 20 LYS HB2 H -2.040 5.016 -12.086 1.00 . A A . 20 LYS HB2 1 1 28 32360 1 1 20 LYS HB3 H -2.441 5.128 -13.796 1.00 . A A . 20 LYS HB3 1 1 28 32361 1 1 20 LYS HD2 H -1.510 7.229 -14.991 1.00 . A A . 20 LYS HD2 1 1 28 32362 1 1 20 LYS HD3 H -3.197 7.470 -14.535 1.00 . A A . 20 LYS HD3 1 1 28 32363 1 1 20 LYS HE2 H -0.984 9.349 -13.680 1.00 . A A . 20 LYS HE2 1 1 28 32364 1 1 20 LYS HE3 H -1.926 9.587 -15.152 1.00 . A A . 20 LYS HE3 1 1 28 32365 1 1 20 LYS HG2 H -2.305 7.624 -12.103 1.00 . A A . 20 LYS HG2 1 1 28 32366 1 1 20 LYS HG3 H -0.828 6.908 -12.749 1.00 . A A . 20 LYS HG3 1 1 28 32367 1 1 20 LYS HZ1 H -3.088 9.320 -12.434 1.00 . A A . 20 LYS HZ1 1 1 28 32368 1 1 20 LYS HZ2 H -2.819 10.798 -13.221 1.00 . A A . 20 LYS HZ2 1 1 28 32369 1 1 20 LYS HZ3 H -3.927 9.682 -13.865 1.00 . A A . 20 LYS HZ3 1 1 28 32370 1 1 20 LYS N N -4.230 5.469 -11.000 1.00 . A A . 20 LYS N 1 1 28 32371 1 1 20 LYS NZ N -3.025 9.788 -13.359 1.00 . A A . 20 LYS NZ 1 1 28 32372 1 1 20 LYS O O -5.295 4.981 -14.351 1.00 . A A . 20 LYS O 1 1 28 32373 1 1 21 ARG C C -7.433 2.836 -12.805 1.00 . A A . 21 ARG C 1 1 28 32374 1 1 21 ARG CA C -6.020 2.603 -13.317 1.00 . A A . 21 ARG CA 1 1 28 32375 1 1 21 ARG CB C -5.542 1.195 -12.941 1.00 . A A . 21 ARG CB 1 1 28 32376 1 1 21 ARG CD C -3.443 -0.199 -13.026 1.00 . A A . 21 ARG CD 1 1 28 32377 1 1 21 ARG CG C -4.301 0.826 -13.776 1.00 . A A . 21 ARG CG 1 1 28 32378 1 1 21 ARG CZ C -1.390 -1.399 -13.479 1.00 . A A . 21 ARG CZ 1 1 28 32379 1 1 21 ARG H H -4.847 3.441 -11.734 1.00 . A A . 21 ARG H 1 1 28 32380 1 1 21 ARG HA H -5.990 2.734 -14.392 1.00 . A A . 21 ARG HA 1 1 28 32381 1 1 21 ARG HB2 H -5.294 1.175 -11.887 1.00 . A A . 21 ARG HB2 1 1 28 32382 1 1 21 ARG HB3 H -6.331 0.486 -13.138 1.00 . A A . 21 ARG HB3 1 1 28 32383 1 1 21 ARG HD2 H -2.942 0.289 -12.200 1.00 . A A . 21 ARG HD2 1 1 28 32384 1 1 21 ARG HD3 H -4.070 -0.996 -12.649 1.00 . A A . 21 ARG HD3 1 1 28 32385 1 1 21 ARG HE H -2.547 -0.680 -14.924 1.00 . A A . 21 ARG HE 1 1 28 32386 1 1 21 ARG HG2 H -4.616 0.405 -14.719 1.00 . A A . 21 ARG HG2 1 1 28 32387 1 1 21 ARG HG3 H -3.709 1.712 -13.961 1.00 . A A . 21 ARG HG3 1 1 28 32388 1 1 21 ARG HH11 H -1.901 -1.111 -11.566 1.00 . A A . 21 ARG HH11 1 1 28 32389 1 1 21 ARG HH12 H -0.431 -1.989 -11.825 1.00 . A A . 21 ARG HH12 1 1 28 32390 1 1 21 ARG HH21 H -0.631 -1.826 -15.282 1.00 . A A . 21 ARG HH21 1 1 28 32391 1 1 21 ARG HH22 H 0.288 -2.395 -13.929 1.00 . A A . 21 ARG HH22 1 1 28 32392 1 1 21 ARG N N -5.170 3.611 -12.643 1.00 . A A . 21 ARG N 1 1 28 32393 1 1 21 ARG NE N -2.431 -0.771 -13.955 1.00 . A A . 21 ARG NE 1 1 28 32394 1 1 21 ARG NH1 N -1.228 -1.508 -12.190 1.00 . A A . 21 ARG NH1 1 1 28 32395 1 1 21 ARG NH2 N -0.509 -1.912 -14.294 1.00 . A A . 21 ARG NH2 1 1 28 32396 1 1 21 ARG O O -8.126 3.723 -13.261 1.00 . A A . 21 ARG O 1 1 28 32397 1 1 22 LYS C C -9.284 1.793 -9.834 1.00 . A A . 22 LYS C 1 1 28 32398 1 1 22 LYS CA C -9.217 2.317 -11.271 1.00 . A A . 22 LYS CA 1 1 28 32399 1 1 22 LYS CB C -10.281 1.624 -12.130 1.00 . A A . 22 LYS CB 1 1 28 32400 1 1 22 LYS CD C -11.141 -0.648 -12.754 1.00 . A A . 22 LYS CD 1 1 28 32401 1 1 22 LYS CE C -11.826 0.021 -13.949 1.00 . A A . 22 LYS CE 1 1 28 32402 1 1 22 LYS CG C -9.899 0.154 -12.352 1.00 . A A . 22 LYS CG 1 1 28 32403 1 1 22 LYS H H -7.278 1.395 -11.457 1.00 . A A . 22 LYS H 1 1 28 32404 1 1 22 LYS HA H -9.402 3.385 -11.259 1.00 . A A . 22 LYS HA 1 1 28 32405 1 1 22 LYS HB2 H -11.235 1.680 -11.626 1.00 . A A . 22 LYS HB2 1 1 28 32406 1 1 22 LYS HB3 H -10.349 2.124 -13.084 1.00 . A A . 22 LYS HB3 1 1 28 32407 1 1 22 LYS HD2 H -10.848 -1.653 -13.023 1.00 . A A . 22 LYS HD2 1 1 28 32408 1 1 22 LYS HD3 H -11.829 -0.687 -11.922 1.00 . A A . 22 LYS HD3 1 1 28 32409 1 1 22 LYS HE2 H -12.570 -0.648 -14.356 1.00 . A A . 22 LYS HE2 1 1 28 32410 1 1 22 LYS HE3 H -12.303 0.935 -13.625 1.00 . A A . 22 LYS HE3 1 1 28 32411 1 1 22 LYS HG2 H -9.161 0.089 -13.138 1.00 . A A . 22 LYS HG2 1 1 28 32412 1 1 22 LYS HG3 H -9.490 -0.255 -11.440 1.00 . A A . 22 LYS HG3 1 1 28 32413 1 1 22 LYS HZ1 H -10.201 -0.498 -15.143 1.00 . A A . 22 LYS HZ1 1 1 28 32414 1 1 22 LYS HZ2 H -11.290 0.570 -15.884 1.00 . A A . 22 LYS HZ2 1 1 28 32415 1 1 22 LYS HZ3 H -10.231 1.138 -14.683 1.00 . A A . 22 LYS HZ3 1 1 28 32416 1 1 22 LYS N N -7.860 2.083 -11.836 1.00 . A A . 22 LYS N 1 1 28 32417 1 1 22 LYS NZ N -10.811 0.331 -14.993 1.00 . A A . 22 LYS NZ 1 1 28 32418 1 1 22 LYS O O -10.191 1.063 -9.484 1.00 . A A . 22 LYS O 1 1 28 32419 1 1 23 LEU C C -8.112 2.839 -6.626 1.00 . A A . 23 LEU C 1 1 28 32420 1 1 23 LEU CA C -8.355 1.663 -7.578 1.00 . A A . 23 LEU CA 1 1 28 32421 1 1 23 LEU CB C -7.233 0.640 -7.366 1.00 . A A . 23 LEU CB 1 1 28 32422 1 1 23 LEU CD1 C -6.108 -1.417 -8.169 1.00 . A A . 23 LEU CD1 1 1 28 32423 1 1 23 LEU CD2 C -8.601 -1.374 -7.997 1.00 . A A . 23 LEU CD2 1 1 28 32424 1 1 23 LEU CG C -7.355 -0.545 -8.329 1.00 . A A . 23 LEU CG 1 1 28 32425 1 1 23 LEU H H -7.615 2.743 -9.307 1.00 . A A . 23 LEU H 1 1 28 32426 1 1 23 LEU HA H -9.305 1.210 -7.346 1.00 . A A . 23 LEU HA 1 1 28 32427 1 1 23 LEU HB2 H -6.291 1.124 -7.535 1.00 . A A . 23 LEU HB2 1 1 28 32428 1 1 23 LEU HB3 H -7.267 0.279 -6.349 1.00 . A A . 23 LEU HB3 1 1 28 32429 1 1 23 LEU HD11 H -5.962 -1.646 -7.122 1.00 . A A . 23 LEU HD11 1 1 28 32430 1 1 23 LEU HD12 H -6.229 -2.334 -8.725 1.00 . A A . 23 LEU HD12 1 1 28 32431 1 1 23 LEU HD13 H -5.246 -0.881 -8.542 1.00 . A A . 23 LEU HD13 1 1 28 32432 1 1 23 LEU HD21 H -8.672 -1.509 -6.930 1.00 . A A . 23 LEU HD21 1 1 28 32433 1 1 23 LEU HD22 H -9.482 -0.865 -8.354 1.00 . A A . 23 LEU HD22 1 1 28 32434 1 1 23 LEU HD23 H -8.530 -2.340 -8.475 1.00 . A A . 23 LEU HD23 1 1 28 32435 1 1 23 LEU HG H -7.412 -0.183 -9.345 1.00 . A A . 23 LEU HG 1 1 28 32436 1 1 23 LEU N N -8.338 2.152 -9.000 1.00 . A A . 23 LEU N 1 1 28 32437 1 1 23 LEU O O -7.384 3.758 -6.929 1.00 . A A . 23 LEU O 1 1 28 32438 1 1 24 SER C C -8.593 3.357 -3.063 1.00 . A A . 24 SER C 1 1 28 32439 1 1 24 SER CA C -8.500 3.918 -4.482 1.00 . A A . 24 SER CA 1 1 28 32440 1 1 24 SER CB C -9.577 4.984 -4.680 1.00 . A A . 24 SER CB 1 1 28 32441 1 1 24 SER H H -9.284 2.052 -5.230 1.00 . A A . 24 SER H 1 1 28 32442 1 1 24 SER HA H -7.525 4.359 -4.630 1.00 . A A . 24 SER HA 1 1 28 32443 1 1 24 SER HB2 H -9.569 5.665 -3.844 1.00 . A A . 24 SER HB2 1 1 28 32444 1 1 24 SER HB3 H -9.376 5.532 -5.591 1.00 . A A . 24 SER HB3 1 1 28 32445 1 1 24 SER HG H -11.034 4.172 -5.682 1.00 . A A . 24 SER HG 1 1 28 32446 1 1 24 SER N N -8.708 2.809 -5.463 1.00 . A A . 24 SER N 1 1 28 32447 1 1 24 SER O O -9.558 2.707 -2.717 1.00 . A A . 24 SER O 1 1 28 32448 1 1 24 SER OG O -10.851 4.357 -4.758 1.00 . A A . 24 SER OG 1 1 28 32449 1 1 25 LEU C C -9.031 3.094 -0.260 1.00 . A A . 25 LEU C 1 1 28 32450 1 1 25 LEU CA C -7.606 3.066 -0.835 1.00 . A A . 25 LEU CA 1 1 28 32451 1 1 25 LEU CB C -6.702 3.935 0.051 1.00 . A A . 25 LEU CB 1 1 28 32452 1 1 25 LEU CD1 C -4.534 5.201 0.027 1.00 . A A . 25 LEU CD1 1 1 28 32453 1 1 25 LEU CD2 C -4.503 2.711 -0.105 1.00 . A A . 25 LEU CD2 1 1 28 32454 1 1 25 LEU CG C -5.270 3.974 -0.517 1.00 . A A . 25 LEU CG 1 1 28 32455 1 1 25 LEU H H -6.817 4.113 -2.560 1.00 . A A . 25 LEU H 1 1 28 32456 1 1 25 LEU HA H -7.243 2.053 -0.830 1.00 . A A . 25 LEU HA 1 1 28 32457 1 1 25 LEU HB2 H -7.102 4.940 0.084 1.00 . A A . 25 LEU HB2 1 1 28 32458 1 1 25 LEU HB3 H -6.680 3.526 1.052 1.00 . A A . 25 LEU HB3 1 1 28 32459 1 1 25 LEU HD11 H -4.581 5.200 1.106 1.00 . A A . 25 LEU HD11 1 1 28 32460 1 1 25 LEU HD12 H -3.500 5.169 -0.288 1.00 . A A . 25 LEU HD12 1 1 28 32461 1 1 25 LEU HD13 H -4.999 6.099 -0.352 1.00 . A A . 25 LEU HD13 1 1 28 32462 1 1 25 LEU HD21 H -4.566 2.581 0.966 1.00 . A A . 25 LEU HD21 1 1 28 32463 1 1 25 LEU HD22 H -4.930 1.851 -0.598 1.00 . A A . 25 LEU HD22 1 1 28 32464 1 1 25 LEU HD23 H -3.468 2.814 -0.392 1.00 . A A . 25 LEU HD23 1 1 28 32465 1 1 25 LEU HG H -5.312 4.034 -1.595 1.00 . A A . 25 LEU HG 1 1 28 32466 1 1 25 LEU N N -7.592 3.593 -2.244 1.00 . A A . 25 LEU N 1 1 28 32467 1 1 25 LEU O O -9.567 2.086 0.156 1.00 . A A . 25 LEU O 1 1 28 32468 1 1 26 SER C C -11.921 3.255 -0.291 1.00 . A A . 26 SER C 1 1 28 32469 1 1 26 SER CA C -11.023 4.330 0.331 1.00 . A A . 26 SER CA 1 1 28 32470 1 1 26 SER CB C -11.603 5.712 0.029 1.00 . A A . 26 SER CB 1 1 28 32471 1 1 26 SER H H -9.194 5.043 -0.558 1.00 . A A . 26 SER H 1 1 28 32472 1 1 26 SER HA H -10.987 4.185 1.398 1.00 . A A . 26 SER HA 1 1 28 32473 1 1 26 SER HB2 H -11.088 6.456 0.614 1.00 . A A . 26 SER HB2 1 1 28 32474 1 1 26 SER HB3 H -11.477 5.933 -1.022 1.00 . A A . 26 SER HB3 1 1 28 32475 1 1 26 SER HG H -13.165 4.954 0.907 1.00 . A A . 26 SER HG 1 1 28 32476 1 1 26 SER N N -9.642 4.239 -0.224 1.00 . A A . 26 SER N 1 1 28 32477 1 1 26 SER O O -12.725 2.646 0.383 1.00 . A A . 26 SER O 1 1 28 32478 1 1 26 SER OG O -12.984 5.727 0.367 1.00 . A A . 26 SER OG 1 1 28 32479 1 1 27 ALA C C -12.259 0.588 -1.777 1.00 . A A . 27 ALA C 1 1 28 32480 1 1 27 ALA CA C -12.664 1.995 -2.226 1.00 . A A . 27 ALA CA 1 1 28 32481 1 1 27 ALA CB C -12.511 2.103 -3.745 1.00 . A A . 27 ALA CB 1 1 28 32482 1 1 27 ALA H H -11.153 3.530 -2.101 1.00 . A A . 27 ALA H 1 1 28 32483 1 1 27 ALA HA H -13.695 2.171 -1.959 1.00 . A A . 27 ALA HA 1 1 28 32484 1 1 27 ALA HB1 H -11.461 2.148 -3.997 1.00 . A A . 27 ALA HB1 1 1 28 32485 1 1 27 ALA HB2 H -12.957 1.239 -4.215 1.00 . A A . 27 ALA HB2 1 1 28 32486 1 1 27 ALA HB3 H -13.004 2.998 -4.094 1.00 . A A . 27 ALA HB3 1 1 28 32487 1 1 27 ALA N N -11.801 3.022 -1.570 1.00 . A A . 27 ALA N 1 1 28 32488 1 1 27 ALA O O -13.091 -0.230 -1.438 1.00 . A A . 27 ALA O 1 1 28 32489 1 1 28 LEU C C -10.914 -1.299 0.107 1.00 . A A . 28 LEU C 1 1 28 32490 1 1 28 LEU CA C -10.536 -1.059 -1.354 1.00 . A A . 28 LEU CA 1 1 28 32491 1 1 28 LEU CB C -9.012 -1.137 -1.511 1.00 . A A . 28 LEU CB 1 1 28 32492 1 1 28 LEU CD1 C -9.383 -0.470 -3.900 1.00 . A A . 28 LEU CD1 1 1 28 32493 1 1 28 LEU CD2 C -7.138 -1.284 -3.154 1.00 . A A . 28 LEU CD2 1 1 28 32494 1 1 28 LEU CG C -8.650 -1.438 -2.965 1.00 . A A . 28 LEU CG 1 1 28 32495 1 1 28 LEU H H -10.333 0.967 -2.049 1.00 . A A . 28 LEU H 1 1 28 32496 1 1 28 LEU HA H -11.005 -1.807 -1.975 1.00 . A A . 28 LEU HA 1 1 28 32497 1 1 28 LEU HB2 H -8.574 -0.192 -1.223 1.00 . A A . 28 LEU HB2 1 1 28 32498 1 1 28 LEU HB3 H -8.620 -1.921 -0.878 1.00 . A A . 28 LEU HB3 1 1 28 32499 1 1 28 LEU HD11 H -9.335 0.526 -3.494 1.00 . A A . 28 LEU HD11 1 1 28 32500 1 1 28 LEU HD12 H -8.916 -0.481 -4.870 1.00 . A A . 28 LEU HD12 1 1 28 32501 1 1 28 LEU HD13 H -10.415 -0.773 -3.996 1.00 . A A . 28 LEU HD13 1 1 28 32502 1 1 28 LEU HD21 H -6.623 -1.934 -2.463 1.00 . A A . 28 LEU HD21 1 1 28 32503 1 1 28 LEU HD22 H -6.872 -1.547 -4.167 1.00 . A A . 28 LEU HD22 1 1 28 32504 1 1 28 LEU HD23 H -6.857 -0.257 -2.963 1.00 . A A . 28 LEU HD23 1 1 28 32505 1 1 28 LEU HG H -8.943 -2.448 -3.199 1.00 . A A . 28 LEU HG 1 1 28 32506 1 1 28 LEU N N -10.991 0.295 -1.772 1.00 . A A . 28 LEU N 1 1 28 32507 1 1 28 LEU O O -11.101 -2.419 0.535 1.00 . A A . 28 LEU O 1 1 28 32508 1 1 29 SER C C -12.809 -0.941 2.459 1.00 . A A . 29 SER C 1 1 28 32509 1 1 29 SER CA C -11.373 -0.418 2.310 1.00 . A A . 29 SER CA 1 1 28 32510 1 1 29 SER CB C -11.267 0.932 3.009 1.00 . A A . 29 SER CB 1 1 28 32511 1 1 29 SER H H -10.862 0.635 0.498 1.00 . A A . 29 SER H 1 1 28 32512 1 1 29 SER HA H -10.676 -1.110 2.770 1.00 . A A . 29 SER HA 1 1 28 32513 1 1 29 SER HB2 H -11.869 1.658 2.488 1.00 . A A . 29 SER HB2 1 1 28 32514 1 1 29 SER HB3 H -11.623 0.833 4.025 1.00 . A A . 29 SER HB3 1 1 28 32515 1 1 29 SER HG H -9.745 1.809 2.175 1.00 . A A . 29 SER HG 1 1 28 32516 1 1 29 SER N N -11.022 -0.256 0.871 1.00 . A A . 29 SER N 1 1 28 32517 1 1 29 SER O O -13.043 -1.984 3.038 1.00 . A A . 29 SER O 1 1 28 32518 1 1 29 SER OG O -9.912 1.357 3.006 1.00 . A A . 29 SER OG 1 1 28 32519 1 1 30 ARG C C -15.468 -1.889 1.232 1.00 . A A . 30 ARG C 1 1 28 32520 1 1 30 ARG CA C -15.196 -0.654 2.096 1.00 . A A . 30 ARG CA 1 1 28 32521 1 1 30 ARG CB C -16.132 0.481 1.667 1.00 . A A . 30 ARG CB 1 1 28 32522 1 1 30 ARG CD C -16.822 1.899 -0.295 1.00 . A A . 30 ARG CD 1 1 28 32523 1 1 30 ARG CG C -15.718 0.998 0.284 1.00 . A A . 30 ARG CG 1 1 28 32524 1 1 30 ARG CZ C -18.982 1.560 -1.341 1.00 . A A . 30 ARG CZ 1 1 28 32525 1 1 30 ARG H H -13.568 0.636 1.517 1.00 . A A . 30 ARG H 1 1 28 32526 1 1 30 ARG HA H -15.388 -0.900 3.125 1.00 . A A . 30 ARG HA 1 1 28 32527 1 1 30 ARG HB2 H -17.146 0.111 1.625 1.00 . A A . 30 ARG HB2 1 1 28 32528 1 1 30 ARG HB3 H -16.072 1.286 2.382 1.00 . A A . 30 ARG HB3 1 1 28 32529 1 1 30 ARG HD2 H -17.315 2.436 0.503 1.00 . A A . 30 ARG HD2 1 1 28 32530 1 1 30 ARG HD3 H -16.381 2.608 -0.982 1.00 . A A . 30 ARG HD3 1 1 28 32531 1 1 30 ARG HE H -17.595 0.140 -1.270 1.00 . A A . 30 ARG HE 1 1 28 32532 1 1 30 ARG HG2 H -14.802 1.562 0.375 1.00 . A A . 30 ARG HG2 1 1 28 32533 1 1 30 ARG HG3 H -15.559 0.161 -0.378 1.00 . A A . 30 ARG HG3 1 1 28 32534 1 1 30 ARG HH11 H -18.619 3.344 -0.509 1.00 . A A . 30 ARG HH11 1 1 28 32535 1 1 30 ARG HH12 H -20.173 3.166 -1.252 1.00 . A A . 30 ARG HH12 1 1 28 32536 1 1 30 ARG HH21 H -19.619 -0.108 -2.248 1.00 . A A . 30 ARG HH21 1 1 28 32537 1 1 30 ARG HH22 H -20.739 1.213 -2.235 1.00 . A A . 30 ARG HH22 1 1 28 32538 1 1 30 ARG N N -13.776 -0.212 1.964 1.00 . A A . 30 ARG N 1 1 28 32539 1 1 30 ARG NE N -17.816 1.062 -1.024 1.00 . A A . 30 ARG NE 1 1 28 32540 1 1 30 ARG NH1 N -19.280 2.786 -1.008 1.00 . A A . 30 ARG NH1 1 1 28 32541 1 1 30 ARG NH2 N -19.847 0.832 -1.992 1.00 . A A . 30 ARG NH2 1 1 28 32542 1 1 30 ARG O O -16.412 -2.618 1.468 1.00 . A A . 30 ARG O 1 1 28 32543 1 1 31 GLN C C -14.721 -4.604 0.175 1.00 . A A . 31 GLN C 1 1 28 32544 1 1 31 GLN CA C -14.924 -3.317 -0.637 1.00 . A A . 31 GLN CA 1 1 28 32545 1 1 31 GLN CB C -13.956 -3.289 -1.833 1.00 . A A . 31 GLN CB 1 1 28 32546 1 1 31 GLN CD C -13.639 -2.560 -4.207 1.00 . A A . 31 GLN CD 1 1 28 32547 1 1 31 GLN CG C -14.559 -2.476 -2.987 1.00 . A A . 31 GLN CG 1 1 28 32548 1 1 31 GLN H H -13.920 -1.533 0.039 1.00 . A A . 31 GLN H 1 1 28 32549 1 1 31 GLN HA H -15.944 -3.286 -0.993 1.00 . A A . 31 GLN HA 1 1 28 32550 1 1 31 GLN HB2 H -13.031 -2.832 -1.524 1.00 . A A . 31 GLN HB2 1 1 28 32551 1 1 31 GLN HB3 H -13.762 -4.295 -2.173 1.00 . A A . 31 GLN HB3 1 1 28 32552 1 1 31 GLN HE21 H -14.877 -3.723 -5.233 1.00 . A A . 31 GLN HE21 1 1 28 32553 1 1 31 GLN HE22 H -13.433 -3.322 -6.029 1.00 . A A . 31 GLN HE22 1 1 28 32554 1 1 31 GLN HG2 H -15.529 -2.878 -3.244 1.00 . A A . 31 GLN HG2 1 1 28 32555 1 1 31 GLN HG3 H -14.664 -1.443 -2.688 1.00 . A A . 31 GLN HG3 1 1 28 32556 1 1 31 GLN N N -14.673 -2.131 0.229 1.00 . A A . 31 GLN N 1 1 28 32557 1 1 31 GLN NE2 N -14.014 -3.260 -5.242 1.00 . A A . 31 GLN NE2 1 1 28 32558 1 1 31 GLN O O -15.359 -5.606 -0.079 1.00 . A A . 31 GLN O 1 1 28 32559 1 1 31 GLN OE1 O -12.567 -1.985 -4.216 1.00 . A A . 31 GLN OE1 1 1 28 32560 1 1 32 PHE C C -14.281 -5.666 3.336 1.00 . A A . 32 PHE C 1 1 28 32561 1 1 32 PHE CA C -13.596 -5.815 1.976 1.00 . A A . 32 PHE CA 1 1 28 32562 1 1 32 PHE CB C -12.084 -6.012 2.161 1.00 . A A . 32 PHE CB 1 1 28 32563 1 1 32 PHE CD1 C -11.495 -8.011 0.728 1.00 . A A . 32 PHE CD1 1 1 28 32564 1 1 32 PHE CD2 C -10.997 -5.777 -0.113 1.00 . A A . 32 PHE CD2 1 1 28 32565 1 1 32 PHE CE1 C -10.973 -8.573 -0.453 1.00 . A A . 32 PHE CE1 1 1 28 32566 1 1 32 PHE CE2 C -10.477 -6.339 -1.295 1.00 . A A . 32 PHE CE2 1 1 28 32567 1 1 32 PHE CG C -11.506 -6.613 0.898 1.00 . A A . 32 PHE CG 1 1 28 32568 1 1 32 PHE CZ C -10.466 -7.737 -1.465 1.00 . A A . 32 PHE CZ 1 1 28 32569 1 1 32 PHE H H -13.339 -3.765 1.336 1.00 . A A . 32 PHE H 1 1 28 32570 1 1 32 PHE HA H -14.008 -6.684 1.476 1.00 . A A . 32 PHE HA 1 1 28 32571 1 1 32 PHE HB2 H -11.615 -5.060 2.358 1.00 . A A . 32 PHE HB2 1 1 28 32572 1 1 32 PHE HB3 H -11.907 -6.683 2.989 1.00 . A A . 32 PHE HB3 1 1 28 32573 1 1 32 PHE HD1 H -11.885 -8.653 1.505 1.00 . A A . 32 PHE HD1 1 1 28 32574 1 1 32 PHE HD2 H -11.004 -4.706 0.017 1.00 . A A . 32 PHE HD2 1 1 28 32575 1 1 32 PHE HE1 H -10.963 -9.645 -0.583 1.00 . A A . 32 PHE HE1 1 1 28 32576 1 1 32 PHE HE2 H -10.087 -5.698 -2.072 1.00 . A A . 32 PHE HE2 1 1 28 32577 1 1 32 PHE HZ H -10.067 -8.166 -2.372 1.00 . A A . 32 PHE HZ 1 1 28 32578 1 1 32 PHE N N -13.842 -4.585 1.150 1.00 . A A . 32 PHE N 1 1 28 32579 1 1 32 PHE O O -14.672 -6.645 3.944 1.00 . A A . 32 PHE O 1 1 28 32580 1 1 33 GLY C C -14.305 -3.319 6.025 1.00 . A A . 33 GLY C 1 1 28 32581 1 1 33 GLY CA C -15.131 -4.246 5.133 1.00 . A A . 33 GLY CA 1 1 28 32582 1 1 33 GLY H H -14.136 -3.684 3.305 1.00 . A A . 33 GLY H 1 1 28 32583 1 1 33 GLY HA2 H -16.100 -3.800 4.963 1.00 . A A . 33 GLY HA2 1 1 28 32584 1 1 33 GLY HA3 H -15.260 -5.191 5.638 1.00 . A A . 33 GLY HA3 1 1 28 32585 1 1 33 GLY N N -14.449 -4.455 3.816 1.00 . A A . 33 GLY N 1 1 28 32586 1 1 33 GLY O O -14.814 -2.358 6.568 1.00 . A A . 33 GLY O 1 1 28 32587 1 1 34 TYR C C -12.452 -1.251 6.744 1.00 . A A . 34 TYR C 1 1 28 32588 1 1 34 TYR CA C -12.208 -2.728 7.081 1.00 . A A . 34 TYR CA 1 1 28 32589 1 1 34 TYR CB C -10.723 -3.061 6.905 1.00 . A A . 34 TYR CB 1 1 28 32590 1 1 34 TYR CD1 C -11.060 -5.359 7.940 1.00 . A A . 34 TYR CD1 1 1 28 32591 1 1 34 TYR CD2 C -9.795 -5.169 5.863 1.00 . A A . 34 TYR CD2 1 1 28 32592 1 1 34 TYR CE1 C -10.869 -6.753 7.929 1.00 . A A . 34 TYR CE1 1 1 28 32593 1 1 34 TYR CE2 C -9.607 -6.561 5.855 1.00 . A A . 34 TYR CE2 1 1 28 32594 1 1 34 TYR CG C -10.522 -4.563 6.905 1.00 . A A . 34 TYR CG 1 1 28 32595 1 1 34 TYR CZ C -10.143 -7.354 6.886 1.00 . A A . 34 TYR CZ 1 1 28 32596 1 1 34 TYR H H -12.648 -4.383 5.757 1.00 . A A . 34 TYR H 1 1 28 32597 1 1 34 TYR HA H -12.489 -2.903 8.106 1.00 . A A . 34 TYR HA 1 1 28 32598 1 1 34 TYR HB2 H -10.370 -2.646 5.971 1.00 . A A . 34 TYR HB2 1 1 28 32599 1 1 34 TYR HB3 H -10.166 -2.632 7.722 1.00 . A A . 34 TYR HB3 1 1 28 32600 1 1 34 TYR HD1 H -11.615 -4.903 8.745 1.00 . A A . 34 TYR HD1 1 1 28 32601 1 1 34 TYR HD2 H -9.380 -4.564 5.073 1.00 . A A . 34 TYR HD2 1 1 28 32602 1 1 34 TYR HE1 H -11.282 -7.362 8.721 1.00 . A A . 34 TYR HE1 1 1 28 32603 1 1 34 TYR HE2 H -9.051 -7.019 5.056 1.00 . A A . 34 TYR HE2 1 1 28 32604 1 1 34 TYR HH H -9.080 -8.898 6.524 1.00 . A A . 34 TYR HH 1 1 28 32605 1 1 34 TYR N N -13.042 -3.598 6.197 1.00 . A A . 34 TYR N 1 1 28 32606 1 1 34 TYR O O -12.292 -0.817 5.619 1.00 . A A . 34 TYR O 1 1 28 32607 1 1 34 TYR OH O -9.956 -8.721 6.873 1.00 . A A . 34 TYR OH 1 1 28 32608 1 1 35 ALA C C -11.927 1.602 6.741 1.00 . A A . 35 ALA C 1 1 28 32609 1 1 35 ALA CA C -13.125 0.968 7.482 1.00 . A A . 35 ALA CA 1 1 28 32610 1 1 35 ALA CB C -13.353 1.661 8.846 1.00 . A A . 35 ALA CB 1 1 28 32611 1 1 35 ALA H H -12.985 -0.859 8.615 1.00 . A A . 35 ALA H 1 1 28 32612 1 1 35 ALA HA H -14.009 1.056 6.876 1.00 . A A . 35 ALA HA 1 1 28 32613 1 1 35 ALA HB1 H -13.208 0.941 9.639 1.00 . A A . 35 ALA HB1 1 1 28 32614 1 1 35 ALA HB2 H -12.656 2.477 8.978 1.00 . A A . 35 ALA HB2 1 1 28 32615 1 1 35 ALA HB3 H -14.365 2.044 8.898 1.00 . A A . 35 ALA HB3 1 1 28 32616 1 1 35 ALA N N -12.853 -0.480 7.720 1.00 . A A . 35 ALA N 1 1 28 32617 1 1 35 ALA O O -10.862 1.019 6.696 1.00 . A A . 35 ALA O 1 1 28 32618 1 1 36 PRO C C -9.880 3.793 6.410 1.00 . A A . 36 PRO C 1 1 28 32619 1 1 36 PRO CA C -11.051 3.493 5.458 1.00 . A A . 36 PRO CA 1 1 28 32620 1 1 36 PRO CB C -11.705 4.799 4.946 1.00 . A A . 36 PRO CB 1 1 28 32621 1 1 36 PRO CD C -13.421 3.511 6.232 1.00 . A A . 36 PRO CD 1 1 28 32622 1 1 36 PRO CG C -13.141 4.866 5.543 1.00 . A A . 36 PRO CG 1 1 28 32623 1 1 36 PRO HA H -10.709 2.898 4.628 1.00 . A A . 36 PRO HA 1 1 28 32624 1 1 36 PRO HB2 H -11.129 5.662 5.261 1.00 . A A . 36 PRO HB2 1 1 28 32625 1 1 36 PRO HB3 H -11.766 4.781 3.865 1.00 . A A . 36 PRO HB3 1 1 28 32626 1 1 36 PRO HD2 H -13.736 3.665 7.256 1.00 . A A . 36 PRO HD2 1 1 28 32627 1 1 36 PRO HD3 H -14.173 2.965 5.683 1.00 . A A . 36 PRO HD3 1 1 28 32628 1 1 36 PRO HG2 H -13.198 5.670 6.269 1.00 . A A . 36 PRO HG2 1 1 28 32629 1 1 36 PRO HG3 H -13.865 5.034 4.758 1.00 . A A . 36 PRO HG3 1 1 28 32630 1 1 36 PRO N N -12.128 2.787 6.186 1.00 . A A . 36 PRO N 1 1 28 32631 1 1 36 PRO O O -8.752 3.947 5.988 1.00 . A A . 36 PRO O 1 1 28 32632 1 1 37 THR C C -8.055 3.020 8.676 1.00 . A A . 37 THR C 1 1 28 32633 1 1 37 THR CA C -9.051 4.181 8.651 1.00 . A A . 37 THR CA 1 1 28 32634 1 1 37 THR CB C -9.647 4.370 10.050 1.00 . A A . 37 THR CB 1 1 28 32635 1 1 37 THR CG2 C -10.719 5.459 10.009 1.00 . A A . 37 THR CG2 1 1 28 32636 1 1 37 THR H H -11.064 3.764 8.003 1.00 . A A . 37 THR H 1 1 28 32637 1 1 37 THR HA H -8.542 5.083 8.353 1.00 . A A . 37 THR HA 1 1 28 32638 1 1 37 THR HB H -8.868 4.664 10.735 1.00 . A A . 37 THR HB 1 1 28 32639 1 1 37 THR HG1 H -11.170 3.187 10.308 1.00 . A A . 37 THR HG1 1 1 28 32640 1 1 37 THR HG21 H -11.426 5.239 9.222 1.00 . A A . 37 THR HG21 1 1 28 32641 1 1 37 THR HG22 H -11.234 5.494 10.957 1.00 . A A . 37 THR HG22 1 1 28 32642 1 1 37 THR HG23 H -10.254 6.416 9.817 1.00 . A A . 37 THR HG23 1 1 28 32643 1 1 37 THR N N -10.146 3.885 7.684 1.00 . A A . 37 THR N 1 1 28 32644 1 1 37 THR O O -6.860 3.213 8.591 1.00 . A A . 37 THR O 1 1 28 32645 1 1 37 THR OG1 O -10.227 3.148 10.486 1.00 . A A . 37 THR OG1 1 1 28 32646 1 1 38 THR C C -6.728 0.625 7.578 1.00 . A A . 38 THR C 1 1 28 32647 1 1 38 THR CA C -7.622 0.638 8.826 1.00 . A A . 38 THR CA 1 1 28 32648 1 1 38 THR CB C -8.468 -0.641 8.871 1.00 . A A . 38 THR CB 1 1 28 32649 1 1 38 THR CG2 C -7.615 -1.869 8.527 1.00 . A A . 38 THR CG2 1 1 28 32650 1 1 38 THR H H -9.504 1.683 8.860 1.00 . A A . 38 THR H 1 1 28 32651 1 1 38 THR HA H -7.003 0.690 9.709 1.00 . A A . 38 THR HA 1 1 28 32652 1 1 38 THR HB H -9.273 -0.557 8.158 1.00 . A A . 38 THR HB 1 1 28 32653 1 1 38 THR HG1 H -9.862 -1.232 10.093 1.00 . A A . 38 THR HG1 1 1 28 32654 1 1 38 THR HG21 H -6.638 -1.767 8.975 1.00 . A A . 38 THR HG21 1 1 28 32655 1 1 38 THR HG22 H -8.096 -2.758 8.905 1.00 . A A . 38 THR HG22 1 1 28 32656 1 1 38 THR HG23 H -7.512 -1.946 7.452 1.00 . A A . 38 THR HG23 1 1 28 32657 1 1 38 THR N N -8.536 1.815 8.792 1.00 . A A . 38 THR N 1 1 28 32658 1 1 38 THR O O -5.517 0.679 7.668 1.00 . A A . 38 THR O 1 1 28 32659 1 1 38 THR OG1 O -9.010 -0.797 10.176 1.00 . A A . 38 THR OG1 1 1 28 32660 1 1 39 LEU C C -5.486 1.619 5.161 1.00 . A A . 39 LEU C 1 1 28 32661 1 1 39 LEU CA C -6.506 0.476 5.172 1.00 . A A . 39 LEU CA 1 1 28 32662 1 1 39 LEU CB C -7.438 0.590 3.961 1.00 . A A . 39 LEU CB 1 1 28 32663 1 1 39 LEU CD1 C -6.467 -1.425 2.757 1.00 . A A . 39 LEU CD1 1 1 28 32664 1 1 39 LEU CD2 C -7.599 0.427 1.481 1.00 . A A . 39 LEU CD2 1 1 28 32665 1 1 39 LEU CG C -6.725 0.099 2.693 1.00 . A A . 39 LEU CG 1 1 28 32666 1 1 39 LEU H H -8.294 0.462 6.371 1.00 . A A . 39 LEU H 1 1 28 32667 1 1 39 LEU HA H -5.983 -0.464 5.134 1.00 . A A . 39 LEU HA 1 1 28 32668 1 1 39 LEU HB2 H -8.322 -0.007 4.132 1.00 . A A . 39 LEU HB2 1 1 28 32669 1 1 39 LEU HB3 H -7.725 1.623 3.829 1.00 . A A . 39 LEU HB3 1 1 28 32670 1 1 39 LEU HD11 H -7.234 -1.903 3.348 1.00 . A A . 39 LEU HD11 1 1 28 32671 1 1 39 LEU HD12 H -6.477 -1.841 1.760 1.00 . A A . 39 LEU HD12 1 1 28 32672 1 1 39 LEU HD13 H -5.501 -1.611 3.207 1.00 . A A . 39 LEU HD13 1 1 28 32673 1 1 39 LEU HD21 H -8.560 -0.056 1.587 1.00 . A A . 39 LEU HD21 1 1 28 32674 1 1 39 LEU HD22 H -7.737 1.493 1.424 1.00 . A A . 39 LEU HD22 1 1 28 32675 1 1 39 LEU HD23 H -7.115 0.078 0.583 1.00 . A A . 39 LEU HD23 1 1 28 32676 1 1 39 LEU HG H -5.787 0.618 2.597 1.00 . A A . 39 LEU HG 1 1 28 32677 1 1 39 LEU N N -7.317 0.524 6.420 1.00 . A A . 39 LEU N 1 1 28 32678 1 1 39 LEU O O -4.295 1.396 5.092 1.00 . A A . 39 LEU O 1 1 28 32679 1 1 40 ALA C C -3.955 3.813 6.334 1.00 . A A . 40 ALA C 1 1 28 32680 1 1 40 ALA CA C -4.980 3.983 5.208 1.00 . A A . 40 ALA CA 1 1 28 32681 1 1 40 ALA CB C -5.748 5.291 5.414 1.00 . A A . 40 ALA CB 1 1 28 32682 1 1 40 ALA H H -6.901 3.006 5.271 1.00 . A A . 40 ALA H 1 1 28 32683 1 1 40 ALA HA H -4.469 4.013 4.256 1.00 . A A . 40 ALA HA 1 1 28 32684 1 1 40 ALA HB1 H -6.346 5.219 6.311 1.00 . A A . 40 ALA HB1 1 1 28 32685 1 1 40 ALA HB2 H -5.048 6.107 5.511 1.00 . A A . 40 ALA HB2 1 1 28 32686 1 1 40 ALA HB3 H -6.392 5.468 4.566 1.00 . A A . 40 ALA HB3 1 1 28 32687 1 1 40 ALA N N -5.937 2.839 5.221 1.00 . A A . 40 ALA N 1 1 28 32688 1 1 40 ALA O O -2.765 3.939 6.132 1.00 . A A . 40 ALA O 1 1 28 32689 1 1 41 ASN C C -2.452 2.279 8.387 1.00 . A A . 41 ASN C 1 1 28 32690 1 1 41 ASN CA C -3.490 3.368 8.679 1.00 . A A . 41 ASN CA 1 1 28 32691 1 1 41 ASN CB C -4.295 2.977 9.920 1.00 . A A . 41 ASN CB 1 1 28 32692 1 1 41 ASN CG C -3.342 2.763 11.097 1.00 . A A . 41 ASN CG 1 1 28 32693 1 1 41 ASN H H -5.381 3.448 7.656 1.00 . A A . 41 ASN H 1 1 28 32694 1 1 41 ASN HA H -2.983 4.303 8.865 1.00 . A A . 41 ASN HA 1 1 28 32695 1 1 41 ASN HB2 H -4.993 3.768 10.161 1.00 . A A . 41 ASN HB2 1 1 28 32696 1 1 41 ASN HB3 H -4.836 2.062 9.727 1.00 . A A . 41 ASN HB3 1 1 28 32697 1 1 41 ASN HD21 H -4.622 1.632 12.109 1.00 . A A . 41 ASN HD21 1 1 28 32698 1 1 41 ASN HD22 H -3.125 1.890 12.867 1.00 . A A . 41 ASN HD22 1 1 28 32699 1 1 41 ASN N N -4.418 3.536 7.521 1.00 . A A . 41 ASN N 1 1 28 32700 1 1 41 ASN ND2 N -3.728 2.034 12.108 1.00 . A A . 41 ASN ND2 1 1 28 32701 1 1 41 ASN O O -1.500 2.112 9.125 1.00 . A A . 41 ASN O 1 1 28 32702 1 1 41 ASN OD1 O -2.233 3.261 11.095 1.00 . A A . 41 ASN OD1 1 1 28 32703 1 1 42 ALA C C -0.328 1.099 6.523 1.00 . A A . 42 ALA C 1 1 28 32704 1 1 42 ALA CA C -1.625 0.462 7.026 1.00 . A A . 42 ALA CA 1 1 28 32705 1 1 42 ALA CB C -2.184 -0.473 5.951 1.00 . A A . 42 ALA CB 1 1 28 32706 1 1 42 ALA H H -3.393 1.670 6.745 1.00 . A A . 42 ALA H 1 1 28 32707 1 1 42 ALA HA H -1.420 -0.099 7.922 1.00 . A A . 42 ALA HA 1 1 28 32708 1 1 42 ALA HB1 H -3.149 -0.846 6.263 1.00 . A A . 42 ALA HB1 1 1 28 32709 1 1 42 ALA HB2 H -2.289 0.068 5.022 1.00 . A A . 42 ALA HB2 1 1 28 32710 1 1 42 ALA HB3 H -1.507 -1.303 5.809 1.00 . A A . 42 ALA HB3 1 1 28 32711 1 1 42 ALA N N -2.619 1.531 7.331 1.00 . A A . 42 ALA N 1 1 28 32712 1 1 42 ALA O O 0.671 0.433 6.338 1.00 . A A . 42 ALA O 1 1 28 32713 1 1 43 LEU C C 1.788 3.453 6.986 1.00 . A A . 43 LEU C 1 1 28 32714 1 1 43 LEU CA C 0.891 3.069 5.802 1.00 . A A . 43 LEU CA 1 1 28 32715 1 1 43 LEU CB C 0.502 4.342 5.042 1.00 . A A . 43 LEU CB 1 1 28 32716 1 1 43 LEU CD1 C -1.085 5.317 3.376 1.00 . A A . 43 LEU CD1 1 1 28 32717 1 1 43 LEU CD2 C 0.169 3.228 2.811 1.00 . A A . 43 LEU CD2 1 1 28 32718 1 1 43 LEU CG C -0.513 4.014 3.940 1.00 . A A . 43 LEU CG 1 1 28 32719 1 1 43 LEU H H -1.157 2.898 6.447 1.00 . A A . 43 LEU H 1 1 28 32720 1 1 43 LEU HA H 1.434 2.410 5.144 1.00 . A A . 43 LEU HA 1 1 28 32721 1 1 43 LEU HB2 H 0.061 5.046 5.734 1.00 . A A . 43 LEU HB2 1 1 28 32722 1 1 43 LEU HB3 H 1.384 4.781 4.601 1.00 . A A . 43 LEU HB3 1 1 28 32723 1 1 43 LEU HD11 H -1.463 5.924 4.185 1.00 . A A . 43 LEU HD11 1 1 28 32724 1 1 43 LEU HD12 H -0.308 5.856 2.854 1.00 . A A . 43 LEU HD12 1 1 28 32725 1 1 43 LEU HD13 H -1.888 5.091 2.690 1.00 . A A . 43 LEU HD13 1 1 28 32726 1 1 43 LEU HD21 H 1.129 3.671 2.586 1.00 . A A . 43 LEU HD21 1 1 28 32727 1 1 43 LEU HD22 H 0.311 2.203 3.117 1.00 . A A . 43 LEU HD22 1 1 28 32728 1 1 43 LEU HD23 H -0.453 3.253 1.927 1.00 . A A . 43 LEU HD23 1 1 28 32729 1 1 43 LEU HG H -1.316 3.425 4.357 1.00 . A A . 43 LEU HG 1 1 28 32730 1 1 43 LEU N N -0.337 2.382 6.295 1.00 . A A . 43 LEU N 1 1 28 32731 1 1 43 LEU O O 2.850 4.012 6.802 1.00 . A A . 43 LEU O 1 1 28 32732 1 1 44 GLU C C 2.338 2.389 10.368 1.00 . A A . 44 GLU C 1 1 28 32733 1 1 44 GLU CA C 2.188 3.565 9.398 1.00 . A A . 44 GLU CA 1 1 28 32734 1 1 44 GLU CB C 1.500 4.722 10.129 1.00 . A A . 44 GLU CB 1 1 28 32735 1 1 44 GLU CD C 0.947 7.153 9.962 1.00 . A A . 44 GLU CD 1 1 28 32736 1 1 44 GLU CG C 1.318 5.899 9.169 1.00 . A A . 44 GLU CG 1 1 28 32737 1 1 44 GLU H H 0.491 2.751 8.328 1.00 . A A . 44 GLU H 1 1 28 32738 1 1 44 GLU HA H 3.169 3.886 9.083 1.00 . A A . 44 GLU HA 1 1 28 32739 1 1 44 GLU HB2 H 0.535 4.397 10.487 1.00 . A A . 44 GLU HB2 1 1 28 32740 1 1 44 GLU HB3 H 2.110 5.032 10.964 1.00 . A A . 44 GLU HB3 1 1 28 32741 1 1 44 GLU HG2 H 2.241 6.071 8.632 1.00 . A A . 44 GLU HG2 1 1 28 32742 1 1 44 GLU HG3 H 0.530 5.672 8.467 1.00 . A A . 44 GLU HG3 1 1 28 32743 1 1 44 GLU N N 1.361 3.183 8.202 1.00 . A A . 44 GLU N 1 1 28 32744 1 1 44 GLU O O 3.436 2.016 10.730 1.00 . A A . 44 GLU O 1 1 28 32745 1 1 44 GLU OE1 O 1.711 7.524 10.836 1.00 . A A . 44 GLU OE1 1 1 28 32746 1 1 44 GLU OE2 O -0.097 7.717 9.681 1.00 . A A . 44 GLU OE2 1 1 28 32747 1 1 45 ARG C C 1.857 -0.577 11.087 1.00 . A A . 45 ARG C 1 1 28 32748 1 1 45 ARG CA C 1.370 0.689 11.793 1.00 . A A . 45 ARG CA 1 1 28 32749 1 1 45 ARG CB C 0.007 0.416 12.439 1.00 . A A . 45 ARG CB 1 1 28 32750 1 1 45 ARG CD C -1.150 -0.708 14.371 1.00 . A A . 45 ARG CD 1 1 28 32751 1 1 45 ARG CG C 0.200 -0.457 13.685 1.00 . A A . 45 ARG CG 1 1 28 32752 1 1 45 ARG CZ C -2.831 -2.451 14.313 1.00 . A A . 45 ARG CZ 1 1 28 32753 1 1 45 ARG H H 0.373 2.140 10.544 1.00 . A A . 45 ARG H 1 1 28 32754 1 1 45 ARG HA H 2.078 0.956 12.562 1.00 . A A . 45 ARG HA 1 1 28 32755 1 1 45 ARG HB2 H -0.450 1.354 12.722 1.00 . A A . 45 ARG HB2 1 1 28 32756 1 1 45 ARG HB3 H -0.629 -0.100 11.734 1.00 . A A . 45 ARG HB3 1 1 28 32757 1 1 45 ARG HD2 H -0.985 -0.937 15.415 1.00 . A A . 45 ARG HD2 1 1 28 32758 1 1 45 ARG HD3 H -1.771 0.173 14.290 1.00 . A A . 45 ARG HD3 1 1 28 32759 1 1 45 ARG HE H -1.536 -2.167 12.834 1.00 . A A . 45 ARG HE 1 1 28 32760 1 1 45 ARG HG2 H 0.635 -1.403 13.395 1.00 . A A . 45 ARG HG2 1 1 28 32761 1 1 45 ARG HG3 H 0.862 0.046 14.375 1.00 . A A . 45 ARG HG3 1 1 28 32762 1 1 45 ARG HH11 H -2.768 -1.270 15.928 1.00 . A A . 45 ARG HH11 1 1 28 32763 1 1 45 ARG HH12 H -3.993 -2.494 15.943 1.00 . A A . 45 ARG HH12 1 1 28 32764 1 1 45 ARG HH21 H -3.124 -3.775 12.839 1.00 . A A . 45 ARG HH21 1 1 28 32765 1 1 45 ARG HH22 H -4.191 -3.916 14.197 1.00 . A A . 45 ARG HH22 1 1 28 32766 1 1 45 ARG N N 1.255 1.817 10.822 1.00 . A A . 45 ARG N 1 1 28 32767 1 1 45 ARG NE N -1.834 -1.857 13.715 1.00 . A A . 45 ARG NE 1 1 28 32768 1 1 45 ARG NH1 N -3.228 -2.041 15.486 1.00 . A A . 45 ARG NH1 1 1 28 32769 1 1 45 ARG NH2 N -3.429 -3.459 13.738 1.00 . A A . 45 ARG NH2 1 1 28 32770 1 1 45 ARG O O 1.596 -0.792 9.919 1.00 . A A . 45 ARG O 1 1 28 32771 1 1 46 HIS C C 1.887 -3.628 10.919 1.00 . A A . 46 HIS C 1 1 28 32772 1 1 46 HIS CA C 3.060 -2.684 11.188 1.00 . A A . 46 HIS CA 1 1 28 32773 1 1 46 HIS CB C 4.046 -3.354 12.150 1.00 . A A . 46 HIS CB 1 1 28 32774 1 1 46 HIS CD2 C 4.050 -5.969 11.871 1.00 . A A . 46 HIS CD2 1 1 28 32775 1 1 46 HIS CE1 C 5.563 -6.118 10.326 1.00 . A A . 46 HIS CE1 1 1 28 32776 1 1 46 HIS CG C 4.462 -4.688 11.592 1.00 . A A . 46 HIS CG 1 1 28 32777 1 1 46 HIS H H 2.739 -1.229 12.740 1.00 . A A . 46 HIS H 1 1 28 32778 1 1 46 HIS HA H 3.565 -2.461 10.256 1.00 . A A . 46 HIS HA 1 1 28 32779 1 1 46 HIS HB2 H 4.918 -2.726 12.269 1.00 . A A . 46 HIS HB2 1 1 28 32780 1 1 46 HIS HB3 H 3.571 -3.499 13.110 1.00 . A A . 46 HIS HB3 1 1 28 32781 1 1 46 HIS HD1 H 5.922 -4.072 10.185 1.00 . A A . 46 HIS HD1 1 1 28 32782 1 1 46 HIS HD2 H 3.300 -6.236 12.601 1.00 . A A . 46 HIS HD2 1 1 28 32783 1 1 46 HIS HE1 H 6.248 -6.513 9.591 1.00 . A A . 46 HIS HE1 1 1 28 32784 1 1 46 HIS N N 2.552 -1.422 11.797 1.00 . A A . 46 HIS N 1 1 28 32785 1 1 46 HIS ND1 N 5.428 -4.808 10.605 1.00 . A A . 46 HIS ND1 1 1 28 32786 1 1 46 HIS NE2 N 4.746 -6.869 11.069 1.00 . A A . 46 HIS NE2 1 1 28 32787 1 1 46 HIS O O 1.249 -4.122 11.829 1.00 . A A . 46 HIS O 1 1 28 32788 1 1 47 TRP C C 0.633 -5.207 7.853 1.00 . A A . 47 TRP C 1 1 28 32789 1 1 47 TRP CA C 0.484 -4.806 9.330 1.00 . A A . 47 TRP CA 1 1 28 32790 1 1 47 TRP CB C -0.849 -4.078 9.559 1.00 . A A . 47 TRP CB 1 1 28 32791 1 1 47 TRP CD1 C -2.122 -6.274 9.759 1.00 . A A . 47 TRP CD1 1 1 28 32792 1 1 47 TRP CD2 C -3.233 -4.720 8.567 1.00 . A A . 47 TRP CD2 1 1 28 32793 1 1 47 TRP CE2 C -4.049 -5.882 8.591 1.00 . A A . 47 TRP CE2 1 1 28 32794 1 1 47 TRP CE3 C -3.709 -3.583 7.876 1.00 . A A . 47 TRP CE3 1 1 28 32795 1 1 47 TRP CG C -2.009 -4.997 9.308 1.00 . A A . 47 TRP CG 1 1 28 32796 1 1 47 TRP CH2 C -5.755 -4.778 7.268 1.00 . A A . 47 TRP CH2 1 1 28 32797 1 1 47 TRP CZ2 C -5.296 -5.916 7.950 1.00 . A A . 47 TRP CZ2 1 1 28 32798 1 1 47 TRP CZ3 C -4.966 -3.612 7.231 1.00 . A A . 47 TRP CZ3 1 1 28 32799 1 1 47 TRP H H 2.140 -3.483 8.960 1.00 . A A . 47 TRP H 1 1 28 32800 1 1 47 TRP HA H 0.535 -5.681 9.957 1.00 . A A . 47 TRP HA 1 1 28 32801 1 1 47 TRP HB2 H -0.891 -3.724 10.580 1.00 . A A . 47 TRP HB2 1 1 28 32802 1 1 47 TRP HB3 H -0.912 -3.232 8.888 1.00 . A A . 47 TRP HB3 1 1 28 32803 1 1 47 TRP HD1 H -1.394 -6.801 10.353 1.00 . A A . 47 TRP HD1 1 1 28 32804 1 1 47 TRP HE1 H -3.647 -7.704 9.511 1.00 . A A . 47 TRP HE1 1 1 28 32805 1 1 47 TRP HE3 H -3.110 -2.685 7.842 1.00 . A A . 47 TRP HE3 1 1 28 32806 1 1 47 TRP HH2 H -6.717 -4.797 6.776 1.00 . A A . 47 TRP HH2 1 1 28 32807 1 1 47 TRP HZ2 H -5.899 -6.811 7.979 1.00 . A A . 47 TRP HZ2 1 1 28 32808 1 1 47 TRP HZ3 H -5.320 -2.738 6.706 1.00 . A A . 47 TRP HZ3 1 1 28 32809 1 1 47 TRP N N 1.606 -3.888 9.674 1.00 . A A . 47 TRP N 1 1 28 32810 1 1 47 TRP NE1 N -3.327 -6.797 9.326 1.00 . A A . 47 TRP NE1 1 1 28 32811 1 1 47 TRP O O -0.122 -4.753 7.016 1.00 . A A . 47 TRP O 1 1 28 32812 1 1 48 PRO C C 0.697 -7.165 5.555 1.00 . A A . 48 PRO C 1 1 28 32813 1 1 48 PRO CA C 1.918 -6.466 6.184 1.00 . A A . 48 PRO CA 1 1 28 32814 1 1 48 PRO CB C 3.122 -7.428 6.318 1.00 . A A . 48 PRO CB 1 1 28 32815 1 1 48 PRO CD C 2.567 -6.556 8.588 1.00 . A A . 48 PRO CD 1 1 28 32816 1 1 48 PRO CG C 3.634 -7.327 7.782 1.00 . A A . 48 PRO CG 1 1 28 32817 1 1 48 PRO HA H 2.201 -5.620 5.585 1.00 . A A . 48 PRO HA 1 1 28 32818 1 1 48 PRO HB2 H 2.814 -8.446 6.102 1.00 . A A . 48 PRO HB2 1 1 28 32819 1 1 48 PRO HB3 H 3.910 -7.135 5.635 1.00 . A A . 48 PRO HB3 1 1 28 32820 1 1 48 PRO HD2 H 2.050 -7.231 9.259 1.00 . A A . 48 PRO HD2 1 1 28 32821 1 1 48 PRO HD3 H 3.021 -5.745 9.144 1.00 . A A . 48 PRO HD3 1 1 28 32822 1 1 48 PRO HG2 H 3.771 -8.321 8.195 1.00 . A A . 48 PRO HG2 1 1 28 32823 1 1 48 PRO HG3 H 4.571 -6.786 7.812 1.00 . A A . 48 PRO HG3 1 1 28 32824 1 1 48 PRO N N 1.634 -6.021 7.568 1.00 . A A . 48 PRO N 1 1 28 32825 1 1 48 PRO O O 0.621 -7.318 4.351 1.00 . A A . 48 PRO O 1 1 28 32826 1 1 49 LYS C C -2.280 -7.220 4.988 1.00 . A A . 49 LYS C 1 1 28 32827 1 1 49 LYS CA C -1.448 -8.256 5.751 1.00 . A A . 49 LYS CA 1 1 28 32828 1 1 49 LYS CB C -2.300 -8.877 6.867 1.00 . A A . 49 LYS CB 1 1 28 32829 1 1 49 LYS CD C -2.738 -11.289 6.256 1.00 . A A . 49 LYS CD 1 1 28 32830 1 1 49 LYS CE C -3.626 -12.200 5.406 1.00 . A A . 49 LYS CE 1 1 28 32831 1 1 49 LYS CG C -3.323 -9.871 6.270 1.00 . A A . 49 LYS CG 1 1 28 32832 1 1 49 LYS H H -0.192 -7.448 7.311 1.00 . A A . 49 LYS H 1 1 28 32833 1 1 49 LYS HA H -1.124 -9.029 5.070 1.00 . A A . 49 LYS HA 1 1 28 32834 1 1 49 LYS HB2 H -1.653 -9.389 7.568 1.00 . A A . 49 LYS HB2 1 1 28 32835 1 1 49 LYS HB3 H -2.830 -8.091 7.384 1.00 . A A . 49 LYS HB3 1 1 28 32836 1 1 49 LYS HD2 H -1.741 -11.263 5.840 1.00 . A A . 49 LYS HD2 1 1 28 32837 1 1 49 LYS HD3 H -2.697 -11.669 7.265 1.00 . A A . 49 LYS HD3 1 1 28 32838 1 1 49 LYS HE2 H -3.646 -11.836 4.389 1.00 . A A . 49 LYS HE2 1 1 28 32839 1 1 49 LYS HE3 H -3.228 -13.203 5.421 1.00 . A A . 49 LYS HE3 1 1 28 32840 1 1 49 LYS HG2 H -4.221 -9.865 6.872 1.00 . A A . 49 LYS HG2 1 1 28 32841 1 1 49 LYS HG3 H -3.573 -9.579 5.259 1.00 . A A . 49 LYS HG3 1 1 28 32842 1 1 49 LYS HZ1 H -4.976 -12.445 6.972 1.00 . A A . 49 LYS HZ1 1 1 28 32843 1 1 49 LYS HZ2 H -5.435 -11.266 5.839 1.00 . A A . 49 LYS HZ2 1 1 28 32844 1 1 49 LYS HZ3 H -5.582 -12.910 5.455 1.00 . A A . 49 LYS HZ3 1 1 28 32845 1 1 49 LYS N N -0.256 -7.581 6.341 1.00 . A A . 49 LYS N 1 1 28 32846 1 1 49 LYS NZ N -5.009 -12.206 5.960 1.00 . A A . 49 LYS NZ 1 1 28 32847 1 1 49 LYS O O -2.874 -7.512 3.965 1.00 . A A . 49 LYS O 1 1 28 32848 1 1 50 GLY C C -2.438 -4.638 3.433 1.00 . A A . 50 GLY C 1 1 28 32849 1 1 50 GLY CA C -3.101 -4.951 4.776 1.00 . A A . 50 GLY CA 1 1 28 32850 1 1 50 GLY H H -1.825 -5.794 6.292 1.00 . A A . 50 GLY H 1 1 28 32851 1 1 50 GLY HA2 H -4.111 -5.300 4.610 1.00 . A A . 50 GLY HA2 1 1 28 32852 1 1 50 GLY HA3 H -3.120 -4.057 5.379 1.00 . A A . 50 GLY HA3 1 1 28 32853 1 1 50 GLY N N -2.317 -6.009 5.473 1.00 . A A . 50 GLY N 1 1 28 32854 1 1 50 GLY O O -3.082 -4.208 2.494 1.00 . A A . 50 GLY O 1 1 28 32855 1 1 51 GLU C C -0.883 -5.625 1.031 1.00 . A A . 51 GLU C 1 1 28 32856 1 1 51 GLU CA C -0.454 -4.576 2.053 1.00 . A A . 51 GLU CA 1 1 28 32857 1 1 51 GLU CB C 1.055 -4.651 2.276 1.00 . A A . 51 GLU CB 1 1 28 32858 1 1 51 GLU CD C 2.952 -3.683 3.583 1.00 . A A . 51 GLU CD 1 1 28 32859 1 1 51 GLU CG C 1.431 -3.728 3.435 1.00 . A A . 51 GLU CG 1 1 28 32860 1 1 51 GLU H H -0.649 -5.202 4.096 1.00 . A A . 51 GLU H 1 1 28 32861 1 1 51 GLU HA H -0.721 -3.590 1.697 1.00 . A A . 51 GLU HA 1 1 28 32862 1 1 51 GLU HB2 H 1.333 -5.668 2.517 1.00 . A A . 51 GLU HB2 1 1 28 32863 1 1 51 GLU HB3 H 1.570 -4.336 1.383 1.00 . A A . 51 GLU HB3 1 1 28 32864 1 1 51 GLU HG2 H 1.058 -2.736 3.237 1.00 . A A . 51 GLU HG2 1 1 28 32865 1 1 51 GLU HG3 H 0.993 -4.100 4.346 1.00 . A A . 51 GLU HG3 1 1 28 32866 1 1 51 GLU N N -1.154 -4.852 3.333 1.00 . A A . 51 GLU N 1 1 28 32867 1 1 51 GLU O O -1.008 -5.350 -0.144 1.00 . A A . 51 GLU O 1 1 28 32868 1 1 51 GLU OE1 O 3.546 -4.738 3.729 1.00 . A A . 51 GLU OE1 1 1 28 32869 1 1 51 GLU OE2 O 3.498 -2.592 3.550 1.00 . A A . 51 GLU OE2 1 1 28 32870 1 1 52 GLN C C -2.888 -7.455 -0.096 1.00 . A A . 52 GLN C 1 1 28 32871 1 1 52 GLN CA C -1.567 -7.889 0.539 1.00 . A A . 52 GLN CA 1 1 28 32872 1 1 52 GLN CB C -1.761 -9.201 1.301 1.00 . A A . 52 GLN CB 1 1 28 32873 1 1 52 GLN CD C -0.594 -10.973 2.627 1.00 . A A . 52 GLN CD 1 1 28 32874 1 1 52 GLN CG C -0.401 -9.710 1.785 1.00 . A A . 52 GLN CG 1 1 28 32875 1 1 52 GLN H H -1.032 -7.024 2.435 1.00 . A A . 52 GLN H 1 1 28 32876 1 1 52 GLN HA H -0.822 -8.022 -0.232 1.00 . A A . 52 GLN HA 1 1 28 32877 1 1 52 GLN HB2 H -2.408 -9.032 2.151 1.00 . A A . 52 GLN HB2 1 1 28 32878 1 1 52 GLN HB3 H -2.208 -9.936 0.648 1.00 . A A . 52 GLN HB3 1 1 28 32879 1 1 52 GLN HE21 H 0.842 -11.980 1.698 1.00 . A A . 52 GLN HE21 1 1 28 32880 1 1 52 GLN HE22 H 0.046 -12.827 2.935 1.00 . A A . 52 GLN HE22 1 1 28 32881 1 1 52 GLN HG2 H 0.220 -9.939 0.932 1.00 . A A . 52 GLN HG2 1 1 28 32882 1 1 52 GLN HG3 H 0.075 -8.951 2.385 1.00 . A A . 52 GLN HG3 1 1 28 32883 1 1 52 GLN N N -1.127 -6.826 1.480 1.00 . A A . 52 GLN N 1 1 28 32884 1 1 52 GLN NE2 N 0.160 -12.013 2.402 1.00 . A A . 52 GLN NE2 1 1 28 32885 1 1 52 GLN O O -3.140 -7.699 -1.258 1.00 . A A . 52 GLN O 1 1 28 32886 1 1 52 GLN OE1 O -1.437 -11.012 3.502 1.00 . A A . 52 GLN OE1 1 1 28 32887 1 1 53 ILE C C -4.749 -5.417 -1.112 1.00 . A A . 53 ILE C 1 1 28 32888 1 1 53 ILE CA C -5.028 -6.325 0.091 1.00 . A A . 53 ILE CA 1 1 28 32889 1 1 53 ILE CB C -5.800 -5.539 1.161 1.00 . A A . 53 ILE CB 1 1 28 32890 1 1 53 ILE CD1 C -6.757 -5.637 3.477 1.00 . A A . 53 ILE CD1 1 1 28 32891 1 1 53 ILE CG1 C -5.919 -6.386 2.433 1.00 . A A . 53 ILE CG1 1 1 28 32892 1 1 53 ILE CG2 C -7.206 -5.197 0.655 1.00 . A A . 53 ILE CG2 1 1 28 32893 1 1 53 ILE H H -3.500 -6.597 1.593 1.00 . A A . 53 ILE H 1 1 28 32894 1 1 53 ILE HA H -5.614 -7.178 -0.226 1.00 . A A . 53 ILE HA 1 1 28 32895 1 1 53 ILE HB H -5.271 -4.625 1.385 1.00 . A A . 53 ILE HB 1 1 28 32896 1 1 53 ILE HD11 H -6.475 -4.594 3.488 1.00 . A A . 53 ILE HD11 1 1 28 32897 1 1 53 ILE HD12 H -7.804 -5.725 3.231 1.00 . A A . 53 ILE HD12 1 1 28 32898 1 1 53 ILE HD13 H -6.583 -6.065 4.453 1.00 . A A . 53 ILE HD13 1 1 28 32899 1 1 53 ILE HG12 H -6.397 -7.327 2.195 1.00 . A A . 53 ILE HG12 1 1 28 32900 1 1 53 ILE HG13 H -4.933 -6.574 2.832 1.00 . A A . 53 ILE HG13 1 1 28 32901 1 1 53 ILE HG21 H -7.151 -4.832 -0.359 1.00 . A A . 53 ILE HG21 1 1 28 32902 1 1 53 ILE HG22 H -7.825 -6.083 0.684 1.00 . A A . 53 ILE HG22 1 1 28 32903 1 1 53 ILE HG23 H -7.640 -4.436 1.288 1.00 . A A . 53 ILE HG23 1 1 28 32904 1 1 53 ILE N N -3.728 -6.793 0.657 1.00 . A A . 53 ILE N 1 1 28 32905 1 1 53 ILE O O -5.252 -5.633 -2.197 1.00 . A A . 53 ILE O 1 1 28 32906 1 1 54 ILE C C -2.851 -4.203 -3.139 1.00 . A A . 54 ILE C 1 1 28 32907 1 1 54 ILE CA C -3.646 -3.470 -2.052 1.00 . A A . 54 ILE CA 1 1 28 32908 1 1 54 ILE CB C -2.820 -2.296 -1.515 1.00 . A A . 54 ILE CB 1 1 28 32909 1 1 54 ILE CD1 C -2.903 -0.336 0.085 1.00 . A A . 54 ILE CD1 1 1 28 32910 1 1 54 ILE CG1 C -3.724 -1.426 -0.632 1.00 . A A . 54 ILE CG1 1 1 28 32911 1 1 54 ILE CG2 C -2.277 -1.461 -2.679 1.00 . A A . 54 ILE CG2 1 1 28 32912 1 1 54 ILE H H -3.563 -4.237 -0.041 1.00 . A A . 54 ILE H 1 1 28 32913 1 1 54 ILE HA H -4.570 -3.093 -2.471 1.00 . A A . 54 ILE HA 1 1 28 32914 1 1 54 ILE HB H -1.997 -2.676 -0.928 1.00 . A A . 54 ILE HB 1 1 28 32915 1 1 54 ILE HD11 H -1.892 -0.683 0.253 1.00 . A A . 54 ILE HD11 1 1 28 32916 1 1 54 ILE HD12 H -2.880 0.558 -0.520 1.00 . A A . 54 ILE HD12 1 1 28 32917 1 1 54 ILE HD13 H -3.362 -0.108 1.036 1.00 . A A . 54 ILE HD13 1 1 28 32918 1 1 54 ILE HG12 H -4.479 -0.964 -1.255 1.00 . A A . 54 ILE HG12 1 1 28 32919 1 1 54 ILE HG13 H -4.209 -2.054 0.105 1.00 . A A . 54 ILE HG13 1 1 28 32920 1 1 54 ILE HG21 H -3.069 -1.272 -3.386 1.00 . A A . 54 ILE HG21 1 1 28 32921 1 1 54 ILE HG22 H -1.894 -0.521 -2.307 1.00 . A A . 54 ILE HG22 1 1 28 32922 1 1 54 ILE HG23 H -1.479 -2.000 -3.170 1.00 . A A . 54 ILE HG23 1 1 28 32923 1 1 54 ILE N N -3.954 -4.399 -0.926 1.00 . A A . 54 ILE N 1 1 28 32924 1 1 54 ILE O O -3.179 -4.138 -4.308 1.00 . A A . 54 ILE O 1 1 28 32925 1 1 55 ALA C C -1.851 -6.619 -4.523 1.00 . A A . 55 ALA C 1 1 28 32926 1 1 55 ALA CA C -0.984 -5.596 -3.788 1.00 . A A . 55 ALA CA 1 1 28 32927 1 1 55 ALA CB C 0.173 -6.316 -3.091 1.00 . A A . 55 ALA CB 1 1 28 32928 1 1 55 ALA H H -1.545 -4.909 -1.824 1.00 . A A . 55 ALA H 1 1 28 32929 1 1 55 ALA HA H -0.586 -4.884 -4.497 1.00 . A A . 55 ALA HA 1 1 28 32930 1 1 55 ALA HB1 H 0.754 -5.601 -2.529 1.00 . A A . 55 ALA HB1 1 1 28 32931 1 1 55 ALA HB2 H -0.222 -7.065 -2.421 1.00 . A A . 55 ALA HB2 1 1 28 32932 1 1 55 ALA HB3 H 0.800 -6.790 -3.832 1.00 . A A . 55 ALA HB3 1 1 28 32933 1 1 55 ALA N N -1.803 -4.880 -2.768 1.00 . A A . 55 ALA N 1 1 28 32934 1 1 55 ALA O O -1.664 -6.876 -5.695 1.00 . A A . 55 ALA O 1 1 28 32935 1 1 56 ASN C C -4.370 -7.567 -5.705 1.00 . A A . 56 ASN C 1 1 28 32936 1 1 56 ASN CA C -3.673 -8.208 -4.501 1.00 . A A . 56 ASN CA 1 1 28 32937 1 1 56 ASN CB C -4.720 -8.706 -3.496 1.00 . A A . 56 ASN CB 1 1 28 32938 1 1 56 ASN CG C -4.090 -9.755 -2.575 1.00 . A A . 56 ASN CG 1 1 28 32939 1 1 56 ASN H H -2.929 -6.977 -2.901 1.00 . A A . 56 ASN H 1 1 28 32940 1 1 56 ASN HA H -3.074 -9.040 -4.841 1.00 . A A . 56 ASN HA 1 1 28 32941 1 1 56 ASN HB2 H -5.074 -7.874 -2.906 1.00 . A A . 56 ASN HB2 1 1 28 32942 1 1 56 ASN HB3 H -5.548 -9.148 -4.025 1.00 . A A . 56 ASN HB3 1 1 28 32943 1 1 56 ASN HD21 H -5.838 -10.479 -1.972 1.00 . A A . 56 ASN HD21 1 1 28 32944 1 1 56 ASN HD22 H -4.471 -11.229 -1.301 1.00 . A A . 56 ASN HD22 1 1 28 32945 1 1 56 ASN N N -2.794 -7.203 -3.844 1.00 . A A . 56 ASN N 1 1 28 32946 1 1 56 ASN ND2 N -4.864 -10.554 -1.893 1.00 . A A . 56 ASN ND2 1 1 28 32947 1 1 56 ASN O O -4.453 -8.149 -6.770 1.00 . A A . 56 ASN O 1 1 28 32948 1 1 56 ASN OD1 O -2.883 -9.849 -2.478 1.00 . A A . 56 ASN OD1 1 1 28 32949 1 1 57 ALA C C -4.599 -5.488 -7.829 1.00 . A A . 57 ALA C 1 1 28 32950 1 1 57 ALA CA C -5.577 -5.702 -6.672 1.00 . A A . 57 ALA CA 1 1 28 32951 1 1 57 ALA CB C -6.120 -4.350 -6.204 1.00 . A A . 57 ALA CB 1 1 28 32952 1 1 57 ALA H H -4.807 -5.929 -4.672 1.00 . A A . 57 ALA H 1 1 28 32953 1 1 57 ALA HA H -6.393 -6.321 -7.007 1.00 . A A . 57 ALA HA 1 1 28 32954 1 1 57 ALA HB1 H -6.777 -4.500 -5.361 1.00 . A A . 57 ALA HB1 1 1 28 32955 1 1 57 ALA HB2 H -5.298 -3.714 -5.912 1.00 . A A . 57 ALA HB2 1 1 28 32956 1 1 57 ALA HB3 H -6.667 -3.884 -7.010 1.00 . A A . 57 ALA HB3 1 1 28 32957 1 1 57 ALA N N -4.878 -6.377 -5.541 1.00 . A A . 57 ALA N 1 1 28 32958 1 1 57 ALA O O -4.996 -5.329 -8.966 1.00 . A A . 57 ALA O 1 1 28 32959 1 1 58 LEU C C -1.879 -6.644 -9.169 1.00 . A A . 58 LEU C 1 1 28 32960 1 1 58 LEU CA C -2.315 -5.276 -8.634 1.00 . A A . 58 LEU CA 1 1 28 32961 1 1 58 LEU CB C -1.093 -4.537 -8.053 1.00 . A A . 58 LEU CB 1 1 28 32962 1 1 58 LEU CD1 C -0.389 -2.307 -7.143 1.00 . A A . 58 LEU CD1 1 1 28 32963 1 1 58 LEU CD2 C -0.870 -2.540 -9.578 1.00 . A A . 58 LEU CD2 1 1 28 32964 1 1 58 LEU CG C -1.276 -3.010 -8.174 1.00 . A A . 58 LEU CG 1 1 28 32965 1 1 58 LEU H H -3.024 -5.612 -6.625 1.00 . A A . 58 LEU H 1 1 28 32966 1 1 58 LEU HA H -2.752 -4.698 -9.438 1.00 . A A . 58 LEU HA 1 1 28 32967 1 1 58 LEU HB2 H -0.990 -4.803 -7.011 1.00 . A A . 58 LEU HB2 1 1 28 32968 1 1 58 LEU HB3 H -0.197 -4.832 -8.583 1.00 . A A . 58 LEU HB3 1 1 28 32969 1 1 58 LEU HD11 H 0.635 -2.625 -7.273 1.00 . A A . 58 LEU HD11 1 1 28 32970 1 1 58 LEU HD12 H -0.454 -1.238 -7.281 1.00 . A A . 58 LEU HD12 1 1 28 32971 1 1 58 LEU HD13 H -0.721 -2.564 -6.148 1.00 . A A . 58 LEU HD13 1 1 28 32972 1 1 58 LEU HD21 H 0.140 -2.859 -9.788 1.00 . A A . 58 LEU HD21 1 1 28 32973 1 1 58 LEU HD22 H -1.538 -2.964 -10.310 1.00 . A A . 58 LEU HD22 1 1 28 32974 1 1 58 LEU HD23 H -0.924 -1.463 -9.624 1.00 . A A . 58 LEU HD23 1 1 28 32975 1 1 58 LEU HG H -2.310 -2.756 -7.989 1.00 . A A . 58 LEU HG 1 1 28 32976 1 1 58 LEU N N -3.323 -5.482 -7.550 1.00 . A A . 58 LEU N 1 1 28 32977 1 1 58 LEU O O -0.921 -6.754 -9.908 1.00 . A A . 58 LEU O 1 1 28 32978 1 1 59 GLU C C -0.707 -9.295 -8.997 1.00 . A A . 59 GLU C 1 1 28 32979 1 1 59 GLU CA C -2.192 -9.044 -9.277 1.00 . A A . 59 GLU CA 1 1 28 32980 1 1 59 GLU CB C -2.453 -9.146 -10.777 1.00 . A A . 59 GLU CB 1 1 28 32981 1 1 59 GLU CD C -4.419 -10.677 -10.618 1.00 . A A . 59 GLU CD 1 1 28 32982 1 1 59 GLU CG C -3.956 -9.274 -11.015 1.00 . A A . 59 GLU CG 1 1 28 32983 1 1 59 GLU H H -3.338 -7.576 -8.195 1.00 . A A . 59 GLU H 1 1 28 32984 1 1 59 GLU HA H -2.787 -9.783 -8.766 1.00 . A A . 59 GLU HA 1 1 28 32985 1 1 59 GLU HB2 H -2.081 -8.262 -11.273 1.00 . A A . 59 GLU HB2 1 1 28 32986 1 1 59 GLU HB3 H -1.953 -10.019 -11.173 1.00 . A A . 59 GLU HB3 1 1 28 32987 1 1 59 GLU HG2 H -4.479 -8.538 -10.424 1.00 . A A . 59 GLU HG2 1 1 28 32988 1 1 59 GLU HG3 H -4.164 -9.112 -12.053 1.00 . A A . 59 GLU HG3 1 1 28 32989 1 1 59 GLU N N -2.571 -7.686 -8.796 1.00 . A A . 59 GLU N 1 1 28 32990 1 1 59 GLU O O -0.147 -10.282 -9.430 1.00 . A A . 59 GLU O 1 1 28 32991 1 1 59 GLU OE1 O -3.714 -11.622 -10.926 1.00 . A A . 59 GLU OE1 1 1 28 32992 1 1 59 GLU OE2 O -5.474 -10.781 -10.012 1.00 . A A . 59 GLU OE2 1 1 28 32993 1 1 60 THR C C 1.562 -8.873 -6.460 1.00 . A A . 60 THR C 1 1 28 32994 1 1 60 THR CA C 1.389 -8.582 -7.952 1.00 . A A . 60 THR CA 1 1 28 32995 1 1 60 THR CB C 2.159 -7.306 -8.339 1.00 . A A . 60 THR CB 1 1 28 32996 1 1 60 THR CG2 C 1.904 -6.191 -7.319 1.00 . A A . 60 THR CG2 1 1 28 32997 1 1 60 THR H H -0.545 -7.620 -7.932 1.00 . A A . 60 THR H 1 1 28 32998 1 1 60 THR HA H 1.790 -9.418 -8.510 1.00 . A A . 60 THR HA 1 1 28 32999 1 1 60 THR HB H 1.832 -6.976 -9.314 1.00 . A A . 60 THR HB 1 1 28 33000 1 1 60 THR HG1 H 3.942 -7.290 -7.562 1.00 . A A . 60 THR HG1 1 1 28 33001 1 1 60 THR HG21 H 0.872 -6.221 -6.999 1.00 . A A . 60 THR HG21 1 1 28 33002 1 1 60 THR HG22 H 2.549 -6.329 -6.465 1.00 . A A . 60 THR HG22 1 1 28 33003 1 1 60 THR HG23 H 2.112 -5.232 -7.773 1.00 . A A . 60 THR HG23 1 1 28 33004 1 1 60 THR N N -0.065 -8.407 -8.270 1.00 . A A . 60 THR N 1 1 28 33005 1 1 60 THR O O 0.615 -9.178 -5.764 1.00 . A A . 60 THR O 1 1 28 33006 1 1 60 THR OG1 O 3.550 -7.595 -8.384 1.00 . A A . 60 THR OG1 1 1 28 33007 1 1 61 LYS C C 3.510 -7.793 -3.824 1.00 . A A . 61 LYS C 1 1 28 33008 1 1 61 LYS CA C 3.059 -9.088 -4.539 1.00 . A A . 61 LYS CA 1 1 28 33009 1 1 61 LYS CB C 4.179 -10.139 -4.491 1.00 . A A . 61 LYS CB 1 1 28 33010 1 1 61 LYS CD C 4.320 -11.300 -6.751 1.00 . A A . 61 LYS CD 1 1 28 33011 1 1 61 LYS CE C 5.815 -11.657 -6.782 1.00 . A A . 61 LYS CE 1 1 28 33012 1 1 61 LYS CG C 3.766 -11.387 -5.315 1.00 . A A . 61 LYS CG 1 1 28 33013 1 1 61 LYS H H 3.518 -8.564 -6.575 1.00 . A A . 61 LYS H 1 1 28 33014 1 1 61 LYS HA H 2.176 -9.490 -4.075 1.00 . A A . 61 LYS HA 1 1 28 33015 1 1 61 LYS HB2 H 5.081 -9.711 -4.903 1.00 . A A . 61 LYS HB2 1 1 28 33016 1 1 61 LYS HB3 H 4.361 -10.431 -3.467 1.00 . A A . 61 LYS HB3 1 1 28 33017 1 1 61 LYS HD2 H 3.778 -11.988 -7.381 1.00 . A A . 61 LYS HD2 1 1 28 33018 1 1 61 LYS HD3 H 4.189 -10.298 -7.126 1.00 . A A . 61 LYS HD3 1 1 28 33019 1 1 61 LYS HE2 H 6.395 -10.796 -6.491 1.00 . A A . 61 LYS HE2 1 1 28 33020 1 1 61 LYS HE3 H 6.015 -12.472 -6.107 1.00 . A A . 61 LYS HE3 1 1 28 33021 1 1 61 LYS HG2 H 4.147 -12.273 -4.839 1.00 . A A . 61 LYS HG2 1 1 28 33022 1 1 61 LYS HG3 H 2.688 -11.454 -5.358 1.00 . A A . 61 LYS HG3 1 1 28 33023 1 1 61 LYS HZ1 H 5.783 -11.391 -8.848 1.00 . A A . 61 LYS HZ1 1 1 28 33024 1 1 61 LYS HZ2 H 7.231 -12.054 -8.255 1.00 . A A . 61 LYS HZ2 1 1 28 33025 1 1 61 LYS HZ3 H 5.834 -13.014 -8.361 1.00 . A A . 61 LYS HZ3 1 1 28 33026 1 1 61 LYS N N 2.777 -8.798 -5.978 1.00 . A A . 61 LYS N 1 1 28 33027 1 1 61 LYS NZ N 6.194 -12.059 -8.165 1.00 . A A . 61 LYS NZ 1 1 28 33028 1 1 61 LYS O O 4.109 -6.942 -4.453 1.00 . A A . 61 LYS O 1 1 28 33029 1 1 62 PRO C C 5.128 -6.204 -1.873 1.00 . A A . 62 PRO C 1 1 28 33030 1 1 62 PRO CA C 3.613 -6.452 -1.772 1.00 . A A . 62 PRO CA 1 1 28 33031 1 1 62 PRO CB C 3.184 -6.742 -0.309 1.00 . A A . 62 PRO CB 1 1 28 33032 1 1 62 PRO CD C 2.495 -8.678 -1.736 1.00 . A A . 62 PRO CD 1 1 28 33033 1 1 62 PRO CG C 2.572 -8.172 -0.279 1.00 . A A . 62 PRO CG 1 1 28 33034 1 1 62 PRO HA H 3.077 -5.592 -2.146 1.00 . A A . 62 PRO HA 1 1 28 33035 1 1 62 PRO HB2 H 4.038 -6.688 0.358 1.00 . A A . 62 PRO HB2 1 1 28 33036 1 1 62 PRO HB3 H 2.442 -6.024 0.008 1.00 . A A . 62 PRO HB3 1 1 28 33037 1 1 62 PRO HD2 H 2.968 -9.645 -1.829 1.00 . A A . 62 PRO HD2 1 1 28 33038 1 1 62 PRO HD3 H 1.464 -8.729 -2.056 1.00 . A A . 62 PRO HD3 1 1 28 33039 1 1 62 PRO HG2 H 3.202 -8.829 0.309 1.00 . A A . 62 PRO HG2 1 1 28 33040 1 1 62 PRO HG3 H 1.578 -8.142 0.152 1.00 . A A . 62 PRO HG3 1 1 28 33041 1 1 62 PRO N N 3.221 -7.661 -2.534 1.00 . A A . 62 PRO N 1 1 28 33042 1 1 62 PRO O O 5.586 -5.083 -1.777 1.00 . A A . 62 PRO O 1 1 28 33043 1 1 63 GLU C C 7.719 -6.096 -3.298 1.00 . A A . 63 GLU C 1 1 28 33044 1 1 63 GLU CA C 7.386 -7.032 -2.131 1.00 . A A . 63 GLU CA 1 1 28 33045 1 1 63 GLU CB C 8.080 -8.390 -2.326 1.00 . A A . 63 GLU CB 1 1 28 33046 1 1 63 GLU CD C 7.996 -10.413 -3.818 1.00 . A A . 63 GLU CD 1 1 28 33047 1 1 63 GLU CG C 7.900 -8.884 -3.772 1.00 . A A . 63 GLU CG 1 1 28 33048 1 1 63 GLU H H 5.531 -8.136 -2.104 1.00 . A A . 63 GLU H 1 1 28 33049 1 1 63 GLU HA H 7.733 -6.586 -1.211 1.00 . A A . 63 GLU HA 1 1 28 33050 1 1 63 GLU HB2 H 9.135 -8.282 -2.111 1.00 . A A . 63 GLU HB2 1 1 28 33051 1 1 63 GLU HB3 H 7.648 -9.106 -1.642 1.00 . A A . 63 GLU HB3 1 1 28 33052 1 1 63 GLU HG2 H 6.936 -8.573 -4.145 1.00 . A A . 63 GLU HG2 1 1 28 33053 1 1 63 GLU HG3 H 8.675 -8.460 -4.396 1.00 . A A . 63 GLU HG3 1 1 28 33054 1 1 63 GLU N N 5.911 -7.233 -2.044 1.00 . A A . 63 GLU N 1 1 28 33055 1 1 63 GLU O O 8.845 -5.673 -3.464 1.00 . A A . 63 GLU O 1 1 28 33056 1 1 63 GLU OE1 O 9.026 -10.934 -3.424 1.00 . A A . 63 GLU OE1 1 1 28 33057 1 1 63 GLU OE2 O 7.037 -11.034 -4.245 1.00 . A A . 63 GLU OE2 1 1 28 33058 1 1 64 VAL C C 6.707 -3.419 -4.896 1.00 . A A . 64 VAL C 1 1 28 33059 1 1 64 VAL CA C 7.009 -4.871 -5.282 1.00 . A A . 64 VAL CA 1 1 28 33060 1 1 64 VAL CB C 6.102 -5.278 -6.446 1.00 . A A . 64 VAL CB 1 1 28 33061 1 1 64 VAL CG1 C 6.441 -4.442 -7.681 1.00 . A A . 64 VAL CG1 1 1 28 33062 1 1 64 VAL CG2 C 6.314 -6.760 -6.766 1.00 . A A . 64 VAL CG2 1 1 28 33063 1 1 64 VAL H H 5.848 -6.130 -3.967 1.00 . A A . 64 VAL H 1 1 28 33064 1 1 64 VAL HA H 8.045 -4.957 -5.590 1.00 . A A . 64 VAL HA 1 1 28 33065 1 1 64 VAL HB H 5.070 -5.113 -6.171 1.00 . A A . 64 VAL HB 1 1 28 33066 1 1 64 VAL HG11 H 7.476 -4.596 -7.947 1.00 . A A . 64 VAL HG11 1 1 28 33067 1 1 64 VAL HG12 H 5.810 -4.742 -8.504 1.00 . A A . 64 VAL HG12 1 1 28 33068 1 1 64 VAL HG13 H 6.276 -3.396 -7.466 1.00 . A A . 64 VAL HG13 1 1 28 33069 1 1 64 VAL HG21 H 7.362 -6.939 -6.961 1.00 . A A . 64 VAL HG21 1 1 28 33070 1 1 64 VAL HG22 H 5.996 -7.358 -5.925 1.00 . A A . 64 VAL HG22 1 1 28 33071 1 1 64 VAL HG23 H 5.734 -7.026 -7.636 1.00 . A A . 64 VAL HG23 1 1 28 33072 1 1 64 VAL N N 6.748 -5.773 -4.114 1.00 . A A . 64 VAL N 1 1 28 33073 1 1 64 VAL O O 7.299 -2.496 -5.419 1.00 . A A . 64 VAL O 1 1 28 33074 1 1 65 ILE C C 6.317 -1.359 -2.413 1.00 . A A . 65 ILE C 1 1 28 33075 1 1 65 ILE CA C 5.440 -1.807 -3.587 1.00 . A A . 65 ILE CA 1 1 28 33076 1 1 65 ILE CB C 3.963 -1.757 -3.178 1.00 . A A . 65 ILE CB 1 1 28 33077 1 1 65 ILE CD1 C 1.772 -2.804 -3.868 1.00 . A A . 65 ILE CD1 1 1 28 33078 1 1 65 ILE CG1 C 3.078 -2.171 -4.375 1.00 . A A . 65 ILE CG1 1 1 28 33079 1 1 65 ILE CG2 C 3.611 -0.334 -2.729 1.00 . A A . 65 ILE CG2 1 1 28 33080 1 1 65 ILE H H 5.317 -3.962 -3.586 1.00 . A A . 65 ILE H 1 1 28 33081 1 1 65 ILE HA H 5.595 -1.138 -4.425 1.00 . A A . 65 ILE HA 1 1 28 33082 1 1 65 ILE HB H 3.804 -2.432 -2.355 1.00 . A A . 65 ILE HB 1 1 28 33083 1 1 65 ILE HD11 H 1.331 -2.173 -3.111 1.00 . A A . 65 ILE HD11 1 1 28 33084 1 1 65 ILE HD12 H 1.081 -2.916 -4.690 1.00 . A A . 65 ILE HD12 1 1 28 33085 1 1 65 ILE HD13 H 1.984 -3.775 -3.444 1.00 . A A . 65 ILE HD13 1 1 28 33086 1 1 65 ILE HG12 H 2.845 -1.301 -4.977 1.00 . A A . 65 ILE HG12 1 1 28 33087 1 1 65 ILE HG13 H 3.604 -2.894 -4.984 1.00 . A A . 65 ILE HG13 1 1 28 33088 1 1 65 ILE HG21 H 3.951 0.372 -3.472 1.00 . A A . 65 ILE HG21 1 1 28 33089 1 1 65 ILE HG22 H 2.542 -0.245 -2.612 1.00 . A A . 65 ILE HG22 1 1 28 33090 1 1 65 ILE HG23 H 4.094 -0.123 -1.786 1.00 . A A . 65 ILE HG23 1 1 28 33091 1 1 65 ILE N N 5.788 -3.206 -3.994 1.00 . A A . 65 ILE N 1 1 28 33092 1 1 65 ILE O O 6.516 -0.182 -2.203 1.00 . A A . 65 ILE O 1 1 28 33093 1 1 66 TRP C C 9.015 -2.746 -0.478 1.00 . A A . 66 TRP C 1 1 28 33094 1 1 66 TRP CA C 7.733 -1.894 -0.489 1.00 . A A . 66 TRP CA 1 1 28 33095 1 1 66 TRP CB C 6.953 -2.105 0.816 1.00 . A A . 66 TRP CB 1 1 28 33096 1 1 66 TRP CD1 C 6.141 0.237 1.295 1.00 . A A . 66 TRP CD1 1 1 28 33097 1 1 66 TRP CD2 C 4.484 -1.130 0.622 1.00 . A A . 66 TRP CD2 1 1 28 33098 1 1 66 TRP CE2 C 3.900 0.150 0.836 1.00 . A A . 66 TRP CE2 1 1 28 33099 1 1 66 TRP CE3 C 3.645 -2.184 0.190 1.00 . A A . 66 TRP CE3 1 1 28 33100 1 1 66 TRP CG C 5.908 -1.041 0.918 1.00 . A A . 66 TRP CG 1 1 28 33101 1 1 66 TRP CH2 C 1.713 -0.681 0.195 1.00 . A A . 66 TRP CH2 1 1 28 33102 1 1 66 TRP CZ2 C 2.532 0.376 0.626 1.00 . A A . 66 TRP CZ2 1 1 28 33103 1 1 66 TRP CZ3 C 2.267 -1.960 -0.023 1.00 . A A . 66 TRP CZ3 1 1 28 33104 1 1 66 TRP H H 6.693 -3.229 -1.840 1.00 . A A . 66 TRP H 1 1 28 33105 1 1 66 TRP HA H 8.010 -0.850 -0.566 1.00 . A A . 66 TRP HA 1 1 28 33106 1 1 66 TRP HB2 H 6.485 -3.078 0.805 1.00 . A A . 66 TRP HB2 1 1 28 33107 1 1 66 TRP HB3 H 7.626 -2.032 1.659 1.00 . A A . 66 TRP HB3 1 1 28 33108 1 1 66 TRP HD1 H 7.099 0.640 1.586 1.00 . A A . 66 TRP HD1 1 1 28 33109 1 1 66 TRP HE1 H 4.849 1.895 1.467 1.00 . A A . 66 TRP HE1 1 1 28 33110 1 1 66 TRP HE3 H 4.062 -3.167 0.020 1.00 . A A . 66 TRP HE3 1 1 28 33111 1 1 66 TRP HH2 H 0.659 -0.515 0.030 1.00 . A A . 66 TRP HH2 1 1 28 33112 1 1 66 TRP HZ2 H 2.112 1.357 0.794 1.00 . A A . 66 TRP HZ2 1 1 28 33113 1 1 66 TRP HZ3 H 1.636 -2.770 -0.355 1.00 . A A . 66 TRP HZ3 1 1 28 33114 1 1 66 TRP N N 6.857 -2.283 -1.650 1.00 . A A . 66 TRP N 1 1 28 33115 1 1 66 TRP NE1 N 4.951 0.945 1.244 1.00 . A A . 66 TRP NE1 1 1 28 33116 1 1 66 TRP O O 9.173 -3.596 0.375 1.00 . A A . 66 TRP O 1 1 28 33117 1 1 67 PRO C C 12.134 -2.797 -0.398 1.00 . A A . 67 PRO C 1 1 28 33118 1 1 67 PRO CA C 11.177 -3.236 -1.521 1.00 . A A . 67 PRO CA 1 1 28 33119 1 1 67 PRO CB C 11.748 -2.847 -2.904 1.00 . A A . 67 PRO CB 1 1 28 33120 1 1 67 PRO CD C 9.709 -1.469 -2.473 1.00 . A A . 67 PRO CD 1 1 28 33121 1 1 67 PRO CG C 10.920 -1.635 -3.418 1.00 . A A . 67 PRO CG 1 1 28 33122 1 1 67 PRO HA H 11.000 -4.300 -1.476 1.00 . A A . 67 PRO HA 1 1 28 33123 1 1 67 PRO HB2 H 12.797 -2.577 -2.822 1.00 . A A . 67 PRO HB2 1 1 28 33124 1 1 67 PRO HB3 H 11.639 -3.676 -3.594 1.00 . A A . 67 PRO HB3 1 1 28 33125 1 1 67 PRO HD2 H 9.704 -0.477 -2.042 1.00 . A A . 67 PRO HD2 1 1 28 33126 1 1 67 PRO HD3 H 8.791 -1.654 -3.004 1.00 . A A . 67 PRO HD3 1 1 28 33127 1 1 67 PRO HG2 H 11.532 -0.739 -3.400 1.00 . A A . 67 PRO HG2 1 1 28 33128 1 1 67 PRO HG3 H 10.575 -1.819 -4.425 1.00 . A A . 67 PRO HG3 1 1 28 33129 1 1 67 PRO N N 9.903 -2.493 -1.422 1.00 . A A . 67 PRO N 1 1 28 33130 1 1 67 PRO O O 13.080 -3.487 -0.075 1.00 . A A . 67 PRO O 1 1 28 33131 1 1 68 SER C C 12.857 -2.167 2.413 1.00 . A A . 68 SER C 1 1 28 33132 1 1 68 SER CA C 12.814 -1.160 1.264 1.00 . A A . 68 SER CA 1 1 28 33133 1 1 68 SER CB C 12.300 0.179 1.797 1.00 . A A . 68 SER CB 1 1 28 33134 1 1 68 SER H H 11.145 -1.099 -0.103 1.00 . A A . 68 SER H 1 1 28 33135 1 1 68 SER HA H 13.807 -1.029 0.865 1.00 . A A . 68 SER HA 1 1 28 33136 1 1 68 SER HB2 H 12.774 0.403 2.740 1.00 . A A . 68 SER HB2 1 1 28 33137 1 1 68 SER HB3 H 12.531 0.963 1.089 1.00 . A A . 68 SER HB3 1 1 28 33138 1 1 68 SER HG H 10.710 -0.727 2.454 1.00 . A A . 68 SER HG 1 1 28 33139 1 1 68 SER N N 11.905 -1.648 0.182 1.00 . A A . 68 SER N 1 1 28 33140 1 1 68 SER O O 13.501 -1.936 3.417 1.00 . A A . 68 SER O 1 1 28 33141 1 1 68 SER OG O 10.896 0.093 1.991 1.00 . A A . 68 SER OG 1 1 28 33142 1 1 69 ARG C C 12.384 -5.698 2.780 1.00 . A A . 69 ARG C 1 1 28 33143 1 1 69 ARG CA C 12.181 -4.303 3.376 1.00 . A A . 69 ARG CA 1 1 28 33144 1 1 69 ARG CB C 10.836 -4.259 4.118 1.00 . A A . 69 ARG CB 1 1 28 33145 1 1 69 ARG CD C 9.517 -3.102 5.914 1.00 . A A . 69 ARG CD 1 1 28 33146 1 1 69 ARG CG C 10.829 -3.097 5.119 1.00 . A A . 69 ARG CG 1 1 28 33147 1 1 69 ARG CZ C 8.492 -1.235 4.691 1.00 . A A . 69 ARG CZ 1 1 28 33148 1 1 69 ARG H H 11.661 -3.442 1.469 1.00 . A A . 69 ARG H 1 1 28 33149 1 1 69 ARG HA H 12.985 -4.095 4.071 1.00 . A A . 69 ARG HA 1 1 28 33150 1 1 69 ARG HB2 H 10.038 -4.121 3.401 1.00 . A A . 69 ARG HB2 1 1 28 33151 1 1 69 ARG HB3 H 10.684 -5.190 4.651 1.00 . A A . 69 ARG HB3 1 1 28 33152 1 1 69 ARG HD2 H 9.220 -4.112 6.118 1.00 . A A . 69 ARG HD2 1 1 28 33153 1 1 69 ARG HD3 H 9.672 -2.586 6.864 1.00 . A A . 69 ARG HD3 1 1 28 33154 1 1 69 ARG HE H 7.655 -3.022 4.831 1.00 . A A . 69 ARG HE 1 1 28 33155 1 1 69 ARG HG2 H 11.663 -3.209 5.799 1.00 . A A . 69 ARG HG2 1 1 28 33156 1 1 69 ARG HG3 H 10.929 -2.169 4.584 1.00 . A A . 69 ARG HG3 1 1 28 33157 1 1 69 ARG HH11 H 10.138 -0.803 5.748 1.00 . A A . 69 ARG HH11 1 1 28 33158 1 1 69 ARG HH12 H 9.497 0.494 4.793 1.00 . A A . 69 ARG HH12 1 1 28 33159 1 1 69 ARG HH21 H 6.817 -1.347 3.599 1.00 . A A . 69 ARG HH21 1 1 28 33160 1 1 69 ARG HH22 H 7.623 0.186 3.579 1.00 . A A . 69 ARG HH22 1 1 28 33161 1 1 69 ARG N N 12.177 -3.279 2.283 1.00 . A A . 69 ARG N 1 1 28 33162 1 1 69 ARG NE N 8.423 -2.474 5.098 1.00 . A A . 69 ARG NE 1 1 28 33163 1 1 69 ARG NH1 N 9.450 -0.453 5.108 1.00 . A A . 69 ARG NH1 1 1 28 33164 1 1 69 ARG NH2 N 7.572 -0.762 3.894 1.00 . A A . 69 ARG NH2 1 1 28 33165 1 1 69 ARG O O 12.697 -6.636 3.484 1.00 . A A . 69 ARG O 1 1 28 33166 1 1 70 TYR C C 13.602 -7.151 -0.072 1.00 . A A . 70 TYR C 1 1 28 33167 1 1 70 TYR CA C 12.371 -7.186 0.836 1.00 . A A . 70 TYR CA 1 1 28 33168 1 1 70 TYR CB C 11.130 -7.482 -0.015 1.00 . A A . 70 TYR CB 1 1 28 33169 1 1 70 TYR CD1 C 9.954 -9.139 1.493 1.00 . A A . 70 TYR CD1 1 1 28 33170 1 1 70 TYR CD2 C 8.947 -6.952 1.122 1.00 . A A . 70 TYR CD2 1 1 28 33171 1 1 70 TYR CE1 C 8.882 -9.489 2.336 1.00 . A A . 70 TYR CE1 1 1 28 33172 1 1 70 TYR CE2 C 7.873 -7.300 1.967 1.00 . A A . 70 TYR CE2 1 1 28 33173 1 1 70 TYR CG C 9.982 -7.867 0.886 1.00 . A A . 70 TYR CG 1 1 28 33174 1 1 70 TYR CZ C 7.842 -8.569 2.575 1.00 . A A . 70 TYR CZ 1 1 28 33175 1 1 70 TYR H H 11.949 -5.074 0.945 1.00 . A A . 70 TYR H 1 1 28 33176 1 1 70 TYR HA H 12.488 -7.968 1.584 1.00 . A A . 70 TYR HA 1 1 28 33177 1 1 70 TYR HB2 H 10.867 -6.600 -0.583 1.00 . A A . 70 TYR HB2 1 1 28 33178 1 1 70 TYR HB3 H 11.338 -8.292 -0.691 1.00 . A A . 70 TYR HB3 1 1 28 33179 1 1 70 TYR HD1 H 10.752 -9.843 1.309 1.00 . A A . 70 TYR HD1 1 1 28 33180 1 1 70 TYR HD2 H 8.979 -5.982 0.655 1.00 . A A . 70 TYR HD2 1 1 28 33181 1 1 70 TYR HE1 H 8.859 -10.464 2.804 1.00 . A A . 70 TYR HE1 1 1 28 33182 1 1 70 TYR HE2 H 7.072 -6.594 2.144 1.00 . A A . 70 TYR HE2 1 1 28 33183 1 1 70 TYR HH H 6.415 -8.104 3.754 1.00 . A A . 70 TYR HH 1 1 28 33184 1 1 70 TYR N N 12.202 -5.846 1.490 1.00 . A A . 70 TYR N 1 1 28 33185 1 1 70 TYR O O 13.639 -6.436 -1.054 1.00 . A A . 70 TYR O 1 1 28 33186 1 1 70 TYR OH O 6.793 -8.913 3.402 1.00 . A A . 70 TYR OH 1 1 28 33187 1 1 71 GLN C C 16.626 -9.204 -0.372 1.00 . A A . 71 GLN C 1 1 28 33188 1 1 71 GLN CA C 15.833 -7.917 -0.613 1.00 . A A . 71 GLN CA 1 1 28 33189 1 1 71 GLN CB C 16.694 -6.698 -0.266 1.00 . A A . 71 GLN CB 1 1 28 33190 1 1 71 GLN CD C 17.761 -5.453 1.617 1.00 . A A . 71 GLN CD 1 1 28 33191 1 1 71 GLN CG C 17.179 -6.799 1.182 1.00 . A A . 71 GLN CG 1 1 28 33192 1 1 71 GLN H H 14.568 -8.488 1.035 1.00 . A A . 71 GLN H 1 1 28 33193 1 1 71 GLN HA H 15.544 -7.866 -1.653 1.00 . A A . 71 GLN HA 1 1 28 33194 1 1 71 GLN HB2 H 17.541 -6.659 -0.929 1.00 . A A . 71 GLN HB2 1 1 28 33195 1 1 71 GLN HB3 H 16.105 -5.801 -0.383 1.00 . A A . 71 GLN HB3 1 1 28 33196 1 1 71 GLN HE21 H 19.299 -5.554 0.364 1.00 . A A . 71 GLN HE21 1 1 28 33197 1 1 71 GLN HE22 H 19.238 -4.157 1.326 1.00 . A A . 71 GLN HE22 1 1 28 33198 1 1 71 GLN HG2 H 16.349 -7.057 1.823 1.00 . A A . 71 GLN HG2 1 1 28 33199 1 1 71 GLN HG3 H 17.942 -7.558 1.257 1.00 . A A . 71 GLN HG3 1 1 28 33200 1 1 71 GLN N N 14.613 -7.915 0.240 1.00 . A A . 71 GLN N 1 1 28 33201 1 1 71 GLN NE2 N 18.857 -5.018 1.056 1.00 . A A . 71 GLN NE2 1 1 28 33202 1 1 71 GLN O O 17.841 -9.212 -0.395 1.00 . A A . 71 GLN O 1 1 28 33203 1 1 71 GLN OE1 O 17.215 -4.789 2.475 1.00 . A A . 71 GLN OE1 1 1 28 33204 1 1 72 ALA C C 16.675 -12.415 -1.183 1.00 . A A . 72 ALA C 1 1 28 33205 1 1 72 ALA CA C 16.648 -11.594 0.107 1.00 . A A . 72 ALA CA 1 1 28 33206 1 1 72 ALA CB C 15.901 -12.377 1.189 1.00 . A A . 72 ALA CB 1 1 28 33207 1 1 72 ALA H H 14.965 -10.265 -0.125 1.00 . A A . 72 ALA H 1 1 28 33208 1 1 72 ALA HA H 17.661 -11.407 0.436 1.00 . A A . 72 ALA HA 1 1 28 33209 1 1 72 ALA HB1 H 15.783 -11.756 2.066 1.00 . A A . 72 ALA HB1 1 1 28 33210 1 1 72 ALA HB2 H 14.928 -12.665 0.819 1.00 . A A . 72 ALA HB2 1 1 28 33211 1 1 72 ALA HB3 H 16.465 -13.261 1.448 1.00 . A A . 72 ALA HB3 1 1 28 33212 1 1 72 ALA N N 15.944 -10.297 -0.139 1.00 . A A . 72 ALA N 1 1 28 33213 1 1 72 ALA O O 16.182 -13.524 -1.236 1.00 . A A . 72 ALA O 1 1 28 33214 1 1 73 GLY C C 15.979 -12.506 -4.249 1.00 . A A . 73 GLY C 1 1 28 33215 1 1 73 GLY CA C 17.313 -12.634 -3.512 1.00 . A A . 73 GLY CA 1 1 28 33216 1 1 73 GLY H H 17.647 -10.987 -2.163 1.00 . A A . 73 GLY H 1 1 28 33217 1 1 73 GLY HA2 H 18.106 -12.231 -4.125 1.00 . A A . 73 GLY HA2 1 1 28 33218 1 1 73 GLY HA3 H 17.510 -13.676 -3.310 1.00 . A A . 73 GLY HA3 1 1 28 33219 1 1 73 GLY N N 17.252 -11.881 -2.226 1.00 . A A . 73 GLY N 1 1 28 33220 1 1 73 GLY O O 14.972 -12.149 -3.672 1.00 . A A . 73 GLY O 1 1 28 33221 1 1 74 GLU C C 14.671 -13.791 -7.380 1.00 . A A . 74 GLU C 1 1 28 33222 1 1 74 GLU CA C 14.693 -12.699 -6.307 1.00 . A A . 74 GLU CA 1 1 28 33223 1 1 74 GLU CB C 14.610 -11.320 -6.975 1.00 . A A . 74 GLU CB 1 1 28 33224 1 1 74 GLU CD C 16.886 -10.429 -6.416 1.00 . A A . 74 GLU CD 1 1 28 33225 1 1 74 GLU CG C 15.981 -10.935 -7.544 1.00 . A A . 74 GLU CG 1 1 28 33226 1 1 74 GLU H H 16.788 -13.087 -5.968 1.00 . A A . 74 GLU H 1 1 28 33227 1 1 74 GLU HA H 13.846 -12.830 -5.646 1.00 . A A . 74 GLU HA 1 1 28 33228 1 1 74 GLU HB2 H 13.884 -11.353 -7.776 1.00 . A A . 74 GLU HB2 1 1 28 33229 1 1 74 GLU HB3 H 14.304 -10.586 -6.245 1.00 . A A . 74 GLU HB3 1 1 28 33230 1 1 74 GLU HG2 H 16.436 -11.799 -8.008 1.00 . A A . 74 GLU HG2 1 1 28 33231 1 1 74 GLU HG3 H 15.858 -10.155 -8.280 1.00 . A A . 74 GLU HG3 1 1 28 33232 1 1 74 GLU N N 15.962 -12.799 -5.524 1.00 . A A . 74 GLU N 1 1 28 33233 1 1 74 GLU O O 15.517 -14.667 -7.322 1.00 . A A . 74 GLU O 1 1 28 33234 1 1 74 GLU OXT O 13.808 -13.731 -8.240 1.00 . A A . 74 GLU OXT 1 1 28 33235 1 1 74 GLU OE1 O 16.557 -9.407 -5.834 1.00 . A A . 74 GLU OE1 1 1 28 33236 1 1 74 GLU OE2 O 17.890 -11.068 -6.156 1.00 . A A . 74 GLU OE2 1 1 29 33237 1 1 1 CYS C C 18.450 13.512 0.964 1.00 . A A . 1 CYS C 1 1 29 33238 1 1 1 CYS CA C 19.515 13.341 -0.121 1.00 . A A . 1 CYS CA 1 1 29 33239 1 1 1 CYS CB C 20.906 13.370 0.517 1.00 . A A . 1 CYS CB 1 1 29 33240 1 1 1 CYS H1 H 19.475 15.362 -0.624 1.00 . A A . 1 CYS H1 1 1 29 33241 1 1 1 CYS H2 H 20.161 14.364 -1.815 1.00 . A A . 1 CYS H2 1 1 29 33242 1 1 1 CYS H3 H 18.478 14.390 -1.591 1.00 . A A . 1 CYS H3 1 1 29 33243 1 1 1 CYS HA H 19.368 12.396 -0.620 1.00 . A A . 1 CYS HA 1 1 29 33244 1 1 1 CYS HB2 H 20.966 12.610 1.282 1.00 . A A . 1 CYS HB2 1 1 29 33245 1 1 1 CYS HB3 H 21.652 13.180 -0.240 1.00 . A A . 1 CYS HB3 1 1 29 33246 1 1 1 CYS HG H 22.149 15.129 1.307 1.00 . A A . 1 CYS HG 1 1 29 33247 1 1 1 CYS N N 19.399 14.448 -1.113 1.00 . A A . 1 CYS N 1 1 29 33248 1 1 1 CYS O O 18.754 13.606 2.137 1.00 . A A . 1 CYS O 1 1 29 33249 1 1 1 CYS SG S 21.200 14.994 1.259 1.00 . A A . 1 CYS SG 1 1 29 33250 1 1 2 SER C C 15.761 12.346 2.185 1.00 . A A . 2 SER C 1 1 29 33251 1 1 2 SER CA C 16.115 13.713 1.591 1.00 . A A . 2 SER CA 1 1 29 33252 1 1 2 SER CB C 14.880 14.307 0.914 1.00 . A A . 2 SER CB 1 1 29 33253 1 1 2 SER H H 16.979 13.471 -0.368 1.00 . A A . 2 SER H 1 1 29 33254 1 1 2 SER HA H 16.447 14.373 2.380 1.00 . A A . 2 SER HA 1 1 29 33255 1 1 2 SER HB2 H 14.134 14.534 1.657 1.00 . A A . 2 SER HB2 1 1 29 33256 1 1 2 SER HB3 H 15.158 15.217 0.398 1.00 . A A . 2 SER HB3 1 1 29 33257 1 1 2 SER HG H 15.085 12.883 -0.395 1.00 . A A . 2 SER HG 1 1 29 33258 1 1 2 SER N N 17.202 13.550 0.583 1.00 . A A . 2 SER N 1 1 29 33259 1 1 2 SER O O 15.239 11.481 1.507 1.00 . A A . 2 SER O 1 1 29 33260 1 1 2 SER OG O 14.350 13.364 -0.008 1.00 . A A . 2 SER OG 1 1 29 33261 1 1 3 ASN C C 14.219 10.769 4.392 1.00 . A A . 3 ASN C 1 1 29 33262 1 1 3 ASN CA C 15.715 10.833 4.076 1.00 . A A . 3 ASN CA 1 1 29 33263 1 1 3 ASN CB C 16.517 10.677 5.368 1.00 . A A . 3 ASN CB 1 1 29 33264 1 1 3 ASN CG C 16.421 9.230 5.855 1.00 . A A . 3 ASN CG 1 1 29 33265 1 1 3 ASN H H 16.458 12.854 3.973 1.00 . A A . 3 ASN H 1 1 29 33266 1 1 3 ASN HA H 15.971 10.036 3.397 1.00 . A A . 3 ASN HA 1 1 29 33267 1 1 3 ASN HB2 H 17.551 10.930 5.183 1.00 . A A . 3 ASN HB2 1 1 29 33268 1 1 3 ASN HB3 H 16.115 11.336 6.124 1.00 . A A . 3 ASN HB3 1 1 29 33269 1 1 3 ASN HD21 H 18.373 8.900 5.704 1.00 . A A . 3 ASN HD21 1 1 29 33270 1 1 3 ASN HD22 H 17.457 7.582 6.254 1.00 . A A . 3 ASN HD22 1 1 29 33271 1 1 3 ASN N N 16.037 12.144 3.444 1.00 . A A . 3 ASN N 1 1 29 33272 1 1 3 ASN ND2 N 17.507 8.512 5.946 1.00 . A A . 3 ASN ND2 1 1 29 33273 1 1 3 ASN O O 13.542 11.776 4.456 1.00 . A A . 3 ASN O 1 1 29 33274 1 1 3 ASN OD1 O 15.347 8.745 6.152 1.00 . A A . 3 ASN OD1 1 1 29 33275 1 1 4 GLU C C 11.431 10.021 3.736 1.00 . A A . 4 GLU C 1 1 29 33276 1 1 4 GLU CA C 12.247 9.459 4.905 1.00 . A A . 4 GLU CA 1 1 29 33277 1 1 4 GLU CB C 11.931 10.240 6.193 1.00 . A A . 4 GLU CB 1 1 29 33278 1 1 4 GLU CD C 10.958 8.338 7.488 1.00 . A A . 4 GLU CD 1 1 29 33279 1 1 4 GLU CG C 10.654 9.688 6.837 1.00 . A A . 4 GLU CG 1 1 29 33280 1 1 4 GLU H H 14.260 8.789 4.541 1.00 . A A . 4 GLU H 1 1 29 33281 1 1 4 GLU HA H 12.005 8.415 5.045 1.00 . A A . 4 GLU HA 1 1 29 33282 1 1 4 GLU HB2 H 12.754 10.134 6.885 1.00 . A A . 4 GLU HB2 1 1 29 33283 1 1 4 GLU HB3 H 11.793 11.286 5.962 1.00 . A A . 4 GLU HB3 1 1 29 33284 1 1 4 GLU HG2 H 10.301 10.381 7.588 1.00 . A A . 4 GLU HG2 1 1 29 33285 1 1 4 GLU HG3 H 9.895 9.560 6.081 1.00 . A A . 4 GLU HG3 1 1 29 33286 1 1 4 GLU N N 13.697 9.589 4.594 1.00 . A A . 4 GLU N 1 1 29 33287 1 1 4 GLU O O 11.904 10.852 2.986 1.00 . A A . 4 GLU O 1 1 29 33288 1 1 4 GLU OE1 O 12.105 7.924 7.440 1.00 . A A . 4 GLU OE1 1 1 29 33289 1 1 4 GLU OE2 O 10.037 7.738 8.022 1.00 . A A . 4 GLU OE2 1 1 29 33290 1 1 5 LYS C C 10.172 10.022 1.144 1.00 . A A . 5 LYS C 1 1 29 33291 1 1 5 LYS CA C 9.380 10.090 2.452 1.00 . A A . 5 LYS CA 1 1 29 33292 1 1 5 LYS CB C 8.988 11.545 2.732 1.00 . A A . 5 LYS CB 1 1 29 33293 1 1 5 LYS CD C 6.663 11.151 3.699 1.00 . A A . 5 LYS CD 1 1 29 33294 1 1 5 LYS CE C 6.251 10.034 4.666 1.00 . A A . 5 LYS CE 1 1 29 33295 1 1 5 LYS CG C 8.120 11.614 4.000 1.00 . A A . 5 LYS CG 1 1 29 33296 1 1 5 LYS H H 9.853 8.907 4.192 1.00 . A A . 5 LYS H 1 1 29 33297 1 1 5 LYS HA H 8.491 9.488 2.364 1.00 . A A . 5 LYS HA 1 1 29 33298 1 1 5 LYS HB2 H 9.881 12.135 2.876 1.00 . A A . 5 LYS HB2 1 1 29 33299 1 1 5 LYS HB3 H 8.431 11.938 1.895 1.00 . A A . 5 LYS HB3 1 1 29 33300 1 1 5 LYS HD2 H 5.988 11.987 3.822 1.00 . A A . 5 LYS HD2 1 1 29 33301 1 1 5 LYS HD3 H 6.584 10.783 2.687 1.00 . A A . 5 LYS HD3 1 1 29 33302 1 1 5 LYS HE2 H 6.275 10.407 5.679 1.00 . A A . 5 LYS HE2 1 1 29 33303 1 1 5 LYS HE3 H 5.251 9.702 4.428 1.00 . A A . 5 LYS HE3 1 1 29 33304 1 1 5 LYS HG2 H 8.562 10.983 4.760 1.00 . A A . 5 LYS HG2 1 1 29 33305 1 1 5 LYS HG3 H 8.106 12.634 4.357 1.00 . A A . 5 LYS HG3 1 1 29 33306 1 1 5 LYS HZ1 H 8.138 9.247 4.262 1.00 . A A . 5 LYS HZ1 1 1 29 33307 1 1 5 LYS HZ2 H 7.272 8.393 5.444 1.00 . A A . 5 LYS HZ2 1 1 29 33308 1 1 5 LYS HZ3 H 6.852 8.234 3.806 1.00 . A A . 5 LYS HZ3 1 1 29 33309 1 1 5 LYS N N 10.216 9.577 3.574 1.00 . A A . 5 LYS N 1 1 29 33310 1 1 5 LYS NZ N 7.200 8.891 4.535 1.00 . A A . 5 LYS NZ 1 1 29 33311 1 1 5 LYS O O 9.868 10.707 0.188 1.00 . A A . 5 LYS O 1 1 29 33312 1 1 6 ALA C C 12.519 7.661 -0.319 1.00 . A A . 6 ALA C 1 1 29 33313 1 1 6 ALA CA C 12.005 9.093 -0.159 1.00 . A A . 6 ALA CA 1 1 29 33314 1 1 6 ALA CB C 13.197 10.050 -0.071 1.00 . A A . 6 ALA CB 1 1 29 33315 1 1 6 ALA H H 11.421 8.659 1.873 1.00 . A A . 6 ALA H 1 1 29 33316 1 1 6 ALA HA H 11.399 9.354 -1.016 1.00 . A A . 6 ALA HA 1 1 29 33317 1 1 6 ALA HB1 H 12.842 11.045 0.154 1.00 . A A . 6 ALA HB1 1 1 29 33318 1 1 6 ALA HB2 H 13.865 9.721 0.711 1.00 . A A . 6 ALA HB2 1 1 29 33319 1 1 6 ALA HB3 H 13.722 10.059 -1.014 1.00 . A A . 6 ALA HB3 1 1 29 33320 1 1 6 ALA N N 11.190 9.202 1.091 1.00 . A A . 6 ALA N 1 1 29 33321 1 1 6 ALA O O 13.543 7.424 -0.927 1.00 . A A . 6 ALA O 1 1 29 33322 1 1 7 ARG C C 11.519 4.590 -1.040 1.00 . A A . 7 ARG C 1 1 29 33323 1 1 7 ARG CA C 12.261 5.279 0.114 1.00 . A A . 7 ARG CA 1 1 29 33324 1 1 7 ARG CB C 11.939 4.534 1.427 1.00 . A A . 7 ARG CB 1 1 29 33325 1 1 7 ARG CD C 12.682 6.192 3.204 1.00 . A A . 7 ARG CD 1 1 29 33326 1 1 7 ARG CG C 12.988 4.840 2.514 1.00 . A A . 7 ARG CG 1 1 29 33327 1 1 7 ARG CZ C 15.035 6.443 3.828 1.00 . A A . 7 ARG CZ 1 1 29 33328 1 1 7 ARG H H 10.993 6.919 0.713 1.00 . A A . 7 ARG H 1 1 29 33329 1 1 7 ARG HA H 13.322 5.240 -0.077 1.00 . A A . 7 ARG HA 1 1 29 33330 1 1 7 ARG HB2 H 10.964 4.842 1.779 1.00 . A A . 7 ARG HB2 1 1 29 33331 1 1 7 ARG HB3 H 11.926 3.469 1.240 1.00 . A A . 7 ARG HB3 1 1 29 33332 1 1 7 ARG HD2 H 12.000 6.769 2.605 1.00 . A A . 7 ARG HD2 1 1 29 33333 1 1 7 ARG HD3 H 12.226 6.009 4.174 1.00 . A A . 7 ARG HD3 1 1 29 33334 1 1 7 ARG HE H 13.958 7.924 3.072 1.00 . A A . 7 ARG HE 1 1 29 33335 1 1 7 ARG HG2 H 12.964 4.042 3.246 1.00 . A A . 7 ARG HG2 1 1 29 33336 1 1 7 ARG HG3 H 13.970 4.875 2.068 1.00 . A A . 7 ARG HG3 1 1 29 33337 1 1 7 ARG HH11 H 14.176 4.691 4.261 1.00 . A A . 7 ARG HH11 1 1 29 33338 1 1 7 ARG HH12 H 15.860 4.807 4.632 1.00 . A A . 7 ARG HH12 1 1 29 33339 1 1 7 ARG HH21 H 16.144 8.090 3.563 1.00 . A A . 7 ARG HH21 1 1 29 33340 1 1 7 ARG HH22 H 16.973 6.729 4.243 1.00 . A A . 7 ARG HH22 1 1 29 33341 1 1 7 ARG N N 11.816 6.702 0.226 1.00 . A A . 7 ARG N 1 1 29 33342 1 1 7 ARG NE N 13.943 6.987 3.356 1.00 . A A . 7 ARG NE 1 1 29 33343 1 1 7 ARG NH1 N 15.022 5.218 4.274 1.00 . A A . 7 ARG NH1 1 1 29 33344 1 1 7 ARG NH2 N 16.136 7.142 3.882 1.00 . A A . 7 ARG NH2 1 1 29 33345 1 1 7 ARG O O 11.837 4.759 -2.200 1.00 . A A . 7 ARG O 1 1 29 33346 1 1 8 ASP C C 8.824 3.952 -2.500 1.00 . A A . 8 ASP C 1 1 29 33347 1 1 8 ASP CA C 9.782 3.038 -1.729 1.00 . A A . 8 ASP CA 1 1 29 33348 1 1 8 ASP CB C 8.971 1.965 -1.012 1.00 . A A . 8 ASP CB 1 1 29 33349 1 1 8 ASP CG C 9.895 1.188 -0.072 1.00 . A A . 8 ASP CG 1 1 29 33350 1 1 8 ASP H H 10.339 3.659 0.244 1.00 . A A . 8 ASP H 1 1 29 33351 1 1 8 ASP HA H 10.462 2.564 -2.418 1.00 . A A . 8 ASP HA 1 1 29 33352 1 1 8 ASP HB2 H 8.180 2.437 -0.437 1.00 . A A . 8 ASP HB2 1 1 29 33353 1 1 8 ASP HB3 H 8.542 1.292 -1.738 1.00 . A A . 8 ASP HB3 1 1 29 33354 1 1 8 ASP N N 10.551 3.788 -0.704 1.00 . A A . 8 ASP N 1 1 29 33355 1 1 8 ASP O O 9.100 5.107 -2.757 1.00 . A A . 8 ASP O 1 1 29 33356 1 1 8 ASP OD1 O 11.036 0.973 -0.445 1.00 . A A . 8 ASP OD1 1 1 29 33357 1 1 8 ASP OD2 O 9.446 0.819 1.000 1.00 . A A . 8 ASP OD2 1 1 29 33358 1 1 9 TRP C C 6.118 5.292 -2.725 1.00 . A A . 9 TRP C 1 1 29 33359 1 1 9 TRP CA C 6.663 4.171 -3.610 1.00 . A A . 9 TRP CA 1 1 29 33360 1 1 9 TRP CB C 5.514 3.210 -3.945 1.00 . A A . 9 TRP CB 1 1 29 33361 1 1 9 TRP CD1 C 7.074 1.350 -4.774 1.00 . A A . 9 TRP CD1 1 1 29 33362 1 1 9 TRP CD2 C 5.261 1.630 -6.075 1.00 . A A . 9 TRP CD2 1 1 29 33363 1 1 9 TRP CE2 C 6.033 0.590 -6.662 1.00 . A A . 9 TRP CE2 1 1 29 33364 1 1 9 TRP CE3 C 4.051 1.994 -6.700 1.00 . A A . 9 TRP CE3 1 1 29 33365 1 1 9 TRP CG C 5.961 2.129 -4.899 1.00 . A A . 9 TRP CG 1 1 29 33366 1 1 9 TRP CH2 C 4.403 0.304 -8.432 1.00 . A A . 9 TRP CH2 1 1 29 33367 1 1 9 TRP CZ2 C 5.614 -0.067 -7.828 1.00 . A A . 9 TRP CZ2 1 1 29 33368 1 1 9 TRP CZ3 C 3.620 1.332 -7.869 1.00 . A A . 9 TRP CZ3 1 1 29 33369 1 1 9 TRP H H 7.511 2.484 -2.611 1.00 . A A . 9 TRP H 1 1 29 33370 1 1 9 TRP HA H 7.086 4.574 -4.519 1.00 . A A . 9 TRP HA 1 1 29 33371 1 1 9 TRP HB2 H 5.144 2.761 -3.037 1.00 . A A . 9 TRP HB2 1 1 29 33372 1 1 9 TRP HB3 H 4.718 3.778 -4.405 1.00 . A A . 9 TRP HB3 1 1 29 33373 1 1 9 TRP HD1 H 7.819 1.429 -4.004 1.00 . A A . 9 TRP HD1 1 1 29 33374 1 1 9 TRP HE1 H 7.848 -0.179 -6.000 1.00 . A A . 9 TRP HE1 1 1 29 33375 1 1 9 TRP HE3 H 3.449 2.775 -6.274 1.00 . A A . 9 TRP HE3 1 1 29 33376 1 1 9 TRP HH2 H 4.070 -0.202 -9.326 1.00 . A A . 9 TRP HH2 1 1 29 33377 1 1 9 TRP HZ2 H 6.215 -0.856 -8.253 1.00 . A A . 9 TRP HZ2 1 1 29 33378 1 1 9 TRP HZ3 H 2.689 1.615 -8.335 1.00 . A A . 9 TRP HZ3 1 1 29 33379 1 1 9 TRP N N 7.691 3.414 -2.851 1.00 . A A . 9 TRP N 1 1 29 33380 1 1 9 TRP NE1 N 7.131 0.470 -5.841 1.00 . A A . 9 TRP NE1 1 1 29 33381 1 1 9 TRP O O 5.374 5.047 -1.798 1.00 . A A . 9 TRP O 1 1 29 33382 1 1 10 HIS C C 4.455 7.467 -1.945 1.00 . A A . 10 HIS C 1 1 29 33383 1 1 10 HIS CA C 5.958 7.654 -2.181 1.00 . A A . 10 HIS CA 1 1 29 33384 1 1 10 HIS CB C 6.200 8.974 -2.918 1.00 . A A . 10 HIS CB 1 1 29 33385 1 1 10 HIS CD2 C 8.652 9.854 -2.579 1.00 . A A . 10 HIS CD2 1 1 29 33386 1 1 10 HIS CE1 C 9.591 8.822 -4.238 1.00 . A A . 10 HIS CE1 1 1 29 33387 1 1 10 HIS CG C 7.670 9.128 -3.203 1.00 . A A . 10 HIS CG 1 1 29 33388 1 1 10 HIS H H 7.065 6.694 -3.765 1.00 . A A . 10 HIS H 1 1 29 33389 1 1 10 HIS HA H 6.471 7.671 -1.230 1.00 . A A . 10 HIS HA 1 1 29 33390 1 1 10 HIS HB2 H 5.650 8.973 -3.848 1.00 . A A . 10 HIS HB2 1 1 29 33391 1 1 10 HIS HB3 H 5.867 9.797 -2.303 1.00 . A A . 10 HIS HB3 1 1 29 33392 1 1 10 HIS HD1 H 7.859 7.879 -4.904 1.00 . A A . 10 HIS HD1 1 1 29 33393 1 1 10 HIS HD2 H 8.507 10.482 -1.713 1.00 . A A . 10 HIS HD2 1 1 29 33394 1 1 10 HIS HE1 H 10.323 8.463 -4.945 1.00 . A A . 10 HIS HE1 1 1 29 33395 1 1 10 HIS N N 6.471 6.519 -3.007 1.00 . A A . 10 HIS N 1 1 29 33396 1 1 10 HIS ND1 N 8.290 8.478 -4.259 1.00 . A A . 10 HIS ND1 1 1 29 33397 1 1 10 HIS NE2 N 9.865 9.659 -3.233 1.00 . A A . 10 HIS NE2 1 1 29 33398 1 1 10 HIS O O 3.805 6.703 -2.631 1.00 . A A . 10 HIS O 1 1 29 33399 1 1 11 ARG C C 1.628 8.231 -1.973 1.00 . A A . 11 ARG C 1 1 29 33400 1 1 11 ARG CA C 2.443 7.981 -0.700 1.00 . A A . 11 ARG CA 1 1 29 33401 1 1 11 ARG CB C 2.020 8.976 0.379 1.00 . A A . 11 ARG CB 1 1 29 33402 1 1 11 ARG CD C 2.103 9.405 2.837 1.00 . A A . 11 ARG CD 1 1 29 33403 1 1 11 ARG CG C 2.768 8.666 1.677 1.00 . A A . 11 ARG CG 1 1 29 33404 1 1 11 ARG CZ C 0.165 9.045 4.241 1.00 . A A . 11 ARG CZ 1 1 29 33405 1 1 11 ARG H H 4.441 8.746 -0.428 1.00 . A A . 11 ARG H 1 1 29 33406 1 1 11 ARG HA H 2.256 6.976 -0.349 1.00 . A A . 11 ARG HA 1 1 29 33407 1 1 11 ARG HB2 H 2.256 9.979 0.057 1.00 . A A . 11 ARG HB2 1 1 29 33408 1 1 11 ARG HB3 H 0.957 8.890 0.549 1.00 . A A . 11 ARG HB3 1 1 29 33409 1 1 11 ARG HD2 H 2.728 9.338 3.713 1.00 . A A . 11 ARG HD2 1 1 29 33410 1 1 11 ARG HD3 H 1.963 10.443 2.570 1.00 . A A . 11 ARG HD3 1 1 29 33411 1 1 11 ARG HE H 0.371 8.178 2.469 1.00 . A A . 11 ARG HE 1 1 29 33412 1 1 11 ARG HG2 H 2.740 7.601 1.863 1.00 . A A . 11 ARG HG2 1 1 29 33413 1 1 11 ARG HG3 H 3.793 8.988 1.587 1.00 . A A . 11 ARG HG3 1 1 29 33414 1 1 11 ARG HH11 H 1.596 10.269 4.917 1.00 . A A . 11 ARG HH11 1 1 29 33415 1 1 11 ARG HH12 H 0.235 10.052 5.969 1.00 . A A . 11 ARG HH12 1 1 29 33416 1 1 11 ARG HH21 H -1.410 7.882 3.824 1.00 . A A . 11 ARG HH21 1 1 29 33417 1 1 11 ARG HH22 H -1.465 8.699 5.350 1.00 . A A . 11 ARG HH22 1 1 29 33418 1 1 11 ARG N N 3.900 8.142 -0.979 1.00 . A A . 11 ARG N 1 1 29 33419 1 1 11 ARG NE N 0.780 8.784 3.121 1.00 . A A . 11 ARG NE 1 1 29 33420 1 1 11 ARG NH1 N 0.708 9.851 5.110 1.00 . A A . 11 ARG NH1 1 1 29 33421 1 1 11 ARG NH2 N -0.993 8.499 4.491 1.00 . A A . 11 ARG NH2 1 1 29 33422 1 1 11 ARG O O 0.530 7.730 -2.126 1.00 . A A . 11 ARG O 1 1 29 33423 1 1 12 ALA C C 1.739 8.224 -5.183 1.00 . A A . 12 ALA C 1 1 29 33424 1 1 12 ALA CA C 1.389 9.285 -4.142 1.00 . A A . 12 ALA CA 1 1 29 33425 1 1 12 ALA CB C 1.758 10.665 -4.676 1.00 . A A . 12 ALA CB 1 1 29 33426 1 1 12 ALA H H 3.026 9.412 -2.743 1.00 . A A . 12 ALA H 1 1 29 33427 1 1 12 ALA HA H 0.323 9.251 -3.947 1.00 . A A . 12 ALA HA 1 1 29 33428 1 1 12 ALA HB1 H 1.530 11.410 -3.929 1.00 . A A . 12 ALA HB1 1 1 29 33429 1 1 12 ALA HB2 H 2.811 10.693 -4.907 1.00 . A A . 12 ALA HB2 1 1 29 33430 1 1 12 ALA HB3 H 1.186 10.866 -5.570 1.00 . A A . 12 ALA HB3 1 1 29 33431 1 1 12 ALA N N 2.145 9.010 -2.884 1.00 . A A . 12 ALA N 1 1 29 33432 1 1 12 ALA O O 0.945 7.904 -6.039 1.00 . A A . 12 ALA O 1 1 29 33433 1 1 13 ASP C C 2.394 5.400 -5.824 1.00 . A A . 13 ASP C 1 1 29 33434 1 1 13 ASP CA C 3.270 6.612 -6.103 1.00 . A A . 13 ASP CA 1 1 29 33435 1 1 13 ASP CB C 4.747 6.234 -5.960 1.00 . A A . 13 ASP CB 1 1 29 33436 1 1 13 ASP CG C 5.619 7.339 -6.561 1.00 . A A . 13 ASP CG 1 1 29 33437 1 1 13 ASP H H 3.546 7.918 -4.410 1.00 . A A . 13 ASP H 1 1 29 33438 1 1 13 ASP HA H 3.080 6.970 -7.099 1.00 . A A . 13 ASP HA 1 1 29 33439 1 1 13 ASP HB2 H 4.986 6.114 -4.916 1.00 . A A . 13 ASP HB2 1 1 29 33440 1 1 13 ASP HB3 H 4.935 5.306 -6.484 1.00 . A A . 13 ASP HB3 1 1 29 33441 1 1 13 ASP N N 2.913 7.661 -5.113 1.00 . A A . 13 ASP N 1 1 29 33442 1 1 13 ASP O O 2.124 4.596 -6.692 1.00 . A A . 13 ASP O 1 1 29 33443 1 1 13 ASP OD1 O 5.150 8.462 -6.635 1.00 . A A . 13 ASP OD1 1 1 29 33444 1 1 13 ASP OD2 O 6.740 7.042 -6.939 1.00 . A A . 13 ASP OD2 1 1 29 33445 1 1 14 VAL C C -0.354 4.386 -4.809 1.00 . A A . 14 VAL C 1 1 29 33446 1 1 14 VAL CA C 1.051 4.145 -4.247 1.00 . A A . 14 VAL CA 1 1 29 33447 1 1 14 VAL CB C 0.975 4.047 -2.719 1.00 . A A . 14 VAL CB 1 1 29 33448 1 1 14 VAL CG1 C -0.109 3.044 -2.313 1.00 . A A . 14 VAL CG1 1 1 29 33449 1 1 14 VAL CG2 C 2.329 3.590 -2.168 1.00 . A A . 14 VAL CG2 1 1 29 33450 1 1 14 VAL H H 2.149 5.964 -3.940 1.00 . A A . 14 VAL H 1 1 29 33451 1 1 14 VAL HA H 1.456 3.228 -4.650 1.00 . A A . 14 VAL HA 1 1 29 33452 1 1 14 VAL HB H 0.732 5.018 -2.311 1.00 . A A . 14 VAL HB 1 1 29 33453 1 1 14 VAL HG11 H -0.023 2.157 -2.922 1.00 . A A . 14 VAL HG11 1 1 29 33454 1 1 14 VAL HG12 H 0.012 2.782 -1.272 1.00 . A A . 14 VAL HG12 1 1 29 33455 1 1 14 VAL HG13 H -1.082 3.491 -2.460 1.00 . A A . 14 VAL HG13 1 1 29 33456 1 1 14 VAL HG21 H 2.623 2.671 -2.650 1.00 . A A . 14 VAL HG21 1 1 29 33457 1 1 14 VAL HG22 H 3.069 4.350 -2.360 1.00 . A A . 14 VAL HG22 1 1 29 33458 1 1 14 VAL HG23 H 2.250 3.428 -1.102 1.00 . A A . 14 VAL HG23 1 1 29 33459 1 1 14 VAL N N 1.928 5.285 -4.612 1.00 . A A . 14 VAL N 1 1 29 33460 1 1 14 VAL O O -0.863 3.599 -5.581 1.00 . A A . 14 VAL O 1 1 29 33461 1 1 15 ILE C C -2.321 6.184 -6.385 1.00 . A A . 15 ILE C 1 1 29 33462 1 1 15 ILE CA C -2.369 5.730 -4.924 1.00 . A A . 15 ILE CA 1 1 29 33463 1 1 15 ILE CB C -3.044 6.821 -4.083 1.00 . A A . 15 ILE CB 1 1 29 33464 1 1 15 ILE CD1 C -2.805 7.804 -1.770 1.00 . A A . 15 ILE CD1 1 1 29 33465 1 1 15 ILE CG1 C -2.908 6.504 -2.569 1.00 . A A . 15 ILE CG1 1 1 29 33466 1 1 15 ILE CG2 C -4.530 6.885 -4.465 1.00 . A A . 15 ILE CG2 1 1 29 33467 1 1 15 ILE H H -0.568 6.083 -3.787 1.00 . A A . 15 ILE H 1 1 29 33468 1 1 15 ILE HA H -2.953 4.821 -4.854 1.00 . A A . 15 ILE HA 1 1 29 33469 1 1 15 ILE HB H -2.579 7.772 -4.305 1.00 . A A . 15 ILE HB 1 1 29 33470 1 1 15 ILE HD11 H -3.628 8.453 -2.027 1.00 . A A . 15 ILE HD11 1 1 29 33471 1 1 15 ILE HD12 H -2.834 7.580 -0.714 1.00 . A A . 15 ILE HD12 1 1 29 33472 1 1 15 ILE HD13 H -1.871 8.291 -2.008 1.00 . A A . 15 ILE HD13 1 1 29 33473 1 1 15 ILE HG12 H -3.769 5.946 -2.230 1.00 . A A . 15 ILE HG12 1 1 29 33474 1 1 15 ILE HG13 H -2.021 5.921 -2.391 1.00 . A A . 15 ILE HG13 1 1 29 33475 1 1 15 ILE HG21 H -4.972 5.902 -4.365 1.00 . A A . 15 ILE HG21 1 1 29 33476 1 1 15 ILE HG22 H -5.041 7.576 -3.810 1.00 . A A . 15 ILE HG22 1 1 29 33477 1 1 15 ILE HG23 H -4.625 7.220 -5.487 1.00 . A A . 15 ILE HG23 1 1 29 33478 1 1 15 ILE N N -0.988 5.462 -4.420 1.00 . A A . 15 ILE N 1 1 29 33479 1 1 15 ILE O O -3.083 5.725 -7.201 1.00 . A A . 15 ILE O 1 1 29 33480 1 1 16 ALA C C -1.207 6.311 -9.050 1.00 . A A . 16 ALA C 1 1 29 33481 1 1 16 ALA CA C -1.392 7.536 -8.152 1.00 . A A . 16 ALA CA 1 1 29 33482 1 1 16 ALA CB C -0.227 8.506 -8.356 1.00 . A A . 16 ALA CB 1 1 29 33483 1 1 16 ALA H H -0.828 7.463 -6.065 1.00 . A A . 16 ALA H 1 1 29 33484 1 1 16 ALA HA H -2.317 8.026 -8.406 1.00 . A A . 16 ALA HA 1 1 29 33485 1 1 16 ALA HB1 H -0.217 9.228 -7.553 1.00 . A A . 16 ALA HB1 1 1 29 33486 1 1 16 ALA HB2 H 0.703 7.958 -8.361 1.00 . A A . 16 ALA HB2 1 1 29 33487 1 1 16 ALA HB3 H -0.348 9.020 -9.298 1.00 . A A . 16 ALA HB3 1 1 29 33488 1 1 16 ALA N N -1.445 7.087 -6.731 1.00 . A A . 16 ALA N 1 1 29 33489 1 1 16 ALA O O -1.852 6.169 -10.071 1.00 . A A . 16 ALA O 1 1 29 33490 1 1 17 GLY C C -1.340 3.319 -9.480 1.00 . A A . 17 GLY C 1 1 29 33491 1 1 17 GLY CA C -0.090 4.200 -9.486 1.00 . A A . 17 GLY CA 1 1 29 33492 1 1 17 GLY H H 0.171 5.560 -7.839 1.00 . A A . 17 GLY H 1 1 29 33493 1 1 17 GLY HA2 H 0.150 4.485 -10.501 1.00 . A A . 17 GLY HA2 1 1 29 33494 1 1 17 GLY HA3 H 0.735 3.648 -9.062 1.00 . A A . 17 GLY HA3 1 1 29 33495 1 1 17 GLY N N -0.330 5.423 -8.669 1.00 . A A . 17 GLY N 1 1 29 33496 1 1 17 GLY O O -1.823 2.901 -10.514 1.00 . A A . 17 GLY O 1 1 29 33497 1 1 18 LEU C C -4.245 2.897 -8.936 1.00 . A A . 18 LEU C 1 1 29 33498 1 1 18 LEU CA C -3.082 2.175 -8.248 1.00 . A A . 18 LEU CA 1 1 29 33499 1 1 18 LEU CB C -3.428 1.936 -6.769 1.00 . A A . 18 LEU CB 1 1 29 33500 1 1 18 LEU CD1 C -2.411 1.162 -4.601 1.00 . A A . 18 LEU CD1 1 1 29 33501 1 1 18 LEU CD2 C -2.785 -0.476 -6.428 1.00 . A A . 18 LEU CD2 1 1 29 33502 1 1 18 LEU CG C -2.405 0.980 -6.123 1.00 . A A . 18 LEU CG 1 1 29 33503 1 1 18 LEU H H -1.458 3.376 -7.503 1.00 . A A . 18 LEU H 1 1 29 33504 1 1 18 LEU HA H -2.898 1.235 -8.741 1.00 . A A . 18 LEU HA 1 1 29 33505 1 1 18 LEU HB2 H -3.414 2.886 -6.251 1.00 . A A . 18 LEU HB2 1 1 29 33506 1 1 18 LEU HB3 H -4.413 1.506 -6.695 1.00 . A A . 18 LEU HB3 1 1 29 33507 1 1 18 LEU HD11 H -2.288 2.204 -4.357 1.00 . A A . 18 LEU HD11 1 1 29 33508 1 1 18 LEU HD12 H -3.347 0.805 -4.200 1.00 . A A . 18 LEU HD12 1 1 29 33509 1 1 18 LEU HD13 H -1.596 0.596 -4.175 1.00 . A A . 18 LEU HD13 1 1 29 33510 1 1 18 LEU HD21 H -3.779 -0.670 -6.059 1.00 . A A . 18 LEU HD21 1 1 29 33511 1 1 18 LEU HD22 H -2.756 -0.649 -7.490 1.00 . A A . 18 LEU HD22 1 1 29 33512 1 1 18 LEU HD23 H -2.086 -1.138 -5.937 1.00 . A A . 18 LEU HD23 1 1 29 33513 1 1 18 LEU HG H -1.418 1.189 -6.508 1.00 . A A . 18 LEU HG 1 1 29 33514 1 1 18 LEU N N -1.865 3.031 -8.325 1.00 . A A . 18 LEU N 1 1 29 33515 1 1 18 LEU O O -4.870 2.377 -9.838 1.00 . A A . 18 LEU O 1 1 29 33516 1 1 19 LYS C C -5.425 5.001 -10.629 1.00 . A A . 19 LYS C 1 1 29 33517 1 1 19 LYS CA C -5.649 4.871 -9.120 1.00 . A A . 19 LYS CA 1 1 29 33518 1 1 19 LYS CB C -5.684 6.267 -8.492 1.00 . A A . 19 LYS CB 1 1 29 33519 1 1 19 LYS CD C -7.052 8.364 -8.190 1.00 . A A . 19 LYS CD 1 1 29 33520 1 1 19 LYS CE C -6.344 9.415 -9.055 1.00 . A A . 19 LYS CE 1 1 29 33521 1 1 19 LYS CG C -6.988 6.982 -8.873 1.00 . A A . 19 LYS CG 1 1 29 33522 1 1 19 LYS H H -4.015 4.480 -7.783 1.00 . A A . 19 LYS H 1 1 29 33523 1 1 19 LYS HA H -6.585 4.368 -8.933 1.00 . A A . 19 LYS HA 1 1 29 33524 1 1 19 LYS HB2 H -5.625 6.176 -7.417 1.00 . A A . 19 LYS HB2 1 1 29 33525 1 1 19 LYS HB3 H -4.844 6.838 -8.849 1.00 . A A . 19 LYS HB3 1 1 29 33526 1 1 19 LYS HD2 H -8.086 8.652 -8.063 1.00 . A A . 19 LYS HD2 1 1 29 33527 1 1 19 LYS HD3 H -6.574 8.317 -7.223 1.00 . A A . 19 LYS HD3 1 1 29 33528 1 1 19 LYS HE2 H -6.085 10.267 -8.446 1.00 . A A . 19 LYS HE2 1 1 29 33529 1 1 19 LYS HE3 H -5.445 8.992 -9.479 1.00 . A A . 19 LYS HE3 1 1 29 33530 1 1 19 LYS HG2 H -7.030 7.104 -9.945 1.00 . A A . 19 LYS HG2 1 1 29 33531 1 1 19 LYS HG3 H -7.828 6.385 -8.550 1.00 . A A . 19 LYS HG3 1 1 29 33532 1 1 19 LYS HZ1 H -8.241 9.774 -9.832 1.00 . A A . 19 LYS HZ1 1 1 29 33533 1 1 19 LYS HZ2 H -7.045 10.833 -10.411 1.00 . A A . 19 LYS HZ2 1 1 29 33534 1 1 19 LYS HZ3 H -7.117 9.233 -10.980 1.00 . A A . 19 LYS HZ3 1 1 29 33535 1 1 19 LYS N N -4.532 4.093 -8.510 1.00 . A A . 19 LYS N 1 1 29 33536 1 1 19 LYS NZ N -7.256 9.846 -10.152 1.00 . A A . 19 LYS NZ 1 1 29 33537 1 1 19 LYS O O -6.307 5.402 -11.363 1.00 . A A . 19 LYS O 1 1 29 33538 1 1 20 LYS C C -5.084 4.032 -13.312 1.00 . A A . 20 LYS C 1 1 29 33539 1 1 20 LYS CA C -3.999 4.787 -12.564 1.00 . A A . 20 LYS CA 1 1 29 33540 1 1 20 LYS CB C -2.622 4.212 -12.908 1.00 . A A . 20 LYS CB 1 1 29 33541 1 1 20 LYS CD C -0.919 3.966 -14.730 1.00 . A A . 20 LYS CD 1 1 29 33542 1 1 20 LYS CE C -0.247 4.743 -15.874 1.00 . A A . 20 LYS CE 1 1 29 33543 1 1 20 LYS CG C -2.211 4.677 -14.308 1.00 . A A . 20 LYS CG 1 1 29 33544 1 1 20 LYS H H -3.559 4.349 -10.499 1.00 . A A . 20 LYS H 1 1 29 33545 1 1 20 LYS HA H -4.045 5.824 -12.844 1.00 . A A . 20 LYS HA 1 1 29 33546 1 1 20 LYS HB2 H -1.898 4.558 -12.186 1.00 . A A . 20 LYS HB2 1 1 29 33547 1 1 20 LYS HB3 H -2.667 3.133 -12.886 1.00 . A A . 20 LYS HB3 1 1 29 33548 1 1 20 LYS HD2 H -0.244 3.911 -13.885 1.00 . A A . 20 LYS HD2 1 1 29 33549 1 1 20 LYS HD3 H -1.155 2.967 -15.065 1.00 . A A . 20 LYS HD3 1 1 29 33550 1 1 20 LYS HE2 H 0.422 5.485 -15.461 1.00 . A A . 20 LYS HE2 1 1 29 33551 1 1 20 LYS HE3 H 0.313 4.058 -16.494 1.00 . A A . 20 LYS HE3 1 1 29 33552 1 1 20 LYS HG2 H -2.998 4.439 -15.009 1.00 . A A . 20 LYS HG2 1 1 29 33553 1 1 20 LYS HG3 H -2.049 5.745 -14.297 1.00 . A A . 20 LYS HG3 1 1 29 33554 1 1 20 LYS HZ1 H -2.171 4.874 -16.662 1.00 . A A . 20 LYS HZ1 1 1 29 33555 1 1 20 LYS HZ2 H -1.458 6.378 -16.322 1.00 . A A . 20 LYS HZ2 1 1 29 33556 1 1 20 LYS HZ3 H -0.961 5.492 -17.680 1.00 . A A . 20 LYS HZ3 1 1 29 33557 1 1 20 LYS N N -4.257 4.670 -11.102 1.00 . A A . 20 LYS N 1 1 29 33558 1 1 20 LYS NZ N -1.288 5.423 -16.697 1.00 . A A . 20 LYS NZ 1 1 29 33559 1 1 20 LYS O O -5.452 4.376 -14.418 1.00 . A A . 20 LYS O 1 1 29 33560 1 1 21 ARG C C -8.014 2.835 -12.730 1.00 . A A . 21 ARG C 1 1 29 33561 1 1 21 ARG CA C -6.736 2.269 -13.324 1.00 . A A . 21 ARG CA 1 1 29 33562 1 1 21 ARG CB C -6.625 0.781 -12.959 1.00 . A A . 21 ARG CB 1 1 29 33563 1 1 21 ARG CD C -4.143 0.273 -13.075 1.00 . A A . 21 ARG CD 1 1 29 33564 1 1 21 ARG CG C -5.505 0.095 -13.771 1.00 . A A . 21 ARG CG 1 1 29 33565 1 1 21 ARG CZ C -2.975 -0.450 -15.094 1.00 . A A . 21 ARG CZ 1 1 29 33566 1 1 21 ARG H H -5.339 2.795 -11.791 1.00 . A A . 21 ARG H 1 1 29 33567 1 1 21 ARG HA H -6.734 2.402 -14.397 1.00 . A A . 21 ARG HA 1 1 29 33568 1 1 21 ARG HB2 H -6.412 0.689 -11.902 1.00 . A A . 21 ARG HB2 1 1 29 33569 1 1 21 ARG HB3 H -7.566 0.298 -13.171 1.00 . A A . 21 ARG HB3 1 1 29 33570 1 1 21 ARG HD2 H -4.145 1.174 -12.487 1.00 . A A . 21 ARG HD2 1 1 29 33571 1 1 21 ARG HD3 H -3.953 -0.578 -12.421 1.00 . A A . 21 ARG HD3 1 1 29 33572 1 1 21 ARG HE H -2.472 1.181 -14.087 1.00 . A A . 21 ARG HE 1 1 29 33573 1 1 21 ARG HG2 H -5.732 -0.957 -13.857 1.00 . A A . 21 ARG HG2 1 1 29 33574 1 1 21 ARG HG3 H -5.458 0.525 -14.762 1.00 . A A . 21 ARG HG3 1 1 29 33575 1 1 21 ARG HH11 H -4.291 -1.744 -14.321 1.00 . A A . 21 ARG HH11 1 1 29 33576 1 1 21 ARG HH12 H -3.601 -2.198 -15.840 1.00 . A A . 21 ARG HH12 1 1 29 33577 1 1 21 ARG HH21 H -1.557 0.586 -16.053 1.00 . A A . 21 ARG HH21 1 1 29 33578 1 1 21 ARG HH22 H -2.051 -0.888 -16.814 1.00 . A A . 21 ARG HH22 1 1 29 33579 1 1 21 ARG N N -5.632 3.029 -12.694 1.00 . A A . 21 ARG N 1 1 29 33580 1 1 21 ARG NE N -3.072 0.408 -14.113 1.00 . A A . 21 ARG NE 1 1 29 33581 1 1 21 ARG NH1 N -3.679 -1.550 -15.083 1.00 . A A . 21 ARG NH1 1 1 29 33582 1 1 21 ARG NH2 N -2.129 -0.234 -16.062 1.00 . A A . 21 ARG NH2 1 1 29 33583 1 1 21 ARG O O -8.545 3.827 -13.188 1.00 . A A . 21 ARG O 1 1 29 33584 1 1 22 LYS C C -9.668 2.289 -9.545 1.00 . A A . 22 LYS C 1 1 29 33585 1 1 22 LYS CA C -9.709 2.743 -11.007 1.00 . A A . 22 LYS CA 1 1 29 33586 1 1 22 LYS CB C -10.969 2.190 -11.680 1.00 . A A . 22 LYS CB 1 1 29 33587 1 1 22 LYS CD C -12.588 2.536 -13.550 1.00 . A A . 22 LYS CD 1 1 29 33588 1 1 22 LYS CE C -12.746 3.042 -14.985 1.00 . A A . 22 LYS CE 1 1 29 33589 1 1 22 LYS CG C -11.181 2.861 -13.040 1.00 . A A . 22 LYS CG 1 1 29 33590 1 1 22 LYS H H -8.024 1.449 -11.324 1.00 . A A . 22 LYS H 1 1 29 33591 1 1 22 LYS HA H -9.703 3.827 -11.048 1.00 . A A . 22 LYS HA 1 1 29 33592 1 1 22 LYS HB2 H -10.861 1.124 -11.817 1.00 . A A . 22 LYS HB2 1 1 29 33593 1 1 22 LYS HB3 H -11.824 2.384 -11.050 1.00 . A A . 22 LYS HB3 1 1 29 33594 1 1 22 LYS HD2 H -12.739 1.467 -13.526 1.00 . A A . 22 LYS HD2 1 1 29 33595 1 1 22 LYS HD3 H -13.319 3.017 -12.917 1.00 . A A . 22 LYS HD3 1 1 29 33596 1 1 22 LYS HE2 H -12.507 4.095 -15.024 1.00 . A A . 22 LYS HE2 1 1 29 33597 1 1 22 LYS HE3 H -12.077 2.496 -15.635 1.00 . A A . 22 LYS HE3 1 1 29 33598 1 1 22 LYS HG2 H -11.071 3.931 -12.937 1.00 . A A . 22 LYS HG2 1 1 29 33599 1 1 22 LYS HG3 H -10.451 2.489 -13.743 1.00 . A A . 22 LYS HG3 1 1 29 33600 1 1 22 LYS HZ1 H -14.626 2.163 -14.797 1.00 . A A . 22 LYS HZ1 1 1 29 33601 1 1 22 LYS HZ2 H -14.661 3.742 -15.414 1.00 . A A . 22 LYS HZ2 1 1 29 33602 1 1 22 LYS HZ3 H -14.156 2.458 -16.403 1.00 . A A . 22 LYS HZ3 1 1 29 33603 1 1 22 LYS N N -8.491 2.228 -11.687 1.00 . A A . 22 LYS N 1 1 29 33604 1 1 22 LYS NZ N -14.154 2.836 -15.433 1.00 . A A . 22 LYS NZ 1 1 29 33605 1 1 22 LYS O O -10.522 1.548 -9.101 1.00 . A A . 22 LYS O 1 1 29 33606 1 1 23 LEU C C -8.391 3.479 -6.446 1.00 . A A . 23 LEU C 1 1 29 33607 1 1 23 LEU CA C -8.549 2.269 -7.372 1.00 . A A . 23 LEU CA 1 1 29 33608 1 1 23 LEU CB C -7.298 1.409 -7.218 1.00 . A A . 23 LEU CB 1 1 29 33609 1 1 23 LEU CD1 C -6.103 -0.682 -7.836 1.00 . A A . 23 LEU CD1 1 1 29 33610 1 1 23 LEU CD2 C -8.605 -0.708 -7.645 1.00 . A A . 23 LEU CD2 1 1 29 33611 1 1 23 LEU CG C -7.383 0.129 -8.060 1.00 . A A . 23 LEU CG 1 1 29 33612 1 1 23 LEU H H -7.984 3.283 -9.193 1.00 . A A . 23 LEU H 1 1 29 33613 1 1 23 LEU HA H -9.415 1.703 -7.073 1.00 . A A . 23 LEU HA 1 1 29 33614 1 1 23 LEU HB2 H -6.449 1.985 -7.541 1.00 . A A . 23 LEU HB2 1 1 29 33615 1 1 23 LEU HB3 H -7.174 1.144 -6.179 1.00 . A A . 23 LEU HB3 1 1 29 33616 1 1 23 LEU HD11 H -5.993 -0.893 -6.780 1.00 . A A . 23 LEU HD11 1 1 29 33617 1 1 23 LEU HD12 H -6.160 -1.610 -8.385 1.00 . A A . 23 LEU HD12 1 1 29 33618 1 1 23 LEU HD13 H -5.252 -0.113 -8.178 1.00 . A A . 23 LEU HD13 1 1 29 33619 1 1 23 LEU HD21 H -8.752 -0.633 -6.577 1.00 . A A . 23 LEU HD21 1 1 29 33620 1 1 23 LEU HD22 H -9.482 -0.342 -8.155 1.00 . A A . 23 LEU HD22 1 1 29 33621 1 1 23 LEU HD23 H -8.444 -1.743 -7.913 1.00 . A A . 23 LEU HD23 1 1 29 33622 1 1 23 LEU HG H -7.459 0.393 -9.106 1.00 . A A . 23 LEU HG 1 1 29 33623 1 1 23 LEU N N -8.670 2.703 -8.803 1.00 . A A . 23 LEU N 1 1 29 33624 1 1 23 LEU O O -7.822 4.490 -6.804 1.00 . A A . 23 LEU O 1 1 29 33625 1 1 24 SER C C -8.722 3.854 -2.839 1.00 . A A . 24 SER C 1 1 29 33626 1 1 24 SER CA C -8.755 4.463 -4.246 1.00 . A A . 24 SER CA 1 1 29 33627 1 1 24 SER CB C -9.960 5.396 -4.368 1.00 . A A . 24 SER CB 1 1 29 33628 1 1 24 SER H H -9.317 2.520 -4.977 1.00 . A A . 24 SER H 1 1 29 33629 1 1 24 SER HA H -7.845 5.017 -4.422 1.00 . A A . 24 SER HA 1 1 29 33630 1 1 24 SER HB2 H -10.023 6.024 -3.495 1.00 . A A . 24 SER HB2 1 1 29 33631 1 1 24 SER HB3 H -9.844 6.016 -5.248 1.00 . A A . 24 SER HB3 1 1 29 33632 1 1 24 SER HG H -11.025 3.981 -5.178 1.00 . A A . 24 SER HG 1 1 29 33633 1 1 24 SER N N -8.879 3.357 -5.238 1.00 . A A . 24 SER N 1 1 29 33634 1 1 24 SER O O -9.567 3.050 -2.500 1.00 . A A . 24 SER O 1 1 29 33635 1 1 24 SER OG O -11.148 4.619 -4.471 1.00 . A A . 24 SER OG 1 1 29 33636 1 1 25 LEU C C -9.123 3.668 -0.018 1.00 . A A . 25 LEU C 1 1 29 33637 1 1 25 LEU CA C -7.722 3.618 -0.633 1.00 . A A . 25 LEU CA 1 1 29 33638 1 1 25 LEU CB C -6.755 4.397 0.270 1.00 . A A . 25 LEU CB 1 1 29 33639 1 1 25 LEU CD1 C -4.517 5.526 0.270 1.00 . A A . 25 LEU CD1 1 1 29 33640 1 1 25 LEU CD2 C -4.643 3.036 0.066 1.00 . A A . 25 LEU CD2 1 1 29 33641 1 1 25 LEU CG C -5.330 4.360 -0.307 1.00 . A A . 25 LEU CG 1 1 29 33642 1 1 25 LEU H H -7.075 4.856 -2.296 1.00 . A A . 25 LEU H 1 1 29 33643 1 1 25 LEU HA H -7.403 2.590 -0.700 1.00 . A A . 25 LEU HA 1 1 29 33644 1 1 25 LEU HB2 H -7.091 5.423 0.342 1.00 . A A . 25 LEU HB2 1 1 29 33645 1 1 25 LEU HB3 H -6.754 3.950 1.258 1.00 . A A . 25 LEU HB3 1 1 29 33646 1 1 25 LEU HD11 H -4.677 5.583 1.338 1.00 . A A . 25 LEU HD11 1 1 29 33647 1 1 25 LEU HD12 H -3.467 5.369 0.072 1.00 . A A . 25 LEU HD12 1 1 29 33648 1 1 25 LEU HD13 H -4.835 6.450 -0.190 1.00 . A A . 25 LEU HD13 1 1 29 33649 1 1 25 LEU HD21 H -4.682 2.895 1.137 1.00 . A A . 25 LEU HD21 1 1 29 33650 1 1 25 LEU HD22 H -5.147 2.216 -0.422 1.00 . A A . 25 LEU HD22 1 1 29 33651 1 1 25 LEU HD23 H -3.613 3.061 -0.255 1.00 . A A . 25 LEU HD23 1 1 29 33652 1 1 25 LEU HG H -5.374 4.456 -1.383 1.00 . A A . 25 LEU HG 1 1 29 33653 1 1 25 LEU N N -7.762 4.211 -2.012 1.00 . A A . 25 LEU N 1 1 29 33654 1 1 25 LEU O O -9.416 2.995 0.949 1.00 . A A . 25 LEU O 1 1 29 33655 1 1 26 SER C C -12.176 3.331 -0.522 1.00 . A A . 26 SER C 1 1 29 33656 1 1 26 SER CA C -11.376 4.536 -0.025 1.00 . A A . 26 SER CA 1 1 29 33657 1 1 26 SER CB C -12.047 5.826 -0.501 1.00 . A A . 26 SER CB 1 1 29 33658 1 1 26 SER H H -9.749 4.992 -1.358 1.00 . A A . 26 SER H 1 1 29 33659 1 1 26 SER HA H -11.338 4.522 1.054 1.00 . A A . 26 SER HA 1 1 29 33660 1 1 26 SER HB2 H -12.904 6.034 0.115 1.00 . A A . 26 SER HB2 1 1 29 33661 1 1 26 SER HB3 H -11.344 6.643 -0.423 1.00 . A A . 26 SER HB3 1 1 29 33662 1 1 26 SER HG H -13.424 5.663 -1.864 1.00 . A A . 26 SER HG 1 1 29 33663 1 1 26 SER N N -9.998 4.458 -0.574 1.00 . A A . 26 SER N 1 1 29 33664 1 1 26 SER O O -12.960 2.751 0.203 1.00 . A A . 26 SER O 1 1 29 33665 1 1 26 SER OG O -12.464 5.667 -1.849 1.00 . A A . 26 SER OG 1 1 29 33666 1 1 27 ALA C C -11.994 0.484 -1.943 1.00 . A A . 27 ALA C 1 1 29 33667 1 1 27 ALA CA C -12.724 1.780 -2.309 1.00 . A A . 27 ALA CA 1 1 29 33668 1 1 27 ALA CB C -12.803 1.906 -3.833 1.00 . A A . 27 ALA CB 1 1 29 33669 1 1 27 ALA H H -11.341 3.433 -2.320 1.00 . A A . 27 ALA H 1 1 29 33670 1 1 27 ALA HA H -13.723 1.759 -1.899 1.00 . A A . 27 ALA HA 1 1 29 33671 1 1 27 ALA HB1 H -11.837 2.196 -4.218 1.00 . A A . 27 ALA HB1 1 1 29 33672 1 1 27 ALA HB2 H -13.089 0.956 -4.258 1.00 . A A . 27 ALA HB2 1 1 29 33673 1 1 27 ALA HB3 H -13.535 2.654 -4.095 1.00 . A A . 27 ALA HB3 1 1 29 33674 1 1 27 ALA N N -11.979 2.949 -1.755 1.00 . A A . 27 ALA N 1 1 29 33675 1 1 27 ALA O O -12.607 -0.521 -1.651 1.00 . A A . 27 ALA O 1 1 29 33676 1 1 28 LEU C C -10.287 -1.154 -0.177 1.00 . A A . 28 LEU C 1 1 29 33677 1 1 28 LEU CA C -9.931 -0.731 -1.601 1.00 . A A . 28 LEU CA 1 1 29 33678 1 1 28 LEU CB C -8.433 -0.435 -1.666 1.00 . A A . 28 LEU CB 1 1 29 33679 1 1 28 LEU CD1 C -6.611 0.513 -3.096 1.00 . A A . 28 LEU CD1 1 1 29 33680 1 1 28 LEU CD2 C -7.911 -1.467 -3.913 1.00 . A A . 28 LEU CD2 1 1 29 33681 1 1 28 LEU CG C -7.992 -0.156 -3.114 1.00 . A A . 28 LEU CG 1 1 29 33682 1 1 28 LEU H H -10.211 1.319 -2.183 1.00 . A A . 28 LEU H 1 1 29 33683 1 1 28 LEU HA H -10.182 -1.522 -2.287 1.00 . A A . 28 LEU HA 1 1 29 33684 1 1 28 LEU HB2 H -8.226 0.434 -1.062 1.00 . A A . 28 LEU HB2 1 1 29 33685 1 1 28 LEU HB3 H -7.886 -1.276 -1.277 1.00 . A A . 28 LEU HB3 1 1 29 33686 1 1 28 LEU HD11 H -5.922 -0.101 -2.536 1.00 . A A . 28 LEU HD11 1 1 29 33687 1 1 28 LEU HD12 H -6.250 0.628 -4.106 1.00 . A A . 28 LEU HD12 1 1 29 33688 1 1 28 LEU HD13 H -6.688 1.483 -2.630 1.00 . A A . 28 LEU HD13 1 1 29 33689 1 1 28 LEU HD21 H -7.454 -2.237 -3.311 1.00 . A A . 28 LEU HD21 1 1 29 33690 1 1 28 LEU HD22 H -8.904 -1.776 -4.201 1.00 . A A . 28 LEU HD22 1 1 29 33691 1 1 28 LEU HD23 H -7.316 -1.310 -4.802 1.00 . A A . 28 LEU HD23 1 1 29 33692 1 1 28 LEU HG H -8.704 0.510 -3.580 1.00 . A A . 28 LEU HG 1 1 29 33693 1 1 28 LEU N N -10.691 0.500 -1.950 1.00 . A A . 28 LEU N 1 1 29 33694 1 1 28 LEU O O -10.500 -2.318 0.102 1.00 . A A . 28 LEU O 1 1 29 33695 1 1 29 SER C C -12.146 -1.025 2.224 1.00 . A A . 29 SER C 1 1 29 33696 1 1 29 SER CA C -10.688 -0.561 2.137 1.00 . A A . 29 SER CA 1 1 29 33697 1 1 29 SER CB C -10.500 0.681 3.009 1.00 . A A . 29 SER CB 1 1 29 33698 1 1 29 SER H H -10.178 0.714 0.479 1.00 . A A . 29 SER H 1 1 29 33699 1 1 29 SER HA H -10.024 -1.345 2.485 1.00 . A A . 29 SER HA 1 1 29 33700 1 1 29 SER HB2 H -9.581 1.170 2.744 1.00 . A A . 29 SER HB2 1 1 29 33701 1 1 29 SER HB3 H -11.325 1.362 2.848 1.00 . A A . 29 SER HB3 1 1 29 33702 1 1 29 SER HG H -11.080 0.828 4.862 1.00 . A A . 29 SER HG 1 1 29 33703 1 1 29 SER N N -10.352 -0.218 0.726 1.00 . A A . 29 SER N 1 1 29 33704 1 1 29 SER O O -12.465 -2.005 2.869 1.00 . A A . 29 SER O 1 1 29 33705 1 1 29 SER OG O -10.447 0.293 4.376 1.00 . A A . 29 SER OG 1 1 29 33706 1 1 30 ARG C C -14.740 -1.950 0.815 1.00 . A A . 30 ARG C 1 1 29 33707 1 1 30 ARG CA C -14.478 -0.674 1.635 1.00 . A A . 30 ARG CA 1 1 29 33708 1 1 30 ARG CB C -15.304 0.511 1.088 1.00 . A A . 30 ARG CB 1 1 29 33709 1 1 30 ARG CD C -17.677 1.197 0.529 1.00 . A A . 30 ARG CD 1 1 29 33710 1 1 30 ARG CG C -16.667 0.032 0.544 1.00 . A A . 30 ARG CG 1 1 29 33711 1 1 30 ARG CZ C -19.119 0.262 2.289 1.00 . A A . 30 ARG CZ 1 1 29 33712 1 1 30 ARG H H -12.751 0.487 1.094 1.00 . A A . 30 ARG H 1 1 29 33713 1 1 30 ARG HA H -14.758 -0.859 2.658 1.00 . A A . 30 ARG HA 1 1 29 33714 1 1 30 ARG HB2 H -15.468 1.226 1.882 1.00 . A A . 30 ARG HB2 1 1 29 33715 1 1 30 ARG HB3 H -14.754 0.986 0.290 1.00 . A A . 30 ARG HB3 1 1 29 33716 1 1 30 ARG HD2 H -17.159 2.127 0.405 1.00 . A A . 30 ARG HD2 1 1 29 33717 1 1 30 ARG HD3 H -18.364 1.065 -0.310 1.00 . A A . 30 ARG HD3 1 1 29 33718 1 1 30 ARG HE H -18.314 2.067 2.397 1.00 . A A . 30 ARG HE 1 1 29 33719 1 1 30 ARG HG2 H -16.533 -0.342 -0.462 1.00 . A A . 30 ARG HG2 1 1 29 33720 1 1 30 ARG HG3 H -17.032 -0.760 1.168 1.00 . A A . 30 ARG HG3 1 1 29 33721 1 1 30 ARG HH11 H -18.932 -0.834 0.624 1.00 . A A . 30 ARG HH11 1 1 29 33722 1 1 30 ARG HH12 H -19.870 -1.551 1.891 1.00 . A A . 30 ARG HH12 1 1 29 33723 1 1 30 ARG HH21 H -19.529 1.145 4.039 1.00 . A A . 30 ARG HH21 1 1 29 33724 1 1 30 ARG HH22 H -20.207 -0.433 3.819 1.00 . A A . 30 ARG HH22 1 1 29 33725 1 1 30 ARG N N -13.035 -0.306 1.592 1.00 . A A . 30 ARG N 1 1 29 33726 1 1 30 ARG NE N -18.406 1.264 1.844 1.00 . A A . 30 ARG NE 1 1 29 33727 1 1 30 ARG NH1 N -19.323 -0.789 1.543 1.00 . A A . 30 ARG NH1 1 1 29 33728 1 1 30 ARG NH2 N -19.661 0.330 3.475 1.00 . A A . 30 ARG NH2 1 1 29 33729 1 1 30 ARG O O -15.692 -2.665 1.059 1.00 . A A . 30 ARG O 1 1 29 33730 1 1 31 GLN C C -14.019 -4.718 -0.127 1.00 . A A . 31 GLN C 1 1 29 33731 1 1 31 GLN CA C -14.180 -3.456 -0.985 1.00 . A A . 31 GLN CA 1 1 29 33732 1 1 31 GLN CB C -13.196 -3.483 -2.165 1.00 . A A . 31 GLN CB 1 1 29 33733 1 1 31 GLN CD C -12.621 -2.308 -4.304 1.00 . A A . 31 GLN CD 1 1 29 33734 1 1 31 GLN CG C -13.748 -2.634 -3.320 1.00 . A A . 31 GLN CG 1 1 29 33735 1 1 31 GLN H H -13.169 -1.654 -0.365 1.00 . A A . 31 GLN H 1 1 29 33736 1 1 31 GLN HA H -15.192 -3.422 -1.363 1.00 . A A . 31 GLN HA 1 1 29 33737 1 1 31 GLN HB2 H -12.245 -3.081 -1.845 1.00 . A A . 31 GLN HB2 1 1 29 33738 1 1 31 GLN HB3 H -13.060 -4.499 -2.503 1.00 . A A . 31 GLN HB3 1 1 29 33739 1 1 31 GLN HE21 H -13.851 -1.676 -5.730 1.00 . A A . 31 GLN HE21 1 1 29 33740 1 1 31 GLN HE22 H -12.200 -1.619 -6.118 1.00 . A A . 31 GLN HE22 1 1 29 33741 1 1 31 GLN HG2 H -14.522 -3.188 -3.833 1.00 . A A . 31 GLN HG2 1 1 29 33742 1 1 31 GLN HG3 H -14.160 -1.714 -2.928 1.00 . A A . 31 GLN HG3 1 1 29 33743 1 1 31 GLN N N -13.929 -2.239 -0.162 1.00 . A A . 31 GLN N 1 1 29 33744 1 1 31 GLN NE2 N -12.916 -1.827 -5.482 1.00 . A A . 31 GLN NE2 1 1 29 33745 1 1 31 GLN O O -14.535 -5.765 -0.461 1.00 . A A . 31 GLN O 1 1 29 33746 1 1 31 GLN OE1 O -11.460 -2.491 -3.997 1.00 . A A . 31 GLN OE1 1 1 29 33747 1 1 32 PHE C C -13.917 -5.644 3.155 1.00 . A A . 32 PHE C 1 1 29 33748 1 1 32 PHE CA C -13.119 -5.826 1.860 1.00 . A A . 32 PHE CA 1 1 29 33749 1 1 32 PHE CB C -11.625 -5.993 2.172 1.00 . A A . 32 PHE CB 1 1 29 33750 1 1 32 PHE CD1 C -10.448 -5.810 -0.062 1.00 . A A . 32 PHE CD1 1 1 29 33751 1 1 32 PHE CD2 C -10.831 -8.022 0.890 1.00 . A A . 32 PHE CD2 1 1 29 33752 1 1 32 PHE CE1 C -9.840 -6.400 -1.188 1.00 . A A . 32 PHE CE1 1 1 29 33753 1 1 32 PHE CE2 C -10.219 -8.612 -0.232 1.00 . A A . 32 PHE CE2 1 1 29 33754 1 1 32 PHE CG C -10.943 -6.622 0.977 1.00 . A A . 32 PHE CG 1 1 29 33755 1 1 32 PHE CZ C -9.726 -7.802 -1.272 1.00 . A A . 32 PHE CZ 1 1 29 33756 1 1 32 PHE H H -12.908 -3.771 1.225 1.00 . A A . 32 PHE H 1 1 29 33757 1 1 32 PHE HA H -13.476 -6.720 1.360 1.00 . A A . 32 PHE HA 1 1 29 33758 1 1 32 PHE HB2 H -11.184 -5.027 2.376 1.00 . A A . 32 PHE HB2 1 1 29 33759 1 1 32 PHE HB3 H -11.503 -6.637 3.031 1.00 . A A . 32 PHE HB3 1 1 29 33760 1 1 32 PHE HD1 H -10.534 -4.734 0.004 1.00 . A A . 32 PHE HD1 1 1 29 33761 1 1 32 PHE HD2 H -11.210 -8.645 1.688 1.00 . A A . 32 PHE HD2 1 1 29 33762 1 1 32 PHE HE1 H -9.460 -5.778 -1.984 1.00 . A A . 32 PHE HE1 1 1 29 33763 1 1 32 PHE HE2 H -10.133 -9.687 -0.296 1.00 . A A . 32 PHE HE2 1 1 29 33764 1 1 32 PHE HZ H -9.259 -8.254 -2.135 1.00 . A A . 32 PHE HZ 1 1 29 33765 1 1 32 PHE N N -13.312 -4.629 0.975 1.00 . A A . 32 PHE N 1 1 29 33766 1 1 32 PHE O O -14.377 -6.604 3.742 1.00 . A A . 32 PHE O 1 1 29 33767 1 1 33 GLY C C -14.120 -3.257 5.800 1.00 . A A . 33 GLY C 1 1 29 33768 1 1 33 GLY CA C -14.892 -4.172 4.849 1.00 . A A . 33 GLY CA 1 1 29 33769 1 1 33 GLY H H -13.732 -3.665 3.103 1.00 . A A . 33 GLY H 1 1 29 33770 1 1 33 GLY HA2 H -15.826 -3.697 4.589 1.00 . A A . 33 GLY HA2 1 1 29 33771 1 1 33 GLY HA3 H -15.095 -5.106 5.350 1.00 . A A . 33 GLY HA3 1 1 29 33772 1 1 33 GLY N N -14.101 -4.420 3.598 1.00 . A A . 33 GLY N 1 1 29 33773 1 1 33 GLY O O -14.651 -2.283 6.295 1.00 . A A . 33 GLY O 1 1 29 33774 1 1 34 TYR C C -12.329 -1.233 6.724 1.00 . A A . 34 TYR C 1 1 29 33775 1 1 34 TYR CA C -12.084 -2.718 7.015 1.00 . A A . 34 TYR CA 1 1 29 33776 1 1 34 TYR CB C -10.593 -3.031 6.869 1.00 . A A . 34 TYR CB 1 1 29 33777 1 1 34 TYR CD1 C -10.910 -5.345 7.868 1.00 . A A . 34 TYR CD1 1 1 29 33778 1 1 34 TYR CD2 C -9.677 -5.121 5.775 1.00 . A A . 34 TYR CD2 1 1 29 33779 1 1 34 TYR CE1 C -10.719 -6.740 7.831 1.00 . A A . 34 TYR CE1 1 1 29 33780 1 1 34 TYR CE2 C -9.491 -6.513 5.739 1.00 . A A . 34 TYR CE2 1 1 29 33781 1 1 34 TYR CG C -10.387 -4.532 6.839 1.00 . A A . 34 TYR CG 1 1 29 33782 1 1 34 TYR CZ C -10.011 -7.324 6.766 1.00 . A A . 34 TYR CZ 1 1 29 33783 1 1 34 TYR H H -12.473 -4.364 5.671 1.00 . A A . 34 TYR H 1 1 29 33784 1 1 34 TYR HA H -12.393 -2.932 8.025 1.00 . A A . 34 TYR HA 1 1 29 33785 1 1 34 TYR HB2 H -10.225 -2.595 5.950 1.00 . A A . 34 TYR HB2 1 1 29 33786 1 1 34 TYR HB3 H -10.054 -2.613 7.706 1.00 . A A . 34 TYR HB3 1 1 29 33787 1 1 34 TYR HD1 H -11.453 -4.903 8.689 1.00 . A A . 34 TYR HD1 1 1 29 33788 1 1 34 TYR HD2 H -9.276 -4.502 4.987 1.00 . A A . 34 TYR HD2 1 1 29 33789 1 1 34 TYR HE1 H -11.120 -7.360 8.618 1.00 . A A . 34 TYR HE1 1 1 29 33790 1 1 34 TYR HE2 H -8.949 -6.960 4.925 1.00 . A A . 34 TYR HE2 1 1 29 33791 1 1 34 TYR HH H -9.056 -8.904 7.256 1.00 . A A . 34 TYR HH 1 1 29 33792 1 1 34 TYR N N -12.879 -3.567 6.074 1.00 . A A . 34 TYR N 1 1 29 33793 1 1 34 TYR O O -12.163 -0.769 5.614 1.00 . A A . 34 TYR O 1 1 29 33794 1 1 34 TYR OH O -9.829 -8.692 6.726 1.00 . A A . 34 TYR OH 1 1 29 33795 1 1 35 ALA C C -11.838 1.598 6.753 1.00 . A A . 35 ALA C 1 1 29 33796 1 1 35 ALA CA C -13.023 0.957 7.509 1.00 . A A . 35 ALA CA 1 1 29 33797 1 1 35 ALA CB C -13.226 1.633 8.887 1.00 . A A . 35 ALA CB 1 1 29 33798 1 1 35 ALA H H -12.892 -0.898 8.598 1.00 . A A . 35 ALA H 1 1 29 33799 1 1 35 ALA HA H -13.919 1.052 6.923 1.00 . A A . 35 ALA HA 1 1 29 33800 1 1 35 ALA HB1 H -13.028 0.913 9.668 1.00 . A A . 35 ALA HB1 1 1 29 33801 1 1 35 ALA HB2 H -12.552 2.473 8.998 1.00 . A A . 35 ALA HB2 1 1 29 33802 1 1 35 ALA HB3 H -14.246 1.983 8.978 1.00 . A A . 35 ALA HB3 1 1 29 33803 1 1 35 ALA N N -12.747 -0.494 7.717 1.00 . A A . 35 ALA N 1 1 29 33804 1 1 35 ALA O O -10.772 1.019 6.693 1.00 . A A . 35 ALA O 1 1 29 33805 1 1 36 PRO C C -9.778 3.766 6.369 1.00 . A A . 36 PRO C 1 1 29 33806 1 1 36 PRO CA C -10.987 3.489 5.456 1.00 . A A . 36 PRO CA 1 1 29 33807 1 1 36 PRO CB C -11.644 4.809 4.980 1.00 . A A . 36 PRO CB 1 1 29 33808 1 1 36 PRO CD C -13.345 3.499 6.267 1.00 . A A . 36 PRO CD 1 1 29 33809 1 1 36 PRO CG C -13.089 4.848 5.557 1.00 . A A . 36 PRO CG 1 1 29 33810 1 1 36 PRO HA H -10.678 2.903 4.603 1.00 . A A . 36 PRO HA 1 1 29 33811 1 1 36 PRO HB2 H -11.077 5.663 5.336 1.00 . A A . 36 PRO HB2 1 1 29 33812 1 1 36 PRO HB3 H -11.687 4.831 3.899 1.00 . A A . 36 PRO HB3 1 1 29 33813 1 1 36 PRO HD2 H -13.640 3.660 7.297 1.00 . A A . 36 PRO HD2 1 1 29 33814 1 1 36 PRO HD3 H -14.107 2.943 5.739 1.00 . A A . 36 PRO HD3 1 1 29 33815 1 1 36 PRO HG2 H -13.180 5.664 6.265 1.00 . A A . 36 PRO HG2 1 1 29 33816 1 1 36 PRO HG3 H -13.805 4.982 4.757 1.00 . A A . 36 PRO HG3 1 1 29 33817 1 1 36 PRO N N -12.051 2.781 6.201 1.00 . A A . 36 PRO N 1 1 29 33818 1 1 36 PRO O O -8.647 3.774 5.927 1.00 . A A . 36 PRO O 1 1 29 33819 1 1 37 THR C C -7.905 3.115 8.588 1.00 . A A . 37 THR C 1 1 29 33820 1 1 37 THR CA C -8.873 4.301 8.557 1.00 . A A . 37 THR CA 1 1 29 33821 1 1 37 THR CB C -9.407 4.556 9.969 1.00 . A A . 37 THR CB 1 1 29 33822 1 1 37 THR CG2 C -10.367 5.747 9.948 1.00 . A A . 37 THR CG2 1 1 29 33823 1 1 37 THR H H -10.930 4.013 7.972 1.00 . A A . 37 THR H 1 1 29 33824 1 1 37 THR HA H -8.348 5.177 8.211 1.00 . A A . 37 THR HA 1 1 29 33825 1 1 37 THR HB H -8.584 4.776 10.631 1.00 . A A . 37 THR HB 1 1 29 33826 1 1 37 THR HG1 H -11.032 3.536 10.291 1.00 . A A . 37 THR HG1 1 1 29 33827 1 1 37 THR HG21 H -9.851 6.615 9.565 1.00 . A A . 37 THR HG21 1 1 29 33828 1 1 37 THR HG22 H -11.210 5.518 9.314 1.00 . A A . 37 THR HG22 1 1 29 33829 1 1 37 THR HG23 H -10.714 5.947 10.951 1.00 . A A . 37 THR HG23 1 1 29 33830 1 1 37 THR N N -10.011 4.010 7.634 1.00 . A A . 37 THR N 1 1 29 33831 1 1 37 THR O O -6.704 3.282 8.525 1.00 . A A . 37 THR O 1 1 29 33832 1 1 37 THR OG1 O -10.093 3.401 10.434 1.00 . A A . 37 THR OG1 1 1 29 33833 1 1 38 THR C C -6.581 0.756 7.511 1.00 . A A . 38 THR C 1 1 29 33834 1 1 38 THR CA C -7.517 0.732 8.724 1.00 . A A . 38 THR CA 1 1 29 33835 1 1 38 THR CB C -8.369 -0.549 8.702 1.00 . A A . 38 THR CB 1 1 29 33836 1 1 38 THR CG2 C -7.503 -1.770 8.359 1.00 . A A . 38 THR CG2 1 1 29 33837 1 1 38 THR H H -9.387 1.803 8.734 1.00 . A A . 38 THR H 1 1 29 33838 1 1 38 THR HA H -6.930 0.757 9.629 1.00 . A A . 38 THR HA 1 1 29 33839 1 1 38 THR HB H -9.149 -0.450 7.961 1.00 . A A . 38 THR HB 1 1 29 33840 1 1 38 THR HG1 H -9.641 -0.071 10.093 1.00 . A A . 38 THR HG1 1 1 29 33841 1 1 38 THR HG21 H -6.518 -1.650 8.786 1.00 . A A . 38 THR HG21 1 1 29 33842 1 1 38 THR HG22 H -7.962 -2.660 8.760 1.00 . A A . 38 THR HG22 1 1 29 33843 1 1 38 THR HG23 H -7.419 -1.864 7.285 1.00 . A A . 38 THR HG23 1 1 29 33844 1 1 38 THR N N -8.415 1.920 8.684 1.00 . A A . 38 THR N 1 1 29 33845 1 1 38 THR O O -5.378 0.871 7.644 1.00 . A A . 38 THR O 1 1 29 33846 1 1 38 THR OG1 O -8.960 -0.738 9.980 1.00 . A A . 38 THR OG1 1 1 29 33847 1 1 39 LEU C C -5.319 1.830 5.142 1.00 . A A . 39 LEU C 1 1 29 33848 1 1 39 LEU CA C -6.265 0.629 5.115 1.00 . A A . 39 LEU CA 1 1 29 33849 1 1 39 LEU CB C -7.149 0.697 3.868 1.00 . A A . 39 LEU CB 1 1 29 33850 1 1 39 LEU CD1 C -5.812 -1.061 2.623 1.00 . A A . 39 LEU CD1 1 1 29 33851 1 1 39 LEU CD2 C -7.164 0.651 1.374 1.00 . A A . 39 LEU CD2 1 1 29 33852 1 1 39 LEU CG C -6.310 0.402 2.616 1.00 . A A . 39 LEU CG 1 1 29 33853 1 1 39 LEU H H -8.093 0.527 6.248 1.00 . A A . 39 LEU H 1 1 29 33854 1 1 39 LEU HA H -5.686 -0.279 5.097 1.00 . A A . 39 LEU HA 1 1 29 33855 1 1 39 LEU HB2 H -7.946 -0.025 3.948 1.00 . A A . 39 LEU HB2 1 1 29 33856 1 1 39 LEU HB3 H -7.569 1.689 3.786 1.00 . A A . 39 LEU HB3 1 1 29 33857 1 1 39 LEU HD11 H -6.518 -1.689 3.148 1.00 . A A . 39 LEU HD11 1 1 29 33858 1 1 39 LEU HD12 H -5.709 -1.418 1.606 1.00 . A A . 39 LEU HD12 1 1 29 33859 1 1 39 LEU HD13 H -4.852 -1.114 3.114 1.00 . A A . 39 LEU HD13 1 1 29 33860 1 1 39 LEU HD21 H -7.594 1.637 1.428 1.00 . A A . 39 LEU HD21 1 1 29 33861 1 1 39 LEU HD22 H -6.542 0.576 0.497 1.00 . A A . 39 LEU HD22 1 1 29 33862 1 1 39 LEU HD23 H -7.954 -0.085 1.324 1.00 . A A . 39 LEU HD23 1 1 29 33863 1 1 39 LEU HG H -5.464 1.070 2.598 1.00 . A A . 39 LEU HG 1 1 29 33864 1 1 39 LEU N N -7.122 0.631 6.332 1.00 . A A . 39 LEU N 1 1 29 33865 1 1 39 LEU O O -4.130 1.698 4.936 1.00 . A A . 39 LEU O 1 1 29 33866 1 1 40 ALA C C -3.813 3.964 6.418 1.00 . A A . 40 ALA C 1 1 29 33867 1 1 40 ALA CA C -4.948 4.200 5.418 1.00 . A A . 40 ALA CA 1 1 29 33868 1 1 40 ALA CB C -5.760 5.421 5.853 1.00 . A A . 40 ALA CB 1 1 29 33869 1 1 40 ALA H H -6.795 3.096 5.540 1.00 . A A . 40 ALA H 1 1 29 33870 1 1 40 ALA HA H -4.534 4.373 4.435 1.00 . A A . 40 ALA HA 1 1 29 33871 1 1 40 ALA HB1 H -6.614 5.537 5.201 1.00 . A A . 40 ALA HB1 1 1 29 33872 1 1 40 ALA HB2 H -6.098 5.285 6.869 1.00 . A A . 40 ALA HB2 1 1 29 33873 1 1 40 ALA HB3 H -5.142 6.305 5.794 1.00 . A A . 40 ALA HB3 1 1 29 33874 1 1 40 ALA N N -5.831 3.002 5.384 1.00 . A A . 40 ALA N 1 1 29 33875 1 1 40 ALA O O -2.656 3.890 6.056 1.00 . A A . 40 ALA O 1 1 29 33876 1 1 41 ASN C C -2.294 2.364 8.413 1.00 . A A . 41 ASN C 1 1 29 33877 1 1 41 ASN CA C -3.104 3.630 8.720 1.00 . A A . 41 ASN CA 1 1 29 33878 1 1 41 ASN CB C -3.782 3.482 10.086 1.00 . A A . 41 ASN CB 1 1 29 33879 1 1 41 ASN CG C -2.720 3.405 11.187 1.00 . A A . 41 ASN CG 1 1 29 33880 1 1 41 ASN H H -5.088 3.920 7.934 1.00 . A A . 41 ASN H 1 1 29 33881 1 1 41 ASN HA H -2.441 4.481 8.744 1.00 . A A . 41 ASN HA 1 1 29 33882 1 1 41 ASN HB2 H -4.424 4.335 10.263 1.00 . A A . 41 ASN HB2 1 1 29 33883 1 1 41 ASN HB3 H -4.374 2.577 10.098 1.00 . A A . 41 ASN HB3 1 1 29 33884 1 1 41 ASN HD21 H -1.381 4.475 10.181 1.00 . A A . 41 ASN HD21 1 1 29 33885 1 1 41 ASN HD22 H -0.881 3.943 11.711 1.00 . A A . 41 ASN HD22 1 1 29 33886 1 1 41 ASN N N -4.146 3.852 7.674 1.00 . A A . 41 ASN N 1 1 29 33887 1 1 41 ASN ND2 N -1.565 3.989 11.012 1.00 . A A . 41 ASN ND2 1 1 29 33888 1 1 41 ASN O O -1.321 2.069 9.079 1.00 . A A . 41 ASN O 1 1 29 33889 1 1 41 ASN OD1 O -2.946 2.811 12.221 1.00 . A A . 41 ASN OD1 1 1 29 33890 1 1 42 ALA C C -0.587 0.712 6.463 1.00 . A A . 42 ALA C 1 1 29 33891 1 1 42 ALA CA C -1.930 0.355 7.109 1.00 . A A . 42 ALA CA 1 1 29 33892 1 1 42 ALA CB C -2.748 -0.517 6.149 1.00 . A A . 42 ALA CB 1 1 29 33893 1 1 42 ALA H H -3.482 1.842 6.905 1.00 . A A . 42 ALA H 1 1 29 33894 1 1 42 ALA HA H -1.747 -0.189 8.019 1.00 . A A . 42 ALA HA 1 1 29 33895 1 1 42 ALA HB1 H -3.783 -0.513 6.455 1.00 . A A . 42 ALA HB1 1 1 29 33896 1 1 42 ALA HB2 H -2.668 -0.126 5.146 1.00 . A A . 42 ALA HB2 1 1 29 33897 1 1 42 ALA HB3 H -2.370 -1.528 6.171 1.00 . A A . 42 ALA HB3 1 1 29 33898 1 1 42 ALA N N -2.687 1.601 7.428 1.00 . A A . 42 ALA N 1 1 29 33899 1 1 42 ALA O O 0.184 -0.154 6.098 1.00 . A A . 42 ALA O 1 1 29 33900 1 1 43 LEU C C 2.092 2.438 6.749 1.00 . A A . 43 LEU C 1 1 29 33901 1 1 43 LEU CA C 0.988 2.386 5.686 1.00 . A A . 43 LEU CA 1 1 29 33902 1 1 43 LEU CB C 0.841 3.777 5.063 1.00 . A A . 43 LEU CB 1 1 29 33903 1 1 43 LEU CD1 C -0.683 5.215 3.703 1.00 . A A . 43 LEU CD1 1 1 29 33904 1 1 43 LEU CD2 C 0.220 3.110 2.711 1.00 . A A . 43 LEU CD2 1 1 29 33905 1 1 43 LEU CG C -0.273 3.773 4.006 1.00 . A A . 43 LEU CG 1 1 29 33906 1 1 43 LEU H H -0.942 2.660 6.605 1.00 . A A . 43 LEU H 1 1 29 33907 1 1 43 LEU HA H 1.261 1.675 4.923 1.00 . A A . 43 LEU HA 1 1 29 33908 1 1 43 LEU HB2 H 0.591 4.484 5.842 1.00 . A A . 43 LEU HB2 1 1 29 33909 1 1 43 LEU HB3 H 1.775 4.065 4.604 1.00 . A A . 43 LEU HB3 1 1 29 33910 1 1 43 LEU HD11 H -1.020 5.692 4.612 1.00 . A A . 43 LEU HD11 1 1 29 33911 1 1 43 LEU HD12 H 0.165 5.755 3.306 1.00 . A A . 43 LEU HD12 1 1 29 33912 1 1 43 LEU HD13 H -1.483 5.218 2.978 1.00 . A A . 43 LEU HD13 1 1 29 33913 1 1 43 LEU HD21 H 1.193 3.501 2.447 1.00 . A A . 43 LEU HD21 1 1 29 33914 1 1 43 LEU HD22 H 0.286 2.042 2.853 1.00 . A A . 43 LEU HD22 1 1 29 33915 1 1 43 LEU HD23 H -0.478 3.322 1.915 1.00 . A A . 43 LEU HD23 1 1 29 33916 1 1 43 LEU HG H -1.126 3.232 4.388 1.00 . A A . 43 LEU HG 1 1 29 33917 1 1 43 LEU N N -0.305 1.977 6.310 1.00 . A A . 43 LEU N 1 1 29 33918 1 1 43 LEU O O 3.264 2.410 6.428 1.00 . A A . 43 LEU O 1 1 29 33919 1 1 44 GLU C C 2.446 1.632 10.226 1.00 . A A . 44 GLU C 1 1 29 33920 1 1 44 GLU CA C 2.769 2.615 9.094 1.00 . A A . 44 GLU CA 1 1 29 33921 1 1 44 GLU CB C 2.795 4.038 9.660 1.00 . A A . 44 GLU CB 1 1 29 33922 1 1 44 GLU CD C 3.613 6.369 9.283 1.00 . A A . 44 GLU CD 1 1 29 33923 1 1 44 GLU CG C 3.463 4.981 8.656 1.00 . A A . 44 GLU CG 1 1 29 33924 1 1 44 GLU H H 0.779 2.573 8.243 1.00 . A A . 44 GLU H 1 1 29 33925 1 1 44 GLU HA H 3.743 2.377 8.690 1.00 . A A . 44 GLU HA 1 1 29 33926 1 1 44 GLU HB2 H 1.783 4.368 9.847 1.00 . A A . 44 GLU HB2 1 1 29 33927 1 1 44 GLU HB3 H 3.353 4.048 10.584 1.00 . A A . 44 GLU HB3 1 1 29 33928 1 1 44 GLU HG2 H 4.437 4.596 8.394 1.00 . A A . 44 GLU HG2 1 1 29 33929 1 1 44 GLU HG3 H 2.853 5.054 7.770 1.00 . A A . 44 GLU HG3 1 1 29 33930 1 1 44 GLU N N 1.731 2.535 8.010 1.00 . A A . 44 GLU N 1 1 29 33931 1 1 44 GLU O O 3.311 1.269 10.999 1.00 . A A . 44 GLU O 1 1 29 33932 1 1 44 GLU OE1 O 3.814 6.437 10.485 1.00 . A A . 44 GLU OE1 1 1 29 33933 1 1 44 GLU OE2 O 3.525 7.340 8.551 1.00 . A A . 44 GLU OE2 1 1 29 33934 1 1 45 ARG C C 1.388 -1.146 11.092 1.00 . A A . 45 ARG C 1 1 29 33935 1 1 45 ARG CA C 0.875 0.254 11.446 1.00 . A A . 45 ARG CA 1 1 29 33936 1 1 45 ARG CB C -0.649 0.216 11.631 1.00 . A A . 45 ARG CB 1 1 29 33937 1 1 45 ARG CD C -0.953 0.581 14.121 1.00 . A A . 45 ARG CD 1 1 29 33938 1 1 45 ARG CG C -1.004 -0.449 12.978 1.00 . A A . 45 ARG CG 1 1 29 33939 1 1 45 ARG CZ C -2.582 1.847 15.396 1.00 . A A . 45 ARG CZ 1 1 29 33940 1 1 45 ARG H H 0.528 1.511 9.724 1.00 . A A . 45 ARG H 1 1 29 33941 1 1 45 ARG HA H 1.341 0.582 12.360 1.00 . A A . 45 ARG HA 1 1 29 33942 1 1 45 ARG HB2 H -1.035 1.225 11.611 1.00 . A A . 45 ARG HB2 1 1 29 33943 1 1 45 ARG HB3 H -1.089 -0.353 10.826 1.00 . A A . 45 ARG HB3 1 1 29 33944 1 1 45 ARG HD2 H -0.672 0.085 15.040 1.00 . A A . 45 ARG HD2 1 1 29 33945 1 1 45 ARG HD3 H -0.230 1.351 13.895 1.00 . A A . 45 ARG HD3 1 1 29 33946 1 1 45 ARG HE H -2.963 1.142 13.577 1.00 . A A . 45 ARG HE 1 1 29 33947 1 1 45 ARG HG2 H -2.002 -0.859 12.916 1.00 . A A . 45 ARG HG2 1 1 29 33948 1 1 45 ARG HG3 H -0.305 -1.248 13.182 1.00 . A A . 45 ARG HG3 1 1 29 33949 1 1 45 ARG HH11 H -0.799 1.500 16.239 1.00 . A A . 45 ARG HH11 1 1 29 33950 1 1 45 ARG HH12 H -1.917 2.414 17.197 1.00 . A A . 45 ARG HH12 1 1 29 33951 1 1 45 ARG HH21 H -4.436 2.335 14.816 1.00 . A A . 45 ARG HH21 1 1 29 33952 1 1 45 ARG HH22 H -3.973 2.888 16.390 1.00 . A A . 45 ARG HH22 1 1 29 33953 1 1 45 ARG N N 1.220 1.206 10.346 1.00 . A A . 45 ARG N 1 1 29 33954 1 1 45 ARG NE N -2.296 1.208 14.293 1.00 . A A . 45 ARG NE 1 1 29 33955 1 1 45 ARG NH1 N -1.697 1.927 16.351 1.00 . A A . 45 ARG NH1 1 1 29 33956 1 1 45 ARG NH2 N -3.755 2.399 15.546 1.00 . A A . 45 ARG NH2 1 1 29 33957 1 1 45 ARG O O 1.272 -1.593 9.970 1.00 . A A . 45 ARG O 1 1 29 33958 1 1 46 HIS C C 1.316 -4.134 11.373 1.00 . A A . 46 HIS C 1 1 29 33959 1 1 46 HIS CA C 2.475 -3.214 11.760 1.00 . A A . 46 HIS CA 1 1 29 33960 1 1 46 HIS CB C 3.175 -3.778 13.001 1.00 . A A . 46 HIS CB 1 1 29 33961 1 1 46 HIS CD2 C 4.911 -5.582 12.198 1.00 . A A . 46 HIS CD2 1 1 29 33962 1 1 46 HIS CE1 C 3.695 -7.350 12.501 1.00 . A A . 46 HIS CE1 1 1 29 33963 1 1 46 HIS CG C 3.704 -5.152 12.692 1.00 . A A . 46 HIS CG 1 1 29 33964 1 1 46 HIS H H 2.038 -1.466 12.947 1.00 . A A . 46 HIS H 1 1 29 33965 1 1 46 HIS HA H 3.183 -3.166 10.943 1.00 . A A . 46 HIS HA 1 1 29 33966 1 1 46 HIS HB2 H 3.995 -3.129 13.278 1.00 . A A . 46 HIS HB2 1 1 29 33967 1 1 46 HIS HB3 H 2.470 -3.839 13.819 1.00 . A A . 46 HIS HB3 1 1 29 33968 1 1 46 HIS HD1 H 2.030 -6.336 13.231 1.00 . A A . 46 HIS HD1 1 1 29 33969 1 1 46 HIS HD2 H 5.743 -4.941 11.948 1.00 . A A . 46 HIS HD2 1 1 29 33970 1 1 46 HIS HE1 H 3.361 -8.376 12.534 1.00 . A A . 46 HIS HE1 1 1 29 33971 1 1 46 HIS N N 1.955 -1.844 12.046 1.00 . A A . 46 HIS N 1 1 29 33972 1 1 46 HIS ND1 N 2.943 -6.298 12.879 1.00 . A A . 46 HIS ND1 1 1 29 33973 1 1 46 HIS NE2 N 4.904 -6.968 12.077 1.00 . A A . 46 HIS NE2 1 1 29 33974 1 1 46 HIS O O 0.631 -4.676 12.216 1.00 . A A . 46 HIS O 1 1 29 33975 1 1 47 TRP C C 0.229 -5.513 8.154 1.00 . A A . 47 TRP C 1 1 29 33976 1 1 47 TRP CA C 0.003 -5.209 9.644 1.00 . A A . 47 TRP CA 1 1 29 33977 1 1 47 TRP CB C -1.344 -4.505 9.850 1.00 . A A . 47 TRP CB 1 1 29 33978 1 1 47 TRP CD1 C -2.608 -6.710 9.852 1.00 . A A . 47 TRP CD1 1 1 29 33979 1 1 47 TRP CD2 C -3.607 -5.131 8.597 1.00 . A A . 47 TRP CD2 1 1 29 33980 1 1 47 TRP CE2 C -4.405 -6.301 8.498 1.00 . A A . 47 TRP CE2 1 1 29 33981 1 1 47 TRP CE3 C -4.022 -3.977 7.896 1.00 . A A . 47 TRP CE3 1 1 29 33982 1 1 47 TRP CG C -2.465 -5.419 9.454 1.00 . A A . 47 TRP CG 1 1 29 33983 1 1 47 TRP CH2 C -5.977 -5.174 7.039 1.00 . A A . 47 TRP CH2 1 1 29 33984 1 1 47 TRP CZ2 C -5.575 -6.328 7.729 1.00 . A A . 47 TRP CZ2 1 1 29 33985 1 1 47 TRP CZ3 C -5.203 -3.998 7.122 1.00 . A A . 47 TRP CZ3 1 1 29 33986 1 1 47 TRP H H 1.678 -3.876 9.443 1.00 . A A . 47 TRP H 1 1 29 33987 1 1 47 TRP HA H 0.024 -6.123 10.215 1.00 . A A . 47 TRP HA 1 1 29 33988 1 1 47 TRP HB2 H -1.452 -4.237 10.889 1.00 . A A . 47 TRP HB2 1 1 29 33989 1 1 47 TRP HB3 H -1.379 -3.612 9.243 1.00 . A A . 47 TRP HB3 1 1 29 33990 1 1 47 TRP HD1 H -1.937 -7.249 10.502 1.00 . A A . 47 TRP HD1 1 1 29 33991 1 1 47 TRP HE1 H -4.077 -8.149 9.397 1.00 . A A . 47 TRP HE1 1 1 29 33992 1 1 47 TRP HE3 H -3.433 -3.072 7.952 1.00 . A A . 47 TRP HE3 1 1 29 33993 1 1 47 TRP HH2 H -6.881 -5.186 6.447 1.00 . A A . 47 TRP HH2 1 1 29 33994 1 1 47 TRP HZ2 H -6.164 -7.233 7.670 1.00 . A A . 47 TRP HZ2 1 1 29 33995 1 1 47 TRP HZ3 H -5.511 -3.112 6.589 1.00 . A A . 47 TRP HZ3 1 1 29 33996 1 1 47 TRP N N 1.104 -4.320 10.103 1.00 . A A . 47 TRP N 1 1 29 33997 1 1 47 TRP NE1 N -3.751 -7.232 9.276 1.00 . A A . 47 TRP NE1 1 1 29 33998 1 1 47 TRP O O -0.467 -4.987 7.308 1.00 . A A . 47 TRP O 1 1 29 33999 1 1 48 PRO C C 0.415 -7.296 5.719 1.00 . A A . 48 PRO C 1 1 29 34000 1 1 48 PRO CA C 1.597 -6.673 6.481 1.00 . A A . 48 PRO CA 1 1 29 34001 1 1 48 PRO CB C 2.773 -7.671 6.617 1.00 . A A . 48 PRO CB 1 1 29 34002 1 1 48 PRO CD C 2.094 -6.949 8.909 1.00 . A A . 48 PRO CD 1 1 29 34003 1 1 48 PRO CG C 3.184 -7.702 8.117 1.00 . A A . 48 PRO CG 1 1 29 34004 1 1 48 PRO HA H 1.936 -5.788 5.961 1.00 . A A . 48 PRO HA 1 1 29 34005 1 1 48 PRO HB2 H 2.462 -8.661 6.298 1.00 . A A . 48 PRO HB2 1 1 29 34006 1 1 48 PRO HB3 H 3.613 -7.343 6.018 1.00 . A A . 48 PRO HB3 1 1 29 34007 1 1 48 PRO HD2 H 1.522 -7.650 9.505 1.00 . A A . 48 PRO HD2 1 1 29 34008 1 1 48 PRO HD3 H 2.535 -6.184 9.543 1.00 . A A . 48 PRO HD3 1 1 29 34009 1 1 48 PRO HG2 H 3.255 -8.728 8.460 1.00 . A A . 48 PRO HG2 1 1 29 34010 1 1 48 PRO HG3 H 4.137 -7.207 8.250 1.00 . A A . 48 PRO HG3 1 1 29 34011 1 1 48 PRO N N 1.236 -6.324 7.873 1.00 . A A . 48 PRO N 1 1 29 34012 1 1 48 PRO O O 0.415 -7.341 4.505 1.00 . A A . 48 PRO O 1 1 29 34013 1 1 49 LYS C C -2.534 -7.258 4.981 1.00 . A A . 49 LYS C 1 1 29 34014 1 1 49 LYS CA C -1.739 -8.375 5.667 1.00 . A A . 49 LYS CA 1 1 29 34015 1 1 49 LYS CB C -2.642 -9.142 6.645 1.00 . A A . 49 LYS CB 1 1 29 34016 1 1 49 LYS CD C -3.032 -11.395 5.571 1.00 . A A . 49 LYS CD 1 1 29 34017 1 1 49 LYS CE C -3.939 -12.160 4.602 1.00 . A A . 49 LYS CE 1 1 29 34018 1 1 49 LYS CG C -3.644 -10.019 5.866 1.00 . A A . 49 LYS CG 1 1 29 34019 1 1 49 LYS H H -0.590 -7.732 7.380 1.00 . A A . 49 LYS H 1 1 29 34020 1 1 49 LYS HA H -1.361 -9.055 4.917 1.00 . A A . 49 LYS HA 1 1 29 34021 1 1 49 LYS HB2 H -2.028 -9.767 7.282 1.00 . A A . 49 LYS HB2 1 1 29 34022 1 1 49 LYS HB3 H -3.186 -8.437 7.256 1.00 . A A . 49 LYS HB3 1 1 29 34023 1 1 49 LYS HD2 H -2.054 -11.270 5.129 1.00 . A A . 49 LYS HD2 1 1 29 34024 1 1 49 LYS HD3 H -2.943 -11.953 6.492 1.00 . A A . 49 LYS HD3 1 1 29 34025 1 1 49 LYS HE2 H -4.968 -12.057 4.914 1.00 . A A . 49 LYS HE2 1 1 29 34026 1 1 49 LYS HE3 H -3.823 -11.757 3.606 1.00 . A A . 49 LYS HE3 1 1 29 34027 1 1 49 LYS HG2 H -4.540 -10.149 6.456 1.00 . A A . 49 LYS HG2 1 1 29 34028 1 1 49 LYS HG3 H -3.901 -9.539 4.933 1.00 . A A . 49 LYS HG3 1 1 29 34029 1 1 49 LYS HZ1 H -2.618 -13.713 5.019 1.00 . A A . 49 LYS HZ1 1 1 29 34030 1 1 49 LYS HZ2 H -4.257 -14.140 5.159 1.00 . A A . 49 LYS HZ2 1 1 29 34031 1 1 49 LYS HZ3 H -3.552 -13.955 3.623 1.00 . A A . 49 LYS HZ3 1 1 29 34032 1 1 49 LYS N N -0.590 -7.771 6.401 1.00 . A A . 49 LYS N 1 1 29 34033 1 1 49 LYS NZ N -3.563 -13.601 4.600 1.00 . A A . 49 LYS NZ 1 1 29 34034 1 1 49 LYS O O -3.244 -7.483 4.017 1.00 . A A . 49 LYS O 1 1 29 34035 1 1 50 GLY C C -2.441 -4.560 3.497 1.00 . A A . 50 GLY C 1 1 29 34036 1 1 50 GLY CA C -3.133 -4.915 4.813 1.00 . A A . 50 GLY CA 1 1 29 34037 1 1 50 GLY H H -1.812 -5.879 6.216 1.00 . A A . 50 GLY H 1 1 29 34038 1 1 50 GLY HA2 H -4.157 -5.205 4.620 1.00 . A A . 50 GLY HA2 1 1 29 34039 1 1 50 GLY HA3 H -3.116 -4.056 5.466 1.00 . A A . 50 GLY HA3 1 1 29 34040 1 1 50 GLY N N -2.402 -6.046 5.452 1.00 . A A . 50 GLY N 1 1 29 34041 1 1 50 GLY O O -3.063 -4.117 2.550 1.00 . A A . 50 GLY O 1 1 29 34042 1 1 51 GLU C C -0.835 -5.482 1.132 1.00 . A A . 51 GLU C 1 1 29 34043 1 1 51 GLU CA C -0.420 -4.451 2.177 1.00 . A A . 51 GLU CA 1 1 29 34044 1 1 51 GLU CB C 1.093 -4.545 2.420 1.00 . A A . 51 GLU CB 1 1 29 34045 1 1 51 GLU CD C 1.388 -2.274 3.449 1.00 . A A . 51 GLU CD 1 1 29 34046 1 1 51 GLU CG C 1.479 -3.783 3.696 1.00 . A A . 51 GLU CG 1 1 29 34047 1 1 51 GLU H H -0.670 -5.124 4.200 1.00 . A A . 51 GLU H 1 1 29 34048 1 1 51 GLU HA H -0.678 -3.458 1.834 1.00 . A A . 51 GLU HA 1 1 29 34049 1 1 51 GLU HB2 H 1.373 -5.583 2.526 1.00 . A A . 51 GLU HB2 1 1 29 34050 1 1 51 GLU HB3 H 1.616 -4.117 1.577 1.00 . A A . 51 GLU HB3 1 1 29 34051 1 1 51 GLU HG2 H 0.815 -4.058 4.502 1.00 . A A . 51 GLU HG2 1 1 29 34052 1 1 51 GLU HG3 H 2.491 -4.037 3.969 1.00 . A A . 51 GLU HG3 1 1 29 34053 1 1 51 GLU N N -1.152 -4.760 3.429 1.00 . A A . 51 GLU N 1 1 29 34054 1 1 51 GLU O O -0.879 -5.209 -0.050 1.00 . A A . 51 GLU O 1 1 29 34055 1 1 51 GLU OE1 O 0.304 -1.804 3.147 1.00 . A A . 51 GLU OE1 1 1 29 34056 1 1 51 GLU OE2 O 2.408 -1.614 3.564 1.00 . A A . 51 GLU OE2 1 1 29 34057 1 1 52 GLN C C -2.869 -7.263 -0.075 1.00 . A A . 52 GLN C 1 1 29 34058 1 1 52 GLN CA C -1.588 -7.725 0.623 1.00 . A A . 52 GLN CA 1 1 29 34059 1 1 52 GLN CB C -1.850 -9.024 1.388 1.00 . A A . 52 GLN CB 1 1 29 34060 1 1 52 GLN CD C -0.767 -10.955 2.543 1.00 . A A . 52 GLN CD 1 1 29 34061 1 1 52 GLN CG C -0.522 -9.594 1.893 1.00 . A A . 52 GLN CG 1 1 29 34062 1 1 52 GLN H H -1.118 -6.859 2.535 1.00 . A A . 52 GLN H 1 1 29 34063 1 1 52 GLN HA H -0.814 -7.888 -0.115 1.00 . A A . 52 GLN HA 1 1 29 34064 1 1 52 GLN HB2 H -2.498 -8.821 2.227 1.00 . A A . 52 GLN HB2 1 1 29 34065 1 1 52 GLN HB3 H -2.321 -9.741 0.733 1.00 . A A . 52 GLN HB3 1 1 29 34066 1 1 52 GLN HE21 H 0.609 -10.689 3.950 1.00 . A A . 52 GLN HE21 1 1 29 34067 1 1 52 GLN HE22 H -0.213 -12.172 4.010 1.00 . A A . 52 GLN HE22 1 1 29 34068 1 1 52 GLN HG2 H 0.160 -9.709 1.063 1.00 . A A . 52 GLN HG2 1 1 29 34069 1 1 52 GLN HG3 H -0.094 -8.921 2.621 1.00 . A A . 52 GLN HG3 1 1 29 34070 1 1 52 GLN N N -1.153 -6.669 1.572 1.00 . A A . 52 GLN N 1 1 29 34071 1 1 52 GLN NE2 N -0.067 -11.300 3.589 1.00 . A A . 52 GLN NE2 1 1 29 34072 1 1 52 GLN O O -3.029 -7.421 -1.268 1.00 . A A . 52 GLN O 1 1 29 34073 1 1 52 GLN OE1 O -1.603 -11.712 2.096 1.00 . A A . 52 GLN OE1 1 1 29 34074 1 1 53 ILE C C -4.706 -5.249 -1.122 1.00 . A A . 53 ILE C 1 1 29 34075 1 1 53 ILE CA C -5.047 -6.190 0.041 1.00 . A A . 53 ILE CA 1 1 29 34076 1 1 53 ILE CB C -5.871 -5.433 1.090 1.00 . A A . 53 ILE CB 1 1 29 34077 1 1 53 ILE CD1 C -6.971 -5.661 3.365 1.00 . A A . 53 ILE CD1 1 1 29 34078 1 1 53 ILE CG1 C -6.344 -6.417 2.174 1.00 . A A . 53 ILE CG1 1 1 29 34079 1 1 53 ILE CG2 C -7.083 -4.783 0.417 1.00 . A A . 53 ILE CG2 1 1 29 34080 1 1 53 ILE H H -3.622 -6.549 1.625 1.00 . A A . 53 ILE H 1 1 29 34081 1 1 53 ILE HA H -5.615 -7.033 -0.328 1.00 . A A . 53 ILE HA 1 1 29 34082 1 1 53 ILE HB H -5.256 -4.666 1.537 1.00 . A A . 53 ILE HB 1 1 29 34083 1 1 53 ILE HD11 H -6.499 -4.695 3.480 1.00 . A A . 53 ILE HD11 1 1 29 34084 1 1 53 ILE HD12 H -8.030 -5.524 3.195 1.00 . A A . 53 ILE HD12 1 1 29 34085 1 1 53 ILE HD13 H -6.830 -6.236 4.269 1.00 . A A . 53 ILE HD13 1 1 29 34086 1 1 53 ILE HG12 H -7.079 -7.087 1.749 1.00 . A A . 53 ILE HG12 1 1 29 34087 1 1 53 ILE HG13 H -5.496 -6.991 2.521 1.00 . A A . 53 ILE HG13 1 1 29 34088 1 1 53 ILE HG21 H -7.578 -5.506 -0.214 1.00 . A A . 53 ILE HG21 1 1 29 34089 1 1 53 ILE HG22 H -7.772 -4.433 1.171 1.00 . A A . 53 ILE HG22 1 1 29 34090 1 1 53 ILE HG23 H -6.757 -3.947 -0.183 1.00 . A A . 53 ILE HG23 1 1 29 34091 1 1 53 ILE N N -3.777 -6.675 0.663 1.00 . A A . 53 ILE N 1 1 29 34092 1 1 53 ILE O O -5.218 -5.383 -2.217 1.00 . A A . 53 ILE O 1 1 29 34093 1 1 54 ILE C C -2.789 -4.101 -3.122 1.00 . A A . 54 ILE C 1 1 29 34094 1 1 54 ILE CA C -3.468 -3.345 -1.976 1.00 . A A . 54 ILE CA 1 1 29 34095 1 1 54 ILE CB C -2.505 -2.299 -1.407 1.00 . A A . 54 ILE CB 1 1 29 34096 1 1 54 ILE CD1 C -2.320 -0.503 0.371 1.00 . A A . 54 ILE CD1 1 1 29 34097 1 1 54 ILE CG1 C -3.283 -1.384 -0.449 1.00 . A A . 54 ILE CG1 1 1 29 34098 1 1 54 ILE CG2 C -1.909 -1.471 -2.548 1.00 . A A . 54 ILE CG2 1 1 29 34099 1 1 54 ILE H H -3.441 -4.205 0.001 1.00 . A A . 54 ILE H 1 1 29 34100 1 1 54 ILE HA H -4.358 -2.850 -2.344 1.00 . A A . 54 ILE HA 1 1 29 34101 1 1 54 ILE HB H -1.711 -2.800 -0.872 1.00 . A A . 54 ILE HB 1 1 29 34102 1 1 54 ILE HD11 H -1.405 -1.041 0.570 1.00 . A A . 54 ILE HD11 1 1 29 34103 1 1 54 ILE HD12 H -2.094 0.399 -0.176 1.00 . A A . 54 ILE HD12 1 1 29 34104 1 1 54 ILE HD13 H -2.787 -0.240 1.309 1.00 . A A . 54 ILE HD13 1 1 29 34105 1 1 54 ILE HG12 H -3.944 -0.754 -1.028 1.00 . A A . 54 ILE HG12 1 1 29 34106 1 1 54 ILE HG13 H -3.870 -1.993 0.223 1.00 . A A . 54 ILE HG13 1 1 29 34107 1 1 54 ILE HG21 H -2.690 -1.212 -3.247 1.00 . A A . 54 ILE HG21 1 1 29 34108 1 1 54 ILE HG22 H -1.463 -0.572 -2.154 1.00 . A A . 54 ILE HG22 1 1 29 34109 1 1 54 ILE HG23 H -1.152 -2.053 -3.056 1.00 . A A . 54 ILE HG23 1 1 29 34110 1 1 54 ILE N N -3.842 -4.298 -0.890 1.00 . A A . 54 ILE N 1 1 29 34111 1 1 54 ILE O O -3.174 -3.982 -4.269 1.00 . A A . 54 ILE O 1 1 29 34112 1 1 55 ALA C C -2.059 -6.562 -4.601 1.00 . A A . 55 ALA C 1 1 29 34113 1 1 55 ALA CA C -1.076 -5.617 -3.909 1.00 . A A . 55 ALA CA 1 1 29 34114 1 1 55 ALA CB C 0.062 -6.437 -3.299 1.00 . A A . 55 ALA CB 1 1 29 34115 1 1 55 ALA H H -1.475 -4.946 -1.899 1.00 . A A . 55 ALA H 1 1 29 34116 1 1 55 ALA HA H -0.672 -4.921 -4.629 1.00 . A A . 55 ALA HA 1 1 29 34117 1 1 55 ALA HB1 H 0.656 -5.805 -2.654 1.00 . A A . 55 ALA HB1 1 1 29 34118 1 1 55 ALA HB2 H -0.350 -7.253 -2.725 1.00 . A A . 55 ALA HB2 1 1 29 34119 1 1 55 ALA HB3 H 0.685 -6.829 -4.088 1.00 . A A . 55 ALA HB3 1 1 29 34120 1 1 55 ALA N N -1.777 -4.868 -2.828 1.00 . A A . 55 ALA N 1 1 29 34121 1 1 55 ALA O O -1.928 -6.863 -5.771 1.00 . A A . 55 ALA O 1 1 29 34122 1 1 56 ASN C C -4.699 -7.297 -5.701 1.00 . A A . 56 ASN C 1 1 29 34123 1 1 56 ASN CA C -4.033 -7.967 -4.500 1.00 . A A . 56 ASN CA 1 1 29 34124 1 1 56 ASN CB C -5.098 -8.339 -3.466 1.00 . A A . 56 ASN CB 1 1 29 34125 1 1 56 ASN CG C -6.026 -9.410 -4.046 1.00 . A A . 56 ASN CG 1 1 29 34126 1 1 56 ASN H H -3.127 -6.778 -2.945 1.00 . A A . 56 ASN H 1 1 29 34127 1 1 56 ASN HA H -3.526 -8.862 -4.828 1.00 . A A . 56 ASN HA 1 1 29 34128 1 1 56 ASN HB2 H -4.617 -8.723 -2.576 1.00 . A A . 56 ASN HB2 1 1 29 34129 1 1 56 ASN HB3 H -5.677 -7.464 -3.213 1.00 . A A . 56 ASN HB3 1 1 29 34130 1 1 56 ASN HD21 H -6.163 -10.416 -2.340 1.00 . A A . 56 ASN HD21 1 1 29 34131 1 1 56 ASN HD22 H -7.039 -11.068 -3.639 1.00 . A A . 56 ASN HD22 1 1 29 34132 1 1 56 ASN N N -3.040 -7.036 -3.886 1.00 . A A . 56 ASN N 1 1 29 34133 1 1 56 ASN ND2 N -6.444 -10.380 -3.277 1.00 . A A . 56 ASN ND2 1 1 29 34134 1 1 56 ASN O O -4.953 -7.923 -6.711 1.00 . A A . 56 ASN O 1 1 29 34135 1 1 56 ASN OD1 O -6.377 -9.365 -5.209 1.00 . A A . 56 ASN OD1 1 1 29 34136 1 1 57 ALA C C -4.755 -5.375 -7.962 1.00 . A A . 57 ALA C 1 1 29 34137 1 1 57 ALA CA C -5.664 -5.337 -6.733 1.00 . A A . 57 ALA CA 1 1 29 34138 1 1 57 ALA CB C -5.961 -3.888 -6.346 1.00 . A A . 57 ALA CB 1 1 29 34139 1 1 57 ALA H H -4.800 -5.546 -4.766 1.00 . A A . 57 ALA H 1 1 29 34140 1 1 57 ALA HA H -6.588 -5.843 -6.964 1.00 . A A . 57 ALA HA 1 1 29 34141 1 1 57 ALA HB1 H -6.376 -3.859 -5.349 1.00 . A A . 57 ALA HB1 1 1 29 34142 1 1 57 ALA HB2 H -5.048 -3.311 -6.373 1.00 . A A . 57 ALA HB2 1 1 29 34143 1 1 57 ALA HB3 H -6.671 -3.469 -7.044 1.00 . A A . 57 ALA HB3 1 1 29 34144 1 1 57 ALA N N -5.002 -6.034 -5.595 1.00 . A A . 57 ALA N 1 1 29 34145 1 1 57 ALA O O -5.214 -5.533 -9.077 1.00 . A A . 57 ALA O 1 1 29 34146 1 1 58 LEU C C -2.154 -6.730 -9.204 1.00 . A A . 58 LEU C 1 1 29 34147 1 1 58 LEU CA C -2.537 -5.278 -8.932 1.00 . A A . 58 LEU CA 1 1 29 34148 1 1 58 LEU CB C -1.269 -4.499 -8.585 1.00 . A A . 58 LEU CB 1 1 29 34149 1 1 58 LEU CD1 C -0.344 -2.344 -7.751 1.00 . A A . 58 LEU CD1 1 1 29 34150 1 1 58 LEU CD2 C -2.000 -2.331 -9.645 1.00 . A A . 58 LEU CD2 1 1 29 34151 1 1 58 LEU CG C -1.590 -3.023 -8.330 1.00 . A A . 58 LEU CG 1 1 29 34152 1 1 58 LEU H H -3.116 -5.123 -6.869 1.00 . A A . 58 LEU H 1 1 29 34153 1 1 58 LEU HA H -3.005 -4.849 -9.807 1.00 . A A . 58 LEU HA 1 1 29 34154 1 1 58 LEU HB2 H -0.829 -4.922 -7.694 1.00 . A A . 58 LEU HB2 1 1 29 34155 1 1 58 LEU HB3 H -0.567 -4.580 -9.396 1.00 . A A . 58 LEU HB3 1 1 29 34156 1 1 58 LEU HD11 H 0.497 -2.515 -8.407 1.00 . A A . 58 LEU HD11 1 1 29 34157 1 1 58 LEU HD12 H -0.517 -1.283 -7.655 1.00 . A A . 58 LEU HD12 1 1 29 34158 1 1 58 LEU HD13 H -0.130 -2.763 -6.778 1.00 . A A . 58 LEU HD13 1 1 29 34159 1 1 58 LEU HD21 H -1.394 -2.703 -10.460 1.00 . A A . 58 LEU HD21 1 1 29 34160 1 1 58 LEU HD22 H -3.042 -2.534 -9.849 1.00 . A A . 58 LEU HD22 1 1 29 34161 1 1 58 LEU HD23 H -1.859 -1.263 -9.556 1.00 . A A . 58 LEU HD23 1 1 29 34162 1 1 58 LEU HG H -2.403 -2.953 -7.617 1.00 . A A . 58 LEU HG 1 1 29 34163 1 1 58 LEU N N -3.471 -5.241 -7.774 1.00 . A A . 58 LEU N 1 1 29 34164 1 1 58 LEU O O -1.338 -7.021 -10.058 1.00 . A A . 58 LEU O 1 1 29 34165 1 1 59 GLU C C -0.884 -9.254 -8.511 1.00 . A A . 59 GLU C 1 1 29 34166 1 1 59 GLU CA C -2.396 -9.080 -8.678 1.00 . A A . 59 GLU CA 1 1 29 34167 1 1 59 GLU CB C -2.825 -9.509 -10.092 1.00 . A A . 59 GLU CB 1 1 29 34168 1 1 59 GLU CD C -3.623 -11.404 -11.514 1.00 . A A . 59 GLU CD 1 1 29 34169 1 1 59 GLU CG C -3.058 -11.024 -10.142 1.00 . A A . 59 GLU CG 1 1 29 34170 1 1 59 GLU H H -3.381 -7.389 -7.788 1.00 . A A . 59 GLU H 1 1 29 34171 1 1 59 GLU HA H -2.910 -9.679 -7.940 1.00 . A A . 59 GLU HA 1 1 29 34172 1 1 59 GLU HB2 H -3.741 -9.001 -10.353 1.00 . A A . 59 GLU HB2 1 1 29 34173 1 1 59 GLU HB3 H -2.055 -9.243 -10.803 1.00 . A A . 59 GLU HB3 1 1 29 34174 1 1 59 GLU HG2 H -2.122 -11.539 -9.979 1.00 . A A . 59 GLU HG2 1 1 29 34175 1 1 59 GLU HG3 H -3.765 -11.307 -9.375 1.00 . A A . 59 GLU HG3 1 1 29 34176 1 1 59 GLU N N -2.733 -7.647 -8.475 1.00 . A A . 59 GLU N 1 1 29 34177 1 1 59 GLU O O -0.295 -10.191 -9.014 1.00 . A A . 59 GLU O 1 1 29 34178 1 1 59 GLU OE1 O -3.447 -10.629 -12.439 1.00 . A A . 59 GLU OE1 1 1 29 34179 1 1 59 GLU OE2 O -4.222 -12.463 -11.614 1.00 . A A . 59 GLU OE2 1 1 29 34180 1 1 60 THR C C 1.514 -8.745 -6.113 1.00 . A A . 60 THR C 1 1 29 34181 1 1 60 THR CA C 1.227 -8.429 -7.582 1.00 . A A . 60 THR CA 1 1 29 34182 1 1 60 THR CB C 1.885 -7.092 -7.977 1.00 . A A . 60 THR CB 1 1 29 34183 1 1 60 THR CG2 C 1.701 -6.039 -6.873 1.00 . A A . 60 THR CG2 1 1 29 34184 1 1 60 THR H H -0.762 -7.601 -7.409 1.00 . A A . 60 THR H 1 1 29 34185 1 1 60 THR HA H 1.643 -9.219 -8.190 1.00 . A A . 60 THR HA 1 1 29 34186 1 1 60 THR HB H 1.431 -6.730 -8.886 1.00 . A A . 60 THR HB 1 1 29 34187 1 1 60 THR HG1 H 3.365 -8.107 -8.717 1.00 . A A . 60 THR HG1 1 1 29 34188 1 1 60 THR HG21 H 0.716 -6.136 -6.442 1.00 . A A . 60 THR HG21 1 1 29 34189 1 1 60 THR HG22 H 2.447 -6.187 -6.105 1.00 . A A . 60 THR HG22 1 1 29 34190 1 1 60 THR HG23 H 1.814 -5.050 -7.298 1.00 . A A . 60 THR HG23 1 1 29 34191 1 1 60 THR N N -0.253 -8.346 -7.799 1.00 . A A . 60 THR N 1 1 29 34192 1 1 60 THR O O 0.628 -9.104 -5.362 1.00 . A A . 60 THR O 1 1 29 34193 1 1 60 THR OG1 O 3.270 -7.305 -8.198 1.00 . A A . 60 THR OG1 1 1 29 34194 1 1 61 LYS C C 3.549 -7.561 -3.613 1.00 . A A . 61 LYS C 1 1 29 34195 1 1 61 LYS CA C 3.133 -8.887 -4.285 1.00 . A A . 61 LYS CA 1 1 29 34196 1 1 61 LYS CB C 4.316 -9.865 -4.275 1.00 . A A . 61 LYS CB 1 1 29 34197 1 1 61 LYS CD C 4.709 -10.633 -6.659 1.00 . A A . 61 LYS CD 1 1 29 34198 1 1 61 LYS CE C 6.172 -11.093 -6.690 1.00 . A A . 61 LYS CE 1 1 29 34199 1 1 61 LYS CG C 4.075 -10.997 -5.300 1.00 . A A . 61 LYS CG 1 1 29 34200 1 1 61 LYS H H 3.440 -8.311 -6.336 1.00 . A A . 61 LYS H 1 1 29 34201 1 1 61 LYS HA H 2.299 -9.330 -3.775 1.00 . A A . 61 LYS HA 1 1 29 34202 1 1 61 LYS HB2 H 5.222 -9.330 -4.528 1.00 . A A . 61 LYS HB2 1 1 29 34203 1 1 61 LYS HB3 H 4.420 -10.293 -3.291 1.00 . A A . 61 LYS HB3 1 1 29 34204 1 1 61 LYS HD2 H 4.162 -11.121 -7.452 1.00 . A A . 61 LYS HD2 1 1 29 34205 1 1 61 LYS HD3 H 4.667 -9.562 -6.801 1.00 . A A . 61 LYS HD3 1 1 29 34206 1 1 61 LYS HE2 H 6.675 -10.751 -5.798 1.00 . A A . 61 LYS HE2 1 1 29 34207 1 1 61 LYS HE3 H 6.209 -12.171 -6.730 1.00 . A A . 61 LYS HE3 1 1 29 34208 1 1 61 LYS HG2 H 4.515 -11.912 -4.934 1.00 . A A . 61 LYS HG2 1 1 29 34209 1 1 61 LYS HG3 H 3.013 -11.151 -5.432 1.00 . A A . 61 LYS HG3 1 1 29 34210 1 1 61 LYS HZ1 H 6.696 -9.498 -7.926 1.00 . A A . 61 LYS HZ1 1 1 29 34211 1 1 61 LYS HZ2 H 7.874 -10.719 -7.834 1.00 . A A . 61 LYS HZ2 1 1 29 34212 1 1 61 LYS HZ3 H 6.464 -10.965 -8.749 1.00 . A A . 61 LYS HZ3 1 1 29 34213 1 1 61 LYS N N 2.754 -8.606 -5.704 1.00 . A A . 61 LYS N 1 1 29 34214 1 1 61 LYS NZ N 6.852 -10.526 -7.890 1.00 . A A . 61 LYS NZ 1 1 29 34215 1 1 61 LYS O O 4.054 -6.686 -4.287 1.00 . A A . 61 LYS O 1 1 29 34216 1 1 62 PRO C C 5.230 -5.961 -1.668 1.00 . A A . 62 PRO C 1 1 29 34217 1 1 62 PRO CA C 3.710 -6.188 -1.600 1.00 . A A . 62 PRO CA 1 1 29 34218 1 1 62 PRO CB C 3.245 -6.414 -0.143 1.00 . A A . 62 PRO CB 1 1 29 34219 1 1 62 PRO CD C 2.726 -8.471 -1.456 1.00 . A A . 62 PRO CD 1 1 29 34220 1 1 62 PRO CG C 2.799 -7.899 -0.025 1.00 . A A . 62 PRO CG 1 1 29 34221 1 1 62 PRO HA H 3.189 -5.344 -2.029 1.00 . A A . 62 PRO HA 1 1 29 34222 1 1 62 PRO HB2 H 4.055 -6.210 0.552 1.00 . A A . 62 PRO HB2 1 1 29 34223 1 1 62 PRO HB3 H 2.406 -5.768 0.081 1.00 . A A . 62 PRO HB3 1 1 29 34224 1 1 62 PRO HD2 H 3.283 -9.397 -1.525 1.00 . A A . 62 PRO HD2 1 1 29 34225 1 1 62 PRO HD3 H 1.697 -8.627 -1.741 1.00 . A A . 62 PRO HD3 1 1 29 34226 1 1 62 PRO HG2 H 3.523 -8.455 0.562 1.00 . A A . 62 PRO HG2 1 1 29 34227 1 1 62 PRO HG3 H 1.826 -7.959 0.445 1.00 . A A . 62 PRO HG3 1 1 29 34228 1 1 62 PRO N N 3.338 -7.429 -2.313 1.00 . A A . 62 PRO N 1 1 29 34229 1 1 62 PRO O O 5.700 -4.840 -1.666 1.00 . A A . 62 PRO O 1 1 29 34230 1 1 63 GLU C C 7.872 -5.990 -2.965 1.00 . A A . 63 GLU C 1 1 29 34231 1 1 63 GLU CA C 7.482 -6.843 -1.753 1.00 . A A . 63 GLU CA 1 1 29 34232 1 1 63 GLU CB C 8.157 -8.216 -1.843 1.00 . A A . 63 GLU CB 1 1 29 34233 1 1 63 GLU CD C 8.458 -10.189 -3.352 1.00 . A A . 63 GLU CD 1 1 29 34234 1 1 63 GLU CG C 7.531 -9.030 -2.981 1.00 . A A . 63 GLU CG 1 1 29 34235 1 1 63 GLU H H 5.610 -7.910 -1.693 1.00 . A A . 63 GLU H 1 1 29 34236 1 1 63 GLU HA H 7.807 -6.347 -0.848 1.00 . A A . 63 GLU HA 1 1 29 34237 1 1 63 GLU HB2 H 9.214 -8.082 -2.030 1.00 . A A . 63 GLU HB2 1 1 29 34238 1 1 63 GLU HB3 H 8.023 -8.744 -0.911 1.00 . A A . 63 GLU HB3 1 1 29 34239 1 1 63 GLU HG2 H 6.581 -9.423 -2.654 1.00 . A A . 63 GLU HG2 1 1 29 34240 1 1 63 GLU HG3 H 7.386 -8.398 -3.844 1.00 . A A . 63 GLU HG3 1 1 29 34241 1 1 63 GLU N N 6.001 -7.013 -1.707 1.00 . A A . 63 GLU N 1 1 29 34242 1 1 63 GLU O O 9.015 -5.613 -3.122 1.00 . A A . 63 GLU O 1 1 29 34243 1 1 63 GLU OE1 O 9.659 -9.980 -3.368 1.00 . A A . 63 GLU OE1 1 1 29 34244 1 1 63 GLU OE2 O 7.952 -11.266 -3.619 1.00 . A A . 63 GLU OE2 1 1 29 34245 1 1 64 VAL C C 6.986 -3.373 -4.731 1.00 . A A . 64 VAL C 1 1 29 34246 1 1 64 VAL CA C 7.263 -4.849 -5.033 1.00 . A A . 64 VAL CA 1 1 29 34247 1 1 64 VAL CB C 6.389 -5.278 -6.215 1.00 . A A . 64 VAL CB 1 1 29 34248 1 1 64 VAL CG1 C 6.883 -4.595 -7.493 1.00 . A A . 64 VAL CG1 1 1 29 34249 1 1 64 VAL CG2 C 6.463 -6.793 -6.395 1.00 . A A . 64 VAL CG2 1 1 29 34250 1 1 64 VAL H H 6.017 -5.994 -3.685 1.00 . A A . 64 VAL H 1 1 29 34251 1 1 64 VAL HA H 8.305 -4.975 -5.294 1.00 . A A . 64 VAL HA 1 1 29 34252 1 1 64 VAL HB H 5.366 -4.987 -6.028 1.00 . A A . 64 VAL HB 1 1 29 34253 1 1 64 VAL HG11 H 7.947 -4.754 -7.599 1.00 . A A . 64 VAL HG11 1 1 29 34254 1 1 64 VAL HG12 H 6.371 -5.016 -8.346 1.00 . A A . 64 VAL HG12 1 1 29 34255 1 1 64 VAL HG13 H 6.681 -3.537 -7.439 1.00 . A A . 64 VAL HG13 1 1 29 34256 1 1 64 VAL HG21 H 7.490 -7.088 -6.558 1.00 . A A . 64 VAL HG21 1 1 29 34257 1 1 64 VAL HG22 H 6.082 -7.280 -5.511 1.00 . A A . 64 VAL HG22 1 1 29 34258 1 1 64 VAL HG23 H 5.867 -7.081 -7.249 1.00 . A A . 64 VAL HG23 1 1 29 34259 1 1 64 VAL N N 6.935 -5.681 -3.826 1.00 . A A . 64 VAL N 1 1 29 34260 1 1 64 VAL O O 7.663 -2.494 -5.224 1.00 . A A . 64 VAL O 1 1 29 34261 1 1 65 ILE C C 6.499 -1.207 -2.406 1.00 . A A . 65 ILE C 1 1 29 34262 1 1 65 ILE CA C 5.661 -1.676 -3.602 1.00 . A A . 65 ILE CA 1 1 29 34263 1 1 65 ILE CB C 4.168 -1.574 -3.269 1.00 . A A . 65 ILE CB 1 1 29 34264 1 1 65 ILE CD1 C 1.969 -2.557 -4.032 1.00 . A A . 65 ILE CD1 1 1 29 34265 1 1 65 ILE CG1 C 3.334 -2.021 -4.492 1.00 . A A . 65 ILE CG1 1 1 29 34266 1 1 65 ILE CG2 C 3.823 -0.124 -2.905 1.00 . A A . 65 ILE CG2 1 1 29 34267 1 1 65 ILE H H 5.459 -3.822 -3.544 1.00 . A A . 65 ILE H 1 1 29 34268 1 1 65 ILE HA H 5.875 -1.045 -4.455 1.00 . A A . 65 ILE HA 1 1 29 34269 1 1 65 ILE HB H 3.951 -2.210 -2.428 1.00 . A A . 65 ILE HB 1 1 29 34270 1 1 65 ILE HD11 H 2.119 -3.365 -3.330 1.00 . A A . 65 ILE HD11 1 1 29 34271 1 1 65 ILE HD12 H 1.407 -1.766 -3.555 1.00 . A A . 65 ILE HD12 1 1 29 34272 1 1 65 ILE HD13 H 1.418 -2.924 -4.885 1.00 . A A . 65 ILE HD13 1 1 29 34273 1 1 65 ILE HG12 H 3.183 -1.180 -5.158 1.00 . A A . 65 ILE HG12 1 1 29 34274 1 1 65 ILE HG13 H 3.859 -2.805 -5.023 1.00 . A A . 65 ILE HG13 1 1 29 34275 1 1 65 ILE HG21 H 4.173 0.535 -3.685 1.00 . A A . 65 ILE HG21 1 1 29 34276 1 1 65 ILE HG22 H 2.754 -0.021 -2.801 1.00 . A A . 65 ILE HG22 1 1 29 34277 1 1 65 ILE HG23 H 4.301 0.138 -1.971 1.00 . A A . 65 ILE HG23 1 1 29 34278 1 1 65 ILE N N 5.994 -3.095 -3.928 1.00 . A A . 65 ILE N 1 1 29 34279 1 1 65 ILE O O 6.636 -0.023 -2.170 1.00 . A A . 65 ILE O 1 1 29 34280 1 1 66 TRP C C 9.196 -2.581 -0.405 1.00 . A A . 66 TRP C 1 1 29 34281 1 1 66 TRP CA C 7.924 -1.717 -0.480 1.00 . A A . 66 TRP CA 1 1 29 34282 1 1 66 TRP CB C 7.118 -1.889 0.810 1.00 . A A . 66 TRP CB 1 1 29 34283 1 1 66 TRP CD1 C 6.208 0.437 1.181 1.00 . A A . 66 TRP CD1 1 1 29 34284 1 1 66 TRP CD2 C 4.620 -1.024 0.534 1.00 . A A . 66 TRP CD2 1 1 29 34285 1 1 66 TRP CE2 C 3.982 0.237 0.697 1.00 . A A . 66 TRP CE2 1 1 29 34286 1 1 66 TRP CE3 C 3.832 -2.127 0.130 1.00 . A A . 66 TRP CE3 1 1 29 34287 1 1 66 TRP CG C 6.033 -0.864 0.845 1.00 . A A . 66 TRP CG 1 1 29 34288 1 1 66 TRP CH2 C 1.840 -0.704 0.061 1.00 . A A . 66 TRP CH2 1 1 29 34289 1 1 66 TRP CZ2 C 2.611 0.400 0.465 1.00 . A A . 66 TRP CZ2 1 1 29 34290 1 1 66 TRP CZ3 C 2.447 -1.967 -0.106 1.00 . A A . 66 TRP CZ3 1 1 29 34291 1 1 66 TRP H H 6.963 -3.072 -1.870 1.00 . A A . 66 TRP H 1 1 29 34292 1 1 66 TRP HA H 8.212 -0.686 -0.578 1.00 . A A . 66 TRP HA 1 1 29 34293 1 1 66 TRP HB2 H 6.685 -2.877 0.840 1.00 . A A . 66 TRP HB2 1 1 29 34294 1 1 66 TRP HB3 H 7.768 -1.752 1.659 1.00 . A A . 66 TRP HB3 1 1 29 34295 1 1 66 TRP HD1 H 7.143 0.892 1.469 1.00 . A A . 66 TRP HD1 1 1 29 34296 1 1 66 TRP HE1 H 4.846 2.042 1.278 1.00 . A A . 66 TRP HE1 1 1 29 34297 1 1 66 TRP HE3 H 4.289 -3.097 -0.002 1.00 . A A . 66 TRP HE3 1 1 29 34298 1 1 66 TRP HH2 H 0.782 -0.585 -0.120 1.00 . A A . 66 TRP HH2 1 1 29 34299 1 1 66 TRP HZ2 H 2.149 1.368 0.593 1.00 . A A . 66 TRP HZ2 1 1 29 34300 1 1 66 TRP HZ3 H 1.852 -2.813 -0.416 1.00 . A A . 66 TRP HZ3 1 1 29 34301 1 1 66 TRP N N 7.076 -2.124 -1.655 1.00 . A A . 66 TRP N 1 1 29 34302 1 1 66 TRP NE1 N 4.992 1.091 1.090 1.00 . A A . 66 TRP NE1 1 1 29 34303 1 1 66 TRP O O 9.333 -3.383 0.497 1.00 . A A . 66 TRP O 1 1 29 34304 1 1 67 PRO C C 12.334 -2.666 -0.282 1.00 . A A . 67 PRO C 1 1 29 34305 1 1 67 PRO CA C 11.365 -3.160 -1.376 1.00 . A A . 67 PRO CA 1 1 29 34306 1 1 67 PRO CB C 11.947 -2.893 -2.785 1.00 . A A . 67 PRO CB 1 1 29 34307 1 1 67 PRO CD C 9.942 -1.434 -2.460 1.00 . A A . 67 PRO CD 1 1 29 34308 1 1 67 PRO CG C 11.097 -1.759 -3.433 1.00 . A A . 67 PRO CG 1 1 29 34309 1 1 67 PRO HA H 11.167 -4.212 -1.251 1.00 . A A . 67 PRO HA 1 1 29 34310 1 1 67 PRO HB2 H 12.987 -2.586 -2.715 1.00 . A A . 67 PRO HB2 1 1 29 34311 1 1 67 PRO HB3 H 11.873 -3.790 -3.389 1.00 . A A . 67 PRO HB3 1 1 29 34312 1 1 67 PRO HD2 H 10.032 -0.423 -2.098 1.00 . A A . 67 PRO HD2 1 1 29 34313 1 1 67 PRO HD3 H 8.992 -1.579 -2.943 1.00 . A A . 67 PRO HD3 1 1 29 34314 1 1 67 PRO HG2 H 11.711 -0.880 -3.590 1.00 . A A . 67 PRO HG2 1 1 29 34315 1 1 67 PRO HG3 H 10.692 -2.091 -4.379 1.00 . A A . 67 PRO HG3 1 1 29 34316 1 1 67 PRO N N 10.102 -2.394 -1.348 1.00 . A A . 67 PRO N 1 1 29 34317 1 1 67 PRO O O 13.117 -3.429 0.245 1.00 . A A . 67 PRO O 1 1 29 34318 1 1 68 SER C C 12.812 -1.328 2.482 1.00 . A A . 68 SER C 1 1 29 34319 1 1 68 SER CA C 13.257 -0.884 1.084 1.00 . A A . 68 SER CA 1 1 29 34320 1 1 68 SER CB C 13.296 0.644 1.030 1.00 . A A . 68 SER CB 1 1 29 34321 1 1 68 SER H H 11.685 -0.787 -0.399 1.00 . A A . 68 SER H 1 1 29 34322 1 1 68 SER HA H 14.245 -1.271 0.884 1.00 . A A . 68 SER HA 1 1 29 34323 1 1 68 SER HB2 H 12.396 1.047 1.462 1.00 . A A . 68 SER HB2 1 1 29 34324 1 1 68 SER HB3 H 14.153 1.001 1.589 1.00 . A A . 68 SER HB3 1 1 29 34325 1 1 68 SER HG H 13.890 1.887 -0.346 1.00 . A A . 68 SER HG 1 1 29 34326 1 1 68 SER N N 12.308 -1.399 0.046 1.00 . A A . 68 SER N 1 1 29 34327 1 1 68 SER O O 13.493 -1.093 3.460 1.00 . A A . 68 SER O 1 1 29 34328 1 1 68 SER OG O 13.393 1.065 -0.325 1.00 . A A . 68 SER OG 1 1 29 34329 1 1 69 ARG C C 11.379 -3.951 4.039 1.00 . A A . 69 ARG C 1 1 29 34330 1 1 69 ARG CA C 11.178 -2.438 3.921 1.00 . A A . 69 ARG CA 1 1 29 34331 1 1 69 ARG CB C 9.682 -2.132 4.044 1.00 . A A . 69 ARG CB 1 1 29 34332 1 1 69 ARG CD C 9.674 0.128 5.169 1.00 . A A . 69 ARG CD 1 1 29 34333 1 1 69 ARG CG C 9.427 -0.626 3.855 1.00 . A A . 69 ARG CG 1 1 29 34334 1 1 69 ARG CZ C 7.595 -0.638 6.239 1.00 . A A . 69 ARG CZ 1 1 29 34335 1 1 69 ARG H H 11.149 -2.143 1.780 1.00 . A A . 69 ARG H 1 1 29 34336 1 1 69 ARG HA H 11.714 -1.940 4.718 1.00 . A A . 69 ARG HA 1 1 29 34337 1 1 69 ARG HB2 H 9.147 -2.685 3.283 1.00 . A A . 69 ARG HB2 1 1 29 34338 1 1 69 ARG HB3 H 9.333 -2.442 5.018 1.00 . A A . 69 ARG HB3 1 1 29 34339 1 1 69 ARG HD2 H 10.714 0.059 5.424 1.00 . A A . 69 ARG HD2 1 1 29 34340 1 1 69 ARG HD3 H 9.416 1.178 5.031 1.00 . A A . 69 ARG HD3 1 1 29 34341 1 1 69 ARG HE H 9.380 -0.850 7.066 1.00 . A A . 69 ARG HE 1 1 29 34342 1 1 69 ARG HG2 H 10.094 -0.243 3.096 1.00 . A A . 69 ARG HG2 1 1 29 34343 1 1 69 ARG HG3 H 8.412 -0.475 3.535 1.00 . A A . 69 ARG HG3 1 1 29 34344 1 1 69 ARG HH11 H 7.358 0.457 4.579 1.00 . A A . 69 ARG HH11 1 1 29 34345 1 1 69 ARG HH12 H 5.907 -0.203 5.253 1.00 . A A . 69 ARG HH12 1 1 29 34346 1 1 69 ARG HH21 H 7.501 -1.682 7.944 1.00 . A A . 69 ARG HH21 1 1 29 34347 1 1 69 ARG HH22 H 5.987 -1.402 7.153 1.00 . A A . 69 ARG HH22 1 1 29 34348 1 1 69 ARG N N 11.678 -1.969 2.584 1.00 . A A . 69 ARG N 1 1 29 34349 1 1 69 ARG NE N 8.894 -0.496 6.292 1.00 . A A . 69 ARG NE 1 1 29 34350 1 1 69 ARG NH1 N 6.900 -0.085 5.282 1.00 . A A . 69 ARG NH1 1 1 29 34351 1 1 69 ARG NH2 N 6.979 -1.293 7.185 1.00 . A A . 69 ARG NH2 1 1 29 34352 1 1 69 ARG O O 11.582 -4.477 5.116 1.00 . A A . 69 ARG O 1 1 29 34353 1 1 70 TYR C C 12.920 -6.485 2.504 1.00 . A A . 70 TYR C 1 1 29 34354 1 1 70 TYR CA C 11.502 -6.143 2.967 1.00 . A A . 70 TYR CA 1 1 29 34355 1 1 70 TYR CB C 10.495 -6.794 2.005 1.00 . A A . 70 TYR CB 1 1 29 34356 1 1 70 TYR CD1 C 8.873 -7.713 3.716 1.00 . A A . 70 TYR CD1 1 1 29 34357 1 1 70 TYR CD2 C 8.114 -5.984 2.177 1.00 . A A . 70 TYR CD2 1 1 29 34358 1 1 70 TYR CE1 C 7.598 -7.741 4.314 1.00 . A A . 70 TYR CE1 1 1 29 34359 1 1 70 TYR CE2 C 6.839 -6.009 2.773 1.00 . A A . 70 TYR CE2 1 1 29 34360 1 1 70 TYR CG C 9.129 -6.832 2.646 1.00 . A A . 70 TYR CG 1 1 29 34361 1 1 70 TYR CZ C 6.581 -6.888 3.841 1.00 . A A . 70 TYR CZ 1 1 29 34362 1 1 70 TYR H H 11.156 -4.204 2.083 1.00 . A A . 70 TYR H 1 1 29 34363 1 1 70 TYR HA H 11.339 -6.522 3.975 1.00 . A A . 70 TYR HA 1 1 29 34364 1 1 70 TYR HB2 H 10.451 -6.217 1.090 1.00 . A A . 70 TYR HB2 1 1 29 34365 1 1 70 TYR HB3 H 10.806 -7.801 1.777 1.00 . A A . 70 TYR HB3 1 1 29 34366 1 1 70 TYR HD1 H 9.654 -8.367 4.077 1.00 . A A . 70 TYR HD1 1 1 29 34367 1 1 70 TYR HD2 H 8.317 -5.317 1.357 1.00 . A A . 70 TYR HD2 1 1 29 34368 1 1 70 TYR HE1 H 7.401 -8.415 5.134 1.00 . A A . 70 TYR HE1 1 1 29 34369 1 1 70 TYR HE2 H 6.060 -5.356 2.409 1.00 . A A . 70 TYR HE2 1 1 29 34370 1 1 70 TYR HH H 5.445 -6.812 5.376 1.00 . A A . 70 TYR HH 1 1 29 34371 1 1 70 TYR N N 11.322 -4.654 2.936 1.00 . A A . 70 TYR N 1 1 29 34372 1 1 70 TYR O O 13.584 -5.689 1.874 1.00 . A A . 70 TYR O 1 1 29 34373 1 1 70 TYR OH O 5.331 -6.913 4.428 1.00 . A A . 70 TYR OH 1 1 29 34374 1 1 71 GLN C C 14.857 -9.588 2.355 1.00 . A A . 71 GLN C 1 1 29 34375 1 1 71 GLN CA C 14.754 -8.063 2.373 1.00 . A A . 71 GLN CA 1 1 29 34376 1 1 71 GLN CB C 15.790 -7.491 3.344 1.00 . A A . 71 GLN CB 1 1 29 34377 1 1 71 GLN CD C 18.236 -7.316 3.817 1.00 . A A . 71 GLN CD 1 1 29 34378 1 1 71 GLN CG C 17.192 -7.678 2.760 1.00 . A A . 71 GLN CG 1 1 29 34379 1 1 71 GLN H H 12.827 -8.297 3.310 1.00 . A A . 71 GLN H 1 1 29 34380 1 1 71 GLN HA H 14.944 -7.681 1.380 1.00 . A A . 71 GLN HA 1 1 29 34381 1 1 71 GLN HB2 H 15.600 -6.438 3.496 1.00 . A A . 71 GLN HB2 1 1 29 34382 1 1 71 GLN HB3 H 15.725 -8.009 4.289 1.00 . A A . 71 GLN HB3 1 1 29 34383 1 1 71 GLN HE21 H 16.886 -6.968 5.228 1.00 . A A . 71 GLN HE21 1 1 29 34384 1 1 71 GLN HE22 H 18.502 -6.749 5.700 1.00 . A A . 71 GLN HE22 1 1 29 34385 1 1 71 GLN HG2 H 17.323 -8.708 2.459 1.00 . A A . 71 GLN HG2 1 1 29 34386 1 1 71 GLN HG3 H 17.314 -7.033 1.903 1.00 . A A . 71 GLN HG3 1 1 29 34387 1 1 71 GLN N N 13.384 -7.666 2.805 1.00 . A A . 71 GLN N 1 1 29 34388 1 1 71 GLN NE2 N 17.842 -6.984 5.015 1.00 . A A . 71 GLN NE2 1 1 29 34389 1 1 71 GLN O O 15.225 -10.206 3.334 1.00 . A A . 71 GLN O 1 1 29 34390 1 1 71 GLN OE1 O 19.422 -7.338 3.551 1.00 . A A . 71 GLN OE1 1 1 29 34391 1 1 72 ALA C C 14.809 -12.095 -0.295 1.00 . A A . 72 ALA C 1 1 29 34392 1 1 72 ALA CA C 14.613 -11.686 1.165 1.00 . A A . 72 ALA CA 1 1 29 34393 1 1 72 ALA CB C 13.318 -12.303 1.701 1.00 . A A . 72 ALA CB 1 1 29 34394 1 1 72 ALA H H 14.241 -9.679 0.471 1.00 . A A . 72 ALA H 1 1 29 34395 1 1 72 ALA HA H 15.449 -12.037 1.750 1.00 . A A . 72 ALA HA 1 1 29 34396 1 1 72 ALA HB1 H 12.468 -11.799 1.265 1.00 . A A . 72 ALA HB1 1 1 29 34397 1 1 72 ALA HB2 H 13.285 -13.352 1.443 1.00 . A A . 72 ALA HB2 1 1 29 34398 1 1 72 ALA HB3 H 13.287 -12.196 2.775 1.00 . A A . 72 ALA HB3 1 1 29 34399 1 1 72 ALA N N 14.534 -10.199 1.250 1.00 . A A . 72 ALA N 1 1 29 34400 1 1 72 ALA O O 15.862 -11.897 -0.867 1.00 . A A . 72 ALA O 1 1 29 34401 1 1 73 GLY C C 13.065 -14.320 -2.573 1.00 . A A . 73 GLY C 1 1 29 34402 1 1 73 GLY CA C 13.934 -13.087 -2.331 1.00 . A A . 73 GLY CA 1 1 29 34403 1 1 73 GLY H H 12.962 -12.814 -0.427 1.00 . A A . 73 GLY H 1 1 29 34404 1 1 73 GLY HA2 H 13.610 -12.282 -2.976 1.00 . A A . 73 GLY HA2 1 1 29 34405 1 1 73 GLY HA3 H 14.964 -13.331 -2.549 1.00 . A A . 73 GLY HA3 1 1 29 34406 1 1 73 GLY N N 13.804 -12.665 -0.905 1.00 . A A . 73 GLY N 1 1 29 34407 1 1 73 GLY O O 12.226 -14.669 -1.767 1.00 . A A . 73 GLY O 1 1 29 34408 1 1 74 GLU C C 13.313 -17.207 -4.749 1.00 . A A . 74 GLU C 1 1 29 34409 1 1 74 GLU CA C 12.449 -16.206 -3.981 1.00 . A A . 74 GLU CA 1 1 29 34410 1 1 74 GLU CB C 11.240 -15.818 -4.833 1.00 . A A . 74 GLU CB 1 1 29 34411 1 1 74 GLU CD C 9.002 -14.705 -4.814 1.00 . A A . 74 GLU CD 1 1 29 34412 1 1 74 GLU CG C 10.215 -15.085 -3.964 1.00 . A A . 74 GLU CG 1 1 29 34413 1 1 74 GLU H H 13.944 -14.688 -4.314 1.00 . A A . 74 GLU H 1 1 29 34414 1 1 74 GLU HA H 12.110 -16.658 -3.058 1.00 . A A . 74 GLU HA 1 1 29 34415 1 1 74 GLU HB2 H 11.561 -15.170 -5.637 1.00 . A A . 74 GLU HB2 1 1 29 34416 1 1 74 GLU HB3 H 10.789 -16.708 -5.244 1.00 . A A . 74 GLU HB3 1 1 29 34417 1 1 74 GLU HG2 H 9.902 -15.729 -3.155 1.00 . A A . 74 GLU HG2 1 1 29 34418 1 1 74 GLU HG3 H 10.661 -14.190 -3.557 1.00 . A A . 74 GLU HG3 1 1 29 34419 1 1 74 GLU N N 13.260 -14.987 -3.680 1.00 . A A . 74 GLU N 1 1 29 34420 1 1 74 GLU O O 14.324 -17.625 -4.208 1.00 . A A . 74 GLU O 1 1 29 34421 1 1 74 GLU OXT O 12.949 -17.538 -5.865 1.00 . A A . 74 GLU OXT 1 1 29 34422 1 1 74 GLU OE1 O 9.045 -14.941 -6.009 1.00 . A A . 74 GLU OE1 1 1 29 34423 1 1 74 GLU OE2 O 8.053 -14.183 -4.256 1.00 . A A . 74 GLU OE2 1 1 30 34424 1 1 1 CYS C C 17.345 14.968 4.513 1.00 . A A . 1 CYS C 1 1 30 34425 1 1 1 CYS CA C 16.619 16.300 4.712 1.00 . A A . 1 CYS CA 1 1 30 34426 1 1 1 CYS CB C 17.580 17.453 4.422 1.00 . A A . 1 CYS CB 1 1 30 34427 1 1 1 CYS H1 H 15.528 15.578 6.331 1.00 . A A . 1 CYS H1 1 1 30 34428 1 1 1 CYS H2 H 16.945 16.409 6.765 1.00 . A A . 1 CYS H2 1 1 30 34429 1 1 1 CYS H3 H 15.585 17.272 6.235 1.00 . A A . 1 CYS H3 1 1 30 34430 1 1 1 CYS HA H 15.776 16.355 4.038 1.00 . A A . 1 CYS HA 1 1 30 34431 1 1 1 CYS HB2 H 18.521 17.273 4.923 1.00 . A A . 1 CYS HB2 1 1 30 34432 1 1 1 CYS HB3 H 17.747 17.523 3.357 1.00 . A A . 1 CYS HB3 1 1 30 34433 1 1 1 CYS HG H 16.598 19.523 4.262 1.00 . A A . 1 CYS HG 1 1 30 34434 1 1 1 CYS N N 16.133 16.398 6.118 1.00 . A A . 1 CYS N 1 1 30 34435 1 1 1 CYS O O 18.547 14.922 4.345 1.00 . A A . 1 CYS O 1 1 30 34436 1 1 1 CYS SG S 16.864 19.002 5.025 1.00 . A A . 1 CYS SG 1 1 30 34437 1 1 2 SER C C 16.337 11.689 3.451 1.00 . A A . 2 SER C 1 1 30 34438 1 1 2 SER CA C 17.248 12.540 4.335 1.00 . A A . 2 SER CA 1 1 30 34439 1 1 2 SER CB C 17.419 11.859 5.694 1.00 . A A . 2 SER CB 1 1 30 34440 1 1 2 SER H H 15.649 13.947 4.660 1.00 . A A . 2 SER H 1 1 30 34441 1 1 2 SER HA H 18.213 12.646 3.860 1.00 . A A . 2 SER HA 1 1 30 34442 1 1 2 SER HB2 H 16.489 11.893 6.235 1.00 . A A . 2 SER HB2 1 1 30 34443 1 1 2 SER HB3 H 17.708 10.827 5.545 1.00 . A A . 2 SER HB3 1 1 30 34444 1 1 2 SER HG H 18.809 11.917 7.053 1.00 . A A . 2 SER HG 1 1 30 34445 1 1 2 SER N N 16.617 13.882 4.526 1.00 . A A . 2 SER N 1 1 30 34446 1 1 2 SER O O 16.792 10.914 2.633 1.00 . A A . 2 SER O 1 1 30 34447 1 1 2 SER OG O 18.420 12.542 6.438 1.00 . A A . 2 SER OG 1 1 30 34448 1 1 3 ASN C C 12.751 11.765 2.739 1.00 . A A . 3 ASN C 1 1 30 34449 1 1 3 ASN CA C 14.101 11.050 2.772 1.00 . A A . 3 ASN CA 1 1 30 34450 1 1 3 ASN CB C 13.922 9.656 3.377 1.00 . A A . 3 ASN CB 1 1 30 34451 1 1 3 ASN CG C 15.259 8.917 3.361 1.00 . A A . 3 ASN CG 1 1 30 34452 1 1 3 ASN H H 14.708 12.476 4.264 1.00 . A A . 3 ASN H 1 1 30 34453 1 1 3 ASN HA H 14.486 10.961 1.767 1.00 . A A . 3 ASN HA 1 1 30 34454 1 1 3 ASN HB2 H 13.572 9.748 4.395 1.00 . A A . 3 ASN HB2 1 1 30 34455 1 1 3 ASN HB3 H 13.199 9.101 2.797 1.00 . A A . 3 ASN HB3 1 1 30 34456 1 1 3 ASN HD21 H 14.978 8.157 1.549 1.00 . A A . 3 ASN HD21 1 1 30 34457 1 1 3 ASN HD22 H 16.442 7.733 2.293 1.00 . A A . 3 ASN HD22 1 1 30 34458 1 1 3 ASN N N 15.050 11.839 3.603 1.00 . A A . 3 ASN N 1 1 30 34459 1 1 3 ASN ND2 N 15.587 8.210 2.315 1.00 . A A . 3 ASN ND2 1 1 30 34460 1 1 3 ASN O O 12.271 12.164 1.698 1.00 . A A . 3 ASN O 1 1 30 34461 1 1 3 ASN OD1 O 16.015 8.986 4.309 1.00 . A A . 3 ASN OD1 1 1 30 34462 1 1 4 GLU C C 9.819 11.856 3.032 1.00 . A A . 4 GLU C 1 1 30 34463 1 1 4 GLU CA C 10.814 12.616 3.916 1.00 . A A . 4 GLU CA 1 1 30 34464 1 1 4 GLU CB C 10.979 14.056 3.404 1.00 . A A . 4 GLU CB 1 1 30 34465 1 1 4 GLU CD C 10.041 15.224 5.406 1.00 . A A . 4 GLU CD 1 1 30 34466 1 1 4 GLU CG C 9.829 14.929 3.919 1.00 . A A . 4 GLU CG 1 1 30 34467 1 1 4 GLU H H 12.537 11.596 4.706 1.00 . A A . 4 GLU H 1 1 30 34468 1 1 4 GLU HA H 10.452 12.631 4.931 1.00 . A A . 4 GLU HA 1 1 30 34469 1 1 4 GLU HB2 H 11.919 14.455 3.760 1.00 . A A . 4 GLU HB2 1 1 30 34470 1 1 4 GLU HB3 H 10.976 14.060 2.324 1.00 . A A . 4 GLU HB3 1 1 30 34471 1 1 4 GLU HG2 H 9.809 15.858 3.366 1.00 . A A . 4 GLU HG2 1 1 30 34472 1 1 4 GLU HG3 H 8.893 14.410 3.786 1.00 . A A . 4 GLU HG3 1 1 30 34473 1 1 4 GLU N N 12.132 11.927 3.877 1.00 . A A . 4 GLU N 1 1 30 34474 1 1 4 GLU O O 8.682 12.255 2.875 1.00 . A A . 4 GLU O 1 1 30 34475 1 1 4 GLU OE1 O 11.147 15.591 5.766 1.00 . A A . 4 GLU OE1 1 1 30 34476 1 1 4 GLU OE2 O 9.091 15.082 6.159 1.00 . A A . 4 GLU OE2 1 1 30 34477 1 1 5 LYS C C 9.804 8.524 1.502 1.00 . A A . 5 LYS C 1 1 30 34478 1 1 5 LYS CA C 9.319 9.975 1.582 1.00 . A A . 5 LYS CA 1 1 30 34479 1 1 5 LYS CB C 9.309 10.578 0.173 1.00 . A A . 5 LYS CB 1 1 30 34480 1 1 5 LYS CD C 8.267 12.353 -1.245 1.00 . A A . 5 LYS CD 1 1 30 34481 1 1 5 LYS CE C 7.722 13.783 -1.253 1.00 . A A . 5 LYS CE 1 1 30 34482 1 1 5 LYS CG C 8.603 11.939 0.190 1.00 . A A . 5 LYS CG 1 1 30 34483 1 1 5 LYS H H 11.159 10.455 2.593 1.00 . A A . 5 LYS H 1 1 30 34484 1 1 5 LYS HA H 8.322 9.998 1.993 1.00 . A A . 5 LYS HA 1 1 30 34485 1 1 5 LYS HB2 H 10.325 10.704 -0.170 1.00 . A A . 5 LYS HB2 1 1 30 34486 1 1 5 LYS HB3 H 8.784 9.912 -0.497 1.00 . A A . 5 LYS HB3 1 1 30 34487 1 1 5 LYS HD2 H 9.160 12.304 -1.850 1.00 . A A . 5 LYS HD2 1 1 30 34488 1 1 5 LYS HD3 H 7.522 11.683 -1.647 1.00 . A A . 5 LYS HD3 1 1 30 34489 1 1 5 LYS HE2 H 7.581 14.107 -2.272 1.00 . A A . 5 LYS HE2 1 1 30 34490 1 1 5 LYS HE3 H 6.777 13.812 -0.731 1.00 . A A . 5 LYS HE3 1 1 30 34491 1 1 5 LYS HG2 H 7.693 11.871 0.767 1.00 . A A . 5 LYS HG2 1 1 30 34492 1 1 5 LYS HG3 H 9.256 12.678 0.629 1.00 . A A . 5 LYS HG3 1 1 30 34493 1 1 5 LYS HZ1 H 9.631 14.576 -1.007 1.00 . A A . 5 LYS HZ1 1 1 30 34494 1 1 5 LYS HZ2 H 8.381 15.673 -0.678 1.00 . A A . 5 LYS HZ2 1 1 30 34495 1 1 5 LYS HZ3 H 8.745 14.442 0.436 1.00 . A A . 5 LYS HZ3 1 1 30 34496 1 1 5 LYS N N 10.240 10.761 2.455 1.00 . A A . 5 LYS N 1 1 30 34497 1 1 5 LYS NZ N 8.692 14.688 -0.574 1.00 . A A . 5 LYS NZ 1 1 30 34498 1 1 5 LYS O O 9.482 7.803 0.577 1.00 . A A . 5 LYS O 1 1 30 34499 1 1 6 ALA C C 11.696 6.389 1.062 1.00 . A A . 6 ALA C 1 1 30 34500 1 1 6 ALA CA C 11.078 6.687 2.431 1.00 . A A . 6 ALA CA 1 1 30 34501 1 1 6 ALA CB C 9.918 5.723 2.687 1.00 . A A . 6 ALA CB 1 1 30 34502 1 1 6 ALA H H 10.827 8.686 3.194 1.00 . A A . 6 ALA H 1 1 30 34503 1 1 6 ALA HA H 11.825 6.557 3.198 1.00 . A A . 6 ALA HA 1 1 30 34504 1 1 6 ALA HB1 H 9.437 5.978 3.620 1.00 . A A . 6 ALA HB1 1 1 30 34505 1 1 6 ALA HB2 H 9.203 5.798 1.881 1.00 . A A . 6 ALA HB2 1 1 30 34506 1 1 6 ALA HB3 H 10.296 4.713 2.740 1.00 . A A . 6 ALA HB3 1 1 30 34507 1 1 6 ALA N N 10.576 8.089 2.460 1.00 . A A . 6 ALA N 1 1 30 34508 1 1 6 ALA O O 11.774 7.247 0.205 1.00 . A A . 6 ALA O 1 1 30 34509 1 1 7 ARG C C 11.705 4.084 -1.306 1.00 . A A . 7 ARG C 1 1 30 34510 1 1 7 ARG CA C 12.757 4.805 -0.458 1.00 . A A . 7 ARG CA 1 1 30 34511 1 1 7 ARG CB C 13.929 3.832 -0.213 1.00 . A A . 7 ARG CB 1 1 30 34512 1 1 7 ARG CD C 15.252 5.628 0.946 1.00 . A A . 7 ARG CD 1 1 30 34513 1 1 7 ARG CG C 14.682 4.209 1.067 1.00 . A A . 7 ARG CG 1 1 30 34514 1 1 7 ARG CZ C 16.349 5.460 3.127 1.00 . A A . 7 ARG CZ 1 1 30 34515 1 1 7 ARG H H 12.062 4.502 1.561 1.00 . A A . 7 ARG H 1 1 30 34516 1 1 7 ARG HA H 13.110 5.687 -0.973 1.00 . A A . 7 ARG HA 1 1 30 34517 1 1 7 ARG HB2 H 13.553 2.823 -0.116 1.00 . A A . 7 ARG HB2 1 1 30 34518 1 1 7 ARG HB3 H 14.609 3.878 -1.051 1.00 . A A . 7 ARG HB3 1 1 30 34519 1 1 7 ARG HD2 H 15.593 5.795 -0.058 1.00 . A A . 7 ARG HD2 1 1 30 34520 1 1 7 ARG HD3 H 14.474 6.350 1.183 1.00 . A A . 7 ARG HD3 1 1 30 34521 1 1 7 ARG HE H 17.296 6.039 1.487 1.00 . A A . 7 ARG HE 1 1 30 34522 1 1 7 ARG HG2 H 14.003 4.147 1.905 1.00 . A A . 7 ARG HG2 1 1 30 34523 1 1 7 ARG HG3 H 15.490 3.509 1.219 1.00 . A A . 7 ARG HG3 1 1 30 34524 1 1 7 ARG HH11 H 14.354 5.303 3.133 1.00 . A A . 7 ARG HH11 1 1 30 34525 1 1 7 ARG HH12 H 15.132 4.998 4.648 1.00 . A A . 7 ARG HH12 1 1 30 34526 1 1 7 ARG HH21 H 18.315 5.651 3.453 1.00 . A A . 7 ARG HH21 1 1 30 34527 1 1 7 ARG HH22 H 17.369 5.195 4.831 1.00 . A A . 7 ARG HH22 1 1 30 34528 1 1 7 ARG N N 12.137 5.174 0.853 1.00 . A A . 7 ARG N 1 1 30 34529 1 1 7 ARG NE N 16.432 5.769 1.860 1.00 . A A . 7 ARG NE 1 1 30 34530 1 1 7 ARG NH1 N 15.186 5.235 3.677 1.00 . A A . 7 ARG NH1 1 1 30 34531 1 1 7 ARG NH2 N 17.428 5.433 3.861 1.00 . A A . 7 ARG NH2 1 1 30 34532 1 1 7 ARG O O 11.883 3.848 -2.484 1.00 . A A . 7 ARG O 1 1 30 34533 1 1 8 ASP C C 8.697 3.844 -2.274 1.00 . A A . 8 ASP C 1 1 30 34534 1 1 8 ASP CA C 9.562 2.940 -1.396 1.00 . A A . 8 ASP CA 1 1 30 34535 1 1 8 ASP CB C 8.679 2.266 -0.351 1.00 . A A . 8 ASP CB 1 1 30 34536 1 1 8 ASP CG C 9.572 1.553 0.664 1.00 . A A . 8 ASP CG 1 1 30 34537 1 1 8 ASP H H 10.537 3.875 0.274 1.00 . A A . 8 ASP H 1 1 30 34538 1 1 8 ASP HA H 10.016 2.178 -2.010 1.00 . A A . 8 ASP HA 1 1 30 34539 1 1 8 ASP HB2 H 8.082 3.017 0.153 1.00 . A A . 8 ASP HB2 1 1 30 34540 1 1 8 ASP HB3 H 8.031 1.545 -0.830 1.00 . A A . 8 ASP HB3 1 1 30 34541 1 1 8 ASP N N 10.630 3.695 -0.685 1.00 . A A . 8 ASP N 1 1 30 34542 1 1 8 ASP O O 9.042 4.963 -2.595 1.00 . A A . 8 ASP O 1 1 30 34543 1 1 8 ASP OD1 O 10.329 0.691 0.252 1.00 . A A . 8 ASP OD1 1 1 30 34544 1 1 8 ASP OD2 O 9.487 1.885 1.835 1.00 . A A . 8 ASP OD2 1 1 30 34545 1 1 9 TRP C C 6.041 5.262 -2.705 1.00 . A A . 9 TRP C 1 1 30 34546 1 1 9 TRP CA C 6.597 4.078 -3.500 1.00 . A A . 9 TRP CA 1 1 30 34547 1 1 9 TRP CB C 5.446 3.129 -3.853 1.00 . A A . 9 TRP CB 1 1 30 34548 1 1 9 TRP CD1 C 7.011 1.277 -4.647 1.00 . A A . 9 TRP CD1 1 1 30 34549 1 1 9 TRP CD2 C 5.244 1.578 -6.008 1.00 . A A . 9 TRP CD2 1 1 30 34550 1 1 9 TRP CE2 C 6.029 0.541 -6.579 1.00 . A A . 9 TRP CE2 1 1 30 34551 1 1 9 TRP CE3 C 4.055 1.957 -6.670 1.00 . A A . 9 TRP CE3 1 1 30 34552 1 1 9 TRP CG C 5.908 2.056 -4.802 1.00 . A A . 9 TRP CG 1 1 30 34553 1 1 9 TRP CH2 C 4.456 0.284 -8.407 1.00 . A A . 9 TRP CH2 1 1 30 34554 1 1 9 TRP CZ2 C 5.645 -0.101 -7.765 1.00 . A A . 9 TRP CZ2 1 1 30 34555 1 1 9 TRP CZ3 C 3.661 1.310 -7.860 1.00 . A A . 9 TRP CZ3 1 1 30 34556 1 1 9 TRP H H 7.322 2.427 -2.349 1.00 . A A . 9 TRP H 1 1 30 34557 1 1 9 TRP HA H 7.084 4.424 -4.403 1.00 . A A . 9 TRP HA 1 1 30 34558 1 1 9 TRP HB2 H 5.070 2.677 -2.953 1.00 . A A . 9 TRP HB2 1 1 30 34559 1 1 9 TRP HB3 H 4.653 3.692 -4.318 1.00 . A A . 9 TRP HB3 1 1 30 34560 1 1 9 TRP HD1 H 7.731 1.350 -3.849 1.00 . A A . 9 TRP HD1 1 1 30 34561 1 1 9 TRP HE1 H 7.819 -0.245 -5.863 1.00 . A A . 9 TRP HE1 1 1 30 34562 1 1 9 TRP HE3 H 3.442 2.740 -6.257 1.00 . A A . 9 TRP HE3 1 1 30 34563 1 1 9 TRP HH2 H 4.150 -0.209 -9.319 1.00 . A A . 9 TRP HH2 1 1 30 34564 1 1 9 TRP HZ2 H 6.254 -0.891 -8.180 1.00 . A A . 9 TRP HZ2 1 1 30 34565 1 1 9 TRP HZ3 H 2.748 1.604 -8.355 1.00 . A A . 9 TRP HZ3 1 1 30 34566 1 1 9 TRP N N 7.556 3.332 -2.645 1.00 . A A . 9 TRP N 1 1 30 34567 1 1 9 TRP NE1 N 7.100 0.407 -5.722 1.00 . A A . 9 TRP NE1 1 1 30 34568 1 1 9 TRP O O 5.283 5.085 -1.772 1.00 . A A . 9 TRP O 1 1 30 34569 1 1 10 HIS C C 4.366 7.497 -2.119 1.00 . A A . 10 HIS C 1 1 30 34570 1 1 10 HIS CA C 5.875 7.655 -2.335 1.00 . A A . 10 HIS CA 1 1 30 34571 1 1 10 HIS CB C 6.151 8.922 -3.152 1.00 . A A . 10 HIS CB 1 1 30 34572 1 1 10 HIS CD2 C 7.970 8.938 -5.047 1.00 . A A . 10 HIS CD2 1 1 30 34573 1 1 10 HIS CE1 C 9.718 8.604 -3.813 1.00 . A A . 10 HIS CE1 1 1 30 34574 1 1 10 HIS CG C 7.529 8.841 -3.753 1.00 . A A . 10 HIS CG 1 1 30 34575 1 1 10 HIS H H 6.999 6.585 -3.833 1.00 . A A . 10 HIS H 1 1 30 34576 1 1 10 HIS HA H 6.370 7.729 -1.376 1.00 . A A . 10 HIS HA 1 1 30 34577 1 1 10 HIS HB2 H 5.419 9.012 -3.945 1.00 . A A . 10 HIS HB2 1 1 30 34578 1 1 10 HIS HB3 H 6.091 9.789 -2.507 1.00 . A A . 10 HIS HB3 1 1 30 34579 1 1 10 HIS HD1 H 8.685 8.515 -2.010 1.00 . A A . 10 HIS HD1 1 1 30 34580 1 1 10 HIS HD2 H 7.340 9.108 -5.908 1.00 . A A . 10 HIS HD2 1 1 30 34581 1 1 10 HIS HE1 H 10.738 8.454 -3.491 1.00 . A A . 10 HIS HE1 1 1 30 34582 1 1 10 HIS N N 6.395 6.465 -3.070 1.00 . A A . 10 HIS N 1 1 30 34583 1 1 10 HIS ND1 N 8.660 8.627 -2.982 1.00 . A A . 10 HIS ND1 1 1 30 34584 1 1 10 HIS NE2 N 9.353 8.788 -5.084 1.00 . A A . 10 HIS NE2 1 1 30 34585 1 1 10 HIS O O 3.697 6.806 -2.860 1.00 . A A . 10 HIS O 1 1 30 34586 1 1 11 ARG C C 1.593 8.260 -2.150 1.00 . A A . 11 ARG C 1 1 30 34587 1 1 11 ARG CA C 2.363 7.993 -0.854 1.00 . A A . 11 ARG CA 1 1 30 34588 1 1 11 ARG CB C 1.943 9.005 0.220 1.00 . A A . 11 ARG CB 1 1 30 34589 1 1 11 ARG CD C 0.889 10.963 -1.070 1.00 . A A . 11 ARG CD 1 1 30 34590 1 1 11 ARG CG C 2.140 10.453 -0.303 1.00 . A A . 11 ARG CG 1 1 30 34591 1 1 11 ARG CZ C 0.068 12.226 0.883 1.00 . A A . 11 ARG CZ 1 1 30 34592 1 1 11 ARG H H 4.380 8.669 -0.517 1.00 . A A . 11 ARG H 1 1 30 34593 1 1 11 ARG HA H 2.146 6.992 -0.506 1.00 . A A . 11 ARG HA 1 1 30 34594 1 1 11 ARG HB2 H 0.910 8.836 0.479 1.00 . A A . 11 ARG HB2 1 1 30 34595 1 1 11 ARG HB3 H 2.555 8.860 1.098 1.00 . A A . 11 ARG HB3 1 1 30 34596 1 1 11 ARG HD2 H 1.176 11.248 -2.066 1.00 . A A . 11 ARG HD2 1 1 30 34597 1 1 11 ARG HD3 H 0.138 10.181 -1.142 1.00 . A A . 11 ARG HD3 1 1 30 34598 1 1 11 ARG HE H 0.150 12.987 -0.946 1.00 . A A . 11 ARG HE 1 1 30 34599 1 1 11 ARG HG2 H 2.343 11.105 0.532 1.00 . A A . 11 ARG HG2 1 1 30 34600 1 1 11 ARG HG3 H 2.996 10.472 -0.965 1.00 . A A . 11 ARG HG3 1 1 30 34601 1 1 11 ARG HH11 H 0.600 10.333 1.224 1.00 . A A . 11 ARG HH11 1 1 30 34602 1 1 11 ARG HH12 H 0.064 11.216 2.609 1.00 . A A . 11 ARG HH12 1 1 30 34603 1 1 11 ARG HH21 H -0.543 14.132 0.852 1.00 . A A . 11 ARG HH21 1 1 30 34604 1 1 11 ARG HH22 H -0.585 13.356 2.401 1.00 . A A . 11 ARG HH22 1 1 30 34605 1 1 11 ARG N N 3.826 8.122 -1.110 1.00 . A A . 11 ARG N 1 1 30 34606 1 1 11 ARG NE N 0.322 12.188 -0.403 1.00 . A A . 11 ARG NE 1 1 30 34607 1 1 11 ARG NH1 N 0.260 11.175 1.629 1.00 . A A . 11 ARG NH1 1 1 30 34608 1 1 11 ARG NH2 N -0.388 13.324 1.420 1.00 . A A . 11 ARG NH2 1 1 30 34609 1 1 11 ARG O O 0.504 7.760 -2.351 1.00 . A A . 11 ARG O 1 1 30 34610 1 1 12 ALA C C 1.769 8.225 -5.319 1.00 . A A . 12 ALA C 1 1 30 34611 1 1 12 ALA CA C 1.463 9.340 -4.318 1.00 . A A . 12 ALA CA 1 1 30 34612 1 1 12 ALA CB C 1.958 10.683 -4.865 1.00 . A A . 12 ALA CB 1 1 30 34613 1 1 12 ALA H H 3.033 9.429 -2.846 1.00 . A A . 12 ALA H 1 1 30 34614 1 1 12 ALA HA H 0.394 9.389 -4.157 1.00 . A A . 12 ALA HA 1 1 30 34615 1 1 12 ALA HB1 H 3.015 10.781 -4.670 1.00 . A A . 12 ALA HB1 1 1 30 34616 1 1 12 ALA HB2 H 1.781 10.731 -5.930 1.00 . A A . 12 ALA HB2 1 1 30 34617 1 1 12 ALA HB3 H 1.424 11.484 -4.377 1.00 . A A . 12 ALA HB3 1 1 30 34618 1 1 12 ALA N N 2.153 9.042 -3.030 1.00 . A A . 12 ALA N 1 1 30 34619 1 1 12 ALA O O 0.978 7.930 -6.187 1.00 . A A . 12 ALA O 1 1 30 34620 1 1 13 ASP C C 2.291 5.335 -5.864 1.00 . A A . 13 ASP C 1 1 30 34621 1 1 13 ASP CA C 3.233 6.498 -6.150 1.00 . A A . 13 ASP CA 1 1 30 34622 1 1 13 ASP CB C 4.682 6.061 -5.945 1.00 . A A . 13 ASP CB 1 1 30 34623 1 1 13 ASP CG C 5.623 7.147 -6.467 1.00 . A A . 13 ASP CG 1 1 30 34624 1 1 13 ASP H H 3.534 7.840 -4.492 1.00 . A A . 13 ASP H 1 1 30 34625 1 1 13 ASP HA H 3.094 6.832 -7.161 1.00 . A A . 13 ASP HA 1 1 30 34626 1 1 13 ASP HB2 H 4.859 5.913 -4.896 1.00 . A A . 13 ASP HB2 1 1 30 34627 1 1 13 ASP HB3 H 4.863 5.140 -6.482 1.00 . A A . 13 ASP HB3 1 1 30 34628 1 1 13 ASP N N 2.904 7.597 -5.203 1.00 . A A . 13 ASP N 1 1 30 34629 1 1 13 ASP O O 2.018 4.512 -6.716 1.00 . A A . 13 ASP O 1 1 30 34630 1 1 13 ASP OD1 O 5.162 8.261 -6.658 1.00 . A A . 13 ASP OD1 1 1 30 34631 1 1 13 ASP OD2 O 6.788 6.846 -6.670 1.00 . A A . 13 ASP OD2 1 1 30 34632 1 1 14 VAL C C -0.534 4.490 -4.928 1.00 . A A . 14 VAL C 1 1 30 34633 1 1 14 VAL CA C 0.833 4.191 -4.308 1.00 . A A . 14 VAL CA 1 1 30 34634 1 1 14 VAL CB C 0.704 4.128 -2.779 1.00 . A A . 14 VAL CB 1 1 30 34635 1 1 14 VAL CG1 C -0.439 3.188 -2.387 1.00 . A A . 14 VAL CG1 1 1 30 34636 1 1 14 VAL CG2 C 2.017 3.617 -2.178 1.00 . A A . 14 VAL CG2 1 1 30 34637 1 1 14 VAL H H 2.002 5.970 -4.010 1.00 . A A . 14 VAL H 1 1 30 34638 1 1 14 VAL HA H 1.203 3.249 -4.682 1.00 . A A . 14 VAL HA 1 1 30 34639 1 1 14 VAL HB H 0.495 5.117 -2.400 1.00 . A A . 14 VAL HB 1 1 30 34640 1 1 14 VAL HG11 H -0.397 2.295 -2.994 1.00 . A A . 14 VAL HG11 1 1 30 34641 1 1 14 VAL HG12 H -0.345 2.918 -1.344 1.00 . A A . 14 VAL HG12 1 1 30 34642 1 1 14 VAL HG13 H -1.385 3.687 -2.544 1.00 . A A . 14 VAL HG13 1 1 30 34643 1 1 14 VAL HG21 H 2.253 2.650 -2.594 1.00 . A A . 14 VAL HG21 1 1 30 34644 1 1 14 VAL HG22 H 2.811 4.312 -2.405 1.00 . A A . 14 VAL HG22 1 1 30 34645 1 1 14 VAL HG23 H 1.912 3.531 -1.106 1.00 . A A . 14 VAL HG23 1 1 30 34646 1 1 14 VAL N N 1.774 5.282 -4.669 1.00 . A A . 14 VAL N 1 1 30 34647 1 1 14 VAL O O -1.052 3.719 -5.708 1.00 . A A . 14 VAL O 1 1 30 34648 1 1 15 ILE C C -2.334 6.383 -6.609 1.00 . A A . 15 ILE C 1 1 30 34649 1 1 15 ILE CA C -2.462 5.939 -5.150 1.00 . A A . 15 ILE CA 1 1 30 34650 1 1 15 ILE CB C -3.102 7.065 -4.338 1.00 . A A . 15 ILE CB 1 1 30 34651 1 1 15 ILE CD1 C -3.464 7.899 -1.983 1.00 . A A . 15 ILE CD1 1 1 30 34652 1 1 15 ILE CG1 C -3.091 6.689 -2.848 1.00 . A A . 15 ILE CG1 1 1 30 34653 1 1 15 ILE CG2 C -4.546 7.262 -4.810 1.00 . A A . 15 ILE CG2 1 1 30 34654 1 1 15 ILE H H -0.686 6.215 -3.954 1.00 . A A . 15 ILE H 1 1 30 34655 1 1 15 ILE HA H -3.096 5.064 -5.098 1.00 . A A . 15 ILE HA 1 1 30 34656 1 1 15 ILE HB H -2.545 7.978 -4.493 1.00 . A A . 15 ILE HB 1 1 30 34657 1 1 15 ILE HD11 H -3.028 8.795 -2.399 1.00 . A A . 15 ILE HD11 1 1 30 34658 1 1 15 ILE HD12 H -4.538 8.001 -1.947 1.00 . A A . 15 ILE HD12 1 1 30 34659 1 1 15 ILE HD13 H -3.085 7.751 -0.983 1.00 . A A . 15 ILE HD13 1 1 30 34660 1 1 15 ILE HG12 H -3.805 5.896 -2.677 1.00 . A A . 15 ILE HG12 1 1 30 34661 1 1 15 ILE HG13 H -2.104 6.350 -2.571 1.00 . A A . 15 ILE HG13 1 1 30 34662 1 1 15 ILE HG21 H -5.090 6.332 -4.707 1.00 . A A . 15 ILE HG21 1 1 30 34663 1 1 15 ILE HG22 H -5.022 8.026 -4.216 1.00 . A A . 15 ILE HG22 1 1 30 34664 1 1 15 ILE HG23 H -4.546 7.564 -5.848 1.00 . A A . 15 ILE HG23 1 1 30 34665 1 1 15 ILE N N -1.120 5.604 -4.587 1.00 . A A . 15 ILE N 1 1 30 34666 1 1 15 ILE O O -3.060 5.928 -7.462 1.00 . A A . 15 ILE O 1 1 30 34667 1 1 16 ALA C C -1.088 6.493 -9.218 1.00 . A A . 16 ALA C 1 1 30 34668 1 1 16 ALA CA C -1.306 7.720 -8.331 1.00 . A A . 16 ALA CA 1 1 30 34669 1 1 16 ALA CB C -0.128 8.688 -8.479 1.00 . A A . 16 ALA CB 1 1 30 34670 1 1 16 ALA H H -0.848 7.646 -6.221 1.00 . A A . 16 ALA H 1 1 30 34671 1 1 16 ALA HA H -2.217 8.215 -8.631 1.00 . A A . 16 ALA HA 1 1 30 34672 1 1 16 ALA HB1 H -0.122 9.376 -7.646 1.00 . A A . 16 ALA HB1 1 1 30 34673 1 1 16 ALA HB2 H 0.797 8.132 -8.496 1.00 . A A . 16 ALA HB2 1 1 30 34674 1 1 16 ALA HB3 H -0.233 9.241 -9.400 1.00 . A A . 16 ALA HB3 1 1 30 34675 1 1 16 ALA N N -1.434 7.275 -6.914 1.00 . A A . 16 ALA N 1 1 30 34676 1 1 16 ALA O O -1.726 6.327 -10.238 1.00 . A A . 16 ALA O 1 1 30 34677 1 1 17 GLY C C -1.160 3.509 -9.644 1.00 . A A . 17 GLY C 1 1 30 34678 1 1 17 GLY CA C 0.078 4.410 -9.630 1.00 . A A . 17 GLY CA 1 1 30 34679 1 1 17 GLY H H 0.303 5.789 -7.995 1.00 . A A . 17 GLY H 1 1 30 34680 1 1 17 GLY HA2 H 0.331 4.695 -10.642 1.00 . A A . 17 GLY HA2 1 1 30 34681 1 1 17 GLY HA3 H 0.903 3.873 -9.191 1.00 . A A . 17 GLY HA3 1 1 30 34682 1 1 17 GLY N N -0.194 5.632 -8.825 1.00 . A A . 17 GLY N 1 1 30 34683 1 1 17 GLY O O -1.637 3.112 -10.688 1.00 . A A . 17 GLY O 1 1 30 34684 1 1 18 LEU C C -4.065 3.037 -9.085 1.00 . A A . 18 LEU C 1 1 30 34685 1 1 18 LEU CA C -2.886 2.303 -8.443 1.00 . A A . 18 LEU CA 1 1 30 34686 1 1 18 LEU CB C -3.227 1.988 -6.977 1.00 . A A . 18 LEU CB 1 1 30 34687 1 1 18 LEU CD1 C -2.250 0.996 -4.880 1.00 . A A . 18 LEU CD1 1 1 30 34688 1 1 18 LEU CD2 C -2.704 -0.473 -6.829 1.00 . A A . 18 LEU CD2 1 1 30 34689 1 1 18 LEU CG C -2.255 0.934 -6.411 1.00 . A A . 18 LEU CG 1 1 30 34690 1 1 18 LEU H H -1.278 3.510 -7.662 1.00 . A A . 18 LEU H 1 1 30 34691 1 1 18 LEU HA H -2.691 1.393 -8.982 1.00 . A A . 18 LEU HA 1 1 30 34692 1 1 18 LEU HB2 H -3.154 2.898 -6.398 1.00 . A A . 18 LEU HB2 1 1 30 34693 1 1 18 LEU HB3 H -4.235 1.611 -6.915 1.00 . A A . 18 LEU HB3 1 1 30 34694 1 1 18 LEU HD11 H -2.120 2.014 -4.552 1.00 . A A . 18 LEU HD11 1 1 30 34695 1 1 18 LEU HD12 H -3.188 0.616 -4.504 1.00 . A A . 18 LEU HD12 1 1 30 34696 1 1 18 LEU HD13 H -1.440 0.394 -4.500 1.00 . A A . 18 LEU HD13 1 1 30 34697 1 1 18 LEU HD21 H -3.725 -0.631 -6.517 1.00 . A A . 18 LEU HD21 1 1 30 34698 1 1 18 LEU HD22 H -2.636 -0.576 -7.897 1.00 . A A . 18 LEU HD22 1 1 30 34699 1 1 18 LEU HD23 H -2.069 -1.205 -6.355 1.00 . A A . 18 LEU HD23 1 1 30 34700 1 1 18 LEU HG H -1.258 1.124 -6.781 1.00 . A A . 18 LEU HG 1 1 30 34701 1 1 18 LEU N N -1.681 3.182 -8.493 1.00 . A A . 18 LEU N 1 1 30 34702 1 1 18 LEU O O -4.632 2.594 -10.063 1.00 . A A . 18 LEU O 1 1 30 34703 1 1 19 LYS C C -5.345 5.227 -10.562 1.00 . A A . 19 LYS C 1 1 30 34704 1 1 19 LYS CA C -5.578 4.936 -9.078 1.00 . A A . 19 LYS CA 1 1 30 34705 1 1 19 LYS CB C -5.685 6.252 -8.305 1.00 . A A . 19 LYS CB 1 1 30 34706 1 1 19 LYS CD C -7.226 8.078 -7.604 1.00 . A A . 19 LYS CD 1 1 30 34707 1 1 19 LYS CE C -8.483 8.868 -7.966 1.00 . A A . 19 LYS CE 1 1 30 34708 1 1 19 LYS CG C -7.013 6.946 -8.613 1.00 . A A . 19 LYS CG 1 1 30 34709 1 1 19 LYS H H -3.961 4.476 -7.739 1.00 . A A . 19 LYS H 1 1 30 34710 1 1 19 LYS HA H -6.488 4.371 -8.960 1.00 . A A . 19 LYS HA 1 1 30 34711 1 1 19 LYS HB2 H -5.627 6.046 -7.248 1.00 . A A . 19 LYS HB2 1 1 30 34712 1 1 19 LYS HB3 H -4.871 6.900 -8.590 1.00 . A A . 19 LYS HB3 1 1 30 34713 1 1 19 LYS HD2 H -7.337 7.659 -6.614 1.00 . A A . 19 LYS HD2 1 1 30 34714 1 1 19 LYS HD3 H -6.371 8.738 -7.618 1.00 . A A . 19 LYS HD3 1 1 30 34715 1 1 19 LYS HE2 H -8.811 9.431 -7.105 1.00 . A A . 19 LYS HE2 1 1 30 34716 1 1 19 LYS HE3 H -8.261 9.545 -8.776 1.00 . A A . 19 LYS HE3 1 1 30 34717 1 1 19 LYS HG2 H -6.985 7.352 -9.613 1.00 . A A . 19 LYS HG2 1 1 30 34718 1 1 19 LYS HG3 H -7.822 6.237 -8.531 1.00 . A A . 19 LYS HG3 1 1 30 34719 1 1 19 LYS HZ1 H -9.437 7.020 -7.890 1.00 . A A . 19 LYS HZ1 1 1 30 34720 1 1 19 LYS HZ2 H -10.487 8.332 -8.142 1.00 . A A . 19 LYS HZ2 1 1 30 34721 1 1 19 LYS HZ3 H -9.505 7.771 -9.410 1.00 . A A . 19 LYS HZ3 1 1 30 34722 1 1 19 LYS N N -4.434 4.152 -8.530 1.00 . A A . 19 LYS N 1 1 30 34723 1 1 19 LYS NZ N -9.559 7.926 -8.384 1.00 . A A . 19 LYS NZ 1 1 30 34724 1 1 19 LYS O O -6.217 5.721 -11.250 1.00 . A A . 19 LYS O 1 1 30 34725 1 1 20 LYS C C -4.984 4.476 -13.328 1.00 . A A . 20 LYS C 1 1 30 34726 1 1 20 LYS CA C -3.916 5.181 -12.510 1.00 . A A . 20 LYS CA 1 1 30 34727 1 1 20 LYS CB C -2.532 4.656 -12.897 1.00 . A A . 20 LYS CB 1 1 30 34728 1 1 20 LYS CD C -0.772 4.659 -14.673 1.00 . A A . 20 LYS CD 1 1 30 34729 1 1 20 LYS CE C -0.482 5.034 -16.128 1.00 . A A . 20 LYS CE 1 1 30 34730 1 1 20 LYS CG C -2.135 5.219 -14.264 1.00 . A A . 20 LYS CG 1 1 30 34731 1 1 20 LYS H H -3.493 4.519 -10.504 1.00 . A A . 20 LYS H 1 1 30 34732 1 1 20 LYS HA H -3.977 6.239 -12.695 1.00 . A A . 20 LYS HA 1 1 30 34733 1 1 20 LYS HB2 H -1.810 4.963 -12.154 1.00 . A A . 20 LYS HB2 1 1 30 34734 1 1 20 LYS HB3 H -2.559 3.579 -12.948 1.00 . A A . 20 LYS HB3 1 1 30 34735 1 1 20 LYS HD2 H -0.006 5.075 -14.034 1.00 . A A . 20 LYS HD2 1 1 30 34736 1 1 20 LYS HD3 H -0.780 3.584 -14.575 1.00 . A A . 20 LYS HD3 1 1 30 34737 1 1 20 LYS HE2 H -0.499 6.108 -16.233 1.00 . A A . 20 LYS HE2 1 1 30 34738 1 1 20 LYS HE3 H 0.492 4.661 -16.409 1.00 . A A . 20 LYS HE3 1 1 30 34739 1 1 20 LYS HG2 H -2.877 4.939 -14.998 1.00 . A A . 20 LYS HG2 1 1 30 34740 1 1 20 LYS HG3 H -2.077 6.296 -14.204 1.00 . A A . 20 LYS HG3 1 1 30 34741 1 1 20 LYS HZ1 H -2.068 3.730 -16.476 1.00 . A A . 20 LYS HZ1 1 1 30 34742 1 1 20 LYS HZ2 H -2.154 5.178 -17.361 1.00 . A A . 20 LYS HZ2 1 1 30 34743 1 1 20 LYS HZ3 H -1.059 3.968 -17.823 1.00 . A A . 20 LYS HZ3 1 1 30 34744 1 1 20 LYS N N -4.181 4.921 -11.068 1.00 . A A . 20 LYS N 1 1 30 34745 1 1 20 LYS NZ N -1.519 4.431 -17.014 1.00 . A A . 20 LYS NZ 1 1 30 34746 1 1 20 LYS O O -5.371 4.920 -14.391 1.00 . A A . 20 LYS O 1 1 30 34747 1 1 21 ARG C C -7.877 3.136 -12.902 1.00 . A A . 21 ARG C 1 1 30 34748 1 1 21 ARG CA C -6.570 2.664 -13.521 1.00 . A A . 21 ARG CA 1 1 30 34749 1 1 21 ARG CB C -6.408 1.160 -13.287 1.00 . A A . 21 ARG CB 1 1 30 34750 1 1 21 ARG CD C -4.986 -0.851 -13.754 1.00 . A A . 21 ARG CD 1 1 30 34751 1 1 21 ARG CG C -5.177 0.644 -14.041 1.00 . A A . 21 ARG CG 1 1 30 34752 1 1 21 ARG CZ C -6.274 -2.872 -14.104 1.00 . A A . 21 ARG CZ 1 1 30 34753 1 1 21 ARG H H -5.182 3.074 -11.946 1.00 . A A . 21 ARG H 1 1 30 34754 1 1 21 ARG HA H -6.555 2.884 -14.581 1.00 . A A . 21 ARG HA 1 1 30 34755 1 1 21 ARG HB2 H -6.284 0.973 -12.230 1.00 . A A . 21 ARG HB2 1 1 30 34756 1 1 21 ARG HB3 H -7.287 0.648 -13.642 1.00 . A A . 21 ARG HB3 1 1 30 34757 1 1 21 ARG HD2 H -4.214 -1.243 -14.398 1.00 . A A . 21 ARG HD2 1 1 30 34758 1 1 21 ARG HD3 H -4.695 -0.988 -12.719 1.00 . A A . 21 ARG HD3 1 1 30 34759 1 1 21 ARG HE H -7.096 -1.068 -14.129 1.00 . A A . 21 ARG HE 1 1 30 34760 1 1 21 ARG HG2 H -5.320 0.793 -15.102 1.00 . A A . 21 ARG HG2 1 1 30 34761 1 1 21 ARG HG3 H -4.303 1.186 -13.716 1.00 . A A . 21 ARG HG3 1 1 30 34762 1 1 21 ARG HH11 H -4.310 -3.063 -13.770 1.00 . A A . 21 ARG HH11 1 1 30 34763 1 1 21 ARG HH12 H -5.175 -4.543 -14.016 1.00 . A A . 21 ARG HH12 1 1 30 34764 1 1 21 ARG HH21 H -8.242 -2.985 -14.453 1.00 . A A . 21 ARG HH21 1 1 30 34765 1 1 21 ARG HH22 H -7.402 -4.499 -14.407 1.00 . A A . 21 ARG HH22 1 1 30 34766 1 1 21 ARG N N -5.492 3.394 -12.817 1.00 . A A . 21 ARG N 1 1 30 34767 1 1 21 ARG NE N -6.263 -1.571 -14.017 1.00 . A A . 21 ARG NE 1 1 30 34768 1 1 21 ARG NH1 N -5.166 -3.545 -13.952 1.00 . A A . 21 ARG NH1 1 1 30 34769 1 1 21 ARG NH2 N -7.393 -3.501 -14.340 1.00 . A A . 21 ARG NH2 1 1 30 34770 1 1 21 ARG O O -8.445 4.127 -13.309 1.00 . A A . 21 ARG O 1 1 30 34771 1 1 22 LYS C C -9.566 2.379 -9.770 1.00 . A A . 22 LYS C 1 1 30 34772 1 1 22 LYS CA C -9.586 2.893 -11.211 1.00 . A A . 22 LYS CA 1 1 30 34773 1 1 22 LYS CB C -10.820 2.337 -11.939 1.00 . A A . 22 LYS CB 1 1 30 34774 1 1 22 LYS CD C -12.570 2.914 -13.667 1.00 . A A . 22 LYS CD 1 1 30 34775 1 1 22 LYS CE C -13.536 3.857 -12.936 1.00 . A A . 22 LYS CE 1 1 30 34776 1 1 22 LYS CG C -11.122 3.165 -13.202 1.00 . A A . 22 LYS CG 1 1 30 34777 1 1 22 LYS H H -7.848 1.675 -11.566 1.00 . A A . 22 LYS H 1 1 30 34778 1 1 22 LYS HA H -9.613 3.976 -11.196 1.00 . A A . 22 LYS HA 1 1 30 34779 1 1 22 LYS HB2 H -10.633 1.311 -12.224 1.00 . A A . 22 LYS HB2 1 1 30 34780 1 1 22 LYS HB3 H -11.672 2.371 -11.278 1.00 . A A . 22 LYS HB3 1 1 30 34781 1 1 22 LYS HD2 H -12.640 3.091 -14.731 1.00 . A A . 22 LYS HD2 1 1 30 34782 1 1 22 LYS HD3 H -12.847 1.889 -13.459 1.00 . A A . 22 LYS HD3 1 1 30 34783 1 1 22 LYS HE2 H -14.543 3.481 -13.026 1.00 . A A . 22 LYS HE2 1 1 30 34784 1 1 22 LYS HE3 H -13.267 3.916 -11.892 1.00 . A A . 22 LYS HE3 1 1 30 34785 1 1 22 LYS HG2 H -10.987 4.218 -12.993 1.00 . A A . 22 LYS HG2 1 1 30 34786 1 1 22 LYS HG3 H -10.441 2.872 -13.989 1.00 . A A . 22 LYS HG3 1 1 30 34787 1 1 22 LYS HZ1 H -12.461 5.465 -13.704 1.00 . A A . 22 LYS HZ1 1 1 30 34788 1 1 22 LYS HZ2 H -13.966 5.217 -14.451 1.00 . A A . 22 LYS HZ2 1 1 30 34789 1 1 22 LYS HZ3 H -13.892 5.908 -12.904 1.00 . A A . 22 LYS HZ3 1 1 30 34790 1 1 22 LYS N N -8.339 2.454 -11.895 1.00 . A A . 22 LYS N 1 1 30 34791 1 1 22 LYS NZ N -13.459 5.214 -13.545 1.00 . A A . 22 LYS NZ 1 1 30 34792 1 1 22 LYS O O -10.466 1.681 -9.346 1.00 . A A . 22 LYS O 1 1 30 34793 1 1 23 LEU C C -8.297 3.405 -6.639 1.00 . A A . 23 LEU C 1 1 30 34794 1 1 23 LEU CA C -8.450 2.222 -7.600 1.00 . A A . 23 LEU CA 1 1 30 34795 1 1 23 LEU CB C -7.207 1.343 -7.447 1.00 . A A . 23 LEU CB 1 1 30 34796 1 1 23 LEU CD1 C -6.045 -0.772 -8.033 1.00 . A A . 23 LEU CD1 1 1 30 34797 1 1 23 LEU CD2 C -8.556 -0.699 -8.079 1.00 . A A . 23 LEU CD2 1 1 30 34798 1 1 23 LEU CG C -7.266 0.099 -8.345 1.00 . A A . 23 LEU CG 1 1 30 34799 1 1 23 LEU H H -7.828 3.263 -9.387 1.00 . A A . 23 LEU H 1 1 30 34800 1 1 23 LEU HA H -9.328 1.659 -7.331 1.00 . A A . 23 LEU HA 1 1 30 34801 1 1 23 LEU HB2 H -6.344 1.925 -7.717 1.00 . A A . 23 LEU HB2 1 1 30 34802 1 1 23 LEU HB3 H -7.115 1.035 -6.416 1.00 . A A . 23 LEU HB3 1 1 30 34803 1 1 23 LEU HD11 H -5.998 -0.954 -6.967 1.00 . A A . 23 LEU HD11 1 1 30 34804 1 1 23 LEU HD12 H -6.122 -1.711 -8.557 1.00 . A A . 23 LEU HD12 1 1 30 34805 1 1 23 LEU HD13 H -5.149 -0.258 -8.347 1.00 . A A . 23 LEU HD13 1 1 30 34806 1 1 23 LEU HD21 H -8.788 -0.674 -7.026 1.00 . A A . 23 LEU HD21 1 1 30 34807 1 1 23 LEU HD22 H -9.369 -0.262 -8.635 1.00 . A A . 23 LEU HD22 1 1 30 34808 1 1 23 LEU HD23 H -8.423 -1.726 -8.393 1.00 . A A . 23 LEU HD23 1 1 30 34809 1 1 23 LEU HG H -7.231 0.404 -9.382 1.00 . A A . 23 LEU HG 1 1 30 34810 1 1 23 LEU N N -8.544 2.707 -9.016 1.00 . A A . 23 LEU N 1 1 30 34811 1 1 23 LEU O O -7.760 4.441 -6.979 1.00 . A A . 23 LEU O 1 1 30 34812 1 1 24 SER C C -8.514 3.640 -3.021 1.00 . A A . 24 SER C 1 1 30 34813 1 1 24 SER CA C -8.618 4.306 -4.397 1.00 . A A . 24 SER CA 1 1 30 34814 1 1 24 SER CB C -9.849 5.210 -4.439 1.00 . A A . 24 SER CB 1 1 30 34815 1 1 24 SER H H -9.154 2.375 -5.180 1.00 . A A . 24 SER H 1 1 30 34816 1 1 24 SER HA H -7.728 4.889 -4.587 1.00 . A A . 24 SER HA 1 1 30 34817 1 1 24 SER HB2 H -9.849 5.860 -3.579 1.00 . A A . 24 SER HB2 1 1 30 34818 1 1 24 SER HB3 H -9.827 5.807 -5.341 1.00 . A A . 24 SER HB3 1 1 30 34819 1 1 24 SER HG H -11.551 4.677 -3.662 1.00 . A A . 24 SER HG 1 1 30 34820 1 1 24 SER N N -8.745 3.232 -5.425 1.00 . A A . 24 SER N 1 1 30 34821 1 1 24 SER O O -9.278 2.754 -2.710 1.00 . A A . 24 SER O 1 1 30 34822 1 1 24 SER OG O -11.022 4.407 -4.415 1.00 . A A . 24 SER OG 1 1 30 34823 1 1 25 LEU C C -8.823 3.249 -0.196 1.00 . A A . 25 LEU C 1 1 30 34824 1 1 25 LEU CA C -7.441 3.383 -0.854 1.00 . A A . 25 LEU CA 1 1 30 34825 1 1 25 LEU CB C -6.538 4.227 0.056 1.00 . A A . 25 LEU CB 1 1 30 34826 1 1 25 LEU CD1 C -4.314 5.394 0.066 1.00 . A A . 25 LEU CD1 1 1 30 34827 1 1 25 LEU CD2 C -4.387 2.900 0.125 1.00 . A A . 25 LEU CD2 1 1 30 34828 1 1 25 LEU CG C -5.076 4.160 -0.427 1.00 . A A . 25 LEU CG 1 1 30 34829 1 1 25 LEU H H -6.946 4.739 -2.469 1.00 . A A . 25 LEU H 1 1 30 34830 1 1 25 LEU HA H -7.013 2.402 -0.974 1.00 . A A . 25 LEU HA 1 1 30 34831 1 1 25 LEU HB2 H -6.880 5.253 0.035 1.00 . A A . 25 LEU HB2 1 1 30 34832 1 1 25 LEU HB3 H -6.601 3.849 1.069 1.00 . A A . 25 LEU HB3 1 1 30 34833 1 1 25 LEU HD11 H -4.789 6.286 -0.315 1.00 . A A . 25 LEU HD11 1 1 30 34834 1 1 25 LEU HD12 H -4.322 5.416 1.146 1.00 . A A . 25 LEU HD12 1 1 30 34835 1 1 25 LEU HD13 H -3.293 5.353 -0.286 1.00 . A A . 25 LEU HD13 1 1 30 34836 1 1 25 LEU HD21 H -4.504 2.860 1.200 1.00 . A A . 25 LEU HD21 1 1 30 34837 1 1 25 LEU HD22 H -4.827 2.021 -0.317 1.00 . A A . 25 LEU HD22 1 1 30 34838 1 1 25 LEU HD23 H -3.333 2.933 -0.118 1.00 . A A . 25 LEU HD23 1 1 30 34839 1 1 25 LEU HG H -5.052 4.138 -1.508 1.00 . A A . 25 LEU HG 1 1 30 34840 1 1 25 LEU N N -7.572 4.033 -2.200 1.00 . A A . 25 LEU N 1 1 30 34841 1 1 25 LEU O O -9.163 2.222 0.360 1.00 . A A . 25 LEU O 1 1 30 34842 1 1 26 SER C C -11.771 3.060 -0.257 1.00 . A A . 26 SER C 1 1 30 34843 1 1 26 SER CA C -10.967 4.196 0.387 1.00 . A A . 26 SER CA 1 1 30 34844 1 1 26 SER CB C -11.706 5.519 0.189 1.00 . A A . 26 SER CB 1 1 30 34845 1 1 26 SER H H -9.331 5.101 -0.688 1.00 . A A . 26 SER H 1 1 30 34846 1 1 26 SER HA H -10.857 3.998 1.441 1.00 . A A . 26 SER HA 1 1 30 34847 1 1 26 SER HB2 H -11.386 6.226 0.936 1.00 . A A . 26 SER HB2 1 1 30 34848 1 1 26 SER HB3 H -11.481 5.912 -0.793 1.00 . A A . 26 SER HB3 1 1 30 34849 1 1 26 SER HG H -13.367 4.667 -0.352 1.00 . A A . 26 SER HG 1 1 30 34850 1 1 26 SER N N -9.620 4.276 -0.243 1.00 . A A . 26 SER N 1 1 30 34851 1 1 26 SER O O -12.629 2.465 0.365 1.00 . A A . 26 SER O 1 1 30 34852 1 1 26 SER OG O -13.104 5.299 0.319 1.00 . A A . 26 SER OG 1 1 30 34853 1 1 27 ALA C C -11.675 0.301 -1.761 1.00 . A A . 27 ALA C 1 1 30 34854 1 1 27 ALA CA C -12.251 1.659 -2.177 1.00 . A A . 27 ALA CA 1 1 30 34855 1 1 27 ALA CB C -12.129 1.823 -3.693 1.00 . A A . 27 ALA CB 1 1 30 34856 1 1 27 ALA H H -10.810 3.250 -1.981 1.00 . A A . 27 ALA H 1 1 30 34857 1 1 27 ALA HA H -13.291 1.709 -1.893 1.00 . A A . 27 ALA HA 1 1 30 34858 1 1 27 ALA HB1 H -11.086 1.878 -3.966 1.00 . A A . 27 ALA HB1 1 1 30 34859 1 1 27 ALA HB2 H -12.587 0.976 -4.184 1.00 . A A . 27 ALA HB2 1 1 30 34860 1 1 27 ALA HB3 H -12.628 2.731 -3.999 1.00 . A A . 27 ALA HB3 1 1 30 34861 1 1 27 ALA N N -11.502 2.755 -1.497 1.00 . A A . 27 ALA N 1 1 30 34862 1 1 27 ALA O O -12.398 -0.598 -1.382 1.00 . A A . 27 ALA O 1 1 30 34863 1 1 28 LEU C C -10.097 -1.430 0.057 1.00 . A A . 28 LEU C 1 1 30 34864 1 1 28 LEU CA C -9.776 -1.160 -1.416 1.00 . A A . 28 LEU CA 1 1 30 34865 1 1 28 LEU CB C -8.242 -1.129 -1.593 1.00 . A A . 28 LEU CB 1 1 30 34866 1 1 28 LEU CD1 C -6.310 -0.186 -2.863 1.00 . A A . 28 LEU CD1 1 1 30 34867 1 1 28 LEU CD2 C -8.310 -1.030 -4.103 1.00 . A A . 28 LEU CD2 1 1 30 34868 1 1 28 LEU CG C -7.834 -0.321 -2.832 1.00 . A A . 28 LEU CG 1 1 30 34869 1 1 28 LEU H H -9.809 0.879 -2.111 1.00 . A A . 28 LEU H 1 1 30 34870 1 1 28 LEU HA H -10.195 -1.950 -2.024 1.00 . A A . 28 LEU HA 1 1 30 34871 1 1 28 LEU HB2 H -7.788 -0.680 -0.725 1.00 . A A . 28 LEU HB2 1 1 30 34872 1 1 28 LEU HB3 H -7.880 -2.139 -1.697 1.00 . A A . 28 LEU HB3 1 1 30 34873 1 1 28 LEU HD11 H -5.966 0.203 -1.917 1.00 . A A . 28 LEU HD11 1 1 30 34874 1 1 28 LEU HD12 H -5.865 -1.155 -3.036 1.00 . A A . 28 LEU HD12 1 1 30 34875 1 1 28 LEU HD13 H -6.025 0.489 -3.655 1.00 . A A . 28 LEU HD13 1 1 30 34876 1 1 28 LEU HD21 H -8.149 -2.094 -4.007 1.00 . A A . 28 LEU HD21 1 1 30 34877 1 1 28 LEU HD22 H -9.361 -0.836 -4.248 1.00 . A A . 28 LEU HD22 1 1 30 34878 1 1 28 LEU HD23 H -7.755 -0.657 -4.949 1.00 . A A . 28 LEU HD23 1 1 30 34879 1 1 28 LEU HG H -8.267 0.661 -2.781 1.00 . A A . 28 LEU HG 1 1 30 34880 1 1 28 LEU N N -10.379 0.144 -1.815 1.00 . A A . 28 LEU N 1 1 30 34881 1 1 28 LEU O O -10.248 -2.558 0.474 1.00 . A A . 28 LEU O 1 1 30 34882 1 1 29 SER C C -11.914 -1.126 2.483 1.00 . A A . 29 SER C 1 1 30 34883 1 1 29 SER CA C -10.489 -0.585 2.294 1.00 . A A . 29 SER CA 1 1 30 34884 1 1 29 SER CB C -10.366 0.768 2.999 1.00 . A A . 29 SER CB 1 1 30 34885 1 1 29 SER H H -10.067 0.504 0.485 1.00 . A A . 29 SER H 1 1 30 34886 1 1 29 SER HA H -9.769 -1.273 2.721 1.00 . A A . 29 SER HA 1 1 30 34887 1 1 29 SER HB2 H -9.498 1.289 2.633 1.00 . A A . 29 SER HB2 1 1 30 34888 1 1 29 SER HB3 H -11.250 1.360 2.797 1.00 . A A . 29 SER HB3 1 1 30 34889 1 1 29 SER HG H -9.442 0.023 4.541 1.00 . A A . 29 SER HG 1 1 30 34890 1 1 29 SER N N -10.196 -0.397 0.845 1.00 . A A . 29 SER N 1 1 30 34891 1 1 29 SER O O -12.122 -2.180 3.052 1.00 . A A . 29 SER O 1 1 30 34892 1 1 29 SER OG O -10.228 0.554 4.397 1.00 . A A . 29 SER OG 1 1 30 34893 1 1 30 ARG C C -14.607 -2.070 1.327 1.00 . A A . 30 ARG C 1 1 30 34894 1 1 30 ARG CA C -14.312 -0.834 2.184 1.00 . A A . 30 ARG CA 1 1 30 34895 1 1 30 ARG CB C -15.237 0.309 1.755 1.00 . A A . 30 ARG CB 1 1 30 34896 1 1 30 ARG CD C -15.696 1.894 -0.131 1.00 . A A . 30 ARG CD 1 1 30 34897 1 1 30 ARG CG C -15.095 0.539 0.247 1.00 . A A . 30 ARG CG 1 1 30 34898 1 1 30 ARG CZ C -16.517 2.918 -2.168 1.00 . A A . 30 ARG CZ 1 1 30 34899 1 1 30 ARG H H -12.698 0.460 1.586 1.00 . A A . 30 ARG H 1 1 30 34900 1 1 30 ARG HA H -14.495 -1.069 3.216 1.00 . A A . 30 ARG HA 1 1 30 34901 1 1 30 ARG HB2 H -16.261 0.051 1.987 1.00 . A A . 30 ARG HB2 1 1 30 34902 1 1 30 ARG HB3 H -14.964 1.211 2.282 1.00 . A A . 30 ARG HB3 1 1 30 34903 1 1 30 ARG HD2 H -16.686 1.981 0.292 1.00 . A A . 30 ARG HD2 1 1 30 34904 1 1 30 ARG HD3 H -15.068 2.685 0.252 1.00 . A A . 30 ARG HD3 1 1 30 34905 1 1 30 ARG HE H -15.275 1.371 -2.175 1.00 . A A . 30 ARG HE 1 1 30 34906 1 1 30 ARG HG2 H -14.049 0.522 -0.022 1.00 . A A . 30 ARG HG2 1 1 30 34907 1 1 30 ARG HG3 H -15.616 -0.243 -0.284 1.00 . A A . 30 ARG HG3 1 1 30 34908 1 1 30 ARG HH11 H -17.137 3.685 -0.426 1.00 . A A . 30 ARG HH11 1 1 30 34909 1 1 30 ARG HH12 H -17.756 4.459 -1.847 1.00 . A A . 30 ARG HH12 1 1 30 34910 1 1 30 ARG HH21 H -16.073 2.362 -4.040 1.00 . A A . 30 ARG HH21 1 1 30 34911 1 1 30 ARG HH22 H -17.152 3.709 -3.895 1.00 . A A . 30 ARG HH22 1 1 30 34912 1 1 30 ARG N N -12.894 -0.393 2.026 1.00 . A A . 30 ARG N 1 1 30 34913 1 1 30 ARG NE N -15.778 1.997 -1.615 1.00 . A A . 30 ARG NE 1 1 30 34914 1 1 30 ARG NH1 N -17.190 3.752 -1.422 1.00 . A A . 30 ARG NH1 1 1 30 34915 1 1 30 ARG NH2 N -16.586 3.003 -3.468 1.00 . A A . 30 ARG NH2 1 1 30 34916 1 1 30 ARG O O -15.586 -2.757 1.543 1.00 . A A . 30 ARG O 1 1 30 34917 1 1 31 GLN C C -13.958 -4.837 0.293 1.00 . A A . 31 GLN C 1 1 30 34918 1 1 31 GLN CA C -14.075 -3.534 -0.517 1.00 . A A . 31 GLN CA 1 1 30 34919 1 1 31 GLN CB C -13.081 -3.546 -1.699 1.00 . A A . 31 GLN CB 1 1 30 34920 1 1 31 GLN CD C -12.665 -2.756 -4.040 1.00 . A A . 31 GLN CD 1 1 30 34921 1 1 31 GLN CG C -13.691 -2.823 -2.908 1.00 . A A . 31 GLN CG 1 1 30 34922 1 1 31 GLN H H -13.015 -1.785 0.171 1.00 . A A . 31 GLN H 1 1 30 34923 1 1 31 GLN HA H -15.084 -3.456 -0.898 1.00 . A A . 31 GLN HA 1 1 30 34924 1 1 31 GLN HB2 H -12.175 -3.038 -1.403 1.00 . A A . 31 GLN HB2 1 1 30 34925 1 1 31 GLN HB3 H -12.847 -4.563 -1.976 1.00 . A A . 31 GLN HB3 1 1 30 34926 1 1 31 GLN HE21 H -14.039 -2.592 -5.462 1.00 . A A . 31 GLN HE21 1 1 30 34927 1 1 31 GLN HE22 H -12.431 -2.592 -6.005 1.00 . A A . 31 GLN HE22 1 1 30 34928 1 1 31 GLN HG2 H -14.564 -3.367 -3.248 1.00 . A A . 31 GLN HG2 1 1 30 34929 1 1 31 GLN HG3 H -13.979 -1.821 -2.625 1.00 . A A . 31 GLN HG3 1 1 30 34930 1 1 31 GLN N N -13.795 -2.353 0.349 1.00 . A A . 31 GLN N 1 1 30 34931 1 1 31 GLN NE2 N -13.080 -2.637 -5.271 1.00 . A A . 31 GLN NE2 1 1 30 34932 1 1 31 GLN O O -14.634 -5.805 0.005 1.00 . A A . 31 GLN O 1 1 30 34933 1 1 31 GLN OE1 O -11.474 -2.818 -3.801 1.00 . A A . 31 GLN OE1 1 1 30 34934 1 1 32 PHE C C -13.692 -6.002 3.440 1.00 . A A . 32 PHE C 1 1 30 34935 1 1 32 PHE CA C -12.952 -6.135 2.106 1.00 . A A . 32 PHE CA 1 1 30 34936 1 1 32 PHE CB C -11.462 -6.405 2.351 1.00 . A A . 32 PHE CB 1 1 30 34937 1 1 32 PHE CD1 C -10.461 -5.897 0.088 1.00 . A A . 32 PHE CD1 1 1 30 34938 1 1 32 PHE CD2 C -10.636 -8.223 0.795 1.00 . A A . 32 PHE CD2 1 1 30 34939 1 1 32 PHE CE1 C -9.894 -6.311 -1.133 1.00 . A A . 32 PHE CE1 1 1 30 34940 1 1 32 PHE CE2 C -10.066 -8.637 -0.425 1.00 . A A . 32 PHE CE2 1 1 30 34941 1 1 32 PHE CG C -10.831 -6.851 1.051 1.00 . A A . 32 PHE CG 1 1 30 34942 1 1 32 PHE CZ C -9.697 -7.680 -1.390 1.00 . A A . 32 PHE CZ 1 1 30 34943 1 1 32 PHE H H -12.569 -4.091 1.507 1.00 . A A . 32 PHE H 1 1 30 34944 1 1 32 PHE HA H -13.372 -6.972 1.565 1.00 . A A . 32 PHE HA 1 1 30 34945 1 1 32 PHE HB2 H -10.979 -5.504 2.703 1.00 . A A . 32 PHE HB2 1 1 30 34946 1 1 32 PHE HB3 H -11.353 -7.189 3.089 1.00 . A A . 32 PHE HB3 1 1 30 34947 1 1 32 PHE HD1 H -10.611 -4.847 0.283 1.00 . A A . 32 PHE HD1 1 1 30 34948 1 1 32 PHE HD2 H -10.920 -8.956 1.535 1.00 . A A . 32 PHE HD2 1 1 30 34949 1 1 32 PHE HE1 H -9.610 -5.576 -1.873 1.00 . A A . 32 PHE HE1 1 1 30 34950 1 1 32 PHE HE2 H -9.914 -9.687 -0.622 1.00 . A A . 32 PHE HE2 1 1 30 34951 1 1 32 PHE HZ H -9.263 -7.997 -2.327 1.00 . A A . 32 PHE HZ 1 1 30 34952 1 1 32 PHE N N -13.109 -4.879 1.293 1.00 . A A . 32 PHE N 1 1 30 34953 1 1 32 PHE O O -13.849 -6.965 4.162 1.00 . A A . 32 PHE O 1 1 30 34954 1 1 33 GLY C C -14.064 -3.960 6.098 1.00 . A A . 33 GLY C 1 1 30 34955 1 1 33 GLY CA C -14.931 -4.643 5.042 1.00 . A A . 33 GLY CA 1 1 30 34956 1 1 33 GLY H H -14.052 -4.068 3.159 1.00 . A A . 33 GLY H 1 1 30 34957 1 1 33 GLY HA2 H -15.796 -4.024 4.851 1.00 . A A . 33 GLY HA2 1 1 30 34958 1 1 33 GLY HA3 H -15.258 -5.600 5.418 1.00 . A A . 33 GLY HA3 1 1 30 34959 1 1 33 GLY N N -14.173 -4.827 3.764 1.00 . A A . 33 GLY N 1 1 30 34960 1 1 33 GLY O O -14.287 -4.121 7.281 1.00 . A A . 33 GLY O 1 1 30 34961 1 1 34 TYR C C -12.409 -0.951 6.460 1.00 . A A . 34 TYR C 1 1 30 34962 1 1 34 TYR CA C -12.228 -2.455 6.673 1.00 . A A . 34 TYR CA 1 1 30 34963 1 1 34 TYR CB C -10.755 -2.824 6.470 1.00 . A A . 34 TYR CB 1 1 30 34964 1 1 34 TYR CD1 C -11.163 -5.172 7.366 1.00 . A A . 34 TYR CD1 1 1 30 34965 1 1 34 TYR CD2 C -9.902 -4.892 5.298 1.00 . A A . 34 TYR CD2 1 1 30 34966 1 1 34 TYR CE1 C -11.017 -6.567 7.265 1.00 . A A . 34 TYR CE1 1 1 30 34967 1 1 34 TYR CE2 C -9.761 -6.286 5.199 1.00 . A A . 34 TYR CE2 1 1 30 34968 1 1 34 TYR CG C -10.603 -4.330 6.378 1.00 . A A . 34 TYR CG 1 1 30 34969 1 1 34 TYR CZ C -10.318 -7.124 6.181 1.00 . A A . 34 TYR CZ 1 1 30 34970 1 1 34 TYR H H -12.950 -3.058 4.723 1.00 . A A . 34 TYR H 1 1 30 34971 1 1 34 TYR HA H -12.520 -2.698 7.686 1.00 . A A . 34 TYR HA 1 1 30 34972 1 1 34 TYR HB2 H -10.391 -2.366 5.561 1.00 . A A . 34 TYR HB2 1 1 30 34973 1 1 34 TYR HB3 H -10.180 -2.462 7.307 1.00 . A A . 34 TYR HB3 1 1 30 34974 1 1 34 TYR HD1 H -11.696 -4.750 8.201 1.00 . A A . 34 TYR HD1 1 1 30 34975 1 1 34 TYR HD2 H -9.469 -4.252 4.545 1.00 . A A . 34 TYR HD2 1 1 30 34976 1 1 34 TYR HE1 H -11.446 -7.211 8.019 1.00 . A A . 34 TYR HE1 1 1 30 34977 1 1 34 TYR HE2 H -9.225 -6.712 4.370 1.00 . A A . 34 TYR HE2 1 1 30 34978 1 1 34 TYR HH H -10.318 -8.740 5.165 1.00 . A A . 34 TYR HH 1 1 30 34979 1 1 34 TYR N N -13.096 -3.181 5.686 1.00 . A A . 34 TYR N 1 1 30 34980 1 1 34 TYR O O -12.172 -0.435 5.387 1.00 . A A . 34 TYR O 1 1 30 34981 1 1 34 TYR OH O -10.177 -8.493 6.082 1.00 . A A . 34 TYR OH 1 1 30 34982 1 1 35 ALA C C -11.881 1.851 6.586 1.00 . A A . 35 ALA C 1 1 30 34983 1 1 35 ALA CA C -13.078 1.222 7.332 1.00 . A A . 35 ALA CA 1 1 30 34984 1 1 35 ALA CB C -13.206 1.844 8.734 1.00 . A A . 35 ALA CB 1 1 30 34985 1 1 35 ALA H H -13.066 -0.698 8.316 1.00 . A A . 35 ALA H 1 1 30 34986 1 1 35 ALA HA H -13.986 1.379 6.783 1.00 . A A . 35 ALA HA 1 1 30 34987 1 1 35 ALA HB1 H -12.565 1.314 9.423 1.00 . A A . 35 ALA HB1 1 1 30 34988 1 1 35 ALA HB2 H -12.916 2.884 8.704 1.00 . A A . 35 ALA HB2 1 1 30 34989 1 1 35 ALA HB3 H -14.230 1.770 9.070 1.00 . A A . 35 ALA HB3 1 1 30 34990 1 1 35 ALA N N -12.859 -0.250 7.470 1.00 . A A . 35 ALA N 1 1 30 34991 1 1 35 ALA O O -10.788 1.324 6.649 1.00 . A A . 35 ALA O 1 1 30 34992 1 1 36 PRO C C -9.855 3.966 6.125 1.00 . A A . 36 PRO C 1 1 30 34993 1 1 36 PRO CA C -11.005 3.625 5.163 1.00 . A A . 36 PRO CA 1 1 30 34994 1 1 36 PRO CB C -11.645 4.903 4.563 1.00 . A A . 36 PRO CB 1 1 30 34995 1 1 36 PRO CD C -13.413 3.636 5.798 1.00 . A A . 36 PRO CD 1 1 30 34996 1 1 36 PRO CG C -13.124 4.956 5.048 1.00 . A A . 36 PRO CG 1 1 30 34997 1 1 36 PRO HA H -10.650 2.985 4.371 1.00 . A A . 36 PRO HA 1 1 30 34998 1 1 36 PRO HB2 H -11.110 5.788 4.896 1.00 . A A . 36 PRO HB2 1 1 30 34999 1 1 36 PRO HB3 H -11.623 4.856 3.482 1.00 . A A . 36 PRO HB3 1 1 30 35000 1 1 36 PRO HD2 H -13.813 3.838 6.784 1.00 . A A . 36 PRO HD2 1 1 30 35001 1 1 36 PRO HD3 H -14.098 3.026 5.228 1.00 . A A . 36 PRO HD3 1 1 30 35002 1 1 36 PRO HG2 H -13.259 5.800 5.718 1.00 . A A . 36 PRO HG2 1 1 30 35003 1 1 36 PRO HG3 H -13.792 5.053 4.204 1.00 . A A . 36 PRO HG3 1 1 30 35004 1 1 36 PRO N N -12.098 2.960 5.899 1.00 . A A . 36 PRO N 1 1 30 35005 1 1 36 PRO O O -8.725 4.142 5.717 1.00 . A A . 36 PRO O 1 1 30 35006 1 1 37 THR C C -8.126 3.194 8.539 1.00 . A A . 37 THR C 1 1 30 35007 1 1 37 THR CA C -9.063 4.393 8.376 1.00 . A A . 37 THR CA 1 1 30 35008 1 1 37 THR CB C -9.699 4.735 9.726 1.00 . A A . 37 THR CB 1 1 30 35009 1 1 37 THR CG2 C -10.383 6.101 9.642 1.00 . A A . 37 THR CG2 1 1 30 35010 1 1 37 THR H H -11.056 3.919 7.705 1.00 . A A . 37 THR H 1 1 30 35011 1 1 37 THR HA H -8.501 5.241 8.018 1.00 . A A . 37 THR HA 1 1 30 35012 1 1 37 THR HB H -8.935 4.765 10.486 1.00 . A A . 37 THR HB 1 1 30 35013 1 1 37 THR HG1 H -11.289 3.689 9.330 1.00 . A A . 37 THR HG1 1 1 30 35014 1 1 37 THR HG21 H -11.142 6.076 8.875 1.00 . A A . 37 THR HG21 1 1 30 35015 1 1 37 THR HG22 H -10.838 6.336 10.593 1.00 . A A . 37 THR HG22 1 1 30 35016 1 1 37 THR HG23 H -9.650 6.856 9.397 1.00 . A A . 37 THR HG23 1 1 30 35017 1 1 37 THR N N -10.137 4.061 7.396 1.00 . A A . 37 THR N 1 1 30 35018 1 1 37 THR O O -6.923 3.338 8.627 1.00 . A A . 37 THR O 1 1 30 35019 1 1 37 THR OG1 O -10.660 3.744 10.056 1.00 . A A . 37 THR OG1 1 1 30 35020 1 1 38 THR C C -6.750 0.792 7.629 1.00 . A A . 38 THR C 1 1 30 35021 1 1 38 THR CA C -7.806 0.801 8.734 1.00 . A A . 38 THR CA 1 1 30 35022 1 1 38 THR CB C -8.684 -0.455 8.622 1.00 . A A . 38 THR CB 1 1 30 35023 1 1 38 THR CG2 C -7.818 -1.710 8.433 1.00 . A A . 38 THR CG2 1 1 30 35024 1 1 38 THR H H -9.637 1.911 8.506 1.00 . A A . 38 THR H 1 1 30 35025 1 1 38 THR HA H -7.321 0.819 9.700 1.00 . A A . 38 THR HA 1 1 30 35026 1 1 38 THR HB H -9.342 -0.351 7.772 1.00 . A A . 38 THR HB 1 1 30 35027 1 1 38 THR HG1 H -9.614 -1.526 9.956 1.00 . A A . 38 THR HG1 1 1 30 35028 1 1 38 THR HG21 H -6.911 -1.614 9.011 1.00 . A A . 38 THR HG21 1 1 30 35029 1 1 38 THR HG22 H -8.367 -2.577 8.768 1.00 . A A . 38 THR HG22 1 1 30 35030 1 1 38 THR HG23 H -7.570 -1.823 7.385 1.00 . A A . 38 THR HG23 1 1 30 35031 1 1 38 THR N N -8.666 2.008 8.579 1.00 . A A . 38 THR N 1 1 30 35032 1 1 38 THR O O -5.565 0.907 7.880 1.00 . A A . 38 THR O 1 1 30 35033 1 1 38 THR OG1 O -9.463 -0.590 9.803 1.00 . A A . 38 THR OG1 1 1 30 35034 1 1 39 LEU C C -5.279 1.818 5.358 1.00 . A A . 39 LEU C 1 1 30 35035 1 1 39 LEU CA C -6.218 0.610 5.278 1.00 . A A . 39 LEU CA 1 1 30 35036 1 1 39 LEU CB C -6.999 0.639 3.964 1.00 . A A . 39 LEU CB 1 1 30 35037 1 1 39 LEU CD1 C -5.376 -0.942 2.846 1.00 . A A . 39 LEU CD1 1 1 30 35038 1 1 39 LEU CD2 C -6.843 0.596 1.486 1.00 . A A . 39 LEU CD2 1 1 30 35039 1 1 39 LEU CG C -6.043 0.451 2.782 1.00 . A A . 39 LEU CG 1 1 30 35040 1 1 39 LEU H H -8.136 0.542 6.238 1.00 . A A . 39 LEU H 1 1 30 35041 1 1 39 LEU HA H -5.641 -0.298 5.335 1.00 . A A . 39 LEU HA 1 1 30 35042 1 1 39 LEU HB2 H -7.733 -0.155 3.964 1.00 . A A . 39 LEU HB2 1 1 30 35043 1 1 39 LEU HB3 H -7.502 1.590 3.868 1.00 . A A . 39 LEU HB3 1 1 30 35044 1 1 39 LEU HD11 H -6.042 -1.646 3.326 1.00 . A A . 39 LEU HD11 1 1 30 35045 1 1 39 LEU HD12 H -5.147 -1.288 1.850 1.00 . A A . 39 LEU HD12 1 1 30 35046 1 1 39 LEU HD13 H -4.459 -0.875 3.415 1.00 . A A . 39 LEU HD13 1 1 30 35047 1 1 39 LEU HD21 H -7.689 -0.074 1.512 1.00 . A A . 39 LEU HD21 1 1 30 35048 1 1 39 LEU HD22 H -7.191 1.611 1.400 1.00 . A A . 39 LEU HD22 1 1 30 35049 1 1 39 LEU HD23 H -6.215 0.357 0.642 1.00 . A A . 39 LEU HD23 1 1 30 35050 1 1 39 LEU HG H -5.284 1.217 2.815 1.00 . A A . 39 LEU HG 1 1 30 35051 1 1 39 LEU N N -7.176 0.642 6.410 1.00 . A A . 39 LEU N 1 1 30 35052 1 1 39 LEU O O -4.088 1.708 5.138 1.00 . A A . 39 LEU O 1 1 30 35053 1 1 40 ALA C C -3.801 3.937 6.724 1.00 . A A . 40 ALA C 1 1 30 35054 1 1 40 ALA CA C -4.945 4.186 5.743 1.00 . A A . 40 ALA CA 1 1 30 35055 1 1 40 ALA CB C -5.781 5.371 6.229 1.00 . A A . 40 ALA CB 1 1 30 35056 1 1 40 ALA H H -6.771 3.040 5.822 1.00 . A A . 40 ALA H 1 1 30 35057 1 1 40 ALA HA H -4.540 4.408 4.765 1.00 . A A . 40 ALA HA 1 1 30 35058 1 1 40 ALA HB1 H -6.630 5.507 5.577 1.00 . A A . 40 ALA HB1 1 1 30 35059 1 1 40 ALA HB2 H -6.125 5.180 7.235 1.00 . A A . 40 ALA HB2 1 1 30 35060 1 1 40 ALA HB3 H -5.175 6.266 6.222 1.00 . A A . 40 ALA HB3 1 1 30 35061 1 1 40 ALA N N -5.807 2.971 5.658 1.00 . A A . 40 ALA N 1 1 30 35062 1 1 40 ALA O O -2.643 3.905 6.356 1.00 . A A . 40 ALA O 1 1 30 35063 1 1 41 ASN C C -2.229 2.312 8.627 1.00 . A A . 41 ASN C 1 1 30 35064 1 1 41 ASN CA C -3.076 3.531 9.007 1.00 . A A . 41 ASN CA 1 1 30 35065 1 1 41 ASN CB C -3.751 3.279 10.359 1.00 . A A . 41 ASN CB 1 1 30 35066 1 1 41 ASN CG C -2.714 3.376 11.478 1.00 . A A . 41 ASN CG 1 1 30 35067 1 1 41 ASN H H -5.065 3.808 8.242 1.00 . A A . 41 ASN H 1 1 30 35068 1 1 41 ASN HA H -2.443 4.403 9.082 1.00 . A A . 41 ASN HA 1 1 30 35069 1 1 41 ASN HB2 H -4.522 4.022 10.519 1.00 . A A . 41 ASN HB2 1 1 30 35070 1 1 41 ASN HB3 H -4.193 2.294 10.362 1.00 . A A . 41 ASN HB3 1 1 30 35071 1 1 41 ASN HD21 H -3.805 2.336 12.769 1.00 . A A . 41 ASN HD21 1 1 30 35072 1 1 41 ASN HD22 H -2.304 2.871 13.354 1.00 . A A . 41 ASN HD22 1 1 30 35073 1 1 41 ASN N N -4.124 3.769 7.975 1.00 . A A . 41 ASN N 1 1 30 35074 1 1 41 ASN ND2 N -2.961 2.814 12.630 1.00 . A A . 41 ASN ND2 1 1 30 35075 1 1 41 ASN O O -1.239 2.014 9.265 1.00 . A A . 41 ASN O 1 1 30 35076 1 1 41 ASN OD1 O -1.668 3.970 11.306 1.00 . A A . 41 ASN OD1 1 1 30 35077 1 1 42 ALA C C -0.501 0.849 6.547 1.00 . A A . 42 ALA C 1 1 30 35078 1 1 42 ALA CA C -1.808 0.400 7.209 1.00 . A A . 42 ALA CA 1 1 30 35079 1 1 42 ALA CB C -2.615 -0.467 6.236 1.00 . A A . 42 ALA CB 1 1 30 35080 1 1 42 ALA H H -3.415 1.836 7.096 1.00 . A A . 42 ALA H 1 1 30 35081 1 1 42 ALA HA H -1.574 -0.173 8.089 1.00 . A A . 42 ALA HA 1 1 30 35082 1 1 42 ALA HB1 H -3.649 -0.482 6.545 1.00 . A A . 42 ALA HB1 1 1 30 35083 1 1 42 ALA HB2 H -2.542 -0.062 5.238 1.00 . A A . 42 ALA HB2 1 1 30 35084 1 1 42 ALA HB3 H -2.223 -1.475 6.245 1.00 . A A . 42 ALA HB3 1 1 30 35085 1 1 42 ALA N N -2.608 1.593 7.602 1.00 . A A . 42 ALA N 1 1 30 35086 1 1 42 ALA O O 0.310 0.039 6.142 1.00 . A A . 42 ALA O 1 1 30 35087 1 1 43 LEU C C 2.077 2.686 6.837 1.00 . A A . 43 LEU C 1 1 30 35088 1 1 43 LEU CA C 0.967 2.622 5.785 1.00 . A A . 43 LEU CA 1 1 30 35089 1 1 43 LEU CB C 0.741 4.021 5.205 1.00 . A A . 43 LEU CB 1 1 30 35090 1 1 43 LEU CD1 C -0.835 5.402 3.836 1.00 . A A . 43 LEU CD1 1 1 30 35091 1 1 43 LEU CD2 C 0.175 3.339 2.842 1.00 . A A . 43 LEU CD2 1 1 30 35092 1 1 43 LEU CG C -0.360 3.976 4.135 1.00 . A A . 43 LEU CG 1 1 30 35093 1 1 43 LEU H H -0.956 2.773 6.751 1.00 . A A . 43 LEU H 1 1 30 35094 1 1 43 LEU HA H 1.262 1.946 5.001 1.00 . A A . 43 LEU HA 1 1 30 35095 1 1 43 LEU HB2 H 0.438 4.688 6.000 1.00 . A A . 43 LEU HB2 1 1 30 35096 1 1 43 LEU HB3 H 1.660 4.381 4.765 1.00 . A A . 43 LEU HB3 1 1 30 35097 1 1 43 LEU HD11 H -1.215 5.851 4.742 1.00 . A A . 43 LEU HD11 1 1 30 35098 1 1 43 LEU HD12 H -0.007 5.987 3.464 1.00 . A A . 43 LEU HD12 1 1 30 35099 1 1 43 LEU HD13 H -1.618 5.372 3.093 1.00 . A A . 43 LEU HD13 1 1 30 35100 1 1 43 LEU HD21 H 1.157 3.728 2.621 1.00 . A A . 43 LEU HD21 1 1 30 35101 1 1 43 LEU HD22 H 0.231 2.267 2.963 1.00 . A A . 43 LEU HD22 1 1 30 35102 1 1 43 LEU HD23 H -0.492 3.570 2.025 1.00 . A A . 43 LEU HD23 1 1 30 35103 1 1 43 LEU HG H -1.193 3.394 4.505 1.00 . A A . 43 LEU HG 1 1 30 35104 1 1 43 LEU N N -0.290 2.133 6.425 1.00 . A A . 43 LEU N 1 1 30 35105 1 1 43 LEU O O 3.247 2.622 6.514 1.00 . A A . 43 LEU O 1 1 30 35106 1 1 44 GLU C C 2.407 1.868 10.270 1.00 . A A . 44 GLU C 1 1 30 35107 1 1 44 GLU CA C 2.744 2.889 9.179 1.00 . A A . 44 GLU CA 1 1 30 35108 1 1 44 GLU CB C 2.749 4.298 9.779 1.00 . A A . 44 GLU CB 1 1 30 35109 1 1 44 GLU CD C 3.600 6.633 9.497 1.00 . A A . 44 GLU CD 1 1 30 35110 1 1 44 GLU CG C 3.476 5.260 8.833 1.00 . A A . 44 GLU CG 1 1 30 35111 1 1 44 GLU H H 0.767 2.868 8.319 1.00 . A A . 44 GLU H 1 1 30 35112 1 1 44 GLU HA H 3.723 2.667 8.781 1.00 . A A . 44 GLU HA 1 1 30 35113 1 1 44 GLU HB2 H 1.729 4.631 9.918 1.00 . A A . 44 GLU HB2 1 1 30 35114 1 1 44 GLU HB3 H 3.254 4.284 10.732 1.00 . A A . 44 GLU HB3 1 1 30 35115 1 1 44 GLU HG2 H 4.463 4.875 8.617 1.00 . A A . 44 GLU HG2 1 1 30 35116 1 1 44 GLU HG3 H 2.918 5.355 7.914 1.00 . A A . 44 GLU HG3 1 1 30 35117 1 1 44 GLU N N 1.719 2.815 8.091 1.00 . A A . 44 GLU N 1 1 30 35118 1 1 44 GLU O O 3.247 1.503 11.069 1.00 . A A . 44 GLU O 1 1 30 35119 1 1 44 GLU OE1 O 4.468 6.783 10.341 1.00 . A A . 44 GLU OE1 1 1 30 35120 1 1 44 GLU OE2 O 2.827 7.510 9.149 1.00 . A A . 44 GLU OE2 1 1 30 35121 1 1 45 ARG C C 1.319 -0.979 10.938 1.00 . A A . 45 ARG C 1 1 30 35122 1 1 45 ARG CA C 0.809 0.405 11.352 1.00 . A A . 45 ARG CA 1 1 30 35123 1 1 45 ARG CB C -0.716 0.365 11.501 1.00 . A A . 45 ARG CB 1 1 30 35124 1 1 45 ARG CD C -2.589 -0.499 12.976 1.00 . A A . 45 ARG CD 1 1 30 35125 1 1 45 ARG CG C -1.094 -0.634 12.605 1.00 . A A . 45 ARG CG 1 1 30 35126 1 1 45 ARG CZ C -3.867 0.712 14.645 1.00 . A A . 45 ARG CZ 1 1 30 35127 1 1 45 ARG H H 0.523 1.709 9.662 1.00 . A A . 45 ARG H 1 1 30 35128 1 1 45 ARG HA H 1.255 0.683 12.294 1.00 . A A . 45 ARG HA 1 1 30 35129 1 1 45 ARG HB2 H -1.075 1.350 11.764 1.00 . A A . 45 ARG HB2 1 1 30 35130 1 1 45 ARG HB3 H -1.160 0.053 10.567 1.00 . A A . 45 ARG HB3 1 1 30 35131 1 1 45 ARG HD2 H -3.118 0.046 12.207 1.00 . A A . 45 ARG HD2 1 1 30 35132 1 1 45 ARG HD3 H -3.028 -1.482 13.082 1.00 . A A . 45 ARG HD3 1 1 30 35133 1 1 45 ARG HE H -1.924 0.351 14.841 1.00 . A A . 45 ARG HE 1 1 30 35134 1 1 45 ARG HG2 H -0.898 -1.638 12.254 1.00 . A A . 45 ARG HG2 1 1 30 35135 1 1 45 ARG HG3 H -0.493 -0.441 13.480 1.00 . A A . 45 ARG HG3 1 1 30 35136 1 1 45 ARG HH11 H -4.831 0.077 13.007 1.00 . A A . 45 ARG HH11 1 1 30 35137 1 1 45 ARG HH12 H -5.798 0.928 14.165 1.00 . A A . 45 ARG HH12 1 1 30 35138 1 1 45 ARG HH21 H -3.172 1.459 16.369 1.00 . A A . 45 ARG HH21 1 1 30 35139 1 1 45 ARG HH22 H -4.859 1.707 16.070 1.00 . A A . 45 ARG HH22 1 1 30 35140 1 1 45 ARG N N 1.188 1.403 10.312 1.00 . A A . 45 ARG N 1 1 30 35141 1 1 45 ARG NE N -2.710 0.233 14.271 1.00 . A A . 45 ARG NE 1 1 30 35142 1 1 45 ARG NH1 N -4.914 0.561 13.880 1.00 . A A . 45 ARG NH1 1 1 30 35143 1 1 45 ARG NH2 N -3.974 1.342 15.782 1.00 . A A . 45 ARG NH2 1 1 30 35144 1 1 45 ARG O O 1.199 -1.380 9.797 1.00 . A A . 45 ARG O 1 1 30 35145 1 1 46 HIS C C 1.213 -3.992 11.183 1.00 . A A . 46 HIS C 1 1 30 35146 1 1 46 HIS CA C 2.392 -3.076 11.525 1.00 . A A . 46 HIS CA 1 1 30 35147 1 1 46 HIS CB C 3.147 -3.641 12.732 1.00 . A A . 46 HIS CB 1 1 30 35148 1 1 46 HIS CD2 C 5.665 -3.323 13.415 1.00 . A A . 46 HIS CD2 1 1 30 35149 1 1 46 HIS CE1 C 5.943 -1.308 12.669 1.00 . A A . 46 HIS CE1 1 1 30 35150 1 1 46 HIS CG C 4.467 -2.934 12.871 1.00 . A A . 46 HIS CG 1 1 30 35151 1 1 46 HIS H H 1.959 -1.375 12.776 1.00 . A A . 46 HIS H 1 1 30 35152 1 1 46 HIS HA H 3.061 -3.017 10.675 1.00 . A A . 46 HIS HA 1 1 30 35153 1 1 46 HIS HB2 H 2.558 -3.492 13.627 1.00 . A A . 46 HIS HB2 1 1 30 35154 1 1 46 HIS HB3 H 3.320 -4.700 12.587 1.00 . A A . 46 HIS HB3 1 1 30 35155 1 1 46 HIS HD1 H 3.999 -1.081 11.957 1.00 . A A . 46 HIS HD1 1 1 30 35156 1 1 46 HIS HD2 H 5.858 -4.281 13.874 1.00 . A A . 46 HIS HD2 1 1 30 35157 1 1 46 HIS HE1 H 6.384 -0.355 12.417 1.00 . A A . 46 HIS HE1 1 1 30 35158 1 1 46 HIS N N 1.880 -1.715 11.860 1.00 . A A . 46 HIS N 1 1 30 35159 1 1 46 HIS ND1 N 4.667 -1.645 12.401 1.00 . A A . 46 HIS ND1 1 1 30 35160 1 1 46 HIS NE2 N 6.596 -2.296 13.286 1.00 . A A . 46 HIS NE2 1 1 30 35161 1 1 46 HIS O O 0.516 -4.475 12.052 1.00 . A A . 46 HIS O 1 1 30 35162 1 1 47 TRP C C 0.054 -5.514 8.042 1.00 . A A . 47 TRP C 1 1 30 35163 1 1 47 TRP CA C -0.146 -5.110 9.515 1.00 . A A . 47 TRP CA 1 1 30 35164 1 1 47 TRP CB C -1.463 -4.336 9.685 1.00 . A A . 47 TRP CB 1 1 30 35165 1 1 47 TRP CD1 C -2.825 -6.475 9.774 1.00 . A A . 47 TRP CD1 1 1 30 35166 1 1 47 TRP CD2 C -3.770 -4.883 8.493 1.00 . A A . 47 TRP CD2 1 1 30 35167 1 1 47 TRP CE2 C -4.624 -6.014 8.440 1.00 . A A . 47 TRP CE2 1 1 30 35168 1 1 47 TRP CE3 C -4.141 -3.730 7.767 1.00 . A A . 47 TRP CE3 1 1 30 35169 1 1 47 TRP CG C -2.629 -5.205 9.338 1.00 . A A . 47 TRP CG 1 1 30 35170 1 1 47 TRP CH2 C -6.164 -4.850 6.974 1.00 . A A . 47 TRP CH2 1 1 30 35171 1 1 47 TRP CZ2 C -5.809 -6.004 7.690 1.00 . A A . 47 TRP CZ2 1 1 30 35172 1 1 47 TRP CZ3 C -5.333 -3.712 7.012 1.00 . A A . 47 TRP CZ3 1 1 30 35173 1 1 47 TRP H H 1.560 -3.831 9.236 1.00 . A A . 47 TRP H 1 1 30 35174 1 1 47 TRP HA H -0.160 -5.989 10.140 1.00 . A A . 47 TRP HA 1 1 30 35175 1 1 47 TRP HB2 H -1.556 -4.012 10.709 1.00 . A A . 47 TRP HB2 1 1 30 35176 1 1 47 TRP HB3 H -1.454 -3.474 9.035 1.00 . A A . 47 TRP HB3 1 1 30 35177 1 1 47 TRP HD1 H -2.169 -7.026 10.429 1.00 . A A . 47 TRP HD1 1 1 30 35178 1 1 47 TRP HE1 H -4.371 -7.849 9.391 1.00 . A A . 47 TRP HE1 1 1 30 35179 1 1 47 TRP HE3 H -3.509 -2.854 7.791 1.00 . A A . 47 TRP HE3 1 1 30 35180 1 1 47 TRP HH2 H -7.078 -4.833 6.396 1.00 . A A . 47 TRP HH2 1 1 30 35181 1 1 47 TRP HZ2 H -6.442 -6.876 7.664 1.00 . A A . 47 TRP HZ2 1 1 30 35182 1 1 47 TRP HZ3 H -5.609 -2.826 6.461 1.00 . A A . 47 TRP HZ3 1 1 30 35183 1 1 47 TRP N N 0.985 -4.232 9.920 1.00 . A A . 47 TRP N 1 1 30 35184 1 1 47 TRP NE1 N -4.004 -6.953 9.237 1.00 . A A . 47 TRP NE1 1 1 30 35185 1 1 47 TRP O O -0.637 -5.020 7.173 1.00 . A A . 47 TRP O 1 1 30 35186 1 1 48 PRO C C 0.135 -7.424 5.710 1.00 . A A . 48 PRO C 1 1 30 35187 1 1 48 PRO CA C 1.361 -6.829 6.429 1.00 . A A . 48 PRO CA 1 1 30 35188 1 1 48 PRO CB C 2.483 -7.876 6.621 1.00 . A A . 48 PRO CB 1 1 30 35189 1 1 48 PRO CD C 1.888 -6.953 8.864 1.00 . A A . 48 PRO CD 1 1 30 35190 1 1 48 PRO CG C 2.931 -7.805 8.109 1.00 . A A . 48 PRO CG 1 1 30 35191 1 1 48 PRO HA H 1.743 -5.997 5.860 1.00 . A A . 48 PRO HA 1 1 30 35192 1 1 48 PRO HB2 H 2.111 -8.870 6.392 1.00 . A A . 48 PRO HB2 1 1 30 35193 1 1 48 PRO HB3 H 3.323 -7.646 5.978 1.00 . A A . 48 PRO HB3 1 1 30 35194 1 1 48 PRO HD2 H 1.306 -7.583 9.523 1.00 . A A . 48 PRO HD2 1 1 30 35195 1 1 48 PRO HD3 H 2.375 -6.160 9.425 1.00 . A A . 48 PRO HD3 1 1 30 35196 1 1 48 PRO HG2 H 2.972 -8.805 8.530 1.00 . A A . 48 PRO HG2 1 1 30 35197 1 1 48 PRO HG3 H 3.904 -7.338 8.181 1.00 . A A . 48 PRO HG3 1 1 30 35198 1 1 48 PRO N N 1.030 -6.374 7.800 1.00 . A A . 48 PRO N 1 1 30 35199 1 1 48 PRO O O 0.139 -7.579 4.504 1.00 . A A . 48 PRO O 1 1 30 35200 1 1 49 LYS C C -2.816 -7.201 4.959 1.00 . A A . 49 LYS C 1 1 30 35201 1 1 49 LYS CA C -2.108 -8.321 5.731 1.00 . A A . 49 LYS CA 1 1 30 35202 1 1 49 LYS CB C -3.070 -8.924 6.765 1.00 . A A . 49 LYS CB 1 1 30 35203 1 1 49 LYS CD C -3.514 -11.296 6.031 1.00 . A A . 49 LYS CD 1 1 30 35204 1 1 49 LYS CE C -4.448 -12.185 5.207 1.00 . A A . 49 LYS CE 1 1 30 35205 1 1 49 LYS CG C -4.074 -9.872 6.072 1.00 . A A . 49 LYS CG 1 1 30 35206 1 1 49 LYS H H -0.912 -7.617 7.389 1.00 . A A . 49 LYS H 1 1 30 35207 1 1 49 LYS HA H -1.791 -9.089 5.039 1.00 . A A . 49 LYS HA 1 1 30 35208 1 1 49 LYS HB2 H -2.503 -9.470 7.509 1.00 . A A . 49 LYS HB2 1 1 30 35209 1 1 49 LYS HB3 H -3.613 -8.131 7.247 1.00 . A A . 49 LYS HB3 1 1 30 35210 1 1 49 LYS HD2 H -2.533 -11.284 5.577 1.00 . A A . 49 LYS HD2 1 1 30 35211 1 1 49 LYS HD3 H -3.442 -11.687 7.035 1.00 . A A . 49 LYS HD3 1 1 30 35212 1 1 49 LYS HE2 H -4.451 -11.850 4.180 1.00 . A A . 49 LYS HE2 1 1 30 35213 1 1 49 LYS HE3 H -4.105 -13.207 5.252 1.00 . A A . 49 LYS HE3 1 1 30 35214 1 1 49 LYS HG2 H -5.004 -9.874 6.625 1.00 . A A . 49 LYS HG2 1 1 30 35215 1 1 49 LYS HG3 H -4.261 -9.532 5.064 1.00 . A A . 49 LYS HG3 1 1 30 35216 1 1 49 LYS HZ1 H -5.783 -11.968 6.791 1.00 . A A . 49 LYS HZ1 1 1 30 35217 1 1 49 LYS HZ2 H -6.328 -11.294 5.333 1.00 . A A . 49 LYS HZ2 1 1 30 35218 1 1 49 LYS HZ3 H -6.342 -12.980 5.546 1.00 . A A . 49 LYS HZ3 1 1 30 35219 1 1 49 LYS N N -0.910 -7.752 6.419 1.00 . A A . 49 LYS N 1 1 30 35220 1 1 49 LYS NZ N -5.830 -12.100 5.761 1.00 . A A . 49 LYS NZ 1 1 30 35221 1 1 49 LYS O O -3.476 -7.436 3.964 1.00 . A A . 49 LYS O 1 1 30 35222 1 1 50 GLY C C -2.571 -4.545 3.409 1.00 . A A . 50 GLY C 1 1 30 35223 1 1 50 GLY CA C -3.324 -4.838 4.705 1.00 . A A . 50 GLY CA 1 1 30 35224 1 1 50 GLY H H -2.127 -5.816 6.206 1.00 . A A . 50 GLY H 1 1 30 35225 1 1 50 GLY HA2 H -4.351 -5.092 4.479 1.00 . A A . 50 GLY HA2 1 1 30 35226 1 1 50 GLY HA3 H -3.296 -3.963 5.332 1.00 . A A . 50 GLY HA3 1 1 30 35227 1 1 50 GLY N N -2.670 -5.981 5.408 1.00 . A A . 50 GLY N 1 1 30 35228 1 1 50 GLY O O -3.144 -4.104 2.434 1.00 . A A . 50 GLY O 1 1 30 35229 1 1 51 GLU C C -0.939 -5.572 1.109 1.00 . A A . 51 GLU C 1 1 30 35230 1 1 51 GLU CA C -0.520 -4.533 2.144 1.00 . A A . 51 GLU CA 1 1 30 35231 1 1 51 GLU CB C 0.976 -4.649 2.436 1.00 . A A . 51 GLU CB 1 1 30 35232 1 1 51 GLU CD C 2.800 -3.867 3.961 1.00 . A A . 51 GLU CD 1 1 30 35233 1 1 51 GLU CG C 1.291 -3.871 3.715 1.00 . A A . 51 GLU CG 1 1 30 35234 1 1 51 GLU H H -0.842 -5.152 4.179 1.00 . A A . 51 GLU H 1 1 30 35235 1 1 51 GLU HA H -0.745 -3.543 1.775 1.00 . A A . 51 GLU HA 1 1 30 35236 1 1 51 GLU HB2 H 1.242 -5.689 2.568 1.00 . A A . 51 GLU HB2 1 1 30 35237 1 1 51 GLU HB3 H 1.540 -4.233 1.615 1.00 . A A . 51 GLU HB3 1 1 30 35238 1 1 51 GLU HG2 H 0.941 -2.856 3.611 1.00 . A A . 51 GLU HG2 1 1 30 35239 1 1 51 GLU HG3 H 0.793 -4.338 4.549 1.00 . A A . 51 GLU HG3 1 1 30 35240 1 1 51 GLU N N -1.291 -4.792 3.386 1.00 . A A . 51 GLU N 1 1 30 35241 1 1 51 GLU O O -0.971 -5.311 -0.077 1.00 . A A . 51 GLU O 1 1 30 35242 1 1 51 GLU OE1 O 3.434 -4.862 3.651 1.00 . A A . 51 GLU OE1 1 1 30 35243 1 1 51 GLU OE2 O 3.295 -2.869 4.454 1.00 . A A . 51 GLU OE2 1 1 30 35244 1 1 52 GLN C C -3.009 -7.288 -0.099 1.00 . A A . 52 GLN C 1 1 30 35245 1 1 52 GLN CA C -1.749 -7.798 0.605 1.00 . A A . 52 GLN CA 1 1 30 35246 1 1 52 GLN CB C -2.064 -9.092 1.368 1.00 . A A . 52 GLN CB 1 1 30 35247 1 1 52 GLN CD C -1.038 -11.171 2.316 1.00 . A A . 52 GLN CD 1 1 30 35248 1 1 52 GLN CG C -0.760 -9.741 1.849 1.00 . A A . 52 GLN CG 1 1 30 35249 1 1 52 GLN H H -1.282 -6.932 2.520 1.00 . A A . 52 GLN H 1 1 30 35250 1 1 52 GLN HA H -0.975 -7.983 -0.127 1.00 . A A . 52 GLN HA 1 1 30 35251 1 1 52 GLN HB2 H -2.688 -8.864 2.220 1.00 . A A . 52 GLN HB2 1 1 30 35252 1 1 52 GLN HB3 H -2.584 -9.777 0.715 1.00 . A A . 52 GLN HB3 1 1 30 35253 1 1 52 GLN HE21 H -2.939 -10.810 2.766 1.00 . A A . 52 GLN HE21 1 1 30 35254 1 1 52 GLN HE22 H -2.417 -12.402 3.045 1.00 . A A . 52 GLN HE22 1 1 30 35255 1 1 52 GLN HG2 H -0.046 -9.763 1.039 1.00 . A A . 52 GLN HG2 1 1 30 35256 1 1 52 GLN HG3 H -0.356 -9.170 2.671 1.00 . A A . 52 GLN HG3 1 1 30 35257 1 1 52 GLN N N -1.294 -6.749 1.557 1.00 . A A . 52 GLN N 1 1 30 35258 1 1 52 GLN NE2 N -2.230 -11.487 2.744 1.00 . A A . 52 GLN NE2 1 1 30 35259 1 1 52 GLN O O -3.199 -7.494 -1.279 1.00 . A A . 52 GLN O 1 1 30 35260 1 1 52 GLN OE1 O -0.162 -12.012 2.286 1.00 . A A . 52 GLN OE1 1 1 30 35261 1 1 53 ILE C C -4.717 -5.188 -1.199 1.00 . A A . 53 ILE C 1 1 30 35262 1 1 53 ILE CA C -5.109 -6.066 -0.005 1.00 . A A . 53 ILE CA 1 1 30 35263 1 1 53 ILE CB C -5.877 -5.218 1.030 1.00 . A A . 53 ILE CB 1 1 30 35264 1 1 53 ILE CD1 C -7.061 -5.271 3.245 1.00 . A A . 53 ILE CD1 1 1 30 35265 1 1 53 ILE CG1 C -6.206 -6.077 2.256 1.00 . A A . 53 ILE CG1 1 1 30 35266 1 1 53 ILE CG2 C -7.188 -4.688 0.432 1.00 . A A . 53 ILE CG2 1 1 30 35267 1 1 53 ILE H H -3.686 -6.443 1.573 1.00 . A A . 53 ILE H 1 1 30 35268 1 1 53 ILE HA H -5.732 -6.882 -0.341 1.00 . A A . 53 ILE HA 1 1 30 35269 1 1 53 ILE HB H -5.264 -4.381 1.333 1.00 . A A . 53 ILE HB 1 1 30 35270 1 1 53 ILE HD11 H -6.695 -4.256 3.299 1.00 . A A . 53 ILE HD11 1 1 30 35271 1 1 53 ILE HD12 H -8.090 -5.264 2.916 1.00 . A A . 53 ILE HD12 1 1 30 35272 1 1 53 ILE HD13 H -7.003 -5.722 4.225 1.00 . A A . 53 ILE HD13 1 1 30 35273 1 1 53 ILE HG12 H -6.755 -6.955 1.943 1.00 . A A . 53 ILE HG12 1 1 30 35274 1 1 53 ILE HG13 H -5.288 -6.379 2.741 1.00 . A A . 53 ILE HG13 1 1 30 35275 1 1 53 ILE HG21 H -7.009 -4.276 -0.551 1.00 . A A . 53 ILE HG21 1 1 30 35276 1 1 53 ILE HG22 H -7.899 -5.496 0.357 1.00 . A A . 53 ILE HG22 1 1 30 35277 1 1 53 ILE HG23 H -7.589 -3.917 1.074 1.00 . A A . 53 ILE HG23 1 1 30 35278 1 1 53 ILE N N -3.867 -6.606 0.621 1.00 . A A . 53 ILE N 1 1 30 35279 1 1 53 ILE O O -5.202 -5.362 -2.302 1.00 . A A . 53 ILE O 1 1 30 35280 1 1 54 ILE C C -2.734 -4.151 -3.194 1.00 . A A . 54 ILE C 1 1 30 35281 1 1 54 ILE CA C -3.428 -3.341 -2.095 1.00 . A A . 54 ILE CA 1 1 30 35282 1 1 54 ILE CB C -2.460 -2.286 -1.544 1.00 . A A . 54 ILE CB 1 1 30 35283 1 1 54 ILE CD1 C -2.309 -0.367 0.104 1.00 . A A . 54 ILE CD1 1 1 30 35284 1 1 54 ILE CG1 C -3.253 -1.318 -0.657 1.00 . A A . 54 ILE CG1 1 1 30 35285 1 1 54 ILE CG2 C -1.807 -1.525 -2.704 1.00 . A A . 54 ILE CG2 1 1 30 35286 1 1 54 ILE H H -3.474 -4.113 -0.088 1.00 . A A . 54 ILE H 1 1 30 35287 1 1 54 ILE HA H -4.300 -2.844 -2.505 1.00 . A A . 54 ILE HA 1 1 30 35288 1 1 54 ILE HB H -1.695 -2.774 -0.959 1.00 . A A . 54 ILE HB 1 1 30 35289 1 1 54 ILE HD11 H -1.362 -0.853 0.284 1.00 . A A . 54 ILE HD11 1 1 30 35290 1 1 54 ILE HD12 H -2.146 0.530 -0.475 1.00 . A A . 54 ILE HD12 1 1 30 35291 1 1 54 ILE HD13 H -2.754 -0.100 1.051 1.00 . A A . 54 ILE HD13 1 1 30 35292 1 1 54 ILE HG12 H -3.924 -0.740 -1.280 1.00 . A A . 54 ILE HG12 1 1 30 35293 1 1 54 ILE HG13 H -3.832 -1.890 0.051 1.00 . A A . 54 ILE HG13 1 1 30 35294 1 1 54 ILE HG21 H -2.542 -1.348 -3.473 1.00 . A A . 54 ILE HG21 1 1 30 35295 1 1 54 ILE HG22 H -1.417 -0.582 -2.353 1.00 . A A . 54 ILE HG22 1 1 30 35296 1 1 54 ILE HG23 H -0.999 -2.115 -3.112 1.00 . A A . 54 ILE HG23 1 1 30 35297 1 1 54 ILE N N -3.845 -4.241 -0.985 1.00 . A A . 54 ILE N 1 1 30 35298 1 1 54 ILE O O -3.063 -4.036 -4.359 1.00 . A A . 54 ILE O 1 1 30 35299 1 1 55 ALA C C -2.081 -6.641 -4.612 1.00 . A A . 55 ALA C 1 1 30 35300 1 1 55 ALA CA C -1.069 -5.764 -3.875 1.00 . A A . 55 ALA CA 1 1 30 35301 1 1 55 ALA CB C -0.021 -6.649 -3.196 1.00 . A A . 55 ALA CB 1 1 30 35302 1 1 55 ALA H H -1.522 -5.038 -1.899 1.00 . A A . 55 ALA H 1 1 30 35303 1 1 55 ALA HA H -0.584 -5.103 -4.580 1.00 . A A . 55 ALA HA 1 1 30 35304 1 1 55 ALA HB1 H -0.501 -7.254 -2.441 1.00 . A A . 55 ALA HB1 1 1 30 35305 1 1 55 ALA HB2 H 0.442 -7.287 -3.930 1.00 . A A . 55 ALA HB2 1 1 30 35306 1 1 55 ALA HB3 H 0.728 -6.025 -2.734 1.00 . A A . 55 ALA HB3 1 1 30 35307 1 1 55 ALA N N -1.778 -4.961 -2.841 1.00 . A A . 55 ALA N 1 1 30 35308 1 1 55 ALA O O -1.961 -6.886 -5.795 1.00 . A A . 55 ALA O 1 1 30 35309 1 1 56 ASN C C -4.733 -7.194 -5.741 1.00 . A A . 56 ASN C 1 1 30 35310 1 1 56 ASN CA C -4.104 -7.968 -4.583 1.00 . A A . 56 ASN CA 1 1 30 35311 1 1 56 ASN CB C -5.188 -8.353 -3.575 1.00 . A A . 56 ASN CB 1 1 30 35312 1 1 56 ASN CG C -6.103 -9.417 -4.191 1.00 . A A . 56 ASN CG 1 1 30 35313 1 1 56 ASN H H -3.161 -6.893 -2.971 1.00 . A A . 56 ASN H 1 1 30 35314 1 1 56 ASN HA H -3.632 -8.861 -4.963 1.00 . A A . 56 ASN HA 1 1 30 35315 1 1 56 ASN HB2 H -4.726 -8.750 -2.681 1.00 . A A . 56 ASN HB2 1 1 30 35316 1 1 56 ASN HB3 H -5.774 -7.481 -3.321 1.00 . A A . 56 ASN HB3 1 1 30 35317 1 1 56 ASN HD21 H -4.804 -10.895 -3.920 1.00 . A A . 56 ASN HD21 1 1 30 35318 1 1 56 ASN HD22 H -6.267 -11.340 -4.655 1.00 . A A . 56 ASN HD22 1 1 30 35319 1 1 56 ASN N N -3.080 -7.112 -3.922 1.00 . A A . 56 ASN N 1 1 30 35320 1 1 56 ASN ND2 N -5.690 -10.653 -4.261 1.00 . A A . 56 ASN ND2 1 1 30 35321 1 1 56 ASN O O -5.122 -7.763 -6.742 1.00 . A A . 56 ASN O 1 1 30 35322 1 1 56 ASN OD1 O -7.203 -9.118 -4.613 1.00 . A A . 56 ASN OD1 1 1 30 35323 1 1 57 ALA C C -4.617 -5.214 -7.971 1.00 . A A . 57 ALA C 1 1 30 35324 1 1 57 ALA CA C -5.464 -5.096 -6.697 1.00 . A A . 57 ALA CA 1 1 30 35325 1 1 57 ALA CB C -5.569 -3.625 -6.248 1.00 . A A . 57 ALA CB 1 1 30 35326 1 1 57 ALA H H -4.539 -5.463 -4.785 1.00 . A A . 57 ALA H 1 1 30 35327 1 1 57 ALA HA H -6.451 -5.482 -6.899 1.00 . A A . 57 ALA HA 1 1 30 35328 1 1 57 ALA HB1 H -5.553 -3.582 -5.170 1.00 . A A . 57 ALA HB1 1 1 30 35329 1 1 57 ALA HB2 H -4.736 -3.056 -6.640 1.00 . A A . 57 ALA HB2 1 1 30 35330 1 1 57 ALA HB3 H -6.495 -3.200 -6.611 1.00 . A A . 57 ALA HB3 1 1 30 35331 1 1 57 ALA N N -4.849 -5.902 -5.607 1.00 . A A . 57 ALA N 1 1 30 35332 1 1 57 ALA O O -5.135 -5.358 -9.060 1.00 . A A . 57 ALA O 1 1 30 35333 1 1 58 LEU C C -2.080 -6.737 -9.253 1.00 . A A . 58 LEU C 1 1 30 35334 1 1 58 LEU CA C -2.437 -5.268 -9.038 1.00 . A A . 58 LEU CA 1 1 30 35335 1 1 58 LEU CB C -1.150 -4.480 -8.786 1.00 . A A . 58 LEU CB 1 1 30 35336 1 1 58 LEU CD1 C -0.282 -2.294 -7.931 1.00 . A A . 58 LEU CD1 1 1 30 35337 1 1 58 LEU CD2 C -1.668 -2.339 -10.019 1.00 . A A . 58 LEU CD2 1 1 30 35338 1 1 58 LEU CG C -1.457 -2.982 -8.635 1.00 . A A . 58 LEU CG 1 1 30 35339 1 1 58 LEU H H -2.920 -5.043 -6.956 1.00 . A A . 58 LEU H 1 1 30 35340 1 1 58 LEU HA H -2.942 -4.881 -9.914 1.00 . A A . 58 LEU HA 1 1 30 35341 1 1 58 LEU HB2 H -0.689 -4.845 -7.878 1.00 . A A . 58 LEU HB2 1 1 30 35342 1 1 58 LEU HB3 H -0.474 -4.630 -9.607 1.00 . A A . 58 LEU HB3 1 1 30 35343 1 1 58 LEU HD11 H 0.642 -2.583 -8.408 1.00 . A A . 58 LEU HD11 1 1 30 35344 1 1 58 LEU HD12 H -0.396 -1.223 -7.989 1.00 . A A . 58 LEU HD12 1 1 30 35345 1 1 58 LEU HD13 H -0.260 -2.596 -6.894 1.00 . A A . 58 LEU HD13 1 1 30 35346 1 1 58 LEU HD21 H -0.865 -2.630 -10.681 1.00 . A A . 58 LEU HD21 1 1 30 35347 1 1 58 LEU HD22 H -2.609 -2.666 -10.431 1.00 . A A . 58 LEU HD22 1 1 30 35348 1 1 58 LEU HD23 H -1.677 -1.265 -9.920 1.00 . A A . 58 LEU HD23 1 1 30 35349 1 1 58 LEU HG H -2.353 -2.863 -8.041 1.00 . A A . 58 LEU HG 1 1 30 35350 1 1 58 LEU N N -3.319 -5.158 -7.842 1.00 . A A . 58 LEU N 1 1 30 35351 1 1 58 LEU O O -1.231 -7.071 -10.056 1.00 . A A . 58 LEU O 1 1 30 35352 1 1 59 GLU C C -0.909 -9.288 -8.515 1.00 . A A . 59 GLU C 1 1 30 35353 1 1 59 GLU CA C -2.413 -9.066 -8.674 1.00 . A A . 59 GLU CA 1 1 30 35354 1 1 59 GLU CB C -2.866 -9.559 -10.045 1.00 . A A . 59 GLU CB 1 1 30 35355 1 1 59 GLU CD C -4.833 -10.840 -9.172 1.00 . A A . 59 GLU CD 1 1 30 35356 1 1 59 GLU CG C -4.389 -9.673 -10.060 1.00 . A A . 59 GLU CG 1 1 30 35357 1 1 59 GLU H H -3.391 -7.323 -7.882 1.00 . A A . 59 GLU H 1 1 30 35358 1 1 59 GLU HA H -2.940 -9.616 -7.910 1.00 . A A . 59 GLU HA 1 1 30 35359 1 1 59 GLU HB2 H -2.548 -8.861 -10.805 1.00 . A A . 59 GLU HB2 1 1 30 35360 1 1 59 GLU HB3 H -2.433 -10.527 -10.241 1.00 . A A . 59 GLU HB3 1 1 30 35361 1 1 59 GLU HG2 H -4.822 -8.755 -9.692 1.00 . A A . 59 GLU HG2 1 1 30 35362 1 1 59 GLU HG3 H -4.719 -9.848 -11.062 1.00 . A A . 59 GLU HG3 1 1 30 35363 1 1 59 GLU N N -2.718 -7.617 -8.530 1.00 . A A . 59 GLU N 1 1 30 35364 1 1 59 GLU O O -0.363 -10.260 -9.001 1.00 . A A . 59 GLU O 1 1 30 35365 1 1 59 GLU OE1 O -4.124 -11.831 -9.132 1.00 . A A . 59 GLU OE1 1 1 30 35366 1 1 59 GLU OE2 O -5.873 -10.719 -8.546 1.00 . A A . 59 GLU OE2 1 1 30 35367 1 1 60 THR C C 1.506 -8.846 -6.147 1.00 . A A . 60 THR C 1 1 30 35368 1 1 60 THR CA C 1.240 -8.538 -7.622 1.00 . A A . 60 THR CA 1 1 30 35369 1 1 60 THR CB C 1.956 -7.239 -8.035 1.00 . A A . 60 THR CB 1 1 30 35370 1 1 60 THR CG2 C 1.763 -6.144 -6.974 1.00 . A A . 60 THR CG2 1 1 30 35371 1 1 60 THR H H -0.711 -7.621 -7.447 1.00 . A A . 60 THR H 1 1 30 35372 1 1 60 THR HA H 1.618 -9.355 -8.219 1.00 . A A . 60 THR HA 1 1 30 35373 1 1 60 THR HB H 1.553 -6.894 -8.976 1.00 . A A . 60 THR HB 1 1 30 35374 1 1 60 THR HG1 H 3.824 -6.702 -7.953 1.00 . A A . 60 THR HG1 1 1 30 35375 1 1 60 THR HG21 H 0.771 -6.215 -6.554 1.00 . A A . 60 THR HG21 1 1 30 35376 1 1 60 THR HG22 H 2.496 -6.271 -6.191 1.00 . A A . 60 THR HG22 1 1 30 35377 1 1 60 THR HG23 H 1.893 -5.172 -7.430 1.00 . A A . 60 THR HG23 1 1 30 35378 1 1 60 THR N N -0.238 -8.392 -7.832 1.00 . A A . 60 THR N 1 1 30 35379 1 1 60 THR O O 0.604 -9.189 -5.408 1.00 . A A . 60 THR O 1 1 30 35380 1 1 60 THR OG1 O 3.343 -7.500 -8.188 1.00 . A A . 60 THR OG1 1 1 30 35381 1 1 61 LYS C C 3.439 -7.702 -3.580 1.00 . A A . 61 LYS C 1 1 30 35382 1 1 61 LYS CA C 3.082 -9.026 -4.290 1.00 . A A . 61 LYS CA 1 1 30 35383 1 1 61 LYS CB C 4.291 -9.975 -4.264 1.00 . A A . 61 LYS CB 1 1 30 35384 1 1 61 LYS CD C 4.881 -10.679 -6.622 1.00 . A A . 61 LYS CD 1 1 30 35385 1 1 61 LYS CE C 4.488 -11.615 -7.767 1.00 . A A . 61 LYS CE 1 1 30 35386 1 1 61 LYS CG C 4.132 -11.077 -5.342 1.00 . A A . 61 LYS CG 1 1 30 35387 1 1 61 LYS H H 3.443 -8.460 -6.339 1.00 . A A . 61 LYS H 1 1 30 35388 1 1 61 LYS HA H 2.246 -9.501 -3.811 1.00 . A A . 61 LYS HA 1 1 30 35389 1 1 61 LYS HB2 H 5.190 -9.407 -4.455 1.00 . A A . 61 LYS HB2 1 1 30 35390 1 1 61 LYS HB3 H 4.363 -10.437 -3.290 1.00 . A A . 61 LYS HB3 1 1 30 35391 1 1 61 LYS HD2 H 4.630 -9.663 -6.886 1.00 . A A . 61 LYS HD2 1 1 30 35392 1 1 61 LYS HD3 H 5.944 -10.752 -6.451 1.00 . A A . 61 LYS HD3 1 1 30 35393 1 1 61 LYS HE2 H 3.412 -11.661 -7.843 1.00 . A A . 61 LYS HE2 1 1 30 35394 1 1 61 LYS HE3 H 4.900 -11.243 -8.693 1.00 . A A . 61 LYS HE3 1 1 30 35395 1 1 61 LYS HG2 H 4.539 -12.005 -4.971 1.00 . A A . 61 LYS HG2 1 1 30 35396 1 1 61 LYS HG3 H 3.085 -11.219 -5.572 1.00 . A A . 61 LYS HG3 1 1 30 35397 1 1 61 LYS HZ1 H 5.986 -12.904 -7.109 1.00 . A A . 61 LYS HZ1 1 1 30 35398 1 1 61 LYS HZ2 H 4.409 -13.466 -6.816 1.00 . A A . 61 LYS HZ2 1 1 30 35399 1 1 61 LYS HZ3 H 5.055 -13.519 -8.387 1.00 . A A . 61 LYS HZ3 1 1 30 35400 1 1 61 LYS N N 2.738 -8.735 -5.718 1.00 . A A . 61 LYS N 1 1 30 35401 1 1 61 LYS NZ N 5.025 -12.979 -7.499 1.00 . A A . 61 LYS NZ 1 1 30 35402 1 1 61 LYS O O 3.967 -6.810 -4.212 1.00 . A A . 61 LYS O 1 1 30 35403 1 1 62 PRO C C 4.977 -6.056 -1.616 1.00 . A A . 62 PRO C 1 1 30 35404 1 1 62 PRO CA C 3.471 -6.354 -1.542 1.00 . A A . 62 PRO CA 1 1 30 35405 1 1 62 PRO CB C 3.024 -6.641 -0.086 1.00 . A A . 62 PRO CB 1 1 30 35406 1 1 62 PRO CD C 2.521 -8.655 -1.478 1.00 . A A . 62 PRO CD 1 1 30 35407 1 1 62 PRO CG C 2.558 -8.125 -0.028 1.00 . A A . 62 PRO CG 1 1 30 35408 1 1 62 PRO HA H 2.908 -5.524 -1.944 1.00 . A A . 62 PRO HA 1 1 30 35409 1 1 62 PRO HB2 H 3.847 -6.482 0.604 1.00 . A A . 62 PRO HB2 1 1 30 35410 1 1 62 PRO HB3 H 2.199 -5.993 0.181 1.00 . A A . 62 PRO HB3 1 1 30 35411 1 1 62 PRO HD2 H 3.076 -9.580 -1.560 1.00 . A A . 62 PRO HD2 1 1 30 35412 1 1 62 PRO HD3 H 1.497 -8.799 -1.794 1.00 . A A . 62 PRO HD3 1 1 30 35413 1 1 62 PRO HG2 H 3.257 -8.706 0.563 1.00 . A A . 62 PRO HG2 1 1 30 35414 1 1 62 PRO HG3 H 1.570 -8.188 0.411 1.00 . A A . 62 PRO HG3 1 1 30 35415 1 1 62 PRO N N 3.157 -7.590 -2.289 1.00 . A A . 62 PRO N 1 1 30 35416 1 1 62 PRO O O 5.393 -4.916 -1.652 1.00 . A A . 62 PRO O 1 1 30 35417 1 1 63 GLU C C 7.609 -6.031 -2.947 1.00 . A A . 63 GLU C 1 1 30 35418 1 1 63 GLU CA C 7.267 -6.847 -1.696 1.00 . A A . 63 GLU CA 1 1 30 35419 1 1 63 GLU CB C 7.986 -8.197 -1.758 1.00 . A A . 63 GLU CB 1 1 30 35420 1 1 63 GLU CD C 8.223 -10.272 -3.132 1.00 . A A . 63 GLU CD 1 1 30 35421 1 1 63 GLU CG C 7.328 -9.070 -2.825 1.00 . A A . 63 GLU CG 1 1 30 35422 1 1 63 GLU H H 5.440 -7.985 -1.596 1.00 . A A . 63 GLU H 1 1 30 35423 1 1 63 GLU HA H 7.589 -6.310 -0.816 1.00 . A A . 63 GLU HA 1 1 30 35424 1 1 63 GLU HB2 H 9.026 -8.041 -2.010 1.00 . A A . 63 GLU HB2 1 1 30 35425 1 1 63 GLU HB3 H 7.916 -8.687 -0.799 1.00 . A A . 63 GLU HB3 1 1 30 35426 1 1 63 GLU HG2 H 6.372 -9.417 -2.461 1.00 . A A . 63 GLU HG2 1 1 30 35427 1 1 63 GLU HG3 H 7.186 -8.490 -3.724 1.00 . A A . 63 GLU HG3 1 1 30 35428 1 1 63 GLU N N 5.794 -7.072 -1.632 1.00 . A A . 63 GLU N 1 1 30 35429 1 1 63 GLU O O 8.749 -5.679 -3.174 1.00 . A A . 63 GLU O 1 1 30 35430 1 1 63 GLU OE1 O 8.957 -10.681 -2.249 1.00 . A A . 63 GLU OE1 1 1 30 35431 1 1 63 GLU OE2 O 8.158 -10.762 -4.248 1.00 . A A . 63 GLU OE2 1 1 30 35432 1 1 64 VAL C C 6.711 -3.451 -4.724 1.00 . A A . 64 VAL C 1 1 30 35433 1 1 64 VAL CA C 6.906 -4.942 -5.008 1.00 . A A . 64 VAL CA 1 1 30 35434 1 1 64 VAL CB C 5.932 -5.371 -6.107 1.00 . A A . 64 VAL CB 1 1 30 35435 1 1 64 VAL CG1 C 6.198 -4.551 -7.372 1.00 . A A . 64 VAL CG1 1 1 30 35436 1 1 64 VAL CG2 C 6.127 -6.857 -6.412 1.00 . A A . 64 VAL CG2 1 1 30 35437 1 1 64 VAL H H 5.721 -6.029 -3.566 1.00 . A A . 64 VAL H 1 1 30 35438 1 1 64 VAL HA H 7.921 -5.118 -5.341 1.00 . A A . 64 VAL HA 1 1 30 35439 1 1 64 VAL HB H 4.917 -5.199 -5.776 1.00 . A A . 64 VAL HB 1 1 30 35440 1 1 64 VAL HG11 H 7.257 -4.543 -7.579 1.00 . A A . 64 VAL HG11 1 1 30 35441 1 1 64 VAL HG12 H 5.671 -4.992 -8.206 1.00 . A A . 64 VAL HG12 1 1 30 35442 1 1 64 VAL HG13 H 5.852 -3.539 -7.223 1.00 . A A . 64 VAL HG13 1 1 30 35443 1 1 64 VAL HG21 H 7.171 -7.051 -6.617 1.00 . A A . 64 VAL HG21 1 1 30 35444 1 1 64 VAL HG22 H 5.813 -7.443 -5.561 1.00 . A A . 64 VAL HG22 1 1 30 35445 1 1 64 VAL HG23 H 5.534 -7.131 -7.273 1.00 . A A . 64 VAL HG23 1 1 30 35446 1 1 64 VAL N N 6.632 -5.731 -3.765 1.00 . A A . 64 VAL N 1 1 30 35447 1 1 64 VAL O O 7.366 -2.608 -5.303 1.00 . A A . 64 VAL O 1 1 30 35448 1 1 65 ILE C C 6.491 -1.233 -2.374 1.00 . A A . 65 ILE C 1 1 30 35449 1 1 65 ILE CA C 5.564 -1.677 -3.517 1.00 . A A . 65 ILE CA 1 1 30 35450 1 1 65 ILE CB C 4.094 -1.500 -3.112 1.00 . A A . 65 ILE CB 1 1 30 35451 1 1 65 ILE CD1 C 1.800 -2.306 -3.805 1.00 . A A . 65 ILE CD1 1 1 30 35452 1 1 65 ILE CG1 C 3.185 -1.867 -4.306 1.00 . A A . 65 ILE CG1 1 1 30 35453 1 1 65 ILE CG2 C 3.847 -0.044 -2.700 1.00 . A A . 65 ILE CG2 1 1 30 35454 1 1 65 ILE H H 5.290 -3.812 -3.383 1.00 . A A . 65 ILE H 1 1 30 35455 1 1 65 ILE HA H 5.762 -1.072 -4.394 1.00 . A A . 65 ILE HA 1 1 30 35456 1 1 65 ILE HB H 3.877 -2.144 -2.281 1.00 . A A . 65 ILE HB 1 1 30 35457 1 1 65 ILE HD11 H 1.912 -3.105 -3.085 1.00 . A A . 65 ILE HD11 1 1 30 35458 1 1 65 ILE HD12 H 1.299 -1.472 -3.342 1.00 . A A . 65 ILE HD12 1 1 30 35459 1 1 65 ILE HD13 H 1.213 -2.659 -4.639 1.00 . A A . 65 ILE HD13 1 1 30 35460 1 1 65 ILE HG12 H 3.075 -1.009 -4.957 1.00 . A A . 65 ILE HG12 1 1 30 35461 1 1 65 ILE HG13 H 3.631 -2.680 -4.866 1.00 . A A . 65 ILE HG13 1 1 30 35462 1 1 65 ILE HG21 H 4.170 0.610 -3.494 1.00 . A A . 65 ILE HG21 1 1 30 35463 1 1 65 ILE HG22 H 2.794 0.105 -2.517 1.00 . A A . 65 ILE HG22 1 1 30 35464 1 1 65 ILE HG23 H 4.400 0.178 -1.800 1.00 . A A . 65 ILE HG23 1 1 30 35465 1 1 65 ILE N N 5.810 -3.116 -3.837 1.00 . A A . 65 ILE N 1 1 30 35466 1 1 65 ILE O O 6.778 -0.064 -2.228 1.00 . A A . 65 ILE O 1 1 30 35467 1 1 66 TRP C C 9.137 -2.715 -0.424 1.00 . A A . 66 TRP C 1 1 30 35468 1 1 66 TRP CA C 7.901 -1.791 -0.440 1.00 . A A . 66 TRP CA 1 1 30 35469 1 1 66 TRP CB C 7.148 -1.942 0.889 1.00 . A A . 66 TRP CB 1 1 30 35470 1 1 66 TRP CD1 C 6.357 0.406 1.378 1.00 . A A . 66 TRP CD1 1 1 30 35471 1 1 66 TRP CD2 C 4.693 -0.946 0.695 1.00 . A A . 66 TRP CD2 1 1 30 35472 1 1 66 TRP CE2 C 4.121 0.338 0.912 1.00 . A A . 66 TRP CE2 1 1 30 35473 1 1 66 TRP CE3 C 3.847 -1.991 0.256 1.00 . A A . 66 TRP CE3 1 1 30 35474 1 1 66 TRP CG C 6.116 -0.869 0.988 1.00 . A A . 66 TRP CG 1 1 30 35475 1 1 66 TRP CH2 C 1.928 -0.472 0.265 1.00 . A A . 66 TRP CH2 1 1 30 35476 1 1 66 TRP CZ2 C 2.755 0.577 0.701 1.00 . A A . 66 TRP CZ2 1 1 30 35477 1 1 66 TRP CZ3 C 2.470 -1.756 0.044 1.00 . A A . 66 TRP CZ3 1 1 30 35478 1 1 66 TRP H H 6.742 -3.101 -1.719 1.00 . A A . 66 TRP H 1 1 30 35479 1 1 66 TRP HA H 8.227 -0.766 -0.544 1.00 . A A . 66 TRP HA 1 1 30 35480 1 1 66 TRP HB2 H 6.668 -2.910 0.924 1.00 . A A . 66 TRP HB2 1 1 30 35481 1 1 66 TRP HB3 H 7.841 -1.853 1.710 1.00 . A A . 66 TRP HB3 1 1 30 35482 1 1 66 TRP HD1 H 7.316 0.800 1.674 1.00 . A A . 66 TRP HD1 1 1 30 35483 1 1 66 TRP HE1 H 5.080 2.072 1.553 1.00 . A A . 66 TRP HE1 1 1 30 35484 1 1 66 TRP HE3 H 4.254 -2.978 0.084 1.00 . A A . 66 TRP HE3 1 1 30 35485 1 1 66 TRP HH2 H 0.878 -0.294 0.098 1.00 . A A . 66 TRP HH2 1 1 30 35486 1 1 66 TRP HZ2 H 2.343 1.561 0.871 1.00 . A A . 66 TRP HZ2 1 1 30 35487 1 1 66 TRP HZ3 H 1.830 -2.559 -0.293 1.00 . A A . 66 TRP HZ3 1 1 30 35488 1 1 66 TRP N N 6.978 -2.161 -1.572 1.00 . A A . 66 TRP N 1 1 30 35489 1 1 66 TRP NE1 N 5.176 1.124 1.326 1.00 . A A . 66 TRP NE1 1 1 30 35490 1 1 66 TRP O O 9.298 -3.496 0.491 1.00 . A A . 66 TRP O 1 1 30 35491 1 1 67 PRO C C 12.262 -2.991 -0.492 1.00 . A A . 67 PRO C 1 1 30 35492 1 1 67 PRO CA C 11.204 -3.433 -1.525 1.00 . A A . 67 PRO CA 1 1 30 35493 1 1 67 PRO CB C 11.726 -3.187 -2.960 1.00 . A A . 67 PRO CB 1 1 30 35494 1 1 67 PRO CD C 9.796 -1.656 -2.555 1.00 . A A . 67 PRO CD 1 1 30 35495 1 1 67 PRO CG C 10.967 -1.950 -3.519 1.00 . A A . 67 PRO CG 1 1 30 35496 1 1 67 PRO HA H 10.962 -4.476 -1.394 1.00 . A A . 67 PRO HA 1 1 30 35497 1 1 67 PRO HB2 H 12.795 -2.997 -2.951 1.00 . A A . 67 PRO HB2 1 1 30 35498 1 1 67 PRO HB3 H 11.515 -4.049 -3.583 1.00 . A A . 67 PRO HB3 1 1 30 35499 1 1 67 PRO HD2 H 9.842 -0.633 -2.202 1.00 . A A . 67 PRO HD2 1 1 30 35500 1 1 67 PRO HD3 H 8.859 -1.847 -3.043 1.00 . A A . 67 PRO HD3 1 1 30 35501 1 1 67 PRO HG2 H 11.635 -1.098 -3.563 1.00 . A A . 67 PRO HG2 1 1 30 35502 1 1 67 PRO HG3 H 10.583 -2.163 -4.508 1.00 . A A . 67 PRO HG3 1 1 30 35503 1 1 67 PRO N N 9.984 -2.602 -1.432 1.00 . A A . 67 PRO N 1 1 30 35504 1 1 67 PRO O O 12.898 -3.810 0.143 1.00 . A A . 67 PRO O 1 1 30 35505 1 1 68 SER C C 13.133 -1.507 2.049 1.00 . A A . 68 SER C 1 1 30 35506 1 1 68 SER CA C 13.532 -1.227 0.597 1.00 . A A . 68 SER CA 1 1 30 35507 1 1 68 SER CB C 13.729 0.276 0.405 1.00 . A A . 68 SER CB 1 1 30 35508 1 1 68 SER H H 11.984 -1.066 -0.899 1.00 . A A . 68 SER H 1 1 30 35509 1 1 68 SER HA H 14.462 -1.732 0.382 1.00 . A A . 68 SER HA 1 1 30 35510 1 1 68 SER HB2 H 13.719 0.511 -0.646 1.00 . A A . 68 SER HB2 1 1 30 35511 1 1 68 SER HB3 H 12.926 0.810 0.899 1.00 . A A . 68 SER HB3 1 1 30 35512 1 1 68 SER HG H 15.037 0.304 1.847 1.00 . A A . 68 SER HG 1 1 30 35513 1 1 68 SER N N 12.483 -1.710 -0.354 1.00 . A A . 68 SER N 1 1 30 35514 1 1 68 SER O O 13.887 -1.238 2.964 1.00 . A A . 68 SER O 1 1 30 35515 1 1 68 SER OG O 14.982 0.659 0.957 1.00 . A A . 68 SER OG 1 1 30 35516 1 1 69 ARG C C 11.738 -3.854 3.959 1.00 . A A . 69 ARG C 1 1 30 35517 1 1 69 ARG CA C 11.535 -2.361 3.679 1.00 . A A . 69 ARG CA 1 1 30 35518 1 1 69 ARG CB C 10.048 -2.022 3.850 1.00 . A A . 69 ARG CB 1 1 30 35519 1 1 69 ARG CD C 10.272 0.368 4.652 1.00 . A A . 69 ARG CD 1 1 30 35520 1 1 69 ARG CG C 9.798 -0.544 3.510 1.00 . A A . 69 ARG CG 1 1 30 35521 1 1 69 ARG CZ C 8.486 -0.287 6.204 1.00 . A A . 69 ARG CZ 1 1 30 35522 1 1 69 ARG H H 11.383 -2.268 1.523 1.00 . A A . 69 ARG H 1 1 30 35523 1 1 69 ARG HA H 12.118 -1.784 4.383 1.00 . A A . 69 ARG HA 1 1 30 35524 1 1 69 ARG HB2 H 9.467 -2.644 3.183 1.00 . A A . 69 ARG HB2 1 1 30 35525 1 1 69 ARG HB3 H 9.749 -2.217 4.868 1.00 . A A . 69 ARG HB3 1 1 30 35526 1 1 69 ARG HD2 H 11.341 0.358 4.696 1.00 . A A . 69 ARG HD2 1 1 30 35527 1 1 69 ARG HD3 H 9.943 1.389 4.451 1.00 . A A . 69 ARG HD3 1 1 30 35528 1 1 69 ARG HE H 10.407 -0.392 6.666 1.00 . A A . 69 ARG HE 1 1 30 35529 1 1 69 ARG HG2 H 10.341 -0.293 2.610 1.00 . A A . 69 ARG HG2 1 1 30 35530 1 1 69 ARG HG3 H 8.746 -0.392 3.338 1.00 . A A . 69 ARG HG3 1 1 30 35531 1 1 69 ARG HH11 H 7.898 0.600 4.509 1.00 . A A . 69 ARG HH11 1 1 30 35532 1 1 69 ARG HH12 H 6.626 0.022 5.529 1.00 . A A . 69 ARG HH12 1 1 30 35533 1 1 69 ARG HH21 H 8.761 -1.130 7.998 1.00 . A A . 69 ARG HH21 1 1 30 35534 1 1 69 ARG HH22 H 7.112 -0.948 7.501 1.00 . A A . 69 ARG HH22 1 1 30 35535 1 1 69 ARG N N 11.970 -2.056 2.275 1.00 . A A . 69 ARG N 1 1 30 35536 1 1 69 ARG NE N 9.763 -0.132 5.973 1.00 . A A . 69 ARG NE 1 1 30 35537 1 1 69 ARG NH1 N 7.602 0.145 5.347 1.00 . A A . 69 ARG NH1 1 1 30 35538 1 1 69 ARG NH2 N 8.089 -0.832 7.321 1.00 . A A . 69 ARG NH2 1 1 30 35539 1 1 69 ARG O O 11.869 -4.267 5.093 1.00 . A A . 69 ARG O 1 1 30 35540 1 1 70 TYR C C 13.398 -6.524 2.724 1.00 . A A . 70 TYR C 1 1 30 35541 1 1 70 TYR CA C 11.967 -6.145 3.122 1.00 . A A . 70 TYR CA 1 1 30 35542 1 1 70 TYR CB C 10.976 -6.903 2.223 1.00 . A A . 70 TYR CB 1 1 30 35543 1 1 70 TYR CD1 C 9.404 -7.794 3.993 1.00 . A A . 70 TYR CD1 1 1 30 35544 1 1 70 TYR CD2 C 8.577 -6.147 2.401 1.00 . A A . 70 TYR CD2 1 1 30 35545 1 1 70 TYR CE1 C 8.139 -7.830 4.614 1.00 . A A . 70 TYR CE1 1 1 30 35546 1 1 70 TYR CE2 C 7.313 -6.179 3.019 1.00 . A A . 70 TYR CE2 1 1 30 35547 1 1 70 TYR CG C 9.619 -6.950 2.885 1.00 . A A . 70 TYR CG 1 1 30 35548 1 1 70 TYR CZ C 7.093 -7.021 4.127 1.00 . A A . 70 TYR CZ 1 1 30 35549 1 1 70 TYR H H 11.667 -4.306 2.025 1.00 . A A . 70 TYR H 1 1 30 35550 1 1 70 TYR HA H 11.794 -6.415 4.161 1.00 . A A . 70 TYR HA 1 1 30 35551 1 1 70 TYR HB2 H 10.896 -6.394 1.271 1.00 . A A . 70 TYR HB2 1 1 30 35552 1 1 70 TYR HB3 H 11.324 -7.911 2.059 1.00 . A A . 70 TYR HB3 1 1 30 35553 1 1 70 TYR HD1 H 10.206 -8.413 4.367 1.00 . A A . 70 TYR HD1 1 1 30 35554 1 1 70 TYR HD2 H 8.749 -5.509 1.552 1.00 . A A . 70 TYR HD2 1 1 30 35555 1 1 70 TYR HE1 H 7.970 -8.475 5.464 1.00 . A A . 70 TYR HE1 1 1 30 35556 1 1 70 TYR HE2 H 6.512 -5.559 2.644 1.00 . A A . 70 TYR HE2 1 1 30 35557 1 1 70 TYR HH H 5.411 -6.222 4.546 1.00 . A A . 70 TYR HH 1 1 30 35558 1 1 70 TYR N N 11.772 -4.667 2.930 1.00 . A A . 70 TYR N 1 1 30 35559 1 1 70 TYR O O 14.079 -5.789 2.041 1.00 . A A . 70 TYR O 1 1 30 35560 1 1 70 TYR OH O 5.854 -7.054 4.733 1.00 . A A . 70 TYR OH 1 1 30 35561 1 1 71 GLN C C 15.276 -9.647 2.806 1.00 . A A . 71 GLN C 1 1 30 35562 1 1 71 GLN CA C 15.236 -8.113 2.810 1.00 . A A . 71 GLN CA 1 1 30 35563 1 1 71 GLN CB C 16.209 -7.564 3.871 1.00 . A A . 71 GLN CB 1 1 30 35564 1 1 71 GLN CD C 17.817 -5.737 4.449 1.00 . A A . 71 GLN CD 1 1 30 35565 1 1 71 GLN CG C 16.783 -6.214 3.427 1.00 . A A . 71 GLN CG 1 1 30 35566 1 1 71 GLN H H 13.293 -8.249 3.703 1.00 . A A . 71 GLN H 1 1 30 35567 1 1 71 GLN HA H 15.506 -7.746 1.832 1.00 . A A . 71 GLN HA 1 1 30 35568 1 1 71 GLN HB2 H 15.680 -7.435 4.804 1.00 . A A . 71 GLN HB2 1 1 30 35569 1 1 71 GLN HB3 H 17.016 -8.261 4.019 1.00 . A A . 71 GLN HB3 1 1 30 35570 1 1 71 GLN HE21 H 17.763 -7.421 5.500 1.00 . A A . 71 GLN HE21 1 1 30 35571 1 1 71 GLN HE22 H 18.825 -6.233 6.086 1.00 . A A . 71 GLN HE22 1 1 30 35572 1 1 71 GLN HG2 H 17.256 -6.324 2.460 1.00 . A A . 71 GLN HG2 1 1 30 35573 1 1 71 GLN HG3 H 15.988 -5.489 3.359 1.00 . A A . 71 GLN HG3 1 1 30 35574 1 1 71 GLN N N 13.857 -7.675 3.151 1.00 . A A . 71 GLN N 1 1 30 35575 1 1 71 GLN NE2 N 18.164 -6.530 5.427 1.00 . A A . 71 GLN NE2 1 1 30 35576 1 1 71 GLN O O 15.627 -10.268 1.823 1.00 . A A . 71 GLN O 1 1 30 35577 1 1 71 GLN OE1 O 18.314 -4.633 4.359 1.00 . A A . 71 GLN OE1 1 1 30 35578 1 1 72 ALA C C 16.261 -12.276 3.448 1.00 . A A . 72 ALA C 1 1 30 35579 1 1 72 ALA CA C 14.922 -11.746 3.968 1.00 . A A . 72 ALA CA 1 1 30 35580 1 1 72 ALA CB C 13.787 -12.305 3.107 1.00 . A A . 72 ALA CB 1 1 30 35581 1 1 72 ALA H H 14.628 -9.733 4.676 1.00 . A A . 72 ALA H 1 1 30 35582 1 1 72 ALA HA H 14.785 -12.058 4.991 1.00 . A A . 72 ALA HA 1 1 30 35583 1 1 72 ALA HB1 H 12.877 -11.759 3.311 1.00 . A A . 72 ALA HB1 1 1 30 35584 1 1 72 ALA HB2 H 14.042 -12.204 2.063 1.00 . A A . 72 ALA HB2 1 1 30 35585 1 1 72 ALA HB3 H 13.640 -13.349 3.342 1.00 . A A . 72 ALA HB3 1 1 30 35586 1 1 72 ALA N N 14.912 -10.256 3.899 1.00 . A A . 72 ALA N 1 1 30 35587 1 1 72 ALA O O 16.377 -12.693 2.313 1.00 . A A . 72 ALA O 1 1 30 35588 1 1 73 GLY C C 18.573 -14.297 3.764 1.00 . A A . 73 GLY C 1 1 30 35589 1 1 73 GLY CA C 18.603 -12.770 3.823 1.00 . A A . 73 GLY CA 1 1 30 35590 1 1 73 GLY H H 17.162 -11.923 5.184 1.00 . A A . 73 GLY H 1 1 30 35591 1 1 73 GLY HA2 H 18.827 -12.373 2.843 1.00 . A A . 73 GLY HA2 1 1 30 35592 1 1 73 GLY HA3 H 19.363 -12.455 4.523 1.00 . A A . 73 GLY HA3 1 1 30 35593 1 1 73 GLY N N 17.275 -12.264 4.272 1.00 . A A . 73 GLY N 1 1 30 35594 1 1 73 GLY O O 18.924 -14.973 4.713 1.00 . A A . 73 GLY O 1 1 30 35595 1 1 74 GLU C C 19.397 -16.843 1.897 1.00 . A A . 74 GLU C 1 1 30 35596 1 1 74 GLU CA C 18.100 -16.339 2.531 1.00 . A A . 74 GLU CA 1 1 30 35597 1 1 74 GLU CB C 16.911 -16.727 1.644 1.00 . A A . 74 GLU CB 1 1 30 35598 1 1 74 GLU CD C 17.792 -18.830 0.592 1.00 . A A . 74 GLU CD 1 1 30 35599 1 1 74 GLU CG C 16.777 -18.255 1.586 1.00 . A A . 74 GLU CG 1 1 30 35600 1 1 74 GLU H H 17.877 -14.288 1.904 1.00 . A A . 74 GLU H 1 1 30 35601 1 1 74 GLU HA H 17.979 -16.785 3.508 1.00 . A A . 74 GLU HA 1 1 30 35602 1 1 74 GLU HB2 H 16.007 -16.304 2.057 1.00 . A A . 74 GLU HB2 1 1 30 35603 1 1 74 GLU HB3 H 17.065 -16.340 0.648 1.00 . A A . 74 GLU HB3 1 1 30 35604 1 1 74 GLU HG2 H 16.958 -18.671 2.567 1.00 . A A . 74 GLU HG2 1 1 30 35605 1 1 74 GLU HG3 H 15.779 -18.514 1.266 1.00 . A A . 74 GLU HG3 1 1 30 35606 1 1 74 GLU N N 18.155 -14.851 2.657 1.00 . A A . 74 GLU N 1 1 30 35607 1 1 74 GLU O O 20.196 -17.423 2.613 1.00 . A A . 74 GLU O 1 1 30 35608 1 1 74 GLU OXT O 19.569 -16.641 0.706 1.00 . A A . 74 GLU OXT 1 1 30 35609 1 1 74 GLU OE1 O 17.781 -18.402 -0.551 1.00 . A A . 74 GLU OE1 1 1 30 35610 1 1 74 GLU OE2 O 18.561 -19.689 0.992 1.00 . A A . 74 GLU OE2 1 1 stop_ save_
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