NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
375257 | 1f0z | 4470 | cing | 4-filtered-FRED | STAR | entry | full | 987 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1f0z # This FRED archive file contains, for PDB entry <1f0z>: # # - 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_1f0z _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 1f0z _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 7306.18 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 $THIS_PROTEIN A . 1 1 stop_ save_ save_THIS_PROTEIN _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "THIS PROTEIN" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MQILFNDQAMQCAAGQTVHELLEQLDQRQAGAALAINQQIVPREQWAQHIVQDGDQILLFQVIAGG _Entity.Number_of_monomers 66 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 MET . 1 1 2 GLN . 1 1 3 ILE . 1 1 4 LEU . 1 1 5 PHE . 1 1 6 ASN . 1 1 7 ASP . 1 1 8 GLN . 1 1 9 ALA . 1 1 10 MET . 1 1 11 GLN . 1 1 12 CYS . 1 1 13 ALA . 1 1 14 ALA . 1 1 15 GLY . 1 1 16 GLN . 1 1 17 THR . 1 1 18 VAL . 1 1 19 HIS . 1 1 20 GLU . 1 1 21 LEU . 1 1 22 LEU . 1 1 23 GLU . 1 1 24 GLN . 1 1 25 LEU . 1 1 26 ASP . 1 1 27 GLN . 1 1 28 ARG . 1 1 29 GLN . 1 1 30 ALA . 1 1 31 GLY . 1 1 32 ALA . 1 1 33 ALA . 1 1 34 LEU . 1 1 35 ALA . 1 1 36 ILE . 1 1 37 ASN . 1 1 38 GLN . 1 1 39 GLN . 1 1 40 ILE . 1 1 41 VAL . 1 1 42 PRO . 1 1 43 ARG . 1 1 44 GLU . 1 1 45 GLN . 1 1 46 TRP . 1 1 47 ALA . 1 1 48 GLN . 1 1 49 HIS . 1 1 50 ILE . 1 1 51 VAL . 1 1 52 GLN . 1 1 53 ASP . 1 1 54 GLY . 1 1 55 ASP . 1 1 56 GLN . 1 1 57 ILE . 1 1 58 LEU . 1 1 59 LEU . 1 1 60 PHE . 1 1 61 GLN . 1 1 62 VAL . 1 1 63 ILE . 1 1 64 ALA . 1 1 65 GLY . 1 1 66 GLY . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID MET 1 1 1 1 GLN 2 2 1 1 ILE 3 3 1 1 LEU 4 4 1 1 PHE 5 5 1 1 ASN 6 6 1 1 ASP 7 7 1 1 GLN 8 8 1 1 ALA 9 9 1 1 MET 10 10 1 1 GLN 11 11 1 1 CYS 12 12 1 1 ALA 13 13 1 1 ALA 14 14 1 1 GLY 15 15 1 1 GLN 16 16 1 1 THR 17 17 1 1 VAL 18 18 1 1 HIS 19 19 1 1 GLU 20 20 1 1 LEU 21 21 1 1 LEU 22 22 1 1 GLU 23 23 1 1 GLN 24 24 1 1 LEU 25 25 1 1 ASP 26 26 1 1 GLN 27 27 1 1 ARG 28 28 1 1 GLN 29 29 1 1 ALA 30 30 1 1 GLY 31 31 1 1 ALA 32 32 1 1 ALA 33 33 1 1 LEU 34 34 1 1 ALA 35 35 1 1 ILE 36 36 1 1 ASN 37 37 1 1 GLN 38 38 1 1 GLN 39 39 1 1 ILE 40 40 1 1 VAL 41 41 1 1 PRO 42 42 1 1 ARG 43 43 1 1 GLU 44 44 1 1 GLN 45 45 1 1 TRP 46 46 1 1 ALA 47 47 1 1 GLN 48 48 1 1 HIS 49 49 1 1 ILE 50 50 1 1 VAL 51 51 1 1 GLN 52 52 1 1 ASP 53 53 1 1 GLY 54 54 1 1 ASP 55 55 1 1 GLN 56 56 1 1 ILE 57 57 1 1 LEU 58 58 1 1 LEU 59 59 1 1 PHE 60 60 1 1 GLN 61 61 1 1 VAL 62 62 1 1 ILE 63 63 1 1 ALA 64 64 1 1 GLY 65 65 1 1 GLY 66 66 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 "general distance" _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 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 1 MET HA . 1 . HA 1 1 1 1 2 1 1 1 MET QB . 1 . HB# 1 1 2 1 1 1 1 1 MET HA . 1 . HA 1 1 2 1 2 1 1 1 MET ME . 1 . HE# 1 1 3 1 1 1 1 1 MET HA . 1 . HA 1 1 3 1 2 1 1 1 MET QG . 1 . HG# 1 1 4 1 1 1 1 1 MET HA . 1 . HA 1 1 4 1 2 1 1 2 GLN H . 2 . HN 1 1 5 1 1 1 1 1 MET HA . 1 . HA 1 1 5 1 2 1 1 2 GLN QB . 2 . HB# 1 1 6 1 1 1 1 1 MET HA . 1 . HA 1 1 6 1 2 1 1 53 ASP QB . 53 . HB# 1 1 7 1 1 1 1 1 MET QB . 1 . HB# 1 1 7 1 2 1 1 1 MET ME . 1 . HE# 1 1 8 1 1 1 1 1 MET QB . 1 . HB# 1 1 8 1 2 1 1 2 GLN H . 2 . HN 1 1 9 1 1 1 1 1 MET QB . 1 . HB# 1 1 9 1 2 1 1 2 GLN HA . 2 . HA 1 1 10 1 1 1 1 1 MET QB . 1 . HB# 1 1 10 1 2 1 1 13 ALA HA . 13 . HA 1 1 11 1 1 1 1 1 MET QB . 1 . HB# 1 1 11 1 2 1 1 14 ALA HA . 14 . HA 1 1 12 1 1 1 1 1 MET QB . 1 . HB# 1 1 12 1 2 1 1 14 ALA MB . 14 . HB# 1 1 13 1 1 1 1 1 MET QB . 1 . HB# 1 1 13 1 2 1 1 53 ASP HA . 53 . HA 1 1 14 1 1 1 1 1 MET QB . 1 . HB# 1 1 14 1 2 1 1 53 ASP QB . 53 . HB# 1 1 15 1 1 1 1 1 MET QB . 1 . HB# 1 1 15 1 2 1 1 54 GLY H . 54 . HN 1 1 16 1 1 1 1 1 MET ME . 1 . HE# 1 1 16 1 2 1 1 1 MET QG . 1 . HG# 1 1 17 1 1 1 1 1 MET ME . 1 . HE# 1 1 17 1 2 1 1 2 GLN H . 2 . HN 1 1 18 1 1 1 1 1 MET ME . 1 . HE# 1 1 18 1 2 1 1 3 ILE MG . 3 . HG2# 1 1 19 1 1 1 1 1 MET ME . 1 . HE# 1 1 19 1 2 1 1 13 ALA HA . 13 . HA 1 1 20 1 1 1 1 1 MET ME . 1 . HE# 1 1 20 1 2 1 1 14 ALA HA . 14 . HA 1 1 21 1 1 1 1 1 MET ME . 1 . HE# 1 1 21 1 2 1 1 15 GLY H . 15 . HN 1 1 22 1 1 1 1 1 MET ME . 1 . HE# 1 1 22 1 2 1 1 16 GLN H . 16 . HN 1 1 23 1 1 1 1 1 MET ME . 1 . HE# 1 1 23 1 2 1 1 21 LEU QD . 21 . HD## 1 1 24 1 1 1 1 1 MET ME . 1 . HE# 1 1 24 1 2 1 1 51 VAL QG . 51 . HG## 1 1 25 1 1 1 1 1 MET ME . 1 . HE# 1 1 25 1 2 1 1 52 GLN HA . 52 . HA 1 1 26 1 1 1 1 1 MET ME . 1 . HE# 1 1 26 1 2 1 1 53 ASP H . 53 . HN 1 1 27 1 1 1 1 1 MET ME . 1 . HE# 1 1 27 1 2 1 1 53 ASP HA . 53 . HA 1 1 28 1 1 1 1 1 MET ME . 1 . HE# 1 1 28 1 2 1 1 55 ASP HA . 55 . HA 1 1 29 1 1 1 1 1 MET QG . 1 . HG# 1 1 29 1 2 1 1 2 GLN H . 2 . HN 1 1 30 1 1 1 1 1 MET QG . 1 . HG# 1 1 30 1 2 1 1 3 ILE MG . 3 . HG2# 1 1 31 1 1 1 1 1 MET QG . 1 . HG# 1 1 31 1 2 1 1 13 ALA HA . 13 . HA 1 1 32 1 1 1 1 1 MET QG . 1 . HG# 1 1 32 1 2 1 1 14 ALA HA . 14 . HA 1 1 33 1 1 1 1 1 MET QG . 1 . HG# 1 1 33 1 2 1 1 14 ALA MB . 14 . HB# 1 1 34 1 1 1 1 1 MET QG . 1 . HG# 1 1 34 1 2 1 1 53 ASP HA . 53 . HA 1 1 35 1 1 1 1 1 MET QG . 1 . HG# 1 1 35 1 2 1 1 53 ASP QB . 53 . HB# 1 1 36 1 1 1 1 2 GLN H . 2 . HN 1 1 36 1 2 1 1 2 GLN QB . 2 . HB# 1 1 37 1 1 1 1 2 GLN H . 2 . HN 1 1 37 1 2 1 1 2 GLN QG . 2 . HG# 1 1 38 1 1 1 1 2 GLN H . 2 . HN 1 1 38 1 2 1 1 3 ILE H . 3 . HN 1 1 39 1 1 1 1 2 GLN H . 2 . HN 1 1 39 1 2 1 1 3 ILE MG . 3 . HG2# 1 1 40 1 1 1 1 2 GLN H . 2 . HN 1 1 40 1 2 1 1 53 ASP QB . 53 . HB# 1 1 41 1 1 1 1 2 GLN H . 2 . HN 1 1 41 1 2 1 1 54 GLY H . 54 . HN 1 1 42 1 1 1 1 2 GLN H . 2 . HN 1 1 42 1 2 1 1 55 ASP H . 55 . HN 1 1 43 1 1 1 1 2 GLN HA . 2 . HA 1 1 43 1 2 1 1 2 GLN HG3 . 2 . HG1# 1 1 44 1 1 1 1 2 GLN HA . 2 . HA 1 1 44 1 2 1 1 3 ILE H . 3 . HN 1 1 45 1 1 1 1 2 GLN HA . 2 . HA 1 1 45 1 2 1 1 3 ILE MD . 3 . HD# 1 1 46 1 1 1 1 2 GLN HA . 2 . HA 1 1 46 1 2 1 1 3 ILE QG . 3 . HG1# 1 1 47 1 1 1 1 2 GLN HA . 2 . HA 1 1 47 1 2 1 1 3 ILE MG . 3 . HG2# 1 1 48 1 1 1 1 2 GLN HA . 2 . HA 1 1 48 1 2 1 1 11 GLN HA . 11 . HA 1 1 49 1 1 1 1 2 GLN HA . 2 . HA 1 1 49 1 2 1 1 12 CYS H . 12 . HN 1 1 50 1 1 1 1 2 GLN QB . 2 . HB# 1 1 50 1 2 1 1 3 ILE MG . 3 . HG2# 1 1 51 1 1 1 1 2 GLN QG . 2 . HG# 1 1 51 1 2 1 1 3 ILE H . 3 . HN 1 1 52 1 1 1 1 2 GLN QG . 2 . HG# 1 1 52 1 2 1 1 3 ILE HA . 3 . HA 1 1 53 1 1 1 1 2 GLN QG . 2 . HG# 1 1 53 1 2 1 1 3 ILE MG . 3 . HG2# 1 1 54 1 1 1 1 2 GLN O . 2 . O 1 1 54 1 2 1 1 55 ASP H . 55 . HN 1 1 55 1 1 1 1 2 GLN O . 2 . O 1 1 55 1 2 1 1 55 ASP N . 55 . N 1 1 56 1 1 1 1 3 ILE H . 3 . HN 1 1 56 1 2 1 1 3 ILE HB . 3 . HB 1 1 57 1 1 1 1 3 ILE H . 3 . HN 1 1 57 1 2 1 1 3 ILE QG . 3 . HG1# 1 1 58 1 1 1 1 3 ILE H . 3 . HN 1 1 58 1 2 1 1 3 ILE MG . 3 . HG2# 1 1 59 1 1 1 1 3 ILE H . 3 . HN 1 1 59 1 2 1 1 10 MET H . 10 . HN 1 1 60 1 1 1 1 3 ILE H . 3 . HN 1 1 60 1 2 1 1 10 MET O . 10 . O 1 1 61 1 1 1 1 3 ILE H . 3 . HN 1 1 61 1 2 1 1 11 GLN H . 11 . HN 1 1 62 1 1 1 1 3 ILE H . 3 . HN 1 1 62 1 2 1 1 11 GLN HA . 11 . HA 1 1 63 1 1 1 1 3 ILE H . 3 . HN 1 1 63 1 2 1 1 54 GLY H . 54 . HN 1 1 64 1 1 1 1 3 ILE HA . 3 . HA 1 1 64 1 2 1 1 3 ILE QG . 3 . HG1# 1 1 65 1 1 1 1 3 ILE HA . 3 . HA 1 1 65 1 2 1 1 3 ILE MG . 3 . HG2# 1 1 66 1 1 1 1 3 ILE HA . 3 . HA 1 1 66 1 2 1 1 4 LEU H . 4 . HN 1 1 67 1 1 1 1 3 ILE HA . 3 . HA 1 1 67 1 2 1 1 4 LEU QB . 4 . HB# 1 1 68 1 1 1 1 3 ILE HA . 3 . HA 1 1 68 1 2 1 1 10 MET QB . 10 . HB# 1 1 69 1 1 1 1 3 ILE HA . 3 . HA 1 1 69 1 2 1 1 54 GLY H . 54 . HN 1 1 70 1 1 1 1 3 ILE HA . 3 . HA 1 1 70 1 2 1 1 54 GLY HA2 . 54 . HA2 1 1 71 1 1 1 1 3 ILE HA . 3 . HA 1 1 71 1 2 1 1 54 GLY HA3 . 54 . HA1 1 1 72 1 1 1 1 3 ILE HA . 3 . HA 1 1 72 1 2 1 1 55 ASP H . 55 . HN 1 1 73 1 1 1 1 3 ILE HB . 3 . HB 1 1 73 1 2 1 1 3 ILE QG . 3 . HG1# 1 1 74 1 1 1 1 3 ILE HB . 3 . HB 1 1 74 1 2 1 1 3 ILE MG . 3 . HG2# 1 1 75 1 1 1 1 3 ILE HB . 3 . HB 1 1 75 1 2 1 1 4 LEU H . 4 . HN 1 1 76 1 1 1 1 3 ILE HB . 3 . HB 1 1 76 1 2 1 1 4 LEU HA . 4 . HA 1 1 77 1 1 1 1 3 ILE HB . 3 . HB 1 1 77 1 2 1 1 4 LEU QB . 4 . HB# 1 1 78 1 1 1 1 3 ILE HB . 3 . HB 1 1 78 1 2 1 1 55 ASP HA . 55 . HA 1 1 79 1 1 1 1 3 ILE MD . 3 . HD# 1 1 79 1 2 1 1 5 PHE HB2 . 5 . HB2 1 1 80 1 1 1 1 3 ILE MD . 3 . HD# 1 1 80 1 2 1 1 5 PHE HB3 . 5 . HB1 1 1 81 1 1 1 1 3 ILE MD . 3 . HD# 1 1 81 1 2 1 1 5 PHE QD . 5 . HD# 1 1 82 1 1 1 1 3 ILE MD . 3 . HD# 1 1 82 1 2 1 1 10 MET HB2 . 10 . HB2 1 1 83 1 1 1 1 3 ILE MD . 3 . HD# 1 1 83 1 2 1 1 10 MET HB3 . 10 . HB1 1 1 84 1 1 1 1 3 ILE MD . 3 . HD# 1 1 84 1 2 1 1 10 MET HG2 . 10 . HG2 1 1 85 1 1 1 1 3 ILE MD . 3 . HD# 1 1 85 1 2 1 1 10 MET HG3 . 10 . HG1 1 1 86 1 1 1 1 3 ILE MD . 3 . HD# 1 1 86 1 2 1 1 11 GLN H . 11 . HN 1 1 87 1 1 1 1 3 ILE MD . 3 . HD# 1 1 87 1 2 1 1 11 GLN HA . 11 . HA 1 1 88 1 1 1 1 3 ILE MD . 3 . HD# 1 1 88 1 2 1 1 12 CYS H . 12 . HN 1 1 89 1 1 1 1 3 ILE MD . 3 . HD# 1 1 89 1 2 1 1 12 CYS HB2 . 12 . HB2 1 1 90 1 1 1 1 3 ILE MD . 3 . HD# 1 1 90 1 2 1 1 12 CYS HB3 . 12 . HB1 1 1 91 1 1 1 1 3 ILE MD . 3 . HD# 1 1 91 1 2 1 1 21 LEU QD . 21 . HD## 1 1 92 1 1 1 1 3 ILE MD . 3 . HD# 1 1 92 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1 93 1 1 1 1 3 ILE MD . 3 . HD# 1 1 93 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1 94 1 1 1 1 3 ILE QG . 3 . HG1# 1 1 94 1 2 1 1 4 LEU H . 4 . HN 1 1 95 1 1 1 1 3 ILE QG . 3 . HG1# 1 1 95 1 2 1 1 4 LEU HA . 4 . HA 1 1 96 1 1 1 1 3 ILE QG . 3 . HG1# 1 1 96 1 2 1 1 5 PHE QB . 5 . HB# 1 1 97 1 1 1 1 3 ILE QG . 3 . HG1# 1 1 97 1 2 1 1 10 MET HB2 . 10 . HB2 1 1 98 1 1 1 1 3 ILE QG . 3 . HG1# 1 1 98 1 2 1 1 10 MET HB3 . 10 . HB1 1 1 99 1 1 1 1 3 ILE QG . 3 . HG1# 1 1 99 1 2 1 1 10 MET HG2 . 10 . HG2 1 1 100 1 1 1 1 3 ILE QG . 3 . HG1# 1 1 100 1 2 1 1 10 MET HG3 . 10 . HG1 1 1 101 1 1 1 1 3 ILE MG . 3 . HG2# 1 1 101 1 2 1 1 4 LEU H . 4 . HN 1 1 102 1 1 1 1 3 ILE MG . 3 . HG2# 1 1 102 1 2 1 1 10 MET QG . 10 . HG# 1 1 103 1 1 1 1 3 ILE MG . 3 . HG2# 1 1 103 1 2 1 1 12 CYS H . 12 . HN 1 1 104 1 1 1 1 3 ILE MG . 3 . HG2# 1 1 104 1 2 1 1 25 LEU QD . 25 . HD## 1 1 105 1 1 1 1 3 ILE MG . 3 . HG2# 1 1 105 1 2 1 1 53 ASP HA . 53 . HA 1 1 106 1 1 1 1 3 ILE MG . 3 . HG2# 1 1 106 1 2 1 1 54 GLY H . 54 . HN 1 1 107 1 1 1 1 3 ILE MG . 3 . HG2# 1 1 107 1 2 1 1 55 ASP H . 55 . HN 1 1 108 1 1 1 1 3 ILE MG . 3 . HG2# 1 1 108 1 2 1 1 55 ASP QB . 55 . HB# 1 1 109 1 1 1 1 3 ILE N . 3 . N 1 1 109 1 2 1 1 10 MET O . 10 . O 1 1 110 1 1 1 1 3 ILE O . 3 . O 1 1 110 1 2 1 1 10 MET H . 10 . HN 1 1 111 1 1 1 1 3 ILE O . 3 . O 1 1 111 1 2 1 1 10 MET N . 10 . N 1 1 112 1 1 1 1 4 LEU H . 4 . HN 1 1 112 1 2 1 1 4 LEU QB . 4 . HB# 1 1 113 1 1 1 1 4 LEU H . 4 . HN 1 1 113 1 2 1 1 5 PHE H . 5 . HN 1 1 114 1 1 1 1 4 LEU H . 4 . HN 1 1 114 1 2 1 1 55 ASP H . 55 . HN 1 1 115 1 1 1 1 4 LEU H . 4 . HN 1 1 115 1 2 1 1 55 ASP O . 55 . O 1 1 116 1 1 1 1 4 LEU H . 4 . HN 1 1 116 1 2 1 1 56 GLN HA . 56 . HA 1 1 117 1 1 1 1 4 LEU H . 4 . HN 1 1 117 1 2 1 1 56 GLN QB . 56 . HB# 1 1 118 1 1 1 1 4 LEU H . 4 . HN 1 1 118 1 2 1 1 57 ILE H . 57 . HN 1 1 119 1 1 1 1 4 LEU HA . 4 . HA 1 1 119 1 2 1 1 4 LEU QB . 4 . HB# 1 1 120 1 1 1 1 4 LEU HA . 4 . HA 1 1 120 1 2 1 1 4 LEU QD . 4 . HD## 1 1 121 1 1 1 1 4 LEU HA . 4 . HA 1 1 121 1 2 1 1 4 LEU HG . 4 . HG# 1 1 122 1 1 1 1 4 LEU HA . 4 . HA 1 1 122 1 2 1 1 5 PHE H . 5 . HN 1 1 123 1 1 1 1 4 LEU HA . 4 . HA 1 1 123 1 2 1 1 8 GLN QB . 8 . HB# 1 1 124 1 1 1 1 4 LEU HA . 4 . HA 1 1 124 1 2 1 1 9 ALA HA . 9 . HA 1 1 125 1 1 1 1 4 LEU HA . 4 . HA 1 1 125 1 2 1 1 9 ALA MB . 9 . HB# 1 1 126 1 1 1 1 4 LEU HA . 4 . HA 1 1 126 1 2 1 1 10 MET H . 10 . HN 1 1 127 1 1 1 1 4 LEU QB . 4 . HB# 1 1 127 1 2 1 1 5 PHE H . 5 . HN 1 1 128 1 1 1 1 4 LEU QB . 4 . HB# 1 1 128 1 2 1 1 5 PHE HA . 5 . HA 1 1 129 1 1 1 1 4 LEU QB . 4 . HB# 1 1 129 1 2 1 1 7 ASP HA . 7 . HA 1 1 130 1 1 1 1 4 LEU QB . 4 . HB# 1 1 130 1 2 1 1 8 GLN H . 8 . HN 1 1 131 1 1 1 1 4 LEU QB . 4 . HB# 1 1 131 1 2 1 1 9 ALA HA . 9 . HA 1 1 132 1 1 1 1 4 LEU QB . 4 . HB# 1 1 132 1 2 1 1 56 GLN HA . 56 . HA 1 1 133 1 1 1 1 4 LEU QB . 4 . HB# 1 1 133 1 2 1 1 56 GLN HB2 . 56 . HB2 1 1 134 1 1 1 1 4 LEU QB . 4 . HB# 1 1 134 1 2 1 1 56 GLN HB3 . 56 . HB1 1 1 135 1 1 1 1 4 LEU QB . 4 . HB# 1 1 135 1 2 1 1 56 GLN HG2 . 56 . HG2 1 1 136 1 1 1 1 4 LEU QB . 4 . HB# 1 1 136 1 2 1 1 56 GLN HG3 . 56 . HG1 1 1 137 1 1 1 1 4 LEU QB . 4 . HB# 1 1 137 1 2 1 1 57 ILE H . 57 . HN 1 1 138 1 1 1 1 4 LEU QD . 4 . HD## 1 1 138 1 2 1 1 5 PHE H . 5 . HN 1 1 139 1 1 1 1 4 LEU QD . 4 . HD## 1 1 139 1 2 1 1 5 PHE HA . 5 . HA 1 1 140 1 1 1 1 4 LEU QD . 4 . HD## 1 1 140 1 2 1 1 5 PHE QD . 5 . HD# 1 1 141 1 1 1 1 4 LEU QD . 4 . HD## 1 1 141 1 2 1 1 6 ASN H . 6 . HN 1 1 142 1 1 1 1 4 LEU QD . 4 . HD## 1 1 142 1 2 1 1 6 ASN HA . 6 . HA 1 1 143 1 1 1 1 4 LEU QD . 4 . HD## 1 1 143 1 2 1 1 6 ASN QB . 6 . HB# 1 1 144 1 1 1 1 4 LEU QD . 4 . HD## 1 1 144 1 2 1 1 7 ASP H . 7 . HN 1 1 145 1 1 1 1 4 LEU QD . 4 . HD## 1 1 145 1 2 1 1 7 ASP HA . 7 . HA 1 1 146 1 1 1 1 4 LEU QD . 4 . HD## 1 1 146 1 2 1 1 8 GLN H . 8 . HN 1 1 147 1 1 1 1 4 LEU QD . 4 . HD## 1 1 147 1 2 1 1 8 GLN HA . 8 . HA 1 1 148 1 1 1 1 4 LEU QD . 4 . HD## 1 1 148 1 2 1 1 9 ALA HA . 9 . HA 1 1 149 1 1 1 1 4 LEU QD . 4 . HD## 1 1 149 1 2 1 1 9 ALA MB . 9 . HB# 1 1 150 1 1 1 1 4 LEU QD . 4 . HD## 1 1 150 1 2 1 1 10 MET H . 10 . HN 1 1 151 1 1 1 1 4 LEU QD . 4 . HD## 1 1 151 1 2 1 1 56 GLN HA . 56 . HA 1 1 152 1 1 1 1 4 LEU QD . 4 . HD## 1 1 152 1 2 1 1 56 GLN HE21 . 56 . HE21 1 1 153 1 1 1 1 4 LEU QD . 4 . HD## 1 1 153 1 2 1 1 56 GLN HE22 . 56 . HE22 1 1 154 1 1 1 1 4 LEU HG . 4 . HG# 1 1 154 1 2 1 1 7 ASP QB . 7 . HB# 1 1 155 1 1 1 1 4 LEU HG . 4 . HG# 1 1 155 1 2 1 1 9 ALA HA . 9 . HA 1 1 156 1 1 1 1 4 LEU N . 4 . N 1 1 156 1 2 1 1 55 ASP O . 55 . O 1 1 157 1 1 1 1 4 LEU O . 4 . O 1 1 157 1 2 1 1 57 ILE H . 57 . HN 1 1 158 1 1 1 1 4 LEU O . 4 . O 1 1 158 1 2 1 1 57 ILE N . 57 . N 1 1 159 1 1 1 1 5 PHE H . 5 . HN 1 1 159 1 2 1 1 5 PHE HB2 . 5 . HB2 1 1 160 1 1 1 1 5 PHE H . 5 . HN 1 1 160 1 2 1 1 5 PHE HB3 . 5 . HB1 1 1 161 1 1 1 1 5 PHE H . 5 . HN 1 1 161 1 2 1 1 5 PHE QD . 5 . HD# 1 1 162 1 1 1 1 5 PHE H . 5 . HN 1 1 162 1 2 1 1 8 GLN H . 8 . HN 1 1 163 1 1 1 1 5 PHE H . 5 . HN 1 1 163 1 2 1 1 8 GLN QB . 8 . HB# 1 1 164 1 1 1 1 5 PHE H . 5 . HN 1 1 164 1 2 1 1 8 GLN QG . 8 . HG# 1 1 165 1 1 1 1 5 PHE H . 5 . HN 1 1 165 1 2 1 1 8 GLN O . 8 . O 1 1 166 1 1 1 1 5 PHE H . 5 . HN 1 1 166 1 2 1 1 9 ALA HA . 9 . HA 1 1 167 1 1 1 1 5 PHE H . 5 . HN 1 1 167 1 2 1 1 10 MET H . 10 . HN 1 1 168 1 1 1 1 5 PHE HA . 5 . HA 1 1 168 1 2 1 1 5 PHE QD . 5 . HD# 1 1 169 1 1 1 1 5 PHE HA . 5 . HA 1 1 169 1 2 1 1 6 ASN H . 6 . HN 1 1 170 1 1 1 1 5 PHE HA . 5 . HA 1 1 170 1 2 1 1 7 ASP H . 7 . HN 1 1 171 1 1 1 1 5 PHE HA . 5 . HA 1 1 171 1 2 1 1 10 MET ME . 10 . HE# 1 1 172 1 1 1 1 5 PHE HA . 5 . HA 1 1 172 1 2 1 1 56 GLN HA . 56 . HA 1 1 173 1 1 1 1 5 PHE HA . 5 . HA 1 1 173 1 2 1 1 57 ILE H . 57 . HN 1 1 174 1 1 1 1 5 PHE HA . 5 . HA 1 1 174 1 2 1 1 57 ILE HB . 57 . HB 1 1 175 1 1 1 1 5 PHE HA . 5 . HA 1 1 175 1 2 1 1 57 ILE MD . 57 . HD# 1 1 176 1 1 1 1 5 PHE HA . 5 . HA 1 1 176 1 2 1 1 57 ILE MG . 57 . HG2# 1 1 177 1 1 1 1 5 PHE QB . 5 . HB# 1 1 177 1 2 1 1 8 GLN QB . 8 . HB# 1 1 178 1 1 1 1 5 PHE QB . 5 . HB# 1 1 178 1 2 1 1 25 LEU QD . 25 . HD## 1 1 179 1 1 1 1 5 PHE HB2 . 5 . HB2 1 1 179 1 2 1 1 6 ASN H . 6 . HN 1 1 180 1 1 1 1 5 PHE HB2 . 5 . HB2 1 1 180 1 2 1 1 10 MET ME . 10 . HE# 1 1 181 1 1 1 1 5 PHE HB3 . 5 . HB1 1 1 181 1 2 1 1 6 ASN H . 6 . HN 1 1 182 1 1 1 1 5 PHE HB3 . 5 . HB1 1 1 182 1 2 1 1 8 GLN H . 8 . HN 1 1 183 1 1 1 1 5 PHE HB3 . 5 . HB1 1 1 183 1 2 1 1 10 MET ME . 10 . HE# 1 1 184 1 1 1 1 5 PHE QD . 5 . HD# 1 1 184 1 2 1 1 6 ASN H . 6 . HN 1 1 185 1 1 1 1 5 PHE QD . 5 . HD## 1 1 185 1 2 1 1 6 ASN QB . 6 . HB# 1 1 186 1 1 1 1 5 PHE QD . 5 . HD# 1 1 186 1 2 1 1 10 MET ME . 10 . HE# 1 1 187 1 1 1 1 5 PHE QD . 5 . HD# 1 1 187 1 2 1 1 22 LEU QD . 22 . HD## 1 1 188 1 1 1 1 5 PHE QD . 5 . HD# 1 1 188 1 2 1 1 25 LEU QD . 25 . HD## 1 1 189 1 1 1 1 5 PHE QD . 5 . HD# 1 1 189 1 2 1 1 27 GLN QG . 27 . HG# 1 1 190 1 1 1 1 5 PHE QD . 5 . HD# 1 1 190 1 2 1 1 57 ILE H . 57 . HN 1 1 191 1 1 1 1 5 PHE QD . 5 . HD# 1 1 191 1 2 1 1 57 ILE HB . 57 . HB 1 1 192 1 1 1 1 5 PHE QD . 5 . HD# 1 1 192 1 2 1 1 57 ILE MD . 57 . HD# 1 1 193 1 1 1 1 5 PHE QD . 5 . HD# 1 1 193 1 2 1 1 57 ILE MG . 57 . HG2# 1 1 194 1 1 1 1 5 PHE QD . 5 . HD# 1 1 194 1 2 1 1 59 LEU QD . 59 . HD## 1 1 195 1 1 1 1 5 PHE QE . 5 . HE# 1 1 195 1 2 1 1 22 LEU QD . 22 . HD## 1 1 196 1 1 1 1 5 PHE QE . 5 . HE# 1 1 196 1 2 1 1 25 LEU QD . 25 . HD## 1 1 197 1 1 1 1 5 PHE QE . 5 . HE# 1 1 197 1 2 1 1 57 ILE MD . 57 . HD## 1 1 198 1 1 1 1 5 PHE HZ . 5 . HZ 1 1 198 1 2 1 1 27 GLN QG . 27 . HG# 1 1 199 1 1 1 1 5 PHE HZ . 5 . HZ 1 1 199 1 2 1 1 59 LEU QD . 59 . HD## 1 1 200 1 1 1 1 5 PHE N . 5 . N 1 1 200 1 2 1 1 8 GLN O . 8 . O 1 1 201 1 1 1 1 5 PHE O . 5 . O 1 1 201 1 2 1 1 8 GLN H . 8 . HN 1 1 202 1 1 1 1 5 PHE O . 5 . O 1 1 202 1 2 1 1 8 GLN N . 8 . N 1 1 203 1 1 1 1 6 ASN H . 6 . HN 1 1 203 1 2 1 1 6 ASN HA . 6 . HA 1 1 204 1 1 1 1 6 ASN H . 6 . HN 1 1 204 1 2 1 1 7 ASP H . 7 . HN 1 1 205 1 1 1 1 6 ASN H . 6 . HN 1 1 205 1 2 1 1 57 ILE H . 57 . HN 1 1 206 1 1 1 1 6 ASN H . 6 . HN 1 1 206 1 2 1 1 57 ILE HA . 57 . HA 1 1 207 1 1 1 1 6 ASN H . 6 . HN 1 1 207 1 2 1 1 57 ILE HB . 57 . HB 1 1 208 1 1 1 1 6 ASN H . 6 . HN 1 1 208 1 2 1 1 58 LEU HA . 58 . HA 1 1 209 1 1 1 1 6 ASN HA . 6 . HA 1 1 209 1 2 1 1 7 ASP H . 7 . HN 1 1 210 1 1 1 1 6 ASN HA . 6 . HA 1 1 210 1 2 1 1 8 GLN H . 8 . HN 1 1 211 1 1 1 1 6 ASN QB . 6 . HB# 1 1 211 1 2 1 1 7 ASP H . 7 . HN 1 1 212 1 1 1 1 6 ASN QB . 6 . HB# 1 1 212 1 2 1 1 59 LEU QB . 59 . HB# 1 1 213 1 1 1 1 7 ASP H . 7 . HN 1 1 213 1 2 1 1 8 GLN H . 8 . HN 1 1 214 1 1 1 1 7 ASP HA . 7 . HA 1 1 214 1 2 1 1 8 GLN H . 8 . HN 1 1 215 1 1 1 1 7 ASP QB . 7 . HB# 1 1 215 1 2 1 1 8 GLN H . 8 . HN 1 1 216 1 1 1 1 7 ASP QB . 7 . HB# 1 1 216 1 2 1 1 8 GLN HA . 8 . HA 1 1 217 1 1 1 1 8 GLN H . 8 . HN 1 1 217 1 2 1 1 8 GLN QB . 8 . HB# 1 1 218 1 1 1 1 8 GLN H . 8 . HN 1 1 218 1 2 1 1 8 GLN QG . 8 . HG# 1 1 219 1 1 1 1 8 GLN H . 8 . HN 1 1 219 1 2 1 1 9 ALA H . 9 . HN 1 1 220 1 1 1 1 8 GLN HA . 8 . HA 1 1 220 1 2 1 1 8 GLN QG . 8 . HG# 1 1 221 1 1 1 1 8 GLN HA . 8 . HA 1 1 221 1 2 1 1 9 ALA H . 9 . HN 1 1 222 1 1 1 1 8 GLN HA . 8 . HA 1 1 222 1 2 1 1 9 ALA MB . 9 . HB# 1 1 223 1 1 1 1 8 GLN QB . 8 . HB# 1 1 223 1 2 1 1 9 ALA H . 9 . HN 1 1 224 1 1 1 1 8 GLN QG . 8 . HG# 1 1 224 1 2 1 1 9 ALA H . 9 . HN 1 1 225 1 1 1 1 9 ALA H . 9 . HN 1 1 225 1 2 1 1 9 ALA MB . 9 . HB# 1 1 226 1 1 1 1 9 ALA HA . 9 . HA 1 1 226 1 2 1 1 10 MET H . 10 . HN 1 1 227 1 1 1 1 9 ALA MB . 9 . HB# 1 1 227 1 2 1 1 10 MET H . 10 . HN 1 1 228 1 1 1 1 9 ALA MB . 9 . HB# 1 1 228 1 2 1 1 10 MET HA . 10 . HA 1 1 229 1 1 1 1 10 MET H . 10 . HN 1 1 229 1 2 1 1 10 MET HG2 . 10 . HG2 1 1 230 1 1 1 1 10 MET H . 10 . HN 1 1 230 1 2 1 1 10 MET HG3 . 10 . HG1 1 1 231 1 1 1 1 10 MET H . 10 . HN 1 1 231 1 2 1 1 11 GLN H . 11 . HN 1 1 232 1 1 1 1 10 MET HA . 10 . HA 1 1 232 1 2 1 1 10 MET QB . 10 . HB# 1 1 233 1 1 1 1 10 MET HA . 10 . HA 1 1 233 1 2 1 1 10 MET QG . 10 . HG# 1 1 234 1 1 1 1 10 MET HA . 10 . HA 1 1 234 1 2 1 1 11 GLN H . 11 . HN 1 1 235 1 1 1 1 10 MET HA . 10 . HA 1 1 235 1 2 1 1 11 GLN HA . 11 . HA 1 1 236 1 1 1 1 10 MET QB . 10 . HB# 1 1 236 1 2 1 1 11 GLN H . 11 . HN 1 1 237 1 1 1 1 10 MET QB . 10 . HB# 1 1 237 1 2 1 1 11 GLN HA . 11 . HA 1 1 238 1 1 1 1 10 MET QB . 10 . HB# 1 1 238 1 2 1 1 12 CYS H . 12 . HN 1 1 239 1 1 1 1 10 MET ME . 10 . HE# 1 1 239 1 2 1 1 21 LEU QD . 21 . HD## 1 1 240 1 1 1 1 10 MET ME . 10 . HE# 1 1 240 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1 241 1 1 1 1 10 MET ME . 10 . HE# 1 1 241 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1 242 1 1 1 1 10 MET QG . 10 . HG# 1 1 242 1 2 1 1 11 GLN H . 11 . HN 1 1 243 1 1 1 1 10 MET QG . 10 . HG# 1 1 243 1 2 1 1 11 GLN HA . 11 . HA 1 1 244 1 1 1 1 10 MET QG . 10 . HG# 1 1 244 1 2 1 1 12 CYS QB . 12 . HB# 1 1 245 1 1 1 1 11 GLN H . 11 . HN 1 1 245 1 2 1 1 11 GLN QG . 11 . HG# 1 1 246 1 1 1 1 11 GLN HA . 11 . HA 1 1 246 1 2 1 1 11 GLN QG . 11 . HG# 1 1 247 1 1 1 1 11 GLN HA . 11 . HA 1 1 247 1 2 1 1 12 CYS H . 12 . HN 1 1 248 1 1 1 1 11 GLN HA . 11 . HA 1 1 248 1 2 1 1 12 CYS QB . 12 . HB# 1 1 249 1 1 1 1 11 GLN HB2 . 11 . HB2 1 1 249 1 2 1 1 12 CYS H . 12 . HN 1 1 250 1 1 1 1 11 GLN HB3 . 11 . HB1 1 1 250 1 2 1 1 12 CYS H . 12 . HN 1 1 251 1 1 1 1 11 GLN QG . 11 . HG# 1 1 251 1 2 1 1 12 CYS H . 12 . HN 1 1 252 1 1 1 1 12 CYS H . 12 . HN 1 1 252 1 2 1 1 14 ALA H . 14 . HN 1 1 253 1 1 1 1 12 CYS HA . 12 . HA 1 1 253 1 2 1 1 13 ALA H . 13 . HN 1 1 254 1 1 1 1 12 CYS HA . 12 . HA 1 1 254 1 2 1 1 13 ALA MB . 13 . HB# 1 1 255 1 1 1 1 12 CYS HB2 . 12 . HB2 1 1 255 1 2 1 1 13 ALA H . 13 . HN 1 1 256 1 1 1 1 12 CYS HB3 . 12 . HB1 1 1 256 1 2 1 1 13 ALA H . 13 . HN 1 1 257 1 1 1 1 13 ALA H . 13 . HN 1 1 257 1 2 1 1 13 ALA HA . 13 . HA 1 1 258 1 1 1 1 13 ALA H . 13 . HN 1 1 258 1 2 1 1 13 ALA MB . 13 . HB# 1 1 259 1 1 1 1 13 ALA H . 13 . HN 1 1 259 1 2 1 1 16 GLN HE21 . 16 . HE21 1 1 260 1 1 1 1 13 ALA H . 13 . HN 1 1 260 1 2 1 1 16 GLN HE22 . 16 . HE22 1 1 261 1 1 1 1 13 ALA H . 13 . HN 1 1 261 1 2 1 1 16 GLN QG . 16 . HG# 1 1 262 1 1 1 1 13 ALA H . 13 . HN 1 1 262 1 2 1 1 21 LEU QD . 21 . HD## 1 1 263 1 1 1 1 13 ALA HA . 13 . HA 1 1 263 1 2 1 1 14 ALA H . 14 . HN 1 1 264 1 1 1 1 13 ALA MB . 13 . HB# 1 1 264 1 2 1 1 16 GLN HA . 16 . HA 1 1 265 1 1 1 1 13 ALA MB . 13 . HB# 1 1 265 1 2 1 1 16 GLN HB2 . 16 . HB2 1 1 266 1 1 1 1 13 ALA MB . 13 . HB# 1 1 266 1 2 1 1 16 GLN HB3 . 16 . HB1 1 1 267 1 1 1 1 13 ALA MB . 13 . HB# 1 1 267 1 2 1 1 16 GLN HE21 . 16 . HE21 1 1 268 1 1 1 1 13 ALA MB . 13 . HB# 1 1 268 1 2 1 1 16 GLN HE22 . 16 . HE22 1 1 269 1 1 1 1 14 ALA H . 14 . HN 1 1 269 1 2 1 1 14 ALA MB . 14 . HB# 1 1 270 1 1 1 1 14 ALA HA . 14 . HA 1 1 270 1 2 1 1 15 GLY H . 15 . HN 1 1 271 1 1 1 1 14 ALA HA . 14 . HA 1 1 271 1 2 1 1 15 GLY QA . 15 . HA# 1 1 272 1 1 1 1 14 ALA MB . 14 . HB# 1 1 272 1 2 1 1 15 GLY H . 15 . HN 1 1 273 1 1 1 1 14 ALA MB . 14 . HB# 1 1 273 1 2 1 1 15 GLY QA . 15 . HA# 1 1 274 1 1 1 1 14 ALA MB . 14 . HB# 1 1 274 1 2 1 1 16 GLN H . 16 . HN 1 1 275 1 1 1 1 15 GLY H . 15 . HN 1 1 275 1 2 1 1 15 GLY HA2 . 15 . HA2 1 1 276 1 1 1 1 15 GLY H . 15 . HN 1 1 276 1 2 1 1 15 GLY HA3 . 15 . HA1 1 1 277 1 1 1 1 15 GLY H . 15 . HN 1 1 277 1 2 1 1 16 GLN H . 16 . HN 1 1 278 1 1 1 1 15 GLY H . 15 . HN 1 1 278 1 2 1 1 16 GLN QB . 16 . HB# 1 1 279 1 1 1 1 15 GLY H . 15 . HN 1 1 279 1 2 1 1 50 ILE MG . 50 . HG2# 1 1 280 1 1 1 1 15 GLY QA . 15 . HA# 1 1 280 1 2 1 1 50 ILE MD . 50 . HD# 1 1 281 1 1 1 1 15 GLY QA . 15 . HA# 1 1 281 1 2 1 1 50 ILE MG . 50 . HG2# 1 1 282 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1 282 1 2 1 1 16 GLN H . 16 . HN 1 1 283 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1 283 1 2 1 1 16 GLN H . 16 . HN 1 1 284 1 1 1 1 16 GLN H . 16 . HN 1 1 284 1 2 1 1 16 GLN QB . 16 . HB# 1 1 285 1 1 1 1 16 GLN H . 16 . HN 1 1 285 1 2 1 1 16 GLN QG . 16 . HG# 1 1 286 1 1 1 1 16 GLN H . 16 . HN 1 1 286 1 2 1 1 17 THR H . 17 . HN 1 1 287 1 1 1 1 16 GLN H . 16 . HN 1 1 287 1 2 1 1 50 ILE MG . 50 . HG2# 1 1 288 1 1 1 1 16 GLN HA . 16 . HA 1 1 288 1 2 1 1 17 THR H . 17 . HN 1 1 289 1 1 1 1 16 GLN HA . 16 . HA 1 1 289 1 2 1 1 17 THR MG . 17 . HG2# 1 1 290 1 1 1 1 16 GLN HA . 16 . HA 1 1 290 1 2 1 1 50 ILE MD . 50 . HD# 1 1 291 1 1 1 1 16 GLN HA . 16 . HA 1 1 291 1 2 1 1 50 ILE MG . 50 . HG2# 1 1 292 1 1 1 1 16 GLN QB . 16 . HB# 1 1 292 1 2 1 1 17 THR H . 17 . HN 1 1 293 1 1 1 1 16 GLN HE21 . 16 . HE21 1 1 293 1 2 1 1 21 LEU QD . 21 . HD## 1 1 294 1 1 1 1 16 GLN HE22 . 16 . HE22 1 1 294 1 2 1 1 21 LEU QD . 21 . HD## 1 1 295 1 1 1 1 16 GLN QG . 16 . HG# 1 1 295 1 2 1 1 21 LEU QD . 21 . HD## 1 1 296 1 1 1 1 16 GLN QG . 16 . HG# 1 1 296 1 2 1 1 51 VAL QG . 51 . HG## 1 1 297 1 1 1 1 16 GLN QG . 16 . HG# 1 1 297 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1 298 1 1 1 1 17 THR H . 17 . HN 1 1 298 1 2 1 1 17 THR MG . 17 . HG2# 1 1 299 1 1 1 1 17 THR H . 17 . HN 1 1 299 1 2 1 1 20 GLU H . 20 . HN 1 1 300 1 1 1 1 17 THR H . 17 . HN 1 1 300 1 2 1 1 20 GLU HA . 20 . HA 1 1 301 1 1 1 1 17 THR H . 17 . HN 1 1 301 1 2 1 1 20 GLU QB . 20 . HB# 1 1 302 1 1 1 1 17 THR H . 17 . HN 1 1 302 1 2 1 1 20 GLU QG . 20 . HG# 1 1 303 1 1 1 1 17 THR H . 17 . HN 1 1 303 1 2 1 1 50 ILE H . 50 . HN 1 1 304 1 1 1 1 17 THR H . 17 . HN 1 1 304 1 2 1 1 50 ILE HA . 50 . HA 1 1 305 1 1 1 1 17 THR H . 17 . HN 1 1 305 1 2 1 1 50 ILE MD . 50 . HD# 1 1 306 1 1 1 1 17 THR HA . 17 . HA 1 1 306 1 2 1 1 17 THR HB . 17 . HB 1 1 307 1 1 1 1 17 THR HA . 17 . HA 1 1 307 1 2 1 1 17 THR MG . 17 . HG2# 1 1 308 1 1 1 1 17 THR HA . 17 . HA 1 1 308 1 2 1 1 18 VAL H . 18 . HN 1 1 309 1 1 1 1 17 THR HA . 17 . HA 1 1 309 1 2 1 1 18 VAL QG . 18 . HG## 1 1 310 1 1 1 1 17 THR HA . 17 . HA 1 1 310 1 2 1 1 19 HIS H . 19 . HN 1 1 311 1 1 1 1 17 THR HA . 17 . HA 1 1 311 1 2 1 1 20 GLU QB . 20 . HB# 1 1 312 1 1 1 1 17 THR HA . 17 . HA 1 1 312 1 2 1 1 50 ILE H . 50 . HN 1 1 313 1 1 1 1 17 THR HA . 17 . HA 1 1 313 1 2 1 1 50 ILE HA . 50 . HA 1 1 314 1 1 1 1 17 THR HA . 17 . HA 1 1 314 1 2 1 1 50 ILE MD . 50 . HD# 1 1 315 1 1 1 1 17 THR HA . 17 . HA 1 1 315 1 2 1 1 50 ILE MG . 50 . HG2# 1 1 316 1 1 1 1 17 THR HA . 17 . HA 1 1 316 1 2 1 1 51 VAL H . 51 . HN 1 1 317 1 1 1 1 17 THR HA . 17 . HA 1 1 317 1 2 1 1 51 VAL HB . 51 . HB 1 1 318 1 1 1 1 17 THR HB . 17 . HB 1 1 318 1 2 1 1 18 VAL H . 18 . HN 1 1 319 1 1 1 1 17 THR HB . 17 . HB 1 1 319 1 2 1 1 19 HIS H . 19 . HN 1 1 320 1 1 1 1 17 THR HB . 17 . HB 1 1 320 1 2 1 1 20 GLU H . 20 . HN 1 1 321 1 1 1 1 17 THR HB . 17 . HB 1 1 321 1 2 1 1 20 GLU QB . 20 . HB# 1 1 322 1 1 1 1 17 THR HB . 17 . HB 1 1 322 1 2 1 1 47 ALA HA . 47 . HA 1 1 323 1 1 1 1 17 THR HB . 17 . HB 1 1 323 1 2 1 1 49 HIS QB . 49 . HB# 1 1 324 1 1 1 1 17 THR HB . 17 . HB 1 1 324 1 2 1 1 50 ILE HA . 50 . HA 1 1 325 1 1 1 1 17 THR HB . 17 . HB 1 1 325 1 2 1 1 50 ILE MD . 50 . HD# 1 1 326 1 1 1 1 17 THR HB . 17 . HB 1 1 326 1 2 1 1 51 VAL QG . 51 . HG## 1 1 327 1 1 1 1 17 THR MG . 17 . HG2# 1 1 327 1 2 1 1 18 VAL H . 18 . HN 1 1 328 1 1 1 1 17 THR MG . 17 . HG2# 1 1 328 1 2 1 1 19 HIS H . 19 . HN 1 1 329 1 1 1 1 17 THR MG . 17 . HG2# 1 1 329 1 2 1 1 19 HIS QB . 19 . HB# 1 1 330 1 1 1 1 17 THR MG . 17 . HG2# 1 1 330 1 2 1 1 20 GLU QB . 20 . HB# 1 1 331 1 1 1 1 17 THR MG . 17 . HG2# 1 1 331 1 2 1 1 48 GLN H . 48 . HN 1 1 332 1 1 1 1 17 THR MG . 17 . HG2# 1 1 332 1 2 1 1 48 GLN HA . 48 . HA 1 1 333 1 1 1 1 17 THR MG . 17 . HG2# 1 1 333 1 2 1 1 49 HIS H . 49 . HN 1 1 334 1 1 1 1 17 THR MG . 17 . HG2# 1 1 334 1 2 1 1 50 ILE HA . 50 . HA 1 1 335 1 1 1 1 17 THR MG . 17 . HG2# 1 1 335 1 2 1 1 50 ILE MD . 50 . HD# 1 1 336 1 1 1 1 18 VAL H . 18 . HN 1 1 336 1 2 1 1 18 VAL HB . 18 . HB 1 1 337 1 1 1 1 18 VAL H . 18 . HN 1 1 337 1 2 1 1 18 VAL MG1 . 18 . HG1# 1 1 338 1 1 1 1 18 VAL H . 18 . HN 1 1 338 1 2 1 1 18 VAL MG2 . 18 . HG2# 1 1 339 1 1 1 1 18 VAL H . 18 . HN 1 1 339 1 2 1 1 19 HIS H . 19 . HN 1 1 340 1 1 1 1 18 VAL H . 18 . HN 1 1 340 1 2 1 1 47 ALA HA . 47 . HA 1 1 341 1 1 1 1 18 VAL H . 18 . HN 1 1 341 1 2 1 1 49 HIS H . 49 . HN 1 1 342 1 1 1 1 18 VAL H . 18 . HN 1 1 342 1 2 1 1 49 HIS QB . 49 . HB# 1 1 343 1 1 1 1 18 VAL H . 18 . HN 1 1 343 1 2 1 1 50 ILE HA . 50 . HA 1 1 344 1 1 1 1 18 VAL HA . 18 . HA 1 1 344 1 2 1 1 19 HIS H . 19 . HN 1 1 345 1 1 1 1 18 VAL HA . 18 . HA 1 1 345 1 2 1 1 21 LEU H . 21 . HN 1 1 346 1 1 1 1 18 VAL HA . 18 . HA 1 1 346 1 2 1 1 21 LEU QB . 21 . HB# 1 1 347 1 1 1 1 18 VAL HA . 18 . HA 1 1 347 1 2 1 1 21 LEU QD . 21 . HD## 1 1 348 1 1 1 1 18 VAL HA . 18 . HA 1 1 348 1 2 1 1 22 LEU H . 22 . HN 1 1 349 1 1 1 1 18 VAL HA . 18 . HA 1 1 349 1 2 1 1 22 LEU QD . 22 . HD## 1 1 350 1 1 1 1 18 VAL HA . 18 . HA 1 1 350 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1 351 1 1 1 1 18 VAL HB . 18 . HB 1 1 351 1 2 1 1 19 HIS H . 19 . HN 1 1 352 1 1 1 1 18 VAL HB . 18 . HB 1 1 352 1 2 1 1 22 LEU QD . 22 . HD## 1 1 353 1 1 1 1 18 VAL HB . 18 . HB 1 1 353 1 2 1 1 46 TRP HA . 46 . HA 1 1 354 1 1 1 1 18 VAL HB . 18 . HB 1 1 354 1 2 1 1 46 TRP QB . 46 . HB# 1 1 355 1 1 1 1 18 VAL HB . 18 . HB 1 1 355 1 2 1 1 46 TRP HD1 . 46 . HD1 1 1 356 1 1 1 1 18 VAL HB . 18 . HB 1 1 356 1 2 1 1 49 HIS QB . 49 . HB# 1 1 357 1 1 1 1 18 VAL QG . 18 . HG## 1 1 357 1 2 1 1 22 LEU HG . 22 . HG# 1 1 358 1 1 1 1 18 VAL QG . 18 . HG## 1 1 358 1 2 1 1 46 TRP HA . 46 . HA 1 1 359 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1 359 1 2 1 1 19 HIS HB3 . 19 . HB1 1 1 360 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1 360 1 2 1 1 20 GLU H . 20 . HN 1 1 361 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1 361 1 2 1 1 21 LEU H . 21 . HN 1 1 362 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1 362 1 2 1 1 21 LEU QB . 21 . HB# 1 1 363 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1 363 1 2 1 1 46 TRP H . 46 . HN 1 1 364 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1 364 1 2 1 1 46 TRP QB . 46 . HB# 1 1 365 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1 365 1 2 1 1 46 TRP HD1 . 46 . HD1 1 1 366 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1 366 1 2 1 1 19 HIS H . 19 . HN 1 1 367 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1 367 1 2 1 1 20 GLU H . 20 . HN 1 1 368 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1 368 1 2 1 1 21 LEU H . 21 . HN 1 1 369 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1 369 1 2 1 1 21 LEU QB . 21 . HB# 1 1 370 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1 370 1 2 1 1 46 TRP H . 46 . HN 1 1 371 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1 371 1 2 1 1 49 HIS HA . 49 . HA 1 1 372 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1 372 1 2 1 1 49 HIS QB . 49 . HB# 1 1 373 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1 373 1 2 1 1 49 HIS HD2 . 49 . HD2 1 1 374 1 1 1 1 18 VAL O . 18 . O 1 1 374 1 2 1 1 22 LEU H . 22 . HN 1 1 375 1 1 1 1 18 VAL O . 18 . O 1 1 375 1 2 1 1 22 LEU N . 22 . N 1 1 376 1 1 1 1 19 HIS H . 19 . HN 1 1 376 1 2 1 1 19 HIS QB . 19 . HB# 1 1 377 1 1 1 1 19 HIS H . 19 . HN 1 1 377 1 2 1 1 21 LEU H . 21 . HN 1 1 378 1 1 1 1 19 HIS H . 19 . HN 1 1 378 1 2 1 1 46 TRP H . 46 . HN 1 1 379 1 1 1 1 19 HIS H . 19 . HN 1 1 379 1 2 1 1 46 TRP QB . 46 . HB# 1 1 380 1 1 1 1 19 HIS H . 19 . HN 1 1 380 1 2 1 1 47 ALA HA . 47 . HA 1 1 381 1 1 1 1 19 HIS H . 19 . HN 1 1 381 1 2 1 1 47 ALA MB . 47 . HB# 1 1 382 1 1 1 1 19 HIS HA . 19 . HA 1 1 382 1 2 1 1 19 HIS QB . 19 . HB# 1 1 383 1 1 1 1 19 HIS HA . 19 . HA 1 1 383 1 2 1 1 20 GLU H . 20 . HN 1 1 384 1 1 1 1 19 HIS HA . 19 . HA 1 1 384 1 2 1 1 22 LEU H . 22 . HN 1 1 385 1 1 1 1 19 HIS HA . 19 . HA 1 1 385 1 2 1 1 22 LEU QB . 22 . HB# 1 1 386 1 1 1 1 19 HIS HA . 19 . HA 1 1 386 1 2 1 1 22 LEU QD . 22 . HD## 1 1 387 1 1 1 1 19 HIS HA . 19 . HA 1 1 387 1 2 1 1 23 GLU H . 23 . HN 1 1 388 1 1 1 1 19 HIS HA . 19 . HA 1 1 388 1 2 1 1 46 TRP HB2 . 46 . HB2 1 1 389 1 1 1 1 19 HIS HA . 19 . HA 1 1 389 1 2 1 1 46 TRP HB3 . 46 . HB1 1 1 390 1 1 1 1 19 HIS HA . 19 . HA 1 1 390 1 2 1 1 46 TRP HE3 . 46 . HE3 1 1 391 1 1 1 1 19 HIS QB . 19 . HB# 1 1 391 1 2 1 1 20 GLU H . 20 . HN 1 1 392 1 1 1 1 19 HIS QB . 19 . HB# 1 1 392 1 2 1 1 20 GLU QG . 20 . HG# 1 1 393 1 1 1 1 19 HIS QB . 19 . HB# 1 1 393 1 2 1 1 46 TRP QB . 46 . HB# 1 1 394 1 1 1 1 19 HIS QB . 19 . HB# 1 1 394 1 2 1 1 47 ALA HA . 47 . HA 1 1 395 1 1 1 1 19 HIS QB . 19 . HB# 1 1 395 1 2 1 1 47 ALA MB . 47 . HB# 1 1 396 1 1 1 1 19 HIS HD1 . 19 . HD1 1 1 396 1 2 1 1 47 ALA HA . 47 . HA 1 1 397 1 1 1 1 19 HIS HD1 . 19 . HD1 1 1 397 1 2 1 1 47 ALA MB . 47 . HB# 1 1 398 1 1 1 1 19 HIS HD2 . 19 . HD2 1 1 398 1 2 1 1 20 GLU H . 20 . HN 1 1 399 1 1 1 1 19 HIS HD2 . 19 . HD2 1 1 399 1 2 1 1 20 GLU HA . 20 . HA 1 1 400 1 1 1 1 19 HIS O . 19 . O 1 1 400 1 2 1 1 23 GLU H . 23 . HN 1 1 401 1 1 1 1 19 HIS O . 19 . O 1 1 401 1 2 1 1 23 GLU N . 23 . N 1 1 402 1 1 1 1 20 GLU H . 20 . HN 1 1 402 1 2 1 1 20 GLU QB . 20 . HB# 1 1 403 1 1 1 1 20 GLU H . 20 . HN 1 1 403 1 2 1 1 20 GLU QG . 20 . HG# 1 1 404 1 1 1 1 20 GLU H . 20 . HN 1 1 404 1 2 1 1 21 LEU H . 21 . HN 1 1 405 1 1 1 1 20 GLU H . 20 . HN 1 1 405 1 2 1 1 46 TRP HA . 46 . HA 1 1 406 1 1 1 1 20 GLU H . 20 . HN 1 1 406 1 2 1 1 47 ALA HA . 47 . HA 1 1 407 1 1 1 1 20 GLU HA . 20 . HA 1 1 407 1 2 1 1 21 LEU H . 21 . HN 1 1 408 1 1 1 1 20 GLU HA . 20 . HA 1 1 408 1 2 1 1 23 GLU H . 23 . HN 1 1 409 1 1 1 1 20 GLU HA . 20 . HA 1 1 409 1 2 1 1 23 GLU QB . 23 . HB# 1 1 410 1 1 1 1 20 GLU HA . 20 . HA 1 1 410 1 2 1 1 23 GLU QG . 23 . HG# 1 1 411 1 1 1 1 20 GLU QB . 20 . HB# 1 1 411 1 2 1 1 21 LEU H . 21 . HN 1 1 412 1 1 1 1 20 GLU QG . 20 . HG# 1 1 412 1 2 1 1 21 LEU H . 21 . HN 1 1 413 1 1 1 1 20 GLU O . 20 . O 1 1 413 1 2 1 1 24 GLN H . 24 . HN 1 1 414 1 1 1 1 20 GLU O . 20 . O 1 1 414 1 2 1 1 24 GLN N . 24 . N 1 1 415 1 1 1 1 21 LEU H . 21 . HN 1 1 415 1 2 1 1 21 LEU QB . 21 . HB# 1 1 416 1 1 1 1 21 LEU HA . 21 . HA 1 1 416 1 2 1 1 21 LEU QD . 21 . HD## 1 1 417 1 1 1 1 21 LEU HA . 21 . HA 1 1 417 1 2 1 1 22 LEU H . 22 . HN 1 1 418 1 1 1 1 21 LEU HA . 21 . HA 1 1 418 1 2 1 1 24 GLN H . 24 . HN 1 1 419 1 1 1 1 21 LEU HA . 21 . HA 1 1 419 1 2 1 1 24 GLN QB . 24 . HB# 1 1 420 1 1 1 1 21 LEU HA . 21 . HA 1 1 420 1 2 1 1 24 GLN QG . 24 . HG# 1 1 421 1 1 1 1 21 LEU HA . 21 . HA 1 1 421 1 2 1 1 25 LEU H . 25 . HN 1 1 422 1 1 1 1 21 LEU HA . 21 . HA 1 1 422 1 2 1 1 25 LEU QD . 25 . HD## 1 1 423 1 1 1 1 21 LEU QB . 21 . HB# 1 1 423 1 2 1 1 21 LEU QD . 21 . HD## 1 1 424 1 1 1 1 21 LEU QB . 21 . HB# 1 1 424 1 2 1 1 22 LEU H . 22 . HN 1 1 425 1 1 1 1 21 LEU QB . 21 . HB# 1 1 425 1 2 1 1 25 LEU QD . 25 . HD## 1 1 426 1 1 1 1 21 LEU QB . 21 . HB# 1 1 426 1 2 1 1 51 VAL QG . 51 . HG## 1 1 427 1 1 1 1 21 LEU QD . 21 . HD## 1 1 427 1 2 1 1 22 LEU H . 22 . HN 1 1 428 1 1 1 1 21 LEU QD . 21 . HD## 1 1 428 1 2 1 1 22 LEU HA . 22 . HA 1 1 429 1 1 1 1 21 LEU QD . 21 . HD## 1 1 429 1 2 1 1 25 LEU HG . 25 . HG# 1 1 430 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1 430 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1 431 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1 431 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1 432 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1 432 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1 433 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1 433 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1 434 1 1 1 1 21 LEU HG . 21 . HG# 1 1 434 1 2 1 1 25 LEU QD . 25 . HD## 1 1 435 1 1 1 1 21 LEU O . 21 . O 1 1 435 1 2 1 1 25 LEU H . 25 . HN 1 1 436 1 1 1 1 21 LEU O . 21 . O 1 1 436 1 2 1 1 25 LEU N . 25 . N 1 1 437 1 1 1 1 22 LEU H . 22 . HN 1 1 437 1 2 1 1 22 LEU HB2 . 22 . HB2 1 1 438 1 1 1 1 22 LEU H . 22 . HN 1 1 438 1 2 1 1 22 LEU HB3 . 22 . HB1 1 1 439 1 1 1 1 22 LEU H . 22 . HN 1 1 439 1 2 1 1 22 LEU QD . 22 . HD## 1 1 440 1 1 1 1 22 LEU H . 22 . HN 1 1 440 1 2 1 1 22 LEU MD2 . 22 . HD2# 1 1 441 1 1 1 1 22 LEU H . 22 . HN 1 1 441 1 2 1 1 22 LEU HG . 22 . HG# 1 1 442 1 1 1 1 22 LEU H . 22 . HN 1 1 442 1 2 1 1 23 GLU H . 23 . HN 1 1 443 1 1 1 1 22 LEU H . 22 . HN 1 1 443 1 2 1 1 23 GLU QB . 23 . HB# 1 1 444 1 1 1 1 22 LEU H . 22 . HN 1 1 444 1 2 1 1 24 GLN H . 24 . HN 1 1 445 1 1 1 1 22 LEU HA . 22 . HA 1 1 445 1 2 1 1 23 GLU H . 23 . HN 1 1 446 1 1 1 1 22 LEU HA . 22 . HA 1 1 446 1 2 1 1 25 LEU H . 25 . HN 1 1 447 1 1 1 1 22 LEU HA . 22 . HA 1 1 447 1 2 1 1 25 LEU QB . 25 . HB# 1 1 448 1 1 1 1 22 LEU HA . 22 . HA 1 1 448 1 2 1 1 25 LEU QD . 25 . HD## 1 1 449 1 1 1 1 22 LEU HA . 22 . HA 1 1 449 1 2 1 1 25 LEU HG . 25 . HG 1 1 450 1 1 1 1 22 LEU HA . 22 . HA 1 1 450 1 2 1 1 27 GLN H . 27 . HN 1 1 451 1 1 1 1 22 LEU HA . 22 . HA 1 1 451 1 2 1 1 27 GLN QB . 27 . HB# 1 1 452 1 1 1 1 22 LEU HA . 22 . HA 1 1 452 1 2 1 1 27 GLN QG . 27 . HG# 1 1 453 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1 453 1 2 1 1 23 GLU H . 23 . HN 1 1 454 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1 454 1 2 1 1 23 GLU H . 23 . HN 1 1 455 1 1 1 1 22 LEU QD . 22 . HD## 1 1 455 1 2 1 1 27 GLN QB . 27 . HB# 1 1 456 1 1 1 1 22 LEU QD . 22 . HD## 1 1 456 1 2 1 1 28 ARG HA . 28 . HA 1 1 457 1 1 1 1 22 LEU QD . 22 . HD## 1 1 457 1 2 1 1 29 GLN HA . 29 . HA 1 1 458 1 1 1 1 22 LEU QD . 22 . HD## 1 1 458 1 2 1 1 29 GLN QG . 29 . HG# 1 1 459 1 1 1 1 22 LEU QD . 22 . HD## 1 1 459 1 2 1 1 32 ALA MB . 32 . HB# 1 1 460 1 1 1 1 22 LEU QD . 22 . HD## 1 1 460 1 2 1 1 34 LEU QB . 34 . HB# 1 1 461 1 1 1 1 22 LEU QD . 22 . HD## 1 1 461 1 2 1 1 34 LEU QD . 34 . HD## 1 1 462 1 1 1 1 22 LEU QD . 22 . HD## 1 1 462 1 2 1 1 46 TRP HE3 . 46 . HE3 1 1 463 1 1 1 1 22 LEU QD . 22 . HD## 1 1 463 1 2 1 1 46 TRP HH2 . 46 . HH2 1 1 464 1 1 1 1 22 LEU QD . 22 . HD## 1 1 464 1 2 1 1 46 TRP HZ3 . 46 . HZ3 1 1 465 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1 465 1 2 1 1 23 GLU H . 23 . HN 1 1 466 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1 466 1 2 1 1 23 GLU H . 23 . HN 1 1 467 1 1 1 1 23 GLU H . 23 . HN 1 1 467 1 2 1 1 23 GLU QB . 23 . HB# 1 1 468 1 1 1 1 23 GLU H . 23 . HN 1 1 468 1 2 1 1 23 GLU HG2 . 23 . HG2 1 1 469 1 1 1 1 23 GLU H . 23 . HN 1 1 469 1 2 1 1 23 GLU HG3 . 23 . HG1 1 1 470 1 1 1 1 23 GLU H . 23 . HN 1 1 470 1 2 1 1 24 GLN H . 24 . HN 1 1 471 1 1 1 1 23 GLU H . 23 . HN 1 1 471 1 2 1 1 24 GLN QB . 24 . HB# 1 1 472 1 1 1 1 23 GLU HA . 23 . HA 1 1 472 1 2 1 1 24 GLN H . 24 . HN 1 1 473 1 1 1 1 23 GLU HA . 23 . HA 1 1 473 1 2 1 1 26 ASP H . 26 . HN 1 1 474 1 1 1 1 23 GLU HA . 23 . HA 1 1 474 1 2 1 1 26 ASP HA . 26 . HA 1 1 475 1 1 1 1 23 GLU HA . 23 . HA 1 1 475 1 2 1 1 27 GLN H . 27 . HN 1 1 476 1 1 1 1 23 GLU HA . 23 . HA 1 1 476 1 2 1 1 28 ARG QG . 28 . HG# 1 1 477 1 1 1 1 23 GLU QB . 23 . HB# 1 1 477 1 2 1 1 24 GLN H . 24 . HN 1 1 478 1 1 1 1 23 GLU QB . 23 . HB# 1 1 478 1 2 1 1 24 GLN HA . 24 . HA 1 1 479 1 1 1 1 23 GLU QB . 23 . HB# 1 1 479 1 2 1 1 26 ASP H . 26 . HN 1 1 480 1 1 1 1 23 GLU QG . 23 . HG# 1 1 480 1 2 1 1 24 GLN H . 24 . HN 1 1 481 1 1 1 1 24 GLN H . 24 . HN 1 1 481 1 2 1 1 24 GLN QB . 24 . HB# 1 1 482 1 1 1 1 24 GLN H . 24 . HN 1 1 482 1 2 1 1 24 GLN QG . 24 . HG# 1 1 483 1 1 1 1 24 GLN H . 24 . HN 1 1 483 1 2 1 1 25 LEU H . 25 . HN 1 1 484 1 1 1 1 24 GLN H . 24 . HN 1 1 484 1 2 1 1 25 LEU QD . 25 . HD## 1 1 485 1 1 1 1 24 GLN HA . 24 . HA 1 1 485 1 2 1 1 25 LEU H . 25 . HN 1 1 486 1 1 1 1 24 GLN QB . 24 . HB# 1 1 486 1 2 1 1 25 LEU H . 25 . HN 1 1 487 1 1 1 1 24 GLN QB . 24 . HB# 1 1 487 1 2 1 1 25 LEU QD . 25 . HD## 1 1 488 1 1 1 1 24 GLN QB . 24 . HB# 1 1 488 1 2 1 1 25 LEU HG . 25 . HG# 1 1 489 1 1 1 1 24 GLN QG . 24 . HG# 1 1 489 1 2 1 1 25 LEU H . 25 . HN 1 1 490 1 1 1 1 24 GLN QG . 24 . HG# 1 1 490 1 2 1 1 25 LEU HG . 25 . HG 1 1 491 1 1 1 1 25 LEU H . 25 . HN 1 1 491 1 2 1 1 25 LEU QB . 25 . HB# 1 1 492 1 1 1 1 25 LEU H . 25 . HN 1 1 492 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1 493 1 1 1 1 25 LEU H . 25 . HN 1 1 493 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1 494 1 1 1 1 25 LEU H . 25 . HN 1 1 494 1 2 1 1 25 LEU HG . 25 . HG# 1 1 495 1 1 1 1 25 LEU H . 25 . HN 1 1 495 1 2 1 1 26 ASP H . 26 . HN 1 1 496 1 1 1 1 25 LEU H . 25 . HN 1 1 496 1 2 1 1 26 ASP HA . 26 . HA 1 1 497 1 1 1 1 25 LEU H . 25 . HN 1 1 497 1 2 1 1 27 GLN H . 27 . HN 1 1 498 1 1 1 1 25 LEU HA . 25 . HA 1 1 498 1 2 1 1 25 LEU QD . 25 . HD## 1 1 499 1 1 1 1 25 LEU HA . 25 . HA 1 1 499 1 2 1 1 26 ASP H . 26 . HN 1 1 500 1 1 1 1 25 LEU QB . 25 . HB# 1 1 500 1 2 1 1 25 LEU QD . 25 . HD# 1 1 501 1 1 1 1 25 LEU QB . 25 . HB# 1 1 501 1 2 1 1 25 LEU HG . 25 . HG# 1 1 502 1 1 1 1 25 LEU QB . 25 . HB# 1 1 502 1 2 1 1 26 ASP H . 26 . HN 1 1 503 1 1 1 1 25 LEU QB . 25 . HB# 1 1 503 1 2 1 1 27 GLN QB . 27 . HB# 1 1 504 1 1 1 1 25 LEU QB . 25 . HB# 1 1 504 1 2 1 1 27 GLN QG . 27 . HG# 1 1 505 1 1 1 1 25 LEU QD . 25 . HD## 1 1 505 1 2 1 1 26 ASP H . 26 . HN 1 1 506 1 1 1 1 25 LEU QD . 25 . HD## 1 1 506 1 2 1 1 27 GLN H . 27 . HN 1 1 507 1 1 1 1 25 LEU QD . 25 . HD## 1 1 507 1 2 1 1 27 GLN QG . 27 . HG# 1 1 508 1 1 1 1 25 LEU HG . 25 . HG# 1 1 508 1 2 1 1 26 ASP H . 26 . HN 1 1 509 1 1 1 1 26 ASP H . 26 . HN 1 1 509 1 2 1 1 26 ASP HA . 26 . HA 1 1 510 1 1 1 1 26 ASP H . 26 . HN 1 1 510 1 2 1 1 26 ASP HB2 . 26 . HB2 1 1 511 1 1 1 1 26 ASP H . 26 . HN 1 1 511 1 2 1 1 26 ASP HB3 . 26 . HB1 1 1 512 1 1 1 1 26 ASP H . 26 . HN 1 1 512 1 2 1 1 27 GLN QG . 27 . HG# 1 1 513 1 1 1 1 26 ASP HA . 26 . HA 1 1 513 1 2 1 1 27 GLN QG . 27 . HG# 1 1 514 1 1 1 1 26 ASP QB . 26 . HB# 1 1 514 1 2 1 1 27 GLN H . 27 . HN 1 1 515 1 1 1 1 27 GLN H . 27 . HN 1 1 515 1 2 1 1 27 GLN QG . 27 . HG# 1 1 516 1 1 1 1 27 GLN H . 27 . HN 1 1 516 1 2 1 1 28 ARG H . 28 . HN 1 1 517 1 1 1 1 27 GLN HA . 27 . HA 1 1 517 1 2 1 1 28 ARG H . 28 . HN 1 1 518 1 1 1 1 28 ARG H . 28 . HN 1 1 518 1 2 1 1 28 ARG QD . 28 . HD# 1 1 519 1 1 1 1 28 ARG H . 28 . HN 1 1 519 1 2 1 1 28 ARG QG . 28 . HG# 1 1 520 1 1 1 1 28 ARG H . 28 . HN 1 1 520 1 2 1 1 29 GLN H . 29 . HN 1 1 521 1 1 1 1 28 ARG HA . 28 . HA 1 1 521 1 2 1 1 28 ARG QD . 28 . HD# 1 1 522 1 1 1 1 28 ARG HA . 28 . HA 1 1 522 1 2 1 1 29 GLN H . 29 . HN 1 1 523 1 1 1 1 28 ARG HA . 28 . HA 1 1 523 1 2 1 1 29 GLN QG . 29 . HG# 1 1 524 1 1 1 1 28 ARG QB . 28 . HB# 1 1 524 1 2 1 1 29 GLN H . 29 . HN 1 1 525 1 1 1 1 28 ARG QG . 28 . HG# 1 1 525 1 2 1 1 29 GLN H . 29 . HN 1 1 526 1 1 1 1 29 GLN H . 29 . HN 1 1 526 1 2 1 1 29 GLN QB . 29 . HB# 1 1 527 1 1 1 1 29 GLN H . 29 . HN 1 1 527 1 2 1 1 29 GLN QG . 29 . HG# 1 1 528 1 1 1 1 29 GLN H . 29 . HN 1 1 528 1 2 1 1 30 ALA HA . 30 . HA 1 1 529 1 1 1 1 29 GLN H . 29 . HN 1 1 529 1 2 1 1 30 ALA MB . 30 . HB# 1 1 530 1 1 1 1 29 GLN HA . 29 . HA 1 1 530 1 2 1 1 32 ALA MB . 32 . HB# 1 1 531 1 1 1 1 29 GLN QB . 29 . HB# 1 1 531 1 2 1 1 32 ALA MB . 32 . HB# 1 1 532 1 1 1 1 29 GLN QG . 29 . HG# 1 1 532 1 2 1 1 32 ALA MB . 32 . HB# 1 1 533 1 1 1 1 30 ALA H . 30 . HN 1 1 533 1 2 1 1 30 ALA MB . 30 . HB# 1 1 534 1 1 1 1 30 ALA HA . 30 . HA 1 1 534 1 2 1 1 31 GLY QA . 31 . HA# 1 1 535 1 1 1 1 30 ALA MB . 30 . HB# 1 1 535 1 2 1 1 31 GLY H . 31 . HN 1 1 536 1 1 1 1 30 ALA MB . 30 . HB# 1 1 536 1 2 1 1 31 GLY QA . 31 . HA# 1 1 537 1 1 1 1 31 GLY QA . 31 . HA# 1 1 537 1 2 1 1 32 ALA H . 32 . HN 1 1 538 1 1 1 1 31 GLY QA . 31 . HA# 1 1 538 1 2 1 1 32 ALA HA . 32 . HA 1 1 539 1 1 1 1 31 GLY QA . 31 . HA# 1 1 539 1 2 1 1 62 VAL QG . 62 . HG## 1 1 540 1 1 1 1 31 GLY QA . 31 . HA# 1 1 540 1 2 1 1 63 ILE MD . 63 . HD# 1 1 541 1 1 1 1 32 ALA H . 32 . HN 1 1 541 1 2 1 1 32 ALA MB . 32 . HB# 1 1 542 1 1 1 1 32 ALA H . 32 . HN 1 1 542 1 2 1 1 33 ALA H . 33 . HN 1 1 543 1 1 1 1 32 ALA HA . 32 . HA 1 1 543 1 2 1 1 61 GLN HA . 61 . HA 1 1 544 1 1 1 1 32 ALA HA . 32 . HA 1 1 544 1 2 1 1 62 VAL H . 62 . HN 1 1 545 1 1 1 1 32 ALA HA . 32 . HA 1 1 545 1 2 1 1 62 VAL QG . 62 . HG## 1 1 546 1 1 1 1 32 ALA HA . 32 . HA 1 1 546 1 2 1 1 63 ILE MD . 63 . HD# 1 1 547 1 1 1 1 32 ALA MB . 32 . HB# 1 1 547 1 2 1 1 46 TRP HH2 . 46 . HH2 1 1 548 1 1 1 1 32 ALA MB . 32 . HB# 1 1 548 1 2 1 1 46 TRP HZ2 . 46 . HZ2 1 1 549 1 1 1 1 32 ALA MB . 32 . HB# 1 1 549 1 2 1 1 46 TRP HZ3 . 46 . HZ3 1 1 550 1 1 1 1 32 ALA MB . 32 . HB# 1 1 550 1 2 1 1 60 PHE H . 60 . HN 1 1 551 1 1 1 1 33 ALA H . 33 . HN 1 1 551 1 2 1 1 59 LEU QD . 59 . HD## 1 1 552 1 1 1 1 33 ALA H . 33 . HN 1 1 552 1 2 1 1 60 PHE H . 60 . HN 1 1 553 1 1 1 1 33 ALA H . 33 . HN 1 1 553 1 2 1 1 60 PHE HA . 60 . HA 1 1 554 1 1 1 1 33 ALA H . 33 . HN 1 1 554 1 2 1 1 60 PHE QD . 60 . HD## 1 1 555 1 1 1 1 33 ALA H . 33 . HN 1 1 555 1 2 1 1 60 PHE O . 60 . O 1 1 556 1 1 1 1 33 ALA HA . 33 . HA 1 1 556 1 2 1 1 34 LEU H . 34 . HN 1 1 557 1 1 1 1 33 ALA HA . 33 . HA 1 1 557 1 2 1 1 34 LEU QB . 34 . HB# 1 1 558 1 1 1 1 33 ALA HA . 33 . HA 1 1 558 1 2 1 1 42 PRO HA . 42 . HA 1 1 559 1 1 1 1 33 ALA HA . 33 . HA 1 1 559 1 2 1 1 46 TRP HH2 . 46 . HH2 1 1 560 1 1 1 1 33 ALA HA . 33 . HA 1 1 560 1 2 1 1 46 TRP HZ2 . 46 . HZ2 1 1 561 1 1 1 1 33 ALA MB . 33 . HB# 1 1 561 1 2 1 1 34 LEU H . 34 . HN 1 1 562 1 1 1 1 33 ALA MB . 33 . HB# 1 1 562 1 2 1 1 42 PRO HA . 42 . HA 1 1 563 1 1 1 1 33 ALA MB . 33 . HB# 1 1 563 1 2 1 1 46 TRP HH2 . 46 . HH2 1 1 564 1 1 1 1 33 ALA MB . 33 . HB# 1 1 564 1 2 1 1 46 TRP HZ2 . 46 . HZ2 1 1 565 1 1 1 1 33 ALA N . 33 . N 1 1 565 1 2 1 1 60 PHE O . 60 . O 1 1 566 1 1 1 1 33 ALA O . 33 . O 1 1 566 1 2 1 1 60 PHE H . 60 . HN 1 1 567 1 1 1 1 33 ALA O . 33 . O 1 1 567 1 2 1 1 60 PHE N . 60 . N 1 1 568 1 1 1 1 34 LEU H . 34 . HN 1 1 568 1 2 1 1 34 LEU QB . 34 . HB# 1 1 569 1 1 1 1 34 LEU H . 34 . HN 1 1 569 1 2 1 1 46 TRP HZ2 . 46 . HZ2 1 1 570 1 1 1 1 34 LEU HA . 34 . HA 1 1 570 1 2 1 1 35 ALA H . 35 . HN 1 1 571 1 1 1 1 34 LEU HA . 34 . HA 1 1 571 1 2 1 1 57 ILE MG . 57 . HG2# 1 1 572 1 1 1 1 34 LEU HA . 34 . HA 1 1 572 1 2 1 1 59 LEU HA . 59 . HA 1 1 573 1 1 1 1 34 LEU HA . 34 . HA 1 1 573 1 2 1 1 59 LEU QD . 59 . HD## 1 1 574 1 1 1 1 34 LEU HA . 34 . HA 1 1 574 1 2 1 1 60 PHE H . 60 . HN 1 1 575 1 1 1 1 34 LEU QB . 34 . HB# 1 1 575 1 2 1 1 46 TRP HE1 . 46 . HE1 1 1 576 1 1 1 1 34 LEU QB . 34 . HB# 1 1 576 1 2 1 1 57 ILE MG . 57 . HG2# 1 1 577 1 1 1 1 34 LEU QB . 34 . HB# 1 1 577 1 2 1 1 59 LEU HA . 59 . HA 1 1 578 1 1 1 1 34 LEU QB . 34 . HB# 1 1 578 1 2 1 1 59 LEU QD . 59 . HD## 1 1 579 1 1 1 1 34 LEU QB . 34 . HB# 1 1 579 1 2 1 1 60 PHE QD . 60 . HD# 1 1 580 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1 580 1 2 1 1 46 TRP HZ2 . 46 . HZ2 1 1 581 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1 581 1 2 1 1 46 TRP HZ2 . 46 . HZ2 1 1 582 1 1 1 1 34 LEU QD . 34 . HD## 1 1 582 1 2 1 1 35 ALA H . 35 . HN 1 1 583 1 1 1 1 34 LEU QD . 34 . HD## 1 1 583 1 2 1 1 35 ALA HA . 35 . HA 1 1 584 1 1 1 1 34 LEU QD . 34 . HD## 1 1 584 1 2 1 1 36 ILE HA . 36 . HA 1 1 585 1 1 1 1 34 LEU QD . 34 . HD## 1 1 585 1 2 1 1 36 ILE QG . 36 . HG1# 1 1 586 1 1 1 1 34 LEU QD . 34 . HD## 1 1 586 1 2 1 1 36 ILE MG . 36 . HG2# 1 1 587 1 1 1 1 34 LEU QD . 34 . HD## 1 1 587 1 2 1 1 41 VAL HB . 41 . HB 1 1 588 1 1 1 1 34 LEU QD . 34 . HD## 1 1 588 1 2 1 1 41 VAL QG . 41 . HG## 1 1 589 1 1 1 1 34 LEU QD . 34 . HD## 1 1 589 1 2 1 1 46 TRP HE1 . 46 . HE1 1 1 590 1 1 1 1 34 LEU QD . 34 . HD## 1 1 590 1 2 1 1 46 TRP HZ2 . 46 . HZ2 1 1 591 1 1 1 1 34 LEU QD . 34 . HD## 1 1 591 1 2 1 1 57 ILE HA . 57 . HA 1 1 592 1 1 1 1 34 LEU QD . 34 . HD## 1 1 592 1 2 1 1 57 ILE MD . 57 . HD# 1 1 593 1 1 1 1 34 LEU QD . 34 . HD## 1 1 593 1 2 1 1 57 ILE MG . 57 . HG2# 1 1 594 1 1 1 1 34 LEU QD . 34 . HD## 1 1 594 1 2 1 1 59 LEU HA . 59 . HA 1 1 595 1 1 1 1 34 LEU HG . 34 . HG# 1 1 595 1 2 1 1 35 ALA H . 35 . HN 1 1 596 1 1 1 1 34 LEU HG . 34 . HG 1 1 596 1 2 1 1 35 ALA MB . 35 . HB# 1 1 597 1 1 1 1 34 LEU HG . 34 . HG# 1 1 597 1 2 1 1 57 ILE MG . 57 . HG2# 1 1 598 1 1 1 1 34 LEU O . 34 . O 1 1 598 1 2 1 1 41 VAL H . 41 . HN 1 1 599 1 1 1 1 34 LEU O . 34 . O 1 1 599 1 2 1 1 41 VAL N . 41 . N 1 1 600 1 1 1 1 35 ALA H . 35 . HN 1 1 600 1 2 1 1 35 ALA MB . 35 . HB# 1 1 601 1 1 1 1 35 ALA H . 35 . HN 1 1 601 1 2 1 1 36 ILE H . 36 . HN 1 1 602 1 1 1 1 35 ALA H . 35 . HN 1 1 602 1 2 1 1 58 LEU H . 58 . HN 1 1 603 1 1 1 1 35 ALA H . 35 . HN 1 1 603 1 2 1 1 58 LEU HA . 58 . HA 1 1 604 1 1 1 1 35 ALA H . 35 . HN 1 1 604 1 2 1 1 58 LEU O . 58 . O 1 1 605 1 1 1 1 35 ALA HA . 35 . HA 1 1 605 1 2 1 1 36 ILE H . 36 . HN 1 1 606 1 1 1 1 35 ALA HA . 35 . HA 1 1 606 1 2 1 1 36 ILE HB . 36 . HB 1 1 607 1 1 1 1 35 ALA HA . 35 . HA 1 1 607 1 2 1 1 39 GLN H . 39 . HN 1 1 608 1 1 1 1 35 ALA HA . 35 . HA 1 1 608 1 2 1 1 40 ILE H . 40 . HN 1 1 609 1 1 1 1 35 ALA HA . 35 . HA 1 1 609 1 2 1 1 40 ILE HA . 40 . HA 1 1 610 1 1 1 1 35 ALA HA . 35 . HA 1 1 610 1 2 1 1 40 ILE HB . 40 . HB 1 1 611 1 1 1 1 35 ALA HA . 35 . HA 1 1 611 1 2 1 1 40 ILE MD . 40 . HD# 1 1 612 1 1 1 1 35 ALA HA . 35 . HA 1 1 612 1 2 1 1 40 ILE QG . 40 . HG1# 1 1 613 1 1 1 1 35 ALA HA . 35 . HA 1 1 613 1 2 1 1 40 ILE MG . 40 . HG2# 1 1 614 1 1 1 1 35 ALA HA . 35 . HA 1 1 614 1 2 1 1 41 VAL H . 41 . HN 1 1 615 1 1 1 1 35 ALA HA . 35 . HA 1 1 615 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1 616 1 1 1 1 35 ALA MB . 35 . HB# 1 1 616 1 2 1 1 36 ILE H . 36 . HN 1 1 617 1 1 1 1 35 ALA MB . 35 . HB# 1 1 617 1 2 1 1 38 GLN HA . 38 . HA 1 1 618 1 1 1 1 35 ALA MB . 35 . HB# 1 1 618 1 2 1 1 39 GLN H . 39 . HN 1 1 619 1 1 1 1 35 ALA MB . 35 . HB# 1 1 619 1 2 1 1 40 ILE HA . 40 . HA 1 1 620 1 1 1 1 35 ALA MB . 35 . HB# 1 1 620 1 2 1 1 40 ILE HB . 40 . HB# 1 1 621 1 1 1 1 35 ALA MB . 35 . HB# 1 1 621 1 2 1 1 40 ILE MD . 40 . HD# 1 1 622 1 1 1 1 35 ALA MB . 35 . HB# 1 1 622 1 2 1 1 58 LEU HA . 58 . HA 1 1 623 1 1 1 1 35 ALA MB . 35 . HB# 1 1 623 1 2 1 1 60 PHE QD . 60 . HD# 1 1 624 1 1 1 1 35 ALA N . 35 . N 1 1 624 1 2 1 1 58 LEU O . 58 . O 1 1 625 1 1 1 1 35 ALA O . 35 . O 1 1 625 1 2 1 1 58 LEU H . 58 . HN 1 1 626 1 1 1 1 35 ALA O . 35 . O 1 1 626 1 2 1 1 58 LEU N . 58 . N 1 1 627 1 1 1 1 36 ILE H . 36 . HN 1 1 627 1 2 1 1 36 ILE MD . 36 . HD# 1 1 628 1 1 1 1 36 ILE H . 36 . HN 1 1 628 1 2 1 1 36 ILE MG . 36 . HG2# 1 1 629 1 1 1 1 36 ILE H . 36 . HN 1 1 629 1 2 1 1 37 ASN H . 37 . HN 1 1 630 1 1 1 1 36 ILE H . 36 . HN 1 1 630 1 2 1 1 38 GLN H . 38 . HN 1 1 631 1 1 1 1 36 ILE H . 36 . HN 1 1 631 1 2 1 1 39 GLN H . 39 . HN 1 1 632 1 1 1 1 36 ILE H . 36 . HN 1 1 632 1 2 1 1 39 GLN QB . 39 . HB# 1 1 633 1 1 1 1 36 ILE H . 36 . HN 1 1 633 1 2 1 1 39 GLN O . 39 . O 1 1 634 1 1 1 1 36 ILE H . 36 . HN 1 1 634 1 2 1 1 40 ILE HA . 40 . HA 1 1 635 1 1 1 1 36 ILE HA . 36 . HA 1 1 635 1 2 1 1 37 ASN H . 37 . HN 1 1 636 1 1 1 1 36 ILE HA . 36 . HA 1 1 636 1 2 1 1 39 GLN H . 39 . HN 1 1 637 1 1 1 1 36 ILE HA . 36 . HA 1 1 637 1 2 1 1 57 ILE HA . 57 . HA 1 1 638 1 1 1 1 36 ILE HA . 36 . HA 1 1 638 1 2 1 1 57 ILE HB . 57 . HB 1 1 639 1 1 1 1 36 ILE HA . 36 . HA 1 1 639 1 2 1 1 57 ILE QG . 57 . HG1# 1 1 640 1 1 1 1 36 ILE HA . 36 . HA 1 1 640 1 2 1 1 57 ILE MG . 57 . HG2# 1 1 641 1 1 1 1 36 ILE HA . 36 . HA 1 1 641 1 2 1 1 58 LEU H . 58 . HN 1 1 642 1 1 1 1 36 ILE HB . 36 . HB 1 1 642 1 2 1 1 57 ILE HA . 57 . HA 1 1 643 1 1 1 1 36 ILE MD . 36 . HD# 1 1 643 1 2 1 1 49 HIS HD2 . 49 . HD2 1 1 644 1 1 1 1 36 ILE MD . 36 . HD# 1 1 644 1 2 1 1 51 VAL HA . 51 . HA 1 1 645 1 1 1 1 36 ILE MD . 36 . HD# 1 1 645 1 2 1 1 57 ILE HA . 57 . HA 1 1 646 1 1 1 1 36 ILE QG . 36 . HG1# 1 1 646 1 2 1 1 57 ILE HA . 57 . HA 1 1 647 1 1 1 1 36 ILE MG . 36 . HG2# 1 1 647 1 2 1 1 37 ASN H . 37 . HN 1 1 648 1 1 1 1 36 ILE MG . 36 . HG2# 1 1 648 1 2 1 1 37 ASN HA . 37 . HA 1 1 649 1 1 1 1 36 ILE MG . 36 . HG2# 1 1 649 1 2 1 1 37 ASN QB . 37 . HB# 1 1 650 1 1 1 1 36 ILE MG . 36 . HG2# 1 1 650 1 2 1 1 37 ASN HD21 . 37 . HD21 1 1 651 1 1 1 1 36 ILE MG . 36 . HG2# 1 1 651 1 2 1 1 37 ASN HD22 . 37 . HD22 1 1 652 1 1 1 1 36 ILE MG . 36 . HG2# 1 1 652 1 2 1 1 51 VAL HA . 51 . HA 1 1 653 1 1 1 1 36 ILE MG . 36 . HG2# 1 1 653 1 2 1 1 56 GLN H . 56 . HN 1 1 654 1 1 1 1 36 ILE MG . 36 . HG2# 1 1 654 1 2 1 1 56 GLN QG . 56 . HG# 1 1 655 1 1 1 1 36 ILE MG . 36 . HG2# 1 1 655 1 2 1 1 57 ILE HA . 57 . HA 1 1 656 1 1 1 1 36 ILE N . 36 . N 1 1 656 1 2 1 1 39 GLN O . 39 . O 1 1 657 1 1 1 1 36 ILE O . 36 . O 1 1 657 1 2 1 1 39 GLN H . 39 . HN 1 1 658 1 1 1 1 36 ILE O . 36 . O 1 1 658 1 2 1 1 39 GLN N . 39 . N 1 1 659 1 1 1 1 37 ASN H . 37 . HN 1 1 659 1 2 1 1 38 GLN H . 38 . HN 1 1 660 1 1 1 1 37 ASN H . 37 . HN 1 1 660 1 2 1 1 56 GLN H . 56 . HN 1 1 661 1 1 1 1 37 ASN H . 37 . HN 1 1 661 1 2 1 1 57 ILE HA . 57 . HA 1 1 662 1 1 1 1 37 ASN HA . 37 . HA 1 1 662 1 2 1 1 38 GLN H . 38 . HN 1 1 663 1 1 1 1 37 ASN HA . 37 . HA 1 1 663 1 2 1 1 39 GLN H . 39 . HN 1 1 664 1 1 1 1 37 ASN HA . 37 . HA 1 1 664 1 2 1 1 56 GLN H . 56 . HN 1 1 665 1 1 1 1 37 ASN HA . 37 . HA 1 1 665 1 2 1 1 56 GLN QB . 56 . HB# 1 1 666 1 1 1 1 37 ASN HD21 . 37 . HD21 1 1 666 1 2 1 1 56 GLN H . 56 . HN 1 1 667 1 1 1 1 37 ASN HD22 . 37 . HD22 1 1 667 1 2 1 1 56 GLN H . 56 . HN 1 1 668 1 1 1 1 38 GLN H . 38 . HN 1 1 668 1 2 1 1 38 GLN QG . 38 . HG# 1 1 669 1 1 1 1 38 GLN H . 38 . HN 1 1 669 1 2 1 1 39 GLN H . 39 . HN 1 1 670 1 1 1 1 38 GLN HA . 38 . HA 1 1 670 1 2 1 1 39 GLN H . 39 . HN 1 1 671 1 1 1 1 38 GLN HA . 38 . HA 1 1 671 1 2 1 1 40 ILE H . 40 . HN 1 1 672 1 1 1 1 38 GLN HA . 38 . HA 1 1 672 1 2 1 1 40 ILE MD . 40 . HD# 1 1 673 1 1 1 1 39 GLN H . 39 . HN 1 1 673 1 2 1 1 39 GLN QB . 39 . HB# 1 1 674 1 1 1 1 39 GLN H . 39 . HN 1 1 674 1 2 1 1 40 ILE H . 40 . HN 1 1 675 1 1 1 1 39 GLN HA . 39 . HA 1 1 675 1 2 1 1 40 ILE H . 40 . HN 1 1 676 1 1 1 1 39 GLN QB . 39 . HB# 1 1 676 1 2 1 1 41 VAL QG . 41 . HG## 1 1 677 1 1 1 1 39 GLN HB2 . 39 . HB2 1 1 677 1 2 1 1 40 ILE H . 40 . HN 1 1 678 1 1 1 1 39 GLN HB3 . 39 . HB1 1 1 678 1 2 1 1 40 ILE H . 40 . HN 1 1 679 1 1 1 1 39 GLN QG . 39 . HG# 1 1 679 1 2 1 1 40 ILE H . 40 . HN 1 1 680 1 1 1 1 39 GLN QG . 39 . HG# 1 1 680 1 2 1 1 41 VAL QG . 41 . HG## 1 1 681 1 1 1 1 40 ILE H . 40 . HN 1 1 681 1 2 1 1 40 ILE HB . 40 . HB 1 1 682 1 1 1 1 40 ILE H . 40 . HN 1 1 682 1 2 1 1 40 ILE MD . 40 . HD# 1 1 683 1 1 1 1 40 ILE H . 40 . HN 1 1 683 1 2 1 1 40 ILE MG . 40 . HG2# 1 1 684 1 1 1 1 40 ILE HA . 40 . HA 1 1 684 1 2 1 1 41 VAL H . 41 . HN 1 1 685 1 1 1 1 40 ILE HB . 40 . HB 1 1 685 1 2 1 1 41 VAL H . 41 . HN 1 1 686 1 1 1 1 40 ILE MD . 40 . HD# 1 1 686 1 2 1 1 60 PHE QD . 60 . HD# 1 1 687 1 1 1 1 40 ILE MD . 40 . HD# 1 1 687 1 2 1 1 60 PHE QE . 60 . HE# 1 1 688 1 1 1 1 40 ILE MG . 40 . HG2# 1 1 688 1 2 1 1 41 VAL H . 41 . HN 1 1 689 1 1 1 1 40 ILE MG . 40 . HG2# 1 1 689 1 2 1 1 41 VAL HA . 41 . HA 1 1 690 1 1 1 1 40 ILE MG . 40 . HG2# 1 1 690 1 2 1 1 42 PRO HA . 42 . HA 1 1 691 1 1 1 1 40 ILE MG . 40 . HG2# 1 1 691 1 2 1 1 60 PHE QD . 60 . HD# 1 1 692 1 1 1 1 40 ILE MG . 40 . HG2# 1 1 692 1 2 1 1 60 PHE QE . 60 . HE# 1 1 693 1 1 1 1 41 VAL HA . 41 . HA 1 1 693 1 2 1 1 42 PRO HD2 . 42 . HD2 1 1 694 1 1 1 1 41 VAL HA . 41 . HA 1 1 694 1 2 1 1 42 PRO HD3 . 42 . HD1 1 1 695 1 1 1 1 41 VAL HA . 41 . HA 1 1 695 1 2 1 1 42 PRO QG . 42 . HG# 1 1 696 1 1 1 1 41 VAL HB . 41 . HB 1 1 696 1 2 1 1 41 VAL QG . 41 . HG## 1 1 697 1 1 1 1 41 VAL HB . 41 . HB 1 1 697 1 2 1 1 43 ARG H . 43 . HN 1 1 698 1 1 1 1 41 VAL HB . 41 . HB 1 1 698 1 2 1 1 46 TRP HD1 . 46 . HD1 1 1 699 1 1 1 1 41 VAL HB . 41 . HB 1 1 699 1 2 1 1 46 TRP HE1 . 46 . HE1 1 1 700 1 1 1 1 41 VAL QG . 41 . HG## 1 1 700 1 2 1 1 42 PRO HA . 42 . HA 1 1 701 1 1 1 1 41 VAL QG . 41 . HG## 1 1 701 1 2 1 1 42 PRO QB . 42 . HB# 1 1 702 1 1 1 1 41 VAL QG . 41 . HG## 1 1 702 1 2 1 1 42 PRO QD . 42 . HD# 1 1 703 1 1 1 1 41 VAL QG . 41 . HG## 1 1 703 1 2 1 1 45 GLN H . 45 . HN 1 1 704 1 1 1 1 41 VAL QG . 41 . HG## 1 1 704 1 2 1 1 45 GLN HB2 . 45 . HB2 1 1 705 1 1 1 1 41 VAL QG . 41 . HG## 1 1 705 1 2 1 1 45 GLN HB3 . 45 . HB1 1 1 706 1 1 1 1 41 VAL QG . 41 . HG## 1 1 706 1 2 1 1 49 HIS QB . 49 . HB# 1 1 707 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1 707 1 2 1 1 46 TRP HD1 . 46 . HD1 1 1 708 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1 708 1 2 1 1 46 TRP HE1 . 46 . HE1 1 1 709 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1 709 1 2 1 1 49 HIS HE1 . 49 . HE1 1 1 710 1 1 1 1 42 PRO HA . 42 . HA 1 1 710 1 2 1 1 44 GLU H . 44 . HN 1 1 711 1 1 1 1 42 PRO HA . 42 . HA 1 1 711 1 2 1 1 45 GLN H . 45 . HN 1 1 712 1 1 1 1 42 PRO QB . 42 . HB# 1 1 712 1 2 1 1 44 GLU H . 44 . HN 1 1 713 1 1 1 1 42 PRO HB2 . 42 . HB2 1 1 713 1 2 1 1 43 ARG H . 43 . HN 1 1 714 1 1 1 1 42 PRO HB3 . 42 . HB1 1 1 714 1 2 1 1 43 ARG H . 43 . HN 1 1 715 1 1 1 1 42 PRO QD . 42 . HD# 1 1 715 1 2 1 1 45 GLN QB . 45 . HB# 1 1 716 1 1 1 1 42 PRO O . 42 . O 1 1 716 1 2 1 1 45 GLN H . 45 . HN 1 1 717 1 1 1 1 42 PRO O . 42 . O 1 1 717 1 2 1 1 45 GLN N . 45 . N 1 1 718 1 1 1 1 43 ARG H . 43 . HN 1 1 718 1 2 1 1 43 ARG QB . 43 . HB# 1 1 719 1 1 1 1 43 ARG H . 43 . HN 1 1 719 1 2 1 1 43 ARG HG2 . 43 . HG2 1 1 720 1 1 1 1 43 ARG H . 43 . HN 1 1 720 1 2 1 1 43 ARG HG3 . 43 . HG1 1 1 721 1 1 1 1 43 ARG H . 43 . HN 1 1 721 1 2 1 1 44 GLU H . 44 . HN 1 1 722 1 1 1 1 43 ARG H . 43 . HN 1 1 722 1 2 1 1 46 TRP HD1 . 46 . HD1 1 1 723 1 1 1 1 43 ARG H . 43 . HN 1 1 723 1 2 1 1 46 TRP HE1 . 46 . HE1 1 1 724 1 1 1 1 43 ARG HA . 43 . HA 1 1 724 1 2 1 1 44 GLU H . 44 . HN 1 1 725 1 1 1 1 43 ARG HA . 43 . HA 1 1 725 1 2 1 1 44 GLU HA . 44 . HA 1 1 726 1 1 1 1 43 ARG HA . 43 . HA 1 1 726 1 2 1 1 45 GLN H . 45 . HN 1 1 727 1 1 1 1 43 ARG HA . 43 . HA 1 1 727 1 2 1 1 46 TRP H . 46 . HN 1 1 728 1 1 1 1 43 ARG HA . 43 . HA 1 1 728 1 2 1 1 46 TRP QB . 46 . HB# 1 1 729 1 1 1 1 43 ARG HA . 43 . HA 1 1 729 1 2 1 1 46 TRP HD1 . 46 . HD1 1 1 730 1 1 1 1 43 ARG HA . 43 . HA 1 1 730 1 2 1 1 46 TRP HE1 . 46 . HE1 1 1 731 1 1 1 1 43 ARG HA . 43 . HA 1 1 731 1 2 1 1 46 TRP HZ2 . 46 . HZ2 1 1 732 1 1 1 1 43 ARG QB . 43 . HB# 1 1 732 1 2 1 1 44 GLU H . 44 . HN 1 1 733 1 1 1 1 43 ARG QB . 43 . HB# 1 1 733 1 2 1 1 44 GLU HA . 44 . HA 1 1 734 1 1 1 1 43 ARG QB . 43 . HB# 1 1 734 1 2 1 1 44 GLU QB . 44 . HB# 1 1 735 1 1 1 1 43 ARG QB . 43 . HB# 1 1 735 1 2 1 1 46 TRP HH2 . 46 . HH2 1 1 736 1 1 1 1 43 ARG QB . 43 . HB# 1 1 736 1 2 1 1 46 TRP HZ2 . 46 . HZ2 1 1 737 1 1 1 1 43 ARG QG . 43 . HG# 1 1 737 1 2 1 1 44 GLU H . 44 . HN 1 1 738 1 1 1 1 43 ARG QG . 43 . HG# 1 1 738 1 2 1 1 44 GLU HA . 44 . HA 1 1 739 1 1 1 1 43 ARG O . 43 . O 1 1 739 1 2 1 1 46 TRP H . 46 . HN 1 1 740 1 1 1 1 43 ARG O . 43 . O 1 1 740 1 2 1 1 46 TRP N . 46 . N 1 1 741 1 1 1 1 44 GLU H . 44 . HN 1 1 741 1 2 1 1 44 GLU QG . 44 . HG# 1 1 742 1 1 1 1 44 GLU H . 44 . HN 1 1 742 1 2 1 1 45 GLN H . 45 . HN 1 1 743 1 1 1 1 44 GLU H . 44 . HN 1 1 743 1 2 1 1 46 TRP H . 46 . HN 1 1 744 1 1 1 1 44 GLU HA . 44 . HA 1 1 744 1 2 1 1 45 GLN H . 45 . HN 1 1 745 1 1 1 1 44 GLU HA . 44 . HA 1 1 745 1 2 1 1 46 TRP H . 46 . HN 1 1 746 1 1 1 1 44 GLU QG . 44 . HG# 1 1 746 1 2 1 1 45 GLN HA . 45 . HA 1 1 747 1 1 1 1 45 GLN H . 45 . HN 1 1 747 1 2 1 1 45 GLN QB . 45 . HB# 1 1 748 1 1 1 1 45 GLN H . 45 . HN 1 1 748 1 2 1 1 45 GLN QG . 45 . HG# 1 1 749 1 1 1 1 45 GLN H . 45 . HN 1 1 749 1 2 1 1 46 TRP H . 46 . HN 1 1 750 1 1 1 1 45 GLN H . 45 . HN 1 1 750 1 2 1 1 46 TRP HD1 . 46 . HD1 1 1 751 1 1 1 1 45 GLN H . 45 . HN 1 1 751 1 2 1 1 47 ALA H . 47 . HN 1 1 752 1 1 1 1 45 GLN HA . 45 . HA 1 1 752 1 2 1 1 45 GLN QG . 45 . HG# 1 1 753 1 1 1 1 45 GLN HA . 45 . HA 1 1 753 1 2 1 1 46 TRP H . 46 . HN 1 1 754 1 1 1 1 45 GLN HA . 45 . HA 1 1 754 1 2 1 1 47 ALA MB . 47 . HB# 1 1 755 1 1 1 1 45 GLN HA . 45 . HA 1 1 755 1 2 1 1 49 HIS QB . 49 . HB# 1 1 756 1 1 1 1 45 GLN QB . 45 . HB# 1 1 756 1 2 1 1 46 TRP H . 46 . HN 1 1 757 1 1 1 1 45 GLN QB . 45 . HB# 1 1 757 1 2 1 1 49 HIS H . 49 . HN 1 1 758 1 1 1 1 45 GLN QB . 45 . HB# 1 1 758 1 2 1 1 49 HIS QB . 49 . HB# 1 1 759 1 1 1 1 45 GLN QG . 45 . HG# 1 1 759 1 2 1 1 46 TRP H . 46 . HN 1 1 760 1 1 1 1 46 TRP H . 46 . HN 1 1 760 1 2 1 1 46 TRP HB2 . 46 . HB2 1 1 761 1 1 1 1 46 TRP H . 46 . HN 1 1 761 1 2 1 1 46 TRP HB3 . 46 . HB1 1 1 762 1 1 1 1 46 TRP H . 46 . HN 1 1 762 1 2 1 1 46 TRP HD1 . 46 . HD1 1 1 763 1 1 1 1 46 TRP H . 46 . HN 1 1 763 1 2 1 1 46 TRP HE1 . 46 . HE1 1 1 764 1 1 1 1 46 TRP H . 46 . HN 1 1 764 1 2 1 1 46 TRP HE3 . 46 . HE3 1 1 765 1 1 1 1 46 TRP H . 46 . HN 1 1 765 1 2 1 1 47 ALA H . 47 . HN 1 1 766 1 1 1 1 46 TRP H . 46 . HN 1 1 766 1 2 1 1 48 GLN H . 48 . HN 1 1 767 1 1 1 1 46 TRP HA . 46 . HA 1 1 767 1 2 1 1 46 TRP HD1 . 46 . HD1 1 1 768 1 1 1 1 46 TRP HA . 46 . HA 1 1 768 1 2 1 1 47 ALA H . 47 . HN 1 1 769 1 1 1 1 46 TRP HA . 46 . HA 1 1 769 1 2 1 1 49 HIS QB . 49 . HB# 1 1 770 1 1 1 1 46 TRP QB . 46 . HB# 1 1 770 1 2 1 1 46 TRP HE3 . 46 . HE3 1 1 771 1 1 1 1 46 TRP QB . 46 . HB# 1 1 771 1 2 1 1 47 ALA HA . 47 . HA 1 1 772 1 1 1 1 46 TRP QB . 46 . HB# 1 1 772 1 2 1 1 47 ALA MB . 47 . HB# 1 1 773 1 1 1 1 46 TRP HB2 . 46 . HB2 1 1 773 1 2 1 1 47 ALA H . 47 . HN 1 1 774 1 1 1 1 46 TRP HB3 . 46 . HB1 1 1 774 1 2 1 1 47 ALA H . 47 . HN 1 1 775 1 1 1 1 47 ALA H . 47 . HN 1 1 775 1 2 1 1 48 GLN H . 48 . HN 1 1 776 1 1 1 1 47 ALA H . 47 . HN 1 1 776 1 2 1 1 49 HIS H . 49 . HN 1 1 777 1 1 1 1 47 ALA HA . 47 . HA 1 1 777 1 2 1 1 47 ALA MB . 47 . HB# 1 1 778 1 1 1 1 47 ALA HA . 47 . HA 1 1 778 1 2 1 1 48 GLN H . 48 . HN 1 1 779 1 1 1 1 47 ALA MB . 47 . HB# 1 1 779 1 2 1 1 48 GLN H . 48 . HN 1 1 780 1 1 1 1 47 ALA MB . 47 . HB# 1 1 780 1 2 1 1 48 GLN HA . 48 . HA 1 1 781 1 1 1 1 48 GLN H . 48 . HN 1 1 781 1 2 1 1 48 GLN QB . 48 . HB# 1 1 782 1 1 1 1 48 GLN H . 48 . HN 1 1 782 1 2 1 1 48 GLN QG . 48 . HG# 1 1 783 1 1 1 1 48 GLN H . 48 . HN 1 1 783 1 2 1 1 49 HIS H . 49 . HN 1 1 784 1 1 1 1 48 GLN H . 48 . HN 1 1 784 1 2 1 1 49 HIS QB . 49 . HB# 1 1 785 1 1 1 1 48 GLN HA . 48 . HA 1 1 785 1 2 1 1 49 HIS H . 49 . HN 1 1 786 1 1 1 1 48 GLN QB . 48 . HB# 1 1 786 1 2 1 1 49 HIS H . 49 . HN 1 1 787 1 1 1 1 48 GLN QG . 48 . HG# 1 1 787 1 2 1 1 49 HIS H . 49 . HN 1 1 788 1 1 1 1 49 HIS H . 49 . HN 1 1 788 1 2 1 1 49 HIS QB . 49 . HB# 1 1 789 1 1 1 1 49 HIS H . 49 . HN 1 1 789 1 2 1 1 50 ILE H . 50 . HN 1 1 790 1 1 1 1 49 HIS HA . 49 . HA 1 1 790 1 2 1 1 49 HIS QB . 49 . HB# 1 1 791 1 1 1 1 49 HIS HA . 49 . HA 1 1 791 1 2 1 1 49 HIS HD2 . 49 . HD2 1 1 792 1 1 1 1 49 HIS HA . 49 . HA 1 1 792 1 2 1 1 50 ILE H . 50 . HN 1 1 793 1 1 1 1 49 HIS QB . 49 . HB# 1 1 793 1 2 1 1 50 ILE H . 50 . HN 1 1 794 1 1 1 1 49 HIS HD2 . 49 . HD2 1 1 794 1 2 1 1 50 ILE H . 50 . HN 1 1 795 1 1 1 1 49 HIS HD2 . 49 . HD2 1 1 795 1 2 1 1 51 VAL HA . 51 . HA 1 1 796 1 1 1 1 49 HIS HD2 . 49 . HD2 1 1 796 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1 797 1 1 1 1 50 ILE H . 50 . HN 1 1 797 1 2 1 1 50 ILE HB . 50 . HB 1 1 798 1 1 1 1 50 ILE H . 50 . HN 1 1 798 1 2 1 1 50 ILE MD . 50 . HD# 1 1 799 1 1 1 1 50 ILE H . 50 . HN 1 1 799 1 2 1 1 50 ILE QG . 50 . HG1# 1 1 800 1 1 1 1 50 ILE H . 50 . HN 1 1 800 1 2 1 1 50 ILE MG . 50 . HG2# 1 1 801 1 1 1 1 50 ILE H . 50 . HN 1 1 801 1 2 1 1 51 VAL H . 51 . HN 1 1 802 1 1 1 1 50 ILE HA . 50 . HA 1 1 802 1 2 1 1 50 ILE MD . 50 . HD# 1 1 803 1 1 1 1 50 ILE HA . 50 . HA 1 1 803 1 2 1 1 50 ILE QG . 50 . HG1# 1 1 804 1 1 1 1 50 ILE HA . 50 . HA 1 1 804 1 2 1 1 50 ILE MG . 50 . HG2# 1 1 805 1 1 1 1 50 ILE HA . 50 . HA 1 1 805 1 2 1 1 51 VAL H . 51 . HN 1 1 806 1 1 1 1 50 ILE HA . 50 . HA 1 1 806 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1 807 1 1 1 1 50 ILE HB . 50 . HB 1 1 807 1 2 1 1 51 VAL H . 51 . HN 1 1 808 1 1 1 1 50 ILE QG . 50 . HG1# 1 1 808 1 2 1 1 51 VAL H . 51 . HN 1 1 809 1 1 1 1 50 ILE MG . 50 . HG2# 1 1 809 1 2 1 1 51 VAL H . 51 . HN 1 1 810 1 1 1 1 50 ILE MG . 50 . HG2# 1 1 810 1 2 1 1 51 VAL HA . 51 . HA 1 1 811 1 1 1 1 50 ILE MG . 50 . HG2# 1 1 811 1 2 1 1 52 GLN QE . 52 . HE2# 1 1 812 1 1 1 1 51 VAL H . 51 . HN 1 1 812 1 2 1 1 51 VAL HB . 51 . HB 1 1 813 1 1 1 1 51 VAL H . 51 . HN 1 1 813 1 2 1 1 51 VAL MG1 . 51 . HG1# 1 1 814 1 1 1 1 51 VAL H . 51 . HN 1 1 814 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1 815 1 1 1 1 51 VAL H . 51 . HN 1 1 815 1 2 1 1 52 GLN H . 52 . HN 1 1 816 1 1 1 1 51 VAL HA . 51 . HA 1 1 816 1 2 1 1 52 GLN H . 52 . HN 1 1 817 1 1 1 1 51 VAL HA . 51 . HA 1 1 817 1 2 1 1 52 GLN QB . 52 . HB# 1 1 818 1 1 1 1 51 VAL HA . 51 . HA 1 1 818 1 2 1 1 52 GLN QG . 52 . HG# 1 1 819 1 1 1 1 51 VAL HB . 51 . HB 1 1 819 1 2 1 1 52 GLN H . 52 . HN 1 1 820 1 1 1 1 51 VAL QG . 51 . HG## 1 1 820 1 2 1 1 52 GLN H . 52 . HN 1 1 821 1 1 1 1 51 VAL QG . 51 . HG## 1 1 821 1 2 1 1 55 ASP HA . 55 . HA 1 1 822 1 1 1 1 51 VAL QG . 51 . HG## 1 1 822 1 2 1 1 55 ASP QB . 55 . HB# 1 1 823 1 1 1 1 51 VAL MG1 . 51 . HG1# 1 1 823 1 2 1 1 52 GLN H . 52 . HN 1 1 824 1 1 1 1 52 GLN H . 52 . HN 1 1 824 1 2 1 1 52 GLN QB . 52 . HB# 1 1 825 1 1 1 1 52 GLN H . 52 . HN 1 1 825 1 2 1 1 52 GLN QG . 52 . HG# 1 1 826 1 1 1 1 52 GLN H . 52 . HN 1 1 826 1 2 1 1 53 ASP H . 53 . HN 1 1 827 1 1 1 1 52 GLN H . 52 . HN 1 1 827 1 2 1 1 55 ASP QB . 55 . HB# 1 1 828 1 1 1 1 52 GLN HA . 52 . HA 1 1 828 1 2 1 1 53 ASP H . 53 . HN 1 1 829 1 1 1 1 52 GLN QB . 52 . HB# 1 1 829 1 2 1 1 53 ASP H . 53 . HN 1 1 830 1 1 1 1 52 GLN QB . 52 . HB# 1 1 830 1 2 1 1 54 GLY H . 54 . HN 1 1 831 1 1 1 1 52 GLN QG . 52 . HG# 1 1 831 1 2 1 1 53 ASP H . 53 . HN 1 1 832 1 1 1 1 53 ASP H . 53 . HN 1 1 832 1 2 1 1 53 ASP QB . 53 . HB# 1 1 833 1 1 1 1 53 ASP H . 53 . HN 1 1 833 1 2 1 1 54 GLY H . 54 . HN 1 1 834 1 1 1 1 53 ASP HA . 53 . HA 1 1 834 1 2 1 1 54 GLY H . 54 . HN 1 1 835 1 1 1 1 53 ASP QB . 53 . HB# 1 1 835 1 2 1 1 54 GLY H . 54 . HN 1 1 836 1 1 1 1 53 ASP QB . 53 . HB# 1 1 836 1 2 1 1 55 ASP H . 55 . HN 1 1 837 1 1 1 1 54 GLY HA2 . 54 . HA2 1 1 837 1 2 1 1 55 ASP H . 55 . HN 1 1 838 1 1 1 1 54 GLY HA3 . 54 . HA1 1 1 838 1 2 1 1 55 ASP H . 55 . HN 1 1 839 1 1 1 1 55 ASP HA . 55 . HA 1 1 839 1 2 1 1 56 GLN H . 56 . HN 1 1 840 1 1 1 1 55 ASP QB . 55 . HB# 1 1 840 1 2 1 1 56 GLN H . 56 . HN 1 1 841 1 1 1 1 56 GLN H . 56 . HN 1 1 841 1 2 1 1 56 GLN QB . 56 . HB# 1 1 842 1 1 1 1 56 GLN H . 56 . HN 1 1 842 1 2 1 1 56 GLN HG2 . 56 . HG2 1 1 843 1 1 1 1 56 GLN H . 56 . HN 1 1 843 1 2 1 1 56 GLN HG3 . 56 . HG1 1 1 844 1 1 1 1 56 GLN HA . 56 . HA 1 1 844 1 2 1 1 57 ILE H . 57 . HN 1 1 845 1 1 1 1 56 GLN QB . 56 . HB# 1 1 845 1 2 1 1 57 ILE H . 57 . HN 1 1 846 1 1 1 1 57 ILE H . 57 . HN 1 1 846 1 2 1 1 57 ILE HB . 57 . HB 1 1 847 1 1 1 1 57 ILE H . 57 . HN 1 1 847 1 2 1 1 57 ILE MD . 57 . HD# 1 1 848 1 1 1 1 57 ILE H . 57 . HN 1 1 848 1 2 1 1 57 ILE HG12 . 57 . HG12 1 1 849 1 1 1 1 57 ILE H . 57 . HN 1 1 849 1 2 1 1 57 ILE HG13 . 57 . HG11 1 1 850 1 1 1 1 57 ILE H . 57 . HN 1 1 850 1 2 1 1 57 ILE MG . 57 . HG2# 1 1 851 1 1 1 1 57 ILE HA . 57 . HA 1 1 851 1 2 1 1 57 ILE MD . 57 . HD# 1 1 852 1 1 1 1 57 ILE HA . 57 . HA 1 1 852 1 2 1 1 58 LEU H . 58 . HN 1 1 853 1 1 1 1 57 ILE MG . 57 . HG2# 1 1 853 1 2 1 1 58 LEU H . 58 . HN 1 1 854 1 1 1 1 57 ILE MG . 57 . HG2# 1 1 854 1 2 1 1 58 LEU HA . 58 . HA 1 1 855 1 1 1 1 59 LEU QD . 59 . HD## 1 1 855 1 2 1 1 60 PHE H . 60 . HN 1 1 856 1 1 1 1 60 PHE HA . 60 . HA 1 1 856 1 2 1 1 61 GLN H . 61 . HN 1 1 857 1 1 1 1 60 PHE QB . 60 . HB# 1 1 857 1 2 1 1 61 GLN H . 61 . HN 1 1 858 1 1 1 1 61 GLN HA . 61 . HA 1 1 858 1 2 1 1 62 VAL H . 62 . HN 1 1 859 1 1 1 1 61 GLN HA . 61 . HA 1 1 859 1 2 1 1 62 VAL QG . 62 . HG## 1 1 860 1 1 1 1 62 VAL H . 62 . HN 1 1 860 1 2 1 1 62 VAL QG . 62 . HG## 1 1 861 1 1 1 1 62 VAL HA . 62 . HA 1 1 861 1 2 1 1 62 VAL QG . 62 . HG## 1 1 862 1 1 1 1 62 VAL HA . 62 . HA 1 1 862 1 2 1 1 63 ILE H . 63 . HN 1 1 863 1 1 1 1 62 VAL HB . 62 . HB 1 1 863 1 2 1 1 63 ILE H . 63 . HN 1 1 864 1 1 1 1 62 VAL QG . 62 . HG## 1 1 864 1 2 1 1 63 ILE H . 63 . HN 1 1 865 1 1 1 1 62 VAL QG . 62 . HG## 1 1 865 1 2 1 1 63 ILE HA . 63 . HA 1 1 866 1 1 1 1 62 VAL QG . 62 . HG## 1 1 866 1 2 1 1 64 ALA HA . 64 . HA 1 1 867 1 1 1 1 62 VAL MG1 . 62 . HG1# 1 1 867 1 2 1 1 63 ILE H . 63 . HN 1 1 868 1 1 1 1 62 VAL MG2 . 62 . HG2# 1 1 868 1 2 1 1 63 ILE H . 63 . HN 1 1 869 1 1 1 1 63 ILE H . 63 . HN 1 1 869 1 2 1 1 64 ALA MB . 64 . HB# 1 1 870 1 1 1 1 63 ILE HA . 63 . HA 1 1 870 1 2 1 1 64 ALA H . 64 . HN 1 1 871 1 1 1 1 63 ILE HB . 63 . HB 1 1 871 1 2 1 1 64 ALA H . 64 . HN 1 1 872 1 1 1 1 63 ILE MG . 63 . HG2# 1 1 872 1 2 1 1 64 ALA H . 64 . HN 1 1 873 1 1 1 1 64 ALA HA . 64 . HA 1 1 873 1 2 1 1 65 GLY H . 65 . HN 1 1 874 1 1 1 1 64 ALA MB . 64 . HB# 1 1 874 1 2 1 1 65 GLY H . 65 . HN 1 1 875 1 1 1 1 65 GLY QA . 65 . HA# 1 1 875 1 2 1 1 66 GLY H . 66 . HN 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 2.0 1.8 3.5 1 1 2 1 . . . . . 2.0 1.8 5.0 1 1 3 1 . . . . . 2.0 1.8 3.5 1 1 4 1 . . . . . 2.0 1.8 2.7 1 1 5 1 . . . . . 2.0 1.8 5.0 1 1 6 1 . . . . . 2.0 1.8 5.0 1 1 7 1 . . . . . 2.0 1.8 5.0 1 1 8 1 . . . . . 2.0 1.8 5.0 1 1 9 1 . . . . . 2.0 1.8 5.0 1 1 10 1 . . . . . 2.0 1.8 5.0 1 1 11 1 . . . . . 2.0 1.8 5.0 1 1 12 1 . . . . . 2.0 1.8 5.0 1 1 13 1 . . . . . 2.0 1.8 5.0 1 1 14 1 . . . . . 2.0 1.8 5.0 1 1 15 1 . . . . . 2.0 1.8 5.0 1 1 16 1 . . . . . 2.0 1.8 3.5 1 1 17 1 . . . . . 2.0 1.8 5.0 1 1 18 1 . . . . . 2.0 1.8 5.0 1 1 19 1 . . . . . 2.0 1.8 6.0 1 1 20 1 . . . . . 2.0 1.8 3.5 1 1 21 1 . . . . . 2.0 1.8 3.5 1 1 22 1 . . . . . 2.0 1.8 5.0 1 1 23 1 . . . . . 2.0 1.8 6.0 1 1 24 1 . . . . . 2.0 1.8 4.5 1 1 25 1 . . . . . 2.0 1.8 3.5 1 1 26 1 . . . . . 2.0 1.8 3.5 1 1 27 1 . . . . . 2.0 1.8 3.5 1 1 28 1 . . . . . 2.0 1.8 5.0 1 1 29 1 . . . . . 2.0 1.8 5.0 1 1 30 1 . . . . . 2.0 1.8 5.0 1 1 31 1 . . . . . 2.0 1.8 5.0 1 1 32 1 . . . . . 2.0 1.8 5.0 1 1 33 1 . . . . . 2.0 1.8 5.0 1 1 34 1 . . . . . 2.0 1.8 5.0 1 1 35 1 . . . . . 2.0 1.8 5.0 1 1 36 1 . . . . . 2.0 1.8 3.5 1 1 37 1 . . . . . 2.0 1.8 5.0 1 1 38 1 . . . . . 2.0 1.8 5.0 1 1 39 1 . . . . . 2.0 1.8 5.0 1 1 40 1 . . . . . 2.0 1.8 5.0 1 1 41 1 . . . . . 2.0 1.8 5.0 1 1 42 1 . . . . . 2.0 1.8 5.0 1 1 43 1 . . . . . 2.0 1.8 3.5 1 1 44 1 . . . . . 2.0 1.8 2.7 1 1 45 1 . . . . . 2.0 1.8 5.0 1 1 46 1 . . . . . 2.0 1.8 5.0 1 1 47 1 . . . . . 2.0 1.8 3.5 1 1 48 1 . . . . . 2.0 1.8 2.7 1 1 49 1 . . . . . 2.0 1.8 3.5 1 1 50 1 . . . . . 2.0 1.8 5.0 1 1 51 1 . . . . . 2.0 1.8 3.5 1 1 52 1 . . . . . 2.0 1.8 5.0 1 1 53 1 . . . . . 2.0 1.8 5.0 1 1 54 1 . . . . . 2.0 1.8 2.3 1 1 55 1 . . . . . 3.0 2.5 3.3 1 1 56 1 . . . . . 2.0 1.8 3.5 1 1 57 1 . . . . . 2.0 1.8 5.0 1 1 58 1 . . . . . 2.0 1.8 3.5 1 1 59 1 . . . . . 2.0 1.8 3.5 1 1 60 1 . . . . . 2.0 1.8 2.3 1 1 61 1 . . . . . 2.0 1.8 5.0 1 1 62 1 . . . . . 2.0 1.8 5.0 1 1 63 1 . . . . . 2.0 1.8 5.0 1 1 64 1 . . . . . 2.0 1.8 5.0 1 1 65 1 . . . . . 2.0 1.8 5.0 1 1 66 1 . . . . . 2.0 1.8 2.7 1 1 67 1 . . . . . 2.0 1.8 5.0 1 1 68 1 . . . . . 2.0 1.8 5.0 1 1 69 1 . . . . . 2.0 1.8 3.5 1 1 70 1 . . . . . 2.0 1.8 5.0 1 1 71 1 . . . . . 2.0 1.8 5.0 1 1 72 1 . . . . . 2.0 1.8 3.5 1 1 73 1 . . . . . 2.0 1.8 5.0 1 1 74 1 . . . . . 2.0 1.8 3.5 1 1 75 1 . . . . . 2.0 1.8 5.0 1 1 76 1 . . . . . 2.0 1.8 5.0 1 1 77 1 . . . . . 2.0 1.8 5.0 1 1 78 1 . . . . . 2.0 1.8 5.0 1 1 79 1 . . . . . 2.0 1.8 5.0 1 1 80 1 . . . . . 2.0 1.8 5.0 1 1 81 1 . . . . . 2.0 1.8 7.3 1 1 82 1 . . . . . 2.0 1.8 5.0 1 1 83 1 . . . . . 2.0 1.8 5.0 1 1 84 1 . . . . . 2.0 1.8 5.0 1 1 85 1 . . . . . 2.0 1.8 5.0 1 1 86 1 . . . . . 2.0 1.8 5.0 1 1 87 1 . . . . . 2.0 1.8 5.0 1 1 88 1 . . . . . 2.0 1.8 5.0 1 1 89 1 . . . . . 2.0 1.8 5.0 1 1 90 1 . . . . . 2.0 1.8 5.0 1 1 91 1 . . . . . 2.0 1.8 6.0 1 1 92 1 . . . . . 2.0 1.8 5.0 1 1 93 1 . . . . . 2.0 1.8 5.0 1 1 94 1 . . . . . 2.0 1.8 5.0 1 1 95 1 . . . . . 2.0 1.8 3.5 1 1 96 1 . . . . . 2.0 1.8 5.0 1 1 97 1 . . . . . 2.0 1.8 5.0 1 1 98 1 . . . . . 2.0 1.8 5.0 1 1 99 1 . . . . . 2.0 1.8 5.0 1 1 100 1 . . . . . 2.0 1.8 5.0 1 1 101 1 . . . . . 2.0 1.8 5.0 1 1 102 1 . . . . . 2.0 1.8 5.0 1 1 103 1 . . . . . 2.0 1.8 5.0 1 1 104 1 . . . . . 2.0 1.8 6.0 1 1 105 1 . . . . . 2.0 1.8 5.0 1 1 106 1 . . . . . 2.0 1.8 5.0 1 1 107 1 . . . . . 2.0 1.8 5.0 1 1 108 1 . . . . . 2.0 1.8 5.0 1 1 109 1 . . . . . 3.0 2.5 3.3 1 1 110 1 . . . . . 2.0 1.8 2.3 1 1 111 1 . . . . . 3.0 2.5 3.3 1 1 112 1 . . . . . 2.0 1.8 3.5 1 1 113 1 . . . . . 2.0 1.8 5.0 1 1 114 1 . . . . . 2.0 1.8 5.0 1 1 115 1 . . . . . 2.0 1.8 2.3 1 1 116 1 . . . . . 2.0 1.8 3.5 1 1 117 1 . . . . . 2.0 1.8 5.0 1 1 118 1 . . . . . 2.0 1.8 5.0 1 1 119 1 . . . . . 2.0 1.8 3.5 1 1 120 1 . . . . . 2.0 1.8 3.5 1 1 121 1 . . . . . 2.0 1.8 3.5 1 1 122 1 . . . . . 2.0 1.8 2.7 1 1 123 1 . . . . . 2.0 1.8 5.0 1 1 124 1 . . . . . 2.0 1.8 2.7 1 1 125 1 . . . . . 2.0 1.8 5.0 1 1 126 1 . . . . . 2.0 1.8 3.5 1 1 127 1 . . . . . 2.0 1.8 5.0 1 1 128 1 . . . . . 2.0 1.8 7.0 1 1 129 1 . . . . . 2.0 1.8 5.0 1 1 130 1 . . . . . 2.0 1.8 5.0 1 1 131 1 . . . . . 2.0 1.8 5.0 1 1 132 1 . . . . . 2.0 1.8 3.5 1 1 133 1 . . . . . 2.0 1.8 5.0 1 1 134 1 . . . . . 2.0 1.8 5.0 1 1 135 1 . . . . . 2.0 1.8 5.0 1 1 136 1 . . . . . 2.0 1.8 5.0 1 1 137 1 . . . . . 2.0 1.8 5.0 1 1 138 1 . . . . . 2.0 1.8 6.0 1 1 139 1 . . . . . 2.0 1.8 6.0 1 1 140 1 . . . . . 2.0 1.8 7.3 1 1 141 1 . . . . . 2.0 1.8 6.0 1 1 142 1 . . . . . 2.0 1.8 4.5 1 1 143 1 . . . . . 2.0 1.8 6.0 1 1 144 1 . . . . . 2.0 1.8 6.0 1 1 145 1 . . . . . 2.0 1.8 4.5 1 1 146 1 . . . . . 2.0 1.8 5.0 1 1 147 1 . . . . . 2.0 1.8 6.0 1 1 148 1 . . . . . 2.0 1.8 4.5 1 1 149 1 . . . . . 2.0 1.8 6.0 1 1 150 1 . . . . . 2.0 1.8 6.0 1 1 151 1 . . . . . 2.0 1.8 6.0 1 1 152 1 . . . . . 2.0 1.8 6.0 1 1 153 1 . . . . . 2.0 1.8 6.0 1 1 154 1 . . . . . 2.0 1.8 5.0 1 1 155 1 . . . . . 2.0 1.8 5.0 1 1 156 1 . . . . . 3.0 2.5 3.3 1 1 157 1 . . . . . 2.0 1.8 2.3 1 1 158 1 . . . . . 3.0 2.5 3.3 1 1 159 1 . . . . . 2.0 1.8 3.5 1 1 160 1 . . . . . 2.0 1.8 3.5 1 1 161 1 . . . . . 2.0 1.8 7.3 1 1 162 1 . . . . . 2.0 1.8 3.5 1 1 163 1 . . . . . 2.0 1.8 5.0 1 1 164 1 . . . . . 2.0 1.8 5.0 1 1 165 1 . . . . . 2.0 1.8 2.3 1 1 166 1 . . . . . 2.0 1.8 3.5 1 1 167 1 . . . . . 2.0 1.8 5.0 1 1 168 1 . . . . . 2.0 1.8 7.3 1 1 169 1 . . . . . 2.0 1.8 3.5 1 1 170 1 . . . . . 2.0 1.8 5.0 1 1 171 1 . . . . . 2.0 1.8 5.0 1 1 172 1 . . . . . 2.0 1.8 5.0 1 1 173 1 . . . . . 2.0 1.8 3.5 1 1 174 1 . . . . . 2.0 1.8 2.7 1 1 175 1 . . . . . 2.0 1.8 3.5 1 1 176 1 . . . . . 2.0 1.8 3.5 1 1 177 1 . . . . . 2.0 1.8 5.0 1 1 178 1 . . . . . 2.0 1.8 6.0 1 1 179 1 . . . . . 2.0 1.8 5.0 1 1 180 1 . . . . . 2.0 1.8 5.0 1 1 181 1 . . . . . 2.0 1.8 5.0 1 1 182 1 . . . . . 2.0 1.8 5.0 1 1 183 1 . . . . . 2.0 1.8 5.0 1 1 184 1 . . . . . 2.0 1.8 7.3 1 1 185 1 . . . . . 2.0 1.8 6.0 1 1 186 1 . . . . . 2.0 1.8 7.3 1 1 187 1 . . . . . 2.0 1.8 8.3 1 1 188 1 . . . . . 2.0 1.8 6.8 1 1 189 1 . . . . . 2.0 1.8 6.3 1 1 190 1 . . . . . 2.0 1.8 7.3 1 1 191 1 . . . . . 2.0 1.8 7.3 1 1 192 1 . . . . . 2.0 1.8 7.3 1 1 193 1 . . . . . 2.0 1.8 5.8 1 1 194 1 . . . . . 2.0 1.8 8.3 1 1 195 1 . . . . . 2.0 1.8 8.3 1 1 196 1 . . . . . 2.0 1.8 8.3 1 1 197 1 . . . . . 2.0 1.8 6.8 1 1 198 1 . . . . . 2.0 1.8 5.0 1 1 199 1 . . . . . 2.0 1.8 6.0 1 1 200 1 . . . . . 3.0 2.5 3.3 1 1 201 1 . . . . . 2.0 1.8 2.3 1 1 202 1 . . . . . 3.0 2.5 3.3 1 1 203 1 . . . . . 2.0 1.8 2.7 1 1 204 1 . . . . . 2.0 1.8 2.7 1 1 205 1 . . . . . 2.0 1.8 5.0 1 1 206 1 . . . . . 2.0 1.8 5.0 1 1 207 1 . . . . . 2.0 1.8 5.0 1 1 208 1 . . . . . 2.0 1.8 3.5 1 1 209 1 . . . . . 2.0 1.8 3.5 1 1 210 1 . . . . . 2.0 1.8 4.0 1 1 211 1 . . . . . 2.0 1.8 5.0 1 1 212 1 . . . . . 2.0 1.8 5.0 1 1 213 1 . . . . . 2.0 1.8 2.7 1 1 214 1 . . . . . 2.0 1.8 3.5 1 1 215 1 . . . . . 2.0 1.8 5.0 1 1 216 1 . . . . . 2.0 1.8 5.0 1 1 217 1 . . . . . 2.0 1.8 3.5 1 1 218 1 . . . . . 2.0 1.8 3.5 1 1 219 1 . . . . . 2.0 1.8 5.0 1 1 220 1 . . . . . 2.0 1.8 3.5 1 1 221 1 . . . . . 2.0 1.8 2.7 1 1 222 1 . . . . . 2.0 1.8 5.0 1 1 223 1 . . . . . 2.0 1.8 5.0 1 1 224 1 . . . . . 2.0 1.8 5.0 1 1 225 1 . . . . . 2.0 1.8 3.5 1 1 226 1 . . . . . 2.0 1.8 2.7 1 1 227 1 . . . . . 2.0 1.8 3.5 1 1 228 1 . . . . . 2.0 1.8 5.0 1 1 229 1 . . . . . 2.0 1.8 5.0 1 1 230 1 . . . . . 2.0 1.8 5.0 1 1 231 1 . . . . . 2.0 1.8 5.0 1 1 232 1 . . . . . 2.0 1.8 5.0 1 1 233 1 . . . . . 2.0 1.8 3.5 1 1 234 1 . . . . . 2.0 1.8 2.7 1 1 235 1 . . . . . 2.0 1.8 5.0 1 1 236 1 . . . . . 2.0 1.8 5.0 1 1 237 1 . . . . . 2.0 1.8 5.0 1 1 238 1 . . . . . 2.0 1.8 5.0 1 1 239 1 . . . . . 2.0 1.8 6.0 1 1 240 1 . . . . . 2.0 1.8 5.0 1 1 241 1 . . . . . 2.0 1.8 5.0 1 1 242 1 . . . . . 2.0 1.8 5.0 1 1 243 1 . . . . . 2.0 1.8 5.0 1 1 244 1 . . . . . 2.0 1.8 5.0 1 1 245 1 . . . . . 2.0 1.8 5.0 1 1 246 1 . . . . . 2.0 1.8 3.5 1 1 247 1 . . . . . 2.0 1.8 2.7 1 1 248 1 . . . . . 2.0 1.8 5.0 1 1 249 1 . . . . . 2.0 1.8 3.5 1 1 250 1 . . . . . 2.0 1.8 3.5 1 1 251 1 . . . . . 2.0 1.8 5.0 1 1 252 1 . . . . . 2.0 1.8 5.0 1 1 253 1 . . . . . 2.0 1.8 2.7 1 1 254 1 . . . . . 2.0 1.8 5.0 1 1 255 1 . . . . . 2.0 1.8 3.5 1 1 256 1 . . . . . 2.0 1.8 3.5 1 1 257 1 . . . . . 2.0 1.8 2.7 1 1 258 1 . . . . . 2.0 1.8 3.5 1 1 259 1 . . . . . 2.0 1.8 5.0 1 1 260 1 . . . . . 2.0 1.8 5.0 1 1 261 1 . . . . . 2.0 1.8 5.0 1 1 262 1 . . . . . 2.0 1.8 6.0 1 1 263 1 . . . . . 2.0 1.8 3.5 1 1 264 1 . . . . . 2.0 1.8 5.0 1 1 265 1 . . . . . 2.0 1.8 5.0 1 1 266 1 . . . . . 2.0 1.8 5.0 1 1 267 1 . . . . . 2.0 1.8 5.0 1 1 268 1 . . . . . 2.0 1.8 5.0 1 1 269 1 . . . . . 2.0 1.8 3.5 1 1 270 1 . . . . . 2.0 1.8 2.7 1 1 271 1 . . . . . 2.0 1.8 5.0 1 1 272 1 . . . . . 2.0 1.8 3.5 1 1 273 1 . . . . . 2.0 1.8 5.0 1 1 274 1 . . . . . 2.0 1.8 5.0 1 1 275 1 . . . . . 2.0 1.8 2.7 1 1 276 1 . . . . . 2.0 1.8 2.7 1 1 277 1 . . . . . 2.0 1.8 3.5 1 1 278 1 . . . . . 2.0 1.8 5.0 1 1 279 1 . . . . . 2.0 1.8 5.0 1 1 280 1 . . . . . 2.0 1.8 5.0 1 1 281 1 . . . . . 2.0 1.8 5.0 1 1 282 1 . . . . . 2.0 1.8 5.0 1 1 283 1 . . . . . 2.0 1.8 5.0 1 1 284 1 . . . . . 2.0 1.8 3.5 1 1 285 1 . . . . . 2.0 1.8 3.5 1 1 286 1 . . . . . 2.0 1.8 5.0 1 1 287 1 . . . . . 2.0 1.8 5.0 1 1 288 1 . . . . . 2.0 1.8 2.7 1 1 289 1 . . . . . 2.0 1.8 5.0 1 1 290 1 . . . . . 2.0 1.8 5.0 1 1 291 1 . . . . . 2.0 1.8 5.0 1 1 292 1 . . . . . 2.0 1.8 5.0 1 1 293 1 . . . . . 2.0 1.8 6.0 1 1 294 1 . . . . . 2.0 1.8 6.0 1 1 295 1 . . . . . 2.0 1.8 6.0 1 1 296 1 . . . . . 2.0 1.8 6.0 1 1 297 1 . . . . . 2.0 1.8 5.0 1 1 298 1 . . . . . 2.0 1.8 3.5 1 1 299 1 . . . . . 2.0 1.8 5.0 1 1 300 1 . . . . . 2.0 1.8 5.0 1 1 301 1 . . . . . 2.0 1.8 5.0 1 1 302 1 . . . . . 2.0 1.8 5.0 1 1 303 1 . . . . . 2.0 1.8 5.0 1 1 304 1 . . . . . 2.0 1.8 5.0 1 1 305 1 . . . . . 2.0 1.8 5.0 1 1 306 1 . . . . . 2.0 1.8 2.7 1 1 307 1 . . . . . 2.0 1.8 3.5 1 1 308 1 . . . . . 2.0 1.8 3.5 1 1 309 1 . . . . . 2.0 1.8 6.0 1 1 310 1 . . . . . 2.0 1.8 5.0 1 1 311 1 . . . . . 2.0 1.8 5.0 1 1 312 1 . . . . . 2.0 1.8 5.0 1 1 313 1 . . . . . 2.0 1.8 2.7 1 1 314 1 . . . . . 2.0 1.8 5.0 1 1 315 1 . . . . . 2.0 1.8 5.0 1 1 316 1 . . . . . 2.0 1.8 3.5 1 1 317 1 . . . . . 2.0 1.8 5.0 1 1 318 1 . . . . . 2.0 1.8 3.5 1 1 319 1 . . . . . 2.0 1.8 5.0 1 1 320 1 . . . . . 2.0 1.8 5.0 1 1 321 1 . . . . . 2.0 1.8 5.0 1 1 322 1 . . . . . 2.0 1.8 5.0 1 1 323 1 . . . . . 2.0 1.8 5.0 1 1 324 1 . . . . . 2.0 1.8 3.5 1 1 325 1 . . . . . 2.0 1.8 5.0 1 1 326 1 . . . . . 2.0 1.8 6.0 1 1 327 1 . . . . . 2.0 1.8 5.0 1 1 328 1 . . . . . 2.0 1.8 5.0 1 1 329 1 . . . . . 2.0 1.8 5.0 1 1 330 1 . . . . . 2.0 1.8 5.0 1 1 331 1 . . . . . 2.0 1.8 5.0 1 1 332 1 . . . . . 2.0 1.8 5.0 1 1 333 1 . . . . . 2.0 1.8 5.0 1 1 334 1 . . . . . 2.0 1.8 5.0 1 1 335 1 . . . . . 2.0 1.8 3.5 1 1 336 1 . . . . . 2.0 1.8 3.5 1 1 337 1 . . . . . 2.0 1.8 5.0 1 1 338 1 . . . . . 2.0 1.8 5.0 1 1 339 1 . . . . . 2.0 1.8 3.5 1 1 340 1 . . . . . 2.0 1.8 5.0 1 1 341 1 . . . . . 2.0 1.8 5.0 1 1 342 1 . . . . . 2.0 1.8 5.0 1 1 343 1 . . . . . 2.0 1.8 5.0 1 1 344 1 . . . . . 2.0 1.8 5.0 1 1 345 1 . . . . . 2.0 1.8 5.0 1 1 346 1 . . . . . 2.0 1.8 3.5 1 1 347 1 . . . . . 2.0 1.8 6.0 1 1 348 1 . . . . . 2.0 1.8 5.0 1 1 349 1 . . . . . 2.0 1.8 6.0 1 1 350 1 . . . . . 2.0 1.8 3.5 1 1 351 1 . . . . . 2.0 1.8 3.5 1 1 352 1 . . . . . 2.0 1.8 6.0 1 1 353 1 . . . . . 2.0 1.8 3.5 1 1 354 1 . . . . . 2.0 1.8 5.0 1 1 355 1 . . . . . 2.0 1.8 5.0 1 1 356 1 . . . . . 2.0 1.8 5.0 1 1 357 1 . . . . . 2.0 1.8 6.0 1 1 358 1 . . . . . 2.0 1.8 4.5 1 1 359 1 . . . . . 2.0 1.8 6.0 1 1 360 1 . . . . . 2.0 1.8 5.0 1 1 361 1 . . . . . 2.0 1.8 5.0 1 1 362 1 . . . . . 2.0 1.8 5.0 1 1 363 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1.8 3.5 1 1 676 1 . . . . . 2.0 1.8 6.0 1 1 677 1 . . . . . 2.0 1.8 5.0 1 1 678 1 . . . . . 2.0 1.8 5.0 1 1 679 1 . . . . . 2.0 1.8 5.0 1 1 680 1 . . . . . 2.0 1.8 6.0 1 1 681 1 . . . . . 2.0 1.8 3.5 1 1 682 1 . . . . . 2.0 1.8 5.0 1 1 683 1 . . . . . 2.0 1.8 5.0 1 1 684 1 . . . . . 2.0 1.8 2.7 1 1 685 1 . . . . . 2.0 1.8 5.0 1 1 686 1 . . . . . 2.0 1.8 7.3 1 1 687 1 . . . . . 2.0 1.8 7.3 1 1 688 1 . . . . . 2.0 1.8 5.0 1 1 689 1 . . . . . 2.0 1.8 5.0 1 1 690 1 . . . . . 2.0 1.8 5.0 1 1 691 1 . . . . . 2.0 1.8 5.8 1 1 692 1 . . . . . 2.0 1.8 5.8 1 1 693 1 . . . . . 2.0 1.8 3.5 1 1 694 1 . . . . . 2.0 1.8 3.5 1 1 695 1 . . . . . 2.0 1.8 5.0 1 1 696 1 . . . . . 2.0 1.8 4.5 1 1 697 1 . . . . . 2.0 1.8 5.0 1 1 698 1 . . . . . 2.0 1.8 5.0 1 1 699 1 . . . . . 2.0 1.8 3.5 1 1 700 1 . . . . . 2.0 1.8 6.0 1 1 701 1 . . . . . 2.0 1.8 6.0 1 1 702 1 . . . . . 2.0 1.8 6.0 1 1 703 1 . . . . . 2.0 1.8 6.0 1 1 704 1 . . . . . 2.0 1.8 6.0 1 1 705 1 . . . . . 2.0 1.8 6.0 1 1 706 1 . . . . . 2.0 1.8 6.0 1 1 707 1 . . . . . 2.0 1.8 3.5 1 1 708 1 . . . . . 2.0 1.8 5.0 1 1 709 1 . . . . . 2.0 1.8 5.0 1 1 710 1 . . . . . 2.0 1.8 5.0 1 1 711 1 . . . . . 2.0 1.8 5.0 1 1 712 1 . . . . . 2.0 1.8 5.0 1 1 713 1 . . . . . 2.0 1.8 3.5 1 1 714 1 . . . . . 2.0 1.8 3.5 1 1 715 1 . . . . . 2.0 1.8 5.0 1 1 716 1 . . . . . 2.0 1.8 2.3 1 1 717 1 . . . . . 3.0 2.5 3.3 1 1 718 1 . . . . . 2.0 1.8 3.5 1 1 719 1 . . . . . 2.0 1.8 5.0 1 1 720 1 . . . . . 2.0 1.8 5.0 1 1 721 1 . . . . . 2.0 1.8 3.5 1 1 722 1 . . . . . 2.0 1.8 5.0 1 1 723 1 . . . . . 2.0 1.8 5.0 1 1 724 1 . . . . . 2.0 1.8 5.0 1 1 725 1 . . . . . 2.0 1.8 5.0 1 1 726 1 . . . . . 2.0 1.8 5.0 1 1 727 1 . . . . . 2.0 1.8 3.5 1 1 728 1 . . . . . 2.0 1.8 5.0 1 1 729 1 . . . . . 2.0 1.8 5.0 1 1 730 1 . . . . . 2.0 1.8 5.0 1 1 731 1 . . . . . 2.0 1.8 5.0 1 1 732 1 . . . . . 2.0 1.8 3.5 1 1 733 1 . . . . . 2.0 1.8 5.0 1 1 734 1 . . . . . 2.0 1.8 5.0 1 1 735 1 . . . . . 2.0 1.8 5.0 1 1 736 1 . . . . . 2.0 1.8 5.0 1 1 737 1 . . . . . 2.0 1.8 5.0 1 1 738 1 . . . . . 2.0 1.8 5.0 1 1 739 1 . . . . . 2.0 1.8 2.3 1 1 740 1 . . . . . 3.0 2.5 3.3 1 1 741 1 . . . . . 2.0 1.8 5.0 1 1 742 1 . . . . . 2.0 1.8 3.5 1 1 743 1 . . . . . 2.0 1.8 5.0 1 1 744 1 . . . . . 2.0 1.8 3.5 1 1 745 1 . . . . . 2.0 1.8 5.0 1 1 746 1 . . . . . 2.0 1.8 5.0 1 1 747 1 . . . . . 2.0 1.8 3.5 1 1 748 1 . . . . . 2.0 1.8 3.5 1 1 749 1 . . . . . 2.0 1.8 3.5 1 1 750 1 . . . . . 2.0 1.8 5.0 1 1 751 1 . . . . . 2.0 1.8 5.0 1 1 752 1 . . . . . 2.0 1.8 5.0 1 1 753 1 . . . . . 2.0 1.8 3.5 1 1 754 1 . . . . . 2.0 1.8 5.0 1 1 755 1 . . . . . 2.0 1.8 5.0 1 1 756 1 . . . . . 2.0 1.8 5.0 1 1 757 1 . . . . . 2.0 1.8 5.0 1 1 758 1 . . . . . 2.0 1.8 5.0 1 1 759 1 . . . . . 2.0 1.8 5.0 1 1 760 1 . . . . . 2.0 1.8 3.5 1 1 761 1 . . . . . 2.0 1.8 3.5 1 1 762 1 . . . . . 2.0 1.8 3.5 1 1 763 1 . . . . . 2.0 1.8 5.0 1 1 764 1 . . . . . 2.0 1.8 5.0 1 1 765 1 . . . . . 2.0 1.8 3.5 1 1 766 1 . . . . . 2.0 1.8 5.0 1 1 767 1 . . . . . 2.0 1.8 3.5 1 1 768 1 . . . . . 2.0 1.8 5.0 1 1 769 1 . . . . . 2.0 1.8 5.0 1 1 770 1 . . . . . 2.0 1.8 3.5 1 1 771 1 . . . . . 2.0 1.8 5.0 1 1 772 1 . . . . . 2.0 1.8 5.0 1 1 773 1 . . . . . 2.0 1.8 5.0 1 1 774 1 . . . . . 2.0 1.8 5.0 1 1 775 1 . . . . . 2.0 1.8 3.5 1 1 776 1 . . . . . 2.0 1.8 5.0 1 1 777 1 . . . . . 2.0 1.8 2.7 1 1 778 1 . . . . . 2.0 1.8 3.5 1 1 779 1 . . . . . 2.0 1.8 5.0 1 1 780 1 . . . . . 2.0 1.8 5.0 1 1 781 1 . . . . . 2.0 1.8 5.0 1 1 782 1 . . . . . 2.0 1.8 3.5 1 1 783 1 . . . . . 2.0 1.8 2.7 1 1 784 1 . . . . . 2.0 1.8 3.5 1 1 785 1 . . . . . 2.0 1.8 3.5 1 1 786 1 . . . . . 2.0 1.8 5.0 1 1 787 1 . . . . . 2.0 1.8 5.0 1 1 788 1 . . . . . 2.0 1.8 3.5 1 1 789 1 . . . . . 2.0 1.8 5.0 1 1 790 1 . . . . . 2.0 1.8 2.7 1 1 791 1 . . . . . 2.0 1.8 5.0 1 1 792 1 . . . . . 2.0 1.8 2.7 1 1 793 1 . . . . . 2.0 1.8 5.0 1 1 794 1 . . . . . 2.0 1.8 5.0 1 1 795 1 . . . . . 2.0 1.8 5.0 1 1 796 1 . . . . . 2.0 1.8 5.0 1 1 797 1 . . . . . 2.0 1.8 3.5 1 1 798 1 . . . . . 2.0 1.8 5.0 1 1 799 1 . . . . . 2.0 1.8 5.0 1 1 800 1 . . . . . 2.0 1.8 5.0 1 1 801 1 . . . . . 2.0 1.8 5.0 1 1 802 1 . . . . . 2.0 1.8 3.5 1 1 803 1 . . . . . 2.0 1.8 3.5 1 1 804 1 . . . . . 2.0 1.8 3.5 1 1 805 1 . . . . . 2.0 1.8 2.7 1 1 806 1 . . . . . 2.0 1.8 5.0 1 1 807 1 . . . . . 2.0 1.8 5.0 1 1 808 1 . . . . . 2.0 1.8 5.0 1 1 809 1 . . . . . 2.0 1.8 3.5 1 1 810 1 . . . . . 2.0 1.8 5.0 1 1 811 1 . . . . . 2.0 1.8 5.0 1 1 812 1 . . . . . 2.0 1.8 3.5 1 1 813 1 . . . . . 2.0 1.8 5.0 1 1 814 1 . . . . . 2.0 1.8 5.0 1 1 815 1 . . . . . 2.0 1.8 5.0 1 1 816 1 . . . . . 2.0 1.8 2.7 1 1 817 1 . . . . . 2.0 1.8 5.0 1 1 818 1 . . . . . 2.0 1.8 5.0 1 1 819 1 . . . . . 2.0 1.8 5.0 1 1 820 1 . . . . . 2.0 1.8 6.0 1 1 821 1 . . . . . 2.0 1.8 6.0 1 1 822 1 . . . . . 2.0 1.8 6.0 1 1 823 1 . . . . . 2.0 1.8 5.0 1 1 824 1 . . . . . 2.0 1.8 5.0 1 1 825 1 . . . . . 2.0 1.8 5.0 1 1 826 1 . . . . . 2.0 1.8 5.0 1 1 827 1 . . . . . 2.0 1.8 5.0 1 1 828 1 . . . . . 2.0 1.8 3.5 1 1 829 1 . . . . . 2.0 1.8 5.0 1 1 830 1 . . . . . 2.0 1.8 5.0 1 1 831 1 . . . . . 2.0 1.8 5.0 1 1 832 1 . . . . . 2.0 1.8 2.7 1 1 833 1 . . . . . 2.0 1.8 5.0 1 1 834 1 . . . . . 2.0 1.8 3.5 1 1 835 1 . . . . . 2.0 1.8 5.0 1 1 836 1 . . . . . 2.0 1.8 5.0 1 1 837 1 . . . . . 2.0 1.8 3.5 1 1 838 1 . . . . . 2.0 1.8 3.5 1 1 839 1 . . . . . 2.0 1.8 2.7 1 1 840 1 . . . . . 2.0 1.8 5.0 1 1 841 1 . . . . . 2.0 1.8 5.0 1 1 842 1 . . . . . 2.0 1.8 5.0 1 1 843 1 . . . . . 2.0 1.8 5.0 1 1 844 1 . . . . . 2.0 1.8 2.7 1 1 845 1 . . . . . 2.0 1.8 5.0 1 1 846 1 . . . . . 2.0 1.8 3.5 1 1 847 1 . . . . . 2.0 1.8 5.0 1 1 848 1 . . . . . 2.0 1.8 5.0 1 1 849 1 . . . . . 2.0 1.8 5.0 1 1 850 1 . . . . . 2.0 1.8 5.0 1 1 851 1 . . . . . 2.0 1.8 5.0 1 1 852 1 . . . . . 2.0 1.8 3.5 1 1 853 1 . . . . . 2.0 1.8 5.0 1 1 854 1 . . . . . 2.0 1.8 5.0 1 1 855 1 . . . . . 2.0 1.8 6.0 1 1 856 1 . . . . . 2.0 1.8 5.0 1 1 857 1 . . . . . 2.0 1.8 5.0 1 1 858 1 . . . . . 2.0 1.8 5.0 1 1 859 1 . . . . . 2.0 1.8 6.0 1 1 860 1 . . . . . 2.0 1.8 6.0 1 1 861 1 . . . . . 2.0 1.8 4.5 1 1 862 1 . . . . . 2.0 1.8 3.5 1 1 863 1 . . . . . 2.0 1.8 5.0 1 1 864 1 . . . . . 2.0 1.8 6.0 1 1 865 1 . . . . . 2.0 1.8 6.0 1 1 866 1 . . . . . 2.0 1.8 6.0 1 1 867 1 . . . . . 2.0 1.8 5.0 1 1 868 1 . . . . . 2.0 1.8 5.0 1 1 869 1 . . . . . 2.0 1.8 5.0 1 1 870 1 . . . . . 2.0 1.8 3.5 1 1 871 1 . . . . . 2.0 1.8 5.0 1 1 872 1 . . . . . 2.0 1.8 5.0 1 1 873 1 . . . . . 2.0 1.8 3.5 1 1 874 1 . . . . . 2.0 1.8 5.0 1 1 875 1 . . . . . 2.0 1.8 5.0 1 1 stop_ save_ save_CNS/XPLOR_dihedral_4 _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 1 MET C 1 1 2 GLN N 1 1 2 GLN CA 1 1 2 GLN C -150.0 -89.99999 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1 2 . 1 1 2 GLN N 1 1 2 GLN CA 1 1 2 GLN C 1 1 3 ILE N 105.0 165.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1 3 . 1 1 2 GLN C 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C -147.0 -116.99999 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1 4 . 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C 1 1 4 LEU N 133.99998 174.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1 5 . 1 1 3 ILE C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -138.0 -101.99999 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1 6 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 PHE N 110.0 150.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1 7 . 1 1 4 LEU C 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C -154.0 -84.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1 8 . 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C 1 1 6 ASN N 104.0 144.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1 9 . 1 1 5 PHE C 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C 40.0 80.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1 10 . 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C 1 1 7 ASP N 5.0 55.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1 11 . 1 1 6 ASN C 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C 60.0 120.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1 12 . 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C 1 1 8 GLN N -20.0 20.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1 13 . 1 1 7 ASP C 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C -121.0 -85.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1 14 . 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C 1 1 9 ALA N 118.99999 157.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1 15 . 1 1 8 GLN C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -133.99998 -68.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1 16 . 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 MET N 107.0 153.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1 17 . 1 1 9 ALA C 1 1 10 MET N 1 1 10 MET CA 1 1 10 MET C -150.0 -89.99999 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1 18 . 1 1 10 MET N 1 1 10 MET CA 1 1 10 MET C 1 1 11 GLN N 89.99999 179.99998 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1 19 . 1 1 10 MET C 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C -150.0 -89.99999 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1 20 . 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C 1 1 12 CYS N 89.99999 150.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1 21 . 1 1 12 CYS C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -89.99999 -30.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1 22 . 1 1 13 ALA C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -89.99999 -30.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1 23 . 1 1 17 THR C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -77.0 -47.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1 24 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 HIS N -57.0 -21.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1 25 . 1 1 18 VAL C 1 1 19 HIS N 1 1 19 HIS CA 1 1 19 HIS C -72.0 -52.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1 26 . 1 1 19 HIS N 1 1 19 HIS CA 1 1 19 HIS C 1 1 20 GLU N -56.0 -23.999998 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1 27 . 1 1 19 HIS C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -83.0 -50.999996 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1 28 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 LEU N -56.0 -16.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1 29 . 1 1 20 GLU C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -89.99999 -52.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1 30 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 LEU N -58.0 -14.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1 31 . 1 1 21 LEU C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -84.0 -44.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1 32 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 GLU N -53.999996 -23.999998 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1 33 . 1 1 22 LEU C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -80.0 -53.999996 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1 34 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 GLN N -50.999996 -23.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1 35 . 1 1 23 GLU C 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C -79.0 -60.999996 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1 36 . 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C 1 1 25 LEU N -47.999996 -2.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1 37 . 1 1 24 GLN 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 38 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 ASP N -80.0 -20.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1 39 . 1 1 26 ASP C 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C -141.0 -89.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 40 . 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C 1 1 28 ARG N 106.0 176.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1 41 . 1 1 31 GLY C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -146.0 -82.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1 42 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 ALA N 125.0 171.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1 43 . 1 1 32 ALA C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -152.0 -92.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1 44 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 LEU N 125.0 162.99998 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1 45 . 1 1 33 ALA C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -148.0 -112.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1 46 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 ALA N 126.0 168.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1 47 . 1 1 34 LEU C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -145.0 -97.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1 48 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 ILE N 115.00001 161.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1 49 . 1 1 35 ALA C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -132.0 -95.99999 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1 50 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 ASN N 107.99999 136.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1 51 . 1 1 36 ILE C 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C 44.999996 75.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1 52 . 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C 1 1 38 GLN N 15.0 44.999996 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1 53 . 1 1 37 ASN C 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C 75.0 105.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1 54 . 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C 1 1 39 GLN N -15.0 15.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1 55 . 1 1 38 GLN C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C -155.0 -85.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1 56 . 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C 1 1 40 ILE N 89.99999 150.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1 57 . 1 1 39 GLN C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -157.0 -77.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1 58 . 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C 1 1 41 VAL N 100.0 150.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1 59 . 1 1 40 ILE C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -142.0 -88.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1 60 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 PRO N 100.0 164.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1 61 . 1 1 41 VAL C 1 1 42 PRO N 1 1 42 PRO CA 1 1 42 PRO C -149.0 -60.999996 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1 62 . 1 1 42 PRO N 1 1 42 PRO CA 1 1 42 PRO C 1 1 43 ARG N 118.0 176.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1 63 . 1 1 42 PRO C 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C -80.0 -20.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1 64 . 1 1 43 ARG C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -80.0 -20.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1 65 . 1 1 45 GLN C 1 1 46 TRP N 1 1 46 TRP CA 1 1 46 TRP C -80.0 -20.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1 66 . 1 1 46 TRP C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -80.0 -20.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1 67 . 1 1 47 ALA C 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C -150.0 -89.99999 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1 68 . 1 1 49 HIS C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -146.0 -56.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1 69 . 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 VAL N 89.0 127.00001 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1 70 . 1 1 50 ILE C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -127.00001 -71.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1 71 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 GLN N 113.0 145.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1 72 . 1 1 52 GLN C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C -123.0 -33.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1 73 . 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C 1 1 54 GLY N 77.0 167.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1 74 . 1 1 54 GLY C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -89.99999 -30.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1 75 . 1 1 55 ASP C 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C -121.0 -75.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1 76 . 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C 1 1 57 ILE N 103.0 161.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1 77 . 1 1 56 GLN C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -139.0 -85.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1 78 . 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 LEU N 109.0 147.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1 79 . 1 1 57 ILE C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -145.0 -89.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1 80 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 LEU N 115.00001 147.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1 81 . 1 1 58 LEU C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -146.0 -98.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1 82 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 PHE N 116.99999 141.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1 83 . 1 1 59 LEU C 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C -140.0 -92.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1 84 . 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C 1 1 61 GLN N 116.99999 157.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1 85 . 1 1 60 PHE C 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C -162.99998 -93.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1 86 . 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C 1 1 62 VAL N 123.99999 174.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1 87 . 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 ILE N 89.99999 150.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1 88 . 1 1 62 VAL C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -118.0 -72.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1 89 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 ALA N 98.0 158.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1 90 . 1 1 63 ILE C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -121.99999 -68.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1 91 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 GLY N 105.0 171.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1 92 . 1 1 2 GLN N 1 1 2 GLN CA 1 1 2 GLN CB 1 1 2 GLN CG 160.0 200.0 . 2 . N . 2 . CA . 2 . CB . 2 . CG 1 1 93 . 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE CB 1 1 5 PHE CG 160.0 200.0 . 5 . N . 5 . CA . 5 . CB . 5 . CG 1 1 94 . 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN CB 1 1 6 ASN CG 160.0 200.0 . 6 . N . 6 . CA . 6 . CB . 6 . CG 1 1 95 . 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS CB 1 1 12 CYS SG 40.0 80.0 . 12 . N . 12 . CA . 12 . CB . 12 . SG 1 1 96 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR CB 1 1 17 THR OG1 40.0 80.0 . 17 . N . 17 . CA . 17 . CB . 17 . OG1 1 1 97 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL CB 1 1 18 VAL CG2 -80.0 -40.0 . 18 . N . 18 . CA . 18 . CB . 18 . CG2 1 1 98 . 1 1 19 HIS N 1 1 19 HIS CA 1 1 19 HIS CB 1 1 19 HIS CG 160.0 200.0 . 19 . N . 19 . CA . 19 . CB . 19 . CG 1 1 99 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU CB 1 1 20 GLU CG -80.0 -40.0 . 20 . N . 20 . CA . 20 . CB . 20 . CG 1 1 100 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG 155.0 205.0 . 21 . N . 21 . CA . 21 . CB . 21 . CG 1 1 101 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG -80.0 -40.0 . 22 . N . 22 . CA . 22 . CB . 22 . CG 1 1 102 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG CB 1 1 28 ARG CG -80.0 -40.0 . 28 . N . 28 . CA . 28 . CB . 28 . CG 1 1 103 . 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN CB 1 1 38 GLN CG 25.0 95.0 . 38 . N . 38 . CA . 38 . CB . 38 . CG 1 1 104 . 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN CB 1 1 39 GLN CG 40.0 80.0 . 39 . N . 39 . CA . 39 . CB . 39 . CG 1 1 105 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL CB 1 1 41 VAL CG2 -75.0 -44.999996 . 41 . N . 41 . CA . 41 . CB . 41 . CG2 1 1 106 . 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG CB 1 1 43 ARG CG 40.0 80.0 . 43 . N . 43 . CA . 43 . CB . 43 . CG 1 1 107 . 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN CB 1 1 45 GLN CG -80.0 -40.0 . 45 . N . 45 . CA . 45 . CB . 45 . CG 1 1 108 . 1 1 46 TRP N 1 1 46 TRP CA 1 1 46 TRP CB 1 1 46 TRP CG -80.0 -40.0 . 46 . N . 46 . CA . 46 . CB . 46 . CG 1 1 109 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL CB 1 1 51 VAL CG2 -80.0 -40.0 . 51 . N . 51 . CA . 51 . CB . 51 . CG2 1 1 110 . 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN CB 1 1 52 GLN CG -89.99999 -30.0 . 52 . N . 52 . CA . 52 . CB . 52 . CG 1 1 111 . 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP CB 1 1 55 ASP CG 160.0 200.0 . 55 . N . 55 . CA . 55 . CB . 55 . CG 1 1 112 . 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN CB 1 1 56 GLN CG 160.0 200.0 . 56 . N . 56 . CA . 56 . CB . 56 . CG 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 MET C C -12.471 3.545 -1.510 1.00 . A A . 1 MET C 1 1 1 2 1 1 1 MET CA C -13.429 2.662 -0.715 1.00 . A A . 1 MET CA 1 1 1 3 1 1 1 MET CB C -12.730 1.422 -0.154 1.00 . A A . 1 MET CB 1 1 1 4 1 1 1 MET CE C -9.612 0.918 1.107 1.00 . A A . 1 MET CE 1 1 1 5 1 1 1 MET CG C -11.441 1.144 -0.907 1.00 . A A . 1 MET CG 1 1 1 6 1 1 1 MET H1 H -14.755 2.852 -2.307 1.00 . A A . 1 MET H1 1 1 1 7 1 1 1 MET H2 H -15.339 1.894 -1.032 1.00 . A A . 1 MET H2 1 1 1 8 1 1 1 MET H3 H -14.157 1.281 -2.088 1.00 . A A . 1 MET H3 1 1 1 9 1 1 1 MET HA H -13.844 3.215 0.094 1.00 . A A . 1 MET HA 1 1 1 10 1 1 1 MET HB2 H -12.499 1.592 0.884 1.00 . A A . 1 MET HB2 1 1 1 11 1 1 1 MET HB3 H -13.385 0.575 -0.247 1.00 . A A . 1 MET HB3 1 1 1 12 1 1 1 MET HE1 H -8.769 1.317 1.654 1.00 . A A . 1 MET HE1 1 1 1 13 1 1 1 MET HE2 H -9.330 -0.010 0.641 1.00 . A A . 1 MET HE2 1 1 1 14 1 1 1 MET HE3 H -10.439 0.748 1.779 1.00 . A A . 1 MET HE3 1 1 1 15 1 1 1 MET HG2 H -11.214 0.095 -0.851 1.00 . A A . 1 MET HG2 1 1 1 16 1 1 1 MET HG3 H -11.563 1.441 -1.938 1.00 . A A . 1 MET HG3 1 1 1 17 1 1 1 MET N N -14.502 2.133 -1.602 1.00 . A A . 1 MET N 1 1 1 18 1 1 1 MET O O -12.466 3.541 -2.726 1.00 . A A . 1 MET O 1 1 1 19 1 1 1 MET SD S -10.109 2.102 -0.156 1.00 . A A . 1 MET SD 1 1 1 20 1 1 2 GLN C C -9.370 5.217 -0.776 1.00 . A A . 2 GLN C 1 1 1 21 1 1 2 GLN CA C -10.675 5.152 -1.527 1.00 . A A . 2 GLN CA 1 1 1 22 1 1 2 GLN CB C -11.332 6.514 -1.589 1.00 . A A . 2 GLN CB 1 1 1 23 1 1 2 GLN CD C -10.918 8.830 -2.449 1.00 . A A . 2 GLN CD 1 1 1 24 1 1 2 GLN CG C -10.285 7.627 -1.745 1.00 . A A . 2 GLN CG 1 1 1 25 1 1 2 GLN H H -11.668 4.257 0.152 1.00 . A A . 2 GLN H 1 1 1 26 1 1 2 GLN HA H -10.500 4.771 -2.513 1.00 . A A . 2 GLN HA 1 1 1 27 1 1 2 GLN HB2 H -11.998 6.531 -2.430 1.00 . A A . 2 GLN HB2 1 1 1 28 1 1 2 GLN HB3 H -11.883 6.666 -0.681 1.00 . A A . 2 GLN HB3 1 1 1 29 1 1 2 GLN HE21 H -11.251 7.854 -4.150 1.00 . A A . 2 GLN HE21 1 1 1 30 1 1 2 GLN HE22 H -11.748 9.479 -4.135 1.00 . A A . 2 GLN HE22 1 1 1 31 1 1 2 GLN HG2 H -9.939 7.928 -0.765 1.00 . A A . 2 GLN HG2 1 1 1 32 1 1 2 GLN HG3 H -9.451 7.268 -2.324 1.00 . A A . 2 GLN HG3 1 1 1 33 1 1 2 GLN N N -11.651 4.285 -0.825 1.00 . A A . 2 GLN N 1 1 1 34 1 1 2 GLN NE2 N -11.340 8.711 -3.680 1.00 . A A . 2 GLN NE2 1 1 1 35 1 1 2 GLN O O -9.282 4.914 0.396 1.00 . A A . 2 GLN O 1 1 1 36 1 1 2 GLN OE1 O -11.032 9.892 -1.872 1.00 . A A . 2 GLN OE1 1 1 1 37 1 1 3 ILE C C -6.163 6.706 -1.438 1.00 . A A . 3 ILE C 1 1 1 38 1 1 3 ILE CA C -7.008 5.587 -0.871 1.00 . A A . 3 ILE CA 1 1 1 39 1 1 3 ILE CB C -6.405 4.244 -1.281 1.00 . A A . 3 ILE CB 1 1 1 40 1 1 3 ILE CD1 C -5.867 3.096 -3.472 1.00 . A A . 3 ILE CD1 1 1 1 41 1 1 3 ILE CG1 C -5.677 4.367 -2.634 1.00 . A A . 3 ILE CG1 1 1 1 42 1 1 3 ILE CG2 C -7.534 3.224 -1.398 1.00 . A A . 3 ILE CG2 1 1 1 43 1 1 3 ILE H H -8.434 5.737 -2.430 1.00 . A A . 3 ILE H 1 1 1 44 1 1 3 ILE HA H -7.080 5.649 0.198 1.00 . A A . 3 ILE HA 1 1 1 45 1 1 3 ILE HB H -5.712 3.943 -0.527 1.00 . A A . 3 ILE HB 1 1 1 46 1 1 3 ILE HD11 H -6.913 2.993 -3.732 1.00 . A A . 3 ILE HD11 1 1 1 47 1 1 3 ILE HD12 H -5.557 2.240 -2.898 1.00 . A A . 3 ILE HD12 1 1 1 48 1 1 3 ILE HD13 H -5.279 3.166 -4.373 1.00 . A A . 3 ILE HD13 1 1 1 49 1 1 3 ILE HG12 H -6.075 5.214 -3.168 1.00 . A A . 3 ILE HG12 1 1 1 50 1 1 3 ILE HG13 H -4.628 4.523 -2.455 1.00 . A A . 3 ILE HG13 1 1 1 51 1 1 3 ILE HG21 H -8.143 3.466 -2.268 1.00 . A A . 3 ILE HG21 1 1 1 52 1 1 3 ILE HG22 H -8.133 3.289 -0.517 1.00 . A A . 3 ILE HG22 1 1 1 53 1 1 3 ILE HG23 H -7.132 2.234 -1.502 1.00 . A A . 3 ILE HG23 1 1 1 54 1 1 3 ILE N N -8.339 5.556 -1.482 1.00 . A A . 3 ILE N 1 1 1 55 1 1 3 ILE O O -6.516 7.360 -2.398 1.00 . A A . 3 ILE O 1 1 1 56 1 1 4 LEU C C -2.790 7.096 -1.772 1.00 . A A . 4 LEU C 1 1 1 57 1 1 4 LEU CA C -4.076 7.835 -1.456 1.00 . A A . 4 LEU CA 1 1 1 58 1 1 4 LEU CB C -3.842 8.869 -0.366 1.00 . A A . 4 LEU CB 1 1 1 59 1 1 4 LEU CD1 C -1.460 9.355 -0.875 1.00 . A A . 4 LEU CD1 1 1 1 60 1 1 4 LEU CD2 C -3.247 10.262 -2.343 1.00 . A A . 4 LEU CD2 1 1 1 61 1 1 4 LEU CG C -2.872 9.923 -0.904 1.00 . A A . 4 LEU CG 1 1 1 62 1 1 4 LEU H H -4.716 6.267 -0.182 1.00 . A A . 4 LEU H 1 1 1 63 1 1 4 LEU HA H -4.484 8.296 -2.339 1.00 . A A . 4 LEU HA 1 1 1 64 1 1 4 LEU HB2 H -4.781 9.328 -0.101 1.00 . A A . 4 LEU HB2 1 1 1 65 1 1 4 LEU HB3 H -3.410 8.387 0.498 1.00 . A A . 4 LEU HB3 1 1 1 66 1 1 4 LEU HD11 H -1.211 8.962 -1.853 1.00 . A A . 4 LEU HD11 1 1 1 67 1 1 4 LEU HD12 H -1.400 8.561 -0.145 1.00 . A A . 4 LEU HD12 1 1 1 68 1 1 4 LEU HD13 H -0.764 10.136 -0.613 1.00 . A A . 4 LEU HD13 1 1 1 69 1 1 4 LEU HD21 H -4.321 10.242 -2.452 1.00 . A A . 4 LEU HD21 1 1 1 70 1 1 4 LEU HD22 H -2.810 9.528 -2.998 1.00 . A A . 4 LEU HD22 1 1 1 71 1 1 4 LEU HD23 H -2.878 11.243 -2.586 1.00 . A A . 4 LEU HD23 1 1 1 72 1 1 4 LEU HG H -2.909 10.815 -0.305 1.00 . A A . 4 LEU HG 1 1 1 73 1 1 4 LEU N N -5.003 6.854 -0.904 1.00 . A A . 4 LEU N 1 1 1 74 1 1 4 LEU O O -2.058 6.704 -0.890 1.00 . A A . 4 LEU O 1 1 1 75 1 1 5 PHE C C -0.199 7.149 -3.809 1.00 . A A . 5 PHE C 1 1 1 76 1 1 5 PHE CA C -1.267 6.154 -3.347 1.00 . A A . 5 PHE CA 1 1 1 77 1 1 5 PHE CB C -1.676 5.203 -4.471 1.00 . A A . 5 PHE CB 1 1 1 78 1 1 5 PHE CD1 C 0.029 3.418 -4.022 1.00 . A A . 5 PHE CD1 1 1 1 79 1 1 5 PHE CD2 C 0.105 4.585 -6.144 1.00 . A A . 5 PHE CD2 1 1 1 80 1 1 5 PHE CE1 C 1.133 2.650 -4.404 1.00 . A A . 5 PHE CE1 1 1 1 81 1 1 5 PHE CE2 C 1.208 3.817 -6.529 1.00 . A A . 5 PHE CE2 1 1 1 82 1 1 5 PHE CG C -0.485 4.384 -4.891 1.00 . A A . 5 PHE CG 1 1 1 83 1 1 5 PHE CZ C 1.724 2.849 -5.656 1.00 . A A . 5 PHE CZ 1 1 1 84 1 1 5 PHE H H -3.105 7.187 -3.716 1.00 . A A . 5 PHE H 1 1 1 85 1 1 5 PHE HA H -0.932 5.590 -2.487 1.00 . A A . 5 PHE HA 1 1 1 86 1 1 5 PHE HB2 H -2.455 4.544 -4.116 1.00 . A A . 5 PHE HB2 1 1 1 87 1 1 5 PHE HB3 H -2.045 5.767 -5.313 1.00 . A A . 5 PHE HB3 1 1 1 88 1 1 5 PHE HD1 H -0.427 3.265 -3.055 1.00 . A A . 5 PHE HD1 1 1 1 89 1 1 5 PHE HD2 H -0.294 5.332 -6.815 1.00 . A A . 5 PHE HD2 1 1 1 90 1 1 5 PHE HE1 H 1.530 1.904 -3.732 1.00 . A A . 5 PHE HE1 1 1 1 91 1 1 5 PHE HE2 H 1.664 3.973 -7.496 1.00 . A A . 5 PHE HE2 1 1 1 92 1 1 5 PHE HZ H 2.575 2.255 -5.951 1.00 . A A . 5 PHE HZ 1 1 1 93 1 1 5 PHE N N -2.505 6.883 -3.012 1.00 . A A . 5 PHE N 1 1 1 94 1 1 5 PHE O O -0.258 7.676 -4.900 1.00 . A A . 5 PHE O 1 1 1 95 1 1 6 ASN C C 1.151 9.738 -3.703 1.00 . A A . 6 ASN C 1 1 1 96 1 1 6 ASN CA C 1.811 8.415 -3.369 1.00 . A A . 6 ASN CA 1 1 1 97 1 1 6 ASN CB C 2.533 7.820 -4.577 1.00 . A A . 6 ASN CB 1 1 1 98 1 1 6 ASN CG C 3.833 8.588 -4.824 1.00 . A A . 6 ASN CG 1 1 1 99 1 1 6 ASN H H 0.789 7.017 -2.095 1.00 . A A . 6 ASN H 1 1 1 100 1 1 6 ASN HA H 2.480 8.555 -2.552 1.00 . A A . 6 ASN HA 1 1 1 101 1 1 6 ASN HB2 H 2.758 6.781 -4.385 1.00 . A A . 6 ASN HB2 1 1 1 102 1 1 6 ASN HB3 H 1.900 7.898 -5.447 1.00 . A A . 6 ASN HB3 1 1 1 103 1 1 6 ASN HD21 H 3.291 9.185 -6.637 1.00 . A A . 6 ASN HD21 1 1 1 104 1 1 6 ASN HD22 H 4.823 9.712 -6.128 1.00 . A A . 6 ASN HD22 1 1 1 105 1 1 6 ASN N N 0.764 7.432 -2.981 1.00 . A A . 6 ASN N 1 1 1 106 1 1 6 ASN ND2 N 3.997 9.213 -5.957 1.00 . A A . 6 ASN ND2 1 1 1 107 1 1 6 ASN O O 1.265 10.275 -4.788 1.00 . A A . 6 ASN O 1 1 1 108 1 1 6 ASN OD1 O 4.706 8.619 -3.980 1.00 . A A . 6 ASN OD1 1 1 1 109 1 1 7 ASP C C -1.245 11.430 -4.086 1.00 . A A . 7 ASP C 1 1 1 110 1 1 7 ASP CA C -0.271 11.527 -2.908 1.00 . A A . 7 ASP CA 1 1 1 111 1 1 7 ASP CB C 0.781 12.606 -3.159 1.00 . A A . 7 ASP CB 1 1 1 112 1 1 7 ASP CG C 2.147 12.193 -2.588 1.00 . A A . 7 ASP CG 1 1 1 113 1 1 7 ASP H H 0.414 9.762 -1.904 1.00 . A A . 7 ASP H 1 1 1 114 1 1 7 ASP HA H -0.813 11.756 -2.003 1.00 . A A . 7 ASP HA 1 1 1 115 1 1 7 ASP HB2 H 0.865 12.768 -4.217 1.00 . A A . 7 ASP HB2 1 1 1 116 1 1 7 ASP HB3 H 0.458 13.518 -2.679 1.00 . A A . 7 ASP HB3 1 1 1 117 1 1 7 ASP N N 0.454 10.242 -2.748 1.00 . A A . 7 ASP N 1 1 1 118 1 1 7 ASP O O -1.714 12.426 -4.599 1.00 . A A . 7 ASP O 1 1 1 119 1 1 7 ASP OD1 O 2.366 12.415 -1.409 1.00 . A A . 7 ASP OD1 1 1 1 120 1 1 7 ASP OD2 O 2.950 11.668 -3.344 1.00 . A A . 7 ASP OD2 1 1 1 121 1 1 8 GLN C C -3.868 9.452 -5.041 1.00 . A A . 8 GLN C 1 1 1 122 1 1 8 GLN CA C -2.576 10.060 -5.603 1.00 . A A . 8 GLN CA 1 1 1 123 1 1 8 GLN CB C -1.928 9.080 -6.589 1.00 . A A . 8 GLN CB 1 1 1 124 1 1 8 GLN CD C -0.199 9.067 -8.383 1.00 . A A . 8 GLN CD 1 1 1 125 1 1 8 GLN CG C -0.538 9.576 -6.979 1.00 . A A . 8 GLN CG 1 1 1 126 1 1 8 GLN H H -1.220 9.442 -4.027 1.00 . A A . 8 GLN H 1 1 1 127 1 1 8 GLN HA H -2.775 11.004 -6.087 1.00 . A A . 8 GLN HA 1 1 1 128 1 1 8 GLN HB2 H -1.849 8.106 -6.131 1.00 . A A . 8 GLN HB2 1 1 1 129 1 1 8 GLN HB3 H -2.540 9.006 -7.474 1.00 . A A . 8 GLN HB3 1 1 1 130 1 1 8 GLN HE21 H -0.147 7.159 -7.834 1.00 . A A . 8 GLN HE21 1 1 1 131 1 1 8 GLN HE22 H 0.175 7.450 -9.474 1.00 . A A . 8 GLN HE22 1 1 1 132 1 1 8 GLN HG2 H -0.528 10.657 -6.972 1.00 . A A . 8 GLN HG2 1 1 1 133 1 1 8 GLN HG3 H 0.192 9.202 -6.276 1.00 . A A . 8 GLN HG3 1 1 1 134 1 1 8 GLN N N -1.587 10.232 -4.487 1.00 . A A . 8 GLN N 1 1 1 135 1 1 8 GLN NE2 N -0.044 7.786 -8.580 1.00 . A A . 8 GLN NE2 1 1 1 136 1 1 8 GLN O O -3.863 8.363 -4.519 1.00 . A A . 8 GLN O 1 1 1 137 1 1 8 GLN OE1 O -0.079 9.843 -9.310 1.00 . A A . 8 GLN OE1 1 1 1 138 1 1 9 ALA C C -6.719 8.373 -5.424 1.00 . A A . 9 ALA C 1 1 1 139 1 1 9 ALA CA C -6.228 9.540 -4.561 1.00 . A A . 9 ALA CA 1 1 1 140 1 1 9 ALA CB C -7.249 10.674 -4.540 1.00 . A A . 9 ALA CB 1 1 1 141 1 1 9 ALA H H -4.981 11.018 -5.544 1.00 . A A . 9 ALA H 1 1 1 142 1 1 9 ALA HA H -6.046 9.197 -3.554 1.00 . A A . 9 ALA HA 1 1 1 143 1 1 9 ALA HB1 H -6.849 11.504 -3.978 1.00 . A A . 9 ALA HB1 1 1 1 144 1 1 9 ALA HB2 H -8.160 10.326 -4.072 1.00 . A A . 9 ALA HB2 1 1 1 145 1 1 9 ALA HB3 H -7.460 10.988 -5.551 1.00 . A A . 9 ALA HB3 1 1 1 146 1 1 9 ALA N N -4.974 10.131 -5.126 1.00 . A A . 9 ALA N 1 1 1 147 1 1 9 ALA O O -6.466 8.310 -6.610 1.00 . A A . 9 ALA O 1 1 1 148 1 1 10 MET C C -9.147 5.634 -5.010 1.00 . A A . 10 MET C 1 1 1 149 1 1 10 MET CA C -7.870 6.231 -5.589 1.00 . A A . 10 MET CA 1 1 1 150 1 1 10 MET CB C -6.801 5.198 -5.328 1.00 . A A . 10 MET CB 1 1 1 151 1 1 10 MET CE C -3.937 4.150 -6.476 1.00 . A A . 10 MET CE 1 1 1 152 1 1 10 MET CG C -6.651 4.255 -6.507 1.00 . A A . 10 MET CG 1 1 1 153 1 1 10 MET H H -7.548 7.489 -3.853 1.00 . A A . 10 MET H 1 1 1 154 1 1 10 MET HA H -7.953 6.429 -6.644 1.00 . A A . 10 MET HA 1 1 1 155 1 1 10 MET HB2 H -5.866 5.679 -5.121 1.00 . A A . 10 MET HB2 1 1 1 156 1 1 10 MET HB3 H -7.110 4.627 -4.470 1.00 . A A . 10 MET HB3 1 1 1 157 1 1 10 MET HE1 H -3.014 4.663 -6.708 1.00 . A A . 10 MET HE1 1 1 1 158 1 1 10 MET HE2 H -3.813 3.093 -6.649 1.00 . A A . 10 MET HE2 1 1 1 159 1 1 10 MET HE3 H -4.197 4.314 -5.439 1.00 . A A . 10 MET HE3 1 1 1 160 1 1 10 MET HG2 H -6.468 3.258 -6.131 1.00 . A A . 10 MET HG2 1 1 1 161 1 1 10 MET HG3 H -7.559 4.260 -7.084 1.00 . A A . 10 MET HG3 1 1 1 162 1 1 10 MET N N -7.390 7.428 -4.820 1.00 . A A . 10 MET N 1 1 1 163 1 1 10 MET O O -9.552 5.941 -3.911 1.00 . A A . 10 MET O 1 1 1 164 1 1 10 MET SD S -5.260 4.785 -7.537 1.00 . A A . 10 MET SD 1 1 1 165 1 1 11 GLN C C -10.655 2.461 -5.444 1.00 . A A . 11 GLN C 1 1 1 166 1 1 11 GLN CA C -10.877 3.942 -5.172 1.00 . A A . 11 GLN CA 1 1 1 167 1 1 11 GLN CB C -12.148 4.395 -5.867 1.00 . A A . 11 GLN CB 1 1 1 168 1 1 11 GLN CD C -13.309 6.603 -5.986 1.00 . A A . 11 GLN CD 1 1 1 169 1 1 11 GLN CG C -12.027 5.839 -6.345 1.00 . A A . 11 GLN CG 1 1 1 170 1 1 11 GLN H H -9.307 4.401 -6.558 1.00 . A A . 11 GLN H 1 1 1 171 1 1 11 GLN HA H -10.947 4.106 -4.113 1.00 . A A . 11 GLN HA 1 1 1 172 1 1 11 GLN HB2 H -12.327 3.740 -6.695 1.00 . A A . 11 GLN HB2 1 1 1 173 1 1 11 GLN HB3 H -12.971 4.317 -5.172 1.00 . A A . 11 GLN HB3 1 1 1 174 1 1 11 GLN HE21 H -14.504 5.026 -6.201 1.00 . A A . 11 GLN HE21 1 1 1 175 1 1 11 GLN HE22 H -15.278 6.466 -5.745 1.00 . A A . 11 GLN HE22 1 1 1 176 1 1 11 GLN HG2 H -11.185 6.307 -5.859 1.00 . A A . 11 GLN HG2 1 1 1 177 1 1 11 GLN HG3 H -11.885 5.856 -7.414 1.00 . A A . 11 GLN HG3 1 1 1 178 1 1 11 GLN N N -9.709 4.683 -5.712 1.00 . A A . 11 GLN N 1 1 1 179 1 1 11 GLN NE2 N -14.459 5.979 -5.978 1.00 . A A . 11 GLN NE2 1 1 1 180 1 1 11 GLN O O -10.546 2.018 -6.570 1.00 . A A . 11 GLN O 1 1 1 181 1 1 11 GLN OE1 O -13.262 7.783 -5.701 1.00 . A A . 11 GLN OE1 1 1 1 182 1 1 12 CYS C C -11.223 -0.565 -3.607 1.00 . A A . 12 CYS C 1 1 1 183 1 1 12 CYS CA C -10.305 0.247 -4.524 1.00 . A A . 12 CYS CA 1 1 1 184 1 1 12 CYS CB C -8.852 0.076 -4.095 1.00 . A A . 12 CYS CB 1 1 1 185 1 1 12 CYS H H -10.633 2.144 -3.537 1.00 . A A . 12 CYS H 1 1 1 186 1 1 12 CYS HA H -10.420 -0.083 -5.541 1.00 . A A . 12 CYS HA 1 1 1 187 1 1 12 CYS HB2 H -8.536 -0.939 -4.283 1.00 . A A . 12 CYS HB2 1 1 1 188 1 1 12 CYS HB3 H -8.226 0.759 -4.651 1.00 . A A . 12 CYS HB3 1 1 1 189 1 1 12 CYS HG H -9.128 -0.285 -1.851 1.00 . A A . 12 CYS HG 1 1 1 190 1 1 12 CYS N N -10.559 1.719 -4.404 1.00 . A A . 12 CYS N 1 1 1 191 1 1 12 CYS O O -12.281 -0.121 -3.207 1.00 . A A . 12 CYS O 1 1 1 192 1 1 12 CYS SG S -8.712 0.433 -2.334 1.00 . A A . 12 CYS SG 1 1 1 193 1 1 13 ALA C C -11.351 -2.468 -0.960 1.00 . A A . 13 ALA C 1 1 1 194 1 1 13 ALA CA C -11.641 -2.668 -2.449 1.00 . A A . 13 ALA CA 1 1 1 195 1 1 13 ALA CB C -11.227 -4.081 -2.855 1.00 . A A . 13 ALA CB 1 1 1 196 1 1 13 ALA H H -9.982 -2.099 -3.668 1.00 . A A . 13 ALA H 1 1 1 197 1 1 13 ALA HA H -12.679 -2.521 -2.656 1.00 . A A . 13 ALA HA 1 1 1 198 1 1 13 ALA HB1 H -10.524 -4.031 -3.672 1.00 . A A . 13 ALA HB1 1 1 1 199 1 1 13 ALA HB2 H -12.097 -4.641 -3.158 1.00 . A A . 13 ALA HB2 1 1 1 200 1 1 13 ALA HB3 H -10.762 -4.571 -2.013 1.00 . A A . 13 ALA HB3 1 1 1 201 1 1 13 ALA N N -10.821 -1.772 -3.306 1.00 . A A . 13 ALA N 1 1 1 202 1 1 13 ALA O O -10.378 -2.976 -0.439 1.00 . A A . 13 ALA O 1 1 1 203 1 1 14 ALA C C -11.866 -2.919 1.892 1.00 . A A . 14 ALA C 1 1 1 204 1 1 14 ALA CA C -11.970 -1.565 1.194 1.00 . A A . 14 ALA CA 1 1 1 205 1 1 14 ALA CB C -13.196 -0.825 1.714 1.00 . A A . 14 ALA CB 1 1 1 206 1 1 14 ALA H H -12.983 -1.368 -0.702 1.00 . A A . 14 ALA H 1 1 1 207 1 1 14 ALA HA H -11.082 -0.977 1.367 1.00 . A A . 14 ALA HA 1 1 1 208 1 1 14 ALA HB1 H -13.926 -0.738 0.926 1.00 . A A . 14 ALA HB1 1 1 1 209 1 1 14 ALA HB2 H -12.905 0.157 2.056 1.00 . A A . 14 ALA HB2 1 1 1 210 1 1 14 ALA HB3 H -13.621 -1.381 2.539 1.00 . A A . 14 ALA HB3 1 1 1 211 1 1 14 ALA N N -12.197 -1.759 -0.267 1.00 . A A . 14 ALA N 1 1 1 212 1 1 14 ALA O O -12.607 -3.841 1.607 1.00 . A A . 14 ALA O 1 1 1 213 1 1 15 GLY C C -9.711 -5.149 2.842 1.00 . A A . 15 GLY C 1 1 1 214 1 1 15 GLY CA C -10.776 -4.309 3.542 1.00 . A A . 15 GLY CA 1 1 1 215 1 1 15 GLY H H -10.386 -2.285 3.000 1.00 . A A . 15 GLY H 1 1 1 216 1 1 15 GLY HA2 H -10.463 -4.096 4.555 1.00 . A A . 15 GLY HA2 1 1 1 217 1 1 15 GLY HA3 H -11.705 -4.840 3.555 1.00 . A A . 15 GLY HA3 1 1 1 218 1 1 15 GLY N N -10.954 -3.036 2.803 1.00 . A A . 15 GLY N 1 1 1 219 1 1 15 GLY O O -9.216 -6.121 3.374 1.00 . A A . 15 GLY O 1 1 1 220 1 1 16 GLN C C -6.911 -5.109 1.379 1.00 . A A . 16 GLN C 1 1 1 221 1 1 16 GLN CA C -8.312 -5.523 0.899 1.00 . A A . 16 GLN CA 1 1 1 222 1 1 16 GLN CB C -8.556 -5.099 -0.547 1.00 . A A . 16 GLN CB 1 1 1 223 1 1 16 GLN CD C -8.119 -3.378 -2.292 1.00 . A A . 16 GLN CD 1 1 1 224 1 1 16 GLN CG C -7.774 -3.828 -0.878 1.00 . A A . 16 GLN CG 1 1 1 225 1 1 16 GLN H H -9.762 -3.974 1.247 1.00 . A A . 16 GLN H 1 1 1 226 1 1 16 GLN HA H -8.462 -6.582 0.996 1.00 . A A . 16 GLN HA 1 1 1 227 1 1 16 GLN HB2 H -8.253 -5.891 -1.208 1.00 . A A . 16 GLN HB2 1 1 1 228 1 1 16 GLN HB3 H -9.608 -4.907 -0.673 1.00 . A A . 16 GLN HB3 1 1 1 229 1 1 16 GLN HE21 H -7.500 -5.066 -3.132 1.00 . A A . 16 GLN HE21 1 1 1 230 1 1 16 GLN HE22 H -8.112 -3.900 -4.202 1.00 . A A . 16 GLN HE22 1 1 1 231 1 1 16 GLN HG2 H -8.040 -3.049 -0.177 1.00 . A A . 16 GLN HG2 1 1 1 232 1 1 16 GLN HG3 H -6.715 -4.030 -0.811 1.00 . A A . 16 GLN HG3 1 1 1 233 1 1 16 GLN N N -9.350 -4.768 1.651 1.00 . A A . 16 GLN N 1 1 1 234 1 1 16 GLN NE2 N -7.890 -4.181 -3.292 1.00 . A A . 16 GLN NE2 1 1 1 235 1 1 16 GLN O O -6.573 -3.953 1.346 1.00 . A A . 16 GLN O 1 1 1 236 1 1 16 GLN OE1 O -8.611 -2.289 -2.489 1.00 . A A . 16 GLN OE1 1 1 1 237 1 1 17 THR C C -4.028 -4.772 1.254 1.00 . A A . 17 THR C 1 1 1 238 1 1 17 THR CA C -4.738 -5.601 2.306 1.00 . A A . 17 THR CA 1 1 1 239 1 1 17 THR CB C -3.881 -6.854 2.484 1.00 . A A . 17 THR CB 1 1 1 240 1 1 17 THR CG2 C -4.681 -8.012 3.044 1.00 . A A . 17 THR CG2 1 1 1 241 1 1 17 THR H H -6.362 -6.957 1.878 1.00 . A A . 17 THR H 1 1 1 242 1 1 17 THR HA H -4.804 -5.066 3.234 1.00 . A A . 17 THR HA 1 1 1 243 1 1 17 THR HB H -3.071 -6.620 3.154 1.00 . A A . 17 THR HB 1 1 1 244 1 1 17 THR HG1 H -3.188 -8.185 1.244 1.00 . A A . 17 THR HG1 1 1 1 245 1 1 17 THR HG21 H -5.196 -8.507 2.236 1.00 . A A . 17 THR HG21 1 1 1 246 1 1 17 THR HG22 H -5.391 -7.642 3.760 1.00 . A A . 17 THR HG22 1 1 1 247 1 1 17 THR HG23 H -4.006 -8.708 3.520 1.00 . A A . 17 THR HG23 1 1 1 248 1 1 17 THR N N -6.092 -6.021 1.834 1.00 . A A . 17 THR N 1 1 1 249 1 1 17 THR O O -4.573 -4.391 0.244 1.00 . A A . 17 THR O 1 1 1 250 1 1 17 THR OG1 O -3.357 -7.239 1.220 1.00 . A A . 17 THR OG1 1 1 1 251 1 1 18 VAL C C -1.581 -4.733 -0.594 1.00 . A A . 18 VAL C 1 1 1 252 1 1 18 VAL CA C -1.897 -3.829 0.560 1.00 . A A . 18 VAL CA 1 1 1 253 1 1 18 VAL CB C -0.656 -3.664 1.352 1.00 . A A . 18 VAL CB 1 1 1 254 1 1 18 VAL CG1 C 0.373 -2.913 0.543 1.00 . A A . 18 VAL CG1 1 1 1 255 1 1 18 VAL CG2 C -0.988 -2.950 2.648 1.00 . A A . 18 VAL CG2 1 1 1 256 1 1 18 VAL H H -2.386 -4.939 2.313 1.00 . A A . 18 VAL H 1 1 1 257 1 1 18 VAL HA H -2.306 -2.880 0.254 1.00 . A A . 18 VAL HA 1 1 1 258 1 1 18 VAL HB H -0.282 -4.635 1.558 1.00 . A A . 18 VAL HB 1 1 1 259 1 1 18 VAL HG11 H 0.827 -2.155 1.155 1.00 . A A . 18 VAL HG11 1 1 1 260 1 1 18 VAL HG12 H -0.107 -2.463 -0.311 1.00 . A A . 18 VAL HG12 1 1 1 261 1 1 18 VAL HG13 H 1.127 -3.611 0.207 1.00 . A A . 18 VAL HG13 1 1 1 262 1 1 18 VAL HG21 H -0.268 -3.220 3.399 1.00 . A A . 18 VAL HG21 1 1 1 263 1 1 18 VAL HG22 H -1.976 -3.244 2.973 1.00 . A A . 18 VAL HG22 1 1 1 264 1 1 18 VAL HG23 H -0.965 -1.891 2.481 1.00 . A A . 18 VAL HG23 1 1 1 265 1 1 18 VAL N N -2.776 -4.563 1.498 1.00 . A A . 18 VAL N 1 1 1 266 1 1 18 VAL O O -1.851 -4.438 -1.734 1.00 . A A . 18 VAL O 1 1 1 267 1 1 19 HIS C C -2.111 -6.941 -2.136 1.00 . A A . 19 HIS C 1 1 1 268 1 1 19 HIS CA C -0.818 -6.874 -1.355 1.00 . A A . 19 HIS CA 1 1 1 269 1 1 19 HIS CB C -0.572 -8.192 -0.631 1.00 . A A . 19 HIS CB 1 1 1 270 1 1 19 HIS CD2 C 0.097 -9.154 -2.985 1.00 . A A . 19 HIS CD2 1 1 1 271 1 1 19 HIS CE1 C 0.483 -11.204 -2.400 1.00 . A A . 19 HIS CE1 1 1 1 272 1 1 19 HIS CG C -0.131 -9.230 -1.632 1.00 . A A . 19 HIS CG 1 1 1 273 1 1 19 HIS H H -0.924 -6.149 0.656 1.00 . A A . 19 HIS H 1 1 1 274 1 1 19 HIS HA H 0.021 -6.591 -1.972 1.00 . A A . 19 HIS HA 1 1 1 275 1 1 19 HIS HB2 H 0.186 -8.058 0.125 1.00 . A A . 19 HIS HB2 1 1 1 276 1 1 19 HIS HB3 H -1.493 -8.506 -0.158 1.00 . A A . 19 HIS HB3 1 1 1 277 1 1 19 HIS HD1 H 0.048 -10.933 -0.383 1.00 . A A . 19 HIS HD1 1 1 1 278 1 1 19 HIS HD2 H -0.011 -8.261 -3.584 1.00 . A A . 19 HIS HD2 1 1 1 279 1 1 19 HIS HE1 H 0.743 -12.253 -2.430 1.00 . A A . 19 HIS HE1 1 1 1 280 1 1 19 HIS N N -1.071 -5.900 -0.284 1.00 . A A . 19 HIS N 1 1 1 281 1 1 19 HIS ND1 N 0.121 -10.548 -1.280 1.00 . A A . 19 HIS ND1 1 1 1 282 1 1 19 HIS NE2 N 0.485 -10.401 -3.468 1.00 . A A . 19 HIS NE2 1 1 1 283 1 1 19 HIS O O -2.148 -7.188 -3.327 1.00 . A A . 19 HIS O 1 1 1 284 1 1 20 GLU C C -4.697 -5.252 -2.753 1.00 . A A . 20 GLU C 1 1 1 285 1 1 20 GLU CA C -4.510 -6.623 -2.103 1.00 . A A . 20 GLU CA 1 1 1 286 1 1 20 GLU CB C -5.535 -6.864 -0.992 1.00 . A A . 20 GLU CB 1 1 1 287 1 1 20 GLU CD C -6.175 -9.135 -1.837 1.00 . A A . 20 GLU CD 1 1 1 288 1 1 20 GLU CG C -5.591 -8.359 -0.654 1.00 . A A . 20 GLU CG 1 1 1 289 1 1 20 GLU H H -3.088 -6.386 -0.470 1.00 . A A . 20 GLU H 1 1 1 290 1 1 20 GLU HA H -4.574 -7.400 -2.841 1.00 . A A . 20 GLU HA 1 1 1 291 1 1 20 GLU HB2 H -5.244 -6.313 -0.115 1.00 . A A . 20 GLU HB2 1 1 1 292 1 1 20 GLU HB3 H -6.508 -6.535 -1.320 1.00 . A A . 20 GLU HB3 1 1 1 293 1 1 20 GLU HG2 H -4.594 -8.719 -0.446 1.00 . A A . 20 GLU HG2 1 1 1 294 1 1 20 GLU HG3 H -6.215 -8.511 0.215 1.00 . A A . 20 GLU HG3 1 1 1 295 1 1 20 GLU N N -3.182 -6.648 -1.439 1.00 . A A . 20 GLU N 1 1 1 296 1 1 20 GLU O O -5.225 -5.129 -3.841 1.00 . A A . 20 GLU O 1 1 1 297 1 1 20 GLU OE1 O -7.386 -9.278 -1.887 1.00 . A A . 20 GLU OE1 1 1 1 298 1 1 20 GLU OE2 O -5.401 -9.574 -2.671 1.00 . A A . 20 GLU OE2 1 1 1 299 1 1 21 LEU C C -3.450 -2.720 -3.868 1.00 . A A . 21 LEU C 1 1 1 300 1 1 21 LEU CA C -4.369 -2.844 -2.659 1.00 . A A . 21 LEU CA 1 1 1 301 1 1 21 LEU CB C -3.885 -1.932 -1.524 1.00 . A A . 21 LEU CB 1 1 1 302 1 1 21 LEU CD1 C -3.619 0.262 -2.696 1.00 . A A . 21 LEU CD1 1 1 1 303 1 1 21 LEU CD2 C -5.894 -0.526 -2.100 1.00 . A A . 21 LEU CD2 1 1 1 304 1 1 21 LEU CG C -4.431 -0.506 -1.665 1.00 . A A . 21 LEU CG 1 1 1 305 1 1 21 LEU H H -3.807 -4.346 -1.215 1.00 . A A . 21 LEU H 1 1 1 306 1 1 21 LEU HA H -5.389 -2.625 -2.922 1.00 . A A . 21 LEU HA 1 1 1 307 1 1 21 LEU HB2 H -4.206 -2.339 -0.585 1.00 . A A . 21 LEU HB2 1 1 1 308 1 1 21 LEU HB3 H -2.805 -1.895 -1.541 1.00 . A A . 21 LEU HB3 1 1 1 309 1 1 21 LEU HD11 H -4.173 0.302 -3.617 1.00 . A A . 21 LEU HD11 1 1 1 310 1 1 21 LEU HD12 H -2.676 -0.236 -2.857 1.00 . A A . 21 LEU HD12 1 1 1 311 1 1 21 LEU HD13 H -3.442 1.267 -2.338 1.00 . A A . 21 LEU HD13 1 1 1 312 1 1 21 LEU HD21 H -6.437 -1.256 -1.519 1.00 . A A . 21 LEU HD21 1 1 1 313 1 1 21 LEU HD22 H -5.959 -0.776 -3.150 1.00 . A A . 21 LEU HD22 1 1 1 314 1 1 21 LEU HD23 H -6.317 0.452 -1.936 1.00 . A A . 21 LEU HD23 1 1 1 315 1 1 21 LEU HG H -4.352 -0.005 -0.711 1.00 . A A . 21 LEU HG 1 1 1 316 1 1 21 LEU N N -4.245 -4.217 -2.091 1.00 . A A . 21 LEU N 1 1 1 317 1 1 21 LEU O O -3.881 -2.461 -4.968 1.00 . A A . 21 LEU O 1 1 1 318 1 1 22 LEU C C -1.655 -3.707 -5.928 1.00 . A A . 22 LEU C 1 1 1 319 1 1 22 LEU CA C -1.207 -2.831 -4.774 1.00 . A A . 22 LEU CA 1 1 1 320 1 1 22 LEU CB C 0.084 -3.378 -4.172 1.00 . A A . 22 LEU CB 1 1 1 321 1 1 22 LEU CD1 C 1.956 -2.861 -2.629 1.00 . A A . 22 LEU CD1 1 1 1 322 1 1 22 LEU CD2 C 1.123 -1.145 -4.243 1.00 . A A . 22 LEU CD2 1 1 1 323 1 1 22 LEU CG C 0.725 -2.294 -3.328 1.00 . A A . 22 LEU CG 1 1 1 324 1 1 22 LEU H H -1.870 -3.138 -2.763 1.00 . A A . 22 LEU H 1 1 1 325 1 1 22 LEU HA H -1.075 -1.810 -5.091 1.00 . A A . 22 LEU HA 1 1 1 326 1 1 22 LEU HB2 H -0.137 -4.236 -3.551 1.00 . A A . 22 LEU HB2 1 1 1 327 1 1 22 LEU HB3 H 0.762 -3.667 -4.960 1.00 . A A . 22 LEU HB3 1 1 1 328 1 1 22 LEU HD11 H 1.818 -2.803 -1.559 1.00 . A A . 22 LEU HD11 1 1 1 329 1 1 22 LEU HD12 H 2.827 -2.291 -2.915 1.00 . A A . 22 LEU HD12 1 1 1 330 1 1 22 LEU HD13 H 2.089 -3.895 -2.918 1.00 . A A . 22 LEU HD13 1 1 1 331 1 1 22 LEU HD21 H 1.727 -0.445 -3.695 1.00 . A A . 22 LEU HD21 1 1 1 332 1 1 22 LEU HD22 H 0.233 -0.651 -4.602 1.00 . A A . 22 LEU HD22 1 1 1 333 1 1 22 LEU HD23 H 1.684 -1.533 -5.080 1.00 . A A . 22 LEU HD23 1 1 1 334 1 1 22 LEU HG H 0.018 -1.944 -2.590 1.00 . A A . 22 LEU HG 1 1 1 335 1 1 22 LEU N N -2.183 -2.922 -3.660 1.00 . A A . 22 LEU N 1 1 1 336 1 1 22 LEU O O -1.806 -3.260 -7.046 1.00 . A A . 22 LEU O 1 1 1 337 1 1 23 GLU C C -3.618 -5.347 -7.362 1.00 . A A . 23 GLU C 1 1 1 338 1 1 23 GLU CA C -2.323 -5.867 -6.744 1.00 . A A . 23 GLU CA 1 1 1 339 1 1 23 GLU CB C -2.570 -7.223 -6.094 1.00 . A A . 23 GLU CB 1 1 1 340 1 1 23 GLU CD C -2.416 -9.591 -6.923 1.00 . A A . 23 GLU CD 1 1 1 341 1 1 23 GLU CG C -3.020 -8.208 -7.178 1.00 . A A . 23 GLU CG 1 1 1 342 1 1 23 GLU H H -1.732 -5.282 -4.740 1.00 . A A . 23 GLU H 1 1 1 343 1 1 23 GLU HA H -1.558 -5.954 -7.498 1.00 . A A . 23 GLU HA 1 1 1 344 1 1 23 GLU HB2 H -1.659 -7.571 -5.635 1.00 . A A . 23 GLU HB2 1 1 1 345 1 1 23 GLU HB3 H -3.347 -7.130 -5.348 1.00 . A A . 23 GLU HB3 1 1 1 346 1 1 23 GLU HG2 H -4.097 -8.279 -7.173 1.00 . A A . 23 GLU HG2 1 1 1 347 1 1 23 GLU HG3 H -2.690 -7.848 -8.139 1.00 . A A . 23 GLU HG3 1 1 1 348 1 1 23 GLU N N -1.873 -4.954 -5.657 1.00 . A A . 23 GLU N 1 1 1 349 1 1 23 GLU O O -3.798 -5.385 -8.562 1.00 . A A . 23 GLU O 1 1 1 350 1 1 23 GLU OE1 O -1.206 -9.675 -6.799 1.00 . A A . 23 GLU OE1 1 1 1 351 1 1 23 GLU OE2 O -3.177 -10.544 -6.867 1.00 . A A . 23 GLU OE2 1 1 1 352 1 1 24 GLN C C -5.448 -3.158 -8.058 1.00 . A A . 24 GLN C 1 1 1 353 1 1 24 GLN CA C -5.787 -4.323 -7.144 1.00 . A A . 24 GLN CA 1 1 1 354 1 1 24 GLN CB C -6.619 -3.842 -5.960 1.00 . A A . 24 GLN CB 1 1 1 355 1 1 24 GLN CD C -8.953 -4.578 -6.426 1.00 . A A . 24 GLN CD 1 1 1 356 1 1 24 GLN CG C -7.991 -3.393 -6.462 1.00 . A A . 24 GLN CG 1 1 1 357 1 1 24 GLN H H -4.368 -4.806 -5.593 1.00 . A A . 24 GLN H 1 1 1 358 1 1 24 GLN HA H -6.309 -5.095 -7.685 1.00 . A A . 24 GLN HA 1 1 1 359 1 1 24 GLN HB2 H -6.738 -4.649 -5.252 1.00 . A A . 24 GLN HB2 1 1 1 360 1 1 24 GLN HB3 H -6.123 -3.011 -5.479 1.00 . A A . 24 GLN HB3 1 1 1 361 1 1 24 GLN HE21 H -10.501 -3.518 -7.069 1.00 . A A . 24 GLN HE21 1 1 1 362 1 1 24 GLN HE22 H -10.824 -5.152 -6.746 1.00 . A A . 24 GLN HE22 1 1 1 363 1 1 24 GLN HG2 H -8.368 -2.603 -5.827 1.00 . A A . 24 GLN HG2 1 1 1 364 1 1 24 GLN HG3 H -7.906 -3.032 -7.475 1.00 . A A . 24 GLN HG3 1 1 1 365 1 1 24 GLN N N -4.524 -4.848 -6.562 1.00 . A A . 24 GLN N 1 1 1 366 1 1 24 GLN NE2 N -10.195 -4.402 -6.779 1.00 . A A . 24 GLN NE2 1 1 1 367 1 1 24 GLN O O -5.897 -3.077 -9.185 1.00 . A A . 24 GLN O 1 1 1 368 1 1 24 GLN OE1 O -8.568 -5.677 -6.081 1.00 . A A . 24 GLN OE1 1 1 1 369 1 1 25 LEU C C -3.433 -1.619 -9.600 1.00 . A A . 25 LEU C 1 1 1 370 1 1 25 LEU CA C -4.209 -1.113 -8.393 1.00 . A A . 25 LEU CA 1 1 1 371 1 1 25 LEU CB C -3.291 -0.322 -7.468 1.00 . A A . 25 LEU CB 1 1 1 372 1 1 25 LEU CD1 C -3.207 1.153 -5.472 1.00 . A A . 25 LEU CD1 1 1 1 373 1 1 25 LEU CD2 C -5.331 0.919 -6.767 1.00 . A A . 25 LEU CD2 1 1 1 374 1 1 25 LEU CG C -4.083 0.195 -6.275 1.00 . A A . 25 LEU CG 1 1 1 375 1 1 25 LEU H H -4.267 -2.375 -6.678 1.00 . A A . 25 LEU H 1 1 1 376 1 1 25 LEU HA H -5.055 -0.515 -8.693 1.00 . A A . 25 LEU HA 1 1 1 377 1 1 25 LEU HB2 H -2.499 -0.966 -7.116 1.00 . A A . 25 LEU HB2 1 1 1 378 1 1 25 LEU HB3 H -2.867 0.510 -8.004 1.00 . A A . 25 LEU HB3 1 1 1 379 1 1 25 LEU HD11 H -3.833 1.791 -4.865 1.00 . A A . 25 LEU HD11 1 1 1 380 1 1 25 LEU HD12 H -2.618 1.755 -6.146 1.00 . A A . 25 LEU HD12 1 1 1 381 1 1 25 LEU HD13 H -2.549 0.583 -4.832 1.00 . A A . 25 LEU HD13 1 1 1 382 1 1 25 LEU HD21 H -6.149 0.217 -6.833 1.00 . A A . 25 LEU HD21 1 1 1 383 1 1 25 LEU HD22 H -5.141 1.344 -7.741 1.00 . A A . 25 LEU HD22 1 1 1 384 1 1 25 LEU HD23 H -5.584 1.702 -6.071 1.00 . A A . 25 LEU HD23 1 1 1 385 1 1 25 LEU HG H -4.372 -0.632 -5.651 1.00 . A A . 25 LEU HG 1 1 1 386 1 1 25 LEU N N -4.628 -2.270 -7.578 1.00 . A A . 25 LEU N 1 1 1 387 1 1 25 LEU O O -3.284 -0.915 -10.572 1.00 . A A . 25 LEU O 1 1 1 388 1 1 26 ASP C C -0.636 -3.236 -10.281 1.00 . A A . 26 ASP C 1 1 1 389 1 1 26 ASP CA C -2.107 -3.485 -10.578 1.00 . A A . 26 ASP CA 1 1 1 390 1 1 26 ASP CB C -2.508 -2.854 -11.910 1.00 . A A . 26 ASP CB 1 1 1 391 1 1 26 ASP CG C -1.739 -3.529 -13.043 1.00 . A A . 26 ASP CG 1 1 1 392 1 1 26 ASP H H -3.060 -3.331 -8.665 1.00 . A A . 26 ASP H 1 1 1 393 1 1 26 ASP HA H -2.302 -4.548 -10.602 1.00 . A A . 26 ASP HA 1 1 1 394 1 1 26 ASP HB2 H -3.569 -2.980 -12.066 1.00 . A A . 26 ASP HB2 1 1 1 395 1 1 26 ASP HB3 H -2.263 -1.809 -11.896 1.00 . A A . 26 ASP HB3 1 1 1 396 1 1 26 ASP N N -2.924 -2.837 -9.497 1.00 . A A . 26 ASP N 1 1 1 397 1 1 26 ASP O O 0.180 -3.082 -11.167 1.00 . A A . 26 ASP O 1 1 1 398 1 1 26 ASP OD1 O -2.123 -4.618 -13.429 1.00 . A A . 26 ASP OD1 1 1 1 399 1 1 26 ASP OD2 O -0.774 -2.942 -13.504 1.00 . A A . 26 ASP OD2 1 1 1 400 1 1 27 GLN C C 1.604 -4.110 -7.782 1.00 . A A . 27 GLN C 1 1 1 401 1 1 27 GLN CA C 1.114 -2.947 -8.644 1.00 . A A . 27 GLN CA 1 1 1 402 1 1 27 GLN CB C 1.099 -1.648 -7.830 1.00 . A A . 27 GLN CB 1 1 1 403 1 1 27 GLN CD C 0.828 0.478 -9.135 1.00 . A A . 27 GLN CD 1 1 1 404 1 1 27 GLN CG C 0.086 -0.652 -8.419 1.00 . A A . 27 GLN CG 1 1 1 405 1 1 27 GLN H H -0.981 -3.312 -8.328 1.00 . A A . 27 GLN H 1 1 1 406 1 1 27 GLN HA H 1.731 -2.832 -9.521 1.00 . A A . 27 GLN HA 1 1 1 407 1 1 27 GLN HB2 H 0.831 -1.869 -6.808 1.00 . A A . 27 GLN HB2 1 1 1 408 1 1 27 GLN HB3 H 2.084 -1.206 -7.853 1.00 . A A . 27 GLN HB3 1 1 1 409 1 1 27 GLN HE21 H 1.667 -0.724 -10.480 1.00 . A A . 27 GLN HE21 1 1 1 410 1 1 27 GLN HE22 H 2.064 0.922 -10.627 1.00 . A A . 27 GLN HE22 1 1 1 411 1 1 27 GLN HG2 H -0.563 -1.154 -9.121 1.00 . A A . 27 GLN HG2 1 1 1 412 1 1 27 GLN HG3 H -0.512 -0.240 -7.622 1.00 . A A . 27 GLN HG3 1 1 1 413 1 1 27 GLN N N -0.298 -3.192 -9.025 1.00 . A A . 27 GLN N 1 1 1 414 1 1 27 GLN NE2 N 1.581 0.202 -10.167 1.00 . A A . 27 GLN NE2 1 1 1 415 1 1 27 GLN O O 0.852 -4.686 -7.023 1.00 . A A . 27 GLN O 1 1 1 416 1 1 27 GLN OE1 O 0.714 1.628 -8.760 1.00 . A A . 27 GLN OE1 1 1 1 417 1 1 28 ARG C C 4.409 -5.069 -6.072 1.00 . A A . 28 ARG C 1 1 1 418 1 1 28 ARG CA C 3.374 -5.593 -7.073 1.00 . A A . 28 ARG CA 1 1 1 419 1 1 28 ARG CB C 4.007 -6.563 -8.073 1.00 . A A . 28 ARG CB 1 1 1 420 1 1 28 ARG CD C 2.612 -6.056 -10.080 1.00 . A A . 28 ARG CD 1 1 1 421 1 1 28 ARG CG C 2.928 -7.104 -9.011 1.00 . A A . 28 ARG CG 1 1 1 422 1 1 28 ARG CZ C 1.635 -7.749 -11.513 1.00 . A A . 28 ARG CZ 1 1 1 423 1 1 28 ARG H H 3.445 -3.989 -8.512 1.00 . A A . 28 ARG H 1 1 1 424 1 1 28 ARG HA H 2.564 -6.080 -6.552 1.00 . A A . 28 ARG HA 1 1 1 425 1 1 28 ARG HB2 H 4.762 -6.047 -8.647 1.00 . A A . 28 ARG HB2 1 1 1 426 1 1 28 ARG HB3 H 4.461 -7.384 -7.538 1.00 . A A . 28 ARG HB3 1 1 1 427 1 1 28 ARG HD2 H 1.666 -5.578 -9.865 1.00 . A A . 28 ARG HD2 1 1 1 428 1 1 28 ARG HD3 H 3.402 -5.324 -10.134 1.00 . A A . 28 ARG HD3 1 1 1 429 1 1 28 ARG HE H 3.166 -6.624 -12.081 1.00 . A A . 28 ARG HE 1 1 1 430 1 1 28 ARG HG2 H 3.283 -8.007 -9.484 1.00 . A A . 28 ARG HG2 1 1 1 431 1 1 28 ARG HG3 H 2.034 -7.321 -8.446 1.00 . A A . 28 ARG HG3 1 1 1 432 1 1 28 ARG HH11 H 0.102 -6.467 -11.666 1.00 . A A . 28 ARG HH11 1 1 1 433 1 1 28 ARG HH12 H -0.313 -8.142 -11.796 1.00 . A A . 28 ARG HH12 1 1 1 434 1 1 28 ARG HH21 H 2.960 -9.245 -11.412 1.00 . A A . 28 ARG HH21 1 1 1 435 1 1 28 ARG HH22 H 1.309 -9.723 -11.639 1.00 . A A . 28 ARG HH22 1 1 1 436 1 1 28 ARG N N 2.852 -4.464 -7.893 1.00 . A A . 28 ARG N 1 1 1 437 1 1 28 ARG NE N 2.536 -6.819 -11.357 1.00 . A A . 28 ARG NE 1 1 1 438 1 1 28 ARG NH1 N 0.376 -7.427 -11.668 1.00 . A A . 28 ARG NH1 1 1 1 439 1 1 28 ARG NH2 N 1.996 -9.003 -11.523 1.00 . A A . 28 ARG NH2 1 1 1 440 1 1 28 ARG O O 4.074 -4.349 -5.151 1.00 . A A . 28 ARG O 1 1 1 441 1 1 29 GLN C C 8.065 -4.876 -5.986 1.00 . A A . 29 GLN C 1 1 1 442 1 1 29 GLN CA C 6.699 -4.909 -5.296 1.00 . A A . 29 GLN CA 1 1 1 443 1 1 29 GLN CB C 6.707 -5.906 -4.138 1.00 . A A . 29 GLN CB 1 1 1 444 1 1 29 GLN CD C 5.340 -6.797 -2.242 1.00 . A A . 29 GLN CD 1 1 1 445 1 1 29 GLN CG C 5.297 -6.024 -3.560 1.00 . A A . 29 GLN CG 1 1 1 446 1 1 29 GLN H H 5.919 -5.978 -6.991 1.00 . A A . 29 GLN H 1 1 1 447 1 1 29 GLN HA H 6.436 -3.928 -4.934 1.00 . A A . 29 GLN HA 1 1 1 448 1 1 29 GLN HB2 H 7.034 -6.870 -4.495 1.00 . A A . 29 GLN HB2 1 1 1 449 1 1 29 GLN HB3 H 7.381 -5.559 -3.370 1.00 . A A . 29 GLN HB3 1 1 1 450 1 1 29 GLN HE21 H 3.911 -8.062 -2.779 1.00 . A A . 29 GLN HE21 1 1 1 451 1 1 29 GLN HE22 H 4.567 -8.324 -1.238 1.00 . A A . 29 GLN HE22 1 1 1 452 1 1 29 GLN HG2 H 4.900 -5.039 -3.384 1.00 . A A . 29 GLN HG2 1 1 1 453 1 1 29 GLN HG3 H 4.666 -6.546 -4.260 1.00 . A A . 29 GLN HG3 1 1 1 454 1 1 29 GLN N N 5.660 -5.407 -6.241 1.00 . A A . 29 GLN N 1 1 1 455 1 1 29 GLN NE2 N 4.537 -7.809 -2.070 1.00 . A A . 29 GLN NE2 1 1 1 456 1 1 29 GLN O O 8.568 -3.826 -6.335 1.00 . A A . 29 GLN O 1 1 1 457 1 1 29 GLN OE1 O 6.104 -6.467 -1.355 1.00 . A A . 29 GLN OE1 1 1 1 458 1 1 30 ALA C C 11.010 -5.274 -6.012 1.00 . A A . 30 ALA C 1 1 1 459 1 1 30 ALA CA C 10.008 -6.039 -6.848 1.00 . A A . 30 ALA CA 1 1 1 460 1 1 30 ALA CB C 9.811 -5.312 -8.161 1.00 . A A . 30 ALA CB 1 1 1 461 1 1 30 ALA H H 8.256 -6.852 -5.895 1.00 . A A . 30 ALA H 1 1 1 462 1 1 30 ALA HA H 10.339 -7.049 -7.022 1.00 . A A . 30 ALA HA 1 1 1 463 1 1 30 ALA HB1 H 10.457 -4.446 -8.184 1.00 . A A . 30 ALA HB1 1 1 1 464 1 1 30 ALA HB2 H 8.784 -4.995 -8.242 1.00 . A A . 30 ALA HB2 1 1 1 465 1 1 30 ALA HB3 H 10.061 -5.971 -8.975 1.00 . A A . 30 ALA HB3 1 1 1 466 1 1 30 ALA N N 8.673 -6.015 -6.184 1.00 . A A . 30 ALA N 1 1 1 467 1 1 30 ALA O O 12.059 -4.879 -6.483 1.00 . A A . 30 ALA O 1 1 1 468 1 1 31 GLY C C 10.966 -2.931 -3.596 1.00 . A A . 31 GLY C 1 1 1 469 1 1 31 GLY CA C 11.619 -4.267 -3.939 1.00 . A A . 31 GLY CA 1 1 1 470 1 1 31 GLY H H 9.831 -5.344 -4.427 1.00 . A A . 31 GLY H 1 1 1 471 1 1 31 GLY HA2 H 11.835 -4.822 -3.044 1.00 . A A . 31 GLY HA2 1 1 1 472 1 1 31 GLY HA3 H 12.527 -4.085 -4.493 1.00 . A A . 31 GLY HA3 1 1 1 473 1 1 31 GLY N N 10.690 -5.035 -4.785 1.00 . A A . 31 GLY N 1 1 1 474 1 1 31 GLY O O 11.495 -1.881 -3.891 1.00 . A A . 31 GLY O 1 1 1 475 1 1 32 ALA C C 8.600 -1.647 -1.250 1.00 . A A . 32 ALA C 1 1 1 476 1 1 32 ALA CA C 9.127 -1.667 -2.679 1.00 . A A . 32 ALA CA 1 1 1 477 1 1 32 ALA CB C 7.934 -1.595 -3.632 1.00 . A A . 32 ALA CB 1 1 1 478 1 1 32 ALA H H 9.374 -3.806 -2.785 1.00 . A A . 32 ALA H 1 1 1 479 1 1 32 ALA HA H 9.789 -0.832 -2.856 1.00 . A A . 32 ALA HA 1 1 1 480 1 1 32 ALA HB1 H 7.315 -0.748 -3.368 1.00 . A A . 32 ALA HB1 1 1 1 481 1 1 32 ALA HB2 H 7.352 -2.501 -3.540 1.00 . A A . 32 ALA HB2 1 1 1 482 1 1 32 ALA HB3 H 8.282 -1.486 -4.646 1.00 . A A . 32 ALA HB3 1 1 1 483 1 1 32 ALA N N 9.805 -2.953 -3.001 1.00 . A A . 32 ALA N 1 1 1 484 1 1 32 ALA O O 8.124 -2.637 -0.732 1.00 . A A . 32 ALA O 1 1 1 485 1 1 33 ALA C C 7.040 0.773 0.659 1.00 . A A . 33 ALA C 1 1 1 486 1 1 33 ALA CA C 8.074 -0.353 0.726 1.00 . A A . 33 ALA CA 1 1 1 487 1 1 33 ALA CB C 9.259 0.003 1.620 1.00 . A A . 33 ALA CB 1 1 1 488 1 1 33 ALA H H 8.979 0.287 -1.108 1.00 . A A . 33 ALA H 1 1 1 489 1 1 33 ALA HA H 7.615 -1.274 1.051 1.00 . A A . 33 ALA HA 1 1 1 490 1 1 33 ALA HB1 H 8.989 0.821 2.269 1.00 . A A . 33 ALA HB1 1 1 1 491 1 1 33 ALA HB2 H 10.101 0.287 1.007 1.00 . A A . 33 ALA HB2 1 1 1 492 1 1 33 ALA HB3 H 9.523 -0.859 2.217 1.00 . A A . 33 ALA HB3 1 1 1 493 1 1 33 ALA N N 8.629 -0.500 -0.641 1.00 . A A . 33 ALA N 1 1 1 494 1 1 33 ALA O O 7.021 1.523 -0.291 1.00 . A A . 33 ALA O 1 1 1 495 1 1 34 LEU C C 4.677 2.411 2.911 1.00 . A A . 34 LEU C 1 1 1 496 1 1 34 LEU CA C 5.108 1.946 1.514 1.00 . A A . 34 LEU CA 1 1 1 497 1 1 34 LEU CB C 3.961 1.272 0.741 1.00 . A A . 34 LEU CB 1 1 1 498 1 1 34 LEU CD1 C 1.474 1.065 0.484 1.00 . A A . 34 LEU CD1 1 1 1 499 1 1 34 LEU CD2 C 2.524 0.624 2.686 1.00 . A A . 34 LEU CD2 1 1 1 500 1 1 34 LEU CG C 2.602 1.485 1.429 1.00 . A A . 34 LEU CG 1 1 1 501 1 1 34 LEU H H 6.143 0.240 2.350 1.00 . A A . 34 LEU H 1 1 1 502 1 1 34 LEU HA H 5.481 2.777 0.940 1.00 . A A . 34 LEU HA 1 1 1 503 1 1 34 LEU HB2 H 3.924 1.686 -0.256 1.00 . A A . 34 LEU HB2 1 1 1 504 1 1 34 LEU HB3 H 4.165 0.213 0.674 1.00 . A A . 34 LEU HB3 1 1 1 505 1 1 34 LEU HD11 H 1.763 1.264 -0.538 1.00 . A A . 34 LEU HD11 1 1 1 506 1 1 34 LEU HD12 H 0.578 1.619 0.722 1.00 . A A . 34 LEU HD12 1 1 1 507 1 1 34 LEU HD13 H 1.283 0.010 0.604 1.00 . A A . 34 LEU HD13 1 1 1 508 1 1 34 LEU HD21 H 1.585 0.091 2.692 1.00 . A A . 34 LEU HD21 1 1 1 509 1 1 34 LEU HD22 H 2.587 1.253 3.560 1.00 . A A . 34 LEU HD22 1 1 1 510 1 1 34 LEU HD23 H 3.339 -0.084 2.690 1.00 . A A . 34 LEU HD23 1 1 1 511 1 1 34 LEU HG H 2.485 2.527 1.692 1.00 . A A . 34 LEU HG 1 1 1 512 1 1 34 LEU N N 6.150 0.877 1.606 1.00 . A A . 34 LEU N 1 1 1 513 1 1 34 LEU O O 4.764 1.671 3.872 1.00 . A A . 34 LEU O 1 1 1 514 1 1 35 ALA C C 2.244 4.427 4.301 1.00 . A A . 35 ALA C 1 1 1 515 1 1 35 ALA CA C 3.733 4.102 4.366 1.00 . A A . 35 ALA CA 1 1 1 516 1 1 35 ALA CB C 4.543 5.368 4.672 1.00 . A A . 35 ALA CB 1 1 1 517 1 1 35 ALA H H 4.111 4.209 2.236 1.00 . A A . 35 ALA H 1 1 1 518 1 1 35 ALA HA H 3.920 3.352 5.117 1.00 . A A . 35 ALA HA 1 1 1 519 1 1 35 ALA HB1 H 4.847 5.357 5.706 1.00 . A A . 35 ALA HB1 1 1 1 520 1 1 35 ALA HB2 H 3.936 6.242 4.491 1.00 . A A . 35 ALA HB2 1 1 1 521 1 1 35 ALA HB3 H 5.417 5.400 4.042 1.00 . A A . 35 ALA HB3 1 1 1 522 1 1 35 ALA N N 4.192 3.622 3.029 1.00 . A A . 35 ALA N 1 1 1 523 1 1 35 ALA O O 1.824 5.297 3.565 1.00 . A A . 35 ALA O 1 1 1 524 1 1 36 ILE C C -0.424 4.845 6.254 1.00 . A A . 36 ILE C 1 1 1 525 1 1 36 ILE CA C -0.024 4.058 5.005 1.00 . A A . 36 ILE CA 1 1 1 526 1 1 36 ILE CB C -0.755 2.712 4.950 1.00 . A A . 36 ILE CB 1 1 1 527 1 1 36 ILE CD1 C -1.102 0.655 3.564 1.00 . A A . 36 ILE CD1 1 1 1 528 1 1 36 ILE CG1 C -0.261 1.922 3.735 1.00 . A A . 36 ILE CG1 1 1 1 529 1 1 36 ILE CG2 C -2.265 2.965 4.812 1.00 . A A . 36 ILE CG2 1 1 1 530 1 1 36 ILE H H 1.776 3.045 5.660 1.00 . A A . 36 ILE H 1 1 1 531 1 1 36 ILE HA H -0.234 4.629 4.114 1.00 . A A . 36 ILE HA 1 1 1 532 1 1 36 ILE HB H -0.560 2.153 5.854 1.00 . A A . 36 ILE HB 1 1 1 533 1 1 36 ILE HD11 H -0.468 -0.160 3.245 1.00 . A A . 36 ILE HD11 1 1 1 534 1 1 36 ILE HD12 H -1.867 0.827 2.820 1.00 . A A . 36 ILE HD12 1 1 1 535 1 1 36 ILE HD13 H -1.569 0.400 4.505 1.00 . A A . 36 ILE HD13 1 1 1 536 1 1 36 ILE HG12 H -0.351 2.534 2.851 1.00 . A A . 36 ILE HG12 1 1 1 537 1 1 36 ILE HG13 H 0.772 1.647 3.881 1.00 . A A . 36 ILE HG13 1 1 1 538 1 1 36 ILE HG21 H -2.473 4.008 5.006 1.00 . A A . 36 ILE HG21 1 1 1 539 1 1 36 ILE HG22 H -2.805 2.355 5.518 1.00 . A A . 36 ILE HG22 1 1 1 540 1 1 36 ILE HG23 H -2.580 2.720 3.807 1.00 . A A . 36 ILE HG23 1 1 1 541 1 1 36 ILE N N 1.432 3.746 5.059 1.00 . A A . 36 ILE N 1 1 1 542 1 1 36 ILE O O -0.017 4.528 7.350 1.00 . A A . 36 ILE O 1 1 1 543 1 1 37 ASN C C -0.329 7.164 8.016 1.00 . A A . 37 ASN C 1 1 1 544 1 1 37 ASN CA C -1.593 6.682 7.294 1.00 . A A . 37 ASN CA 1 1 1 545 1 1 37 ASN CB C -2.403 5.728 8.179 1.00 . A A . 37 ASN CB 1 1 1 546 1 1 37 ASN CG C -3.809 5.547 7.599 1.00 . A A . 37 ASN CG 1 1 1 547 1 1 37 ASN H H -1.512 6.137 5.208 1.00 . A A . 37 ASN H 1 1 1 548 1 1 37 ASN HA H -2.201 7.523 7.000 1.00 . A A . 37 ASN HA 1 1 1 549 1 1 37 ASN HB2 H -1.908 4.770 8.224 1.00 . A A . 37 ASN HB2 1 1 1 550 1 1 37 ASN HB3 H -2.479 6.141 9.174 1.00 . A A . 37 ASN HB3 1 1 1 551 1 1 37 ASN HD21 H -4.108 3.797 8.494 1.00 . A A . 37 ASN HD21 1 1 1 552 1 1 37 ASN HD22 H -5.397 4.355 7.541 1.00 . A A . 37 ASN HD22 1 1 1 553 1 1 37 ASN N N -1.200 5.879 6.102 1.00 . A A . 37 ASN N 1 1 1 554 1 1 37 ASN ND2 N -4.494 4.477 7.902 1.00 . A A . 37 ASN ND2 1 1 1 555 1 1 37 ASN O O -0.356 7.480 9.183 1.00 . A A . 37 ASN O 1 1 1 556 1 1 37 ASN OD1 O -4.291 6.385 6.863 1.00 . A A . 37 ASN OD1 1 1 1 557 1 1 38 GLN C C 2.785 6.563 8.617 1.00 . A A . 38 GLN C 1 1 1 558 1 1 38 GLN CA C 2.070 7.695 7.874 1.00 . A A . 38 GLN CA 1 1 1 559 1 1 38 GLN CB C 1.750 8.882 8.806 1.00 . A A . 38 GLN CB 1 1 1 560 1 1 38 GLN CD C 3.049 8.629 10.923 1.00 . A A . 38 GLN CD 1 1 1 561 1 1 38 GLN CG C 1.677 8.437 10.274 1.00 . A A . 38 GLN CG 1 1 1 562 1 1 38 GLN H H 0.732 6.967 6.355 1.00 . A A . 38 GLN H 1 1 1 563 1 1 38 GLN HA H 2.709 8.035 7.074 1.00 . A A . 38 GLN HA 1 1 1 564 1 1 38 GLN HB2 H 2.523 9.629 8.702 1.00 . A A . 38 GLN HB2 1 1 1 565 1 1 38 GLN HB3 H 0.801 9.312 8.517 1.00 . A A . 38 GLN HB3 1 1 1 566 1 1 38 GLN HE21 H 2.748 7.242 12.310 1.00 . A A . 38 GLN HE21 1 1 1 567 1 1 38 GLN HE22 H 4.258 8.014 12.371 1.00 . A A . 38 GLN HE22 1 1 1 568 1 1 38 GLN HG2 H 0.942 9.036 10.795 1.00 . A A . 38 GLN HG2 1 1 1 569 1 1 38 GLN HG3 H 1.398 7.397 10.325 1.00 . A A . 38 GLN HG3 1 1 1 570 1 1 38 GLN N N 0.766 7.227 7.300 1.00 . A A . 38 GLN N 1 1 1 571 1 1 38 GLN NE2 N 3.378 7.902 11.955 1.00 . A A . 38 GLN NE2 1 1 1 572 1 1 38 GLN O O 3.872 6.746 9.127 1.00 . A A . 38 GLN O 1 1 1 573 1 1 38 GLN OE1 O 3.829 9.453 10.488 1.00 . A A . 38 GLN OE1 1 1 1 574 1 1 39 GLN C C 3.676 3.444 8.299 1.00 . A A . 39 GLN C 1 1 1 575 1 1 39 GLN CA C 2.944 4.283 9.349 1.00 . A A . 39 GLN CA 1 1 1 576 1 1 39 GLN CB C 1.896 3.452 10.108 1.00 . A A . 39 GLN CB 1 1 1 577 1 1 39 GLN CD C 0.556 1.449 9.503 1.00 . A A . 39 GLN CD 1 1 1 578 1 1 39 GLN CG C 0.825 2.918 9.164 1.00 . A A . 39 GLN CG 1 1 1 579 1 1 39 GLN H H 1.357 5.228 8.228 1.00 . A A . 39 GLN H 1 1 1 580 1 1 39 GLN HA H 3.656 4.697 10.047 1.00 . A A . 39 GLN HA 1 1 1 581 1 1 39 GLN HB2 H 2.387 2.615 10.586 1.00 . A A . 39 GLN HB2 1 1 1 582 1 1 39 GLN HB3 H 1.429 4.066 10.860 1.00 . A A . 39 GLN HB3 1 1 1 583 1 1 39 GLN HE21 H 2.481 0.988 9.694 1.00 . A A . 39 GLN HE21 1 1 1 584 1 1 39 GLN HE22 H 1.400 -0.291 9.971 1.00 . A A . 39 GLN HE22 1 1 1 585 1 1 39 GLN HG2 H -0.082 3.491 9.292 1.00 . A A . 39 GLN HG2 1 1 1 586 1 1 39 GLN HG3 H 1.161 2.999 8.147 1.00 . A A . 39 GLN HG3 1 1 1 587 1 1 39 GLN N N 2.221 5.388 8.662 1.00 . A A . 39 GLN N 1 1 1 588 1 1 39 GLN NE2 N 1.563 0.648 9.739 1.00 . A A . 39 GLN NE2 1 1 1 589 1 1 39 GLN O O 3.074 2.746 7.507 1.00 . A A . 39 GLN O 1 1 1 590 1 1 39 GLN OE1 O -0.581 1.025 9.560 1.00 . A A . 39 GLN OE1 1 1 1 591 1 1 40 ILE C C 5.696 1.258 7.613 1.00 . A A . 40 ILE C 1 1 1 592 1 1 40 ILE CA C 5.725 2.736 7.243 1.00 . A A . 40 ILE CA 1 1 1 593 1 1 40 ILE CB C 7.167 3.259 7.274 1.00 . A A . 40 ILE CB 1 1 1 594 1 1 40 ILE CD1 C 6.898 5.750 7.347 1.00 . A A . 40 ILE CD1 1 1 1 595 1 1 40 ILE CG1 C 7.269 4.557 6.464 1.00 . A A . 40 ILE CG1 1 1 1 596 1 1 40 ILE CG2 C 8.112 2.206 6.665 1.00 . A A . 40 ILE CG2 1 1 1 597 1 1 40 ILE H H 5.454 4.104 8.893 1.00 . A A . 40 ILE H 1 1 1 598 1 1 40 ILE HA H 5.293 2.889 6.266 1.00 . A A . 40 ILE HA 1 1 1 599 1 1 40 ILE HB H 7.456 3.449 8.298 1.00 . A A . 40 ILE HB 1 1 1 600 1 1 40 ILE HD11 H 6.877 5.443 8.382 1.00 . A A . 40 ILE HD11 1 1 1 601 1 1 40 ILE HD12 H 5.923 6.120 7.062 1.00 . A A . 40 ILE HD12 1 1 1 602 1 1 40 ILE HD13 H 7.631 6.533 7.217 1.00 . A A . 40 ILE HD13 1 1 1 603 1 1 40 ILE HG12 H 8.282 4.678 6.108 1.00 . A A . 40 ILE HG12 1 1 1 604 1 1 40 ILE HG13 H 6.596 4.511 5.621 1.00 . A A . 40 ILE HG13 1 1 1 605 1 1 40 ILE HG21 H 8.697 1.748 7.450 1.00 . A A . 40 ILE HG21 1 1 1 606 1 1 40 ILE HG22 H 8.775 2.680 5.957 1.00 . A A . 40 ILE HG22 1 1 1 607 1 1 40 ILE HG23 H 7.531 1.444 6.160 1.00 . A A . 40 ILE HG23 1 1 1 608 1 1 40 ILE N N 4.978 3.520 8.267 1.00 . A A . 40 ILE N 1 1 1 609 1 1 40 ILE O O 6.254 0.839 8.608 1.00 . A A . 40 ILE O 1 1 1 610 1 1 41 VAL C C 5.887 -1.759 6.214 1.00 . A A . 41 VAL C 1 1 1 611 1 1 41 VAL CA C 4.961 -0.984 7.107 1.00 . A A . 41 VAL CA 1 1 1 612 1 1 41 VAL CB C 3.549 -1.387 6.758 1.00 . A A . 41 VAL CB 1 1 1 613 1 1 41 VAL CG1 C 3.354 -2.869 7.081 1.00 . A A . 41 VAL CG1 1 1 1 614 1 1 41 VAL CG2 C 2.579 -0.538 7.569 1.00 . A A . 41 VAL CG2 1 1 1 615 1 1 41 VAL H H 4.598 0.834 6.019 1.00 . A A . 41 VAL H 1 1 1 616 1 1 41 VAL HA H 5.161 -1.184 8.145 1.00 . A A . 41 VAL HA 1 1 1 617 1 1 41 VAL HB H 3.395 -1.231 5.699 1.00 . A A . 41 VAL HB 1 1 1 618 1 1 41 VAL HG11 H 3.393 -3.013 8.150 1.00 . A A . 41 VAL HG11 1 1 1 619 1 1 41 VAL HG12 H 4.141 -3.446 6.613 1.00 . A A . 41 VAL HG12 1 1 1 620 1 1 41 VAL HG13 H 2.398 -3.198 6.708 1.00 . A A . 41 VAL HG13 1 1 1 621 1 1 41 VAL HG21 H 1.956 -1.180 8.172 1.00 . A A . 41 VAL HG21 1 1 1 622 1 1 41 VAL HG22 H 1.965 0.044 6.903 1.00 . A A . 41 VAL HG22 1 1 1 623 1 1 41 VAL HG23 H 3.143 0.122 8.211 1.00 . A A . 41 VAL HG23 1 1 1 624 1 1 41 VAL N N 5.041 0.468 6.814 1.00 . A A . 41 VAL N 1 1 1 625 1 1 41 VAL O O 6.098 -1.406 5.071 1.00 . A A . 41 VAL O 1 1 1 626 1 1 42 PRO C C 6.452 -4.497 4.954 1.00 . A A . 42 PRO C 1 1 1 627 1 1 42 PRO CA C 7.247 -3.680 5.958 1.00 . A A . 42 PRO CA 1 1 1 628 1 1 42 PRO CB C 7.891 -4.579 6.966 1.00 . A A . 42 PRO CB 1 1 1 629 1 1 42 PRO CD C 6.194 -3.314 8.116 1.00 . A A . 42 PRO CD 1 1 1 630 1 1 42 PRO CG C 6.968 -4.602 8.139 1.00 . A A . 42 PRO CG 1 1 1 631 1 1 42 PRO HA H 8.002 -3.084 5.459 1.00 . A A . 42 PRO HA 1 1 1 632 1 1 42 PRO HB2 H 7.991 -5.568 6.552 1.00 . A A . 42 PRO HB2 1 1 1 633 1 1 42 PRO HB3 H 8.836 -4.178 7.234 1.00 . A A . 42 PRO HB3 1 1 1 634 1 1 42 PRO HD2 H 5.154 -3.500 8.325 1.00 . A A . 42 PRO HD2 1 1 1 635 1 1 42 PRO HD3 H 6.604 -2.610 8.823 1.00 . A A . 42 PRO HD3 1 1 1 636 1 1 42 PRO HG2 H 6.292 -5.442 8.054 1.00 . A A . 42 PRO HG2 1 1 1 637 1 1 42 PRO HG3 H 7.532 -4.672 9.054 1.00 . A A . 42 PRO HG3 1 1 1 638 1 1 42 PRO N N 6.379 -2.822 6.746 1.00 . A A . 42 PRO N 1 1 1 639 1 1 42 PRO O O 5.562 -5.254 5.288 1.00 . A A . 42 PRO O 1 1 1 640 1 1 43 ARG C C 5.455 -6.333 3.006 1.00 . A A . 43 ARG C 1 1 1 641 1 1 43 ARG CA C 6.182 -5.059 2.588 1.00 . A A . 43 ARG CA 1 1 1 642 1 1 43 ARG CB C 7.345 -5.445 1.668 1.00 . A A . 43 ARG CB 1 1 1 643 1 1 43 ARG CD C 8.877 -7.344 2.236 1.00 . A A . 43 ARG CD 1 1 1 644 1 1 43 ARG CG C 8.570 -5.868 2.489 1.00 . A A . 43 ARG CG 1 1 1 645 1 1 43 ARG CZ C 10.747 -8.085 0.897 1.00 . A A . 43 ARG CZ 1 1 1 646 1 1 43 ARG H H 7.549 -3.712 3.577 1.00 . A A . 43 ARG H 1 1 1 647 1 1 43 ARG HA H 5.512 -4.409 2.062 1.00 . A A . 43 ARG HA 1 1 1 648 1 1 43 ARG HB2 H 7.037 -6.279 1.053 1.00 . A A . 43 ARG HB2 1 1 1 649 1 1 43 ARG HB3 H 7.604 -4.613 1.042 1.00 . A A . 43 ARG HB3 1 1 1 650 1 1 43 ARG HD2 H 8.676 -7.925 3.125 1.00 . A A . 43 ARG HD2 1 1 1 651 1 1 43 ARG HD3 H 8.300 -7.714 1.403 1.00 . A A . 43 ARG HD3 1 1 1 652 1 1 43 ARG HE H 10.966 -6.872 2.452 1.00 . A A . 43 ARG HE 1 1 1 653 1 1 43 ARG HG2 H 9.420 -5.270 2.198 1.00 . A A . 43 ARG HG2 1 1 1 654 1 1 43 ARG HG3 H 8.374 -5.726 3.539 1.00 . A A . 43 ARG HG3 1 1 1 655 1 1 43 ARG HH11 H 10.383 -9.844 1.781 1.00 . A A . 43 ARG HH11 1 1 1 656 1 1 43 ARG HH12 H 11.054 -9.932 0.186 1.00 . A A . 43 ARG HH12 1 1 1 657 1 1 43 ARG HH21 H 11.185 -6.485 -0.220 1.00 . A A . 43 ARG HH21 1 1 1 658 1 1 43 ARG HH22 H 11.495 -8.022 -0.958 1.00 . A A . 43 ARG HH22 1 1 1 659 1 1 43 ARG N N 6.818 -4.332 3.738 1.00 . A A . 43 ARG N 1 1 1 660 1 1 43 ARG NE N 10.327 -7.380 1.908 1.00 . A A . 43 ARG NE 1 1 1 661 1 1 43 ARG NH1 N 10.725 -9.389 0.959 1.00 . A A . 43 ARG NH1 1 1 1 662 1 1 43 ARG NH2 N 11.177 -7.485 -0.177 1.00 . A A . 43 ARG NH2 1 1 1 663 1 1 43 ARG O O 4.276 -6.500 2.763 1.00 . A A . 43 ARG O 1 1 1 664 1 1 44 GLU C C 4.144 -8.326 4.555 1.00 . A A . 44 GLU C 1 1 1 665 1 1 44 GLU CA C 5.554 -8.527 3.998 1.00 . A A . 44 GLU CA 1 1 1 666 1 1 44 GLU CB C 6.512 -9.030 5.065 1.00 . A A . 44 GLU CB 1 1 1 667 1 1 44 GLU CD C 5.473 -9.979 7.135 1.00 . A A . 44 GLU CD 1 1 1 668 1 1 44 GLU CG C 5.958 -10.298 5.719 1.00 . A A . 44 GLU CG 1 1 1 669 1 1 44 GLU H H 7.113 -7.090 3.755 1.00 . A A . 44 GLU H 1 1 1 670 1 1 44 GLU HA H 5.539 -9.210 3.170 1.00 . A A . 44 GLU HA 1 1 1 671 1 1 44 GLU HB2 H 7.468 -9.242 4.600 1.00 . A A . 44 GLU HB2 1 1 1 672 1 1 44 GLU HB3 H 6.643 -8.259 5.811 1.00 . A A . 44 GLU HB3 1 1 1 673 1 1 44 GLU HG2 H 5.133 -10.675 5.132 1.00 . A A . 44 GLU HG2 1 1 1 674 1 1 44 GLU HG3 H 6.736 -11.045 5.768 1.00 . A A . 44 GLU HG3 1 1 1 675 1 1 44 GLU N N 6.162 -7.242 3.594 1.00 . A A . 44 GLU N 1 1 1 676 1 1 44 GLU O O 3.219 -9.027 4.195 1.00 . A A . 44 GLU O 1 1 1 677 1 1 44 GLU OE1 O 6.210 -9.334 7.862 1.00 . A A . 44 GLU OE1 1 1 1 678 1 1 44 GLU OE2 O 4.373 -10.389 7.470 1.00 . A A . 44 GLU OE2 1 1 1 679 1 1 45 GLN C C 1.601 -6.775 4.940 1.00 . A A . 45 GLN C 1 1 1 680 1 1 45 GLN CA C 2.628 -7.130 6.017 1.00 . A A . 45 GLN CA 1 1 1 681 1 1 45 GLN CB C 2.817 -5.956 6.982 1.00 . A A . 45 GLN CB 1 1 1 682 1 1 45 GLN CD C 3.111 -5.587 9.424 1.00 . A A . 45 GLN CD 1 1 1 683 1 1 45 GLN CG C 3.579 -6.413 8.226 1.00 . A A . 45 GLN CG 1 1 1 684 1 1 45 GLN H H 4.738 -6.830 5.702 1.00 . A A . 45 GLN H 1 1 1 685 1 1 45 GLN HA H 2.295 -8.003 6.554 1.00 . A A . 45 GLN HA 1 1 1 686 1 1 45 GLN HB2 H 3.378 -5.177 6.489 1.00 . A A . 45 GLN HB2 1 1 1 687 1 1 45 GLN HB3 H 1.853 -5.571 7.277 1.00 . A A . 45 GLN HB3 1 1 1 688 1 1 45 GLN HE21 H 4.674 -6.063 10.552 1.00 . A A . 45 GLN HE21 1 1 1 689 1 1 45 GLN HE22 H 3.537 -5.031 11.280 1.00 . A A . 45 GLN HE22 1 1 1 690 1 1 45 GLN HG2 H 3.385 -7.462 8.406 1.00 . A A . 45 GLN HG2 1 1 1 691 1 1 45 GLN HG3 H 4.637 -6.262 8.078 1.00 . A A . 45 GLN HG3 1 1 1 692 1 1 45 GLN N N 3.976 -7.378 5.428 1.00 . A A . 45 GLN N 1 1 1 693 1 1 45 GLN NE2 N 3.834 -5.558 10.508 1.00 . A A . 45 GLN NE2 1 1 1 694 1 1 45 GLN O O 0.435 -7.078 5.081 1.00 . A A . 45 GLN O 1 1 1 695 1 1 45 GLN OE1 O 2.076 -4.954 9.370 1.00 . A A . 45 GLN OE1 1 1 1 696 1 1 46 TRP C C 0.041 -6.901 2.596 1.00 . A A . 46 TRP C 1 1 1 697 1 1 46 TRP CA C 1.032 -5.764 2.824 1.00 . A A . 46 TRP CA 1 1 1 698 1 1 46 TRP CB C 1.867 -5.570 1.555 1.00 . A A . 46 TRP CB 1 1 1 699 1 1 46 TRP CD1 C 2.980 -3.663 2.809 1.00 . A A . 46 TRP CD1 1 1 1 700 1 1 46 TRP CD2 C 3.606 -3.778 0.649 1.00 . A A . 46 TRP CD2 1 1 1 701 1 1 46 TRP CE2 C 4.305 -2.687 1.213 1.00 . A A . 46 TRP CE2 1 1 1 702 1 1 46 TRP CE3 C 3.821 -4.069 -0.710 1.00 . A A . 46 TRP CE3 1 1 1 703 1 1 46 TRP CG C 2.773 -4.385 1.681 1.00 . A A . 46 TRP CG 1 1 1 704 1 1 46 TRP CH2 C 5.389 -2.215 -0.890 1.00 . A A . 46 TRP CH2 1 1 1 705 1 1 46 TRP CZ2 C 5.187 -1.914 0.453 1.00 . A A . 46 TRP CZ2 1 1 1 706 1 1 46 TRP CZ3 C 4.708 -3.289 -1.474 1.00 . A A . 46 TRP CZ3 1 1 1 707 1 1 46 TRP H H 2.938 -5.870 3.776 1.00 . A A . 46 TRP H 1 1 1 708 1 1 46 TRP HA H 0.512 -4.858 3.073 1.00 . A A . 46 TRP HA 1 1 1 709 1 1 46 TRP HB2 H 2.461 -6.455 1.384 1.00 . A A . 46 TRP HB2 1 1 1 710 1 1 46 TRP HB3 H 1.203 -5.425 0.717 1.00 . A A . 46 TRP HB3 1 1 1 711 1 1 46 TRP HD1 H 2.519 -3.845 3.768 1.00 . A A . 46 TRP HD1 1 1 1 712 1 1 46 TRP HE1 H 4.215 -1.996 3.180 1.00 . A A . 46 TRP HE1 1 1 1 713 1 1 46 TRP HE3 H 3.301 -4.896 -1.167 1.00 . A A . 46 TRP HE3 1 1 1 714 1 1 46 TRP HH2 H 6.072 -1.620 -1.478 1.00 . A A . 46 TRP HH2 1 1 1 715 1 1 46 TRP HZ2 H 5.716 -1.096 0.898 1.00 . A A . 46 TRP HZ2 1 1 1 716 1 1 46 TRP HZ3 H 4.866 -3.516 -2.514 1.00 . A A . 46 TRP HZ3 1 1 1 717 1 1 46 TRP N N 2.006 -6.127 3.879 1.00 . A A . 46 TRP N 1 1 1 718 1 1 46 TRP NE1 N 3.892 -2.658 2.532 1.00 . A A . 46 TRP NE1 1 1 1 719 1 1 46 TRP O O -1.109 -6.686 2.270 1.00 . A A . 46 TRP O 1 1 1 720 1 1 47 ALA C C -1.369 -9.479 3.678 1.00 . A A . 47 ALA C 1 1 1 721 1 1 47 ALA CA C -0.403 -9.268 2.510 1.00 . A A . 47 ALA CA 1 1 1 722 1 1 47 ALA CB C 0.567 -10.423 2.400 1.00 . A A . 47 ALA CB 1 1 1 723 1 1 47 ALA H H 1.425 -8.252 2.990 1.00 . A A . 47 ALA H 1 1 1 724 1 1 47 ALA HA H -0.943 -9.153 1.584 1.00 . A A . 47 ALA HA 1 1 1 725 1 1 47 ALA HB1 H 0.024 -11.334 2.212 1.00 . A A . 47 ALA HB1 1 1 1 726 1 1 47 ALA HB2 H 1.121 -10.508 3.325 1.00 . A A . 47 ALA HB2 1 1 1 727 1 1 47 ALA HB3 H 1.249 -10.230 1.588 1.00 . A A . 47 ALA HB3 1 1 1 728 1 1 47 ALA N N 0.488 -8.105 2.742 1.00 . A A . 47 ALA N 1 1 1 729 1 1 47 ALA O O -2.396 -10.116 3.540 1.00 . A A . 47 ALA O 1 1 1 730 1 1 48 GLN C C -2.339 -7.703 6.499 1.00 . A A . 48 GLN C 1 1 1 731 1 1 48 GLN CA C -1.978 -9.091 5.980 1.00 . A A . 48 GLN CA 1 1 1 732 1 1 48 GLN CB C -1.187 -9.880 7.024 1.00 . A A . 48 GLN CB 1 1 1 733 1 1 48 GLN CD C -0.034 -12.051 7.467 1.00 . A A . 48 GLN CD 1 1 1 734 1 1 48 GLN CG C -1.014 -11.322 6.546 1.00 . A A . 48 GLN CG 1 1 1 735 1 1 48 GLN H H -0.244 -8.405 4.909 1.00 . A A . 48 GLN H 1 1 1 736 1 1 48 GLN HA H -2.865 -9.634 5.692 1.00 . A A . 48 GLN HA 1 1 1 737 1 1 48 GLN HB2 H -0.217 -9.428 7.164 1.00 . A A . 48 GLN HB2 1 1 1 738 1 1 48 GLN HB3 H -1.725 -9.877 7.960 1.00 . A A . 48 GLN HB3 1 1 1 739 1 1 48 GLN HE21 H 1.071 -12.762 5.974 1.00 . A A . 48 GLN HE21 1 1 1 740 1 1 48 GLN HE22 H 1.582 -13.203 7.532 1.00 . A A . 48 GLN HE22 1 1 1 741 1 1 48 GLN HG2 H -1.973 -11.822 6.567 1.00 . A A . 48 GLN HG2 1 1 1 742 1 1 48 GLN HG3 H -0.629 -11.323 5.539 1.00 . A A . 48 GLN HG3 1 1 1 743 1 1 48 GLN N N -1.064 -8.938 4.818 1.00 . A A . 48 GLN N 1 1 1 744 1 1 48 GLN NE2 N 0.957 -12.727 6.947 1.00 . A A . 48 GLN NE2 1 1 1 745 1 1 48 GLN O O -2.922 -7.546 7.552 1.00 . A A . 48 GLN O 1 1 1 746 1 1 48 GLN OE1 O -0.168 -12.005 8.673 1.00 . A A . 48 GLN OE1 1 1 1 747 1 1 49 HIS C C -3.594 -4.855 5.516 1.00 . A A . 49 HIS C 1 1 1 748 1 1 49 HIS CA C -2.288 -5.304 6.165 1.00 . A A . 49 HIS CA 1 1 1 749 1 1 49 HIS CB C -1.106 -4.508 5.625 1.00 . A A . 49 HIS CB 1 1 1 750 1 1 49 HIS CD2 C -2.286 -2.334 6.534 1.00 . A A . 49 HIS CD2 1 1 1 751 1 1 49 HIS CE1 C -0.620 -0.962 6.330 1.00 . A A . 49 HIS CE1 1 1 1 752 1 1 49 HIS CG C -1.237 -3.057 6.020 1.00 . A A . 49 HIS CG 1 1 1 753 1 1 49 HIS H H -1.517 -6.853 4.908 1.00 . A A . 49 HIS H 1 1 1 754 1 1 49 HIS HA H -2.337 -5.219 7.236 1.00 . A A . 49 HIS HA 1 1 1 755 1 1 49 HIS HB2 H -0.192 -4.917 6.032 1.00 . A A . 49 HIS HB2 1 1 1 756 1 1 49 HIS HB3 H -1.085 -4.594 4.548 1.00 . A A . 49 HIS HB3 1 1 1 757 1 1 49 HIS HD1 H 0.713 -2.362 5.562 1.00 . A A . 49 HIS HD1 1 1 1 758 1 1 49 HIS HD2 H -3.268 -2.728 6.747 1.00 . A A . 49 HIS HD2 1 1 1 759 1 1 49 HIS HE1 H -0.013 -0.067 6.350 1.00 . A A . 49 HIS HE1 1 1 1 760 1 1 49 HIS N N -1.987 -6.695 5.752 1.00 . A A . 49 HIS N 1 1 1 761 1 1 49 HIS ND1 N -0.185 -2.160 5.899 1.00 . A A . 49 HIS ND1 1 1 1 762 1 1 49 HIS NE2 N -1.893 -1.013 6.729 1.00 . A A . 49 HIS NE2 1 1 1 763 1 1 49 HIS O O -3.596 -4.096 4.570 1.00 . A A . 49 HIS O 1 1 1 764 1 1 50 ILE C C -6.142 -3.455 5.277 1.00 . A A . 50 ILE C 1 1 1 765 1 1 50 ILE CA C -6.007 -4.971 5.402 1.00 . A A . 50 ILE CA 1 1 1 766 1 1 50 ILE CB C -7.068 -5.520 6.350 1.00 . A A . 50 ILE CB 1 1 1 767 1 1 50 ILE CD1 C -7.518 -7.615 5.055 1.00 . A A . 50 ILE CD1 1 1 1 768 1 1 50 ILE CG1 C -6.988 -7.052 6.373 1.00 . A A . 50 ILE CG1 1 1 1 769 1 1 50 ILE CG2 C -8.444 -5.072 5.853 1.00 . A A . 50 ILE CG2 1 1 1 770 1 1 50 ILE H H -4.673 -5.968 6.748 1.00 . A A . 50 ILE H 1 1 1 771 1 1 50 ILE HA H -6.113 -5.437 4.438 1.00 . A A . 50 ILE HA 1 1 1 772 1 1 50 ILE HB H -6.899 -5.132 7.345 1.00 . A A . 50 ILE HB 1 1 1 773 1 1 50 ILE HD11 H -8.540 -7.938 5.187 1.00 . A A . 50 ILE HD11 1 1 1 774 1 1 50 ILE HD12 H -6.912 -8.457 4.754 1.00 . A A . 50 ILE HD12 1 1 1 775 1 1 50 ILE HD13 H -7.476 -6.849 4.295 1.00 . A A . 50 ILE HD13 1 1 1 776 1 1 50 ILE HG12 H -5.960 -7.356 6.505 1.00 . A A . 50 ILE HG12 1 1 1 777 1 1 50 ILE HG13 H -7.583 -7.432 7.189 1.00 . A A . 50 ILE HG13 1 1 1 778 1 1 50 ILE HG21 H -9.076 -5.934 5.705 1.00 . A A . 50 ILE HG21 1 1 1 779 1 1 50 ILE HG22 H -8.328 -4.543 4.918 1.00 . A A . 50 ILE HG22 1 1 1 780 1 1 50 ILE HG23 H -8.894 -4.415 6.583 1.00 . A A . 50 ILE HG23 1 1 1 781 1 1 50 ILE N N -4.702 -5.338 6.006 1.00 . A A . 50 ILE N 1 1 1 782 1 1 50 ILE O O -5.936 -2.704 6.207 1.00 . A A . 50 ILE O 1 1 1 783 1 1 51 VAL C C -8.070 -1.124 4.041 1.00 . A A . 51 VAL C 1 1 1 784 1 1 51 VAL CA C -6.626 -1.581 3.786 1.00 . A A . 51 VAL CA 1 1 1 785 1 1 51 VAL CB C -6.294 -1.528 2.302 1.00 . A A . 51 VAL CB 1 1 1 786 1 1 51 VAL CG1 C -6.234 -0.092 1.844 1.00 . A A . 51 VAL CG1 1 1 1 787 1 1 51 VAL CG2 C -4.936 -2.194 2.054 1.00 . A A . 51 VAL CG2 1 1 1 788 1 1 51 VAL H H -6.611 -3.689 3.388 1.00 . A A . 51 VAL H 1 1 1 789 1 1 51 VAL HA H -5.922 -0.978 4.350 1.00 . A A . 51 VAL HA 1 1 1 790 1 1 51 VAL HB H -7.060 -2.043 1.747 1.00 . A A . 51 VAL HB 1 1 1 791 1 1 51 VAL HG11 H -6.199 0.551 2.708 1.00 . A A . 51 VAL HG11 1 1 1 792 1 1 51 VAL HG12 H -7.108 0.134 1.253 1.00 . A A . 51 VAL HG12 1 1 1 793 1 1 51 VAL HG13 H -5.346 0.056 1.248 1.00 . A A . 51 VAL HG13 1 1 1 794 1 1 51 VAL HG21 H -4.797 -3.013 2.745 1.00 . A A . 51 VAL HG21 1 1 1 795 1 1 51 VAL HG22 H -4.147 -1.471 2.188 1.00 . A A . 51 VAL HG22 1 1 1 796 1 1 51 VAL HG23 H -4.909 -2.569 1.049 1.00 . A A . 51 VAL HG23 1 1 1 797 1 1 51 VAL N N -6.472 -3.031 4.100 1.00 . A A . 51 VAL N 1 1 1 798 1 1 51 VAL O O -9.000 -1.890 3.906 1.00 . A A . 51 VAL O 1 1 1 799 1 1 52 GLN C C -10.057 1.768 3.832 1.00 . A A . 52 GLN C 1 1 1 800 1 1 52 GLN CA C -9.658 0.586 4.715 1.00 . A A . 52 GLN CA 1 1 1 801 1 1 52 GLN CB C -9.612 1.077 6.146 1.00 . A A . 52 GLN CB 1 1 1 802 1 1 52 GLN CD C -10.534 -0.684 7.664 1.00 . A A . 52 GLN CD 1 1 1 803 1 1 52 GLN CG C -9.253 -0.083 7.078 1.00 . A A . 52 GLN CG 1 1 1 804 1 1 52 GLN H H -7.503 0.714 4.556 1.00 . A A . 52 GLN H 1 1 1 805 1 1 52 GLN HA H -10.367 -0.220 4.627 1.00 . A A . 52 GLN HA 1 1 1 806 1 1 52 GLN HB2 H -8.866 1.860 6.221 1.00 . A A . 52 GLN HB2 1 1 1 807 1 1 52 GLN HB3 H -10.578 1.479 6.411 1.00 . A A . 52 GLN HB3 1 1 1 808 1 1 52 GLN HE21 H -10.286 -2.450 6.784 1.00 . A A . 52 GLN HE21 1 1 1 809 1 1 52 GLN HE22 H -11.678 -2.307 7.746 1.00 . A A . 52 GLN HE22 1 1 1 810 1 1 52 GLN HG2 H -8.722 -0.839 6.518 1.00 . A A . 52 GLN HG2 1 1 1 811 1 1 52 GLN HG3 H -8.626 0.278 7.879 1.00 . A A . 52 GLN HG3 1 1 1 812 1 1 52 GLN N N -8.266 0.109 4.433 1.00 . A A . 52 GLN N 1 1 1 813 1 1 52 GLN NE2 N -10.859 -1.916 7.373 1.00 . A A . 52 GLN NE2 1 1 1 814 1 1 52 GLN O O -9.234 2.583 3.464 1.00 . A A . 52 GLN O 1 1 1 815 1 1 52 GLN OE1 O -11.247 -0.027 8.394 1.00 . A A . 52 GLN OE1 1 1 1 816 1 1 53 ASP C C -11.170 4.325 3.314 1.00 . A A . 53 ASP C 1 1 1 817 1 1 53 ASP CA C -11.764 3.058 2.721 1.00 . A A . 53 ASP CA 1 1 1 818 1 1 53 ASP CB C -13.275 3.059 2.805 1.00 . A A . 53 ASP CB 1 1 1 819 1 1 53 ASP CG C -13.723 3.299 4.247 1.00 . A A . 53 ASP CG 1 1 1 820 1 1 53 ASP H H -11.984 1.256 3.856 1.00 . A A . 53 ASP H 1 1 1 821 1 1 53 ASP HA H -11.456 2.946 1.697 1.00 . A A . 53 ASP HA 1 1 1 822 1 1 53 ASP HB2 H -13.660 3.838 2.170 1.00 . A A . 53 ASP HB2 1 1 1 823 1 1 53 ASP HB3 H -13.638 2.104 2.470 1.00 . A A . 53 ASP HB3 1 1 1 824 1 1 53 ASP N N -11.325 1.899 3.529 1.00 . A A . 53 ASP N 1 1 1 825 1 1 53 ASP O O -11.474 4.737 4.417 1.00 . A A . 53 ASP O 1 1 1 826 1 1 53 ASP OD1 O -13.809 4.452 4.638 1.00 . A A . 53 ASP OD1 1 1 1 827 1 1 53 ASP OD2 O -13.975 2.324 4.936 1.00 . A A . 53 ASP OD2 1 1 1 828 1 1 54 GLY C C -8.092 5.703 3.174 1.00 . A A . 54 GLY C 1 1 1 829 1 1 54 GLY CA C -9.558 6.103 3.050 1.00 . A A . 54 GLY CA 1 1 1 830 1 1 54 GLY H H -10.041 4.487 1.743 1.00 . A A . 54 GLY H 1 1 1 831 1 1 54 GLY HA2 H -9.672 6.899 2.325 1.00 . A A . 54 GLY HA2 1 1 1 832 1 1 54 GLY HA3 H -9.932 6.416 4.011 1.00 . A A . 54 GLY HA3 1 1 1 833 1 1 54 GLY N N -10.279 4.895 2.591 1.00 . A A . 54 GLY N 1 1 1 834 1 1 54 GLY O O -7.283 6.397 3.756 1.00 . A A . 54 GLY O 1 1 1 835 1 1 55 ASP C C -5.339 5.029 2.190 1.00 . A A . 55 ASP C 1 1 1 836 1 1 55 ASP CA C -6.372 4.036 2.714 1.00 . A A . 55 ASP CA 1 1 1 837 1 1 55 ASP CB C -6.363 2.822 1.804 1.00 . A A . 55 ASP CB 1 1 1 838 1 1 55 ASP CG C -4.927 2.298 1.701 1.00 . A A . 55 ASP CG 1 1 1 839 1 1 55 ASP H H -8.453 4.004 2.195 1.00 . A A . 55 ASP H 1 1 1 840 1 1 55 ASP HA H -6.139 3.729 3.718 1.00 . A A . 55 ASP HA 1 1 1 841 1 1 55 ASP HB2 H -7.010 2.063 2.211 1.00 . A A . 55 ASP HB2 1 1 1 842 1 1 55 ASP HB3 H -6.711 3.107 0.824 1.00 . A A . 55 ASP HB3 1 1 1 843 1 1 55 ASP N N -7.764 4.552 2.637 1.00 . A A . 55 ASP N 1 1 1 844 1 1 55 ASP O O -5.242 5.263 1.010 1.00 . A A . 55 ASP O 1 1 1 845 1 1 55 ASP OD1 O -4.372 1.941 2.726 1.00 . A A . 55 ASP OD1 1 1 1 846 1 1 55 ASP OD2 O -4.409 2.259 0.597 1.00 . A A . 55 ASP OD2 1 1 1 847 1 1 56 GLN C C -2.183 5.667 2.352 1.00 . A A . 56 GLN C 1 1 1 848 1 1 56 GLN CA C -3.452 6.483 2.583 1.00 . A A . 56 GLN CA 1 1 1 849 1 1 56 GLN CB C -3.268 7.474 3.725 1.00 . A A . 56 GLN CB 1 1 1 850 1 1 56 GLN CD C -2.220 9.725 3.515 1.00 . A A . 56 GLN CD 1 1 1 851 1 1 56 GLN CG C -1.957 8.217 3.530 1.00 . A A . 56 GLN CG 1 1 1 852 1 1 56 GLN H H -4.589 5.319 3.995 1.00 . A A . 56 GLN H 1 1 1 853 1 1 56 GLN HA H -3.742 6.990 1.672 1.00 . A A . 56 GLN HA 1 1 1 854 1 1 56 GLN HB2 H -4.089 8.178 3.732 1.00 . A A . 56 GLN HB2 1 1 1 855 1 1 56 GLN HB3 H -3.242 6.941 4.664 1.00 . A A . 56 GLN HB3 1 1 1 856 1 1 56 GLN HE21 H -3.586 9.621 2.074 1.00 . A A . 56 GLN HE21 1 1 1 857 1 1 56 GLN HE22 H -3.281 11.177 2.676 1.00 . A A . 56 GLN HE22 1 1 1 858 1 1 56 GLN HG2 H -1.288 7.967 4.338 1.00 . A A . 56 GLN HG2 1 1 1 859 1 1 56 GLN HG3 H -1.514 7.917 2.593 1.00 . A A . 56 GLN HG3 1 1 1 860 1 1 56 GLN N N -4.525 5.560 3.048 1.00 . A A . 56 GLN N 1 1 1 861 1 1 56 GLN NE2 N -3.101 10.215 2.685 1.00 . A A . 56 GLN NE2 1 1 1 862 1 1 56 GLN O O -1.934 4.708 3.038 1.00 . A A . 56 GLN O 1 1 1 863 1 1 56 GLN OE1 O -1.616 10.467 4.264 1.00 . A A . 56 GLN OE1 1 1 1 864 1 1 57 ILE C C 1.036 6.014 0.721 1.00 . A A . 57 ILE C 1 1 1 865 1 1 57 ILE CA C -0.185 5.175 1.113 1.00 . A A . 57 ILE CA 1 1 1 866 1 1 57 ILE CB C -0.564 4.296 -0.062 1.00 . A A . 57 ILE CB 1 1 1 867 1 1 57 ILE CD1 C -2.081 2.560 -0.921 1.00 . A A . 57 ILE CD1 1 1 1 868 1 1 57 ILE CG1 C -1.633 3.286 0.339 1.00 . A A . 57 ILE CG1 1 1 1 869 1 1 57 ILE CG2 C 0.671 3.551 -0.558 1.00 . A A . 57 ILE CG2 1 1 1 870 1 1 57 ILE H H -1.619 6.754 0.788 1.00 . A A . 57 ILE H 1 1 1 871 1 1 57 ILE HA H 0.039 4.557 1.967 1.00 . A A . 57 ILE HA 1 1 1 872 1 1 57 ILE HB H -0.944 4.916 -0.851 1.00 . A A . 57 ILE HB 1 1 1 873 1 1 57 ILE HD11 H -2.671 1.702 -0.654 1.00 . A A . 57 ILE HD11 1 1 1 874 1 1 57 ILE HD12 H -1.210 2.245 -1.479 1.00 . A A . 57 ILE HD12 1 1 1 875 1 1 57 ILE HD13 H -2.669 3.232 -1.528 1.00 . A A . 57 ILE HD13 1 1 1 876 1 1 57 ILE HG12 H -1.222 2.579 1.045 1.00 . A A . 57 ILE HG12 1 1 1 877 1 1 57 ILE HG13 H -2.476 3.799 0.780 1.00 . A A . 57 ILE HG13 1 1 1 878 1 1 57 ILE HG21 H 1.135 4.116 -1.349 1.00 . A A . 57 ILE HG21 1 1 1 879 1 1 57 ILE HG22 H 0.380 2.581 -0.932 1.00 . A A . 57 ILE HG22 1 1 1 880 1 1 57 ILE HG23 H 1.372 3.431 0.258 1.00 . A A . 57 ILE HG23 1 1 1 881 1 1 57 ILE N N -1.399 5.997 1.369 1.00 . A A . 57 ILE N 1 1 1 882 1 1 57 ILE O O 0.932 7.017 0.039 1.00 . A A . 57 ILE O 1 1 1 883 1 1 58 LEU C C 4.263 5.231 -0.148 1.00 . A A . 58 LEU C 1 1 1 884 1 1 58 LEU CA C 3.459 6.234 0.686 1.00 . A A . 58 LEU CA 1 1 1 885 1 1 58 LEU CB C 4.167 6.606 1.983 1.00 . A A . 58 LEU CB 1 1 1 886 1 1 58 LEU CD1 C 3.257 8.880 2.534 1.00 . A A . 58 LEU CD1 1 1 1 887 1 1 58 LEU CD2 C 5.676 8.388 2.869 1.00 . A A . 58 LEU CD2 1 1 1 888 1 1 58 LEU CG C 4.463 8.112 1.983 1.00 . A A . 58 LEU CG 1 1 1 889 1 1 58 LEU H H 2.245 4.708 1.586 1.00 . A A . 58 LEU H 1 1 1 890 1 1 58 LEU HA H 3.244 7.110 0.115 1.00 . A A . 58 LEU HA 1 1 1 891 1 1 58 LEU HB2 H 3.526 6.364 2.812 1.00 . A A . 58 LEU HB2 1 1 1 892 1 1 58 LEU HB3 H 5.093 6.058 2.066 1.00 . A A . 58 LEU HB3 1 1 1 893 1 1 58 LEU HD11 H 2.645 9.231 1.717 1.00 . A A . 58 LEU HD11 1 1 1 894 1 1 58 LEU HD12 H 3.602 9.725 3.112 1.00 . A A . 58 LEU HD12 1 1 1 895 1 1 58 LEU HD13 H 2.674 8.228 3.166 1.00 . A A . 58 LEU HD13 1 1 1 896 1 1 58 LEU HD21 H 6.570 8.027 2.382 1.00 . A A . 58 LEU HD21 1 1 1 897 1 1 58 LEU HD22 H 5.551 7.883 3.814 1.00 . A A . 58 LEU HD22 1 1 1 898 1 1 58 LEU HD23 H 5.762 9.451 3.038 1.00 . A A . 58 LEU HD23 1 1 1 899 1 1 58 LEU HG H 4.667 8.441 0.973 1.00 . A A . 58 LEU HG 1 1 1 900 1 1 58 LEU N N 2.198 5.551 1.089 1.00 . A A . 58 LEU N 1 1 1 901 1 1 58 LEU O O 4.194 4.047 0.090 1.00 . A A . 58 LEU O 1 1 1 902 1 1 59 LEU C C 7.229 4.772 -1.835 1.00 . A A . 59 LEU C 1 1 1 903 1 1 59 LEU CA C 5.704 4.664 -2.000 1.00 . A A . 59 LEU CA 1 1 1 904 1 1 59 LEU CB C 5.282 5.004 -3.442 1.00 . A A . 59 LEU CB 1 1 1 905 1 1 59 LEU CD1 C 7.368 4.411 -4.696 1.00 . A A . 59 LEU CD1 1 1 1 906 1 1 59 LEU CD2 C 5.856 2.594 -3.879 1.00 . A A . 59 LEU CD2 1 1 1 907 1 1 59 LEU CG C 5.912 4.020 -4.439 1.00 . A A . 59 LEU CG 1 1 1 908 1 1 59 LEU H H 4.991 6.615 -1.376 1.00 . A A . 59 LEU H 1 1 1 909 1 1 59 LEU HA H 5.375 3.665 -1.751 1.00 . A A . 59 LEU HA 1 1 1 910 1 1 59 LEU HB2 H 4.206 4.953 -3.522 1.00 . A A . 59 LEU HB2 1 1 1 911 1 1 59 LEU HB3 H 5.607 6.006 -3.682 1.00 . A A . 59 LEU HB3 1 1 1 912 1 1 59 LEU HD11 H 8.017 3.613 -4.372 1.00 . A A . 59 LEU HD11 1 1 1 913 1 1 59 LEU HD12 H 7.603 5.312 -4.147 1.00 . A A . 59 LEU HD12 1 1 1 914 1 1 59 LEU HD13 H 7.512 4.587 -5.752 1.00 . A A . 59 LEU HD13 1 1 1 915 1 1 59 LEU HD21 H 6.508 2.516 -3.021 1.00 . A A . 59 LEU HD21 1 1 1 916 1 1 59 LEU HD22 H 6.178 1.898 -4.639 1.00 . A A . 59 LEU HD22 1 1 1 917 1 1 59 LEU HD23 H 4.843 2.362 -3.585 1.00 . A A . 59 LEU HD23 1 1 1 918 1 1 59 LEU HG H 5.365 4.058 -5.372 1.00 . A A . 59 LEU HG 1 1 1 919 1 1 59 LEU N N 4.972 5.661 -1.153 1.00 . A A . 59 LEU N 1 1 1 920 1 1 59 LEU O O 7.812 5.820 -2.021 1.00 . A A . 59 LEU O 1 1 1 921 1 1 60 PHE C C 9.990 2.809 -2.456 1.00 . A A . 60 PHE C 1 1 1 922 1 1 60 PHE CA C 9.367 3.689 -1.367 1.00 . A A . 60 PHE CA 1 1 1 923 1 1 60 PHE CB C 9.668 3.080 0.007 1.00 . A A . 60 PHE CB 1 1 1 924 1 1 60 PHE CD1 C 7.720 3.865 1.377 1.00 . A A . 60 PHE CD1 1 1 1 925 1 1 60 PHE CD2 C 9.906 4.773 1.861 1.00 . A A . 60 PHE CD2 1 1 1 926 1 1 60 PHE CE1 C 7.168 4.635 2.401 1.00 . A A . 60 PHE CE1 1 1 1 927 1 1 60 PHE CE2 C 9.356 5.546 2.894 1.00 . A A . 60 PHE CE2 1 1 1 928 1 1 60 PHE CG C 9.083 3.933 1.105 1.00 . A A . 60 PHE CG 1 1 1 929 1 1 60 PHE CZ C 7.985 5.476 3.164 1.00 . A A . 60 PHE CZ 1 1 1 930 1 1 60 PHE H H 7.383 2.835 -1.396 1.00 . A A . 60 PHE H 1 1 1 931 1 1 60 PHE HA H 9.747 4.697 -1.425 1.00 . A A . 60 PHE HA 1 1 1 932 1 1 60 PHE HB2 H 9.237 2.090 0.059 1.00 . A A . 60 PHE HB2 1 1 1 933 1 1 60 PHE HB3 H 10.737 3.010 0.139 1.00 . A A . 60 PHE HB3 1 1 1 934 1 1 60 PHE HD1 H 7.093 3.222 0.792 1.00 . A A . 60 PHE HD1 1 1 1 935 1 1 60 PHE HD2 H 10.961 4.824 1.650 1.00 . A A . 60 PHE HD2 1 1 1 936 1 1 60 PHE HE1 H 6.113 4.577 2.604 1.00 . A A . 60 PHE HE1 1 1 1 937 1 1 60 PHE HE2 H 9.990 6.196 3.480 1.00 . A A . 60 PHE HE2 1 1 1 938 1 1 60 PHE HZ H 7.559 6.070 3.959 1.00 . A A . 60 PHE HZ 1 1 1 939 1 1 60 PHE N N 7.877 3.675 -1.515 1.00 . A A . 60 PHE N 1 1 1 940 1 1 60 PHE O O 9.492 1.743 -2.756 1.00 . A A . 60 PHE O 1 1 1 941 1 1 61 GLN C C 12.806 1.509 -3.514 1.00 . A A . 61 GLN C 1 1 1 942 1 1 61 GLN CA C 11.702 2.396 -4.109 1.00 . A A . 61 GLN CA 1 1 1 943 1 1 61 GLN CB C 12.296 3.398 -5.104 1.00 . A A . 61 GLN CB 1 1 1 944 1 1 61 GLN CD C 11.767 5.279 -6.670 1.00 . A A . 61 GLN CD 1 1 1 945 1 1 61 GLN CG C 11.169 4.202 -5.762 1.00 . A A . 61 GLN CG 1 1 1 946 1 1 61 GLN H H 11.467 4.094 -2.794 1.00 . A A . 61 GLN H 1 1 1 947 1 1 61 GLN HA H 10.958 1.789 -4.600 1.00 . A A . 61 GLN HA 1 1 1 948 1 1 61 GLN HB2 H 12.961 4.070 -4.582 1.00 . A A . 61 GLN HB2 1 1 1 949 1 1 61 GLN HB3 H 12.847 2.865 -5.865 1.00 . A A . 61 GLN HB3 1 1 1 950 1 1 61 GLN HE21 H 12.049 6.572 -5.189 1.00 . A A . 61 GLN HE21 1 1 1 951 1 1 61 GLN HE22 H 12.517 7.118 -6.731 1.00 . A A . 61 GLN HE22 1 1 1 952 1 1 61 GLN HG2 H 10.552 3.539 -6.352 1.00 . A A . 61 GLN HG2 1 1 1 953 1 1 61 GLN HG3 H 10.566 4.670 -4.999 1.00 . A A . 61 GLN HG3 1 1 1 954 1 1 61 GLN N N 11.070 3.233 -3.047 1.00 . A A . 61 GLN N 1 1 1 955 1 1 61 GLN NE2 N 12.145 6.416 -6.153 1.00 . A A . 61 GLN NE2 1 1 1 956 1 1 61 GLN O O 13.732 1.994 -2.897 1.00 . A A . 61 GLN O 1 1 1 957 1 1 61 GLN OE1 O 11.899 5.082 -7.861 1.00 . A A . 61 GLN OE1 1 1 1 958 1 1 62 VAL C C 13.906 -0.543 -1.655 1.00 . A A . 62 VAL C 1 1 1 959 1 1 62 VAL CA C 13.769 -0.709 -3.171 1.00 . A A . 62 VAL CA 1 1 1 960 1 1 62 VAL CB C 15.088 -0.379 -3.915 1.00 . A A . 62 VAL CB 1 1 1 961 1 1 62 VAL CG1 C 14.798 0.427 -5.183 1.00 . A A . 62 VAL CG1 1 1 1 962 1 1 62 VAL CG2 C 16.046 0.413 -3.016 1.00 . A A . 62 VAL CG2 1 1 1 963 1 1 62 VAL H H 11.969 -0.153 -4.221 1.00 . A A . 62 VAL H 1 1 1 964 1 1 62 VAL HA H 13.492 -1.729 -3.389 1.00 . A A . 62 VAL HA 1 1 1 965 1 1 62 VAL HB H 15.565 -1.307 -4.201 1.00 . A A . 62 VAL HB 1 1 1 966 1 1 62 VAL HG11 H 15.571 0.237 -5.912 1.00 . A A . 62 VAL HG11 1 1 1 967 1 1 62 VAL HG12 H 14.775 1.481 -4.946 1.00 . A A . 62 VAL HG12 1 1 1 968 1 1 62 VAL HG13 H 13.842 0.127 -5.586 1.00 . A A . 62 VAL HG13 1 1 1 969 1 1 62 VAL HG21 H 16.656 -0.277 -2.449 1.00 . A A . 62 VAL HG21 1 1 1 970 1 1 62 VAL HG22 H 15.481 1.033 -2.336 1.00 . A A . 62 VAL HG22 1 1 1 971 1 1 62 VAL HG23 H 16.681 1.034 -3.627 1.00 . A A . 62 VAL HG23 1 1 1 972 1 1 62 VAL N N 12.719 0.214 -3.710 1.00 . A A . 62 VAL N 1 1 1 973 1 1 62 VAL O O 13.624 0.502 -1.101 1.00 . A A . 62 VAL O 1 1 1 974 1 1 63 ILE C C 15.984 -1.193 0.747 1.00 . A A . 63 ILE C 1 1 1 975 1 1 63 ILE CA C 14.524 -1.497 0.485 1.00 . A A . 63 ILE CA 1 1 1 976 1 1 63 ILE CB C 14.162 -2.891 1.011 1.00 . A A . 63 ILE CB 1 1 1 977 1 1 63 ILE CD1 C 11.867 -2.392 0.191 1.00 . A A . 63 ILE CD1 1 1 1 978 1 1 63 ILE CG1 C 12.974 -3.441 0.219 1.00 . A A . 63 ILE CG1 1 1 1 979 1 1 63 ILE CG2 C 13.788 -2.796 2.492 1.00 . A A . 63 ILE CG2 1 1 1 980 1 1 63 ILE H H 14.590 -2.385 -1.461 1.00 . A A . 63 ILE H 1 1 1 981 1 1 63 ILE HA H 13.885 -0.742 0.917 1.00 . A A . 63 ILE HA 1 1 1 982 1 1 63 ILE HB H 15.010 -3.548 0.897 1.00 . A A . 63 ILE HB 1 1 1 983 1 1 63 ILE HD11 H 10.947 -2.845 -0.146 1.00 . A A . 63 ILE HD11 1 1 1 984 1 1 63 ILE HD12 H 12.146 -1.594 -0.483 1.00 . A A . 63 ILE HD12 1 1 1 985 1 1 63 ILE HD13 H 11.731 -1.993 1.185 1.00 . A A . 63 ILE HD13 1 1 1 986 1 1 63 ILE HG12 H 13.288 -3.662 -0.792 1.00 . A A . 63 ILE HG12 1 1 1 987 1 1 63 ILE HG13 H 12.607 -4.340 0.688 1.00 . A A . 63 ILE HG13 1 1 1 988 1 1 63 ILE HG21 H 12.806 -2.358 2.585 1.00 . A A . 63 ILE HG21 1 1 1 989 1 1 63 ILE HG22 H 14.507 -2.176 3.006 1.00 . A A . 63 ILE HG22 1 1 1 990 1 1 63 ILE HG23 H 13.785 -3.783 2.932 1.00 . A A . 63 ILE HG23 1 1 1 991 1 1 63 ILE N N 14.348 -1.572 -0.988 1.00 . A A . 63 ILE N 1 1 1 992 1 1 63 ILE O O 16.827 -2.070 0.753 1.00 . A A . 63 ILE O 1 1 1 993 1 1 64 ALA C C 17.859 1.244 2.420 1.00 . A A . 64 ALA C 1 1 1 994 1 1 64 ALA CA C 17.699 0.436 1.130 1.00 . A A . 64 ALA CA 1 1 1 995 1 1 64 ALA CB C 18.006 1.267 -0.108 1.00 . A A . 64 ALA CB 1 1 1 996 1 1 64 ALA H H 15.593 0.734 0.877 1.00 . A A . 64 ALA H 1 1 1 997 1 1 64 ALA HA H 18.331 -0.436 1.146 1.00 . A A . 64 ALA HA 1 1 1 998 1 1 64 ALA HB1 H 17.760 2.298 0.079 1.00 . A A . 64 ALA HB1 1 1 1 999 1 1 64 ALA HB2 H 17.406 0.900 -0.931 1.00 . A A . 64 ALA HB2 1 1 1 1000 1 1 64 ALA HB3 H 19.051 1.176 -0.356 1.00 . A A . 64 ALA HB3 1 1 1 1001 1 1 64 ALA N N 16.291 0.048 0.919 1.00 . A A . 64 ALA N 1 1 1 1002 1 1 64 ALA O O 17.218 2.258 2.612 1.00 . A A . 64 ALA O 1 1 1 1003 1 1 65 GLY C C 20.406 1.663 4.870 1.00 . A A . 65 GLY C 1 1 1 1004 1 1 65 GLY CA C 18.910 1.546 4.581 1.00 . A A . 65 GLY CA 1 1 1 1005 1 1 65 GLY H H 19.216 -0.017 3.128 1.00 . A A . 65 GLY H 1 1 1 1006 1 1 65 GLY HA2 H 18.478 2.534 4.496 1.00 . A A . 65 GLY HA2 1 1 1 1007 1 1 65 GLY HA3 H 18.431 1.011 5.387 1.00 . A A . 65 GLY HA3 1 1 1 1008 1 1 65 GLY N N 18.709 0.803 3.304 1.00 . A A . 65 GLY N 1 1 1 1009 1 1 65 GLY O O 21.152 0.715 4.725 1.00 . A A . 65 GLY O 1 1 1 1010 1 1 66 GLY C C 22.915 3.979 4.566 1.00 . A A . 66 GLY C 1 1 1 1011 1 1 66 GLY CA C 22.304 2.998 5.570 1.00 . A A . 66 GLY CA 1 1 1 1012 1 1 66 GLY H H 20.234 3.572 5.384 1.00 . A A . 66 GLY H 1 1 1 1013 1 1 66 GLY HA2 H 22.424 3.385 6.572 1.00 . A A . 66 GLY HA2 1 1 1 1014 1 1 66 GLY HA3 H 22.807 2.046 5.488 1.00 . A A . 66 GLY HA3 1 1 1 1015 1 1 66 GLY N N 20.853 2.820 5.275 1.00 . A A . 66 GLY N 1 1 1 1016 1 1 66 GLY O O 22.163 4.547 3.791 1.00 . A A . 66 GLY O 1 1 1 1017 1 1 66 GLY OXT O 24.124 4.146 4.589 1.00 . A A . 66 GLY OXT 1 1 2 1018 1 1 1 MET C C 12.548 2.700 2.248 1.00 . A A . 1 MET C 1 1 2 1019 1 1 1 MET CA C 13.229 1.454 1.693 1.00 . A A . 1 MET CA 1 1 2 1020 1 1 1 MET CB C 12.222 0.320 1.693 1.00 . A A . 1 MET CB 1 1 2 1021 1 1 1 MET CE C 9.434 -0.272 -1.148 1.00 . A A . 1 MET CE 1 1 2 1022 1 1 1 MET CG C 11.463 0.356 0.395 1.00 . A A . 1 MET CG 1 1 2 1023 1 1 1 MET H1 H 14.911 0.290 2.077 1.00 . A A . 1 MET H1 1 1 2 1024 1 1 1 MET H2 H 13.916 0.538 3.428 1.00 . A A . 1 MET H2 1 1 2 1025 1 1 1 MET H3 H 14.917 1.791 2.865 1.00 . A A . 1 MET H3 1 1 2 1026 1 1 1 MET HA H 13.586 1.619 0.688 1.00 . A A . 1 MET HA 1 1 2 1027 1 1 1 MET HB2 H 12.729 -0.624 1.794 1.00 . A A . 1 MET HB2 1 1 2 1028 1 1 1 MET HB3 H 11.531 0.463 2.503 1.00 . A A . 1 MET HB3 1 1 2 1029 1 1 1 MET HE1 H 10.353 -0.247 -1.721 1.00 . A A . 1 MET HE1 1 1 2 1030 1 1 1 MET HE2 H 8.885 0.639 -1.311 1.00 . A A . 1 MET HE2 1 1 2 1031 1 1 1 MET HE3 H 8.840 -1.117 -1.447 1.00 . A A . 1 MET HE3 1 1 2 1032 1 1 1 MET HG2 H 11.325 1.380 0.104 1.00 . A A . 1 MET HG2 1 1 2 1033 1 1 1 MET HG3 H 12.021 -0.168 -0.361 1.00 . A A . 1 MET HG3 1 1 2 1034 1 1 1 MET N N 14.326 0.985 2.584 1.00 . A A . 1 MET N 1 1 2 1035 1 1 1 MET O O 12.625 3.001 3.421 1.00 . A A . 1 MET O 1 1 2 1036 1 1 1 MET SD S 9.852 -0.412 0.593 1.00 . A A . 1 MET SD 1 1 2 1037 1 1 2 GLN C C 9.839 4.707 1.037 1.00 . A A . 2 GLN C 1 1 2 1038 1 1 2 GLN CA C 11.077 4.583 1.869 1.00 . A A . 2 GLN CA 1 1 2 1039 1 1 2 GLN CB C 11.964 5.788 1.666 1.00 . A A . 2 GLN CB 1 1 2 1040 1 1 2 GLN CD C 11.950 8.298 1.777 1.00 . A A . 2 GLN CD 1 1 2 1041 1 1 2 GLN CG C 11.209 7.017 2.167 1.00 . A A . 2 GLN CG 1 1 2 1042 1 1 2 GLN H H 11.756 3.101 0.480 1.00 . A A . 2 GLN H 1 1 2 1043 1 1 2 GLN HA H 10.790 4.482 2.906 1.00 . A A . 2 GLN HA 1 1 2 1044 1 1 2 GLN HB2 H 12.876 5.658 2.222 1.00 . A A . 2 GLN HB2 1 1 2 1045 1 1 2 GLN HB3 H 12.177 5.898 0.619 1.00 . A A . 2 GLN HB3 1 1 2 1046 1 1 2 GLN HE21 H 10.597 9.494 2.607 1.00 . A A . 2 GLN HE21 1 1 2 1047 1 1 2 GLN HE22 H 11.906 10.282 1.870 1.00 . A A . 2 GLN HE22 1 1 2 1048 1 1 2 GLN HG2 H 10.221 7.027 1.726 1.00 . A A . 2 GLN HG2 1 1 2 1049 1 1 2 GLN HG3 H 11.118 6.966 3.241 1.00 . A A . 2 GLN HG3 1 1 2 1050 1 1 2 GLN N N 11.831 3.392 1.411 1.00 . A A . 2 GLN N 1 1 2 1051 1 1 2 GLN NE2 N 11.443 9.455 2.111 1.00 . A A . 2 GLN NE2 1 1 2 1052 1 1 2 GLN O O 9.784 4.302 -0.105 1.00 . A A . 2 GLN O 1 1 2 1053 1 1 2 GLN OE1 O 13.001 8.247 1.163 1.00 . A A . 2 GLN OE1 1 1 2 1054 1 1 3 ILE C C 6.689 6.379 1.335 1.00 . A A . 3 ILE C 1 1 2 1055 1 1 3 ILE CA C 7.551 5.209 0.894 1.00 . A A . 3 ILE CA 1 1 2 1056 1 1 3 ILE CB C 6.883 3.879 1.261 1.00 . A A . 3 ILE CB 1 1 2 1057 1 1 3 ILE CD1 C 5.953 2.820 3.375 1.00 . A A . 3 ILE CD1 1 1 2 1058 1 1 3 ILE CG1 C 5.955 4.068 2.478 1.00 . A A . 3 ILE CG1 1 1 2 1059 1 1 3 ILE CG2 C 7.954 2.828 1.608 1.00 . A A . 3 ILE CG2 1 1 2 1060 1 1 3 ILE H H 8.834 5.408 2.565 1.00 . A A . 3 ILE H 1 1 2 1061 1 1 3 ILE HA H 7.740 5.241 -0.166 1.00 . A A . 3 ILE HA 1 1 2 1062 1 1 3 ILE HB H 6.308 3.559 0.422 1.00 . A A . 3 ILE HB 1 1 2 1063 1 1 3 ILE HD11 H 5.515 1.997 2.838 1.00 . A A . 3 ILE HD11 1 1 2 1064 1 1 3 ILE HD12 H 5.382 3.024 4.267 1.00 . A A . 3 ILE HD12 1 1 2 1065 1 1 3 ILE HD13 H 6.970 2.569 3.655 1.00 . A A . 3 ILE HD13 1 1 2 1066 1 1 3 ILE HG12 H 6.298 4.913 3.046 1.00 . A A . 3 ILE HG12 1 1 2 1067 1 1 3 ILE HG13 H 4.955 4.255 2.133 1.00 . A A . 3 ILE HG13 1 1 2 1068 1 1 3 ILE HG21 H 8.662 2.739 0.802 1.00 . A A . 3 ILE HG21 1 1 2 1069 1 1 3 ILE HG22 H 7.480 1.882 1.783 1.00 . A A . 3 ILE HG22 1 1 2 1070 1 1 3 ILE HG23 H 8.474 3.144 2.510 1.00 . A A . 3 ILE HG23 1 1 2 1071 1 1 3 ILE N N 8.807 5.166 1.627 1.00 . A A . 3 ILE N 1 1 2 1072 1 1 3 ILE O O 7.010 7.101 2.255 1.00 . A A . 3 ILE O 1 1 2 1073 1 1 4 LEU C C 3.255 6.927 1.305 1.00 . A A . 4 LEU C 1 1 2 1074 1 1 4 LEU CA C 4.621 7.567 1.136 1.00 . A A . 4 LEU CA 1 1 2 1075 1 1 4 LEU CB C 4.592 8.599 0.017 1.00 . A A . 4 LEU CB 1 1 2 1076 1 1 4 LEU CD1 C 2.224 9.331 0.237 1.00 . A A . 4 LEU CD1 1 1 2 1077 1 1 4 LEU CD2 C 3.887 10.067 1.915 1.00 . A A . 4 LEU CD2 1 1 2 1078 1 1 4 LEU CG C 3.669 9.756 0.438 1.00 . A A . 4 LEU CG 1 1 2 1079 1 1 4 LEU H H 5.307 5.881 0.017 1.00 . A A . 4 LEU H 1 1 2 1080 1 1 4 LEU HA H 4.944 8.020 2.058 1.00 . A A . 4 LEU HA 1 1 2 1081 1 1 4 LEU HB2 H 5.588 8.963 -0.159 1.00 . A A . 4 LEU HB2 1 1 2 1082 1 1 4 LEU HB3 H 4.206 8.136 -0.878 1.00 . A A . 4 LEU HB3 1 1 2 1083 1 1 4 LEU HD11 H 2.187 8.453 -0.390 1.00 . A A . 4 LEU HD11 1 1 2 1084 1 1 4 LEU HD12 H 1.671 10.133 -0.230 1.00 . A A . 4 LEU HD12 1 1 2 1085 1 1 4 LEU HD13 H 1.789 9.102 1.197 1.00 . A A . 4 LEU HD13 1 1 2 1086 1 1 4 LEU HD21 H 3.615 11.087 2.115 1.00 . A A . 4 LEU HD21 1 1 2 1087 1 1 4 LEU HD22 H 4.924 9.915 2.168 1.00 . A A . 4 LEU HD22 1 1 2 1088 1 1 4 LEU HD23 H 3.275 9.404 2.502 1.00 . A A . 4 LEU HD23 1 1 2 1089 1 1 4 LEU HG H 3.866 10.641 -0.144 1.00 . A A . 4 LEU HG 1 1 2 1090 1 1 4 LEU N N 5.561 6.516 0.719 1.00 . A A . 4 LEU N 1 1 2 1091 1 1 4 LEU O O 2.617 6.538 0.349 1.00 . A A . 4 LEU O 1 1 2 1092 1 1 5 PHE C C 0.478 7.259 3.149 1.00 . A A . 5 PHE C 1 1 2 1093 1 1 5 PHE CA C 1.468 6.172 2.725 1.00 . A A . 5 PHE CA 1 1 2 1094 1 1 5 PHE CB C 1.721 5.133 3.828 1.00 . A A . 5 PHE CB 1 1 2 1095 1 1 5 PHE CD1 C 0.039 3.267 3.528 1.00 . A A . 5 PHE CD1 1 1 2 1096 1 1 5 PHE CD2 C -0.277 4.839 5.348 1.00 . A A . 5 PHE CD2 1 1 2 1097 1 1 5 PHE CE1 C -1.108 2.570 3.931 1.00 . A A . 5 PHE CE1 1 1 2 1098 1 1 5 PHE CE2 C -1.427 4.145 5.746 1.00 . A A . 5 PHE CE2 1 1 2 1099 1 1 5 PHE CG C 0.454 4.404 4.235 1.00 . A A . 5 PHE CG 1 1 2 1100 1 1 5 PHE CZ C -1.840 3.011 5.040 1.00 . A A . 5 PHE CZ 1 1 2 1101 1 1 5 PHE H H 3.334 7.119 3.271 1.00 . A A . 5 PHE H 1 1 2 1102 1 1 5 PHE HA H 1.140 5.685 1.820 1.00 . A A . 5 PHE HA 1 1 2 1103 1 1 5 PHE HB2 H 2.426 4.409 3.460 1.00 . A A . 5 PHE HB2 1 1 2 1104 1 1 5 PHE HB3 H 2.141 5.628 4.690 1.00 . A A . 5 PHE HB3 1 1 2 1105 1 1 5 PHE HD1 H 0.601 2.927 2.674 1.00 . A A . 5 PHE HD1 1 1 2 1106 1 1 5 PHE HD2 H 0.042 5.713 5.896 1.00 . A A . 5 PHE HD2 1 1 2 1107 1 1 5 PHE HE1 H -1.426 1.691 3.388 1.00 . A A . 5 PHE HE1 1 1 2 1108 1 1 5 PHE HE2 H -1.990 4.483 6.601 1.00 . A A . 5 PHE HE2 1 1 2 1109 1 1 5 PHE HZ H -2.724 2.473 5.354 1.00 . A A . 5 PHE HZ 1 1 2 1110 1 1 5 PHE N N 2.800 6.803 2.509 1.00 . A A . 5 PHE N 1 1 2 1111 1 1 5 PHE O O 0.482 7.719 4.268 1.00 . A A . 5 PHE O 1 1 2 1112 1 1 6 ASN C C -0.594 10.052 2.884 1.00 . A A . 6 ASN C 1 1 2 1113 1 1 6 ASN CA C -1.333 8.757 2.573 1.00 . A A . 6 ASN CA 1 1 2 1114 1 1 6 ASN CB C -2.117 8.244 3.783 1.00 . A A . 6 ASN CB 1 1 2 1115 1 1 6 ASN CG C -3.449 8.992 3.901 1.00 . A A . 6 ASN CG 1 1 2 1116 1 1 6 ASN H H -0.327 7.312 1.337 1.00 . A A . 6 ASN H 1 1 2 1117 1 1 6 ASN HA H -1.974 8.915 1.738 1.00 . A A . 6 ASN HA 1 1 2 1118 1 1 6 ASN HB2 H -2.307 7.187 3.664 1.00 . A A . 6 ASN HB2 1 1 2 1119 1 1 6 ASN HB3 H -1.540 8.403 4.680 1.00 . A A . 6 ASN HB3 1 1 2 1120 1 1 6 ASN HD21 H -2.989 9.827 5.644 1.00 . A A . 6 ASN HD21 1 1 2 1121 1 1 6 ASN HD22 H -4.521 10.220 5.033 1.00 . A A . 6 ASN HD22 1 1 2 1122 1 1 6 ASN N N -0.356 7.686 2.243 1.00 . A A . 6 ASN N 1 1 2 1123 1 1 6 ASN ND2 N -3.670 9.745 4.945 1.00 . A A . 6 ASN ND2 1 1 2 1124 1 1 6 ASN O O -0.726 10.637 3.943 1.00 . A A . 6 ASN O 1 1 2 1125 1 1 6 ASN OD1 O -4.301 8.879 3.040 1.00 . A A . 6 ASN OD1 1 1 2 1126 1 1 7 ASP C C 1.856 11.604 3.382 1.00 . A A . 7 ASP C 1 1 2 1127 1 1 7 ASP CA C 0.989 11.724 2.126 1.00 . A A . 7 ASP CA 1 1 2 1128 1 1 7 ASP CB C 0.018 12.894 2.256 1.00 . A A . 7 ASP CB 1 1 2 1129 1 1 7 ASP CG C -1.349 12.556 1.647 1.00 . A A . 7 ASP CG 1 1 2 1130 1 1 7 ASP H H 0.260 9.981 1.121 1.00 . A A . 7 ASP H 1 1 2 1131 1 1 7 ASP HA H 1.621 11.873 1.263 1.00 . A A . 7 ASP HA 1 1 2 1132 1 1 7 ASP HB2 H -0.101 13.136 3.297 1.00 . A A . 7 ASP HB2 1 1 2 1133 1 1 7 ASP HB3 H 0.438 13.746 1.733 1.00 . A A . 7 ASP HB3 1 1 2 1134 1 1 7 ASP N N 0.196 10.483 1.953 1.00 . A A . 7 ASP N 1 1 2 1135 1 1 7 ASP O O 2.349 12.582 3.901 1.00 . A A . 7 ASP O 1 1 2 1136 1 1 7 ASP OD1 O -1.421 12.421 0.435 1.00 . A A . 7 ASP OD1 1 1 2 1137 1 1 7 ASP OD2 O -2.301 12.446 2.402 1.00 . A A . 7 ASP OD2 1 1 2 1138 1 1 8 GLN C C 4.196 9.441 4.649 1.00 . A A . 8 GLN C 1 1 2 1139 1 1 8 GLN CA C 2.937 10.208 5.052 1.00 . A A . 8 GLN CA 1 1 2 1140 1 1 8 GLN CB C 2.100 9.394 6.024 1.00 . A A . 8 GLN CB 1 1 2 1141 1 1 8 GLN CD C 0.644 10.415 7.778 1.00 . A A . 8 GLN CD 1 1 2 1142 1 1 8 GLN CG C 0.792 10.138 6.281 1.00 . A A . 8 GLN CG 1 1 2 1143 1 1 8 GLN H H 1.677 9.617 3.394 1.00 . A A . 8 GLN H 1 1 2 1144 1 1 8 GLN HA H 3.197 11.158 5.488 1.00 . A A . 8 GLN HA 1 1 2 1145 1 1 8 GLN HB2 H 1.898 8.425 5.598 1.00 . A A . 8 GLN HB2 1 1 2 1146 1 1 8 GLN HB3 H 2.635 9.276 6.951 1.00 . A A . 8 GLN HB3 1 1 2 1147 1 1 8 GLN HE21 H 2.469 11.169 7.967 1.00 . A A . 8 GLN HE21 1 1 2 1148 1 1 8 GLN HE22 H 1.551 11.134 9.391 1.00 . A A . 8 GLN HE22 1 1 2 1149 1 1 8 GLN HG2 H 0.804 11.073 5.738 1.00 . A A . 8 GLN HG2 1 1 2 1150 1 1 8 GLN HG3 H -0.034 9.535 5.943 1.00 . A A . 8 GLN HG3 1 1 2 1151 1 1 8 GLN N N 2.068 10.401 3.851 1.00 . A A . 8 GLN N 1 1 2 1152 1 1 8 GLN NE2 N 1.638 10.950 8.433 1.00 . A A . 8 GLN NE2 1 1 2 1153 1 1 8 GLN O O 4.133 8.379 4.072 1.00 . A A . 8 GLN O 1 1 2 1154 1 1 8 GLN OE1 O -0.390 10.143 8.360 1.00 . A A . 8 GLN OE1 1 1 2 1155 1 1 9 ALA C C 6.910 8.087 5.418 1.00 . A A . 9 ALA C 1 1 2 1156 1 1 9 ALA CA C 6.594 9.284 4.508 1.00 . A A . 9 ALA CA 1 1 2 1157 1 1 9 ALA CB C 7.670 10.355 4.608 1.00 . A A . 9 ALA CB 1 1 2 1158 1 1 9 ALA H H 5.381 10.851 5.368 1.00 . A A . 9 ALA H 1 1 2 1159 1 1 9 ALA HA H 6.503 8.952 3.485 1.00 . A A . 9 ALA HA 1 1 2 1160 1 1 9 ALA HB1 H 7.555 10.886 5.539 1.00 . A A . 9 ALA HB1 1 1 2 1161 1 1 9 ALA HB2 H 7.558 11.047 3.784 1.00 . A A . 9 ALA HB2 1 1 2 1162 1 1 9 ALA HB3 H 8.645 9.893 4.569 1.00 . A A . 9 ALA HB3 1 1 2 1163 1 1 9 ALA N N 5.341 9.981 4.919 1.00 . A A . 9 ALA N 1 1 2 1164 1 1 9 ALA O O 6.599 8.073 6.593 1.00 . A A . 9 ALA O 1 1 2 1165 1 1 10 MET C C 9.157 5.200 5.233 1.00 . A A . 10 MET C 1 1 2 1166 1 1 10 MET CA C 7.842 5.834 5.647 1.00 . A A . 10 MET CA 1 1 2 1167 1 1 10 MET CB C 6.793 4.815 5.255 1.00 . A A . 10 MET CB 1 1 2 1168 1 1 10 MET CE C 3.723 4.714 6.375 1.00 . A A . 10 MET CE 1 1 2 1169 1 1 10 MET CG C 6.320 4.014 6.459 1.00 . A A . 10 MET CG 1 1 2 1170 1 1 10 MET H H 7.730 7.116 3.900 1.00 . A A . 10 MET H 1 1 2 1171 1 1 10 MET HA H 7.805 6.015 6.705 1.00 . A A . 10 MET HA 1 1 2 1172 1 1 10 MET HB2 H 5.961 5.303 4.793 1.00 . A A . 10 MET HB2 1 1 2 1173 1 1 10 MET HB3 H 7.251 4.132 4.551 1.00 . A A . 10 MET HB3 1 1 2 1174 1 1 10 MET HE1 H 2.829 5.008 6.901 1.00 . A A . 10 MET HE1 1 1 2 1175 1 1 10 MET HE2 H 3.665 3.664 6.126 1.00 . A A . 10 MET HE2 1 1 2 1176 1 1 10 MET HE3 H 3.821 5.290 5.465 1.00 . A A . 10 MET HE3 1 1 2 1177 1 1 10 MET HG2 H 5.822 3.118 6.107 1.00 . A A . 10 MET HG2 1 1 2 1178 1 1 10 MET HG3 H 7.164 3.738 7.068 1.00 . A A . 10 MET HG3 1 1 2 1179 1 1 10 MET N N 7.513 7.072 4.855 1.00 . A A . 10 MET N 1 1 2 1180 1 1 10 MET O O 9.836 5.634 4.328 1.00 . A A . 10 MET O 1 1 2 1181 1 1 10 MET SD S 5.163 5.006 7.427 1.00 . A A . 10 MET SD 1 1 2 1182 1 1 11 GLN C C 10.274 1.826 5.843 1.00 . A A . 11 GLN C 1 1 2 1183 1 1 11 GLN CA C 10.621 3.274 5.520 1.00 . A A . 11 GLN CA 1 1 2 1184 1 1 11 GLN CB C 11.789 3.700 6.388 1.00 . A A . 11 GLN CB 1 1 2 1185 1 1 11 GLN CD C 10.930 5.374 8.043 1.00 . A A . 11 GLN CD 1 1 2 1186 1 1 11 GLN CG C 11.706 5.186 6.740 1.00 . A A . 11 GLN CG 1 1 2 1187 1 1 11 GLN H H 8.817 3.761 6.537 1.00 . A A . 11 GLN H 1 1 2 1188 1 1 11 GLN HA H 10.861 3.377 4.475 1.00 . A A . 11 GLN HA 1 1 2 1189 1 1 11 GLN HB2 H 11.779 3.106 7.278 1.00 . A A . 11 GLN HB2 1 1 2 1190 1 1 11 GLN HB3 H 12.707 3.514 5.854 1.00 . A A . 11 GLN HB3 1 1 2 1191 1 1 11 GLN HE21 H 12.141 6.795 8.717 1.00 . A A . 11 GLN HE21 1 1 2 1192 1 1 11 GLN HE22 H 10.849 6.389 9.747 1.00 . A A . 11 GLN HE22 1 1 2 1193 1 1 11 GLN HG2 H 12.702 5.577 6.860 1.00 . A A . 11 GLN HG2 1 1 2 1194 1 1 11 GLN HG3 H 11.210 5.720 5.947 1.00 . A A . 11 GLN HG3 1 1 2 1195 1 1 11 GLN N N 9.440 4.094 5.864 1.00 . A A . 11 GLN N 1 1 2 1196 1 1 11 GLN NE2 N 11.342 6.259 8.907 1.00 . A A . 11 GLN NE2 1 1 2 1197 1 1 11 GLN O O 9.884 1.491 6.944 1.00 . A A . 11 GLN O 1 1 2 1198 1 1 11 GLN OE1 O 9.940 4.710 8.279 1.00 . A A . 11 GLN OE1 1 1 2 1199 1 1 12 CYS C C 10.919 -1.322 4.169 1.00 . A A . 12 CYS C 1 1 2 1200 1 1 12 CYS CA C 10.087 -0.459 5.103 1.00 . A A . 12 CYS CA 1 1 2 1201 1 1 12 CYS CB C 8.585 -0.590 4.838 1.00 . A A . 12 CYS CB 1 1 2 1202 1 1 12 CYS H H 10.717 1.305 4.028 1.00 . A A . 12 CYS H 1 1 2 1203 1 1 12 CYS HA H 10.295 -0.750 6.116 1.00 . A A . 12 CYS HA 1 1 2 1204 1 1 12 CYS HB2 H 8.293 -1.624 4.916 1.00 . A A . 12 CYS HB2 1 1 2 1205 1 1 12 CYS HB3 H 8.041 -0.010 5.569 1.00 . A A . 12 CYS HB3 1 1 2 1206 1 1 12 CYS HG H 8.088 -0.743 2.615 1.00 . A A . 12 CYS HG 1 1 2 1207 1 1 12 CYS N N 10.407 0.984 4.890 1.00 . A A . 12 CYS N 1 1 2 1208 1 1 12 CYS O O 12.047 -1.004 3.862 1.00 . A A . 12 CYS O 1 1 2 1209 1 1 12 CYS SG S 8.202 0.015 3.189 1.00 . A A . 12 CYS SG 1 1 2 1210 1 1 13 ALA C C 11.020 -3.121 1.419 1.00 . A A . 13 ALA C 1 1 2 1211 1 1 13 ALA CA C 11.206 -3.352 2.919 1.00 . A A . 13 ALA CA 1 1 2 1212 1 1 13 ALA CB C 10.730 -4.752 3.307 1.00 . A A . 13 ALA CB 1 1 2 1213 1 1 13 ALA H H 9.527 -2.705 4.081 1.00 . A A . 13 ALA H 1 1 2 1214 1 1 13 ALA HA H 12.230 -3.246 3.160 1.00 . A A . 13 ALA HA 1 1 2 1215 1 1 13 ALA HB1 H 9.918 -5.052 2.660 1.00 . A A . 13 ALA HB1 1 1 2 1216 1 1 13 ALA HB2 H 10.383 -4.740 4.330 1.00 . A A . 13 ALA HB2 1 1 2 1217 1 1 13 ALA HB3 H 11.545 -5.452 3.210 1.00 . A A . 13 ALA HB3 1 1 2 1218 1 1 13 ALA N N 10.408 -2.442 3.774 1.00 . A A . 13 ALA N 1 1 2 1219 1 1 13 ALA O O 9.975 -3.385 0.859 1.00 . A A . 13 ALA O 1 1 2 1220 1 1 14 ALA C C 11.758 -3.839 -1.393 1.00 . A A . 14 ALA C 1 1 2 1221 1 1 14 ALA CA C 11.954 -2.486 -0.722 1.00 . A A . 14 ALA CA 1 1 2 1222 1 1 14 ALA CB C 13.280 -1.887 -1.179 1.00 . A A . 14 ALA CB 1 1 2 1223 1 1 14 ALA H H 12.896 -2.492 1.219 1.00 . A A . 14 ALA H 1 1 2 1224 1 1 14 ALA HA H 11.145 -1.824 -0.965 1.00 . A A . 14 ALA HA 1 1 2 1225 1 1 14 ALA HB1 H 13.927 -2.679 -1.518 1.00 . A A . 14 ALA HB1 1 1 2 1226 1 1 14 ALA HB2 H 13.746 -1.365 -0.361 1.00 . A A . 14 ALA HB2 1 1 2 1227 1 1 14 ALA HB3 H 13.099 -1.200 -1.991 1.00 . A A . 14 ALA HB3 1 1 2 1228 1 1 14 ALA N N 12.056 -2.674 0.755 1.00 . A A . 14 ALA N 1 1 2 1229 1 1 14 ALA O O 12.344 -4.829 -1.010 1.00 . A A . 14 ALA O 1 1 2 1230 1 1 15 GLY C C 9.584 -5.933 -2.373 1.00 . A A . 15 GLY C 1 1 2 1231 1 1 15 GLY CA C 10.686 -5.161 -3.098 1.00 . A A . 15 GLY CA 1 1 2 1232 1 1 15 GLY H H 10.483 -3.079 -2.670 1.00 . A A . 15 GLY H 1 1 2 1233 1 1 15 GLY HA2 H 10.376 -4.953 -4.114 1.00 . A A . 15 GLY HA2 1 1 2 1234 1 1 15 GLY HA3 H 11.587 -5.736 -3.106 1.00 . A A . 15 GLY HA3 1 1 2 1235 1 1 15 GLY N N 10.937 -3.884 -2.390 1.00 . A A . 15 GLY N 1 1 2 1236 1 1 15 GLY O O 9.211 -7.022 -2.758 1.00 . A A . 15 GLY O 1 1 2 1237 1 1 16 GLN C C 6.608 -5.537 -1.086 1.00 . A A . 16 GLN C 1 1 2 1238 1 1 16 GLN CA C 7.964 -6.040 -0.568 1.00 . A A . 16 GLN CA 1 1 2 1239 1 1 16 GLN CB C 8.210 -5.605 0.880 1.00 . A A . 16 GLN CB 1 1 2 1240 1 1 16 GLN CD C 7.604 -3.992 2.694 1.00 . A A . 16 GLN CD 1 1 2 1241 1 1 16 GLN CG C 7.295 -4.432 1.262 1.00 . A A . 16 GLN CG 1 1 2 1242 1 1 16 GLN H H 9.366 -4.482 -1.038 1.00 . A A . 16 GLN H 1 1 2 1243 1 1 16 GLN HA H 8.043 -7.109 -0.648 1.00 . A A . 16 GLN HA 1 1 2 1244 1 1 16 GLN HB2 H 8.025 -6.435 1.539 1.00 . A A . 16 GLN HB2 1 1 2 1245 1 1 16 GLN HB3 H 9.238 -5.297 0.973 1.00 . A A . 16 GLN HB3 1 1 2 1246 1 1 16 GLN HE21 H 6.873 -5.650 3.495 1.00 . A A . 16 GLN HE21 1 1 2 1247 1 1 16 GLN HE22 H 7.493 -4.522 4.600 1.00 . A A . 16 GLN HE22 1 1 2 1248 1 1 16 GLN HG2 H 7.466 -3.609 0.586 1.00 . A A . 16 GLN HG2 1 1 2 1249 1 1 16 GLN HG3 H 6.263 -4.742 1.197 1.00 . A A . 16 GLN HG3 1 1 2 1250 1 1 16 GLN N N 9.053 -5.365 -1.326 1.00 . A A . 16 GLN N 1 1 2 1251 1 1 16 GLN NE2 N 7.297 -4.787 3.678 1.00 . A A . 16 GLN NE2 1 1 2 1252 1 1 16 GLN O O 6.411 -4.353 -1.207 1.00 . A A . 16 GLN O 1 1 2 1253 1 1 16 GLN OE1 O 8.127 -2.921 2.917 1.00 . A A . 16 GLN OE1 1 1 2 1254 1 1 17 THR C C 3.673 -5.010 -0.894 1.00 . A A . 17 THR C 1 1 2 1255 1 1 17 THR CA C 4.367 -5.891 -1.918 1.00 . A A . 17 THR CA 1 1 2 1256 1 1 17 THR CB C 3.436 -7.084 -2.138 1.00 . A A . 17 THR CB 1 1 2 1257 1 1 17 THR CG2 C 4.187 -8.296 -2.655 1.00 . A A . 17 THR CG2 1 1 2 1258 1 1 17 THR H H 5.839 -7.361 -1.326 1.00 . A A . 17 THR H 1 1 2 1259 1 1 17 THR HA H 4.506 -5.360 -2.838 1.00 . A A . 17 THR HA 1 1 2 1260 1 1 17 THR HB H 2.676 -6.801 -2.850 1.00 . A A . 17 THR HB 1 1 2 1261 1 1 17 THR HG1 H 2.036 -7.932 -1.090 1.00 . A A . 17 THR HG1 1 1 2 1262 1 1 17 THR HG21 H 4.660 -8.798 -1.826 1.00 . A A . 17 THR HG21 1 1 2 1263 1 1 17 THR HG22 H 4.930 -7.981 -3.368 1.00 . A A . 17 THR HG22 1 1 2 1264 1 1 17 THR HG23 H 3.484 -8.967 -3.130 1.00 . A A . 17 THR HG23 1 1 2 1265 1 1 17 THR N N 5.676 -6.400 -1.405 1.00 . A A . 17 THR N 1 1 2 1266 1 1 17 THR O O 4.227 -4.601 0.105 1.00 . A A . 17 THR O 1 1 2 1267 1 1 17 THR OG1 O 2.828 -7.427 -0.901 1.00 . A A . 17 THR OG1 1 1 2 1268 1 1 18 VAL C C 1.190 -4.883 0.923 1.00 . A A . 18 VAL C 1 1 2 1269 1 1 18 VAL CA C 1.553 -4.008 -0.235 1.00 . A A . 18 VAL CA 1 1 2 1270 1 1 18 VAL CB C 0.330 -3.822 -1.052 1.00 . A A . 18 VAL CB 1 1 2 1271 1 1 18 VAL CG1 C -0.719 -3.059 -0.265 1.00 . A A . 18 VAL CG1 1 1 2 1272 1 1 18 VAL CG2 C 0.709 -3.112 -2.327 1.00 . A A . 18 VAL CG2 1 1 2 1273 1 1 18 VAL H H 2.024 -5.191 -1.946 1.00 . A A . 18 VAL H 1 1 2 1274 1 1 18 VAL HA H 1.985 -3.069 0.059 1.00 . A A . 18 VAL HA 1 1 2 1275 1 1 18 VAL HB H -0.044 -4.786 -1.279 1.00 . A A . 18 VAL HB 1 1 2 1276 1 1 18 VAL HG11 H -1.421 -3.759 0.165 1.00 . A A . 18 VAL HG11 1 1 2 1277 1 1 18 VAL HG12 H -1.238 -2.385 -0.921 1.00 . A A . 18 VAL HG12 1 1 2 1278 1 1 18 VAL HG13 H -0.237 -2.510 0.524 1.00 . A A . 18 VAL HG13 1 1 2 1279 1 1 18 VAL HG21 H 1.158 -2.166 -2.079 1.00 . A A . 18 VAL HG21 1 1 2 1280 1 1 18 VAL HG22 H -0.174 -2.963 -2.924 1.00 . A A . 18 VAL HG22 1 1 2 1281 1 1 18 VAL HG23 H 1.421 -3.722 -2.868 1.00 . A A . 18 VAL HG23 1 1 2 1282 1 1 18 VAL N N 2.421 -4.789 -1.146 1.00 . A A . 18 VAL N 1 1 2 1283 1 1 18 VAL O O 1.447 -4.586 2.065 1.00 . A A . 18 VAL O 1 1 2 1284 1 1 19 HIS C C 1.581 -7.107 2.484 1.00 . A A . 19 HIS C 1 1 2 1285 1 1 19 HIS CA C 0.319 -6.988 1.667 1.00 . A A . 19 HIS CA 1 1 2 1286 1 1 19 HIS CB C 0.054 -8.291 0.917 1.00 . A A . 19 HIS CB 1 1 2 1287 1 1 19 HIS CD2 C 0.062 -9.920 2.974 1.00 . A A . 19 HIS CD2 1 1 2 1288 1 1 19 HIS CE1 C -1.904 -10.781 2.695 1.00 . A A . 19 HIS CE1 1 1 2 1289 1 1 19 HIS CG C -0.483 -9.324 1.863 1.00 . A A . 19 HIS CG 1 1 2 1290 1 1 19 HIS H H 0.508 -6.266 -0.329 1.00 . A A . 19 HIS H 1 1 2 1291 1 1 19 HIS HA H -0.531 -6.680 2.252 1.00 . A A . 19 HIS HA 1 1 2 1292 1 1 19 HIS HB2 H -0.654 -8.119 0.122 1.00 . A A . 19 HIS HB2 1 1 2 1293 1 1 19 HIS HB3 H 0.984 -8.645 0.492 1.00 . A A . 19 HIS HB3 1 1 2 1294 1 1 19 HIS HD1 H -2.392 -9.669 1.008 1.00 . A A . 19 HIS HD1 1 1 2 1295 1 1 19 HIS HD2 H 1.038 -9.701 3.382 1.00 . A A . 19 HIS HD2 1 1 2 1296 1 1 19 HIS HE1 H -2.788 -11.386 2.820 1.00 . A A . 19 HIS HE1 1 1 2 1297 1 1 19 HIS N N 0.642 -6.025 0.608 1.00 . A A . 19 HIS N 1 1 2 1298 1 1 19 HIS ND1 N -1.739 -9.889 1.707 1.00 . A A . 19 HIS ND1 1 1 2 1299 1 1 19 HIS NE2 N -0.837 -10.839 3.500 1.00 . A A . 19 HIS NE2 1 1 2 1300 1 1 19 HIS O O 1.575 -7.335 3.681 1.00 . A A . 19 HIS O 1 1 2 1301 1 1 20 GLU C C 4.263 -5.592 3.127 1.00 . A A . 20 GLU C 1 1 2 1302 1 1 20 GLU CA C 3.992 -6.942 2.485 1.00 . A A . 20 GLU CA 1 1 2 1303 1 1 20 GLU CB C 5.016 -7.249 1.398 1.00 . A A . 20 GLU CB 1 1 2 1304 1 1 20 GLU CD C 5.706 -9.524 2.215 1.00 . A A . 20 GLU CD 1 1 2 1305 1 1 20 GLU CG C 5.011 -8.753 1.087 1.00 . A A . 20 GLU CG 1 1 2 1306 1 1 20 GLU H H 2.614 -6.653 0.829 1.00 . A A . 20 GLU H 1 1 2 1307 1 1 20 GLU HA H 3.998 -7.719 3.231 1.00 . A A . 20 GLU HA 1 1 2 1308 1 1 20 GLU HB2 H 4.761 -6.697 0.508 1.00 . A A . 20 GLU HB2 1 1 2 1309 1 1 20 GLU HB3 H 5.998 -6.956 1.738 1.00 . A A . 20 GLU HB3 1 1 2 1310 1 1 20 GLU HG2 H 3.993 -9.098 0.993 1.00 . A A . 20 GLU HG2 1 1 2 1311 1 1 20 GLU HG3 H 5.536 -8.930 0.160 1.00 . A A . 20 GLU HG3 1 1 2 1312 1 1 20 GLU N N 2.678 -6.894 1.804 1.00 . A A . 20 GLU N 1 1 2 1313 1 1 20 GLU O O 4.819 -5.511 4.206 1.00 . A A . 20 GLU O 1 1 2 1314 1 1 20 GLU OE1 O 6.876 -9.266 2.455 1.00 . A A . 20 GLU OE1 1 1 2 1315 1 1 20 GLU OE2 O 5.060 -10.364 2.817 1.00 . A A . 20 GLU OE2 1 1 2 1316 1 1 21 LEU C C 3.070 -2.995 4.228 1.00 . A A . 21 LEU C 1 1 2 1317 1 1 21 LEU CA C 4.099 -3.196 3.121 1.00 . A A . 21 LEU CA 1 1 2 1318 1 1 21 LEU CB C 3.913 -2.143 2.033 1.00 . A A . 21 LEU CB 1 1 2 1319 1 1 21 LEU CD1 C 5.294 -0.693 3.535 1.00 . A A . 21 LEU CD1 1 1 2 1320 1 1 21 LEU CD2 C 4.060 0.333 1.632 1.00 . A A . 21 LEU CD2 1 1 2 1321 1 1 21 LEU CG C 4.013 -0.763 2.694 1.00 . A A . 21 LEU CG 1 1 2 1322 1 1 21 LEU H H 3.396 -4.589 1.621 1.00 . A A . 21 LEU H 1 1 2 1323 1 1 21 LEU HA H 5.100 -3.143 3.523 1.00 . A A . 21 LEU HA 1 1 2 1324 1 1 21 LEU HB2 H 4.682 -2.252 1.281 1.00 . A A . 21 LEU HB2 1 1 2 1325 1 1 21 LEU HB3 H 2.939 -2.255 1.575 1.00 . A A . 21 LEU HB3 1 1 2 1326 1 1 21 LEU HD11 H 5.635 0.329 3.589 1.00 . A A . 21 LEU HD11 1 1 2 1327 1 1 21 LEU HD12 H 6.060 -1.301 3.077 1.00 . A A . 21 LEU HD12 1 1 2 1328 1 1 21 LEU HD13 H 5.096 -1.058 4.531 1.00 . A A . 21 LEU HD13 1 1 2 1329 1 1 21 LEU HD21 H 3.440 1.161 1.946 1.00 . A A . 21 LEU HD21 1 1 2 1330 1 1 21 LEU HD22 H 3.699 -0.054 0.695 1.00 . A A . 21 LEU HD22 1 1 2 1331 1 1 21 LEU HD23 H 5.078 0.673 1.515 1.00 . A A . 21 LEU HD23 1 1 2 1332 1 1 21 LEU HG H 3.154 -0.609 3.333 1.00 . A A . 21 LEU HG 1 1 2 1333 1 1 21 LEU N N 3.863 -4.519 2.491 1.00 . A A . 21 LEU N 1 1 2 1334 1 1 21 LEU O O 3.413 -2.858 5.370 1.00 . A A . 21 LEU O 1 1 2 1335 1 1 22 LEU C C 1.093 -3.706 6.140 1.00 . A A . 22 LEU C 1 1 2 1336 1 1 22 LEU CA C 0.747 -2.867 4.920 1.00 . A A . 22 LEU CA 1 1 2 1337 1 1 22 LEU CB C -0.501 -3.432 4.249 1.00 . A A . 22 LEU CB 1 1 2 1338 1 1 22 LEU CD1 C -2.327 -2.991 2.636 1.00 . A A . 22 LEU CD1 1 1 2 1339 1 1 22 LEU CD2 C -1.553 -1.198 4.185 1.00 . A A . 22 LEU CD2 1 1 2 1340 1 1 22 LEU CG C -1.117 -2.385 3.339 1.00 . A A . 22 LEU CG 1 1 2 1341 1 1 22 LEU H H 1.565 -3.158 2.955 1.00 . A A . 22 LEU H 1 1 2 1342 1 1 22 LEU HA H 0.600 -1.832 5.187 1.00 . A A . 22 LEU HA 1 1 2 1343 1 1 22 LEU HB2 H -0.230 -4.295 3.661 1.00 . A A . 22 LEU HB2 1 1 2 1344 1 1 22 LEU HB3 H -1.218 -3.721 4.999 1.00 . A A . 22 LEU HB3 1 1 2 1345 1 1 22 LEU HD11 H -2.786 -2.252 1.999 1.00 . A A . 22 LEU HD11 1 1 2 1346 1 1 22 LEU HD12 H -3.040 -3.324 3.375 1.00 . A A . 22 LEU HD12 1 1 2 1347 1 1 22 LEU HD13 H -2.006 -3.834 2.039 1.00 . A A . 22 LEU HD13 1 1 2 1348 1 1 22 LEU HD21 H -0.991 -0.327 3.891 1.00 . A A . 22 LEU HD21 1 1 2 1349 1 1 22 LEU HD22 H -1.367 -1.415 5.226 1.00 . A A . 22 LEU HD22 1 1 2 1350 1 1 22 LEU HD23 H -2.605 -1.020 4.036 1.00 . A A . 22 LEU HD23 1 1 2 1351 1 1 22 LEU HG H -0.389 -2.063 2.607 1.00 . A A . 22 LEU HG 1 1 2 1352 1 1 22 LEU N N 1.812 -3.017 3.889 1.00 . A A . 22 LEU N 1 1 2 1353 1 1 22 LEU O O 1.171 -3.222 7.251 1.00 . A A . 22 LEU O 1 1 2 1354 1 1 23 GLU C C 2.897 -5.299 7.779 1.00 . A A . 23 GLU C 1 1 2 1355 1 1 23 GLU CA C 1.677 -5.872 7.058 1.00 . A A . 23 GLU CA 1 1 2 1356 1 1 23 GLU CB C 2.012 -7.204 6.389 1.00 . A A . 23 GLU CB 1 1 2 1357 1 1 23 GLU CD C 1.109 -9.082 7.777 1.00 . A A . 23 GLU CD 1 1 2 1358 1 1 23 GLU CG C 2.355 -8.258 7.447 1.00 . A A . 23 GLU CG 1 1 2 1359 1 1 23 GLU H H 1.240 -5.316 5.006 1.00 . A A . 23 GLU H 1 1 2 1360 1 1 23 GLU HA H 0.846 -5.986 7.740 1.00 . A A . 23 GLU HA 1 1 2 1361 1 1 23 GLU HB2 H 1.163 -7.531 5.814 1.00 . A A . 23 GLU HB2 1 1 2 1362 1 1 23 GLU HB3 H 2.860 -7.065 5.735 1.00 . A A . 23 GLU HB3 1 1 2 1363 1 1 23 GLU HG2 H 3.121 -8.915 7.058 1.00 . A A . 23 GLU HG2 1 1 2 1364 1 1 23 GLU HG3 H 2.714 -7.773 8.344 1.00 . A A . 23 GLU HG3 1 1 2 1365 1 1 23 GLU N N 1.312 -4.967 5.923 1.00 . A A . 23 GLU N 1 1 2 1366 1 1 23 GLU O O 2.921 -5.198 8.990 1.00 . A A . 23 GLU O 1 1 2 1367 1 1 23 GLU OE1 O 0.140 -8.502 8.245 1.00 . A A . 23 GLU OE1 1 1 2 1368 1 1 23 GLU OE2 O 1.147 -10.284 7.558 1.00 . A A . 23 GLU OE2 1 1 2 1369 1 1 24 GLN C C 4.703 -2.959 8.322 1.00 . A A . 24 GLN C 1 1 2 1370 1 1 24 GLN CA C 5.099 -4.285 7.677 1.00 . A A . 24 GLN CA 1 1 2 1371 1 1 24 GLN CB C 6.083 -4.040 6.533 1.00 . A A . 24 GLN CB 1 1 2 1372 1 1 24 GLN CD C 8.016 -4.522 8.024 1.00 . A A . 24 GLN CD 1 1 2 1373 1 1 24 GLN CG C 7.382 -3.479 7.106 1.00 . A A . 24 GLN CG 1 1 2 1374 1 1 24 GLN H H 3.843 -4.961 6.063 1.00 . A A . 24 GLN H 1 1 2 1375 1 1 24 GLN HA H 5.526 -4.956 8.405 1.00 . A A . 24 GLN HA 1 1 2 1376 1 1 24 GLN HB2 H 6.283 -4.970 6.023 1.00 . A A . 24 GLN HB2 1 1 2 1377 1 1 24 GLN HB3 H 5.664 -3.329 5.837 1.00 . A A . 24 GLN HB3 1 1 2 1378 1 1 24 GLN HE21 H 9.457 -4.981 6.744 1.00 . A A . 24 GLN HE21 1 1 2 1379 1 1 24 GLN HE22 H 9.485 -5.838 8.205 1.00 . A A . 24 GLN HE22 1 1 2 1380 1 1 24 GLN HG2 H 8.061 -3.243 6.301 1.00 . A A . 24 GLN HG2 1 1 2 1381 1 1 24 GLN HG3 H 7.170 -2.585 7.674 1.00 . A A . 24 GLN HG3 1 1 2 1382 1 1 24 GLN N N 3.897 -4.890 7.039 1.00 . A A . 24 GLN N 1 1 2 1383 1 1 24 GLN NE2 N 9.074 -5.168 7.626 1.00 . A A . 24 GLN NE2 1 1 2 1384 1 1 24 GLN O O 5.220 -2.566 9.350 1.00 . A A . 24 GLN O 1 1 2 1385 1 1 24 GLN OE1 O 7.541 -4.752 9.118 1.00 . A A . 24 GLN OE1 1 1 2 1386 1 1 25 LEU C C 2.377 -1.277 9.440 1.00 . A A . 25 LEU C 1 1 2 1387 1 1 25 LEU CA C 3.283 -0.988 8.249 1.00 . A A . 25 LEU CA 1 1 2 1388 1 1 25 LEU CB C 2.454 -0.381 7.111 1.00 . A A . 25 LEU CB 1 1 2 1389 1 1 25 LEU CD1 C 2.669 1.182 5.167 1.00 . A A . 25 LEU CD1 1 1 2 1390 1 1 25 LEU CD2 C 4.725 0.460 6.359 1.00 . A A . 25 LEU CD2 1 1 2 1391 1 1 25 LEU CG C 3.330 0.020 5.907 1.00 . A A . 25 LEU CG 1 1 2 1392 1 1 25 LEU H H 3.361 -2.633 6.909 1.00 . A A . 25 LEU H 1 1 2 1393 1 1 25 LEU HA H 4.100 -0.339 8.520 1.00 . A A . 25 LEU HA 1 1 2 1394 1 1 25 LEU HB2 H 1.729 -1.111 6.784 1.00 . A A . 25 LEU HB2 1 1 2 1395 1 1 25 LEU HB3 H 1.935 0.485 7.480 1.00 . A A . 25 LEU HB3 1 1 2 1396 1 1 25 LEU HD11 H 1.826 1.542 5.739 1.00 . A A . 25 LEU HD11 1 1 2 1397 1 1 25 LEU HD12 H 2.332 0.847 4.197 1.00 . A A . 25 LEU HD12 1 1 2 1398 1 1 25 LEU HD13 H 3.384 1.982 5.040 1.00 . A A . 25 LEU HD13 1 1 2 1399 1 1 25 LEU HD21 H 4.638 1.189 7.147 1.00 . A A . 25 LEU HD21 1 1 2 1400 1 1 25 LEU HD22 H 5.249 0.903 5.520 1.00 . A A . 25 LEU HD22 1 1 2 1401 1 1 25 LEU HD23 H 5.276 -0.399 6.714 1.00 . A A . 25 LEU HD23 1 1 2 1402 1 1 25 LEU HG H 3.416 -0.818 5.234 1.00 . A A . 25 LEU HG 1 1 2 1403 1 1 25 LEU N N 3.767 -2.279 7.715 1.00 . A A . 25 LEU N 1 1 2 1404 1 1 25 LEU O O 2.128 -0.418 10.258 1.00 . A A . 25 LEU O 1 1 2 1405 1 1 26 ASP C C -0.463 -2.409 10.317 1.00 . A A . 26 ASP C 1 1 2 1406 1 1 26 ASP CA C 0.950 -2.907 10.612 1.00 . A A . 26 ASP CA 1 1 2 1407 1 1 26 ASP CB C 1.499 -2.253 11.877 1.00 . A A . 26 ASP CB 1 1 2 1408 1 1 26 ASP CG C 0.890 -2.909 13.117 1.00 . A A . 26 ASP CG 1 1 2 1409 1 1 26 ASP H H 2.081 -3.132 8.812 1.00 . A A . 26 ASP H 1 1 2 1410 1 1 26 ASP HA H 0.955 -3.984 10.715 1.00 . A A . 26 ASP HA 1 1 2 1411 1 1 26 ASP HB2 H 2.573 -2.356 11.901 1.00 . A A . 26 ASP HB2 1 1 2 1412 1 1 26 ASP HB3 H 1.242 -1.210 11.864 1.00 . A A . 26 ASP HB3 1 1 2 1413 1 1 26 ASP N N 1.869 -2.492 9.510 1.00 . A A . 26 ASP N 1 1 2 1414 1 1 26 ASP O O -1.220 -2.078 11.208 1.00 . A A . 26 ASP O 1 1 2 1415 1 1 26 ASP OD1 O 0.733 -4.121 13.109 1.00 . A A . 26 ASP OD1 1 1 2 1416 1 1 26 ASP OD2 O 0.595 -2.187 14.058 1.00 . A A . 26 ASP OD2 1 1 2 1417 1 1 27 GLN C C -2.787 -2.825 7.665 1.00 . A A . 27 GLN C 1 1 2 1418 1 1 27 GLN CA C -2.178 -1.875 8.698 1.00 . A A . 27 GLN CA 1 1 2 1419 1 1 27 GLN CB C -1.977 -0.481 8.075 1.00 . A A . 27 GLN CB 1 1 2 1420 1 1 27 GLN CD C -0.734 1.649 8.497 1.00 . A A . 27 GLN CD 1 1 2 1421 1 1 27 GLN CG C -0.626 0.120 8.495 1.00 . A A . 27 GLN CG 1 1 2 1422 1 1 27 GLN H H -0.186 -2.624 8.368 1.00 . A A . 27 GLN H 1 1 2 1423 1 1 27 GLN HA H -2.811 -1.807 9.569 1.00 . A A . 27 GLN HA 1 1 2 1424 1 1 27 GLN HB2 H -2.010 -0.562 6.998 1.00 . A A . 27 GLN HB2 1 1 2 1425 1 1 27 GLN HB3 H -2.772 0.172 8.405 1.00 . A A . 27 GLN HB3 1 1 2 1426 1 1 27 GLN HE21 H 0.796 1.912 7.260 1.00 . A A . 27 GLN HE21 1 1 2 1427 1 1 27 GLN HE22 H 0.036 3.335 7.784 1.00 . A A . 27 GLN HE22 1 1 2 1428 1 1 27 GLN HG2 H -0.367 -0.234 9.485 1.00 . A A . 27 GLN HG2 1 1 2 1429 1 1 27 GLN HG3 H 0.139 -0.187 7.795 1.00 . A A . 27 GLN HG3 1 1 2 1430 1 1 27 GLN N N -0.819 -2.353 9.068 1.00 . A A . 27 GLN N 1 1 2 1431 1 1 27 GLN NE2 N 0.102 2.359 7.789 1.00 . A A . 27 GLN NE2 1 1 2 1432 1 1 27 GLN O O -2.291 -2.939 6.563 1.00 . A A . 27 GLN O 1 1 2 1433 1 1 27 GLN OE1 O -1.595 2.206 9.153 1.00 . A A . 27 GLN OE1 1 1 2 1434 1 1 28 ARG C C -5.436 -3.689 6.101 1.00 . A A . 28 ARG C 1 1 2 1435 1 1 28 ARG CA C -4.458 -4.446 7.004 1.00 . A A . 28 ARG CA 1 1 2 1436 1 1 28 ARG CB C -5.205 -5.505 7.820 1.00 . A A . 28 ARG CB 1 1 2 1437 1 1 28 ARG CD C -3.702 -6.133 9.707 1.00 . A A . 28 ARG CD 1 1 2 1438 1 1 28 ARG CG C -4.223 -6.558 8.335 1.00 . A A . 28 ARG CG 1 1 2 1439 1 1 28 ARG CZ C -4.382 -6.682 11.964 1.00 . A A . 28 ARG CZ 1 1 2 1440 1 1 28 ARG H H -4.243 -3.415 8.890 1.00 . A A . 28 ARG H 1 1 2 1441 1 1 28 ARG HA H -3.685 -4.914 6.416 1.00 . A A . 28 ARG HA 1 1 2 1442 1 1 28 ARG HB2 H -5.699 -5.034 8.654 1.00 . A A . 28 ARG HB2 1 1 2 1443 1 1 28 ARG HB3 H -5.940 -5.981 7.191 1.00 . A A . 28 ARG HB3 1 1 2 1444 1 1 28 ARG HD2 H -2.649 -6.359 9.795 1.00 . A A . 28 ARG HD2 1 1 2 1445 1 1 28 ARG HD3 H -3.877 -5.081 9.865 1.00 . A A . 28 ARG HD3 1 1 2 1446 1 1 28 ARG HE H -5.086 -7.645 10.371 1.00 . A A . 28 ARG HE 1 1 2 1447 1 1 28 ARG HG2 H -4.725 -7.510 8.417 1.00 . A A . 28 ARG HG2 1 1 2 1448 1 1 28 ARG HG3 H -3.393 -6.647 7.649 1.00 . A A . 28 ARG HG3 1 1 2 1449 1 1 28 ARG HH11 H -2.781 -7.860 12.218 1.00 . A A . 28 ARG HH11 1 1 2 1450 1 1 28 ARG HH12 H -3.343 -7.046 13.637 1.00 . A A . 28 ARG HH12 1 1 2 1451 1 1 28 ARG HH21 H -5.958 -5.446 12.017 1.00 . A A . 28 ARG HH21 1 1 2 1452 1 1 28 ARG HH22 H -5.139 -5.680 13.525 1.00 . A A . 28 ARG HH22 1 1 2 1453 1 1 28 ARG N N -3.850 -3.512 7.998 1.00 . A A . 28 ARG N 1 1 2 1454 1 1 28 ARG NE N -4.490 -6.933 10.685 1.00 . A A . 28 ARG NE 1 1 2 1455 1 1 28 ARG NH1 N -3.428 -7.241 12.661 1.00 . A A . 28 ARG NH1 1 1 2 1456 1 1 28 ARG NH2 N -5.227 -5.874 12.547 1.00 . A A . 28 ARG NH2 1 1 2 1457 1 1 28 ARG O O -5.037 -3.007 5.178 1.00 . A A . 28 ARG O 1 1 2 1458 1 1 29 GLN C C -9.116 -3.556 5.853 1.00 . A A . 29 GLN C 1 1 2 1459 1 1 29 GLN CA C -7.701 -3.099 5.514 1.00 . A A . 29 GLN CA 1 1 2 1460 1 1 29 GLN CB C -7.367 -3.473 4.075 1.00 . A A . 29 GLN CB 1 1 2 1461 1 1 29 GLN CD C -7.649 -5.687 2.937 1.00 . A A . 29 GLN CD 1 1 2 1462 1 1 29 GLN CG C -6.843 -4.914 3.983 1.00 . A A . 29 GLN CG 1 1 2 1463 1 1 29 GLN H H -7.021 -4.351 7.090 1.00 . A A . 29 GLN H 1 1 2 1464 1 1 29 GLN HA H -7.613 -2.033 5.645 1.00 . A A . 29 GLN HA 1 1 2 1465 1 1 29 GLN HB2 H -8.256 -3.383 3.477 1.00 . A A . 29 GLN HB2 1 1 2 1466 1 1 29 GLN HB3 H -6.616 -2.801 3.705 1.00 . A A . 29 GLN HB3 1 1 2 1467 1 1 29 GLN HE21 H -6.529 -7.323 3.071 1.00 . A A . 29 GLN HE21 1 1 2 1468 1 1 29 GLN HE22 H -7.814 -7.412 1.963 1.00 . A A . 29 GLN HE22 1 1 2 1469 1 1 29 GLN HG2 H -5.803 -4.895 3.694 1.00 . A A . 29 GLN HG2 1 1 2 1470 1 1 29 GLN HG3 H -6.940 -5.401 4.938 1.00 . A A . 29 GLN HG3 1 1 2 1471 1 1 29 GLN N N -6.712 -3.804 6.355 1.00 . A A . 29 GLN N 1 1 2 1472 1 1 29 GLN NE2 N -7.302 -6.908 2.631 1.00 . A A . 29 GLN NE2 1 1 2 1473 1 1 29 GLN O O -9.934 -2.782 6.301 1.00 . A A . 29 GLN O 1 1 2 1474 1 1 29 GLN OE1 O -8.607 -5.174 2.390 1.00 . A A . 29 GLN OE1 1 1 2 1475 1 1 30 ALA C C -11.788 -4.578 4.965 1.00 . A A . 30 ALA C 1 1 2 1476 1 1 30 ALA CA C -10.809 -5.282 5.903 1.00 . A A . 30 ALA CA 1 1 2 1477 1 1 30 ALA CB C -11.087 -4.863 7.341 1.00 . A A . 30 ALA CB 1 1 2 1478 1 1 30 ALA H H -8.760 -5.419 5.238 1.00 . A A . 30 ALA H 1 1 2 1479 1 1 30 ALA HA H -10.877 -6.352 5.803 1.00 . A A . 30 ALA HA 1 1 2 1480 1 1 30 ALA HB1 H -11.757 -4.016 7.342 1.00 . A A . 30 ALA HB1 1 1 2 1481 1 1 30 ALA HB2 H -10.159 -4.587 7.820 1.00 . A A . 30 ALA HB2 1 1 2 1482 1 1 30 ALA HB3 H -11.543 -5.685 7.871 1.00 . A A . 30 ALA HB3 1 1 2 1483 1 1 30 ALA N N -9.426 -4.804 5.617 1.00 . A A . 30 ALA N 1 1 2 1484 1 1 30 ALA O O -12.990 -4.701 5.091 1.00 . A A . 30 ALA O 1 1 2 1485 1 1 31 GLY C C -11.434 -1.763 2.756 1.00 . A A . 31 GLY C 1 1 2 1486 1 1 31 GLY CA C -12.140 -3.078 3.106 1.00 . A A . 31 GLY CA 1 1 2 1487 1 1 31 GLY H H -10.305 -3.729 3.965 1.00 . A A . 31 GLY H 1 1 2 1488 1 1 31 GLY HA2 H -12.292 -3.670 2.218 1.00 . A A . 31 GLY HA2 1 1 2 1489 1 1 31 GLY HA3 H -13.084 -2.871 3.577 1.00 . A A . 31 GLY HA3 1 1 2 1490 1 1 31 GLY N N -11.273 -3.822 4.040 1.00 . A A . 31 GLY N 1 1 2 1491 1 1 31 GLY O O -11.927 -0.683 3.028 1.00 . A A . 31 GLY O 1 1 2 1492 1 1 32 ALA C C -8.907 -0.731 0.416 1.00 . A A . 32 ALA C 1 1 2 1493 1 1 32 ALA CA C -9.492 -0.624 1.823 1.00 . A A . 32 ALA CA 1 1 2 1494 1 1 32 ALA CB C -8.342 -0.572 2.825 1.00 . A A . 32 ALA CB 1 1 2 1495 1 1 32 ALA H H -9.880 -2.735 1.990 1.00 . A A . 32 ALA H 1 1 2 1496 1 1 32 ALA HA H -10.108 0.258 1.921 1.00 . A A . 32 ALA HA 1 1 2 1497 1 1 32 ALA HB1 H -8.458 -1.360 3.551 1.00 . A A . 32 ALA HB1 1 1 2 1498 1 1 32 ALA HB2 H -8.333 0.385 3.320 1.00 . A A . 32 ALA HB2 1 1 2 1499 1 1 32 ALA HB3 H -7.407 -0.708 2.298 1.00 . A A . 32 ALA HB3 1 1 2 1500 1 1 32 ALA N N -10.261 -1.854 2.177 1.00 . A A . 32 ALA N 1 1 2 1501 1 1 32 ALA O O -8.719 -1.808 -0.113 1.00 . A A . 32 ALA O 1 1 2 1502 1 1 33 ALA C C -6.882 1.453 -1.559 1.00 . A A . 33 ALA C 1 1 2 1503 1 1 33 ALA CA C -7.960 0.374 -1.524 1.00 . A A . 33 ALA CA 1 1 2 1504 1 1 33 ALA CB C -9.085 0.688 -2.502 1.00 . A A . 33 ALA CB 1 1 2 1505 1 1 33 ALA H H -8.711 1.239 0.303 1.00 . A A . 33 ALA H 1 1 2 1506 1 1 33 ALA HA H -7.535 -0.595 -1.736 1.00 . A A . 33 ALA HA 1 1 2 1507 1 1 33 ALA HB1 H -9.996 0.876 -1.954 1.00 . A A . 33 ALA HB1 1 1 2 1508 1 1 33 ALA HB2 H -9.227 -0.154 -3.165 1.00 . A A . 33 ALA HB2 1 1 2 1509 1 1 33 ALA HB3 H -8.824 1.560 -3.080 1.00 . A A . 33 ALA HB3 1 1 2 1510 1 1 33 ALA N N -8.579 0.384 -0.168 1.00 . A A . 33 ALA N 1 1 2 1511 1 1 33 ALA O O -6.889 2.349 -0.745 1.00 . A A . 33 ALA O 1 1 2 1512 1 1 34 LEU C C -4.341 2.744 -3.842 1.00 . A A . 34 LEU C 1 1 2 1513 1 1 34 LEU CA C -4.870 2.420 -2.433 1.00 . A A . 34 LEU CA 1 1 2 1514 1 1 34 LEU CB C -3.789 1.791 -1.529 1.00 . A A . 34 LEU CB 1 1 2 1515 1 1 34 LEU CD1 C -1.358 1.346 -1.163 1.00 . A A . 34 LEU CD1 1 1 2 1516 1 1 34 LEU CD2 C -2.375 0.856 -3.381 1.00 . A A . 34 LEU CD2 1 1 2 1517 1 1 34 LEU CG C -2.399 1.811 -2.184 1.00 . A A . 34 LEU CG 1 1 2 1518 1 1 34 LEU H H -5.907 0.639 -3.095 1.00 . A A . 34 LEU H 1 1 2 1519 1 1 34 LEU HA H -5.248 3.311 -1.971 1.00 . A A . 34 LEU HA 1 1 2 1520 1 1 34 LEU HB2 H -3.746 2.334 -0.601 1.00 . A A . 34 LEU HB2 1 1 2 1521 1 1 34 LEU HB3 H -4.062 0.768 -1.319 1.00 . A A . 34 LEU HB3 1 1 2 1522 1 1 34 LEU HD11 H -1.157 0.296 -1.313 1.00 . A A . 34 LEU HD11 1 1 2 1523 1 1 34 LEU HD12 H -1.738 1.501 -0.164 1.00 . A A . 34 LEU HD12 1 1 2 1524 1 1 34 LEU HD13 H -0.447 1.907 -1.295 1.00 . A A . 34 LEU HD13 1 1 2 1525 1 1 34 LEU HD21 H -3.369 0.466 -3.552 1.00 . A A . 34 LEU HD21 1 1 2 1526 1 1 34 LEU HD22 H -1.695 0.042 -3.177 1.00 . A A . 34 LEU HD22 1 1 2 1527 1 1 34 LEU HD23 H -2.045 1.389 -4.257 1.00 . A A . 34 LEU HD23 1 1 2 1528 1 1 34 LEU HG H -2.167 2.815 -2.512 1.00 . A A . 34 LEU HG 1 1 2 1529 1 1 34 LEU N N -5.935 1.378 -2.452 1.00 . A A . 34 LEU N 1 1 2 1530 1 1 34 LEU O O -4.486 1.970 -4.768 1.00 . A A . 34 LEU O 1 1 2 1531 1 1 35 ALA C C -1.639 4.514 -5.161 1.00 . A A . 35 ALA C 1 1 2 1532 1 1 35 ALA CA C -3.125 4.242 -5.331 1.00 . A A . 35 ALA CA 1 1 2 1533 1 1 35 ALA CB C -3.842 5.514 -5.797 1.00 . A A . 35 ALA CB 1 1 2 1534 1 1 35 ALA H H -3.571 4.492 -3.225 1.00 . A A . 35 ALA H 1 1 2 1535 1 1 35 ALA HA H -3.281 3.445 -6.038 1.00 . A A . 35 ALA HA 1 1 2 1536 1 1 35 ALA HB1 H -4.254 5.356 -6.779 1.00 . A A . 35 ALA HB1 1 1 2 1537 1 1 35 ALA HB2 H -3.134 6.327 -5.831 1.00 . A A . 35 ALA HB2 1 1 2 1538 1 1 35 ALA HB3 H -4.631 5.758 -5.106 1.00 . A A . 35 ALA HB3 1 1 2 1539 1 1 35 ALA N N -3.699 3.883 -3.997 1.00 . A A . 35 ALA N 1 1 2 1540 1 1 35 ALA O O -1.244 5.412 -4.446 1.00 . A A . 35 ALA O 1 1 2 1541 1 1 36 ILE C C 1.223 4.588 -6.918 1.00 . A A . 36 ILE C 1 1 2 1542 1 1 36 ILE CA C 0.650 3.993 -5.640 1.00 . A A . 36 ILE CA 1 1 2 1543 1 1 36 ILE CB C 1.272 2.627 -5.372 1.00 . A A . 36 ILE CB 1 1 2 1544 1 1 36 ILE CD1 C 1.522 0.831 -3.652 1.00 . A A . 36 ILE CD1 1 1 2 1545 1 1 36 ILE CG1 C 0.740 2.082 -4.052 1.00 . A A . 36 ILE CG1 1 1 2 1546 1 1 36 ILE CG2 C 2.787 2.776 -5.297 1.00 . A A . 36 ILE CG2 1 1 2 1547 1 1 36 ILE H H -1.137 3.021 -6.368 1.00 . A A . 36 ILE H 1 1 2 1548 1 1 36 ILE HA H 0.822 4.649 -4.799 1.00 . A A . 36 ILE HA 1 1 2 1549 1 1 36 ILE HB H 1.017 1.951 -6.170 1.00 . A A . 36 ILE HB 1 1 2 1550 1 1 36 ILE HD11 H 2.124 0.496 -4.486 1.00 . A A . 36 ILE HD11 1 1 2 1551 1 1 36 ILE HD12 H 0.828 0.054 -3.376 1.00 . A A . 36 ILE HD12 1 1 2 1552 1 1 36 ILE HD13 H 2.164 1.058 -2.813 1.00 . A A . 36 ILE HD13 1 1 2 1553 1 1 36 ILE HG12 H 0.843 2.832 -3.291 1.00 . A A . 36 ILE HG12 1 1 2 1554 1 1 36 ILE HG13 H -0.297 1.831 -4.168 1.00 . A A . 36 ILE HG13 1 1 2 1555 1 1 36 ILE HG21 H 3.093 2.814 -4.265 1.00 . A A . 36 ILE HG21 1 1 2 1556 1 1 36 ILE HG22 H 3.079 3.690 -5.793 1.00 . A A . 36 ILE HG22 1 1 2 1557 1 1 36 ILE HG23 H 3.255 1.937 -5.782 1.00 . A A . 36 ILE HG23 1 1 2 1558 1 1 36 ILE N N -0.807 3.748 -5.798 1.00 . A A . 36 ILE N 1 1 2 1559 1 1 36 ILE O O 0.949 4.124 -7.993 1.00 . A A . 36 ILE O 1 1 2 1560 1 1 37 ASN C C 1.444 6.560 -9.015 1.00 . A A . 37 ASN C 1 1 2 1561 1 1 37 ASN CA C 2.587 6.197 -8.064 1.00 . A A . 37 ASN CA 1 1 2 1562 1 1 37 ASN CB C 3.470 5.095 -8.654 1.00 . A A . 37 ASN CB 1 1 2 1563 1 1 37 ASN CG C 4.829 5.113 -7.956 1.00 . A A . 37 ASN CG 1 1 2 1564 1 1 37 ASN H H 2.245 5.988 -5.948 1.00 . A A . 37 ASN H 1 1 2 1565 1 1 37 ASN HA H 3.183 7.069 -7.833 1.00 . A A . 37 ASN HA 1 1 2 1566 1 1 37 ASN HB2 H 2.997 4.135 -8.503 1.00 . A A . 37 ASN HB2 1 1 2 1567 1 1 37 ASN HB3 H 3.607 5.264 -9.706 1.00 . A A . 37 ASN HB3 1 1 2 1568 1 1 37 ASN HD21 H 5.527 3.537 -8.949 1.00 . A A . 37 ASN HD21 1 1 2 1569 1 1 37 ASN HD22 H 6.602 4.228 -7.831 1.00 . A A . 37 ASN HD22 1 1 2 1570 1 1 37 ASN N N 2.021 5.610 -6.821 1.00 . A A . 37 ASN N 1 1 2 1571 1 1 37 ASN ND2 N 5.727 4.218 -8.271 1.00 . A A . 37 ASN ND2 1 1 2 1572 1 1 37 ASN O O 1.654 6.719 -10.195 1.00 . A A . 37 ASN O 1 1 2 1573 1 1 37 ASN OD1 O 5.078 5.955 -7.117 1.00 . A A . 37 ASN OD1 1 1 2 1574 1 1 38 GLN C C -1.674 5.809 -9.859 1.00 . A A . 38 GLN C 1 1 2 1575 1 1 38 GLN CA C -0.975 7.053 -9.295 1.00 . A A . 38 GLN CA 1 1 2 1576 1 1 38 GLN CB C -0.508 8.015 -10.405 1.00 . A A . 38 GLN CB 1 1 2 1577 1 1 38 GLN CD C 0.987 7.943 -12.383 1.00 . A A . 38 GLN CD 1 1 2 1578 1 1 38 GLN CG C -0.199 7.261 -11.701 1.00 . A A . 38 GLN CG 1 1 2 1579 1 1 38 GLN H H 0.142 6.554 -7.517 1.00 . A A . 38 GLN H 1 1 2 1580 1 1 38 GLN HA H -1.679 7.567 -8.660 1.00 . A A . 38 GLN HA 1 1 2 1581 1 1 38 GLN HB2 H -1.283 8.742 -10.597 1.00 . A A . 38 GLN HB2 1 1 2 1582 1 1 38 GLN HB3 H 0.382 8.530 -10.075 1.00 . A A . 38 GLN HB3 1 1 2 1583 1 1 38 GLN HE21 H 0.602 7.166 -14.168 1.00 . A A . 38 GLN HE21 1 1 2 1584 1 1 38 GLN HE22 H 1.957 8.191 -14.091 1.00 . A A . 38 GLN HE22 1 1 2 1585 1 1 38 GLN HG2 H 0.050 6.233 -11.472 1.00 . A A . 38 GLN HG2 1 1 2 1586 1 1 38 GLN HG3 H -1.057 7.291 -12.356 1.00 . A A . 38 GLN HG3 1 1 2 1587 1 1 38 GLN N N 0.244 6.691 -8.483 1.00 . A A . 38 GLN N 1 1 2 1588 1 1 38 GLN NE2 N 1.200 7.749 -13.652 1.00 . A A . 38 GLN NE2 1 1 2 1589 1 1 38 GLN O O -2.684 5.909 -10.525 1.00 . A A . 38 GLN O 1 1 2 1590 1 1 38 GLN OE1 O 1.727 8.668 -11.750 1.00 . A A . 38 GLN OE1 1 1 2 1591 1 1 39 GLN C C -2.773 2.859 -8.955 1.00 . A A . 39 GLN C 1 1 2 1592 1 1 39 GLN CA C -1.881 3.420 -10.059 1.00 . A A . 39 GLN CA 1 1 2 1593 1 1 39 GLN CB C -0.798 2.398 -10.440 1.00 . A A . 39 GLN CB 1 1 2 1594 1 1 39 GLN CD C 0.410 0.623 -9.153 1.00 . A A . 39 GLN CD 1 1 2 1595 1 1 39 GLN CG C 0.147 2.128 -9.264 1.00 . A A . 39 GLN CG 1 1 2 1596 1 1 39 GLN H H -0.391 4.564 -8.997 1.00 . A A . 39 GLN H 1 1 2 1597 1 1 39 GLN HA H -2.476 3.665 -10.925 1.00 . A A . 39 GLN HA 1 1 2 1598 1 1 39 GLN HB2 H -1.274 1.474 -10.725 1.00 . A A . 39 GLN HB2 1 1 2 1599 1 1 39 GLN HB3 H -0.229 2.770 -11.276 1.00 . A A . 39 GLN HB3 1 1 2 1600 1 1 39 GLN HE21 H 1.480 0.776 -7.486 1.00 . A A . 39 GLN HE21 1 1 2 1601 1 1 39 GLN HE22 H 1.288 -0.802 -8.084 1.00 . A A . 39 GLN HE22 1 1 2 1602 1 1 39 GLN HG2 H 1.082 2.644 -9.428 1.00 . A A . 39 GLN HG2 1 1 2 1603 1 1 39 GLN HG3 H -0.298 2.482 -8.349 1.00 . A A . 39 GLN HG3 1 1 2 1604 1 1 39 GLN N N -1.184 4.639 -9.563 1.00 . A A . 39 GLN N 1 1 2 1605 1 1 39 GLN NE2 N 1.118 0.161 -8.158 1.00 . A A . 39 GLN NE2 1 1 2 1606 1 1 39 GLN O O -2.304 2.326 -7.971 1.00 . A A . 39 GLN O 1 1 2 1607 1 1 39 GLN OE1 O -0.032 -0.143 -9.986 1.00 . A A . 39 GLN OE1 1 1 2 1608 1 1 40 ILE C C -4.960 0.895 -8.150 1.00 . A A . 40 ILE C 1 1 2 1609 1 1 40 ILE CA C -4.950 2.421 -8.046 1.00 . A A . 40 ILE CA 1 1 2 1610 1 1 40 ILE CB C -6.345 3.004 -8.326 1.00 . A A . 40 ILE CB 1 1 2 1611 1 1 40 ILE CD1 C -6.105 5.494 -8.538 1.00 . A A . 40 ILE CD1 1 1 2 1612 1 1 40 ILE CG1 C -6.500 4.348 -7.603 1.00 . A A . 40 ILE CG1 1 1 2 1613 1 1 40 ILE CG2 C -7.425 2.038 -7.814 1.00 . A A . 40 ILE CG2 1 1 2 1614 1 1 40 ILE H H -4.434 3.400 -9.896 1.00 . A A . 40 ILE H 1 1 2 1615 1 1 40 ILE HA H -4.606 2.727 -7.071 1.00 . A A . 40 ILE HA 1 1 2 1616 1 1 40 ILE HB H -6.468 3.149 -9.389 1.00 . A A . 40 ILE HB 1 1 2 1617 1 1 40 ILE HD11 H -5.525 6.221 -7.985 1.00 . A A . 40 ILE HD11 1 1 2 1618 1 1 40 ILE HD12 H -6.994 5.968 -8.928 1.00 . A A . 40 ILE HD12 1 1 2 1619 1 1 40 ILE HD13 H -5.514 5.110 -9.354 1.00 . A A . 40 ILE HD13 1 1 2 1620 1 1 40 ILE HG12 H -7.530 4.472 -7.294 1.00 . A A . 40 ILE HG12 1 1 2 1621 1 1 40 ILE HG13 H -5.860 4.361 -6.733 1.00 . A A . 40 ILE HG13 1 1 2 1622 1 1 40 ILE HG21 H -7.318 1.915 -6.746 1.00 . A A . 40 ILE HG21 1 1 2 1623 1 1 40 ILE HG22 H -7.310 1.081 -8.299 1.00 . A A . 40 ILE HG22 1 1 2 1624 1 1 40 ILE HG23 H -8.403 2.436 -8.035 1.00 . A A . 40 ILE HG23 1 1 2 1625 1 1 40 ILE N N -4.060 2.966 -9.102 1.00 . A A . 40 ILE N 1 1 2 1626 1 1 40 ILE O O -5.516 0.325 -9.067 1.00 . A A . 40 ILE O 1 1 2 1627 1 1 41 VAL C C -5.422 -1.826 -6.432 1.00 . A A . 41 VAL C 1 1 2 1628 1 1 41 VAL CA C -4.314 -1.253 -7.259 1.00 . A A . 41 VAL CA 1 1 2 1629 1 1 41 VAL CB C -3.011 -1.656 -6.619 1.00 . A A . 41 VAL CB 1 1 2 1630 1 1 41 VAL CG1 C -2.913 -3.184 -6.610 1.00 . A A . 41 VAL CG1 1 1 2 1631 1 1 41 VAL CG2 C -1.867 -1.052 -7.422 1.00 . A A . 41 VAL CG2 1 1 2 1632 1 1 41 VAL H H -3.899 0.713 -6.484 1.00 . A A . 41 VAL H 1 1 2 1633 1 1 41 VAL HA H -4.359 -1.615 -8.274 1.00 . A A . 41 VAL HA 1 1 2 1634 1 1 41 VAL HB H -2.995 -1.295 -5.598 1.00 . A A . 41 VAL HB 1 1 2 1635 1 1 41 VAL HG11 H -2.783 -3.547 -7.619 1.00 . A A . 41 VAL HG11 1 1 2 1636 1 1 41 VAL HG12 H -3.823 -3.599 -6.194 1.00 . A A . 41 VAL HG12 1 1 2 1637 1 1 41 VAL HG13 H -2.071 -3.487 -6.006 1.00 . A A . 41 VAL HG13 1 1 2 1638 1 1 41 VAL HG21 H -1.213 -0.503 -6.764 1.00 . A A . 41 VAL HG21 1 1 2 1639 1 1 41 VAL HG22 H -2.275 -0.383 -8.166 1.00 . A A . 41 VAL HG22 1 1 2 1640 1 1 41 VAL HG23 H -1.317 -1.840 -7.911 1.00 . A A . 41 VAL HG23 1 1 2 1641 1 1 41 VAL N N -4.344 0.234 -7.215 1.00 . A A . 41 VAL N 1 1 2 1642 1 1 41 VAL O O -5.790 -1.281 -5.410 1.00 . A A . 41 VAL O 1 1 2 1643 1 1 42 PRO C C -6.360 -4.381 -4.977 1.00 . A A . 42 PRO C 1 1 2 1644 1 1 42 PRO CA C -6.948 -3.596 -6.131 1.00 . A A . 42 PRO CA 1 1 2 1645 1 1 42 PRO CB C -7.582 -4.509 -7.129 1.00 . A A . 42 PRO CB 1 1 2 1646 1 1 42 PRO CD C -5.528 -3.657 -8.095 1.00 . A A . 42 PRO CD 1 1 2 1647 1 1 42 PRO CG C -6.533 -4.778 -8.167 1.00 . A A . 42 PRO CG 1 1 2 1648 1 1 42 PRO HA H -7.670 -2.876 -5.774 1.00 . A A . 42 PRO HA 1 1 2 1649 1 1 42 PRO HB2 H -7.880 -5.423 -6.645 1.00 . A A . 42 PRO HB2 1 1 2 1650 1 1 42 PRO HB3 H -8.418 -4.014 -7.559 1.00 . A A . 42 PRO HB3 1 1 2 1651 1 1 42 PRO HD2 H -4.531 -4.060 -8.017 1.00 . A A . 42 PRO HD2 1 1 2 1652 1 1 42 PRO HD3 H -5.614 -3.015 -8.956 1.00 . A A . 42 PRO HD3 1 1 2 1653 1 1 42 PRO HG2 H -6.049 -5.722 -7.951 1.00 . A A . 42 PRO HG2 1 1 2 1654 1 1 42 PRO HG3 H -6.980 -4.807 -9.151 1.00 . A A . 42 PRO HG3 1 1 2 1655 1 1 42 PRO N N -5.900 -2.933 -6.875 1.00 . A A . 42 PRO N 1 1 2 1656 1 1 42 PRO O O -5.506 -5.229 -5.137 1.00 . A A . 42 PRO O 1 1 2 1657 1 1 43 ARG C C -5.727 -6.094 -2.815 1.00 . A A . 43 ARG C 1 1 2 1658 1 1 43 ARG CA C -6.399 -4.741 -2.563 1.00 . A A . 43 ARG CA 1 1 2 1659 1 1 43 ARG CB C -7.686 -4.946 -1.758 1.00 . A A . 43 ARG CB 1 1 2 1660 1 1 43 ARG CD C -9.328 -6.755 -2.252 1.00 . A A . 43 ARG CD 1 1 2 1661 1 1 43 ARG CG C -8.843 -5.369 -2.672 1.00 . A A . 43 ARG CG 1 1 2 1662 1 1 43 ARG CZ C -11.603 -7.289 -1.644 1.00 . A A . 43 ARG CZ 1 1 2 1663 1 1 43 ARG H H -7.514 -3.377 -3.803 1.00 . A A . 43 ARG H 1 1 2 1664 1 1 43 ARG HA H -5.738 -4.097 -2.017 1.00 . A A . 43 ARG HA 1 1 2 1665 1 1 43 ARG HB2 H -7.519 -5.719 -1.024 1.00 . A A . 43 ARG HB2 1 1 2 1666 1 1 43 ARG HB3 H -7.943 -4.030 -1.263 1.00 . A A . 43 ARG HB3 1 1 2 1667 1 1 43 ARG HD2 H -8.847 -7.518 -2.850 1.00 . A A . 43 ARG HD2 1 1 2 1668 1 1 43 ARG HD3 H -9.136 -6.917 -1.201 1.00 . A A . 43 ARG HD3 1 1 2 1669 1 1 43 ARG HE H -11.150 -6.318 -3.314 1.00 . A A . 43 ARG HE 1 1 2 1670 1 1 43 ARG HG2 H -9.651 -4.662 -2.577 1.00 . A A . 43 ARG HG2 1 1 2 1671 1 1 43 ARG HG3 H -8.511 -5.400 -3.697 1.00 . A A . 43 ARG HG3 1 1 2 1672 1 1 43 ARG HH11 H -10.640 -6.553 -0.056 1.00 . A A . 43 ARG HH11 1 1 2 1673 1 1 43 ARG HH12 H -12.021 -7.532 0.295 1.00 . A A . 43 ARG HH12 1 1 2 1674 1 1 43 ARG HH21 H -12.743 -8.159 -3.036 1.00 . A A . 43 ARG HH21 1 1 2 1675 1 1 43 ARG HH22 H -13.216 -8.444 -1.398 1.00 . A A . 43 ARG HH22 1 1 2 1676 1 1 43 ARG N N -6.841 -4.074 -3.830 1.00 . A A . 43 ARG N 1 1 2 1677 1 1 43 ARG NE N -10.794 -6.740 -2.504 1.00 . A A . 43 ARG NE 1 1 2 1678 1 1 43 ARG NH1 N -11.408 -7.111 -0.368 1.00 . A A . 43 ARG NH1 1 1 2 1679 1 1 43 ARG NH2 N -12.599 -8.021 -2.059 1.00 . A A . 43 ARG NH2 1 1 2 1680 1 1 43 ARG O O -4.585 -6.311 -2.464 1.00 . A A . 43 ARG O 1 1 2 1681 1 1 44 GLU C C -4.455 -8.274 -4.213 1.00 . A A . 44 GLU C 1 1 2 1682 1 1 44 GLU CA C -5.889 -8.350 -3.686 1.00 . A A . 44 GLU CA 1 1 2 1683 1 1 44 GLU CB C -6.834 -8.872 -4.759 1.00 . A A . 44 GLU CB 1 1 2 1684 1 1 44 GLU CD C -6.797 -10.450 -6.706 1.00 . A A . 44 GLU CD 1 1 2 1685 1 1 44 GLU CG C -6.375 -10.252 -5.247 1.00 . A A . 44 GLU CG 1 1 2 1686 1 1 44 GLU H H -7.358 -6.797 -3.666 1.00 . A A . 44 GLU H 1 1 2 1687 1 1 44 GLU HA H -5.948 -8.972 -2.812 1.00 . A A . 44 GLU HA 1 1 2 1688 1 1 44 GLU HB2 H -7.829 -8.948 -4.337 1.00 . A A . 44 GLU HB2 1 1 2 1689 1 1 44 GLU HB3 H -6.845 -8.176 -5.584 1.00 . A A . 44 GLU HB3 1 1 2 1690 1 1 44 GLU HG2 H -5.299 -10.324 -5.170 1.00 . A A . 44 GLU HG2 1 1 2 1691 1 1 44 GLU HG3 H -6.832 -11.018 -4.640 1.00 . A A . 44 GLU HG3 1 1 2 1692 1 1 44 GLU N N -6.439 -6.999 -3.407 1.00 . A A . 44 GLU N 1 1 2 1693 1 1 44 GLU O O -3.577 -8.990 -3.771 1.00 . A A . 44 GLU O 1 1 2 1694 1 1 44 GLU OE1 O -6.451 -9.613 -7.521 1.00 . A A . 44 GLU OE1 1 1 2 1695 1 1 44 GLU OE2 O -7.458 -11.437 -6.983 1.00 . A A . 44 GLU OE2 1 1 2 1696 1 1 45 GLN C C -1.835 -6.919 -4.663 1.00 . A A . 45 GLN C 1 1 2 1697 1 1 45 GLN CA C -2.844 -7.303 -5.736 1.00 . A A . 45 GLN CA 1 1 2 1698 1 1 45 GLN CB C -2.948 -6.199 -6.789 1.00 . A A . 45 GLN CB 1 1 2 1699 1 1 45 GLN CD C -2.450 -7.071 -9.073 1.00 . A A . 45 GLN CD 1 1 2 1700 1 1 45 GLN CG C -3.563 -6.765 -8.071 1.00 . A A . 45 GLN CG 1 1 2 1701 1 1 45 GLN H H -4.941 -6.865 -5.504 1.00 . A A . 45 GLN H 1 1 2 1702 1 1 45 GLN HA H -2.553 -8.234 -6.196 1.00 . A A . 45 GLN HA 1 1 2 1703 1 1 45 GLN HB2 H -3.577 -5.408 -6.411 1.00 . A A . 45 GLN HB2 1 1 2 1704 1 1 45 GLN HB3 H -1.966 -5.807 -7.002 1.00 . A A . 45 GLN HB3 1 1 2 1705 1 1 45 GLN HE21 H -3.118 -8.898 -9.473 1.00 . A A . 45 GLN HE21 1 1 2 1706 1 1 45 GLN HE22 H -1.716 -8.442 -10.311 1.00 . A A . 45 GLN HE22 1 1 2 1707 1 1 45 GLN HG2 H -4.103 -7.674 -7.841 1.00 . A A . 45 GLN HG2 1 1 2 1708 1 1 45 GLN HG3 H -4.240 -6.039 -8.498 1.00 . A A . 45 GLN HG3 1 1 2 1709 1 1 45 GLN N N -4.214 -7.421 -5.161 1.00 . A A . 45 GLN N 1 1 2 1710 1 1 45 GLN NE2 N -2.426 -8.234 -9.669 1.00 . A A . 45 GLN NE2 1 1 2 1711 1 1 45 GLN O O -0.665 -7.213 -4.774 1.00 . A A . 45 GLN O 1 1 2 1712 1 1 45 GLN OE1 O -1.593 -6.244 -9.314 1.00 . A A . 45 GLN OE1 1 1 2 1713 1 1 46 TRP C C -0.402 -7.053 -2.236 1.00 . A A . 46 TRP C 1 1 2 1714 1 1 46 TRP CA C -1.321 -5.883 -2.566 1.00 . A A . 46 TRP CA 1 1 2 1715 1 1 46 TRP CB C -2.217 -5.550 -1.371 1.00 . A A . 46 TRP CB 1 1 2 1716 1 1 46 TRP CD1 C -2.983 -3.632 -2.839 1.00 . A A . 46 TRP CD1 1 1 2 1717 1 1 46 TRP CD2 C -3.843 -3.518 -0.763 1.00 . A A . 46 TRP CD2 1 1 2 1718 1 1 46 TRP CE2 C -4.342 -2.396 -1.477 1.00 . A A . 46 TRP CE2 1 1 2 1719 1 1 46 TRP CE3 C -4.240 -3.679 0.581 1.00 . A A . 46 TRP CE3 1 1 2 1720 1 1 46 TRP CG C -2.976 -4.286 -1.652 1.00 . A A . 46 TRP CG 1 1 2 1721 1 1 46 TRP CH2 C -5.588 -1.649 0.450 1.00 . A A . 46 TRP CH2 1 1 2 1722 1 1 46 TRP CZ2 C -5.205 -1.473 -0.879 1.00 . A A . 46 TRP CZ2 1 1 2 1723 1 1 46 TRP CZ3 C -5.110 -2.750 1.181 1.00 . A A . 46 TRP CZ3 1 1 2 1724 1 1 46 TRP H H -3.206 -6.026 -3.542 1.00 . A A . 46 TRP H 1 1 2 1725 1 1 46 TRP HA H -0.748 -5.022 -2.858 1.00 . A A . 46 TRP HA 1 1 2 1726 1 1 46 TRP HB2 H -2.913 -6.363 -1.209 1.00 . A A . 46 TRP HB2 1 1 2 1727 1 1 46 TRP HB3 H -1.609 -5.423 -0.490 1.00 . A A . 46 TRP HB3 1 1 2 1728 1 1 46 TRP HD1 H -2.450 -3.936 -3.724 1.00 . A A . 46 TRP HD1 1 1 2 1729 1 1 46 TRP HE1 H -3.962 -1.872 -3.456 1.00 . A A . 46 TRP HE1 1 1 2 1730 1 1 46 TRP HE3 H -3.881 -4.522 1.149 1.00 . A A . 46 TRP HE3 1 1 2 1731 1 1 46 TRP HH2 H -6.259 -0.937 0.910 1.00 . A A . 46 TRP HH2 1 1 2 1732 1 1 46 TRP HZ2 H -5.576 -0.625 -1.436 1.00 . A A . 46 TRP HZ2 1 1 2 1733 1 1 46 TRP HZ3 H -5.411 -2.882 2.211 1.00 . A A . 46 TRP HZ3 1 1 2 1734 1 1 46 TRP N N -2.266 -6.266 -3.626 1.00 . A A . 46 TRP N 1 1 2 1735 1 1 46 TRP NE1 N -3.790 -2.513 -2.735 1.00 . A A . 46 TRP NE1 1 1 2 1736 1 1 46 TRP O O 0.728 -6.876 -1.822 1.00 . A A . 46 TRP O 1 1 2 1737 1 1 47 ALA C C 0.902 -9.742 -3.252 1.00 . A A . 47 ALA C 1 1 2 1738 1 1 47 ALA CA C -0.048 -9.431 -2.096 1.00 . A A . 47 ALA CA 1 1 2 1739 1 1 47 ALA CB C -1.064 -10.537 -1.909 1.00 . A A . 47 ALA CB 1 1 2 1740 1 1 47 ALA H H -1.795 -8.356 -2.734 1.00 . A A . 47 ALA H 1 1 2 1741 1 1 47 ALA HA H 0.506 -9.281 -1.185 1.00 . A A . 47 ALA HA 1 1 2 1742 1 1 47 ALA HB1 H -0.568 -11.422 -1.554 1.00 . A A . 47 ALA HB1 1 1 2 1743 1 1 47 ALA HB2 H -1.547 -10.741 -2.852 1.00 . A A . 47 ALA HB2 1 1 2 1744 1 1 47 ALA HB3 H -1.802 -10.220 -1.187 1.00 . A A . 47 ALA HB3 1 1 2 1745 1 1 47 ALA N N -0.880 -8.242 -2.404 1.00 . A A . 47 ALA N 1 1 2 1746 1 1 47 ALA O O 1.906 -10.409 -3.087 1.00 . A A . 47 ALA O 1 1 2 1747 1 1 48 GLN C C 1.983 -8.103 -6.079 1.00 . A A . 48 GLN C 1 1 2 1748 1 1 48 GLN CA C 1.512 -9.468 -5.572 1.00 . A A . 48 GLN CA 1 1 2 1749 1 1 48 GLN CB C 0.664 -10.197 -6.622 1.00 . A A . 48 GLN CB 1 1 2 1750 1 1 48 GLN CD C -0.944 -12.078 -7.012 1.00 . A A . 48 GLN CD 1 1 2 1751 1 1 48 GLN CG C -0.025 -11.413 -5.985 1.00 . A A . 48 GLN CG 1 1 2 1752 1 1 48 GLN H H -0.187 -8.671 -4.518 1.00 . A A . 48 GLN H 1 1 2 1753 1 1 48 GLN HA H 2.352 -10.076 -5.279 1.00 . A A . 48 GLN HA 1 1 2 1754 1 1 48 GLN HB2 H -0.086 -9.522 -7.014 1.00 . A A . 48 GLN HB2 1 1 2 1755 1 1 48 GLN HB3 H 1.302 -10.533 -7.429 1.00 . A A . 48 GLN HB3 1 1 2 1756 1 1 48 GLN HE21 H 0.260 -13.631 -7.308 1.00 . A A . 48 GLN HE21 1 1 2 1757 1 1 48 GLN HE22 H -1.174 -13.640 -8.218 1.00 . A A . 48 GLN HE22 1 1 2 1758 1 1 48 GLN HG2 H 0.720 -12.123 -5.658 1.00 . A A . 48 GLN HG2 1 1 2 1759 1 1 48 GLN HG3 H -0.614 -11.091 -5.142 1.00 . A A . 48 GLN HG3 1 1 2 1760 1 1 48 GLN N N 0.609 -9.237 -4.413 1.00 . A A . 48 GLN N 1 1 2 1761 1 1 48 GLN NE2 N -0.590 -13.210 -7.558 1.00 . A A . 48 GLN NE2 1 1 2 1762 1 1 48 GLN O O 2.607 -7.984 -7.117 1.00 . A A . 48 GLN O 1 1 2 1763 1 1 48 GLN OE1 O -1.998 -11.561 -7.323 1.00 . A A . 48 GLN OE1 1 1 2 1764 1 1 49 HIS C C 3.361 -5.290 -5.065 1.00 . A A . 49 HIS C 1 1 2 1765 1 1 49 HIS CA C 2.043 -5.688 -5.724 1.00 . A A . 49 HIS CA 1 1 2 1766 1 1 49 HIS CB C 0.912 -4.833 -5.166 1.00 . A A . 49 HIS CB 1 1 2 1767 1 1 49 HIS CD2 C 2.350 -2.729 -5.841 1.00 . A A . 49 HIS CD2 1 1 2 1768 1 1 49 HIS CE1 C 0.840 -1.204 -5.543 1.00 . A A . 49 HIS CE1 1 1 2 1769 1 1 49 HIS CG C 1.210 -3.375 -5.423 1.00 . A A . 49 HIS CG 1 1 2 1770 1 1 49 HIS H H 1.148 -7.206 -4.520 1.00 . A A . 49 HIS H 1 1 2 1771 1 1 49 HIS HA H 2.096 -5.577 -6.793 1.00 . A A . 49 HIS HA 1 1 2 1772 1 1 49 HIS HB2 H -0.020 -5.113 -5.642 1.00 . A A . 49 HIS HB2 1 1 2 1773 1 1 49 HIS HB3 H 0.834 -5.003 -4.100 1.00 . A A . 49 HIS HB3 1 1 2 1774 1 1 49 HIS HD1 H -0.666 -2.509 -4.945 1.00 . A A . 49 HIS HD1 1 1 2 1775 1 1 49 HIS HD2 H 3.285 -3.210 -6.082 1.00 . A A . 49 HIS HD2 1 1 2 1776 1 1 49 HIS HE1 H 0.337 -0.248 -5.494 1.00 . A A . 49 HIS HE1 1 1 2 1777 1 1 49 HIS N N 1.662 -7.070 -5.339 1.00 . A A . 49 HIS N 1 1 2 1778 1 1 49 HIS ND1 N 0.260 -2.380 -5.240 1.00 . A A . 49 HIS ND1 1 1 2 1779 1 1 49 HIS NE2 N 2.113 -1.359 -5.914 1.00 . A A . 49 HIS NE2 1 1 2 1780 1 1 49 HIS O O 3.377 -4.474 -4.170 1.00 . A A . 49 HIS O 1 1 2 1781 1 1 50 ILE C C 5.944 -3.969 -4.857 1.00 . A A . 50 ILE C 1 1 2 1782 1 1 50 ILE CA C 5.769 -5.490 -4.894 1.00 . A A . 50 ILE CA 1 1 2 1783 1 1 50 ILE CB C 6.811 -6.126 -5.803 1.00 . A A . 50 ILE CB 1 1 2 1784 1 1 50 ILE CD1 C 7.278 -8.068 -4.271 1.00 . A A . 50 ILE CD1 1 1 2 1785 1 1 50 ILE CG1 C 6.749 -7.652 -5.646 1.00 . A A . 50 ILE CG1 1 1 2 1786 1 1 50 ILE CG2 C 8.197 -5.615 -5.414 1.00 . A A . 50 ILE CG2 1 1 2 1787 1 1 50 ILE H H 4.424 -6.498 -6.228 1.00 . A A . 50 ILE H 1 1 2 1788 1 1 50 ILE HA H 5.849 -5.906 -3.902 1.00 . A A . 50 ILE HA 1 1 2 1789 1 1 50 ILE HB H 6.603 -5.858 -6.829 1.00 . A A . 50 ILE HB 1 1 2 1790 1 1 50 ILE HD11 H 7.089 -7.281 -3.554 1.00 . A A . 50 ILE HD11 1 1 2 1791 1 1 50 ILE HD12 H 8.340 -8.252 -4.332 1.00 . A A . 50 ILE HD12 1 1 2 1792 1 1 50 ILE HD13 H 6.775 -8.971 -3.952 1.00 . A A . 50 ILE HD13 1 1 2 1793 1 1 50 ILE HG12 H 5.723 -7.976 -5.741 1.00 . A A . 50 ILE HG12 1 1 2 1794 1 1 50 ILE HG13 H 7.347 -8.117 -6.413 1.00 . A A . 50 ILE HG13 1 1 2 1795 1 1 50 ILE HG21 H 8.157 -5.183 -4.423 1.00 . A A . 50 ILE HG21 1 1 2 1796 1 1 50 ILE HG22 H 8.517 -4.864 -6.123 1.00 . A A . 50 ILE HG22 1 1 2 1797 1 1 50 ILE HG23 H 8.897 -6.437 -5.422 1.00 . A A . 50 ILE HG23 1 1 2 1798 1 1 50 ILE N N 4.461 -5.843 -5.506 1.00 . A A . 50 ILE N 1 1 2 1799 1 1 50 ILE O O 5.742 -3.274 -5.834 1.00 . A A . 50 ILE O 1 1 2 1800 1 1 51 VAL C C 7.911 -1.559 -3.797 1.00 . A A . 51 VAL C 1 1 2 1801 1 1 51 VAL CA C 6.454 -1.984 -3.528 1.00 . A A . 51 VAL CA 1 1 2 1802 1 1 51 VAL CB C 6.071 -1.755 -2.059 1.00 . A A . 51 VAL CB 1 1 2 1803 1 1 51 VAL CG1 C 5.835 -0.276 -1.809 1.00 . A A . 51 VAL CG1 1 1 2 1804 1 1 51 VAL CG2 C 4.778 -2.515 -1.721 1.00 . A A . 51 VAL CG2 1 1 2 1805 1 1 51 VAL H H 6.418 -4.064 -2.945 1.00 . A A . 51 VAL H 1 1 2 1806 1 1 51 VAL HA H 5.782 -1.439 -4.175 1.00 . A A . 51 VAL HA 1 1 2 1807 1 1 51 VAL HB H 6.871 -2.102 -1.424 1.00 . A A . 51 VAL HB 1 1 2 1808 1 1 51 VAL HG11 H 5.617 0.221 -2.745 1.00 . A A . 51 VAL HG11 1 1 2 1809 1 1 51 VAL HG12 H 6.719 0.156 -1.364 1.00 . A A . 51 VAL HG12 1 1 2 1810 1 1 51 VAL HG13 H 4.999 -0.161 -1.137 1.00 . A A . 51 VAL HG13 1 1 2 1811 1 1 51 VAL HG21 H 3.928 -1.882 -1.913 1.00 . A A . 51 VAL HG21 1 1 2 1812 1 1 51 VAL HG22 H 4.790 -2.784 -0.679 1.00 . A A . 51 VAL HG22 1 1 2 1813 1 1 51 VAL HG23 H 4.702 -3.408 -2.321 1.00 . A A . 51 VAL HG23 1 1 2 1814 1 1 51 VAL N N 6.287 -3.462 -3.710 1.00 . A A . 51 VAL N 1 1 2 1815 1 1 51 VAL O O 8.841 -2.276 -3.495 1.00 . A A . 51 VAL O 1 1 2 1816 1 1 52 GLN C C 10.089 0.969 -3.635 1.00 . A A . 52 GLN C 1 1 2 1817 1 1 52 GLN CA C 9.501 0.068 -4.710 1.00 . A A . 52 GLN CA 1 1 2 1818 1 1 52 GLN CB C 9.367 0.924 -5.964 1.00 . A A . 52 GLN CB 1 1 2 1819 1 1 52 GLN CD C 10.136 -0.908 -7.475 1.00 . A A . 52 GLN CD 1 1 2 1820 1 1 52 GLN CG C 8.996 0.068 -7.171 1.00 . A A . 52 GLN CG 1 1 2 1821 1 1 52 GLN H H 7.341 0.159 -4.633 1.00 . A A . 52 GLN H 1 1 2 1822 1 1 52 GLN HA H 10.148 -0.769 -4.902 1.00 . A A . 52 GLN HA 1 1 2 1823 1 1 52 GLN HB2 H 8.602 1.668 -5.798 1.00 . A A . 52 GLN HB2 1 1 2 1824 1 1 52 GLN HB3 H 10.311 1.421 -6.149 1.00 . A A . 52 GLN HB3 1 1 2 1825 1 1 52 GLN HE21 H 8.923 -2.460 -7.698 1.00 . A A . 52 GLN HE21 1 1 2 1826 1 1 52 GLN HE22 H 10.576 -2.790 -7.912 1.00 . A A . 52 GLN HE22 1 1 2 1827 1 1 52 GLN HG2 H 8.092 -0.483 -6.958 1.00 . A A . 52 GLN HG2 1 1 2 1828 1 1 52 GLN HG3 H 8.834 0.707 -8.027 1.00 . A A . 52 GLN HG3 1 1 2 1829 1 1 52 GLN N N 8.108 -0.398 -4.385 1.00 . A A . 52 GLN N 1 1 2 1830 1 1 52 GLN NE2 N 9.856 -2.156 -7.714 1.00 . A A . 52 GLN NE2 1 1 2 1831 1 1 52 GLN O O 9.391 1.727 -2.992 1.00 . A A . 52 GLN O 1 1 2 1832 1 1 52 GLN OE1 O 11.292 -0.529 -7.495 1.00 . A A . 52 GLN OE1 1 1 2 1833 1 1 53 ASP C C 11.685 3.274 -2.920 1.00 . A A . 53 ASP C 1 1 2 1834 1 1 53 ASP CA C 12.028 1.848 -2.518 1.00 . A A . 53 ASP CA 1 1 2 1835 1 1 53 ASP CB C 13.516 1.535 -2.613 1.00 . A A . 53 ASP CB 1 1 2 1836 1 1 53 ASP CG C 14.367 2.817 -2.620 1.00 . A A . 53 ASP CG 1 1 2 1837 1 1 53 ASP H H 11.926 0.354 -4.051 1.00 . A A . 53 ASP H 1 1 2 1838 1 1 53 ASP HA H 11.666 1.649 -1.534 1.00 . A A . 53 ASP HA 1 1 2 1839 1 1 53 ASP HB2 H 13.791 0.933 -1.758 1.00 . A A . 53 ASP HB2 1 1 2 1840 1 1 53 ASP HB3 H 13.694 0.978 -3.514 1.00 . A A . 53 ASP HB3 1 1 2 1841 1 1 53 ASP N N 11.383 0.940 -3.491 1.00 . A A . 53 ASP N 1 1 2 1842 1 1 53 ASP O O 12.047 3.759 -3.975 1.00 . A A . 53 ASP O 1 1 2 1843 1 1 53 ASP OD1 O 14.724 3.278 -1.552 1.00 . A A . 53 ASP OD1 1 1 2 1844 1 1 53 ASP OD2 O 14.648 3.307 -3.699 1.00 . A A . 53 ASP OD2 1 1 2 1845 1 1 54 GLY C C 8.976 5.144 -2.778 1.00 . A A . 54 GLY C 1 1 2 1846 1 1 54 GLY CA C 10.450 5.278 -2.403 1.00 . A A . 54 GLY CA 1 1 2 1847 1 1 54 GLY H H 10.616 3.452 -1.290 1.00 . A A . 54 GLY H 1 1 2 1848 1 1 54 GLY HA2 H 10.560 5.912 -1.530 1.00 . A A . 54 GLY HA2 1 1 2 1849 1 1 54 GLY HA3 H 10.999 5.688 -3.236 1.00 . A A . 54 GLY HA3 1 1 2 1850 1 1 54 GLY N N 10.928 3.907 -2.100 1.00 . A A . 54 GLY N 1 1 2 1851 1 1 54 GLY O O 8.366 6.047 -3.311 1.00 . A A . 54 GLY O 1 1 2 1852 1 1 55 ASP C C 6.071 4.905 -2.491 1.00 . A A . 55 ASP C 1 1 2 1853 1 1 55 ASP CA C 6.986 3.723 -2.843 1.00 . A A . 55 ASP CA 1 1 2 1854 1 1 55 ASP CB C 6.620 2.508 -1.981 1.00 . A A . 55 ASP CB 1 1 2 1855 1 1 55 ASP CG C 5.097 2.424 -1.797 1.00 . A A . 55 ASP CG 1 1 2 1856 1 1 55 ASP H H 8.960 3.271 -2.090 1.00 . A A . 55 ASP H 1 1 2 1857 1 1 55 ASP HA H 6.888 3.465 -3.883 1.00 . A A . 55 ASP HA 1 1 2 1858 1 1 55 ASP HB2 H 6.975 1.609 -2.463 1.00 . A A . 55 ASP HB2 1 1 2 1859 1 1 55 ASP HB3 H 7.088 2.602 -1.014 1.00 . A A . 55 ASP HB3 1 1 2 1860 1 1 55 ASP N N 8.418 3.988 -2.508 1.00 . A A . 55 ASP N 1 1 2 1861 1 1 55 ASP O O 6.200 5.522 -1.459 1.00 . A A . 55 ASP O 1 1 2 1862 1 1 55 ASP OD1 O 4.387 2.867 -2.682 1.00 . A A . 55 ASP OD1 1 1 2 1863 1 1 55 ASP OD2 O 4.671 1.927 -0.762 1.00 . A A . 55 ASP OD2 1 1 2 1864 1 1 56 GLN C C 2.750 5.590 -2.893 1.00 . A A . 56 GLN C 1 1 2 1865 1 1 56 GLN CA C 4.119 6.253 -3.014 1.00 . A A . 56 GLN CA 1 1 2 1866 1 1 56 GLN CB C 4.178 7.232 -4.191 1.00 . A A . 56 GLN CB 1 1 2 1867 1 1 56 GLN CD C 3.092 9.330 -3.328 1.00 . A A . 56 GLN CD 1 1 2 1868 1 1 56 GLN CG C 2.911 8.091 -4.210 1.00 . A A . 56 GLN CG 1 1 2 1869 1 1 56 GLN H H 4.988 4.626 -4.125 1.00 . A A . 56 GLN H 1 1 2 1870 1 1 56 GLN HA H 4.370 6.746 -2.087 1.00 . A A . 56 GLN HA 1 1 2 1871 1 1 56 GLN HB2 H 5.046 7.872 -4.082 1.00 . A A . 56 GLN HB2 1 1 2 1872 1 1 56 GLN HB3 H 4.249 6.680 -5.119 1.00 . A A . 56 GLN HB3 1 1 2 1873 1 1 56 GLN HE21 H 1.352 10.130 -3.851 1.00 . A A . 56 GLN HE21 1 1 2 1874 1 1 56 GLN HE22 H 2.263 11.037 -2.751 1.00 . A A . 56 GLN HE22 1 1 2 1875 1 1 56 GLN HG2 H 2.720 8.401 -5.218 1.00 . A A . 56 GLN HG2 1 1 2 1876 1 1 56 GLN HG3 H 2.075 7.511 -3.850 1.00 . A A . 56 GLN HG3 1 1 2 1877 1 1 56 GLN N N 5.103 5.172 -3.321 1.00 . A A . 56 GLN N 1 1 2 1878 1 1 56 GLN NE2 N 2.158 10.242 -3.308 1.00 . A A . 56 GLN NE2 1 1 2 1879 1 1 56 GLN O O 2.451 4.669 -3.612 1.00 . A A . 56 GLN O 1 1 2 1880 1 1 56 GLN OE1 O 4.091 9.470 -2.652 1.00 . A A . 56 GLN OE1 1 1 2 1881 1 1 57 ILE C C -0.542 6.272 -1.540 1.00 . A A . 57 ILE C 1 1 2 1882 1 1 57 ILE CA C 0.622 5.315 -1.812 1.00 . A A . 57 ILE CA 1 1 2 1883 1 1 57 ILE CB C 0.801 4.428 -0.588 1.00 . A A . 57 ILE CB 1 1 2 1884 1 1 57 ILE CD1 C 1.989 2.539 0.455 1.00 . A A . 57 ILE CD1 1 1 2 1885 1 1 57 ILE CG1 C 1.740 3.260 -0.866 1.00 . A A . 57 ILE CG1 1 1 2 1886 1 1 57 ILE CG2 C -0.550 3.872 -0.155 1.00 . A A . 57 ILE CG2 1 1 2 1887 1 1 57 ILE H H 2.194 6.725 -1.358 1.00 . A A . 57 ILE H 1 1 2 1888 1 1 57 ILE HA H 0.414 4.702 -2.671 1.00 . A A . 57 ILE HA 1 1 2 1889 1 1 57 ILE HB H 1.208 5.021 0.207 1.00 . A A . 57 ILE HB 1 1 2 1890 1 1 57 ILE HD11 H 2.274 3.265 1.205 1.00 . A A . 57 ILE HD11 1 1 2 1891 1 1 57 ILE HD12 H 2.775 1.813 0.331 1.00 . A A . 57 ILE HD12 1 1 2 1892 1 1 57 ILE HD13 H 1.081 2.042 0.768 1.00 . A A . 57 ILE HD13 1 1 2 1893 1 1 57 ILE HG12 H 1.278 2.581 -1.569 1.00 . A A . 57 ILE HG12 1 1 2 1894 1 1 57 ILE HG13 H 2.674 3.621 -1.264 1.00 . A A . 57 ILE HG13 1 1 2 1895 1 1 57 ILE HG21 H -1.042 4.579 0.494 1.00 . A A . 57 ILE HG21 1 1 2 1896 1 1 57 ILE HG22 H -0.399 2.941 0.371 1.00 . A A . 57 ILE HG22 1 1 2 1897 1 1 57 ILE HG23 H -1.159 3.699 -1.030 1.00 . A A . 57 ILE HG23 1 1 2 1898 1 1 57 ILE N N 1.935 6.002 -1.966 1.00 . A A . 57 ILE N 1 1 2 1899 1 1 57 ILE O O -0.419 7.262 -0.844 1.00 . A A . 57 ILE O 1 1 2 1900 1 1 58 LEU C C -3.886 5.763 -0.994 1.00 . A A . 58 LEU C 1 1 2 1901 1 1 58 LEU CA C -2.934 6.676 -1.770 1.00 . A A . 58 LEU CA 1 1 2 1902 1 1 58 LEU CB C -3.490 7.022 -3.143 1.00 . A A . 58 LEU CB 1 1 2 1903 1 1 58 LEU CD1 C -1.544 7.997 -4.363 1.00 . A A . 58 LEU CD1 1 1 2 1904 1 1 58 LEU CD2 C -3.820 9.009 -4.605 1.00 . A A . 58 LEU CD2 1 1 2 1905 1 1 58 LEU CG C -2.855 8.316 -3.643 1.00 . A A . 58 LEU CG 1 1 2 1906 1 1 58 LEU H H -1.748 5.065 -2.530 1.00 . A A . 58 LEU H 1 1 2 1907 1 1 58 LEU HA H -2.721 7.562 -1.223 1.00 . A A . 58 LEU HA 1 1 2 1908 1 1 58 LEU HB2 H -3.255 6.225 -3.819 1.00 . A A . 58 LEU HB2 1 1 2 1909 1 1 58 LEU HB3 H -4.560 7.147 -3.084 1.00 . A A . 58 LEU HB3 1 1 2 1910 1 1 58 LEU HD11 H -1.737 7.326 -5.187 1.00 . A A . 58 LEU HD11 1 1 2 1911 1 1 58 LEU HD12 H -0.861 7.530 -3.671 1.00 . A A . 58 LEU HD12 1 1 2 1912 1 1 58 LEU HD13 H -1.107 8.910 -4.738 1.00 . A A . 58 LEU HD13 1 1 2 1913 1 1 58 LEU HD21 H -4.362 8.263 -5.168 1.00 . A A . 58 LEU HD21 1 1 2 1914 1 1 58 LEU HD22 H -3.264 9.638 -5.283 1.00 . A A . 58 LEU HD22 1 1 2 1915 1 1 58 LEU HD23 H -4.517 9.612 -4.041 1.00 . A A . 58 LEU HD23 1 1 2 1916 1 1 58 LEU HG H -2.655 8.965 -2.803 1.00 . A A . 58 LEU HG 1 1 2 1917 1 1 58 LEU N N -1.692 5.904 -2.029 1.00 . A A . 58 LEU N 1 1 2 1918 1 1 58 LEU O O -3.870 4.567 -1.181 1.00 . A A . 58 LEU O 1 1 2 1919 1 1 59 LEU C C -7.058 5.600 0.264 1.00 . A A . 59 LEU C 1 1 2 1920 1 1 59 LEU CA C -5.592 5.363 0.655 1.00 . A A . 59 LEU CA 1 1 2 1921 1 1 59 LEU CB C -5.339 5.685 2.127 1.00 . A A . 59 LEU CB 1 1 2 1922 1 1 59 LEU CD1 C -5.474 4.766 4.456 1.00 . A A . 59 LEU CD1 1 1 2 1923 1 1 59 LEU CD2 C -6.938 3.827 2.666 1.00 . A A . 59 LEU CD2 1 1 2 1924 1 1 59 LEU CG C -5.560 4.420 2.969 1.00 . A A . 59 LEU CG 1 1 2 1925 1 1 59 LEU H H -4.695 7.241 0.067 1.00 . A A . 59 LEU H 1 1 2 1926 1 1 59 LEU HA H -5.323 4.337 0.459 1.00 . A A . 59 LEU HA 1 1 2 1927 1 1 59 LEU HB2 H -4.316 6.025 2.248 1.00 . A A . 59 LEU HB2 1 1 2 1928 1 1 59 LEU HB3 H -6.020 6.457 2.451 1.00 . A A . 59 LEU HB3 1 1 2 1929 1 1 59 LEU HD11 H -5.463 3.857 5.036 1.00 . A A . 59 LEU HD11 1 1 2 1930 1 1 59 LEU HD12 H -6.328 5.360 4.739 1.00 . A A . 59 LEU HD12 1 1 2 1931 1 1 59 LEU HD13 H -4.569 5.321 4.643 1.00 . A A . 59 LEU HD13 1 1 2 1932 1 1 59 LEU HD21 H -7.595 4.605 2.306 1.00 . A A . 59 LEU HD21 1 1 2 1933 1 1 59 LEU HD22 H -7.349 3.397 3.566 1.00 . A A . 59 LEU HD22 1 1 2 1934 1 1 59 LEU HD23 H -6.843 3.058 1.912 1.00 . A A . 59 LEU HD23 1 1 2 1935 1 1 59 LEU HG H -4.796 3.696 2.730 1.00 . A A . 59 LEU HG 1 1 2 1936 1 1 59 LEU N N -4.692 6.277 -0.109 1.00 . A A . 59 LEU N 1 1 2 1937 1 1 59 LEU O O -7.497 6.721 0.097 1.00 . A A . 59 LEU O 1 1 2 1938 1 1 60 PHE C C -10.147 3.994 0.734 1.00 . A A . 60 PHE C 1 1 2 1939 1 1 60 PHE CA C -9.242 4.677 -0.295 1.00 . A A . 60 PHE CA 1 1 2 1940 1 1 60 PHE CB C -9.348 3.941 -1.638 1.00 . A A . 60 PHE CB 1 1 2 1941 1 1 60 PHE CD1 C -7.158 4.778 -2.574 1.00 . A A . 60 PHE CD1 1 1 2 1942 1 1 60 PHE CD2 C -9.185 5.158 -3.841 1.00 . A A . 60 PHE CD2 1 1 2 1943 1 1 60 PHE CE1 C -6.415 5.416 -3.573 1.00 . A A . 60 PHE CE1 1 1 2 1944 1 1 60 PHE CE2 C -8.442 5.796 -4.841 1.00 . A A . 60 PHE CE2 1 1 2 1945 1 1 60 PHE CG C -8.543 4.647 -2.706 1.00 . A A . 60 PHE CG 1 1 2 1946 1 1 60 PHE CZ C -7.057 5.928 -4.706 1.00 . A A . 60 PHE CZ 1 1 2 1947 1 1 60 PHE H H -7.430 3.650 0.244 1.00 . A A . 60 PHE H 1 1 2 1948 1 1 60 PHE HA H -9.512 5.715 -0.412 1.00 . A A . 60 PHE HA 1 1 2 1949 1 1 60 PHE HB2 H -8.971 2.935 -1.521 1.00 . A A . 60 PHE HB2 1 1 2 1950 1 1 60 PHE HB3 H -10.383 3.901 -1.942 1.00 . A A . 60 PHE HB3 1 1 2 1951 1 1 60 PHE HD1 H -6.660 4.384 -1.703 1.00 . A A . 60 PHE HD1 1 1 2 1952 1 1 60 PHE HD2 H -10.253 5.058 -3.947 1.00 . A A . 60 PHE HD2 1 1 2 1953 1 1 60 PHE HE1 H -5.348 5.513 -3.466 1.00 . A A . 60 PHE HE1 1 1 2 1954 1 1 60 PHE HE2 H -8.937 6.186 -5.718 1.00 . A A . 60 PHE HE2 1 1 2 1955 1 1 60 PHE HZ H -6.487 6.423 -5.477 1.00 . A A . 60 PHE HZ 1 1 2 1956 1 1 60 PHE N N -7.810 4.540 0.104 1.00 . A A . 60 PHE N 1 1 2 1957 1 1 60 PHE O O -9.789 2.994 1.325 1.00 . A A . 60 PHE O 1 1 2 1958 1 1 61 GLN C C -13.333 3.092 1.155 1.00 . A A . 61 GLN C 1 1 2 1959 1 1 61 GLN CA C -12.251 3.865 1.913 1.00 . A A . 61 GLN CA 1 1 2 1960 1 1 61 GLN CB C -12.885 5.004 2.705 1.00 . A A . 61 GLN CB 1 1 2 1961 1 1 61 GLN CD C -12.460 7.074 4.005 1.00 . A A . 61 GLN CD 1 1 2 1962 1 1 61 GLN CG C -11.797 5.898 3.295 1.00 . A A . 61 GLN CG 1 1 2 1963 1 1 61 GLN H H -11.607 5.309 0.446 1.00 . A A . 61 GLN H 1 1 2 1964 1 1 61 GLN HA H -11.706 3.209 2.574 1.00 . A A . 61 GLN HA 1 1 2 1965 1 1 61 GLN HB2 H -13.513 5.589 2.054 1.00 . A A . 61 GLN HB2 1 1 2 1966 1 1 61 GLN HB3 H -13.482 4.592 3.504 1.00 . A A . 61 GLN HB3 1 1 2 1967 1 1 61 GLN HE21 H -14.078 6.036 4.510 1.00 . A A . 61 GLN HE21 1 1 2 1968 1 1 61 GLN HE22 H -14.076 7.659 5.012 1.00 . A A . 61 GLN HE22 1 1 2 1969 1 1 61 GLN HG2 H -11.205 5.334 4.000 1.00 . A A . 61 GLN HG2 1 1 2 1970 1 1 61 GLN HG3 H -11.163 6.265 2.501 1.00 . A A . 61 GLN HG3 1 1 2 1971 1 1 61 GLN N N -11.326 4.511 0.940 1.00 . A A . 61 GLN N 1 1 2 1972 1 1 61 GLN NE2 N -13.635 6.910 4.556 1.00 . A A . 61 GLN NE2 1 1 2 1973 1 1 61 GLN O O -13.970 3.615 0.263 1.00 . A A . 61 GLN O 1 1 2 1974 1 1 61 GLN OE1 O -11.913 8.161 4.054 1.00 . A A . 61 GLN OE1 1 1 2 1975 1 1 62 VAL C C -14.681 -0.331 1.436 1.00 . A A . 62 VAL C 1 1 2 1976 1 1 62 VAL CA C -14.596 1.059 0.807 1.00 . A A . 62 VAL CA 1 1 2 1977 1 1 62 VAL CB C -14.129 0.973 -0.653 1.00 . A A . 62 VAL CB 1 1 2 1978 1 1 62 VAL CG1 C -13.057 -0.111 -0.797 1.00 . A A . 62 VAL CG1 1 1 2 1979 1 1 62 VAL CG2 C -15.324 0.626 -1.548 1.00 . A A . 62 VAL CG2 1 1 2 1980 1 1 62 VAL H H -13.033 1.454 2.232 1.00 . A A . 62 VAL H 1 1 2 1981 1 1 62 VAL HA H -15.554 1.559 0.859 1.00 . A A . 62 VAL HA 1 1 2 1982 1 1 62 VAL HB H -13.718 1.925 -0.954 1.00 . A A . 62 VAL HB 1 1 2 1983 1 1 62 VAL HG11 H -12.679 -0.108 -1.809 1.00 . A A . 62 VAL HG11 1 1 2 1984 1 1 62 VAL HG12 H -13.491 -1.077 -0.574 1.00 . A A . 62 VAL HG12 1 1 2 1985 1 1 62 VAL HG13 H -12.250 0.088 -0.108 1.00 . A A . 62 VAL HG13 1 1 2 1986 1 1 62 VAL HG21 H -15.963 1.491 -1.645 1.00 . A A . 62 VAL HG21 1 1 2 1987 1 1 62 VAL HG22 H -15.885 -0.185 -1.104 1.00 . A A . 62 VAL HG22 1 1 2 1988 1 1 62 VAL HG23 H -14.969 0.329 -2.524 1.00 . A A . 62 VAL HG23 1 1 2 1989 1 1 62 VAL N N -13.551 1.858 1.506 1.00 . A A . 62 VAL N 1 1 2 1990 1 1 62 VAL O O -13.691 -1.019 1.574 1.00 . A A . 62 VAL O 1 1 2 1991 1 1 63 ILE C C -16.853 -2.957 1.468 1.00 . A A . 63 ILE C 1 1 2 1992 1 1 63 ILE CA C -15.991 -2.110 2.402 1.00 . A A . 63 ILE CA 1 1 2 1993 1 1 63 ILE CB C -16.695 -1.869 3.749 1.00 . A A . 63 ILE CB 1 1 2 1994 1 1 63 ILE CD1 C -14.694 -0.478 4.358 1.00 . A A . 63 ILE CD1 1 1 2 1995 1 1 63 ILE CG1 C -15.659 -1.565 4.839 1.00 . A A . 63 ILE CG1 1 1 2 1996 1 1 63 ILE CG2 C -17.485 -3.119 4.150 1.00 . A A . 63 ILE CG2 1 1 2 1997 1 1 63 ILE H H -16.643 -0.205 1.656 1.00 . A A . 63 ILE H 1 1 2 1998 1 1 63 ILE HA H -15.023 -2.566 2.554 1.00 . A A . 63 ILE HA 1 1 2 1999 1 1 63 ILE HB H -17.372 -1.031 3.653 1.00 . A A . 63 ILE HB 1 1 2 2000 1 1 63 ILE HD11 H -13.925 -0.925 3.745 1.00 . A A . 63 ILE HD11 1 1 2 2001 1 1 63 ILE HD12 H -14.238 0.002 5.214 1.00 . A A . 63 ILE HD12 1 1 2 2002 1 1 63 ILE HD13 H -15.236 0.257 3.779 1.00 . A A . 63 ILE HD13 1 1 2 2003 1 1 63 ILE HG12 H -16.167 -1.222 5.729 1.00 . A A . 63 ILE HG12 1 1 2 2004 1 1 63 ILE HG13 H -15.103 -2.463 5.068 1.00 . A A . 63 ILE HG13 1 1 2 2005 1 1 63 ILE HG21 H -18.530 -2.978 3.916 1.00 . A A . 63 ILE HG21 1 1 2 2006 1 1 63 ILE HG22 H -17.373 -3.297 5.209 1.00 . A A . 63 ILE HG22 1 1 2 2007 1 1 63 ILE HG23 H -17.108 -3.969 3.603 1.00 . A A . 63 ILE HG23 1 1 2 2008 1 1 63 ILE N N -15.850 -0.761 1.799 1.00 . A A . 63 ILE N 1 1 2 2009 1 1 63 ILE O O -18.066 -2.883 1.486 1.00 . A A . 63 ILE O 1 1 2 2010 1 1 64 ALA C C -16.732 -6.055 -0.168 1.00 . A A . 64 ALA C 1 1 2 2011 1 1 64 ALA CA C -17.049 -4.559 -0.311 1.00 . A A . 64 ALA CA 1 1 2 2012 1 1 64 ALA CB C -16.647 -4.026 -1.683 1.00 . A A . 64 ALA CB 1 1 2 2013 1 1 64 ALA H H -15.263 -3.784 0.610 1.00 . A A . 64 ALA H 1 1 2 2014 1 1 64 ALA HA H -18.100 -4.383 -0.146 1.00 . A A . 64 ALA HA 1 1 2 2015 1 1 64 ALA HB1 H -16.658 -4.828 -2.403 1.00 . A A . 64 ALA HB1 1 1 2 2016 1 1 64 ALA HB2 H -15.652 -3.604 -1.625 1.00 . A A . 64 ALA HB2 1 1 2 2017 1 1 64 ALA HB3 H -17.344 -3.256 -1.985 1.00 . A A . 64 ALA HB3 1 1 2 2018 1 1 64 ALA N N -16.245 -3.744 0.633 1.00 . A A . 64 ALA N 1 1 2 2019 1 1 64 ALA O O -15.662 -6.509 -0.523 1.00 . A A . 64 ALA O 1 1 2 2020 1 1 65 GLY C C -17.268 -8.630 1.984 1.00 . A A . 65 GLY C 1 1 2 2021 1 1 65 GLY CA C -17.431 -8.286 0.501 1.00 . A A . 65 GLY CA 1 1 2 2022 1 1 65 GLY H H -18.519 -6.430 0.615 1.00 . A A . 65 GLY H 1 1 2 2023 1 1 65 GLY HA2 H -18.278 -8.828 0.096 1.00 . A A . 65 GLY HA2 1 1 2 2024 1 1 65 GLY HA3 H -16.534 -8.570 -0.030 1.00 . A A . 65 GLY HA3 1 1 2 2025 1 1 65 GLY N N -17.663 -6.820 0.342 1.00 . A A . 65 GLY N 1 1 2 2026 1 1 65 GLY O O -17.035 -9.769 2.342 1.00 . A A . 65 GLY O 1 1 2 2027 1 1 66 GLY C C -16.576 -6.770 5.012 1.00 . A A . 66 GLY C 1 1 2 2028 1 1 66 GLY CA C -17.237 -7.955 4.308 1.00 . A A . 66 GLY CA 1 1 2 2029 1 1 66 GLY H H -17.575 -6.749 2.553 1.00 . A A . 66 GLY H 1 1 2 2030 1 1 66 GLY HA2 H -18.211 -8.129 4.740 1.00 . A A . 66 GLY HA2 1 1 2 2031 1 1 66 GLY HA3 H -16.626 -8.835 4.439 1.00 . A A . 66 GLY HA3 1 1 2 2032 1 1 66 GLY N N -17.386 -7.664 2.855 1.00 . A A . 66 GLY N 1 1 2 2033 1 1 66 GLY O O -16.194 -5.837 4.330 1.00 . A A . 66 GLY O 1 1 2 2034 1 1 66 GLY OXT O -16.470 -6.817 6.226 1.00 . A A . 66 GLY OXT 1 1 3 2035 1 1 1 MET C C 12.435 3.169 3.051 1.00 . A A . 1 MET C 1 1 3 2036 1 1 1 MET CA C 13.283 1.998 2.584 1.00 . A A . 1 MET CA 1 1 3 2037 1 1 1 MET CB C 12.418 0.750 2.630 1.00 . A A . 1 MET CB 1 1 3 2038 1 1 1 MET CE C 9.545 0.085 -0.182 1.00 . A A . 1 MET CE 1 1 3 2039 1 1 1 MET CG C 11.666 0.662 1.324 1.00 . A A . 1 MET CG 1 1 3 2040 1 1 1 MET H1 H 14.125 1.964 4.486 1.00 . A A . 1 MET H1 1 1 3 2041 1 1 1 MET H2 H 15.222 2.358 3.249 1.00 . A A . 1 MET H2 1 1 3 2042 1 1 1 MET H3 H 14.704 0.753 3.453 1.00 . A A . 1 MET H3 1 1 3 2043 1 1 1 MET HA H 13.633 2.159 1.576 1.00 . A A . 1 MET HA 1 1 3 2044 1 1 1 MET HB2 H 13.032 -0.124 2.760 1.00 . A A . 1 MET HB2 1 1 3 2045 1 1 1 MET HB3 H 11.711 0.840 3.433 1.00 . A A . 1 MET HB3 1 1 3 2046 1 1 1 MET HE1 H 9.731 -0.805 -0.769 1.00 . A A . 1 MET HE1 1 1 3 2047 1 1 1 MET HE2 H 10.100 0.908 -0.600 1.00 . A A . 1 MET HE2 1 1 3 2048 1 1 1 MET HE3 H 8.493 0.320 -0.200 1.00 . A A . 1 MET HE3 1 1 3 2049 1 1 1 MET HG2 H 11.482 1.657 0.980 1.00 . A A . 1 MET HG2 1 1 3 2050 1 1 1 MET HG3 H 12.263 0.136 0.604 1.00 . A A . 1 MET HG3 1 1 3 2051 1 1 1 MET N N 14.419 1.749 3.514 1.00 . A A . 1 MET N 1 1 3 2052 1 1 1 MET O O 12.389 3.500 4.218 1.00 . A A . 1 MET O 1 1 3 2053 1 1 1 MET SD S 10.083 -0.176 1.526 1.00 . A A . 1 MET SD 1 1 3 2054 1 1 2 GLN C C 9.667 4.918 1.565 1.00 . A A . 2 GLN C 1 1 3 2055 1 1 2 GLN CA C 10.825 4.880 2.512 1.00 . A A . 2 GLN CA 1 1 3 2056 1 1 2 GLN CB C 11.636 6.142 2.394 1.00 . A A . 2 GLN CB 1 1 3 2057 1 1 2 GLN CD C 11.456 8.188 3.814 1.00 . A A . 2 GLN CD 1 1 3 2058 1 1 2 GLN CG C 10.751 7.331 2.762 1.00 . A A . 2 GLN CG 1 1 3 2059 1 1 2 GLN H H 11.759 3.455 1.214 1.00 . A A . 2 GLN H 1 1 3 2060 1 1 2 GLN HA H 10.453 4.751 3.518 1.00 . A A . 2 GLN HA 1 1 3 2061 1 1 2 GLN HB2 H 12.476 6.084 3.062 1.00 . A A . 2 GLN HB2 1 1 3 2062 1 1 2 GLN HB3 H 11.974 6.245 1.377 1.00 . A A . 2 GLN HB3 1 1 3 2063 1 1 2 GLN HE21 H 13.147 8.316 2.781 1.00 . A A . 2 GLN HE21 1 1 3 2064 1 1 2 GLN HE22 H 13.145 9.126 4.274 1.00 . A A . 2 GLN HE22 1 1 3 2065 1 1 2 GLN HG2 H 10.558 7.919 1.878 1.00 . A A . 2 GLN HG2 1 1 3 2066 1 1 2 GLN HG3 H 9.815 6.969 3.161 1.00 . A A . 2 GLN HG3 1 1 3 2067 1 1 2 GLN N N 11.725 3.765 2.142 1.00 . A A . 2 GLN N 1 1 3 2068 1 1 2 GLN NE2 N 12.685 8.576 3.606 1.00 . A A . 2 GLN NE2 1 1 3 2069 1 1 2 GLN O O 9.741 4.479 0.435 1.00 . A A . 2 GLN O 1 1 3 2070 1 1 2 GLN OE1 O 10.883 8.508 4.837 1.00 . A A . 2 GLN OE1 1 1 3 2071 1 1 3 ILE C C 6.461 6.497 1.533 1.00 . A A . 3 ILE C 1 1 3 2072 1 1 3 ILE CA C 7.380 5.339 1.207 1.00 . A A . 3 ILE CA 1 1 3 2073 1 1 3 ILE CB C 6.717 4.013 1.578 1.00 . A A . 3 ILE CB 1 1 3 2074 1 1 3 ILE CD1 C 5.594 2.992 3.609 1.00 . A A . 3 ILE CD1 1 1 3 2075 1 1 3 ILE CG1 C 5.705 4.237 2.718 1.00 . A A . 3 ILE CG1 1 1 3 2076 1 1 3 ILE CG2 C 7.794 3.009 2.042 1.00 . A A . 3 ILE CG2 1 1 3 2077 1 1 3 ILE H H 8.501 5.640 2.971 1.00 . A A . 3 ILE H 1 1 3 2078 1 1 3 ILE HA H 7.652 5.335 0.169 1.00 . A A . 3 ILE HA 1 1 3 2079 1 1 3 ILE HB H 6.210 3.644 0.715 1.00 . A A . 3 ILE HB 1 1 3 2080 1 1 3 ILE HD11 H 4.983 3.223 4.466 1.00 . A A . 3 ILE HD11 1 1 3 2081 1 1 3 ILE HD12 H 6.582 2.701 3.946 1.00 . A A . 3 ILE HD12 1 1 3 2082 1 1 3 ILE HD13 H 5.151 2.187 3.052 1.00 . A A . 3 ILE HD13 1 1 3 2083 1 1 3 ILE HG12 H 6.038 5.070 3.315 1.00 . A A . 3 ILE HG12 1 1 3 2084 1 1 3 ILE HG13 H 4.740 4.465 2.296 1.00 . A A . 3 ILE HG13 1 1 3 2085 1 1 3 ILE HG21 H 8.263 3.390 2.947 1.00 . A A . 3 ILE HG21 1 1 3 2086 1 1 3 ILE HG22 H 8.546 2.900 1.277 1.00 . A A . 3 ILE HG22 1 1 3 2087 1 1 3 ILE HG23 H 7.340 2.061 2.251 1.00 . A A . 3 ILE HG23 1 1 3 2088 1 1 3 ILE N N 8.565 5.360 2.044 1.00 . A A . 3 ILE N 1 1 3 2089 1 1 3 ILE O O 6.668 7.236 2.475 1.00 . A A . 3 ILE O 1 1 3 2090 1 1 4 LEU C C 3.063 6.994 1.159 1.00 . A A . 4 LEU C 1 1 3 2091 1 1 4 LEU CA C 4.427 7.644 1.109 1.00 . A A . 4 LEU CA 1 1 3 2092 1 1 4 LEU CB C 4.494 8.650 -0.029 1.00 . A A . 4 LEU CB 1 1 3 2093 1 1 4 LEU CD1 C 2.108 9.256 -0.123 1.00 . A A . 4 LEU CD1 1 1 3 2094 1 1 4 LEU CD2 C 3.529 10.126 1.730 1.00 . A A . 4 LEU CD2 1 1 3 2095 1 1 4 LEU CG C 3.490 9.768 0.248 1.00 . A A . 4 LEU CG 1 1 3 2096 1 1 4 LEU H H 5.237 5.961 0.089 1.00 . A A . 4 LEU H 1 1 3 2097 1 1 4 LEU HA H 4.652 8.120 2.050 1.00 . A A . 4 LEU HA 1 1 3 2098 1 1 4 LEU HB2 H 5.488 9.051 -0.096 1.00 . A A . 4 LEU HB2 1 1 3 2099 1 1 4 LEU HB3 H 4.231 8.155 -0.951 1.00 . A A . 4 LEU HB3 1 1 3 2100 1 1 4 LEU HD11 H 1.618 8.879 0.764 1.00 . A A . 4 LEU HD11 1 1 3 2101 1 1 4 LEU HD12 H 2.203 8.458 -0.843 1.00 . A A . 4 LEU HD12 1 1 3 2102 1 1 4 LEU HD13 H 1.525 10.059 -0.548 1.00 . A A . 4 LEU HD13 1 1 3 2103 1 1 4 LEU HD21 H 2.818 9.515 2.253 1.00 . A A . 4 LEU HD21 1 1 3 2104 1 1 4 LEU HD22 H 3.289 11.169 1.854 1.00 . A A . 4 LEU HD22 1 1 3 2105 1 1 4 LEU HD23 H 4.517 9.938 2.121 1.00 . A A . 4 LEU HD23 1 1 3 2106 1 1 4 LEU HG H 3.713 10.647 -0.336 1.00 . A A . 4 LEU HG 1 1 3 2107 1 1 4 LEU N N 5.409 6.605 0.804 1.00 . A A . 4 LEU N 1 1 3 2108 1 1 4 LEU O O 2.517 6.592 0.155 1.00 . A A . 4 LEU O 1 1 3 2109 1 1 5 PHE C C 0.135 7.357 2.654 1.00 . A A . 5 PHE C 1 1 3 2110 1 1 5 PHE CA C 1.179 6.264 2.423 1.00 . A A . 5 PHE CA 1 1 3 2111 1 1 5 PHE CB C 1.305 5.342 3.634 1.00 . A A . 5 PHE CB 1 1 3 2112 1 1 5 PHE CD1 C -0.377 3.537 3.167 1.00 . A A . 5 PHE CD1 1 1 3 2113 1 1 5 PHE CD2 C -0.859 5.146 4.915 1.00 . A A . 5 PHE CD2 1 1 3 2114 1 1 5 PHE CE1 C -1.593 2.892 3.424 1.00 . A A . 5 PHE CE1 1 1 3 2115 1 1 5 PHE CE2 C -2.075 4.501 5.174 1.00 . A A . 5 PHE CE2 1 1 3 2116 1 1 5 PHE CG C -0.011 4.662 3.911 1.00 . A A . 5 PHE CG 1 1 3 2117 1 1 5 PHE CZ C -2.442 3.374 4.428 1.00 . A A . 5 PHE CZ 1 1 3 2118 1 1 5 PHE H H 2.965 7.212 3.113 1.00 . A A . 5 PHE H 1 1 3 2119 1 1 5 PHE HA H 0.962 5.693 1.535 1.00 . A A . 5 PHE HA 1 1 3 2120 1 1 5 PHE HB2 H 2.058 4.594 3.435 1.00 . A A . 5 PHE HB2 1 1 3 2121 1 1 5 PHE HB3 H 1.601 5.919 4.494 1.00 . A A . 5 PHE HB3 1 1 3 2122 1 1 5 PHE HD1 H 0.279 3.165 2.393 1.00 . A A . 5 PHE HD1 1 1 3 2123 1 1 5 PHE HD2 H -0.576 6.016 5.490 1.00 . A A . 5 PHE HD2 1 1 3 2124 1 1 5 PHE HE1 H -1.875 2.024 2.848 1.00 . A A . 5 PHE HE1 1 1 3 2125 1 1 5 PHE HE2 H -2.730 4.872 5.950 1.00 . A A . 5 PHE HE2 1 1 3 2126 1 1 5 PHE HZ H -3.379 2.876 4.626 1.00 . A A . 5 PHE HZ 1 1 3 2127 1 1 5 PHE N N 2.508 6.887 2.317 1.00 . A A . 5 PHE N 1 1 3 2128 1 1 5 PHE O O -0.012 7.865 3.747 1.00 . A A . 5 PHE O 1 1 3 2129 1 1 6 ASN C C -0.909 10.068 2.295 1.00 . A A . 6 ASN C 1 1 3 2130 1 1 6 ASN CA C -1.605 8.798 1.811 1.00 . A A . 6 ASN CA 1 1 3 2131 1 1 6 ASN CB C -2.579 8.229 2.845 1.00 . A A . 6 ASN CB 1 1 3 2132 1 1 6 ASN CG C -3.934 8.945 2.776 1.00 . A A . 6 ASN CG 1 1 3 2133 1 1 6 ASN H H -0.452 7.323 0.754 1.00 . A A . 6 ASN H 1 1 3 2134 1 1 6 ASN HA H -2.092 8.985 0.880 1.00 . A A . 6 ASN HA 1 1 3 2135 1 1 6 ASN HB2 H -2.725 7.176 2.648 1.00 . A A . 6 ASN HB2 1 1 3 2136 1 1 6 ASN HB3 H -2.159 8.350 3.832 1.00 . A A . 6 ASN HB3 1 1 3 2137 1 1 6 ASN HD21 H -3.409 10.178 1.308 1.00 . A A . 6 ASN HD21 1 1 3 2138 1 1 6 ASN HD22 H -4.996 10.360 1.876 1.00 . A A . 6 ASN HD22 1 1 3 2139 1 1 6 ASN N N -0.586 7.732 1.634 1.00 . A A . 6 ASN N 1 1 3 2140 1 1 6 ASN ND2 N -4.127 9.907 1.915 1.00 . A A . 6 ASN ND2 1 1 3 2141 1 1 6 ASN O O -1.209 10.625 3.333 1.00 . A A . 6 ASN O 1 1 3 2142 1 1 6 ASN OD1 O -4.837 8.614 3.519 1.00 . A A . 6 ASN OD1 1 1 3 2143 1 1 7 ASP C C 1.529 11.541 3.209 1.00 . A A . 7 ASP C 1 1 3 2144 1 1 7 ASP CA C 0.850 11.701 1.854 1.00 . A A . 7 ASP CA 1 1 3 2145 1 1 7 ASP CB C -0.110 12.869 1.871 1.00 . A A . 7 ASP CB 1 1 3 2146 1 1 7 ASP CG C -1.024 12.802 0.650 1.00 . A A . 7 ASP CG 1 1 3 2147 1 1 7 ASP H H 0.234 9.997 0.715 1.00 . A A . 7 ASP H 1 1 3 2148 1 1 7 ASP HA H 1.596 11.860 1.091 1.00 . A A . 7 ASP HA 1 1 3 2149 1 1 7 ASP HB2 H -0.696 12.830 2.770 1.00 . A A . 7 ASP HB2 1 1 3 2150 1 1 7 ASP HB3 H 0.459 13.786 1.842 1.00 . A A . 7 ASP HB3 1 1 3 2151 1 1 7 ASP N N 0.044 10.492 1.527 1.00 . A A . 7 ASP N 1 1 3 2152 1 1 7 ASP O O 2.021 12.491 3.784 1.00 . A A . 7 ASP O 1 1 3 2153 1 1 7 ASP OD1 O -0.531 13.019 -0.444 1.00 . A A . 7 ASP OD1 1 1 3 2154 1 1 7 ASP OD2 O -2.203 12.541 0.828 1.00 . A A . 7 ASP OD2 1 1 3 2155 1 1 8 GLN C C 3.626 9.398 4.675 1.00 . A A . 8 GLN C 1 1 3 2156 1 1 8 GLN CA C 2.323 10.125 4.982 1.00 . A A . 8 GLN CA 1 1 3 2157 1 1 8 GLN CB C 1.395 9.251 5.819 1.00 . A A . 8 GLN CB 1 1 3 2158 1 1 8 GLN CD C -0.368 10.161 7.357 1.00 . A A . 8 GLN CD 1 1 3 2159 1 1 8 GLN CG C 0.022 9.919 5.896 1.00 . A A . 8 GLN CG 1 1 3 2160 1 1 8 GLN H H 1.255 9.575 3.185 1.00 . A A . 8 GLN H 1 1 3 2161 1 1 8 GLN HA H 2.512 11.065 5.479 1.00 . A A . 8 GLN HA 1 1 3 2162 1 1 8 GLN HB2 H 1.305 8.277 5.357 1.00 . A A . 8 GLN HB2 1 1 3 2163 1 1 8 GLN HB3 H 1.801 9.145 6.813 1.00 . A A . 8 GLN HB3 1 1 3 2164 1 1 8 GLN HE21 H 0.093 12.093 7.307 1.00 . A A . 8 GLN HE21 1 1 3 2165 1 1 8 GLN HE22 H -0.500 11.527 8.794 1.00 . A A . 8 GLN HE22 1 1 3 2166 1 1 8 GLN HG2 H 0.061 10.864 5.373 1.00 . A A . 8 GLN HG2 1 1 3 2167 1 1 8 GLN HG3 H -0.710 9.279 5.430 1.00 . A A . 8 GLN HG3 1 1 3 2168 1 1 8 GLN N N 1.614 10.340 3.694 1.00 . A A . 8 GLN N 1 1 3 2169 1 1 8 GLN NE2 N -0.248 11.360 7.861 1.00 . A A . 8 GLN NE2 1 1 3 2170 1 1 8 GLN O O 3.627 8.295 4.181 1.00 . A A . 8 GLN O 1 1 3 2171 1 1 8 GLN OE1 O -0.792 9.254 8.044 1.00 . A A . 8 GLN OE1 1 1 3 2172 1 1 9 ALA C C 6.298 8.191 5.582 1.00 . A A . 9 ALA C 1 1 3 2173 1 1 9 ALA CA C 6.023 9.336 4.614 1.00 . A A . 9 ALA CA 1 1 3 2174 1 1 9 ALA CB C 7.082 10.422 4.731 1.00 . A A . 9 ALA CB 1 1 3 2175 1 1 9 ALA H H 4.724 10.907 5.320 1.00 . A A . 9 ALA H 1 1 3 2176 1 1 9 ALA HA H 5.998 8.961 3.603 1.00 . A A . 9 ALA HA 1 1 3 2177 1 1 9 ALA HB1 H 7.093 10.806 5.738 1.00 . A A . 9 ALA HB1 1 1 3 2178 1 1 9 ALA HB2 H 6.849 11.220 4.042 1.00 . A A . 9 ALA HB2 1 1 3 2179 1 1 9 ALA HB3 H 8.048 10.007 4.489 1.00 . A A . 9 ALA HB3 1 1 3 2180 1 1 9 ALA N N 4.736 10.007 4.936 1.00 . A A . 9 ALA N 1 1 3 2181 1 1 9 ALA O O 5.870 8.197 6.718 1.00 . A A . 9 ALA O 1 1 3 2182 1 1 10 MET C C 8.641 5.408 5.709 1.00 . A A . 10 MET C 1 1 3 2183 1 1 10 MET CA C 7.278 6.012 5.993 1.00 . A A . 10 MET CA 1 1 3 2184 1 1 10 MET CB C 6.276 4.961 5.572 1.00 . A A . 10 MET CB 1 1 3 2185 1 1 10 MET CE C 3.154 4.559 6.210 1.00 . A A . 10 MET CE 1 1 3 2186 1 1 10 MET CG C 5.776 4.189 6.781 1.00 . A A . 10 MET CG 1 1 3 2187 1 1 10 MET H H 7.297 7.207 4.187 1.00 . A A . 10 MET H 1 1 3 2188 1 1 10 MET HA H 7.154 6.250 7.034 1.00 . A A . 10 MET HA 1 1 3 2189 1 1 10 MET HB2 H 5.455 5.417 5.053 1.00 . A A . 10 MET HB2 1 1 3 2190 1 1 10 MET HB3 H 6.783 4.273 4.912 1.00 . A A . 10 MET HB3 1 1 3 2191 1 1 10 MET HE1 H 2.961 5.410 5.576 1.00 . A A . 10 MET HE1 1 1 3 2192 1 1 10 MET HE2 H 2.230 4.238 6.668 1.00 . A A . 10 MET HE2 1 1 3 2193 1 1 10 MET HE3 H 3.565 3.751 5.621 1.00 . A A . 10 MET HE3 1 1 3 2194 1 1 10 MET HG2 H 5.498 3.195 6.467 1.00 . A A . 10 MET HG2 1 1 3 2195 1 1 10 MET HG3 H 6.559 4.131 7.513 1.00 . A A . 10 MET HG3 1 1 3 2196 1 1 10 MET N N 6.990 7.192 5.120 1.00 . A A . 10 MET N 1 1 3 2197 1 1 10 MET O O 9.366 5.833 4.839 1.00 . A A . 10 MET O 1 1 3 2198 1 1 10 MET SD S 4.341 5.026 7.492 1.00 . A A . 10 MET SD 1 1 3 2199 1 1 11 GLN C C 9.908 2.138 6.530 1.00 . A A . 11 GLN C 1 1 3 2200 1 1 11 GLN CA C 10.175 3.587 6.164 1.00 . A A . 11 GLN CA 1 1 3 2201 1 1 11 GLN CB C 11.276 4.131 7.050 1.00 . A A . 11 GLN CB 1 1 3 2202 1 1 11 GLN CD C 12.077 6.035 8.445 1.00 . A A . 11 GLN CD 1 1 3 2203 1 1 11 GLN CG C 10.960 5.553 7.517 1.00 . A A . 11 GLN CG 1 1 3 2204 1 1 11 GLN H H 8.281 4.006 7.053 1.00 . A A . 11 GLN H 1 1 3 2205 1 1 11 GLN HA H 10.452 3.660 5.124 1.00 . A A . 11 GLN HA 1 1 3 2206 1 1 11 GLN HB2 H 11.379 3.477 7.895 1.00 . A A . 11 GLN HB2 1 1 3 2207 1 1 11 GLN HB3 H 12.198 4.132 6.491 1.00 . A A . 11 GLN HB3 1 1 3 2208 1 1 11 GLN HE21 H 10.856 7.079 9.613 1.00 . A A . 11 GLN HE21 1 1 3 2209 1 1 11 GLN HE22 H 12.495 7.119 10.054 1.00 . A A . 11 GLN HE22 1 1 3 2210 1 1 11 GLN HG2 H 10.894 6.205 6.659 1.00 . A A . 11 GLN HG2 1 1 3 2211 1 1 11 GLN HG3 H 10.022 5.556 8.049 1.00 . A A . 11 GLN HG3 1 1 3 2212 1 1 11 GLN N N 8.929 4.346 6.406 1.00 . A A . 11 GLN N 1 1 3 2213 1 1 11 GLN NE2 N 11.785 6.809 9.454 1.00 . A A . 11 GLN NE2 1 1 3 2214 1 1 11 GLN O O 9.545 1.812 7.643 1.00 . A A . 11 GLN O 1 1 3 2215 1 1 11 GLN OE1 O 13.228 5.700 8.251 1.00 . A A . 11 GLN OE1 1 1 3 2216 1 1 12 CYS C C 10.692 -1.033 4.953 1.00 . A A . 12 CYS C 1 1 3 2217 1 1 12 CYS CA C 9.797 -0.163 5.834 1.00 . A A . 12 CYS CA 1 1 3 2218 1 1 12 CYS CB C 8.314 -0.329 5.505 1.00 . A A . 12 CYS CB 1 1 3 2219 1 1 12 CYS H H 10.336 1.596 4.711 1.00 . A A . 12 CYS H 1 1 3 2220 1 1 12 CYS HA H 9.963 -0.418 6.862 1.00 . A A . 12 CYS HA 1 1 3 2221 1 1 12 CYS HB2 H 8.033 -1.361 5.600 1.00 . A A . 12 CYS HB2 1 1 3 2222 1 1 12 CYS HB3 H 7.727 0.262 6.192 1.00 . A A . 12 CYS HB3 1 1 3 2223 1 1 12 CYS HG H 7.973 1.198 3.832 1.00 . A A . 12 CYS HG 1 1 3 2224 1 1 12 CYS N N 10.061 1.282 5.590 1.00 . A A . 12 CYS N 1 1 3 2225 1 1 12 CYS O O 11.824 -0.702 4.676 1.00 . A A . 12 CYS O 1 1 3 2226 1 1 12 CYS SG S 8.008 0.238 3.821 1.00 . A A . 12 CYS SG 1 1 3 2227 1 1 13 ALA C C 10.942 -2.895 2.263 1.00 . A A . 13 ALA C 1 1 3 2228 1 1 13 ALA CA C 11.060 -3.101 3.773 1.00 . A A . 13 ALA CA 1 1 3 2229 1 1 13 ALA CB C 10.549 -4.491 4.134 1.00 . A A . 13 ALA CB 1 1 3 2230 1 1 13 ALA H H 9.343 -2.447 4.868 1.00 . A A . 13 ALA H 1 1 3 2231 1 1 13 ALA HA H 12.078 -3.003 4.070 1.00 . A A . 13 ALA HA 1 1 3 2232 1 1 13 ALA HB1 H 11.197 -4.935 4.871 1.00 . A A . 13 ALA HB1 1 1 3 2233 1 1 13 ALA HB2 H 10.534 -5.107 3.246 1.00 . A A . 13 ALA HB2 1 1 3 2234 1 1 13 ALA HB3 H 9.549 -4.411 4.533 1.00 . A A . 13 ALA HB3 1 1 3 2235 1 1 13 ALA N N 10.221 -2.175 4.576 1.00 . A A . 13 ALA N 1 1 3 2236 1 1 13 ALA O O 9.925 -3.165 1.662 1.00 . A A . 13 ALA O 1 1 3 2237 1 1 14 ALA C C 11.829 -3.634 -0.530 1.00 . A A . 14 ALA C 1 1 3 2238 1 1 14 ALA CA C 11.984 -2.278 0.158 1.00 . A A . 14 ALA CA 1 1 3 2239 1 1 14 ALA CB C 13.343 -1.693 -0.209 1.00 . A A . 14 ALA CB 1 1 3 2240 1 1 14 ALA H H 12.816 -2.257 2.151 1.00 . A A . 14 ALA H 1 1 3 2241 1 1 14 ALA HA H 11.202 -1.609 -0.143 1.00 . A A . 14 ALA HA 1 1 3 2242 1 1 14 ALA HB1 H 14.047 -2.497 -0.364 1.00 . A A . 14 ALA HB1 1 1 3 2243 1 1 14 ALA HB2 H 13.690 -1.057 0.589 1.00 . A A . 14 ALA HB2 1 1 3 2244 1 1 14 ALA HB3 H 13.251 -1.117 -1.118 1.00 . A A . 14 ALA HB3 1 1 3 2245 1 1 14 ALA N N 12.002 -2.453 1.642 1.00 . A A . 14 ALA N 1 1 3 2246 1 1 14 ALA O O 12.369 -4.629 -0.092 1.00 . A A . 14 ALA O 1 1 3 2247 1 1 15 GLY C C 9.800 -5.754 -1.721 1.00 . A A . 15 GLY C 1 1 3 2248 1 1 15 GLY CA C 10.929 -4.944 -2.350 1.00 . A A . 15 GLY CA 1 1 3 2249 1 1 15 GLY H H 10.701 -2.859 -1.938 1.00 . A A . 15 GLY H 1 1 3 2250 1 1 15 GLY HA2 H 10.689 -4.728 -3.382 1.00 . A A . 15 GLY HA2 1 1 3 2251 1 1 15 GLY HA3 H 11.839 -5.506 -2.305 1.00 . A A . 15 GLY HA3 1 1 3 2252 1 1 15 GLY N N 11.111 -3.670 -1.610 1.00 . A A . 15 GLY N 1 1 3 2253 1 1 15 GLY O O 9.410 -6.790 -2.220 1.00 . A A . 15 GLY O 1 1 3 2254 1 1 16 GLN C C 6.822 -5.621 -0.633 1.00 . A A . 16 GLN C 1 1 3 2255 1 1 16 GLN CA C 8.155 -6.016 0.027 1.00 . A A . 16 GLN CA 1 1 3 2256 1 1 16 GLN CB C 8.223 -5.543 1.482 1.00 . A A . 16 GLN CB 1 1 3 2257 1 1 16 GLN CD C 7.290 -3.918 3.151 1.00 . A A . 16 GLN CD 1 1 3 2258 1 1 16 GLN CG C 7.110 -4.527 1.767 1.00 . A A . 16 GLN CG 1 1 3 2259 1 1 16 GLN H H 9.589 -4.443 -0.251 1.00 . A A . 16 GLN H 1 1 3 2260 1 1 16 GLN HA H 8.319 -7.077 -0.019 1.00 . A A . 16 GLN HA 1 1 3 2261 1 1 16 GLN HB2 H 8.115 -6.390 2.136 1.00 . A A . 16 GLN HB2 1 1 3 2262 1 1 16 GLN HB3 H 9.183 -5.078 1.652 1.00 . A A . 16 GLN HB3 1 1 3 2263 1 1 16 GLN HE21 H 7.793 -2.142 2.434 1.00 . A A . 16 GLN HE21 1 1 3 2264 1 1 16 GLN HE22 H 7.740 -2.258 4.119 1.00 . A A . 16 GLN HE22 1 1 3 2265 1 1 16 GLN HG2 H 7.148 -3.741 1.026 1.00 . A A . 16 GLN HG2 1 1 3 2266 1 1 16 GLN HG3 H 6.152 -5.022 1.716 1.00 . A A . 16 GLN HG3 1 1 3 2267 1 1 16 GLN N N 9.265 -5.285 -0.633 1.00 . A A . 16 GLN N 1 1 3 2268 1 1 16 GLN NE2 N 7.642 -2.671 3.245 1.00 . A A . 16 GLN NE2 1 1 3 2269 1 1 16 GLN O O 6.575 -4.456 -0.865 1.00 . A A . 16 GLN O 1 1 3 2270 1 1 16 GLN OE1 O 7.107 -4.580 4.154 1.00 . A A . 16 GLN OE1 1 1 3 2271 1 1 17 THR C C 3.900 -5.182 -0.704 1.00 . A A . 17 THR C 1 1 3 2272 1 1 17 THR CA C 4.684 -6.140 -1.592 1.00 . A A . 17 THR CA 1 1 3 2273 1 1 17 THR CB C 3.806 -7.379 -1.751 1.00 . A A . 17 THR CB 1 1 3 2274 1 1 17 THR CG2 C 4.612 -8.609 -2.115 1.00 . A A . 17 THR CG2 1 1 3 2275 1 1 17 THR H H 6.155 -7.490 -0.784 1.00 . A A . 17 THR H 1 1 3 2276 1 1 17 THR HA H 4.873 -5.698 -2.549 1.00 . A A . 17 THR HA 1 1 3 2277 1 1 17 THR HB H 3.088 -7.183 -2.526 1.00 . A A . 17 THR HB 1 1 3 2278 1 1 17 THR HG1 H 3.026 -8.584 -0.430 1.00 . A A . 17 THR HG1 1 1 3 2279 1 1 17 THR HG21 H 5.303 -8.366 -2.899 1.00 . A A . 17 THR HG21 1 1 3 2280 1 1 17 THR HG22 H 3.933 -9.382 -2.449 1.00 . A A . 17 THR HG22 1 1 3 2281 1 1 17 THR HG23 H 5.144 -8.953 -1.243 1.00 . A A . 17 THR HG23 1 1 3 2282 1 1 17 THR N N 5.962 -6.549 -0.948 1.00 . A A . 17 THR N 1 1 3 2283 1 1 17 THR O O 4.371 -4.675 0.295 1.00 . A A . 17 THR O 1 1 3 2284 1 1 17 THR OG1 O 3.130 -7.632 -0.525 1.00 . A A . 17 THR OG1 1 1 3 2285 1 1 18 VAL C C 1.260 -4.919 0.884 1.00 . A A . 18 VAL C 1 1 3 2286 1 1 18 VAL CA C 1.727 -4.147 -0.310 1.00 . A A . 18 VAL CA 1 1 3 2287 1 1 18 VAL CB C 0.577 -4.027 -1.233 1.00 . A A . 18 VAL CB 1 1 3 2288 1 1 18 VAL CG1 C -0.499 -3.167 -0.607 1.00 . A A . 18 VAL CG1 1 1 3 2289 1 1 18 VAL CG2 C 1.071 -3.460 -2.545 1.00 . A A . 18 VAL CG2 1 1 3 2290 1 1 18 VAL H H 2.345 -5.472 -1.868 1.00 . A A . 18 VAL H 1 1 3 2291 1 1 18 VAL HA H 2.141 -3.185 -0.056 1.00 . A A . 18 VAL HA 1 1 3 2292 1 1 18 VAL HB H 0.190 -5.003 -1.383 1.00 . A A . 18 VAL HB 1 1 3 2293 1 1 18 VAL HG11 H -1.287 -3.810 -0.237 1.00 . A A . 18 VAL HG11 1 1 3 2294 1 1 18 VAL HG12 H -0.895 -2.495 -1.347 1.00 . A A . 18 VAL HG12 1 1 3 2295 1 1 18 VAL HG13 H -0.075 -2.610 0.212 1.00 . A A . 18 VAL HG13 1 1 3 2296 1 1 18 VAL HG21 H 1.746 -4.171 -3.002 1.00 . A A . 18 VAL HG21 1 1 3 2297 1 1 18 VAL HG22 H 1.597 -2.540 -2.355 1.00 . A A . 18 VAL HG22 1 1 3 2298 1 1 18 VAL HG23 H 0.235 -3.283 -3.196 1.00 . A A . 18 VAL HG23 1 1 3 2299 1 1 18 VAL N N 2.672 -4.999 -1.076 1.00 . A A . 18 VAL N 1 1 3 2300 1 1 18 VAL O O 1.413 -4.513 2.014 1.00 . A A . 18 VAL O 1 1 3 2301 1 1 19 HIS C C 1.541 -6.975 2.678 1.00 . A A . 19 HIS C 1 1 3 2302 1 1 19 HIS CA C 0.345 -6.952 1.752 1.00 . A A . 19 HIS CA 1 1 3 2303 1 1 19 HIS CB C 0.139 -8.318 1.107 1.00 . A A . 19 HIS CB 1 1 3 2304 1 1 19 HIS CD2 C -0.163 -9.597 3.381 1.00 . A A . 19 HIS CD2 1 1 3 2305 1 1 19 HIS CE1 C -1.949 -10.713 2.879 1.00 . A A . 19 HIS CE1 1 1 3 2306 1 1 19 HIS CG C -0.497 -9.254 2.094 1.00 . A A . 19 HIS CG 1 1 3 2307 1 1 19 HIS H H 0.691 -6.440 -0.293 1.00 . A A . 19 HIS H 1 1 3 2308 1 1 19 HIS HA H -0.549 -6.593 2.240 1.00 . A A . 19 HIS HA 1 1 3 2309 1 1 19 HIS HB2 H -0.492 -8.215 0.236 1.00 . A A . 19 HIS HB2 1 1 3 2310 1 1 19 HIS HB3 H 1.101 -8.705 0.802 1.00 . A A . 19 HIS HB3 1 1 3 2311 1 1 19 HIS HD1 H -2.135 -9.958 0.951 1.00 . A A . 19 HIS HD1 1 1 3 2312 1 1 19 HIS HD2 H 0.679 -9.208 3.929 1.00 . A A . 19 HIS HD2 1 1 3 2313 1 1 19 HIS HE1 H -2.800 -11.379 2.937 1.00 . A A . 19 HIS HE1 1 1 3 2314 1 1 19 HIS N N 0.747 -6.097 0.633 1.00 . A A . 19 HIS N 1 1 3 2315 1 1 19 HIS ND1 N -1.640 -9.979 1.795 1.00 . A A . 19 HIS ND1 1 1 3 2316 1 1 19 HIS NE2 N -1.079 -10.518 3.875 1.00 . A A . 19 HIS NE2 1 1 3 2317 1 1 19 HIS O O 1.436 -7.092 3.885 1.00 . A A . 19 HIS O 1 1 3 2318 1 1 20 GLU C C 4.122 -5.329 3.421 1.00 . A A . 20 GLU C 1 1 3 2319 1 1 20 GLU CA C 3.943 -6.742 2.883 1.00 . A A . 20 GLU CA 1 1 3 2320 1 1 20 GLU CB C 5.071 -7.114 1.918 1.00 . A A . 20 GLU CB 1 1 3 2321 1 1 20 GLU CD C 6.443 -9.200 1.824 1.00 . A A . 20 GLU CD 1 1 3 2322 1 1 20 GLU CG C 5.039 -8.621 1.649 1.00 . A A . 20 GLU CG 1 1 3 2323 1 1 20 GLU H H 2.717 -6.632 1.086 1.00 . A A . 20 GLU H 1 1 3 2324 1 1 20 GLU HA H 3.898 -7.450 3.696 1.00 . A A . 20 GLU HA 1 1 3 2325 1 1 20 GLU HB2 H 4.941 -6.580 0.989 1.00 . A A . 20 GLU HB2 1 1 3 2326 1 1 20 GLU HB3 H 6.021 -6.850 2.356 1.00 . A A . 20 GLU HB3 1 1 3 2327 1 1 20 GLU HG2 H 4.364 -9.097 2.346 1.00 . A A . 20 GLU HG2 1 1 3 2328 1 1 20 GLU HG3 H 4.700 -8.800 0.640 1.00 . A A . 20 GLU HG3 1 1 3 2329 1 1 20 GLU N N 2.694 -6.792 2.080 1.00 . A A . 20 GLU N 1 1 3 2330 1 1 20 GLU O O 4.576 -5.121 4.531 1.00 . A A . 20 GLU O 1 1 3 2331 1 1 20 GLU OE1 O 7.387 -8.554 1.399 1.00 . A A . 20 GLU OE1 1 1 3 2332 1 1 20 GLU OE2 O 6.552 -10.280 2.380 1.00 . A A . 20 GLU OE2 1 1 3 2333 1 1 21 LEU C C 2.847 -2.672 4.190 1.00 . A A . 21 LEU C 1 1 3 2334 1 1 21 LEU CA C 3.885 -2.945 3.109 1.00 . A A . 21 LEU CA 1 1 3 2335 1 1 21 LEU CB C 3.584 -2.118 1.856 1.00 . A A . 21 LEU CB 1 1 3 2336 1 1 21 LEU CD1 C 3.251 0.090 2.962 1.00 . A A . 21 LEU CD1 1 1 3 2337 1 1 21 LEU CD2 C 5.560 -0.744 2.504 1.00 . A A . 21 LEU CD2 1 1 3 2338 1 1 21 LEU CG C 4.124 -0.697 1.991 1.00 . A A . 21 LEU CG 1 1 3 2339 1 1 21 LEU H H 3.379 -4.538 1.747 1.00 . A A . 21 LEU H 1 1 3 2340 1 1 21 LEU HA H 4.879 -2.751 3.472 1.00 . A A . 21 LEU HA 1 1 3 2341 1 1 21 LEU HB2 H 4.043 -2.591 1.010 1.00 . A A . 21 LEU HB2 1 1 3 2342 1 1 21 LEU HB3 H 2.515 -2.077 1.707 1.00 . A A . 21 LEU HB3 1 1 3 2343 1 1 21 LEU HD11 H 3.570 1.121 2.983 1.00 . A A . 21 LEU HD11 1 1 3 2344 1 1 21 LEU HD12 H 3.340 -0.336 3.946 1.00 . A A . 21 LEU HD12 1 1 3 2345 1 1 21 LEU HD13 H 2.222 0.040 2.640 1.00 . A A . 21 LEU HD13 1 1 3 2346 1 1 21 LEU HD21 H 5.556 -0.867 3.577 1.00 . A A . 21 LEU HD21 1 1 3 2347 1 1 21 LEU HD22 H 6.062 0.176 2.248 1.00 . A A . 21 LEU HD22 1 1 3 2348 1 1 21 LEU HD23 H 6.077 -1.575 2.047 1.00 . A A . 21 LEU HD23 1 1 3 2349 1 1 21 LEU HG H 4.104 -0.216 1.024 1.00 . A A . 21 LEU HG 1 1 3 2350 1 1 21 LEU N N 3.753 -4.349 2.642 1.00 . A A . 21 LEU N 1 1 3 2351 1 1 21 LEU O O 3.169 -2.373 5.319 1.00 . A A . 21 LEU O 1 1 3 2352 1 1 22 LEU C C 0.761 -3.345 6.103 1.00 . A A . 22 LEU C 1 1 3 2353 1 1 22 LEU CA C 0.517 -2.559 4.830 1.00 . A A . 22 LEU CA 1 1 3 2354 1 1 22 LEU CB C -0.716 -3.102 4.127 1.00 . A A . 22 LEU CB 1 1 3 2355 1 1 22 LEU CD1 C -2.208 -2.696 2.192 1.00 . A A . 22 LEU CD1 1 1 3 2356 1 1 22 LEU CD2 C -1.911 -0.972 3.964 1.00 . A A . 22 LEU CD2 1 1 3 2357 1 1 22 LEU CG C -1.220 -2.057 3.158 1.00 . A A . 22 LEU CG 1 1 3 2358 1 1 22 LEU H H 1.377 -3.050 2.930 1.00 . A A . 22 LEU H 1 1 3 2359 1 1 22 LEU HA H 0.400 -1.506 5.036 1.00 . A A . 22 LEU HA 1 1 3 2360 1 1 22 LEU HB2 H -0.458 -4.002 3.585 1.00 . A A . 22 LEU HB2 1 1 3 2361 1 1 22 LEU HB3 H -1.484 -3.321 4.852 1.00 . A A . 22 LEU HB3 1 1 3 2362 1 1 22 LEU HD11 H -2.124 -3.773 2.252 1.00 . A A . 22 LEU HD11 1 1 3 2363 1 1 22 LEU HD12 H -1.991 -2.374 1.186 1.00 . A A . 22 LEU HD12 1 1 3 2364 1 1 22 LEU HD13 H -3.210 -2.399 2.460 1.00 . A A . 22 LEU HD13 1 1 3 2365 1 1 22 LEU HD21 H -2.124 -0.132 3.328 1.00 . A A . 22 LEU HD21 1 1 3 2366 1 1 22 LEU HD22 H -1.261 -0.665 4.771 1.00 . A A . 22 LEU HD22 1 1 3 2367 1 1 22 LEU HD23 H -2.830 -1.366 4.376 1.00 . A A . 22 LEU HD23 1 1 3 2368 1 1 22 LEU HG H -0.392 -1.634 2.610 1.00 . A A . 22 LEU HG 1 1 3 2369 1 1 22 LEU N N 1.603 -2.796 3.846 1.00 . A A . 22 LEU N 1 1 3 2370 1 1 22 LEU O O 0.818 -2.804 7.189 1.00 . A A . 22 LEU O 1 1 3 2371 1 1 23 GLU C C 2.334 -4.898 7.952 1.00 . A A . 23 GLU C 1 1 3 2372 1 1 23 GLU CA C 1.152 -5.460 7.171 1.00 . A A . 23 GLU CA 1 1 3 2373 1 1 23 GLU CB C 1.485 -6.840 6.622 1.00 . A A . 23 GLU CB 1 1 3 2374 1 1 23 GLU CD C 3.011 -7.585 8.455 1.00 . A A . 23 GLU CD 1 1 3 2375 1 1 23 GLU CG C 1.660 -7.826 7.778 1.00 . A A . 23 GLU CG 1 1 3 2376 1 1 23 GLU H H 0.853 -5.028 5.075 1.00 . A A . 23 GLU H 1 1 3 2377 1 1 23 GLU HA H 0.269 -5.505 7.793 1.00 . A A . 23 GLU HA 1 1 3 2378 1 1 23 GLU HB2 H 0.684 -7.172 5.982 1.00 . A A . 23 GLU HB2 1 1 3 2379 1 1 23 GLU HB3 H 2.402 -6.783 6.058 1.00 . A A . 23 GLU HB3 1 1 3 2380 1 1 23 GLU HG2 H 0.866 -7.684 8.494 1.00 . A A . 23 GLU HG2 1 1 3 2381 1 1 23 GLU HG3 H 1.627 -8.836 7.396 1.00 . A A . 23 GLU HG3 1 1 3 2382 1 1 23 GLU N N 0.909 -4.621 5.970 1.00 . A A . 23 GLU N 1 1 3 2383 1 1 23 GLU O O 2.316 -4.843 9.166 1.00 . A A . 23 GLU O 1 1 3 2384 1 1 23 GLU OE1 O 3.976 -7.360 7.743 1.00 . A A . 23 GLU OE1 1 1 3 2385 1 1 23 GLU OE2 O 3.058 -7.629 9.673 1.00 . A A . 23 GLU OE2 1 1 3 2386 1 1 24 GLN C C 4.075 -2.579 8.656 1.00 . A A . 24 GLN C 1 1 3 2387 1 1 24 GLN CA C 4.512 -3.885 8.001 1.00 . A A . 24 GLN CA 1 1 3 2388 1 1 24 GLN CB C 5.579 -3.637 6.938 1.00 . A A . 24 GLN CB 1 1 3 2389 1 1 24 GLN CD C 7.546 -4.329 8.309 1.00 . A A . 24 GLN CD 1 1 3 2390 1 1 24 GLN CG C 6.858 -3.151 7.617 1.00 . A A . 24 GLN CG 1 1 3 2391 1 1 24 GLN H H 3.357 -4.488 6.286 1.00 . A A . 24 GLN H 1 1 3 2392 1 1 24 GLN HA H 4.875 -4.581 8.743 1.00 . A A . 24 GLN HA 1 1 3 2393 1 1 24 GLN HB2 H 5.778 -4.557 6.406 1.00 . A A . 24 GLN HB2 1 1 3 2394 1 1 24 GLN HB3 H 5.230 -2.886 6.247 1.00 . A A . 24 GLN HB3 1 1 3 2395 1 1 24 GLN HE21 H 9.298 -3.993 7.442 1.00 . A A . 24 GLN HE21 1 1 3 2396 1 1 24 GLN HE22 H 9.256 -5.317 8.503 1.00 . A A . 24 GLN HE22 1 1 3 2397 1 1 24 GLN HG2 H 7.521 -2.730 6.877 1.00 . A A . 24 GLN HG2 1 1 3 2398 1 1 24 GLN HG3 H 6.611 -2.399 8.351 1.00 . A A . 24 GLN HG3 1 1 3 2399 1 1 24 GLN N N 3.357 -4.458 7.271 1.00 . A A . 24 GLN N 1 1 3 2400 1 1 24 GLN NE2 N 8.804 -4.566 8.064 1.00 . A A . 24 GLN NE2 1 1 3 2401 1 1 24 GLN O O 4.415 -2.291 9.785 1.00 . A A . 24 GLN O 1 1 3 2402 1 1 24 GLN OE1 O 6.932 -5.039 9.080 1.00 . A A . 24 GLN OE1 1 1 3 2403 1 1 25 LEU C C 1.784 -0.872 9.643 1.00 . A A . 25 LEU C 1 1 3 2404 1 1 25 LEU CA C 2.794 -0.534 8.546 1.00 . A A . 25 LEU CA 1 1 3 2405 1 1 25 LEU CB C 2.137 0.197 7.377 1.00 . A A . 25 LEU CB 1 1 3 2406 1 1 25 LEU CD1 C 2.673 1.566 5.344 1.00 . A A . 25 LEU CD1 1 1 3 2407 1 1 25 LEU CD2 C 4.496 0.937 6.934 1.00 . A A . 25 LEU CD2 1 1 3 2408 1 1 25 LEU CG C 3.184 0.479 6.292 1.00 . A A . 25 LEU CG 1 1 3 2409 1 1 25 LEU H H 3.001 -2.060 7.063 1.00 . A A . 25 LEU H 1 1 3 2410 1 1 25 LEU HA H 3.610 0.048 8.943 1.00 . A A . 25 LEU HA 1 1 3 2411 1 1 25 LEU HB2 H 1.351 -0.422 6.966 1.00 . A A . 25 LEU HB2 1 1 3 2412 1 1 25 LEU HB3 H 1.720 1.127 7.724 1.00 . A A . 25 LEU HB3 1 1 3 2413 1 1 25 LEU HD11 H 3.489 1.923 4.734 1.00 . A A . 25 LEU HD11 1 1 3 2414 1 1 25 LEU HD12 H 2.268 2.384 5.920 1.00 . A A . 25 LEU HD12 1 1 3 2415 1 1 25 LEU HD13 H 1.903 1.157 4.707 1.00 . A A . 25 LEU HD13 1 1 3 2416 1 1 25 LEU HD21 H 4.283 1.614 7.747 1.00 . A A . 25 LEU HD21 1 1 3 2417 1 1 25 LEU HD22 H 5.100 1.438 6.194 1.00 . A A . 25 LEU HD22 1 1 3 2418 1 1 25 LEU HD23 H 5.031 0.078 7.310 1.00 . A A . 25 LEU HD23 1 1 3 2419 1 1 25 LEU HG H 3.361 -0.420 5.733 1.00 . A A . 25 LEU HG 1 1 3 2420 1 1 25 LEU N N 3.287 -1.800 7.961 1.00 . A A . 25 LEU N 1 1 3 2421 1 1 25 LEU O O 1.542 -0.081 10.529 1.00 . A A . 25 LEU O 1 1 3 2422 1 1 26 ASP C C -1.185 -2.556 9.961 1.00 . A A . 26 ASP C 1 1 3 2423 1 1 26 ASP CA C 0.216 -2.599 10.554 1.00 . A A . 26 ASP CA 1 1 3 2424 1 1 26 ASP CB C 0.288 -1.725 11.802 1.00 . A A . 26 ASP CB 1 1 3 2425 1 1 26 ASP CG C -0.579 -2.330 12.907 1.00 . A A . 26 ASP CG 1 1 3 2426 1 1 26 ASP H H 1.466 -2.647 8.813 1.00 . A A . 26 ASP H 1 1 3 2427 1 1 26 ASP HA H 0.467 -3.618 10.809 1.00 . A A . 26 ASP HA 1 1 3 2428 1 1 26 ASP HB2 H 1.313 -1.661 12.137 1.00 . A A . 26 ASP HB2 1 1 3 2429 1 1 26 ASP HB3 H -0.076 -0.743 11.559 1.00 . A A . 26 ASP HB3 1 1 3 2430 1 1 26 ASP N N 1.219 -2.071 9.560 1.00 . A A . 26 ASP N 1 1 3 2431 1 1 26 ASP O O -2.171 -2.533 10.671 1.00 . A A . 26 ASP O 1 1 3 2432 1 1 26 ASP OD1 O -0.151 -3.306 13.500 1.00 . A A . 26 ASP OD1 1 1 3 2433 1 1 26 ASP OD2 O -1.659 -1.811 13.135 1.00 . A A . 26 ASP OD2 1 1 3 2434 1 1 27 GLN C C -2.954 -3.888 7.446 1.00 . A A . 27 GLN C 1 1 3 2435 1 1 27 GLN CA C -2.629 -2.509 8.025 1.00 . A A . 27 GLN CA 1 1 3 2436 1 1 27 GLN CB C -2.504 -1.468 6.912 1.00 . A A . 27 GLN CB 1 1 3 2437 1 1 27 GLN CD C -2.512 1.016 7.265 1.00 . A A . 27 GLN CD 1 1 3 2438 1 1 27 GLN CG C -1.696 -0.269 7.421 1.00 . A A . 27 GLN CG 1 1 3 2439 1 1 27 GLN H H -0.473 -2.562 8.109 1.00 . A A . 27 GLN H 1 1 3 2440 1 1 27 GLN HA H -3.380 -2.207 8.736 1.00 . A A . 27 GLN HA 1 1 3 2441 1 1 27 GLN HB2 H -2.003 -1.910 6.066 1.00 . A A . 27 GLN HB2 1 1 3 2442 1 1 27 GLN HB3 H -3.488 -1.138 6.618 1.00 . A A . 27 GLN HB3 1 1 3 2443 1 1 27 GLN HE21 H -3.452 0.405 5.624 1.00 . A A . 27 GLN HE21 1 1 3 2444 1 1 27 GLN HE22 H -3.876 1.954 6.170 1.00 . A A . 27 GLN HE22 1 1 3 2445 1 1 27 GLN HG2 H -1.454 -0.417 8.466 1.00 . A A . 27 GLN HG2 1 1 3 2446 1 1 27 GLN HG3 H -0.782 -0.186 6.852 1.00 . A A . 27 GLN HG3 1 1 3 2447 1 1 27 GLN N N -1.284 -2.547 8.664 1.00 . A A . 27 GLN N 1 1 3 2448 1 1 27 GLN NE2 N -3.349 1.134 6.270 1.00 . A A . 27 GLN NE2 1 1 3 2449 1 1 27 GLN O O -2.130 -4.507 6.804 1.00 . A A . 27 GLN O 1 1 3 2450 1 1 27 GLN OE1 O -2.388 1.924 8.061 1.00 . A A . 27 GLN OE1 1 1 3 2451 1 1 28 ARG C C -5.296 -5.628 5.862 1.00 . A A . 28 ARG C 1 1 3 2452 1 1 28 ARG CA C -4.483 -5.737 7.148 1.00 . A A . 28 ARG CA 1 1 3 2453 1 1 28 ARG CB C -5.296 -6.392 8.259 1.00 . A A . 28 ARG CB 1 1 3 2454 1 1 28 ARG CD C -4.255 -5.327 10.262 1.00 . A A . 28 ARG CD 1 1 3 2455 1 1 28 ARG CG C -4.389 -6.624 9.464 1.00 . A A . 28 ARG CG 1 1 3 2456 1 1 28 ARG CZ C -2.866 -6.381 11.946 1.00 . A A . 28 ARG CZ 1 1 3 2457 1 1 28 ARG H H -4.790 -3.884 8.210 1.00 . A A . 28 ARG H 1 1 3 2458 1 1 28 ARG HA H -3.584 -6.300 6.969 1.00 . A A . 28 ARG HA 1 1 3 2459 1 1 28 ARG HB2 H -6.113 -5.742 8.539 1.00 . A A . 28 ARG HB2 1 1 3 2460 1 1 28 ARG HB3 H -5.687 -7.337 7.915 1.00 . A A . 28 ARG HB3 1 1 3 2461 1 1 28 ARG HD2 H -3.433 -4.736 9.880 1.00 . A A . 28 ARG HD2 1 1 3 2462 1 1 28 ARG HD3 H -5.174 -4.764 10.224 1.00 . A A . 28 ARG HD3 1 1 3 2463 1 1 28 ARG HE H -4.636 -5.583 12.366 1.00 . A A . 28 ARG HE 1 1 3 2464 1 1 28 ARG HG2 H -4.814 -7.393 10.088 1.00 . A A . 28 ARG HG2 1 1 3 2465 1 1 28 ARG HG3 H -3.414 -6.933 9.120 1.00 . A A . 28 ARG HG3 1 1 3 2466 1 1 28 ARG HH11 H -1.961 -5.874 10.233 1.00 . A A . 28 ARG HH11 1 1 3 2467 1 1 28 ARG HH12 H -1.019 -6.836 11.322 1.00 . A A . 28 ARG HH12 1 1 3 2468 1 1 28 ARG HH21 H -3.509 -7.028 13.730 1.00 . A A . 28 ARG HH21 1 1 3 2469 1 1 28 ARG HH22 H -1.895 -7.490 13.302 1.00 . A A . 28 ARG HH22 1 1 3 2470 1 1 28 ARG N N -4.137 -4.387 7.680 1.00 . A A . 28 ARG N 1 1 3 2471 1 1 28 ARG NE N -3.980 -5.761 11.660 1.00 . A A . 28 ARG NE 1 1 3 2472 1 1 28 ARG NH1 N -1.871 -6.362 11.101 1.00 . A A . 28 ARG NH1 1 1 3 2473 1 1 28 ARG NH2 N -2.747 -7.015 13.081 1.00 . A A . 28 ARG NH2 1 1 3 2474 1 1 28 ARG O O -5.473 -6.596 5.151 1.00 . A A . 28 ARG O 1 1 3 2475 1 1 29 GLN C C -7.964 -4.829 4.457 1.00 . A A . 29 GLN C 1 1 3 2476 1 1 29 GLN CA C -6.565 -4.245 4.311 1.00 . A A . 29 GLN CA 1 1 3 2477 1 1 29 GLN CB C -5.796 -4.959 3.208 1.00 . A A . 29 GLN CB 1 1 3 2478 1 1 29 GLN CD C -3.524 -5.988 3.446 1.00 . A A . 29 GLN CD 1 1 3 2479 1 1 29 GLN CG C -4.300 -4.674 3.350 1.00 . A A . 29 GLN CG 1 1 3 2480 1 1 29 GLN H H -5.613 -3.706 6.144 1.00 . A A . 29 GLN H 1 1 3 2481 1 1 29 GLN HA H -6.626 -3.193 4.085 1.00 . A A . 29 GLN HA 1 1 3 2482 1 1 29 GLN HB2 H -5.974 -6.017 3.274 1.00 . A A . 29 GLN HB2 1 1 3 2483 1 1 29 GLN HB3 H -6.136 -4.595 2.254 1.00 . A A . 29 GLN HB3 1 1 3 2484 1 1 29 GLN HE21 H -4.000 -6.567 1.608 1.00 . A A . 29 GLN HE21 1 1 3 2485 1 1 29 GLN HE22 H -3.017 -7.644 2.476 1.00 . A A . 29 GLN HE22 1 1 3 2486 1 1 29 GLN HG2 H -3.964 -4.129 2.491 1.00 . A A . 29 GLN HG2 1 1 3 2487 1 1 29 GLN HG3 H -4.122 -4.087 4.235 1.00 . A A . 29 GLN HG3 1 1 3 2488 1 1 29 GLN N N -5.776 -4.456 5.556 1.00 . A A . 29 GLN N 1 1 3 2489 1 1 29 GLN NE2 N -3.514 -6.801 2.425 1.00 . A A . 29 GLN NE2 1 1 3 2490 1 1 29 GLN O O -8.458 -5.520 3.587 1.00 . A A . 29 GLN O 1 1 3 2491 1 1 29 GLN OE1 O -2.918 -6.277 4.459 1.00 . A A . 29 GLN OE1 1 1 3 2492 1 1 30 ALA C C -10.788 -4.890 4.446 1.00 . A A . 30 ALA C 1 1 3 2493 1 1 30 ALA CA C -9.996 -5.035 5.749 1.00 . A A . 30 ALA CA 1 1 3 2494 1 1 30 ALA CB C -10.553 -4.117 6.832 1.00 . A A . 30 ALA CB 1 1 3 2495 1 1 30 ALA H H -8.198 -3.958 6.220 1.00 . A A . 30 ALA H 1 1 3 2496 1 1 30 ALA HA H -9.990 -6.060 6.089 1.00 . A A . 30 ALA HA 1 1 3 2497 1 1 30 ALA HB1 H -11.538 -4.449 7.118 1.00 . A A . 30 ALA HB1 1 1 3 2498 1 1 30 ALA HB2 H -10.608 -3.108 6.452 1.00 . A A . 30 ALA HB2 1 1 3 2499 1 1 30 ALA HB3 H -9.896 -4.139 7.691 1.00 . A A . 30 ALA HB3 1 1 3 2500 1 1 30 ALA N N -8.614 -4.532 5.543 1.00 . A A . 30 ALA N 1 1 3 2501 1 1 30 ALA O O -11.719 -5.623 4.181 1.00 . A A . 30 ALA O 1 1 3 2502 1 1 31 GLY C C -10.599 -2.398 1.751 1.00 . A A . 31 GLY C 1 1 3 2503 1 1 31 GLY CA C -11.114 -3.711 2.342 1.00 . A A . 31 GLY CA 1 1 3 2504 1 1 31 GLY H H -9.658 -3.363 3.882 1.00 . A A . 31 GLY H 1 1 3 2505 1 1 31 GLY HA2 H -10.911 -4.529 1.667 1.00 . A A . 31 GLY HA2 1 1 3 2506 1 1 31 GLY HA3 H -12.175 -3.631 2.516 1.00 . A A . 31 GLY HA3 1 1 3 2507 1 1 31 GLY N N -10.412 -3.939 3.636 1.00 . A A . 31 GLY N 1 1 3 2508 1 1 31 GLY O O -11.347 -1.605 1.221 1.00 . A A . 31 GLY O 1 1 3 2509 1 1 32 ALA C C -8.134 -0.999 -0.021 1.00 . A A . 32 ALA C 1 1 3 2510 1 1 32 ALA CA C -8.752 -0.869 1.370 1.00 . A A . 32 ALA CA 1 1 3 2511 1 1 32 ALA CB C -7.651 -0.530 2.373 1.00 . A A . 32 ALA CB 1 1 3 2512 1 1 32 ALA H H -8.744 -2.796 2.330 1.00 . A A . 32 ALA H 1 1 3 2513 1 1 32 ALA HA H -9.500 -0.092 1.379 1.00 . A A . 32 ALA HA 1 1 3 2514 1 1 32 ALA HB1 H -7.071 0.302 2.003 1.00 . A A . 32 ALA HB1 1 1 3 2515 1 1 32 ALA HB2 H -7.005 -1.388 2.497 1.00 . A A . 32 ALA HB2 1 1 3 2516 1 1 32 ALA HB3 H -8.092 -0.272 3.322 1.00 . A A . 32 ALA HB3 1 1 3 2517 1 1 32 ALA N N -9.323 -2.151 1.875 1.00 . A A . 32 ALA N 1 1 3 2518 1 1 32 ALA O O -7.701 -2.056 -0.436 1.00 . A A . 32 ALA O 1 1 3 2519 1 1 33 ALA C C -6.315 1.187 -2.043 1.00 . A A . 33 ALA C 1 1 3 2520 1 1 33 ALA CA C -7.403 0.117 -2.061 1.00 . A A . 33 ALA CA 1 1 3 2521 1 1 33 ALA CB C -8.502 0.462 -3.069 1.00 . A A . 33 ALA CB 1 1 3 2522 1 1 33 ALA H H -8.371 0.950 -0.321 1.00 . A A . 33 ALA H 1 1 3 2523 1 1 33 ALA HA H -6.975 -0.850 -2.284 1.00 . A A . 33 ALA HA 1 1 3 2524 1 1 33 ALA HB1 H -8.241 1.372 -3.590 1.00 . A A . 33 ALA HB1 1 1 3 2525 1 1 33 ALA HB2 H -9.437 0.598 -2.550 1.00 . A A . 33 ALA HB2 1 1 3 2526 1 1 33 ALA HB3 H -8.600 -0.343 -3.784 1.00 . A A . 33 ALA HB3 1 1 3 2527 1 1 33 ALA N N -8.046 0.107 -0.714 1.00 . A A . 33 ALA N 1 1 3 2528 1 1 33 ALA O O -6.324 2.063 -1.204 1.00 . A A . 33 ALA O 1 1 3 2529 1 1 34 LEU C C -3.689 2.373 -4.266 1.00 . A A . 34 LEU C 1 1 3 2530 1 1 34 LEU CA C -4.269 2.124 -2.870 1.00 . A A . 34 LEU CA 1 1 3 2531 1 1 34 LEU CB C -3.234 1.503 -1.913 1.00 . A A . 34 LEU CB 1 1 3 2532 1 1 34 LEU CD1 C -0.811 1.024 -1.490 1.00 . A A . 34 LEU CD1 1 1 3 2533 1 1 34 LEU CD2 C -1.840 0.352 -3.658 1.00 . A A . 34 LEU CD2 1 1 3 2534 1 1 34 LEU CG C -1.840 1.415 -2.555 1.00 . A A . 34 LEU CG 1 1 3 2535 1 1 34 LEU H H -5.328 0.381 -3.568 1.00 . A A . 34 LEU H 1 1 3 2536 1 1 34 LEU HA H -4.647 3.044 -2.446 1.00 . A A . 34 LEU HA 1 1 3 2537 1 1 34 LEU HB2 H -3.176 2.108 -1.021 1.00 . A A . 34 LEU HB2 1 1 3 2538 1 1 34 LEU HB3 H -3.561 0.511 -1.642 1.00 . A A . 34 LEU HB3 1 1 3 2539 1 1 34 LEU HD11 H -1.225 1.193 -0.507 1.00 . A A . 34 LEU HD11 1 1 3 2540 1 1 34 LEU HD12 H 0.078 1.620 -1.612 1.00 . A A . 34 LEU HD12 1 1 3 2541 1 1 34 LEU HD13 H -0.559 -0.020 -1.599 1.00 . A A . 34 LEU HD13 1 1 3 2542 1 1 34 LEU HD21 H -2.751 -0.222 -3.607 1.00 . A A . 34 LEU HD21 1 1 3 2543 1 1 34 LEU HD22 H -0.991 -0.304 -3.523 1.00 . A A . 34 LEU HD22 1 1 3 2544 1 1 34 LEU HD23 H -1.774 0.833 -4.623 1.00 . A A . 34 LEU HD23 1 1 3 2545 1 1 34 LEU HG H -1.576 2.374 -2.977 1.00 . A A . 34 LEU HG 1 1 3 2546 1 1 34 LEU N N -5.353 1.111 -2.915 1.00 . A A . 34 LEU N 1 1 3 2547 1 1 34 LEU O O -3.708 1.510 -5.122 1.00 . A A . 34 LEU O 1 1 3 2548 1 1 35 ALA C C -1.068 4.162 -5.623 1.00 . A A . 35 ALA C 1 1 3 2549 1 1 35 ALA CA C -2.533 3.800 -5.821 1.00 . A A . 35 ALA CA 1 1 3 2550 1 1 35 ALA CB C -3.316 4.973 -6.410 1.00 . A A . 35 ALA CB 1 1 3 2551 1 1 35 ALA H H -3.108 4.216 -3.784 1.00 . A A . 35 ALA H 1 1 3 2552 1 1 35 ALA HA H -2.621 2.935 -6.455 1.00 . A A . 35 ALA HA 1 1 3 2553 1 1 35 ALA HB1 H -2.706 5.863 -6.381 1.00 . A A . 35 ALA HB1 1 1 3 2554 1 1 35 ALA HB2 H -4.217 5.132 -5.836 1.00 . A A . 35 ALA HB2 1 1 3 2555 1 1 35 ALA HB3 H -3.578 4.751 -7.434 1.00 . A A . 35 ALA HB3 1 1 3 2556 1 1 35 ALA N N -3.143 3.533 -4.494 1.00 . A A . 35 ALA N 1 1 3 2557 1 1 35 ALA O O -0.742 5.179 -5.044 1.00 . A A . 35 ALA O 1 1 3 2558 1 1 36 ILE C C 1.826 4.332 -7.153 1.00 . A A . 36 ILE C 1 1 3 2559 1 1 36 ILE CA C 1.271 3.641 -5.909 1.00 . A A . 36 ILE CA 1 1 3 2560 1 1 36 ILE CB C 1.982 2.303 -5.694 1.00 . A A . 36 ILE CB 1 1 3 2561 1 1 36 ILE CD1 C 2.087 0.232 -4.301 1.00 . A A . 36 ILE CD1 1 1 3 2562 1 1 36 ILE CG1 C 1.282 1.502 -4.592 1.00 . A A . 36 ILE CG1 1 1 3 2563 1 1 36 ILE CG2 C 3.428 2.580 -5.271 1.00 . A A . 36 ILE CG2 1 1 3 2564 1 1 36 ILE H H -0.469 2.515 -6.554 1.00 . A A . 36 ILE H 1 1 3 2565 1 1 36 ILE HA H 1.407 4.270 -5.042 1.00 . A A . 36 ILE HA 1 1 3 2566 1 1 36 ILE HB H 1.978 1.738 -6.617 1.00 . A A . 36 ILE HB 1 1 3 2567 1 1 36 ILE HD11 H 2.858 0.116 -5.048 1.00 . A A . 36 ILE HD11 1 1 3 2568 1 1 36 ILE HD12 H 1.430 -0.626 -4.326 1.00 . A A . 36 ILE HD12 1 1 3 2569 1 1 36 ILE HD13 H 2.541 0.309 -3.325 1.00 . A A . 36 ILE HD13 1 1 3 2570 1 1 36 ILE HG12 H 1.215 2.101 -3.696 1.00 . A A . 36 ILE HG12 1 1 3 2571 1 1 36 ILE HG13 H 0.290 1.229 -4.919 1.00 . A A . 36 ILE HG13 1 1 3 2572 1 1 36 ILE HG21 H 4.085 1.851 -5.718 1.00 . A A . 36 ILE HG21 1 1 3 2573 1 1 36 ILE HG22 H 3.504 2.524 -4.195 1.00 . A A . 36 ILE HG22 1 1 3 2574 1 1 36 ILE HG23 H 3.713 3.572 -5.597 1.00 . A A . 36 ILE HG23 1 1 3 2575 1 1 36 ILE N N -0.179 3.333 -6.090 1.00 . A A . 36 ILE N 1 1 3 2576 1 1 36 ILE O O 1.600 3.911 -8.263 1.00 . A A . 36 ILE O 1 1 3 2577 1 1 37 ASN C C 1.975 6.559 -9.081 1.00 . A A . 37 ASN C 1 1 3 2578 1 1 37 ASN CA C 3.112 6.110 -8.157 1.00 . A A . 37 ASN CA 1 1 3 2579 1 1 37 ASN CB C 4.012 5.091 -8.866 1.00 . A A . 37 ASN CB 1 1 3 2580 1 1 37 ASN CG C 5.233 4.793 -7.997 1.00 . A A . 37 ASN CG 1 1 3 2581 1 1 37 ASN H H 2.722 5.731 -6.072 1.00 . A A . 37 ASN H 1 1 3 2582 1 1 37 ASN HA H 3.695 6.955 -7.834 1.00 . A A . 37 ASN HA 1 1 3 2583 1 1 37 ASN HB2 H 3.466 4.178 -9.042 1.00 . A A . 37 ASN HB2 1 1 3 2584 1 1 37 ASN HB3 H 4.340 5.498 -9.810 1.00 . A A . 37 ASN HB3 1 1 3 2585 1 1 37 ASN HD21 H 4.686 2.921 -7.622 1.00 . A A . 37 ASN HD21 1 1 3 2586 1 1 37 ASN HD22 H 6.146 3.409 -6.906 1.00 . A A . 37 ASN HD22 1 1 3 2587 1 1 37 ASN N N 2.550 5.396 -6.977 1.00 . A A . 37 ASN N 1 1 3 2588 1 1 37 ASN ND2 N 5.365 3.609 -7.463 1.00 . A A . 37 ASN ND2 1 1 3 2589 1 1 37 ASN O O 2.198 6.853 -10.234 1.00 . A A . 37 ASN O 1 1 3 2590 1 1 37 ASN OD1 O 6.077 5.645 -7.802 1.00 . A A . 37 ASN OD1 1 1 3 2591 1 1 38 GLN C C -1.126 5.804 -9.982 1.00 . A A . 38 GLN C 1 1 3 2592 1 1 38 GLN CA C -0.450 7.019 -9.342 1.00 . A A . 38 GLN CA 1 1 3 2593 1 1 38 GLN CB C 0.007 8.056 -10.392 1.00 . A A . 38 GLN CB 1 1 3 2594 1 1 38 GLN CD C -1.021 7.294 -12.551 1.00 . A A . 38 GLN CD 1 1 3 2595 1 1 38 GLN CG C 0.278 7.390 -11.748 1.00 . A A . 38 GLN CG 1 1 3 2596 1 1 38 GLN H H 0.652 6.346 -7.619 1.00 . A A . 38 GLN H 1 1 3 2597 1 1 38 GLN HA H -1.157 7.484 -8.673 1.00 . A A . 38 GLN HA 1 1 3 2598 1 1 38 GLN HB2 H -0.765 8.802 -10.512 1.00 . A A . 38 GLN HB2 1 1 3 2599 1 1 38 GLN HB3 H 0.910 8.536 -10.045 1.00 . A A . 38 GLN HB3 1 1 3 2600 1 1 38 GLN HE21 H -0.796 5.359 -12.939 1.00 . A A . 38 GLN HE21 1 1 3 2601 1 1 38 GLN HE22 H -2.197 6.070 -13.583 1.00 . A A . 38 GLN HE22 1 1 3 2602 1 1 38 GLN HG2 H 0.997 7.981 -12.299 1.00 . A A . 38 GLN HG2 1 1 3 2603 1 1 38 GLN HG3 H 0.674 6.400 -11.589 1.00 . A A . 38 GLN HG3 1 1 3 2604 1 1 38 GLN N N 0.766 6.602 -8.557 1.00 . A A . 38 GLN N 1 1 3 2605 1 1 38 GLN NE2 N -1.367 6.146 -13.068 1.00 . A A . 38 GLN NE2 1 1 3 2606 1 1 38 GLN O O -2.111 5.931 -10.682 1.00 . A A . 38 GLN O 1 1 3 2607 1 1 38 GLN OE1 O -1.729 8.270 -12.708 1.00 . A A . 38 GLN OE1 1 1 3 2608 1 1 39 GLN C C -2.228 2.798 -9.245 1.00 . A A . 39 GLN C 1 1 3 2609 1 1 39 GLN CA C -1.302 3.419 -10.293 1.00 . A A . 39 GLN CA 1 1 3 2610 1 1 39 GLN CB C -0.179 2.441 -10.667 1.00 . A A . 39 GLN CB 1 1 3 2611 1 1 39 GLN CD C 1.898 1.558 -9.608 1.00 . A A . 39 GLN CD 1 1 3 2612 1 1 39 GLN CG C 0.405 1.808 -9.405 1.00 . A A . 39 GLN CG 1 1 3 2613 1 1 39 GLN H H 0.137 4.528 -9.126 1.00 . A A . 39 GLN H 1 1 3 2614 1 1 39 GLN HA H -1.863 3.690 -11.175 1.00 . A A . 39 GLN HA 1 1 3 2615 1 1 39 GLN HB2 H -0.580 1.662 -11.301 1.00 . A A . 39 GLN HB2 1 1 3 2616 1 1 39 GLN HB3 H 0.600 2.968 -11.195 1.00 . A A . 39 GLN HB3 1 1 3 2617 1 1 39 GLN HE21 H 1.718 1.302 -11.565 1.00 . A A . 39 GLN HE21 1 1 3 2618 1 1 39 GLN HE22 H 3.295 1.150 -10.957 1.00 . A A . 39 GLN HE22 1 1 3 2619 1 1 39 GLN HG2 H 0.255 2.469 -8.568 1.00 . A A . 39 GLN HG2 1 1 3 2620 1 1 39 GLN HG3 H -0.091 0.870 -9.211 1.00 . A A . 39 GLN HG3 1 1 3 2621 1 1 39 GLN N N -0.639 4.623 -9.718 1.00 . A A . 39 GLN N 1 1 3 2622 1 1 39 GLN NE2 N 2.342 1.319 -10.810 1.00 . A A . 39 GLN NE2 1 1 3 2623 1 1 39 GLN O O -1.790 2.219 -8.272 1.00 . A A . 39 GLN O 1 1 3 2624 1 1 39 GLN OE1 O 2.666 1.578 -8.667 1.00 . A A . 39 GLN OE1 1 1 3 2625 1 1 40 ILE C C -4.395 0.784 -8.588 1.00 . A A . 40 ILE C 1 1 3 2626 1 1 40 ILE CA C -4.410 2.300 -8.406 1.00 . A A . 40 ILE CA 1 1 3 2627 1 1 40 ILE CB C -5.812 2.863 -8.692 1.00 . A A . 40 ILE CB 1 1 3 2628 1 1 40 ILE CD1 C -5.429 5.327 -8.846 1.00 . A A . 40 ILE CD1 1 1 3 2629 1 1 40 ILE CG1 C -5.988 4.202 -7.976 1.00 . A A . 40 ILE CG1 1 1 3 2630 1 1 40 ILE CG2 C -6.879 1.885 -8.184 1.00 . A A . 40 ILE CG2 1 1 3 2631 1 1 40 ILE H H -3.868 3.381 -10.197 1.00 . A A . 40 ILE H 1 1 3 2632 1 1 40 ILE HA H -4.088 2.568 -7.411 1.00 . A A . 40 ILE HA 1 1 3 2633 1 1 40 ILE HB H -5.932 3.004 -9.757 1.00 . A A . 40 ILE HB 1 1 3 2634 1 1 40 ILE HD11 H -4.543 4.982 -9.357 1.00 . A A . 40 ILE HD11 1 1 3 2635 1 1 40 ILE HD12 H -5.180 6.172 -8.222 1.00 . A A . 40 ILE HD12 1 1 3 2636 1 1 40 ILE HD13 H -6.173 5.623 -9.571 1.00 . A A . 40 ILE HD13 1 1 3 2637 1 1 40 ILE HG12 H -7.040 4.376 -7.795 1.00 . A A . 40 ILE HG12 1 1 3 2638 1 1 40 ILE HG13 H -5.460 4.180 -7.035 1.00 . A A . 40 ILE HG13 1 1 3 2639 1 1 40 ILE HG21 H -7.815 2.407 -8.051 1.00 . A A . 40 ILE HG21 1 1 3 2640 1 1 40 ILE HG22 H -6.565 1.466 -7.240 1.00 . A A . 40 ILE HG22 1 1 3 2641 1 1 40 ILE HG23 H -7.009 1.087 -8.903 1.00 . A A . 40 ILE HG23 1 1 3 2642 1 1 40 ILE N N -3.508 2.907 -9.419 1.00 . A A . 40 ILE N 1 1 3 2643 1 1 40 ILE O O -4.924 0.260 -9.548 1.00 . A A . 40 ILE O 1 1 3 2644 1 1 41 VAL C C -4.849 -2.030 -6.998 1.00 . A A . 41 VAL C 1 1 3 2645 1 1 41 VAL CA C -3.753 -1.403 -7.811 1.00 . A A . 41 VAL CA 1 1 3 2646 1 1 41 VAL CB C -2.439 -1.844 -7.213 1.00 . A A . 41 VAL CB 1 1 3 2647 1 1 41 VAL CG1 C -2.326 -3.363 -7.346 1.00 . A A . 41 VAL CG1 1 1 3 2648 1 1 41 VAL CG2 C -1.300 -1.162 -7.958 1.00 . A A . 41 VAL CG2 1 1 3 2649 1 1 41 VAL H H -3.373 0.512 -6.909 1.00 . A A . 41 VAL H 1 1 3 2650 1 1 41 VAL HA H -3.813 -1.704 -8.845 1.00 . A A . 41 VAL HA 1 1 3 2651 1 1 41 VAL HB H -2.426 -1.576 -6.166 1.00 . A A . 41 VAL HB 1 1 3 2652 1 1 41 VAL HG11 H -1.565 -3.730 -6.677 1.00 . A A . 41 VAL HG11 1 1 3 2653 1 1 41 VAL HG12 H -2.070 -3.619 -8.363 1.00 . A A . 41 VAL HG12 1 1 3 2654 1 1 41 VAL HG13 H -3.276 -3.815 -7.091 1.00 . A A . 41 VAL HG13 1 1 3 2655 1 1 41 VAL HG21 H -0.631 -1.911 -8.351 1.00 . A A . 41 VAL HG21 1 1 3 2656 1 1 41 VAL HG22 H -0.766 -0.513 -7.282 1.00 . A A . 41 VAL HG22 1 1 3 2657 1 1 41 VAL HG23 H -1.707 -0.580 -8.772 1.00 . A A . 41 VAL HG23 1 1 3 2658 1 1 41 VAL N N -3.795 0.075 -7.678 1.00 . A A . 41 VAL N 1 1 3 2659 1 1 41 VAL O O -5.191 -1.552 -5.936 1.00 . A A . 41 VAL O 1 1 3 2660 1 1 42 PRO C C -5.805 -4.539 -5.559 1.00 . A A . 42 PRO C 1 1 3 2661 1 1 42 PRO CA C -6.374 -3.820 -6.768 1.00 . A A . 42 PRO CA 1 1 3 2662 1 1 42 PRO CB C -6.931 -4.787 -7.767 1.00 . A A . 42 PRO CB 1 1 3 2663 1 1 42 PRO CD C -5.001 -3.744 -8.773 1.00 . A A . 42 PRO CD 1 1 3 2664 1 1 42 PRO CG C -5.857 -4.982 -8.789 1.00 . A A . 42 PRO CG 1 1 3 2665 1 1 42 PRO HA H -7.149 -3.130 -6.458 1.00 . A A . 42 PRO HA 1 1 3 2666 1 1 42 PRO HB2 H -7.157 -5.719 -7.279 1.00 . A A . 42 PRO HB2 1 1 3 2667 1 1 42 PRO HB3 H -7.802 -4.365 -8.209 1.00 . A A . 42 PRO HB3 1 1 3 2668 1 1 42 PRO HD2 H -3.957 -4.012 -8.809 1.00 . A A . 42 PRO HD2 1 1 3 2669 1 1 42 PRO HD3 H -5.256 -3.094 -9.595 1.00 . A A . 42 PRO HD3 1 1 3 2670 1 1 42 PRO HG2 H -5.263 -5.849 -8.536 1.00 . A A . 42 PRO HG2 1 1 3 2671 1 1 42 PRO HG3 H -6.296 -5.107 -9.767 1.00 . A A . 42 PRO HG3 1 1 3 2672 1 1 42 PRO N N -5.340 -3.104 -7.497 1.00 . A A . 42 PRO N 1 1 3 2673 1 1 42 PRO O O -4.908 -5.356 -5.636 1.00 . A A . 42 PRO O 1 1 3 2674 1 1 43 ARG C C -5.340 -6.183 -3.268 1.00 . A A . 43 ARG C 1 1 3 2675 1 1 43 ARG CA C -5.969 -4.799 -3.141 1.00 . A A . 43 ARG CA 1 1 3 2676 1 1 43 ARG CB C -7.275 -4.913 -2.353 1.00 . A A . 43 ARG CB 1 1 3 2677 1 1 43 ARG CD C -8.988 -6.674 -2.765 1.00 . A A . 43 ARG CD 1 1 3 2678 1 1 43 ARG CG C -8.425 -5.347 -3.265 1.00 . A A . 43 ARG CG 1 1 3 2679 1 1 43 ARG CZ C -11.003 -7.158 -1.524 1.00 . A A . 43 ARG CZ 1 1 3 2680 1 1 43 ARG H H -7.071 -3.543 -4.500 1.00 . A A . 43 ARG H 1 1 3 2681 1 1 43 ARG HA H -5.304 -4.141 -2.626 1.00 . A A . 43 ARG HA 1 1 3 2682 1 1 43 ARG HB2 H -7.150 -5.653 -1.576 1.00 . A A . 43 ARG HB2 1 1 3 2683 1 1 43 ARG HB3 H -7.510 -3.963 -1.911 1.00 . A A . 43 ARG HB3 1 1 3 2684 1 1 43 ARG HD2 H -8.978 -7.407 -3.560 1.00 . A A . 43 ARG HD2 1 1 3 2685 1 1 43 ARG HD3 H -8.420 -7.028 -1.918 1.00 . A A . 43 ARG HD3 1 1 3 2686 1 1 43 ARG HE H -10.835 -5.570 -2.704 1.00 . A A . 43 ARG HE 1 1 3 2687 1 1 43 ARG HG2 H -9.199 -4.595 -3.249 1.00 . A A . 43 ARG HG2 1 1 3 2688 1 1 43 ARG HG3 H -8.067 -5.472 -4.273 1.00 . A A . 43 ARG HG3 1 1 3 2689 1 1 43 ARG HH11 H -10.594 -8.816 -2.571 1.00 . A A . 43 ARG HH11 1 1 3 2690 1 1 43 ARG HH12 H -11.516 -9.051 -1.122 1.00 . A A . 43 ARG HH12 1 1 3 2691 1 1 43 ARG HH21 H -11.546 -5.684 -0.280 1.00 . A A . 43 ARG HH21 1 1 3 2692 1 1 43 ARG HH22 H -12.056 -7.275 0.175 1.00 . A A . 43 ARG HH22 1 1 3 2693 1 1 43 ARG N N -6.363 -4.209 -4.457 1.00 . A A . 43 ARG N 1 1 3 2694 1 1 43 ARG NE N -10.383 -6.367 -2.354 1.00 . A A . 43 ARG NE 1 1 3 2695 1 1 43 ARG NH1 N -11.041 -8.442 -1.757 1.00 . A A . 43 ARG NH1 1 1 3 2696 1 1 43 ARG NH2 N -11.580 -6.668 -0.460 1.00 . A A . 43 ARG NH2 1 1 3 2697 1 1 43 ARG O O -4.222 -6.405 -2.861 1.00 . A A . 43 ARG O 1 1 3 2698 1 1 44 GLU C C -4.085 -8.506 -4.410 1.00 . A A . 44 GLU C 1 1 3 2699 1 1 44 GLU CA C -5.531 -8.497 -3.903 1.00 . A A . 44 GLU CA 1 1 3 2700 1 1 44 GLU CB C -6.481 -9.165 -4.878 1.00 . A A . 44 GLU CB 1 1 3 2701 1 1 44 GLU CD C -5.369 -10.294 -6.804 1.00 . A A . 44 GLU CD 1 1 3 2702 1 1 44 GLU CG C -5.874 -10.477 -5.374 1.00 . A A . 44 GLU CG 1 1 3 2703 1 1 44 GLU H H -6.972 -6.928 -4.087 1.00 . A A . 44 GLU H 1 1 3 2704 1 1 44 GLU HA H -5.589 -8.989 -2.952 1.00 . A A . 44 GLU HA 1 1 3 2705 1 1 44 GLU HB2 H -7.417 -9.361 -4.371 1.00 . A A . 44 GLU HB2 1 1 3 2706 1 1 44 GLU HB3 H -6.657 -8.503 -5.712 1.00 . A A . 44 GLU HB3 1 1 3 2707 1 1 44 GLU HG2 H -5.050 -10.758 -4.733 1.00 . A A . 44 GLU HG2 1 1 3 2708 1 1 44 GLU HG3 H -6.625 -11.253 -5.356 1.00 . A A . 44 GLU HG3 1 1 3 2709 1 1 44 GLU N N -6.063 -7.120 -3.789 1.00 . A A . 44 GLU N 1 1 3 2710 1 1 44 GLU O O -3.246 -9.207 -3.882 1.00 . A A . 44 GLU O 1 1 3 2711 1 1 44 GLU OE1 O -6.136 -9.821 -7.626 1.00 . A A . 44 GLU OE1 1 1 3 2712 1 1 44 GLU OE2 O -4.222 -10.628 -7.053 1.00 . A A . 44 GLU OE2 1 1 3 2713 1 1 45 GLN C C -1.418 -7.344 -4.780 1.00 . A A . 45 GLN C 1 1 3 2714 1 1 45 GLN CA C -2.368 -7.717 -5.913 1.00 . A A . 45 GLN CA 1 1 3 2715 1 1 45 GLN CB C -2.320 -6.657 -7.015 1.00 . A A . 45 GLN CB 1 1 3 2716 1 1 45 GLN CD C -1.693 -7.559 -9.252 1.00 . A A . 45 GLN CD 1 1 3 2717 1 1 45 GLN CG C -2.861 -7.242 -8.318 1.00 . A A . 45 GLN CG 1 1 3 2718 1 1 45 GLN H H -4.458 -7.167 -5.823 1.00 . A A . 45 GLN H 1 1 3 2719 1 1 45 GLN HA H -2.103 -8.683 -6.311 1.00 . A A . 45 GLN HA 1 1 3 2720 1 1 45 GLN HB2 H -2.922 -5.808 -6.724 1.00 . A A . 45 GLN HB2 1 1 3 2721 1 1 45 GLN HB3 H -1.298 -6.339 -7.164 1.00 . A A . 45 GLN HB3 1 1 3 2722 1 1 45 GLN HE21 H -1.880 -5.876 -10.288 1.00 . A A . 45 GLN HE21 1 1 3 2723 1 1 45 GLN HE22 H -0.623 -6.903 -10.788 1.00 . A A . 45 GLN HE22 1 1 3 2724 1 1 45 GLN HG2 H -3.409 -8.148 -8.105 1.00 . A A . 45 GLN HG2 1 1 3 2725 1 1 45 GLN HG3 H -3.514 -6.525 -8.792 1.00 . A A . 45 GLN HG3 1 1 3 2726 1 1 45 GLN N N -3.776 -7.734 -5.411 1.00 . A A . 45 GLN N 1 1 3 2727 1 1 45 GLN NE2 N -1.373 -6.709 -10.188 1.00 . A A . 45 GLN NE2 1 1 3 2728 1 1 45 GLN O O -0.274 -7.747 -4.762 1.00 . A A . 45 GLN O 1 1 3 2729 1 1 45 GLN OE1 O -1.061 -8.590 -9.124 1.00 . A A . 45 GLN OE1 1 1 3 2730 1 1 46 TRP C C -0.188 -7.365 -2.228 1.00 . A A . 46 TRP C 1 1 3 2731 1 1 46 TRP CA C -1.014 -6.180 -2.709 1.00 . A A . 46 TRP CA 1 1 3 2732 1 1 46 TRP CB C -1.985 -5.762 -1.610 1.00 . A A . 46 TRP CB 1 1 3 2733 1 1 46 TRP CD1 C -2.632 -3.892 -3.196 1.00 . A A . 46 TRP CD1 1 1 3 2734 1 1 46 TRP CD2 C -3.501 -3.646 -1.138 1.00 . A A . 46 TRP CD2 1 1 3 2735 1 1 46 TRP CE2 C -3.936 -2.538 -1.892 1.00 . A A . 46 TRP CE2 1 1 3 2736 1 1 46 TRP CE3 C -3.911 -3.740 0.200 1.00 . A A . 46 TRP CE3 1 1 3 2737 1 1 46 TRP CG C -2.669 -4.487 -1.979 1.00 . A A . 46 TRP CG 1 1 3 2738 1 1 46 TRP CH2 C -5.153 -1.661 -0.005 1.00 . A A . 46 TRP CH2 1 1 3 2739 1 1 46 TRP CZ2 C -4.752 -1.557 -1.335 1.00 . A A . 46 TRP CZ2 1 1 3 2740 1 1 46 TRP CZ3 C -4.737 -2.751 0.763 1.00 . A A . 46 TRP CZ3 1 1 3 2741 1 1 46 TRP H H -2.800 -6.253 -3.870 1.00 . A A . 46 TRP H 1 1 3 2742 1 1 46 TRP HA H -0.376 -5.359 -2.980 1.00 . A A . 46 TRP HA 1 1 3 2743 1 1 46 TRP HB2 H -2.722 -6.538 -1.471 1.00 . A A . 46 TRP HB2 1 1 3 2744 1 1 46 TRP HB3 H -1.441 -5.623 -0.689 1.00 . A A . 46 TRP HB3 1 1 3 2745 1 1 46 TRP HD1 H -2.105 -4.261 -4.062 1.00 . A A . 46 TRP HD1 1 1 3 2746 1 1 46 TRP HE1 H -3.514 -2.107 -3.888 1.00 . A A . 46 TRP HE1 1 1 3 2747 1 1 46 TRP HE3 H -3.593 -4.581 0.796 1.00 . A A . 46 TRP HE3 1 1 3 2748 1 1 46 TRP HH2 H -5.788 -0.903 0.429 1.00 . A A . 46 TRP HH2 1 1 3 2749 1 1 46 TRP HZ2 H -5.070 -0.726 -1.926 1.00 . A A . 46 TRP HZ2 1 1 3 2750 1 1 46 TRP HZ3 H -5.050 -2.831 1.794 1.00 . A A . 46 TRP HZ3 1 1 3 2751 1 1 46 TRP N N -1.881 -6.576 -3.837 1.00 . A A . 46 TRP N 1 1 3 2752 1 1 46 TRP NE1 N -3.381 -2.730 -3.142 1.00 . A A . 46 TRP NE1 1 1 3 2753 1 1 46 TRP O O 0.894 -7.213 -1.699 1.00 . A A . 46 TRP O 1 1 3 2754 1 1 47 ALA C C 1.121 -10.129 -2.917 1.00 . A A . 47 ALA C 1 1 3 2755 1 1 47 ALA CA C 0.027 -9.742 -1.924 1.00 . A A . 47 ALA CA 1 1 3 2756 1 1 47 ALA CB C -1.049 -10.802 -1.864 1.00 . A A . 47 ALA CB 1 1 3 2757 1 1 47 ALA H H -1.586 -8.633 -2.803 1.00 . A A . 47 ALA H 1 1 3 2758 1 1 47 ALA HA H 0.442 -9.579 -0.944 1.00 . A A . 47 ALA HA 1 1 3 2759 1 1 47 ALA HB1 H -1.992 -10.331 -1.622 1.00 . A A . 47 ALA HB1 1 1 3 2760 1 1 47 ALA HB2 H -0.798 -11.524 -1.107 1.00 . A A . 47 ALA HB2 1 1 3 2761 1 1 47 ALA HB3 H -1.122 -11.287 -2.826 1.00 . A A . 47 ALA HB3 1 1 3 2762 1 1 47 ALA N N -0.703 -8.539 -2.388 1.00 . A A . 47 ALA N 1 1 3 2763 1 1 47 ALA O O 2.049 -10.840 -2.588 1.00 . A A . 47 ALA O 1 1 3 2764 1 1 48 GLN C C 2.557 -8.667 -5.759 1.00 . A A . 48 GLN C 1 1 3 2765 1 1 48 GLN CA C 2.074 -9.971 -5.130 1.00 . A A . 48 GLN CA 1 1 3 2766 1 1 48 GLN CB C 1.389 -10.866 -6.168 1.00 . A A . 48 GLN CB 1 1 3 2767 1 1 48 GLN CD C -0.403 -10.991 -7.906 1.00 . A A . 48 GLN CD 1 1 3 2768 1 1 48 GLN CG C 0.247 -10.103 -6.842 1.00 . A A . 48 GLN CG 1 1 3 2769 1 1 48 GLN H H 0.284 -9.058 -4.365 1.00 . A A . 48 GLN H 1 1 3 2770 1 1 48 GLN HA H 2.891 -10.498 -4.664 1.00 . A A . 48 GLN HA 1 1 3 2771 1 1 48 GLN HB2 H 2.111 -11.165 -6.915 1.00 . A A . 48 GLN HB2 1 1 3 2772 1 1 48 GLN HB3 H 0.993 -11.744 -5.680 1.00 . A A . 48 GLN HB3 1 1 3 2773 1 1 48 GLN HE21 H 1.149 -10.892 -9.140 1.00 . A A . 48 GLN HE21 1 1 3 2774 1 1 48 GLN HE22 H -0.157 -11.827 -9.690 1.00 . A A . 48 GLN HE22 1 1 3 2775 1 1 48 GLN HG2 H -0.490 -9.830 -6.100 1.00 . A A . 48 GLN HG2 1 1 3 2776 1 1 48 GLN HG3 H 0.637 -9.212 -7.312 1.00 . A A . 48 GLN HG3 1 1 3 2777 1 1 48 GLN N N 1.030 -9.651 -4.124 1.00 . A A . 48 GLN N 1 1 3 2778 1 1 48 GLN NE2 N 0.250 -11.258 -9.004 1.00 . A A . 48 GLN NE2 1 1 3 2779 1 1 48 GLN O O 3.153 -8.648 -6.818 1.00 . A A . 48 GLN O 1 1 3 2780 1 1 48 GLN OE1 O -1.517 -11.447 -7.736 1.00 . A A . 48 GLN OE1 1 1 3 2781 1 1 49 HIS C C 3.906 -5.706 -4.868 1.00 . A A . 49 HIS C 1 1 3 2782 1 1 49 HIS CA C 2.694 -6.245 -5.632 1.00 . A A . 49 HIS CA 1 1 3 2783 1 1 49 HIS CB C 1.475 -5.363 -5.398 1.00 . A A . 49 HIS CB 1 1 3 2784 1 1 49 HIS CD2 C 2.910 -3.402 -6.393 1.00 . A A . 49 HIS CD2 1 1 3 2785 1 1 49 HIS CE1 C 1.391 -1.859 -6.384 1.00 . A A . 49 HIS CE1 1 1 3 2786 1 1 49 HIS CG C 1.769 -3.971 -5.883 1.00 . A A . 49 HIS CG 1 1 3 2787 1 1 49 HIS H H 1.795 -7.622 -4.257 1.00 . A A . 49 HIS H 1 1 3 2788 1 1 49 HIS HA H 2.905 -6.302 -6.683 1.00 . A A . 49 HIS HA 1 1 3 2789 1 1 49 HIS HB2 H 0.631 -5.770 -5.939 1.00 . A A . 49 HIS HB2 1 1 3 2790 1 1 49 HIS HB3 H 1.246 -5.343 -4.343 1.00 . A A . 49 HIS HB3 1 1 3 2791 1 1 49 HIS HD1 H -0.112 -3.047 -5.574 1.00 . A A . 49 HIS HD1 1 1 3 2792 1 1 49 HIS HD2 H 3.851 -3.909 -6.523 1.00 . A A . 49 HIS HD2 1 1 3 2793 1 1 49 HIS HE1 H 0.880 -0.913 -6.509 1.00 . A A . 49 HIS HE1 1 1 3 2794 1 1 49 HIS N N 2.284 -7.571 -5.103 1.00 . A A . 49 HIS N 1 1 3 2795 1 1 49 HIS ND1 N 0.813 -2.966 -5.885 1.00 . A A . 49 HIS ND1 1 1 3 2796 1 1 49 HIS NE2 N 2.671 -2.071 -6.709 1.00 . A A . 49 HIS NE2 1 1 3 2797 1 1 49 HIS O O 3.774 -4.882 -3.985 1.00 . A A . 49 HIS O 1 1 3 2798 1 1 50 ILE C C 6.446 -4.200 -4.493 1.00 . A A . 50 ILE C 1 1 3 2799 1 1 50 ILE CA C 6.324 -5.725 -4.517 1.00 . A A . 50 ILE CA 1 1 3 2800 1 1 50 ILE CB C 7.464 -6.326 -5.338 1.00 . A A . 50 ILE CB 1 1 3 2801 1 1 50 ILE CD1 C 7.863 -8.203 -3.737 1.00 . A A . 50 ILE CD1 1 1 3 2802 1 1 50 ILE CG1 C 7.461 -7.845 -5.169 1.00 . A A . 50 ILE CG1 1 1 3 2803 1 1 50 ILE CG2 C 8.799 -5.759 -4.854 1.00 . A A . 50 ILE CG2 1 1 3 2804 1 1 50 ILE H H 5.145 -6.842 -5.910 1.00 . A A . 50 ILE H 1 1 3 2805 1 1 50 ILE HA H 6.353 -6.118 -3.515 1.00 . A A . 50 ILE HA 1 1 3 2806 1 1 50 ILE HB H 7.327 -6.079 -6.382 1.00 . A A . 50 ILE HB 1 1 3 2807 1 1 50 ILE HD11 H 8.930 -8.356 -3.690 1.00 . A A . 50 ILE HD11 1 1 3 2808 1 1 50 ILE HD12 H 7.356 -9.107 -3.438 1.00 . A A . 50 ILE HD12 1 1 3 2809 1 1 50 ILE HD13 H 7.584 -7.399 -3.072 1.00 . A A . 50 ILE HD13 1 1 3 2810 1 1 50 ILE HG12 H 6.471 -8.224 -5.370 1.00 . A A . 50 ILE HG12 1 1 3 2811 1 1 50 ILE HG13 H 8.165 -8.285 -5.859 1.00 . A A . 50 ILE HG13 1 1 3 2812 1 1 50 ILE HG21 H 9.526 -6.556 -4.783 1.00 . A A . 50 ILE HG21 1 1 3 2813 1 1 50 ILE HG22 H 8.666 -5.308 -3.884 1.00 . A A . 50 ILE HG22 1 1 3 2814 1 1 50 ILE HG23 H 9.148 -5.012 -5.553 1.00 . A A . 50 ILE HG23 1 1 3 2815 1 1 50 ILE N N 5.081 -6.172 -5.208 1.00 . A A . 50 ILE N 1 1 3 2816 1 1 50 ILE O O 6.310 -3.522 -5.493 1.00 . A A . 50 ILE O 1 1 3 2817 1 1 51 VAL C C 8.319 -1.818 -3.183 1.00 . A A . 51 VAL C 1 1 3 2818 1 1 51 VAL CA C 6.836 -2.206 -3.132 1.00 . A A . 51 VAL CA 1 1 3 2819 1 1 51 VAL CB C 6.243 -1.990 -1.743 1.00 . A A . 51 VAL CB 1 1 3 2820 1 1 51 VAL CG1 C 6.064 -0.503 -1.480 1.00 . A A . 51 VAL CG1 1 1 3 2821 1 1 51 VAL CG2 C 4.879 -2.686 -1.675 1.00 . A A . 51 VAL CG2 1 1 3 2822 1 1 51 VAL H H 6.790 -4.272 -2.557 1.00 . A A . 51 VAL H 1 1 3 2823 1 1 51 VAL HA H 6.268 -1.654 -3.873 1.00 . A A . 51 VAL HA 1 1 3 2824 1 1 51 VAL HB H 6.902 -2.410 -0.999 1.00 . A A . 51 VAL HB 1 1 3 2825 1 1 51 VAL HG11 H 6.079 -0.322 -0.416 1.00 . A A . 51 VAL HG11 1 1 3 2826 1 1 51 VAL HG12 H 5.118 -0.180 -1.889 1.00 . A A . 51 VAL HG12 1 1 3 2827 1 1 51 VAL HG13 H 6.867 0.041 -1.947 1.00 . A A . 51 VAL HG13 1 1 3 2828 1 1 51 VAL HG21 H 4.957 -3.676 -2.097 1.00 . A A . 51 VAL HG21 1 1 3 2829 1 1 51 VAL HG22 H 4.153 -2.116 -2.235 1.00 . A A . 51 VAL HG22 1 1 3 2830 1 1 51 VAL HG23 H 4.566 -2.760 -0.651 1.00 . A A . 51 VAL HG23 1 1 3 2831 1 1 51 VAL N N 6.697 -3.678 -3.329 1.00 . A A . 51 VAL N 1 1 3 2832 1 1 51 VAL O O 9.181 -2.589 -2.809 1.00 . A A . 51 VAL O 1 1 3 2833 1 1 52 GLN C C 10.463 0.850 -2.835 1.00 . A A . 52 GLN C 1 1 3 2834 1 1 52 GLN CA C 10.066 -0.250 -3.804 1.00 . A A . 52 GLN CA 1 1 3 2835 1 1 52 GLN CB C 10.191 0.314 -5.202 1.00 . A A . 52 GLN CB 1 1 3 2836 1 1 52 GLN CD C 8.345 -0.575 -6.625 1.00 . A A . 52 GLN CD 1 1 3 2837 1 1 52 GLN CG C 9.812 -0.756 -6.229 1.00 . A A . 52 GLN CG 1 1 3 2838 1 1 52 GLN H H 7.926 -0.055 -4.014 1.00 . A A . 52 GLN H 1 1 3 2839 1 1 52 GLN HA H 10.711 -1.102 -3.692 1.00 . A A . 52 GLN HA 1 1 3 2840 1 1 52 GLN HB2 H 9.528 1.166 -5.290 1.00 . A A . 52 GLN HB2 1 1 3 2841 1 1 52 GLN HB3 H 11.208 0.636 -5.360 1.00 . A A . 52 GLN HB3 1 1 3 2842 1 1 52 GLN HE21 H 7.800 -2.375 -5.988 1.00 . A A . 52 GLN HE21 1 1 3 2843 1 1 52 GLN HE22 H 6.555 -1.434 -6.656 1.00 . A A . 52 GLN HE22 1 1 3 2844 1 1 52 GLN HG2 H 10.438 -0.655 -7.104 1.00 . A A . 52 GLN HG2 1 1 3 2845 1 1 52 GLN HG3 H 9.948 -1.737 -5.799 1.00 . A A . 52 GLN HG3 1 1 3 2846 1 1 52 GLN N N 8.631 -0.651 -3.685 1.00 . A A . 52 GLN N 1 1 3 2847 1 1 52 GLN NE2 N 7.497 -1.542 -6.404 1.00 . A A . 52 GLN NE2 1 1 3 2848 1 1 52 GLN O O 9.670 1.685 -2.455 1.00 . A A . 52 GLN O 1 1 3 2849 1 1 52 GLN OE1 O 7.966 0.461 -7.132 1.00 . A A . 52 GLN OE1 1 1 3 2850 1 1 53 ASP C C 11.916 3.300 -2.140 1.00 . A A . 53 ASP C 1 1 3 2851 1 1 53 ASP CA C 12.190 1.935 -1.551 1.00 . A A . 53 ASP CA 1 1 3 2852 1 1 53 ASP CB C 13.675 1.703 -1.380 1.00 . A A . 53 ASP CB 1 1 3 2853 1 1 53 ASP CG C 14.292 2.883 -0.625 1.00 . A A . 53 ASP CG 1 1 3 2854 1 1 53 ASP H H 12.329 0.204 -2.804 1.00 . A A . 53 ASP H 1 1 3 2855 1 1 53 ASP HA H 11.699 1.854 -0.616 1.00 . A A . 53 ASP HA 1 1 3 2856 1 1 53 ASP HB2 H 13.822 0.796 -0.817 1.00 . A A . 53 ASP HB2 1 1 3 2857 1 1 53 ASP HB3 H 14.132 1.614 -2.349 1.00 . A A . 53 ASP HB3 1 1 3 2858 1 1 53 ASP N N 11.710 0.875 -2.466 1.00 . A A . 53 ASP N 1 1 3 2859 1 1 53 ASP O O 12.398 3.674 -3.191 1.00 . A A . 53 ASP O 1 1 3 2860 1 1 53 ASP OD1 O 13.545 3.756 -0.212 1.00 . A A . 53 ASP OD1 1 1 3 2861 1 1 53 ASP OD2 O 15.501 2.896 -0.471 1.00 . A A . 53 ASP OD2 1 1 3 2862 1 1 54 GLY C C 9.267 5.163 -2.493 1.00 . A A . 54 GLY C 1 1 3 2863 1 1 54 GLY CA C 10.661 5.349 -1.913 1.00 . A A . 54 GLY CA 1 1 3 2864 1 1 54 GLY H H 10.705 3.617 -0.647 1.00 . A A . 54 GLY H 1 1 3 2865 1 1 54 GLY HA2 H 10.632 6.030 -1.073 1.00 . A A . 54 GLY HA2 1 1 3 2866 1 1 54 GLY HA3 H 11.328 5.720 -2.675 1.00 . A A . 54 GLY HA3 1 1 3 2867 1 1 54 GLY N N 11.092 4.006 -1.460 1.00 . A A . 54 GLY N 1 1 3 2868 1 1 54 GLY O O 8.760 5.980 -3.235 1.00 . A A . 54 GLY O 1 1 3 2869 1 1 55 ASP C C 6.256 4.762 -2.304 1.00 . A A . 55 ASP C 1 1 3 2870 1 1 55 ASP CA C 7.312 3.726 -2.698 1.00 . A A . 55 ASP CA 1 1 3 2871 1 1 55 ASP CB C 6.948 2.385 -2.081 1.00 . A A . 55 ASP CB 1 1 3 2872 1 1 55 ASP CG C 5.522 2.030 -2.495 1.00 . A A . 55 ASP CG 1 1 3 2873 1 1 55 ASP H H 9.126 3.396 -1.586 1.00 . A A . 55 ASP H 1 1 3 2874 1 1 55 ASP HA H 7.355 3.618 -3.764 1.00 . A A . 55 ASP HA 1 1 3 2875 1 1 55 ASP HB2 H 7.628 1.629 -2.438 1.00 . A A . 55 ASP HB2 1 1 3 2876 1 1 55 ASP HB3 H 7.006 2.451 -1.005 1.00 . A A . 55 ASP HB3 1 1 3 2877 1 1 55 ASP N N 8.665 4.047 -2.168 1.00 . A A . 55 ASP N 1 1 3 2878 1 1 55 ASP O O 6.084 5.089 -1.151 1.00 . A A . 55 ASP O 1 1 3 2879 1 1 55 ASP OD1 O 5.354 1.522 -3.590 1.00 . A A . 55 ASP OD1 1 1 3 2880 1 1 55 ASP OD2 O 4.620 2.276 -1.712 1.00 . A A . 55 ASP OD2 1 1 3 2881 1 1 56 GLN C C 3.085 5.453 -2.971 1.00 . A A . 56 GLN C 1 1 3 2882 1 1 56 GLN CA C 4.418 6.201 -2.972 1.00 . A A . 56 GLN CA 1 1 3 2883 1 1 56 GLN CB C 4.473 7.213 -4.116 1.00 . A A . 56 GLN CB 1 1 3 2884 1 1 56 GLN CD C 3.295 9.321 -4.777 1.00 . A A . 56 GLN CD 1 1 3 2885 1 1 56 GLN CG C 3.117 7.901 -4.242 1.00 . A A . 56 GLN CG 1 1 3 2886 1 1 56 GLN H H 5.650 4.916 -4.179 1.00 . A A . 56 GLN H 1 1 3 2887 1 1 56 GLN HA H 4.574 6.690 -2.022 1.00 . A A . 56 GLN HA 1 1 3 2888 1 1 56 GLN HB2 H 5.236 7.949 -3.910 1.00 . A A . 56 GLN HB2 1 1 3 2889 1 1 56 GLN HB3 H 4.704 6.702 -5.039 1.00 . A A . 56 GLN HB3 1 1 3 2890 1 1 56 GLN HE21 H 1.536 9.945 -4.102 1.00 . A A . 56 GLN HE21 1 1 3 2891 1 1 56 GLN HE22 H 2.457 11.116 -4.914 1.00 . A A . 56 GLN HE22 1 1 3 2892 1 1 56 GLN HG2 H 2.500 7.331 -4.917 1.00 . A A . 56 GLN HG2 1 1 3 2893 1 1 56 GLN HG3 H 2.643 7.935 -3.274 1.00 . A A . 56 GLN HG3 1 1 3 2894 1 1 56 GLN N N 5.512 5.232 -3.261 1.00 . A A . 56 GLN N 1 1 3 2895 1 1 56 GLN NE2 N 2.350 10.200 -4.583 1.00 . A A . 56 GLN NE2 1 1 3 2896 1 1 56 GLN O O 2.927 4.470 -3.658 1.00 . A A . 56 GLN O 1 1 3 2897 1 1 56 GLN OE1 O 4.299 9.632 -5.385 1.00 . A A . 56 GLN OE1 1 1 3 2898 1 1 57 ILE C C -0.368 6.064 -2.074 1.00 . A A . 57 ILE C 1 1 3 2899 1 1 57 ILE CA C 0.843 5.139 -2.163 1.00 . A A . 57 ILE CA 1 1 3 2900 1 1 57 ILE CB C 0.908 4.316 -0.891 1.00 . A A . 57 ILE CB 1 1 3 2901 1 1 57 ILE CD1 C 2.156 2.573 0.348 1.00 . A A . 57 ILE CD1 1 1 3 2902 1 1 57 ILE CG1 C 1.978 3.238 -1.015 1.00 . A A . 57 ILE CG1 1 1 3 2903 1 1 57 ILE CG2 C -0.452 3.668 -0.633 1.00 . A A . 57 ILE CG2 1 1 3 2904 1 1 57 ILE H H 2.271 6.662 -1.617 1.00 . A A . 57 ILE H 1 1 3 2905 1 1 57 ILE HA H 0.762 4.484 -3.015 1.00 . A A . 57 ILE HA 1 1 3 2906 1 1 57 ILE HB H 1.152 4.965 -0.071 1.00 . A A . 57 ILE HB 1 1 3 2907 1 1 57 ILE HD11 H 1.255 2.033 0.606 1.00 . A A . 57 ILE HD11 1 1 3 2908 1 1 57 ILE HD12 H 2.341 3.334 1.093 1.00 . A A . 57 ILE HD12 1 1 3 2909 1 1 57 ILE HD13 H 2.991 1.891 0.312 1.00 . A A . 57 ILE HD13 1 1 3 2910 1 1 57 ILE HG12 H 1.673 2.503 -1.744 1.00 . A A . 57 ILE HG12 1 1 3 2911 1 1 57 ILE HG13 H 2.911 3.686 -1.321 1.00 . A A . 57 ILE HG13 1 1 3 2912 1 1 57 ILE HG21 H -1.107 4.384 -0.159 1.00 . A A . 57 ILE HG21 1 1 3 2913 1 1 57 ILE HG22 H -0.328 2.811 0.012 1.00 . A A . 57 ILE HG22 1 1 3 2914 1 1 57 ILE HG23 H -0.885 3.355 -1.570 1.00 . A A . 57 ILE HG23 1 1 3 2915 1 1 57 ILE N N 2.134 5.879 -2.190 1.00 . A A . 57 ILE N 1 1 3 2916 1 1 57 ILE O O -0.350 7.074 -1.400 1.00 . A A . 57 ILE O 1 1 3 2917 1 1 58 LEU C C -3.598 5.624 -1.620 1.00 . A A . 58 LEU C 1 1 3 2918 1 1 58 LEU CA C -2.700 6.453 -2.542 1.00 . A A . 58 LEU CA 1 1 3 2919 1 1 58 LEU CB C -3.275 6.590 -3.951 1.00 . A A . 58 LEU CB 1 1 3 2920 1 1 58 LEU CD1 C -4.129 8.330 -5.527 1.00 . A A . 58 LEU CD1 1 1 3 2921 1 1 58 LEU CD2 C -5.429 7.768 -3.469 1.00 . A A . 58 LEU CD2 1 1 3 2922 1 1 58 LEU CG C -4.025 7.920 -4.059 1.00 . A A . 58 LEU CG 1 1 3 2923 1 1 58 LEU H H -1.459 4.813 -3.152 1.00 . A A . 58 LEU H 1 1 3 2924 1 1 58 LEU HA H -2.497 7.415 -2.115 1.00 . A A . 58 LEU HA 1 1 3 2925 1 1 58 LEU HB2 H -2.472 6.568 -4.673 1.00 . A A . 58 LEU HB2 1 1 3 2926 1 1 58 LEU HB3 H -3.954 5.783 -4.141 1.00 . A A . 58 LEU HB3 1 1 3 2927 1 1 58 LEU HD11 H -5.071 7.988 -5.931 1.00 . A A . 58 LEU HD11 1 1 3 2928 1 1 58 LEU HD12 H -3.316 7.886 -6.083 1.00 . A A . 58 LEU HD12 1 1 3 2929 1 1 58 LEU HD13 H -4.073 9.406 -5.604 1.00 . A A . 58 LEU HD13 1 1 3 2930 1 1 58 LEU HD21 H -5.357 7.634 -2.399 1.00 . A A . 58 LEU HD21 1 1 3 2931 1 1 58 LEU HD22 H -5.913 6.908 -3.908 1.00 . A A . 58 LEU HD22 1 1 3 2932 1 1 58 LEU HD23 H -6.007 8.654 -3.682 1.00 . A A . 58 LEU HD23 1 1 3 2933 1 1 58 LEU HG H -3.484 8.681 -3.514 1.00 . A A . 58 LEU HG 1 1 3 2934 1 1 58 LEU N N -1.451 5.668 -2.674 1.00 . A A . 58 LEU N 1 1 3 2935 1 1 58 LEU O O -3.474 4.420 -1.582 1.00 . A A . 58 LEU O 1 1 3 2936 1 1 59 LEU C C -6.732 5.414 -0.186 1.00 . A A . 59 LEU C 1 1 3 2937 1 1 59 LEU CA C -5.234 5.371 0.117 1.00 . A A . 59 LEU CA 1 1 3 2938 1 1 59 LEU CB C -4.945 5.970 1.500 1.00 . A A . 59 LEU CB 1 1 3 2939 1 1 59 LEU CD1 C -6.987 5.300 2.803 1.00 . A A . 59 LEU CD1 1 1 3 2940 1 1 59 LEU CD2 C -5.237 3.594 2.278 1.00 . A A . 59 LEU CD2 1 1 3 2941 1 1 59 LEU CG C -5.485 5.067 2.620 1.00 . A A . 59 LEU CG 1 1 3 2942 1 1 59 LEU H H -4.504 7.194 -0.797 1.00 . A A . 59 LEU H 1 1 3 2943 1 1 59 LEU HA H -4.880 4.349 0.080 1.00 . A A . 59 LEU HA 1 1 3 2944 1 1 59 LEU HB2 H -3.878 6.085 1.621 1.00 . A A . 59 LEU HB2 1 1 3 2945 1 1 59 LEU HB3 H -5.416 6.940 1.569 1.00 . A A . 59 LEU HB3 1 1 3 2946 1 1 59 LEU HD11 H -7.238 6.302 2.486 1.00 . A A . 59 LEU HD11 1 1 3 2947 1 1 59 LEU HD12 H -7.246 5.179 3.843 1.00 . A A . 59 LEU HD12 1 1 3 2948 1 1 59 LEU HD13 H -7.537 4.583 2.211 1.00 . A A . 59 LEU HD13 1 1 3 2949 1 1 59 LEU HD21 H -6.098 3.194 1.763 1.00 . A A . 59 LEU HD21 1 1 3 2950 1 1 59 LEU HD22 H -5.074 3.038 3.189 1.00 . A A . 59 LEU HD22 1 1 3 2951 1 1 59 LEU HD23 H -4.365 3.511 1.646 1.00 . A A . 59 LEU HD23 1 1 3 2952 1 1 59 LEU HG H -4.977 5.309 3.543 1.00 . A A . 59 LEU HG 1 1 3 2953 1 1 59 LEU N N -4.436 6.218 -0.821 1.00 . A A . 59 LEU N 1 1 3 2954 1 1 59 LEU O O -7.339 6.464 -0.261 1.00 . A A . 59 LEU O 1 1 3 2955 1 1 60 PHE C C -9.433 3.582 0.697 1.00 . A A . 60 PHE C 1 1 3 2956 1 1 60 PHE CA C -8.795 4.179 -0.554 1.00 . A A . 60 PHE CA 1 1 3 2957 1 1 60 PHE CB C -8.973 3.239 -1.749 1.00 . A A . 60 PHE CB 1 1 3 2958 1 1 60 PHE CD1 C -7.013 4.080 -3.089 1.00 . A A . 60 PHE CD1 1 1 3 2959 1 1 60 PHE CD2 C -9.231 4.216 -4.055 1.00 . A A . 60 PHE CD2 1 1 3 2960 1 1 60 PHE CE1 C -6.477 4.648 -4.247 1.00 . A A . 60 PHE CE1 1 1 3 2961 1 1 60 PHE CE2 C -8.693 4.784 -5.215 1.00 . A A . 60 PHE CE2 1 1 3 2962 1 1 60 PHE CG C -8.391 3.864 -2.992 1.00 . A A . 60 PHE CG 1 1 3 2963 1 1 60 PHE CZ C -7.314 4.999 -5.311 1.00 . A A . 60 PHE CZ 1 1 3 2964 1 1 60 PHE H H -6.810 3.436 -0.206 1.00 . A A . 60 PHE H 1 1 3 2965 1 1 60 PHE HA H -9.205 5.154 -0.769 1.00 . A A . 60 PHE HA 1 1 3 2966 1 1 60 PHE HB2 H -8.468 2.307 -1.551 1.00 . A A . 60 PHE HB2 1 1 3 2967 1 1 60 PHE HB3 H -10.025 3.050 -1.903 1.00 . A A . 60 PHE HB3 1 1 3 2968 1 1 60 PHE HD1 H -6.364 3.814 -2.270 1.00 . A A . 60 PHE HD1 1 1 3 2969 1 1 60 PHE HD2 H -10.293 4.047 -3.979 1.00 . A A . 60 PHE HD2 1 1 3 2970 1 1 60 PHE HE1 H -5.417 4.809 -4.323 1.00 . A A . 60 PHE HE1 1 1 3 2971 1 1 60 PHE HE2 H -9.340 5.056 -6.035 1.00 . A A . 60 PHE HE2 1 1 3 2972 1 1 60 PHE HZ H -6.896 5.437 -6.205 1.00 . A A . 60 PHE HZ 1 1 3 2973 1 1 60 PHE N N -7.329 4.260 -0.311 1.00 . A A . 60 PHE N 1 1 3 2974 1 1 60 PHE O O -8.884 2.678 1.300 1.00 . A A . 60 PHE O 1 1 3 2975 1 1 61 GLN C C -12.095 2.342 2.032 1.00 . A A . 61 GLN C 1 1 3 2976 1 1 61 GLN CA C -11.195 3.537 2.347 1.00 . A A . 61 GLN CA 1 1 3 2977 1 1 61 GLN CB C -12.003 4.707 2.933 1.00 . A A . 61 GLN CB 1 1 3 2978 1 1 61 GLN CD C -13.311 4.726 0.799 1.00 . A A . 61 GLN CD 1 1 3 2979 1 1 61 GLN CG C -13.409 4.751 2.325 1.00 . A A . 61 GLN CG 1 1 3 2980 1 1 61 GLN H H -10.989 4.813 0.618 1.00 . A A . 61 GLN H 1 1 3 2981 1 1 61 GLN HA H -10.430 3.244 3.049 1.00 . A A . 61 GLN HA 1 1 3 2982 1 1 61 GLN HB2 H -12.082 4.582 4.003 1.00 . A A . 61 GLN HB2 1 1 3 2983 1 1 61 GLN HB3 H -11.494 5.635 2.720 1.00 . A A . 61 GLN HB3 1 1 3 2984 1 1 61 GLN HE21 H -14.879 3.529 0.574 1.00 . A A . 61 GLN HE21 1 1 3 2985 1 1 61 GLN HE22 H -14.117 4.008 -0.866 1.00 . A A . 61 GLN HE22 1 1 3 2986 1 1 61 GLN HG2 H -13.973 3.893 2.665 1.00 . A A . 61 GLN HG2 1 1 3 2987 1 1 61 GLN HG3 H -13.907 5.655 2.639 1.00 . A A . 61 GLN HG3 1 1 3 2988 1 1 61 GLN N N -10.568 4.077 1.107 1.00 . A A . 61 GLN N 1 1 3 2989 1 1 61 GLN NE2 N -14.174 4.030 0.112 1.00 . A A . 61 GLN NE2 1 1 3 2990 1 1 61 GLN O O -12.557 2.162 0.924 1.00 . A A . 61 GLN O 1 1 3 2991 1 1 61 GLN OE1 O -12.442 5.352 0.224 1.00 . A A . 61 GLN OE1 1 1 3 2992 1 1 62 VAL C C -14.536 0.675 2.261 1.00 . A A . 62 VAL C 1 1 3 2993 1 1 62 VAL CA C -13.156 0.306 2.806 1.00 . A A . 62 VAL CA 1 1 3 2994 1 1 62 VAL CB C -13.256 -0.327 4.194 1.00 . A A . 62 VAL CB 1 1 3 2995 1 1 62 VAL CG1 C -14.081 0.574 5.115 1.00 . A A . 62 VAL CG1 1 1 3 2996 1 1 62 VAL CG2 C -13.926 -1.698 4.084 1.00 . A A . 62 VAL CG2 1 1 3 2997 1 1 62 VAL H H -11.912 1.681 3.888 1.00 . A A . 62 VAL H 1 1 3 2998 1 1 62 VAL HA H -12.666 -0.372 2.135 1.00 . A A . 62 VAL HA 1 1 3 2999 1 1 62 VAL HB H -12.262 -0.444 4.604 1.00 . A A . 62 VAL HB 1 1 3 3000 1 1 62 VAL HG11 H -14.016 1.596 4.775 1.00 . A A . 62 VAL HG11 1 1 3 3001 1 1 62 VAL HG12 H -13.697 0.503 6.124 1.00 . A A . 62 VAL HG12 1 1 3 3002 1 1 62 VAL HG13 H -15.113 0.257 5.099 1.00 . A A . 62 VAL HG13 1 1 3 3003 1 1 62 VAL HG21 H -14.638 -1.815 4.888 1.00 . A A . 62 VAL HG21 1 1 3 3004 1 1 62 VAL HG22 H -13.176 -2.471 4.153 1.00 . A A . 62 VAL HG22 1 1 3 3005 1 1 62 VAL HG23 H -14.437 -1.775 3.137 1.00 . A A . 62 VAL HG23 1 1 3 3006 1 1 62 VAL N N -12.317 1.514 3.011 1.00 . A A . 62 VAL N 1 1 3 3007 1 1 62 VAL O O -15.101 1.697 2.600 1.00 . A A . 62 VAL O 1 1 3 3008 1 1 63 ILE C C -17.362 -1.037 1.299 1.00 . A A . 63 ILE C 1 1 3 3009 1 1 63 ILE CA C -16.444 0.097 0.877 1.00 . A A . 63 ILE CA 1 1 3 3010 1 1 63 ILE CB C -16.288 0.140 -0.649 1.00 . A A . 63 ILE CB 1 1 3 3011 1 1 63 ILE CD1 C -13.968 -0.814 -0.961 1.00 . A A . 63 ILE CD1 1 1 3 3012 1 1 63 ILE CG1 C -15.469 -1.069 -1.140 1.00 . A A . 63 ILE CG1 1 1 3 3013 1 1 63 ILE CG2 C -15.596 1.444 -1.053 1.00 . A A . 63 ILE CG2 1 1 3 3014 1 1 63 ILE H H -14.628 -1.000 1.205 1.00 . A A . 63 ILE H 1 1 3 3015 1 1 63 ILE HA H -16.821 1.041 1.239 1.00 . A A . 63 ILE HA 1 1 3 3016 1 1 63 ILE HB H -17.270 0.111 -1.100 1.00 . A A . 63 ILE HB 1 1 3 3017 1 1 63 ILE HD11 H -13.530 -1.627 -0.401 1.00 . A A . 63 ILE HD11 1 1 3 3018 1 1 63 ILE HD12 H -13.819 0.112 -0.427 1.00 . A A . 63 ILE HD12 1 1 3 3019 1 1 63 ILE HD13 H -13.495 -0.751 -1.930 1.00 . A A . 63 ILE HD13 1 1 3 3020 1 1 63 ILE HG12 H -15.752 -1.948 -0.578 1.00 . A A . 63 ILE HG12 1 1 3 3021 1 1 63 ILE HG13 H -15.677 -1.236 -2.188 1.00 . A A . 63 ILE HG13 1 1 3 3022 1 1 63 ILE HG21 H -16.242 2.280 -0.826 1.00 . A A . 63 ILE HG21 1 1 3 3023 1 1 63 ILE HG22 H -15.389 1.427 -2.113 1.00 . A A . 63 ILE HG22 1 1 3 3024 1 1 63 ILE HG23 H -14.671 1.545 -0.506 1.00 . A A . 63 ILE HG23 1 1 3 3025 1 1 63 ILE N N -15.091 -0.171 1.433 1.00 . A A . 63 ILE N 1 1 3 3026 1 1 63 ILE O O -17.409 -2.084 0.684 1.00 . A A . 63 ILE O 1 1 3 3027 1 1 64 ALA C C -20.406 -1.425 2.949 1.00 . A A . 64 ALA C 1 1 3 3028 1 1 64 ALA CA C -18.965 -1.923 2.845 1.00 . A A . 64 ALA CA 1 1 3 3029 1 1 64 ALA CB C -18.404 -2.272 4.220 1.00 . A A . 64 ALA CB 1 1 3 3030 1 1 64 ALA H H -18.004 -0.003 2.851 1.00 . A A . 64 ALA H 1 1 3 3031 1 1 64 ALA HA H -18.907 -2.782 2.197 1.00 . A A . 64 ALA HA 1 1 3 3032 1 1 64 ALA HB1 H -18.649 -3.294 4.461 1.00 . A A . 64 ALA HB1 1 1 3 3033 1 1 64 ALA HB2 H -18.829 -1.612 4.960 1.00 . A A . 64 ALA HB2 1 1 3 3034 1 1 64 ALA HB3 H -17.328 -2.153 4.208 1.00 . A A . 64 ALA HB3 1 1 3 3035 1 1 64 ALA N N -18.073 -0.847 2.360 1.00 . A A . 64 ALA N 1 1 3 3036 1 1 64 ALA O O -20.660 -0.242 3.053 1.00 . A A . 64 ALA O 1 1 3 3037 1 1 65 GLY C C -23.267 -2.200 4.455 1.00 . A A . 65 GLY C 1 1 3 3038 1 1 65 GLY CA C -22.776 -1.913 3.037 1.00 . A A . 65 GLY CA 1 1 3 3039 1 1 65 GLY H H -21.118 -3.273 2.850 1.00 . A A . 65 GLY H 1 1 3 3040 1 1 65 GLY HA2 H -22.862 -0.856 2.830 1.00 . A A . 65 GLY HA2 1 1 3 3041 1 1 65 GLY HA3 H -23.371 -2.472 2.331 1.00 . A A . 65 GLY HA3 1 1 3 3042 1 1 65 GLY N N -21.349 -2.324 2.929 1.00 . A A . 65 GLY N 1 1 3 3043 1 1 65 GLY O O -24.432 -2.468 4.680 1.00 . A A . 65 GLY O 1 1 3 3044 1 1 66 GLY C C -22.055 -3.668 7.326 1.00 . A A . 66 GLY C 1 1 3 3045 1 1 66 GLY CA C -22.788 -2.424 6.821 1.00 . A A . 66 GLY CA 1 1 3 3046 1 1 66 GLY H H -21.449 -1.936 5.208 1.00 . A A . 66 GLY H 1 1 3 3047 1 1 66 GLY HA2 H -22.533 -1.576 7.441 1.00 . A A . 66 GLY HA2 1 1 3 3048 1 1 66 GLY HA3 H -23.853 -2.595 6.864 1.00 . A A . 66 GLY HA3 1 1 3 3049 1 1 66 GLY N N -22.384 -2.150 5.415 1.00 . A A . 66 GLY N 1 1 3 3050 1 1 66 GLY O O -21.221 -3.526 8.205 1.00 . A A . 66 GLY O 1 1 3 3051 1 1 66 GLY OXT O -22.340 -4.742 6.823 1.00 . A A . 66 GLY OXT 1 1 4 3052 1 1 1 MET C C 12.382 3.007 2.376 1.00 . A A . 1 MET C 1 1 4 3053 1 1 1 MET CA C 13.312 1.969 1.746 1.00 . A A . 1 MET CA 1 1 4 3054 1 1 1 MET CB C 12.545 0.784 1.163 1.00 . A A . 1 MET CB 1 1 4 3055 1 1 1 MET CE C 9.673 0.361 -0.451 1.00 . A A . 1 MET CE 1 1 4 3056 1 1 1 MET CG C 11.193 0.629 1.828 1.00 . A A . 1 MET CG 1 1 4 3057 1 1 1 MET H1 H 13.664 1.127 3.619 1.00 . A A . 1 MET H1 1 1 4 3058 1 1 1 MET H2 H 14.944 2.077 3.033 1.00 . A A . 1 MET H2 1 1 4 3059 1 1 1 MET H3 H 14.671 0.527 2.391 1.00 . A A . 1 MET H3 1 1 4 3060 1 1 1 MET HA H 13.882 2.423 0.969 1.00 . A A . 1 MET HA 1 1 4 3061 1 1 1 MET HB2 H 12.395 0.948 0.108 1.00 . A A . 1 MET HB2 1 1 4 3062 1 1 1 MET HB3 H 13.120 -0.111 1.313 1.00 . A A . 1 MET HB3 1 1 4 3063 1 1 1 MET HE1 H 8.936 0.766 -1.133 1.00 . A A . 1 MET HE1 1 1 4 3064 1 1 1 MET HE2 H 9.302 -0.559 -0.035 1.00 . A A . 1 MET HE2 1 1 4 3065 1 1 1 MET HE3 H 10.594 0.172 -0.984 1.00 . A A . 1 MET HE3 1 1 4 3066 1 1 1 MET HG2 H 10.927 -0.412 1.858 1.00 . A A . 1 MET HG2 1 1 4 3067 1 1 1 MET HG3 H 11.244 1.026 2.830 1.00 . A A . 1 MET HG3 1 1 4 3068 1 1 1 MET N N 14.215 1.380 2.775 1.00 . A A . 1 MET N 1 1 4 3069 1 1 1 MET O O 12.344 3.175 3.579 1.00 . A A . 1 MET O 1 1 4 3070 1 1 1 MET SD S 9.970 1.552 0.876 1.00 . A A . 1 MET SD 1 1 4 3071 1 1 2 GLN C C 9.486 4.848 1.235 1.00 . A A . 2 GLN C 1 1 4 3072 1 1 2 GLN CA C 10.705 4.725 2.114 1.00 . A A . 2 GLN CA 1 1 4 3073 1 1 2 GLN CB C 11.497 6.013 2.098 1.00 . A A . 2 GLN CB 1 1 4 3074 1 1 2 GLN CD C 11.257 8.503 2.450 1.00 . A A . 2 GLN CD 1 1 4 3075 1 1 2 GLN CG C 10.726 7.112 2.829 1.00 . A A . 2 GLN CG 1 1 4 3076 1 1 2 GLN H H 11.679 3.547 0.603 1.00 . A A . 2 GLN H 1 1 4 3077 1 1 2 GLN HA H 10.399 4.467 3.111 1.00 . A A . 2 GLN HA 1 1 4 3078 1 1 2 GLN HB2 H 12.442 5.848 2.582 1.00 . A A . 2 GLN HB2 1 1 4 3079 1 1 2 GLN HB3 H 11.651 6.298 1.075 1.00 . A A . 2 GLN HB3 1 1 4 3080 1 1 2 GLN HE21 H 12.156 7.914 0.778 1.00 . A A . 2 GLN HE21 1 1 4 3081 1 1 2 GLN HE22 H 12.291 9.563 1.130 1.00 . A A . 2 GLN HE22 1 1 4 3082 1 1 2 GLN HG2 H 9.679 7.044 2.572 1.00 . A A . 2 GLN HG2 1 1 4 3083 1 1 2 GLN HG3 H 10.843 6.971 3.892 1.00 . A A . 2 GLN HG3 1 1 4 3084 1 1 2 GLN N N 11.632 3.701 1.569 1.00 . A A . 2 GLN N 1 1 4 3085 1 1 2 GLN NE2 N 11.960 8.671 1.362 1.00 . A A . 2 GLN NE2 1 1 4 3086 1 1 2 GLN O O 9.471 4.411 0.102 1.00 . A A . 2 GLN O 1 1 4 3087 1 1 2 GLN OE1 O 11.022 9.458 3.164 1.00 . A A . 2 GLN OE1 1 1 4 3088 1 1 3 ILE C C 6.349 6.639 1.346 1.00 . A A . 3 ILE C 1 1 4 3089 1 1 3 ILE CA C 7.194 5.431 1.000 1.00 . A A . 3 ILE CA 1 1 4 3090 1 1 3 ILE CB C 6.449 4.157 1.410 1.00 . A A . 3 ILE CB 1 1 4 3091 1 1 3 ILE CD1 C 5.440 3.215 3.534 1.00 . A A . 3 ILE CD1 1 1 4 3092 1 1 3 ILE CG1 C 5.540 4.442 2.617 1.00 . A A . 3 ILE CG1 1 1 4 3093 1 1 3 ILE CG2 C 7.465 3.079 1.781 1.00 . A A . 3 ILE CG2 1 1 4 3094 1 1 3 ILE H H 8.434 5.653 2.705 1.00 . A A . 3 ILE H 1 1 4 3095 1 1 3 ILE HA H 7.411 5.398 -0.046 1.00 . A A . 3 ILE HA 1 1 4 3096 1 1 3 ILE HB H 5.856 3.833 0.584 1.00 . A A . 3 ILE HB 1 1 4 3097 1 1 3 ILE HD11 H 4.878 3.474 4.416 1.00 . A A . 3 ILE HD11 1 1 4 3098 1 1 3 ILE HD12 H 6.436 2.907 3.826 1.00 . A A . 3 ILE HD12 1 1 4 3099 1 1 3 ILE HD13 H 4.952 2.412 3.011 1.00 . A A . 3 ILE HD13 1 1 4 3100 1 1 3 ILE HG12 H 5.951 5.271 3.168 1.00 . A A . 3 ILE HG12 1 1 4 3101 1 1 3 ILE HG13 H 4.558 4.706 2.264 1.00 . A A . 3 ILE HG13 1 1 4 3102 1 1 3 ILE HG21 H 8.039 3.411 2.644 1.00 . A A . 3 ILE HG21 1 1 4 3103 1 1 3 ILE HG22 H 8.122 2.939 0.952 1.00 . A A . 3 ILE HG22 1 1 4 3104 1 1 3 ILE HG23 H 6.960 2.161 2.019 1.00 . A A . 3 ILE HG23 1 1 4 3105 1 1 3 ILE N N 8.430 5.370 1.777 1.00 . A A . 3 ILE N 1 1 4 3106 1 1 3 ILE O O 6.603 7.368 2.282 1.00 . A A . 3 ILE O 1 1 4 3107 1 1 4 LEU C C 2.973 7.133 1.098 1.00 . A A . 4 LEU C 1 1 4 3108 1 1 4 LEU CA C 4.318 7.820 0.942 1.00 . A A . 4 LEU CA 1 1 4 3109 1 1 4 LEU CB C 4.300 8.755 -0.262 1.00 . A A . 4 LEU CB 1 1 4 3110 1 1 4 LEU CD1 C 1.913 9.372 -0.142 1.00 . A A . 4 LEU CD1 1 1 4 3111 1 1 4 LEU CD2 C 3.532 10.376 1.468 1.00 . A A . 4 LEU CD2 1 1 4 3112 1 1 4 LEU CG C 3.329 9.897 0.031 1.00 . A A . 4 LEU CG 1 1 4 3113 1 1 4 LEU H H 5.077 6.108 -0.054 1.00 . A A . 4 LEU H 1 1 4 3114 1 1 4 LEU HA H 4.590 8.352 1.842 1.00 . A A . 4 LEU HA 1 1 4 3115 1 1 4 LEU HB2 H 5.288 9.139 -0.439 1.00 . A A . 4 LEU HB2 1 1 4 3116 1 1 4 LEU HB3 H 3.957 8.210 -1.128 1.00 . A A . 4 LEU HB3 1 1 4 3117 1 1 4 LEU HD11 H 1.293 10.142 -0.574 1.00 . A A . 4 LEU HD11 1 1 4 3118 1 1 4 LEU HD12 H 1.518 9.083 0.823 1.00 . A A . 4 LEU HD12 1 1 4 3119 1 1 4 LEU HD13 H 1.924 8.512 -0.794 1.00 . A A . 4 LEU HD13 1 1 4 3120 1 1 4 LEU HD21 H 3.045 9.690 2.144 1.00 . A A . 4 LEU HD21 1 1 4 3121 1 1 4 LEU HD22 H 3.114 11.361 1.580 1.00 . A A . 4 LEU HD22 1 1 4 3122 1 1 4 LEU HD23 H 4.588 10.407 1.690 1.00 . A A . 4 LEU HD23 1 1 4 3123 1 1 4 LEU HG H 3.488 10.720 -0.645 1.00 . A A . 4 LEU HG 1 1 4 3124 1 1 4 LEU N N 5.282 6.767 0.638 1.00 . A A . 4 LEU N 1 1 4 3125 1 1 4 LEU O O 2.380 6.688 0.137 1.00 . A A . 4 LEU O 1 1 4 3126 1 1 5 PHE C C 0.133 7.433 2.751 1.00 . A A . 5 PHE C 1 1 4 3127 1 1 5 PHE CA C 1.190 6.362 2.483 1.00 . A A . 5 PHE CA 1 1 4 3128 1 1 5 PHE CB C 1.410 5.445 3.694 1.00 . A A . 5 PHE CB 1 1 4 3129 1 1 5 PHE CD1 C 0.411 3.209 3.107 1.00 . A A . 5 PHE CD1 1 1 4 3130 1 1 5 PHE CD2 C -0.852 4.710 4.532 1.00 . A A . 5 PHE CD2 1 1 4 3131 1 1 5 PHE CE1 C -0.622 2.267 3.184 1.00 . A A . 5 PHE CE1 1 1 4 3132 1 1 5 PHE CE2 C -1.884 3.768 4.608 1.00 . A A . 5 PHE CE2 1 1 4 3133 1 1 5 PHE CG C 0.295 4.431 3.781 1.00 . A A . 5 PHE CG 1 1 4 3134 1 1 5 PHE CZ C -1.769 2.547 3.934 1.00 . A A . 5 PHE CZ 1 1 4 3135 1 1 5 PHE H H 2.984 7.385 3.050 1.00 . A A . 5 PHE H 1 1 4 3136 1 1 5 PHE HA H 0.939 5.776 1.612 1.00 . A A . 5 PHE HA 1 1 4 3137 1 1 5 PHE HB2 H 2.351 4.928 3.578 1.00 . A A . 5 PHE HB2 1 1 4 3138 1 1 5 PHE HB3 H 1.438 6.032 4.595 1.00 . A A . 5 PHE HB3 1 1 4 3139 1 1 5 PHE HD1 H 1.298 2.991 2.531 1.00 . A A . 5 PHE HD1 1 1 4 3140 1 1 5 PHE HD2 H -0.939 5.649 5.055 1.00 . A A . 5 PHE HD2 1 1 4 3141 1 1 5 PHE HE1 H -0.532 1.324 2.664 1.00 . A A . 5 PHE HE1 1 1 4 3142 1 1 5 PHE HE2 H -2.769 3.982 5.189 1.00 . A A . 5 PHE HE2 1 1 4 3143 1 1 5 PHE HZ H -2.566 1.821 3.993 1.00 . A A . 5 PHE HZ 1 1 4 3144 1 1 5 PHE N N 2.491 7.031 2.289 1.00 . A A . 5 PHE N 1 1 4 3145 1 1 5 PHE O O 0.048 7.985 3.829 1.00 . A A . 5 PHE O 1 1 4 3146 1 1 6 ASN C C -1.014 10.121 2.301 1.00 . A A . 6 ASN C 1 1 4 3147 1 1 6 ASN CA C -1.685 8.809 1.934 1.00 . A A . 6 ASN CA 1 1 4 3148 1 1 6 ASN CB C -2.619 8.316 3.032 1.00 . A A . 6 ASN CB 1 1 4 3149 1 1 6 ASN CG C -3.962 9.044 2.925 1.00 . A A . 6 ASN CG 1 1 4 3150 1 1 6 ASN H H -0.547 7.314 0.891 1.00 . A A . 6 ASN H 1 1 4 3151 1 1 6 ASN HA H -2.209 8.937 1.013 1.00 . A A . 6 ASN HA 1 1 4 3152 1 1 6 ASN HB2 H -2.770 7.254 2.922 1.00 . A A . 6 ASN HB2 1 1 4 3153 1 1 6 ASN HB3 H -2.177 8.522 3.994 1.00 . A A . 6 ASN HB3 1 1 4 3154 1 1 6 ASN HD21 H -4.564 7.999 1.343 1.00 . A A . 6 ASN HD21 1 1 4 3155 1 1 6 ASN HD22 H -5.661 9.170 1.899 1.00 . A A . 6 ASN HD22 1 1 4 3156 1 1 6 ASN N N -0.651 7.754 1.761 1.00 . A A . 6 ASN N 1 1 4 3157 1 1 6 ASN ND2 N -4.798 8.710 1.977 1.00 . A A . 6 ASN ND2 1 1 4 3158 1 1 6 ASN O O -1.268 10.724 3.325 1.00 . A A . 6 ASN O 1 1 4 3159 1 1 6 ASN OD1 O -4.255 9.925 3.708 1.00 . A A . 6 ASN OD1 1 1 4 3160 1 1 7 ASP C C 1.387 11.737 2.954 1.00 . A A . 7 ASP C 1 1 4 3161 1 1 7 ASP CA C 0.612 11.796 1.639 1.00 . A A . 7 ASP CA 1 1 4 3162 1 1 7 ASP CB C -0.396 12.940 1.635 1.00 . A A . 7 ASP CB 1 1 4 3163 1 1 7 ASP CG C -1.652 12.560 0.840 1.00 . A A . 7 ASP CG 1 1 4 3164 1 1 7 ASP H H -0.008 10.008 0.643 1.00 . A A . 7 ASP H 1 1 4 3165 1 1 7 ASP HA H 1.305 11.927 0.823 1.00 . A A . 7 ASP HA 1 1 4 3166 1 1 7 ASP HB2 H -0.665 13.176 2.648 1.00 . A A . 7 ASP HB2 1 1 4 3167 1 1 7 ASP HB3 H 0.068 13.800 1.174 1.00 . A A . 7 ASP HB3 1 1 4 3168 1 1 7 ASP N N -0.150 10.536 1.443 1.00 . A A . 7 ASP N 1 1 4 3169 1 1 7 ASP O O 1.803 12.744 3.494 1.00 . A A . 7 ASP O 1 1 4 3170 1 1 7 ASP OD1 O -1.521 12.280 -0.341 1.00 . A A . 7 ASP OD1 1 1 4 3171 1 1 7 ASP OD2 O -2.721 12.553 1.427 1.00 . A A . 7 ASP OD2 1 1 4 3172 1 1 8 GLN C C 3.699 9.674 4.401 1.00 . A A . 8 GLN C 1 1 4 3173 1 1 8 GLN CA C 2.406 10.419 4.708 1.00 . A A . 8 GLN CA 1 1 4 3174 1 1 8 GLN CB C 1.538 9.601 5.652 1.00 . A A . 8 GLN CB 1 1 4 3175 1 1 8 GLN CD C -0.033 10.778 7.197 1.00 . A A . 8 GLN CD 1 1 4 3176 1 1 8 GLN CG C 0.171 10.262 5.770 1.00 . A A . 8 GLN CG 1 1 4 3177 1 1 8 GLN H H 1.296 9.754 2.976 1.00 . A A . 8 GLN H 1 1 4 3178 1 1 8 GLN HA H 2.615 11.388 5.135 1.00 . A A . 8 GLN HA 1 1 4 3179 1 1 8 GLN HB2 H 1.428 8.601 5.260 1.00 . A A . 8 GLN HB2 1 1 4 3180 1 1 8 GLN HB3 H 2.004 9.558 6.623 1.00 . A A . 8 GLN HB3 1 1 4 3181 1 1 8 GLN HE21 H 0.019 8.969 8.010 1.00 . A A . 8 GLN HE21 1 1 4 3182 1 1 8 GLN HE22 H -0.218 10.247 9.100 1.00 . A A . 8 GLN HE22 1 1 4 3183 1 1 8 GLN HG2 H 0.114 11.088 5.076 1.00 . A A . 8 GLN HG2 1 1 4 3184 1 1 8 GLN HG3 H -0.593 9.541 5.537 1.00 . A A . 8 GLN HG3 1 1 4 3185 1 1 8 GLN N N 1.616 10.556 3.451 1.00 . A A . 8 GLN N 1 1 4 3186 1 1 8 GLN NE2 N -0.079 9.928 8.185 1.00 . A A . 8 GLN NE2 1 1 4 3187 1 1 8 GLN O O 3.686 8.551 3.957 1.00 . A A . 8 GLN O 1 1 4 3188 1 1 8 GLN OE1 O -0.154 11.968 7.413 1.00 . A A . 8 GLN OE1 1 1 4 3189 1 1 9 ALA C C 6.356 8.458 5.312 1.00 . A A . 9 ALA C 1 1 4 3190 1 1 9 ALA CA C 6.096 9.586 4.308 1.00 . A A . 9 ALA CA 1 1 4 3191 1 1 9 ALA CB C 7.176 10.658 4.386 1.00 . A A . 9 ALA CB 1 1 4 3192 1 1 9 ALA H H 4.818 11.199 4.971 1.00 . A A . 9 ALA H 1 1 4 3193 1 1 9 ALA HA H 6.057 9.182 3.307 1.00 . A A . 9 ALA HA 1 1 4 3194 1 1 9 ALA HB1 H 7.545 10.865 3.392 1.00 . A A . 9 ALA HB1 1 1 4 3195 1 1 9 ALA HB2 H 7.987 10.308 5.006 1.00 . A A . 9 ALA HB2 1 1 4 3196 1 1 9 ALA HB3 H 6.758 11.558 4.809 1.00 . A A . 9 ALA HB3 1 1 4 3197 1 1 9 ALA N N 4.818 10.286 4.618 1.00 . A A . 9 ALA N 1 1 4 3198 1 1 9 ALA O O 5.966 8.523 6.461 1.00 . A A . 9 ALA O 1 1 4 3199 1 1 10 MET C C 8.582 5.559 5.420 1.00 . A A . 10 MET C 1 1 4 3200 1 1 10 MET CA C 7.265 6.237 5.758 1.00 . A A . 10 MET CA 1 1 4 3201 1 1 10 MET CB C 6.205 5.223 5.399 1.00 . A A . 10 MET CB 1 1 4 3202 1 1 10 MET CE C 3.167 4.988 6.157 1.00 . A A . 10 MET CE 1 1 4 3203 1 1 10 MET CG C 5.767 4.437 6.626 1.00 . A A . 10 MET CG 1 1 4 3204 1 1 10 MET H H 7.267 7.385 3.921 1.00 . A A . 10 MET H 1 1 4 3205 1 1 10 MET HA H 7.199 6.502 6.798 1.00 . A A . 10 MET HA 1 1 4 3206 1 1 10 MET HB2 H 5.363 5.710 4.948 1.00 . A A . 10 MET HB2 1 1 4 3207 1 1 10 MET HB3 H 6.646 4.537 4.693 1.00 . A A . 10 MET HB3 1 1 4 3208 1 1 10 MET HE1 H 3.550 4.255 5.459 1.00 . A A . 10 MET HE1 1 1 4 3209 1 1 10 MET HE2 H 2.961 5.906 5.636 1.00 . A A . 10 MET HE2 1 1 4 3210 1 1 10 MET HE3 H 2.256 4.619 6.608 1.00 . A A . 10 MET HE3 1 1 4 3211 1 1 10 MET HG2 H 5.448 3.452 6.313 1.00 . A A . 10 MET HG2 1 1 4 3212 1 1 10 MET HG3 H 6.596 4.346 7.304 1.00 . A A . 10 MET HG3 1 1 4 3213 1 1 10 MET N N 6.991 7.410 4.861 1.00 . A A . 10 MET N 1 1 4 3214 1 1 10 MET O O 9.251 5.904 4.480 1.00 . A A . 10 MET O 1 1 4 3215 1 1 10 MET SD S 4.399 5.289 7.443 1.00 . A A . 10 MET SD 1 1 4 3216 1 1 11 GLN C C 9.815 2.269 6.132 1.00 . A A . 11 GLN C 1 1 4 3217 1 1 11 GLN CA C 10.104 3.728 5.825 1.00 . A A . 11 GLN CA 1 1 4 3218 1 1 11 GLN CB C 11.250 4.229 6.688 1.00 . A A . 11 GLN CB 1 1 4 3219 1 1 11 GLN CD C 12.064 6.079 8.184 1.00 . A A . 11 GLN CD 1 1 4 3220 1 1 11 GLN CG C 10.886 5.560 7.356 1.00 . A A . 11 GLN CG 1 1 4 3221 1 1 11 GLN H H 8.294 4.222 6.848 1.00 . A A . 11 GLN H 1 1 4 3222 1 1 11 GLN HA H 10.349 3.836 4.785 1.00 . A A . 11 GLN HA 1 1 4 3223 1 1 11 GLN HB2 H 11.460 3.484 7.434 1.00 . A A . 11 GLN HB2 1 1 4 3224 1 1 11 GLN HB3 H 12.119 4.361 6.064 1.00 . A A . 11 GLN HB3 1 1 4 3225 1 1 11 GLN HE21 H 13.245 6.356 6.610 1.00 . A A . 11 GLN HE21 1 1 4 3226 1 1 11 GLN HE22 H 13.929 6.759 8.110 1.00 . A A . 11 GLN HE22 1 1 4 3227 1 1 11 GLN HG2 H 10.635 6.283 6.594 1.00 . A A . 11 GLN HG2 1 1 4 3228 1 1 11 GLN HG3 H 10.034 5.411 8.002 1.00 . A A . 11 GLN HG3 1 1 4 3229 1 1 11 GLN N N 8.893 4.520 6.138 1.00 . A A . 11 GLN N 1 1 4 3230 1 1 11 GLN NE2 N 13.171 6.427 7.584 1.00 . A A . 11 GLN NE2 1 1 4 3231 1 1 11 GLN O O 9.491 1.894 7.241 1.00 . A A . 11 GLN O 1 1 4 3232 1 1 11 GLN OE1 O 11.974 6.176 9.391 1.00 . A A . 11 GLN OE1 1 1 4 3233 1 1 12 CYS C C 10.605 -0.862 4.534 1.00 . A A . 12 CYS C 1 1 4 3234 1 1 12 CYS CA C 9.619 0.003 5.313 1.00 . A A . 12 CYS CA 1 1 4 3235 1 1 12 CYS CB C 8.204 -0.191 4.771 1.00 . A A . 12 CYS CB 1 1 4 3236 1 1 12 CYS H H 10.155 1.822 4.269 1.00 . A A . 12 CYS H 1 1 4 3237 1 1 12 CYS HA H 9.644 -0.269 6.353 1.00 . A A . 12 CYS HA 1 1 4 3238 1 1 12 CYS HB2 H 7.853 -1.180 5.029 1.00 . A A . 12 CYS HB2 1 1 4 3239 1 1 12 CYS HB3 H 7.547 0.547 5.204 1.00 . A A . 12 CYS HB3 1 1 4 3240 1 1 12 CYS HG H 8.206 -0.884 2.582 1.00 . A A . 12 CYS HG 1 1 4 3241 1 1 12 CYS N N 9.908 1.460 5.138 1.00 . A A . 12 CYS N 1 1 4 3242 1 1 12 CYS O O 11.704 -0.456 4.215 1.00 . A A . 12 CYS O 1 1 4 3243 1 1 12 CYS SG S 8.216 -0.008 2.972 1.00 . A A . 12 CYS SG 1 1 4 3244 1 1 13 ALA C C 11.038 -2.855 2.033 1.00 . A A . 13 ALA C 1 1 4 3245 1 1 13 ALA CA C 11.108 -3.016 3.552 1.00 . A A . 13 ALA CA 1 1 4 3246 1 1 13 ALA CB C 10.577 -4.396 3.937 1.00 . A A . 13 ALA CB 1 1 4 3247 1 1 13 ALA H H 9.346 -2.376 4.569 1.00 . A A . 13 ALA H 1 1 4 3248 1 1 13 ALA HA H 12.111 -2.908 3.897 1.00 . A A . 13 ALA HA 1 1 4 3249 1 1 13 ALA HB1 H 10.489 -5.006 3.049 1.00 . A A . 13 ALA HB1 1 1 4 3250 1 1 13 ALA HB2 H 9.604 -4.291 4.397 1.00 . A A . 13 ALA HB2 1 1 4 3251 1 1 13 ALA HB3 H 11.255 -4.865 4.631 1.00 . A A . 13 ALA HB3 1 1 4 3252 1 1 13 ALA N N 10.219 -2.073 4.268 1.00 . A A . 13 ALA N 1 1 4 3253 1 1 13 ALA O O 10.096 -3.279 1.402 1.00 . A A . 13 ALA O 1 1 4 3254 1 1 14 ALA C C 11.878 -3.571 -0.655 1.00 . A A . 14 ALA C 1 1 4 3255 1 1 14 ALA CA C 12.000 -2.172 -0.057 1.00 . A A . 14 ALA CA 1 1 4 3256 1 1 14 ALA CB C 13.330 -1.566 -0.477 1.00 . A A . 14 ALA CB 1 1 4 3257 1 1 14 ALA H H 12.808 -1.957 1.938 1.00 . A A . 14 ALA H 1 1 4 3258 1 1 14 ALA HA H 11.183 -1.546 -0.375 1.00 . A A . 14 ALA HA 1 1 4 3259 1 1 14 ALA HB1 H 14.056 -1.718 0.304 1.00 . A A . 14 ALA HB1 1 1 4 3260 1 1 14 ALA HB2 H 13.204 -0.511 -0.659 1.00 . A A . 14 ALA HB2 1 1 4 3261 1 1 14 ALA HB3 H 13.669 -2.048 -1.384 1.00 . A A . 14 ALA HB3 1 1 4 3262 1 1 14 ALA N N 12.037 -2.284 1.427 1.00 . A A . 14 ALA N 1 1 4 3263 1 1 14 ALA O O 12.471 -4.516 -0.175 1.00 . A A . 14 ALA O 1 1 4 3264 1 1 15 GLY C C 9.824 -5.793 -1.638 1.00 . A A . 15 GLY C 1 1 4 3265 1 1 15 GLY CA C 10.961 -5.039 -2.324 1.00 . A A . 15 GLY CA 1 1 4 3266 1 1 15 GLY H H 10.661 -2.944 -2.054 1.00 . A A . 15 GLY H 1 1 4 3267 1 1 15 GLY HA2 H 10.735 -4.913 -3.374 1.00 . A A . 15 GLY HA2 1 1 4 3268 1 1 15 GLY HA3 H 11.874 -5.588 -2.217 1.00 . A A . 15 GLY HA3 1 1 4 3269 1 1 15 GLY N N 11.121 -3.710 -1.693 1.00 . A A . 15 GLY N 1 1 4 3270 1 1 15 GLY O O 9.498 -6.908 -1.995 1.00 . A A . 15 GLY O 1 1 4 3271 1 1 16 GLN C C 6.757 -5.360 -0.558 1.00 . A A . 16 GLN C 1 1 4 3272 1 1 16 GLN CA C 8.081 -5.856 0.042 1.00 . A A . 16 GLN CA 1 1 4 3273 1 1 16 GLN CB C 8.256 -5.454 1.513 1.00 . A A . 16 GLN CB 1 1 4 3274 1 1 16 GLN CD C 7.285 -4.208 3.447 1.00 . A A . 16 GLN CD 1 1 4 3275 1 1 16 GLN CG C 7.240 -4.383 1.928 1.00 . A A . 16 GLN CG 1 1 4 3276 1 1 16 GLN H H 9.483 -4.283 -0.395 1.00 . A A . 16 GLN H 1 1 4 3277 1 1 16 GLN HA H 8.166 -6.924 -0.054 1.00 . A A . 16 GLN HA 1 1 4 3278 1 1 16 GLN HB2 H 8.127 -6.323 2.132 1.00 . A A . 16 GLN HB2 1 1 4 3279 1 1 16 GLN HB3 H 9.253 -5.072 1.651 1.00 . A A . 16 GLN HB3 1 1 4 3280 1 1 16 GLN HE21 H 6.884 -2.267 3.369 1.00 . A A . 16 GLN HE21 1 1 4 3281 1 1 16 GLN HE22 H 7.106 -2.900 4.928 1.00 . A A . 16 GLN HE22 1 1 4 3282 1 1 16 GLN HG2 H 7.488 -3.447 1.448 1.00 . A A . 16 GLN HG2 1 1 4 3283 1 1 16 GLN HG3 H 6.249 -4.691 1.631 1.00 . A A . 16 GLN HG3 1 1 4 3284 1 1 16 GLN N N 9.209 -5.186 -0.660 1.00 . A A . 16 GLN N 1 1 4 3285 1 1 16 GLN NE2 N 7.072 -3.028 3.957 1.00 . A A . 16 GLN NE2 1 1 4 3286 1 1 16 GLN O O 6.545 -4.172 -0.705 1.00 . A A . 16 GLN O 1 1 4 3287 1 1 16 GLN OE1 O 7.516 -5.153 4.174 1.00 . A A . 16 GLN OE1 1 1 4 3288 1 1 17 THR C C 3.836 -4.836 -0.692 1.00 . A A . 17 THR C 1 1 4 3289 1 1 17 THR CA C 4.609 -5.801 -1.572 1.00 . A A . 17 THR CA 1 1 4 3290 1 1 17 THR CB C 3.706 -7.023 -1.739 1.00 . A A . 17 THR CB 1 1 4 3291 1 1 17 THR CG2 C 4.485 -8.256 -2.147 1.00 . A A . 17 THR CG2 1 1 4 3292 1 1 17 THR H H 6.078 -7.202 -0.861 1.00 . A A . 17 THR H 1 1 4 3293 1 1 17 THR HA H 4.800 -5.361 -2.531 1.00 . A A . 17 THR HA 1 1 4 3294 1 1 17 THR HB H 2.970 -6.800 -2.494 1.00 . A A . 17 THR HB 1 1 4 3295 1 1 17 THR HG1 H 2.308 -7.865 -0.682 1.00 . A A . 17 THR HG1 1 1 4 3296 1 1 17 THR HG21 H 4.588 -8.908 -1.290 1.00 . A A . 17 THR HG21 1 1 4 3297 1 1 17 THR HG22 H 5.455 -7.966 -2.504 1.00 . A A . 17 THR HG22 1 1 4 3298 1 1 17 THR HG23 H 3.944 -8.772 -2.925 1.00 . A A . 17 THR HG23 1 1 4 3299 1 1 17 THR N N 5.884 -6.250 -0.946 1.00 . A A . 17 THR N 1 1 4 3300 1 1 17 THR O O 4.308 -4.299 0.289 1.00 . A A . 17 THR O 1 1 4 3301 1 1 17 THR OG1 O 3.054 -7.289 -0.505 1.00 . A A . 17 THR OG1 1 1 4 3302 1 1 18 VAL C C 1.154 -4.597 0.862 1.00 . A A . 18 VAL C 1 1 4 3303 1 1 18 VAL CA C 1.639 -3.837 -0.338 1.00 . A A . 18 VAL CA 1 1 4 3304 1 1 18 VAL CB C 0.510 -3.757 -1.302 1.00 . A A . 18 VAL CB 1 1 4 3305 1 1 18 VAL CG1 C -0.581 -2.881 -0.737 1.00 . A A . 18 VAL CG1 1 1 4 3306 1 1 18 VAL CG2 C 1.023 -3.238 -2.631 1.00 . A A . 18 VAL CG2 1 1 4 3307 1 1 18 VAL H H 2.295 -5.183 -1.848 1.00 . A A . 18 VAL H 1 1 4 3308 1 1 18 VAL HA H 2.027 -2.862 -0.095 1.00 . A A . 18 VAL HA 1 1 4 3309 1 1 18 VAL HB H 0.128 -4.741 -1.427 1.00 . A A . 18 VAL HB 1 1 4 3310 1 1 18 VAL HG11 H -1.267 -3.500 -0.173 1.00 . A A . 18 VAL HG11 1 1 4 3311 1 1 18 VAL HG12 H -1.106 -2.398 -1.541 1.00 . A A . 18 VAL HG12 1 1 4 3312 1 1 18 VAL HG13 H -0.143 -2.146 -0.083 1.00 . A A . 18 VAL HG13 1 1 4 3313 1 1 18 VAL HG21 H 1.334 -2.215 -2.517 1.00 . A A . 18 VAL HG21 1 1 4 3314 1 1 18 VAL HG22 H 0.240 -3.307 -3.364 1.00 . A A . 18 VAL HG22 1 1 4 3315 1 1 18 VAL HG23 H 1.868 -3.838 -2.944 1.00 . A A . 18 VAL HG23 1 1 4 3316 1 1 18 VAL N N 2.607 -4.684 -1.066 1.00 . A A . 18 VAL N 1 1 4 3317 1 1 18 VAL O O 1.319 -4.196 1.996 1.00 . A A . 18 VAL O 1 1 4 3318 1 1 19 HIS C C 1.371 -6.683 2.634 1.00 . A A . 19 HIS C 1 1 4 3319 1 1 19 HIS CA C 0.175 -6.620 1.714 1.00 . A A . 19 HIS CA 1 1 4 3320 1 1 19 HIS CB C -0.066 -7.970 1.044 1.00 . A A . 19 HIS CB 1 1 4 3321 1 1 19 HIS CD2 C -0.495 -10.038 2.612 1.00 . A A . 19 HIS CD2 1 1 4 3322 1 1 19 HIS CE1 C -2.544 -9.594 3.160 1.00 . A A . 19 HIS CE1 1 1 4 3323 1 1 19 HIS CG C -0.835 -8.872 1.971 1.00 . A A . 19 HIS CG 1 1 4 3324 1 1 19 HIS H H 0.548 -6.093 -0.318 1.00 . A A . 19 HIS H 1 1 4 3325 1 1 19 HIS HA H -0.710 -6.245 2.207 1.00 . A A . 19 HIS HA 1 1 4 3326 1 1 19 HIS HB2 H -0.623 -7.825 0.129 1.00 . A A . 19 HIS HB2 1 1 4 3327 1 1 19 HIS HB3 H 0.889 -8.417 0.805 1.00 . A A . 19 HIS HB3 1 1 4 3328 1 1 19 HIS HD1 H -2.685 -7.843 2.047 1.00 . A A . 19 HIS HD1 1 1 4 3329 1 1 19 HIS HD2 H 0.466 -10.530 2.543 1.00 . A A . 19 HIS HD2 1 1 4 3330 1 1 19 HIS HE1 H -3.525 -9.653 3.605 1.00 . A A . 19 HIS HE1 1 1 4 3331 1 1 19 HIS N N 0.608 -5.761 0.606 1.00 . A A . 19 HIS N 1 1 4 3332 1 1 19 HIS ND1 N -2.146 -8.609 2.336 1.00 . A A . 19 HIS ND1 1 1 4 3333 1 1 19 HIS NE2 N -1.576 -10.493 3.362 1.00 . A A . 19 HIS NE2 1 1 4 3334 1 1 19 HIS O O 1.272 -6.801 3.845 1.00 . A A . 19 HIS O 1 1 4 3335 1 1 20 GLU C C 3.973 -5.130 3.393 1.00 . A A . 20 GLU C 1 1 4 3336 1 1 20 GLU CA C 3.779 -6.520 2.801 1.00 . A A . 20 GLU CA 1 1 4 3337 1 1 20 GLU CB C 4.881 -6.843 1.796 1.00 . A A . 20 GLU CB 1 1 4 3338 1 1 20 GLU CD C 5.392 -9.158 2.605 1.00 . A A . 20 GLU CD 1 1 4 3339 1 1 20 GLU CG C 4.835 -8.332 1.443 1.00 . A A . 20 GLU CG 1 1 4 3340 1 1 20 GLU H H 2.535 -6.375 1.030 1.00 . A A . 20 GLU H 1 1 4 3341 1 1 20 GLU HA H 3.752 -7.262 3.578 1.00 . A A . 20 GLU HA 1 1 4 3342 1 1 20 GLU HB2 H 4.734 -6.258 0.904 1.00 . A A . 20 GLU HB2 1 1 4 3343 1 1 20 GLU HB3 H 5.842 -6.607 2.227 1.00 . A A . 20 GLU HB3 1 1 4 3344 1 1 20 GLU HG2 H 3.813 -8.623 1.252 1.00 . A A . 20 GLU HG2 1 1 4 3345 1 1 20 GLU HG3 H 5.430 -8.509 0.561 1.00 . A A . 20 GLU HG3 1 1 4 3346 1 1 20 GLU N N 2.519 -6.532 2.024 1.00 . A A . 20 GLU N 1 1 4 3347 1 1 20 GLU O O 4.360 -4.978 4.534 1.00 . A A . 20 GLU O 1 1 4 3348 1 1 20 GLU OE1 O 4.849 -9.058 3.693 1.00 . A A . 20 GLU OE1 1 1 4 3349 1 1 20 GLU OE2 O 6.351 -9.879 2.385 1.00 . A A . 20 GLU OE2 1 1 4 3350 1 1 21 LEU C C 2.850 -2.521 4.309 1.00 . A A . 21 LEU C 1 1 4 3351 1 1 21 LEU CA C 3.851 -2.731 3.170 1.00 . A A . 21 LEU CA 1 1 4 3352 1 1 21 LEU CB C 3.539 -1.811 1.976 1.00 . A A . 21 LEU CB 1 1 4 3353 1 1 21 LEU CD1 C 3.959 -0.082 3.804 1.00 . A A . 21 LEU CD1 1 1 4 3354 1 1 21 LEU CD2 C 4.959 0.222 1.567 1.00 . A A . 21 LEU CD2 1 1 4 3355 1 1 21 LEU CG C 3.741 -0.312 2.312 1.00 . A A . 21 LEU CG 1 1 4 3356 1 1 21 LEU H H 3.361 -4.244 1.702 1.00 . A A . 21 LEU H 1 1 4 3357 1 1 21 LEU HA H 4.860 -2.571 3.516 1.00 . A A . 21 LEU HA 1 1 4 3358 1 1 21 LEU HB2 H 4.189 -2.076 1.156 1.00 . A A . 21 LEU HB2 1 1 4 3359 1 1 21 LEU HB3 H 2.513 -1.970 1.674 1.00 . A A . 21 LEU HB3 1 1 4 3360 1 1 21 LEU HD11 H 4.358 0.909 3.960 1.00 . A A . 21 LEU HD11 1 1 4 3361 1 1 21 LEU HD12 H 4.658 -0.813 4.187 1.00 . A A . 21 LEU HD12 1 1 4 3362 1 1 21 LEU HD13 H 3.018 -0.176 4.324 1.00 . A A . 21 LEU HD13 1 1 4 3363 1 1 21 LEU HD21 H 5.837 0.099 2.185 1.00 . A A . 21 LEU HD21 1 1 4 3364 1 1 21 LEU HD22 H 4.813 1.271 1.356 1.00 . A A . 21 LEU HD22 1 1 4 3365 1 1 21 LEU HD23 H 5.086 -0.320 0.644 1.00 . A A . 21 LEU HD23 1 1 4 3366 1 1 21 LEU HG H 2.867 0.237 1.997 1.00 . A A . 21 LEU HG 1 1 4 3367 1 1 21 LEU N N 3.691 -4.107 2.628 1.00 . A A . 21 LEU N 1 1 4 3368 1 1 21 LEU O O 3.217 -2.256 5.431 1.00 . A A . 21 LEU O 1 1 4 3369 1 1 22 LEU C C 0.957 -3.203 6.358 1.00 . A A . 22 LEU C 1 1 4 3370 1 1 22 LEU CA C 0.567 -2.464 5.090 1.00 . A A . 22 LEU CA 1 1 4 3371 1 1 22 LEU CB C -0.680 -3.095 4.494 1.00 . A A . 22 LEU CB 1 1 4 3372 1 1 22 LEU CD1 C -1.795 -2.822 2.281 1.00 . A A . 22 LEU CD1 1 1 4 3373 1 1 22 LEU CD2 C -2.541 -1.517 4.267 1.00 . A A . 22 LEU CD2 1 1 4 3374 1 1 22 LEU CG C -1.341 -2.107 3.552 1.00 . A A . 22 LEU CG 1 1 4 3375 1 1 22 LEU H H 1.316 -2.880 3.121 1.00 . A A . 22 LEU H 1 1 4 3376 1 1 22 LEU HA H 0.408 -1.412 5.290 1.00 . A A . 22 LEU HA 1 1 4 3377 1 1 22 LEU HB2 H -0.405 -3.986 3.948 1.00 . A A . 22 LEU HB2 1 1 4 3378 1 1 22 LEU HB3 H -1.368 -3.354 5.283 1.00 . A A . 22 LEU HB3 1 1 4 3379 1 1 22 LEU HD11 H -1.058 -2.677 1.508 1.00 . A A . 22 LEU HD11 1 1 4 3380 1 1 22 LEU HD12 H -2.742 -2.417 1.957 1.00 . A A . 22 LEU HD12 1 1 4 3381 1 1 22 LEU HD13 H -1.904 -3.878 2.480 1.00 . A A . 22 LEU HD13 1 1 4 3382 1 1 22 LEU HD21 H -3.359 -1.426 3.576 1.00 . A A . 22 LEU HD21 1 1 4 3383 1 1 22 LEU HD22 H -2.278 -0.547 4.660 1.00 . A A . 22 LEU HD22 1 1 4 3384 1 1 22 LEU HD23 H -2.823 -2.173 5.081 1.00 . A A . 22 LEU HD23 1 1 4 3385 1 1 22 LEU HG H -0.645 -1.321 3.299 1.00 . A A . 22 LEU HG 1 1 4 3386 1 1 22 LEU N N 1.592 -2.653 4.030 1.00 . A A . 22 LEU N 1 1 4 3387 1 1 22 LEU O O 1.035 -2.636 7.428 1.00 . A A . 22 LEU O 1 1 4 3388 1 1 23 GLU C C 2.734 -4.549 8.183 1.00 . A A . 23 GLU C 1 1 4 3389 1 1 23 GLU CA C 1.584 -5.249 7.449 1.00 . A A . 23 GLU CA 1 1 4 3390 1 1 23 GLU CB C 2.047 -6.589 6.903 1.00 . A A . 23 GLU CB 1 1 4 3391 1 1 23 GLU CD C 1.574 -8.734 8.106 1.00 . A A . 23 GLU CD 1 1 4 3392 1 1 23 GLU CG C 2.473 -7.497 8.061 1.00 . A A . 23 GLU CG 1 1 4 3393 1 1 23 GLU H H 1.116 -4.901 5.362 1.00 . A A . 23 GLU H 1 1 4 3394 1 1 23 GLU HA H 0.732 -5.386 8.102 1.00 . A A . 23 GLU HA 1 1 4 3395 1 1 23 GLU HB2 H 1.239 -7.048 6.357 1.00 . A A . 23 GLU HB2 1 1 4 3396 1 1 23 GLU HB3 H 2.887 -6.430 6.245 1.00 . A A . 23 GLU HB3 1 1 4 3397 1 1 23 GLU HG2 H 3.499 -7.802 7.917 1.00 . A A . 23 GLU HG2 1 1 4 3398 1 1 23 GLU HG3 H 2.385 -6.958 8.992 1.00 . A A . 23 GLU HG3 1 1 4 3399 1 1 23 GLU N N 1.201 -4.467 6.242 1.00 . A A . 23 GLU N 1 1 4 3400 1 1 23 GLU O O 2.736 -4.455 9.396 1.00 . A A . 23 GLU O 1 1 4 3401 1 1 23 GLU OE1 O 0.952 -9.028 7.098 1.00 . A A . 23 GLU OE1 1 1 4 3402 1 1 23 GLU OE2 O 1.524 -9.367 9.147 1.00 . A A . 23 GLU OE2 1 1 4 3403 1 1 24 GLN C C 4.260 -2.154 8.926 1.00 . A A . 24 GLN C 1 1 4 3404 1 1 24 GLN CA C 4.823 -3.326 8.146 1.00 . A A . 24 GLN CA 1 1 4 3405 1 1 24 GLN CB C 5.688 -2.774 7.018 1.00 . A A . 24 GLN CB 1 1 4 3406 1 1 24 GLN CD C 7.617 -3.290 8.518 1.00 . A A . 24 GLN CD 1 1 4 3407 1 1 24 GLN CG C 6.987 -2.230 7.608 1.00 . A A . 24 GLN CG 1 1 4 3408 1 1 24 GLN H H 3.678 -4.102 6.486 1.00 . A A . 24 GLN H 1 1 4 3409 1 1 24 GLN HA H 5.390 -3.990 8.776 1.00 . A A . 24 GLN HA 1 1 4 3410 1 1 24 GLN HB2 H 5.903 -3.552 6.306 1.00 . A A . 24 GLN HB2 1 1 4 3411 1 1 24 GLN HB3 H 5.158 -1.966 6.526 1.00 . A A . 24 GLN HB3 1 1 4 3412 1 1 24 GLN HE21 H 8.136 -1.987 9.925 1.00 . A A . 24 GLN HE21 1 1 4 3413 1 1 24 GLN HE22 H 8.550 -3.602 10.245 1.00 . A A . 24 GLN HE22 1 1 4 3414 1 1 24 GLN HG2 H 7.669 -1.983 6.808 1.00 . A A . 24 GLN HG2 1 1 4 3415 1 1 24 GLN HG3 H 6.772 -1.341 8.185 1.00 . A A . 24 GLN HG3 1 1 4 3416 1 1 24 GLN N N 3.700 -4.035 7.465 1.00 . A A . 24 GLN N 1 1 4 3417 1 1 24 GLN NE2 N 8.145 -2.929 9.657 1.00 . A A . 24 GLN NE2 1 1 4 3418 1 1 24 GLN O O 4.551 -1.942 10.086 1.00 . A A . 24 GLN O 1 1 4 3419 1 1 24 GLN OE1 O 7.625 -4.461 8.191 1.00 . A A . 24 GLN OE1 1 1 4 3420 1 1 25 LEU C C 1.807 -0.647 9.917 1.00 . A A . 25 LEU C 1 1 4 3421 1 1 25 LEU CA C 2.819 -0.214 8.863 1.00 . A A . 25 LEU CA 1 1 4 3422 1 1 25 LEU CB C 2.162 0.467 7.669 1.00 . A A . 25 LEU CB 1 1 4 3423 1 1 25 LEU CD1 C 4.391 0.333 6.506 1.00 . A A . 25 LEU CD1 1 1 4 3424 1 1 25 LEU CD2 C 2.639 1.892 5.659 1.00 . A A . 25 LEU CD2 1 1 4 3425 1 1 25 LEU CG C 3.238 1.242 6.909 1.00 . A A . 25 LEU CG 1 1 4 3426 1 1 25 LEU H H 3.256 -1.613 7.328 1.00 . A A . 25 LEU H 1 1 4 3427 1 1 25 LEU HA H 3.564 0.433 9.295 1.00 . A A . 25 LEU HA 1 1 4 3428 1 1 25 LEU HB2 H 1.723 -0.280 7.021 1.00 . A A . 25 LEU HB2 1 1 4 3429 1 1 25 LEU HB3 H 1.398 1.149 8.009 1.00 . A A . 25 LEU HB3 1 1 4 3430 1 1 25 LEU HD11 H 5.014 0.846 5.787 1.00 . A A . 25 LEU HD11 1 1 4 3431 1 1 25 LEU HD12 H 4.005 -0.563 6.068 1.00 . A A . 25 LEU HD12 1 1 4 3432 1 1 25 LEU HD13 H 4.977 0.088 7.377 1.00 . A A . 25 LEU HD13 1 1 4 3433 1 1 25 LEU HD21 H 1.979 1.191 5.171 1.00 . A A . 25 LEU HD21 1 1 4 3434 1 1 25 LEU HD22 H 3.433 2.170 4.981 1.00 . A A . 25 LEU HD22 1 1 4 3435 1 1 25 LEU HD23 H 2.083 2.773 5.942 1.00 . A A . 25 LEU HD23 1 1 4 3436 1 1 25 LEU HG H 3.625 1.982 7.552 1.00 . A A . 25 LEU HG 1 1 4 3437 1 1 25 LEU N N 3.451 -1.398 8.260 1.00 . A A . 25 LEU N 1 1 4 3438 1 1 25 LEU O O 1.397 0.141 10.741 1.00 . A A . 25 LEU O 1 1 4 3439 1 1 26 ASP C C -0.985 -2.350 10.227 1.00 . A A . 26 ASP C 1 1 4 3440 1 1 26 ASP CA C 0.407 -2.476 10.826 1.00 . A A . 26 ASP CA 1 1 4 3441 1 1 26 ASP CB C 0.526 -1.682 12.123 1.00 . A A . 26 ASP CB 1 1 4 3442 1 1 26 ASP CG C -0.145 -2.449 13.261 1.00 . A A . 26 ASP CG 1 1 4 3443 1 1 26 ASP H H 1.760 -2.473 9.163 1.00 . A A . 26 ASP H 1 1 4 3444 1 1 26 ASP HA H 0.633 -3.515 11.011 1.00 . A A . 26 ASP HA 1 1 4 3445 1 1 26 ASP HB2 H 1.571 -1.528 12.355 1.00 . A A . 26 ASP HB2 1 1 4 3446 1 1 26 ASP HB3 H 0.044 -0.733 11.992 1.00 . A A . 26 ASP HB3 1 1 4 3447 1 1 26 ASP N N 1.405 -1.900 9.864 1.00 . A A . 26 ASP N 1 1 4 3448 1 1 26 ASP O O -1.953 -2.054 10.900 1.00 . A A . 26 ASP O 1 1 4 3449 1 1 26 ASP OD1 O -0.401 -3.627 13.082 1.00 . A A . 26 ASP OD1 1 1 4 3450 1 1 26 ASP OD2 O -0.390 -1.846 14.293 1.00 . A A . 26 ASP OD2 1 1 4 3451 1 1 27 GLN C C -2.694 -3.840 7.615 1.00 . A A . 27 GLN C 1 1 4 3452 1 1 27 GLN CA C -2.384 -2.479 8.252 1.00 . A A . 27 GLN CA 1 1 4 3453 1 1 27 GLN CB C -2.165 -1.392 7.195 1.00 . A A . 27 GLN CB 1 1 4 3454 1 1 27 GLN CD C -2.293 1.053 7.744 1.00 . A A . 27 GLN CD 1 1 4 3455 1 1 27 GLN CG C -1.426 -0.203 7.832 1.00 . A A . 27 GLN CG 1 1 4 3456 1 1 27 GLN H H -0.271 -2.808 8.438 1.00 . A A . 27 GLN H 1 1 4 3457 1 1 27 GLN HA H -3.163 -2.189 8.938 1.00 . A A . 27 GLN HA 1 1 4 3458 1 1 27 GLN HB2 H -1.571 -1.791 6.385 1.00 . A A . 27 GLN HB2 1 1 4 3459 1 1 27 GLN HB3 H -3.119 -1.058 6.815 1.00 . A A . 27 GLN HB3 1 1 4 3460 1 1 27 GLN HE21 H -2.157 1.177 5.771 1.00 . A A . 27 GLN HE21 1 1 4 3461 1 1 27 GLN HE22 H -3.080 2.395 6.512 1.00 . A A . 27 GLN HE22 1 1 4 3462 1 1 27 GLN HG2 H -1.215 -0.421 8.870 1.00 . A A . 27 GLN HG2 1 1 4 3463 1 1 27 GLN HG3 H -0.497 -0.033 7.305 1.00 . A A . 27 GLN HG3 1 1 4 3464 1 1 27 GLN N N -1.076 -2.575 8.948 1.00 . A A . 27 GLN N 1 1 4 3465 1 1 27 GLN NE2 N -2.530 1.585 6.579 1.00 . A A . 27 GLN NE2 1 1 4 3466 1 1 27 GLN O O -1.832 -4.465 7.031 1.00 . A A . 27 GLN O 1 1 4 3467 1 1 27 GLN OE1 O -2.763 1.552 8.747 1.00 . A A . 27 GLN OE1 1 1 4 3468 1 1 28 ARG C C -5.013 -5.582 5.883 1.00 . A A . 28 ARG C 1 1 4 3469 1 1 28 ARG CA C -4.209 -5.677 7.182 1.00 . A A . 28 ARG CA 1 1 4 3470 1 1 28 ARG CB C -5.004 -6.373 8.279 1.00 . A A . 28 ARG CB 1 1 4 3471 1 1 28 ARG CD C -3.918 -5.383 10.300 1.00 . A A . 28 ARG CD 1 1 4 3472 1 1 28 ARG CG C -4.069 -6.649 9.455 1.00 . A A . 28 ARG CG 1 1 4 3473 1 1 28 ARG CZ C -4.825 -5.856 12.494 1.00 . A A . 28 ARG CZ 1 1 4 3474 1 1 28 ARG H H -4.581 -3.833 8.251 1.00 . A A . 28 ARG H 1 1 4 3475 1 1 28 ARG HA H -3.294 -6.220 7.007 1.00 . A A . 28 ARG HA 1 1 4 3476 1 1 28 ARG HB2 H -5.816 -5.734 8.599 1.00 . A A . 28 ARG HB2 1 1 4 3477 1 1 28 ARG HB3 H -5.399 -7.305 7.906 1.00 . A A . 28 ARG HB3 1 1 4 3478 1 1 28 ARG HD2 H -3.030 -4.839 10.005 1.00 . A A . 28 ARG HD2 1 1 4 3479 1 1 28 ARG HD3 H -4.792 -4.758 10.205 1.00 . A A . 28 ARG HD3 1 1 4 3480 1 1 28 ARG HE H -2.926 -6.202 12.028 1.00 . A A . 28 ARG HE 1 1 4 3481 1 1 28 ARG HG2 H -4.477 -7.442 10.060 1.00 . A A . 28 ARG HG2 1 1 4 3482 1 1 28 ARG HG3 H -3.099 -6.944 9.080 1.00 . A A . 28 ARG HG3 1 1 4 3483 1 1 28 ARG HH11 H -6.140 -6.253 11.039 1.00 . A A . 28 ARG HH11 1 1 4 3484 1 1 28 ARG HH12 H -6.810 -6.060 12.626 1.00 . A A . 28 ARG HH12 1 1 4 3485 1 1 28 ARG HH21 H -3.758 -5.459 14.142 1.00 . A A . 28 ARG HH21 1 1 4 3486 1 1 28 ARG HH22 H -5.467 -5.614 14.374 1.00 . A A . 28 ARG HH22 1 1 4 3487 1 1 28 ARG N N -3.897 -4.330 7.752 1.00 . A A . 28 ARG N 1 1 4 3488 1 1 28 ARG NE N -3.789 -5.871 11.701 1.00 . A A . 28 ARG NE 1 1 4 3489 1 1 28 ARG NH1 N -6.017 -6.074 12.015 1.00 . A A . 28 ARG NH1 1 1 4 3490 1 1 28 ARG NH2 N -4.670 -5.626 13.770 1.00 . A A . 28 ARG NH2 1 1 4 3491 1 1 28 ARG O O -4.978 -6.480 5.068 1.00 . A A . 28 ARG O 1 1 4 3492 1 1 29 GLN C C -7.802 -5.168 4.499 1.00 . A A . 29 GLN C 1 1 4 3493 1 1 29 GLN CA C -6.529 -4.327 4.443 1.00 . A A . 29 GLN CA 1 1 4 3494 1 1 29 GLN CB C -5.648 -4.801 3.290 1.00 . A A . 29 GLN CB 1 1 4 3495 1 1 29 GLN CD C -3.278 -5.575 3.332 1.00 . A A . 29 GLN CD 1 1 4 3496 1 1 29 GLN CG C -4.195 -4.359 3.491 1.00 . A A . 29 GLN CG 1 1 4 3497 1 1 29 GLN H H -5.737 -3.812 6.357 1.00 . A A . 29 GLN H 1 1 4 3498 1 1 29 GLN HA H -6.777 -3.286 4.308 1.00 . A A . 29 GLN HA 1 1 4 3499 1 1 29 GLN HB2 H -5.688 -5.875 3.239 1.00 . A A . 29 GLN HB2 1 1 4 3500 1 1 29 GLN HB3 H -6.022 -4.384 2.375 1.00 . A A . 29 GLN HB3 1 1 4 3501 1 1 29 GLN HE21 H -2.508 -5.409 5.153 1.00 . A A . 29 GLN HE21 1 1 4 3502 1 1 29 GLN HE22 H -1.913 -6.702 4.227 1.00 . A A . 29 GLN HE22 1 1 4 3503 1 1 29 GLN HG2 H -3.939 -3.618 2.750 1.00 . A A . 29 GLN HG2 1 1 4 3504 1 1 29 GLN HG3 H -4.069 -3.940 4.477 1.00 . A A . 29 GLN HG3 1 1 4 3505 1 1 29 GLN N N -5.727 -4.507 5.686 1.00 . A A . 29 GLN N 1 1 4 3506 1 1 29 GLN NE2 N -2.502 -5.924 4.319 1.00 . A A . 29 GLN NE2 1 1 4 3507 1 1 29 GLN O O -8.003 -6.063 3.703 1.00 . A A . 29 GLN O 1 1 4 3508 1 1 29 GLN OE1 O -3.274 -6.217 2.298 1.00 . A A . 29 GLN OE1 1 1 4 3509 1 1 30 ALA C C -10.921 -5.136 4.484 1.00 . A A . 30 ALA C 1 1 4 3510 1 1 30 ALA CA C -9.931 -5.657 5.523 1.00 . A A . 30 ALA CA 1 1 4 3511 1 1 30 ALA CB C -10.433 -5.385 6.935 1.00 . A A . 30 ALA CB 1 1 4 3512 1 1 30 ALA H H -8.492 -4.151 6.054 1.00 . A A . 30 ALA H 1 1 4 3513 1 1 30 ALA HA H -9.745 -6.708 5.385 1.00 . A A . 30 ALA HA 1 1 4 3514 1 1 30 ALA HB1 H -11.452 -5.725 7.028 1.00 . A A . 30 ALA HB1 1 1 4 3515 1 1 30 ALA HB2 H -10.384 -4.324 7.132 1.00 . A A . 30 ALA HB2 1 1 4 3516 1 1 30 ALA HB3 H -9.810 -5.911 7.643 1.00 . A A . 30 ALA HB3 1 1 4 3517 1 1 30 ALA N N -8.667 -4.882 5.426 1.00 . A A . 30 ALA N 1 1 4 3518 1 1 30 ALA O O -11.842 -5.816 4.078 1.00 . A A . 30 ALA O 1 1 4 3519 1 1 31 GLY C C -11.019 -1.970 2.633 1.00 . A A . 31 GLY C 1 1 4 3520 1 1 31 GLY CA C -11.619 -3.313 3.041 1.00 . A A . 31 GLY CA 1 1 4 3521 1 1 31 GLY H H -9.967 -3.409 4.407 1.00 . A A . 31 GLY H 1 1 4 3522 1 1 31 GLY HA2 H -11.692 -3.964 2.180 1.00 . A A . 31 GLY HA2 1 1 4 3523 1 1 31 GLY HA3 H -12.598 -3.155 3.466 1.00 . A A . 31 GLY HA3 1 1 4 3524 1 1 31 GLY N N -10.722 -3.925 4.056 1.00 . A A . 31 GLY N 1 1 4 3525 1 1 31 GLY O O -11.561 -0.921 2.916 1.00 . A A . 31 GLY O 1 1 4 3526 1 1 32 ALA C C -8.642 -0.834 0.181 1.00 . A A . 32 ALA C 1 1 4 3527 1 1 32 ALA CA C -9.220 -0.727 1.589 1.00 . A A . 32 ALA CA 1 1 4 3528 1 1 32 ALA CB C -8.071 -0.554 2.583 1.00 . A A . 32 ALA CB 1 1 4 3529 1 1 32 ALA H H -9.453 -2.857 1.796 1.00 . A A . 32 ALA H 1 1 4 3530 1 1 32 ALA HA H -9.903 0.104 1.664 1.00 . A A . 32 ALA HA 1 1 4 3531 1 1 32 ALA HB1 H -7.329 0.110 2.160 1.00 . A A . 32 ALA HB1 1 1 4 3532 1 1 32 ALA HB2 H -7.618 -1.517 2.777 1.00 . A A . 32 ALA HB2 1 1 4 3533 1 1 32 ALA HB3 H -8.446 -0.138 3.504 1.00 . A A . 32 ALA HB3 1 1 4 3534 1 1 32 ALA N N -9.882 -1.998 1.994 1.00 . A A . 32 ALA N 1 1 4 3535 1 1 32 ALA O O -8.156 -1.871 -0.225 1.00 . A A . 32 ALA O 1 1 4 3536 1 1 33 ALA C C -6.922 1.265 -1.915 1.00 . A A . 33 ALA C 1 1 4 3537 1 1 33 ALA CA C -8.032 0.219 -1.905 1.00 . A A . 33 ALA CA 1 1 4 3538 1 1 33 ALA CB C -9.160 0.552 -2.886 1.00 . A A . 33 ALA CB 1 1 4 3539 1 1 33 ALA H H -9.000 1.087 -0.181 1.00 . A A . 33 ALA H 1 1 4 3540 1 1 33 ALA HA H -7.627 -0.760 -2.115 1.00 . A A . 33 ALA HA 1 1 4 3541 1 1 33 ALA HB1 H -10.112 0.407 -2.398 1.00 . A A . 33 ALA HB1 1 1 4 3542 1 1 33 ALA HB2 H -9.092 -0.105 -3.741 1.00 . A A . 33 ALA HB2 1 1 4 3543 1 1 33 ALA HB3 H -9.073 1.573 -3.213 1.00 . A A . 33 ALA HB3 1 1 4 3544 1 1 33 ALA N N -8.640 0.245 -0.546 1.00 . A A . 33 ALA N 1 1 4 3545 1 1 33 ALA O O -6.937 2.186 -1.126 1.00 . A A . 33 ALA O 1 1 4 3546 1 1 34 LEU C C -4.223 2.362 -4.070 1.00 . A A . 34 LEU C 1 1 4 3547 1 1 34 LEU CA C -4.827 2.117 -2.684 1.00 . A A . 34 LEU CA 1 1 4 3548 1 1 34 LEU CB C -3.819 1.480 -1.705 1.00 . A A . 34 LEU CB 1 1 4 3549 1 1 34 LEU CD1 C -1.415 1.221 -1.094 1.00 . A A . 34 LEU CD1 1 1 4 3550 1 1 34 LEU CD2 C -2.181 0.576 -3.377 1.00 . A A . 34 LEU CD2 1 1 4 3551 1 1 34 LEU CG C -2.380 1.569 -2.228 1.00 . A A . 34 LEU CG 1 1 4 3552 1 1 34 LEU H H -5.885 0.357 -3.350 1.00 . A A . 34 LEU H 1 1 4 3553 1 1 34 LEU HA H -5.195 3.040 -2.272 1.00 . A A . 34 LEU HA 1 1 4 3554 1 1 34 LEU HB2 H -3.879 1.993 -0.757 1.00 . A A . 34 LEU HB2 1 1 4 3555 1 1 34 LEU HB3 H -4.079 0.441 -1.559 1.00 . A A . 34 LEU HB3 1 1 4 3556 1 1 34 LEU HD11 H -1.296 0.148 -1.038 1.00 . A A . 34 LEU HD11 1 1 4 3557 1 1 34 LEU HD12 H -1.812 1.588 -0.158 1.00 . A A . 34 LEU HD12 1 1 4 3558 1 1 34 LEU HD13 H -0.457 1.680 -1.282 1.00 . A A . 34 LEU HD13 1 1 4 3559 1 1 34 LEU HD21 H -1.218 0.095 -3.274 1.00 . A A . 34 LEU HD21 1 1 4 3560 1 1 34 LEU HD22 H -2.222 1.103 -4.318 1.00 . A A . 34 LEU HD22 1 1 4 3561 1 1 34 LEU HD23 H -2.961 -0.169 -3.346 1.00 . A A . 34 LEU HD23 1 1 4 3562 1 1 34 LEU HG H -2.185 2.573 -2.575 1.00 . A A . 34 LEU HG 1 1 4 3563 1 1 34 LEU N N -5.928 1.123 -2.739 1.00 . A A . 34 LEU N 1 1 4 3564 1 1 34 LEU O O -4.239 1.502 -4.931 1.00 . A A . 34 LEU O 1 1 4 3565 1 1 35 ALA C C -1.583 4.163 -5.400 1.00 . A A . 35 ALA C 1 1 4 3566 1 1 35 ALA CA C -3.052 3.822 -5.600 1.00 . A A . 35 ALA CA 1 1 4 3567 1 1 35 ALA CB C -3.816 5.026 -6.152 1.00 . A A . 35 ALA CB 1 1 4 3568 1 1 35 ALA H H -3.657 4.205 -3.563 1.00 . A A . 35 ALA H 1 1 4 3569 1 1 35 ALA HA H -3.155 2.980 -6.262 1.00 . A A . 35 ALA HA 1 1 4 3570 1 1 35 ALA HB1 H -4.774 5.102 -5.658 1.00 . A A . 35 ALA HB1 1 1 4 3571 1 1 35 ALA HB2 H -3.967 4.897 -7.213 1.00 . A A . 35 ALA HB2 1 1 4 3572 1 1 35 ALA HB3 H -3.248 5.926 -5.979 1.00 . A A . 35 ALA HB3 1 1 4 3573 1 1 35 ALA N N -3.674 3.527 -4.281 1.00 . A A . 35 ALA N 1 1 4 3574 1 1 35 ALA O O -1.243 5.149 -4.780 1.00 . A A . 35 ALA O 1 1 4 3575 1 1 36 ILE C C 1.313 4.330 -6.958 1.00 . A A . 36 ILE C 1 1 4 3576 1 1 36 ILE CA C 0.740 3.653 -5.718 1.00 . A A . 36 ILE CA 1 1 4 3577 1 1 36 ILE CB C 1.419 2.311 -5.477 1.00 . A A . 36 ILE CB 1 1 4 3578 1 1 36 ILE CD1 C 1.288 0.194 -4.146 1.00 . A A . 36 ILE CD1 1 1 4 3579 1 1 36 ILE CG1 C 0.758 1.621 -4.280 1.00 . A A . 36 ILE CG1 1 1 4 3580 1 1 36 ILE CG2 C 2.901 2.559 -5.180 1.00 . A A . 36 ILE CG2 1 1 4 3581 1 1 36 ILE H H -0.992 2.554 -6.402 1.00 . A A . 36 ILE H 1 1 4 3582 1 1 36 ILE HA H 0.867 4.285 -4.857 1.00 . A A . 36 ILE HA 1 1 4 3583 1 1 36 ILE HB H 1.324 1.692 -6.356 1.00 . A A . 36 ILE HB 1 1 4 3584 1 1 36 ILE HD11 H 2.252 0.210 -3.655 1.00 . A A . 36 ILE HD11 1 1 4 3585 1 1 36 ILE HD12 H 1.392 -0.242 -5.126 1.00 . A A . 36 ILE HD12 1 1 4 3586 1 1 36 ILE HD13 H 0.597 -0.394 -3.560 1.00 . A A . 36 ILE HD13 1 1 4 3587 1 1 36 ILE HG12 H 0.983 2.174 -3.382 1.00 . A A . 36 ILE HG12 1 1 4 3588 1 1 36 ILE HG13 H -0.311 1.593 -4.426 1.00 . A A . 36 ILE HG13 1 1 4 3589 1 1 36 ILE HG21 H 3.146 3.588 -5.417 1.00 . A A . 36 ILE HG21 1 1 4 3590 1 1 36 ILE HG22 H 3.508 1.900 -5.780 1.00 . A A . 36 ILE HG22 1 1 4 3591 1 1 36 ILE HG23 H 3.097 2.379 -4.133 1.00 . A A . 36 ILE HG23 1 1 4 3592 1 1 36 ILE N N -0.704 3.353 -5.908 1.00 . A A . 36 ILE N 1 1 4 3593 1 1 36 ILE O O 1.128 3.883 -8.067 1.00 . A A . 36 ILE O 1 1 4 3594 1 1 37 ASN C C 1.453 6.432 -8.953 1.00 . A A . 37 ASN C 1 1 4 3595 1 1 37 ASN CA C 2.572 6.117 -7.956 1.00 . A A . 37 ASN CA 1 1 4 3596 1 1 37 ASN CB C 3.584 5.141 -8.559 1.00 . A A . 37 ASN CB 1 1 4 3597 1 1 37 ASN CG C 4.893 5.215 -7.771 1.00 . A A . 37 ASN CG 1 1 4 3598 1 1 37 ASN H H 2.143 5.767 -5.879 1.00 . A A . 37 ASN H 1 1 4 3599 1 1 37 ASN HA H 3.072 7.020 -7.643 1.00 . A A . 37 ASN HA 1 1 4 3600 1 1 37 ASN HB2 H 3.188 4.136 -8.510 1.00 . A A . 37 ASN HB2 1 1 4 3601 1 1 37 ASN HB3 H 3.771 5.405 -9.590 1.00 . A A . 37 ASN HB3 1 1 4 3602 1 1 37 ASN HD21 H 5.387 3.327 -8.132 1.00 . A A . 37 ASN HD21 1 1 4 3603 1 1 37 ASN HD22 H 6.495 4.199 -7.187 1.00 . A A . 37 ASN HD22 1 1 4 3604 1 1 37 ASN N N 2.004 5.413 -6.780 1.00 . A A . 37 ASN N 1 1 4 3605 1 1 37 ASN ND2 N 5.655 4.159 -7.690 1.00 . A A . 37 ASN ND2 1 1 4 3606 1 1 37 ASN O O 1.688 6.544 -10.134 1.00 . A A . 37 ASN O 1 1 4 3607 1 1 37 ASN OD1 O 5.225 6.247 -7.221 1.00 . A A . 37 ASN OD1 1 1 4 3608 1 1 38 GLN C C -1.573 5.615 -9.901 1.00 . A A . 38 GLN C 1 1 4 3609 1 1 38 GLN CA C -0.953 6.891 -9.317 1.00 . A A . 38 GLN CA 1 1 4 3610 1 1 38 GLN CB C -0.469 7.854 -10.422 1.00 . A A . 38 GLN CB 1 1 4 3611 1 1 38 GLN CD C 0.971 7.821 -12.467 1.00 . A A . 38 GLN CD 1 1 4 3612 1 1 38 GLN CG C -0.151 7.097 -11.719 1.00 . A A . 38 GLN CG 1 1 4 3613 1 1 38 GLN H H 0.114 6.474 -7.491 1.00 . A A . 38 GLN H 1 1 4 3614 1 1 38 GLN HA H -1.696 7.391 -8.714 1.00 . A A . 38 GLN HA 1 1 4 3615 1 1 38 GLN HB2 H -1.243 8.584 -10.619 1.00 . A A . 38 GLN HB2 1 1 4 3616 1 1 38 GLN HB3 H 0.420 8.366 -10.082 1.00 . A A . 38 GLN HB3 1 1 4 3617 1 1 38 GLN HE21 H -0.172 8.297 -14.020 1.00 . A A . 38 GLN HE21 1 1 4 3618 1 1 38 GLN HE22 H 1.440 8.828 -14.113 1.00 . A A . 38 GLN HE22 1 1 4 3619 1 1 38 GLN HG2 H 0.161 6.090 -11.483 1.00 . A A . 38 GLN HG2 1 1 4 3620 1 1 38 GLN HG3 H -1.034 7.064 -12.341 1.00 . A A . 38 GLN HG3 1 1 4 3621 1 1 38 GLN N N 0.242 6.573 -8.457 1.00 . A A . 38 GLN N 1 1 4 3622 1 1 38 GLN NE2 N 0.726 8.360 -13.630 1.00 . A A . 38 GLN NE2 1 1 4 3623 1 1 38 GLN O O -2.601 5.661 -10.547 1.00 . A A . 38 GLN O 1 1 4 3624 1 1 38 GLN OE1 O 2.085 7.900 -11.986 1.00 . A A . 38 GLN OE1 1 1 4 3625 1 1 39 GLN C C -2.547 2.621 -9.173 1.00 . A A . 39 GLN C 1 1 4 3626 1 1 39 GLN CA C -1.587 3.224 -10.207 1.00 . A A . 39 GLN CA 1 1 4 3627 1 1 39 GLN CB C -0.410 2.276 -10.497 1.00 . A A . 39 GLN CB 1 1 4 3628 1 1 39 GLN CD C 1.636 1.470 -9.305 1.00 . A A . 39 GLN CD 1 1 4 3629 1 1 39 GLN CG C 0.120 1.651 -9.202 1.00 . A A . 39 GLN CG 1 1 4 3630 1 1 39 GLN H H -0.165 4.443 -9.135 1.00 . A A . 39 GLN H 1 1 4 3631 1 1 39 GLN HA H -2.117 3.436 -11.123 1.00 . A A . 39 GLN HA 1 1 4 3632 1 1 39 GLN HB2 H -0.745 1.489 -11.157 1.00 . A A . 39 GLN HB2 1 1 4 3633 1 1 39 GLN HB3 H 0.384 2.828 -10.976 1.00 . A A . 39 GLN HB3 1 1 4 3634 1 1 39 GLN HE21 H 1.561 -0.503 -9.086 1.00 . A A . 39 GLN HE21 1 1 4 3635 1 1 39 GLN HE22 H 3.118 0.147 -9.277 1.00 . A A . 39 GLN HE22 1 1 4 3636 1 1 39 GLN HG2 H -0.110 2.296 -8.370 1.00 . A A . 39 GLN HG2 1 1 4 3637 1 1 39 GLN HG3 H -0.345 0.688 -9.052 1.00 . A A . 39 GLN HG3 1 1 4 3638 1 1 39 GLN N N -0.984 4.476 -9.669 1.00 . A A . 39 GLN N 1 1 4 3639 1 1 39 GLN NE2 N 2.147 0.272 -9.216 1.00 . A A . 39 GLN NE2 1 1 4 3640 1 1 39 GLN O O -2.139 2.048 -8.184 1.00 . A A . 39 GLN O 1 1 4 3641 1 1 39 GLN OE1 O 2.364 2.429 -9.470 1.00 . A A . 39 GLN OE1 1 1 4 3642 1 1 40 ILE C C -4.801 0.645 -8.563 1.00 . A A . 40 ILE C 1 1 4 3643 1 1 40 ILE CA C -4.770 2.158 -8.388 1.00 . A A . 40 ILE CA 1 1 4 3644 1 1 40 ILE CB C -6.152 2.742 -8.701 1.00 . A A . 40 ILE CB 1 1 4 3645 1 1 40 ILE CD1 C -5.765 5.186 -9.074 1.00 . A A . 40 ILE CD1 1 1 4 3646 1 1 40 ILE CG1 C -6.277 4.136 -8.087 1.00 . A A . 40 ILE CG1 1 1 4 3647 1 1 40 ILE CG2 C -7.237 1.831 -8.104 1.00 . A A . 40 ILE CG2 1 1 4 3648 1 1 40 ILE H H -4.161 3.210 -10.175 1.00 . A A . 40 ILE H 1 1 4 3649 1 1 40 ILE HA H -4.469 2.418 -7.384 1.00 . A A . 40 ILE HA 1 1 4 3650 1 1 40 ILE HB H -6.283 2.802 -9.772 1.00 . A A . 40 ILE HB 1 1 4 3651 1 1 40 ILE HD11 H -4.831 4.855 -9.503 1.00 . A A . 40 ILE HD11 1 1 4 3652 1 1 40 ILE HD12 H -5.611 6.123 -8.558 1.00 . A A . 40 ILE HD12 1 1 4 3653 1 1 40 ILE HD13 H -6.492 5.324 -9.860 1.00 . A A . 40 ILE HD13 1 1 4 3654 1 1 40 ILE HG12 H -7.314 4.333 -7.858 1.00 . A A . 40 ILE HG12 1 1 4 3655 1 1 40 ILE HG13 H -5.695 4.181 -7.182 1.00 . A A . 40 ILE HG13 1 1 4 3656 1 1 40 ILE HG21 H -6.959 1.553 -7.096 1.00 . A A . 40 ILE HG21 1 1 4 3657 1 1 40 ILE HG22 H -7.329 0.937 -8.706 1.00 . A A . 40 ILE HG22 1 1 4 3658 1 1 40 ILE HG23 H -8.181 2.352 -8.086 1.00 . A A . 40 ILE HG23 1 1 4 3659 1 1 40 ILE N N -3.827 2.742 -9.381 1.00 . A A . 40 ILE N 1 1 4 3660 1 1 40 ILE O O -5.225 0.137 -9.582 1.00 . A A . 40 ILE O 1 1 4 3661 1 1 41 VAL C C -5.415 -2.145 -6.769 1.00 . A A . 41 VAL C 1 1 4 3662 1 1 41 VAL CA C -4.395 -1.557 -7.698 1.00 . A A . 41 VAL CA 1 1 4 3663 1 1 41 VAL CB C -3.046 -2.042 -7.243 1.00 . A A . 41 VAL CB 1 1 4 3664 1 1 41 VAL CG1 C -2.966 -3.546 -7.486 1.00 . A A . 41 VAL CG1 1 1 4 3665 1 1 41 VAL CG2 C -1.963 -1.327 -8.033 1.00 . A A . 41 VAL CG2 1 1 4 3666 1 1 41 VAL H H -4.039 0.344 -6.759 1.00 . A A . 41 VAL H 1 1 4 3667 1 1 41 VAL HA H -4.576 -1.859 -8.717 1.00 . A A . 41 VAL HA 1 1 4 3668 1 1 41 VAL HB H -2.945 -1.844 -6.182 1.00 . A A . 41 VAL HB 1 1 4 3669 1 1 41 VAL HG11 H -2.115 -3.955 -6.962 1.00 . A A . 41 VAL HG11 1 1 4 3670 1 1 41 VAL HG12 H -2.869 -3.737 -8.543 1.00 . A A . 41 VAL HG12 1 1 4 3671 1 1 41 VAL HG13 H -3.871 -4.016 -7.120 1.00 . A A . 41 VAL HG13 1 1 4 3672 1 1 41 VAL HG21 H -1.071 -1.265 -7.437 1.00 . A A . 41 VAL HG21 1 1 4 3673 1 1 41 VAL HG22 H -2.304 -0.333 -8.286 1.00 . A A . 41 VAL HG22 1 1 4 3674 1 1 41 VAL HG23 H -1.760 -1.879 -8.938 1.00 . A A . 41 VAL HG23 1 1 4 3675 1 1 41 VAL N N -4.370 -0.080 -7.578 1.00 . A A . 41 VAL N 1 1 4 3676 1 1 41 VAL O O -5.605 -1.676 -5.665 1.00 . A A . 41 VAL O 1 1 4 3677 1 1 42 PRO C C -6.328 -4.622 -5.256 1.00 . A A . 42 PRO C 1 1 4 3678 1 1 42 PRO CA C -6.990 -3.867 -6.400 1.00 . A A . 42 PRO CA 1 1 4 3679 1 1 42 PRO CB C -7.667 -4.814 -7.347 1.00 . A A . 42 PRO CB 1 1 4 3680 1 1 42 PRO CD C -5.848 -3.803 -8.546 1.00 . A A . 42 PRO CD 1 1 4 3681 1 1 42 PRO CG C -6.699 -5.036 -8.462 1.00 . A A . 42 PRO CG 1 1 4 3682 1 1 42 PRO HA H -7.709 -3.152 -6.019 1.00 . A A . 42 PRO HA 1 1 4 3683 1 1 42 PRO HB2 H -7.876 -5.743 -6.844 1.00 . A A . 42 PRO HB2 1 1 4 3684 1 1 42 PRO HB3 H -8.560 -4.363 -7.708 1.00 . A A . 42 PRO HB3 1 1 4 3685 1 1 42 PRO HD2 H -4.818 -4.069 -8.725 1.00 . A A . 42 PRO HD2 1 1 4 3686 1 1 42 PRO HD3 H -6.210 -3.141 -9.316 1.00 . A A . 42 PRO HD3 1 1 4 3687 1 1 42 PRO HG2 H -6.084 -5.900 -8.251 1.00 . A A . 42 PRO HG2 1 1 4 3688 1 1 42 PRO HG3 H -7.229 -5.175 -9.391 1.00 . A A . 42 PRO HG3 1 1 4 3689 1 1 42 PRO N N -6.011 -3.182 -7.226 1.00 . A A . 42 PRO N 1 1 4 3690 1 1 42 PRO O O -5.452 -5.444 -5.435 1.00 . A A . 42 PRO O 1 1 4 3691 1 1 43 ARG C C -5.654 -6.333 -3.061 1.00 . A A . 43 ARG C 1 1 4 3692 1 1 43 ARG CA C -6.283 -4.965 -2.831 1.00 . A A . 43 ARG CA 1 1 4 3693 1 1 43 ARG CB C -7.526 -5.137 -1.958 1.00 . A A . 43 ARG CB 1 1 4 3694 1 1 43 ARG CD C -9.693 -6.379 -1.954 1.00 . A A . 43 ARG CD 1 1 4 3695 1 1 43 ARG CG C -8.750 -5.520 -2.801 1.00 . A A . 43 ARG CG 1 1 4 3696 1 1 43 ARG CZ C -11.245 -8.097 -2.677 1.00 . A A . 43 ARG CZ 1 1 4 3697 1 1 43 ARG H H -7.485 -3.652 -4.050 1.00 . A A . 43 ARG H 1 1 4 3698 1 1 43 ARG HA H -5.589 -4.320 -2.334 1.00 . A A . 43 ARG HA 1 1 4 3699 1 1 43 ARG HB2 H -7.341 -5.927 -1.246 1.00 . A A . 43 ARG HB2 1 1 4 3700 1 1 43 ARG HB3 H -7.725 -4.223 -1.438 1.00 . A A . 43 ARG HB3 1 1 4 3701 1 1 43 ARG HD2 H -9.176 -6.747 -1.078 1.00 . A A . 43 ARG HD2 1 1 4 3702 1 1 43 ARG HD3 H -10.563 -5.812 -1.666 1.00 . A A . 43 ARG HD3 1 1 4 3703 1 1 43 ARG HE H -9.478 -7.818 -3.541 1.00 . A A . 43 ARG HE 1 1 4 3704 1 1 43 ARG HG2 H -9.264 -4.625 -3.116 1.00 . A A . 43 ARG HG2 1 1 4 3705 1 1 43 ARG HG3 H -8.441 -6.075 -3.665 1.00 . A A . 43 ARG HG3 1 1 4 3706 1 1 43 ARG HH11 H -11.346 -7.683 -0.721 1.00 . A A . 43 ARG HH11 1 1 4 3707 1 1 43 ARG HH12 H -12.689 -8.563 -1.369 1.00 . A A . 43 ARG HH12 1 1 4 3708 1 1 43 ARG HH21 H -11.409 -8.644 -4.598 1.00 . A A . 43 ARG HH21 1 1 4 3709 1 1 43 ARG HH22 H -12.723 -9.113 -3.571 1.00 . A A . 43 ARG HH22 1 1 4 3710 1 1 43 ARG N N -6.785 -4.322 -4.093 1.00 . A A . 43 ARG N 1 1 4 3711 1 1 43 ARG NE N -10.088 -7.511 -2.840 1.00 . A A . 43 ARG NE 1 1 4 3712 1 1 43 ARG NH1 N -11.803 -8.116 -1.497 1.00 . A A . 43 ARG NH1 1 1 4 3713 1 1 43 ARG NH2 N -11.840 -8.662 -3.695 1.00 . A A . 43 ARG NH2 1 1 4 3714 1 1 43 ARG O O -4.659 -6.687 -2.462 1.00 . A A . 43 ARG O 1 1 4 3715 1 1 44 GLU C C -4.272 -8.459 -4.562 1.00 . A A . 44 GLU C 1 1 4 3716 1 1 44 GLU CA C -5.748 -8.470 -4.160 1.00 . A A . 44 GLU CA 1 1 4 3717 1 1 44 GLU CB C -6.650 -8.903 -5.297 1.00 . A A . 44 GLU CB 1 1 4 3718 1 1 44 GLU CD C -6.075 -11.334 -5.253 1.00 . A A . 44 GLU CD 1 1 4 3719 1 1 44 GLU CG C -6.019 -10.055 -6.085 1.00 . A A . 44 GLU CG 1 1 4 3720 1 1 44 GLU H H -7.060 -6.805 -4.343 1.00 . A A . 44 GLU H 1 1 4 3721 1 1 44 GLU HA H -5.904 -9.106 -3.309 1.00 . A A . 44 GLU HA 1 1 4 3722 1 1 44 GLU HB2 H -7.599 -9.215 -4.881 1.00 . A A . 44 GLU HB2 1 1 4 3723 1 1 44 GLU HB3 H -6.810 -8.058 -5.948 1.00 . A A . 44 GLU HB3 1 1 4 3724 1 1 44 GLU HG2 H -6.566 -10.200 -7.006 1.00 . A A . 44 GLU HG2 1 1 4 3725 1 1 44 GLU HG3 H -4.990 -9.819 -6.313 1.00 . A A . 44 GLU HG3 1 1 4 3726 1 1 44 GLU N N -6.251 -7.110 -3.892 1.00 . A A . 44 GLU N 1 1 4 3727 1 1 44 GLU O O -3.481 -9.243 -4.076 1.00 . A A . 44 GLU O 1 1 4 3728 1 1 44 GLU OE1 O -6.894 -11.394 -4.351 1.00 . A A . 44 GLU OE1 1 1 4 3729 1 1 44 GLU OE2 O -5.299 -12.233 -5.532 1.00 . A A . 44 GLU OE2 1 1 4 3730 1 1 45 GLN C C -1.542 -7.104 -4.768 1.00 . A A . 45 GLN C 1 1 4 3731 1 1 45 GLN CA C -2.474 -7.547 -5.897 1.00 . A A . 45 GLN CA 1 1 4 3732 1 1 45 GLN CB C -2.450 -6.540 -7.041 1.00 . A A . 45 GLN CB 1 1 4 3733 1 1 45 GLN CD C -1.782 -7.434 -9.275 1.00 . A A . 45 GLN CD 1 1 4 3734 1 1 45 GLN CG C -2.957 -7.205 -8.321 1.00 . A A . 45 GLN CG 1 1 4 3735 1 1 45 GLN H H -4.554 -6.978 -5.838 1.00 . A A . 45 GLN H 1 1 4 3736 1 1 45 GLN HA H -2.171 -8.517 -6.255 1.00 . A A . 45 GLN HA 1 1 4 3737 1 1 45 GLN HB2 H -3.090 -5.709 -6.790 1.00 . A A . 45 GLN HB2 1 1 4 3738 1 1 45 GLN HB3 H -1.440 -6.187 -7.195 1.00 . A A . 45 GLN HB3 1 1 4 3739 1 1 45 GLN HE21 H -2.755 -8.768 -10.378 1.00 . A A . 45 GLN HE21 1 1 4 3740 1 1 45 GLN HE22 H -1.165 -8.437 -10.873 1.00 . A A . 45 GLN HE22 1 1 4 3741 1 1 45 GLN HG2 H -3.413 -8.152 -8.075 1.00 . A A . 45 GLN HG2 1 1 4 3742 1 1 45 GLN HG3 H -3.686 -6.565 -8.798 1.00 . A A . 45 GLN HG3 1 1 4 3743 1 1 45 GLN N N -3.898 -7.592 -5.452 1.00 . A A . 45 GLN N 1 1 4 3744 1 1 45 GLN NE2 N -1.911 -8.284 -10.257 1.00 . A A . 45 GLN NE2 1 1 4 3745 1 1 45 GLN O O -0.382 -7.454 -4.757 1.00 . A A . 45 GLN O 1 1 4 3746 1 1 45 GLN OE1 O -0.737 -6.834 -9.124 1.00 . A A . 45 GLN OE1 1 1 4 3747 1 1 46 TRP C C -0.249 -7.028 -2.261 1.00 . A A . 46 TRP C 1 1 4 3748 1 1 46 TRP CA C -1.141 -5.883 -2.726 1.00 . A A . 46 TRP CA 1 1 4 3749 1 1 46 TRP CB C -2.091 -5.501 -1.592 1.00 . A A . 46 TRP CB 1 1 4 3750 1 1 46 TRP CD1 C -2.973 -3.733 -3.184 1.00 . A A . 46 TRP CD1 1 1 4 3751 1 1 46 TRP CD2 C -3.784 -3.519 -1.096 1.00 . A A . 46 TRP CD2 1 1 4 3752 1 1 46 TRP CE2 C -4.363 -2.480 -1.858 1.00 . A A . 46 TRP CE2 1 1 4 3753 1 1 46 TRP CE3 C -4.128 -3.615 0.263 1.00 . A A . 46 TRP CE3 1 1 4 3754 1 1 46 TRP CG C -2.906 -4.300 -1.956 1.00 . A A . 46 TRP CG 1 1 4 3755 1 1 46 TRP CH2 C -5.589 -1.680 0.062 1.00 . A A . 46 TRP CH2 1 1 4 3756 1 1 46 TRP CZ2 C -5.258 -1.570 -1.285 1.00 . A A . 46 TRP CZ2 1 1 4 3757 1 1 46 TRP CZ3 C -5.026 -2.699 0.837 1.00 . A A . 46 TRP CZ3 1 1 4 3758 1 1 46 TRP H H -2.950 -6.042 -3.851 1.00 . A A . 46 TRP H 1 1 4 3759 1 1 46 TRP HA H -0.546 -5.037 -3.019 1.00 . A A . 46 TRP HA 1 1 4 3760 1 1 46 TRP HB2 H -2.752 -6.332 -1.390 1.00 . A A . 46 TRP HB2 1 1 4 3761 1 1 46 TRP HB3 H -1.513 -5.285 -0.708 1.00 . A A . 46 TRP HB3 1 1 4 3762 1 1 46 TRP HD1 H -2.444 -4.068 -4.063 1.00 . A A . 46 TRP HD1 1 1 4 3763 1 1 46 TRP HE1 H -4.063 -2.068 -3.882 1.00 . A A . 46 TRP HE1 1 1 4 3764 1 1 46 TRP HE3 H -3.699 -4.400 0.866 1.00 . A A . 46 TRP HE3 1 1 4 3765 1 1 46 TRP HH2 H -6.280 -0.978 0.506 1.00 . A A . 46 TRP HH2 1 1 4 3766 1 1 46 TRP HZ2 H -5.696 -0.790 -1.878 1.00 . A A . 46 TRP HZ2 1 1 4 3767 1 1 46 TRP HZ3 H -5.284 -2.780 1.880 1.00 . A A . 46 TRP HZ3 1 1 4 3768 1 1 46 TRP N N -2.021 -6.333 -3.830 1.00 . A A . 46 TRP N 1 1 4 3769 1 1 46 TRP NE1 N -3.838 -2.651 -3.127 1.00 . A A . 46 TRP NE1 1 1 4 3770 1 1 46 TRP O O 0.871 -6.828 -1.833 1.00 . A A . 46 TRP O 1 1 4 3771 1 1 47 ALA C C 1.086 -9.793 -2.909 1.00 . A A . 47 ALA C 1 1 4 3772 1 1 47 ALA CA C 0.042 -9.393 -1.867 1.00 . A A . 47 ALA CA 1 1 4 3773 1 1 47 ALA CB C -1.001 -10.484 -1.717 1.00 . A A . 47 ALA CB 1 1 4 3774 1 1 47 ALA H H -1.660 -8.349 -2.658 1.00 . A A . 47 ALA H 1 1 4 3775 1 1 47 ALA HA H 0.506 -9.194 -0.916 1.00 . A A . 47 ALA HA 1 1 4 3776 1 1 47 ALA HB1 H -0.974 -11.123 -2.585 1.00 . A A . 47 ALA HB1 1 1 4 3777 1 1 47 ALA HB2 H -1.979 -10.029 -1.634 1.00 . A A . 47 ALA HB2 1 1 4 3778 1 1 47 ALA HB3 H -0.791 -11.060 -0.832 1.00 . A A . 47 ALA HB3 1 1 4 3779 1 1 47 ALA N N -0.748 -8.221 -2.323 1.00 . A A . 47 ALA N 1 1 4 3780 1 1 47 ALA O O 2.026 -10.504 -2.618 1.00 . A A . 47 ALA O 1 1 4 3781 1 1 48 GLN C C 2.432 -8.396 -5.808 1.00 . A A . 48 GLN C 1 1 4 3782 1 1 48 GLN CA C 1.917 -9.684 -5.173 1.00 . A A . 48 GLN CA 1 1 4 3783 1 1 48 GLN CB C 1.130 -10.525 -6.178 1.00 . A A . 48 GLN CB 1 1 4 3784 1 1 48 GLN CD C -0.782 -12.129 -5.983 1.00 . A A . 48 GLN CD 1 1 4 3785 1 1 48 GLN CG C 0.623 -11.788 -5.478 1.00 . A A . 48 GLN CG 1 1 4 3786 1 1 48 GLN H H 0.173 -8.750 -4.331 1.00 . A A . 48 GLN H 1 1 4 3787 1 1 48 GLN HA H 2.729 -10.259 -4.758 1.00 . A A . 48 GLN HA 1 1 4 3788 1 1 48 GLN HB2 H 0.291 -9.953 -6.550 1.00 . A A . 48 GLN HB2 1 1 4 3789 1 1 48 GLN HB3 H 1.771 -10.803 -7.002 1.00 . A A . 48 GLN HB3 1 1 4 3790 1 1 48 GLN HE21 H -1.461 -12.639 -4.187 1.00 . A A . 48 GLN HE21 1 1 4 3791 1 1 48 GLN HE22 H -2.588 -12.761 -5.449 1.00 . A A . 48 GLN HE22 1 1 4 3792 1 1 48 GLN HG2 H 1.294 -12.608 -5.688 1.00 . A A . 48 GLN HG2 1 1 4 3793 1 1 48 GLN HG3 H 0.587 -11.616 -4.412 1.00 . A A . 48 GLN HG3 1 1 4 3794 1 1 48 GLN N N 0.933 -9.337 -4.117 1.00 . A A . 48 GLN N 1 1 4 3795 1 1 48 GLN NE2 N -1.685 -12.545 -5.136 1.00 . A A . 48 GLN NE2 1 1 4 3796 1 1 48 GLN O O 3.026 -8.398 -6.868 1.00 . A A . 48 GLN O 1 1 4 3797 1 1 48 GLN OE1 O -1.058 -12.024 -7.161 1.00 . A A . 48 GLN OE1 1 1 4 3798 1 1 49 HIS C C 3.848 -5.463 -4.928 1.00 . A A . 49 HIS C 1 1 4 3799 1 1 49 HIS CA C 2.633 -5.983 -5.701 1.00 . A A . 49 HIS CA 1 1 4 3800 1 1 49 HIS CB C 1.426 -5.079 -5.486 1.00 . A A . 49 HIS CB 1 1 4 3801 1 1 49 HIS CD2 C 2.851 -3.132 -6.527 1.00 . A A . 49 HIS CD2 1 1 4 3802 1 1 49 HIS CE1 C 1.247 -1.730 -6.915 1.00 . A A . 49 HIS CE1 1 1 4 3803 1 1 49 HIS CG C 1.692 -3.733 -6.104 1.00 . A A . 49 HIS CG 1 1 4 3804 1 1 49 HIS H H 1.698 -7.321 -4.312 1.00 . A A . 49 HIS H 1 1 4 3805 1 1 49 HIS HA H 2.851 -6.058 -6.750 1.00 . A A . 49 HIS HA 1 1 4 3806 1 1 49 HIS HB2 H 0.555 -5.532 -5.947 1.00 . A A . 49 HIS HB2 1 1 4 3807 1 1 49 HIS HB3 H 1.252 -4.963 -4.427 1.00 . A A . 49 HIS HB3 1 1 4 3808 1 1 49 HIS HD1 H -0.276 -2.943 -6.171 1.00 . A A . 49 HIS HD1 1 1 4 3809 1 1 49 HIS HD2 H 3.834 -3.571 -6.470 1.00 . A A . 49 HIS HD2 1 1 4 3810 1 1 49 HIS HE1 H 0.701 -0.846 -7.213 1.00 . A A . 49 HIS HE1 1 1 4 3811 1 1 49 HIS N N 2.189 -7.291 -5.159 1.00 . A A . 49 HIS N 1 1 4 3812 1 1 49 HIS ND1 N 0.679 -2.819 -6.361 1.00 . A A . 49 HIS ND1 1 1 4 3813 1 1 49 HIS NE2 N 2.568 -1.871 -7.039 1.00 . A A . 49 HIS NE2 1 1 4 3814 1 1 49 HIS O O 3.729 -4.616 -4.067 1.00 . A A . 49 HIS O 1 1 4 3815 1 1 50 ILE C C 6.404 -4.013 -4.548 1.00 . A A . 50 ILE C 1 1 4 3816 1 1 50 ILE CA C 6.254 -5.539 -4.533 1.00 . A A . 50 ILE CA 1 1 4 3817 1 1 50 ILE CB C 7.390 -6.188 -5.322 1.00 . A A . 50 ILE CB 1 1 4 3818 1 1 50 ILE CD1 C 7.628 -8.094 -3.717 1.00 . A A . 50 ILE CD1 1 1 4 3819 1 1 50 ILE CG1 C 7.314 -7.708 -5.162 1.00 . A A . 50 ILE CG1 1 1 4 3820 1 1 50 ILE CG2 C 8.738 -5.680 -4.803 1.00 . A A . 50 ILE CG2 1 1 4 3821 1 1 50 ILE H H 5.071 -6.658 -5.926 1.00 . A A . 50 ILE H 1 1 4 3822 1 1 50 ILE HA H 6.256 -5.910 -3.521 1.00 . A A . 50 ILE HA 1 1 4 3823 1 1 50 ILE HB H 7.291 -5.932 -6.367 1.00 . A A . 50 ILE HB 1 1 4 3824 1 1 50 ILE HD11 H 6.905 -8.819 -3.374 1.00 . A A . 50 ILE HD11 1 1 4 3825 1 1 50 ILE HD12 H 7.583 -7.216 -3.090 1.00 . A A . 50 ILE HD12 1 1 4 3826 1 1 50 ILE HD13 H 8.618 -8.523 -3.667 1.00 . A A . 50 ILE HD13 1 1 4 3827 1 1 50 ILE HG12 H 6.319 -8.044 -5.414 1.00 . A A . 50 ILE HG12 1 1 4 3828 1 1 50 ILE HG13 H 8.029 -8.173 -5.820 1.00 . A A . 50 ILE HG13 1 1 4 3829 1 1 50 ILE HG21 H 8.578 -5.046 -3.943 1.00 . A A . 50 ILE HG21 1 1 4 3830 1 1 50 ILE HG22 H 9.230 -5.113 -5.581 1.00 . A A . 50 ILE HG22 1 1 4 3831 1 1 50 ILE HG23 H 9.358 -6.518 -4.523 1.00 . A A . 50 ILE HG23 1 1 4 3832 1 1 50 ILE N N 5.013 -5.971 -5.237 1.00 . A A . 50 ILE N 1 1 4 3833 1 1 50 ILE O O 6.302 -3.367 -5.572 1.00 . A A . 50 ILE O 1 1 4 3834 1 1 51 VAL C C 8.281 -1.588 -3.345 1.00 . A A . 51 VAL C 1 1 4 3835 1 1 51 VAL CA C 6.797 -1.973 -3.261 1.00 . A A . 51 VAL CA 1 1 4 3836 1 1 51 VAL CB C 6.240 -1.659 -1.874 1.00 . A A . 51 VAL CB 1 1 4 3837 1 1 51 VAL CG1 C 6.036 -0.152 -1.740 1.00 . A A . 51 VAL CG1 1 1 4 3838 1 1 51 VAL CG2 C 4.897 -2.372 -1.691 1.00 . A A . 51 VAL CG2 1 1 4 3839 1 1 51 VAL H H 6.706 -4.021 -2.599 1.00 . A A . 51 VAL H 1 1 4 3840 1 1 51 VAL HA H 6.220 -1.452 -4.016 1.00 . A A . 51 VAL HA 1 1 4 3841 1 1 51 VAL HB H 6.936 -1.997 -1.119 1.00 . A A . 51 VAL HB 1 1 4 3842 1 1 51 VAL HG11 H 4.984 0.077 -1.820 1.00 . A A . 51 VAL HG11 1 1 4 3843 1 1 51 VAL HG12 H 6.576 0.352 -2.528 1.00 . A A . 51 VAL HG12 1 1 4 3844 1 1 51 VAL HG13 H 6.405 0.178 -0.781 1.00 . A A . 51 VAL HG13 1 1 4 3845 1 1 51 VAL HG21 H 4.646 -2.407 -0.641 1.00 . A A . 51 VAL HG21 1 1 4 3846 1 1 51 VAL HG22 H 4.967 -3.378 -2.075 1.00 . A A . 51 VAL HG22 1 1 4 3847 1 1 51 VAL HG23 H 4.129 -1.837 -2.228 1.00 . A A . 51 VAL HG23 1 1 4 3848 1 1 51 VAL N N 6.638 -3.454 -3.396 1.00 . A A . 51 VAL N 1 1 4 3849 1 1 51 VAL O O 9.147 -2.338 -2.938 1.00 . A A . 51 VAL O 1 1 4 3850 1 1 52 GLN C C 10.386 1.129 -3.092 1.00 . A A . 52 GLN C 1 1 4 3851 1 1 52 GLN CA C 10.018 -0.023 -4.021 1.00 . A A . 52 GLN CA 1 1 4 3852 1 1 52 GLN CB C 10.147 0.482 -5.446 1.00 . A A . 52 GLN CB 1 1 4 3853 1 1 52 GLN CD C 11.409 -0.894 -7.101 1.00 . A A . 52 GLN CD 1 1 4 3854 1 1 52 GLN CG C 10.056 -0.695 -6.419 1.00 . A A . 52 GLN CG 1 1 4 3855 1 1 52 GLN H H 7.873 0.144 -4.230 1.00 . A A . 52 GLN H 1 1 4 3856 1 1 52 GLN HA H 10.675 -0.862 -3.872 1.00 . A A . 52 GLN HA 1 1 4 3857 1 1 52 GLN HB2 H 9.351 1.190 -5.640 1.00 . A A . 52 GLN HB2 1 1 4 3858 1 1 52 GLN HB3 H 11.101 0.979 -5.557 1.00 . A A . 52 GLN HB3 1 1 4 3859 1 1 52 GLN HE21 H 11.230 -2.869 -7.194 1.00 . A A . 52 GLN HE21 1 1 4 3860 1 1 52 GLN HE22 H 12.666 -2.240 -7.843 1.00 . A A . 52 GLN HE22 1 1 4 3861 1 1 52 GLN HG2 H 9.792 -1.589 -5.874 1.00 . A A . 52 GLN HG2 1 1 4 3862 1 1 52 GLN HG3 H 9.302 -0.492 -7.165 1.00 . A A . 52 GLN HG3 1 1 4 3863 1 1 52 GLN N N 8.584 -0.438 -3.890 1.00 . A A . 52 GLN N 1 1 4 3864 1 1 52 GLN NE2 N 11.802 -2.101 -7.404 1.00 . A A . 52 GLN NE2 1 1 4 3865 1 1 52 GLN O O 9.558 1.937 -2.721 1.00 . A A . 52 GLN O 1 1 4 3866 1 1 52 GLN OE1 O 12.116 0.059 -7.362 1.00 . A A . 52 GLN OE1 1 1 4 3867 1 1 53 ASP C C 11.741 3.668 -2.600 1.00 . A A . 53 ASP C 1 1 4 3868 1 1 53 ASP CA C 12.097 2.360 -1.909 1.00 . A A . 53 ASP CA 1 1 4 3869 1 1 53 ASP CB C 13.599 2.193 -1.795 1.00 . A A . 53 ASP CB 1 1 4 3870 1 1 53 ASP CG C 14.262 2.557 -3.125 1.00 . A A . 53 ASP CG 1 1 4 3871 1 1 53 ASP H H 12.297 0.594 -3.099 1.00 . A A . 53 ASP H 1 1 4 3872 1 1 53 ASP HA H 11.637 2.308 -0.934 1.00 . A A . 53 ASP HA 1 1 4 3873 1 1 53 ASP HB2 H 13.965 2.841 -1.017 1.00 . A A . 53 ASP HB2 1 1 4 3874 1 1 53 ASP HB3 H 13.819 1.168 -1.553 1.00 . A A . 53 ASP HB3 1 1 4 3875 1 1 53 ASP N N 11.646 1.236 -2.760 1.00 . A A . 53 ASP N 1 1 4 3876 1 1 53 ASP O O 12.196 3.975 -3.684 1.00 . A A . 53 ASP O 1 1 4 3877 1 1 53 ASP OD1 O 14.174 1.761 -4.045 1.00 . A A . 53 ASP OD1 1 1 4 3878 1 1 53 ASP OD2 O 14.845 3.626 -3.200 1.00 . A A . 53 ASP OD2 1 1 4 3879 1 1 54 GLY C C 8.903 5.398 -2.906 1.00 . A A . 54 GLY C 1 1 4 3880 1 1 54 GLY CA C 10.369 5.656 -2.575 1.00 . A A . 54 GLY CA 1 1 4 3881 1 1 54 GLY H H 10.503 4.065 -1.156 1.00 . A A . 54 GLY H 1 1 4 3882 1 1 54 GLY HA2 H 10.457 6.460 -1.855 1.00 . A A . 54 GLY HA2 1 1 4 3883 1 1 54 GLY HA3 H 10.910 5.897 -3.476 1.00 . A A . 54 GLY HA3 1 1 4 3884 1 1 54 GLY N N 10.875 4.391 -1.991 1.00 . A A . 54 GLY N 1 1 4 3885 1 1 54 GLY O O 8.255 6.147 -3.610 1.00 . A A . 54 GLY O 1 1 4 3886 1 1 55 ASP C C 6.011 5.062 -2.440 1.00 . A A . 55 ASP C 1 1 4 3887 1 1 55 ASP CA C 6.993 3.905 -2.655 1.00 . A A . 55 ASP CA 1 1 4 3888 1 1 55 ASP CB C 6.722 2.814 -1.623 1.00 . A A . 55 ASP CB 1 1 4 3889 1 1 55 ASP CG C 5.221 2.521 -1.577 1.00 . A A . 55 ASP CG 1 1 4 3890 1 1 55 ASP H H 8.960 3.709 -1.853 1.00 . A A . 55 ASP H 1 1 4 3891 1 1 55 ASP HA H 6.897 3.489 -3.641 1.00 . A A . 55 ASP HA 1 1 4 3892 1 1 55 ASP HB2 H 7.260 1.920 -1.898 1.00 . A A . 55 ASP HB2 1 1 4 3893 1 1 55 ASP HB3 H 7.053 3.147 -0.652 1.00 . A A . 55 ASP HB3 1 1 4 3894 1 1 55 ASP N N 8.396 4.300 -2.400 1.00 . A A . 55 ASP N 1 1 4 3895 1 1 55 ASP O O 6.089 5.799 -1.484 1.00 . A A . 55 ASP O 1 1 4 3896 1 1 55 ASP OD1 O 4.527 2.946 -2.486 1.00 . A A . 55 ASP OD1 1 1 4 3897 1 1 55 ASP OD2 O 4.792 1.879 -0.635 1.00 . A A . 55 ASP OD2 1 1 4 3898 1 1 56 GLN C C 2.684 5.505 -3.005 1.00 . A A . 56 GLN C 1 1 4 3899 1 1 56 GLN CA C 4.015 6.226 -3.119 1.00 . A A . 56 GLN CA 1 1 4 3900 1 1 56 GLN CB C 4.073 7.099 -4.370 1.00 . A A . 56 GLN CB 1 1 4 3901 1 1 56 GLN CD C 3.126 9.349 -4.907 1.00 . A A . 56 GLN CD 1 1 4 3902 1 1 56 GLN CG C 2.797 7.925 -4.449 1.00 . A A . 56 GLN CG 1 1 4 3903 1 1 56 GLN H H 4.977 4.545 -4.040 1.00 . A A . 56 GLN H 1 1 4 3904 1 1 56 GLN HA H 4.206 6.806 -2.230 1.00 . A A . 56 GLN HA 1 1 4 3905 1 1 56 GLN HB2 H 4.929 7.757 -4.314 1.00 . A A . 56 GLN HB2 1 1 4 3906 1 1 56 GLN HB3 H 4.151 6.475 -5.246 1.00 . A A . 56 GLN HB3 1 1 4 3907 1 1 56 GLN HE21 H 1.691 10.183 -3.818 1.00 . A A . 56 GLN HE21 1 1 4 3908 1 1 56 GLN HE22 H 2.622 11.262 -4.739 1.00 . A A . 56 GLN HE22 1 1 4 3909 1 1 56 GLN HG2 H 2.127 7.462 -5.149 1.00 . A A . 56 GLN HG2 1 1 4 3910 1 1 56 GLN HG3 H 2.332 7.955 -3.478 1.00 . A A . 56 GLN HG3 1 1 4 3911 1 1 56 GLN N N 5.050 5.180 -3.298 1.00 . A A . 56 GLN N 1 1 4 3912 1 1 56 GLN NE2 N 2.422 10.348 -4.449 1.00 . A A . 56 GLN NE2 1 1 4 3913 1 1 56 GLN O O 2.471 4.514 -3.656 1.00 . A A . 56 GLN O 1 1 4 3914 1 1 56 GLN OE1 O 4.034 9.555 -5.688 1.00 . A A . 56 GLN OE1 1 1 4 3915 1 1 57 ILE C C -0.680 6.098 -1.886 1.00 . A A . 57 ILE C 1 1 4 3916 1 1 57 ILE CA C 0.531 5.184 -2.027 1.00 . A A . 57 ILE CA 1 1 4 3917 1 1 57 ILE CB C 0.705 4.371 -0.751 1.00 . A A . 57 ILE CB 1 1 4 3918 1 1 57 ILE CD1 C 2.050 2.610 0.352 1.00 . A A . 57 ILE CD1 1 1 4 3919 1 1 57 ILE CG1 C 1.672 3.220 -0.993 1.00 . A A . 57 ILE CG1 1 1 4 3920 1 1 57 ILE CG2 C -0.645 3.807 -0.304 1.00 . A A . 57 ILE CG2 1 1 4 3921 1 1 57 ILE H H 1.987 6.721 -1.598 1.00 . A A . 57 ILE H 1 1 4 3922 1 1 57 ILE HA H 0.403 4.517 -2.864 1.00 . A A . 57 ILE HA 1 1 4 3923 1 1 57 ILE HB H 1.099 5.009 0.019 1.00 . A A . 57 ILE HB 1 1 4 3924 1 1 57 ILE HD11 H 2.393 3.390 1.015 1.00 . A A . 57 ILE HD11 1 1 4 3925 1 1 57 ILE HD12 H 2.833 1.885 0.210 1.00 . A A . 57 ILE HD12 1 1 4 3926 1 1 57 ILE HD13 H 1.183 2.128 0.782 1.00 . A A . 57 ILE HD13 1 1 4 3927 1 1 57 ILE HG12 H 1.197 2.472 -1.607 1.00 . A A . 57 ILE HG12 1 1 4 3928 1 1 57 ILE HG13 H 2.559 3.586 -1.486 1.00 . A A . 57 ILE HG13 1 1 4 3929 1 1 57 ILE HG21 H -0.486 2.893 0.248 1.00 . A A . 57 ILE HG21 1 1 4 3930 1 1 57 ILE HG22 H -1.256 3.604 -1.171 1.00 . A A . 57 ILE HG22 1 1 4 3931 1 1 57 ILE HG23 H -1.142 4.527 0.327 1.00 . A A . 57 ILE HG23 1 1 4 3932 1 1 57 ILE N N 1.804 5.938 -2.159 1.00 . A A . 57 ILE N 1 1 4 3933 1 1 57 ILE O O -0.626 7.144 -1.269 1.00 . A A . 57 ILE O 1 1 4 3934 1 1 58 LEU C C -3.992 5.592 -1.423 1.00 . A A . 58 LEU C 1 1 4 3935 1 1 58 LEU CA C -3.043 6.435 -2.268 1.00 . A A . 58 LEU CA 1 1 4 3936 1 1 58 LEU CB C -3.568 6.631 -3.690 1.00 . A A . 58 LEU CB 1 1 4 3937 1 1 58 LEU CD1 C -5.289 8.162 -2.724 1.00 . A A . 58 LEU CD1 1 1 4 3938 1 1 58 LEU CD2 C -3.158 9.096 -3.644 1.00 . A A . 58 LEU CD2 1 1 4 3939 1 1 58 LEU CG C -4.223 8.008 -3.811 1.00 . A A . 58 LEU CG 1 1 4 3940 1 1 58 LEU H H -1.799 4.792 -2.858 1.00 . A A . 58 LEU H 1 1 4 3941 1 1 58 LEU HA H -2.856 7.374 -1.801 1.00 . A A . 58 LEU HA 1 1 4 3942 1 1 58 LEU HB2 H -2.744 6.565 -4.381 1.00 . A A . 58 LEU HB2 1 1 4 3943 1 1 58 LEU HB3 H -4.296 5.870 -3.919 1.00 . A A . 58 LEU HB3 1 1 4 3944 1 1 58 LEU HD11 H -4.856 8.644 -1.861 1.00 . A A . 58 LEU HD11 1 1 4 3945 1 1 58 LEU HD12 H -5.661 7.188 -2.445 1.00 . A A . 58 LEU HD12 1 1 4 3946 1 1 58 LEU HD13 H -6.104 8.763 -3.102 1.00 . A A . 58 LEU HD13 1 1 4 3947 1 1 58 LEU HD21 H -2.617 8.935 -2.724 1.00 . A A . 58 LEU HD21 1 1 4 3948 1 1 58 LEU HD22 H -3.634 10.064 -3.617 1.00 . A A . 58 LEU HD22 1 1 4 3949 1 1 58 LEU HD23 H -2.471 9.056 -4.477 1.00 . A A . 58 LEU HD23 1 1 4 3950 1 1 58 LEU HG H -4.685 8.101 -4.783 1.00 . A A . 58 LEU HG 1 1 4 3951 1 1 58 LEU N N -1.787 5.662 -2.408 1.00 . A A . 58 LEU N 1 1 4 3952 1 1 58 LEU O O -3.956 4.384 -1.488 1.00 . A A . 58 LEU O 1 1 4 3953 1 1 59 LEU C C -7.150 5.479 -0.175 1.00 . A A . 59 LEU C 1 1 4 3954 1 1 59 LEU CA C -5.693 5.339 0.245 1.00 . A A . 59 LEU CA 1 1 4 3955 1 1 59 LEU CB C -5.492 5.837 1.678 1.00 . A A . 59 LEU CB 1 1 4 3956 1 1 59 LEU CD1 C -7.513 4.781 2.724 1.00 . A A . 59 LEU CD1 1 1 4 3957 1 1 59 LEU CD2 C -5.493 3.391 2.252 1.00 . A A . 59 LEU CD2 1 1 4 3958 1 1 59 LEU CG C -5.984 4.779 2.677 1.00 . A A . 59 LEU CG 1 1 4 3959 1 1 59 LEU H H -4.813 7.159 -0.518 1.00 . A A . 59 LEU H 1 1 4 3960 1 1 59 LEU HA H -5.389 4.308 0.169 1.00 . A A . 59 LEU HA 1 1 4 3961 1 1 59 LEU HB2 H -4.443 6.031 1.846 1.00 . A A . 59 LEU HB2 1 1 4 3962 1 1 59 LEU HB3 H -6.051 6.749 1.820 1.00 . A A . 59 LEU HB3 1 1 4 3963 1 1 59 LEU HD11 H -7.882 3.798 2.465 1.00 . A A . 59 LEU HD11 1 1 4 3964 1 1 59 LEU HD12 H -7.896 5.506 2.022 1.00 . A A . 59 LEU HD12 1 1 4 3965 1 1 59 LEU HD13 H -7.843 5.037 3.719 1.00 . A A . 59 LEU HD13 1 1 4 3966 1 1 59 LEU HD21 H -6.183 2.969 1.536 1.00 . A A . 59 LEU HD21 1 1 4 3967 1 1 59 LEU HD22 H -5.436 2.748 3.118 1.00 . A A . 59 LEU HD22 1 1 4 3968 1 1 59 LEU HD23 H -4.515 3.476 1.802 1.00 . A A . 59 LEU HD23 1 1 4 3969 1 1 59 LEU HG H -5.598 5.012 3.659 1.00 . A A . 59 LEU HG 1 1 4 3970 1 1 59 LEU N N -4.804 6.184 -0.600 1.00 . A A . 59 LEU N 1 1 4 3971 1 1 59 LEU O O -7.651 6.562 -0.407 1.00 . A A . 59 LEU O 1 1 4 3972 1 1 60 PHE C C -10.092 3.754 0.460 1.00 . A A . 60 PHE C 1 1 4 3973 1 1 60 PHE CA C -9.263 4.405 -0.647 1.00 . A A . 60 PHE CA 1 1 4 3974 1 1 60 PHE CB C -9.322 3.602 -1.940 1.00 . A A . 60 PHE CB 1 1 4 3975 1 1 60 PHE CD1 C -8.566 5.701 -3.107 1.00 . A A . 60 PHE CD1 1 1 4 3976 1 1 60 PHE CD2 C -7.659 3.578 -3.847 1.00 . A A . 60 PHE CD2 1 1 4 3977 1 1 60 PHE CE1 C -7.798 6.364 -4.070 1.00 . A A . 60 PHE CE1 1 1 4 3978 1 1 60 PHE CE2 C -6.892 4.243 -4.811 1.00 . A A . 60 PHE CE2 1 1 4 3979 1 1 60 PHE CG C -8.498 4.308 -2.993 1.00 . A A . 60 PHE CG 1 1 4 3980 1 1 60 PHE CZ C -6.961 5.635 -4.923 1.00 . A A . 60 PHE CZ 1 1 4 3981 1 1 60 PHE H H -7.400 3.520 -0.055 1.00 . A A . 60 PHE H 1 1 4 3982 1 1 60 PHE HA H -9.587 5.419 -0.820 1.00 . A A . 60 PHE HA 1 1 4 3983 1 1 60 PHE HB2 H -8.919 2.617 -1.761 1.00 . A A . 60 PHE HB2 1 1 4 3984 1 1 60 PHE HB3 H -10.347 3.522 -2.273 1.00 . A A . 60 PHE HB3 1 1 4 3985 1 1 60 PHE HD1 H -9.211 6.265 -2.449 1.00 . A A . 60 PHE HD1 1 1 4 3986 1 1 60 PHE HD2 H -7.602 2.505 -3.762 1.00 . A A . 60 PHE HD2 1 1 4 3987 1 1 60 PHE HE1 H -7.851 7.439 -4.155 1.00 . A A . 60 PHE HE1 1 1 4 3988 1 1 60 PHE HE2 H -6.247 3.679 -5.469 1.00 . A A . 60 PHE HE2 1 1 4 3989 1 1 60 PHE HZ H -6.366 6.148 -5.665 1.00 . A A . 60 PHE HZ 1 1 4 3990 1 1 60 PHE N N -7.832 4.376 -0.259 1.00 . A A . 60 PHE N 1 1 4 3991 1 1 60 PHE O O -9.588 2.956 1.229 1.00 . A A . 60 PHE O 1 1 4 3992 1 1 61 GLN C C -12.851 2.215 1.242 1.00 . A A . 61 GLN C 1 1 4 3993 1 1 61 GLN CA C -12.194 3.534 1.655 1.00 . A A . 61 GLN CA 1 1 4 3994 1 1 61 GLN CB C -13.269 4.596 1.906 1.00 . A A . 61 GLN CB 1 1 4 3995 1 1 61 GLN CD C -13.747 6.797 2.988 1.00 . A A . 61 GLN CD 1 1 4 3996 1 1 61 GLN CG C -12.640 5.838 2.546 1.00 . A A . 61 GLN CG 1 1 4 3997 1 1 61 GLN H H -11.726 4.758 -0.060 1.00 . A A . 61 GLN H 1 1 4 3998 1 1 61 GLN HA H -11.608 3.396 2.549 1.00 . A A . 61 GLN HA 1 1 4 3999 1 1 61 GLN HB2 H -13.727 4.869 0.966 1.00 . A A . 61 GLN HB2 1 1 4 4000 1 1 61 GLN HB3 H -14.020 4.195 2.569 1.00 . A A . 61 GLN HB3 1 1 4 4001 1 1 61 GLN HE21 H -12.607 8.414 2.824 1.00 . A A . 61 GLN HE21 1 1 4 4002 1 1 61 GLN HE22 H -14.203 8.700 3.326 1.00 . A A . 61 GLN HE22 1 1 4 4003 1 1 61 GLN HG2 H -12.054 5.547 3.404 1.00 . A A . 61 GLN HG2 1 1 4 4004 1 1 61 GLN HG3 H -12.004 6.331 1.826 1.00 . A A . 61 GLN HG3 1 1 4 4005 1 1 61 GLN N N -11.348 4.101 0.562 1.00 . A A . 61 GLN N 1 1 4 4006 1 1 61 GLN NE2 N -13.498 8.076 3.055 1.00 . A A . 61 GLN NE2 1 1 4 4007 1 1 61 GLN O O -13.002 1.908 0.075 1.00 . A A . 61 GLN O 1 1 4 4008 1 1 61 GLN OE1 O -14.852 6.379 3.274 1.00 . A A . 61 GLN OE1 1 1 4 4009 1 1 62 VAL C C -15.009 0.259 0.926 1.00 . A A . 62 VAL C 1 1 4 4010 1 1 62 VAL CA C -13.878 0.119 1.944 1.00 . A A . 62 VAL CA 1 1 4 4011 1 1 62 VAL CB C -14.433 -0.327 3.296 1.00 . A A . 62 VAL CB 1 1 4 4012 1 1 62 VAL CG1 C -15.441 0.708 3.797 1.00 . A A . 62 VAL CG1 1 1 4 4013 1 1 62 VAL CG2 C -15.130 -1.678 3.136 1.00 . A A . 62 VAL CG2 1 1 4 4014 1 1 62 VAL H H -13.090 1.716 3.144 1.00 . A A . 62 VAL H 1 1 4 4015 1 1 62 VAL HA H -13.147 -0.592 1.597 1.00 . A A . 62 VAL HA 1 1 4 4016 1 1 62 VAL HB H -13.623 -0.417 4.007 1.00 . A A . 62 VAL HB 1 1 4 4017 1 1 62 VAL HG11 H -16.293 0.202 4.225 1.00 . A A . 62 VAL HG11 1 1 4 4018 1 1 62 VAL HG12 H -15.764 1.324 2.970 1.00 . A A . 62 VAL HG12 1 1 4 4019 1 1 62 VAL HG13 H -14.975 1.330 4.548 1.00 . A A . 62 VAL HG13 1 1 4 4020 1 1 62 VAL HG21 H -16.104 -1.639 3.600 1.00 . A A . 62 VAL HG21 1 1 4 4021 1 1 62 VAL HG22 H -14.536 -2.446 3.609 1.00 . A A . 62 VAL HG22 1 1 4 4022 1 1 62 VAL HG23 H -15.239 -1.901 2.086 1.00 . A A . 62 VAL HG23 1 1 4 4023 1 1 62 VAL N N -13.234 1.434 2.216 1.00 . A A . 62 VAL N 1 1 4 4024 1 1 62 VAL O O -15.652 1.285 0.828 1.00 . A A . 62 VAL O 1 1 4 4025 1 1 63 ILE C C -17.389 -1.801 -0.467 1.00 . A A . 63 ILE C 1 1 4 4026 1 1 63 ILE CA C -16.365 -0.731 -0.821 1.00 . A A . 63 ILE CA 1 1 4 4027 1 1 63 ILE CB C -15.726 -1.036 -2.184 1.00 . A A . 63 ILE CB 1 1 4 4028 1 1 63 ILE CD1 C -13.270 -1.214 -1.567 1.00 . A A . 63 ILE CD1 1 1 4 4029 1 1 63 ILE CG1 C -14.518 -1.984 -2.018 1.00 . A A . 63 ILE CG1 1 1 4 4030 1 1 63 ILE CG2 C -15.302 0.276 -2.857 1.00 . A A . 63 ILE CG2 1 1 4 4031 1 1 63 ILE H H -14.750 -1.603 0.295 1.00 . A A . 63 ILE H 1 1 4 4032 1 1 63 ILE HA H -16.823 0.245 -0.834 1.00 . A A . 63 ILE HA 1 1 4 4033 1 1 63 ILE HB H -16.466 -1.519 -2.809 1.00 . A A . 63 ILE HB 1 1 4 4034 1 1 63 ILE HD11 H -12.673 -0.962 -2.432 1.00 . A A . 63 ILE HD11 1 1 4 4035 1 1 63 ILE HD12 H -12.690 -1.830 -0.897 1.00 . A A . 63 ILE HD12 1 1 4 4036 1 1 63 ILE HD13 H -13.564 -0.309 -1.059 1.00 . A A . 63 ILE HD13 1 1 4 4037 1 1 63 ILE HG12 H -14.754 -2.735 -1.278 1.00 . A A . 63 ILE HG12 1 1 4 4038 1 1 63 ILE HG13 H -14.313 -2.469 -2.961 1.00 . A A . 63 ILE HG13 1 1 4 4039 1 1 63 ILE HG21 H -15.759 1.107 -2.341 1.00 . A A . 63 ILE HG21 1 1 4 4040 1 1 63 ILE HG22 H -15.630 0.269 -3.886 1.00 . A A . 63 ILE HG22 1 1 4 4041 1 1 63 ILE HG23 H -14.231 0.380 -2.828 1.00 . A A . 63 ILE HG23 1 1 4 4042 1 1 63 ILE N N -15.265 -0.780 0.180 1.00 . A A . 63 ILE N 1 1 4 4043 1 1 63 ILE O O -17.255 -2.951 -0.836 1.00 . A A . 63 ILE O 1 1 4 4044 1 1 64 ALA C C -20.824 -1.993 0.209 1.00 . A A . 64 ALA C 1 1 4 4045 1 1 64 ALA CA C -19.427 -2.443 0.647 1.00 . A A . 64 ALA CA 1 1 4 4046 1 1 64 ALA CB C -19.321 -2.518 2.168 1.00 . A A . 64 ALA CB 1 1 4 4047 1 1 64 ALA H H -18.489 -0.509 0.554 1.00 . A A . 64 ALA H 1 1 4 4048 1 1 64 ALA HA H -19.191 -3.403 0.216 1.00 . A A . 64 ALA HA 1 1 4 4049 1 1 64 ALA HB1 H -18.278 -2.561 2.453 1.00 . A A . 64 ALA HB1 1 1 4 4050 1 1 64 ALA HB2 H -19.827 -3.404 2.520 1.00 . A A . 64 ALA HB2 1 1 4 4051 1 1 64 ALA HB3 H -19.776 -1.643 2.604 1.00 . A A . 64 ALA HB3 1 1 4 4052 1 1 64 ALA N N -18.404 -1.439 0.257 1.00 . A A . 64 ALA N 1 1 4 4053 1 1 64 ALA O O -21.095 -0.816 0.074 1.00 . A A . 64 ALA O 1 1 4 4054 1 1 65 GLY C C -24.097 -3.194 0.539 1.00 . A A . 65 GLY C 1 1 4 4055 1 1 65 GLY CA C -23.098 -2.554 -0.425 1.00 . A A . 65 GLY CA 1 1 4 4056 1 1 65 GLY H H -21.475 -3.865 0.115 1.00 . A A . 65 GLY H 1 1 4 4057 1 1 65 GLY HA2 H -23.208 -1.479 -0.400 1.00 . A A . 65 GLY HA2 1 1 4 4058 1 1 65 GLY HA3 H -23.284 -2.915 -1.424 1.00 . A A . 65 GLY HA3 1 1 4 4059 1 1 65 GLY N N -21.714 -2.923 -0.006 1.00 . A A . 65 GLY N 1 1 4 4060 1 1 65 GLY O O -25.240 -3.433 0.201 1.00 . A A . 65 GLY O 1 1 4 4061 1 1 66 GLY C C -24.010 -3.926 4.139 1.00 . A A . 66 GLY C 1 1 4 4062 1 1 66 GLY CA C -24.587 -4.097 2.733 1.00 . A A . 66 GLY CA 1 1 4 4063 1 1 66 GLY H H -22.744 -3.271 1.989 1.00 . A A . 66 GLY H 1 1 4 4064 1 1 66 GLY HA2 H -25.554 -3.619 2.677 1.00 . A A . 66 GLY HA2 1 1 4 4065 1 1 66 GLY HA3 H -24.690 -5.150 2.516 1.00 . A A . 66 GLY HA3 1 1 4 4066 1 1 66 GLY N N -23.670 -3.473 1.740 1.00 . A A . 66 GLY N 1 1 4 4067 1 1 66 GLY O O -23.729 -2.798 4.511 1.00 . A A . 66 GLY O 1 1 4 4068 1 1 66 GLY OXT O -23.859 -4.926 4.822 1.00 . A A . 66 GLY OXT 1 1 5 4069 1 1 1 MET C C -12.506 3.848 -1.953 1.00 . A A . 1 MET C 1 1 5 4070 1 1 1 MET CA C -13.358 2.849 -1.192 1.00 . A A . 1 MET CA 1 1 5 4071 1 1 1 MET CB C -12.805 1.457 -1.451 1.00 . A A . 1 MET CB 1 1 5 4072 1 1 1 MET CE C -9.601 0.656 0.991 1.00 . A A . 1 MET CE 1 1 5 4073 1 1 1 MET CG C -11.979 0.991 -0.258 1.00 . A A . 1 MET CG 1 1 5 4074 1 1 1 MET H1 H -15.145 3.799 -1.681 1.00 . A A . 1 MET H1 1 1 5 4075 1 1 1 MET H2 H -15.339 2.209 -1.117 1.00 . A A . 1 MET H2 1 1 5 4076 1 1 1 MET H3 H -14.763 2.491 -2.690 1.00 . A A . 1 MET H3 1 1 5 4077 1 1 1 MET HA H -13.343 3.059 -0.135 1.00 . A A . 1 MET HA 1 1 5 4078 1 1 1 MET HB2 H -13.618 0.772 -1.613 1.00 . A A . 1 MET HB2 1 1 5 4079 1 1 1 MET HB3 H -12.174 1.489 -2.323 1.00 . A A . 1 MET HB3 1 1 5 4080 1 1 1 MET HE1 H -10.394 0.391 1.679 1.00 . A A . 1 MET HE1 1 1 5 4081 1 1 1 MET HE2 H -8.854 1.235 1.510 1.00 . A A . 1 MET HE2 1 1 5 4082 1 1 1 MET HE3 H -9.148 -0.242 0.598 1.00 . A A . 1 MET HE3 1 1 5 4083 1 1 1 MET HG2 H -12.436 1.331 0.656 1.00 . A A . 1 MET HG2 1 1 5 4084 1 1 1 MET HG3 H -11.945 -0.075 -0.261 1.00 . A A . 1 MET HG3 1 1 5 4085 1 1 1 MET N N -14.757 2.836 -1.710 1.00 . A A . 1 MET N 1 1 5 4086 1 1 1 MET O O -12.609 3.991 -3.155 1.00 . A A . 1 MET O 1 1 5 4087 1 1 1 MET SD S -10.290 1.632 -0.373 1.00 . A A . 1 MET SD 1 1 5 4088 1 1 2 GLN C C -9.461 5.531 -1.147 1.00 . A A . 2 GLN C 1 1 5 4089 1 1 2 GLN CA C -10.730 5.466 -1.928 1.00 . A A . 2 GLN CA 1 1 5 4090 1 1 2 GLN CB C -11.452 6.792 -1.914 1.00 . A A . 2 GLN CB 1 1 5 4091 1 1 2 GLN CD C -11.361 9.104 -2.851 1.00 . A A . 2 GLN CD 1 1 5 4092 1 1 2 GLN CG C -10.530 7.883 -2.456 1.00 . A A . 2 GLN CG 1 1 5 4093 1 1 2 GLN H H -11.554 4.345 -0.300 1.00 . A A . 2 GLN H 1 1 5 4094 1 1 2 GLN HA H -10.506 5.147 -2.936 1.00 . A A . 2 GLN HA 1 1 5 4095 1 1 2 GLN HB2 H -12.331 6.718 -2.529 1.00 . A A . 2 GLN HB2 1 1 5 4096 1 1 2 GLN HB3 H -11.729 7.027 -0.901 1.00 . A A . 2 GLN HB3 1 1 5 4097 1 1 2 GLN HE21 H -11.668 8.466 -4.706 1.00 . A A . 2 GLN HE21 1 1 5 4098 1 1 2 GLN HE22 H -12.375 9.962 -4.328 1.00 . A A . 2 GLN HE22 1 1 5 4099 1 1 2 GLN HG2 H -9.817 8.160 -1.694 1.00 . A A . 2 GLN HG2 1 1 5 4100 1 1 2 GLN HG3 H -10.005 7.513 -3.320 1.00 . A A . 2 GLN HG3 1 1 5 4101 1 1 2 GLN N N -11.636 4.506 -1.264 1.00 . A A . 2 GLN N 1 1 5 4102 1 1 2 GLN NE2 N -11.841 9.184 -4.062 1.00 . A A . 2 GLN NE2 1 1 5 4103 1 1 2 GLN O O -9.426 5.289 0.039 1.00 . A A . 2 GLN O 1 1 5 4104 1 1 2 GLN OE1 O -11.576 9.992 -2.052 1.00 . A A . 2 GLN OE1 1 1 5 4105 1 1 3 ILE C C -6.141 6.681 -1.695 1.00 . A A . 3 ILE C 1 1 5 4106 1 1 3 ILE CA C -7.135 5.712 -1.092 1.00 . A A . 3 ILE CA 1 1 5 4107 1 1 3 ILE CB C -6.672 4.262 -1.278 1.00 . A A . 3 ILE CB 1 1 5 4108 1 1 3 ILE CD1 C -5.870 2.804 -3.178 1.00 . A A . 3 ILE CD1 1 1 5 4109 1 1 3 ILE CG1 C -5.728 4.165 -2.488 1.00 . A A . 3 ILE CG1 1 1 5 4110 1 1 3 ILE CG2 C -7.893 3.342 -1.509 1.00 . A A . 3 ILE CG2 1 1 5 4111 1 1 3 ILE H H -8.410 5.856 -2.771 1.00 . A A . 3 ILE H 1 1 5 4112 1 1 3 ILE HA H -7.298 5.914 -0.047 1.00 . A A . 3 ILE HA 1 1 5 4113 1 1 3 ILE HB H -6.152 3.965 -0.395 1.00 . A A . 3 ILE HB 1 1 5 4114 1 1 3 ILE HD11 H -5.218 2.768 -4.035 1.00 . A A . 3 ILE HD11 1 1 5 4115 1 1 3 ILE HD12 H -6.896 2.676 -3.501 1.00 . A A . 3 ILE HD12 1 1 5 4116 1 1 3 ILE HD13 H -5.611 2.021 -2.486 1.00 . A A . 3 ILE HD13 1 1 5 4117 1 1 3 ILE HG12 H -5.977 4.948 -3.185 1.00 . A A . 3 ILE HG12 1 1 5 4118 1 1 3 ILE HG13 H -4.713 4.296 -2.156 1.00 . A A . 3 ILE HG13 1 1 5 4119 1 1 3 ILE HG21 H -7.572 2.319 -1.596 1.00 . A A . 3 ILE HG21 1 1 5 4120 1 1 3 ILE HG22 H -8.391 3.639 -2.429 1.00 . A A . 3 ILE HG22 1 1 5 4121 1 1 3 ILE HG23 H -8.584 3.442 -0.688 1.00 . A A . 3 ILE HG23 1 1 5 4122 1 1 3 ILE N N -8.394 5.748 -1.807 1.00 . A A . 3 ILE N 1 1 5 4123 1 1 3 ILE O O -6.377 7.289 -2.719 1.00 . A A . 3 ILE O 1 1 5 4124 1 1 4 LEU C C -2.705 6.832 -1.840 1.00 . A A . 4 LEU C 1 1 5 4125 1 1 4 LEU CA C -3.975 7.644 -1.665 1.00 . A A . 4 LEU CA 1 1 5 4126 1 1 4 LEU CB C -3.774 8.756 -0.649 1.00 . A A . 4 LEU CB 1 1 5 4127 1 1 4 LEU CD1 C -1.353 9.112 -1.019 1.00 . A A . 4 LEU CD1 1 1 5 4128 1 1 4 LEU CD2 C -3.003 9.984 -2.673 1.00 . A A . 4 LEU CD2 1 1 5 4129 1 1 4 LEU CG C -2.731 9.733 -1.192 1.00 . A A . 4 LEU CG 1 1 5 4130 1 1 4 LEU H H -4.820 6.245 -0.300 1.00 . A A . 4 LEU H 1 1 5 4131 1 1 4 LEU HA H -4.297 8.052 -2.609 1.00 . A A . 4 LEU HA 1 1 5 4132 1 1 4 LEU HB2 H -4.709 9.264 -0.485 1.00 . A A . 4 LEU HB2 1 1 5 4133 1 1 4 LEU HB3 H -3.420 8.327 0.277 1.00 . A A . 4 LEU HB3 1 1 5 4134 1 1 4 LEU HD11 H -0.644 9.880 -0.748 1.00 . A A . 4 LEU HD11 1 1 5 4135 1 1 4 LEU HD12 H -1.050 8.649 -1.949 1.00 . A A . 4 LEU HD12 1 1 5 4136 1 1 4 LEU HD13 H -1.388 8.363 -0.242 1.00 . A A . 4 LEU HD13 1 1 5 4137 1 1 4 LEU HD21 H -4.068 9.985 -2.849 1.00 . A A . 4 LEU HD21 1 1 5 4138 1 1 4 LEU HD22 H -2.548 9.199 -3.254 1.00 . A A . 4 LEU HD22 1 1 5 4139 1 1 4 LEU HD23 H -2.592 10.937 -2.955 1.00 . A A . 4 LEU HD23 1 1 5 4140 1 1 4 LEU HG H -2.769 10.669 -0.660 1.00 . A A . 4 LEU HG 1 1 5 4141 1 1 4 LEU N N -5.008 6.778 -1.098 1.00 . A A . 4 LEU N 1 1 5 4142 1 1 4 LEU O O -2.043 6.481 -0.889 1.00 . A A . 4 LEU O 1 1 5 4143 1 1 5 PHE C C -0.019 6.681 -3.781 1.00 . A A . 5 PHE C 1 1 5 4144 1 1 5 PHE CA C -1.117 5.748 -3.262 1.00 . A A . 5 PHE CA 1 1 5 4145 1 1 5 PHE CB C -1.504 4.702 -4.309 1.00 . A A . 5 PHE CB 1 1 5 4146 1 1 5 PHE CD1 C 0.557 3.283 -3.988 1.00 . A A . 5 PHE CD1 1 1 5 4147 1 1 5 PHE CD2 C 0.049 4.124 -6.205 1.00 . A A . 5 PHE CD2 1 1 5 4148 1 1 5 PHE CE1 C 1.697 2.645 -4.493 1.00 . A A . 5 PHE CE1 1 1 5 4149 1 1 5 PHE CE2 C 1.187 3.485 -6.710 1.00 . A A . 5 PHE CE2 1 1 5 4150 1 1 5 PHE CG C -0.267 4.022 -4.845 1.00 . A A . 5 PHE CG 1 1 5 4151 1 1 5 PHE CZ C 2.011 2.747 -5.854 1.00 . A A . 5 PHE CZ 1 1 5 4152 1 1 5 PHE H H -2.896 6.824 -3.805 1.00 . A A . 5 PHE H 1 1 5 4153 1 1 5 PHE HA H -0.822 5.266 -2.339 1.00 . A A . 5 PHE HA 1 1 5 4154 1 1 5 PHE HB2 H -2.147 3.963 -3.853 1.00 . A A . 5 PHE HB2 1 1 5 4155 1 1 5 PHE HB3 H -2.031 5.182 -5.118 1.00 . A A . 5 PHE HB3 1 1 5 4156 1 1 5 PHE HD1 H 0.313 3.206 -2.938 1.00 . A A . 5 PHE HD1 1 1 5 4157 1 1 5 PHE HD2 H -0.587 4.695 -6.867 1.00 . A A . 5 PHE HD2 1 1 5 4158 1 1 5 PHE HE1 H 2.333 2.076 -3.833 1.00 . A A . 5 PHE HE1 1 1 5 4159 1 1 5 PHE HE2 H 1.430 3.565 -7.759 1.00 . A A . 5 PHE HE2 1 1 5 4160 1 1 5 PHE HZ H 2.886 2.250 -6.245 1.00 . A A . 5 PHE HZ 1 1 5 4161 1 1 5 PHE N N -2.352 6.533 -3.045 1.00 . A A . 5 PHE N 1 1 5 4162 1 1 5 PHE O O -0.005 7.054 -4.936 1.00 . A A . 5 PHE O 1 1 5 4163 1 1 6 ASN C C 1.345 9.321 -3.839 1.00 . A A . 6 ASN C 1 1 5 4164 1 1 6 ASN CA C 1.964 8.008 -3.384 1.00 . A A . 6 ASN CA 1 1 5 4165 1 1 6 ASN CB C 2.689 7.296 -4.529 1.00 . A A . 6 ASN CB 1 1 5 4166 1 1 6 ASN CG C 4.079 7.907 -4.721 1.00 . A A . 6 ASN CG 1 1 5 4167 1 1 6 ASN H H 0.852 6.785 -2.003 1.00 . A A . 6 ASN H 1 1 5 4168 1 1 6 ASN HA H 2.626 8.197 -2.571 1.00 . A A . 6 ASN HA 1 1 5 4169 1 1 6 ASN HB2 H 2.786 6.246 -4.295 1.00 . A A . 6 ASN HB2 1 1 5 4170 1 1 6 ASN HB3 H 2.121 7.411 -5.440 1.00 . A A . 6 ASN HB3 1 1 5 4171 1 1 6 ASN HD21 H 4.655 6.536 -6.037 1.00 . A A . 6 ASN HD21 1 1 5 4172 1 1 6 ASN HD22 H 5.811 7.726 -5.677 1.00 . A A . 6 ASN HD22 1 1 5 4173 1 1 6 ASN N N 0.887 7.079 -2.936 1.00 . A A . 6 ASN N 1 1 5 4174 1 1 6 ASN ND2 N 4.918 7.342 -5.547 1.00 . A A . 6 ASN ND2 1 1 5 4175 1 1 6 ASN O O 1.516 9.771 -4.954 1.00 . A A . 6 ASN O 1 1 5 4176 1 1 6 ASN OD1 O 4.406 8.907 -4.114 1.00 . A A . 6 ASN OD1 1 1 5 4177 1 1 7 ASP C C -0.961 11.037 -4.478 1.00 . A A . 7 ASP C 1 1 5 4178 1 1 7 ASP CA C -0.068 11.202 -3.250 1.00 . A A . 7 ASP CA 1 1 5 4179 1 1 7 ASP CB C 1.019 12.242 -3.490 1.00 . A A . 7 ASP CB 1 1 5 4180 1 1 7 ASP CG C 2.288 11.888 -2.704 1.00 . A A . 7 ASP CG 1 1 5 4181 1 1 7 ASP H H 0.523 9.510 -2.080 1.00 . A A . 7 ASP H 1 1 5 4182 1 1 7 ASP HA H -0.669 11.496 -2.404 1.00 . A A . 7 ASP HA 1 1 5 4183 1 1 7 ASP HB2 H 1.241 12.283 -4.540 1.00 . A A . 7 ASP HB2 1 1 5 4184 1 1 7 ASP HB3 H 0.653 13.203 -3.158 1.00 . A A . 7 ASP HB3 1 1 5 4185 1 1 7 ASP N N 0.614 9.916 -2.957 1.00 . A A . 7 ASP N 1 1 5 4186 1 1 7 ASP O O -1.371 11.998 -5.099 1.00 . A A . 7 ASP O 1 1 5 4187 1 1 7 ASP OD1 O 2.160 11.283 -1.652 1.00 . A A . 7 ASP OD1 1 1 5 4188 1 1 7 ASP OD2 O 3.363 12.226 -3.169 1.00 . A A . 7 ASP OD2 1 1 5 4189 1 1 8 GLN C C -3.530 9.024 -5.422 1.00 . A A . 8 GLN C 1 1 5 4190 1 1 8 GLN CA C -2.215 9.580 -5.955 1.00 . A A . 8 GLN CA 1 1 5 4191 1 1 8 GLN CB C -1.522 8.538 -6.826 1.00 . A A . 8 GLN CB 1 1 5 4192 1 1 8 GLN CD C 0.205 8.649 -8.626 1.00 . A A . 8 GLN CD 1 1 5 4193 1 1 8 GLN CG C -0.116 9.021 -7.177 1.00 . A A . 8 GLN CG 1 1 5 4194 1 1 8 GLN H H -0.987 9.063 -4.255 1.00 . A A . 8 GLN H 1 1 5 4195 1 1 8 GLN HA H -2.380 10.490 -6.512 1.00 . A A . 8 GLN HA 1 1 5 4196 1 1 8 GLN HB2 H -1.464 7.605 -6.287 1.00 . A A . 8 GLN HB2 1 1 5 4197 1 1 8 GLN HB3 H -2.089 8.394 -7.732 1.00 . A A . 8 GLN HB3 1 1 5 4198 1 1 8 GLN HE21 H -0.969 10.053 -9.394 1.00 . A A . 8 GLN HE21 1 1 5 4199 1 1 8 GLN HE22 H -0.153 9.088 -10.528 1.00 . A A . 8 GLN HE22 1 1 5 4200 1 1 8 GLN HG2 H -0.066 10.094 -7.058 1.00 . A A . 8 GLN HG2 1 1 5 4201 1 1 8 GLN HG3 H 0.599 8.551 -6.519 1.00 . A A . 8 GLN HG3 1 1 5 4202 1 1 8 GLN N N -1.302 9.820 -4.801 1.00 . A A . 8 GLN N 1 1 5 4203 1 1 8 GLN NE2 N -0.352 9.319 -9.597 1.00 . A A . 8 GLN NE2 1 1 5 4204 1 1 8 GLN O O -3.563 7.977 -4.817 1.00 . A A . 8 GLN O 1 1 5 4205 1 1 8 GLN OE1 O 0.970 7.739 -8.877 1.00 . A A . 8 GLN OE1 1 1 5 4206 1 1 9 ALA C C -6.335 7.936 -5.845 1.00 . A A . 9 ALA C 1 1 5 4207 1 1 9 ALA CA C -5.898 9.190 -5.083 1.00 . A A . 9 ALA CA 1 1 5 4208 1 1 9 ALA CB C -6.891 10.330 -5.267 1.00 . A A . 9 ALA CB 1 1 5 4209 1 1 9 ALA H H -4.576 10.562 -6.098 1.00 . A A . 9 ALA H 1 1 5 4210 1 1 9 ALA HA H -5.790 8.963 -4.033 1.00 . A A . 9 ALA HA 1 1 5 4211 1 1 9 ALA HB1 H -6.688 10.835 -6.199 1.00 . A A . 9 ALA HB1 1 1 5 4212 1 1 9 ALA HB2 H -6.786 11.028 -4.448 1.00 . A A . 9 ALA HB2 1 1 5 4213 1 1 9 ALA HB3 H -7.893 9.933 -5.278 1.00 . A A . 9 ALA HB3 1 1 5 4214 1 1 9 ALA N N -4.610 9.709 -5.617 1.00 . A A . 9 ALA N 1 1 5 4215 1 1 9 ALA O O -6.004 7.744 -6.998 1.00 . A A . 9 ALA O 1 1 5 4216 1 1 10 MET C C -8.830 5.313 -5.304 1.00 . A A . 10 MET C 1 1 5 4217 1 1 10 MET CA C -7.490 5.791 -5.834 1.00 . A A . 10 MET CA 1 1 5 4218 1 1 10 MET CB C -6.484 4.757 -5.376 1.00 . A A . 10 MET CB 1 1 5 4219 1 1 10 MET CE C -3.435 3.890 -6.582 1.00 . A A . 10 MET CE 1 1 5 4220 1 1 10 MET CG C -6.147 3.795 -6.500 1.00 . A A . 10 MET CG 1 1 5 4221 1 1 10 MET H H -7.274 7.242 -4.247 1.00 . A A . 10 MET H 1 1 5 4222 1 1 10 MET HA H -7.488 5.868 -6.908 1.00 . A A . 10 MET HA 1 1 5 4223 1 1 10 MET HB2 H -5.594 5.238 -5.023 1.00 . A A . 10 MET HB2 1 1 5 4224 1 1 10 MET HB3 H -6.934 4.195 -4.568 1.00 . A A . 10 MET HB3 1 1 5 4225 1 1 10 MET HE1 H -2.521 4.306 -6.983 1.00 . A A . 10 MET HE1 1 1 5 4226 1 1 10 MET HE2 H -3.393 2.813 -6.639 1.00 . A A . 10 MET HE2 1 1 5 4227 1 1 10 MET HE3 H -3.550 4.189 -5.550 1.00 . A A . 10 MET HE3 1 1 5 4228 1 1 10 MET HG2 H -5.808 2.870 -6.066 1.00 . A A . 10 MET HG2 1 1 5 4229 1 1 10 MET HG3 H -7.028 3.612 -7.090 1.00 . A A . 10 MET HG3 1 1 5 4230 1 1 10 MET N N -7.051 7.067 -5.185 1.00 . A A . 10 MET N 1 1 5 4231 1 1 10 MET O O -9.428 5.906 -4.440 1.00 . A A . 10 MET O 1 1 5 4232 1 1 10 MET SD S -4.844 4.495 -7.543 1.00 . A A . 10 MET SD 1 1 5 4233 1 1 11 GLN C C -10.286 2.027 -5.463 1.00 . A A . 11 GLN C 1 1 5 4234 1 1 11 GLN CA C -10.482 3.526 -5.299 1.00 . A A . 11 GLN CA 1 1 5 4235 1 1 11 GLN CB C -11.641 3.985 -6.160 1.00 . A A . 11 GLN CB 1 1 5 4236 1 1 11 GLN CD C -12.516 5.808 -7.644 1.00 . A A . 11 GLN CD 1 1 5 4237 1 1 11 GLN CG C -11.287 5.280 -6.902 1.00 . A A . 11 GLN CG 1 1 5 4238 1 1 11 GLN H H -8.689 3.708 -6.441 1.00 . A A . 11 GLN H 1 1 5 4239 1 1 11 GLN HA H -10.657 3.774 -4.262 1.00 . A A . 11 GLN HA 1 1 5 4240 1 1 11 GLN HB2 H -11.869 3.202 -6.860 1.00 . A A . 11 GLN HB2 1 1 5 4241 1 1 11 GLN HB3 H -12.495 4.153 -5.525 1.00 . A A . 11 GLN HB3 1 1 5 4242 1 1 11 GLN HE21 H -12.396 4.462 -9.099 1.00 . A A . 11 GLN HE21 1 1 5 4243 1 1 11 GLN HE22 H -13.681 5.564 -9.234 1.00 . A A . 11 GLN HE22 1 1 5 4244 1 1 11 GLN HG2 H -10.952 6.018 -6.189 1.00 . A A . 11 GLN HG2 1 1 5 4245 1 1 11 GLN HG3 H -10.498 5.081 -7.612 1.00 . A A . 11 GLN HG3 1 1 5 4246 1 1 11 GLN N N -9.242 4.176 -5.786 1.00 . A A . 11 GLN N 1 1 5 4247 1 1 11 GLN NE2 N -12.896 5.230 -8.750 1.00 . A A . 11 GLN NE2 1 1 5 4248 1 1 11 GLN O O -10.026 1.536 -6.543 1.00 . A A . 11 GLN O 1 1 5 4249 1 1 11 GLN OE1 O -13.136 6.761 -7.215 1.00 . A A . 11 GLN OE1 1 1 5 4250 1 1 12 CYS C C -11.065 -0.954 -3.549 1.00 . A A . 12 CYS C 1 1 5 4251 1 1 12 CYS CA C -10.150 -0.171 -4.488 1.00 . A A . 12 CYS CA 1 1 5 4252 1 1 12 CYS CB C -8.689 -0.376 -4.090 1.00 . A A . 12 CYS CB 1 1 5 4253 1 1 12 CYS H H -10.558 1.745 -3.557 1.00 . A A . 12 CYS H 1 1 5 4254 1 1 12 CYS HA H -10.293 -0.513 -5.499 1.00 . A A . 12 CYS HA 1 1 5 4255 1 1 12 CYS HB2 H -8.389 -1.382 -4.341 1.00 . A A . 12 CYS HB2 1 1 5 4256 1 1 12 CYS HB3 H -8.071 0.326 -4.623 1.00 . A A . 12 CYS HB3 1 1 5 4257 1 1 12 CYS HG H -8.684 0.805 -2.119 1.00 . A A . 12 CYS HG 1 1 5 4258 1 1 12 CYS N N -10.372 1.309 -4.403 1.00 . A A . 12 CYS N 1 1 5 4259 1 1 12 CYS O O -12.055 -0.458 -3.050 1.00 . A A . 12 CYS O 1 1 5 4260 1 1 12 CYS SG S -8.499 -0.118 -2.308 1.00 . A A . 12 CYS SG 1 1 5 4261 1 1 13 ALA C C -11.364 -2.761 -0.998 1.00 . A A . 13 ALA C 1 1 5 4262 1 1 13 ALA CA C -11.562 -3.073 -2.475 1.00 . A A . 13 ALA CA 1 1 5 4263 1 1 13 ALA CB C -11.078 -4.492 -2.772 1.00 . A A . 13 ALA CB 1 1 5 4264 1 1 13 ALA H H -9.949 -2.567 -3.779 1.00 . A A . 13 ALA H 1 1 5 4265 1 1 13 ALA HA H -12.591 -2.979 -2.738 1.00 . A A . 13 ALA HA 1 1 5 4266 1 1 13 ALA HB1 H -11.854 -5.040 -3.281 1.00 . A A . 13 ALA HB1 1 1 5 4267 1 1 13 ALA HB2 H -10.838 -4.991 -1.844 1.00 . A A . 13 ALA HB2 1 1 5 4268 1 1 13 ALA HB3 H -10.195 -4.451 -3.393 1.00 . A A . 13 ALA HB3 1 1 5 4269 1 1 13 ALA N N -10.736 -2.199 -3.341 1.00 . A A . 13 ALA N 1 1 5 4270 1 1 13 ALA O O -10.351 -3.082 -0.415 1.00 . A A . 13 ALA O 1 1 5 4271 1 1 14 ALA C C -12.140 -3.151 1.854 1.00 . A A . 14 ALA C 1 1 5 4272 1 1 14 ALA CA C -12.185 -1.851 1.068 1.00 . A A . 14 ALA CA 1 1 5 4273 1 1 14 ALA CB C -13.417 -1.045 1.453 1.00 . A A . 14 ALA CB 1 1 5 4274 1 1 14 ALA H H -13.141 -1.896 -0.867 1.00 . A A . 14 ALA H 1 1 5 4275 1 1 14 ALA HA H -11.293 -1.272 1.246 1.00 . A A . 14 ALA HA 1 1 5 4276 1 1 14 ALA HB1 H -13.737 -0.454 0.611 1.00 . A A . 14 ALA HB1 1 1 5 4277 1 1 14 ALA HB2 H -13.173 -0.395 2.281 1.00 . A A . 14 ALA HB2 1 1 5 4278 1 1 14 ALA HB3 H -14.208 -1.719 1.746 1.00 . A A . 14 ALA HB3 1 1 5 4279 1 1 14 ALA N N -12.328 -2.151 -0.382 1.00 . A A . 14 ALA N 1 1 5 4280 1 1 14 ALA O O -12.835 -4.102 1.555 1.00 . A A . 14 ALA O 1 1 5 4281 1 1 15 GLY C C -10.169 -5.356 3.025 1.00 . A A . 15 GLY C 1 1 5 4282 1 1 15 GLY CA C -11.207 -4.430 3.661 1.00 . A A . 15 GLY CA 1 1 5 4283 1 1 15 GLY H H -10.773 -2.424 3.055 1.00 . A A . 15 GLY H 1 1 5 4284 1 1 15 GLY HA2 H -10.905 -4.174 4.668 1.00 . A A . 15 GLY HA2 1 1 5 4285 1 1 15 GLY HA3 H -12.159 -4.919 3.684 1.00 . A A . 15 GLY HA3 1 1 5 4286 1 1 15 GLY N N -11.320 -3.198 2.849 1.00 . A A . 15 GLY N 1 1 5 4287 1 1 15 GLY O O -9.871 -6.419 3.532 1.00 . A A . 15 GLY O 1 1 5 4288 1 1 16 GLN C C -7.190 -5.342 1.695 1.00 . A A . 16 GLN C 1 1 5 4289 1 1 16 GLN CA C -8.587 -5.791 1.237 1.00 . A A . 16 GLN CA 1 1 5 4290 1 1 16 GLN CB C -8.822 -5.531 -0.256 1.00 . A A . 16 GLN CB 1 1 5 4291 1 1 16 GLN CD C -7.820 -4.679 -2.380 1.00 . A A . 16 GLN CD 1 1 5 4292 1 1 16 GLN CG C -7.716 -4.652 -0.857 1.00 . A A . 16 GLN CG 1 1 5 4293 1 1 16 GLN H H -9.868 -4.089 1.526 1.00 . A A . 16 GLN H 1 1 5 4294 1 1 16 GLN HA H -8.750 -6.831 1.453 1.00 . A A . 16 GLN HA 1 1 5 4295 1 1 16 GLN HB2 H -8.850 -6.473 -0.778 1.00 . A A . 16 GLN HB2 1 1 5 4296 1 1 16 GLN HB3 H -9.771 -5.036 -0.372 1.00 . A A . 16 GLN HB3 1 1 5 4297 1 1 16 GLN HE21 H -8.318 -2.766 -2.521 1.00 . A A . 16 GLN HE21 1 1 5 4298 1 1 16 GLN HE22 H -8.204 -3.600 -3.993 1.00 . A A . 16 GLN HE22 1 1 5 4299 1 1 16 GLN HG2 H -7.830 -3.638 -0.504 1.00 . A A . 16 GLN HG2 1 1 5 4300 1 1 16 GLN HG3 H -6.751 -5.032 -0.559 1.00 . A A . 16 GLN HG3 1 1 5 4301 1 1 16 GLN N N -9.613 -4.952 1.914 1.00 . A A . 16 GLN N 1 1 5 4302 1 1 16 GLN NE2 N -8.142 -3.592 -3.018 1.00 . A A . 16 GLN NE2 1 1 5 4303 1 1 16 GLN O O -6.896 -4.164 1.712 1.00 . A A . 16 GLN O 1 1 5 4304 1 1 16 GLN OE1 O -7.608 -5.703 -2.997 1.00 . A A . 16 GLN OE1 1 1 5 4305 1 1 17 THR C C -4.252 -5.027 1.477 1.00 . A A . 17 THR C 1 1 5 4306 1 1 17 THR CA C -4.990 -5.804 2.550 1.00 . A A . 17 THR CA 1 1 5 4307 1 1 17 THR CB C -4.143 -7.046 2.818 1.00 . A A . 17 THR CB 1 1 5 4308 1 1 17 THR CG2 C -4.964 -8.172 3.413 1.00 . A A . 17 THR CG2 1 1 5 4309 1 1 17 THR H H -6.573 -7.190 2.096 1.00 . A A . 17 THR H 1 1 5 4310 1 1 17 THR HA H -5.076 -5.222 3.444 1.00 . A A . 17 THR HA 1 1 5 4311 1 1 17 THR HB H -3.353 -6.777 3.499 1.00 . A A . 17 THR HB 1 1 5 4312 1 1 17 THR HG1 H -3.311 -8.412 1.709 1.00 . A A . 17 THR HG1 1 1 5 4313 1 1 17 THR HG21 H -4.378 -8.675 4.169 1.00 . A A . 17 THR HG21 1 1 5 4314 1 1 17 THR HG22 H -5.219 -8.874 2.631 1.00 . A A . 17 THR HG22 1 1 5 4315 1 1 17 THR HG23 H -5.860 -7.771 3.849 1.00 . A A . 17 THR HG23 1 1 5 4316 1 1 17 THR N N -6.333 -6.245 2.084 1.00 . A A . 17 THR N 1 1 5 4317 1 1 17 THR O O -4.785 -4.636 0.458 1.00 . A A . 17 THR O 1 1 5 4318 1 1 17 THR OG1 O -3.585 -7.500 1.592 1.00 . A A . 17 THR OG1 1 1 5 4319 1 1 18 VAL C C -1.743 -5.146 -0.324 1.00 . A A . 18 VAL C 1 1 5 4320 1 1 18 VAL CA C -2.073 -4.193 0.778 1.00 . A A . 18 VAL CA 1 1 5 4321 1 1 18 VAL CB C -0.848 -4.026 1.592 1.00 . A A . 18 VAL CB 1 1 5 4322 1 1 18 VAL CG1 C 0.235 -3.364 0.769 1.00 . A A . 18 VAL CG1 1 1 5 4323 1 1 18 VAL CG2 C -1.193 -3.227 2.827 1.00 . A A . 18 VAL CG2 1 1 5 4324 1 1 18 VAL H H -2.621 -5.251 2.545 1.00 . A A . 18 VAL H 1 1 5 4325 1 1 18 VAL HA H -2.452 -3.249 0.425 1.00 . A A . 18 VAL HA 1 1 5 4326 1 1 18 VAL HB H -0.519 -4.996 1.869 1.00 . A A . 18 VAL HB 1 1 5 4327 1 1 18 VAL HG11 H -0.192 -2.560 0.195 1.00 . A A . 18 VAL HG11 1 1 5 4328 1 1 18 VAL HG12 H 0.664 -4.101 0.100 1.00 . A A . 18 VAL HG12 1 1 5 4329 1 1 18 VAL HG13 H 0.999 -2.984 1.426 1.00 . A A . 18 VAL HG13 1 1 5 4330 1 1 18 VAL HG21 H -0.394 -3.312 3.540 1.00 . A A . 18 VAL HG21 1 1 5 4331 1 1 18 VAL HG22 H -2.106 -3.619 3.255 1.00 . A A . 18 VAL HG22 1 1 5 4332 1 1 18 VAL HG23 H -1.337 -2.197 2.553 1.00 . A A . 18 VAL HG23 1 1 5 4333 1 1 18 VAL N N -2.990 -4.871 1.720 1.00 . A A . 18 VAL N 1 1 5 4334 1 1 18 VAL O O -1.987 -4.901 -1.480 1.00 . A A . 18 VAL O 1 1 5 4335 1 1 19 HIS C C -2.242 -7.402 -1.783 1.00 . A A . 19 HIS C 1 1 5 4336 1 1 19 HIS CA C -0.969 -7.315 -0.969 1.00 . A A . 19 HIS CA 1 1 5 4337 1 1 19 HIS CB C -0.757 -8.587 -0.157 1.00 . A A . 19 HIS CB 1 1 5 4338 1 1 19 HIS CD2 C 0.170 -9.681 -2.359 1.00 . A A . 19 HIS CD2 1 1 5 4339 1 1 19 HIS CE1 C 0.937 -11.517 -1.499 1.00 . A A . 19 HIS CE1 1 1 5 4340 1 1 19 HIS CG C -0.094 -9.630 -1.012 1.00 . A A . 19 HIS CG 1 1 5 4341 1 1 19 HIS H H -1.113 -6.509 1.005 1.00 . A A . 19 HIS H 1 1 5 4342 1 1 19 HIS HA H -0.108 -7.070 -1.571 1.00 . A A . 19 HIS HA 1 1 5 4343 1 1 19 HIS HB2 H -0.139 -8.368 0.702 1.00 . A A . 19 HIS HB2 1 1 5 4344 1 1 19 HIS HB3 H -1.716 -8.948 0.182 1.00 . A A . 19 HIS HB3 1 1 5 4345 1 1 19 HIS HD1 H 0.374 -11.084 0.456 1.00 . A A . 19 HIS HD1 1 1 5 4346 1 1 19 HIS HD2 H -0.088 -8.912 -3.072 1.00 . A A . 19 HIS HD2 1 1 5 4347 1 1 19 HIS HE1 H 1.405 -12.483 -1.386 1.00 . A A . 19 HIS HE1 1 1 5 4348 1 1 19 HIS N N -1.245 -6.297 0.049 1.00 . A A . 19 HIS N 1 1 5 4349 1 1 19 HIS ND1 N 0.404 -10.812 -0.485 1.00 . A A . 19 HIS ND1 1 1 5 4350 1 1 19 HIS NE2 N 0.820 -10.873 -2.664 1.00 . A A . 19 HIS NE2 1 1 5 4351 1 1 19 HIS O O -2.248 -7.672 -2.974 1.00 . A A . 19 HIS O 1 1 5 4352 1 1 20 GLU C C -4.827 -5.736 -2.518 1.00 . A A . 20 GLU C 1 1 5 4353 1 1 20 GLU CA C -4.638 -7.075 -1.813 1.00 . A A . 20 GLU CA 1 1 5 4354 1 1 20 GLU CB C -5.684 -7.267 -0.715 1.00 . A A . 20 GLU CB 1 1 5 4355 1 1 20 GLU CD C -6.083 -9.705 -1.074 1.00 . A A . 20 GLU CD 1 1 5 4356 1 1 20 GLU CG C -5.533 -8.659 -0.103 1.00 . A A . 20 GLU CG 1 1 5 4357 1 1 20 GLU H H -3.256 -6.798 -0.158 1.00 . A A . 20 GLU H 1 1 5 4358 1 1 20 GLU HA H -4.693 -7.882 -2.521 1.00 . A A . 20 GLU HA 1 1 5 4359 1 1 20 GLU HB2 H -5.544 -6.521 0.051 1.00 . A A . 20 GLU HB2 1 1 5 4360 1 1 20 GLU HB3 H -6.672 -7.169 -1.139 1.00 . A A . 20 GLU HB3 1 1 5 4361 1 1 20 GLU HG2 H -4.488 -8.858 0.088 1.00 . A A . 20 GLU HG2 1 1 5 4362 1 1 20 GLU HG3 H -6.084 -8.707 0.823 1.00 . A A . 20 GLU HG3 1 1 5 4363 1 1 20 GLU N N -3.327 -7.086 -1.121 1.00 . A A . 20 GLU N 1 1 5 4364 1 1 20 GLU O O -5.368 -5.667 -3.602 1.00 . A A . 20 GLU O 1 1 5 4365 1 1 20 GLU OE1 O -7.294 -9.810 -1.176 1.00 . A A . 20 GLU OE1 1 1 5 4366 1 1 20 GLU OE2 O -5.284 -10.382 -1.701 1.00 . A A . 20 GLU OE2 1 1 5 4367 1 1 21 LEU C C -3.542 -3.226 -3.728 1.00 . A A . 21 LEU C 1 1 5 4368 1 1 21 LEU CA C -4.541 -3.341 -2.571 1.00 . A A . 21 LEU CA 1 1 5 4369 1 1 21 LEU CB C -4.238 -2.317 -1.470 1.00 . A A . 21 LEU CB 1 1 5 4370 1 1 21 LEU CD1 C -3.988 0.176 -1.584 1.00 . A A . 21 LEU CD1 1 1 5 4371 1 1 21 LEU CD2 C -5.630 -0.928 -3.092 1.00 . A A . 21 LEU CD2 1 1 5 4372 1 1 21 LEU CG C -4.978 -0.979 -1.704 1.00 . A A . 21 LEU CG 1 1 5 4373 1 1 21 LEU H H -3.934 -4.735 -1.034 1.00 . A A . 21 LEU H 1 1 5 4374 1 1 21 LEU HA H -5.552 -3.222 -2.927 1.00 . A A . 21 LEU HA 1 1 5 4375 1 1 21 LEU HB2 H -4.545 -2.724 -0.522 1.00 . A A . 21 LEU HB2 1 1 5 4376 1 1 21 LEU HB3 H -3.175 -2.130 -1.444 1.00 . A A . 21 LEU HB3 1 1 5 4377 1 1 21 LEU HD11 H -4.184 0.722 -0.673 1.00 . A A . 21 LEU HD11 1 1 5 4378 1 1 21 LEU HD12 H -4.103 0.837 -2.431 1.00 . A A . 21 LEU HD12 1 1 5 4379 1 1 21 LEU HD13 H -2.982 -0.213 -1.562 1.00 . A A . 21 LEU HD13 1 1 5 4380 1 1 21 LEU HD21 H -5.858 0.097 -3.345 1.00 . A A . 21 LEU HD21 1 1 5 4381 1 1 21 LEU HD22 H -6.541 -1.509 -3.083 1.00 . A A . 21 LEU HD22 1 1 5 4382 1 1 21 LEU HD23 H -4.949 -1.337 -3.820 1.00 . A A . 21 LEU HD23 1 1 5 4383 1 1 21 LEU HG H -5.742 -0.865 -0.947 1.00 . A A . 21 LEU HG 1 1 5 4384 1 1 21 LEU N N -4.379 -4.666 -1.915 1.00 . A A . 21 LEU N 1 1 5 4385 1 1 21 LEU O O -3.908 -2.961 -4.850 1.00 . A A . 21 LEU O 1 1 5 4386 1 1 22 LEU C C -1.785 -4.194 -5.737 1.00 . A A . 22 LEU C 1 1 5 4387 1 1 22 LEU CA C -1.272 -3.401 -4.557 1.00 . A A . 22 LEU CA 1 1 5 4388 1 1 22 LEU CB C -0.040 -4.101 -3.983 1.00 . A A . 22 LEU CB 1 1 5 4389 1 1 22 LEU CD1 C 1.955 -3.860 -2.522 1.00 . A A . 22 LEU CD1 1 1 5 4390 1 1 22 LEU CD2 C 1.197 -1.967 -3.960 1.00 . A A . 22 LEU CD2 1 1 5 4391 1 1 22 LEU CG C 0.739 -3.139 -3.103 1.00 . A A . 22 LEU CG 1 1 5 4392 1 1 22 LEU H H -2.014 -3.707 -2.570 1.00 . A A . 22 LEU H 1 1 5 4393 1 1 22 LEU HA H -1.044 -2.383 -4.828 1.00 . A A . 22 LEU HA 1 1 5 4394 1 1 22 LEU HB2 H -0.353 -4.951 -3.395 1.00 . A A . 22 LEU HB2 1 1 5 4395 1 1 22 LEU HB3 H 0.591 -4.436 -4.792 1.00 . A A . 22 LEU HB3 1 1 5 4396 1 1 22 LEU HD11 H 1.956 -3.752 -1.449 1.00 . A A . 22 LEU HD11 1 1 5 4397 1 1 22 LEU HD12 H 2.859 -3.432 -2.929 1.00 . A A . 22 LEU HD12 1 1 5 4398 1 1 22 LEU HD13 H 1.908 -4.909 -2.778 1.00 . A A . 22 LEU HD13 1 1 5 4399 1 1 22 LEU HD21 H 0.378 -1.275 -4.082 1.00 . A A . 22 LEU HD21 1 1 5 4400 1 1 22 LEU HD22 H 1.506 -2.335 -4.928 1.00 . A A . 22 LEU HD22 1 1 5 4401 1 1 22 LEU HD23 H 2.024 -1.471 -3.479 1.00 . A A . 22 LEU HD23 1 1 5 4402 1 1 22 LEU HG H 0.108 -2.783 -2.302 1.00 . A A . 22 LEU HG 1 1 5 4403 1 1 22 LEU N N -2.285 -3.463 -3.468 1.00 . A A . 22 LEU N 1 1 5 4404 1 1 22 LEU O O -1.893 -3.713 -6.848 1.00 . A A . 22 LEU O 1 1 5 4405 1 1 23 GLU C C -3.858 -5.640 -7.222 1.00 . A A . 23 GLU C 1 1 5 4406 1 1 23 GLU CA C -2.644 -6.294 -6.551 1.00 . A A . 23 GLU CA 1 1 5 4407 1 1 23 GLU CB C -3.047 -7.564 -5.818 1.00 . A A . 23 GLU CB 1 1 5 4408 1 1 23 GLU CD C -2.478 -9.997 -5.942 1.00 . A A . 23 GLU CD 1 1 5 4409 1 1 23 GLU CG C -1.904 -8.580 -5.896 1.00 . A A . 23 GLU CG 1 1 5 4410 1 1 23 GLU H H -2.008 -5.761 -4.559 1.00 . A A . 23 GLU H 1 1 5 4411 1 1 23 GLU HA H -1.878 -6.512 -7.280 1.00 . A A . 23 GLU HA 1 1 5 4412 1 1 23 GLU HB2 H -3.247 -7.323 -4.782 1.00 . A A . 23 GLU HB2 1 1 5 4413 1 1 23 GLU HB3 H -3.931 -7.976 -6.271 1.00 . A A . 23 GLU HB3 1 1 5 4414 1 1 23 GLU HG2 H -1.323 -8.398 -6.789 1.00 . A A . 23 GLU HG2 1 1 5 4415 1 1 23 GLU HG3 H -1.272 -8.478 -5.027 1.00 . A A . 23 GLU HG3 1 1 5 4416 1 1 23 GLU N N -2.113 -5.418 -5.478 1.00 . A A . 23 GLU N 1 1 5 4417 1 1 23 GLU O O -3.931 -5.547 -8.431 1.00 . A A . 23 GLU O 1 1 5 4418 1 1 23 GLU OE1 O -2.910 -10.475 -4.907 1.00 . A A . 23 GLU OE1 1 1 5 4419 1 1 23 GLU OE2 O -2.475 -10.582 -7.013 1.00 . A A . 23 GLU OE2 1 1 5 4420 1 1 24 GLN C C -5.591 -3.308 -7.865 1.00 . A A . 24 GLN C 1 1 5 4421 1 1 24 GLN CA C -6.011 -4.538 -7.057 1.00 . A A . 24 GLN CA 1 1 5 4422 1 1 24 GLN CB C -6.888 -4.125 -5.874 1.00 . A A . 24 GLN CB 1 1 5 4423 1 1 24 GLN CD C -9.151 -4.688 -6.780 1.00 . A A . 24 GLN CD 1 1 5 4424 1 1 24 GLN CG C -8.205 -3.547 -6.400 1.00 . A A . 24 GLN CG 1 1 5 4425 1 1 24 GLN H H -4.735 -5.267 -5.476 1.00 . A A . 24 GLN H 1 1 5 4426 1 1 24 GLN HA H -6.540 -5.238 -7.683 1.00 . A A . 24 GLN HA 1 1 5 4427 1 1 24 GLN HB2 H -7.090 -4.989 -5.257 1.00 . A A . 24 GLN HB2 1 1 5 4428 1 1 24 GLN HB3 H -6.375 -3.375 -5.290 1.00 . A A . 24 GLN HB3 1 1 5 4429 1 1 24 GLN HE21 H -9.046 -5.561 -5.001 1.00 . A A . 24 GLN HE21 1 1 5 4430 1 1 24 GLN HE22 H -10.043 -6.338 -6.134 1.00 . A A . 24 GLN HE22 1 1 5 4431 1 1 24 GLN HG2 H -8.663 -2.936 -5.637 1.00 . A A . 24 GLN HG2 1 1 5 4432 1 1 24 GLN HG3 H -8.007 -2.941 -7.272 1.00 . A A . 24 GLN HG3 1 1 5 4433 1 1 24 GLN N N -4.810 -5.185 -6.450 1.00 . A A . 24 GLN N 1 1 5 4434 1 1 24 GLN NE2 N -9.437 -5.605 -5.899 1.00 . A A . 24 GLN NE2 1 1 5 4435 1 1 24 GLN O O -6.184 -2.982 -8.875 1.00 . A A . 24 GLN O 1 1 5 4436 1 1 24 GLN OE1 O -9.637 -4.744 -7.893 1.00 . A A . 24 GLN OE1 1 1 5 4437 1 1 25 LEU C C -3.222 -1.860 -9.336 1.00 . A A . 25 LEU C 1 1 5 4438 1 1 25 LEU CA C -4.099 -1.425 -8.161 1.00 . A A . 25 LEU CA 1 1 5 4439 1 1 25 LEU CB C -3.288 -0.658 -7.124 1.00 . A A . 25 LEU CB 1 1 5 4440 1 1 25 LEU CD1 C -3.294 0.083 -4.732 1.00 . A A . 25 LEU CD1 1 1 5 4441 1 1 25 LEU CD2 C -5.186 0.696 -6.229 1.00 . A A . 25 LEU CD2 1 1 5 4442 1 1 25 LEU CG C -4.164 -0.385 -5.901 1.00 . A A . 25 LEU CG 1 1 5 4443 1 1 25 LEU H H -4.102 -2.905 -6.618 1.00 . A A . 25 LEU H 1 1 5 4444 1 1 25 LEU HA H -4.933 -0.832 -8.501 1.00 . A A . 25 LEU HA 1 1 5 4445 1 1 25 LEU HB2 H -2.434 -1.252 -6.828 1.00 . A A . 25 LEU HB2 1 1 5 4446 1 1 25 LEU HB3 H -2.955 0.275 -7.544 1.00 . A A . 25 LEU HB3 1 1 5 4447 1 1 25 LEU HD11 H -2.317 0.361 -5.100 1.00 . A A . 25 LEU HD11 1 1 5 4448 1 1 25 LEU HD12 H -3.194 -0.717 -4.013 1.00 . A A . 25 LEU HD12 1 1 5 4449 1 1 25 LEU HD13 H -3.756 0.937 -4.260 1.00 . A A . 25 LEU HD13 1 1 5 4450 1 1 25 LEU HD21 H -4.704 1.496 -6.768 1.00 . A A . 25 LEU HD21 1 1 5 4451 1 1 25 LEU HD22 H -5.607 1.081 -5.311 1.00 . A A . 25 LEU HD22 1 1 5 4452 1 1 25 LEU HD23 H -5.973 0.274 -6.836 1.00 . A A . 25 LEU HD23 1 1 5 4453 1 1 25 LEU HG H -4.682 -1.289 -5.628 1.00 . A A . 25 LEU HG 1 1 5 4454 1 1 25 LEU N N -4.569 -2.627 -7.430 1.00 . A A . 25 LEU N 1 1 5 4455 1 1 25 LEU O O -2.979 -1.107 -10.256 1.00 . A A . 25 LEU O 1 1 5 4456 1 1 26 ASP C C -0.447 -3.121 -10.168 1.00 . A A . 26 ASP C 1 1 5 4457 1 1 26 ASP CA C -1.867 -3.638 -10.358 1.00 . A A . 26 ASP CA 1 1 5 4458 1 1 26 ASP CB C -2.460 -3.151 -11.676 1.00 . A A . 26 ASP CB 1 1 5 4459 1 1 26 ASP CG C -1.940 -4.014 -12.826 1.00 . A A . 26 ASP CG 1 1 5 4460 1 1 26 ASP H H -2.955 -3.634 -8.520 1.00 . A A . 26 ASP H 1 1 5 4461 1 1 26 ASP HA H -1.878 -4.717 -10.324 1.00 . A A . 26 ASP HA 1 1 5 4462 1 1 26 ASP HB2 H -3.538 -3.216 -11.632 1.00 . A A . 26 ASP HB2 1 1 5 4463 1 1 26 ASP HB3 H -2.169 -2.131 -11.832 1.00 . A A . 26 ASP HB3 1 1 5 4464 1 1 26 ASP N N -2.743 -3.081 -9.284 1.00 . A A . 26 ASP N 1 1 5 4465 1 1 26 ASP O O 0.269 -2.851 -11.111 1.00 . A A . 26 ASP O 1 1 5 4466 1 1 26 ASP OD1 O -1.763 -5.202 -12.616 1.00 . A A . 26 ASP OD1 1 1 5 4467 1 1 26 ASP OD2 O -1.730 -3.472 -13.898 1.00 . A A . 26 ASP OD2 1 1 5 4468 1 1 27 GLN C C 1.973 -3.460 -7.648 1.00 . A A . 27 GLN C 1 1 5 4469 1 1 27 GLN CA C 1.327 -2.495 -8.642 1.00 . A A . 27 GLN CA 1 1 5 4470 1 1 27 GLN CB C 1.167 -1.094 -8.008 1.00 . A A . 27 GLN CB 1 1 5 4471 1 1 27 GLN CD C -0.025 0.855 -9.053 1.00 . A A . 27 GLN CD 1 1 5 4472 1 1 27 GLN CG C -0.213 -0.470 -8.313 1.00 . A A . 27 GLN CG 1 1 5 4473 1 1 27 GLN H H -0.645 -3.218 -8.201 1.00 . A A . 27 GLN H 1 1 5 4474 1 1 27 GLN HA H 1.912 -2.433 -9.546 1.00 . A A . 27 GLN HA 1 1 5 4475 1 1 27 GLN HB2 H 1.285 -1.177 -6.939 1.00 . A A . 27 GLN HB2 1 1 5 4476 1 1 27 GLN HB3 H 1.940 -0.445 -8.396 1.00 . A A . 27 GLN HB3 1 1 5 4477 1 1 27 GLN HE21 H -0.286 0.049 -10.849 1.00 . A A . 27 GLN HE21 1 1 5 4478 1 1 27 GLN HE22 H 0.013 1.720 -10.840 1.00 . A A . 27 GLN HE22 1 1 5 4479 1 1 27 GLN HG2 H -0.799 -1.135 -8.925 1.00 . A A . 27 GLN HG2 1 1 5 4480 1 1 27 GLN HG3 H -0.735 -0.289 -7.386 1.00 . A A . 27 GLN HG3 1 1 5 4481 1 1 27 GLN N N -0.042 -2.988 -8.939 1.00 . A A . 27 GLN N 1 1 5 4482 1 1 27 GLN NE2 N -0.106 0.876 -10.356 1.00 . A A . 27 GLN NE2 1 1 5 4483 1 1 27 GLN O O 1.463 -3.675 -6.566 1.00 . A A . 27 GLN O 1 1 5 4484 1 1 27 GLN OE1 O 0.195 1.880 -8.441 1.00 . A A . 27 GLN OE1 1 1 5 4485 1 1 28 ARG C C 4.769 -4.306 -6.210 1.00 . A A . 28 ARG C 1 1 5 4486 1 1 28 ARG CA C 3.713 -5.018 -7.059 1.00 . A A . 28 ARG CA 1 1 5 4487 1 1 28 ARG CB C 4.336 -6.090 -7.954 1.00 . A A . 28 ARG CB 1 1 5 4488 1 1 28 ARG CD C 3.403 -8.385 -7.673 1.00 . A A . 28 ARG CD 1 1 5 4489 1 1 28 ARG CG C 3.250 -7.058 -8.421 1.00 . A A . 28 ARG CG 1 1 5 4490 1 1 28 ARG CZ C 2.326 -10.126 -8.966 1.00 . A A . 28 ARG CZ 1 1 5 4491 1 1 28 ARG H H 3.481 -3.893 -8.873 1.00 . A A . 28 ARG H 1 1 5 4492 1 1 28 ARG HA H 2.966 -5.464 -6.423 1.00 . A A . 28 ARG HA 1 1 5 4493 1 1 28 ARG HB2 H 4.797 -5.623 -8.811 1.00 . A A . 28 ARG HB2 1 1 5 4494 1 1 28 ARG HB3 H 5.081 -6.638 -7.397 1.00 . A A . 28 ARG HB3 1 1 5 4495 1 1 28 ARG HD2 H 4.314 -8.883 -7.977 1.00 . A A . 28 ARG HD2 1 1 5 4496 1 1 28 ARG HD3 H 3.403 -8.218 -6.608 1.00 . A A . 28 ARG HD3 1 1 5 4497 1 1 28 ARG HE H 1.345 -9.015 -7.645 1.00 . A A . 28 ARG HE 1 1 5 4498 1 1 28 ARG HG2 H 2.277 -6.636 -8.215 1.00 . A A . 28 ARG HG2 1 1 5 4499 1 1 28 ARG HG3 H 3.352 -7.230 -9.482 1.00 . A A . 28 ARG HG3 1 1 5 4500 1 1 28 ARG HH11 H 2.049 -8.883 -10.509 1.00 . A A . 28 ARG HH11 1 1 5 4501 1 1 28 ARG HH12 H 2.303 -10.545 -10.922 1.00 . A A . 28 ARG HH12 1 1 5 4502 1 1 28 ARG HH21 H 2.633 -11.588 -7.633 1.00 . A A . 28 ARG HH21 1 1 5 4503 1 1 28 ARG HH22 H 2.634 -12.076 -9.294 1.00 . A A . 28 ARG HH22 1 1 5 4504 1 1 28 ARG N N 3.077 -4.060 -7.997 1.00 . A A . 28 ARG N 1 1 5 4505 1 1 28 ARG NE N 2.214 -9.189 -8.065 1.00 . A A . 28 ARG NE 1 1 5 4506 1 1 28 ARG NH1 N 2.219 -9.828 -10.231 1.00 . A A . 28 ARG NH1 1 1 5 4507 1 1 28 ARG NH2 N 2.549 -11.360 -8.602 1.00 . A A . 28 ARG NH2 1 1 5 4508 1 1 28 ARG O O 4.452 -3.456 -5.402 1.00 . A A . 28 ARG O 1 1 5 4509 1 1 29 GLN C C 8.435 -4.650 -5.800 1.00 . A A . 29 GLN C 1 1 5 4510 1 1 29 GLN CA C 7.070 -3.997 -5.551 1.00 . A A . 29 GLN CA 1 1 5 4511 1 1 29 GLN CB C 6.642 -4.202 -4.094 1.00 . A A . 29 GLN CB 1 1 5 4512 1 1 29 GLN CD C 6.148 -6.133 -2.579 1.00 . A A . 29 GLN CD 1 1 5 4513 1 1 29 GLN CG C 5.822 -5.492 -3.928 1.00 . A A . 29 GLN CG 1 1 5 4514 1 1 29 GLN H H 6.263 -5.332 -7.005 1.00 . A A . 29 GLN H 1 1 5 4515 1 1 29 GLN HA H 7.114 -2.942 -5.771 1.00 . A A . 29 GLN HA 1 1 5 4516 1 1 29 GLN HB2 H 7.522 -4.263 -3.477 1.00 . A A . 29 GLN HB2 1 1 5 4517 1 1 29 GLN HB3 H 6.043 -3.362 -3.787 1.00 . A A . 29 GLN HB3 1 1 5 4518 1 1 29 GLN HE21 H 4.244 -6.431 -2.103 1.00 . A A . 29 GLN HE21 1 1 5 4519 1 1 29 GLN HE22 H 5.371 -6.950 -0.945 1.00 . A A . 29 GLN HE22 1 1 5 4520 1 1 29 GLN HG2 H 4.769 -5.254 -3.968 1.00 . A A . 29 GLN HG2 1 1 5 4521 1 1 29 GLN HG3 H 6.062 -6.181 -4.722 1.00 . A A . 29 GLN HG3 1 1 5 4522 1 1 29 GLN N N 6.018 -4.650 -6.367 1.00 . A A . 29 GLN N 1 1 5 4523 1 1 29 GLN NE2 N 5.173 -6.538 -1.812 1.00 . A A . 29 GLN NE2 1 1 5 4524 1 1 29 GLN O O 9.393 -3.990 -6.151 1.00 . A A . 29 GLN O 1 1 5 4525 1 1 29 GLN OE1 O 7.301 -6.266 -2.219 1.00 . A A . 29 GLN OE1 1 1 5 4526 1 1 30 ALA C C 10.865 -6.090 -4.812 1.00 . A A . 30 ALA C 1 1 5 4527 1 1 30 ALA CA C 9.851 -6.621 -5.812 1.00 . A A . 30 ALA CA 1 1 5 4528 1 1 30 ALA CB C 10.286 -6.241 -7.218 1.00 . A A . 30 ALA CB 1 1 5 4529 1 1 30 ALA H H 7.763 -6.456 -5.307 1.00 . A A . 30 ALA H 1 1 5 4530 1 1 30 ALA HA H 9.747 -7.692 -5.727 1.00 . A A . 30 ALA HA 1 1 5 4531 1 1 30 ALA HB1 H 9.426 -5.930 -7.787 1.00 . A A . 30 ALA HB1 1 1 5 4532 1 1 30 ALA HB2 H 10.751 -7.091 -7.691 1.00 . A A . 30 ALA HB2 1 1 5 4533 1 1 30 ALA HB3 H 10.995 -5.426 -7.160 1.00 . A A . 30 ALA HB3 1 1 5 4534 1 1 30 ALA N N 8.539 -5.940 -5.604 1.00 . A A . 30 ALA N 1 1 5 4535 1 1 30 ALA O O 12.052 -6.319 -4.932 1.00 . A A . 30 ALA O 1 1 5 4536 1 1 31 GLY C C 10.895 -3.385 -2.491 1.00 . A A . 31 GLY C 1 1 5 4537 1 1 31 GLY CA C 11.352 -4.797 -2.847 1.00 . A A . 31 GLY CA 1 1 5 4538 1 1 31 GLY H H 9.453 -5.177 -3.766 1.00 . A A . 31 GLY H 1 1 5 4539 1 1 31 GLY HA2 H 11.364 -5.419 -1.968 1.00 . A A . 31 GLY HA2 1 1 5 4540 1 1 31 GLY HA3 H 12.339 -4.756 -3.282 1.00 . A A . 31 GLY HA3 1 1 5 4541 1 1 31 GLY N N 10.412 -5.363 -3.838 1.00 . A A . 31 GLY N 1 1 5 4542 1 1 31 GLY O O 11.682 -2.461 -2.436 1.00 . A A . 31 GLY O 1 1 5 4543 1 1 32 ALA C C 8.487 -1.813 -0.546 1.00 . A A . 32 ALA C 1 1 5 4544 1 1 32 ALA CA C 9.110 -1.848 -1.938 1.00 . A A . 32 ALA CA 1 1 5 4545 1 1 32 ALA CB C 8.023 -1.566 -2.978 1.00 . A A . 32 ALA CB 1 1 5 4546 1 1 32 ALA H H 9.000 -3.962 -2.330 1.00 . A A . 32 ALA H 1 1 5 4547 1 1 32 ALA HA H 9.898 -1.115 -2.023 1.00 . A A . 32 ALA HA 1 1 5 4548 1 1 32 ALA HB1 H 8.007 -2.359 -3.709 1.00 . A A . 32 ALA HB1 1 1 5 4549 1 1 32 ALA HB2 H 8.225 -0.627 -3.469 1.00 . A A . 32 ALA HB2 1 1 5 4550 1 1 32 ALA HB3 H 7.059 -1.513 -2.486 1.00 . A A . 32 ALA HB3 1 1 5 4551 1 1 32 ALA N N 9.621 -3.206 -2.267 1.00 . A A . 32 ALA N 1 1 5 4552 1 1 32 ALA O O 8.131 -2.825 0.024 1.00 . A A . 32 ALA O 1 1 5 4553 1 1 33 ALA C C 6.700 0.687 1.205 1.00 . A A . 33 ALA C 1 1 5 4554 1 1 33 ALA CA C 7.680 -0.475 1.306 1.00 . A A . 33 ALA CA 1 1 5 4555 1 1 33 ALA CB C 8.811 -0.162 2.280 1.00 . A A . 33 ALA CB 1 1 5 4556 1 1 33 ALA H H 8.592 0.160 -0.526 1.00 . A A . 33 ALA H 1 1 5 4557 1 1 33 ALA HA H 7.169 -1.380 1.596 1.00 . A A . 33 ALA HA 1 1 5 4558 1 1 33 ALA HB1 H 8.400 0.004 3.265 1.00 . A A . 33 ALA HB1 1 1 5 4559 1 1 33 ALA HB2 H 9.333 0.724 1.952 1.00 . A A . 33 ALA HB2 1 1 5 4560 1 1 33 ALA HB3 H 9.497 -0.995 2.311 1.00 . A A . 33 ALA HB3 1 1 5 4561 1 1 33 ALA N N 8.320 -0.636 -0.023 1.00 . A A . 33 ALA N 1 1 5 4562 1 1 33 ALA O O 6.778 1.486 0.292 1.00 . A A . 33 ALA O 1 1 5 4563 1 1 34 LEU C C 4.291 2.353 3.357 1.00 . A A . 34 LEU C 1 1 5 4564 1 1 34 LEU CA C 4.785 1.904 1.976 1.00 . A A . 34 LEU CA 1 1 5 4565 1 1 34 LEU CB C 3.664 1.298 1.116 1.00 . A A . 34 LEU CB 1 1 5 4566 1 1 34 LEU CD1 C 1.193 0.905 0.885 1.00 . A A . 34 LEU CD1 1 1 5 4567 1 1 34 LEU CD2 C 2.339 0.362 3.028 1.00 . A A . 34 LEU CD2 1 1 5 4568 1 1 34 LEU CG C 2.308 1.330 1.844 1.00 . A A . 34 LEU CG 1 1 5 4569 1 1 34 LEU H H 5.684 0.133 2.817 1.00 . A A . 34 LEU H 1 1 5 4570 1 1 34 LEU HA H 5.234 2.734 1.448 1.00 . A A . 34 LEU HA 1 1 5 4571 1 1 34 LEU HB2 H 3.593 1.853 0.196 1.00 . A A . 34 LEU HB2 1 1 5 4572 1 1 34 LEU HB3 H 3.920 0.275 0.887 1.00 . A A . 34 LEU HB3 1 1 5 4573 1 1 34 LEU HD11 H 1.518 1.047 -0.135 1.00 . A A . 34 LEU HD11 1 1 5 4574 1 1 34 LEU HD12 H 0.314 1.504 1.069 1.00 . A A . 34 LEU HD12 1 1 5 4575 1 1 34 LEU HD13 H 0.955 -0.136 1.045 1.00 . A A . 34 LEU HD13 1 1 5 4576 1 1 34 LEU HD21 H 3.304 -0.120 3.074 1.00 . A A . 34 LEU HD21 1 1 5 4577 1 1 34 LEU HD22 H 1.569 -0.385 2.903 1.00 . A A . 34 LEU HD22 1 1 5 4578 1 1 34 LEU HD23 H 2.165 0.908 3.944 1.00 . A A . 34 LEU HD23 1 1 5 4579 1 1 34 LEU HG H 2.116 2.333 2.201 1.00 . A A . 34 LEU HG 1 1 5 4580 1 1 34 LEU N N 5.762 0.790 2.095 1.00 . A A . 34 LEU N 1 1 5 4581 1 1 34 LEU O O 4.220 1.573 4.285 1.00 . A A . 34 LEU O 1 1 5 4582 1 1 35 ALA C C 1.951 4.467 4.671 1.00 . A A . 35 ALA C 1 1 5 4583 1 1 35 ALA CA C 3.411 4.075 4.810 1.00 . A A . 35 ALA CA 1 1 5 4584 1 1 35 ALA CB C 4.253 5.290 5.189 1.00 . A A . 35 ALA CB 1 1 5 4585 1 1 35 ALA H H 3.967 4.216 2.725 1.00 . A A . 35 ALA H 1 1 5 4586 1 1 35 ALA HA H 3.513 3.304 5.553 1.00 . A A . 35 ALA HA 1 1 5 4587 1 1 35 ALA HB1 H 5.073 5.391 4.496 1.00 . A A . 35 ALA HB1 1 1 5 4588 1 1 35 ALA HB2 H 4.636 5.163 6.187 1.00 . A A . 35 ALA HB2 1 1 5 4589 1 1 35 ALA HB3 H 3.638 6.178 5.147 1.00 . A A . 35 ALA HB3 1 1 5 4590 1 1 35 ALA N N 3.924 3.600 3.493 1.00 . A A . 35 ALA N 1 1 5 4591 1 1 35 ALA O O 1.605 5.377 3.943 1.00 . A A . 35 ALA O 1 1 5 4592 1 1 36 ILE C C -0.794 4.967 6.444 1.00 . A A . 36 ILE C 1 1 5 4593 1 1 36 ILE CA C -0.354 4.125 5.248 1.00 . A A . 36 ILE CA 1 1 5 4594 1 1 36 ILE CB C -1.092 2.789 5.231 1.00 . A A . 36 ILE CB 1 1 5 4595 1 1 36 ILE CD1 C -1.471 0.740 3.839 1.00 . A A . 36 ILE CD1 1 1 5 4596 1 1 36 ILE CG1 C -0.523 1.910 4.112 1.00 . A A . 36 ILE CG1 1 1 5 4597 1 1 36 ILE CG2 C -2.578 3.048 4.973 1.00 . A A . 36 ILE CG2 1 1 5 4598 1 1 36 ILE H H 1.389 3.051 5.937 1.00 . A A . 36 ILE H 1 1 5 4599 1 1 36 ILE HA H -0.534 4.655 4.327 1.00 . A A . 36 ILE HA 1 1 5 4600 1 1 36 ILE HB H -0.969 2.295 6.184 1.00 . A A . 36 ILE HB 1 1 5 4601 1 1 36 ILE HD11 H -2.123 0.600 4.689 1.00 . A A . 36 ILE HD11 1 1 5 4602 1 1 36 ILE HD12 H -0.896 -0.159 3.674 1.00 . A A . 36 ILE HD12 1 1 5 4603 1 1 36 ILE HD13 H -2.064 0.955 2.963 1.00 . A A . 36 ILE HD13 1 1 5 4604 1 1 36 ILE HG12 H -0.412 2.501 3.215 1.00 . A A . 36 ILE HG12 1 1 5 4605 1 1 36 ILE HG13 H 0.441 1.527 4.411 1.00 . A A . 36 ILE HG13 1 1 5 4606 1 1 36 ILE HG21 H -2.807 4.080 5.201 1.00 . A A . 36 ILE HG21 1 1 5 4607 1 1 36 ILE HG22 H -3.174 2.402 5.598 1.00 . A A . 36 ILE HG22 1 1 5 4608 1 1 36 ILE HG23 H -2.802 2.854 3.934 1.00 . A A . 36 ILE HG23 1 1 5 4609 1 1 36 ILE N N 1.088 3.785 5.357 1.00 . A A . 36 ILE N 1 1 5 4610 1 1 36 ILE O O -0.493 4.661 7.577 1.00 . A A . 36 ILE O 1 1 5 4611 1 1 37 ASN C C -0.737 7.331 8.163 1.00 . A A . 37 ASN C 1 1 5 4612 1 1 37 ASN CA C -1.949 6.881 7.338 1.00 . A A . 37 ASN CA 1 1 5 4613 1 1 37 ASN CB C -2.868 5.983 8.168 1.00 . A A . 37 ASN CB 1 1 5 4614 1 1 37 ASN CG C -3.982 5.434 7.274 1.00 . A A . 37 ASN CG 1 1 5 4615 1 1 37 ASN H H -1.735 6.270 5.284 1.00 . A A . 37 ASN H 1 1 5 4616 1 1 37 ASN HA H -2.497 7.732 6.971 1.00 . A A . 37 ASN HA 1 1 5 4617 1 1 37 ASN HB2 H -2.296 5.164 8.580 1.00 . A A . 37 ASN HB2 1 1 5 4618 1 1 37 ASN HB3 H -3.305 6.558 8.971 1.00 . A A . 37 ASN HB3 1 1 5 4619 1 1 37 ASN HD21 H -4.344 3.868 8.440 1.00 . A A . 37 ASN HD21 1 1 5 4620 1 1 37 ASN HD22 H -5.309 3.976 7.047 1.00 . A A . 37 ASN HD22 1 1 5 4621 1 1 37 ASN N N -1.500 6.030 6.205 1.00 . A A . 37 ASN N 1 1 5 4622 1 1 37 ASN ND2 N -4.597 4.335 7.616 1.00 . A A . 37 ASN ND2 1 1 5 4623 1 1 37 ASN O O -0.854 7.621 9.332 1.00 . A A . 37 ASN O 1 1 5 4624 1 1 37 ASN OD1 O -4.295 6.011 6.252 1.00 . A A . 37 ASN OD1 1 1 5 4625 1 1 38 GLN C C 2.345 6.635 8.944 1.00 . A A . 38 GLN C 1 1 5 4626 1 1 38 GLN CA C 1.686 7.812 8.222 1.00 . A A . 38 GLN CA 1 1 5 4627 1 1 38 GLN CB C 1.312 8.945 9.203 1.00 . A A . 38 GLN CB 1 1 5 4628 1 1 38 GLN CD C 0.096 9.253 11.374 1.00 . A A . 38 GLN CD 1 1 5 4629 1 1 38 GLN CG C 1.132 8.406 10.633 1.00 . A A . 38 GLN CG 1 1 5 4630 1 1 38 GLN H H 0.451 7.140 6.589 1.00 . A A . 38 GLN H 1 1 5 4631 1 1 38 GLN HA H 2.379 8.190 7.487 1.00 . A A . 38 GLN HA 1 1 5 4632 1 1 38 GLN HB2 H 2.096 9.688 9.201 1.00 . A A . 38 GLN HB2 1 1 5 4633 1 1 38 GLN HB3 H 0.390 9.403 8.878 1.00 . A A . 38 GLN HB3 1 1 5 4634 1 1 38 GLN HE21 H 1.443 10.507 12.118 1.00 . A A . 38 GLN HE21 1 1 5 4635 1 1 38 GLN HE22 H -0.166 10.829 12.552 1.00 . A A . 38 GLN HE22 1 1 5 4636 1 1 38 GLN HG2 H 0.796 7.380 10.592 1.00 . A A . 38 GLN HG2 1 1 5 4637 1 1 38 GLN HG3 H 2.074 8.455 11.156 1.00 . A A . 38 GLN HG3 1 1 5 4638 1 1 38 GLN N N 0.416 7.384 7.537 1.00 . A A . 38 GLN N 1 1 5 4639 1 1 38 GLN NE2 N 0.490 10.282 12.072 1.00 . A A . 38 GLN NE2 1 1 5 4640 1 1 38 GLN O O 3.282 6.811 9.698 1.00 . A A . 38 GLN O 1 1 5 4641 1 1 38 GLN OE1 O -1.085 8.974 11.319 1.00 . A A . 38 GLN OE1 1 1 5 4642 1 1 39 GLN C C 3.309 3.448 8.350 1.00 . A A . 39 GLN C 1 1 5 4643 1 1 39 GLN CA C 2.545 4.279 9.382 1.00 . A A . 39 GLN CA 1 1 5 4644 1 1 39 GLN CB C 1.415 3.466 10.034 1.00 . A A . 39 GLN CB 1 1 5 4645 1 1 39 GLN CD C -0.782 2.460 9.400 1.00 . A A . 39 GLN CD 1 1 5 4646 1 1 39 GLN CG C 0.685 2.618 8.989 1.00 . A A . 39 GLN CG 1 1 5 4647 1 1 39 GLN H H 1.151 5.295 8.087 1.00 . A A . 39 GLN H 1 1 5 4648 1 1 39 GLN HA H 3.224 4.632 10.144 1.00 . A A . 39 GLN HA 1 1 5 4649 1 1 39 GLN HB2 H 1.836 2.813 10.786 1.00 . A A . 39 GLN HB2 1 1 5 4650 1 1 39 GLN HB3 H 0.712 4.138 10.499 1.00 . A A . 39 GLN HB3 1 1 5 4651 1 1 39 GLN HE21 H -0.396 1.069 10.762 1.00 . A A . 39 GLN HE21 1 1 5 4652 1 1 39 GLN HE22 H -2.031 1.496 10.604 1.00 . A A . 39 GLN HE22 1 1 5 4653 1 1 39 GLN HG2 H 0.743 3.100 8.027 1.00 . A A . 39 GLN HG2 1 1 5 4654 1 1 39 GLN HG3 H 1.146 1.643 8.932 1.00 . A A . 39 GLN HG3 1 1 5 4655 1 1 39 GLN N N 1.894 5.435 8.710 1.00 . A A . 39 GLN N 1 1 5 4656 1 1 39 GLN NE2 N -1.095 1.603 10.332 1.00 . A A . 39 GLN NE2 1 1 5 4657 1 1 39 GLN O O 2.732 2.769 7.524 1.00 . A A . 39 GLN O 1 1 5 4658 1 1 39 GLN OE1 O -1.651 3.121 8.868 1.00 . A A . 39 GLN OE1 1 1 5 4659 1 1 40 ILE C C 5.300 1.223 7.786 1.00 . A A . 40 ILE C 1 1 5 4660 1 1 40 ILE CA C 5.384 2.694 7.394 1.00 . A A . 40 ILE CA 1 1 5 4661 1 1 40 ILE CB C 6.836 3.190 7.491 1.00 . A A . 40 ILE CB 1 1 5 4662 1 1 40 ILE CD1 C 6.753 5.693 7.516 1.00 . A A . 40 ILE CD1 1 1 5 4663 1 1 40 ILE CG1 C 7.011 4.457 6.650 1.00 . A A . 40 ILE CG1 1 1 5 4664 1 1 40 ILE CG2 C 7.786 2.107 6.962 1.00 . A A . 40 ILE CG2 1 1 5 4665 1 1 40 ILE H H 5.066 4.053 9.045 1.00 . A A . 40 ILE H 1 1 5 4666 1 1 40 ILE HA H 4.999 2.844 6.400 1.00 . A A . 40 ILE HA 1 1 5 4667 1 1 40 ILE HB H 7.074 3.404 8.522 1.00 . A A . 40 ILE HB 1 1 5 4668 1 1 40 ILE HD11 H 6.805 5.419 8.559 1.00 . A A . 40 ILE HD11 1 1 5 4669 1 1 40 ILE HD12 H 5.774 6.090 7.296 1.00 . A A . 40 ILE HD12 1 1 5 4670 1 1 40 ILE HD13 H 7.500 6.443 7.303 1.00 . A A . 40 ILE HD13 1 1 5 4671 1 1 40 ILE HG12 H 8.020 4.494 6.264 1.00 . A A . 40 ILE HG12 1 1 5 4672 1 1 40 ILE HG13 H 6.315 4.443 5.827 1.00 . A A . 40 ILE HG13 1 1 5 4673 1 1 40 ILE HG21 H 7.902 1.332 7.706 1.00 . A A . 40 ILE HG21 1 1 5 4674 1 1 40 ILE HG22 H 8.749 2.544 6.745 1.00 . A A . 40 ILE HG22 1 1 5 4675 1 1 40 ILE HG23 H 7.375 1.677 6.059 1.00 . A A . 40 ILE HG23 1 1 5 4676 1 1 40 ILE N N 4.609 3.494 8.383 1.00 . A A . 40 ILE N 1 1 5 4677 1 1 40 ILE O O 5.983 0.766 8.682 1.00 . A A . 40 ILE O 1 1 5 4678 1 1 41 VAL C C 5.317 -1.781 6.688 1.00 . A A . 41 VAL C 1 1 5 4679 1 1 41 VAL CA C 4.330 -0.958 7.465 1.00 . A A . 41 VAL CA 1 1 5 4680 1 1 41 VAL CB C 2.950 -1.376 7.015 1.00 . A A . 41 VAL CB 1 1 5 4681 1 1 41 VAL CG1 C 2.744 -2.849 7.371 1.00 . A A . 41 VAL CG1 1 1 5 4682 1 1 41 VAL CG2 C 1.910 -0.514 7.718 1.00 . A A . 41 VAL CG2 1 1 5 4683 1 1 41 VAL H H 3.918 0.869 6.408 1.00 . A A . 41 VAL H 1 1 5 4684 1 1 41 VAL HA H 4.441 -1.118 8.524 1.00 . A A . 41 VAL HA 1 1 5 4685 1 1 41 VAL HB H 2.881 -1.257 5.941 1.00 . A A . 41 VAL HB 1 1 5 4686 1 1 41 VAL HG11 H 3.617 -3.415 7.069 1.00 . A A . 41 VAL HG11 1 1 5 4687 1 1 41 VAL HG12 H 1.876 -3.230 6.858 1.00 . A A . 41 VAL HG12 1 1 5 4688 1 1 41 VAL HG13 H 2.608 -2.948 8.438 1.00 . A A . 41 VAL HG13 1 1 5 4689 1 1 41 VAL HG21 H 2.304 0.483 7.850 1.00 . A A . 41 VAL HG21 1 1 5 4690 1 1 41 VAL HG22 H 1.686 -0.943 8.683 1.00 . A A . 41 VAL HG22 1 1 5 4691 1 1 41 VAL HG23 H 1.014 -0.474 7.121 1.00 . A A . 41 VAL HG23 1 1 5 4692 1 1 41 VAL N N 4.462 0.480 7.124 1.00 . A A . 41 VAL N 1 1 5 4693 1 1 41 VAL O O 5.611 -1.494 5.545 1.00 . A A . 41 VAL O 1 1 5 4694 1 1 42 PRO C C 5.970 -4.532 5.589 1.00 . A A . 42 PRO C 1 1 5 4695 1 1 42 PRO CA C 6.684 -3.710 6.645 1.00 . A A . 42 PRO CA 1 1 5 4696 1 1 42 PRO CB C 7.209 -4.585 7.743 1.00 . A A . 42 PRO CB 1 1 5 4697 1 1 42 PRO CD C 5.474 -3.218 8.695 1.00 . A A . 42 PRO CD 1 1 5 4698 1 1 42 PRO CG C 6.179 -4.540 8.824 1.00 . A A . 42 PRO CG 1 1 5 4699 1 1 42 PRO HA H 7.497 -3.151 6.203 1.00 . A A . 42 PRO HA 1 1 5 4700 1 1 42 PRO HB2 H 7.327 -5.591 7.378 1.00 . A A . 42 PRO HB2 1 1 5 4701 1 1 42 PRO HB3 H 8.134 -4.191 8.086 1.00 . A A . 42 PRO HB3 1 1 5 4702 1 1 42 PRO HD2 H 4.415 -3.339 8.850 1.00 . A A . 42 PRO HD2 1 1 5 4703 1 1 42 PRO HD3 H 5.883 -2.501 9.389 1.00 . A A . 42 PRO HD3 1 1 5 4704 1 1 42 PRO HG2 H 5.476 -5.351 8.695 1.00 . A A . 42 PRO HG2 1 1 5 4705 1 1 42 PRO HG3 H 6.653 -4.607 9.790 1.00 . A A . 42 PRO HG3 1 1 5 4706 1 1 42 PRO N N 5.764 -2.807 7.316 1.00 . A A . 42 PRO N 1 1 5 4707 1 1 42 PRO O O 5.029 -5.255 5.847 1.00 . A A . 42 PRO O 1 1 5 4708 1 1 43 ARG C C 5.154 -6.406 3.611 1.00 . A A . 43 ARG C 1 1 5 4709 1 1 43 ARG CA C 5.915 -5.138 3.223 1.00 . A A . 43 ARG CA 1 1 5 4710 1 1 43 ARG CB C 7.151 -5.525 2.400 1.00 . A A . 43 ARG CB 1 1 5 4711 1 1 43 ARG CD C 9.505 -4.989 3.078 1.00 . A A . 43 ARG CD 1 1 5 4712 1 1 43 ARG CG C 8.319 -5.929 3.312 1.00 . A A . 43 ARG CG 1 1 5 4713 1 1 43 ARG CZ C 11.483 -6.015 4.034 1.00 . A A . 43 ARG CZ 1 1 5 4714 1 1 43 ARG H H 7.211 -3.800 4.308 1.00 . A A . 43 ARG H 1 1 5 4715 1 1 43 ARG HA H 5.284 -4.489 2.637 1.00 . A A . 43 ARG HA 1 1 5 4716 1 1 43 ARG HB2 H 6.899 -6.366 1.770 1.00 . A A . 43 ARG HB2 1 1 5 4717 1 1 43 ARG HB3 H 7.447 -4.695 1.788 1.00 . A A . 43 ARG HB3 1 1 5 4718 1 1 43 ARG HD2 H 9.983 -5.216 2.134 1.00 . A A . 43 ARG HD2 1 1 5 4719 1 1 43 ARG HD3 H 9.181 -3.960 3.099 1.00 . A A . 43 ARG HD3 1 1 5 4720 1 1 43 ARG HE H 10.259 -4.862 5.091 1.00 . A A . 43 ARG HE 1 1 5 4721 1 1 43 ARG HG2 H 8.015 -5.869 4.345 1.00 . A A . 43 ARG HG2 1 1 5 4722 1 1 43 ARG HG3 H 8.617 -6.941 3.084 1.00 . A A . 43 ARG HG3 1 1 5 4723 1 1 43 ARG HH11 H 12.618 -4.540 3.295 1.00 . A A . 43 ARG HH11 1 1 5 4724 1 1 43 ARG HH12 H 13.383 -6.090 3.405 1.00 . A A . 43 ARG HH12 1 1 5 4725 1 1 43 ARG HH21 H 10.595 -7.666 4.736 1.00 . A A . 43 ARG HH21 1 1 5 4726 1 1 43 ARG HH22 H 12.237 -7.860 4.217 1.00 . A A . 43 ARG HH22 1 1 5 4727 1 1 43 ARG N N 6.457 -4.402 4.411 1.00 . A A . 43 ARG N 1 1 5 4728 1 1 43 ARG NE N 10.435 -5.256 4.212 1.00 . A A . 43 ARG NE 1 1 5 4729 1 1 43 ARG NH1 N 12.580 -5.509 3.539 1.00 . A A . 43 ARG NH1 1 1 5 4730 1 1 43 ARG NH2 N 11.435 -7.279 4.355 1.00 . A A . 43 ARG NH2 1 1 5 4731 1 1 43 ARG O O 3.981 -6.550 3.339 1.00 . A A . 43 ARG O 1 1 5 4732 1 1 44 GLU C C 3.762 -8.371 5.157 1.00 . A A . 44 GLU C 1 1 5 4733 1 1 44 GLU CA C 5.172 -8.605 4.607 1.00 . A A . 44 GLU CA 1 1 5 4734 1 1 44 GLU CB C 6.097 -9.162 5.672 1.00 . A A . 44 GLU CB 1 1 5 4735 1 1 44 GLU CD C 6.458 -11.123 7.181 1.00 . A A . 44 GLU CD 1 1 5 4736 1 1 44 GLU CG C 5.419 -10.337 6.380 1.00 . A A . 44 GLU CG 1 1 5 4737 1 1 44 GLU H H 6.771 -7.203 4.410 1.00 . A A . 44 GLU H 1 1 5 4738 1 1 44 GLU HA H 5.137 -9.278 3.771 1.00 . A A . 44 GLU HA 1 1 5 4739 1 1 44 GLU HB2 H 7.014 -9.494 5.200 1.00 . A A . 44 GLU HB2 1 1 5 4740 1 1 44 GLU HB3 H 6.323 -8.383 6.386 1.00 . A A . 44 GLU HB3 1 1 5 4741 1 1 44 GLU HG2 H 4.657 -9.962 7.049 1.00 . A A . 44 GLU HG2 1 1 5 4742 1 1 44 GLU HG3 H 4.967 -10.986 5.646 1.00 . A A . 44 GLU HG3 1 1 5 4743 1 1 44 GLU N N 5.824 -7.333 4.219 1.00 . A A . 44 GLU N 1 1 5 4744 1 1 44 GLU O O 2.831 -9.067 4.804 1.00 . A A . 44 GLU O 1 1 5 4745 1 1 44 GLU OE1 O 6.808 -10.675 8.260 1.00 . A A . 44 GLU OE1 1 1 5 4746 1 1 44 GLU OE2 O 6.885 -12.160 6.703 1.00 . A A . 44 GLU OE2 1 1 5 4747 1 1 45 GLN C C 1.244 -6.864 5.436 1.00 . A A . 45 GLN C 1 1 5 4748 1 1 45 GLN CA C 2.225 -7.158 6.565 1.00 . A A . 45 GLN CA 1 1 5 4749 1 1 45 GLN CB C 2.358 -5.954 7.496 1.00 . A A . 45 GLN CB 1 1 5 4750 1 1 45 GLN CD C 1.753 -6.548 9.840 1.00 . A A . 45 GLN CD 1 1 5 4751 1 1 45 GLN CG C 2.910 -6.410 8.847 1.00 . A A . 45 GLN CG 1 1 5 4752 1 1 45 GLN H H 4.347 -6.853 6.290 1.00 . A A . 45 GLN H 1 1 5 4753 1 1 45 GLN HA H 1.891 -8.021 7.120 1.00 . A A . 45 GLN HA 1 1 5 4754 1 1 45 GLN HB2 H 3.030 -5.231 7.057 1.00 . A A . 45 GLN HB2 1 1 5 4755 1 1 45 GLN HB3 H 1.388 -5.502 7.641 1.00 . A A . 45 GLN HB3 1 1 5 4756 1 1 45 GLN HE21 H 2.077 -8.478 10.177 1.00 . A A . 45 GLN HE21 1 1 5 4757 1 1 45 GLN HE22 H 0.776 -7.801 11.030 1.00 . A A . 45 GLN HE22 1 1 5 4758 1 1 45 GLN HG2 H 3.405 -7.364 8.732 1.00 . A A . 45 GLN HG2 1 1 5 4759 1 1 45 GLN HG3 H 3.614 -5.678 9.216 1.00 . A A . 45 GLN HG3 1 1 5 4760 1 1 45 GLN N N 3.589 -7.407 6.014 1.00 . A A . 45 GLN N 1 1 5 4761 1 1 45 GLN NE2 N 1.516 -7.705 10.395 1.00 . A A . 45 GLN NE2 1 1 5 4762 1 1 45 GLN O O 0.077 -7.182 5.526 1.00 . A A . 45 GLN O 1 1 5 4763 1 1 45 GLN OE1 O 1.054 -5.591 10.112 1.00 . A A . 45 GLN OE1 1 1 5 4764 1 1 46 TRP C C -0.149 -7.142 3.002 1.00 . A A . 46 TRP C 1 1 5 4765 1 1 46 TRP CA C 0.805 -5.974 3.238 1.00 . A A . 46 TRP CA 1 1 5 4766 1 1 46 TRP CB C 1.734 -5.838 2.028 1.00 . A A . 46 TRP CB 1 1 5 4767 1 1 46 TRP CD1 C 2.626 -3.750 3.172 1.00 . A A . 46 TRP CD1 1 1 5 4768 1 1 46 TRP CD2 C 3.441 -4.029 1.093 1.00 . A A . 46 TRP CD2 1 1 5 4769 1 1 46 TRP CE2 C 4.007 -2.832 1.591 1.00 . A A . 46 TRP CE2 1 1 5 4770 1 1 46 TRP CE3 C 3.796 -4.439 -0.204 1.00 . A A . 46 TRP CE3 1 1 5 4771 1 1 46 TRP CG C 2.558 -4.588 2.110 1.00 . A A . 46 TRP CG 1 1 5 4772 1 1 46 TRP CH2 C 5.237 -2.492 -0.457 1.00 . A A . 46 TRP CH2 1 1 5 4773 1 1 46 TRP CZ2 C 4.894 -2.070 0.826 1.00 . A A . 46 TRP CZ2 1 1 5 4774 1 1 46 TRP CZ3 C 4.693 -3.676 -0.973 1.00 . A A . 46 TRP CZ3 1 1 5 4775 1 1 46 TRP H H 2.643 -6.020 4.314 1.00 . A A . 46 TRP H 1 1 5 4776 1 1 46 TRP HA H 0.258 -5.062 3.400 1.00 . A A . 46 TRP HA 1 1 5 4777 1 1 46 TRP HB2 H 2.391 -6.693 1.989 1.00 . A A . 46 TRP HB2 1 1 5 4778 1 1 46 TRP HB3 H 1.138 -5.812 1.128 1.00 . A A . 46 TRP HB3 1 1 5 4779 1 1 46 TRP HD1 H 2.102 -3.872 4.106 1.00 . A A . 46 TRP HD1 1 1 5 4780 1 1 46 TRP HE1 H 3.695 -1.954 3.456 1.00 . A A . 46 TRP HE1 1 1 5 4781 1 1 46 TRP HE3 H 3.382 -5.350 -0.609 1.00 . A A . 46 TRP HE3 1 1 5 4782 1 1 46 TRP HH2 H 5.929 -1.908 -1.048 1.00 . A A . 46 TRP HH2 1 1 5 4783 1 1 46 TRP HZ2 H 5.306 -1.155 1.220 1.00 . A A . 46 TRP HZ2 1 1 5 4784 1 1 46 TRP HZ3 H 4.959 -4.002 -1.968 1.00 . A A . 46 TRP HZ3 1 1 5 4785 1 1 46 TRP N N 1.706 -6.269 4.371 1.00 . A A . 46 TRP N 1 1 5 4786 1 1 46 TRP NE1 N 3.478 -2.702 2.861 1.00 . A A . 46 TRP NE1 1 1 5 4787 1 1 46 TRP O O -1.284 -6.969 2.604 1.00 . A A . 46 TRP O 1 1 5 4788 1 1 47 ALA C C -1.585 -9.687 4.082 1.00 . A A . 47 ALA C 1 1 5 4789 1 1 47 ALA CA C -0.523 -9.530 2.993 1.00 . A A . 47 ALA CA 1 1 5 4790 1 1 47 ALA CB C 0.468 -10.673 3.056 1.00 . A A . 47 ALA CB 1 1 5 4791 1 1 47 ALA H H 1.246 -8.438 3.525 1.00 . A A . 47 ALA H 1 1 5 4792 1 1 47 ALA HA H -0.978 -9.494 2.019 1.00 . A A . 47 ALA HA 1 1 5 4793 1 1 47 ALA HB1 H -0.050 -11.605 2.912 1.00 . A A . 47 ALA HB1 1 1 5 4794 1 1 47 ALA HB2 H 0.952 -10.669 4.023 1.00 . A A . 47 ALA HB2 1 1 5 4795 1 1 47 ALA HB3 H 1.208 -10.543 2.282 1.00 . A A . 47 ALA HB3 1 1 5 4796 1 1 47 ALA N N 0.320 -8.329 3.222 1.00 . A A . 47 ALA N 1 1 5 4797 1 1 47 ALA O O -2.576 -10.366 3.902 1.00 . A A . 47 ALA O 1 1 5 4798 1 1 48 GLN C C -2.787 -7.764 6.744 1.00 . A A . 48 GLN C 1 1 5 4799 1 1 48 GLN CA C -2.402 -9.166 6.294 1.00 . A A . 48 GLN CA 1 1 5 4800 1 1 48 GLN CB C -1.700 -9.919 7.423 1.00 . A A . 48 GLN CB 1 1 5 4801 1 1 48 GLN CD C -1.853 -12.213 8.398 1.00 . A A . 48 GLN CD 1 1 5 4802 1 1 48 GLN CG C -1.684 -11.413 7.104 1.00 . A A . 48 GLN CG 1 1 5 4803 1 1 48 GLN H H -0.598 -8.497 5.328 1.00 . A A . 48 GLN H 1 1 5 4804 1 1 48 GLN HA H -3.267 -9.713 5.957 1.00 . A A . 48 GLN HA 1 1 5 4805 1 1 48 GLN HB2 H -0.687 -9.558 7.519 1.00 . A A . 48 GLN HB2 1 1 5 4806 1 1 48 GLN HB3 H -2.231 -9.755 8.348 1.00 . A A . 48 GLN HB3 1 1 5 4807 1 1 48 GLN HE21 H -2.633 -13.796 7.487 1.00 . A A . 48 GLN HE21 1 1 5 4808 1 1 48 GLN HE22 H -2.476 -13.933 9.171 1.00 . A A . 48 GLN HE22 1 1 5 4809 1 1 48 GLN HG2 H -2.493 -11.644 6.426 1.00 . A A . 48 GLN HG2 1 1 5 4810 1 1 48 GLN HG3 H -0.742 -11.672 6.644 1.00 . A A . 48 GLN HG3 1 1 5 4811 1 1 48 GLN N N -1.396 -9.058 5.204 1.00 . A A . 48 GLN N 1 1 5 4812 1 1 48 GLN NE2 N -2.362 -13.414 8.348 1.00 . A A . 48 GLN NE2 1 1 5 4813 1 1 48 GLN O O -3.468 -7.573 7.732 1.00 . A A . 48 GLN O 1 1 5 4814 1 1 48 GLN OE1 O -1.519 -11.741 9.467 1.00 . A A . 48 GLN OE1 1 1 5 4815 1 1 49 HIS C C -3.907 -4.916 5.671 1.00 . A A . 49 HIS C 1 1 5 4816 1 1 49 HIS CA C -2.638 -5.383 6.381 1.00 . A A . 49 HIS CA 1 1 5 4817 1 1 49 HIS CB C -1.415 -4.620 5.887 1.00 . A A . 49 HIS CB 1 1 5 4818 1 1 49 HIS CD2 C -1.907 -2.112 6.500 1.00 . A A . 49 HIS CD2 1 1 5 4819 1 1 49 HIS CE1 C -0.572 -1.938 8.197 1.00 . A A . 49 HIS CE1 1 1 5 4820 1 1 49 HIS CG C -1.291 -3.330 6.648 1.00 . A A . 49 HIS CG 1 1 5 4821 1 1 49 HIS H H -1.783 -6.968 5.236 1.00 . A A . 49 HIS H 1 1 5 4822 1 1 49 HIS HA H -2.734 -5.273 7.445 1.00 . A A . 49 HIS HA 1 1 5 4823 1 1 49 HIS HB2 H -0.531 -5.225 6.049 1.00 . A A . 49 HIS HB2 1 1 5 4824 1 1 49 HIS HB3 H -1.520 -4.416 4.833 1.00 . A A . 49 HIS HB3 1 1 5 4825 1 1 49 HIS HD1 H 0.146 -3.889 8.100 1.00 . A A . 49 HIS HD1 1 1 5 4826 1 1 49 HIS HD2 H -2.636 -1.871 5.740 1.00 . A A . 49 HIS HD2 1 1 5 4827 1 1 49 HIS HE1 H -0.034 -1.547 9.046 1.00 . A A . 49 HIS HE1 1 1 5 4828 1 1 49 HIS N N -2.336 -6.783 6.021 1.00 . A A . 49 HIS N 1 1 5 4829 1 1 49 HIS ND1 N -0.443 -3.195 7.735 1.00 . A A . 49 HIS ND1 1 1 5 4830 1 1 49 HIS NE2 N -1.452 -1.235 7.480 1.00 . A A . 49 HIS NE2 1 1 5 4831 1 1 49 HIS O O -3.851 -4.214 4.682 1.00 . A A . 49 HIS O 1 1 5 4832 1 1 50 ILE C C -6.366 -3.396 5.319 1.00 . A A . 50 ILE C 1 1 5 4833 1 1 50 ILE CA C -6.328 -4.905 5.532 1.00 . A A . 50 ILE CA 1 1 5 4834 1 1 50 ILE CB C -7.415 -5.318 6.518 1.00 . A A . 50 ILE CB 1 1 5 4835 1 1 50 ILE CD1 C -7.922 -7.463 5.337 1.00 . A A . 50 ILE CD1 1 1 5 4836 1 1 50 ILE CG1 C -7.433 -6.841 6.646 1.00 . A A . 50 ILE CG1 1 1 5 4837 1 1 50 ILE CG2 C -8.770 -4.826 6.011 1.00 . A A . 50 ILE CG2 1 1 5 4838 1 1 50 ILE H H -5.067 -5.879 6.957 1.00 . A A . 50 ILE H 1 1 5 4839 1 1 50 ILE HA H -6.462 -5.426 4.598 1.00 . A A . 50 ILE HA 1 1 5 4840 1 1 50 ILE HB H -7.210 -4.876 7.483 1.00 . A A . 50 ILE HB 1 1 5 4841 1 1 50 ILE HD11 H -7.980 -6.700 4.576 1.00 . A A . 50 ILE HD11 1 1 5 4842 1 1 50 ILE HD12 H -8.900 -7.896 5.488 1.00 . A A . 50 ILE HD12 1 1 5 4843 1 1 50 ILE HD13 H -7.233 -8.233 5.024 1.00 . A A . 50 ILE HD13 1 1 5 4844 1 1 50 ILE HG12 H -6.435 -7.194 6.861 1.00 . A A . 50 ILE HG12 1 1 5 4845 1 1 50 ILE HG13 H -8.097 -7.125 7.447 1.00 . A A . 50 ILE HG13 1 1 5 4846 1 1 50 ILE HG21 H -9.003 -5.315 5.077 1.00 . A A . 50 ILE HG21 1 1 5 4847 1 1 50 ILE HG22 H -8.729 -3.757 5.856 1.00 . A A . 50 ILE HG22 1 1 5 4848 1 1 50 ILE HG23 H -9.534 -5.055 6.739 1.00 . A A . 50 ILE HG23 1 1 5 4849 1 1 50 ILE N N -5.050 -5.305 6.172 1.00 . A A . 50 ILE N 1 1 5 4850 1 1 50 ILE O O -6.116 -2.609 6.210 1.00 . A A . 50 ILE O 1 1 5 4851 1 1 51 VAL C C -8.160 -1.050 3.904 1.00 . A A . 51 VAL C 1 1 5 4852 1 1 51 VAL CA C -6.719 -1.569 3.758 1.00 . A A . 51 VAL CA 1 1 5 4853 1 1 51 VAL CB C -6.250 -1.568 2.307 1.00 . A A . 51 VAL CB 1 1 5 4854 1 1 51 VAL CG1 C -6.098 -0.140 1.822 1.00 . A A . 51 VAL CG1 1 1 5 4855 1 1 51 VAL CG2 C -4.894 -2.279 2.220 1.00 . A A . 51 VAL CG2 1 1 5 4856 1 1 51 VAL H H -6.844 -3.689 3.436 1.00 . A A . 51 VAL H 1 1 5 4857 1 1 51 VAL HA H -6.037 -0.989 4.370 1.00 . A A . 51 VAL HA 1 1 5 4858 1 1 51 VAL HB H -6.971 -2.084 1.692 1.00 . A A . 51 VAL HB 1 1 5 4859 1 1 51 VAL HG11 H -6.889 0.091 1.126 1.00 . A A . 51 VAL HG11 1 1 5 4860 1 1 51 VAL HG12 H -5.140 -0.027 1.333 1.00 . A A . 51 VAL HG12 1 1 5 4861 1 1 51 VAL HG13 H -6.152 0.524 2.667 1.00 . A A . 51 VAL HG13 1 1 5 4862 1 1 51 VAL HG21 H -4.100 -1.560 2.352 1.00 . A A . 51 VAL HG21 1 1 5 4863 1 1 51 VAL HG22 H -4.797 -2.746 1.258 1.00 . A A . 51 VAL HG22 1 1 5 4864 1 1 51 VAL HG23 H -4.826 -3.033 2.991 1.00 . A A . 51 VAL HG23 1 1 5 4865 1 1 51 VAL N N -6.663 -3.011 4.120 1.00 . A A . 51 VAL N 1 1 5 4866 1 1 51 VAL O O -9.110 -1.784 3.712 1.00 . A A . 51 VAL O 1 1 5 4867 1 1 52 GLN C C -10.134 1.797 3.501 1.00 . A A . 52 GLN C 1 1 5 4868 1 1 52 GLN CA C -9.726 0.717 4.498 1.00 . A A . 52 GLN CA 1 1 5 4869 1 1 52 GLN CB C -9.690 1.369 5.866 1.00 . A A . 52 GLN CB 1 1 5 4870 1 1 52 GLN CD C -8.167 0.242 7.499 1.00 . A A . 52 GLN CD 1 1 5 4871 1 1 52 GLN CG C -9.596 0.299 6.956 1.00 . A A . 52 GLN CG 1 1 5 4872 1 1 52 GLN H H -7.562 0.762 4.476 1.00 . A A . 52 GLN H 1 1 5 4873 1 1 52 GLN HA H -10.441 -0.088 4.502 1.00 . A A . 52 GLN HA 1 1 5 4874 1 1 52 GLN HB2 H -8.832 2.026 5.915 1.00 . A A . 52 GLN HB2 1 1 5 4875 1 1 52 GLN HB3 H -10.592 1.950 5.998 1.00 . A A . 52 GLN HB3 1 1 5 4876 1 1 52 GLN HE21 H -7.885 -1.646 6.955 1.00 . A A . 52 GLN HE21 1 1 5 4877 1 1 52 GLN HE22 H -6.567 -0.909 7.730 1.00 . A A . 52 GLN HE22 1 1 5 4878 1 1 52 GLN HG2 H -10.277 0.543 7.759 1.00 . A A . 52 GLN HG2 1 1 5 4879 1 1 52 GLN HG3 H -9.860 -0.663 6.541 1.00 . A A . 52 GLN HG3 1 1 5 4880 1 1 52 GLN N N -8.336 0.191 4.290 1.00 . A A . 52 GLN N 1 1 5 4881 1 1 52 GLN NE2 N -7.483 -0.863 7.385 1.00 . A A . 52 GLN NE2 1 1 5 4882 1 1 52 GLN O O -9.326 2.560 3.011 1.00 . A A . 52 GLN O 1 1 5 4883 1 1 52 GLN OE1 O -7.668 1.212 8.033 1.00 . A A . 52 GLN OE1 1 1 5 4884 1 1 53 ASP C C -11.416 4.296 2.820 1.00 . A A . 53 ASP C 1 1 5 4885 1 1 53 ASP CA C -11.936 2.951 2.358 1.00 . A A . 53 ASP CA 1 1 5 4886 1 1 53 ASP CB C -13.441 2.886 2.498 1.00 . A A . 53 ASP CB 1 1 5 4887 1 1 53 ASP CG C -14.075 4.103 1.822 1.00 . A A . 53 ASP CG 1 1 5 4888 1 1 53 ASP H H -12.034 1.288 3.707 1.00 . A A . 53 ASP H 1 1 5 4889 1 1 53 ASP HA H -11.644 2.768 1.342 1.00 . A A . 53 ASP HA 1 1 5 4890 1 1 53 ASP HB2 H -13.797 1.984 2.031 1.00 . A A . 53 ASP HB2 1 1 5 4891 1 1 53 ASP HB3 H -13.694 2.883 3.544 1.00 . A A . 53 ASP HB3 1 1 5 4892 1 1 53 ASP N N -11.414 1.894 3.260 1.00 . A A . 53 ASP N 1 1 5 4893 1 1 53 ASP O O -11.729 4.783 3.888 1.00 . A A . 53 ASP O 1 1 5 4894 1 1 53 ASP OD1 O -13.347 4.848 1.185 1.00 . A A . 53 ASP OD1 1 1 5 4895 1 1 53 ASP OD2 O -15.275 4.273 1.955 1.00 . A A . 53 ASP OD2 1 1 5 4896 1 1 54 GLY C C -8.489 5.818 2.717 1.00 . A A . 54 GLY C 1 1 5 4897 1 1 54 GLY CA C -9.937 6.145 2.379 1.00 . A A . 54 GLY CA 1 1 5 4898 1 1 54 GLY H H -10.324 4.388 1.206 1.00 . A A . 54 GLY H 1 1 5 4899 1 1 54 GLY HA2 H -9.982 6.822 1.536 1.00 . A A . 54 GLY HA2 1 1 5 4900 1 1 54 GLY HA3 H -10.420 6.583 3.237 1.00 . A A . 54 GLY HA3 1 1 5 4901 1 1 54 GLY N N -10.578 4.854 2.030 1.00 . A A . 54 GLY N 1 1 5 4902 1 1 54 GLY O O -7.760 6.614 3.276 1.00 . A A . 54 GLY O 1 1 5 4903 1 1 55 ASP C C -5.648 5.133 2.140 1.00 . A A . 55 ASP C 1 1 5 4904 1 1 55 ASP CA C -6.700 4.165 2.693 1.00 . A A . 55 ASP CA 1 1 5 4905 1 1 55 ASP CB C -6.564 2.814 1.999 1.00 . A A . 55 ASP CB 1 1 5 4906 1 1 55 ASP CG C -5.080 2.431 1.927 1.00 . A A . 55 ASP CG 1 1 5 4907 1 1 55 ASP H H -8.716 3.991 1.955 1.00 . A A . 55 ASP H 1 1 5 4908 1 1 55 ASP HA H -6.580 4.030 3.751 1.00 . A A . 55 ASP HA 1 1 5 4909 1 1 55 ASP HB2 H -7.106 2.068 2.561 1.00 . A A . 55 ASP HB2 1 1 5 4910 1 1 55 ASP HB3 H -6.968 2.877 1.000 1.00 . A A . 55 ASP HB3 1 1 5 4911 1 1 55 ASP N N -8.086 4.615 2.390 1.00 . A A . 55 ASP N 1 1 5 4912 1 1 55 ASP O O -5.625 5.436 0.971 1.00 . A A . 55 ASP O 1 1 5 4913 1 1 55 ASP OD1 O -4.579 1.891 2.899 1.00 . A A . 55 ASP OD1 1 1 5 4914 1 1 55 ASP OD2 O -4.472 2.686 0.901 1.00 . A A . 55 ASP OD2 1 1 5 4915 1 1 56 GLN C C -2.380 5.648 2.378 1.00 . A A . 56 GLN C 1 1 5 4916 1 1 56 GLN CA C -3.658 6.468 2.477 1.00 . A A . 56 GLN CA 1 1 5 4917 1 1 56 GLN CB C -3.539 7.557 3.543 1.00 . A A . 56 GLN CB 1 1 5 4918 1 1 56 GLN CD C -2.311 9.530 2.620 1.00 . A A . 56 GLN CD 1 1 5 4919 1 1 56 GLN CG C -2.177 8.245 3.440 1.00 . A A . 56 GLN CG 1 1 5 4920 1 1 56 GLN H H -4.759 5.280 3.899 1.00 . A A . 56 GLN H 1 1 5 4921 1 1 56 GLN HA H -3.904 6.895 1.513 1.00 . A A . 56 GLN HA 1 1 5 4922 1 1 56 GLN HB2 H -4.322 8.287 3.396 1.00 . A A . 56 GLN HB2 1 1 5 4923 1 1 56 GLN HB3 H -3.642 7.113 4.521 1.00 . A A . 56 GLN HB3 1 1 5 4924 1 1 56 GLN HE21 H -0.509 9.368 1.807 1.00 . A A . 56 GLN HE21 1 1 5 4925 1 1 56 GLN HE22 H -1.402 10.729 1.325 1.00 . A A . 56 GLN HE22 1 1 5 4926 1 1 56 GLN HG2 H -1.830 8.482 4.432 1.00 . A A . 56 GLN HG2 1 1 5 4927 1 1 56 GLN HG3 H -1.468 7.588 2.964 1.00 . A A . 56 GLN HG3 1 1 5 4928 1 1 56 GLN N N -4.747 5.571 2.963 1.00 . A A . 56 GLN N 1 1 5 4929 1 1 56 GLN NE2 N -1.325 9.907 1.854 1.00 . A A . 56 GLN NE2 1 1 5 4930 1 1 56 GLN O O -2.175 4.731 3.136 1.00 . A A . 56 GLN O 1 1 5 4931 1 1 56 GLN OE1 O -3.325 10.198 2.677 1.00 . A A . 56 GLN OE1 1 1 5 4932 1 1 57 ILE C C 0.935 5.947 0.967 1.00 . A A . 57 ILE C 1 1 5 4933 1 1 57 ILE CA C -0.297 5.119 1.322 1.00 . A A . 57 ILE CA 1 1 5 4934 1 1 57 ILE CB C -0.582 4.158 0.183 1.00 . A A . 57 ILE CB 1 1 5 4935 1 1 57 ILE CD1 C -2.053 2.349 -0.637 1.00 . A A . 57 ILE CD1 1 1 5 4936 1 1 57 ILE CG1 C -1.641 3.144 0.599 1.00 . A A . 57 ILE CG1 1 1 5 4937 1 1 57 ILE CG2 C 0.703 3.426 -0.196 1.00 . A A . 57 ILE CG2 1 1 5 4938 1 1 57 ILE H H -1.708 6.664 0.811 1.00 . A A . 57 ILE H 1 1 5 4939 1 1 57 ILE HA H -0.127 4.562 2.228 1.00 . A A . 57 ILE HA 1 1 5 4940 1 1 57 ILE HB H -0.937 4.715 -0.664 1.00 . A A . 57 ILE HB 1 1 5 4941 1 1 57 ILE HD11 H -1.715 2.867 -1.524 1.00 . A A . 57 ILE HD11 1 1 5 4942 1 1 57 ILE HD12 H -3.127 2.256 -0.663 1.00 . A A . 57 ILE HD12 1 1 5 4943 1 1 57 ILE HD13 H -1.603 1.369 -0.600 1.00 . A A . 57 ILE HD13 1 1 5 4944 1 1 57 ILE HG12 H -1.235 2.478 1.346 1.00 . A A . 57 ILE HG12 1 1 5 4945 1 1 57 ILE HG13 H -2.501 3.659 0.998 1.00 . A A . 57 ILE HG13 1 1 5 4946 1 1 57 ILE HG21 H 1.281 3.232 0.695 1.00 . A A . 57 ILE HG21 1 1 5 4947 1 1 57 ILE HG22 H 1.278 4.038 -0.873 1.00 . A A . 57 ILE HG22 1 1 5 4948 1 1 57 ILE HG23 H 0.456 2.491 -0.676 1.00 . A A . 57 ILE HG23 1 1 5 4949 1 1 57 ILE N N -1.531 5.935 1.439 1.00 . A A . 57 ILE N 1 1 5 4950 1 1 57 ILE O O 0.884 6.871 0.179 1.00 . A A . 57 ILE O 1 1 5 4951 1 1 58 LEU C C 4.104 5.197 0.275 1.00 . A A . 58 LEU C 1 1 5 4952 1 1 58 LEU CA C 3.336 6.204 1.124 1.00 . A A . 58 LEU CA 1 1 5 4953 1 1 58 LEU CB C 4.033 6.490 2.445 1.00 . A A . 58 LEU CB 1 1 5 4954 1 1 58 LEU CD1 C 2.610 8.369 3.268 1.00 . A A . 58 LEU CD1 1 1 5 4955 1 1 58 LEU CD2 C 5.055 8.338 3.774 1.00 . A A . 58 LEU CD2 1 1 5 4956 1 1 58 LEU CG C 3.991 7.991 2.731 1.00 . A A . 58 LEU CG 1 1 5 4957 1 1 58 LEU H H 2.068 4.753 2.057 1.00 . A A . 58 LEU H 1 1 5 4958 1 1 58 LEU HA H 3.162 7.109 0.585 1.00 . A A . 58 LEU HA 1 1 5 4959 1 1 58 LEU HB2 H 3.515 5.963 3.224 1.00 . A A . 58 LEU HB2 1 1 5 4960 1 1 58 LEU HB3 H 5.058 6.158 2.397 1.00 . A A . 58 LEU HB3 1 1 5 4961 1 1 58 LEU HD11 H 2.510 8.015 4.284 1.00 . A A . 58 LEU HD11 1 1 5 4962 1 1 58 LEU HD12 H 1.848 7.915 2.652 1.00 . A A . 58 LEU HD12 1 1 5 4963 1 1 58 LEU HD13 H 2.498 9.443 3.248 1.00 . A A . 58 LEU HD13 1 1 5 4964 1 1 58 LEU HD21 H 5.603 9.211 3.452 1.00 . A A . 58 LEU HD21 1 1 5 4965 1 1 58 LEU HD22 H 5.734 7.507 3.885 1.00 . A A . 58 LEU HD22 1 1 5 4966 1 1 58 LEU HD23 H 4.578 8.542 4.722 1.00 . A A . 58 LEU HD23 1 1 5 4967 1 1 58 LEU HG H 4.184 8.537 1.819 1.00 . A A . 58 LEU HG 1 1 5 4968 1 1 58 LEU N N 2.057 5.545 1.481 1.00 . A A . 58 LEU N 1 1 5 4969 1 1 58 LEU O O 3.953 4.007 0.459 1.00 . A A . 58 LEU O 1 1 5 4970 1 1 59 LEU C C 7.075 4.645 -1.412 1.00 . A A . 59 LEU C 1 1 5 4971 1 1 59 LEU CA C 5.555 4.586 -1.520 1.00 . A A . 59 LEU CA 1 1 5 4972 1 1 59 LEU CB C 5.109 4.882 -2.954 1.00 . A A . 59 LEU CB 1 1 5 4973 1 1 59 LEU CD1 C 7.066 3.912 -4.175 1.00 . A A . 59 LEU CD1 1 1 5 4974 1 1 59 LEU CD2 C 5.322 2.396 -3.227 1.00 . A A . 59 LEU CD2 1 1 5 4975 1 1 59 LEU CG C 5.572 3.756 -3.888 1.00 . A A . 59 LEU CG 1 1 5 4976 1 1 59 LEU H H 4.976 6.570 -0.874 1.00 . A A . 59 LEU H 1 1 5 4977 1 1 59 LEU HA H 5.210 3.603 -1.232 1.00 . A A . 59 LEU HA 1 1 5 4978 1 1 59 LEU HB2 H 4.032 4.955 -2.986 1.00 . A A . 59 LEU HB2 1 1 5 4979 1 1 59 LEU HB3 H 5.543 5.815 -3.279 1.00 . A A . 59 LEU HB3 1 1 5 4980 1 1 59 LEU HD11 H 7.333 4.957 -4.134 1.00 . A A . 59 LEU HD11 1 1 5 4981 1 1 59 LEU HD12 H 7.287 3.523 -5.159 1.00 . A A . 59 LEU HD12 1 1 5 4982 1 1 59 LEU HD13 H 7.634 3.365 -3.437 1.00 . A A . 59 LEU HD13 1 1 5 4983 1 1 59 LEU HD21 H 4.382 2.421 -2.696 1.00 . A A . 59 LEU HD21 1 1 5 4984 1 1 59 LEU HD22 H 6.121 2.181 -2.533 1.00 . A A . 59 LEU HD22 1 1 5 4985 1 1 59 LEU HD23 H 5.287 1.627 -3.985 1.00 . A A . 59 LEU HD23 1 1 5 4986 1 1 59 LEU HG H 5.021 3.812 -4.817 1.00 . A A . 59 LEU HG 1 1 5 4987 1 1 59 LEU N N 4.876 5.614 -0.683 1.00 . A A . 59 LEU N 1 1 5 4988 1 1 59 LEU O O 7.699 5.665 -1.633 1.00 . A A . 59 LEU O 1 1 5 4989 1 1 60 PHE C C 9.638 2.413 -2.038 1.00 . A A . 60 PHE C 1 1 5 4990 1 1 60 PHE CA C 9.147 3.443 -1.016 1.00 . A A . 60 PHE CA 1 1 5 4991 1 1 60 PHE CB C 9.428 2.960 0.407 1.00 . A A . 60 PHE CB 1 1 5 4992 1 1 60 PHE CD1 C 9.610 5.132 1.664 1.00 . A A . 60 PHE CD1 1 1 5 4993 1 1 60 PHE CD2 C 7.691 3.714 2.081 1.00 . A A . 60 PHE CD2 1 1 5 4994 1 1 60 PHE CE1 C 9.128 6.059 2.596 1.00 . A A . 60 PHE CE1 1 1 5 4995 1 1 60 PHE CE2 C 7.208 4.639 3.010 1.00 . A A . 60 PHE CE2 1 1 5 4996 1 1 60 PHE CG C 8.894 3.961 1.406 1.00 . A A . 60 PHE CG 1 1 5 4997 1 1 60 PHE CZ C 7.927 5.812 3.270 1.00 . A A . 60 PHE CZ 1 1 5 4998 1 1 60 PHE H H 7.131 2.718 -0.968 1.00 . A A . 60 PHE H 1 1 5 4999 1 1 60 PHE HA H 9.600 4.406 -1.188 1.00 . A A . 60 PHE HA 1 1 5 5000 1 1 60 PHE HB2 H 8.947 2.006 0.563 1.00 . A A . 60 PHE HB2 1 1 5 5001 1 1 60 PHE HB3 H 10.494 2.851 0.544 1.00 . A A . 60 PHE HB3 1 1 5 5002 1 1 60 PHE HD1 H 10.533 5.321 1.143 1.00 . A A . 60 PHE HD1 1 1 5 5003 1 1 60 PHE HD2 H 7.132 2.813 1.883 1.00 . A A . 60 PHE HD2 1 1 5 5004 1 1 60 PHE HE1 H 9.683 6.964 2.794 1.00 . A A . 60 PHE HE1 1 1 5 5005 1 1 60 PHE HE2 H 6.284 4.445 3.528 1.00 . A A . 60 PHE HE2 1 1 5 5006 1 1 60 PHE HZ H 7.553 6.526 3.989 1.00 . A A . 60 PHE HZ 1 1 5 5007 1 1 60 PHE N N 7.668 3.525 -1.109 1.00 . A A . 60 PHE N 1 1 5 5008 1 1 60 PHE O O 9.284 1.253 -1.970 1.00 . A A . 60 PHE O 1 1 5 5009 1 1 61 GLN C C 12.299 1.308 -3.645 1.00 . A A . 61 GLN C 1 1 5 5010 1 1 61 GLN CA C 10.907 1.826 -4.004 1.00 . A A . 61 GLN CA 1 1 5 5011 1 1 61 GLN CB C 10.954 2.599 -5.323 1.00 . A A . 61 GLN CB 1 1 5 5012 1 1 61 GLN CD C 12.110 2.310 -7.522 1.00 . A A . 61 GLN CD 1 1 5 5013 1 1 61 GLN CG C 11.230 1.627 -6.473 1.00 . A A . 61 GLN CG 1 1 5 5014 1 1 61 GLN H H 10.707 3.753 -3.048 1.00 . A A . 61 GLN H 1 1 5 5015 1 1 61 GLN HA H 10.210 1.007 -4.084 1.00 . A A . 61 GLN HA 1 1 5 5016 1 1 61 GLN HB2 H 10.006 3.092 -5.486 1.00 . A A . 61 GLN HB2 1 1 5 5017 1 1 61 GLN HB3 H 11.742 3.335 -5.281 1.00 . A A . 61 GLN HB3 1 1 5 5018 1 1 61 GLN HE21 H 13.580 0.985 -7.355 1.00 . A A . 61 GLN HE21 1 1 5 5019 1 1 61 GLN HE22 H 13.848 2.227 -8.481 1.00 . A A . 61 GLN HE22 1 1 5 5020 1 1 61 GLN HG2 H 11.736 0.752 -6.091 1.00 . A A . 61 GLN HG2 1 1 5 5021 1 1 61 GLN HG3 H 10.295 1.333 -6.927 1.00 . A A . 61 GLN HG3 1 1 5 5022 1 1 61 GLN N N 10.433 2.813 -2.991 1.00 . A A . 61 GLN N 1 1 5 5023 1 1 61 GLN NE2 N 13.276 1.798 -7.809 1.00 . A A . 61 GLN NE2 1 1 5 5024 1 1 61 GLN O O 13.243 2.065 -3.541 1.00 . A A . 61 GLN O 1 1 5 5025 1 1 61 GLN OE1 O 11.732 3.318 -8.086 1.00 . A A . 61 GLN OE1 1 1 5 5026 1 1 62 VAL C C 14.385 0.093 -1.931 1.00 . A A . 62 VAL C 1 1 5 5027 1 1 62 VAL CA C 13.757 -0.576 -3.155 1.00 . A A . 62 VAL CA 1 1 5 5028 1 1 62 VAL CB C 14.624 -0.339 -4.388 1.00 . A A . 62 VAL CB 1 1 5 5029 1 1 62 VAL CG1 C 16.083 -0.654 -4.048 1.00 . A A . 62 VAL CG1 1 1 5 5030 1 1 62 VAL CG2 C 14.153 -1.256 -5.516 1.00 . A A . 62 VAL CG2 1 1 5 5031 1 1 62 VAL H H 11.651 -0.567 -3.596 1.00 . A A . 62 VAL H 1 1 5 5032 1 1 62 VAL HA H 13.656 -1.636 -2.986 1.00 . A A . 62 VAL HA 1 1 5 5033 1 1 62 VAL HB H 14.538 0.693 -4.696 1.00 . A A . 62 VAL HB 1 1 5 5034 1 1 62 VAL HG11 H 16.416 -0.006 -3.251 1.00 . A A . 62 VAL HG11 1 1 5 5035 1 1 62 VAL HG12 H 16.698 -0.496 -4.921 1.00 . A A . 62 VAL HG12 1 1 5 5036 1 1 62 VAL HG13 H 16.165 -1.684 -3.732 1.00 . A A . 62 VAL HG13 1 1 5 5037 1 1 62 VAL HG21 H 14.997 -1.537 -6.127 1.00 . A A . 62 VAL HG21 1 1 5 5038 1 1 62 VAL HG22 H 13.426 -0.737 -6.122 1.00 . A A . 62 VAL HG22 1 1 5 5039 1 1 62 VAL HG23 H 13.703 -2.143 -5.094 1.00 . A A . 62 VAL HG23 1 1 5 5040 1 1 62 VAL N N 12.429 0.018 -3.485 1.00 . A A . 62 VAL N 1 1 5 5041 1 1 62 VAL O O 14.162 1.252 -1.645 1.00 . A A . 62 VAL O 1 1 5 5042 1 1 63 ILE C C 17.378 -0.107 -0.315 1.00 . A A . 63 ILE C 1 1 5 5043 1 1 63 ILE CA C 15.885 -0.049 -0.044 1.00 . A A . 63 ILE CA 1 1 5 5044 1 1 63 ILE CB C 15.505 -0.942 1.135 1.00 . A A . 63 ILE CB 1 1 5 5045 1 1 63 ILE CD1 C 13.176 -1.840 1.020 1.00 . A A . 63 ILE CD1 1 1 5 5046 1 1 63 ILE CG1 C 14.046 -0.683 1.516 1.00 . A A . 63 ILE CG1 1 1 5 5047 1 1 63 ILE CG2 C 16.409 -0.624 2.326 1.00 . A A . 63 ILE CG2 1 1 5 5048 1 1 63 ILE H H 15.395 -1.548 -1.493 1.00 . A A . 63 ILE H 1 1 5 5049 1 1 63 ILE HA H 15.563 0.966 0.128 1.00 . A A . 63 ILE HA 1 1 5 5050 1 1 63 ILE HB H 15.628 -1.979 0.856 1.00 . A A . 63 ILE HB 1 1 5 5051 1 1 63 ILE HD11 H 12.360 -1.997 1.708 1.00 . A A . 63 ILE HD11 1 1 5 5052 1 1 63 ILE HD12 H 13.773 -2.738 0.957 1.00 . A A . 63 ILE HD12 1 1 5 5053 1 1 63 ILE HD13 H 12.783 -1.600 0.043 1.00 . A A . 63 ILE HD13 1 1 5 5054 1 1 63 ILE HG12 H 13.964 -0.604 2.591 1.00 . A A . 63 ILE HG12 1 1 5 5055 1 1 63 ILE HG13 H 13.712 0.237 1.060 1.00 . A A . 63 ILE HG13 1 1 5 5056 1 1 63 ILE HG21 H 16.271 0.406 2.618 1.00 . A A . 63 ILE HG21 1 1 5 5057 1 1 63 ILE HG22 H 17.441 -0.784 2.048 1.00 . A A . 63 ILE HG22 1 1 5 5058 1 1 63 ILE HG23 H 16.155 -1.270 3.153 1.00 . A A . 63 ILE HG23 1 1 5 5059 1 1 63 ILE N N 15.200 -0.630 -1.224 1.00 . A A . 63 ILE N 1 1 5 5060 1 1 63 ILE O O 18.018 -1.123 -0.133 1.00 . A A . 63 ILE O 1 1 5 5061 1 1 64 ALA C C 20.119 1.987 -0.264 1.00 . A A . 64 ALA C 1 1 5 5062 1 1 64 ALA CA C 19.370 0.964 -1.121 1.00 . A A . 64 ALA CA 1 1 5 5063 1 1 64 ALA CB C 19.397 1.344 -2.598 1.00 . A A . 64 ALA CB 1 1 5 5064 1 1 64 ALA H H 17.388 1.764 -0.956 1.00 . A A . 64 ALA H 1 1 5 5065 1 1 64 ALA HA H 19.784 -0.022 -0.991 1.00 . A A . 64 ALA HA 1 1 5 5066 1 1 64 ALA HB1 H 20.178 2.066 -2.773 1.00 . A A . 64 ALA HB1 1 1 5 5067 1 1 64 ALA HB2 H 18.441 1.771 -2.872 1.00 . A A . 64 ALA HB2 1 1 5 5068 1 1 64 ALA HB3 H 19.578 0.461 -3.193 1.00 . A A . 64 ALA HB3 1 1 5 5069 1 1 64 ALA N N 17.929 0.965 -0.789 1.00 . A A . 64 ALA N 1 1 5 5070 1 1 64 ALA O O 19.883 3.176 -0.347 1.00 . A A . 64 ALA O 1 1 5 5071 1 1 65 GLY C C 21.360 2.238 2.896 1.00 . A A . 65 GLY C 1 1 5 5072 1 1 65 GLY CA C 21.770 2.467 1.439 1.00 . A A . 65 GLY CA 1 1 5 5073 1 1 65 GLY H H 21.180 0.566 0.623 1.00 . A A . 65 GLY H 1 1 5 5074 1 1 65 GLY HA2 H 22.830 2.287 1.326 1.00 . A A . 65 GLY HA2 1 1 5 5075 1 1 65 GLY HA3 H 21.544 3.485 1.160 1.00 . A A . 65 GLY HA3 1 1 5 5076 1 1 65 GLY N N 21.012 1.529 0.568 1.00 . A A . 65 GLY N 1 1 5 5077 1 1 65 GLY O O 20.263 1.801 3.179 1.00 . A A . 65 GLY O 1 1 5 5078 1 1 66 GLY C C 21.602 3.671 5.913 1.00 . A A . 66 GLY C 1 1 5 5079 1 1 66 GLY CA C 21.883 2.320 5.257 1.00 . A A . 66 GLY CA 1 1 5 5080 1 1 66 GLY H H 23.113 2.877 3.578 1.00 . A A . 66 GLY H 1 1 5 5081 1 1 66 GLY HA2 H 21.004 1.694 5.328 1.00 . A A . 66 GLY HA2 1 1 5 5082 1 1 66 GLY HA3 H 22.708 1.842 5.764 1.00 . A A . 66 GLY HA3 1 1 5 5083 1 1 66 GLY N N 22.231 2.526 3.823 1.00 . A A . 66 GLY N 1 1 5 5084 1 1 66 GLY O O 21.607 4.662 5.203 1.00 . A A . 66 GLY O 1 1 5 5085 1 1 66 GLY OXT O 21.387 3.692 7.113 1.00 . A A . 66 GLY OXT 1 1 6 5086 1 1 1 MET C C 12.620 3.090 2.311 1.00 . A A . 1 MET C 1 1 6 5087 1 1 1 MET CA C 13.487 1.965 1.784 1.00 . A A . 1 MET CA 1 1 6 5088 1 1 1 MET CB C 12.674 0.682 1.785 1.00 . A A . 1 MET CB 1 1 6 5089 1 1 1 MET CE C 9.819 0.161 -1.016 1.00 . A A . 1 MET CE 1 1 6 5090 1 1 1 MET CG C 12.065 0.485 0.410 1.00 . A A . 1 MET CG 1 1 6 5091 1 1 1 MET H1 H 15.196 0.913 2.342 1.00 . A A . 1 MET H1 1 1 6 5092 1 1 1 MET H2 H 14.290 1.505 3.651 1.00 . A A . 1 MET H2 1 1 6 5093 1 1 1 MET H3 H 15.246 2.564 2.729 1.00 . A A . 1 MET H3 1 1 6 5094 1 1 1 MET HA H 13.823 2.181 0.782 1.00 . A A . 1 MET HA 1 1 6 5095 1 1 1 MET HB2 H 13.314 -0.153 2.019 1.00 . A A . 1 MET HB2 1 1 6 5096 1 1 1 MET HB3 H 11.884 0.757 2.516 1.00 . A A . 1 MET HB3 1 1 6 5097 1 1 1 MET HE1 H 9.539 -0.810 -0.639 1.00 . A A . 1 MET HE1 1 1 6 5098 1 1 1 MET HE2 H 10.607 0.043 -1.743 1.00 . A A . 1 MET HE2 1 1 6 5099 1 1 1 MET HE3 H 8.967 0.632 -1.485 1.00 . A A . 1 MET HE3 1 1 6 5100 1 1 1 MET HG2 H 12.685 0.959 -0.329 1.00 . A A . 1 MET HG2 1 1 6 5101 1 1 1 MET HG3 H 12.001 -0.558 0.206 1.00 . A A . 1 MET HG3 1 1 6 5102 1 1 1 MET N N 14.642 1.718 2.696 1.00 . A A . 1 MET N 1 1 6 5103 1 1 1 MET O O 12.660 3.437 3.474 1.00 . A A . 1 MET O 1 1 6 5104 1 1 1 MET SD S 10.409 1.194 0.349 1.00 . A A . 1 MET SD 1 1 6 5105 1 1 2 GLN C C 9.687 4.759 1.056 1.00 . A A . 2 GLN C 1 1 6 5106 1 1 2 GLN CA C 10.914 4.724 1.905 1.00 . A A . 2 GLN CA 1 1 6 5107 1 1 2 GLN CB C 11.686 6.007 1.749 1.00 . A A . 2 GLN CB 1 1 6 5108 1 1 2 GLN CD C 11.491 8.493 1.671 1.00 . A A . 2 GLN CD 1 1 6 5109 1 1 2 GLN CG C 10.771 7.197 2.051 1.00 . A A . 2 GLN CG 1 1 6 5110 1 1 2 GLN H H 11.791 3.329 0.535 1.00 . A A . 2 GLN H 1 1 6 5111 1 1 2 GLN HA H 10.632 4.571 2.931 1.00 . A A . 2 GLN HA 1 1 6 5112 1 1 2 GLN HB2 H 12.514 5.999 2.433 1.00 . A A . 2 GLN HB2 1 1 6 5113 1 1 2 GLN HB3 H 12.043 6.077 0.735 1.00 . A A . 2 GLN HB3 1 1 6 5114 1 1 2 GLN HE21 H 9.960 9.214 0.631 1.00 . A A . 2 GLN HE21 1 1 6 5115 1 1 2 GLN HE22 H 11.335 10.208 0.685 1.00 . A A . 2 GLN HE22 1 1 6 5116 1 1 2 GLN HG2 H 9.859 7.104 1.476 1.00 . A A . 2 GLN HG2 1 1 6 5117 1 1 2 GLN HG3 H 10.532 7.213 3.104 1.00 . A A . 2 GLN HG3 1 1 6 5118 1 1 2 GLN N N 11.816 3.643 1.462 1.00 . A A . 2 GLN N 1 1 6 5119 1 1 2 GLN NE2 N 10.877 9.378 0.935 1.00 . A A . 2 GLN NE2 1 1 6 5120 1 1 2 GLN O O 9.676 4.338 -0.082 1.00 . A A . 2 GLN O 1 1 6 5121 1 1 2 GLN OE1 O 12.627 8.702 2.047 1.00 . A A . 2 GLN OE1 1 1 6 5122 1 1 3 ILE C C 6.512 6.371 1.287 1.00 . A A . 3 ILE C 1 1 6 5123 1 1 3 ILE CA C 7.392 5.211 0.866 1.00 . A A . 3 ILE CA 1 1 6 5124 1 1 3 ILE CB C 6.743 3.878 1.237 1.00 . A A . 3 ILE CB 1 1 6 5125 1 1 3 ILE CD1 C 5.880 2.798 3.361 1.00 . A A . 3 ILE CD1 1 1 6 5126 1 1 3 ILE CG1 C 5.856 4.060 2.482 1.00 . A A . 3 ILE CG1 1 1 6 5127 1 1 3 ILE CG2 C 7.841 2.832 1.525 1.00 . A A . 3 ILE CG2 1 1 6 5128 1 1 3 ILE H H 8.635 5.492 2.545 1.00 . A A . 3 ILE H 1 1 6 5129 1 1 3 ILE HA H 7.603 5.237 -0.185 1.00 . A A . 3 ILE HA 1 1 6 5130 1 1 3 ILE HB H 6.141 3.564 0.414 1.00 . A A . 3 ILE HB 1 1 6 5131 1 1 3 ILE HD11 H 5.296 2.973 4.251 1.00 . A A . 3 ILE HD11 1 1 6 5132 1 1 3 ILE HD12 H 6.902 2.580 3.644 1.00 . A A . 3 ILE HD12 1 1 6 5133 1 1 3 ILE HD13 H 5.473 1.965 2.814 1.00 . A A . 3 ILE HD13 1 1 6 5134 1 1 3 ILE HG12 H 6.223 4.901 3.048 1.00 . A A . 3 ILE HG12 1 1 6 5135 1 1 3 ILE HG13 H 4.844 4.263 2.170 1.00 . A A . 3 ILE HG13 1 1 6 5136 1 1 3 ILE HG21 H 8.470 2.722 0.657 1.00 . A A . 3 ILE HG21 1 1 6 5137 1 1 3 ILE HG22 H 7.389 1.891 1.774 1.00 . A A . 3 ILE HG22 1 1 6 5138 1 1 3 ILE HG23 H 8.447 3.171 2.362 1.00 . A A . 3 ILE HG23 1 1 6 5139 1 1 3 ILE N N 8.628 5.206 1.619 1.00 . A A . 3 ILE N 1 1 6 5140 1 1 3 ILE O O 6.793 7.081 2.229 1.00 . A A . 3 ILE O 1 1 6 5141 1 1 4 LEU C C 3.135 6.897 1.261 1.00 . A A . 4 LEU C 1 1 6 5142 1 1 4 LEU CA C 4.470 7.561 1.033 1.00 . A A . 4 LEU CA 1 1 6 5143 1 1 4 LEU CB C 4.396 8.521 -0.148 1.00 . A A . 4 LEU CB 1 1 6 5144 1 1 4 LEU CD1 C 2.042 9.215 0.193 1.00 . A A . 4 LEU CD1 1 1 6 5145 1 1 4 LEU CD2 C 3.831 10.161 1.632 1.00 . A A . 4 LEU CD2 1 1 6 5146 1 1 4 LEU CG C 3.487 9.690 0.227 1.00 . A A . 4 LEU CG 1 1 6 5147 1 1 4 LEU H H 5.190 5.893 -0.086 1.00 . A A . 4 LEU H 1 1 6 5148 1 1 4 LEU HA H 4.791 8.075 1.937 1.00 . A A . 4 LEU HA 1 1 6 5149 1 1 4 LEU HB2 H 5.384 8.878 -0.387 1.00 . A A . 4 LEU HB2 1 1 6 5150 1 1 4 LEU HB3 H 3.979 8.003 -0.998 1.00 . A A . 4 LEU HB3 1 1 6 5151 1 1 4 LEU HD11 H 1.413 10.003 -0.190 1.00 . A A . 4 LEU HD11 1 1 6 5152 1 1 4 LEU HD12 H 1.726 8.954 1.196 1.00 . A A . 4 LEU HD12 1 1 6 5153 1 1 4 LEU HD13 H 1.958 8.346 -0.444 1.00 . A A . 4 LEU HD13 1 1 6 5154 1 1 4 LEU HD21 H 4.898 10.102 1.785 1.00 . A A . 4 LEU HD21 1 1 6 5155 1 1 4 LEU HD22 H 3.335 9.523 2.339 1.00 . A A . 4 LEU HD22 1 1 6 5156 1 1 4 LEU HD23 H 3.503 11.178 1.760 1.00 . A A . 4 LEU HD23 1 1 6 5157 1 1 4 LEU HG H 3.609 10.507 -0.462 1.00 . A A . 4 LEU HG 1 1 6 5158 1 1 4 LEU N N 5.418 6.515 0.636 1.00 . A A . 4 LEU N 1 1 6 5159 1 1 4 LEU O O 2.467 6.484 0.339 1.00 . A A . 4 LEU O 1 1 6 5160 1 1 5 PHE C C 0.458 7.259 3.155 1.00 . A A . 5 PHE C 1 1 6 5161 1 1 5 PHE CA C 1.442 6.161 2.763 1.00 . A A . 5 PHE CA 1 1 6 5162 1 1 5 PHE CB C 1.721 5.190 3.917 1.00 . A A . 5 PHE CB 1 1 6 5163 1 1 5 PHE CD1 C -0.527 5.220 5.064 1.00 . A A . 5 PHE CD1 1 1 6 5164 1 1 5 PHE CD2 C 0.230 3.162 4.030 1.00 . A A . 5 PHE CD2 1 1 6 5165 1 1 5 PHE CE1 C -1.706 4.583 5.468 1.00 . A A . 5 PHE CE1 1 1 6 5166 1 1 5 PHE CE2 C -0.949 2.525 4.432 1.00 . A A . 5 PHE CE2 1 1 6 5167 1 1 5 PHE CG C 0.442 4.508 4.347 1.00 . A A . 5 PHE CG 1 1 6 5168 1 1 5 PHE CZ C -1.918 3.236 5.150 1.00 . A A . 5 PHE CZ 1 1 6 5169 1 1 5 PHE H H 3.297 7.134 3.210 1.00 . A A . 5 PHE H 1 1 6 5170 1 1 5 PHE HA H 1.101 5.626 1.891 1.00 . A A . 5 PHE HA 1 1 6 5171 1 1 5 PHE HB2 H 2.429 4.444 3.589 1.00 . A A . 5 PHE HB2 1 1 6 5172 1 1 5 PHE HB3 H 2.138 5.728 4.752 1.00 . A A . 5 PHE HB3 1 1 6 5173 1 1 5 PHE HD1 H -0.364 6.258 5.310 1.00 . A A . 5 PHE HD1 1 1 6 5174 1 1 5 PHE HD2 H 0.979 2.614 3.477 1.00 . A A . 5 PHE HD2 1 1 6 5175 1 1 5 PHE HE1 H -2.454 5.130 6.021 1.00 . A A . 5 PHE HE1 1 1 6 5176 1 1 5 PHE HE2 H -1.113 1.486 4.187 1.00 . A A . 5 PHE HE2 1 1 6 5177 1 1 5 PHE HZ H -2.828 2.744 5.461 1.00 . A A . 5 PHE HZ 1 1 6 5178 1 1 5 PHE N N 2.740 6.793 2.480 1.00 . A A . 5 PHE N 1 1 6 5179 1 1 5 PHE O O 0.520 7.801 4.234 1.00 . A A . 5 PHE O 1 1 6 5180 1 1 6 ASN C C -0.619 10.005 2.859 1.00 . A A . 6 ASN C 1 1 6 5181 1 1 6 ASN CA C -1.382 8.718 2.590 1.00 . A A . 6 ASN CA 1 1 6 5182 1 1 6 ASN CB C -2.163 8.251 3.819 1.00 . A A . 6 ASN CB 1 1 6 5183 1 1 6 ASN CG C -3.452 9.062 3.950 1.00 . A A . 6 ASN CG 1 1 6 5184 1 1 6 ASN H H -0.446 7.200 1.386 1.00 . A A . 6 ASN H 1 1 6 5185 1 1 6 ASN HA H -2.027 8.866 1.759 1.00 . A A . 6 ASN HA 1 1 6 5186 1 1 6 ASN HB2 H -2.407 7.204 3.712 1.00 . A A . 6 ASN HB2 1 1 6 5187 1 1 6 ASN HB3 H -1.559 8.392 4.703 1.00 . A A . 6 ASN HB3 1 1 6 5188 1 1 6 ASN HD21 H -3.010 9.718 5.768 1.00 . A A . 6 ASN HD21 1 1 6 5189 1 1 6 ASN HD22 H -4.495 10.253 5.146 1.00 . A A . 6 ASN HD22 1 1 6 5190 1 1 6 ASN N N -0.426 7.624 2.271 1.00 . A A . 6 ASN N 1 1 6 5191 1 1 6 ASN ND2 N -3.671 9.734 5.045 1.00 . A A . 6 ASN ND2 1 1 6 5192 1 1 6 ASN O O -0.720 10.621 3.901 1.00 . A A . 6 ASN O 1 1 6 5193 1 1 6 ASN OD1 O -4.268 9.084 3.050 1.00 . A A . 6 ASN OD1 1 1 6 5194 1 1 7 ASP C C 1.860 11.569 3.224 1.00 . A A . 7 ASP C 1 1 6 5195 1 1 7 ASP CA C 0.954 11.637 1.995 1.00 . A A . 7 ASP CA 1 1 6 5196 1 1 7 ASP CB C -0.022 12.807 2.090 1.00 . A A . 7 ASP CB 1 1 6 5197 1 1 7 ASP CG C -1.356 12.467 1.407 1.00 . A A . 7 ASP CG 1 1 6 5198 1 1 7 ASP H H 0.164 9.865 1.081 1.00 . A A . 7 ASP H 1 1 6 5199 1 1 7 ASP HA H 1.558 11.745 1.108 1.00 . A A . 7 ASP HA 1 1 6 5200 1 1 7 ASP HB2 H -0.190 13.039 3.125 1.00 . A A . 7 ASP HB2 1 1 6 5201 1 1 7 ASP HB3 H 0.420 13.662 1.595 1.00 . A A . 7 ASP HB3 1 1 6 5202 1 1 7 ASP N N 0.140 10.395 1.894 1.00 . A A . 7 ASP N 1 1 6 5203 1 1 7 ASP O O 2.357 12.568 3.704 1.00 . A A . 7 ASP O 1 1 6 5204 1 1 7 ASP OD1 O -1.408 12.520 0.189 1.00 . A A . 7 ASP OD1 1 1 6 5205 1 1 7 ASP OD2 O -2.301 12.162 2.117 1.00 . A A . 7 ASP OD2 1 1 6 5206 1 1 8 GLN C C 4.255 9.467 4.447 1.00 . A A . 8 GLN C 1 1 6 5207 1 1 8 GLN CA C 3.007 10.223 4.885 1.00 . A A . 8 GLN CA 1 1 6 5208 1 1 8 GLN CB C 2.179 9.424 5.898 1.00 . A A . 8 GLN CB 1 1 6 5209 1 1 8 GLN CD C 2.419 7.687 7.695 1.00 . A A . 8 GLN CD 1 1 6 5210 1 1 8 GLN CG C 2.839 8.083 6.275 1.00 . A A . 8 GLN CG 1 1 6 5211 1 1 8 GLN H H 1.707 9.590 3.285 1.00 . A A . 8 GLN H 1 1 6 5212 1 1 8 GLN HA H 3.272 11.184 5.296 1.00 . A A . 8 GLN HA 1 1 6 5213 1 1 8 GLN HB2 H 2.063 10.014 6.781 1.00 . A A . 8 GLN HB2 1 1 6 5214 1 1 8 GLN HB3 H 1.214 9.231 5.466 1.00 . A A . 8 GLN HB3 1 1 6 5215 1 1 8 GLN HE21 H 1.362 6.104 7.112 1.00 . A A . 8 GLN HE21 1 1 6 5216 1 1 8 GLN HE22 H 1.386 6.382 8.788 1.00 . A A . 8 GLN HE22 1 1 6 5217 1 1 8 GLN HG2 H 2.524 7.322 5.579 1.00 . A A . 8 GLN HG2 1 1 6 5218 1 1 8 GLN HG3 H 3.912 8.179 6.242 1.00 . A A . 8 GLN HG3 1 1 6 5219 1 1 8 GLN N N 2.103 10.386 3.711 1.00 . A A . 8 GLN N 1 1 6 5220 1 1 8 GLN NE2 N 1.660 6.636 7.880 1.00 . A A . 8 GLN NE2 1 1 6 5221 1 1 8 GLN O O 4.171 8.407 3.872 1.00 . A A . 8 GLN O 1 1 6 5222 1 1 8 GLN OE1 O 2.794 8.337 8.651 1.00 . A A . 8 GLN OE1 1 1 6 5223 1 1 9 ALA C C 6.930 8.111 5.261 1.00 . A A . 9 ALA C 1 1 6 5224 1 1 9 ALA CA C 6.623 9.249 4.286 1.00 . A A . 9 ALA CA 1 1 6 5225 1 1 9 ALA CB C 7.738 10.285 4.274 1.00 . A A . 9 ALA CB 1 1 6 5226 1 1 9 ALA H H 5.477 10.839 5.185 1.00 . A A . 9 ALA H 1 1 6 5227 1 1 9 ALA HA H 6.476 8.854 3.292 1.00 . A A . 9 ALA HA 1 1 6 5228 1 1 9 ALA HB1 H 8.632 9.852 4.691 1.00 . A A . 9 ALA HB1 1 1 6 5229 1 1 9 ALA HB2 H 7.440 11.142 4.860 1.00 . A A . 9 ALA HB2 1 1 6 5230 1 1 9 ALA HB3 H 7.926 10.591 3.256 1.00 . A A . 9 ALA HB3 1 1 6 5231 1 1 9 ALA N N 5.408 9.982 4.712 1.00 . A A . 9 ALA N 1 1 6 5232 1 1 9 ALA O O 6.661 8.194 6.443 1.00 . A A . 9 ALA O 1 1 6 5233 1 1 10 MET C C 9.083 5.180 5.225 1.00 . A A . 10 MET C 1 1 6 5234 1 1 10 MET CA C 7.771 5.844 5.618 1.00 . A A . 10 MET CA 1 1 6 5235 1 1 10 MET CB C 6.697 4.833 5.278 1.00 . A A . 10 MET CB 1 1 6 5236 1 1 10 MET CE C 3.680 4.172 6.247 1.00 . A A . 10 MET CE 1 1 6 5237 1 1 10 MET CG C 6.361 3.960 6.482 1.00 . A A . 10 MET CG 1 1 6 5238 1 1 10 MET H H 7.637 7.002 3.786 1.00 . A A . 10 MET H 1 1 6 5239 1 1 10 MET HA H 7.740 6.091 6.664 1.00 . A A . 10 MET HA 1 1 6 5240 1 1 10 MET HB2 H 5.814 5.332 4.928 1.00 . A A . 10 MET HB2 1 1 6 5241 1 1 10 MET HB3 H 7.090 4.203 4.496 1.00 . A A . 10 MET HB3 1 1 6 5242 1 1 10 MET HE1 H 3.975 4.427 5.239 1.00 . A A . 10 MET HE1 1 1 6 5243 1 1 10 MET HE2 H 2.763 4.682 6.492 1.00 . A A . 10 MET HE2 1 1 6 5244 1 1 10 MET HE3 H 3.528 3.104 6.325 1.00 . A A . 10 MET HE3 1 1 6 5245 1 1 10 MET HG2 H 6.091 2.972 6.132 1.00 . A A . 10 MET HG2 1 1 6 5246 1 1 10 MET HG3 H 7.218 3.889 7.122 1.00 . A A . 10 MET HG3 1 1 6 5247 1 1 10 MET N N 7.464 7.036 4.753 1.00 . A A . 10 MET N 1 1 6 5248 1 1 10 MET O O 9.751 5.593 4.306 1.00 . A A . 10 MET O 1 1 6 5249 1 1 10 MET SD S 4.979 4.680 7.395 1.00 . A A . 10 MET SD 1 1 6 5250 1 1 11 GLN C C 10.210 1.813 5.732 1.00 . A A . 11 GLN C 1 1 6 5251 1 1 11 GLN CA C 10.575 3.277 5.522 1.00 . A A . 11 GLN CA 1 1 6 5252 1 1 11 GLN CB C 11.735 3.632 6.438 1.00 . A A . 11 GLN CB 1 1 6 5253 1 1 11 GLN CD C 12.673 5.238 8.105 1.00 . A A . 11 GLN CD 1 1 6 5254 1 1 11 GLN CG C 11.452 4.905 7.241 1.00 . A A . 11 GLN CG 1 1 6 5255 1 1 11 GLN H H 8.785 3.759 6.569 1.00 . A A . 11 GLN H 1 1 6 5256 1 1 11 GLN HA H 10.837 3.448 4.491 1.00 . A A . 11 GLN HA 1 1 6 5257 1 1 11 GLN HB2 H 11.896 2.806 7.109 1.00 . A A . 11 GLN HB2 1 1 6 5258 1 1 11 GLN HB3 H 12.618 3.773 5.835 1.00 . A A . 11 GLN HB3 1 1 6 5259 1 1 11 GLN HE21 H 11.844 4.595 9.794 1.00 . A A . 11 GLN HE21 1 1 6 5260 1 1 11 GLN HE22 H 13.420 5.204 9.943 1.00 . A A . 11 GLN HE22 1 1 6 5261 1 1 11 GLN HG2 H 11.255 5.720 6.561 1.00 . A A . 11 GLN HG2 1 1 6 5262 1 1 11 GLN HG3 H 10.593 4.747 7.876 1.00 . A A . 11 GLN HG3 1 1 6 5263 1 1 11 GLN N N 9.387 4.088 5.880 1.00 . A A . 11 GLN N 1 1 6 5264 1 1 11 GLN NE2 N 12.643 4.992 9.387 1.00 . A A . 11 GLN NE2 1 1 6 5265 1 1 11 GLN O O 9.837 1.396 6.811 1.00 . A A . 11 GLN O 1 1 6 5266 1 1 11 GLN OE1 O 13.669 5.720 7.607 1.00 . A A . 11 GLN OE1 1 1 6 5267 1 1 12 CYS C C 10.889 -1.295 4.006 1.00 . A A . 12 CYS C 1 1 6 5268 1 1 12 CYS CA C 9.927 -0.402 4.799 1.00 . A A . 12 CYS CA 1 1 6 5269 1 1 12 CYS CB C 8.521 -0.490 4.221 1.00 . A A . 12 CYS CB 1 1 6 5270 1 1 12 CYS H H 10.577 1.444 3.860 1.00 . A A . 12 CYS H 1 1 6 5271 1 1 12 CYS HA H 9.909 -0.722 5.826 1.00 . A A . 12 CYS HA 1 1 6 5272 1 1 12 CYS HB2 H 8.119 -1.477 4.396 1.00 . A A . 12 CYS HB2 1 1 6 5273 1 1 12 CYS HB3 H 7.889 0.248 4.693 1.00 . A A . 12 CYS HB3 1 1 6 5274 1 1 12 CYS HG H 8.943 0.715 2.325 1.00 . A A . 12 CYS HG 1 1 6 5275 1 1 12 CYS N N 10.293 1.051 4.702 1.00 . A A . 12 CYS N 1 1 6 5276 1 1 12 CYS O O 12.036 -0.963 3.786 1.00 . A A . 12 CYS O 1 1 6 5277 1 1 12 CYS SG S 8.597 -0.172 2.450 1.00 . A A . 12 CYS SG 1 1 6 5278 1 1 13 ALA C C 11.227 -3.262 1.371 1.00 . A A . 13 ALA C 1 1 6 5279 1 1 13 ALA CA C 11.287 -3.427 2.889 1.00 . A A . 13 ALA CA 1 1 6 5280 1 1 13 ALA CB C 10.731 -4.801 3.270 1.00 . A A . 13 ALA CB 1 1 6 5281 1 1 13 ALA H H 9.508 -2.700 3.849 1.00 . A A . 13 ALA H 1 1 6 5282 1 1 13 ALA HA H 12.291 -3.338 3.227 1.00 . A A . 13 ALA HA 1 1 6 5283 1 1 13 ALA HB1 H 10.699 -5.433 2.392 1.00 . A A . 13 ALA HB1 1 1 6 5284 1 1 13 ALA HB2 H 9.732 -4.689 3.664 1.00 . A A . 13 ALA HB2 1 1 6 5285 1 1 13 ALA HB3 H 11.365 -5.254 4.014 1.00 . A A . 13 ALA HB3 1 1 6 5286 1 1 13 ALA N N 10.422 -2.455 3.621 1.00 . A A . 13 ALA N 1 1 6 5287 1 1 13 ALA O O 10.317 -3.723 0.729 1.00 . A A . 13 ALA O 1 1 6 5288 1 1 14 ALA C C 11.995 -3.884 -1.353 1.00 . A A . 14 ALA C 1 1 6 5289 1 1 14 ALA CA C 12.159 -2.519 -0.706 1.00 . A A . 14 ALA CA 1 1 6 5290 1 1 14 ALA CB C 13.490 -1.917 -1.114 1.00 . A A . 14 ALA CB 1 1 6 5291 1 1 14 ALA H H 12.955 -2.287 1.292 1.00 . A A . 14 ALA H 1 1 6 5292 1 1 14 ALA HA H 11.356 -1.865 -1.004 1.00 . A A . 14 ALA HA 1 1 6 5293 1 1 14 ALA HB1 H 13.538 -0.895 -0.780 1.00 . A A . 14 ALA HB1 1 1 6 5294 1 1 14 ALA HB2 H 13.576 -1.952 -2.192 1.00 . A A . 14 ALA HB2 1 1 6 5295 1 1 14 ALA HB3 H 14.290 -2.486 -0.669 1.00 . A A . 14 ALA HB3 1 1 6 5296 1 1 14 ALA N N 12.200 -2.646 0.777 1.00 . A A . 14 ALA N 1 1 6 5297 1 1 14 ALA O O 12.642 -4.846 -0.991 1.00 . A A . 14 ALA O 1 1 6 5298 1 1 15 GLY C C 9.765 -5.996 -2.370 1.00 . A A . 15 GLY C 1 1 6 5299 1 1 15 GLY CA C 10.921 -5.242 -3.020 1.00 . A A . 15 GLY CA 1 1 6 5300 1 1 15 GLY H H 10.653 -3.174 -2.586 1.00 . A A . 15 GLY H 1 1 6 5301 1 1 15 GLY HA2 H 10.692 -5.050 -4.058 1.00 . A A . 15 GLY HA2 1 1 6 5302 1 1 15 GLY HA3 H 11.813 -5.829 -2.952 1.00 . A A . 15 GLY HA3 1 1 6 5303 1 1 15 GLY N N 11.141 -3.962 -2.319 1.00 . A A . 15 GLY N 1 1 6 5304 1 1 15 GLY O O 9.318 -7.009 -2.869 1.00 . A A . 15 GLY O 1 1 6 5305 1 1 16 GLN C C 6.817 -5.672 -1.136 1.00 . A A . 16 GLN C 1 1 6 5306 1 1 16 GLN CA C 8.151 -6.223 -0.606 1.00 . A A . 16 GLN CA 1 1 6 5307 1 1 16 GLN CB C 8.389 -5.927 0.881 1.00 . A A . 16 GLN CB 1 1 6 5308 1 1 16 GLN CD C 7.850 -3.515 1.293 1.00 . A A . 16 GLN CD 1 1 6 5309 1 1 16 GLN CG C 7.358 -4.947 1.451 1.00 . A A . 16 GLN CG 1 1 6 5310 1 1 16 GLN H H 9.627 -4.698 -0.858 1.00 . A A . 16 GLN H 1 1 6 5311 1 1 16 GLN HA H 8.225 -7.281 -0.777 1.00 . A A . 16 GLN HA 1 1 6 5312 1 1 16 GLN HB2 H 8.341 -6.851 1.431 1.00 . A A . 16 GLN HB2 1 1 6 5313 1 1 16 GLN HB3 H 9.377 -5.506 0.991 1.00 . A A . 16 GLN HB3 1 1 6 5314 1 1 16 GLN HE21 H 8.016 -3.651 -0.675 1.00 . A A . 16 GLN HE21 1 1 6 5315 1 1 16 GLN HE22 H 8.444 -2.149 -0.013 1.00 . A A . 16 GLN HE22 1 1 6 5316 1 1 16 GLN HG2 H 6.423 -5.058 0.935 1.00 . A A . 16 GLN HG2 1 1 6 5317 1 1 16 GLN HG3 H 7.220 -5.158 2.493 1.00 . A A . 16 GLN HG3 1 1 6 5318 1 1 16 GLN N N 9.268 -5.519 -1.262 1.00 . A A . 16 GLN N 1 1 6 5319 1 1 16 GLN NE2 N 8.126 -3.067 0.104 1.00 . A A . 16 GLN NE2 1 1 6 5320 1 1 16 GLN O O 6.579 -4.483 -1.093 1.00 . A A . 16 GLN O 1 1 6 5321 1 1 16 GLN OE1 O 7.982 -2.797 2.261 1.00 . A A . 16 GLN OE1 1 1 6 5322 1 1 17 THR C C 3.955 -5.101 -1.163 1.00 . A A . 17 THR C 1 1 6 5323 1 1 17 THR CA C 4.662 -5.980 -2.175 1.00 . A A . 17 THR CA 1 1 6 5324 1 1 17 THR CB C 3.731 -7.165 -2.424 1.00 . A A . 17 THR CB 1 1 6 5325 1 1 17 THR CG2 C 4.456 -8.333 -3.055 1.00 . A A . 17 THR CG2 1 1 6 5326 1 1 17 THR H H 6.147 -7.465 -1.705 1.00 . A A . 17 THR H 1 1 6 5327 1 1 17 THR HA H 4.823 -5.446 -3.089 1.00 . A A . 17 THR HA 1 1 6 5328 1 1 17 THR HB H 2.940 -6.843 -3.080 1.00 . A A . 17 THR HB 1 1 6 5329 1 1 17 THR HG1 H 2.339 -8.025 -1.373 1.00 . A A . 17 THR HG1 1 1 6 5330 1 1 17 THR HG21 H 3.751 -8.907 -3.639 1.00 . A A . 17 THR HG21 1 1 6 5331 1 1 17 THR HG22 H 4.870 -8.956 -2.277 1.00 . A A . 17 THR HG22 1 1 6 5332 1 1 17 THR HG23 H 5.241 -7.966 -3.690 1.00 . A A . 17 THR HG23 1 1 6 5333 1 1 17 THR N N 5.950 -6.508 -1.650 1.00 . A A . 17 THR N 1 1 6 5334 1 1 17 THR O O 4.487 -4.695 -0.153 1.00 . A A . 17 THR O 1 1 6 5335 1 1 17 THR OG1 O 3.170 -7.582 -1.188 1.00 . A A . 17 THR OG1 1 1 6 5336 1 1 18 VAL C C 1.402 -4.941 0.559 1.00 . A A . 18 VAL C 1 1 6 5337 1 1 18 VAL CA C 1.829 -4.069 -0.578 1.00 . A A . 18 VAL CA 1 1 6 5338 1 1 18 VAL CB C 0.647 -3.848 -1.445 1.00 . A A . 18 VAL CB 1 1 6 5339 1 1 18 VAL CG1 C -0.379 -3.013 -0.713 1.00 . A A . 18 VAL CG1 1 1 6 5340 1 1 18 VAL CG2 C 1.101 -3.187 -2.732 1.00 . A A . 18 VAL CG2 1 1 6 5341 1 1 18 VAL H H 2.346 -5.261 -2.268 1.00 . A A . 18 VAL H 1 1 6 5342 1 1 18 VAL HA H 2.273 -3.142 -0.259 1.00 . A A . 18 VAL HA 1 1 6 5343 1 1 18 VAL HB H 0.227 -4.801 -1.657 1.00 . A A . 18 VAL HB 1 1 6 5344 1 1 18 VAL HG11 H -1.142 -2.701 -1.405 1.00 . A A . 18 VAL HG11 1 1 6 5345 1 1 18 VAL HG12 H 0.104 -2.155 -0.281 1.00 . A A . 18 VAL HG12 1 1 6 5346 1 1 18 VAL HG13 H -0.825 -3.614 0.070 1.00 . A A . 18 VAL HG13 1 1 6 5347 1 1 18 VAL HG21 H 1.372 -2.166 -2.529 1.00 . A A . 18 VAL HG21 1 1 6 5348 1 1 18 VAL HG22 H 0.305 -3.224 -3.451 1.00 . A A . 18 VAL HG22 1 1 6 5349 1 1 18 VAL HG23 H 1.962 -3.718 -3.119 1.00 . A A . 18 VAL HG23 1 1 6 5350 1 1 18 VAL N N 2.718 -4.865 -1.453 1.00 . A A . 18 VAL N 1 1 6 5351 1 1 18 VAL O O 1.626 -4.651 1.715 1.00 . A A . 18 VAL O 1 1 6 5352 1 1 19 HIS C C 1.730 -7.169 2.120 1.00 . A A . 19 HIS C 1 1 6 5353 1 1 19 HIS CA C 0.488 -7.043 1.263 1.00 . A A . 19 HIS CA 1 1 6 5354 1 1 19 HIS CB C 0.247 -8.336 0.488 1.00 . A A . 19 HIS CB 1 1 6 5355 1 1 19 HIS CD2 C 0.098 -9.801 2.666 1.00 . A A . 19 HIS CD2 1 1 6 5356 1 1 19 HIS CE1 C -1.588 -11.038 2.100 1.00 . A A . 19 HIS CE1 1 1 6 5357 1 1 19 HIS CG C -0.288 -9.396 1.411 1.00 . A A . 19 HIS CG 1 1 6 5358 1 1 19 HIS H H 0.743 -6.325 -0.735 1.00 . A A . 19 HIS H 1 1 6 5359 1 1 19 HIS HA H -0.380 -6.737 1.824 1.00 . A A . 19 HIS HA 1 1 6 5360 1 1 19 HIS HB2 H -0.458 -8.154 -0.310 1.00 . A A . 19 HIS HB2 1 1 6 5361 1 1 19 HIS HB3 H 1.185 -8.664 0.060 1.00 . A A . 19 HIS HB3 1 1 6 5362 1 1 19 HIS HD1 H -1.873 -10.162 0.234 1.00 . A A . 19 HIS HD1 1 1 6 5363 1 1 19 HIS HD2 H 0.914 -9.379 3.233 1.00 . A A . 19 HIS HD2 1 1 6 5364 1 1 19 HIS HE1 H -2.370 -11.781 2.116 1.00 . A A . 19 HIS HE1 1 1 6 5365 1 1 19 HIS N N 0.852 -6.081 0.218 1.00 . A A . 19 HIS N 1 1 6 5366 1 1 19 HIS ND1 N -1.365 -10.199 1.070 1.00 . A A . 19 HIS ND1 1 1 6 5367 1 1 19 HIS NE2 N -0.724 -10.838 3.098 1.00 . A A . 19 HIS NE2 1 1 6 5368 1 1 19 HIS O O 1.691 -7.397 3.318 1.00 . A A . 19 HIS O 1 1 6 5369 1 1 20 GLU C C 4.416 -5.657 2.852 1.00 . A A . 20 GLU C 1 1 6 5370 1 1 20 GLU CA C 4.148 -7.001 2.184 1.00 . A A . 20 GLU CA 1 1 6 5371 1 1 20 GLU CB C 5.184 -7.302 1.108 1.00 . A A . 20 GLU CB 1 1 6 5372 1 1 20 GLU CD C 6.583 -9.370 0.971 1.00 . A A . 20 GLU CD 1 1 6 5373 1 1 20 GLU CG C 5.172 -8.803 0.805 1.00 . A A . 20 GLU CG 1 1 6 5374 1 1 20 GLU H H 2.809 -6.706 0.496 1.00 . A A . 20 GLU H 1 1 6 5375 1 1 20 GLU HA H 4.142 -7.787 2.918 1.00 . A A . 20 GLU HA 1 1 6 5376 1 1 20 GLU HB2 H 4.939 -6.749 0.216 1.00 . A A . 20 GLU HB2 1 1 6 5377 1 1 20 GLU HB3 H 6.164 -7.014 1.456 1.00 . A A . 20 GLU HB3 1 1 6 5378 1 1 20 GLU HG2 H 4.501 -9.301 1.489 1.00 . A A . 20 GLU HG2 1 1 6 5379 1 1 20 GLU HG3 H 4.837 -8.963 -0.209 1.00 . A A . 20 GLU HG3 1 1 6 5380 1 1 20 GLU N N 2.846 -6.951 1.472 1.00 . A A . 20 GLU N 1 1 6 5381 1 1 20 GLU O O 4.912 -5.594 3.961 1.00 . A A . 20 GLU O 1 1 6 5382 1 1 20 GLU OE1 O 7.334 -8.815 1.755 1.00 . A A . 20 GLU OE1 1 1 6 5383 1 1 20 GLU OE2 O 6.887 -10.350 0.312 1.00 . A A . 20 GLU OE2 1 1 6 5384 1 1 21 LEU C C 3.321 -3.093 3.985 1.00 . A A . 21 LEU C 1 1 6 5385 1 1 21 LEU CA C 4.311 -3.253 2.839 1.00 . A A . 21 LEU CA 1 1 6 5386 1 1 21 LEU CB C 4.056 -2.207 1.756 1.00 . A A . 21 LEU CB 1 1 6 5387 1 1 21 LEU CD1 C 5.684 -0.319 1.925 1.00 . A A . 21 LEU CD1 1 1 6 5388 1 1 21 LEU CD2 C 3.240 0.147 1.845 1.00 . A A . 21 LEU CD2 1 1 6 5389 1 1 21 LEU CG C 4.305 -0.821 2.348 1.00 . A A . 21 LEU CG 1 1 6 5390 1 1 21 LEU H H 3.661 -4.634 1.305 1.00 . A A . 21 LEU H 1 1 6 5391 1 1 21 LEU HA H 5.326 -3.178 3.199 1.00 . A A . 21 LEU HA 1 1 6 5392 1 1 21 LEU HB2 H 4.726 -2.374 0.927 1.00 . A A . 21 LEU HB2 1 1 6 5393 1 1 21 LEU HB3 H 3.032 -2.274 1.417 1.00 . A A . 21 LEU HB3 1 1 6 5394 1 1 21 LEU HD11 H 5.580 0.369 1.098 1.00 . A A . 21 LEU HD11 1 1 6 5395 1 1 21 LEU HD12 H 6.296 -1.156 1.621 1.00 . A A . 21 LEU HD12 1 1 6 5396 1 1 21 LEU HD13 H 6.152 0.186 2.757 1.00 . A A . 21 LEU HD13 1 1 6 5397 1 1 21 LEU HD21 H 3.633 1.152 1.860 1.00 . A A . 21 LEU HD21 1 1 6 5398 1 1 21 LEU HD22 H 2.372 0.088 2.485 1.00 . A A . 21 LEU HD22 1 1 6 5399 1 1 21 LEU HD23 H 2.963 -0.118 0.836 1.00 . A A . 21 LEU HD23 1 1 6 5400 1 1 21 LEU HG H 4.259 -0.879 3.427 1.00 . A A . 21 LEU HG 1 1 6 5401 1 1 21 LEU N N 4.079 -4.574 2.200 1.00 . A A . 21 LEU N 1 1 6 5402 1 1 21 LEU O O 3.697 -2.913 5.121 1.00 . A A . 21 LEU O 1 1 6 5403 1 1 22 LEU C C 1.443 -3.866 5.966 1.00 . A A . 22 LEU C 1 1 6 5404 1 1 22 LEU CA C 1.020 -3.068 4.750 1.00 . A A . 22 LEU CA 1 1 6 5405 1 1 22 LEU CB C -0.215 -3.703 4.128 1.00 . A A . 22 LEU CB 1 1 6 5406 1 1 22 LEU CD1 C -1.877 -3.397 2.301 1.00 . A A . 22 LEU CD1 1 1 6 5407 1 1 22 LEU CD2 C -1.534 -1.638 4.040 1.00 . A A . 22 LEU CD2 1 1 6 5408 1 1 22 LEU CG C -0.854 -2.699 3.193 1.00 . A A . 22 LEU CG 1 1 6 5409 1 1 22 LEU H H 1.785 -3.348 2.768 1.00 . A A . 22 LEU H 1 1 6 5410 1 1 22 LEU HA H 0.832 -2.038 5.001 1.00 . A A . 22 LEU HA 1 1 6 5411 1 1 22 LEU HB2 H 0.068 -4.588 3.578 1.00 . A A . 22 LEU HB2 1 1 6 5412 1 1 22 LEU HB3 H -0.916 -3.967 4.906 1.00 . A A . 22 LEU HB3 1 1 6 5413 1 1 22 LEU HD11 H -2.071 -2.781 1.437 1.00 . A A . 22 LEU HD11 1 1 6 5414 1 1 22 LEU HD12 H -2.794 -3.547 2.852 1.00 . A A . 22 LEU HD12 1 1 6 5415 1 1 22 LEU HD13 H -1.486 -4.353 1.983 1.00 . A A . 22 LEU HD13 1 1 6 5416 1 1 22 LEU HD21 H -0.782 -1.073 4.570 1.00 . A A . 22 LEU HD21 1 1 6 5417 1 1 22 LEU HD22 H -2.189 -2.120 4.750 1.00 . A A . 22 LEU HD22 1 1 6 5418 1 1 22 LEU HD23 H -2.103 -0.982 3.405 1.00 . A A . 22 LEU HD23 1 1 6 5419 1 1 22 LEU HG H -0.093 -2.240 2.579 1.00 . A A . 22 LEU HG 1 1 6 5420 1 1 22 LEU N N 2.055 -3.188 3.690 1.00 . A A . 22 LEU N 1 1 6 5421 1 1 22 LEU O O 1.504 -3.372 7.072 1.00 . A A . 22 LEU O 1 1 6 5422 1 1 23 GLU C C 3.312 -5.243 7.648 1.00 . A A . 23 GLU C 1 1 6 5423 1 1 23 GLU CA C 2.186 -5.953 6.894 1.00 . A A . 23 GLU CA 1 1 6 5424 1 1 23 GLU CB C 2.721 -7.209 6.223 1.00 . A A . 23 GLU CB 1 1 6 5425 1 1 23 GLU CD C 2.545 -9.660 6.648 1.00 . A A . 23 GLU CD 1 1 6 5426 1 1 23 GLU CG C 2.934 -8.312 7.257 1.00 . A A . 23 GLU CG 1 1 6 5427 1 1 23 GLU H H 1.682 -5.470 4.844 1.00 . A A . 23 GLU H 1 1 6 5428 1 1 23 GLU HA H 1.361 -6.189 7.551 1.00 . A A . 23 GLU HA 1 1 6 5429 1 1 23 GLU HB2 H 2.015 -7.540 5.479 1.00 . A A . 23 GLU HB2 1 1 6 5430 1 1 23 GLU HB3 H 3.662 -6.975 5.750 1.00 . A A . 23 GLU HB3 1 1 6 5431 1 1 23 GLU HG2 H 3.974 -8.334 7.547 1.00 . A A . 23 GLU HG2 1 1 6 5432 1 1 23 GLU HG3 H 2.320 -8.119 8.123 1.00 . A A . 23 GLU HG3 1 1 6 5433 1 1 23 GLU N N 1.747 -5.102 5.756 1.00 . A A . 23 GLU N 1 1 6 5434 1 1 23 GLU O O 3.271 -5.098 8.855 1.00 . A A . 23 GLU O 1 1 6 5435 1 1 23 GLU OE1 O 2.727 -9.823 5.453 1.00 . A A . 23 GLU OE1 1 1 6 5436 1 1 23 GLU OE2 O 2.072 -10.507 7.388 1.00 . A A . 23 GLU OE2 1 1 6 5437 1 1 24 GLN C C 4.893 -2.796 8.267 1.00 . A A . 24 GLN C 1 1 6 5438 1 1 24 GLN CA C 5.427 -4.072 7.616 1.00 . A A . 24 GLN CA 1 1 6 5439 1 1 24 GLN CB C 6.414 -3.737 6.499 1.00 . A A . 24 GLN CB 1 1 6 5440 1 1 24 GLN CD C 8.230 -4.120 8.172 1.00 . A A . 24 GLN CD 1 1 6 5441 1 1 24 GLN CG C 7.695 -3.161 7.105 1.00 . A A . 24 GLN CG 1 1 6 5442 1 1 24 GLN H H 4.318 -4.902 5.970 1.00 . A A . 24 GLN H 1 1 6 5443 1 1 24 GLN HA H 5.895 -4.709 8.350 1.00 . A A . 24 GLN HA 1 1 6 5444 1 1 24 GLN HB2 H 6.646 -4.634 5.944 1.00 . A A . 24 GLN HB2 1 1 6 5445 1 1 24 GLN HB3 H 5.972 -3.008 5.836 1.00 . A A . 24 GLN HB3 1 1 6 5446 1 1 24 GLN HE21 H 7.776 -5.751 7.137 1.00 . A A . 24 GLN HE21 1 1 6 5447 1 1 24 GLN HE22 H 8.498 -6.029 8.648 1.00 . A A . 24 GLN HE22 1 1 6 5448 1 1 24 GLN HG2 H 8.435 -3.033 6.328 1.00 . A A . 24 GLN HG2 1 1 6 5449 1 1 24 GLN HG3 H 7.480 -2.205 7.558 1.00 . A A . 24 GLN HG3 1 1 6 5450 1 1 24 GLN N N 4.309 -4.785 6.942 1.00 . A A . 24 GLN N 1 1 6 5451 1 1 24 GLN NE2 N 8.164 -5.407 7.968 1.00 . A A . 24 GLN NE2 1 1 6 5452 1 1 24 GLN O O 5.253 -2.452 9.376 1.00 . A A . 24 GLN O 1 1 6 5453 1 1 24 GLN OE1 O 8.717 -3.693 9.199 1.00 . A A . 24 GLN OE1 1 1 6 5454 1 1 25 LEU C C 2.549 -1.268 9.346 1.00 . A A . 25 LEU C 1 1 6 5455 1 1 25 LEU CA C 3.425 -0.874 8.161 1.00 . A A . 25 LEU CA 1 1 6 5456 1 1 25 LEU CB C 2.566 -0.295 7.036 1.00 . A A . 25 LEU CB 1 1 6 5457 1 1 25 LEU CD1 C 2.670 1.065 4.944 1.00 . A A . 25 LEU CD1 1 1 6 5458 1 1 25 LEU CD2 C 4.759 0.652 6.233 1.00 . A A . 25 LEU CD2 1 1 6 5459 1 1 25 LEU CG C 3.419 0.051 5.808 1.00 . A A . 25 LEU CG 1 1 6 5460 1 1 25 LEU H H 3.720 -2.412 6.713 1.00 . A A . 25 LEU H 1 1 6 5461 1 1 25 LEU HA H 4.192 -0.177 8.457 1.00 . A A . 25 LEU HA 1 1 6 5462 1 1 25 LEU HB2 H 1.821 -1.025 6.752 1.00 . A A . 25 LEU HB2 1 1 6 5463 1 1 25 LEU HB3 H 2.075 0.595 7.391 1.00 . A A . 25 LEU HB3 1 1 6 5464 1 1 25 LEU HD11 H 3.380 1.661 4.390 1.00 . A A . 25 LEU HD11 1 1 6 5465 1 1 25 LEU HD12 H 2.077 1.709 5.578 1.00 . A A . 25 LEU HD12 1 1 6 5466 1 1 25 LEU HD13 H 2.023 0.543 4.256 1.00 . A A . 25 LEU HD13 1 1 6 5467 1 1 25 LEU HD21 H 5.046 1.416 5.526 1.00 . A A . 25 LEU HD21 1 1 6 5468 1 1 25 LEU HD22 H 5.510 -0.124 6.248 1.00 . A A . 25 LEU HD22 1 1 6 5469 1 1 25 LEU HD23 H 4.666 1.086 7.215 1.00 . A A . 25 LEU HD23 1 1 6 5470 1 1 25 LEU HG H 3.594 -0.846 5.233 1.00 . A A . 25 LEU HG 1 1 6 5471 1 1 25 LEU N N 4.012 -2.107 7.590 1.00 . A A . 25 LEU N 1 1 6 5472 1 1 25 LEU O O 2.277 -0.475 10.221 1.00 . A A . 25 LEU O 1 1 6 5473 1 1 26 ASP C C -0.224 -2.719 10.116 1.00 . A A . 26 ASP C 1 1 6 5474 1 1 26 ASP CA C 1.225 -3.064 10.414 1.00 . A A . 26 ASP CA 1 1 6 5475 1 1 26 ASP CB C 1.670 -2.429 11.728 1.00 . A A . 26 ASP CB 1 1 6 5476 1 1 26 ASP CG C 0.969 -3.125 12.898 1.00 . A A . 26 ASP CG 1 1 6 5477 1 1 26 ASP H H 2.342 -3.081 8.592 1.00 . A A . 26 ASP H 1 1 6 5478 1 1 26 ASP HA H 1.346 -4.136 10.461 1.00 . A A . 26 ASP HA 1 1 6 5479 1 1 26 ASP HB2 H 2.741 -2.524 11.835 1.00 . A A . 26 ASP HB2 1 1 6 5480 1 1 26 ASP HB3 H 1.399 -1.391 11.723 1.00 . A A . 26 ASP HB3 1 1 6 5481 1 1 26 ASP N N 2.104 -2.506 9.339 1.00 . A A . 26 ASP N 1 1 6 5482 1 1 26 ASP O O -1.008 -2.449 11.004 1.00 . A A . 26 ASP O 1 1 6 5483 1 1 26 ASP OD1 O 0.707 -4.312 12.789 1.00 . A A . 26 ASP OD1 1 1 6 5484 1 1 26 ASP OD2 O 0.701 -2.456 13.883 1.00 . A A . 26 ASP OD2 1 1 6 5485 1 1 27 GLN C C -2.570 -3.583 7.711 1.00 . A A . 27 GLN C 1 1 6 5486 1 1 27 GLN CA C -1.979 -2.407 8.488 1.00 . A A . 27 GLN CA 1 1 6 5487 1 1 27 GLN CB C -1.865 -1.160 7.607 1.00 . A A . 27 GLN CB 1 1 6 5488 1 1 27 GLN CD C -1.381 1.182 8.378 1.00 . A A . 27 GLN CD 1 1 6 5489 1 1 27 GLN CG C -0.795 -0.219 8.184 1.00 . A A . 27 GLN CG 1 1 6 5490 1 1 27 GLN H H 0.077 -2.949 8.171 1.00 . A A . 27 GLN H 1 1 6 5491 1 1 27 GLN HA H -2.571 -2.192 9.363 1.00 . A A . 27 GLN HA 1 1 6 5492 1 1 27 GLN HB2 H -1.588 -1.454 6.603 1.00 . A A . 27 GLN HB2 1 1 6 5493 1 1 27 GLN HB3 H -2.816 -0.652 7.584 1.00 . A A . 27 GLN HB3 1 1 6 5494 1 1 27 GLN HE21 H -2.662 1.023 6.870 1.00 . A A . 27 GLN HE21 1 1 6 5495 1 1 27 GLN HE22 H -2.717 2.492 7.716 1.00 . A A . 27 GLN HE22 1 1 6 5496 1 1 27 GLN HG2 H -0.457 -0.602 9.139 1.00 . A A . 27 GLN HG2 1 1 6 5497 1 1 27 GLN HG3 H 0.047 -0.170 7.506 1.00 . A A . 27 GLN HG3 1 1 6 5498 1 1 27 GLN N N -0.580 -2.730 8.866 1.00 . A A . 27 GLN N 1 1 6 5499 1 1 27 GLN NE2 N -2.330 1.601 7.587 1.00 . A A . 27 GLN NE2 1 1 6 5500 1 1 27 GLN O O -2.243 -3.809 6.563 1.00 . A A . 27 GLN O 1 1 6 5501 1 1 27 GLN OE1 O -0.963 1.908 9.257 1.00 . A A . 27 GLN OE1 1 1 6 5502 1 1 28 ARG C C -5.113 -5.073 6.658 1.00 . A A . 28 ARG C 1 1 6 5503 1 1 28 ARG CA C -4.025 -5.517 7.634 1.00 . A A . 28 ARG CA 1 1 6 5504 1 1 28 ARG CB C -4.595 -6.395 8.746 1.00 . A A . 28 ARG CB 1 1 6 5505 1 1 28 ARG CD C -3.328 -8.546 8.821 1.00 . A A . 28 ARG CD 1 1 6 5506 1 1 28 ARG CG C -3.440 -7.141 9.419 1.00 . A A . 28 ARG CG 1 1 6 5507 1 1 28 ARG CZ C -3.914 -10.704 9.744 1.00 . A A . 28 ARG CZ 1 1 6 5508 1 1 28 ARG H H -3.668 -4.152 9.264 1.00 . A A . 28 ARG H 1 1 6 5509 1 1 28 ARG HA H -3.257 -6.061 7.106 1.00 . A A . 28 ARG HA 1 1 6 5510 1 1 28 ARG HB2 H -5.102 -5.776 9.473 1.00 . A A . 28 ARG HB2 1 1 6 5511 1 1 28 ARG HB3 H -5.289 -7.108 8.328 1.00 . A A . 28 ARG HB3 1 1 6 5512 1 1 28 ARG HD2 H -3.755 -8.565 7.828 1.00 . A A . 28 ARG HD2 1 1 6 5513 1 1 28 ARG HD3 H -2.297 -8.864 8.797 1.00 . A A . 28 ARG HD3 1 1 6 5514 1 1 28 ARG HE H -4.780 -9.021 10.337 1.00 . A A . 28 ARG HE 1 1 6 5515 1 1 28 ARG HG2 H -2.518 -6.601 9.248 1.00 . A A . 28 ARG HG2 1 1 6 5516 1 1 28 ARG HG3 H -3.624 -7.215 10.479 1.00 . A A . 28 ARG HG3 1 1 6 5517 1 1 28 ARG HH11 H -3.847 -10.850 7.750 1.00 . A A . 28 ARG HH11 1 1 6 5518 1 1 28 ARG HH12 H -3.639 -12.335 8.617 1.00 . A A . 28 ARG HH12 1 1 6 5519 1 1 28 ARG HH21 H -3.933 -10.853 11.742 1.00 . A A . 28 ARG HH21 1 1 6 5520 1 1 28 ARG HH22 H -3.694 -12.338 10.883 1.00 . A A . 28 ARG HH22 1 1 6 5521 1 1 28 ARG N N -3.428 -4.344 8.334 1.00 . A A . 28 ARG N 1 1 6 5522 1 1 28 ARG NE N -4.112 -9.416 9.739 1.00 . A A . 28 ARG NE 1 1 6 5523 1 1 28 ARG NH1 N -3.791 -11.347 8.616 1.00 . A A . 28 ARG NH1 1 1 6 5524 1 1 28 ARG NH2 N -3.840 -11.349 10.878 1.00 . A A . 28 ARG NH2 1 1 6 5525 1 1 28 ARG O O -5.764 -5.887 6.045 1.00 . A A . 28 ARG O 1 1 6 5526 1 1 29 GLN C C -7.601 -4.044 5.734 1.00 . A A . 29 GLN C 1 1 6 5527 1 1 29 GLN CA C -6.334 -3.241 5.600 1.00 . A A . 29 GLN CA 1 1 6 5528 1 1 29 GLN CB C -5.747 -3.365 4.196 1.00 . A A . 29 GLN CB 1 1 6 5529 1 1 29 GLN CD C -6.159 -4.901 2.266 1.00 . A A . 29 GLN CD 1 1 6 5530 1 1 29 GLN CG C -5.771 -4.819 3.742 1.00 . A A . 29 GLN CG 1 1 6 5531 1 1 29 GLN H H -4.785 -3.179 7.052 1.00 . A A . 29 GLN H 1 1 6 5532 1 1 29 GLN HA H -6.525 -2.203 5.827 1.00 . A A . 29 GLN HA 1 1 6 5533 1 1 29 GLN HB2 H -6.327 -2.773 3.512 1.00 . A A . 29 GLN HB2 1 1 6 5534 1 1 29 GLN HB3 H -4.727 -3.011 4.201 1.00 . A A . 29 GLN HB3 1 1 6 5535 1 1 29 GLN HE21 H -7.877 -3.943 2.524 1.00 . A A . 29 GLN HE21 1 1 6 5536 1 1 29 GLN HE22 H -7.550 -4.425 0.930 1.00 . A A . 29 GLN HE22 1 1 6 5537 1 1 29 GLN HG2 H -4.794 -5.244 3.887 1.00 . A A . 29 GLN HG2 1 1 6 5538 1 1 29 GLN HG3 H -6.490 -5.363 4.320 1.00 . A A . 29 GLN HG3 1 1 6 5539 1 1 29 GLN N N -5.307 -3.786 6.527 1.00 . A A . 29 GLN N 1 1 6 5540 1 1 29 GLN NE2 N -7.289 -4.380 1.874 1.00 . A A . 29 GLN NE2 1 1 6 5541 1 1 29 GLN O O -8.247 -4.383 4.760 1.00 . A A . 29 GLN O 1 1 6 5542 1 1 29 GLN OE1 O -5.430 -5.444 1.463 1.00 . A A . 29 GLN OE1 1 1 6 5543 1 1 30 ALA C C -10.239 -4.829 6.178 1.00 . A A . 30 ALA C 1 1 6 5544 1 1 30 ALA CA C -9.165 -5.123 7.237 1.00 . A A . 30 ALA CA 1 1 6 5545 1 1 30 ALA CB C -9.561 -4.604 8.612 1.00 . A A . 30 ALA CB 1 1 6 5546 1 1 30 ALA H H -7.376 -4.044 7.691 1.00 . A A . 30 ALA H 1 1 6 5547 1 1 30 ALA HA H -8.940 -6.174 7.285 1.00 . A A . 30 ALA HA 1 1 6 5548 1 1 30 ALA HB1 H -10.348 -5.212 9.018 1.00 . A A . 30 ALA HB1 1 1 6 5549 1 1 30 ALA HB2 H -9.893 -3.580 8.525 1.00 . A A . 30 ALA HB2 1 1 6 5550 1 1 30 ALA HB3 H -8.697 -4.644 9.264 1.00 . A A . 30 ALA HB3 1 1 6 5551 1 1 30 ALA N N -7.942 -4.344 6.948 1.00 . A A . 30 ALA N 1 1 6 5552 1 1 30 ALA O O -10.987 -5.695 5.767 1.00 . A A . 30 ALA O 1 1 6 5553 1 1 31 GLY C C -10.698 -1.952 3.986 1.00 . A A . 31 GLY C 1 1 6 5554 1 1 31 GLY CA C -11.244 -3.213 4.652 1.00 . A A . 31 GLY CA 1 1 6 5555 1 1 31 GLY H H -9.637 -2.949 6.049 1.00 . A A . 31 GLY H 1 1 6 5556 1 1 31 GLY HA2 H -11.338 -4.006 3.924 1.00 . A A . 31 GLY HA2 1 1 6 5557 1 1 31 GLY HA3 H -12.205 -3.001 5.093 1.00 . A A . 31 GLY HA3 1 1 6 5558 1 1 31 GLY N N -10.276 -3.611 5.713 1.00 . A A . 31 GLY N 1 1 6 5559 1 1 31 GLY O O -11.090 -0.860 4.323 1.00 . A A . 31 GLY O 1 1 6 5560 1 1 32 ALA C C -8.800 -1.028 0.976 1.00 . A A . 32 ALA C 1 1 6 5561 1 1 32 ALA CA C -9.186 -0.849 2.447 1.00 . A A . 32 ALA CA 1 1 6 5562 1 1 32 ALA CB C -7.902 -0.570 3.226 1.00 . A A . 32 ALA CB 1 1 6 5563 1 1 32 ALA H H -9.429 -2.968 2.829 1.00 . A A . 32 ALA H 1 1 6 5564 1 1 32 ALA HA H -9.864 -0.022 2.568 1.00 . A A . 32 ALA HA 1 1 6 5565 1 1 32 ALA HB1 H -7.526 0.408 2.961 1.00 . A A . 32 ALA HB1 1 1 6 5566 1 1 32 ALA HB2 H -7.162 -1.311 2.964 1.00 . A A . 32 ALA HB2 1 1 6 5567 1 1 32 ALA HB3 H -8.096 -0.611 4.284 1.00 . A A . 32 ALA HB3 1 1 6 5568 1 1 32 ALA N N -9.764 -2.081 3.073 1.00 . A A . 32 ALA N 1 1 6 5569 1 1 32 ALA O O -8.778 -2.114 0.431 1.00 . A A . 32 ALA O 1 1 6 5570 1 1 33 ALA C C -6.942 1.234 -1.139 1.00 . A A . 33 ALA C 1 1 6 5571 1 1 33 ALA CA C -7.956 0.087 -1.039 1.00 . A A . 33 ALA CA 1 1 6 5572 1 1 33 ALA CB C -9.192 0.330 -1.902 1.00 . A A . 33 ALA CB 1 1 6 5573 1 1 33 ALA H H -8.432 0.910 0.879 1.00 . A A . 33 ALA H 1 1 6 5574 1 1 33 ALA HA H -7.490 -0.855 -1.294 1.00 . A A . 33 ALA HA 1 1 6 5575 1 1 33 ALA HB1 H -9.964 0.788 -1.305 1.00 . A A . 33 ALA HB1 1 1 6 5576 1 1 33 ALA HB2 H -9.548 -0.615 -2.286 1.00 . A A . 33 ALA HB2 1 1 6 5577 1 1 33 ALA HB3 H -8.937 0.978 -2.726 1.00 . A A . 33 ALA HB3 1 1 6 5578 1 1 33 ALA N N -8.434 0.070 0.372 1.00 . A A . 33 ALA N 1 1 6 5579 1 1 33 ALA O O -6.962 2.140 -0.328 1.00 . A A . 33 ALA O 1 1 6 5580 1 1 34 LEU C C -4.528 2.603 -3.511 1.00 . A A . 34 LEU C 1 1 6 5581 1 1 34 LEU CA C -5.009 2.296 -2.092 1.00 . A A . 34 LEU CA 1 1 6 5582 1 1 34 LEU CB C -3.859 1.771 -1.196 1.00 . A A . 34 LEU CB 1 1 6 5583 1 1 34 LEU CD1 C -1.417 1.221 -1.008 1.00 . A A . 34 LEU CD1 1 1 6 5584 1 1 34 LEU CD2 C -2.642 0.630 -3.091 1.00 . A A . 34 LEU CD2 1 1 6 5585 1 1 34 LEU CG C -2.526 1.663 -1.966 1.00 . A A . 34 LEU CG 1 1 6 5586 1 1 34 LEU H H -5.972 0.454 -2.696 1.00 . A A . 34 LEU H 1 1 6 5587 1 1 34 LEU HA H -5.432 3.177 -1.649 1.00 . A A . 34 LEU HA 1 1 6 5588 1 1 34 LEU HB2 H -3.728 2.446 -0.365 1.00 . A A . 34 LEU HB2 1 1 6 5589 1 1 34 LEU HB3 H -4.126 0.796 -0.816 1.00 . A A . 34 LEU HB3 1 1 6 5590 1 1 34 LEU HD11 H -1.676 1.505 0.002 1.00 . A A . 34 LEU HD11 1 1 6 5591 1 1 34 LEU HD12 H -0.490 1.697 -1.289 1.00 . A A . 34 LEU HD12 1 1 6 5592 1 1 34 LEU HD13 H -1.302 0.149 -1.064 1.00 . A A . 34 LEU HD13 1 1 6 5593 1 1 34 LEU HD21 H -2.334 1.079 -4.024 1.00 . A A . 34 LEU HD21 1 1 6 5594 1 1 34 LEU HD22 H -3.665 0.298 -3.171 1.00 . A A . 34 LEU HD22 1 1 6 5595 1 1 34 LEU HD23 H -2.005 -0.213 -2.870 1.00 . A A . 34 LEU HD23 1 1 6 5596 1 1 34 LEU HG H -2.275 2.627 -2.383 1.00 . A A . 34 LEU HG 1 1 6 5597 1 1 34 LEU N N -6.022 1.201 -2.064 1.00 . A A . 34 LEU N 1 1 6 5598 1 1 34 LEU O O -4.655 1.797 -4.412 1.00 . A A . 34 LEU O 1 1 6 5599 1 1 35 ALA C C -1.935 4.399 -4.965 1.00 . A A . 35 ALA C 1 1 6 5600 1 1 35 ALA CA C -3.426 4.093 -5.059 1.00 . A A . 35 ALA CA 1 1 6 5601 1 1 35 ALA CB C -4.213 5.320 -5.520 1.00 . A A . 35 ALA CB 1 1 6 5602 1 1 35 ALA H H -3.824 4.395 -2.958 1.00 . A A . 35 ALA H 1 1 6 5603 1 1 35 ALA HA H -3.590 3.270 -5.732 1.00 . A A . 35 ALA HA 1 1 6 5604 1 1 35 ALA HB1 H -4.503 5.190 -6.552 1.00 . A A . 35 ALA HB1 1 1 6 5605 1 1 35 ALA HB2 H -3.597 6.202 -5.429 1.00 . A A . 35 ALA HB2 1 1 6 5606 1 1 35 ALA HB3 H -5.097 5.434 -4.910 1.00 . A A . 35 ALA HB3 1 1 6 5607 1 1 35 ALA N N -3.944 3.759 -3.707 1.00 . A A . 35 ALA N 1 1 6 5608 1 1 35 ALA O O -1.521 5.356 -4.348 1.00 . A A . 35 ALA O 1 1 6 5609 1 1 36 ILE C C 0.833 4.545 -6.752 1.00 . A A . 36 ILE C 1 1 6 5610 1 1 36 ILE CA C 0.347 3.821 -5.498 1.00 . A A . 36 ILE CA 1 1 6 5611 1 1 36 ILE CB C 0.983 2.439 -5.376 1.00 . A A . 36 ILE CB 1 1 6 5612 1 1 36 ILE CD1 C 1.194 0.412 -3.949 1.00 . A A . 36 ILE CD1 1 1 6 5613 1 1 36 ILE CG1 C 0.490 1.760 -4.101 1.00 . A A . 36 ILE CG1 1 1 6 5614 1 1 36 ILE CG2 C 2.504 2.577 -5.301 1.00 . A A . 36 ILE CG2 1 1 6 5615 1 1 36 ILE H H -1.486 2.810 -6.058 1.00 . A A . 36 ILE H 1 1 6 5616 1 1 36 ILE HA H 0.577 4.406 -4.625 1.00 . A A . 36 ILE HA 1 1 6 5617 1 1 36 ILE HB H 0.713 1.840 -6.231 1.00 . A A . 36 ILE HB 1 1 6 5618 1 1 36 ILE HD11 H 0.459 -0.360 -3.776 1.00 . A A . 36 ILE HD11 1 1 6 5619 1 1 36 ILE HD12 H 1.878 0.453 -3.115 1.00 . A A . 36 ILE HD12 1 1 6 5620 1 1 36 ILE HD13 H 1.742 0.190 -4.854 1.00 . A A . 36 ILE HD13 1 1 6 5621 1 1 36 ILE HG12 H 0.718 2.386 -3.253 1.00 . A A . 36 ILE HG12 1 1 6 5622 1 1 36 ILE HG13 H -0.574 1.606 -4.160 1.00 . A A . 36 ILE HG13 1 1 6 5623 1 1 36 ILE HG21 H 2.806 3.507 -5.758 1.00 . A A . 36 ILE HG21 1 1 6 5624 1 1 36 ILE HG22 H 2.966 1.752 -5.821 1.00 . A A . 36 ILE HG22 1 1 6 5625 1 1 36 ILE HG23 H 2.814 2.567 -4.266 1.00 . A A . 36 ILE HG23 1 1 6 5626 1 1 36 ILE N N -1.126 3.583 -5.567 1.00 . A A . 36 ILE N 1 1 6 5627 1 1 36 ILE O O 0.417 4.257 -7.853 1.00 . A A . 36 ILE O 1 1 6 5628 1 1 37 ASN C C 0.978 6.871 -8.497 1.00 . A A . 37 ASN C 1 1 6 5629 1 1 37 ASN CA C 2.184 6.262 -7.777 1.00 . A A . 37 ASN CA 1 1 6 5630 1 1 37 ASN CB C 2.897 5.232 -8.660 1.00 . A A . 37 ASN CB 1 1 6 5631 1 1 37 ASN CG C 4.292 4.952 -8.095 1.00 . A A . 37 ASN CG 1 1 6 5632 1 1 37 ASN H H 2.012 5.737 -5.695 1.00 . A A . 37 ASN H 1 1 6 5633 1 1 37 ASN HA H 2.874 7.034 -7.475 1.00 . A A . 37 ASN HA 1 1 6 5634 1 1 37 ASN HB2 H 2.327 4.314 -8.679 1.00 . A A . 37 ASN HB2 1 1 6 5635 1 1 37 ASN HB3 H 2.989 5.618 -9.664 1.00 . A A . 37 ASN HB3 1 1 6 5636 1 1 37 ASN HD21 H 4.101 2.979 -8.221 1.00 . A A . 37 ASN HD21 1 1 6 5637 1 1 37 ASN HD22 H 5.585 3.526 -7.606 1.00 . A A . 37 ASN HD22 1 1 6 5638 1 1 37 ASN N N 1.698 5.505 -6.592 1.00 . A A . 37 ASN N 1 1 6 5639 1 1 37 ASN ND2 N 4.692 3.716 -7.962 1.00 . A A . 37 ASN ND2 1 1 6 5640 1 1 37 ASN O O 1.007 7.128 -9.680 1.00 . A A . 37 ASN O 1 1 6 5641 1 1 37 ASN OD1 O 5.025 5.868 -7.771 1.00 . A A . 37 ASN OD1 1 1 6 5642 1 1 38 GLN C C -2.127 6.655 -9.091 1.00 . A A . 38 GLN C 1 1 6 5643 1 1 38 GLN CA C -1.329 7.700 -8.316 1.00 . A A . 38 GLN CA 1 1 6 5644 1 1 38 GLN CB C -0.892 8.885 -9.200 1.00 . A A . 38 GLN CB 1 1 6 5645 1 1 38 GLN CD C -2.117 8.982 -11.371 1.00 . A A . 38 GLN CD 1 1 6 5646 1 1 38 GLN CG C -0.840 8.497 -10.684 1.00 . A A . 38 GLN CG 1 1 6 5647 1 1 38 GLN H H -0.044 6.876 -6.801 1.00 . A A . 38 GLN H 1 1 6 5648 1 1 38 GLN HA H -1.945 8.064 -7.510 1.00 . A A . 38 GLN HA 1 1 6 5649 1 1 38 GLN HB2 H -1.592 9.698 -9.073 1.00 . A A . 38 GLN HB2 1 1 6 5650 1 1 38 GLN HB3 H 0.088 9.214 -8.888 1.00 . A A . 38 GLN HB3 1 1 6 5651 1 1 38 GLN HE21 H -1.328 8.919 -13.189 1.00 . A A . 38 GLN HE21 1 1 6 5652 1 1 38 GLN HE22 H -2.948 9.423 -13.117 1.00 . A A . 38 GLN HE22 1 1 6 5653 1 1 38 GLN HG2 H 0.017 8.963 -11.147 1.00 . A A . 38 GLN HG2 1 1 6 5654 1 1 38 GLN HG3 H -0.763 7.425 -10.782 1.00 . A A . 38 GLN HG3 1 1 6 5655 1 1 38 GLN N N -0.077 7.101 -7.756 1.00 . A A . 38 GLN N 1 1 6 5656 1 1 38 GLN NE2 N -2.132 9.121 -12.666 1.00 . A A . 38 GLN NE2 1 1 6 5657 1 1 38 GLN O O -3.088 6.972 -9.765 1.00 . A A . 38 GLN O 1 1 6 5658 1 1 38 GLN OE1 O -3.109 9.245 -10.720 1.00 . A A . 38 GLN OE1 1 1 6 5659 1 1 39 GLN C C -3.395 3.618 -8.632 1.00 . A A . 39 GLN C 1 1 6 5660 1 1 39 GLN CA C -2.556 4.361 -9.669 1.00 . A A . 39 GLN CA 1 1 6 5661 1 1 39 GLN CB C -1.542 3.420 -10.346 1.00 . A A . 39 GLN CB 1 1 6 5662 1 1 39 GLN CD C 0.420 1.974 -9.811 1.00 . A A . 39 GLN CD 1 1 6 5663 1 1 39 GLN CG C -0.974 2.404 -9.350 1.00 . A A . 39 GLN CG 1 1 6 5664 1 1 39 GLN H H -1.016 5.161 -8.396 1.00 . A A . 39 GLN H 1 1 6 5665 1 1 39 GLN HA H -3.195 4.813 -10.414 1.00 . A A . 39 GLN HA 1 1 6 5666 1 1 39 GLN HB2 H -2.035 2.887 -11.145 1.00 . A A . 39 GLN HB2 1 1 6 5667 1 1 39 GLN HB3 H -0.733 4.004 -10.755 1.00 . A A . 39 GLN HB3 1 1 6 5668 1 1 39 GLN HE21 H 1.035 1.503 -7.987 1.00 . A A . 39 GLN HE21 1 1 6 5669 1 1 39 GLN HE22 H 2.177 1.267 -9.216 1.00 . A A . 39 GLN HE22 1 1 6 5670 1 1 39 GLN HG2 H -0.912 2.847 -8.370 1.00 . A A . 39 GLN HG2 1 1 6 5671 1 1 39 GLN HG3 H -1.618 1.540 -9.312 1.00 . A A . 39 GLN HG3 1 1 6 5672 1 1 39 GLN N N -1.771 5.408 -8.970 1.00 . A A . 39 GLN N 1 1 6 5673 1 1 39 GLN NE2 N 1.282 1.546 -8.932 1.00 . A A . 39 GLN NE2 1 1 6 5674 1 1 39 GLN O O -2.882 2.926 -7.777 1.00 . A A . 39 GLN O 1 1 6 5675 1 1 39 GLN OE1 O 0.728 2.028 -10.984 1.00 . A A . 39 GLN OE1 1 1 6 5676 1 1 40 ILE C C -5.520 1.570 -7.987 1.00 . A A . 40 ILE C 1 1 6 5677 1 1 40 ILE CA C -5.505 3.058 -7.662 1.00 . A A . 40 ILE CA 1 1 6 5678 1 1 40 ILE CB C -6.918 3.638 -7.775 1.00 . A A . 40 ILE CB 1 1 6 5679 1 1 40 ILE CD1 C -6.377 6.067 -8.068 1.00 . A A . 40 ILE CD1 1 1 6 5680 1 1 40 ILE CG1 C -6.972 5.021 -7.121 1.00 . A A . 40 ILE CG1 1 1 6 5681 1 1 40 ILE CG2 C -7.901 2.703 -7.061 1.00 . A A . 40 ILE CG2 1 1 6 5682 1 1 40 ILE H H -5.096 4.343 -9.349 1.00 . A A . 40 ILE H 1 1 6 5683 1 1 40 ILE HA H -5.105 3.224 -6.675 1.00 . A A . 40 ILE HA 1 1 6 5684 1 1 40 ILE HB H -7.191 3.718 -8.818 1.00 . A A . 40 ILE HB 1 1 6 5685 1 1 40 ILE HD11 H -6.980 6.963 -8.036 1.00 . A A . 40 ILE HD11 1 1 6 5686 1 1 40 ILE HD12 H -6.365 5.679 -9.074 1.00 . A A . 40 ILE HD12 1 1 6 5687 1 1 40 ILE HD13 H -5.368 6.301 -7.760 1.00 . A A . 40 ILE HD13 1 1 6 5688 1 1 40 ILE HG12 H -8.000 5.275 -6.908 1.00 . A A . 40 ILE HG12 1 1 6 5689 1 1 40 ILE HG13 H -6.409 5.007 -6.202 1.00 . A A . 40 ILE HG13 1 1 6 5690 1 1 40 ILE HG21 H -8.269 1.965 -7.759 1.00 . A A . 40 ILE HG21 1 1 6 5691 1 1 40 ILE HG22 H -8.728 3.276 -6.671 1.00 . A A . 40 ILE HG22 1 1 6 5692 1 1 40 ILE HG23 H -7.394 2.203 -6.247 1.00 . A A . 40 ILE HG23 1 1 6 5693 1 1 40 ILE N N -4.683 3.763 -8.676 1.00 . A A . 40 ILE N 1 1 6 5694 1 1 40 ILE O O -6.244 1.111 -8.850 1.00 . A A . 40 ILE O 1 1 6 5695 1 1 41 VAL C C -5.678 -1.351 -6.709 1.00 . A A . 41 VAL C 1 1 6 5696 1 1 41 VAL CA C -4.666 -0.645 -7.558 1.00 . A A . 41 VAL CA 1 1 6 5697 1 1 41 VAL CB C -3.297 -1.110 -7.108 1.00 . A A . 41 VAL CB 1 1 6 5698 1 1 41 VAL CG1 C -3.203 -2.627 -7.292 1.00 . A A . 41 VAL CG1 1 1 6 5699 1 1 41 VAL CG2 C -2.228 -0.416 -7.944 1.00 . A A . 41 VAL CG2 1 1 6 5700 1 1 41 VAL H H -4.139 1.211 -6.611 1.00 . A A . 41 VAL H 1 1 6 5701 1 1 41 VAL HA H -4.812 -0.862 -8.602 1.00 . A A . 41 VAL HA 1 1 6 5702 1 1 41 VAL HB H -3.174 -0.872 -6.059 1.00 . A A . 41 VAL HB 1 1 6 5703 1 1 41 VAL HG11 H -4.082 -3.094 -6.867 1.00 . A A . 41 VAL HG11 1 1 6 5704 1 1 41 VAL HG12 H -2.322 -3.001 -6.794 1.00 . A A . 41 VAL HG12 1 1 6 5705 1 1 41 VAL HG13 H -3.151 -2.859 -8.345 1.00 . A A . 41 VAL HG13 1 1 6 5706 1 1 41 VAL HG21 H -1.989 0.537 -7.500 1.00 . A A . 41 VAL HG21 1 1 6 5707 1 1 41 VAL HG22 H -2.605 -0.262 -8.946 1.00 . A A . 41 VAL HG22 1 1 6 5708 1 1 41 VAL HG23 H -1.344 -1.032 -7.982 1.00 . A A . 41 VAL HG23 1 1 6 5709 1 1 41 VAL N N -4.714 0.815 -7.299 1.00 . A A . 41 VAL N 1 1 6 5710 1 1 41 VAL O O -5.957 -0.939 -5.601 1.00 . A A . 41 VAL O 1 1 6 5711 1 1 42 PRO C C -6.391 -4.040 -5.416 1.00 . A A . 42 PRO C 1 1 6 5712 1 1 42 PRO CA C -7.115 -3.195 -6.451 1.00 . A A . 42 PRO CA 1 1 6 5713 1 1 42 PRO CB C -7.818 -4.039 -7.469 1.00 . A A . 42 PRO CB 1 1 6 5714 1 1 42 PRO CD C -5.909 -3.003 -8.546 1.00 . A A . 42 PRO CD 1 1 6 5715 1 1 42 PRO CG C -6.891 -4.143 -8.640 1.00 . A A . 42 PRO CG 1 1 6 5716 1 1 42 PRO HA H -7.826 -2.531 -5.967 1.00 . A A . 42 PRO HA 1 1 6 5717 1 1 42 PRO HB2 H -8.010 -5.014 -7.055 1.00 . A A . 42 PRO HB2 1 1 6 5718 1 1 42 PRO HB3 H -8.725 -3.557 -7.746 1.00 . A A . 42 PRO HB3 1 1 6 5719 1 1 42 PRO HD2 H -4.902 -3.379 -8.612 1.00 . A A . 42 PRO HD2 1 1 6 5720 1 1 42 PRO HD3 H -6.097 -2.274 -9.320 1.00 . A A . 42 PRO HD3 1 1 6 5721 1 1 42 PRO HG2 H -6.367 -5.088 -8.610 1.00 . A A . 42 PRO HG2 1 1 6 5722 1 1 42 PRO HG3 H -7.451 -4.064 -9.560 1.00 . A A . 42 PRO HG3 1 1 6 5723 1 1 42 PRO N N -6.169 -2.420 -7.223 1.00 . A A . 42 PRO N 1 1 6 5724 1 1 42 PRO O O -5.513 -4.826 -5.708 1.00 . A A . 42 PRO O 1 1 6 5725 1 1 43 ARG C C -5.568 -5.899 -3.414 1.00 . A A . 43 ARG C 1 1 6 5726 1 1 43 ARG CA C -6.204 -4.564 -3.036 1.00 . A A . 43 ARG CA 1 1 6 5727 1 1 43 ARG CB C -7.397 -4.831 -2.118 1.00 . A A . 43 ARG CB 1 1 6 5728 1 1 43 ARG CD C -9.898 -4.950 -2.222 1.00 . A A . 43 ARG CD 1 1 6 5729 1 1 43 ARG CG C -8.597 -5.363 -2.914 1.00 . A A . 43 ARG CG 1 1 6 5730 1 1 43 ARG CZ C -10.412 -6.918 -0.907 1.00 . A A . 43 ARG CZ 1 1 6 5731 1 1 43 ARG H H -7.487 -3.180 -4.080 1.00 . A A . 43 ARG H 1 1 6 5732 1 1 43 ARG HA H -5.492 -3.940 -2.527 1.00 . A A . 43 ARG HA 1 1 6 5733 1 1 43 ARG HB2 H -7.112 -5.572 -1.388 1.00 . A A . 43 ARG HB2 1 1 6 5734 1 1 43 ARG HB3 H -7.675 -3.922 -1.625 1.00 . A A . 43 ARG HB3 1 1 6 5735 1 1 43 ARG HD2 H -9.900 -3.886 -2.030 1.00 . A A . 43 ARG HD2 1 1 6 5736 1 1 43 ARG HD3 H -10.748 -5.227 -2.825 1.00 . A A . 43 ARG HD3 1 1 6 5737 1 1 43 ARG HE H -9.540 -5.311 -0.129 1.00 . A A . 43 ARG HE 1 1 6 5738 1 1 43 ARG HG2 H -8.582 -4.964 -3.916 1.00 . A A . 43 ARG HG2 1 1 6 5739 1 1 43 ARG HG3 H -8.547 -6.441 -2.958 1.00 . A A . 43 ARG HG3 1 1 6 5740 1 1 43 ARG HH11 H -12.256 -6.326 -1.415 1.00 . A A . 43 ARG HH11 1 1 6 5741 1 1 43 ARG HH12 H -12.060 -8.028 -1.157 1.00 . A A . 43 ARG HH12 1 1 6 5742 1 1 43 ARG HH21 H -8.687 -7.794 -0.389 1.00 . A A . 43 ARG HH21 1 1 6 5743 1 1 43 ARG HH22 H -10.043 -8.856 -0.568 1.00 . A A . 43 ARG HH22 1 1 6 5744 1 1 43 ARG N N -6.786 -3.841 -4.213 1.00 . A A . 43 ARG N 1 1 6 5745 1 1 43 ARG NE N -9.909 -5.714 -0.943 1.00 . A A . 43 ARG NE 1 1 6 5746 1 1 43 ARG NH1 N -11.675 -7.105 -1.180 1.00 . A A . 43 ARG NH1 1 1 6 5747 1 1 43 ARG NH2 N -9.655 -7.935 -0.598 1.00 . A A . 43 ARG NH2 1 1 6 5748 1 1 43 ARG O O -4.428 -6.178 -3.093 1.00 . A A . 43 ARG O 1 1 6 5749 1 1 44 GLU C C -4.359 -7.982 -4.961 1.00 . A A . 44 GLU C 1 1 6 5750 1 1 44 GLU CA C -5.806 -8.059 -4.461 1.00 . A A . 44 GLU CA 1 1 6 5751 1 1 44 GLU CB C -6.781 -8.460 -5.556 1.00 . A A . 44 GLU CB 1 1 6 5752 1 1 44 GLU CD C -5.642 -10.687 -5.506 1.00 . A A . 44 GLU CD 1 1 6 5753 1 1 44 GLU CG C -6.193 -9.583 -6.411 1.00 . A A . 44 GLU CG 1 1 6 5754 1 1 44 GLU H H -7.225 -6.479 -4.300 1.00 . A A . 44 GLU H 1 1 6 5755 1 1 44 GLU HA H -5.879 -8.744 -3.640 1.00 . A A . 44 GLU HA 1 1 6 5756 1 1 44 GLU HB2 H -7.703 -8.791 -5.095 1.00 . A A . 44 GLU HB2 1 1 6 5757 1 1 44 GLU HB3 H -6.983 -7.597 -6.173 1.00 . A A . 44 GLU HB3 1 1 6 5758 1 1 44 GLU HG2 H -6.965 -9.992 -7.049 1.00 . A A . 44 GLU HG2 1 1 6 5759 1 1 44 GLU HG3 H -5.396 -9.188 -7.020 1.00 . A A . 44 GLU HG3 1 1 6 5760 1 1 44 GLU N N -6.311 -6.728 -4.069 1.00 . A A . 44 GLU N 1 1 6 5761 1 1 44 GLU O O -3.520 -8.770 -4.574 1.00 . A A . 44 GLU O 1 1 6 5762 1 1 44 GLU OE1 O -6.251 -10.946 -4.481 1.00 . A A . 44 GLU OE1 1 1 6 5763 1 1 44 GLU OE2 O -4.619 -11.253 -5.853 1.00 . A A . 44 GLU OE2 1 1 6 5764 1 1 45 GLN C C -1.670 -6.703 -5.162 1.00 . A A . 45 GLN C 1 1 6 5765 1 1 45 GLN CA C -2.652 -6.939 -6.312 1.00 . A A . 45 GLN CA 1 1 6 5766 1 1 45 GLN CB C -2.649 -5.748 -7.273 1.00 . A A . 45 GLN CB 1 1 6 5767 1 1 45 GLN CD C -2.436 -7.191 -9.297 1.00 . A A . 45 GLN CD 1 1 6 5768 1 1 45 GLN CG C -3.305 -6.146 -8.598 1.00 . A A . 45 GLN CG 1 1 6 5769 1 1 45 GLN H H -4.738 -6.414 -6.110 1.00 . A A . 45 GLN H 1 1 6 5770 1 1 45 GLN HA H -2.381 -7.841 -6.836 1.00 . A A . 45 GLN HA 1 1 6 5771 1 1 45 GLN HB2 H -3.199 -4.931 -6.832 1.00 . A A . 45 GLN HB2 1 1 6 5772 1 1 45 GLN HB3 H -1.632 -5.439 -7.457 1.00 . A A . 45 GLN HB3 1 1 6 5773 1 1 45 GLN HE21 H -3.780 -7.584 -10.703 1.00 . A A . 45 GLN HE21 1 1 6 5774 1 1 45 GLN HE22 H -2.337 -8.469 -10.810 1.00 . A A . 45 GLN HE22 1 1 6 5775 1 1 45 GLN HG2 H -4.286 -6.558 -8.409 1.00 . A A . 45 GLN HG2 1 1 6 5776 1 1 45 GLN HG3 H -3.394 -5.276 -9.231 1.00 . A A . 45 GLN HG3 1 1 6 5777 1 1 45 GLN N N -4.054 -7.046 -5.808 1.00 . A A . 45 GLN N 1 1 6 5778 1 1 45 GLN NE2 N -2.889 -7.798 -10.358 1.00 . A A . 45 GLN NE2 1 1 6 5779 1 1 45 GLN O O -0.537 -7.140 -5.212 1.00 . A A . 45 GLN O 1 1 6 5780 1 1 45 GLN OE1 O -1.328 -7.455 -8.873 1.00 . A A . 45 GLN OE1 1 1 6 5781 1 1 46 TRP C C -0.320 -6.983 -2.685 1.00 . A A . 46 TRP C 1 1 6 5782 1 1 46 TRP CA C -1.168 -5.755 -2.998 1.00 . A A . 46 TRP CA 1 1 6 5783 1 1 46 TRP CB C -2.094 -5.488 -1.818 1.00 . A A . 46 TRP CB 1 1 6 5784 1 1 46 TRP CD1 C -2.936 -3.471 -3.123 1.00 . A A . 46 TRP CD1 1 1 6 5785 1 1 46 TRP CD2 C -3.601 -3.485 -0.981 1.00 . A A . 46 TRP CD2 1 1 6 5786 1 1 46 TRP CE2 C -4.148 -2.319 -1.557 1.00 . A A . 46 TRP CE2 1 1 6 5787 1 1 46 TRP CE3 C -3.864 -3.740 0.365 1.00 . A A . 46 TRP CE3 1 1 6 5788 1 1 46 TRP CG C -2.838 -4.199 -1.986 1.00 . A A . 46 TRP CG 1 1 6 5789 1 1 46 TRP CH2 C -5.183 -1.708 0.529 1.00 . A A . 46 TRP CH2 1 1 6 5790 1 1 46 TRP CZ2 C -4.934 -1.439 -0.808 1.00 . A A . 46 TRP CZ2 1 1 6 5791 1 1 46 TRP CZ3 C -4.649 -2.857 1.116 1.00 . A A . 46 TRP CZ3 1 1 6 5792 1 1 46 TRP H H -2.988 -5.659 -4.104 1.00 . A A . 46 TRP H 1 1 6 5793 1 1 46 TRP HA H -0.544 -4.901 -3.187 1.00 . A A . 46 TRP HA 1 1 6 5794 1 1 46 TRP HB2 H -2.804 -6.298 -1.742 1.00 . A A . 46 TRP HB2 1 1 6 5795 1 1 46 TRP HB3 H -1.508 -5.448 -0.913 1.00 . A A . 46 TRP HB3 1 1 6 5796 1 1 46 TRP HD1 H -2.484 -3.718 -4.070 1.00 . A A . 46 TRP HD1 1 1 6 5797 1 1 46 TRP HE1 H -3.942 -1.657 -3.522 1.00 . A A . 46 TRP HE1 1 1 6 5798 1 1 46 TRP HE3 H -3.459 -4.627 0.828 1.00 . A A . 46 TRP HE3 1 1 6 5799 1 1 46 TRP HH2 H -5.792 -1.031 1.111 1.00 . A A . 46 TRP HH2 1 1 6 5800 1 1 46 TRP HZ2 H -5.346 -0.560 -1.255 1.00 . A A . 46 TRP HZ2 1 1 6 5801 1 1 46 TRP HZ3 H -4.834 -3.058 2.152 1.00 . A A . 46 TRP HZ3 1 1 6 5802 1 1 46 TRP N N -2.081 -6.015 -4.133 1.00 . A A . 46 TRP N 1 1 6 5803 1 1 46 TRP NE1 N -3.716 -2.351 -2.868 1.00 . A A . 46 TRP NE1 1 1 6 5804 1 1 46 TRP O O 0.793 -6.883 -2.208 1.00 . A A . 46 TRP O 1 1 6 5805 1 1 47 ALA C C 0.904 -9.710 -3.711 1.00 . A A . 47 ALA C 1 1 6 5806 1 1 47 ALA CA C -0.117 -9.389 -2.621 1.00 . A A . 47 ALA CA 1 1 6 5807 1 1 47 ALA CB C -1.211 -10.434 -2.598 1.00 . A A . 47 ALA CB 1 1 6 5808 1 1 47 ALA H H -1.766 -8.186 -3.289 1.00 . A A . 47 ALA H 1 1 6 5809 1 1 47 ALA HA H 0.358 -9.332 -1.654 1.00 . A A . 47 ALA HA 1 1 6 5810 1 1 47 ALA HB1 H -1.815 -10.329 -3.488 1.00 . A A . 47 ALA HB1 1 1 6 5811 1 1 47 ALA HB2 H -1.826 -10.283 -1.724 1.00 . A A . 47 ALA HB2 1 1 6 5812 1 1 47 ALA HB3 H -0.770 -11.414 -2.573 1.00 . A A . 47 ALA HB3 1 1 6 5813 1 1 47 ALA N N -0.856 -8.138 -2.924 1.00 . A A . 47 ALA N 1 1 6 5814 1 1 47 ALA O O 1.872 -10.407 -3.481 1.00 . A A . 47 ALA O 1 1 6 5815 1 1 48 GLN C C 2.183 -8.124 -6.502 1.00 . A A . 48 GLN C 1 1 6 5816 1 1 48 GLN CA C 1.669 -9.459 -5.989 1.00 . A A . 48 GLN CA 1 1 6 5817 1 1 48 GLN CB C 0.862 -10.182 -7.066 1.00 . A A . 48 GLN CB 1 1 6 5818 1 1 48 GLN CD C -0.015 -12.423 -7.753 1.00 . A A . 48 GLN CD 1 1 6 5819 1 1 48 GLN CG C 0.512 -11.591 -6.581 1.00 . A A . 48 GLN CG 1 1 6 5820 1 1 48 GLN H H -0.072 -8.618 -5.045 1.00 . A A . 48 GLN H 1 1 6 5821 1 1 48 GLN HA H 2.482 -10.080 -5.647 1.00 . A A . 48 GLN HA 1 1 6 5822 1 1 48 GLN HB2 H -0.046 -9.630 -7.264 1.00 . A A . 48 GLN HB2 1 1 6 5823 1 1 48 GLN HB3 H 1.447 -10.249 -7.971 1.00 . A A . 48 GLN HB3 1 1 6 5824 1 1 48 GLN HE21 H 0.437 -14.163 -6.910 1.00 . A A . 48 GLN HE21 1 1 6 5825 1 1 48 GLN HE22 H -0.283 -14.266 -8.444 1.00 . A A . 48 GLN HE22 1 1 6 5826 1 1 48 GLN HG2 H 1.397 -12.060 -6.175 1.00 . A A . 48 GLN HG2 1 1 6 5827 1 1 48 GLN HG3 H -0.246 -11.529 -5.816 1.00 . A A . 48 GLN HG3 1 1 6 5828 1 1 48 GLN N N 0.705 -9.198 -4.887 1.00 . A A . 48 GLN N 1 1 6 5829 1 1 48 GLN NE2 N 0.052 -13.725 -7.697 1.00 . A A . 48 GLN NE2 1 1 6 5830 1 1 48 GLN O O 2.777 -8.028 -7.558 1.00 . A A . 48 GLN O 1 1 6 5831 1 1 48 GLN OE1 O -0.494 -11.882 -8.730 1.00 . A A . 48 GLN OE1 1 1 6 5832 1 1 49 HIS C C 3.645 -5.344 -5.432 1.00 . A A . 49 HIS C 1 1 6 5833 1 1 49 HIS CA C 2.364 -5.733 -6.160 1.00 . A A . 49 HIS CA 1 1 6 5834 1 1 49 HIS CB C 1.208 -4.842 -5.723 1.00 . A A . 49 HIS CB 1 1 6 5835 1 1 49 HIS CD2 C 2.605 -2.753 -6.485 1.00 . A A . 49 HIS CD2 1 1 6 5836 1 1 49 HIS CE1 C 0.958 -1.393 -6.842 1.00 . A A . 49 HIS CE1 1 1 6 5837 1 1 49 HIS CG C 1.452 -3.439 -6.195 1.00 . A A . 49 HIS CG 1 1 6 5838 1 1 49 HIS H H 1.441 -7.202 -4.916 1.00 . A A . 49 HIS H 1 1 6 5839 1 1 49 HIS HA H 2.494 -5.671 -7.223 1.00 . A A . 49 HIS HA 1 1 6 5840 1 1 49 HIS HB2 H 0.288 -5.217 -6.151 1.00 . A A . 49 HIS HB2 1 1 6 5841 1 1 49 HIS HB3 H 1.131 -4.857 -4.644 1.00 . A A . 49 HIS HB3 1 1 6 5842 1 1 49 HIS HD1 H -0.540 -2.740 -6.323 1.00 . A A . 49 HIS HD1 1 1 6 5843 1 1 49 HIS HD2 H 3.604 -3.156 -6.410 1.00 . A A . 49 HIS HD2 1 1 6 5844 1 1 49 HIS HE1 H 0.385 -0.515 -7.100 1.00 . A A . 49 HIS HE1 1 1 6 5845 1 1 49 HIS N N 1.932 -7.088 -5.753 1.00 . A A . 49 HIS N 1 1 6 5846 1 1 49 HIS ND1 N 0.415 -2.553 -6.430 1.00 . A A . 49 HIS ND1 1 1 6 5847 1 1 49 HIS NE2 N 2.291 -1.461 -6.893 1.00 . A A . 49 HIS NE2 1 1 6 5848 1 1 49 HIS O O 3.617 -4.602 -4.469 1.00 . A A . 49 HIS O 1 1 6 5849 1 1 50 ILE C C 6.163 -3.970 -5.092 1.00 . A A . 50 ILE C 1 1 6 5850 1 1 50 ILE CA C 6.041 -5.484 -5.213 1.00 . A A . 50 ILE CA 1 1 6 5851 1 1 50 ILE CB C 7.146 -6.022 -6.113 1.00 . A A . 50 ILE CB 1 1 6 5852 1 1 50 ILE CD1 C 7.476 -8.119 -4.774 1.00 . A A . 50 ILE CD1 1 1 6 5853 1 1 50 ILE CG1 C 7.089 -7.549 -6.143 1.00 . A A . 50 ILE CG1 1 1 6 5854 1 1 50 ILE CG2 C 8.494 -5.570 -5.559 1.00 . A A . 50 ILE CG2 1 1 6 5855 1 1 50 ILE H H 4.770 -6.426 -6.653 1.00 . A A . 50 ILE H 1 1 6 5856 1 1 50 ILE HA H 6.100 -5.951 -4.245 1.00 . A A . 50 ILE HA 1 1 6 5857 1 1 50 ILE HB H 7.018 -5.633 -7.115 1.00 . A A . 50 ILE HB 1 1 6 5858 1 1 50 ILE HD11 H 7.566 -7.314 -4.058 1.00 . A A . 50 ILE HD11 1 1 6 5859 1 1 50 ILE HD12 H 8.420 -8.637 -4.853 1.00 . A A . 50 ILE HD12 1 1 6 5860 1 1 50 ILE HD13 H 6.716 -8.812 -4.444 1.00 . A A . 50 ILE HD13 1 1 6 5861 1 1 50 ILE HG12 H 6.087 -7.862 -6.391 1.00 . A A . 50 ILE HG12 1 1 6 5862 1 1 50 ILE HG13 H 7.778 -7.914 -6.888 1.00 . A A . 50 ILE HG13 1 1 6 5863 1 1 50 ILE HG21 H 8.644 -4.526 -5.789 1.00 . A A . 50 ILE HG21 1 1 6 5864 1 1 50 ILE HG22 H 9.284 -6.156 -6.005 1.00 . A A . 50 ILE HG22 1 1 6 5865 1 1 50 ILE HG23 H 8.504 -5.706 -4.488 1.00 . A A . 50 ILE HG23 1 1 6 5866 1 1 50 ILE N N 4.768 -5.830 -5.885 1.00 . A A . 50 ILE N 1 1 6 5867 1 1 50 ILE O O 6.016 -3.236 -6.048 1.00 . A A . 50 ILE O 1 1 6 5868 1 1 51 VAL C C 7.983 -1.604 -3.950 1.00 . A A . 51 VAL C 1 1 6 5869 1 1 51 VAL CA C 6.552 -2.053 -3.657 1.00 . A A . 51 VAL CA 1 1 6 5870 1 1 51 VAL CB C 6.220 -1.906 -2.179 1.00 . A A . 51 VAL CB 1 1 6 5871 1 1 51 VAL CG1 C 6.215 -0.432 -1.787 1.00 . A A . 51 VAL CG1 1 1 6 5872 1 1 51 VAL CG2 C 4.840 -2.505 -1.924 1.00 . A A . 51 VAL CG2 1 1 6 5873 1 1 51 VAL H H 6.524 -4.148 -3.166 1.00 . A A . 51 VAL H 1 1 6 5874 1 1 51 VAL HA H 5.845 -1.493 -4.257 1.00 . A A . 51 VAL HA 1 1 6 5875 1 1 51 VAL HB H 6.954 -2.433 -1.595 1.00 . A A . 51 VAL HB 1 1 6 5876 1 1 51 VAL HG11 H 5.967 0.166 -2.650 1.00 . A A . 51 VAL HG11 1 1 6 5877 1 1 51 VAL HG12 H 7.193 -0.154 -1.423 1.00 . A A . 51 VAL HG12 1 1 6 5878 1 1 51 VAL HG13 H 5.482 -0.268 -1.012 1.00 . A A . 51 VAL HG13 1 1 6 5879 1 1 51 VAL HG21 H 4.754 -2.776 -0.884 1.00 . A A . 51 VAL HG21 1 1 6 5880 1 1 51 VAL HG22 H 4.711 -3.384 -2.539 1.00 . A A . 51 VAL HG22 1 1 6 5881 1 1 51 VAL HG23 H 4.083 -1.779 -2.172 1.00 . A A . 51 VAL HG23 1 1 6 5882 1 1 51 VAL N N 6.420 -3.516 -3.907 1.00 . A A . 51 VAL N 1 1 6 5883 1 1 51 VAL O O 8.925 -2.348 -3.763 1.00 . A A . 51 VAL O 1 1 6 5884 1 1 52 GLN C C 10.082 1.033 -3.739 1.00 . A A . 52 GLN C 1 1 6 5885 1 1 52 GLN CA C 9.530 0.066 -4.769 1.00 . A A . 52 GLN CA 1 1 6 5886 1 1 52 GLN CB C 9.383 0.820 -6.078 1.00 . A A . 52 GLN CB 1 1 6 5887 1 1 52 GLN CD C 9.894 -1.407 -7.128 1.00 . A A . 52 GLN CD 1 1 6 5888 1 1 52 GLN CG C 9.032 -0.143 -7.220 1.00 . A A . 52 GLN CG 1 1 6 5889 1 1 52 GLN H H 7.382 0.174 -4.602 1.00 . A A . 52 GLN H 1 1 6 5890 1 1 52 GLN HA H 10.195 -0.767 -4.892 1.00 . A A . 52 GLN HA 1 1 6 5891 1 1 52 GLN HB2 H 8.597 1.556 -5.966 1.00 . A A . 52 GLN HB2 1 1 6 5892 1 1 52 GLN HB3 H 10.313 1.326 -6.297 1.00 . A A . 52 GLN HB3 1 1 6 5893 1 1 52 GLN HE21 H 8.335 -2.637 -7.121 1.00 . A A . 52 GLN HE21 1 1 6 5894 1 1 52 GLN HE22 H 9.854 -3.391 -7.029 1.00 . A A . 52 GLN HE22 1 1 6 5895 1 1 52 GLN HG2 H 7.989 -0.415 -7.151 1.00 . A A . 52 GLN HG2 1 1 6 5896 1 1 52 GLN HG3 H 9.213 0.344 -8.167 1.00 . A A . 52 GLN HG3 1 1 6 5897 1 1 52 GLN N N 8.155 -0.405 -4.436 1.00 . A A . 52 GLN N 1 1 6 5898 1 1 52 GLN NE2 N 9.312 -2.575 -7.090 1.00 . A A . 52 GLN NE2 1 1 6 5899 1 1 52 GLN O O 9.366 1.813 -3.144 1.00 . A A . 52 GLN O 1 1 6 5900 1 1 52 GLN OE1 O 11.106 -1.330 -7.095 1.00 . A A . 52 GLN OE1 1 1 6 5901 1 1 53 ASP C C 11.614 3.364 -2.972 1.00 . A A . 53 ASP C 1 1 6 5902 1 1 53 ASP CA C 12.002 1.942 -2.611 1.00 . A A . 53 ASP CA 1 1 6 5903 1 1 53 ASP CB C 13.490 1.710 -2.758 1.00 . A A . 53 ASP CB 1 1 6 5904 1 1 53 ASP CG C 13.951 2.140 -4.151 1.00 . A A . 53 ASP CG 1 1 6 5905 1 1 53 ASP H H 11.929 0.390 -4.071 1.00 . A A . 53 ASP H 1 1 6 5906 1 1 53 ASP HA H 11.694 1.719 -1.615 1.00 . A A . 53 ASP HA 1 1 6 5907 1 1 53 ASP HB2 H 14.008 2.284 -2.009 1.00 . A A . 53 ASP HB2 1 1 6 5908 1 1 53 ASP HB3 H 13.692 0.662 -2.620 1.00 . A A . 53 ASP HB3 1 1 6 5909 1 1 53 ASP N N 11.373 1.010 -3.561 1.00 . A A . 53 ASP N 1 1 6 5910 1 1 53 ASP O O 11.941 3.880 -4.022 1.00 . A A . 53 ASP O 1 1 6 5911 1 1 53 ASP OD1 O 13.147 2.074 -5.066 1.00 . A A . 53 ASP OD1 1 1 6 5912 1 1 53 ASP OD2 O 15.101 2.526 -4.280 1.00 . A A . 53 ASP OD2 1 1 6 5913 1 1 54 GLY C C 8.885 5.166 -2.763 1.00 . A A . 54 GLY C 1 1 6 5914 1 1 54 GLY CA C 10.347 5.331 -2.371 1.00 . A A . 54 GLY CA 1 1 6 5915 1 1 54 GLY H H 10.577 3.476 -1.312 1.00 . A A . 54 GLY H 1 1 6 5916 1 1 54 GLY HA2 H 10.431 5.931 -1.473 1.00 . A A . 54 GLY HA2 1 1 6 5917 1 1 54 GLY HA3 H 10.891 5.789 -3.180 1.00 . A A . 54 GLY HA3 1 1 6 5918 1 1 54 GLY N N 10.860 3.961 -2.116 1.00 . A A . 54 GLY N 1 1 6 5919 1 1 54 GLY O O 8.256 6.052 -3.309 1.00 . A A . 54 GLY O 1 1 6 5920 1 1 55 ASP C C 5.999 4.830 -2.509 1.00 . A A . 55 ASP C 1 1 6 5921 1 1 55 ASP CA C 6.951 3.680 -2.843 1.00 . A A . 55 ASP CA 1 1 6 5922 1 1 55 ASP CB C 6.614 2.464 -1.986 1.00 . A A . 55 ASP CB 1 1 6 5923 1 1 55 ASP CG C 5.099 2.233 -1.995 1.00 . A A . 55 ASP CG 1 1 6 5924 1 1 55 ASP H H 8.916 3.304 -2.069 1.00 . A A . 55 ASP H 1 1 6 5925 1 1 55 ASP HA H 6.878 3.411 -3.881 1.00 . A A . 55 ASP HA 1 1 6 5926 1 1 55 ASP HB2 H 7.116 1.598 -2.386 1.00 . A A . 55 ASP HB2 1 1 6 5927 1 1 55 ASP HB3 H 6.944 2.636 -0.973 1.00 . A A . 55 ASP HB3 1 1 6 5928 1 1 55 ASP N N 8.360 3.997 -2.494 1.00 . A A . 55 ASP N 1 1 6 5929 1 1 55 ASP O O 6.158 5.532 -1.536 1.00 . A A . 55 ASP O 1 1 6 5930 1 1 55 ASP OD1 O 4.560 2.010 -3.066 1.00 . A A . 55 ASP OD1 1 1 6 5931 1 1 55 ASP OD2 O 4.504 2.289 -0.931 1.00 . A A . 55 ASP OD2 1 1 6 5932 1 1 56 GLN C C 2.621 5.416 -2.868 1.00 . A A . 56 GLN C 1 1 6 5933 1 1 56 GLN CA C 3.993 6.070 -3.015 1.00 . A A . 56 GLN CA 1 1 6 5934 1 1 56 GLN CB C 4.051 6.991 -4.231 1.00 . A A . 56 GLN CB 1 1 6 5935 1 1 56 GLN CD C 3.163 9.279 -4.667 1.00 . A A . 56 GLN CD 1 1 6 5936 1 1 56 GLN CG C 2.792 7.846 -4.276 1.00 . A A . 56 GLN CG 1 1 6 5937 1 1 56 GLN H H 4.856 4.409 -4.066 1.00 . A A . 56 GLN H 1 1 6 5938 1 1 56 GLN HA H 4.252 6.603 -2.113 1.00 . A A . 56 GLN HA 1 1 6 5939 1 1 56 GLN HB2 H 4.921 7.630 -4.162 1.00 . A A . 56 GLN HB2 1 1 6 5940 1 1 56 GLN HB3 H 4.110 6.395 -5.128 1.00 . A A . 56 GLN HB3 1 1 6 5941 1 1 56 GLN HE21 H 1.478 10.063 -3.967 1.00 . A A . 56 GLN HE21 1 1 6 5942 1 1 56 GLN HE22 H 2.563 11.171 -4.661 1.00 . A A . 56 GLN HE22 1 1 6 5943 1 1 56 GLN HG2 H 2.114 7.434 -5.003 1.00 . A A . 56 GLN HG2 1 1 6 5944 1 1 56 GLN HG3 H 2.324 7.843 -3.305 1.00 . A A . 56 GLN HG3 1 1 6 5945 1 1 56 GLN N N 4.985 5.002 -3.297 1.00 . A A . 56 GLN N 1 1 6 5946 1 1 56 GLN NE2 N 2.333 10.252 -4.409 1.00 . A A . 56 GLN NE2 1 1 6 5947 1 1 56 GLN O O 2.321 4.460 -3.548 1.00 . A A . 56 GLN O 1 1 6 5948 1 1 56 GLN OE1 O 4.223 9.515 -5.213 1.00 . A A . 56 GLN OE1 1 1 6 5949 1 1 57 ILE C C -0.664 6.211 -1.538 1.00 . A A . 57 ILE C 1 1 6 5950 1 1 57 ILE CA C 0.477 5.217 -1.774 1.00 . A A . 57 ILE CA 1 1 6 5951 1 1 57 ILE CB C 0.644 4.360 -0.526 1.00 . A A . 57 ILE CB 1 1 6 5952 1 1 57 ILE CD1 C 1.854 2.465 0.524 1.00 . A A . 57 ILE CD1 1 1 6 5953 1 1 57 ILE CG1 C 1.607 3.205 -0.789 1.00 . A A . 57 ILE CG1 1 1 6 5954 1 1 57 ILE CG2 C -0.715 3.801 -0.111 1.00 . A A . 57 ILE CG2 1 1 6 5955 1 1 57 ILE H H 2.064 6.628 -1.387 1.00 . A A . 57 ILE H 1 1 6 5956 1 1 57 ILE HA H 0.251 4.582 -2.616 1.00 . A A . 57 ILE HA 1 1 6 5957 1 1 57 ILE HB H 1.031 4.973 0.266 1.00 . A A . 57 ILE HB 1 1 6 5958 1 1 57 ILE HD11 H 1.664 1.411 0.386 1.00 . A A . 57 ILE HD11 1 1 6 5959 1 1 57 ILE HD12 H 1.192 2.853 1.284 1.00 . A A . 57 ILE HD12 1 1 6 5960 1 1 57 ILE HD13 H 2.879 2.611 0.833 1.00 . A A . 57 ILE HD13 1 1 6 5961 1 1 57 ILE HG12 H 1.176 2.530 -1.508 1.00 . A A . 57 ILE HG12 1 1 6 5962 1 1 57 ILE HG13 H 2.543 3.590 -1.165 1.00 . A A . 57 ILE HG13 1 1 6 5963 1 1 57 ILE HG21 H -0.572 2.925 0.503 1.00 . A A . 57 ILE HG21 1 1 6 5964 1 1 57 ILE HG22 H -1.277 3.538 -0.994 1.00 . A A . 57 ILE HG22 1 1 6 5965 1 1 57 ILE HG23 H -1.257 4.550 0.449 1.00 . A A . 57 ILE HG23 1 1 6 5966 1 1 57 ILE N N 1.800 5.879 -1.961 1.00 . A A . 57 ILE N 1 1 6 5967 1 1 57 ILE O O -0.504 7.245 -0.918 1.00 . A A . 57 ILE O 1 1 6 5968 1 1 58 LEU C C -3.953 5.802 -0.879 1.00 . A A . 58 LEU C 1 1 6 5969 1 1 58 LEU CA C -3.048 6.669 -1.750 1.00 . A A . 58 LEU CA 1 1 6 5970 1 1 58 LEU CB C -3.647 6.903 -3.136 1.00 . A A . 58 LEU CB 1 1 6 5971 1 1 58 LEU CD1 C -5.461 8.290 -2.098 1.00 . A A . 58 LEU CD1 1 1 6 5972 1 1 58 LEU CD2 C -3.375 9.383 -2.941 1.00 . A A . 58 LEU CD2 1 1 6 5973 1 1 58 LEU CG C -4.377 8.249 -3.178 1.00 . A A . 58 LEU CG 1 1 6 5974 1 1 58 LEU H H -1.926 4.978 -2.428 1.00 . A A . 58 LEU H 1 1 6 5975 1 1 58 LEU HA H -2.803 7.590 -1.266 1.00 . A A . 58 LEU HA 1 1 6 5976 1 1 58 LEU HB2 H -2.856 6.900 -3.872 1.00 . A A . 58 LEU HB2 1 1 6 5977 1 1 58 LEU HB3 H -4.344 6.114 -3.355 1.00 . A A . 58 LEU HB3 1 1 6 5978 1 1 58 LEU HD11 H -5.125 8.902 -1.273 1.00 . A A . 58 LEU HD11 1 1 6 5979 1 1 58 LEU HD12 H -5.658 7.289 -1.745 1.00 . A A . 58 LEU HD12 1 1 6 5980 1 1 58 LEU HD13 H -6.366 8.710 -2.512 1.00 . A A . 58 LEU HD13 1 1 6 5981 1 1 58 LEU HD21 H -3.335 10.018 -3.815 1.00 . A A . 58 LEU HD21 1 1 6 5982 1 1 58 LEU HD22 H -2.396 8.968 -2.753 1.00 . A A . 58 LEU HD22 1 1 6 5983 1 1 58 LEU HD23 H -3.689 9.966 -2.088 1.00 . A A . 58 LEU HD23 1 1 6 5984 1 1 58 LEU HG H -4.836 8.374 -4.150 1.00 . A A . 58 LEU HG 1 1 6 5985 1 1 58 LEU N N -1.834 5.844 -1.980 1.00 . A A . 58 LEU N 1 1 6 5986 1 1 58 LEU O O -4.257 4.694 -1.246 1.00 . A A . 58 LEU O 1 1 6 5987 1 1 59 LEU C C -6.599 5.681 1.266 1.00 . A A . 59 LEU C 1 1 6 5988 1 1 59 LEU CA C -5.117 5.304 1.166 1.00 . A A . 59 LEU CA 1 1 6 5989 1 1 59 LEU CB C -4.460 5.402 2.540 1.00 . A A . 59 LEU CB 1 1 6 5990 1 1 59 LEU CD1 C -5.661 3.319 3.259 1.00 . A A . 59 LEU CD1 1 1 6 5991 1 1 59 LEU CD2 C -3.398 3.160 2.213 1.00 . A A . 59 LEU CD2 1 1 6 5992 1 1 59 LEU CG C -4.294 3.997 3.132 1.00 . A A . 59 LEU CG 1 1 6 5993 1 1 59 LEU H H -4.014 7.095 0.636 1.00 . A A . 59 LEU H 1 1 6 5994 1 1 59 LEU HA H -5.023 4.291 0.804 1.00 . A A . 59 LEU HA 1 1 6 5995 1 1 59 LEU HB2 H -3.491 5.871 2.442 1.00 . A A . 59 LEU HB2 1 1 6 5996 1 1 59 LEU HB3 H -5.082 5.994 3.194 1.00 . A A . 59 LEU HB3 1 1 6 5997 1 1 59 LEU HD11 H -5.815 2.656 2.419 1.00 . A A . 59 LEU HD11 1 1 6 5998 1 1 59 LEU HD12 H -6.439 4.068 3.274 1.00 . A A . 59 LEU HD12 1 1 6 5999 1 1 59 LEU HD13 H -5.694 2.749 4.176 1.00 . A A . 59 LEU HD13 1 1 6 6000 1 1 59 LEU HD21 H -3.853 2.194 2.049 1.00 . A A . 59 LEU HD21 1 1 6 6001 1 1 59 LEU HD22 H -2.431 3.028 2.677 1.00 . A A . 59 LEU HD22 1 1 6 6002 1 1 59 LEU HD23 H -3.277 3.666 1.267 1.00 . A A . 59 LEU HD23 1 1 6 6003 1 1 59 LEU HG H -3.839 4.073 4.108 1.00 . A A . 59 LEU HG 1 1 6 6004 1 1 59 LEU N N -4.316 6.225 0.300 1.00 . A A . 59 LEU N 1 1 6 6005 1 1 59 LEU O O -6.960 6.762 1.686 1.00 . A A . 59 LEU O 1 1 6 6006 1 1 60 PHE C C -9.490 3.606 1.536 1.00 . A A . 60 PHE C 1 1 6 6007 1 1 60 PHE CA C -8.923 4.940 1.072 1.00 . A A . 60 PHE CA 1 1 6 6008 1 1 60 PHE CB C -9.477 5.327 -0.311 1.00 . A A . 60 PHE CB 1 1 6 6009 1 1 60 PHE CD1 C -8.572 3.590 -1.924 1.00 . A A . 60 PHE CD1 1 1 6 6010 1 1 60 PHE CD2 C -7.693 5.848 -2.012 1.00 . A A . 60 PHE CD2 1 1 6 6011 1 1 60 PHE CE1 C -7.734 3.226 -2.988 1.00 . A A . 60 PHE CE1 1 1 6 6012 1 1 60 PHE CE2 C -6.853 5.480 -3.070 1.00 . A A . 60 PHE CE2 1 1 6 6013 1 1 60 PHE CG C -8.551 4.906 -1.436 1.00 . A A . 60 PHE CG 1 1 6 6014 1 1 60 PHE CZ C -6.875 4.171 -3.559 1.00 . A A . 60 PHE CZ 1 1 6 6015 1 1 60 PHE H H -7.108 3.859 0.673 1.00 . A A . 60 PHE H 1 1 6 6016 1 1 60 PHE HA H -9.138 5.713 1.797 1.00 . A A . 60 PHE HA 1 1 6 6017 1 1 60 PHE HB2 H -10.435 4.849 -0.449 1.00 . A A . 60 PHE HB2 1 1 6 6018 1 1 60 PHE HB3 H -9.612 6.398 -0.347 1.00 . A A . 60 PHE HB3 1 1 6 6019 1 1 60 PHE HD1 H -9.233 2.859 -1.485 1.00 . A A . 60 PHE HD1 1 1 6 6020 1 1 60 PHE HD2 H -7.675 6.860 -1.638 1.00 . A A . 60 PHE HD2 1 1 6 6021 1 1 60 PHE HE1 H -7.747 2.216 -3.366 1.00 . A A . 60 PHE HE1 1 1 6 6022 1 1 60 PHE HE2 H -6.191 6.209 -3.512 1.00 . A A . 60 PHE HE2 1 1 6 6023 1 1 60 PHE HZ H -6.235 3.890 -4.381 1.00 . A A . 60 PHE HZ 1 1 6 6024 1 1 60 PHE N N -7.449 4.742 0.944 1.00 . A A . 60 PHE N 1 1 6 6025 1 1 60 PHE O O -9.209 2.586 0.940 1.00 . A A . 60 PHE O 1 1 6 6026 1 1 61 GLN C C -12.068 2.177 3.690 1.00 . A A . 61 GLN C 1 1 6 6027 1 1 61 GLN CA C -10.684 2.207 3.044 1.00 . A A . 61 GLN CA 1 1 6 6028 1 1 61 GLN CB C -9.622 1.770 4.054 1.00 . A A . 61 GLN CB 1 1 6 6029 1 1 61 GLN CD C -10.041 2.092 6.503 1.00 . A A . 61 GLN CD 1 1 6 6030 1 1 61 GLN CG C -9.573 2.769 5.214 1.00 . A A . 61 GLN CG 1 1 6 6031 1 1 61 GLN H H -10.429 4.357 3.131 1.00 . A A . 61 GLN H 1 1 6 6032 1 1 61 GLN HA H -10.667 1.534 2.206 1.00 . A A . 61 GLN HA 1 1 6 6033 1 1 61 GLN HB2 H -9.864 0.791 4.433 1.00 . A A . 61 GLN HB2 1 1 6 6034 1 1 61 GLN HB3 H -8.659 1.740 3.571 1.00 . A A . 61 GLN HB3 1 1 6 6035 1 1 61 GLN HE21 H -10.624 3.793 7.346 1.00 . A A . 61 GLN HE21 1 1 6 6036 1 1 61 GLN HE22 H -10.849 2.402 8.292 1.00 . A A . 61 GLN HE22 1 1 6 6037 1 1 61 GLN HG2 H -8.559 3.119 5.342 1.00 . A A . 61 GLN HG2 1 1 6 6038 1 1 61 GLN HG3 H -10.217 3.607 4.995 1.00 . A A . 61 GLN HG3 1 1 6 6039 1 1 61 GLN N N -10.227 3.552 2.608 1.00 . A A . 61 GLN N 1 1 6 6040 1 1 61 GLN NE2 N -10.547 2.822 7.459 1.00 . A A . 61 GLN NE2 1 1 6 6041 1 1 61 GLN O O -12.668 3.187 3.996 1.00 . A A . 61 GLN O 1 1 6 6042 1 1 61 GLN OE1 O -9.949 0.888 6.641 1.00 . A A . 61 GLN OE1 1 1 6 6043 1 1 62 VAL C C -14.962 0.526 3.509 1.00 . A A . 62 VAL C 1 1 6 6044 1 1 62 VAL CA C -13.845 0.664 4.534 1.00 . A A . 62 VAL CA 1 1 6 6045 1 1 62 VAL CB C -14.155 1.788 5.511 1.00 . A A . 62 VAL CB 1 1 6 6046 1 1 62 VAL CG1 C -15.369 1.381 6.348 1.00 . A A . 62 VAL CG1 1 1 6 6047 1 1 62 VAL CG2 C -12.949 1.996 6.421 1.00 . A A . 62 VAL CG2 1 1 6 6048 1 1 62 VAL H H -11.966 0.208 3.628 1.00 . A A . 62 VAL H 1 1 6 6049 1 1 62 VAL HA H -13.762 -0.260 5.088 1.00 . A A . 62 VAL HA 1 1 6 6050 1 1 62 VAL HB H -14.377 2.697 4.973 1.00 . A A . 62 VAL HB 1 1 6 6051 1 1 62 VAL HG11 H -15.208 0.393 6.759 1.00 . A A . 62 VAL HG11 1 1 6 6052 1 1 62 VAL HG12 H -16.249 1.367 5.720 1.00 . A A . 62 VAL HG12 1 1 6 6053 1 1 62 VAL HG13 H -15.510 2.087 7.150 1.00 . A A . 62 VAL HG13 1 1 6 6054 1 1 62 VAL HG21 H -13.242 1.846 7.449 1.00 . A A . 62 VAL HG21 1 1 6 6055 1 1 62 VAL HG22 H -12.569 2.997 6.293 1.00 . A A . 62 VAL HG22 1 1 6 6056 1 1 62 VAL HG23 H -12.182 1.282 6.159 1.00 . A A . 62 VAL HG23 1 1 6 6057 1 1 62 VAL N N -12.529 0.963 3.897 1.00 . A A . 62 VAL N 1 1 6 6058 1 1 62 VAL O O -15.281 1.437 2.772 1.00 . A A . 62 VAL O 1 1 6 6059 1 1 63 ILE C C -17.912 -1.077 3.603 1.00 . A A . 63 ILE C 1 1 6 6060 1 1 63 ILE CA C -16.762 -0.849 2.647 1.00 . A A . 63 ILE CA 1 1 6 6061 1 1 63 ILE CB C -16.443 -2.126 1.862 1.00 . A A . 63 ILE CB 1 1 6 6062 1 1 63 ILE CD1 C -14.212 -1.196 1.233 1.00 . A A . 63 ILE CD1 1 1 6 6063 1 1 63 ILE CG1 C -15.506 -1.805 0.696 1.00 . A A . 63 ILE CG1 1 1 6 6064 1 1 63 ILE CG2 C -17.739 -2.725 1.317 1.00 . A A . 63 ILE CG2 1 1 6 6065 1 1 63 ILE H H -15.357 -1.281 4.189 1.00 . A A . 63 ILE H 1 1 6 6066 1 1 63 ILE HA H -16.945 -0.013 1.990 1.00 . A A . 63 ILE HA 1 1 6 6067 1 1 63 ILE HB H -15.968 -2.841 2.521 1.00 . A A . 63 ILE HB 1 1 6 6068 1 1 63 ILE HD11 H -14.010 -1.589 2.220 1.00 . A A . 63 ILE HD11 1 1 6 6069 1 1 63 ILE HD12 H -14.315 -0.123 1.286 1.00 . A A . 63 ILE HD12 1 1 6 6070 1 1 63 ILE HD13 H -13.396 -1.447 0.572 1.00 . A A . 63 ILE HD13 1 1 6 6071 1 1 63 ILE HG12 H -15.281 -2.714 0.155 1.00 . A A . 63 ILE HG12 1 1 6 6072 1 1 63 ILE HG13 H -15.985 -1.102 0.033 1.00 . A A . 63 ILE HG13 1 1 6 6073 1 1 63 ILE HG21 H -18.541 -2.011 1.434 1.00 . A A . 63 ILE HG21 1 1 6 6074 1 1 63 ILE HG22 H -17.976 -3.625 1.864 1.00 . A A . 63 ILE HG22 1 1 6 6075 1 1 63 ILE HG23 H -17.617 -2.959 0.270 1.00 . A A . 63 ILE HG23 1 1 6 6076 1 1 63 ILE N N -15.603 -0.605 3.529 1.00 . A A . 63 ILE N 1 1 6 6077 1 1 63 ILE O O -18.095 -2.159 4.125 1.00 . A A . 63 ILE O 1 1 6 6078 1 1 64 ALA C C -21.097 -0.278 4.216 1.00 . A A . 64 ALA C 1 1 6 6079 1 1 64 ALA CA C -19.728 -0.214 4.892 1.00 . A A . 64 ALA CA 1 1 6 6080 1 1 64 ALA CB C -19.593 1.019 5.776 1.00 . A A . 64 ALA CB 1 1 6 6081 1 1 64 ALA H H -18.451 0.823 3.510 1.00 . A A . 64 ALA H 1 1 6 6082 1 1 64 ALA HA H -19.553 -1.097 5.484 1.00 . A A . 64 ALA HA 1 1 6 6083 1 1 64 ALA HB1 H -18.569 1.368 5.746 1.00 . A A . 64 ALA HB1 1 1 6 6084 1 1 64 ALA HB2 H -19.855 0.763 6.790 1.00 . A A . 64 ALA HB2 1 1 6 6085 1 1 64 ALA HB3 H -20.248 1.795 5.415 1.00 . A A . 64 ALA HB3 1 1 6 6086 1 1 64 ALA N N -18.645 -0.056 3.899 1.00 . A A . 64 ALA N 1 1 6 6087 1 1 64 ALA O O -21.560 0.680 3.631 1.00 . A A . 64 ALA O 1 1 6 6088 1 1 65 GLY C C -23.190 -2.929 3.008 1.00 . A A . 65 GLY C 1 1 6 6089 1 1 65 GLY CA C -23.084 -1.550 3.658 1.00 . A A . 65 GLY CA 1 1 6 6090 1 1 65 GLY H H -21.348 -2.167 4.770 1.00 . A A . 65 GLY H 1 1 6 6091 1 1 65 GLY HA2 H -23.853 -1.447 4.411 1.00 . A A . 65 GLY HA2 1 1 6 6092 1 1 65 GLY HA3 H -23.210 -0.789 2.904 1.00 . A A . 65 GLY HA3 1 1 6 6093 1 1 65 GLY N N -21.745 -1.408 4.293 1.00 . A A . 65 GLY N 1 1 6 6094 1 1 65 GLY O O -22.860 -3.933 3.607 1.00 . A A . 65 GLY O 1 1 6 6095 1 1 66 GLY C C -24.586 -4.140 -0.187 1.00 . A A . 66 GLY C 1 1 6 6096 1 1 66 GLY CA C -23.777 -4.307 1.101 1.00 . A A . 66 GLY CA 1 1 6 6097 1 1 66 GLY H H -23.911 -2.167 1.321 1.00 . A A . 66 GLY H 1 1 6 6098 1 1 66 GLY HA2 H -22.792 -4.687 0.865 1.00 . A A . 66 GLY HA2 1 1 6 6099 1 1 66 GLY HA3 H -24.284 -5.002 1.751 1.00 . A A . 66 GLY HA3 1 1 6 6100 1 1 66 GLY N N -23.649 -2.989 1.787 1.00 . A A . 66 GLY N 1 1 6 6101 1 1 66 GLY O O -25.743 -3.765 -0.093 1.00 . A A . 66 GLY O 1 1 6 6102 1 1 66 GLY OXT O -24.035 -4.393 -1.246 1.00 . A A . 66 GLY OXT 1 1 7 6103 1 1 1 MET C C 12.883 2.241 2.005 1.00 . A A . 1 MET C 1 1 7 6104 1 1 1 MET CA C 13.562 1.009 1.442 1.00 . A A . 1 MET CA 1 1 7 6105 1 1 1 MET CB C 12.583 -0.148 1.541 1.00 . A A . 1 MET CB 1 1 7 6106 1 1 1 MET CE C 9.398 -0.569 -0.942 1.00 . A A . 1 MET CE 1 1 7 6107 1 1 1 MET CG C 11.681 -0.124 0.329 1.00 . A A . 1 MET CG 1 1 7 6108 1 1 1 MET H1 H 14.549 0.871 3.271 1.00 . A A . 1 MET H1 1 1 7 6109 1 1 1 MET H2 H 15.580 1.134 1.948 1.00 . A A . 1 MET H2 1 1 7 6110 1 1 1 MET H3 H 14.897 -0.399 2.203 1.00 . A A . 1 MET H3 1 1 7 6111 1 1 1 MET HA H 13.844 1.161 0.412 1.00 . A A . 1 MET HA 1 1 7 6112 1 1 1 MET HB2 H 13.116 -1.079 1.579 1.00 . A A . 1 MET HB2 1 1 7 6113 1 1 1 MET HB3 H 11.980 -0.023 2.421 1.00 . A A . 1 MET HB3 1 1 7 6114 1 1 1 MET HE1 H 9.936 0.244 -1.407 1.00 . A A . 1 MET HE1 1 1 7 6115 1 1 1 MET HE2 H 8.357 -0.316 -0.873 1.00 . A A . 1 MET HE2 1 1 7 6116 1 1 1 MET HE3 H 9.512 -1.465 -1.535 1.00 . A A . 1 MET HE3 1 1 7 6117 1 1 1 MET HG2 H 11.539 0.892 0.032 1.00 . A A . 1 MET HG2 1 1 7 6118 1 1 1 MET HG3 H 12.140 -0.678 -0.471 1.00 . A A . 1 MET HG3 1 1 7 6119 1 1 1 MET N N 14.736 0.624 2.279 1.00 . A A . 1 MET N 1 1 7 6120 1 1 1 MET O O 13.002 2.554 3.171 1.00 . A A . 1 MET O 1 1 7 6121 1 1 1 MET SD S 10.073 -0.839 0.710 1.00 . A A . 1 MET SD 1 1 7 6122 1 1 2 GLN C C 10.133 4.234 0.857 1.00 . A A . 2 GLN C 1 1 7 6123 1 1 2 GLN CA C 11.378 4.087 1.670 1.00 . A A . 2 GLN CA 1 1 7 6124 1 1 2 GLN CB C 12.275 5.287 1.490 1.00 . A A . 2 GLN CB 1 1 7 6125 1 1 2 GLN CD C 12.108 7.741 1.024 1.00 . A A . 2 GLN CD 1 1 7 6126 1 1 2 GLN CG C 11.474 6.564 1.768 1.00 . A A . 2 GLN CG 1 1 7 6127 1 1 2 GLN H H 12.028 2.613 0.263 1.00 . A A . 2 GLN H 1 1 7 6128 1 1 2 GLN HA H 11.109 3.959 2.703 1.00 . A A . 2 GLN HA 1 1 7 6129 1 1 2 GLN HB2 H 13.097 5.214 2.180 1.00 . A A . 2 GLN HB2 1 1 7 6130 1 1 2 GLN HB3 H 12.639 5.302 0.477 1.00 . A A . 2 GLN HB3 1 1 7 6131 1 1 2 GLN HE21 H 10.440 8.205 0.046 1.00 . A A . 2 GLN HE21 1 1 7 6132 1 1 2 GLN HE22 H 11.779 9.193 -0.292 1.00 . A A . 2 GLN HE22 1 1 7 6133 1 1 2 GLN HG2 H 10.457 6.434 1.429 1.00 . A A . 2 GLN HG2 1 1 7 6134 1 1 2 GLN HG3 H 11.474 6.766 2.827 1.00 . A A . 2 GLN HG3 1 1 7 6135 1 1 2 GLN N N 12.130 2.910 1.190 1.00 . A A . 2 GLN N 1 1 7 6136 1 1 2 GLN NE2 N 11.382 8.438 0.190 1.00 . A A . 2 GLN NE2 1 1 7 6137 1 1 2 GLN O O 10.059 3.845 -0.294 1.00 . A A . 2 GLN O 1 1 7 6138 1 1 2 GLN OE1 O 13.276 8.030 1.200 1.00 . A A . 2 GLN OE1 1 1 7 6139 1 1 3 ILE C C 7.080 6.039 1.242 1.00 . A A . 3 ILE C 1 1 7 6140 1 1 3 ILE CA C 7.858 4.826 0.772 1.00 . A A . 3 ILE CA 1 1 7 6141 1 1 3 ILE CB C 7.140 3.535 1.167 1.00 . A A . 3 ILE CB 1 1 7 6142 1 1 3 ILE CD1 C 6.234 2.520 3.295 1.00 . A A . 3 ILE CD1 1 1 7 6143 1 1 3 ILE CG1 C 6.269 3.774 2.414 1.00 . A A . 3 ILE CG1 1 1 7 6144 1 1 3 ILE CG2 C 8.177 2.440 1.483 1.00 . A A . 3 ILE CG2 1 1 7 6145 1 1 3 ILE H H 9.180 4.970 2.409 1.00 . A A . 3 ILE H 1 1 7 6146 1 1 3 ILE HA H 8.022 4.848 -0.289 1.00 . A A . 3 ILE HA 1 1 7 6147 1 1 3 ILE HB H 6.522 3.236 0.350 1.00 . A A . 3 ILE HB 1 1 7 6148 1 1 3 ILE HD11 H 5.845 1.693 2.726 1.00 . A A . 3 ILE HD11 1 1 7 6149 1 1 3 ILE HD12 H 5.608 2.702 4.154 1.00 . A A . 3 ILE HD12 1 1 7 6150 1 1 3 ILE HD13 H 7.239 2.287 3.622 1.00 . A A . 3 ILE HD13 1 1 7 6151 1 1 3 ILE HG12 H 6.684 4.595 2.978 1.00 . A A . 3 ILE HG12 1 1 7 6152 1 1 3 ILE HG13 H 5.268 4.025 2.105 1.00 . A A . 3 ILE HG13 1 1 7 6153 1 1 3 ILE HG21 H 8.842 2.318 0.644 1.00 . A A . 3 ILE HG21 1 1 7 6154 1 1 3 ILE HG22 H 7.677 1.516 1.694 1.00 . A A . 3 ILE HG22 1 1 7 6155 1 1 3 ILE HG23 H 8.754 2.745 2.354 1.00 . A A . 3 ILE HG23 1 1 7 6156 1 1 3 ILE N N 9.123 4.726 1.471 1.00 . A A . 3 ILE N 1 1 7 6157 1 1 3 ILE O O 7.454 6.718 2.177 1.00 . A A . 3 ILE O 1 1 7 6158 1 1 4 LEU C C 3.738 6.812 1.355 1.00 . A A . 4 LEU C 1 1 7 6159 1 1 4 LEU CA C 5.121 7.368 1.095 1.00 . A A . 4 LEU CA 1 1 7 6160 1 1 4 LEU CB C 5.091 8.360 -0.055 1.00 . A A . 4 LEU CB 1 1 7 6161 1 1 4 LEU CD1 C 2.797 9.214 0.317 1.00 . A A . 4 LEU CD1 1 1 7 6162 1 1 4 LEU CD2 C 4.660 9.975 1.794 1.00 . A A . 4 LEU CD2 1 1 7 6163 1 1 4 LEU CG C 4.274 9.580 0.370 1.00 . A A . 4 LEU CG 1 1 7 6164 1 1 4 LEU H H 5.657 5.671 -0.068 1.00 . A A . 4 LEU H 1 1 7 6165 1 1 4 LEU HA H 5.525 7.826 1.983 1.00 . A A . 4 LEU HA 1 1 7 6166 1 1 4 LEU HB2 H 6.097 8.651 -0.305 1.00 . A A . 4 LEU HB2 1 1 7 6167 1 1 4 LEU HB3 H 4.621 7.895 -0.906 1.00 . A A . 4 LEU HB3 1 1 7 6168 1 1 4 LEU HD11 H 2.464 8.914 1.302 1.00 . A A . 4 LEU HD11 1 1 7 6169 1 1 4 LEU HD12 H 2.650 8.397 -0.374 1.00 . A A . 4 LEU HD12 1 1 7 6170 1 1 4 LEU HD13 H 2.227 10.069 -0.010 1.00 . A A . 4 LEU HD13 1 1 7 6171 1 1 4 LEU HD21 H 5.719 9.825 1.936 1.00 . A A . 4 LEU HD21 1 1 7 6172 1 1 4 LEU HD22 H 4.118 9.360 2.493 1.00 . A A . 4 LEU HD22 1 1 7 6173 1 1 4 LEU HD23 H 4.420 11.013 1.954 1.00 . A A . 4 LEU HD23 1 1 7 6174 1 1 4 LEU HG H 4.458 10.410 -0.293 1.00 . A A . 4 LEU HG 1 1 7 6175 1 1 4 LEU N N 5.966 6.265 0.644 1.00 . A A . 4 LEU N 1 1 7 6176 1 1 4 LEU O O 3.006 6.489 0.445 1.00 . A A . 4 LEU O 1 1 7 6177 1 1 5 PHE C C 1.136 7.332 3.319 1.00 . A A . 5 PHE C 1 1 7 6178 1 1 5 PHE CA C 2.027 6.165 2.883 1.00 . A A . 5 PHE CA 1 1 7 6179 1 1 5 PHE CB C 2.261 5.161 4.016 1.00 . A A . 5 PHE CB 1 1 7 6180 1 1 5 PHE CD1 C 0.276 3.673 3.581 1.00 . A A . 5 PHE CD1 1 1 7 6181 1 1 5 PHE CD2 C 0.425 4.830 5.707 1.00 . A A . 5 PHE CD2 1 1 7 6182 1 1 5 PHE CE1 C -0.933 3.092 3.982 1.00 . A A . 5 PHE CE1 1 1 7 6183 1 1 5 PHE CE2 C -0.783 4.247 6.109 1.00 . A A . 5 PHE CE2 1 1 7 6184 1 1 5 PHE CG C 0.953 4.542 4.444 1.00 . A A . 5 PHE CG 1 1 7 6185 1 1 5 PHE CZ C -1.462 3.379 5.246 1.00 . A A . 5 PHE CZ 1 1 7 6186 1 1 5 PHE H H 3.972 6.966 3.308 1.00 . A A . 5 PHE H 1 1 7 6187 1 1 5 PHE HA H 1.625 5.662 2.014 1.00 . A A . 5 PHE HA 1 1 7 6188 1 1 5 PHE HB2 H 2.923 4.382 3.668 1.00 . A A . 5 PHE HB2 1 1 7 6189 1 1 5 PHE HB3 H 2.716 5.662 4.856 1.00 . A A . 5 PHE HB3 1 1 7 6190 1 1 5 PHE HD1 H 0.685 3.452 2.606 1.00 . A A . 5 PHE HD1 1 1 7 6191 1 1 5 PHE HD2 H 0.949 5.501 6.372 1.00 . A A . 5 PHE HD2 1 1 7 6192 1 1 5 PHE HE1 H -1.456 2.422 3.316 1.00 . A A . 5 PHE HE1 1 1 7 6193 1 1 5 PHE HE2 H -1.191 4.469 7.083 1.00 . A A . 5 PHE HE2 1 1 7 6194 1 1 5 PHE HZ H -2.392 2.928 5.557 1.00 . A A . 5 PHE HZ 1 1 7 6195 1 1 5 PHE N N 3.369 6.699 2.584 1.00 . A A . 5 PHE N 1 1 7 6196 1 1 5 PHE O O 1.240 7.823 4.422 1.00 . A A . 5 PHE O 1 1 7 6197 1 1 6 ASN C C 0.268 10.180 3.097 1.00 . A A . 6 ASN C 1 1 7 6198 1 1 6 ASN CA C -0.588 8.955 2.806 1.00 . A A . 6 ASN CA 1 1 7 6199 1 1 6 ASN CB C -1.386 8.522 4.035 1.00 . A A . 6 ASN CB 1 1 7 6200 1 1 6 ASN CG C -2.630 9.404 4.174 1.00 . A A . 6 ASN CG 1 1 7 6201 1 1 6 ASN H H 0.228 7.407 1.552 1.00 . A A . 6 ASN H 1 1 7 6202 1 1 6 ASN HA H -1.236 9.171 1.986 1.00 . A A . 6 ASN HA 1 1 7 6203 1 1 6 ASN HB2 H -1.685 7.490 3.922 1.00 . A A . 6 ASN HB2 1 1 7 6204 1 1 6 ASN HB3 H -0.773 8.624 4.916 1.00 . A A . 6 ASN HB3 1 1 7 6205 1 1 6 ASN HD21 H -3.054 8.764 6.006 1.00 . A A . 6 ASN HD21 1 1 7 6206 1 1 6 ASN HD22 H -4.125 9.920 5.375 1.00 . A A . 6 ASN HD22 1 1 7 6207 1 1 6 ASN N N 0.283 7.799 2.450 1.00 . A A . 6 ASN N 1 1 7 6208 1 1 6 ASN ND2 N -3.328 9.358 5.277 1.00 . A A . 6 ASN ND2 1 1 7 6209 1 1 6 ASN O O 0.219 10.772 4.157 1.00 . A A . 6 ASN O 1 1 7 6210 1 1 6 ASN OD1 O -2.971 10.142 3.271 1.00 . A A . 6 ASN OD1 1 1 7 6211 1 1 7 ASP C C 2.849 11.527 3.487 1.00 . A A . 7 ASP C 1 1 7 6212 1 1 7 ASP CA C 1.959 11.716 2.265 1.00 . A A . 7 ASP CA 1 1 7 6213 1 1 7 ASP CB C 1.091 12.963 2.423 1.00 . A A . 7 ASP CB 1 1 7 6214 1 1 7 ASP CG C -0.364 12.685 2.024 1.00 . A A . 7 ASP CG 1 1 7 6215 1 1 7 ASP H H 1.035 10.031 1.310 1.00 . A A . 7 ASP H 1 1 7 6216 1 1 7 ASP HA H 2.568 11.807 1.378 1.00 . A A . 7 ASP HA 1 1 7 6217 1 1 7 ASP HB2 H 1.129 13.285 3.447 1.00 . A A . 7 ASP HB2 1 1 7 6218 1 1 7 ASP HB3 H 1.492 13.739 1.786 1.00 . A A . 7 ASP HB3 1 1 7 6219 1 1 7 ASP N N 1.053 10.540 2.136 1.00 . A A . 7 ASP N 1 1 7 6220 1 1 7 ASP O O 3.439 12.462 3.994 1.00 . A A . 7 ASP O 1 1 7 6221 1 1 7 ASP OD1 O -0.625 12.592 0.837 1.00 . A A . 7 ASP OD1 1 1 7 6222 1 1 7 ASP OD2 O -1.189 12.570 2.915 1.00 . A A . 7 ASP OD2 1 1 7 6223 1 1 8 GLN C C 5.024 9.213 4.652 1.00 . A A . 8 GLN C 1 1 7 6224 1 1 8 GLN CA C 3.840 10.048 5.117 1.00 . A A . 8 GLN CA 1 1 7 6225 1 1 8 GLN CB C 2.965 9.260 6.084 1.00 . A A . 8 GLN CB 1 1 7 6226 1 1 8 GLN CD C 1.270 10.155 7.698 1.00 . A A . 8 GLN CD 1 1 7 6227 1 1 8 GLN CG C 1.620 9.976 6.221 1.00 . A A . 8 GLN CG 1 1 7 6228 1 1 8 GLN H H 2.499 9.573 3.497 1.00 . A A . 8 GLN H 1 1 7 6229 1 1 8 GLN HA H 4.171 10.969 5.570 1.00 . A A . 8 GLN HA 1 1 7 6230 1 1 8 GLN HB2 H 2.814 8.261 5.700 1.00 . A A . 8 GLN HB2 1 1 7 6231 1 1 8 GLN HB3 H 3.446 9.209 7.048 1.00 . A A . 8 GLN HB3 1 1 7 6232 1 1 8 GLN HE21 H 1.732 8.287 8.180 1.00 . A A . 8 GLN HE21 1 1 7 6233 1 1 8 GLN HE22 H 1.185 9.254 9.464 1.00 . A A . 8 GLN HE22 1 1 7 6234 1 1 8 GLN HG2 H 1.684 10.944 5.745 1.00 . A A . 8 GLN HG2 1 1 7 6235 1 1 8 GLN HG3 H 0.854 9.391 5.740 1.00 . A A . 8 GLN HG3 1 1 7 6236 1 1 8 GLN N N 2.968 10.316 3.945 1.00 . A A . 8 GLN N 1 1 7 6237 1 1 8 GLN NE2 N 1.407 9.149 8.515 1.00 . A A . 8 GLN NE2 1 1 7 6238 1 1 8 GLN O O 4.870 8.111 4.176 1.00 . A A . 8 GLN O 1 1 7 6239 1 1 8 GLN OE1 O 0.860 11.221 8.111 1.00 . A A . 8 GLN OE1 1 1 7 6240 1 1 9 ALA C C 7.658 7.767 5.216 1.00 . A A . 9 ALA C 1 1 7 6241 1 1 9 ALA CA C 7.381 8.955 4.293 1.00 . A A . 9 ALA CA 1 1 7 6242 1 1 9 ALA CB C 8.544 9.942 4.297 1.00 . A A . 9 ALA CB 1 1 7 6243 1 1 9 ALA H H 6.312 10.629 5.137 1.00 . A A . 9 ALA H 1 1 7 6244 1 1 9 ALA HA H 7.203 8.603 3.288 1.00 . A A . 9 ALA HA 1 1 7 6245 1 1 9 ALA HB1 H 8.678 10.341 3.301 1.00 . A A . 9 ALA HB1 1 1 7 6246 1 1 9 ALA HB2 H 9.444 9.435 4.607 1.00 . A A . 9 ALA HB2 1 1 7 6247 1 1 9 ALA HB3 H 8.328 10.748 4.981 1.00 . A A . 9 ALA HB3 1 1 7 6248 1 1 9 ALA N N 6.203 9.730 4.764 1.00 . A A . 9 ALA N 1 1 7 6249 1 1 9 ALA O O 7.366 7.793 6.396 1.00 . A A . 9 ALA O 1 1 7 6250 1 1 10 MET C C 9.736 4.782 5.014 1.00 . A A . 10 MET C 1 1 7 6251 1 1 10 MET CA C 8.481 5.492 5.483 1.00 . A A . 10 MET CA 1 1 7 6252 1 1 10 MET CB C 7.339 4.546 5.163 1.00 . A A . 10 MET CB 1 1 7 6253 1 1 10 MET CE C 4.276 4.450 6.456 1.00 . A A . 10 MET CE 1 1 7 6254 1 1 10 MET CG C 6.903 3.779 6.402 1.00 . A A . 10 MET CG 1 1 7 6255 1 1 10 MET H H 8.399 6.723 3.705 1.00 . A A . 10 MET H 1 1 7 6256 1 1 10 MET HA H 8.510 5.708 6.538 1.00 . A A . 10 MET HA 1 1 7 6257 1 1 10 MET HB2 H 6.511 5.097 4.763 1.00 . A A . 10 MET HB2 1 1 7 6258 1 1 10 MET HB3 H 7.691 3.839 4.424 1.00 . A A . 10 MET HB3 1 1 7 6259 1 1 10 MET HE1 H 4.501 4.429 5.400 1.00 . A A . 10 MET HE1 1 1 7 6260 1 1 10 MET HE2 H 3.543 5.216 6.650 1.00 . A A . 10 MET HE2 1 1 7 6261 1 1 10 MET HE3 H 3.883 3.491 6.765 1.00 . A A . 10 MET HE3 1 1 7 6262 1 1 10 MET HG2 H 6.391 2.877 6.092 1.00 . A A . 10 MET HG2 1 1 7 6263 1 1 10 MET HG3 H 7.769 3.517 6.985 1.00 . A A . 10 MET HG3 1 1 7 6264 1 1 10 MET N N 8.199 6.716 4.667 1.00 . A A . 10 MET N 1 1 7 6265 1 1 10 MET O O 10.361 5.161 4.050 1.00 . A A . 10 MET O 1 1 7 6266 1 1 10 MET SD S 5.787 4.806 7.386 1.00 . A A . 10 MET SD 1 1 7 6267 1 1 11 GLN C C 10.836 1.404 5.651 1.00 . A A . 11 GLN C 1 1 7 6268 1 1 11 GLN CA C 11.156 2.826 5.234 1.00 . A A . 11 GLN CA 1 1 7 6269 1 1 11 GLN CB C 12.443 3.287 5.899 1.00 . A A . 11 GLN CB 1 1 7 6270 1 1 11 GLN CD C 13.415 4.742 7.680 1.00 . A A . 11 GLN CD 1 1 7 6271 1 1 11 GLN CG C 12.212 4.531 6.757 1.00 . A A . 11 GLN CG 1 1 7 6272 1 1 11 GLN H H 9.451 3.390 6.385 1.00 . A A . 11 GLN H 1 1 7 6273 1 1 11 GLN HA H 11.252 2.870 4.164 1.00 . A A . 11 GLN HA 1 1 7 6274 1 1 11 GLN HB2 H 12.815 2.484 6.514 1.00 . A A . 11 GLN HB2 1 1 7 6275 1 1 11 GLN HB3 H 13.164 3.504 5.129 1.00 . A A . 11 GLN HB3 1 1 7 6276 1 1 11 GLN HE21 H 12.366 4.477 9.345 1.00 . A A . 11 GLN HE21 1 1 7 6277 1 1 11 GLN HE22 H 14.017 4.801 9.571 1.00 . A A . 11 GLN HE22 1 1 7 6278 1 1 11 GLN HG2 H 12.092 5.391 6.115 1.00 . A A . 11 GLN HG2 1 1 7 6279 1 1 11 GLN HG3 H 11.322 4.396 7.352 1.00 . A A . 11 GLN HG3 1 1 7 6280 1 1 11 GLN N N 10.030 3.688 5.657 1.00 . A A . 11 GLN N 1 1 7 6281 1 1 11 GLN NE2 N 13.253 4.667 8.973 1.00 . A A . 11 GLN NE2 1 1 7 6282 1 1 11 GLN O O 10.602 1.111 6.806 1.00 . A A . 11 GLN O 1 1 7 6283 1 1 11 GLN OE1 O 14.515 4.976 7.220 1.00 . A A . 11 GLN OE1 1 1 7 6284 1 1 12 CYS C C 11.112 -1.837 4.015 1.00 . A A . 12 CYS C 1 1 7 6285 1 1 12 CYS CA C 10.448 -0.885 5.004 1.00 . A A . 12 CYS CA 1 1 7 6286 1 1 12 CYS CB C 8.925 -0.917 4.903 1.00 . A A . 12 CYS CB 1 1 7 6287 1 1 12 CYS H H 10.963 0.830 3.792 1.00 . A A . 12 CYS H 1 1 7 6288 1 1 12 CYS HA H 10.740 -1.158 5.996 1.00 . A A . 12 CYS HA 1 1 7 6289 1 1 12 CYS HB2 H 8.572 -1.928 4.999 1.00 . A A . 12 CYS HB2 1 1 7 6290 1 1 12 CYS HB3 H 8.503 -0.316 5.696 1.00 . A A . 12 CYS HB3 1 1 7 6291 1 1 12 CYS HG H 8.413 0.722 3.384 1.00 . A A . 12 CYS HG 1 1 7 6292 1 1 12 CYS N N 10.793 0.536 4.707 1.00 . A A . 12 CYS N 1 1 7 6293 1 1 12 CYS O O 12.232 -1.638 3.597 1.00 . A A . 12 CYS O 1 1 7 6294 1 1 12 CYS SG S 8.423 -0.236 3.309 1.00 . A A . 12 CYS SG 1 1 7 6295 1 1 13 ALA C C 10.826 -3.630 1.321 1.00 . A A . 13 ALA C 1 1 7 6296 1 1 13 ALA CA C 11.076 -3.909 2.799 1.00 . A A . 13 ALA CA 1 1 7 6297 1 1 13 ALA CB C 10.439 -5.237 3.200 1.00 . A A . 13 ALA CB 1 1 7 6298 1 1 13 ALA H H 9.597 -3.080 4.098 1.00 . A A . 13 ALA H 1 1 7 6299 1 1 13 ALA HA H 12.123 -3.941 2.976 1.00 . A A . 13 ALA HA 1 1 7 6300 1 1 13 ALA HB1 H 10.956 -5.642 4.056 1.00 . A A . 13 ALA HB1 1 1 7 6301 1 1 13 ALA HB2 H 10.507 -5.931 2.374 1.00 . A A . 13 ALA HB2 1 1 7 6302 1 1 13 ALA HB3 H 9.400 -5.076 3.449 1.00 . A A . 13 ALA HB3 1 1 7 6303 1 1 13 ALA N N 10.461 -2.908 3.700 1.00 . A A . 13 ALA N 1 1 7 6304 1 1 13 ALA O O 9.725 -3.743 0.826 1.00 . A A . 13 ALA O 1 1 7 6305 1 1 14 ALA C C 11.371 -4.356 -1.568 1.00 . A A . 14 ALA C 1 1 7 6306 1 1 14 ALA CA C 11.738 -3.056 -0.852 1.00 . A A . 14 ALA CA 1 1 7 6307 1 1 14 ALA CB C 13.115 -2.591 -1.311 1.00 . A A . 14 ALA CB 1 1 7 6308 1 1 14 ALA H H 12.744 -3.232 1.044 1.00 . A A . 14 ALA H 1 1 7 6309 1 1 14 ALA HA H 11.009 -2.296 -1.050 1.00 . A A . 14 ALA HA 1 1 7 6310 1 1 14 ALA HB1 H 13.698 -3.448 -1.616 1.00 . A A . 14 ALA HB1 1 1 7 6311 1 1 14 ALA HB2 H 13.612 -2.085 -0.500 1.00 . A A . 14 ALA HB2 1 1 7 6312 1 1 14 ALA HB3 H 13.004 -1.916 -2.147 1.00 . A A . 14 ALA HB3 1 1 7 6313 1 1 14 ALA N N 11.868 -3.301 0.612 1.00 . A A . 14 ALA N 1 1 7 6314 1 1 14 ALA O O 11.806 -5.428 -1.196 1.00 . A A . 14 ALA O 1 1 7 6315 1 1 15 GLY C C 9.063 -6.196 -2.590 1.00 . A A . 15 GLY C 1 1 7 6316 1 1 15 GLY CA C 10.181 -5.479 -3.344 1.00 . A A . 15 GLY CA 1 1 7 6317 1 1 15 GLY H H 10.247 -3.400 -2.864 1.00 . A A . 15 GLY H 1 1 7 6318 1 1 15 GLY HA2 H 9.835 -5.197 -4.329 1.00 . A A . 15 GLY HA2 1 1 7 6319 1 1 15 GLY HA3 H 11.028 -6.129 -3.432 1.00 . A A . 15 GLY HA3 1 1 7 6320 1 1 15 GLY N N 10.579 -4.265 -2.592 1.00 . A A . 15 GLY N 1 1 7 6321 1 1 15 GLY O O 8.604 -7.249 -2.985 1.00 . A A . 15 GLY O 1 1 7 6322 1 1 16 GLN C C 6.176 -5.721 -1.190 1.00 . A A . 16 GLN C 1 1 7 6323 1 1 16 GLN CA C 7.536 -6.252 -0.710 1.00 . A A . 16 GLN CA 1 1 7 6324 1 1 16 GLN CB C 7.857 -5.831 0.731 1.00 . A A . 16 GLN CB 1 1 7 6325 1 1 16 GLN CD C 7.146 -4.413 2.655 1.00 . A A . 16 GLN CD 1 1 7 6326 1 1 16 GLN CG C 7.076 -4.576 1.137 1.00 . A A . 16 GLN CG 1 1 7 6327 1 1 16 GLN H H 9.008 -4.776 -1.209 1.00 . A A . 16 GLN H 1 1 7 6328 1 1 16 GLN HA H 7.582 -7.323 -0.790 1.00 . A A . 16 GLN HA 1 1 7 6329 1 1 16 GLN HB2 H 7.606 -6.636 1.398 1.00 . A A . 16 GLN HB2 1 1 7 6330 1 1 16 GLN HB3 H 8.916 -5.628 0.803 1.00 . A A . 16 GLN HB3 1 1 7 6331 1 1 16 GLN HE21 H 7.673 -2.504 2.569 1.00 . A A . 16 GLN HE21 1 1 7 6332 1 1 16 GLN HE22 H 7.515 -3.146 4.131 1.00 . A A . 16 GLN HE22 1 1 7 6333 1 1 16 GLN HG2 H 7.511 -3.710 0.659 1.00 . A A . 16 GLN HG2 1 1 7 6334 1 1 16 GLN HG3 H 6.045 -4.674 0.840 1.00 . A A . 16 GLN HG3 1 1 7 6335 1 1 16 GLN N N 8.623 -5.626 -1.504 1.00 . A A . 16 GLN N 1 1 7 6336 1 1 16 GLN NE2 N 7.473 -3.259 3.160 1.00 . A A . 16 GLN NE2 1 1 7 6337 1 1 16 GLN O O 5.962 -4.531 -1.239 1.00 . A A . 16 GLN O 1 1 7 6338 1 1 16 GLN OE1 O 6.899 -5.349 3.389 1.00 . A A . 16 GLN OE1 1 1 7 6339 1 1 17 THR C C 3.318 -5.081 -1.081 1.00 . A A . 17 THR C 1 1 7 6340 1 1 17 THR CA C 3.946 -6.066 -2.058 1.00 . A A . 17 THR CA 1 1 7 6341 1 1 17 THR CB C 2.977 -7.247 -2.134 1.00 . A A . 17 THR CB 1 1 7 6342 1 1 17 THR CG2 C 3.656 -8.515 -2.612 1.00 . A A . 17 THR CG2 1 1 7 6343 1 1 17 THR H H 5.445 -7.535 -1.556 1.00 . A A . 17 THR H 1 1 7 6344 1 1 17 THR HA H 4.055 -5.620 -3.026 1.00 . A A . 17 THR HA 1 1 7 6345 1 1 17 THR HB H 2.178 -6.992 -2.811 1.00 . A A . 17 THR HB 1 1 7 6346 1 1 17 THR HG1 H 2.186 -8.409 -0.792 1.00 . A A . 17 THR HG1 1 1 7 6347 1 1 17 THR HG21 H 3.795 -9.178 -1.770 1.00 . A A . 17 THR HG21 1 1 7 6348 1 1 17 THR HG22 H 4.608 -8.272 -3.047 1.00 . A A . 17 THR HG22 1 1 7 6349 1 1 17 THR HG23 H 3.028 -8.997 -3.346 1.00 . A A . 17 THR HG23 1 1 7 6350 1 1 17 THR N N 5.262 -6.576 -1.569 1.00 . A A . 17 THR N 1 1 7 6351 1 1 17 THR O O 3.927 -4.587 -0.154 1.00 . A A . 17 THR O 1 1 7 6352 1 1 17 THR OG1 O 2.441 -7.485 -0.840 1.00 . A A . 17 THR OG1 1 1 7 6353 1 1 18 VAL C C 0.903 -4.758 0.821 1.00 . A A . 18 VAL C 1 1 7 6354 1 1 18 VAL CA C 1.245 -3.982 -0.413 1.00 . A A . 18 VAL CA 1 1 7 6355 1 1 18 VAL CB C 0.000 -3.802 -1.194 1.00 . A A . 18 VAL CB 1 1 7 6356 1 1 18 VAL CG1 C -0.947 -2.887 -0.445 1.00 . A A . 18 VAL CG1 1 1 7 6357 1 1 18 VAL CG2 C 0.364 -3.255 -2.560 1.00 . A A . 18 VAL CG2 1 1 7 6358 1 1 18 VAL H H 1.617 -5.327 -2.032 1.00 . A A . 18 VAL H 1 1 7 6359 1 1 18 VAL HA H 1.725 -3.042 -0.202 1.00 . A A . 18 VAL HA 1 1 7 6360 1 1 18 VAL HB H -0.454 -4.756 -1.293 1.00 . A A . 18 VAL HB 1 1 7 6361 1 1 18 VAL HG11 H -1.694 -3.490 0.055 1.00 . A A . 18 VAL HG11 1 1 7 6362 1 1 18 VAL HG12 H -1.424 -2.219 -1.141 1.00 . A A . 18 VAL HG12 1 1 7 6363 1 1 18 VAL HG13 H -0.391 -2.326 0.286 1.00 . A A . 18 VAL HG13 1 1 7 6364 1 1 18 VAL HG21 H -0.531 -3.043 -3.112 1.00 . A A . 18 VAL HG21 1 1 7 6365 1 1 18 VAL HG22 H 0.953 -3.992 -3.087 1.00 . A A . 18 VAL HG22 1 1 7 6366 1 1 18 VAL HG23 H 0.945 -2.357 -2.437 1.00 . A A . 18 VAL HG23 1 1 7 6367 1 1 18 VAL N N 2.058 -4.862 -1.291 1.00 . A A . 18 VAL N 1 1 7 6368 1 1 18 VAL O O 1.226 -4.386 1.929 1.00 . A A . 18 VAL O 1 1 7 6369 1 1 19 HIS C C 1.329 -6.869 2.517 1.00 . A A . 19 HIS C 1 1 7 6370 1 1 19 HIS CA C 0.024 -6.785 1.764 1.00 . A A . 19 HIS CA 1 1 7 6371 1 1 19 HIS CB C -0.308 -8.135 1.135 1.00 . A A . 19 HIS CB 1 1 7 6372 1 1 19 HIS CD2 C 0.168 -10.034 2.889 1.00 . A A . 19 HIS CD2 1 1 7 6373 1 1 19 HIS CE1 C -1.829 -10.224 3.707 1.00 . A A . 19 HIS CE1 1 1 7 6374 1 1 19 HIS CG C -0.621 -9.131 2.221 1.00 . A A . 19 HIS CG 1 1 7 6375 1 1 19 HIS H H 0.124 -6.225 -0.299 1.00 . A A . 19 HIS H 1 1 7 6376 1 1 19 HIS HA H -0.783 -6.412 2.375 1.00 . A A . 19 HIS HA 1 1 7 6377 1 1 19 HIS HB2 H -1.154 -8.030 0.474 1.00 . A A . 19 HIS HB2 1 1 7 6378 1 1 19 HIS HB3 H 0.548 -8.478 0.565 1.00 . A A . 19 HIS HB3 1 1 7 6379 1 1 19 HIS HD1 H -2.691 -8.764 2.498 1.00 . A A . 19 HIS HD1 1 1 7 6380 1 1 19 HIS HD2 H 1.222 -10.189 2.712 1.00 . A A . 19 HIS HD2 1 1 7 6381 1 1 19 HIS HE1 H -2.674 -10.548 4.298 1.00 . A A . 19 HIS HE1 1 1 7 6382 1 1 19 HIS N N 0.309 -5.911 0.617 1.00 . A A . 19 HIS N 1 1 7 6383 1 1 19 HIS ND1 N -1.893 -9.269 2.759 1.00 . A A . 19 HIS ND1 1 1 7 6384 1 1 19 HIS NE2 N -0.597 -10.722 3.827 1.00 . A A . 19 HIS NE2 1 1 7 6385 1 1 19 HIS O O 1.384 -7.030 3.721 1.00 . A A . 19 HIS O 1 1 7 6386 1 1 20 GLU C C 4.015 -5.310 2.963 1.00 . A A . 20 GLU C 1 1 7 6387 1 1 20 GLU CA C 3.734 -6.697 2.399 1.00 . A A . 20 GLU CA 1 1 7 6388 1 1 20 GLU CB C 4.704 -7.038 1.272 1.00 . A A . 20 GLU CB 1 1 7 6389 1 1 20 GLU CD C 6.085 -9.070 0.826 1.00 . A A . 20 GLU CD 1 1 7 6390 1 1 20 GLU CG C 4.660 -8.540 0.991 1.00 . A A . 20 GLU CG 1 1 7 6391 1 1 20 GLU H H 2.289 -6.504 0.795 1.00 . A A . 20 GLU H 1 1 7 6392 1 1 20 GLU HA H 3.787 -7.439 3.175 1.00 . A A . 20 GLU HA 1 1 7 6393 1 1 20 GLU HB2 H 4.420 -6.501 0.388 1.00 . A A . 20 GLU HB2 1 1 7 6394 1 1 20 GLU HB3 H 5.705 -6.756 1.560 1.00 . A A . 20 GLU HB3 1 1 7 6395 1 1 20 GLU HG2 H 4.177 -9.048 1.813 1.00 . A A . 20 GLU HG2 1 1 7 6396 1 1 20 GLU HG3 H 4.105 -8.717 0.082 1.00 . A A . 20 GLU HG3 1 1 7 6397 1 1 20 GLU N N 2.393 -6.692 1.777 1.00 . A A . 20 GLU N 1 1 7 6398 1 1 20 GLU O O 4.523 -5.168 4.055 1.00 . A A . 20 GLU O 1 1 7 6399 1 1 20 GLU OE1 O 6.803 -9.099 1.812 1.00 . A A . 20 GLU OE1 1 1 7 6400 1 1 20 GLU OE2 O 6.434 -9.437 -0.283 1.00 . A A . 20 GLU OE2 1 1 7 6401 1 1 21 LEU C C 2.973 -2.623 3.915 1.00 . A A . 21 LEU C 1 1 7 6402 1 1 21 LEU CA C 3.924 -2.904 2.754 1.00 . A A . 21 LEU CA 1 1 7 6403 1 1 21 LEU CB C 3.628 -1.980 1.572 1.00 . A A . 21 LEU CB 1 1 7 6404 1 1 21 LEU CD1 C 3.651 0.141 2.896 1.00 . A A . 21 LEU CD1 1 1 7 6405 1 1 21 LEU CD2 C 5.794 -0.858 2.110 1.00 . A A . 21 LEU CD2 1 1 7 6406 1 1 21 LEU CG C 4.323 -0.631 1.765 1.00 . A A . 21 LEU CG 1 1 7 6407 1 1 21 LEU H H 3.251 -4.408 1.348 1.00 . A A . 21 LEU H 1 1 7 6408 1 1 21 LEU HA H 4.949 -2.798 3.071 1.00 . A A . 21 LEU HA 1 1 7 6409 1 1 21 LEU HB2 H 3.986 -2.438 0.667 1.00 . A A . 21 LEU HB2 1 1 7 6410 1 1 21 LEU HB3 H 2.561 -1.823 1.500 1.00 . A A . 21 LEU HB3 1 1 7 6411 1 1 21 LEU HD11 H 4.146 -0.086 3.829 1.00 . A A . 21 LEU HD11 1 1 7 6412 1 1 21 LEU HD12 H 2.611 -0.143 2.961 1.00 . A A . 21 LEU HD12 1 1 7 6413 1 1 21 LEU HD13 H 3.724 1.201 2.700 1.00 . A A . 21 LEU HD13 1 1 7 6414 1 1 21 LEU HD21 H 6.189 -1.656 1.501 1.00 . A A . 21 LEU HD21 1 1 7 6415 1 1 21 LEU HD22 H 5.883 -1.122 3.153 1.00 . A A . 21 LEU HD22 1 1 7 6416 1 1 21 LEU HD23 H 6.352 0.047 1.921 1.00 . A A . 21 LEU HD23 1 1 7 6417 1 1 21 LEU HG H 4.251 -0.060 0.851 1.00 . A A . 21 LEU HG 1 1 7 6418 1 1 21 LEU N N 3.677 -4.277 2.232 1.00 . A A . 21 LEU N 1 1 7 6419 1 1 21 LEU O O 3.392 -2.387 5.026 1.00 . A A . 21 LEU O 1 1 7 6420 1 1 22 LEU C C 1.046 -3.300 5.975 1.00 . A A . 22 LEU C 1 1 7 6421 1 1 22 LEU CA C 0.716 -2.436 4.768 1.00 . A A . 22 LEU CA 1 1 7 6422 1 1 22 LEU CB C -0.621 -2.876 4.180 1.00 . A A . 22 LEU CB 1 1 7 6423 1 1 22 LEU CD1 C -2.312 -2.277 2.453 1.00 . A A . 22 LEU CD1 1 1 7 6424 1 1 22 LEU CD2 C -1.763 -0.709 4.315 1.00 . A A . 22 LEU CD2 1 1 7 6425 1 1 22 LEU CG C -1.198 -1.743 3.353 1.00 . A A . 22 LEU CG 1 1 7 6426 1 1 22 LEU H H 1.377 -2.886 2.772 1.00 . A A . 22 LEU H 1 1 7 6427 1 1 22 LEU HA H 0.683 -1.391 5.035 1.00 . A A . 22 LEU HA 1 1 7 6428 1 1 22 LEU HB2 H -0.469 -3.741 3.550 1.00 . A A . 22 LEU HB2 1 1 7 6429 1 1 22 LEU HB3 H -1.304 -3.126 4.978 1.00 . A A . 22 LEU HB3 1 1 7 6430 1 1 22 LEU HD11 H -2.276 -1.773 1.499 1.00 . A A . 22 LEU HD11 1 1 7 6431 1 1 22 LEU HD12 H -3.269 -2.097 2.920 1.00 . A A . 22 LEU HD12 1 1 7 6432 1 1 22 LEU HD13 H -2.177 -3.339 2.306 1.00 . A A . 22 LEU HD13 1 1 7 6433 1 1 22 LEU HD21 H -2.342 0.012 3.769 1.00 . A A . 22 LEU HD21 1 1 7 6434 1 1 22 LEU HD22 H -0.948 -0.216 4.823 1.00 . A A . 22 LEU HD22 1 1 7 6435 1 1 22 LEU HD23 H -2.390 -1.206 5.040 1.00 . A A . 22 LEU HD23 1 1 7 6436 1 1 22 LEU HG H -0.421 -1.296 2.750 1.00 . A A . 22 LEU HG 1 1 7 6437 1 1 22 LEU N N 1.694 -2.676 3.672 1.00 . A A . 22 LEU N 1 1 7 6438 1 1 22 LEU O O 1.236 -2.817 7.074 1.00 . A A . 22 LEU O 1 1 7 6439 1 1 23 GLU C C 2.739 -5.060 7.573 1.00 . A A . 23 GLU C 1 1 7 6440 1 1 23 GLU CA C 1.437 -5.490 6.902 1.00 . A A . 23 GLU CA 1 1 7 6441 1 1 23 GLU CB C 1.603 -6.862 6.269 1.00 . A A . 23 GLU CB 1 1 7 6442 1 1 23 GLU CD C 0.743 -8.876 7.485 1.00 . A A . 23 GLU CD 1 1 7 6443 1 1 23 GLU CG C 1.911 -7.897 7.354 1.00 . A A . 23 GLU CG 1 1 7 6444 1 1 23 GLU H H 0.948 -4.931 4.869 1.00 . A A . 23 GLU H 1 1 7 6445 1 1 23 GLU HA H 0.629 -5.508 7.617 1.00 . A A . 23 GLU HA 1 1 7 6446 1 1 23 GLU HB2 H 0.691 -7.130 5.759 1.00 . A A . 23 GLU HB2 1 1 7 6447 1 1 23 GLU HB3 H 2.418 -6.828 5.563 1.00 . A A . 23 GLU HB3 1 1 7 6448 1 1 23 GLU HG2 H 2.807 -8.439 7.088 1.00 . A A . 23 GLU HG2 1 1 7 6449 1 1 23 GLU HG3 H 2.063 -7.393 8.298 1.00 . A A . 23 GLU HG3 1 1 7 6450 1 1 23 GLU N N 1.117 -4.575 5.770 1.00 . A A . 23 GLU N 1 1 7 6451 1 1 23 GLU O O 2.857 -5.081 8.782 1.00 . A A . 23 GLU O 1 1 7 6452 1 1 23 GLU OE1 O -0.265 -8.658 6.831 1.00 . A A . 23 GLU OE1 1 1 7 6453 1 1 23 GLU OE2 O 0.875 -9.827 8.239 1.00 . A A . 23 GLU OE2 1 1 7 6454 1 1 24 GLN C C 4.735 -2.957 8.233 1.00 . A A . 24 GLN C 1 1 7 6455 1 1 24 GLN CA C 4.994 -4.230 7.433 1.00 . A A . 24 GLN CA 1 1 7 6456 1 1 24 GLN CB C 5.951 -3.966 6.275 1.00 . A A . 24 GLN CB 1 1 7 6457 1 1 24 GLN CD C 8.063 -5.256 6.520 1.00 . A A . 24 GLN CD 1 1 7 6458 1 1 24 GLN CG C 7.382 -3.916 6.805 1.00 . A A . 24 GLN CG 1 1 7 6459 1 1 24 GLN H H 3.615 -4.642 5.830 1.00 . A A . 24 GLN H 1 1 7 6460 1 1 24 GLN HA H 5.385 -5.007 8.072 1.00 . A A . 24 GLN HA 1 1 7 6461 1 1 24 GLN HB2 H 5.864 -4.760 5.551 1.00 . A A . 24 GLN HB2 1 1 7 6462 1 1 24 GLN HB3 H 5.707 -3.023 5.811 1.00 . A A . 24 GLN HB3 1 1 7 6463 1 1 24 GLN HE21 H 9.896 -4.497 6.562 1.00 . A A . 24 GLN HE21 1 1 7 6464 1 1 24 GLN HE22 H 9.806 -6.164 6.254 1.00 . A A . 24 GLN HE22 1 1 7 6465 1 1 24 GLN HG2 H 7.923 -3.119 6.313 1.00 . A A . 24 GLN HG2 1 1 7 6466 1 1 24 GLN HG3 H 7.367 -3.741 7.870 1.00 . A A . 24 GLN HG3 1 1 7 6467 1 1 24 GLN N N 3.720 -4.662 6.806 1.00 . A A . 24 GLN N 1 1 7 6468 1 1 24 GLN NE2 N 9.363 -5.310 6.440 1.00 . A A . 24 GLN NE2 1 1 7 6469 1 1 24 GLN O O 5.158 -2.823 9.363 1.00 . A A . 24 GLN O 1 1 7 6470 1 1 24 GLN OE1 O 7.403 -6.265 6.367 1.00 . A A . 24 GLN OE1 1 1 7 6471 1 1 25 LEU C C 2.792 -1.189 9.601 1.00 . A A . 25 LEU C 1 1 7 6472 1 1 25 LEU CA C 3.673 -0.800 8.411 1.00 . A A . 25 LEU CA 1 1 7 6473 1 1 25 LEU CB C 2.905 0.059 7.409 1.00 . A A . 25 LEU CB 1 1 7 6474 1 1 25 LEU CD1 C 3.120 1.414 5.317 1.00 . A A . 25 LEU CD1 1 1 7 6475 1 1 25 LEU CD2 C 5.153 0.885 6.665 1.00 . A A . 25 LEU CD2 1 1 7 6476 1 1 25 LEU CG C 3.794 0.363 6.199 1.00 . A A . 25 LEU CG 1 1 7 6477 1 1 25 LEU H H 3.636 -2.171 6.772 1.00 . A A . 25 LEU H 1 1 7 6478 1 1 25 LEU HA H 4.567 -0.298 8.739 1.00 . A A . 25 LEU HA 1 1 7 6479 1 1 25 LEU HB2 H 2.027 -0.478 7.082 1.00 . A A . 25 LEU HB2 1 1 7 6480 1 1 25 LEU HB3 H 2.612 0.982 7.879 1.00 . A A . 25 LEU HB3 1 1 7 6481 1 1 25 LEU HD11 H 3.827 1.773 4.583 1.00 . A A . 25 LEU HD11 1 1 7 6482 1 1 25 LEU HD12 H 2.784 2.237 5.928 1.00 . A A . 25 LEU HD12 1 1 7 6483 1 1 25 LEU HD13 H 2.274 0.970 4.812 1.00 . A A . 25 LEU HD13 1 1 7 6484 1 1 25 LEU HD21 H 5.767 1.103 5.803 1.00 . A A . 25 LEU HD21 1 1 7 6485 1 1 25 LEU HD22 H 5.638 0.133 7.270 1.00 . A A . 25 LEU HD22 1 1 7 6486 1 1 25 LEU HD23 H 5.015 1.784 7.245 1.00 . A A . 25 LEU HD23 1 1 7 6487 1 1 25 LEU HG H 3.936 -0.538 5.627 1.00 . A A . 25 LEU HG 1 1 7 6488 1 1 25 LEU N N 3.999 -2.036 7.670 1.00 . A A . 25 LEU N 1 1 7 6489 1 1 25 LEU O O 2.679 -0.461 10.566 1.00 . A A . 25 LEU O 1 1 7 6490 1 1 26 ASP C C -0.135 -2.365 10.369 1.00 . A A . 26 ASP C 1 1 7 6491 1 1 26 ASP CA C 1.279 -2.888 10.576 1.00 . A A . 26 ASP CA 1 1 7 6492 1 1 26 ASP CB C 1.859 -2.404 11.900 1.00 . A A . 26 ASP CB 1 1 7 6493 1 1 26 ASP CG C 1.301 -3.247 13.046 1.00 . A A . 26 ASP CG 1 1 7 6494 1 1 26 ASP H H 2.292 -2.881 8.702 1.00 . A A . 26 ASP H 1 1 7 6495 1 1 26 ASP HA H 1.281 -3.968 10.551 1.00 . A A . 26 ASP HA 1 1 7 6496 1 1 26 ASP HB2 H 2.936 -2.493 11.875 1.00 . A A . 26 ASP HB2 1 1 7 6497 1 1 26 ASP HB3 H 1.587 -1.377 12.041 1.00 . A A . 26 ASP HB3 1 1 7 6498 1 1 26 ASP N N 2.173 -2.353 9.505 1.00 . A A . 26 ASP N 1 1 7 6499 1 1 26 ASP O O -0.866 -2.115 11.306 1.00 . A A . 26 ASP O 1 1 7 6500 1 1 26 ASP OD1 O 1.744 -4.375 13.195 1.00 . A A . 26 ASP OD1 1 1 7 6501 1 1 26 ASP OD2 O 0.442 -2.750 13.756 1.00 . A A . 26 ASP OD2 1 1 7 6502 1 1 27 GLN C C -2.615 -2.662 7.925 1.00 . A A . 27 GLN C 1 1 7 6503 1 1 27 GLN CA C -1.887 -1.686 8.851 1.00 . A A . 27 GLN CA 1 1 7 6504 1 1 27 GLN CB C -1.660 -0.345 8.149 1.00 . A A . 27 GLN CB 1 1 7 6505 1 1 27 GLN CD C -0.880 1.834 9.101 1.00 . A A . 27 GLN CD 1 1 7 6506 1 1 27 GLN CG C -0.480 0.386 8.801 1.00 . A A . 27 GLN CG 1 1 7 6507 1 1 27 GLN H H 0.091 -2.400 8.397 1.00 . A A . 27 GLN H 1 1 7 6508 1 1 27 GLN HA H -2.440 -1.539 9.765 1.00 . A A . 27 GLN HA 1 1 7 6509 1 1 27 GLN HB2 H -1.443 -0.518 7.105 1.00 . A A . 27 GLN HB2 1 1 7 6510 1 1 27 GLN HB3 H -2.550 0.261 8.238 1.00 . A A . 27 GLN HB3 1 1 7 6511 1 1 27 GLN HE21 H -1.449 1.444 10.963 1.00 . A A . 27 GLN HE21 1 1 7 6512 1 1 27 GLN HE22 H -1.612 3.062 10.477 1.00 . A A . 27 GLN HE22 1 1 7 6513 1 1 27 GLN HG2 H -0.209 -0.117 9.721 1.00 . A A . 27 GLN HG2 1 1 7 6514 1 1 27 GLN HG3 H 0.367 0.376 8.126 1.00 . A A . 27 GLN HG3 1 1 7 6515 1 1 27 GLN N N -0.521 -2.197 9.137 1.00 . A A . 27 GLN N 1 1 7 6516 1 1 27 GLN NE2 N -1.352 2.138 10.278 1.00 . A A . 27 GLN NE2 1 1 7 6517 1 1 27 GLN O O -2.050 -3.163 6.972 1.00 . A A . 27 GLN O 1 1 7 6518 1 1 27 GLN OE1 O -0.764 2.696 8.253 1.00 . A A . 27 GLN OE1 1 1 7 6519 1 1 28 ARG C C -5.584 -3.080 6.416 1.00 . A A . 28 ARG C 1 1 7 6520 1 1 28 ARG CA C -4.618 -3.868 7.308 1.00 . A A . 28 ARG CA 1 1 7 6521 1 1 28 ARG CB C -5.370 -4.801 8.263 1.00 . A A . 28 ARG CB 1 1 7 6522 1 1 28 ARG CD C -4.673 -7.173 7.936 1.00 . A A . 28 ARG CD 1 1 7 6523 1 1 28 ARG CG C -4.427 -5.901 8.754 1.00 . A A . 28 ARG CG 1 1 7 6524 1 1 28 ARG CZ C -4.927 -9.502 8.557 1.00 . A A . 28 ARG CZ 1 1 7 6525 1 1 28 ARG H H -4.308 -2.515 8.953 1.00 . A A . 28 ARG H 1 1 7 6526 1 1 28 ARG HA H -3.934 -4.440 6.700 1.00 . A A . 28 ARG HA 1 1 7 6527 1 1 28 ARG HB2 H -5.735 -4.234 9.108 1.00 . A A . 28 ARG HB2 1 1 7 6528 1 1 28 ARG HB3 H -6.202 -5.253 7.746 1.00 . A A . 28 ARG HB3 1 1 7 6529 1 1 28 ARG HD2 H -5.654 -7.140 7.482 1.00 . A A . 28 ARG HD2 1 1 7 6530 1 1 28 ARG HD3 H -3.912 -7.288 7.181 1.00 . A A . 28 ARG HD3 1 1 7 6531 1 1 28 ARG HE H -4.291 -8.118 9.834 1.00 . A A . 28 ARG HE 1 1 7 6532 1 1 28 ARG HG2 H -3.403 -5.581 8.630 1.00 . A A . 28 ARG HG2 1 1 7 6533 1 1 28 ARG HG3 H -4.620 -6.103 9.797 1.00 . A A . 28 ARG HG3 1 1 7 6534 1 1 28 ARG HH11 H -3.540 -9.626 7.117 1.00 . A A . 28 ARG HH11 1 1 7 6535 1 1 28 ARG HH12 H -4.543 -11.025 7.313 1.00 . A A . 28 ARG HH12 1 1 7 6536 1 1 28 ARG HH21 H -6.402 -9.660 9.903 1.00 . A A . 28 ARG HH21 1 1 7 6537 1 1 28 ARG HH22 H -6.162 -11.043 8.888 1.00 . A A . 28 ARG HH22 1 1 7 6538 1 1 28 ARG N N -3.864 -2.931 8.185 1.00 . A A . 28 ARG N 1 1 7 6539 1 1 28 ARG NE N -4.592 -8.291 8.918 1.00 . A A . 28 ARG NE 1 1 7 6540 1 1 28 ARG NH1 N -4.286 -10.097 7.587 1.00 . A A . 28 ARG NH1 1 1 7 6541 1 1 28 ARG NH2 N -5.907 -10.117 9.163 1.00 . A A . 28 ARG NH2 1 1 7 6542 1 1 28 ARG O O -5.165 -2.351 5.538 1.00 . A A . 28 ARG O 1 1 7 6543 1 1 29 GLN C C -9.271 -2.886 6.082 1.00 . A A . 29 GLN C 1 1 7 6544 1 1 29 GLN CA C -7.829 -2.468 5.773 1.00 . A A . 29 GLN CA 1 1 7 6545 1 1 29 GLN CB C -7.476 -2.835 4.328 1.00 . A A . 29 GLN CB 1 1 7 6546 1 1 29 GLN CD C -7.421 -4.946 2.978 1.00 . A A . 29 GLN CD 1 1 7 6547 1 1 29 GLN CG C -6.894 -4.254 4.240 1.00 . A A . 29 GLN CG 1 1 7 6548 1 1 29 GLN H H -7.198 -3.796 7.317 1.00 . A A . 29 GLN H 1 1 7 6549 1 1 29 GLN HA H -7.708 -1.407 5.918 1.00 . A A . 29 GLN HA 1 1 7 6550 1 1 29 GLN HB2 H -8.368 -2.781 3.728 1.00 . A A . 29 GLN HB2 1 1 7 6551 1 1 29 GLN HB3 H -6.749 -2.132 3.958 1.00 . A A . 29 GLN HB3 1 1 7 6552 1 1 29 GLN HE21 H -9.059 -5.649 3.860 1.00 . A A . 29 GLN HE21 1 1 7 6553 1 1 29 GLN HE22 H -8.893 -6.048 2.220 1.00 . A A . 29 GLN HE22 1 1 7 6554 1 1 29 GLN HG2 H -5.816 -4.195 4.193 1.00 . A A . 29 GLN HG2 1 1 7 6555 1 1 29 GLN HG3 H -7.182 -4.821 5.109 1.00 . A A . 29 GLN HG3 1 1 7 6556 1 1 29 GLN N N -6.868 -3.212 6.621 1.00 . A A . 29 GLN N 1 1 7 6557 1 1 29 GLN NE2 N -8.552 -5.602 3.024 1.00 . A A . 29 GLN NE2 1 1 7 6558 1 1 29 GLN O O -10.079 -2.090 6.518 1.00 . A A . 29 GLN O 1 1 7 6559 1 1 29 GLN OE1 O -6.795 -4.891 1.938 1.00 . A A . 29 GLN OE1 1 1 7 6560 1 1 30 ALA C C -11.935 -3.881 5.076 1.00 . A A . 30 ALA C 1 1 7 6561 1 1 30 ALA CA C -11.008 -4.583 6.059 1.00 . A A . 30 ALA CA 1 1 7 6562 1 1 30 ALA CB C -11.348 -4.153 7.478 1.00 . A A . 30 ALA CB 1 1 7 6563 1 1 30 ALA H H -8.952 -4.739 5.448 1.00 . A A . 30 ALA H 1 1 7 6564 1 1 30 ALA HA H -11.082 -5.655 5.962 1.00 . A A . 30 ALA HA 1 1 7 6565 1 1 30 ALA HB1 H -10.448 -4.114 8.067 1.00 . A A . 30 ALA HB1 1 1 7 6566 1 1 30 ALA HB2 H -12.037 -4.863 7.910 1.00 . A A . 30 ALA HB2 1 1 7 6567 1 1 30 ALA HB3 H -11.807 -3.176 7.453 1.00 . A A . 30 ALA HB3 1 1 7 6568 1 1 30 ALA N N -9.609 -4.123 5.823 1.00 . A A . 30 ALA N 1 1 7 6569 1 1 30 ALA O O -13.143 -3.969 5.166 1.00 . A A . 30 ALA O 1 1 7 6570 1 1 31 GLY C C -11.454 -1.170 2.755 1.00 . A A . 31 GLY C 1 1 7 6571 1 1 31 GLY CA C -12.202 -2.437 3.169 1.00 . A A . 31 GLY CA 1 1 7 6572 1 1 31 GLY H H -10.400 -3.100 4.097 1.00 . A A . 31 GLY H 1 1 7 6573 1 1 31 GLY HA2 H -12.381 -3.064 2.310 1.00 . A A . 31 GLY HA2 1 1 7 6574 1 1 31 GLY HA3 H -13.140 -2.166 3.630 1.00 . A A . 31 GLY HA3 1 1 7 6575 1 1 31 GLY N N -11.373 -3.167 4.146 1.00 . A A . 31 GLY N 1 1 7 6576 1 1 31 GLY O O -12.010 -0.092 2.708 1.00 . A A . 31 GLY O 1 1 7 6577 1 1 32 ALA C C -8.735 -0.247 0.734 1.00 . A A . 32 ALA C 1 1 7 6578 1 1 32 ALA CA C -9.403 -0.074 2.096 1.00 . A A . 32 ALA CA 1 1 7 6579 1 1 32 ALA CB C -8.324 0.060 3.168 1.00 . A A . 32 ALA CB 1 1 7 6580 1 1 32 ALA H H -9.741 -2.156 2.540 1.00 . A A . 32 ALA H 1 1 7 6581 1 1 32 ALA HA H -10.037 0.799 2.104 1.00 . A A . 32 ALA HA 1 1 7 6582 1 1 32 ALA HB1 H -7.862 1.034 3.092 1.00 . A A . 32 ALA HB1 1 1 7 6583 1 1 32 ALA HB2 H -7.574 -0.704 3.017 1.00 . A A . 32 ALA HB2 1 1 7 6584 1 1 32 ALA HB3 H -8.765 -0.056 4.144 1.00 . A A . 32 ALA HB3 1 1 7 6585 1 1 32 ALA N N -10.183 -1.284 2.479 1.00 . A A . 32 ALA N 1 1 7 6586 1 1 32 ALA O O -8.374 -1.336 0.333 1.00 . A A . 32 ALA O 1 1 7 6587 1 1 33 ALA C C -6.708 1.805 -1.251 1.00 . A A . 33 ALA C 1 1 7 6588 1 1 33 ALA CA C -7.844 0.784 -1.271 1.00 . A A . 33 ALA CA 1 1 7 6589 1 1 33 ALA CB C -8.904 1.155 -2.301 1.00 . A A . 33 ALA CB 1 1 7 6590 1 1 33 ALA H H -8.807 1.702 0.414 1.00 . A A . 33 ALA H 1 1 7 6591 1 1 33 ALA HA H -7.463 -0.208 -1.461 1.00 . A A . 33 ALA HA 1 1 7 6592 1 1 33 ALA HB1 H -8.812 0.504 -3.157 1.00 . A A . 33 ALA HB1 1 1 7 6593 1 1 33 ALA HB2 H -8.762 2.180 -2.607 1.00 . A A . 33 ALA HB2 1 1 7 6594 1 1 33 ALA HB3 H -9.884 1.040 -1.862 1.00 . A A . 33 ALA HB3 1 1 7 6595 1 1 33 ALA N N -8.531 0.837 0.046 1.00 . A A . 33 ALA N 1 1 7 6596 1 1 33 ALA O O -6.693 2.699 -0.433 1.00 . A A . 33 ALA O 1 1 7 6597 1 1 34 LEU C C -4.059 2.903 -3.466 1.00 . A A . 34 LEU C 1 1 7 6598 1 1 34 LEU CA C -4.606 2.636 -2.058 1.00 . A A . 34 LEU CA 1 1 7 6599 1 1 34 LEU CB C -3.577 1.939 -1.145 1.00 . A A . 34 LEU CB 1 1 7 6600 1 1 34 LEU CD1 C -1.175 1.293 -0.823 1.00 . A A . 34 LEU CD1 1 1 7 6601 1 1 34 LEU CD2 C -2.331 0.756 -2.968 1.00 . A A . 34 LEU CD2 1 1 7 6602 1 1 34 LEU CG C -2.214 1.782 -1.838 1.00 . A A . 34 LEU CG 1 1 7 6603 1 1 34 LEU H H -5.732 0.931 -2.745 1.00 . A A . 34 LEU H 1 1 7 6604 1 1 34 LEU HA H -4.932 3.557 -1.600 1.00 . A A . 34 LEU HA 1 1 7 6605 1 1 34 LEU HB2 H -3.455 2.519 -0.246 1.00 . A A . 34 LEU HB2 1 1 7 6606 1 1 34 LEU HB3 H -3.952 0.961 -0.882 1.00 . A A . 34 LEU HB3 1 1 7 6607 1 1 34 LEU HD11 H -1.126 0.214 -0.849 1.00 . A A . 34 LEU HD11 1 1 7 6608 1 1 34 LEU HD12 H -1.459 1.616 0.168 1.00 . A A . 34 LEU HD12 1 1 7 6609 1 1 34 LEU HD13 H -0.207 1.703 -1.071 1.00 . A A . 34 LEU HD13 1 1 7 6610 1 1 34 LEU HD21 H -3.356 0.423 -3.046 1.00 . A A . 34 LEU HD21 1 1 7 6611 1 1 34 LEU HD22 H -1.693 -0.090 -2.755 1.00 . A A . 34 LEU HD22 1 1 7 6612 1 1 34 LEU HD23 H -2.028 1.210 -3.900 1.00 . A A . 34 LEU HD23 1 1 7 6613 1 1 34 LEU HG H -1.902 2.734 -2.242 1.00 . A A . 34 LEU HG 1 1 7 6614 1 1 34 LEU N N -5.735 1.672 -2.104 1.00 . A A . 34 LEU N 1 1 7 6615 1 1 34 LEU O O -4.134 2.062 -4.340 1.00 . A A . 34 LEU O 1 1 7 6616 1 1 35 ALA C C -1.431 4.569 -4.931 1.00 . A A . 35 ALA C 1 1 7 6617 1 1 35 ALA CA C -2.940 4.364 -5.039 1.00 . A A . 35 ALA CA 1 1 7 6618 1 1 35 ALA CB C -3.640 5.647 -5.488 1.00 . A A . 35 ALA CB 1 1 7 6619 1 1 35 ALA H H -3.434 4.736 -2.966 1.00 . A A . 35 ALA H 1 1 7 6620 1 1 35 ALA HA H -3.160 3.561 -5.723 1.00 . A A . 35 ALA HA 1 1 7 6621 1 1 35 ALA HB1 H -4.010 5.523 -6.493 1.00 . A A . 35 ALA HB1 1 1 7 6622 1 1 35 ALA HB2 H -2.939 6.469 -5.460 1.00 . A A . 35 ALA HB2 1 1 7 6623 1 1 35 ALA HB3 H -4.466 5.858 -4.823 1.00 . A A . 35 ALA HB3 1 1 7 6624 1 1 35 ALA N N -3.498 4.064 -3.689 1.00 . A A . 35 ALA N 1 1 7 6625 1 1 35 ALA O O -0.964 5.469 -4.262 1.00 . A A . 35 ALA O 1 1 7 6626 1 1 36 ILE C C 1.403 4.566 -6.697 1.00 . A A . 36 ILE C 1 1 7 6627 1 1 36 ILE CA C 0.821 3.883 -5.457 1.00 . A A . 36 ILE CA 1 1 7 6628 1 1 36 ILE CB C 1.380 2.471 -5.346 1.00 . A A . 36 ILE CB 1 1 7 6629 1 1 36 ILE CD1 C 1.496 0.495 -3.804 1.00 . A A . 36 ILE CD1 1 1 7 6630 1 1 36 ILE CG1 C 0.675 1.724 -4.208 1.00 . A A . 36 ILE CG1 1 1 7 6631 1 1 36 ILE CG2 C 2.877 2.571 -5.054 1.00 . A A . 36 ILE CG2 1 1 7 6632 1 1 36 ILE H H -1.051 2.994 -6.086 1.00 . A A . 36 ILE H 1 1 7 6633 1 1 36 ILE HA H 1.063 4.442 -4.570 1.00 . A A . 36 ILE HA 1 1 7 6634 1 1 36 ILE HB H 1.228 1.948 -6.277 1.00 . A A . 36 ILE HB 1 1 7 6635 1 1 36 ILE HD11 H 1.928 0.045 -4.685 1.00 . A A . 36 ILE HD11 1 1 7 6636 1 1 36 ILE HD12 H 0.853 -0.220 -3.313 1.00 . A A . 36 ILE HD12 1 1 7 6637 1 1 36 ILE HD13 H 2.284 0.795 -3.129 1.00 . A A . 36 ILE HD13 1 1 7 6638 1 1 36 ILE HG12 H 0.567 2.381 -3.359 1.00 . A A . 36 ILE HG12 1 1 7 6639 1 1 36 ILE HG13 H -0.300 1.405 -4.543 1.00 . A A . 36 ILE HG13 1 1 7 6640 1 1 36 ILE HG21 H 3.042 2.455 -3.995 1.00 . A A . 36 ILE HG21 1 1 7 6641 1 1 36 ILE HG22 H 3.237 3.543 -5.366 1.00 . A A . 36 ILE HG22 1 1 7 6642 1 1 36 ILE HG23 H 3.406 1.802 -5.591 1.00 . A A . 36 ILE HG23 1 1 7 6643 1 1 36 ILE N N -0.659 3.729 -5.563 1.00 . A A . 36 ILE N 1 1 7 6644 1 1 36 ILE O O 1.103 4.214 -7.815 1.00 . A A . 36 ILE O 1 1 7 6645 1 1 37 ASN C C 1.706 6.656 -8.633 1.00 . A A . 37 ASN C 1 1 7 6646 1 1 37 ASN CA C 2.832 6.221 -7.694 1.00 . A A . 37 ASN CA 1 1 7 6647 1 1 37 ASN CB C 3.712 5.173 -8.378 1.00 . A A . 37 ASN CB 1 1 7 6648 1 1 37 ASN CG C 4.736 4.630 -7.382 1.00 . A A . 37 ASN CG 1 1 7 6649 1 1 37 ASN H H 2.492 5.813 -5.606 1.00 . A A . 37 ASN H 1 1 7 6650 1 1 37 ASN HA H 3.425 7.064 -7.386 1.00 . A A . 37 ASN HA 1 1 7 6651 1 1 37 ASN HB2 H 3.095 4.362 -8.739 1.00 . A A . 37 ASN HB2 1 1 7 6652 1 1 37 ASN HB3 H 4.231 5.628 -9.210 1.00 . A A . 37 ASN HB3 1 1 7 6653 1 1 37 ASN HD21 H 5.674 6.369 -7.187 1.00 . A A . 37 ASN HD21 1 1 7 6654 1 1 37 ASN HD22 H 6.312 5.093 -6.266 1.00 . A A . 37 ASN HD22 1 1 7 6655 1 1 37 ASN N N 2.244 5.537 -6.513 1.00 . A A . 37 ASN N 1 1 7 6656 1 1 37 ASN ND2 N 5.650 5.430 -6.905 1.00 . A A . 37 ASN ND2 1 1 7 6657 1 1 37 ASN O O 1.889 6.737 -9.826 1.00 . A A . 37 ASN O 1 1 7 6658 1 1 37 ASN OD1 O 4.706 3.466 -7.037 1.00 . A A . 37 ASN OD1 1 1 7 6659 1 1 38 GLN C C -1.327 6.109 -9.505 1.00 . A A . 38 GLN C 1 1 7 6660 1 1 38 GLN CA C -0.644 7.339 -8.896 1.00 . A A . 38 GLN CA 1 1 7 6661 1 1 38 GLN CB C -0.121 8.302 -9.983 1.00 . A A . 38 GLN CB 1 1 7 6662 1 1 38 GLN CD C 1.290 8.172 -12.051 1.00 . A A . 38 GLN CD 1 1 7 6663 1 1 38 GLN CG C 0.087 7.573 -11.321 1.00 . A A . 38 GLN CG 1 1 7 6664 1 1 38 GLN H H 0.447 6.823 -7.111 1.00 . A A . 38 GLN H 1 1 7 6665 1 1 38 GLN HA H -1.349 7.855 -8.265 1.00 . A A . 38 GLN HA 1 1 7 6666 1 1 38 GLN HB2 H -0.836 9.099 -10.123 1.00 . A A . 38 GLN HB2 1 1 7 6667 1 1 38 GLN HB3 H 0.820 8.723 -9.657 1.00 . A A . 38 GLN HB3 1 1 7 6668 1 1 38 GLN HE21 H 0.937 10.020 -11.417 1.00 . A A . 38 GLN HE21 1 1 7 6669 1 1 38 GLN HE22 H 2.295 9.843 -12.421 1.00 . A A . 38 GLN HE22 1 1 7 6670 1 1 38 GLN HG2 H 0.266 6.524 -11.137 1.00 . A A . 38 GLN HG2 1 1 7 6671 1 1 38 GLN HG3 H -0.796 7.686 -11.934 1.00 . A A . 38 GLN HG3 1 1 7 6672 1 1 38 GLN N N 0.545 6.916 -8.082 1.00 . A A . 38 GLN N 1 1 7 6673 1 1 38 GLN NE2 N 1.527 9.451 -11.955 1.00 . A A . 38 GLN NE2 1 1 7 6674 1 1 38 GLN O O -2.128 6.218 -10.412 1.00 . A A . 38 GLN O 1 1 7 6675 1 1 38 GLN OE1 O 2.021 7.468 -12.717 1.00 . A A . 38 GLN OE1 1 1 7 6676 1 1 39 GLN C C -2.642 3.147 -8.514 1.00 . A A . 39 GLN C 1 1 7 6677 1 1 39 GLN CA C -1.674 3.718 -9.548 1.00 . A A . 39 GLN CA 1 1 7 6678 1 1 39 GLN CB C -0.539 2.729 -9.868 1.00 . A A . 39 GLN CB 1 1 7 6679 1 1 39 GLN CD C 1.493 1.843 -8.724 1.00 . A A . 39 GLN CD 1 1 7 6680 1 1 39 GLN CG C -0.018 2.054 -8.596 1.00 . A A . 39 GLN CG 1 1 7 6681 1 1 39 GLN H H -0.390 4.875 -8.266 1.00 . A A . 39 GLN H 1 1 7 6682 1 1 39 GLN HA H -2.209 3.960 -10.453 1.00 . A A . 39 GLN HA 1 1 7 6683 1 1 39 GLN HB2 H -0.913 1.970 -10.539 1.00 . A A . 39 GLN HB2 1 1 7 6684 1 1 39 GLN HB3 H 0.269 3.257 -10.345 1.00 . A A . 39 GLN HB3 1 1 7 6685 1 1 39 GLN HE21 H 1.545 0.360 -7.407 1.00 . A A . 39 GLN HE21 1 1 7 6686 1 1 39 GLN HE22 H 3.041 0.770 -8.094 1.00 . A A . 39 GLN HE22 1 1 7 6687 1 1 39 GLN HG2 H -0.225 2.676 -7.740 1.00 . A A . 39 GLN HG2 1 1 7 6688 1 1 39 GLN HG3 H -0.502 1.098 -8.473 1.00 . A A . 39 GLN HG3 1 1 7 6689 1 1 39 GLN N N -1.025 4.942 -9.005 1.00 . A A . 39 GLN N 1 1 7 6690 1 1 39 GLN NE2 N 2.074 0.914 -8.016 1.00 . A A . 39 GLN NE2 1 1 7 6691 1 1 39 GLN O O -2.255 2.549 -7.530 1.00 . A A . 39 GLN O 1 1 7 6692 1 1 39 GLN OE1 O 2.151 2.531 -9.479 1.00 . A A . 39 GLN OE1 1 1 7 6693 1 1 40 ILE C C -5.000 1.285 -7.921 1.00 . A A . 40 ILE C 1 1 7 6694 1 1 40 ILE CA C -4.886 2.793 -7.746 1.00 . A A . 40 ILE CA 1 1 7 6695 1 1 40 ILE CB C -6.217 3.465 -8.082 1.00 . A A . 40 ILE CB 1 1 7 6696 1 1 40 ILE CD1 C -5.402 5.795 -8.479 1.00 . A A . 40 ILE CD1 1 1 7 6697 1 1 40 ILE CG1 C -6.216 4.899 -7.543 1.00 . A A . 40 ILE CG1 1 1 7 6698 1 1 40 ILE CG2 C -7.364 2.670 -7.443 1.00 . A A . 40 ILE CG2 1 1 7 6699 1 1 40 ILE H H -4.211 3.821 -9.516 1.00 . A A . 40 ILE H 1 1 7 6700 1 1 40 ILE HA H -4.585 3.037 -6.740 1.00 . A A . 40 ILE HA 1 1 7 6701 1 1 40 ILE HB H -6.346 3.483 -9.154 1.00 . A A . 40 ILE HB 1 1 7 6702 1 1 40 ILE HD11 H -4.349 5.604 -8.335 1.00 . A A . 40 ILE HD11 1 1 7 6703 1 1 40 ILE HD12 H -5.613 6.830 -8.260 1.00 . A A . 40 ILE HD12 1 1 7 6704 1 1 40 ILE HD13 H -5.669 5.583 -9.504 1.00 . A A . 40 ILE HD13 1 1 7 6705 1 1 40 ILE HG12 H -7.232 5.263 -7.486 1.00 . A A . 40 ILE HG12 1 1 7 6706 1 1 40 ILE HG13 H -5.772 4.913 -6.558 1.00 . A A . 40 ILE HG13 1 1 7 6707 1 1 40 ILE HG21 H -8.282 3.232 -7.518 1.00 . A A . 40 ILE HG21 1 1 7 6708 1 1 40 ILE HG22 H -7.139 2.482 -6.403 1.00 . A A . 40 ILE HG22 1 1 7 6709 1 1 40 ILE HG23 H -7.477 1.726 -7.960 1.00 . A A . 40 ILE HG23 1 1 7 6710 1 1 40 ILE N N -3.908 3.329 -8.725 1.00 . A A . 40 ILE N 1 1 7 6711 1 1 40 ILE O O -5.562 0.802 -8.884 1.00 . A A . 40 ILE O 1 1 7 6712 1 1 41 VAL C C -5.694 -1.473 -6.296 1.00 . A A . 41 VAL C 1 1 7 6713 1 1 41 VAL CA C -4.560 -0.937 -7.121 1.00 . A A . 41 VAL CA 1 1 7 6714 1 1 41 VAL CB C -3.285 -1.482 -6.532 1.00 . A A . 41 VAL CB 1 1 7 6715 1 1 41 VAL CG1 C -3.223 -2.984 -6.808 1.00 . A A . 41 VAL CG1 1 1 7 6716 1 1 41 VAL CG2 C -2.098 -0.775 -7.167 1.00 . A A . 41 VAL CG2 1 1 7 6717 1 1 41 VAL H H -4.027 0.944 -6.229 1.00 . A A . 41 VAL H 1 1 7 6718 1 1 41 VAL HA H -4.652 -1.237 -8.151 1.00 . A A . 41 VAL HA 1 1 7 6719 1 1 41 VAL HB H -3.296 -1.315 -5.462 1.00 . A A . 41 VAL HB 1 1 7 6720 1 1 41 VAL HG11 H -2.379 -3.414 -6.297 1.00 . A A . 41 VAL HG11 1 1 7 6721 1 1 41 VAL HG12 H -3.130 -3.152 -7.870 1.00 . A A . 41 VAL HG12 1 1 7 6722 1 1 41 VAL HG13 H -4.134 -3.447 -6.453 1.00 . A A . 41 VAL HG13 1 1 7 6723 1 1 41 VAL HG21 H -1.190 -1.119 -6.706 1.00 . A A . 41 VAL HG21 1 1 7 6724 1 1 41 VAL HG22 H -2.199 0.290 -7.023 1.00 . A A . 41 VAL HG22 1 1 7 6725 1 1 41 VAL HG23 H -2.077 -0.995 -8.225 1.00 . A A . 41 VAL HG23 1 1 7 6726 1 1 41 VAL N N -4.475 0.537 -6.999 1.00 . A A . 41 VAL N 1 1 7 6727 1 1 41 VAL O O -5.975 -0.980 -5.222 1.00 . A A . 41 VAL O 1 1 7 6728 1 1 42 PRO C C -6.797 -3.894 -4.858 1.00 . A A . 42 PRO C 1 1 7 6729 1 1 42 PRO CA C -7.353 -3.131 -6.050 1.00 . A A . 42 PRO CA 1 1 7 6730 1 1 42 PRO CB C -7.992 -4.056 -7.040 1.00 . A A . 42 PRO CB 1 1 7 6731 1 1 42 PRO CD C -6.021 -3.153 -8.081 1.00 . A A . 42 PRO CD 1 1 7 6732 1 1 42 PRO CG C -6.947 -4.337 -8.065 1.00 . A A . 42 PRO CG 1 1 7 6733 1 1 42 PRO HA H -8.067 -2.386 -5.729 1.00 . A A . 42 PRO HA 1 1 7 6734 1 1 42 PRO HB2 H -8.284 -4.967 -6.547 1.00 . A A . 42 PRO HB2 1 1 7 6735 1 1 42 PRO HB3 H -8.829 -3.570 -7.477 1.00 . A A . 42 PRO HB3 1 1 7 6736 1 1 42 PRO HD2 H -4.995 -3.480 -8.152 1.00 . A A . 42 PRO HD2 1 1 7 6737 1 1 42 PRO HD3 H -6.266 -2.488 -8.893 1.00 . A A . 42 PRO HD3 1 1 7 6738 1 1 42 PRO HG2 H -6.407 -5.229 -7.795 1.00 . A A . 42 PRO HG2 1 1 7 6739 1 1 42 PRO HG3 H -7.402 -4.457 -9.037 1.00 . A A . 42 PRO HG3 1 1 7 6740 1 1 42 PRO N N -6.280 -2.498 -6.795 1.00 . A A . 42 PRO N 1 1 7 6741 1 1 42 PRO O O -5.928 -4.735 -4.969 1.00 . A A . 42 PRO O 1 1 7 6742 1 1 43 ARG C C -6.360 -5.620 -2.625 1.00 . A A . 43 ARG C 1 1 7 6743 1 1 43 ARG CA C -6.895 -4.204 -2.440 1.00 . A A . 43 ARG CA 1 1 7 6744 1 1 43 ARG CB C -8.169 -4.270 -1.591 1.00 . A A . 43 ARG CB 1 1 7 6745 1 1 43 ARG CD C -10.661 -4.198 -1.780 1.00 . A A . 43 ARG CD 1 1 7 6746 1 1 43 ARG CG C -9.374 -4.707 -2.435 1.00 . A A . 43 ARG CG 1 1 7 6747 1 1 43 ARG CZ C -10.952 -2.679 -3.649 1.00 . A A . 43 ARG CZ 1 1 7 6748 1 1 43 ARG H H -7.997 -2.877 -3.736 1.00 . A A . 43 ARG H 1 1 7 6749 1 1 43 ARG HA H -6.164 -3.593 -1.944 1.00 . A A . 43 ARG HA 1 1 7 6750 1 1 43 ARG HB2 H -8.023 -4.992 -0.802 1.00 . A A . 43 ARG HB2 1 1 7 6751 1 1 43 ARG HB3 H -8.366 -3.305 -1.166 1.00 . A A . 43 ARG HB3 1 1 7 6752 1 1 43 ARG HD2 H -11.196 -5.019 -1.321 1.00 . A A . 43 ARG HD2 1 1 7 6753 1 1 43 ARG HD3 H -10.435 -3.439 -1.047 1.00 . A A . 43 ARG HD3 1 1 7 6754 1 1 43 ARG HE H -12.375 -3.929 -3.057 1.00 . A A . 43 ARG HE 1 1 7 6755 1 1 43 ARG HG2 H -9.294 -4.303 -3.432 1.00 . A A . 43 ARG HG2 1 1 7 6756 1 1 43 ARG HG3 H -9.406 -5.784 -2.484 1.00 . A A . 43 ARG HG3 1 1 7 6757 1 1 43 ARG HH11 H -10.737 -1.368 -2.151 1.00 . A A . 43 ARG HH11 1 1 7 6758 1 1 43 ARG HH12 H -10.219 -0.817 -3.709 1.00 . A A . 43 ARG HH12 1 1 7 6759 1 1 43 ARG HH21 H -11.057 -3.767 -5.326 1.00 . A A . 43 ARG HH21 1 1 7 6760 1 1 43 ARG HH22 H -10.394 -2.176 -5.505 1.00 . A A . 43 ARG HH22 1 1 7 6761 1 1 43 ARG N N -7.316 -3.570 -3.732 1.00 . A A . 43 ARG N 1 1 7 6762 1 1 43 ARG NE N -11.462 -3.613 -2.893 1.00 . A A . 43 ARG NE 1 1 7 6763 1 1 43 ARG NH1 N -10.608 -1.532 -3.129 1.00 . A A . 43 ARG NH1 1 1 7 6764 1 1 43 ARG NH2 N -10.788 -2.890 -4.926 1.00 . A A . 43 ARG NH2 1 1 7 6765 1 1 43 ARG O O -5.282 -5.955 -2.178 1.00 . A A . 43 ARG O 1 1 7 6766 1 1 44 GLU C C -5.290 -7.955 -4.023 1.00 . A A . 44 GLU C 1 1 7 6767 1 1 44 GLU CA C -6.700 -7.862 -3.437 1.00 . A A . 44 GLU CA 1 1 7 6768 1 1 44 GLU CB C -7.746 -8.409 -4.392 1.00 . A A . 44 GLU CB 1 1 7 6769 1 1 44 GLU CD C -8.517 -10.777 -4.612 1.00 . A A . 44 GLU CD 1 1 7 6770 1 1 44 GLU CG C -7.350 -9.816 -4.843 1.00 . A A . 44 GLU CG 1 1 7 6771 1 1 44 GLU H H -7.995 -6.166 -3.578 1.00 . A A . 44 GLU H 1 1 7 6772 1 1 44 GLU HA H -6.749 -8.395 -2.506 1.00 . A A . 44 GLU HA 1 1 7 6773 1 1 44 GLU HB2 H -8.700 -8.440 -3.881 1.00 . A A . 44 GLU HB2 1 1 7 6774 1 1 44 GLU HB3 H -7.818 -7.754 -5.246 1.00 . A A . 44 GLU HB3 1 1 7 6775 1 1 44 GLU HG2 H -7.099 -9.798 -5.894 1.00 . A A . 44 GLU HG2 1 1 7 6776 1 1 44 GLU HG3 H -6.495 -10.149 -4.275 1.00 . A A . 44 GLU HG3 1 1 7 6777 1 1 44 GLU N N -7.123 -6.457 -3.246 1.00 . A A . 44 GLU N 1 1 7 6778 1 1 44 GLU O O -4.486 -8.759 -3.594 1.00 . A A . 44 GLU O 1 1 7 6779 1 1 44 GLU OE1 O -9.040 -10.788 -3.509 1.00 . A A . 44 GLU OE1 1 1 7 6780 1 1 44 GLU OE2 O -8.869 -11.483 -5.544 1.00 . A A . 44 GLU OE2 1 1 7 6781 1 1 45 GLN C C -2.547 -6.888 -4.526 1.00 . A A . 45 GLN C 1 1 7 6782 1 1 45 GLN CA C -3.603 -7.213 -5.580 1.00 . A A . 45 GLN CA 1 1 7 6783 1 1 45 GLN CB C -3.584 -6.175 -6.702 1.00 . A A . 45 GLN CB 1 1 7 6784 1 1 45 GLN CD C -3.168 -7.063 -8.999 1.00 . A A . 45 GLN CD 1 1 7 6785 1 1 45 GLN CG C -4.242 -6.758 -7.955 1.00 . A A . 45 GLN CG 1 1 7 6786 1 1 45 GLN H H -5.627 -6.501 -5.327 1.00 . A A . 45 GLN H 1 1 7 6787 1 1 45 GLN HA H -3.422 -8.196 -5.982 1.00 . A A . 45 GLN HA 1 1 7 6788 1 1 45 GLN HB2 H -4.128 -5.297 -6.386 1.00 . A A . 45 GLN HB2 1 1 7 6789 1 1 45 GLN HB3 H -2.563 -5.905 -6.926 1.00 . A A . 45 GLN HB3 1 1 7 6790 1 1 45 GLN HE21 H -4.256 -8.444 -9.922 1.00 . A A . 45 GLN HE21 1 1 7 6791 1 1 45 GLN HE22 H -2.718 -8.167 -10.586 1.00 . A A . 45 GLN HE22 1 1 7 6792 1 1 45 GLN HG2 H -4.768 -7.666 -7.700 1.00 . A A . 45 GLN HG2 1 1 7 6793 1 1 45 GLN HG3 H -4.936 -6.043 -8.362 1.00 . A A . 45 GLN HG3 1 1 7 6794 1 1 45 GLN N N -4.973 -7.147 -4.991 1.00 . A A . 45 GLN N 1 1 7 6795 1 1 45 GLN NE2 N -3.399 -7.966 -9.911 1.00 . A A . 45 GLN NE2 1 1 7 6796 1 1 45 GLN O O -1.423 -7.335 -4.617 1.00 . A A . 45 GLN O 1 1 7 6797 1 1 45 GLN OE1 O -2.108 -6.469 -8.986 1.00 . A A . 45 GLN OE1 1 1 7 6798 1 1 46 TRP C C -1.046 -6.996 -2.127 1.00 . A A . 46 TRP C 1 1 7 6799 1 1 46 TRP CA C -1.897 -5.783 -2.484 1.00 . A A . 46 TRP CA 1 1 7 6800 1 1 46 TRP CB C -2.736 -5.382 -1.273 1.00 . A A . 46 TRP CB 1 1 7 6801 1 1 46 TRP CD1 C -3.431 -3.400 -2.691 1.00 . A A . 46 TRP CD1 1 1 7 6802 1 1 46 TRP CD2 C -4.133 -3.233 -0.560 1.00 . A A . 46 TRP CD2 1 1 7 6803 1 1 46 TRP CE2 C -4.578 -2.069 -1.224 1.00 . A A . 46 TRP CE2 1 1 7 6804 1 1 46 TRP CE3 C -4.450 -3.379 0.803 1.00 . A A . 46 TRP CE3 1 1 7 6805 1 1 46 TRP CG C -3.399 -4.060 -1.511 1.00 . A A . 46 TRP CG 1 1 7 6806 1 1 46 TRP CH2 C -5.620 -1.242 0.787 1.00 . A A . 46 TRP CH2 1 1 7 6807 1 1 46 TRP CZ2 C -5.311 -1.084 -0.560 1.00 . A A . 46 TRP CZ2 1 1 7 6808 1 1 46 TRP CZ3 C -5.192 -2.388 1.472 1.00 . A A . 46 TRP CZ3 1 1 7 6809 1 1 46 TRP H H -3.796 -5.758 -3.462 1.00 . A A . 46 TRP H 1 1 7 6810 1 1 46 TRP HA H -1.271 -4.964 -2.795 1.00 . A A . 46 TRP HA 1 1 7 6811 1 1 46 TRP HB2 H -3.492 -6.135 -1.101 1.00 . A A . 46 TRP HB2 1 1 7 6812 1 1 46 TRP HB3 H -2.098 -5.315 -0.406 1.00 . A A . 46 TRP HB3 1 1 7 6813 1 1 46 TRP HD1 H -2.987 -3.738 -3.614 1.00 . A A . 46 TRP HD1 1 1 7 6814 1 1 46 TRP HE1 H -4.284 -1.548 -3.220 1.00 . A A . 46 TRP HE1 1 1 7 6815 1 1 46 TRP HE3 H -4.122 -4.258 1.337 1.00 . A A . 46 TRP HE3 1 1 7 6816 1 1 46 TRP HH2 H -6.195 -0.481 1.297 1.00 . A A . 46 TRP HH2 1 1 7 6817 1 1 46 TRP HZ2 H -5.634 -0.206 -1.080 1.00 . A A . 46 TRP HZ2 1 1 7 6818 1 1 46 TRP HZ3 H -5.431 -2.509 2.518 1.00 . A A . 46 TRP HZ3 1 1 7 6819 1 1 46 TRP N N -2.889 -6.119 -3.529 1.00 . A A . 46 TRP N 1 1 7 6820 1 1 46 TRP NE1 N -4.123 -2.214 -2.520 1.00 . A A . 46 TRP NE1 1 1 7 6821 1 1 46 TRP O O 0.098 -6.874 -1.736 1.00 . A A . 46 TRP O 1 1 7 6822 1 1 47 ALA C C 0.126 -9.788 -2.983 1.00 . A A . 47 ALA C 1 1 7 6823 1 1 47 ALA CA C -0.842 -9.383 -1.872 1.00 . A A . 47 ALA CA 1 1 7 6824 1 1 47 ALA CB C -1.920 -10.432 -1.700 1.00 . A A . 47 ALA CB 1 1 7 6825 1 1 47 ALA H H -2.532 -8.232 -2.530 1.00 . A A . 47 ALA H 1 1 7 6826 1 1 47 ALA HA H -0.315 -9.243 -0.944 1.00 . A A . 47 ALA HA 1 1 7 6827 1 1 47 ALA HB1 H -2.870 -9.940 -1.543 1.00 . A A . 47 ALA HB1 1 1 7 6828 1 1 47 ALA HB2 H -1.685 -11.047 -0.849 1.00 . A A . 47 ALA HB2 1 1 7 6829 1 1 47 ALA HB3 H -1.970 -11.039 -2.590 1.00 . A A . 47 ALA HB3 1 1 7 6830 1 1 47 ALA N N -1.602 -8.159 -2.232 1.00 . A A . 47 ALA N 1 1 7 6831 1 1 47 ALA O O 1.043 -10.554 -2.767 1.00 . A A . 47 ALA O 1 1 7 6832 1 1 48 GLN C C 1.410 -8.360 -5.904 1.00 . A A . 48 GLN C 1 1 7 6833 1 1 48 GLN CA C 0.867 -9.637 -5.274 1.00 . A A . 48 GLN CA 1 1 7 6834 1 1 48 GLN CB C 0.014 -10.417 -6.273 1.00 . A A . 48 GLN CB 1 1 7 6835 1 1 48 GLN CD C -0.661 -12.749 -6.869 1.00 . A A . 48 GLN CD 1 1 7 6836 1 1 48 GLN CG C -0.244 -11.822 -5.727 1.00 . A A . 48 GLN CG 1 1 7 6837 1 1 48 GLN H H -0.794 -8.645 -4.324 1.00 . A A . 48 GLN H 1 1 7 6838 1 1 48 GLN HA H 1.670 -10.254 -4.907 1.00 . A A . 48 GLN HA 1 1 7 6839 1 1 48 GLN HB2 H -0.927 -9.908 -6.419 1.00 . A A . 48 GLN HB2 1 1 7 6840 1 1 48 GLN HB3 H 0.536 -10.490 -7.215 1.00 . A A . 48 GLN HB3 1 1 7 6841 1 1 48 GLN HE21 H -1.658 -13.992 -5.685 1.00 . A A . 48 GLN HE21 1 1 7 6842 1 1 48 GLN HE22 H -1.658 -14.401 -7.332 1.00 . A A . 48 GLN HE22 1 1 7 6843 1 1 48 GLN HG2 H 0.659 -12.199 -5.267 1.00 . A A . 48 GLN HG2 1 1 7 6844 1 1 48 GLN HG3 H -1.033 -11.784 -4.991 1.00 . A A . 48 GLN HG3 1 1 7 6845 1 1 48 GLN N N -0.058 -9.278 -4.165 1.00 . A A . 48 GLN N 1 1 7 6846 1 1 48 GLN NE2 N -1.386 -13.802 -6.607 1.00 . A A . 48 GLN NE2 1 1 7 6847 1 1 48 GLN O O 2.156 -8.388 -6.863 1.00 . A A . 48 GLN O 1 1 7 6848 1 1 48 GLN OE1 O -0.321 -12.513 -8.012 1.00 . A A . 48 GLN OE1 1 1 7 6849 1 1 49 HIS C C 2.819 -5.542 -5.257 1.00 . A A . 49 HIS C 1 1 7 6850 1 1 49 HIS CA C 1.493 -5.943 -5.910 1.00 . A A . 49 HIS CA 1 1 7 6851 1 1 49 HIS CB C 0.381 -4.976 -5.532 1.00 . A A . 49 HIS CB 1 1 7 6852 1 1 49 HIS CD2 C 1.461 -2.589 -5.383 1.00 . A A . 49 HIS CD2 1 1 7 6853 1 1 49 HIS CE1 C 0.907 -1.875 -7.352 1.00 . A A . 49 HIS CE1 1 1 7 6854 1 1 49 HIS CG C 0.755 -3.597 -5.989 1.00 . A A . 49 HIS CG 1 1 7 6855 1 1 49 HIS H H 0.422 -7.246 -4.597 1.00 . A A . 49 HIS H 1 1 7 6856 1 1 49 HIS HA H 1.593 -5.989 -6.977 1.00 . A A . 49 HIS HA 1 1 7 6857 1 1 49 HIS HB2 H -0.538 -5.285 -6.011 1.00 . A A . 49 HIS HB2 1 1 7 6858 1 1 49 HIS HB3 H 0.246 -4.984 -4.461 1.00 . A A . 49 HIS HB3 1 1 7 6859 1 1 49 HIS HD1 H -0.105 -3.600 -7.924 1.00 . A A . 49 HIS HD1 1 1 7 6860 1 1 49 HIS HD2 H 1.880 -2.635 -4.389 1.00 . A A . 49 HIS HD2 1 1 7 6861 1 1 49 HIS HE1 H 0.795 -1.254 -8.228 1.00 . A A . 49 HIS HE1 1 1 7 6862 1 1 49 HIS N N 1.027 -7.238 -5.365 1.00 . A A . 49 HIS N 1 1 7 6863 1 1 49 HIS ND1 N 0.410 -3.119 -7.243 1.00 . A A . 49 HIS ND1 1 1 7 6864 1 1 49 HIS NE2 N 1.558 -1.502 -6.246 1.00 . A A . 49 HIS NE2 1 1 7 6865 1 1 49 HIS O O 2.852 -4.745 -4.345 1.00 . A A . 49 HIS O 1 1 7 6866 1 1 50 ILE C C 5.512 -4.295 -5.094 1.00 . A A . 50 ILE C 1 1 7 6867 1 1 50 ILE CA C 5.245 -5.799 -5.148 1.00 . A A . 50 ILE CA 1 1 7 6868 1 1 50 ILE CB C 6.236 -6.465 -6.096 1.00 . A A . 50 ILE CB 1 1 7 6869 1 1 50 ILE CD1 C 6.551 -8.481 -4.662 1.00 . A A . 50 ILE CD1 1 1 7 6870 1 1 50 ILE CG1 C 6.064 -7.981 -6.021 1.00 . A A . 50 ILE CG1 1 1 7 6871 1 1 50 ILE CG2 C 7.663 -6.094 -5.686 1.00 . A A . 50 ILE CG2 1 1 7 6872 1 1 50 ILE H H 3.836 -6.751 -6.450 1.00 . A A . 50 ILE H 1 1 7 6873 1 1 50 ILE HA H 5.338 -6.233 -4.167 1.00 . A A . 50 ILE HA 1 1 7 6874 1 1 50 ILE HB H 6.052 -6.128 -7.106 1.00 . A A . 50 ILE HB 1 1 7 6875 1 1 50 ILE HD11 H 5.833 -9.179 -4.257 1.00 . A A . 50 ILE HD11 1 1 7 6876 1 1 50 ILE HD12 H 6.660 -7.644 -3.990 1.00 . A A . 50 ILE HD12 1 1 7 6877 1 1 50 ILE HD13 H 7.504 -8.974 -4.782 1.00 . A A . 50 ILE HD13 1 1 7 6878 1 1 50 ILE HG12 H 5.019 -8.229 -6.145 1.00 . A A . 50 ILE HG12 1 1 7 6879 1 1 50 ILE HG13 H 6.643 -8.446 -6.803 1.00 . A A . 50 ILE HG13 1 1 7 6880 1 1 50 ILE HG21 H 7.639 -5.545 -4.755 1.00 . A A . 50 ILE HG21 1 1 7 6881 1 1 50 ILE HG22 H 8.111 -5.480 -6.454 1.00 . A A . 50 ILE HG22 1 1 7 6882 1 1 50 ILE HG23 H 8.248 -6.995 -5.559 1.00 . A A . 50 ILE HG23 1 1 7 6883 1 1 50 ILE N N 3.904 -6.103 -5.726 1.00 . A A . 50 ILE N 1 1 7 6884 1 1 50 ILE O O 5.353 -3.574 -6.058 1.00 . A A . 50 ILE O 1 1 7 6885 1 1 51 VAL C C 7.716 -2.146 -3.898 1.00 . A A . 51 VAL C 1 1 7 6886 1 1 51 VAL CA C 6.214 -2.392 -3.747 1.00 . A A . 51 VAL CA 1 1 7 6887 1 1 51 VAL CB C 5.747 -2.110 -2.328 1.00 . A A . 51 VAL CB 1 1 7 6888 1 1 51 VAL CG1 C 5.755 -0.611 -2.083 1.00 . A A . 51 VAL CG1 1 1 7 6889 1 1 51 VAL CG2 C 4.325 -2.650 -2.154 1.00 . A A . 51 VAL CG2 1 1 7 6890 1 1 51 VAL H H 6.029 -4.461 -3.200 1.00 . A A . 51 VAL H 1 1 7 6891 1 1 51 VAL HA H 5.659 -1.787 -4.448 1.00 . A A . 51 VAL HA 1 1 7 6892 1 1 51 VAL HB H 6.410 -2.588 -1.628 1.00 . A A . 51 VAL HB 1 1 7 6893 1 1 51 VAL HG11 H 4.833 -0.321 -1.604 1.00 . A A . 51 VAL HG11 1 1 7 6894 1 1 51 VAL HG12 H 5.851 -0.094 -3.025 1.00 . A A . 51 VAL HG12 1 1 7 6895 1 1 51 VAL HG13 H 6.588 -0.356 -1.445 1.00 . A A . 51 VAL HG13 1 1 7 6896 1 1 51 VAL HG21 H 4.245 -3.620 -2.621 1.00 . A A . 51 VAL HG21 1 1 7 6897 1 1 51 VAL HG22 H 3.625 -1.972 -2.616 1.00 . A A . 51 VAL HG22 1 1 7 6898 1 1 51 VAL HG23 H 4.101 -2.739 -1.107 1.00 . A A . 51 VAL HG23 1 1 7 6899 1 1 51 VAL N N 5.917 -3.838 -3.948 1.00 . A A . 51 VAL N 1 1 7 6900 1 1 51 VAL O O 8.525 -3.008 -3.618 1.00 . A A . 51 VAL O 1 1 7 6901 1 1 52 GLN C C 10.127 0.317 -3.668 1.00 . A A . 52 GLN C 1 1 7 6902 1 1 52 GLN CA C 9.551 -0.736 -4.601 1.00 . A A . 52 GLN CA 1 1 7 6903 1 1 52 GLN CB C 9.626 -0.182 -6.007 1.00 . A A . 52 GLN CB 1 1 7 6904 1 1 52 GLN CD C 9.878 -1.369 -8.199 1.00 . A A . 52 GLN CD 1 1 7 6905 1 1 52 GLN CG C 8.975 -1.165 -6.983 1.00 . A A . 52 GLN CG 1 1 7 6906 1 1 52 GLN H H 7.432 -0.326 -4.641 1.00 . A A . 52 GLN H 1 1 7 6907 1 1 52 GLN HA H 10.116 -1.649 -4.539 1.00 . A A . 52 GLN HA 1 1 7 6908 1 1 52 GLN HB2 H 9.104 0.768 -6.032 1.00 . A A . 52 GLN HB2 1 1 7 6909 1 1 52 GLN HB3 H 10.661 -0.028 -6.269 1.00 . A A . 52 GLN HB3 1 1 7 6910 1 1 52 GLN HE21 H 9.248 -3.224 -8.525 1.00 . A A . 52 GLN HE21 1 1 7 6911 1 1 52 GLN HE22 H 10.418 -2.654 -9.615 1.00 . A A . 52 GLN HE22 1 1 7 6912 1 1 52 GLN HG2 H 8.822 -2.113 -6.486 1.00 . A A . 52 GLN HG2 1 1 7 6913 1 1 52 GLN HG3 H 8.023 -0.771 -7.306 1.00 . A A . 52 GLN HG3 1 1 7 6914 1 1 52 GLN N N 8.098 -0.998 -4.385 1.00 . A A . 52 GLN N 1 1 7 6915 1 1 52 GLN NE2 N 9.846 -2.510 -8.832 1.00 . A A . 52 GLN NE2 1 1 7 6916 1 1 52 GLN O O 9.447 1.210 -3.203 1.00 . A A . 52 GLN O 1 1 7 6917 1 1 52 GLN OE1 O 10.616 -0.483 -8.579 1.00 . A A . 52 GLN OE1 1 1 7 6918 1 1 53 ASP C C 11.821 2.620 -3.157 1.00 . A A . 53 ASP C 1 1 7 6919 1 1 53 ASP CA C 12.096 1.238 -2.601 1.00 . A A . 53 ASP CA 1 1 7 6920 1 1 53 ASP CB C 13.570 0.883 -2.683 1.00 . A A . 53 ASP CB 1 1 7 6921 1 1 53 ASP CG C 14.435 2.114 -2.392 1.00 . A A . 53 ASP CG 1 1 7 6922 1 1 53 ASP H H 11.920 -0.481 -3.860 1.00 . A A . 53 ASP H 1 1 7 6923 1 1 53 ASP HA H 11.755 1.175 -1.594 1.00 . A A . 53 ASP HA 1 1 7 6924 1 1 53 ASP HB2 H 13.781 0.115 -1.958 1.00 . A A . 53 ASP HB2 1 1 7 6925 1 1 53 ASP HB3 H 13.785 0.519 -3.671 1.00 . A A . 53 ASP HB3 1 1 7 6926 1 1 53 ASP N N 11.408 0.233 -3.444 1.00 . A A . 53 ASP N 1 1 7 6927 1 1 53 ASP O O 12.196 2.969 -4.259 1.00 . A A . 53 ASP O 1 1 7 6928 1 1 53 ASP OD1 O 14.358 2.619 -1.286 1.00 . A A . 53 ASP OD1 1 1 7 6929 1 1 53 ASP OD2 O 15.161 2.527 -3.281 1.00 . A A . 53 ASP OD2 1 1 7 6930 1 1 54 GLY C C 9.210 4.662 -3.128 1.00 . A A . 54 GLY C 1 1 7 6931 1 1 54 GLY CA C 10.705 4.733 -2.838 1.00 . A A . 54 GLY CA 1 1 7 6932 1 1 54 GLY H H 10.798 3.009 -1.543 1.00 . A A . 54 GLY H 1 1 7 6933 1 1 54 GLY HA2 H 10.903 5.449 -2.053 1.00 . A A . 54 GLY HA2 1 1 7 6934 1 1 54 GLY HA3 H 11.235 5.008 -3.736 1.00 . A A . 54 GLY HA3 1 1 7 6935 1 1 54 GLY N N 11.112 3.371 -2.401 1.00 . A A . 54 GLY N 1 1 7 6936 1 1 54 GLY O O 8.618 5.552 -3.707 1.00 . A A . 54 GLY O 1 1 7 6937 1 1 55 ASP C C 6.301 4.551 -2.534 1.00 . A A . 55 ASP C 1 1 7 6938 1 1 55 ASP CA C 7.157 3.351 -2.962 1.00 . A A . 55 ASP CA 1 1 7 6939 1 1 55 ASP CB C 6.833 2.146 -2.073 1.00 . A A . 55 ASP CB 1 1 7 6940 1 1 55 ASP CG C 5.327 2.090 -1.795 1.00 . A A . 55 ASP CG 1 1 7 6941 1 1 55 ASP H H 9.137 2.866 -2.279 1.00 . A A . 55 ASP H 1 1 7 6942 1 1 55 ASP HA H 6.971 3.097 -3.990 1.00 . A A . 55 ASP HA 1 1 7 6943 1 1 55 ASP HB2 H 7.141 1.239 -2.572 1.00 . A A . 55 ASP HB2 1 1 7 6944 1 1 55 ASP HB3 H 7.365 2.240 -1.138 1.00 . A A . 55 ASP HB3 1 1 7 6945 1 1 55 ASP N N 8.611 3.571 -2.730 1.00 . A A . 55 ASP N 1 1 7 6946 1 1 55 ASP O O 6.469 5.103 -1.476 1.00 . A A . 55 ASP O 1 1 7 6947 1 1 55 ASP OD1 O 4.580 1.884 -2.736 1.00 . A A . 55 ASP OD1 1 1 7 6948 1 1 55 ASP OD2 O 4.950 2.249 -0.645 1.00 . A A . 55 ASP OD2 1 1 7 6949 1 1 56 GLN C C 3.031 5.381 -2.732 1.00 . A A . 56 GLN C 1 1 7 6950 1 1 56 GLN CA C 4.408 6.002 -2.932 1.00 . A A . 56 GLN CA 1 1 7 6951 1 1 56 GLN CB C 4.395 6.999 -4.094 1.00 . A A . 56 GLN CB 1 1 7 6952 1 1 56 GLN CD C 3.366 9.248 -4.524 1.00 . A A . 56 GLN CD 1 1 7 6953 1 1 56 GLN CG C 3.113 7.829 -4.013 1.00 . A A . 56 GLN CG 1 1 7 6954 1 1 56 GLN H H 5.175 4.406 -4.155 1.00 . A A . 56 GLN H 1 1 7 6955 1 1 56 GLN HA H 4.741 6.474 -2.020 1.00 . A A . 56 GLN HA 1 1 7 6956 1 1 56 GLN HB2 H 5.255 7.651 -4.023 1.00 . A A . 56 GLN HB2 1 1 7 6957 1 1 56 GLN HB3 H 4.419 6.467 -5.033 1.00 . A A . 56 GLN HB3 1 1 7 6958 1 1 56 GLN HE21 H 3.627 10.011 -2.708 1.00 . A A . 56 GLN HE21 1 1 7 6959 1 1 56 GLN HE22 H 3.768 11.118 -3.987 1.00 . A A . 56 GLN HE22 1 1 7 6960 1 1 56 GLN HG2 H 2.352 7.358 -4.613 1.00 . A A . 56 GLN HG2 1 1 7 6961 1 1 56 GLN HG3 H 2.782 7.867 -2.987 1.00 . A A . 56 GLN HG3 1 1 7 6962 1 1 56 GLN N N 5.332 4.902 -3.325 1.00 . A A . 56 GLN N 1 1 7 6963 1 1 56 GLN NE2 N 3.608 10.205 -3.669 1.00 . A A . 56 GLN NE2 1 1 7 6964 1 1 56 GLN O O 2.691 4.430 -3.388 1.00 . A A . 56 GLN O 1 1 7 6965 1 1 56 GLN OE1 O 3.337 9.492 -5.715 1.00 . A A . 56 GLN OE1 1 1 7 6966 1 1 57 ILE C C -0.194 6.214 -1.344 1.00 . A A . 57 ILE C 1 1 7 6967 1 1 57 ILE CA C 0.923 5.212 -1.617 1.00 . A A . 57 ILE CA 1 1 7 6968 1 1 57 ILE CB C 1.102 4.332 -0.393 1.00 . A A . 57 ILE CB 1 1 7 6969 1 1 57 ILE CD1 C 2.294 2.406 0.584 1.00 . A A . 57 ILE CD1 1 1 7 6970 1 1 57 ILE CG1 C 2.024 3.164 -0.712 1.00 . A A . 57 ILE CG1 1 1 7 6971 1 1 57 ILE CG2 C -0.258 3.793 0.049 1.00 . A A . 57 ILE CG2 1 1 7 6972 1 1 57 ILE H H 2.528 6.615 -1.257 1.00 . A A . 57 ILE H 1 1 7 6973 1 1 57 ILE HA H 0.675 4.598 -2.467 1.00 . A A . 57 ILE HA 1 1 7 6974 1 1 57 ILE HB H 1.529 4.917 0.402 1.00 . A A . 57 ILE HB 1 1 7 6975 1 1 57 ILE HD11 H 3.215 1.853 0.493 1.00 . A A . 57 ILE HD11 1 1 7 6976 1 1 57 ILE HD12 H 1.479 1.726 0.777 1.00 . A A . 57 ILE HD12 1 1 7 6977 1 1 57 ILE HD13 H 2.373 3.111 1.400 1.00 . A A . 57 ILE HD13 1 1 7 6978 1 1 57 ILE HG12 H 1.548 2.509 -1.429 1.00 . A A . 57 ILE HG12 1 1 7 6979 1 1 57 ILE HG13 H 2.955 3.532 -1.115 1.00 . A A . 57 ILE HG13 1 1 7 6980 1 1 57 ILE HG21 H -0.745 4.522 0.677 1.00 . A A . 57 ILE HG21 1 1 7 6981 1 1 57 ILE HG22 H -0.120 2.875 0.600 1.00 . A A . 57 ILE HG22 1 1 7 6982 1 1 57 ILE HG23 H -0.868 3.604 -0.822 1.00 . A A . 57 ILE HG23 1 1 7 6983 1 1 57 ILE N N 2.246 5.861 -1.817 1.00 . A A . 57 ILE N 1 1 7 6984 1 1 57 ILE O O -0.009 7.220 -0.689 1.00 . A A . 57 ILE O 1 1 7 6985 1 1 58 LEU C C -3.509 5.922 -0.650 1.00 . A A . 58 LEU C 1 1 7 6986 1 1 58 LEU CA C -2.549 6.742 -1.506 1.00 . A A . 58 LEU CA 1 1 7 6987 1 1 58 LEU CB C -3.145 7.085 -2.863 1.00 . A A . 58 LEU CB 1 1 7 6988 1 1 58 LEU CD1 C -2.432 8.674 -4.658 1.00 . A A . 58 LEU CD1 1 1 7 6989 1 1 58 LEU CD2 C -4.084 9.401 -2.931 1.00 . A A . 58 LEU CD2 1 1 7 6990 1 1 58 LEU CG C -2.839 8.548 -3.190 1.00 . A A . 58 LEU CG 1 1 7 6991 1 1 58 LEU H H -1.492 5.038 -2.262 1.00 . A A . 58 LEU H 1 1 7 6992 1 1 58 LEU HA H -2.252 7.630 -0.995 1.00 . A A . 58 LEU HA 1 1 7 6993 1 1 58 LEU HB2 H -2.701 6.451 -3.610 1.00 . A A . 58 LEU HB2 1 1 7 6994 1 1 58 LEU HB3 H -4.214 6.934 -2.842 1.00 . A A . 58 LEU HB3 1 1 7 6995 1 1 58 LEU HD11 H -2.139 9.694 -4.865 1.00 . A A . 58 LEU HD11 1 1 7 6996 1 1 58 LEU HD12 H -3.267 8.404 -5.288 1.00 . A A . 58 LEU HD12 1 1 7 6997 1 1 58 LEU HD13 H -1.600 8.014 -4.859 1.00 . A A . 58 LEU HD13 1 1 7 6998 1 1 58 LEU HD21 H -4.348 9.344 -1.885 1.00 . A A . 58 LEU HD21 1 1 7 6999 1 1 58 LEU HD22 H -4.905 9.031 -3.530 1.00 . A A . 58 LEU HD22 1 1 7 7000 1 1 58 LEU HD23 H -3.879 10.427 -3.195 1.00 . A A . 58 LEU HD23 1 1 7 7001 1 1 58 LEU HG H -2.028 8.894 -2.563 1.00 . A A . 58 LEU HG 1 1 7 7002 1 1 58 LEU N N -1.371 5.888 -1.786 1.00 . A A . 58 LEU N 1 1 7 7003 1 1 58 LEU O O -3.551 4.718 -0.762 1.00 . A A . 58 LEU O 1 1 7 7004 1 1 59 LEU C C -6.620 5.959 0.733 1.00 . A A . 59 LEU C 1 1 7 7005 1 1 59 LEU CA C -5.151 5.721 1.095 1.00 . A A . 59 LEU CA 1 1 7 7006 1 1 59 LEU CB C -4.852 6.192 2.521 1.00 . A A . 59 LEU CB 1 1 7 7007 1 1 59 LEU CD1 C -7.001 5.498 3.601 1.00 . A A . 59 LEU CD1 1 1 7 7008 1 1 59 LEU CD2 C -5.238 3.794 3.132 1.00 . A A . 59 LEU CD2 1 1 7 7009 1 1 59 LEU CG C -5.495 5.246 3.541 1.00 . A A . 59 LEU CG 1 1 7 7010 1 1 59 LEU H H -4.184 7.502 0.347 1.00 . A A . 59 LEU H 1 1 7 7011 1 1 59 LEU HA H -4.912 4.674 0.993 1.00 . A A . 59 LEU HA 1 1 7 7012 1 1 59 LEU HB2 H -3.783 6.210 2.675 1.00 . A A . 59 LEU HB2 1 1 7 7013 1 1 59 LEU HB3 H -5.250 7.186 2.660 1.00 . A A . 59 LEU HB3 1 1 7 7014 1 1 59 LEU HD11 H -7.219 6.472 3.190 1.00 . A A . 59 LEU HD11 1 1 7 7015 1 1 59 LEU HD12 H -7.331 5.459 4.629 1.00 . A A . 59 LEU HD12 1 1 7 7016 1 1 59 LEU HD13 H -7.516 4.741 3.029 1.00 . A A . 59 LEU HD13 1 1 7 7017 1 1 59 LEU HD21 H -5.583 3.135 3.914 1.00 . A A . 59 LEU HD21 1 1 7 7018 1 1 59 LEU HD22 H -4.179 3.646 2.978 1.00 . A A . 59 LEU HD22 1 1 7 7019 1 1 59 LEU HD23 H -5.770 3.576 2.219 1.00 . A A . 59 LEU HD23 1 1 7 7020 1 1 59 LEU HG H -5.065 5.427 4.515 1.00 . A A . 59 LEU HG 1 1 7 7021 1 1 59 LEU N N -4.245 6.531 0.232 1.00 . A A . 59 LEU N 1 1 7 7022 1 1 59 LEU O O -7.073 7.080 0.616 1.00 . A A . 59 LEU O 1 1 7 7023 1 1 60 PHE C C -9.657 4.327 1.290 1.00 . A A . 60 PHE C 1 1 7 7024 1 1 60 PHE CA C -8.811 5.032 0.225 1.00 . A A . 60 PHE CA 1 1 7 7025 1 1 60 PHE CB C -8.967 4.343 -1.132 1.00 . A A . 60 PHE CB 1 1 7 7026 1 1 60 PHE CD1 C -8.254 6.497 -2.225 1.00 . A A . 60 PHE CD1 1 1 7 7027 1 1 60 PHE CD2 C -7.367 4.409 -3.080 1.00 . A A . 60 PHE CD2 1 1 7 7028 1 1 60 PHE CE1 C -7.521 7.203 -3.187 1.00 . A A . 60 PHE CE1 1 1 7 7029 1 1 60 PHE CE2 C -6.634 5.115 -4.041 1.00 . A A . 60 PHE CE2 1 1 7 7030 1 1 60 PHE CG C -8.177 5.101 -2.172 1.00 . A A . 60 PHE CG 1 1 7 7031 1 1 60 PHE CZ C -6.711 6.512 -4.095 1.00 . A A . 60 PHE CZ 1 1 7 7032 1 1 60 PHE H H -6.973 4.010 0.681 1.00 . A A . 60 PHE H 1 1 7 7033 1 1 60 PHE HA H -9.088 6.071 0.149 1.00 . A A . 60 PHE HA 1 1 7 7034 1 1 60 PHE HB2 H -8.599 3.329 -1.067 1.00 . A A . 60 PHE HB2 1 1 7 7035 1 1 60 PHE HB3 H -10.010 4.330 -1.412 1.00 . A A . 60 PHE HB3 1 1 7 7036 1 1 60 PHE HD1 H -8.878 7.029 -1.524 1.00 . A A . 60 PHE HD1 1 1 7 7037 1 1 60 PHE HD2 H -7.308 3.331 -3.038 1.00 . A A . 60 PHE HD2 1 1 7 7038 1 1 60 PHE HE1 H -7.581 8.280 -3.227 1.00 . A A . 60 PHE HE1 1 1 7 7039 1 1 60 PHE HE2 H -6.009 4.581 -4.741 1.00 . A A . 60 PHE HE2 1 1 7 7040 1 1 60 PHE HZ H -6.145 7.056 -4.836 1.00 . A A . 60 PHE HZ 1 1 7 7041 1 1 60 PHE N N -7.366 4.899 0.568 1.00 . A A . 60 PHE N 1 1 7 7042 1 1 60 PHE O O -9.220 3.377 1.908 1.00 . A A . 60 PHE O 1 1 7 7043 1 1 61 GLN C C -13.067 3.720 1.997 1.00 . A A . 61 GLN C 1 1 7 7044 1 1 61 GLN CA C -11.701 4.129 2.562 1.00 . A A . 61 GLN CA 1 1 7 7045 1 1 61 GLN CB C -11.865 5.189 3.655 1.00 . A A . 61 GLN CB 1 1 7 7046 1 1 61 GLN CD C -12.599 7.575 3.825 1.00 . A A . 61 GLN CD 1 1 7 7047 1 1 61 GLN CG C -12.932 6.205 3.235 1.00 . A A . 61 GLN CG 1 1 7 7048 1 1 61 GLN H H -11.197 5.557 1.024 1.00 . A A . 61 GLN H 1 1 7 7049 1 1 61 GLN HA H -11.192 3.268 2.966 1.00 . A A . 61 GLN HA 1 1 7 7050 1 1 61 GLN HB2 H -12.165 4.712 4.576 1.00 . A A . 61 GLN HB2 1 1 7 7051 1 1 61 GLN HB3 H -10.924 5.699 3.804 1.00 . A A . 61 GLN HB3 1 1 7 7052 1 1 61 GLN HE21 H -13.597 8.575 2.430 1.00 . A A . 61 GLN HE21 1 1 7 7053 1 1 61 GLN HE22 H -12.843 9.534 3.610 1.00 . A A . 61 GLN HE22 1 1 7 7054 1 1 61 GLN HG2 H -12.958 6.273 2.158 1.00 . A A . 61 GLN HG2 1 1 7 7055 1 1 61 GLN HG3 H -13.896 5.884 3.599 1.00 . A A . 61 GLN HG3 1 1 7 7056 1 1 61 GLN N N -10.858 4.785 1.522 1.00 . A A . 61 GLN N 1 1 7 7057 1 1 61 GLN NE2 N -13.050 8.651 3.240 1.00 . A A . 61 GLN NE2 1 1 7 7058 1 1 61 GLN O O -13.736 4.487 1.333 1.00 . A A . 61 GLN O 1 1 7 7059 1 1 61 GLN OE1 O -11.922 7.669 4.829 1.00 . A A . 61 GLN OE1 1 1 7 7060 1 1 62 VAL C C -15.051 0.605 2.279 1.00 . A A . 62 VAL C 1 1 7 7061 1 1 62 VAL CA C -14.816 2.038 1.795 1.00 . A A . 62 VAL CA 1 1 7 7062 1 1 62 VAL CB C -14.758 2.099 0.262 1.00 . A A . 62 VAL CB 1 1 7 7063 1 1 62 VAL CG1 C -14.040 0.863 -0.291 1.00 . A A . 62 VAL CG1 1 1 7 7064 1 1 62 VAL CG2 C -16.186 2.140 -0.290 1.00 . A A . 62 VAL CG2 1 1 7 7065 1 1 62 VAL H H -12.932 1.928 2.832 1.00 . A A . 62 VAL H 1 1 7 7066 1 1 62 VAL HA H -15.598 2.686 2.158 1.00 . A A . 62 VAL HA 1 1 7 7067 1 1 62 VAL HB H -14.228 2.989 -0.043 1.00 . A A . 62 VAL HB 1 1 7 7068 1 1 62 VAL HG11 H -14.539 -0.029 0.059 1.00 . A A . 62 VAL HG11 1 1 7 7069 1 1 62 VAL HG12 H -13.016 0.859 0.048 1.00 . A A . 62 VAL HG12 1 1 7 7070 1 1 62 VAL HG13 H -14.063 0.885 -1.370 1.00 . A A . 62 VAL HG13 1 1 7 7071 1 1 62 VAL HG21 H -16.208 1.680 -1.268 1.00 . A A . 62 VAL HG21 1 1 7 7072 1 1 62 VAL HG22 H -16.514 3.166 -0.366 1.00 . A A . 62 VAL HG22 1 1 7 7073 1 1 62 VAL HG23 H -16.844 1.600 0.376 1.00 . A A . 62 VAL HG23 1 1 7 7074 1 1 62 VAL N N -13.488 2.517 2.281 1.00 . A A . 62 VAL N 1 1 7 7075 1 1 62 VAL O O -14.219 -0.262 2.112 1.00 . A A . 62 VAL O 1 1 7 7076 1 1 63 ILE C C -17.702 -1.552 2.631 1.00 . A A . 63 ILE C 1 1 7 7077 1 1 63 ILE CA C -16.464 -1.030 3.348 1.00 . A A . 63 ILE CA 1 1 7 7078 1 1 63 ILE CB C -16.702 -0.880 4.853 1.00 . A A . 63 ILE CB 1 1 7 7079 1 1 63 ILE CD1 C -14.448 0.196 5.038 1.00 . A A . 63 ILE CD1 1 1 7 7080 1 1 63 ILE CG1 C -15.354 -0.914 5.579 1.00 . A A . 63 ILE CG1 1 1 7 7081 1 1 63 ILE CG2 C -17.579 -2.027 5.362 1.00 . A A . 63 ILE CG2 1 1 7 7082 1 1 63 ILE H H -16.850 1.049 2.977 1.00 . A A . 63 ILE H 1 1 7 7083 1 1 63 ILE HA H -15.620 -1.676 3.166 1.00 . A A . 63 ILE HA 1 1 7 7084 1 1 63 ILE HB H -17.194 0.063 5.048 1.00 . A A . 63 ILE HB 1 1 7 7085 1 1 63 ILE HD11 H -15.052 1.027 4.707 1.00 . A A . 63 ILE HD11 1 1 7 7086 1 1 63 ILE HD12 H -13.872 -0.183 4.206 1.00 . A A . 63 ILE HD12 1 1 7 7087 1 1 63 ILE HD13 H -13.778 0.526 5.818 1.00 . A A . 63 ILE HD13 1 1 7 7088 1 1 63 ILE HG12 H -15.513 -0.767 6.637 1.00 . A A . 63 ILE HG12 1 1 7 7089 1 1 63 ILE HG13 H -14.883 -1.870 5.416 1.00 . A A . 63 ILE HG13 1 1 7 7090 1 1 63 ILE HG21 H -17.620 -2.806 4.615 1.00 . A A . 63 ILE HG21 1 1 7 7091 1 1 63 ILE HG22 H -18.576 -1.660 5.554 1.00 . A A . 63 ILE HG22 1 1 7 7092 1 1 63 ILE HG23 H -17.159 -2.422 6.274 1.00 . A A . 63 ILE HG23 1 1 7 7093 1 1 63 ILE N N -16.181 0.346 2.866 1.00 . A A . 63 ILE N 1 1 7 7094 1 1 63 ILE O O -18.820 -1.260 3.006 1.00 . A A . 63 ILE O 1 1 7 7095 1 1 64 ALA C C -18.637 -4.351 0.760 1.00 . A A . 64 ALA C 1 1 7 7096 1 1 64 ALA CA C -18.676 -2.820 0.838 1.00 . A A . 64 ALA CA 1 1 7 7097 1 1 64 ALA CB C -18.532 -2.187 -0.542 1.00 . A A . 64 ALA CB 1 1 7 7098 1 1 64 ALA H H -16.601 -2.512 1.297 1.00 . A A . 64 ALA H 1 1 7 7099 1 1 64 ALA HA H -19.591 -2.488 1.295 1.00 . A A . 64 ALA HA 1 1 7 7100 1 1 64 ALA HB1 H -19.418 -2.382 -1.124 1.00 . A A . 64 ALA HB1 1 1 7 7101 1 1 64 ALA HB2 H -17.669 -2.603 -1.040 1.00 . A A . 64 ALA HB2 1 1 7 7102 1 1 64 ALA HB3 H -18.401 -1.118 -0.431 1.00 . A A . 64 ALA HB3 1 1 7 7103 1 1 64 ALA N N -17.511 -2.303 1.592 1.00 . A A . 64 ALA N 1 1 7 7104 1 1 64 ALA O O -17.655 -4.937 0.348 1.00 . A A . 64 ALA O 1 1 7 7105 1 1 65 GLY C C -21.156 -6.964 0.832 1.00 . A A . 65 GLY C 1 1 7 7106 1 1 65 GLY CA C -19.727 -6.491 1.106 1.00 . A A . 65 GLY CA 1 1 7 7107 1 1 65 GLY H H -20.480 -4.508 1.484 1.00 . A A . 65 GLY H 1 1 7 7108 1 1 65 GLY HA2 H -19.075 -6.837 0.316 1.00 . A A . 65 GLY HA2 1 1 7 7109 1 1 65 GLY HA3 H -19.394 -6.890 2.053 1.00 . A A . 65 GLY HA3 1 1 7 7110 1 1 65 GLY N N -19.700 -5.001 1.155 1.00 . A A . 65 GLY N 1 1 7 7111 1 1 65 GLY O O -21.391 -7.809 -0.008 1.00 . A A . 65 GLY O 1 1 7 7112 1 1 66 GLY C C -24.453 -5.647 1.547 1.00 . A A . 66 GLY C 1 1 7 7113 1 1 66 GLY CA C -23.527 -6.843 1.317 1.00 . A A . 66 GLY CA 1 1 7 7114 1 1 66 GLY H H -21.903 -5.744 2.210 1.00 . A A . 66 GLY H 1 1 7 7115 1 1 66 GLY HA2 H -23.644 -7.200 0.305 1.00 . A A . 66 GLY HA2 1 1 7 7116 1 1 66 GLY HA3 H -23.782 -7.631 2.011 1.00 . A A . 66 GLY HA3 1 1 7 7117 1 1 66 GLY N N -22.113 -6.424 1.537 1.00 . A A . 66 GLY N 1 1 7 7118 1 1 66 GLY O O -24.924 -5.090 0.569 1.00 . A A . 66 GLY O 1 1 7 7119 1 1 66 GLY OXT O -24.672 -5.307 2.698 1.00 . A A . 66 GLY OXT 1 1 8 7120 1 1 1 MET C C -12.330 4.152 -2.636 1.00 . A A . 1 MET C 1 1 8 7121 1 1 1 MET CA C -13.314 3.211 -1.971 1.00 . A A . 1 MET CA 1 1 8 7122 1 1 1 MET CB C -12.885 1.784 -2.260 1.00 . A A . 1 MET CB 1 1 8 7123 1 1 1 MET CE C -9.707 0.818 0.172 1.00 . A A . 1 MET CE 1 1 8 7124 1 1 1 MET CG C -12.068 1.230 -1.094 1.00 . A A . 1 MET CG 1 1 8 7125 1 1 1 MET H1 H -15.318 2.667 -2.143 1.00 . A A . 1 MET H1 1 1 8 7126 1 1 1 MET H2 H -14.621 3.206 -3.595 1.00 . A A . 1 MET H2 1 1 8 7127 1 1 1 MET H3 H -15.027 4.321 -2.379 1.00 . A A . 1 MET H3 1 1 8 7128 1 1 1 MET HA H -13.342 3.380 -0.906 1.00 . A A . 1 MET HA 1 1 8 7129 1 1 1 MET HB2 H -13.755 1.171 -2.409 1.00 . A A . 1 MET HB2 1 1 8 7130 1 1 1 MET HB3 H -12.276 1.777 -3.148 1.00 . A A . 1 MET HB3 1 1 8 7131 1 1 1 MET HE1 H -8.976 1.361 0.753 1.00 . A A . 1 MET HE1 1 1 8 7132 1 1 1 MET HE2 H -9.232 -0.035 -0.287 1.00 . A A . 1 MET HE2 1 1 8 7133 1 1 1 MET HE3 H -10.504 0.475 0.818 1.00 . A A . 1 MET HE3 1 1 8 7134 1 1 1 MET HG2 H -12.547 1.481 -0.165 1.00 . A A . 1 MET HG2 1 1 8 7135 1 1 1 MET HG3 H -12.013 0.169 -1.190 1.00 . A A . 1 MET HG3 1 1 8 7136 1 1 1 MET N N -14.672 3.362 -2.567 1.00 . A A . 1 MET N 1 1 8 7137 1 1 1 MET O O -12.321 4.325 -3.840 1.00 . A A . 1 MET O 1 1 8 7138 1 1 1 MET SD S -10.391 1.905 -1.115 1.00 . A A . 1 MET SD 1 1 8 7139 1 1 2 GLN C C -9.259 5.582 -1.544 1.00 . A A . 2 GLN C 1 1 8 7140 1 1 2 GLN CA C -10.461 5.637 -2.420 1.00 . A A . 2 GLN CA 1 1 8 7141 1 1 2 GLN CB C -11.084 7.016 -2.419 1.00 . A A . 2 GLN CB 1 1 8 7142 1 1 2 GLN CD C -10.542 9.360 -3.105 1.00 . A A . 2 GLN CD 1 1 8 7143 1 1 2 GLN CG C -9.990 8.085 -2.469 1.00 . A A . 2 GLN CG 1 1 8 7144 1 1 2 GLN H H -11.500 4.555 -0.898 1.00 . A A . 2 GLN H 1 1 8 7145 1 1 2 GLN HA H -10.180 5.332 -3.417 1.00 . A A . 2 GLN HA 1 1 8 7146 1 1 2 GLN HB2 H -11.722 7.108 -3.279 1.00 . A A . 2 GLN HB2 1 1 8 7147 1 1 2 GLN HB3 H -11.660 7.132 -1.519 1.00 . A A . 2 GLN HB3 1 1 8 7148 1 1 2 GLN HE21 H -12.104 9.465 -1.882 1.00 . A A . 2 GLN HE21 1 1 8 7149 1 1 2 GLN HE22 H -11.999 10.708 -3.035 1.00 . A A . 2 GLN HE22 1 1 8 7150 1 1 2 GLN HG2 H -9.654 8.297 -1.464 1.00 . A A . 2 GLN HG2 1 1 8 7151 1 1 2 GLN HG3 H -9.160 7.720 -3.056 1.00 . A A . 2 GLN HG3 1 1 8 7152 1 1 2 GLN N N -11.482 4.733 -1.861 1.00 . A A . 2 GLN N 1 1 8 7153 1 1 2 GLN NE2 N -11.640 9.887 -2.635 1.00 . A A . 2 GLN NE2 1 1 8 7154 1 1 2 GLN O O -9.320 5.227 -0.381 1.00 . A A . 2 GLN O 1 1 8 7155 1 1 2 GLN OE1 O -9.969 9.886 -4.037 1.00 . A A . 2 GLN OE1 1 1 8 7156 1 1 3 ILE C C -5.904 6.731 -1.735 1.00 . A A . 3 ILE C 1 1 8 7157 1 1 3 ILE CA C -6.945 5.710 -1.318 1.00 . A A . 3 ILE CA 1 1 8 7158 1 1 3 ILE CB C -6.473 4.285 -1.635 1.00 . A A . 3 ILE CB 1 1 8 7159 1 1 3 ILE CD1 C -5.531 3.013 -3.595 1.00 . A A . 3 ILE CD1 1 1 8 7160 1 1 3 ILE CG1 C -5.444 4.308 -2.776 1.00 . A A . 3 ILE CG1 1 1 8 7161 1 1 3 ILE CG2 C -7.668 3.401 -2.072 1.00 . A A . 3 ILE CG2 1 1 8 7162 1 1 3 ILE H H -8.090 6.051 -3.052 1.00 . A A . 3 ILE H 1 1 8 7163 1 1 3 ILE HA H -7.184 5.795 -0.277 1.00 . A A . 3 ILE HA 1 1 8 7164 1 1 3 ILE HB H -6.018 3.887 -0.753 1.00 . A A . 3 ILE HB 1 1 8 7165 1 1 3 ILE HD11 H -6.519 2.935 -4.036 1.00 . A A . 3 ILE HD11 1 1 8 7166 1 1 3 ILE HD12 H -5.365 2.168 -2.950 1.00 . A A . 3 ILE HD12 1 1 8 7167 1 1 3 ILE HD13 H -4.789 3.028 -4.376 1.00 . A A . 3 ILE HD13 1 1 8 7168 1 1 3 ILE HG12 H -5.649 5.153 -3.417 1.00 . A A . 3 ILE HG12 1 1 8 7169 1 1 3 ILE HG13 H -4.456 4.409 -2.362 1.00 . A A . 3 ILE HG13 1 1 8 7170 1 1 3 ILE HG21 H -8.443 3.441 -1.329 1.00 . A A . 3 ILE HG21 1 1 8 7171 1 1 3 ILE HG22 H -7.337 2.385 -2.203 1.00 . A A . 3 ILE HG22 1 1 8 7172 1 1 3 ILE HG23 H -8.056 3.772 -3.018 1.00 . A A . 3 ILE HG23 1 1 8 7173 1 1 3 ILE N N -8.144 5.841 -2.105 1.00 . A A . 3 ILE N 1 1 8 7174 1 1 3 ILE O O -6.050 7.433 -2.714 1.00 . A A . 3 ILE O 1 1 8 7175 1 1 4 LEU C C -2.470 6.882 -1.537 1.00 . A A . 4 LEU C 1 1 8 7176 1 1 4 LEU CA C -3.750 7.679 -1.417 1.00 . A A . 4 LEU CA 1 1 8 7177 1 1 4 LEU CB C -3.627 8.692 -0.295 1.00 . A A . 4 LEU CB 1 1 8 7178 1 1 4 LEU CD1 C -1.190 9.131 -0.501 1.00 . A A . 4 LEU CD1 1 1 8 7179 1 1 4 LEU CD2 C -2.757 10.119 -2.165 1.00 . A A . 4 LEU CD2 1 1 8 7180 1 1 4 LEU CG C -2.573 9.735 -0.695 1.00 . A A . 4 LEU CG 1 1 8 7181 1 1 4 LEU H H -4.714 6.157 -0.271 1.00 . A A . 4 LEU H 1 1 8 7182 1 1 4 LEU HA H -3.983 8.168 -2.348 1.00 . A A . 4 LEU HA 1 1 8 7183 1 1 4 LEU HB2 H -4.581 9.163 -0.131 1.00 . A A . 4 LEU HB2 1 1 8 7184 1 1 4 LEU HB3 H -3.308 8.181 0.603 1.00 . A A . 4 LEU HB3 1 1 8 7185 1 1 4 LEU HD11 H -1.234 8.351 0.242 1.00 . A A . 4 LEU HD11 1 1 8 7186 1 1 4 LEU HD12 H -0.506 9.899 -0.173 1.00 . A A . 4 LEU HD12 1 1 8 7187 1 1 4 LEU HD13 H -0.844 8.715 -1.438 1.00 . A A . 4 LEU HD13 1 1 8 7188 1 1 4 LEU HD21 H -3.808 10.205 -2.388 1.00 . A A . 4 LEU HD21 1 1 8 7189 1 1 4 LEU HD22 H -2.319 9.355 -2.791 1.00 . A A . 4 LEU HD22 1 1 8 7190 1 1 4 LEU HD23 H -2.272 11.062 -2.348 1.00 . A A . 4 LEU HD23 1 1 8 7191 1 1 4 LEU HG H -2.658 10.620 -0.086 1.00 . A A . 4 LEU HG 1 1 8 7192 1 1 4 LEU N N -4.829 6.767 -1.030 1.00 . A A . 4 LEU N 1 1 8 7193 1 1 4 LEU O O -1.908 6.437 -0.557 1.00 . A A . 4 LEU O 1 1 8 7194 1 1 5 PHE C C 0.374 6.898 -3.288 1.00 . A A . 5 PHE C 1 1 8 7195 1 1 5 PHE CA C -0.744 5.933 -2.883 1.00 . A A . 5 PHE CA 1 1 8 7196 1 1 5 PHE CB C -1.059 4.907 -3.978 1.00 . A A . 5 PHE CB 1 1 8 7197 1 1 5 PHE CD1 C 1.125 4.669 -5.206 1.00 . A A . 5 PHE CD1 1 1 8 7198 1 1 5 PHE CD2 C 0.386 2.854 -3.777 1.00 . A A . 5 PHE CD2 1 1 8 7199 1 1 5 PHE CE1 C 2.275 3.941 -5.534 1.00 . A A . 5 PHE CE1 1 1 8 7200 1 1 5 PHE CE2 C 1.536 2.126 -4.107 1.00 . A A . 5 PHE CE2 1 1 8 7201 1 1 5 PHE CG C 0.182 4.125 -4.327 1.00 . A A . 5 PHE CG 1 1 8 7202 1 1 5 PHE CZ C 2.480 2.670 -4.985 1.00 . A A . 5 PHE CZ 1 1 8 7203 1 1 5 PHE H H -2.456 7.071 -3.505 1.00 . A A . 5 PHE H 1 1 8 7204 1 1 5 PHE HA H -0.502 5.432 -1.959 1.00 . A A . 5 PHE HA 1 1 8 7205 1 1 5 PHE HB2 H -1.815 4.224 -3.616 1.00 . A A . 5 PHE HB2 1 1 8 7206 1 1 5 PHE HB3 H -1.426 5.413 -4.857 1.00 . A A . 5 PHE HB3 1 1 8 7207 1 1 5 PHE HD1 H 0.966 5.651 -5.630 1.00 . A A . 5 PHE HD1 1 1 8 7208 1 1 5 PHE HD2 H -0.343 2.436 -3.100 1.00 . A A . 5 PHE HD2 1 1 8 7209 1 1 5 PHE HE1 H 3.005 4.360 -6.210 1.00 . A A . 5 PHE HE1 1 1 8 7210 1 1 5 PHE HE2 H 1.696 1.149 -3.681 1.00 . A A . 5 PHE HE2 1 1 8 7211 1 1 5 PHE HZ H 3.366 2.108 -5.242 1.00 . A A . 5 PHE HZ 1 1 8 7212 1 1 5 PHE N N -1.995 6.700 -2.723 1.00 . A A . 5 PHE N 1 1 8 7213 1 1 5 PHE O O 0.444 7.353 -4.410 1.00 . A A . 5 PHE O 1 1 8 7214 1 1 6 ASN C C 1.705 9.529 -3.120 1.00 . A A . 6 ASN C 1 1 8 7215 1 1 6 ASN CA C 2.317 8.209 -2.681 1.00 . A A . 6 ASN CA 1 1 8 7216 1 1 6 ASN CB C 3.155 7.563 -3.786 1.00 . A A . 6 ASN CB 1 1 8 7217 1 1 6 ASN CG C 4.397 8.413 -4.077 1.00 . A A . 6 ASN CG 1 1 8 7218 1 1 6 ASN H H 1.144 6.886 -1.456 1.00 . A A . 6 ASN H 1 1 8 7219 1 1 6 ASN HA H 2.898 8.372 -1.805 1.00 . A A . 6 ASN HA 1 1 8 7220 1 1 6 ASN HB2 H 3.463 6.578 -3.467 1.00 . A A . 6 ASN HB2 1 1 8 7221 1 1 6 ASN HB3 H 2.560 7.481 -4.684 1.00 . A A . 6 ASN HB3 1 1 8 7222 1 1 6 ASN HD21 H 4.785 8.781 -2.166 1.00 . A A . 6 ASN HD21 1 1 8 7223 1 1 6 ASN HD22 H 5.870 9.475 -3.271 1.00 . A A . 6 ASN HD22 1 1 8 7224 1 1 6 ASN N N 1.231 7.242 -2.367 1.00 . A A . 6 ASN N 1 1 8 7225 1 1 6 ASN ND2 N 5.072 8.933 -3.088 1.00 . A A . 6 ASN ND2 1 1 8 7226 1 1 6 ASN O O 1.959 10.045 -4.189 1.00 . A A . 6 ASN O 1 1 8 7227 1 1 6 ASN OD1 O 4.760 8.605 -5.222 1.00 . A A . 6 ASN OD1 1 1 8 7228 1 1 7 ASP C C -0.596 11.275 -3.817 1.00 . A A . 7 ASP C 1 1 8 7229 1 1 7 ASP CA C 0.214 11.359 -2.527 1.00 . A A . 7 ASP CA 1 1 8 7230 1 1 7 ASP CB C 1.295 12.425 -2.627 1.00 . A A . 7 ASP CB 1 1 8 7231 1 1 7 ASP CG C 2.560 11.993 -1.871 1.00 . A A . 7 ASP CG 1 1 8 7232 1 1 7 ASP H H 0.749 9.606 -1.420 1.00 . A A . 7 ASP H 1 1 8 7233 1 1 7 ASP HA H -0.445 11.594 -1.704 1.00 . A A . 7 ASP HA 1 1 8 7234 1 1 7 ASP HB2 H 1.528 12.589 -3.664 1.00 . A A . 7 ASP HB2 1 1 8 7235 1 1 7 ASP HB3 H 0.916 13.336 -2.193 1.00 . A A . 7 ASP HB3 1 1 8 7236 1 1 7 ASP N N 0.896 10.063 -2.262 1.00 . A A . 7 ASP N 1 1 8 7237 1 1 7 ASP O O -0.957 12.275 -4.407 1.00 . A A . 7 ASP O 1 1 8 7238 1 1 7 ASP OD1 O 2.437 11.629 -0.713 1.00 . A A . 7 ASP OD1 1 1 8 7239 1 1 7 ASP OD2 O 3.623 12.030 -2.467 1.00 . A A . 7 ASP OD2 1 1 8 7240 1 1 8 GLN C C -3.083 9.343 -5.050 1.00 . A A . 8 GLN C 1 1 8 7241 1 1 8 GLN CA C -1.750 9.937 -5.456 1.00 . A A . 8 GLN CA 1 1 8 7242 1 1 8 GLN CB C -0.992 8.986 -6.367 1.00 . A A . 8 GLN CB 1 1 8 7243 1 1 8 GLN CD C 0.372 9.946 -8.219 1.00 . A A . 8 GLN CD 1 1 8 7244 1 1 8 GLN CG C 0.352 9.609 -6.728 1.00 . A A . 8 GLN CG 1 1 8 7245 1 1 8 GLN H H -0.645 9.295 -3.712 1.00 . A A . 8 GLN H 1 1 8 7246 1 1 8 GLN HA H -1.890 10.891 -5.944 1.00 . A A . 8 GLN HA 1 1 8 7247 1 1 8 GLN HB2 H -0.837 8.047 -5.858 1.00 . A A . 8 GLN HB2 1 1 8 7248 1 1 8 GLN HB3 H -1.562 8.817 -7.266 1.00 . A A . 8 GLN HB3 1 1 8 7249 1 1 8 GLN HE21 H -0.481 8.234 -8.753 1.00 . A A . 8 GLN HE21 1 1 8 7250 1 1 8 GLN HE22 H -0.102 9.287 -10.031 1.00 . A A . 8 GLN HE22 1 1 8 7251 1 1 8 GLN HG2 H 0.494 10.510 -6.150 1.00 . A A . 8 GLN HG2 1 1 8 7252 1 1 8 GLN HG3 H 1.142 8.908 -6.507 1.00 . A A . 8 GLN HG3 1 1 8 7253 1 1 8 GLN N N -0.919 10.089 -4.232 1.00 . A A . 8 GLN N 1 1 8 7254 1 1 8 GLN NE2 N -0.110 9.085 -9.072 1.00 . A A . 8 GLN NE2 1 1 8 7255 1 1 8 GLN O O -3.148 8.304 -4.435 1.00 . A A . 8 GLN O 1 1 8 7256 1 1 8 GLN OE1 O 0.826 11.001 -8.612 1.00 . A A . 8 GLN OE1 1 1 8 7257 1 1 9 ALA C C -5.894 8.314 -5.842 1.00 . A A . 9 ALA C 1 1 8 7258 1 1 9 ALA CA C -5.465 9.470 -4.949 1.00 . A A . 9 ALA CA 1 1 8 7259 1 1 9 ALA CB C -6.426 10.641 -5.079 1.00 . A A . 9 ALA CB 1 1 8 7260 1 1 9 ALA H H -4.077 10.852 -5.842 1.00 . A A . 9 ALA H 1 1 8 7261 1 1 9 ALA HA H -5.419 9.143 -3.919 1.00 . A A . 9 ALA HA 1 1 8 7262 1 1 9 ALA HB1 H -6.224 11.359 -4.299 1.00 . A A . 9 ALA HB1 1 1 8 7263 1 1 9 ALA HB2 H -7.439 10.282 -4.989 1.00 . A A . 9 ALA HB2 1 1 8 7264 1 1 9 ALA HB3 H -6.291 11.108 -6.040 1.00 . A A . 9 ALA HB3 1 1 8 7265 1 1 9 ALA N N -4.146 10.002 -5.361 1.00 . A A . 9 ALA N 1 1 8 7266 1 1 9 ALA O O -5.576 8.254 -7.015 1.00 . A A . 9 ALA O 1 1 8 7267 1 1 10 MET C C -8.434 5.741 -5.630 1.00 . A A . 10 MET C 1 1 8 7268 1 1 10 MET CA C -7.054 6.197 -6.055 1.00 . A A . 10 MET CA 1 1 8 7269 1 1 10 MET CB C -6.109 5.075 -5.672 1.00 . A A . 10 MET CB 1 1 8 7270 1 1 10 MET CE C -3.190 4.936 -6.377 1.00 . A A . 10 MET CE 1 1 8 7271 1 1 10 MET CG C -5.749 4.242 -6.898 1.00 . A A . 10 MET CG 1 1 8 7272 1 1 10 MET H H -6.818 7.462 -4.321 1.00 . A A . 10 MET H 1 1 8 7273 1 1 10 MET HA H -7.005 6.380 -7.113 1.00 . A A . 10 MET HA 1 1 8 7274 1 1 10 MET HB2 H -5.222 5.476 -5.218 1.00 . A A . 10 MET HB2 1 1 8 7275 1 1 10 MET HB3 H -6.620 4.444 -4.962 1.00 . A A . 10 MET HB3 1 1 8 7276 1 1 10 MET HE1 H -2.327 4.346 -6.654 1.00 . A A . 10 MET HE1 1 1 8 7277 1 1 10 MET HE2 H -3.672 4.487 -5.524 1.00 . A A . 10 MET HE2 1 1 8 7278 1 1 10 MET HE3 H -2.885 5.941 -6.126 1.00 . A A . 10 MET HE3 1 1 8 7279 1 1 10 MET HG2 H -5.488 3.243 -6.579 1.00 . A A . 10 MET HG2 1 1 8 7280 1 1 10 MET HG3 H -6.599 4.197 -7.557 1.00 . A A . 10 MET HG3 1 1 8 7281 1 1 10 MET N N -6.601 7.385 -5.274 1.00 . A A . 10 MET N 1 1 8 7282 1 1 10 MET O O -9.058 6.298 -4.753 1.00 . A A . 10 MET O 1 1 8 7283 1 1 10 MET SD S -4.347 4.991 -7.763 1.00 . A A . 10 MET SD 1 1 8 7284 1 1 11 GLN C C -9.960 2.541 -6.125 1.00 . A A . 11 GLN C 1 1 8 7285 1 1 11 GLN CA C -10.136 4.022 -5.860 1.00 . A A . 11 GLN CA 1 1 8 7286 1 1 11 GLN CB C -11.237 4.576 -6.743 1.00 . A A . 11 GLN CB 1 1 8 7287 1 1 11 GLN CD C -11.783 6.258 -8.508 1.00 . A A . 11 GLN CD 1 1 8 7288 1 1 11 GLN CG C -10.840 5.926 -7.351 1.00 . A A . 11 GLN CG 1 1 8 7289 1 1 11 GLN H H -8.277 4.227 -6.878 1.00 . A A . 11 GLN H 1 1 8 7290 1 1 11 GLN HA H -10.356 4.190 -4.817 1.00 . A A . 11 GLN HA 1 1 8 7291 1 1 11 GLN HB2 H -11.432 3.863 -7.522 1.00 . A A . 11 GLN HB2 1 1 8 7292 1 1 11 GLN HB3 H -12.128 4.700 -6.147 1.00 . A A . 11 GLN HB3 1 1 8 7293 1 1 11 GLN HE21 H -10.311 6.659 -9.778 1.00 . A A . 11 GLN HE21 1 1 8 7294 1 1 11 GLN HE22 H -11.879 6.824 -10.408 1.00 . A A . 11 GLN HE22 1 1 8 7295 1 1 11 GLN HG2 H -10.911 6.694 -6.595 1.00 . A A . 11 GLN HG2 1 1 8 7296 1 1 11 GLN HG3 H -9.828 5.875 -7.720 1.00 . A A . 11 GLN HG3 1 1 8 7297 1 1 11 GLN N N -8.854 4.663 -6.220 1.00 . A A . 11 GLN N 1 1 8 7298 1 1 11 GLN NE2 N -11.282 6.610 -9.660 1.00 . A A . 11 GLN NE2 1 1 8 7299 1 1 11 GLN O O -9.621 2.122 -7.213 1.00 . A A . 11 GLN O 1 1 8 7300 1 1 11 GLN OE1 O -12.988 6.192 -8.361 1.00 . A A . 11 GLN OE1 1 1 8 7301 1 1 12 CYS C C -10.890 -0.538 -4.487 1.00 . A A . 12 CYS C 1 1 8 7302 1 1 12 CYS CA C -9.909 0.297 -5.299 1.00 . A A . 12 CYS CA 1 1 8 7303 1 1 12 CYS CB C -8.492 0.076 -4.784 1.00 . A A . 12 CYS CB 1 1 8 7304 1 1 12 CYS H H -10.360 2.143 -4.267 1.00 . A A . 12 CYS H 1 1 8 7305 1 1 12 CYS HA H -9.961 0.024 -6.339 1.00 . A A . 12 CYS HA 1 1 8 7306 1 1 12 CYS HB2 H -8.169 -0.924 -5.029 1.00 . A A . 12 CYS HB2 1 1 8 7307 1 1 12 CYS HB3 H -7.827 0.793 -5.243 1.00 . A A . 12 CYS HB3 1 1 8 7308 1 1 12 CYS HG H -9.171 -0.247 -2.614 1.00 . A A . 12 CYS HG 1 1 8 7309 1 1 12 CYS N N -10.128 1.760 -5.129 1.00 . A A . 12 CYS N 1 1 8 7310 1 1 12 CYS O O -11.911 -0.070 -4.027 1.00 . A A . 12 CYS O 1 1 8 7311 1 1 12 CYS SG S -8.475 0.300 -2.989 1.00 . A A . 12 CYS SG 1 1 8 7312 1 1 13 ALA C C -11.311 -2.516 -2.081 1.00 . A A . 13 ALA C 1 1 8 7313 1 1 13 ALA CA C -11.447 -2.714 -3.585 1.00 . A A . 13 ALA CA 1 1 8 7314 1 1 13 ALA CB C -10.956 -4.106 -3.970 1.00 . A A . 13 ALA CB 1 1 8 7315 1 1 13 ALA H H -9.750 -2.127 -4.733 1.00 . A A . 13 ALA H 1 1 8 7316 1 1 13 ALA HA H -12.461 -2.585 -3.891 1.00 . A A . 13 ALA HA 1 1 8 7317 1 1 13 ALA HB1 H -11.211 -4.805 -3.187 1.00 . A A . 13 ALA HB1 1 1 8 7318 1 1 13 ALA HB2 H -9.882 -4.086 -4.096 1.00 . A A . 13 ALA HB2 1 1 8 7319 1 1 13 ALA HB3 H -11.422 -4.409 -4.892 1.00 . A A . 13 ALA HB3 1 1 8 7320 1 1 13 ALA N N -10.571 -1.790 -4.335 1.00 . A A . 13 ALA N 1 1 8 7321 1 1 13 ALA O O -10.339 -2.916 -1.477 1.00 . A A . 13 ALA O 1 1 8 7322 1 1 14 ALA C C -12.170 -3.067 0.701 1.00 . A A . 14 ALA C 1 1 8 7323 1 1 14 ALA CA C -12.201 -1.717 0.004 1.00 . A A . 14 ALA CA 1 1 8 7324 1 1 14 ALA CB C -13.460 -0.958 0.389 1.00 . A A . 14 ALA CB 1 1 8 7325 1 1 14 ALA H H -13.062 -1.596 -1.967 1.00 . A A . 14 ALA H 1 1 8 7326 1 1 14 ALA HA H -11.328 -1.140 0.262 1.00 . A A . 14 ALA HA 1 1 8 7327 1 1 14 ALA HB1 H -13.245 -0.314 1.227 1.00 . A A . 14 ALA HB1 1 1 8 7328 1 1 14 ALA HB2 H -14.231 -1.662 0.664 1.00 . A A . 14 ALA HB2 1 1 8 7329 1 1 14 ALA HB3 H -13.789 -0.365 -0.446 1.00 . A A . 14 ALA HB3 1 1 8 7330 1 1 14 ALA N N -12.282 -1.914 -1.466 1.00 . A A . 14 ALA N 1 1 8 7331 1 1 14 ALA O O -12.857 -3.996 0.328 1.00 . A A . 14 ALA O 1 1 8 7332 1 1 15 GLY C C -10.182 -5.309 1.778 1.00 . A A . 15 GLY C 1 1 8 7333 1 1 15 GLY CA C -11.269 -4.460 2.430 1.00 . A A . 15 GLY CA 1 1 8 7334 1 1 15 GLY H H -10.823 -2.423 1.967 1.00 . A A . 15 GLY H 1 1 8 7335 1 1 15 GLY HA2 H -11.023 -4.276 3.467 1.00 . A A . 15 GLY HA2 1 1 8 7336 1 1 15 GLY HA3 H -12.208 -4.970 2.365 1.00 . A A . 15 GLY HA3 1 1 8 7337 1 1 15 GLY N N -11.369 -3.179 1.704 1.00 . A A . 15 GLY N 1 1 8 7338 1 1 15 GLY O O -9.891 -6.408 2.207 1.00 . A A . 15 GLY O 1 1 8 7339 1 1 16 GLN C C -7.151 -5.220 0.656 1.00 . A A . 16 GLN C 1 1 8 7340 1 1 16 GLN CA C -8.510 -5.560 0.042 1.00 . A A . 16 GLN CA 1 1 8 7341 1 1 16 GLN CB C -8.586 -5.075 -1.407 1.00 . A A . 16 GLN CB 1 1 8 7342 1 1 16 GLN CD C -7.707 -3.446 -3.086 1.00 . A A . 16 GLN CD 1 1 8 7343 1 1 16 GLN CG C -7.726 -3.817 -1.604 1.00 . A A . 16 GLN CG 1 1 8 7344 1 1 16 GLN H H -9.836 -3.913 0.411 1.00 . A A . 16 GLN H 1 1 8 7345 1 1 16 GLN HA H -8.704 -6.617 0.085 1.00 . A A . 16 GLN HA 1 1 8 7346 1 1 16 GLN HB2 H -8.232 -5.854 -2.059 1.00 . A A . 16 GLN HB2 1 1 8 7347 1 1 16 GLN HB3 H -9.612 -4.845 -1.647 1.00 . A A . 16 GLN HB3 1 1 8 7348 1 1 16 GLN HE21 H -6.879 -5.162 -3.645 1.00 . A A . 16 GLN HE21 1 1 8 7349 1 1 16 GLN HE22 H -7.214 -4.072 -4.902 1.00 . A A . 16 GLN HE22 1 1 8 7350 1 1 16 GLN HG2 H -8.139 -2.999 -1.031 1.00 . A A . 16 GLN HG2 1 1 8 7351 1 1 16 GLN HG3 H -6.716 -4.013 -1.274 1.00 . A A . 16 GLN HG3 1 1 8 7352 1 1 16 GLN N N -9.582 -4.800 0.737 1.00 . A A . 16 GLN N 1 1 8 7353 1 1 16 GLN NE2 N -7.225 -4.296 -3.949 1.00 . A A . 16 GLN NE2 1 1 8 7354 1 1 16 GLN O O -6.845 -4.064 0.877 1.00 . A A . 16 GLN O 1 1 8 7355 1 1 16 GLN OE1 O -8.132 -2.374 -3.463 1.00 . A A . 16 GLN OE1 1 1 8 7356 1 1 17 THR C C -4.213 -4.957 0.591 1.00 . A A . 17 THR C 1 1 8 7357 1 1 17 THR CA C -5.017 -5.836 1.527 1.00 . A A . 17 THR CA 1 1 8 7358 1 1 17 THR CB C -4.206 -7.113 1.693 1.00 . A A . 17 THR CB 1 1 8 7359 1 1 17 THR CG2 C -5.066 -8.279 2.128 1.00 . A A . 17 THR CG2 1 1 8 7360 1 1 17 THR H H -6.566 -7.118 0.773 1.00 . A A . 17 THR H 1 1 8 7361 1 1 17 THR HA H -5.148 -5.360 2.476 1.00 . A A . 17 THR HA 1 1 8 7362 1 1 17 THR HB H -3.449 -6.929 2.435 1.00 . A A . 17 THR HB 1 1 8 7363 1 1 17 THR HG1 H -3.411 -8.385 0.456 1.00 . A A . 17 THR HG1 1 1 8 7364 1 1 17 THR HG21 H -5.913 -7.915 2.679 1.00 . A A . 17 THR HG21 1 1 8 7365 1 1 17 THR HG22 H -4.475 -8.938 2.752 1.00 . A A . 17 THR HG22 1 1 8 7366 1 1 17 THR HG23 H -5.400 -8.817 1.252 1.00 . A A . 17 THR HG23 1 1 8 7367 1 1 17 THR N N -6.327 -6.185 0.936 1.00 . A A . 17 THR N 1 1 8 7368 1 1 17 THR O O -4.675 -4.472 -0.422 1.00 . A A . 17 THR O 1 1 8 7369 1 1 17 THR OG1 O -3.594 -7.444 0.454 1.00 . A A . 17 THR OG1 1 1 8 7370 1 1 18 VAL C C -1.617 -4.872 -1.056 1.00 . A A . 18 VAL C 1 1 8 7371 1 1 18 VAL CA C -2.020 -4.039 0.120 1.00 . A A . 18 VAL CA 1 1 8 7372 1 1 18 VAL CB C -0.851 -3.933 1.020 1.00 . A A . 18 VAL CB 1 1 8 7373 1 1 18 VAL CG1 C 0.264 -3.170 0.336 1.00 . A A . 18 VAL CG1 1 1 8 7374 1 1 18 VAL CG2 C -1.291 -3.263 2.302 1.00 . A A . 18 VAL CG2 1 1 8 7375 1 1 18 VAL H H -2.655 -5.266 1.742 1.00 . A A . 18 VAL H 1 1 8 7376 1 1 18 VAL HA H -2.399 -3.069 -0.158 1.00 . A A . 18 VAL HA 1 1 8 7377 1 1 18 VAL HB H -0.520 -4.920 1.225 1.00 . A A . 18 VAL HB 1 1 8 7378 1 1 18 VAL HG11 H -0.138 -2.637 -0.509 1.00 . A A . 18 VAL HG11 1 1 8 7379 1 1 18 VAL HG12 H 1.014 -3.871 -0.005 1.00 . A A . 18 VAL HG12 1 1 8 7380 1 1 18 VAL HG13 H 0.702 -2.480 1.032 1.00 . A A . 18 VAL HG13 1 1 8 7381 1 1 18 VAL HG21 H -2.232 -3.694 2.622 1.00 . A A . 18 VAL HG21 1 1 8 7382 1 1 18 VAL HG22 H -1.420 -2.211 2.124 1.00 . A A . 18 VAL HG22 1 1 8 7383 1 1 18 VAL HG23 H -0.547 -3.425 3.059 1.00 . A A . 18 VAL HG23 1 1 8 7384 1 1 18 VAL N N -2.977 -4.815 0.934 1.00 . A A . 18 VAL N 1 1 8 7385 1 1 18 VAL O O -1.769 -4.489 -2.194 1.00 . A A . 18 VAL O 1 1 8 7386 1 1 19 HIS C C -2.036 -6.946 -2.798 1.00 . A A . 19 HIS C 1 1 8 7387 1 1 19 HIS CA C -0.827 -6.982 -1.888 1.00 . A A . 19 HIS CA 1 1 8 7388 1 1 19 HIS CB C -0.701 -8.351 -1.217 1.00 . A A . 19 HIS CB 1 1 8 7389 1 1 19 HIS CD2 C -0.275 -9.429 -3.588 1.00 . A A . 19 HIS CD2 1 1 8 7390 1 1 19 HIS CE1 C 0.674 -11.265 -2.937 1.00 . A A . 19 HIS CE1 1 1 8 7391 1 1 19 HIS CG C -0.226 -9.383 -2.214 1.00 . A A . 19 HIS CG 1 1 8 7392 1 1 19 HIS H H -1.107 -6.390 0.155 1.00 . A A . 19 HIS H 1 1 8 7393 1 1 19 HIS HA H 0.080 -6.693 -2.393 1.00 . A A . 19 HIS HA 1 1 8 7394 1 1 19 HIS HB2 H -0.004 -8.285 -0.397 1.00 . A A . 19 HIS HB2 1 1 8 7395 1 1 19 HIS HB3 H -1.670 -8.637 -0.830 1.00 . A A . 19 HIS HB3 1 1 8 7396 1 1 19 HIS HD1 H 0.565 -10.849 -0.900 1.00 . A A . 19 HIS HD1 1 1 8 7397 1 1 19 HIS HD2 H -0.688 -8.663 -4.223 1.00 . A A . 19 HIS HD2 1 1 8 7398 1 1 19 HIS HE1 H 1.152 -12.234 -2.942 1.00 . A A . 19 HIS HE1 1 1 8 7399 1 1 19 HIS N N -1.163 -6.072 -0.780 1.00 . A A . 19 HIS N 1 1 8 7400 1 1 19 HIS ND1 N 0.385 -10.568 -1.822 1.00 . A A . 19 HIS ND1 1 1 8 7401 1 1 19 HIS NE2 N 0.293 -10.616 -4.040 1.00 . A A . 19 HIS NE2 1 1 8 7402 1 1 19 HIS O O -1.963 -7.085 -4.006 1.00 . A A . 19 HIS O 1 1 8 7403 1 1 20 GLU C C -4.525 -5.164 -3.546 1.00 . A A . 20 GLU C 1 1 8 7404 1 1 20 GLU CA C -4.415 -6.570 -2.975 1.00 . A A . 20 GLU CA 1 1 8 7405 1 1 20 GLU CB C -5.554 -6.854 -1.994 1.00 . A A . 20 GLU CB 1 1 8 7406 1 1 20 GLU CD C -6.936 -8.936 -1.997 1.00 . A A . 20 GLU CD 1 1 8 7407 1 1 20 GLU CG C -5.570 -8.342 -1.644 1.00 . A A . 20 GLU CG 1 1 8 7408 1 1 20 GLU H H -3.160 -6.498 -1.195 1.00 . A A . 20 GLU H 1 1 8 7409 1 1 20 GLU HA H -4.420 -7.294 -3.773 1.00 . A A . 20 GLU HA 1 1 8 7410 1 1 20 GLU HB2 H -5.411 -6.274 -1.095 1.00 . A A . 20 GLU HB2 1 1 8 7411 1 1 20 GLU HB3 H -6.494 -6.584 -2.450 1.00 . A A . 20 GLU HB3 1 1 8 7412 1 1 20 GLU HG2 H -4.800 -8.852 -2.204 1.00 . A A . 20 GLU HG2 1 1 8 7413 1 1 20 GLU HG3 H -5.388 -8.465 -0.587 1.00 . A A . 20 GLU HG3 1 1 8 7414 1 1 20 GLU N N -3.162 -6.680 -2.188 1.00 . A A . 20 GLU N 1 1 8 7415 1 1 20 GLU O O -4.924 -4.973 -4.677 1.00 . A A . 20 GLU O 1 1 8 7416 1 1 20 GLU OE1 O -7.665 -8.298 -2.740 1.00 . A A . 20 GLU OE1 1 1 8 7417 1 1 20 GLU OE2 O -7.232 -10.015 -1.512 1.00 . A A . 20 GLU OE2 1 1 8 7418 1 1 21 LEU C C -3.203 -2.599 -4.396 1.00 . A A . 21 LEU C 1 1 8 7419 1 1 21 LEU CA C -4.264 -2.788 -3.311 1.00 . A A . 21 LEU CA 1 1 8 7420 1 1 21 LEU CB C -3.997 -1.879 -2.103 1.00 . A A . 21 LEU CB 1 1 8 7421 1 1 21 LEU CD1 C -3.581 0.571 -2.517 1.00 . A A . 21 LEU CD1 1 1 8 7422 1 1 21 LEU CD2 C -5.654 -0.468 -3.421 1.00 . A A . 21 LEU CD2 1 1 8 7423 1 1 21 LEU CG C -4.654 -0.486 -2.262 1.00 . A A . 21 LEU CG 1 1 8 7424 1 1 21 LEU H H -3.839 -4.335 -1.860 1.00 . A A . 21 LEU H 1 1 8 7425 1 1 21 LEU HA H -5.247 -2.619 -3.709 1.00 . A A . 21 LEU HA 1 1 8 7426 1 1 21 LEU HB2 H -4.389 -2.353 -1.216 1.00 . A A . 21 LEU HB2 1 1 8 7427 1 1 21 LEU HB3 H -2.930 -1.754 -1.992 1.00 . A A . 21 LEU HB3 1 1 8 7428 1 1 21 LEU HD11 H -3.732 1.402 -1.843 1.00 . A A . 21 LEU HD11 1 1 8 7429 1 1 21 LEU HD12 H -3.654 0.918 -3.538 1.00 . A A . 21 LEU HD12 1 1 8 7430 1 1 21 LEU HD13 H -2.605 0.144 -2.347 1.00 . A A . 21 LEU HD13 1 1 8 7431 1 1 21 LEU HD21 H -6.474 -1.131 -3.196 1.00 . A A . 21 LEU HD21 1 1 8 7432 1 1 21 LEU HD22 H -5.167 -0.803 -4.319 1.00 . A A . 21 LEU HD22 1 1 8 7433 1 1 21 LEU HD23 H -6.029 0.535 -3.563 1.00 . A A . 21 LEU HD23 1 1 8 7434 1 1 21 LEU HG H -5.171 -0.242 -1.344 1.00 . A A . 21 LEU HG 1 1 8 7435 1 1 21 LEU N N -4.170 -4.170 -2.779 1.00 . A A . 21 LEU N 1 1 8 7436 1 1 21 LEU O O -3.502 -2.282 -5.531 1.00 . A A . 21 LEU O 1 1 8 7437 1 1 22 LEU C C -1.260 -3.389 -6.341 1.00 . A A . 22 LEU C 1 1 8 7438 1 1 22 LEU CA C -0.871 -2.691 -5.056 1.00 . A A . 22 LEU CA 1 1 8 7439 1 1 22 LEU CB C 0.288 -3.458 -4.436 1.00 . A A . 22 LEU CB 1 1 8 7440 1 1 22 LEU CD1 C 2.196 -3.351 -2.864 1.00 . A A . 22 LEU CD1 1 1 8 7441 1 1 22 LEU CD2 C 1.482 -1.336 -4.131 1.00 . A A . 22 LEU CD2 1 1 8 7442 1 1 22 LEU CG C 0.999 -2.588 -3.423 1.00 . A A . 22 LEU CG 1 1 8 7443 1 1 22 LEU H H -1.756 -3.088 -3.141 1.00 . A A . 22 LEU H 1 1 8 7444 1 1 22 LEU HA H -0.606 -1.660 -5.227 1.00 . A A . 22 LEU HA 1 1 8 7445 1 1 22 LEU HB2 H -0.092 -4.344 -3.944 1.00 . A A . 22 LEU HB2 1 1 8 7446 1 1 22 LEU HB3 H 0.983 -3.747 -5.210 1.00 . A A . 22 LEU HB3 1 1 8 7447 1 1 22 LEU HD11 H 2.867 -3.603 -3.671 1.00 . A A . 22 LEU HD11 1 1 8 7448 1 1 22 LEU HD12 H 1.857 -4.257 -2.379 1.00 . A A . 22 LEU HD12 1 1 8 7449 1 1 22 LEU HD13 H 2.710 -2.732 -2.149 1.00 . A A . 22 LEU HD13 1 1 8 7450 1 1 22 LEU HD21 H 0.883 -0.499 -3.820 1.00 . A A . 22 LEU HD21 1 1 8 7451 1 1 22 LEU HD22 H 1.384 -1.476 -5.198 1.00 . A A . 22 LEU HD22 1 1 8 7452 1 1 22 LEU HD23 H 2.515 -1.161 -3.884 1.00 . A A . 22 LEU HD23 1 1 8 7453 1 1 22 LEU HG H 0.324 -2.324 -2.621 1.00 . A A . 22 LEU HG 1 1 8 7454 1 1 22 LEU N N -1.966 -2.821 -4.055 1.00 . A A . 22 LEU N 1 1 8 7455 1 1 22 LEU O O -1.225 -2.828 -7.419 1.00 . A A . 22 LEU O 1 1 8 7456 1 1 23 GLU C C -3.060 -4.632 -8.208 1.00 . A A . 23 GLU C 1 1 8 7457 1 1 23 GLU CA C -2.005 -5.406 -7.420 1.00 . A A . 23 GLU CA 1 1 8 7458 1 1 23 GLU CB C -2.580 -6.696 -6.851 1.00 . A A . 23 GLU CB 1 1 8 7459 1 1 23 GLU CD C -3.866 -8.749 -7.447 1.00 . A A . 23 GLU CD 1 1 8 7460 1 1 23 GLU CG C -2.962 -7.640 -7.987 1.00 . A A . 23 GLU CG 1 1 8 7461 1 1 23 GLU H H -1.615 -5.044 -5.328 1.00 . A A . 23 GLU H 1 1 8 7462 1 1 23 GLU HA H -1.141 -5.619 -8.034 1.00 . A A . 23 GLU HA 1 1 8 7463 1 1 23 GLU HB2 H -1.838 -7.168 -6.225 1.00 . A A . 23 GLU HB2 1 1 8 7464 1 1 23 GLU HB3 H -3.455 -6.465 -6.265 1.00 . A A . 23 GLU HB3 1 1 8 7465 1 1 23 GLU HG2 H -3.490 -7.088 -8.750 1.00 . A A . 23 GLU HG2 1 1 8 7466 1 1 23 GLU HG3 H -2.070 -8.078 -8.406 1.00 . A A . 23 GLU HG3 1 1 8 7467 1 1 23 GLU N N -1.618 -4.625 -6.220 1.00 . A A . 23 GLU N 1 1 8 7468 1 1 23 GLU O O -2.967 -4.492 -9.412 1.00 . A A . 23 GLU O 1 1 8 7469 1 1 23 GLU OE1 O -4.538 -8.508 -6.459 1.00 . A A . 23 GLU OE1 1 1 8 7470 1 1 23 GLU OE2 O -3.867 -9.821 -8.028 1.00 . A A . 23 GLU OE2 1 1 8 7471 1 1 24 GLN C C -4.404 -2.131 -8.937 1.00 . A A . 24 GLN C 1 1 8 7472 1 1 24 GLN CA C -5.082 -3.315 -8.262 1.00 . A A . 24 GLN CA 1 1 8 7473 1 1 24 GLN CB C -6.037 -2.804 -7.186 1.00 . A A . 24 GLN CB 1 1 8 7474 1 1 24 GLN CD C -8.146 -3.367 -8.386 1.00 . A A . 24 GLN CD 1 1 8 7475 1 1 24 GLN CG C -7.280 -2.224 -7.858 1.00 . A A . 24 GLN CG 1 1 8 7476 1 1 24 GLN H H -4.098 -4.211 -6.565 1.00 . A A . 24 GLN H 1 1 8 7477 1 1 24 GLN HA H -5.607 -3.925 -8.980 1.00 . A A . 24 GLN HA 1 1 8 7478 1 1 24 GLN HB2 H -6.318 -3.614 -6.533 1.00 . A A . 24 GLN HB2 1 1 8 7479 1 1 24 GLN HB3 H -5.550 -2.028 -6.612 1.00 . A A . 24 GLN HB3 1 1 8 7480 1 1 24 GLN HE21 H -9.266 -2.183 -9.517 1.00 . A A . 24 GLN HE21 1 1 8 7481 1 1 24 GLN HE22 H -9.665 -3.831 -9.574 1.00 . A A . 24 GLN HE22 1 1 8 7482 1 1 24 GLN HG2 H -7.843 -1.642 -7.142 1.00 . A A . 24 GLN HG2 1 1 8 7483 1 1 24 GLN HG3 H -6.981 -1.594 -8.684 1.00 . A A . 24 GLN HG3 1 1 8 7484 1 1 24 GLN N N -4.048 -4.104 -7.539 1.00 . A A . 24 GLN N 1 1 8 7485 1 1 24 GLN NE2 N -9.106 -3.106 -9.228 1.00 . A A . 24 GLN NE2 1 1 8 7486 1 1 24 GLN O O -4.687 -1.783 -10.065 1.00 . A A . 24 GLN O 1 1 8 7487 1 1 24 GLN OE1 O -7.943 -4.511 -8.032 1.00 . A A . 24 GLN OE1 1 1 8 7488 1 1 25 LEU C C -1.772 -0.849 -9.848 1.00 . A A . 25 LEU C 1 1 8 7489 1 1 25 LEU CA C -2.766 -0.355 -8.794 1.00 . A A . 25 LEU CA 1 1 8 7490 1 1 25 LEU CB C -2.065 0.264 -7.583 1.00 . A A . 25 LEU CB 1 1 8 7491 1 1 25 LEU CD1 C -3.993 0.266 -5.952 1.00 . A A . 25 LEU CD1 1 1 8 7492 1 1 25 LEU CD2 C -2.319 2.090 -5.882 1.00 . A A . 25 LEU CD2 1 1 8 7493 1 1 25 LEU CG C -3.069 1.131 -6.805 1.00 . A A . 25 LEU CG 1 1 8 7494 1 1 25 LEU H H -3.289 -1.826 -7.332 1.00 . A A . 25 LEU H 1 1 8 7495 1 1 25 LEU HA H -3.456 0.355 -9.226 1.00 . A A . 25 LEU HA 1 1 8 7496 1 1 25 LEU HB2 H -1.694 -0.524 -6.942 1.00 . A A . 25 LEU HB2 1 1 8 7497 1 1 25 LEU HB3 H -1.243 0.877 -7.916 1.00 . A A . 25 LEU HB3 1 1 8 7498 1 1 25 LEU HD11 H -4.824 0.866 -5.606 1.00 . A A . 25 LEU HD11 1 1 8 7499 1 1 25 LEU HD12 H -3.448 -0.112 -5.099 1.00 . A A . 25 LEU HD12 1 1 8 7500 1 1 25 LEU HD13 H -4.368 -0.554 -6.535 1.00 . A A . 25 LEU HD13 1 1 8 7501 1 1 25 LEU HD21 H -1.593 2.649 -6.449 1.00 . A A . 25 LEU HD21 1 1 8 7502 1 1 25 LEU HD22 H -1.819 1.523 -5.110 1.00 . A A . 25 LEU HD22 1 1 8 7503 1 1 25 LEU HD23 H -3.023 2.769 -5.425 1.00 . A A . 25 LEU HD23 1 1 8 7504 1 1 25 LEU HG H -3.664 1.688 -7.501 1.00 . A A . 25 LEU HG 1 1 8 7505 1 1 25 LEU N N -3.497 -1.516 -8.237 1.00 . A A . 25 LEU N 1 1 8 7506 1 1 25 LEU O O -1.300 -0.093 -10.672 1.00 . A A . 25 LEU O 1 1 8 7507 1 1 26 ASP C C 0.913 -2.405 -10.399 1.00 . A A . 26 ASP C 1 1 8 7508 1 1 26 ASP CA C -0.518 -2.747 -10.783 1.00 . A A . 26 ASP CA 1 1 8 7509 1 1 26 ASP CB C -0.879 -2.149 -12.139 1.00 . A A . 26 ASP CB 1 1 8 7510 1 1 26 ASP CG C -0.238 -2.975 -13.255 1.00 . A A . 26 ASP CG 1 1 8 7511 1 1 26 ASP H H -1.871 -2.686 -9.127 1.00 . A A . 26 ASP H 1 1 8 7512 1 1 26 ASP HA H -0.653 -3.816 -10.807 1.00 . A A . 26 ASP HA 1 1 8 7513 1 1 26 ASP HB2 H -1.953 -2.153 -12.258 1.00 . A A . 26 ASP HB2 1 1 8 7514 1 1 26 ASP HB3 H -0.518 -1.141 -12.188 1.00 . A A . 26 ASP HB3 1 1 8 7515 1 1 26 ASP N N -1.469 -2.127 -9.810 1.00 . A A . 26 ASP N 1 1 8 7516 1 1 26 ASP O O 1.745 -2.119 -11.235 1.00 . A A . 26 ASP O 1 1 8 7517 1 1 26 ASP OD1 O 0.639 -3.767 -12.950 1.00 . A A . 26 ASP OD1 1 1 8 7518 1 1 26 ASP OD2 O -0.632 -2.797 -14.394 1.00 . A A . 26 ASP OD2 1 1 8 7519 1 1 27 GLN C C 2.960 -3.071 -7.554 1.00 . A A . 27 GLN C 1 1 8 7520 1 1 27 GLN CA C 2.580 -2.109 -8.678 1.00 . A A . 27 GLN CA 1 1 8 7521 1 1 27 GLN CB C 2.528 -0.660 -8.154 1.00 . A A . 27 GLN CB 1 1 8 7522 1 1 27 GLN CD C 1.621 1.585 -8.816 1.00 . A A . 27 GLN CD 1 1 8 7523 1 1 27 GLN CG C 1.313 0.090 -8.731 1.00 . A A . 27 GLN CG 1 1 8 7524 1 1 27 GLN H H 0.510 -2.666 -8.478 1.00 . A A . 27 GLN H 1 1 8 7525 1 1 27 GLN HA H 3.277 -2.188 -9.499 1.00 . A A . 27 GLN HA 1 1 8 7526 1 1 27 GLN HB2 H 2.454 -0.677 -7.077 1.00 . A A . 27 GLN HB2 1 1 8 7527 1 1 27 GLN HB3 H 3.432 -0.144 -8.441 1.00 . A A . 27 GLN HB3 1 1 8 7528 1 1 27 GLN HE21 H 3.043 1.522 -7.431 1.00 . A A . 27 GLN HE21 1 1 8 7529 1 1 27 GLN HE22 H 2.755 3.052 -8.108 1.00 . A A . 27 GLN HE22 1 1 8 7530 1 1 27 GLN HG2 H 1.092 -0.281 -9.718 1.00 . A A . 27 GLN HG2 1 1 8 7531 1 1 27 GLN HG3 H 0.455 -0.065 -8.091 1.00 . A A . 27 GLN HG3 1 1 8 7532 1 1 27 GLN N N 1.202 -2.432 -9.133 1.00 . A A . 27 GLN N 1 1 8 7533 1 1 27 GLN NE2 N 2.550 2.095 -8.054 1.00 . A A . 27 GLN NE2 1 1 8 7534 1 1 27 GLN O O 2.491 -2.950 -6.440 1.00 . A A . 27 GLN O 1 1 8 7535 1 1 27 GLN OE1 O 1.011 2.298 -9.587 1.00 . A A . 27 GLN OE1 1 1 8 7536 1 1 28 ARG C C 5.137 -4.342 -5.790 1.00 . A A . 28 ARG C 1 1 8 7537 1 1 28 ARG CA C 4.183 -5.002 -6.781 1.00 . A A . 28 ARG CA 1 1 8 7538 1 1 28 ARG CB C 4.848 -6.145 -7.534 1.00 . A A . 28 ARG CB 1 1 8 7539 1 1 28 ARG CD C 2.990 -7.762 -7.149 1.00 . A A . 28 ARG CD 1 1 8 7540 1 1 28 ARG CG C 3.761 -6.979 -8.211 1.00 . A A . 28 ARG CG 1 1 8 7541 1 1 28 ARG CZ C 3.279 -9.997 -6.286 1.00 . A A . 28 ARG CZ 1 1 8 7542 1 1 28 ARG H H 4.158 -4.124 -8.738 1.00 . A A . 28 ARG H 1 1 8 7543 1 1 28 ARG HA H 3.305 -5.363 -6.267 1.00 . A A . 28 ARG HA 1 1 8 7544 1 1 28 ARG HB2 H 5.517 -5.744 -8.281 1.00 . A A . 28 ARG HB2 1 1 8 7545 1 1 28 ARG HB3 H 5.401 -6.765 -6.844 1.00 . A A . 28 ARG HB3 1 1 8 7546 1 1 28 ARG HD2 H 2.907 -7.181 -6.240 1.00 . A A . 28 ARG HD2 1 1 8 7547 1 1 28 ARG HD3 H 2.012 -8.031 -7.514 1.00 . A A . 28 ARG HD3 1 1 8 7548 1 1 28 ARG HE H 4.729 -9.027 -7.233 1.00 . A A . 28 ARG HE 1 1 8 7549 1 1 28 ARG HG2 H 3.083 -6.325 -8.739 1.00 . A A . 28 ARG HG2 1 1 8 7550 1 1 28 ARG HG3 H 4.213 -7.667 -8.907 1.00 . A A . 28 ARG HG3 1 1 8 7551 1 1 28 ARG HH11 H 2.889 -8.957 -4.620 1.00 . A A . 28 ARG HH11 1 1 8 7552 1 1 28 ARG HH12 H 2.424 -10.624 -4.589 1.00 . A A . 28 ARG HH12 1 1 8 7553 1 1 28 ARG HH21 H 3.545 -11.269 -7.810 1.00 . A A . 28 ARG HH21 1 1 8 7554 1 1 28 ARG HH22 H 2.799 -11.935 -6.395 1.00 . A A . 28 ARG HH22 1 1 8 7555 1 1 28 ARG N N 3.794 -4.033 -7.835 1.00 . A A . 28 ARG N 1 1 8 7556 1 1 28 ARG NE N 3.802 -8.983 -6.914 1.00 . A A . 28 ARG NE 1 1 8 7557 1 1 28 ARG NH1 N 2.830 -9.848 -5.070 1.00 . A A . 28 ARG NH1 1 1 8 7558 1 1 28 ARG NH2 N 3.202 -11.158 -6.876 1.00 . A A . 28 ARG NH2 1 1 8 7559 1 1 28 ARG O O 4.717 -3.536 -4.987 1.00 . A A . 28 ARG O 1 1 8 7560 1 1 29 GLN C C 8.768 -4.626 -4.921 1.00 . A A . 29 GLN C 1 1 8 7561 1 1 29 GLN CA C 7.353 -4.021 -4.867 1.00 . A A . 29 GLN CA 1 1 8 7562 1 1 29 GLN CB C 6.730 -4.281 -3.499 1.00 . A A . 29 GLN CB 1 1 8 7563 1 1 29 GLN CD C 4.839 -5.940 -3.449 1.00 . A A . 29 GLN CD 1 1 8 7564 1 1 29 GLN CG C 6.353 -5.761 -3.356 1.00 . A A . 29 GLN CG 1 1 8 7565 1 1 29 GLN H H 6.736 -5.302 -6.481 1.00 . A A . 29 GLN H 1 1 8 7566 1 1 29 GLN HA H 7.399 -2.960 -5.044 1.00 . A A . 29 GLN HA 1 1 8 7567 1 1 29 GLN HB2 H 7.438 -4.019 -2.735 1.00 . A A . 29 GLN HB2 1 1 8 7568 1 1 29 GLN HB3 H 5.854 -3.678 -3.393 1.00 . A A . 29 GLN HB3 1 1 8 7569 1 1 29 GLN HE21 H 4.971 -7.694 -4.371 1.00 . A A . 29 GLN HE21 1 1 8 7570 1 1 29 GLN HE22 H 3.391 -7.136 -4.098 1.00 . A A . 29 GLN HE22 1 1 8 7571 1 1 29 GLN HG2 H 6.817 -6.325 -4.142 1.00 . A A . 29 GLN HG2 1 1 8 7572 1 1 29 GLN HG3 H 6.693 -6.124 -2.401 1.00 . A A . 29 GLN HG3 1 1 8 7573 1 1 29 GLN N N 6.411 -4.661 -5.831 1.00 . A A . 29 GLN N 1 1 8 7574 1 1 29 GLN NE2 N 4.360 -7.014 -4.017 1.00 . A A . 29 GLN NE2 1 1 8 7575 1 1 29 GLN O O 9.746 -3.937 -4.705 1.00 . A A . 29 GLN O 1 1 8 7576 1 1 29 GLN OE1 O 4.086 -5.109 -2.986 1.00 . A A . 29 GLN OE1 1 1 8 7577 1 1 30 ALA C C 11.104 -6.072 -4.008 1.00 . A A . 30 ALA C 1 1 8 7578 1 1 30 ALA CA C 10.260 -6.527 -5.195 1.00 . A A . 30 ALA CA 1 1 8 7579 1 1 30 ALA CB C 10.918 -6.028 -6.465 1.00 . A A . 30 ALA CB 1 1 8 7580 1 1 30 ALA H H 8.107 -6.453 -5.328 1.00 . A A . 30 ALA H 1 1 8 7581 1 1 30 ALA HA H 10.184 -7.601 -5.217 1.00 . A A . 30 ALA HA 1 1 8 7582 1 1 30 ALA HB1 H 11.920 -6.426 -6.523 1.00 . A A . 30 ALA HB1 1 1 8 7583 1 1 30 ALA HB2 H 10.963 -4.950 -6.441 1.00 . A A . 30 ALA HB2 1 1 8 7584 1 1 30 ALA HB3 H 10.348 -6.353 -7.315 1.00 . A A . 30 ALA HB3 1 1 8 7585 1 1 30 ALA N N 8.898 -5.901 -5.171 1.00 . A A . 30 ALA N 1 1 8 7586 1 1 30 ALA O O 12.312 -6.186 -4.027 1.00 . A A . 30 ALA O 1 1 8 7587 1 1 31 GLY C C 10.958 -3.639 -1.519 1.00 . A A . 31 GLY C 1 1 8 7588 1 1 31 GLY CA C 11.314 -5.090 -1.835 1.00 . A A . 31 GLY CA 1 1 8 7589 1 1 31 GLY H H 9.532 -5.454 -2.972 1.00 . A A . 31 GLY H 1 1 8 7590 1 1 31 GLY HA2 H 11.107 -5.713 -0.984 1.00 . A A . 31 GLY HA2 1 1 8 7591 1 1 31 GLY HA3 H 12.363 -5.153 -2.090 1.00 . A A . 31 GLY HA3 1 1 8 7592 1 1 31 GLY N N 10.504 -5.550 -2.985 1.00 . A A . 31 GLY N 1 1 8 7593 1 1 31 GLY O O 11.809 -2.834 -1.198 1.00 . A A . 31 GLY O 1 1 8 7594 1 1 32 ALA C C 8.616 -1.820 0.045 1.00 . A A . 32 ALA C 1 1 8 7595 1 1 32 ALA CA C 9.270 -1.906 -1.331 1.00 . A A . 32 ALA CA 1 1 8 7596 1 1 32 ALA CB C 8.234 -1.582 -2.410 1.00 . A A . 32 ALA CB 1 1 8 7597 1 1 32 ALA H H 9.041 -3.975 -1.878 1.00 . A A . 32 ALA H 1 1 8 7598 1 1 32 ALA HA H 10.104 -1.227 -1.402 1.00 . A A . 32 ALA HA 1 1 8 7599 1 1 32 ALA HB1 H 8.617 -1.862 -3.379 1.00 . A A . 32 ALA HB1 1 1 8 7600 1 1 32 ALA HB2 H 8.021 -0.523 -2.398 1.00 . A A . 32 ALA HB2 1 1 8 7601 1 1 32 ALA HB3 H 7.323 -2.131 -2.210 1.00 . A A . 32 ALA HB3 1 1 8 7602 1 1 32 ALA N N 9.702 -3.304 -1.615 1.00 . A A . 32 ALA N 1 1 8 7603 1 1 32 ALA O O 8.219 -2.813 0.620 1.00 . A A . 32 ALA O 1 1 8 7604 1 1 33 ALA C C 6.804 0.652 1.806 1.00 . A A . 33 ALA C 1 1 8 7605 1 1 33 ALA CA C 7.814 -0.488 1.889 1.00 . A A . 33 ALA CA 1 1 8 7606 1 1 33 ALA CB C 8.931 -0.172 2.871 1.00 . A A . 33 ALA CB 1 1 8 7607 1 1 33 ALA H H 8.786 0.159 0.070 1.00 . A A . 33 ALA H 1 1 8 7608 1 1 33 ALA HA H 7.321 -1.407 2.169 1.00 . A A . 33 ALA HA 1 1 8 7609 1 1 33 ALA HB1 H 9.837 0.039 2.325 1.00 . A A . 33 ALA HB1 1 1 8 7610 1 1 33 ALA HB2 H 9.088 -1.023 3.517 1.00 . A A . 33 ALA HB2 1 1 8 7611 1 1 33 ALA HB3 H 8.654 0.684 3.465 1.00 . A A . 33 ALA HB3 1 1 8 7612 1 1 33 ALA N N 8.475 -0.637 0.563 1.00 . A A . 33 ALA N 1 1 8 7613 1 1 33 ALA O O 6.887 1.490 0.931 1.00 . A A . 33 ALA O 1 1 8 7614 1 1 34 LEU C C 4.240 2.136 3.935 1.00 . A A . 34 LEU C 1 1 8 7615 1 1 34 LEU CA C 4.816 1.767 2.563 1.00 . A A . 34 LEU CA 1 1 8 7616 1 1 34 LEU CB C 3.754 1.175 1.618 1.00 . A A . 34 LEU CB 1 1 8 7617 1 1 34 LEU CD1 C 1.314 0.788 1.181 1.00 . A A . 34 LEU CD1 1 1 8 7618 1 1 34 LEU CD2 C 2.265 0.232 3.415 1.00 . A A . 34 LEU CD2 1 1 8 7619 1 1 34 LEU CG C 2.344 1.205 2.237 1.00 . A A . 34 LEU CG 1 1 8 7620 1 1 34 LEU H H 5.747 -0.013 3.353 1.00 . A A . 34 LEU H 1 1 8 7621 1 1 34 LEU HA H 5.260 2.630 2.104 1.00 . A A . 34 LEU HA 1 1 8 7622 1 1 34 LEU HB2 H 3.751 1.745 0.701 1.00 . A A . 34 LEU HB2 1 1 8 7623 1 1 34 LEU HB3 H 4.022 0.154 1.396 1.00 . A A . 34 LEU HB3 1 1 8 7624 1 1 34 LEU HD11 H 1.078 -0.257 1.302 1.00 . A A . 34 LEU HD11 1 1 8 7625 1 1 34 LEU HD12 H 1.721 0.953 0.195 1.00 . A A . 34 LEU HD12 1 1 8 7626 1 1 34 LEU HD13 H 0.414 1.376 1.301 1.00 . A A . 34 LEU HD13 1 1 8 7627 1 1 34 LEU HD21 H 3.103 -0.447 3.382 1.00 . A A . 34 LEU HD21 1 1 8 7628 1 1 34 LEU HD22 H 1.343 -0.330 3.354 1.00 . A A . 34 LEU HD22 1 1 8 7629 1 1 34 LEU HD23 H 2.286 0.787 4.340 1.00 . A A . 34 LEU HD23 1 1 8 7630 1 1 34 LEU HG H 2.125 2.207 2.582 1.00 . A A . 34 LEU HG 1 1 8 7631 1 1 34 LEU N N 5.828 0.682 2.668 1.00 . A A . 34 LEU N 1 1 8 7632 1 1 34 LEU O O 4.252 1.346 4.858 1.00 . A A . 34 LEU O 1 1 8 7633 1 1 35 ALA C C 1.652 4.118 5.158 1.00 . A A . 35 ALA C 1 1 8 7634 1 1 35 ALA CA C 3.112 3.731 5.369 1.00 . A A . 35 ALA CA 1 1 8 7635 1 1 35 ALA CB C 3.926 4.934 5.847 1.00 . A A . 35 ALA CB 1 1 8 7636 1 1 35 ALA H H 3.697 3.951 3.301 1.00 . A A . 35 ALA H 1 1 8 7637 1 1 35 ALA HA H 3.184 2.927 6.082 1.00 . A A . 35 ALA HA 1 1 8 7638 1 1 35 ALA HB1 H 4.890 4.934 5.363 1.00 . A A . 35 ALA HB1 1 1 8 7639 1 1 35 ALA HB2 H 4.061 4.875 6.915 1.00 . A A . 35 ALA HB2 1 1 8 7640 1 1 35 ALA HB3 H 3.398 5.843 5.604 1.00 . A A . 35 ALA HB3 1 1 8 7641 1 1 35 ALA N N 3.713 3.328 4.066 1.00 . A A . 35 ALA N 1 1 8 7642 1 1 35 ALA O O 1.346 5.080 4.482 1.00 . A A . 35 ALA O 1 1 8 7643 1 1 36 ILE C C -1.246 4.372 6.807 1.00 . A A . 36 ILE C 1 1 8 7644 1 1 36 ILE CA C -0.694 3.713 5.541 1.00 . A A . 36 ILE CA 1 1 8 7645 1 1 36 ILE CB C -1.405 2.387 5.274 1.00 . A A . 36 ILE CB 1 1 8 7646 1 1 36 ILE CD1 C -1.563 0.441 3.703 1.00 . A A . 36 ILE CD1 1 1 8 7647 1 1 36 ILE CG1 C -0.782 1.712 4.051 1.00 . A A . 36 ILE CG1 1 1 8 7648 1 1 36 ILE CG2 C -2.883 2.663 5.000 1.00 . A A . 36 ILE CG2 1 1 8 7649 1 1 36 ILE H H 1.009 2.599 6.266 1.00 . A A . 36 ILE H 1 1 8 7650 1 1 36 ILE HA H -0.808 4.369 4.692 1.00 . A A . 36 ILE HA 1 1 8 7651 1 1 36 ILE HB H -1.311 1.743 6.138 1.00 . A A . 36 ILE HB 1 1 8 7652 1 1 36 ILE HD11 H -2.127 0.602 2.794 1.00 . A A . 36 ILE HD11 1 1 8 7653 1 1 36 ILE HD12 H -2.241 0.197 4.507 1.00 . A A . 36 ILE HD12 1 1 8 7654 1 1 36 ILE HD13 H -0.871 -0.377 3.556 1.00 . A A . 36 ILE HD13 1 1 8 7655 1 1 36 ILE HG12 H -0.815 2.394 3.217 1.00 . A A . 36 ILE HG12 1 1 8 7656 1 1 36 ILE HG13 H 0.245 1.455 4.264 1.00 . A A . 36 ILE HG13 1 1 8 7657 1 1 36 ILE HG21 H -3.100 3.701 5.215 1.00 . A A . 36 ILE HG21 1 1 8 7658 1 1 36 ILE HG22 H -3.493 2.030 5.623 1.00 . A A . 36 ILE HG22 1 1 8 7659 1 1 36 ILE HG23 H -3.096 2.463 3.959 1.00 . A A . 36 ILE HG23 1 1 8 7660 1 1 36 ILE N N 0.745 3.375 5.724 1.00 . A A . 36 ILE N 1 1 8 7661 1 1 36 ILE O O -1.177 3.825 7.883 1.00 . A A . 36 ILE O 1 1 8 7662 1 1 37 ASN C C -1.227 6.593 8.868 1.00 . A A . 37 ASN C 1 1 8 7663 1 1 37 ASN CA C -2.349 6.249 7.881 1.00 . A A . 37 ASN CA 1 1 8 7664 1 1 37 ASN CB C -3.343 5.273 8.522 1.00 . A A . 37 ASN CB 1 1 8 7665 1 1 37 ASN CG C -4.359 4.821 7.475 1.00 . A A . 37 ASN CG 1 1 8 7666 1 1 37 ASN H H -1.839 5.972 5.805 1.00 . A A . 37 ASN H 1 1 8 7667 1 1 37 ASN HA H -2.865 7.138 7.572 1.00 . A A . 37 ASN HA 1 1 8 7668 1 1 37 ASN HB2 H -2.817 4.417 8.913 1.00 . A A . 37 ASN HB2 1 1 8 7669 1 1 37 ASN HB3 H -3.861 5.771 9.328 1.00 . A A . 37 ASN HB3 1 1 8 7670 1 1 37 ASN HD21 H -5.114 6.639 7.223 1.00 . A A . 37 ASN HD21 1 1 8 7671 1 1 37 ASN HD22 H -5.815 5.422 6.270 1.00 . A A . 37 ASN HD22 1 1 8 7672 1 1 37 ASN N N -1.793 5.546 6.685 1.00 . A A . 37 ASN N 1 1 8 7673 1 1 37 ASN ND2 N -5.164 5.700 6.946 1.00 . A A . 37 ASN ND2 1 1 8 7674 1 1 37 ASN O O -1.424 6.576 10.061 1.00 . A A . 37 ASN O 1 1 8 7675 1 1 37 ASN OD1 O -4.422 3.657 7.136 1.00 . A A . 37 ASN OD1 1 1 8 7676 1 1 38 GLN C C 1.685 5.985 9.876 1.00 . A A . 38 GLN C 1 1 8 7677 1 1 38 GLN CA C 1.121 7.244 9.223 1.00 . A A . 38 GLN CA 1 1 8 7678 1 1 38 GLN CB C 0.633 8.272 10.272 1.00 . A A . 38 GLN CB 1 1 8 7679 1 1 38 GLN CD C 1.409 7.771 12.607 1.00 . A A . 38 GLN CD 1 1 8 7680 1 1 38 GLN CG C 0.267 7.596 11.605 1.00 . A A . 38 GLN CG 1 1 8 7681 1 1 38 GLN H H 0.053 6.891 7.385 1.00 . A A . 38 GLN H 1 1 8 7682 1 1 38 GLN HA H 1.890 7.690 8.614 1.00 . A A . 38 GLN HA 1 1 8 7683 1 1 38 GLN HB2 H 1.419 8.993 10.451 1.00 . A A . 38 GLN HB2 1 1 8 7684 1 1 38 GLN HB3 H -0.235 8.788 9.887 1.00 . A A . 38 GLN HB3 1 1 8 7685 1 1 38 GLN HE21 H 0.385 6.979 14.109 1.00 . A A . 38 GLN HE21 1 1 8 7686 1 1 38 GLN HE22 H 1.958 7.486 14.493 1.00 . A A . 38 GLN HE22 1 1 8 7687 1 1 38 GLN HG2 H -0.629 8.051 12.002 1.00 . A A . 38 GLN HG2 1 1 8 7688 1 1 38 GLN HG3 H 0.093 6.545 11.445 1.00 . A A . 38 GLN HG3 1 1 8 7689 1 1 38 GLN N N -0.057 6.896 8.359 1.00 . A A . 38 GLN N 1 1 8 7690 1 1 38 GLN NE2 N 1.237 7.380 13.839 1.00 . A A . 38 GLN NE2 1 1 8 7691 1 1 38 GLN O O 2.568 6.052 10.706 1.00 . A A . 38 GLN O 1 1 8 7692 1 1 38 GLN OE1 O 2.467 8.265 12.266 1.00 . A A . 38 GLN OE1 1 1 8 7693 1 1 39 GLN C C 2.646 2.886 9.067 1.00 . A A . 39 GLN C 1 1 8 7694 1 1 39 GLN CA C 1.760 3.593 10.094 1.00 . A A . 39 GLN CA 1 1 8 7695 1 1 39 GLN CB C 0.551 2.719 10.485 1.00 . A A . 39 GLN CB 1 1 8 7696 1 1 39 GLN CD C -1.475 1.687 9.431 1.00 . A A . 39 GLN CD 1 1 8 7697 1 1 39 GLN CG C 0.025 1.941 9.277 1.00 . A A . 39 GLN CG 1 1 8 7698 1 1 39 GLN H H 0.506 4.786 8.810 1.00 . A A . 39 GLN H 1 1 8 7699 1 1 39 GLN HA H 2.335 3.834 10.974 1.00 . A A . 39 GLN HA 1 1 8 7700 1 1 39 GLN HB2 H 0.851 2.018 11.249 1.00 . A A . 39 GLN HB2 1 1 8 7701 1 1 39 GLN HB3 H -0.234 3.348 10.868 1.00 . A A . 39 GLN HB3 1 1 8 7702 1 1 39 GLN HE21 H -1.463 1.923 11.402 1.00 . A A . 39 GLN HE21 1 1 8 7703 1 1 39 GLN HE22 H -2.978 1.568 10.722 1.00 . A A . 39 GLN HE22 1 1 8 7704 1 1 39 GLN HG2 H 0.206 2.505 8.380 1.00 . A A . 39 GLN HG2 1 1 8 7705 1 1 39 GLN HG3 H 0.541 0.996 9.212 1.00 . A A . 39 GLN HG3 1 1 8 7706 1 1 39 GLN N N 1.207 4.833 9.495 1.00 . A A . 39 GLN N 1 1 8 7707 1 1 39 GLN NE2 N -2.017 1.729 10.617 1.00 . A A . 39 GLN NE2 1 1 8 7708 1 1 39 GLN O O 2.182 2.331 8.093 1.00 . A A . 39 GLN O 1 1 8 7709 1 1 39 GLN OE1 O -2.162 1.445 8.458 1.00 . A A . 39 GLN OE1 1 1 8 7710 1 1 40 ILE C C 4.642 0.700 8.483 1.00 . A A . 40 ILE C 1 1 8 7711 1 1 40 ILE CA C 4.777 2.202 8.265 1.00 . A A . 40 ILE CA 1 1 8 7712 1 1 40 ILE CB C 6.209 2.671 8.534 1.00 . A A . 40 ILE CB 1 1 8 7713 1 1 40 ILE CD1 C 6.072 5.168 8.649 1.00 . A A . 40 ILE CD1 1 1 8 7714 1 1 40 ILE CG1 C 6.463 3.975 7.775 1.00 . A A . 40 ILE CG1 1 1 8 7715 1 1 40 ILE CG2 C 7.205 1.605 8.052 1.00 . A A . 40 ILE CG2 1 1 8 7716 1 1 40 ILE H H 4.312 3.351 10.035 1.00 . A A . 40 ILE H 1 1 8 7717 1 1 40 ILE HA H 4.474 2.468 7.264 1.00 . A A . 40 ILE HA 1 1 8 7718 1 1 40 ILE HB H 6.342 2.835 9.593 1.00 . A A . 40 ILE HB 1 1 8 7719 1 1 40 ILE HD11 H 6.947 5.542 9.159 1.00 . A A . 40 ILE HD11 1 1 8 7720 1 1 40 ILE HD12 H 5.336 4.858 9.376 1.00 . A A . 40 ILE HD12 1 1 8 7721 1 1 40 ILE HD13 H 5.657 5.948 8.026 1.00 . A A . 40 ILE HD13 1 1 8 7722 1 1 40 ILE HG12 H 7.511 4.042 7.521 1.00 . A A . 40 ILE HG12 1 1 8 7723 1 1 40 ILE HG13 H 5.873 3.986 6.870 1.00 . A A . 40 ILE HG13 1 1 8 7724 1 1 40 ILE HG21 H 6.747 1.007 7.276 1.00 . A A . 40 ILE HG21 1 1 8 7725 1 1 40 ILE HG22 H 7.479 0.967 8.880 1.00 . A A . 40 ILE HG22 1 1 8 7726 1 1 40 ILE HG23 H 8.087 2.087 7.661 1.00 . A A . 40 ILE HG23 1 1 8 7727 1 1 40 ILE N N 3.924 2.896 9.258 1.00 . A A . 40 ILE N 1 1 8 7728 1 1 40 ILE O O 5.031 0.174 9.506 1.00 . A A . 40 ILE O 1 1 8 7729 1 1 41 VAL C C 4.962 -2.187 6.892 1.00 . A A . 41 VAL C 1 1 8 7730 1 1 41 VAL CA C 3.933 -1.461 7.704 1.00 . A A . 41 VAL CA 1 1 8 7731 1 1 41 VAL CB C 2.576 -1.822 7.150 1.00 . A A . 41 VAL CB 1 1 8 7732 1 1 41 VAL CG1 C 2.365 -3.331 7.306 1.00 . A A . 41 VAL CG1 1 1 8 7733 1 1 41 VAL CG2 C 1.498 -1.059 7.919 1.00 . A A . 41 VAL CG2 1 1 8 7734 1 1 41 VAL H H 3.776 0.445 6.716 1.00 . A A . 41 VAL H 1 1 8 7735 1 1 41 VAL HA H 3.996 -1.739 8.744 1.00 . A A . 41 VAL HA 1 1 8 7736 1 1 41 VAL HB H 2.551 -1.569 6.099 1.00 . A A . 41 VAL HB 1 1 8 7737 1 1 41 VAL HG11 H 1.612 -3.664 6.609 1.00 . A A . 41 VAL HG11 1 1 8 7738 1 1 41 VAL HG12 H 2.047 -3.551 8.314 1.00 . A A . 41 VAL HG12 1 1 8 7739 1 1 41 VAL HG13 H 3.296 -3.845 7.103 1.00 . A A . 41 VAL HG13 1 1 8 7740 1 1 41 VAL HG21 H 0.959 -1.745 8.558 1.00 . A A . 41 VAL HG21 1 1 8 7741 1 1 41 VAL HG22 H 0.814 -0.598 7.225 1.00 . A A . 41 VAL HG22 1 1 8 7742 1 1 41 VAL HG23 H 1.965 -0.296 8.526 1.00 . A A . 41 VAL HG23 1 1 8 7743 1 1 41 VAL N N 4.087 0.005 7.534 1.00 . A A . 41 VAL N 1 1 8 7744 1 1 41 VAL O O 5.304 -1.778 5.800 1.00 . A A . 41 VAL O 1 1 8 7745 1 1 42 PRO C C 5.744 -4.804 5.544 1.00 . A A . 42 PRO C 1 1 8 7746 1 1 42 PRO CA C 6.377 -4.069 6.715 1.00 . A A . 42 PRO CA 1 1 8 7747 1 1 42 PRO CB C 6.902 -5.018 7.752 1.00 . A A . 42 PRO CB 1 1 8 7748 1 1 42 PRO CD C 5.045 -3.830 8.736 1.00 . A A . 42 PRO CD 1 1 8 7749 1 1 42 PRO CG C 5.848 -5.101 8.808 1.00 . A A . 42 PRO CG 1 1 8 7750 1 1 42 PRO HA H 7.179 -3.436 6.363 1.00 . A A . 42 PRO HA 1 1 8 7751 1 1 42 PRO HB2 H 7.061 -5.985 7.308 1.00 . A A . 42 PRO HB2 1 1 8 7752 1 1 42 PRO HB3 H 7.807 -4.627 8.155 1.00 . A A . 42 PRO HB3 1 1 8 7753 1 1 42 PRO HD2 H 3.990 -4.050 8.790 1.00 . A A . 42 PRO HD2 1 1 8 7754 1 1 42 PRO HD3 H 5.333 -3.154 9.526 1.00 . A A . 42 PRO HD3 1 1 8 7755 1 1 42 PRO HG2 H 5.216 -5.951 8.625 1.00 . A A . 42 PRO HG2 1 1 8 7756 1 1 42 PRO HG3 H 6.305 -5.185 9.781 1.00 . A A . 42 PRO HG3 1 1 8 7757 1 1 42 PRO N N 5.401 -3.264 7.429 1.00 . A A . 42 PRO N 1 1 8 7758 1 1 42 PRO O O 4.792 -5.538 5.667 1.00 . A A . 42 PRO O 1 1 8 7759 1 1 43 ARG C C 5.119 -6.514 3.316 1.00 . A A . 43 ARG C 1 1 8 7760 1 1 43 ARG CA C 5.853 -5.185 3.128 1.00 . A A . 43 ARG CA 1 1 8 7761 1 1 43 ARG CB C 7.147 -5.440 2.341 1.00 . A A . 43 ARG CB 1 1 8 7762 1 1 43 ARG CD C 9.552 -5.233 3.008 1.00 . A A . 43 ARG CD 1 1 8 7763 1 1 43 ARG CG C 8.250 -5.994 3.256 1.00 . A A . 43 ARG CG 1 1 8 7764 1 1 43 ARG CZ C 9.920 -4.220 5.176 1.00 . A A . 43 ARG CZ 1 1 8 7765 1 1 43 ARG H H 7.055 -3.951 4.419 1.00 . A A . 43 ARG H 1 1 8 7766 1 1 43 ARG HA H 5.239 -4.497 2.583 1.00 . A A . 43 ARG HA 1 1 8 7767 1 1 43 ARG HB2 H 6.948 -6.162 1.564 1.00 . A A . 43 ARG HB2 1 1 8 7768 1 1 43 ARG HB3 H 7.483 -4.519 1.902 1.00 . A A . 43 ARG HB3 1 1 8 7769 1 1 43 ARG HD2 H 10.169 -5.767 2.298 1.00 . A A . 43 ARG HD2 1 1 8 7770 1 1 43 ARG HD3 H 9.345 -4.234 2.654 1.00 . A A . 43 ARG HD3 1 1 8 7771 1 1 43 ARG HE H 10.885 -5.852 4.583 1.00 . A A . 43 ARG HE 1 1 8 7772 1 1 43 ARG HG2 H 7.962 -5.886 4.290 1.00 . A A . 43 ARG HG2 1 1 8 7773 1 1 43 ARG HG3 H 8.404 -7.039 3.037 1.00 . A A . 43 ARG HG3 1 1 8 7774 1 1 43 ARG HH11 H 11.003 -2.844 4.213 1.00 . A A . 43 ARG HH11 1 1 8 7775 1 1 43 ARG HH12 H 10.175 -2.291 5.630 1.00 . A A . 43 ARG HH12 1 1 8 7776 1 1 43 ARG HH21 H 8.777 -5.376 6.349 1.00 . A A . 43 ARG HH21 1 1 8 7777 1 1 43 ARG HH22 H 8.924 -3.720 6.838 1.00 . A A . 43 ARG HH22 1 1 8 7778 1 1 43 ARG N N 6.308 -4.569 4.417 1.00 . A A . 43 ARG N 1 1 8 7779 1 1 43 ARG NE N 10.219 -5.176 4.339 1.00 . A A . 43 ARG NE 1 1 8 7780 1 1 43 ARG NH1 N 10.403 -3.026 4.992 1.00 . A A . 43 ARG NH1 1 1 8 7781 1 1 43 ARG NH2 N 9.145 -4.458 6.200 1.00 . A A . 43 ARG NH2 1 1 8 7782 1 1 43 ARG O O 3.997 -6.688 2.885 1.00 . A A . 43 ARG O 1 1 8 7783 1 1 44 GLU C C 3.713 -8.725 4.605 1.00 . A A . 44 GLU C 1 1 8 7784 1 1 44 GLU CA C 5.163 -8.802 4.093 1.00 . A A . 44 GLU CA 1 1 8 7785 1 1 44 GLU CB C 6.104 -9.455 5.093 1.00 . A A . 44 GLU CB 1 1 8 7786 1 1 44 GLU CD C 6.727 -11.591 6.228 1.00 . A A . 44 GLU CD 1 1 8 7787 1 1 44 GLU CG C 5.654 -10.886 5.395 1.00 . A A . 44 GLU CG 1 1 8 7788 1 1 44 GLU H H 6.680 -7.303 4.221 1.00 . A A . 44 GLU H 1 1 8 7789 1 1 44 GLU HA H 5.196 -9.347 3.165 1.00 . A A . 44 GLU HA 1 1 8 7790 1 1 44 GLU HB2 H 7.101 -9.470 4.667 1.00 . A A . 44 GLU HB2 1 1 8 7791 1 1 44 GLU HB3 H 6.113 -8.874 5.999 1.00 . A A . 44 GLU HB3 1 1 8 7792 1 1 44 GLU HG2 H 4.726 -10.864 5.948 1.00 . A A . 44 GLU HG2 1 1 8 7793 1 1 44 GLU HG3 H 5.509 -11.424 4.469 1.00 . A A . 44 GLU HG3 1 1 8 7794 1 1 44 GLU N N 5.767 -7.460 3.911 1.00 . A A . 44 GLU N 1 1 8 7795 1 1 44 GLU O O 2.911 -9.591 4.320 1.00 . A A . 44 GLU O 1 1 8 7796 1 1 44 GLU OE1 O 7.514 -10.899 6.852 1.00 . A A . 44 GLU OE1 1 1 8 7797 1 1 44 GLU OE2 O 6.744 -12.812 6.230 1.00 . A A . 44 GLU OE2 1 1 8 7798 1 1 45 GLN C C 1.006 -7.196 4.712 1.00 . A A . 45 GLN C 1 1 8 7799 1 1 45 GLN CA C 1.952 -7.604 5.841 1.00 . A A . 45 GLN CA 1 1 8 7800 1 1 45 GLN CB C 1.980 -6.535 6.936 1.00 . A A . 45 GLN CB 1 1 8 7801 1 1 45 GLN CD C 2.074 -6.564 9.438 1.00 . A A . 45 GLN CD 1 1 8 7802 1 1 45 GLN CG C 2.723 -7.082 8.152 1.00 . A A . 45 GLN CG 1 1 8 7803 1 1 45 GLN H H 4.013 -7.017 5.560 1.00 . A A . 45 GLN H 1 1 8 7804 1 1 45 GLN HA H 1.637 -8.549 6.254 1.00 . A A . 45 GLN HA 1 1 8 7805 1 1 45 GLN HB2 H 2.489 -5.655 6.568 1.00 . A A . 45 GLN HB2 1 1 8 7806 1 1 45 GLN HB3 H 0.970 -6.277 7.219 1.00 . A A . 45 GLN HB3 1 1 8 7807 1 1 45 GLN HE21 H 3.334 -7.539 10.625 1.00 . A A . 45 GLN HE21 1 1 8 7808 1 1 45 GLN HE22 H 2.160 -6.607 11.422 1.00 . A A . 45 GLN HE22 1 1 8 7809 1 1 45 GLN HG2 H 2.685 -8.160 8.138 1.00 . A A . 45 GLN HG2 1 1 8 7810 1 1 45 GLN HG3 H 3.747 -6.762 8.113 1.00 . A A . 45 GLN HG3 1 1 8 7811 1 1 45 GLN N N 3.362 -7.708 5.342 1.00 . A A . 45 GLN N 1 1 8 7812 1 1 45 GLN NE2 N 2.562 -6.935 10.591 1.00 . A A . 45 GLN NE2 1 1 8 7813 1 1 45 GLN O O -0.168 -7.508 4.734 1.00 . A A . 45 GLN O 1 1 8 7814 1 1 45 GLN OE1 O 1.116 -5.818 9.395 1.00 . A A . 45 GLN OE1 1 1 8 7815 1 1 46 TRP C C -0.311 -7.222 2.188 1.00 . A A . 46 TRP C 1 1 8 7816 1 1 46 TRP CA C 0.626 -6.089 2.599 1.00 . A A . 46 TRP CA 1 1 8 7817 1 1 46 TRP CB C 1.605 -5.798 1.464 1.00 . A A . 46 TRP CB 1 1 8 7818 1 1 46 TRP CD1 C 2.544 -4.026 3.022 1.00 . A A . 46 TRP CD1 1 1 8 7819 1 1 46 TRP CD2 C 3.364 -3.872 0.937 1.00 . A A . 46 TRP CD2 1 1 8 7820 1 1 46 TRP CE2 C 3.978 -2.845 1.690 1.00 . A A . 46 TRP CE2 1 1 8 7821 1 1 46 TRP CE3 C 3.711 -3.992 -0.417 1.00 . A A . 46 TRP CE3 1 1 8 7822 1 1 46 TRP CG C 2.459 -4.612 1.804 1.00 . A A . 46 TRP CG 1 1 8 7823 1 1 46 TRP CH2 C 5.238 -2.107 -0.223 1.00 . A A . 46 TRP CH2 1 1 8 7824 1 1 46 TRP CZ2 C 4.904 -1.974 1.119 1.00 . A A . 46 TRP CZ2 1 1 8 7825 1 1 46 TRP CZ3 C 4.642 -3.113 -0.992 1.00 . A A . 46 TRP CZ3 1 1 8 7826 1 1 46 TRP H H 2.440 -6.254 3.713 1.00 . A A . 46 TRP H 1 1 8 7827 1 1 46 TRP HA H 0.062 -5.204 2.844 1.00 . A A . 46 TRP HA 1 1 8 7828 1 1 46 TRP HB2 H 2.239 -6.661 1.316 1.00 . A A . 46 TRP HB2 1 1 8 7829 1 1 46 TRP HB3 H 1.055 -5.601 0.557 1.00 . A A . 46 TRP HB3 1 1 8 7830 1 1 46 TRP HD1 H 2.004 -4.329 3.906 1.00 . A A . 46 TRP HD1 1 1 8 7831 1 1 46 TRP HE1 H 3.690 -2.394 3.701 1.00 . A A . 46 TRP HE1 1 1 8 7832 1 1 46 TRP HE3 H 3.258 -4.767 -1.020 1.00 . A A . 46 TRP HE3 1 1 8 7833 1 1 46 TRP HH2 H 5.960 -1.433 -0.665 1.00 . A A . 46 TRP HH2 1 1 8 7834 1 1 46 TRP HZ2 H 5.364 -1.202 1.711 1.00 . A A . 46 TRP HZ2 1 1 8 7835 1 1 46 TRP HZ3 H 4.897 -3.212 -2.031 1.00 . A A . 46 TRP HZ3 1 1 8 7836 1 1 46 TRP N N 1.498 -6.505 3.723 1.00 . A A . 46 TRP N 1 1 8 7837 1 1 46 TRP NE1 N 3.447 -2.980 2.954 1.00 . A A . 46 TRP NE1 1 1 8 7838 1 1 46 TRP O O -1.428 -6.999 1.768 1.00 . A A . 46 TRP O 1 1 8 7839 1 1 47 ALA C C -1.807 -9.852 2.887 1.00 . A A . 47 ALA C 1 1 8 7840 1 1 47 ALA CA C -0.687 -9.589 1.880 1.00 . A A . 47 ALA CA 1 1 8 7841 1 1 47 ALA CB C 0.295 -10.743 1.859 1.00 . A A . 47 ALA CB 1 1 8 7842 1 1 47 ALA H H 1.062 -8.579 2.612 1.00 . A A . 47 ALA H 1 1 8 7843 1 1 47 ALA HA H -1.093 -9.438 0.894 1.00 . A A . 47 ALA HA 1 1 8 7844 1 1 47 ALA HB1 H 0.028 -11.427 1.073 1.00 . A A . 47 ALA HB1 1 1 8 7845 1 1 47 ALA HB2 H 0.268 -11.248 2.811 1.00 . A A . 47 ALA HB2 1 1 8 7846 1 1 47 ALA HB3 H 1.287 -10.355 1.684 1.00 . A A . 47 ALA HB3 1 1 8 7847 1 1 47 ALA N N 0.149 -8.429 2.286 1.00 . A A . 47 ALA N 1 1 8 7848 1 1 47 ALA O O -2.803 -10.475 2.571 1.00 . A A . 47 ALA O 1 1 8 7849 1 1 48 GLN C C -3.141 -8.243 5.674 1.00 . A A . 48 GLN C 1 1 8 7850 1 1 48 GLN CA C -2.743 -9.594 5.090 1.00 . A A . 48 GLN CA 1 1 8 7851 1 1 48 GLN CB C -2.127 -10.489 6.163 1.00 . A A . 48 GLN CB 1 1 8 7852 1 1 48 GLN CD C -1.121 -12.745 6.555 1.00 . A A . 48 GLN CD 1 1 8 7853 1 1 48 GLN CG C -1.448 -11.689 5.497 1.00 . A A . 48 GLN CG 1 1 8 7854 1 1 48 GLN H H -0.866 -8.857 4.327 1.00 . A A . 48 GLN H 1 1 8 7855 1 1 48 GLN HA H -3.588 -10.080 4.635 1.00 . A A . 48 GLN HA 1 1 8 7856 1 1 48 GLN HB2 H -1.399 -9.927 6.730 1.00 . A A . 48 GLN HB2 1 1 8 7857 1 1 48 GLN HB3 H -2.905 -10.841 6.826 1.00 . A A . 48 GLN HB3 1 1 8 7858 1 1 48 GLN HE21 H 0.231 -11.617 7.471 1.00 . A A . 48 GLN HE21 1 1 8 7859 1 1 48 GLN HE22 H -0.016 -13.152 8.152 1.00 . A A . 48 GLN HE22 1 1 8 7860 1 1 48 GLN HG2 H -2.113 -12.113 4.758 1.00 . A A . 48 GLN HG2 1 1 8 7861 1 1 48 GLN HG3 H -0.535 -11.365 5.019 1.00 . A A . 48 GLN HG3 1 1 8 7862 1 1 48 GLN N N -1.667 -9.377 4.087 1.00 . A A . 48 GLN N 1 1 8 7863 1 1 48 GLN NE2 N -0.226 -12.483 7.468 1.00 . A A . 48 GLN NE2 1 1 8 7864 1 1 48 GLN O O -3.816 -8.153 6.680 1.00 . A A . 48 GLN O 1 1 8 7865 1 1 48 GLN OE1 O -1.684 -13.821 6.547 1.00 . A A . 48 GLN OE1 1 1 8 7866 1 1 49 HIS C C -4.234 -5.267 4.784 1.00 . A A . 49 HIS C 1 1 8 7867 1 1 49 HIS CA C -3.021 -5.826 5.526 1.00 . A A . 49 HIS CA 1 1 8 7868 1 1 49 HIS CB C -1.770 -5.028 5.194 1.00 . A A . 49 HIS CB 1 1 8 7869 1 1 49 HIS CD2 C -2.419 -2.492 5.332 1.00 . A A . 49 HIS CD2 1 1 8 7870 1 1 49 HIS CE1 C -1.731 -2.109 7.351 1.00 . A A . 49 HIS CE1 1 1 8 7871 1 1 49 HIS CG C -1.890 -3.666 5.804 1.00 . A A . 49 HIS CG 1 1 8 7872 1 1 49 HIS H H -2.158 -7.296 4.236 1.00 . A A . 49 HIS H 1 1 8 7873 1 1 49 HIS HA H -3.185 -5.822 6.586 1.00 . A A . 49 HIS HA 1 1 8 7874 1 1 49 HIS HB2 H -0.905 -5.537 5.597 1.00 . A A . 49 HIS HB2 1 1 8 7875 1 1 49 HIS HB3 H -1.671 -4.944 4.121 1.00 . A A . 49 HIS HB3 1 1 8 7876 1 1 49 HIS HD1 H -1.024 -4.034 7.699 1.00 . A A . 49 HIS HD1 1 1 8 7877 1 1 49 HIS HD2 H -2.844 -2.352 4.349 1.00 . A A . 49 HIS HD2 1 1 8 7878 1 1 49 HIS HE1 H -1.502 -1.619 8.286 1.00 . A A . 49 HIS HE1 1 1 8 7879 1 1 49 HIS N N -2.705 -7.190 5.040 1.00 . A A . 49 HIS N 1 1 8 7880 1 1 49 HIS ND1 N -1.455 -3.399 7.090 1.00 . A A . 49 HIS ND1 1 1 8 7881 1 1 49 HIS NE2 N -2.320 -1.508 6.313 1.00 . A A . 49 HIS NE2 1 1 8 7882 1 1 49 HIS O O -4.105 -4.451 3.895 1.00 . A A . 49 HIS O 1 1 8 7883 1 1 50 ILE C C -6.713 -3.722 4.434 1.00 . A A . 50 ILE C 1 1 8 7884 1 1 50 ILE CA C -6.640 -5.245 4.458 1.00 . A A . 50 ILE CA 1 1 8 7885 1 1 50 ILE CB C -7.793 -5.827 5.273 1.00 . A A . 50 ILE CB 1 1 8 7886 1 1 50 ILE CD1 C -8.144 -7.812 3.801 1.00 . A A . 50 ILE CD1 1 1 8 7887 1 1 50 ILE CG1 C -7.734 -7.352 5.199 1.00 . A A . 50 ILE CG1 1 1 8 7888 1 1 50 ILE CG2 C -9.124 -5.334 4.701 1.00 . A A . 50 ILE CG2 1 1 8 7889 1 1 50 ILE H H -5.474 -6.377 5.849 1.00 . A A . 50 ILE H 1 1 8 7890 1 1 50 ILE HA H -6.672 -5.640 3.454 1.00 . A A . 50 ILE HA 1 1 8 7891 1 1 50 ILE HB H -7.706 -5.511 6.302 1.00 . A A . 50 ILE HB 1 1 8 7892 1 1 50 ILE HD11 H -9.214 -7.720 3.690 1.00 . A A . 50 ILE HD11 1 1 8 7893 1 1 50 ILE HD12 H -7.857 -8.845 3.664 1.00 . A A . 50 ILE HD12 1 1 8 7894 1 1 50 ILE HD13 H -7.652 -7.200 3.061 1.00 . A A . 50 ILE HD13 1 1 8 7895 1 1 50 ILE HG12 H -6.727 -7.681 5.403 1.00 . A A . 50 ILE HG12 1 1 8 7896 1 1 50 ILE HG13 H -8.407 -7.776 5.926 1.00 . A A . 50 ILE HG13 1 1 8 7897 1 1 50 ILE HG21 H -9.581 -4.646 5.395 1.00 . A A . 50 ILE HG21 1 1 8 7898 1 1 50 ILE HG22 H -9.781 -6.175 4.541 1.00 . A A . 50 ILE HG22 1 1 8 7899 1 1 50 ILE HG23 H -8.948 -4.833 3.758 1.00 . A A . 50 ILE HG23 1 1 8 7900 1 1 50 ILE N N -5.407 -5.712 5.143 1.00 . A A . 50 ILE N 1 1 8 7901 1 1 50 ILE O O -6.552 -3.049 5.431 1.00 . A A . 50 ILE O 1 1 8 7902 1 1 51 VAL C C -8.458 -1.244 3.130 1.00 . A A . 51 VAL C 1 1 8 7903 1 1 51 VAL CA C -7.001 -1.724 3.081 1.00 . A A . 51 VAL CA 1 1 8 7904 1 1 51 VAL CB C -6.396 -1.536 1.697 1.00 . A A . 51 VAL CB 1 1 8 7905 1 1 51 VAL CG1 C -6.179 -0.063 1.425 1.00 . A A . 51 VAL CG1 1 1 8 7906 1 1 51 VAL CG2 C -5.048 -2.260 1.629 1.00 . A A . 51 VAL CG2 1 1 8 7907 1 1 51 VAL H H -7.036 -3.787 2.497 1.00 . A A . 51 VAL H 1 1 8 7908 1 1 51 VAL HA H -6.401 -1.211 3.823 1.00 . A A . 51 VAL HA 1 1 8 7909 1 1 51 VAL HB H -7.061 -1.947 0.952 1.00 . A A . 51 VAL HB 1 1 8 7910 1 1 51 VAL HG11 H -5.340 0.055 0.755 1.00 . A A . 51 VAL HG11 1 1 8 7911 1 1 51 VAL HG12 H -5.973 0.447 2.355 1.00 . A A . 51 VAL HG12 1 1 8 7912 1 1 51 VAL HG13 H -7.066 0.353 0.971 1.00 . A A . 51 VAL HG13 1 1 8 7913 1 1 51 VAL HG21 H -4.971 -2.778 0.690 1.00 . A A . 51 VAL HG21 1 1 8 7914 1 1 51 VAL HG22 H -4.969 -2.972 2.441 1.00 . A A . 51 VAL HG22 1 1 8 7915 1 1 51 VAL HG23 H -4.249 -1.541 1.707 1.00 . A A . 51 VAL HG23 1 1 8 7916 1 1 51 VAL N N -6.932 -3.197 3.271 1.00 . A A . 51 VAL N 1 1 8 7917 1 1 51 VAL O O -9.365 -1.953 2.740 1.00 . A A . 51 VAL O 1 1 8 7918 1 1 52 GLN C C -10.394 1.624 2.825 1.00 . A A . 52 GLN C 1 1 8 7919 1 1 52 GLN CA C -10.104 0.442 3.739 1.00 . A A . 52 GLN CA 1 1 8 7920 1 1 52 GLN CB C -10.247 0.954 5.157 1.00 . A A . 52 GLN CB 1 1 8 7921 1 1 52 GLN CD C -8.899 -0.292 6.852 1.00 . A A . 52 GLN CD 1 1 8 7922 1 1 52 GLN CG C -10.251 -0.214 6.144 1.00 . A A . 52 GLN CG 1 1 8 7923 1 1 52 GLN H H -7.954 0.490 3.967 1.00 . A A . 52 GLN H 1 1 8 7924 1 1 52 GLN HA H -10.806 -0.356 3.567 1.00 . A A . 52 GLN HA 1 1 8 7925 1 1 52 GLN HB2 H -9.418 1.616 5.368 1.00 . A A . 52 GLN HB2 1 1 8 7926 1 1 52 GLN HB3 H -11.173 1.506 5.235 1.00 . A A . 52 GLN HB3 1 1 8 7927 1 1 52 GLN HE21 H -8.863 -2.274 6.848 1.00 . A A . 52 GLN HE21 1 1 8 7928 1 1 52 GLN HE22 H -7.518 -1.524 7.561 1.00 . A A . 52 GLN HE22 1 1 8 7929 1 1 52 GLN HG2 H -11.032 -0.064 6.877 1.00 . A A . 52 GLN HG2 1 1 8 7930 1 1 52 GLN HG3 H -10.430 -1.137 5.613 1.00 . A A . 52 GLN HG3 1 1 8 7931 1 1 52 GLN N N -8.695 -0.058 3.636 1.00 . A A . 52 GLN N 1 1 8 7932 1 1 52 GLN NE2 N -8.383 -1.460 7.109 1.00 . A A . 52 GLN NE2 1 1 8 7933 1 1 52 GLN O O -9.522 2.386 2.455 1.00 . A A . 52 GLN O 1 1 8 7934 1 1 52 GLN OE1 O -8.308 0.719 7.173 1.00 . A A . 52 GLN OE1 1 1 8 7935 1 1 53 ASP C C -11.533 4.241 2.276 1.00 . A A . 53 ASP C 1 1 8 7936 1 1 53 ASP CA C -12.077 2.951 1.692 1.00 . A A . 53 ASP CA 1 1 8 7937 1 1 53 ASP CB C -13.589 2.930 1.758 1.00 . A A . 53 ASP CB 1 1 8 7938 1 1 53 ASP CG C -14.052 3.310 3.166 1.00 . A A . 53 ASP CG 1 1 8 7939 1 1 53 ASP H H -12.317 1.190 2.868 1.00 . A A . 53 ASP H 1 1 8 7940 1 1 53 ASP HA H -11.751 2.836 0.680 1.00 . A A . 53 ASP HA 1 1 8 7941 1 1 53 ASP HB2 H -13.979 3.638 1.044 1.00 . A A . 53 ASP HB2 1 1 8 7942 1 1 53 ASP HB3 H -13.936 1.940 1.520 1.00 . A A . 53 ASP HB3 1 1 8 7943 1 1 53 ASP N N -11.649 1.803 2.520 1.00 . A A . 53 ASP N 1 1 8 7944 1 1 53 ASP O O -11.866 4.651 3.369 1.00 . A A . 53 ASP O 1 1 8 7945 1 1 53 ASP OD1 O -13.587 2.691 4.109 1.00 . A A . 53 ASP OD1 1 1 8 7946 1 1 53 ASP OD2 O -14.865 4.213 3.279 1.00 . A A . 53 ASP OD2 1 1 8 7947 1 1 54 GLY C C -8.595 5.726 2.431 1.00 . A A . 54 GLY C 1 1 8 7948 1 1 54 GLY CA C -10.014 6.097 2.027 1.00 . A A . 54 GLY CA 1 1 8 7949 1 1 54 GLY H H -10.397 4.443 0.702 1.00 . A A . 54 GLY H 1 1 8 7950 1 1 54 GLY HA2 H -9.997 6.828 1.230 1.00 . A A . 54 GLY HA2 1 1 8 7951 1 1 54 GLY HA3 H -10.543 6.490 2.881 1.00 . A A . 54 GLY HA3 1 1 8 7952 1 1 54 GLY N N -10.663 4.846 1.555 1.00 . A A . 54 GLY N 1 1 8 7953 1 1 54 GLY O O -7.871 6.493 3.033 1.00 . A A . 54 GLY O 1 1 8 7954 1 1 55 ASP C C -5.759 5.062 2.103 1.00 . A A . 55 ASP C 1 1 8 7955 1 1 55 ASP CA C -6.850 4.034 2.436 1.00 . A A . 55 ASP CA 1 1 8 7956 1 1 55 ASP CB C -6.684 2.786 1.572 1.00 . A A . 55 ASP CB 1 1 8 7957 1 1 55 ASP CG C -5.195 2.496 1.349 1.00 . A A . 55 ASP CG 1 1 8 7958 1 1 55 ASP H H -8.830 3.933 1.606 1.00 . A A . 55 ASP H 1 1 8 7959 1 1 55 ASP HA H -6.811 3.754 3.473 1.00 . A A . 55 ASP HA 1 1 8 7960 1 1 55 ASP HB2 H -7.142 1.947 2.076 1.00 . A A . 55 ASP HB2 1 1 8 7961 1 1 55 ASP HB3 H -7.169 2.940 0.621 1.00 . A A . 55 ASP HB3 1 1 8 7962 1 1 55 ASP N N -8.209 4.525 2.093 1.00 . A A . 55 ASP N 1 1 8 7963 1 1 55 ASP O O -5.745 5.652 1.051 1.00 . A A . 55 ASP O 1 1 8 7964 1 1 55 ASP OD1 O -4.415 2.759 2.249 1.00 . A A . 55 ASP OD1 1 1 8 7965 1 1 55 ASP OD2 O -4.863 2.022 0.275 1.00 . A A . 55 ASP OD2 1 1 8 7966 1 1 56 GLN C C -2.401 5.390 2.615 1.00 . A A . 56 GLN C 1 1 8 7967 1 1 56 GLN CA C -3.698 6.181 2.688 1.00 . A A . 56 GLN CA 1 1 8 7968 1 1 56 GLN CB C -3.656 7.147 3.867 1.00 . A A . 56 GLN CB 1 1 8 7969 1 1 56 GLN CD C -2.501 9.371 3.973 1.00 . A A . 56 GLN CD 1 1 8 7970 1 1 56 GLN CG C -2.305 7.858 3.867 1.00 . A A . 56 GLN CG 1 1 8 7971 1 1 56 GLN H H -4.822 4.725 3.814 1.00 . A A . 56 GLN H 1 1 8 7972 1 1 56 GLN HA H -3.866 6.712 1.760 1.00 . A A . 56 GLN HA 1 1 8 7973 1 1 56 GLN HB2 H -4.453 7.871 3.776 1.00 . A A . 56 GLN HB2 1 1 8 7974 1 1 56 GLN HB3 H -3.769 6.595 4.787 1.00 . A A . 56 GLN HB3 1 1 8 7975 1 1 56 GLN HE21 H -0.638 9.795 3.418 1.00 . A A . 56 GLN HE21 1 1 8 7976 1 1 56 GLN HE22 H -1.616 11.139 3.765 1.00 . A A . 56 GLN HE22 1 1 8 7977 1 1 56 GLN HG2 H -1.724 7.507 4.703 1.00 . A A . 56 GLN HG2 1 1 8 7978 1 1 56 GLN HG3 H -1.784 7.624 2.951 1.00 . A A . 56 GLN HG3 1 1 8 7979 1 1 56 GLN N N -4.816 5.239 2.978 1.00 . A A . 56 GLN N 1 1 8 7980 1 1 56 GLN NE2 N -1.503 10.168 3.694 1.00 . A A . 56 GLN NE2 1 1 8 7981 1 1 56 GLN O O -2.246 4.404 3.293 1.00 . A A . 56 GLN O 1 1 8 7982 1 1 56 GLN OE1 O -3.570 9.834 4.311 1.00 . A A . 56 GLN OE1 1 1 8 7983 1 1 57 ILE C C 1.035 5.867 1.539 1.00 . A A . 57 ILE C 1 1 8 7984 1 1 57 ILE CA C -0.215 4.998 1.720 1.00 . A A . 57 ILE CA 1 1 8 7985 1 1 57 ILE CB C -0.373 4.129 0.494 1.00 . A A . 57 ILE CB 1 1 8 7986 1 1 57 ILE CD1 C -1.753 2.418 -0.636 1.00 . A A . 57 ILE CD1 1 1 8 7987 1 1 57 ILE CG1 C -1.484 3.109 0.697 1.00 . A A . 57 ILE CG1 1 1 8 7988 1 1 57 ILE CG2 C 0.938 3.402 0.239 1.00 . A A . 57 ILE CG2 1 1 8 7989 1 1 57 ILE H H -1.607 6.575 1.225 1.00 . A A . 57 ILE H 1 1 8 7990 1 1 57 ILE HA H -0.114 4.373 2.590 1.00 . A A . 57 ILE HA 1 1 8 7991 1 1 57 ILE HB H -0.606 4.751 -0.347 1.00 . A A . 57 ILE HB 1 1 8 7992 1 1 57 ILE HD11 H -1.973 1.376 -0.465 1.00 . A A . 57 ILE HD11 1 1 8 7993 1 1 57 ILE HD12 H -0.878 2.503 -1.265 1.00 . A A . 57 ILE HD12 1 1 8 7994 1 1 57 ILE HD13 H -2.592 2.891 -1.121 1.00 . A A . 57 ILE HD13 1 1 8 7995 1 1 57 ILE HG12 H -1.174 2.378 1.427 1.00 . A A . 57 ILE HG12 1 1 8 7996 1 1 57 ILE HG13 H -2.379 3.607 1.034 1.00 . A A . 57 ILE HG13 1 1 8 7997 1 1 57 ILE HG21 H 0.755 2.526 -0.362 1.00 . A A . 57 ILE HG21 1 1 8 7998 1 1 57 ILE HG22 H 1.367 3.110 1.184 1.00 . A A . 57 ILE HG22 1 1 8 7999 1 1 57 ILE HG23 H 1.621 4.061 -0.275 1.00 . A A . 57 ILE HG23 1 1 8 8000 1 1 57 ILE N N -1.474 5.784 1.792 1.00 . A A . 57 ILE N 1 1 8 8001 1 1 57 ILE O O 1.045 6.823 0.789 1.00 . A A . 57 ILE O 1 1 8 8002 1 1 58 LEU C C 4.275 5.215 1.131 1.00 . A A . 58 LEU C 1 1 8 8003 1 1 58 LEU CA C 3.405 6.177 1.938 1.00 . A A . 58 LEU CA 1 1 8 8004 1 1 58 LEU CB C 3.997 6.444 3.323 1.00 . A A . 58 LEU CB 1 1 8 8005 1 1 58 LEU CD1 C 5.129 8.247 4.637 1.00 . A A . 58 LEU CD1 1 1 8 8006 1 1 58 LEU CD2 C 6.357 7.111 2.786 1.00 . A A . 58 LEU CD2 1 1 8 8007 1 1 58 LEU CG C 4.987 7.614 3.251 1.00 . A A . 58 LEU CG 1 1 8 8008 1 1 58 LEU H H 2.094 4.648 2.686 1.00 . A A . 58 LEU H 1 1 8 8009 1 1 58 LEU HA H 3.249 7.090 1.401 1.00 . A A . 58 LEU HA 1 1 8 8010 1 1 58 LEU HB2 H 3.202 6.691 4.008 1.00 . A A . 58 LEU HB2 1 1 8 8011 1 1 58 LEU HB3 H 4.514 5.563 3.668 1.00 . A A . 58 LEU HB3 1 1 8 8012 1 1 58 LEU HD11 H 6.173 8.285 4.911 1.00 . A A . 58 LEU HD11 1 1 8 8013 1 1 58 LEU HD12 H 4.588 7.654 5.361 1.00 . A A . 58 LEU HD12 1 1 8 8014 1 1 58 LEU HD13 H 4.726 9.248 4.618 1.00 . A A . 58 LEU HD13 1 1 8 8015 1 1 58 LEU HD21 H 6.225 6.360 2.024 1.00 . A A . 58 LEU HD21 1 1 8 8016 1 1 58 LEU HD22 H 6.886 6.684 3.624 1.00 . A A . 58 LEU HD22 1 1 8 8017 1 1 58 LEU HD23 H 6.927 7.937 2.383 1.00 . A A . 58 LEU HD23 1 1 8 8018 1 1 58 LEU HG H 4.618 8.355 2.554 1.00 . A A . 58 LEU HG 1 1 8 8019 1 1 58 LEU N N 2.116 5.466 2.147 1.00 . A A . 58 LEU N 1 1 8 8020 1 1 58 LEU O O 4.131 4.020 1.257 1.00 . A A . 58 LEU O 1 1 8 8021 1 1 59 LEU C C 7.396 4.689 -0.157 1.00 . A A . 59 LEU C 1 1 8 8022 1 1 59 LEU CA C 5.915 4.702 -0.538 1.00 . A A . 59 LEU CA 1 1 8 8023 1 1 59 LEU CB C 5.753 5.162 -1.985 1.00 . A A . 59 LEU CB 1 1 8 8024 1 1 59 LEU CD1 C 7.827 4.062 -2.859 1.00 . A A . 59 LEU CD1 1 1 8 8025 1 1 59 LEU CD2 C 5.744 2.719 -2.523 1.00 . A A . 59 LEU CD2 1 1 8 8026 1 1 59 LEU CG C 6.297 4.087 -2.931 1.00 . A A . 59 LEU CG 1 1 8 8027 1 1 59 LEU H H 5.222 6.644 0.123 1.00 . A A . 59 LEU H 1 1 8 8028 1 1 59 LEU HA H 5.496 3.714 -0.426 1.00 . A A . 59 LEU HA 1 1 8 8029 1 1 59 LEU HB2 H 4.709 5.334 -2.195 1.00 . A A . 59 LEU HB2 1 1 8 8030 1 1 59 LEU HB3 H 6.307 6.078 -2.131 1.00 . A A . 59 LEU HB3 1 1 8 8031 1 1 59 LEU HD11 H 8.180 4.951 -2.357 1.00 . A A . 59 LEU HD11 1 1 8 8032 1 1 59 LEU HD12 H 8.233 4.028 -3.859 1.00 . A A . 59 LEU HD12 1 1 8 8033 1 1 59 LEU HD13 H 8.148 3.188 -2.311 1.00 . A A . 59 LEU HD13 1 1 8 8034 1 1 59 LEU HD21 H 6.383 2.280 -1.772 1.00 . A A . 59 LEU HD21 1 1 8 8035 1 1 59 LEU HD22 H 5.709 2.073 -3.387 1.00 . A A . 59 LEU HD22 1 1 8 8036 1 1 59 LEU HD23 H 4.748 2.839 -2.123 1.00 . A A . 59 LEU HD23 1 1 8 8037 1 1 59 LEU HG H 5.993 4.314 -3.942 1.00 . A A . 59 LEU HG 1 1 8 8038 1 1 59 LEU N N 5.127 5.680 0.268 1.00 . A A . 59 LEU N 1 1 8 8039 1 1 59 LEU O O 8.011 5.714 0.051 1.00 . A A . 59 LEU O 1 1 8 8040 1 1 60 PHE C C 10.123 2.681 -0.955 1.00 . A A . 60 PHE C 1 1 8 8041 1 1 60 PHE CA C 9.427 3.397 0.205 1.00 . A A . 60 PHE CA 1 1 8 8042 1 1 60 PHE CB C 9.515 2.576 1.491 1.00 . A A . 60 PHE CB 1 1 8 8043 1 1 60 PHE CD1 C 7.641 3.615 2.822 1.00 . A A . 60 PHE CD1 1 1 8 8044 1 1 60 PHE CD2 C 9.923 3.969 3.551 1.00 . A A . 60 PHE CD2 1 1 8 8045 1 1 60 PHE CE1 C 7.177 4.385 3.897 1.00 . A A . 60 PHE CE1 1 1 8 8046 1 1 60 PHE CE2 C 9.461 4.740 4.625 1.00 . A A . 60 PHE CE2 1 1 8 8047 1 1 60 PHE CG C 9.013 3.406 2.651 1.00 . A A . 60 PHE CG 1 1 8 8048 1 1 60 PHE CZ C 8.087 4.948 4.798 1.00 . A A . 60 PHE CZ 1 1 8 8049 1 1 60 PHE H H 7.455 2.712 -0.314 1.00 . A A . 60 PHE H 1 1 8 8050 1 1 60 PHE HA H 9.859 4.374 0.357 1.00 . A A . 60 PHE HA 1 1 8 8051 1 1 60 PHE HB2 H 8.913 1.686 1.394 1.00 . A A . 60 PHE HB2 1 1 8 8052 1 1 60 PHE HB3 H 10.544 2.296 1.668 1.00 . A A . 60 PHE HB3 1 1 8 8053 1 1 60 PHE HD1 H 6.942 3.183 2.127 1.00 . A A . 60 PHE HD1 1 1 8 8054 1 1 60 PHE HD2 H 10.982 3.810 3.415 1.00 . A A . 60 PHE HD2 1 1 8 8055 1 1 60 PHE HE1 H 6.120 4.543 4.029 1.00 . A A . 60 PHE HE1 1 1 8 8056 1 1 60 PHE HE2 H 10.166 5.177 5.318 1.00 . A A . 60 PHE HE2 1 1 8 8057 1 1 60 PHE HZ H 7.730 5.542 5.627 1.00 . A A . 60 PHE HZ 1 1 8 8058 1 1 60 PHE N N 7.975 3.517 -0.109 1.00 . A A . 60 PHE N 1 1 8 8059 1 1 60 PHE O O 9.578 1.765 -1.545 1.00 . A A . 60 PHE O 1 1 8 8060 1 1 61 GLN C C 12.913 1.322 -2.006 1.00 . A A . 61 GLN C 1 1 8 8061 1 1 61 GLN CA C 12.033 2.495 -2.453 1.00 . A A . 61 GLN CA 1 1 8 8062 1 1 61 GLN CB C 12.905 3.631 -2.994 1.00 . A A . 61 GLN CB 1 1 8 8063 1 1 61 GLN CD C 13.512 4.513 -5.243 1.00 . A A . 61 GLN CD 1 1 8 8064 1 1 61 GLN CG C 13.455 3.259 -4.369 1.00 . A A . 61 GLN CG 1 1 8 8065 1 1 61 GLN H H 11.711 3.863 -0.818 1.00 . A A . 61 GLN H 1 1 8 8066 1 1 61 GLN HA H 11.335 2.179 -3.211 1.00 . A A . 61 GLN HA 1 1 8 8067 1 1 61 GLN HB2 H 12.313 4.531 -3.075 1.00 . A A . 61 GLN HB2 1 1 8 8068 1 1 61 GLN HB3 H 13.728 3.802 -2.316 1.00 . A A . 61 GLN HB3 1 1 8 8069 1 1 61 GLN HE21 H 12.397 3.735 -6.689 1.00 . A A . 61 GLN HE21 1 1 8 8070 1 1 61 GLN HE22 H 12.945 5.316 -6.966 1.00 . A A . 61 GLN HE22 1 1 8 8071 1 1 61 GLN HG2 H 14.449 2.849 -4.261 1.00 . A A . 61 GLN HG2 1 1 8 8072 1 1 61 GLN HG3 H 12.809 2.527 -4.832 1.00 . A A . 61 GLN HG3 1 1 8 8073 1 1 61 GLN N N 11.308 3.111 -1.300 1.00 . A A . 61 GLN N 1 1 8 8074 1 1 61 GLN NE2 N 12.897 4.523 -6.393 1.00 . A A . 61 GLN NE2 1 1 8 8075 1 1 61 GLN O O 13.419 1.292 -0.903 1.00 . A A . 61 GLN O 1 1 8 8076 1 1 61 GLN OE1 O 14.113 5.500 -4.868 1.00 . A A . 61 GLN OE1 1 1 8 8077 1 1 62 VAL C C 15.126 -0.434 -1.668 1.00 . A A . 62 VAL C 1 1 8 8078 1 1 62 VAL CA C 13.937 -0.835 -2.551 1.00 . A A . 62 VAL CA 1 1 8 8079 1 1 62 VAL CB C 14.412 -1.351 -3.915 1.00 . A A . 62 VAL CB 1 1 8 8080 1 1 62 VAL CG1 C 15.546 -0.469 -4.440 1.00 . A A . 62 VAL CG1 1 1 8 8081 1 1 62 VAL CG2 C 14.914 -2.788 -3.775 1.00 . A A . 62 VAL CG2 1 1 8 8082 1 1 62 VAL H H 12.668 0.419 -3.758 1.00 . A A . 62 VAL H 1 1 8 8083 1 1 62 VAL HA H 13.346 -1.592 -2.062 1.00 . A A . 62 VAL HA 1 1 8 8084 1 1 62 VAL HB H 13.587 -1.325 -4.613 1.00 . A A . 62 VAL HB 1 1 8 8085 1 1 62 VAL HG11 H 15.875 -0.841 -5.400 1.00 . A A . 62 VAL HG11 1 1 8 8086 1 1 62 VAL HG12 H 16.371 -0.493 -3.745 1.00 . A A . 62 VAL HG12 1 1 8 8087 1 1 62 VAL HG13 H 15.192 0.547 -4.548 1.00 . A A . 62 VAL HG13 1 1 8 8088 1 1 62 VAL HG21 H 15.901 -2.866 -4.207 1.00 . A A . 62 VAL HG21 1 1 8 8089 1 1 62 VAL HG22 H 14.242 -3.455 -4.292 1.00 . A A . 62 VAL HG22 1 1 8 8090 1 1 62 VAL HG23 H 14.953 -3.056 -2.730 1.00 . A A . 62 VAL HG23 1 1 8 8091 1 1 62 VAL N N 13.093 0.357 -2.877 1.00 . A A . 62 VAL N 1 1 8 8092 1 1 62 VAL O O 15.729 0.605 -1.852 1.00 . A A . 62 VAL O 1 1 8 8093 1 1 63 ILE C C 17.655 -2.045 0.091 1.00 . A A . 63 ILE C 1 1 8 8094 1 1 63 ILE CA C 16.607 -0.945 0.195 1.00 . A A . 63 ILE CA 1 1 8 8095 1 1 63 ILE CB C 16.026 -0.911 1.610 1.00 . A A . 63 ILE CB 1 1 8 8096 1 1 63 ILE CD1 C 13.592 -1.504 1.267 1.00 . A A . 63 ILE CD1 1 1 8 8097 1 1 63 ILE CG1 C 14.954 -2.006 1.763 1.00 . A A . 63 ILE CG1 1 1 8 8098 1 1 63 ILE CG2 C 15.423 0.469 1.891 1.00 . A A . 63 ILE CG2 1 1 8 8099 1 1 63 ILE H H 14.971 -2.094 -0.594 1.00 . A A . 63 ILE H 1 1 8 8100 1 1 63 ILE HA H 17.035 0.011 -0.053 1.00 . A A . 63 ILE HA 1 1 8 8101 1 1 63 ILE HB H 16.821 -1.095 2.318 1.00 . A A . 63 ILE HB 1 1 8 8102 1 1 63 ILE HD11 H 13.095 -2.291 0.716 1.00 . A A . 63 ILE HD11 1 1 8 8103 1 1 63 ILE HD12 H 13.735 -0.650 0.623 1.00 . A A . 63 ILE HD12 1 1 8 8104 1 1 63 ILE HD13 H 12.983 -1.222 2.113 1.00 . A A . 63 ILE HD13 1 1 8 8105 1 1 63 ILE HG12 H 15.245 -2.871 1.186 1.00 . A A . 63 ILE HG12 1 1 8 8106 1 1 63 ILE HG13 H 14.874 -2.282 2.804 1.00 . A A . 63 ILE HG13 1 1 8 8107 1 1 63 ILE HG21 H 14.829 0.423 2.791 1.00 . A A . 63 ILE HG21 1 1 8 8108 1 1 63 ILE HG22 H 14.799 0.766 1.061 1.00 . A A . 63 ILE HG22 1 1 8 8109 1 1 63 ILE HG23 H 16.216 1.189 2.021 1.00 . A A . 63 ILE HG23 1 1 8 8110 1 1 63 ILE N N 15.463 -1.258 -0.711 1.00 . A A . 63 ILE N 1 1 8 8111 1 1 63 ILE O O 17.539 -3.082 0.712 1.00 . A A . 63 ILE O 1 1 8 8112 1 1 64 ALA C C 21.089 -2.355 -0.492 1.00 . A A . 64 ALA C 1 1 8 8113 1 1 64 ALA CA C 19.697 -2.895 -0.838 1.00 . A A . 64 ALA CA 1 1 8 8114 1 1 64 ALA CB C 19.604 -3.300 -2.304 1.00 . A A . 64 ALA CB 1 1 8 8115 1 1 64 ALA H H 18.735 -1.001 -1.198 1.00 . A A . 64 ALA H 1 1 8 8116 1 1 64 ALA HA H 19.460 -3.738 -0.213 1.00 . A A . 64 ALA HA 1 1 8 8117 1 1 64 ALA HB1 H 20.196 -4.183 -2.471 1.00 . A A . 64 ALA HB1 1 1 8 8118 1 1 64 ALA HB2 H 19.966 -2.493 -2.924 1.00 . A A . 64 ALA HB2 1 1 8 8119 1 1 64 ALA HB3 H 18.570 -3.506 -2.550 1.00 . A A . 64 ALA HB3 1 1 8 8120 1 1 64 ALA N N 18.663 -1.841 -0.694 1.00 . A A . 64 ALA N 1 1 8 8121 1 1 64 ALA O O 21.317 -1.161 -0.460 1.00 . A A . 64 ALA O 1 1 8 8122 1 1 65 GLY C C 23.964 -1.981 -1.073 1.00 . A A . 65 GLY C 1 1 8 8123 1 1 65 GLY CA C 23.402 -2.772 0.108 1.00 . A A . 65 GLY CA 1 1 8 8124 1 1 65 GLY H H 21.820 -4.188 -0.265 1.00 . A A . 65 GLY H 1 1 8 8125 1 1 65 GLY HA2 H 23.369 -2.144 0.986 1.00 . A A . 65 GLY HA2 1 1 8 8126 1 1 65 GLY HA3 H 24.031 -3.628 0.297 1.00 . A A . 65 GLY HA3 1 1 8 8127 1 1 65 GLY N N 22.024 -3.230 -0.232 1.00 . A A . 65 GLY N 1 1 8 8128 1 1 65 GLY O O 24.418 -2.545 -2.051 1.00 . A A . 65 GLY O 1 1 8 8129 1 1 66 GLY C C 23.465 0.078 -3.294 1.00 . A A . 66 GLY C 1 1 8 8130 1 1 66 GLY CA C 24.451 0.143 -2.125 1.00 . A A . 66 GLY CA 1 1 8 8131 1 1 66 GLY H H 23.555 -0.244 -0.206 1.00 . A A . 66 GLY H 1 1 8 8132 1 1 66 GLY HA2 H 24.564 1.167 -1.802 1.00 . A A . 66 GLY HA2 1 1 8 8133 1 1 66 GLY HA3 H 25.407 -0.243 -2.444 1.00 . A A . 66 GLY HA3 1 1 8 8134 1 1 66 GLY N N 23.930 -0.680 -0.998 1.00 . A A . 66 GLY N 1 1 8 8135 1 1 66 GLY O O 23.302 1.085 -3.964 1.00 . A A . 66 GLY O 1 1 8 8136 1 1 66 GLY OXT O 22.890 -0.978 -3.498 1.00 . A A . 66 GLY OXT 1 1 9 8137 1 1 1 MET C C 12.671 3.052 1.616 1.00 . A A . 1 MET C 1 1 9 8138 1 1 1 MET CA C 13.549 2.068 0.848 1.00 . A A . 1 MET CA 1 1 9 8139 1 1 1 MET CB C 12.762 0.864 0.339 1.00 . A A . 1 MET CB 1 1 9 8140 1 1 1 MET CE C 9.613 0.459 -0.900 1.00 . A A . 1 MET CE 1 1 9 8141 1 1 1 MET CG C 11.469 0.688 1.103 1.00 . A A . 1 MET CG 1 1 9 8142 1 1 1 MET H1 H 14.750 2.130 2.548 1.00 . A A . 1 MET H1 1 1 9 8143 1 1 1 MET H2 H 15.494 1.414 1.200 1.00 . A A . 1 MET H2 1 1 9 8144 1 1 1 MET H3 H 14.310 0.563 2.071 1.00 . A A . 1 MET H3 1 1 9 8145 1 1 1 MET HA H 13.988 2.563 0.014 1.00 . A A . 1 MET HA 1 1 9 8146 1 1 1 MET HB2 H 12.531 1.010 -0.701 1.00 . A A . 1 MET HB2 1 1 9 8147 1 1 1 MET HB3 H 13.361 -0.016 0.459 1.00 . A A . 1 MET HB3 1 1 9 8148 1 1 1 MET HE1 H 10.451 0.122 -1.489 1.00 . A A . 1 MET HE1 1 1 9 8149 1 1 1 MET HE2 H 8.881 0.916 -1.549 1.00 . A A . 1 MET HE2 1 1 9 8150 1 1 1 MET HE3 H 9.162 -0.379 -0.388 1.00 . A A . 1 MET HE3 1 1 9 8151 1 1 1 MET HG2 H 11.193 -0.350 1.093 1.00 . A A . 1 MET HG2 1 1 9 8152 1 1 1 MET HG3 H 11.612 1.026 2.114 1.00 . A A . 1 MET HG3 1 1 9 8153 1 1 1 MET N N 14.605 1.501 1.734 1.00 . A A . 1 MET N 1 1 9 8154 1 1 1 MET O O 12.713 3.133 2.828 1.00 . A A . 1 MET O 1 1 9 8155 1 1 1 MET SD S 10.180 1.668 0.316 1.00 . A A . 1 MET SD 1 1 9 8156 1 1 2 GLN C C 9.711 4.932 0.804 1.00 . A A . 2 GLN C 1 1 9 8157 1 1 2 GLN CA C 10.991 4.778 1.577 1.00 . A A . 2 GLN CA 1 1 9 8158 1 1 2 GLN CB C 11.785 6.066 1.570 1.00 . A A . 2 GLN CB 1 1 9 8159 1 1 2 GLN CD C 11.515 8.536 1.746 1.00 . A A . 2 GLN CD 1 1 9 8160 1 1 2 GLN CG C 11.027 7.188 2.280 1.00 . A A . 2 GLN CG 1 1 9 8161 1 1 2 GLN H H 11.864 3.709 -0.066 1.00 . A A . 2 GLN H 1 1 9 8162 1 1 2 GLN HA H 10.765 4.464 2.583 1.00 . A A . 2 GLN HA 1 1 9 8163 1 1 2 GLN HB2 H 12.721 5.898 2.066 1.00 . A A . 2 GLN HB2 1 1 9 8164 1 1 2 GLN HB3 H 11.958 6.349 0.545 1.00 . A A . 2 GLN HB3 1 1 9 8165 1 1 2 GLN HE21 H 10.572 9.589 3.138 1.00 . A A . 2 GLN HE21 1 1 9 8166 1 1 2 GLN HE22 H 11.462 10.502 2.017 1.00 . A A . 2 GLN HE22 1 1 9 8167 1 1 2 GLN HG2 H 9.968 7.085 2.096 1.00 . A A . 2 GLN HG2 1 1 9 8168 1 1 2 GLN HG3 H 11.217 7.136 3.340 1.00 . A A . 2 GLN HG3 1 1 9 8169 1 1 2 GLN N N 11.877 3.797 0.910 1.00 . A A . 2 GLN N 1 1 9 8170 1 1 2 GLN NE2 N 11.152 9.633 2.350 1.00 . A A . 2 GLN NE2 1 1 9 8171 1 1 2 GLN O O 9.597 4.548 -0.347 1.00 . A A . 2 GLN O 1 1 9 8172 1 1 2 GLN OE1 O 12.237 8.591 0.770 1.00 . A A . 2 GLN OE1 1 1 9 8173 1 1 3 ILE C C 6.644 6.718 1.330 1.00 . A A . 3 ILE C 1 1 9 8174 1 1 3 ILE CA C 7.412 5.523 0.829 1.00 . A A . 3 ILE CA 1 1 9 8175 1 1 3 ILE CB C 6.705 4.234 1.269 1.00 . A A . 3 ILE CB 1 1 9 8176 1 1 3 ILE CD1 C 5.853 3.212 3.419 1.00 . A A . 3 ILE CD1 1 1 9 8177 1 1 3 ILE CG1 C 5.871 4.474 2.543 1.00 . A A . 3 ILE CG1 1 1 9 8178 1 1 3 ILE CG2 C 7.752 3.153 1.543 1.00 . A A . 3 ILE CG2 1 1 9 8179 1 1 3 ILE H H 8.818 5.651 2.402 1.00 . A A . 3 ILE H 1 1 9 8180 1 1 3 ILE HA H 7.508 5.541 -0.238 1.00 . A A . 3 ILE HA 1 1 9 8181 1 1 3 ILE HB H 6.064 3.920 0.478 1.00 . A A . 3 ILE HB 1 1 9 8182 1 1 3 ILE HD11 H 6.871 2.937 3.668 1.00 . A A . 3 ILE HD11 1 1 9 8183 1 1 3 ILE HD12 H 5.389 2.406 2.881 1.00 . A A . 3 ILE HD12 1 1 9 8184 1 1 3 ILE HD13 H 5.305 3.413 4.326 1.00 . A A . 3 ILE HD13 1 1 9 8185 1 1 3 ILE HG12 H 6.305 5.291 3.099 1.00 . A A . 3 ILE HG12 1 1 9 8186 1 1 3 ILE HG13 H 4.864 4.729 2.261 1.00 . A A . 3 ILE HG13 1 1 9 8187 1 1 3 ILE HG21 H 7.270 2.226 1.795 1.00 . A A . 3 ILE HG21 1 1 9 8188 1 1 3 ILE HG22 H 8.388 3.468 2.368 1.00 . A A . 3 ILE HG22 1 1 9 8189 1 1 3 ILE HG23 H 8.347 3.033 0.665 1.00 . A A . 3 ILE HG23 1 1 9 8190 1 1 3 ILE N N 8.719 5.419 1.466 1.00 . A A . 3 ILE N 1 1 9 8191 1 1 3 ILE O O 7.020 7.385 2.271 1.00 . A A . 3 ILE O 1 1 9 8192 1 1 4 LEU C C 3.297 7.356 1.509 1.00 . A A . 4 LEU C 1 1 9 8193 1 1 4 LEU CA C 4.644 7.991 1.212 1.00 . A A . 4 LEU CA 1 1 9 8194 1 1 4 LEU CB C 4.530 8.977 0.059 1.00 . A A . 4 LEU CB 1 1 9 8195 1 1 4 LEU CD1 C 2.192 9.656 0.491 1.00 . A A . 4 LEU CD1 1 1 9 8196 1 1 4 LEU CD2 C 4.022 10.547 1.922 1.00 . A A . 4 LEU CD2 1 1 9 8197 1 1 4 LEU CG C 3.634 10.134 0.505 1.00 . A A . 4 LEU CG 1 1 9 8198 1 1 4 LEU H H 5.227 6.323 0.036 1.00 . A A . 4 LEU H 1 1 9 8199 1 1 4 LEU HA H 5.049 8.472 2.092 1.00 . A A . 4 LEU HA 1 1 9 8200 1 1 4 LEU HB2 H 5.508 9.344 -0.202 1.00 . A A . 4 LEU HB2 1 1 9 8201 1 1 4 LEU HB3 H 4.083 8.479 -0.791 1.00 . A A . 4 LEU HB3 1 1 9 8202 1 1 4 LEU HD11 H 1.552 10.452 0.146 1.00 . A A . 4 LEU HD11 1 1 9 8203 1 1 4 LEU HD12 H 1.904 9.363 1.493 1.00 . A A . 4 LEU HD12 1 1 9 8204 1 1 4 LEU HD13 H 2.098 8.807 -0.169 1.00 . A A . 4 LEU HD13 1 1 9 8205 1 1 4 LEU HD21 H 5.080 10.393 2.066 1.00 . A A . 4 LEU HD21 1 1 9 8206 1 1 4 LEU HD22 H 3.480 9.940 2.624 1.00 . A A . 4 LEU HD22 1 1 9 8207 1 1 4 LEU HD23 H 3.786 11.588 2.073 1.00 . A A . 4 LEU HD23 1 1 9 8208 1 1 4 LEU HG H 3.736 10.977 -0.156 1.00 . A A . 4 LEU HG 1 1 9 8209 1 1 4 LEU N N 5.522 6.923 0.748 1.00 . A A . 4 LEU N 1 1 9 8210 1 1 4 LEU O O 2.584 6.948 0.614 1.00 . A A . 4 LEU O 1 1 9 8211 1 1 5 PHE C C 0.655 7.736 3.497 1.00 . A A . 5 PHE C 1 1 9 8212 1 1 5 PHE CA C 1.627 6.638 3.058 1.00 . A A . 5 PHE CA 1 1 9 8213 1 1 5 PHE CB C 1.929 5.646 4.178 1.00 . A A . 5 PHE CB 1 1 9 8214 1 1 5 PHE CD1 C 0.075 4.014 3.699 1.00 . A A . 5 PHE CD1 1 1 9 8215 1 1 5 PHE CD2 C 0.095 5.181 5.822 1.00 . A A . 5 PHE CD2 1 1 9 8216 1 1 5 PHE CE1 C -1.095 3.346 4.076 1.00 . A A . 5 PHE CE1 1 1 9 8217 1 1 5 PHE CE2 C -1.073 4.513 6.200 1.00 . A A . 5 PHE CE2 1 1 9 8218 1 1 5 PHE CG C 0.669 4.930 4.575 1.00 . A A . 5 PHE CG 1 1 9 8219 1 1 5 PHE CZ C -1.670 3.597 5.327 1.00 . A A . 5 PHE CZ 1 1 9 8220 1 1 5 PHE H H 3.516 7.579 3.459 1.00 . A A . 5 PHE H 1 1 9 8221 1 1 5 PHE HA H 1.252 6.120 2.192 1.00 . A A . 5 PHE HA 1 1 9 8222 1 1 5 PHE HB2 H 2.653 4.923 3.829 1.00 . A A . 5 PHE HB2 1 1 9 8223 1 1 5 PHE HB3 H 2.329 6.170 5.032 1.00 . A A . 5 PHE HB3 1 1 9 8224 1 1 5 PHE HD1 H 0.518 3.822 2.734 1.00 . A A . 5 PHE HD1 1 1 9 8225 1 1 5 PHE HD2 H 0.554 5.890 6.494 1.00 . A A . 5 PHE HD2 1 1 9 8226 1 1 5 PHE HE1 H -1.553 2.637 3.403 1.00 . A A . 5 PHE HE1 1 1 9 8227 1 1 5 PHE HE2 H -1.517 4.708 7.165 1.00 . A A . 5 PHE HE2 1 1 9 8228 1 1 5 PHE HZ H -2.572 3.081 5.620 1.00 . A A . 5 PHE HZ 1 1 9 8229 1 1 5 PHE N N 2.935 7.256 2.744 1.00 . A A . 5 PHE N 1 1 9 8230 1 1 5 PHE O O 0.736 8.254 4.590 1.00 . A A . 5 PHE O 1 1 9 8231 1 1 6 ASN C C -0.396 10.481 3.246 1.00 . A A . 6 ASN C 1 1 9 8232 1 1 6 ASN CA C -1.187 9.215 2.971 1.00 . A A . 6 ASN CA 1 1 9 8233 1 1 6 ASN CB C -1.977 8.755 4.194 1.00 . A A . 6 ASN CB 1 1 9 8234 1 1 6 ASN CG C -3.283 9.553 4.286 1.00 . A A . 6 ASN CG 1 1 9 8235 1 1 6 ASN H H -0.274 7.708 1.738 1.00 . A A . 6 ASN H 1 1 9 8236 1 1 6 ASN HA H -1.832 9.386 2.140 1.00 . A A . 6 ASN HA 1 1 9 8237 1 1 6 ASN HB2 H -2.199 7.701 4.106 1.00 . A A . 6 ASN HB2 1 1 9 8238 1 1 6 ASN HB3 H -1.391 8.926 5.085 1.00 . A A . 6 ASN HB3 1 1 9 8239 1 1 6 ASN HD21 H -3.887 9.051 2.461 1.00 . A A . 6 ASN HD21 1 1 9 8240 1 1 6 ASN HD22 H -4.935 10.078 3.315 1.00 . A A . 6 ASN HD22 1 1 9 8241 1 1 6 ASN N N -0.241 8.120 2.630 1.00 . A A . 6 ASN N 1 1 9 8242 1 1 6 ASN ND2 N -4.105 9.559 3.271 1.00 . A A . 6 ASN ND2 1 1 9 8243 1 1 6 ASN O O -0.476 11.091 4.293 1.00 . A A . 6 ASN O 1 1 9 8244 1 1 6 ASN OD1 O -3.560 10.176 5.292 1.00 . A A . 6 ASN OD1 1 1 9 8245 1 1 7 ASP C C 2.161 11.956 3.581 1.00 . A A . 7 ASP C 1 1 9 8246 1 1 7 ASP CA C 1.221 12.064 2.377 1.00 . A A . 7 ASP CA 1 1 9 8247 1 1 7 ASP CB C 0.259 13.230 2.526 1.00 . A A . 7 ASP CB 1 1 9 8248 1 1 7 ASP CG C -0.953 13.027 1.608 1.00 . A A . 7 ASP CG 1 1 9 8249 1 1 7 ASP H H 0.376 10.326 1.467 1.00 . A A . 7 ASP H 1 1 9 8250 1 1 7 ASP HA H 1.796 12.182 1.471 1.00 . A A . 7 ASP HA 1 1 9 8251 1 1 7 ASP HB2 H -0.065 13.289 3.549 1.00 . A A . 7 ASP HB2 1 1 9 8252 1 1 7 ASP HB3 H 0.768 14.139 2.248 1.00 . A A . 7 ASP HB3 1 1 9 8253 1 1 7 ASP N N 0.371 10.852 2.280 1.00 . A A . 7 ASP N 1 1 9 8254 1 1 7 ASP O O 2.730 12.933 4.030 1.00 . A A . 7 ASP O 1 1 9 8255 1 1 7 ASP OD1 O -1.823 12.250 1.969 1.00 . A A . 7 ASP OD1 1 1 9 8256 1 1 7 ASP OD2 O -0.986 13.646 0.557 1.00 . A A . 7 ASP OD2 1 1 9 8257 1 1 8 GLN C C 4.512 9.763 4.758 1.00 . A A . 8 GLN C 1 1 9 8258 1 1 8 GLN CA C 3.309 10.583 5.219 1.00 . A A . 8 GLN CA 1 1 9 8259 1 1 8 GLN CB C 2.530 9.827 6.281 1.00 . A A . 8 GLN CB 1 1 9 8260 1 1 8 GLN CD C 1.580 11.360 8.002 1.00 . A A . 8 GLN CD 1 1 9 8261 1 1 8 GLN CG C 1.313 10.650 6.675 1.00 . A A . 8 GLN CG 1 1 9 8262 1 1 8 GLN H H 1.923 9.985 3.666 1.00 . A A . 8 GLN H 1 1 9 8263 1 1 8 GLN HA H 3.627 11.539 5.602 1.00 . A A . 8 GLN HA 1 1 9 8264 1 1 8 GLN HB2 H 2.216 8.871 5.888 1.00 . A A . 8 GLN HB2 1 1 9 8265 1 1 8 GLN HB3 H 3.156 9.673 7.146 1.00 . A A . 8 GLN HB3 1 1 9 8266 1 1 8 GLN HE21 H -0.260 11.072 8.687 1.00 . A A . 8 GLN HE21 1 1 9 8267 1 1 8 GLN HE22 H 0.780 11.905 9.738 1.00 . A A . 8 GLN HE22 1 1 9 8268 1 1 8 GLN HG2 H 1.120 11.383 5.906 1.00 . A A . 8 GLN HG2 1 1 9 8269 1 1 8 GLN HG3 H 0.461 10.000 6.778 1.00 . A A . 8 GLN HG3 1 1 9 8270 1 1 8 GLN N N 2.364 10.766 4.075 1.00 . A A . 8 GLN N 1 1 9 8271 1 1 8 GLN NE2 N 0.620 11.454 8.882 1.00 . A A . 8 GLN NE2 1 1 9 8272 1 1 8 GLN O O 4.381 8.641 4.328 1.00 . A A . 8 GLN O 1 1 9 8273 1 1 8 GLN OE1 O 2.672 11.833 8.241 1.00 . A A . 8 GLN OE1 1 1 9 8274 1 1 9 ALA C C 7.193 8.373 5.286 1.00 . A A . 9 ALA C 1 1 9 8275 1 1 9 ALA CA C 6.884 9.564 4.369 1.00 . A A . 9 ALA CA 1 1 9 8276 1 1 9 ALA CB C 8.017 10.582 4.398 1.00 . A A . 9 ALA CB 1 1 9 8277 1 1 9 ALA H H 5.764 11.229 5.172 1.00 . A A . 9 ALA H 1 1 9 8278 1 1 9 ALA HA H 6.732 9.217 3.358 1.00 . A A . 9 ALA HA 1 1 9 8279 1 1 9 ALA HB1 H 8.323 10.751 5.421 1.00 . A A . 9 ALA HB1 1 1 9 8280 1 1 9 ALA HB2 H 7.674 11.511 3.965 1.00 . A A . 9 ALA HB2 1 1 9 8281 1 1 9 ALA HB3 H 8.853 10.204 3.828 1.00 . A A . 9 ALA HB3 1 1 9 8282 1 1 9 ALA N N 5.679 10.316 4.830 1.00 . A A . 9 ALA N 1 1 9 8283 1 1 9 ALA O O 6.900 8.382 6.464 1.00 . A A . 9 ALA O 1 1 9 8284 1 1 10 MET C C 9.330 5.378 5.044 1.00 . A A . 10 MET C 1 1 9 8285 1 1 10 MET CA C 8.095 6.114 5.548 1.00 . A A . 10 MET CA 1 1 9 8286 1 1 10 MET CB C 6.951 5.162 5.291 1.00 . A A . 10 MET CB 1 1 9 8287 1 1 10 MET CE C 4.049 4.935 6.295 1.00 . A A . 10 MET CE 1 1 9 8288 1 1 10 MET CG C 6.664 4.320 6.530 1.00 . A A . 10 MET CG 1 1 9 8289 1 1 10 MET H H 7.976 7.361 3.772 1.00 . A A . 10 MET H 1 1 9 8290 1 1 10 MET HA H 8.165 6.339 6.597 1.00 . A A . 10 MET HA 1 1 9 8291 1 1 10 MET HB2 H 6.077 5.705 4.995 1.00 . A A . 10 MET HB2 1 1 9 8292 1 1 10 MET HB3 H 7.257 4.505 4.490 1.00 . A A . 10 MET HB3 1 1 9 8293 1 1 10 MET HE1 H 3.095 4.873 6.800 1.00 . A A . 10 MET HE1 1 1 9 8294 1 1 10 MET HE2 H 4.205 4.039 5.716 1.00 . A A . 10 MET HE2 1 1 9 8295 1 1 10 MET HE3 H 4.061 5.792 5.639 1.00 . A A . 10 MET HE3 1 1 9 8296 1 1 10 MET HG2 H 6.341 3.337 6.217 1.00 . A A . 10 MET HG2 1 1 9 8297 1 1 10 MET HG3 H 7.558 4.231 7.118 1.00 . A A . 10 MET HG3 1 1 9 8298 1 1 10 MET N N 7.773 7.338 4.732 1.00 . A A . 10 MET N 1 1 9 8299 1 1 10 MET O O 9.925 5.724 4.050 1.00 . A A . 10 MET O 1 1 9 8300 1 1 10 MET SD S 5.367 5.100 7.517 1.00 . A A . 10 MET SD 1 1 9 8301 1 1 11 GLN C C 10.400 1.979 5.513 1.00 . A A . 11 GLN C 1 1 9 8302 1 1 11 GLN CA C 10.759 3.432 5.241 1.00 . A A . 11 GLN CA 1 1 9 8303 1 1 11 GLN CB C 12.011 3.796 6.020 1.00 . A A . 11 GLN CB 1 1 9 8304 1 1 11 GLN CD C 13.140 5.493 7.466 1.00 . A A . 11 GLN CD 1 1 9 8305 1 1 11 GLN CG C 11.834 5.125 6.763 1.00 . A A . 11 GLN CG 1 1 9 8306 1 1 11 GLN H H 9.101 4.006 6.451 1.00 . A A . 11 GLN H 1 1 9 8307 1 1 11 GLN HA H 10.921 3.577 4.186 1.00 . A A . 11 GLN HA 1 1 9 8308 1 1 11 GLN HB2 H 12.214 3.006 6.722 1.00 . A A . 11 GLN HB2 1 1 9 8309 1 1 11 GLN HB3 H 12.835 3.876 5.329 1.00 . A A . 11 GLN HB3 1 1 9 8310 1 1 11 GLN HE21 H 13.685 6.801 6.075 1.00 . A A . 11 GLN HE21 1 1 9 8311 1 1 11 GLN HE22 H 14.775 6.612 7.362 1.00 . A A . 11 GLN HE22 1 1 9 8312 1 1 11 GLN HG2 H 11.575 5.899 6.055 1.00 . A A . 11 GLN HG2 1 1 9 8313 1 1 11 GLN HG3 H 11.047 5.026 7.496 1.00 . A A . 11 GLN HG3 1 1 9 8314 1 1 11 GLN N N 9.644 4.291 5.696 1.00 . A A . 11 GLN N 1 1 9 8315 1 1 11 GLN NE2 N 13.931 6.377 6.924 1.00 . A A . 11 GLN NE2 1 1 9 8316 1 1 11 GLN O O 10.128 1.575 6.626 1.00 . A A . 11 GLN O 1 1 9 8317 1 1 11 GLN OE1 O 13.443 4.973 8.521 1.00 . A A . 11 GLN OE1 1 1 9 8318 1 1 12 CYS C C 10.982 -1.105 3.770 1.00 . A A . 12 CYS C 1 1 9 8319 1 1 12 CYS CA C 10.044 -0.242 4.608 1.00 . A A . 12 CYS CA 1 1 9 8320 1 1 12 CYS CB C 8.612 -0.359 4.087 1.00 . A A . 12 CYS CB 1 1 9 8321 1 1 12 CYS H H 10.604 1.596 3.619 1.00 . A A . 12 CYS H 1 1 9 8322 1 1 12 CYS HA H 10.079 -0.561 5.635 1.00 . A A . 12 CYS HA 1 1 9 8323 1 1 12 CYS HB2 H 8.216 -1.329 4.345 1.00 . A A . 12 CYS HB2 1 1 9 8324 1 1 12 CYS HB3 H 8.002 0.409 4.537 1.00 . A A . 12 CYS HB3 1 1 9 8325 1 1 12 CYS HG H 8.740 -1.030 1.894 1.00 . A A . 12 CYS HG 1 1 9 8326 1 1 12 CYS N N 10.391 1.208 4.485 1.00 . A A . 12 CYS N 1 1 9 8327 1 1 12 CYS O O 12.097 -0.731 3.467 1.00 . A A . 12 CYS O 1 1 9 8328 1 1 12 CYS SG S 8.596 -0.165 2.288 1.00 . A A . 12 CYS SG 1 1 9 8329 1 1 13 ALA C C 11.239 -2.937 1.125 1.00 . A A . 13 ALA C 1 1 9 8330 1 1 13 ALA CA C 11.368 -3.203 2.626 1.00 . A A . 13 ALA CA 1 1 9 8331 1 1 13 ALA CB C 10.817 -4.589 2.953 1.00 . A A . 13 ALA CB 1 1 9 8332 1 1 13 ALA H H 9.643 -2.546 3.700 1.00 . A A . 13 ALA H 1 1 9 8333 1 1 13 ALA HA H 12.387 -3.134 2.936 1.00 . A A . 13 ALA HA 1 1 9 8334 1 1 13 ALA HB1 H 9.806 -4.670 2.582 1.00 . A A . 13 ALA HB1 1 1 9 8335 1 1 13 ALA HB2 H 10.819 -4.736 4.021 1.00 . A A . 13 ALA HB2 1 1 9 8336 1 1 13 ALA HB3 H 11.433 -5.340 2.484 1.00 . A A . 13 ALA HB3 1 1 9 8337 1 1 13 ALA N N 10.531 -2.272 3.420 1.00 . A A . 13 ALA N 1 1 9 8338 1 1 13 ALA O O 10.253 -3.289 0.511 1.00 . A A . 13 ALA O 1 1 9 8339 1 1 14 ALA C C 12.020 -3.431 -1.681 1.00 . A A . 14 ALA C 1 1 9 8340 1 1 14 ALA CA C 12.127 -2.100 -0.950 1.00 . A A . 14 ALA CA 1 1 9 8341 1 1 14 ALA CB C 13.413 -1.404 -1.365 1.00 . A A . 14 ALA CB 1 1 9 8342 1 1 14 ALA H H 13.024 -2.065 1.017 1.00 . A A . 14 ALA H 1 1 9 8343 1 1 14 ALA HA H 11.278 -1.476 -1.175 1.00 . A A . 14 ALA HA 1 1 9 8344 1 1 14 ALA HB1 H 13.188 -0.401 -1.687 1.00 . A A . 14 ALA HB1 1 1 9 8345 1 1 14 ALA HB2 H 13.863 -1.951 -2.182 1.00 . A A . 14 ALA HB2 1 1 9 8346 1 1 14 ALA HB3 H 14.092 -1.377 -0.532 1.00 . A A . 14 ALA HB3 1 1 9 8347 1 1 14 ALA N N 12.226 -2.340 0.517 1.00 . A A . 14 ALA N 1 1 9 8348 1 1 14 ALA O O 12.722 -4.378 -1.387 1.00 . A A . 14 ALA O 1 1 9 8349 1 1 15 GLY C C 9.891 -5.611 -2.731 1.00 . A A . 15 GLY C 1 1 9 8350 1 1 15 GLY CA C 10.977 -4.764 -3.391 1.00 . A A . 15 GLY CA 1 1 9 8351 1 1 15 GLY H H 10.603 -2.734 -2.838 1.00 . A A . 15 GLY H 1 1 9 8352 1 1 15 GLY HA2 H 10.696 -4.540 -4.409 1.00 . A A . 15 GLY HA2 1 1 9 8353 1 1 15 GLY HA3 H 11.903 -5.299 -3.382 1.00 . A A . 15 GLY HA3 1 1 9 8354 1 1 15 GLY N N 11.146 -3.505 -2.630 1.00 . A A . 15 GLY N 1 1 9 8355 1 1 15 GLY O O 9.534 -6.667 -3.215 1.00 . A A . 15 GLY O 1 1 9 8356 1 1 16 GLN C C 6.914 -5.465 -1.427 1.00 . A A . 16 GLN C 1 1 9 8357 1 1 16 GLN CA C 8.296 -5.923 -0.931 1.00 . A A . 16 GLN CA 1 1 9 8358 1 1 16 GLN CB C 8.508 -5.590 0.555 1.00 . A A . 16 GLN CB 1 1 9 8359 1 1 16 GLN CD C 7.491 -4.493 2.564 1.00 . A A . 16 GLN CD 1 1 9 8360 1 1 16 GLN CG C 7.517 -4.516 1.037 1.00 . A A . 16 GLN CG 1 1 9 8361 1 1 16 GLN H H 9.669 -4.297 -1.260 1.00 . A A . 16 GLN H 1 1 9 8362 1 1 16 GLN HA H 8.431 -6.978 -1.090 1.00 . A A . 16 GLN HA 1 1 9 8363 1 1 16 GLN HB2 H 8.374 -6.485 1.138 1.00 . A A . 16 GLN HB2 1 1 9 8364 1 1 16 GLN HB3 H 9.516 -5.227 0.688 1.00 . A A . 16 GLN HB3 1 1 9 8365 1 1 16 GLN HE21 H 7.580 -2.519 2.675 1.00 . A A . 16 GLN HE21 1 1 9 8366 1 1 16 GLN HE22 H 7.503 -3.325 4.166 1.00 . A A . 16 GLN HE22 1 1 9 8367 1 1 16 GLN HG2 H 7.823 -3.549 0.665 1.00 . A A . 16 GLN HG2 1 1 9 8368 1 1 16 GLN HG3 H 6.526 -4.743 0.674 1.00 . A A . 16 GLN HG3 1 1 9 8369 1 1 16 GLN N N 9.363 -5.153 -1.629 1.00 . A A . 16 GLN N 1 1 9 8370 1 1 16 GLN NE2 N 7.530 -3.351 3.186 1.00 . A A . 16 GLN NE2 1 1 9 8371 1 1 16 GLN O O 6.670 -4.285 -1.561 1.00 . A A . 16 GLN O 1 1 9 8372 1 1 16 GLN OE1 O 7.437 -5.528 3.196 1.00 . A A . 16 GLN OE1 1 1 9 8373 1 1 17 THR C C 3.973 -5.015 -1.188 1.00 . A A . 17 THR C 1 1 9 8374 1 1 17 THR CA C 4.668 -5.918 -2.190 1.00 . A A . 17 THR CA 1 1 9 8375 1 1 17 THR CB C 3.782 -7.152 -2.322 1.00 . A A . 17 THR CB 1 1 9 8376 1 1 17 THR CG2 C 4.538 -8.337 -2.890 1.00 . A A . 17 THR CG2 1 1 9 8377 1 1 17 THR H H 6.208 -7.314 -1.611 1.00 . A A . 17 THR H 1 1 9 8378 1 1 17 THR HA H 4.754 -5.429 -3.135 1.00 . A A . 17 THR HA 1 1 9 8379 1 1 17 THR HB H 2.959 -6.910 -2.972 1.00 . A A . 17 THR HB 1 1 9 8380 1 1 17 THR HG1 H 2.516 -8.067 -1.161 1.00 . A A . 17 THR HG1 1 1 9 8381 1 1 17 THR HG21 H 3.828 -9.090 -3.197 1.00 . A A . 17 THR HG21 1 1 9 8382 1 1 17 THR HG22 H 5.187 -8.745 -2.131 1.00 . A A . 17 THR HG22 1 1 9 8383 1 1 17 THR HG23 H 5.116 -8.018 -3.737 1.00 . A A . 17 THR HG23 1 1 9 8384 1 1 17 THR N N 6.009 -6.364 -1.705 1.00 . A A . 17 THR N 1 1 9 8385 1 1 17 THR O O 4.521 -4.594 -0.191 1.00 . A A . 17 THR O 1 1 9 8386 1 1 17 THR OG1 O 3.281 -7.499 -1.040 1.00 . A A . 17 THR OG1 1 1 9 8387 1 1 18 VAL C C 1.484 -4.817 0.598 1.00 . A A . 18 VAL C 1 1 9 8388 1 1 18 VAL CA C 1.862 -3.967 -0.570 1.00 . A A . 18 VAL CA 1 1 9 8389 1 1 18 VAL CB C 0.633 -3.769 -1.379 1.00 . A A . 18 VAL CB 1 1 9 8390 1 1 18 VAL CG1 C -0.380 -2.967 -0.592 1.00 . A A . 18 VAL CG1 1 1 9 8391 1 1 18 VAL CG2 C 1.004 -3.101 -2.682 1.00 . A A . 18 VAL CG2 1 1 9 8392 1 1 18 VAL H H 2.332 -5.183 -2.263 1.00 . A A . 18 VAL H 1 1 9 8393 1 1 18 VAL HA H 2.311 -3.031 -0.285 1.00 . A A . 18 VAL HA 1 1 9 8394 1 1 18 VAL HB H 0.225 -4.727 -1.575 1.00 . A A . 18 VAL HB 1 1 9 8395 1 1 18 VAL HG11 H -0.907 -2.309 -1.257 1.00 . A A . 18 VAL HG11 1 1 9 8396 1 1 18 VAL HG12 H 0.128 -2.398 0.168 1.00 . A A . 18 VAL HG12 1 1 9 8397 1 1 18 VAL HG13 H -1.079 -3.650 -0.127 1.00 . A A . 18 VAL HG13 1 1 9 8398 1 1 18 VAL HG21 H 1.334 -2.097 -2.485 1.00 . A A . 18 VAL HG21 1 1 9 8399 1 1 18 VAL HG22 H 0.147 -3.093 -3.332 1.00 . A A . 18 VAL HG22 1 1 9 8400 1 1 18 VAL HG23 H 1.805 -3.661 -3.144 1.00 . A A . 18 VAL HG23 1 1 9 8401 1 1 18 VAL N N 2.725 -4.778 -1.462 1.00 . A A . 18 VAL N 1 1 9 8402 1 1 18 VAL O O 1.728 -4.490 1.736 1.00 . A A . 18 VAL O 1 1 9 8403 1 1 19 HIS C C 1.884 -6.979 2.225 1.00 . A A . 19 HIS C 1 1 9 8404 1 1 19 HIS CA C 0.623 -6.906 1.392 1.00 . A A . 19 HIS CA 1 1 9 8405 1 1 19 HIS CB C 0.367 -8.226 0.672 1.00 . A A . 19 HIS CB 1 1 9 8406 1 1 19 HIS CD2 C 0.517 -9.978 2.623 1.00 . A A . 19 HIS CD2 1 1 9 8407 1 1 19 HIS CE1 C -1.569 -10.565 2.679 1.00 . A A . 19 HIS CE1 1 1 9 8408 1 1 19 HIS CG C -0.127 -9.254 1.651 1.00 . A A . 19 HIS CG 1 1 9 8409 1 1 19 HIS H H 0.822 -6.246 -0.629 1.00 . A A . 19 HIS H 1 1 9 8410 1 1 19 HIS HA H -0.233 -6.583 1.966 1.00 . A A . 19 HIS HA 1 1 9 8411 1 1 19 HIS HB2 H -0.369 -8.077 -0.104 1.00 . A A . 19 HIS HB2 1 1 9 8412 1 1 19 HIS HB3 H 1.291 -8.565 0.222 1.00 . A A . 19 HIS HB3 1 1 9 8413 1 1 19 HIS HD1 H -2.181 -9.314 1.133 1.00 . A A . 19 HIS HD1 1 1 9 8414 1 1 19 HIS HD2 H 1.572 -9.915 2.849 1.00 . A A . 19 HIS HD2 1 1 9 8415 1 1 19 HIS HE1 H -2.496 -11.049 2.950 1.00 . A A . 19 HIS HE1 1 1 9 8416 1 1 19 HIS N N 0.948 -5.973 0.308 1.00 . A A . 19 HIS N 1 1 9 8417 1 1 19 HIS ND1 N -1.456 -9.645 1.704 1.00 . A A . 19 HIS ND1 1 1 9 8418 1 1 19 HIS NE2 N -0.396 -10.806 3.272 1.00 . A A . 19 HIS NE2 1 1 9 8419 1 1 19 HIS O O 1.867 -7.153 3.430 1.00 . A A . 19 HIS O 1 1 9 8420 1 1 20 GLU C C 4.519 -5.357 2.858 1.00 . A A . 20 GLU C 1 1 9 8421 1 1 20 GLU CA C 4.294 -6.741 2.251 1.00 . A A . 20 GLU CA 1 1 9 8422 1 1 20 GLU CB C 5.337 -7.060 1.180 1.00 . A A . 20 GLU CB 1 1 9 8423 1 1 20 GLU CD C 5.817 -9.245 2.293 1.00 . A A . 20 GLU CD 1 1 9 8424 1 1 20 GLU CG C 5.410 -8.576 0.978 1.00 . A A . 20 GLU CG 1 1 9 8425 1 1 20 GLU H H 2.931 -6.550 0.569 1.00 . A A . 20 GLU H 1 1 9 8426 1 1 20 GLU HA H 4.315 -7.492 3.021 1.00 . A A . 20 GLU HA 1 1 9 8427 1 1 20 GLU HB2 H 5.053 -6.586 0.252 1.00 . A A . 20 GLU HB2 1 1 9 8428 1 1 20 GLU HB3 H 6.302 -6.694 1.492 1.00 . A A . 20 GLU HB3 1 1 9 8429 1 1 20 GLU HG2 H 4.444 -8.945 0.668 1.00 . A A . 20 GLU HG2 1 1 9 8430 1 1 20 GLU HG3 H 6.143 -8.806 0.220 1.00 . A A . 20 GLU HG3 1 1 9 8431 1 1 20 GLU N N 2.985 -6.762 1.551 1.00 . A A . 20 GLU N 1 1 9 8432 1 1 20 GLU O O 5.031 -5.226 3.950 1.00 . A A . 20 GLU O 1 1 9 8433 1 1 20 GLU OE1 O 6.904 -8.961 2.770 1.00 . A A . 20 GLU OE1 1 1 9 8434 1 1 20 GLU OE2 O 5.037 -10.034 2.800 1.00 . A A . 20 GLU OE2 1 1 9 8435 1 1 21 LEU C C 3.325 -2.717 3.860 1.00 . A A . 21 LEU C 1 1 9 8436 1 1 21 LEU CA C 4.325 -2.950 2.720 1.00 . A A . 21 LEU CA 1 1 9 8437 1 1 21 LEU CB C 4.069 -2.003 1.533 1.00 . A A . 21 LEU CB 1 1 9 8438 1 1 21 LEU CD1 C 3.608 0.442 1.822 1.00 . A A . 21 LEU CD1 1 1 9 8439 1 1 21 LEU CD2 C 5.542 -0.556 3.030 1.00 . A A . 21 LEU CD2 1 1 9 8440 1 1 21 LEU CG C 4.709 -0.610 1.743 1.00 . A A . 21 LEU CG 1 1 9 8441 1 1 21 LEU H H 3.710 -4.438 1.277 1.00 . A A . 21 LEU H 1 1 9 8442 1 1 21 LEU HA H 5.334 -2.838 3.080 1.00 . A A . 21 LEU HA 1 1 9 8443 1 1 21 LEU HB2 H 4.486 -2.444 0.639 1.00 . A A . 21 LEU HB2 1 1 9 8444 1 1 21 LEU HB3 H 3.004 -1.886 1.402 1.00 . A A . 21 LEU HB3 1 1 9 8445 1 1 21 LEU HD11 H 3.991 1.325 2.313 1.00 . A A . 21 LEU HD11 1 1 9 8446 1 1 21 LEU HD12 H 2.775 0.051 2.383 1.00 . A A . 21 LEU HD12 1 1 9 8447 1 1 21 LEU HD13 H 3.285 0.698 0.823 1.00 . A A . 21 LEU HD13 1 1 9 8448 1 1 21 LEU HD21 H 5.855 0.461 3.217 1.00 . A A . 21 LEU HD21 1 1 9 8449 1 1 21 LEU HD22 H 6.411 -1.182 2.919 1.00 . A A . 21 LEU HD22 1 1 9 8450 1 1 21 LEU HD23 H 4.950 -0.909 3.860 1.00 . A A . 21 LEU HD23 1 1 9 8451 1 1 21 LEU HG H 5.345 -0.387 0.897 1.00 . A A . 21 LEU HG 1 1 9 8452 1 1 21 LEU N N 4.133 -4.318 2.162 1.00 . A A . 21 LEU N 1 1 9 8453 1 1 21 LEU O O 3.700 -2.403 4.972 1.00 . A A . 21 LEU O 1 1 9 8454 1 1 22 LEU C C 1.419 -3.511 5.906 1.00 . A A . 22 LEU C 1 1 9 8455 1 1 22 LEU CA C 1.039 -2.707 4.674 1.00 . A A . 22 LEU CA 1 1 9 8456 1 1 22 LEU CB C -0.246 -3.281 4.089 1.00 . A A . 22 LEU CB 1 1 9 8457 1 1 22 LEU CD1 C -2.110 -2.870 2.508 1.00 . A A . 22 LEU CD1 1 1 9 8458 1 1 22 LEU CD2 C -1.370 -1.096 4.089 1.00 . A A . 22 LEU CD2 1 1 9 8459 1 1 22 LEU CG C -0.907 -2.244 3.205 1.00 . A A . 22 LEU CG 1 1 9 8460 1 1 22 LEU H H 1.774 -3.157 2.706 1.00 . A A . 22 LEU H 1 1 9 8461 1 1 22 LEU HA H 0.910 -1.665 4.912 1.00 . A A . 22 LEU HA 1 1 9 8462 1 1 22 LEU HB2 H -0.015 -4.159 3.503 1.00 . A A . 22 LEU HB2 1 1 9 8463 1 1 22 LEU HB3 H -0.920 -3.549 4.888 1.00 . A A . 22 LEU HB3 1 1 9 8464 1 1 22 LEU HD11 H -2.112 -3.936 2.684 1.00 . A A . 22 LEU HD11 1 1 9 8465 1 1 22 LEU HD12 H -2.051 -2.678 1.447 1.00 . A A . 22 LEU HD12 1 1 9 8466 1 1 22 LEU HD13 H -3.017 -2.440 2.905 1.00 . A A . 22 LEU HD13 1 1 9 8467 1 1 22 LEU HD21 H -0.814 -0.206 3.843 1.00 . A A . 22 LEU HD21 1 1 9 8468 1 1 22 LEU HD22 H -1.196 -1.357 5.124 1.00 . A A . 22 LEU HD22 1 1 9 8469 1 1 22 LEU HD23 H -2.422 -0.927 3.931 1.00 . A A . 22 LEU HD23 1 1 9 8470 1 1 22 LEU HG H -0.202 -1.882 2.471 1.00 . A A . 22 LEU HG 1 1 9 8471 1 1 22 LEU N N 2.057 -2.893 3.601 1.00 . A A . 22 LEU N 1 1 9 8472 1 1 22 LEU O O 1.534 -2.991 6.997 1.00 . A A . 22 LEU O 1 1 9 8473 1 1 23 GLU C C 3.191 -5.056 7.612 1.00 . A A . 23 GLU C 1 1 9 8474 1 1 23 GLU CA C 1.971 -5.636 6.898 1.00 . A A . 23 GLU CA 1 1 9 8475 1 1 23 GLU CB C 2.304 -6.999 6.309 1.00 . A A . 23 GLU CB 1 1 9 8476 1 1 23 GLU CD C 1.132 -8.141 8.200 1.00 . A A . 23 GLU CD 1 1 9 8477 1 1 23 GLU CG C 2.453 -8.022 7.439 1.00 . A A . 23 GLU CG 1 1 9 8478 1 1 23 GLU H H 1.486 -5.171 4.838 1.00 . A A . 23 GLU H 1 1 9 8479 1 1 23 GLU HA H 1.139 -5.721 7.578 1.00 . A A . 23 GLU HA 1 1 9 8480 1 1 23 GLU HB2 H 1.509 -7.306 5.646 1.00 . A A . 23 GLU HB2 1 1 9 8481 1 1 23 GLU HB3 H 3.230 -6.932 5.761 1.00 . A A . 23 GLU HB3 1 1 9 8482 1 1 23 GLU HG2 H 2.719 -8.984 7.023 1.00 . A A . 23 GLU HG2 1 1 9 8483 1 1 23 GLU HG3 H 3.226 -7.698 8.118 1.00 . A A . 23 GLU HG3 1 1 9 8484 1 1 23 GLU N N 1.605 -4.781 5.733 1.00 . A A . 23 GLU N 1 1 9 8485 1 1 23 GLU O O 3.227 -4.975 8.824 1.00 . A A . 23 GLU O 1 1 9 8486 1 1 23 GLU OE1 O 0.839 -7.252 8.982 1.00 . A A . 23 GLU OE1 1 1 9 8487 1 1 23 GLU OE2 O 0.436 -9.120 7.990 1.00 . A A . 23 GLU OE2 1 1 9 8488 1 1 24 GLN C C 4.933 -2.818 8.332 1.00 . A A . 24 GLN C 1 1 9 8489 1 1 24 GLN CA C 5.378 -4.047 7.545 1.00 . A A . 24 GLN CA 1 1 9 8490 1 1 24 GLN CB C 6.314 -3.644 6.409 1.00 . A A . 24 GLN CB 1 1 9 8491 1 1 24 GLN CD C 7.362 -1.659 7.509 1.00 . A A . 24 GLN CD 1 1 9 8492 1 1 24 GLN CG C 7.611 -3.077 6.992 1.00 . A A . 24 GLN CG 1 1 9 8493 1 1 24 GLN H H 4.142 -4.689 5.898 1.00 . A A . 24 GLN H 1 1 9 8494 1 1 24 GLN HA H 5.853 -4.769 8.189 1.00 . A A . 24 GLN HA 1 1 9 8495 1 1 24 GLN HB2 H 6.538 -4.508 5.801 1.00 . A A . 24 GLN HB2 1 1 9 8496 1 1 24 GLN HB3 H 5.836 -2.889 5.801 1.00 . A A . 24 GLN HB3 1 1 9 8497 1 1 24 GLN HE21 H 8.414 -1.927 9.174 1.00 . A A . 24 GLN HE21 1 1 9 8498 1 1 24 GLN HE22 H 7.722 -0.388 8.991 1.00 . A A . 24 GLN HE22 1 1 9 8499 1 1 24 GLN HG2 H 7.943 -3.704 7.808 1.00 . A A . 24 GLN HG2 1 1 9 8500 1 1 24 GLN HG3 H 8.370 -3.051 6.226 1.00 . A A . 24 GLN HG3 1 1 9 8501 1 1 24 GLN N N 4.186 -4.634 6.879 1.00 . A A . 24 GLN N 1 1 9 8502 1 1 24 GLN NE2 N 7.875 -1.295 8.654 1.00 . A A . 24 GLN NE2 1 1 9 8503 1 1 24 GLN O O 5.254 -2.646 9.491 1.00 . A A . 24 GLN O 1 1 9 8504 1 1 24 GLN OE1 O 6.696 -0.872 6.863 1.00 . A A . 24 GLN OE1 1 1 9 8505 1 1 25 LEU C C 2.739 -1.177 9.525 1.00 . A A . 25 LEU C 1 1 9 8506 1 1 25 LEU CA C 3.652 -0.763 8.370 1.00 . A A . 25 LEU CA 1 1 9 8507 1 1 25 LEU CB C 2.854 -0.053 7.279 1.00 . A A . 25 LEU CB 1 1 9 8508 1 1 25 LEU CD1 C 2.984 0.503 4.846 1.00 . A A . 25 LEU CD1 1 1 9 8509 1 1 25 LEU CD2 C 4.437 1.713 6.468 1.00 . A A . 25 LEU CD2 1 1 9 8510 1 1 25 LEU CG C 3.788 0.367 6.140 1.00 . A A . 25 LEU CG 1 1 9 8511 1 1 25 LEU H H 3.911 -2.156 6.770 1.00 . A A . 25 LEU H 1 1 9 8512 1 1 25 LEU HA H 4.460 -0.139 8.716 1.00 . A A . 25 LEU HA 1 1 9 8513 1 1 25 LEU HB2 H 2.106 -0.732 6.893 1.00 . A A . 25 LEU HB2 1 1 9 8514 1 1 25 LEU HB3 H 2.373 0.818 7.692 1.00 . A A . 25 LEU HB3 1 1 9 8515 1 1 25 LEU HD11 H 3.027 -0.424 4.295 1.00 . A A . 25 LEU HD11 1 1 9 8516 1 1 25 LEU HD12 H 3.400 1.299 4.246 1.00 . A A . 25 LEU HD12 1 1 9 8517 1 1 25 LEU HD13 H 1.955 0.735 5.085 1.00 . A A . 25 LEU HD13 1 1 9 8518 1 1 25 LEU HD21 H 5.001 1.630 7.384 1.00 . A A . 25 LEU HD21 1 1 9 8519 1 1 25 LEU HD22 H 3.669 2.464 6.584 1.00 . A A . 25 LEU HD22 1 1 9 8520 1 1 25 LEU HD23 H 5.098 1.998 5.662 1.00 . A A . 25 LEU HD23 1 1 9 8521 1 1 25 LEU HG H 4.554 -0.384 6.009 1.00 . A A . 25 LEU HG 1 1 9 8522 1 1 25 LEU N N 4.167 -1.977 7.697 1.00 . A A . 25 LEU N 1 1 9 8523 1 1 25 LEU O O 2.465 -0.403 10.420 1.00 . A A . 25 LEU O 1 1 9 8524 1 1 26 ASP C C -0.074 -2.397 10.315 1.00 . A A . 26 ASP C 1 1 9 8525 1 1 26 ASP CA C 1.345 -2.920 10.546 1.00 . A A . 26 ASP CA 1 1 9 8526 1 1 26 ASP CB C 1.903 -2.412 11.870 1.00 . A A . 26 ASP CB 1 1 9 8527 1 1 26 ASP CG C 1.350 -3.261 13.015 1.00 . A A . 26 ASP CG 1 1 9 8528 1 1 26 ASP H H 2.495 -2.978 8.740 1.00 . A A . 26 ASP H 1 1 9 8529 1 1 26 ASP HA H 1.349 -3.999 10.540 1.00 . A A . 26 ASP HA 1 1 9 8530 1 1 26 ASP HB2 H 2.982 -2.477 11.856 1.00 . A A . 26 ASP HB2 1 1 9 8531 1 1 26 ASP HB3 H 1.608 -1.389 12.003 1.00 . A A . 26 ASP HB3 1 1 9 8532 1 1 26 ASP N N 2.260 -2.399 9.487 1.00 . A A . 26 ASP N 1 1 9 8533 1 1 26 ASP O O -0.820 -2.149 11.240 1.00 . A A . 26 ASP O 1 1 9 8534 1 1 26 ASP OD1 O 0.141 -3.278 13.183 1.00 . A A . 26 ASP OD1 1 1 9 8535 1 1 26 ASP OD2 O 2.143 -3.880 13.705 1.00 . A A . 26 ASP OD2 1 1 9 8536 1 1 27 GLN C C -2.418 -2.663 7.665 1.00 . A A . 27 GLN C 1 1 9 8537 1 1 27 GLN CA C -1.820 -1.756 8.745 1.00 . A A . 27 GLN CA 1 1 9 8538 1 1 27 GLN CB C -1.635 -0.316 8.232 1.00 . A A . 27 GLN CB 1 1 9 8539 1 1 27 GLN CD C -0.055 1.326 7.198 1.00 . A A . 27 GLN CD 1 1 9 8540 1 1 27 GLN CG C -0.260 -0.146 7.570 1.00 . A A . 27 GLN CG 1 1 9 8541 1 1 27 GLN H H 0.174 -2.467 8.354 1.00 . A A . 27 GLN H 1 1 9 8542 1 1 27 GLN HA H -2.443 -1.759 9.626 1.00 . A A . 27 GLN HA 1 1 9 8543 1 1 27 GLN HB2 H -2.406 -0.091 7.511 1.00 . A A . 27 GLN HB2 1 1 9 8544 1 1 27 GLN HB3 H -1.713 0.370 9.062 1.00 . A A . 27 GLN HB3 1 1 9 8545 1 1 27 GLN HE21 H -0.558 1.998 9.001 1.00 . A A . 27 GLN HE21 1 1 9 8546 1 1 27 GLN HE22 H -0.141 3.194 7.872 1.00 . A A . 27 GLN HE22 1 1 9 8547 1 1 27 GLN HG2 H 0.514 -0.456 8.261 1.00 . A A . 27 GLN HG2 1 1 9 8548 1 1 27 GLN HG3 H -0.211 -0.753 6.680 1.00 . A A . 27 GLN HG3 1 1 9 8549 1 1 27 GLN N N -0.448 -2.246 9.077 1.00 . A A . 27 GLN N 1 1 9 8550 1 1 27 GLN NE2 N -0.269 2.250 8.099 1.00 . A A . 27 GLN NE2 1 1 9 8551 1 1 27 GLN O O -1.924 -2.726 6.557 1.00 . A A . 27 GLN O 1 1 9 8552 1 1 27 GLN OE1 O 0.300 1.640 6.079 1.00 . A A . 27 GLN OE1 1 1 9 8553 1 1 28 ARG C C -5.028 -3.575 6.060 1.00 . A A . 28 ARG C 1 1 9 8554 1 1 28 ARG CA C -4.057 -4.313 6.984 1.00 . A A . 28 ARG CA 1 1 9 8555 1 1 28 ARG CB C -4.784 -5.374 7.812 1.00 . A A . 28 ARG CB 1 1 9 8556 1 1 28 ARG CD C -3.239 -7.217 7.185 1.00 . A A . 28 ARG CD 1 1 9 8557 1 1 28 ARG CG C -3.774 -6.385 8.349 1.00 . A A . 28 ARG CG 1 1 9 8558 1 1 28 ARG CZ C -2.288 -9.441 7.054 1.00 . A A . 28 ARG CZ 1 1 9 8559 1 1 28 ARG H H -3.842 -3.342 8.886 1.00 . A A . 28 ARG H 1 1 9 8560 1 1 28 ARG HA H -3.278 -4.778 6.406 1.00 . A A . 28 ARG HA 1 1 9 8561 1 1 28 ARG HB2 H -5.298 -4.901 8.636 1.00 . A A . 28 ARG HB2 1 1 9 8562 1 1 28 ARG HB3 H -5.499 -5.887 7.188 1.00 . A A . 28 ARG HB3 1 1 9 8563 1 1 28 ARG HD2 H -4.006 -7.337 6.431 1.00 . A A . 28 ARG HD2 1 1 9 8564 1 1 28 ARG HD3 H -2.363 -6.753 6.761 1.00 . A A . 28 ARG HD3 1 1 9 8565 1 1 28 ARG HE H -3.097 -8.720 8.719 1.00 . A A . 28 ARG HE 1 1 9 8566 1 1 28 ARG HG2 H -2.959 -5.863 8.829 1.00 . A A . 28 ARG HG2 1 1 9 8567 1 1 28 ARG HG3 H -4.257 -7.035 9.060 1.00 . A A . 28 ARG HG3 1 1 9 8568 1 1 28 ARG HH11 H -2.540 -8.448 5.333 1.00 . A A . 28 ARG HH11 1 1 9 8569 1 1 28 ARG HH12 H -1.720 -9.968 5.210 1.00 . A A . 28 ARG HH12 1 1 9 8570 1 1 28 ARG HH21 H -1.891 -10.648 8.601 1.00 . A A . 28 ARG HH21 1 1 9 8571 1 1 28 ARG HH22 H -1.354 -11.211 7.053 1.00 . A A . 28 ARG HH22 1 1 9 8572 1 1 28 ARG N N -3.462 -3.389 7.985 1.00 . A A . 28 ARG N 1 1 9 8573 1 1 28 ARG NE N -2.883 -8.534 7.782 1.00 . A A . 28 ARG NE 1 1 9 8574 1 1 28 ARG NH1 N -2.174 -9.272 5.766 1.00 . A A . 28 ARG NH1 1 1 9 8575 1 1 28 ARG NH2 N -1.807 -10.517 7.613 1.00 . A A . 28 ARG NH2 1 1 9 8576 1 1 28 ARG O O -4.622 -2.778 5.240 1.00 . A A . 28 ARG O 1 1 9 8577 1 1 29 GLN C C -8.700 -3.745 5.466 1.00 . A A . 29 GLN C 1 1 9 8578 1 1 29 GLN CA C -7.283 -3.179 5.273 1.00 . A A . 29 GLN CA 1 1 9 8579 1 1 29 GLN CB C -6.766 -3.472 3.865 1.00 . A A . 29 GLN CB 1 1 9 8580 1 1 29 GLN CD C -7.005 -5.616 2.590 1.00 . A A . 29 GLN CD 1 1 9 8581 1 1 29 GLN CG C -6.290 -4.927 3.757 1.00 . A A . 29 GLN CG 1 1 9 8582 1 1 29 GLN H H -6.614 -4.496 6.817 1.00 . A A . 29 GLN H 1 1 9 8583 1 1 29 GLN HA H -7.280 -2.116 5.446 1.00 . A A . 29 GLN HA 1 1 9 8584 1 1 29 GLN HB2 H -7.549 -3.303 3.155 1.00 . A A . 29 GLN HB2 1 1 9 8585 1 1 29 GLN HB3 H -5.945 -2.814 3.656 1.00 . A A . 29 GLN HB3 1 1 9 8586 1 1 29 GLN HE21 H -5.619 -7.025 2.390 1.00 . A A . 29 GLN HE21 1 1 9 8587 1 1 29 GLN HE22 H -6.918 -7.125 1.301 1.00 . A A . 29 GLN HE22 1 1 9 8588 1 1 29 GLN HG2 H -5.223 -4.943 3.586 1.00 . A A . 29 GLN HG2 1 1 9 8589 1 1 29 GLN HG3 H -6.513 -5.449 4.671 1.00 . A A . 29 GLN HG3 1 1 9 8590 1 1 29 GLN N N -6.305 -3.849 6.167 1.00 . A A . 29 GLN N 1 1 9 8591 1 1 29 GLN NE2 N -6.470 -6.677 2.049 1.00 . A A . 29 GLN NE2 1 1 9 8592 1 1 29 GLN O O -9.664 -3.006 5.505 1.00 . A A . 29 GLN O 1 1 9 8593 1 1 29 GLN OE1 O -8.060 -5.185 2.168 1.00 . A A . 29 GLN OE1 1 1 9 8594 1 1 30 ALA C C -11.116 -5.180 4.627 1.00 . A A . 30 ALA C 1 1 9 8595 1 1 30 ALA CA C -10.214 -5.614 5.770 1.00 . A A . 30 ALA CA 1 1 9 8596 1 1 30 ALA CB C -10.724 -4.993 7.055 1.00 . A A . 30 ALA CB 1 1 9 8597 1 1 30 ALA H H -8.069 -5.632 5.551 1.00 . A A . 30 ALA H 1 1 9 8598 1 1 30 ALA HA H -10.180 -6.689 5.855 1.00 . A A . 30 ALA HA 1 1 9 8599 1 1 30 ALA HB1 H -11.136 -4.017 6.836 1.00 . A A . 30 ALA HB1 1 1 9 8600 1 1 30 ALA HB2 H -9.908 -4.893 7.752 1.00 . A A . 30 ALA HB2 1 1 9 8601 1 1 30 ALA HB3 H -11.493 -5.620 7.476 1.00 . A A . 30 ALA HB3 1 1 9 8602 1 1 30 ALA N N -8.847 -5.041 5.584 1.00 . A A . 30 ALA N 1 1 9 8603 1 1 30 ALA O O -12.325 -5.198 4.734 1.00 . A A . 30 ALA O 1 1 9 8604 1 1 31 GLY C C -10.917 -2.900 2.003 1.00 . A A . 31 GLY C 1 1 9 8605 1 1 31 GLY CA C -11.372 -4.303 2.412 1.00 . A A . 31 GLY CA 1 1 9 8606 1 1 31 GLY H H -9.567 -4.751 3.487 1.00 . A A . 31 GLY H 1 1 9 8607 1 1 31 GLY HA2 H -11.261 -4.984 1.585 1.00 . A A . 31 GLY HA2 1 1 9 8608 1 1 31 GLY HA3 H -12.405 -4.267 2.723 1.00 . A A . 31 GLY HA3 1 1 9 8609 1 1 31 GLY N N -10.542 -4.768 3.546 1.00 . A A . 31 GLY N 1 1 9 8610 1 1 31 GLY O O -11.609 -2.186 1.303 1.00 . A A . 31 GLY O 1 1 9 8611 1 1 32 ALA C C -8.617 -1.140 0.718 1.00 . A A . 32 ALA C 1 1 9 8612 1 1 32 ALA CA C -9.238 -1.146 2.108 1.00 . A A . 32 ALA CA 1 1 9 8613 1 1 32 ALA CB C -8.136 -0.877 3.132 1.00 . A A . 32 ALA CB 1 1 9 8614 1 1 32 ALA H H -9.234 -3.090 3.014 1.00 . A A . 32 ALA H 1 1 9 8615 1 1 32 ALA HA H -10.013 -0.404 2.190 1.00 . A A . 32 ALA HA 1 1 9 8616 1 1 32 ALA HB1 H -8.100 0.179 3.356 1.00 . A A . 32 ALA HB1 1 1 9 8617 1 1 32 ALA HB2 H -7.185 -1.188 2.719 1.00 . A A . 32 ALA HB2 1 1 9 8618 1 1 32 ALA HB3 H -8.334 -1.435 4.034 1.00 . A A . 32 ALA HB3 1 1 9 8619 1 1 32 ALA N N -9.758 -2.501 2.447 1.00 . A A . 32 ALA N 1 1 9 8620 1 1 32 ALA O O -8.365 -2.172 0.127 1.00 . A A . 32 ALA O 1 1 9 8621 1 1 33 ALA C C -6.597 1.176 -1.085 1.00 . A A . 33 ALA C 1 1 9 8622 1 1 33 ALA CA C -7.690 0.110 -1.136 1.00 . A A . 33 ALA CA 1 1 9 8623 1 1 33 ALA CB C -8.802 0.492 -2.107 1.00 . A A . 33 ALA CB 1 1 9 8624 1 1 33 ALA H H -8.527 0.846 0.716 1.00 . A A . 33 ALA H 1 1 9 8625 1 1 33 ALA HA H -7.271 -0.846 -1.408 1.00 . A A . 33 ALA HA 1 1 9 8626 1 1 33 ALA HB1 H -8.701 1.529 -2.384 1.00 . A A . 33 ALA HB1 1 1 9 8627 1 1 33 ALA HB2 H -9.760 0.337 -1.634 1.00 . A A . 33 ALA HB2 1 1 9 8628 1 1 33 ALA HB3 H -8.733 -0.125 -2.989 1.00 . A A . 33 ALA HB3 1 1 9 8629 1 1 33 ALA N N -8.336 0.024 0.205 1.00 . A A . 33 ALA N 1 1 9 8630 1 1 33 ALA O O -6.580 2.007 -0.200 1.00 . A A . 33 ALA O 1 1 9 8631 1 1 34 LEU C C -4.047 2.527 -3.303 1.00 . A A . 34 LEU C 1 1 9 8632 1 1 34 LEU CA C -4.568 2.159 -1.910 1.00 . A A . 34 LEU CA 1 1 9 8633 1 1 34 LEU CB C -3.500 1.456 -1.054 1.00 . A A . 34 LEU CB 1 1 9 8634 1 1 34 LEU CD1 C -1.058 1.266 -0.551 1.00 . A A . 34 LEU CD1 1 1 9 8635 1 1 34 LEU CD2 C -1.885 0.779 -2.852 1.00 . A A . 34 LEU CD2 1 1 9 8636 1 1 34 LEU CG C -2.086 1.661 -1.616 1.00 . A A . 34 LEU CG 1 1 9 8637 1 1 34 LEU H H -5.652 0.459 -2.685 1.00 . A A . 34 LEU H 1 1 9 8638 1 1 34 LEU HA H -4.924 3.035 -1.400 1.00 . A A . 34 LEU HA 1 1 9 8639 1 1 34 LEU HB2 H -3.542 1.851 -0.051 1.00 . A A . 34 LEU HB2 1 1 9 8640 1 1 34 LEU HB3 H -3.721 0.399 -1.025 1.00 . A A . 34 LEU HB3 1 1 9 8641 1 1 34 LEU HD11 H -0.824 0.215 -0.647 1.00 . A A . 34 LEU HD11 1 1 9 8642 1 1 34 LEU HD12 H -1.465 1.456 0.431 1.00 . A A . 34 LEU HD12 1 1 9 8643 1 1 34 LEU HD13 H -0.159 1.846 -0.686 1.00 . A A . 34 LEU HD13 1 1 9 8644 1 1 34 LEU HD21 H -0.876 0.393 -2.857 1.00 . A A . 34 LEU HD21 1 1 9 8645 1 1 34 LEU HD22 H -2.046 1.366 -3.744 1.00 . A A . 34 LEU HD22 1 1 9 8646 1 1 34 LEU HD23 H -2.584 -0.044 -2.830 1.00 . A A . 34 LEU HD23 1 1 9 8647 1 1 34 LEU HG H -1.950 2.699 -1.885 1.00 . A A . 34 LEU HG 1 1 9 8648 1 1 34 LEU N N -5.657 1.149 -1.987 1.00 . A A . 34 LEU N 1 1 9 8649 1 1 34 LEU O O -4.047 1.717 -4.208 1.00 . A A . 34 LEU O 1 1 9 8650 1 1 35 ALA C C -1.574 4.481 -4.690 1.00 . A A . 35 ALA C 1 1 9 8651 1 1 35 ALA CA C -3.042 4.112 -4.819 1.00 . A A . 35 ALA CA 1 1 9 8652 1 1 35 ALA CB C -3.866 5.310 -5.291 1.00 . A A . 35 ALA CB 1 1 9 8653 1 1 35 ALA H H -3.564 4.392 -2.735 1.00 . A A . 35 ALA H 1 1 9 8654 1 1 35 ALA HA H -3.156 3.291 -5.509 1.00 . A A . 35 ALA HA 1 1 9 8655 1 1 35 ALA HB1 H -4.726 5.430 -4.650 1.00 . A A . 35 ALA HB1 1 1 9 8656 1 1 35 ALA HB2 H -4.191 5.145 -6.306 1.00 . A A . 35 ALA HB2 1 1 9 8657 1 1 35 ALA HB3 H -3.258 6.203 -5.248 1.00 . A A . 35 ALA HB3 1 1 9 8658 1 1 35 ALA N N -3.579 3.738 -3.481 1.00 . A A . 35 ALA N 1 1 9 8659 1 1 35 ALA O O -1.217 5.459 -4.063 1.00 . A A . 35 ALA O 1 1 9 8660 1 1 36 ILE C C 1.164 4.772 -6.443 1.00 . A A . 36 ILE C 1 1 9 8661 1 1 36 ILE CA C 0.734 4.017 -5.190 1.00 . A A . 36 ILE CA 1 1 9 8662 1 1 36 ILE CB C 1.440 2.666 -5.100 1.00 . A A . 36 ILE CB 1 1 9 8663 1 1 36 ILE CD1 C 1.671 0.582 -3.742 1.00 . A A . 36 ILE CD1 1 1 9 8664 1 1 36 ILE CG1 C 0.961 1.931 -3.849 1.00 . A A . 36 ILE CG1 1 1 9 8665 1 1 36 ILE CG2 C 2.953 2.886 -5.021 1.00 . A A . 36 ILE CG2 1 1 9 8666 1 1 36 ILE H H -1.031 2.919 -5.784 1.00 . A A . 36 ILE H 1 1 9 8667 1 1 36 ILE HA H 0.926 4.599 -4.304 1.00 . A A . 36 ILE HA 1 1 9 8668 1 1 36 ILE HB H 1.206 2.079 -5.978 1.00 . A A . 36 ILE HB 1 1 9 8669 1 1 36 ILE HD11 H 1.536 0.181 -2.749 1.00 . A A . 36 ILE HD11 1 1 9 8670 1 1 36 ILE HD12 H 2.725 0.713 -3.939 1.00 . A A . 36 ILE HD12 1 1 9 8671 1 1 36 ILE HD13 H 1.251 -0.102 -4.464 1.00 . A A . 36 ILE HD13 1 1 9 8672 1 1 36 ILE HG12 H 1.182 2.525 -2.973 1.00 . A A . 36 ILE HG12 1 1 9 8673 1 1 36 ILE HG13 H -0.102 1.771 -3.917 1.00 . A A . 36 ILE HG13 1 1 9 8674 1 1 36 ILE HG21 H 3.415 2.540 -5.933 1.00 . A A . 36 ILE HG21 1 1 9 8675 1 1 36 ILE HG22 H 3.354 2.335 -4.182 1.00 . A A . 36 ILE HG22 1 1 9 8676 1 1 36 ILE HG23 H 3.158 3.939 -4.891 1.00 . A A . 36 ILE HG23 1 1 9 8677 1 1 36 ILE N N -0.717 3.704 -5.280 1.00 . A A . 36 ILE N 1 1 9 8678 1 1 36 ILE O O 0.825 4.400 -7.542 1.00 . A A . 36 ILE O 1 1 9 8679 1 1 37 ASN C C 1.006 7.004 -8.275 1.00 . A A . 37 ASN C 1 1 9 8680 1 1 37 ASN CA C 2.275 6.606 -7.514 1.00 . A A . 37 ASN CA 1 1 9 8681 1 1 37 ASN CB C 3.117 5.641 -8.350 1.00 . A A . 37 ASN CB 1 1 9 8682 1 1 37 ASN CG C 4.268 5.101 -7.502 1.00 . A A . 37 ASN CG 1 1 9 8683 1 1 37 ASN H H 2.135 6.159 -5.408 1.00 . A A . 37 ASN H 1 1 9 8684 1 1 37 ASN HA H 2.856 7.472 -7.245 1.00 . A A . 37 ASN HA 1 1 9 8685 1 1 37 ASN HB2 H 2.501 4.821 -8.684 1.00 . A A . 37 ASN HB2 1 1 9 8686 1 1 37 ASN HB3 H 3.518 6.162 -9.207 1.00 . A A . 37 ASN HB3 1 1 9 8687 1 1 37 ASN HD21 H 4.294 3.335 -8.409 1.00 . A A . 37 ASN HD21 1 1 9 8688 1 1 37 ASN HD22 H 5.437 3.531 -7.169 1.00 . A A . 37 ASN HD22 1 1 9 8689 1 1 37 ASN N N 1.880 5.844 -6.301 1.00 . A A . 37 ASN N 1 1 9 8690 1 1 37 ASN ND2 N 4.703 3.889 -7.712 1.00 . A A . 37 ASN ND2 1 1 9 8691 1 1 37 ASN O O 1.052 7.309 -9.446 1.00 . A A . 37 ASN O 1 1 9 8692 1 1 37 ASN OD1 O 4.780 5.793 -6.645 1.00 . A A . 37 ASN OD1 1 1 9 8693 1 1 38 GLN C C -2.123 6.109 -8.816 1.00 . A A . 38 GLN C 1 1 9 8694 1 1 38 GLN CA C -1.450 7.343 -8.195 1.00 . A A . 38 GLN CA 1 1 9 8695 1 1 38 GLN CB C -1.193 8.445 -9.242 1.00 . A A . 38 GLN CB 1 1 9 8696 1 1 38 GLN CD C -0.002 8.618 -11.427 1.00 . A A . 38 GLN CD 1 1 9 8697 1 1 38 GLN CG C -1.072 7.852 -10.651 1.00 . A A . 38 GLN CG 1 1 9 8698 1 1 38 GLN H H -0.090 6.728 -6.645 1.00 . A A . 38 GLN H 1 1 9 8699 1 1 38 GLN HA H -2.094 7.734 -7.424 1.00 . A A . 38 GLN HA 1 1 9 8700 1 1 38 GLN HB2 H -2.013 9.147 -9.224 1.00 . A A . 38 GLN HB2 1 1 9 8701 1 1 38 GLN HB3 H -0.278 8.963 -8.995 1.00 . A A . 38 GLN HB3 1 1 9 8702 1 1 38 GLN HE21 H 0.739 6.991 -12.284 1.00 . A A . 38 GLN HE21 1 1 9 8703 1 1 38 GLN HE22 H 1.499 8.447 -12.711 1.00 . A A . 38 GLN HE22 1 1 9 8704 1 1 38 GLN HG2 H -0.792 6.810 -10.585 1.00 . A A . 38 GLN HG2 1 1 9 8705 1 1 38 GLN HG3 H -2.018 7.940 -11.161 1.00 . A A . 38 GLN HG3 1 1 9 8706 1 1 38 GLN N N -0.119 6.986 -7.589 1.00 . A A . 38 GLN N 1 1 9 8707 1 1 38 GLN NE2 N 0.814 7.964 -12.204 1.00 . A A . 38 GLN NE2 1 1 9 8708 1 1 38 GLN O O -3.241 6.180 -9.286 1.00 . A A . 38 GLN O 1 1 9 8709 1 1 38 GLN OE1 O 0.095 9.824 -11.320 1.00 . A A . 38 GLN OE1 1 1 9 8710 1 1 39 GLN C C -2.941 3.063 -8.295 1.00 . A A . 39 GLN C 1 1 9 8711 1 1 39 GLN CA C -2.117 3.757 -9.377 1.00 . A A . 39 GLN CA 1 1 9 8712 1 1 39 GLN CB C -0.976 2.841 -9.856 1.00 . A A . 39 GLN CB 1 1 9 8713 1 1 39 GLN CD C 1.292 2.322 -8.935 1.00 . A A . 39 GLN CD 1 1 9 8714 1 1 39 GLN CG C -0.212 2.262 -8.662 1.00 . A A . 39 GLN CG 1 1 9 8715 1 1 39 GLN H H -0.580 4.921 -8.408 1.00 . A A . 39 GLN H 1 1 9 8716 1 1 39 GLN HA H -2.748 4.024 -10.211 1.00 . A A . 39 GLN HA 1 1 9 8717 1 1 39 GLN HB2 H -1.394 2.028 -10.432 1.00 . A A . 39 GLN HB2 1 1 9 8718 1 1 39 GLN HB3 H -0.297 3.404 -10.475 1.00 . A A . 39 GLN HB3 1 1 9 8719 1 1 39 GLN HE21 H 1.086 2.142 -10.899 1.00 . A A . 39 GLN HE21 1 1 9 8720 1 1 39 GLN HE22 H 2.684 2.279 -10.346 1.00 . A A . 39 GLN HE22 1 1 9 8721 1 1 39 GLN HG2 H -0.439 2.831 -7.776 1.00 . A A . 39 GLN HG2 1 1 9 8722 1 1 39 GLN HG3 H -0.505 1.235 -8.514 1.00 . A A . 39 GLN HG3 1 1 9 8723 1 1 39 GLN N N -1.472 4.975 -8.805 1.00 . A A . 39 GLN N 1 1 9 8724 1 1 39 GLN NE2 N 1.723 2.241 -10.162 1.00 . A A . 39 GLN NE2 1 1 9 8725 1 1 39 GLN O O -2.411 2.446 -7.394 1.00 . A A . 39 GLN O 1 1 9 8726 1 1 39 GLN OE1 O 2.082 2.444 -8.019 1.00 . A A . 39 GLN OE1 1 1 9 8727 1 1 40 ILE C C -5.009 0.971 -7.567 1.00 . A A . 40 ILE C 1 1 9 8728 1 1 40 ILE CA C -5.049 2.469 -7.320 1.00 . A A . 40 ILE CA 1 1 9 8729 1 1 40 ILE CB C -6.492 2.957 -7.489 1.00 . A A . 40 ILE CB 1 1 9 8730 1 1 40 ILE CD1 C -6.151 5.358 -8.090 1.00 . A A . 40 ILE CD1 1 1 9 8731 1 1 40 ILE CG1 C -6.632 4.401 -6.999 1.00 . A A . 40 ILE CG1 1 1 9 8732 1 1 40 ILE CG2 C -7.421 2.048 -6.672 1.00 . A A . 40 ILE CG2 1 1 9 8733 1 1 40 ILE H H -4.666 3.646 -9.091 1.00 . A A . 40 ILE H 1 1 9 8734 1 1 40 ILE HA H -4.674 2.708 -6.335 1.00 . A A . 40 ILE HA 1 1 9 8735 1 1 40 ILE HB H -6.767 2.899 -8.534 1.00 . A A . 40 ILE HB 1 1 9 8736 1 1 40 ILE HD11 H -6.409 6.371 -7.819 1.00 . A A . 40 ILE HD11 1 1 9 8737 1 1 40 ILE HD12 H -6.626 5.103 -9.025 1.00 . A A . 40 ILE HD12 1 1 9 8738 1 1 40 ILE HD13 H -5.079 5.274 -8.196 1.00 . A A . 40 ILE HD13 1 1 9 8739 1 1 40 ILE HG12 H -7.671 4.602 -6.777 1.00 . A A . 40 ILE HG12 1 1 9 8740 1 1 40 ILE HG13 H -6.039 4.542 -6.108 1.00 . A A . 40 ILE HG13 1 1 9 8741 1 1 40 ILE HG21 H -8.449 2.337 -6.833 1.00 . A A . 40 ILE HG21 1 1 9 8742 1 1 40 ILE HG22 H -7.182 2.136 -5.623 1.00 . A A . 40 ILE HG22 1 1 9 8743 1 1 40 ILE HG23 H -7.285 1.021 -6.984 1.00 . A A . 40 ILE HG23 1 1 9 8744 1 1 40 ILE N N -4.237 3.147 -8.366 1.00 . A A . 40 ILE N 1 1 9 8745 1 1 40 ILE O O -5.437 0.496 -8.601 1.00 . A A . 40 ILE O 1 1 9 8746 1 1 41 VAL C C -5.483 -1.946 -5.994 1.00 . A A . 41 VAL C 1 1 9 8747 1 1 41 VAL CA C -4.472 -1.247 -6.854 1.00 . A A . 41 VAL CA 1 1 9 8748 1 1 41 VAL CB C -3.117 -1.736 -6.400 1.00 . A A . 41 VAL CB 1 1 9 8749 1 1 41 VAL CG1 C -3.002 -3.214 -6.772 1.00 . A A . 41 VAL CG1 1 1 9 8750 1 1 41 VAL CG2 C -2.020 -0.933 -7.084 1.00 . A A . 41 VAL CG2 1 1 9 8751 1 1 41 VAL H H -4.176 0.608 -5.804 1.00 . A A . 41 VAL H 1 1 9 8752 1 1 41 VAL HA H -4.620 -1.481 -7.894 1.00 . A A . 41 VAL HA 1 1 9 8753 1 1 41 VAL HB H -3.051 -1.633 -5.322 1.00 . A A . 41 VAL HB 1 1 9 8754 1 1 41 VAL HG11 H -3.095 -3.326 -7.842 1.00 . A A . 41 VAL HG11 1 1 9 8755 1 1 41 VAL HG12 H -3.795 -3.765 -6.283 1.00 . A A . 41 VAL HG12 1 1 9 8756 1 1 41 VAL HG13 H -2.047 -3.597 -6.449 1.00 . A A . 41 VAL HG13 1 1 9 8757 1 1 41 VAL HG21 H -2.350 -0.648 -8.072 1.00 . A A . 41 VAL HG21 1 1 9 8758 1 1 41 VAL HG22 H -1.130 -1.538 -7.160 1.00 . A A . 41 VAL HG22 1 1 9 8759 1 1 41 VAL HG23 H -1.810 -0.048 -6.504 1.00 . A A . 41 VAL HG23 1 1 9 8760 1 1 41 VAL N N -4.512 0.217 -6.636 1.00 . A A . 41 VAL N 1 1 9 8761 1 1 41 VAL O O -5.670 -1.604 -4.843 1.00 . A A . 41 VAL O 1 1 9 8762 1 1 42 PRO C C -6.260 -4.557 -4.729 1.00 . A A . 42 PRO C 1 1 9 8763 1 1 42 PRO CA C -6.989 -3.758 -5.792 1.00 . A A . 42 PRO CA 1 1 9 8764 1 1 42 PRO CB C -7.595 -4.676 -6.813 1.00 . A A . 42 PRO CB 1 1 9 8765 1 1 42 PRO CD C -5.903 -3.417 -7.935 1.00 . A A . 42 PRO CD 1 1 9 8766 1 1 42 PRO CG C -6.596 -4.747 -7.915 1.00 . A A . 42 PRO CG 1 1 9 8767 1 1 42 PRO HA H -7.754 -3.137 -5.350 1.00 . A A . 42 PRO HA 1 1 9 8768 1 1 42 PRO HB2 H -7.745 -5.651 -6.381 1.00 . A A . 42 PRO HB2 1 1 9 8769 1 1 42 PRO HB3 H -8.510 -4.262 -7.158 1.00 . A A . 42 PRO HB3 1 1 9 8770 1 1 42 PRO HD2 H -4.864 -3.531 -8.199 1.00 . A A . 42 PRO HD2 1 1 9 8771 1 1 42 PRO HD3 H -6.400 -2.739 -8.613 1.00 . A A . 42 PRO HD3 1 1 9 8772 1 1 42 PRO HG2 H -5.889 -5.536 -7.714 1.00 . A A . 42 PRO HG2 1 1 9 8773 1 1 42 PRO HG3 H -7.090 -4.917 -8.857 1.00 . A A . 42 PRO HG3 1 1 9 8774 1 1 42 PRO N N -6.053 -2.949 -6.553 1.00 . A A . 42 PRO N 1 1 9 8775 1 1 42 PRO O O -5.324 -5.288 -4.989 1.00 . A A . 42 PRO O 1 1 9 8776 1 1 43 ARG C C -5.487 -6.443 -2.747 1.00 . A A . 43 ARG C 1 1 9 8777 1 1 43 ARG CA C -6.157 -5.119 -2.364 1.00 . A A . 43 ARG CA 1 1 9 8778 1 1 43 ARG CB C -7.372 -5.401 -1.461 1.00 . A A . 43 ARG CB 1 1 9 8779 1 1 43 ARG CD C -9.879 -5.287 -1.561 1.00 . A A . 43 ARG CD 1 1 9 8780 1 1 43 ARG CG C -8.620 -5.772 -2.288 1.00 . A A . 43 ARG CG 1 1 9 8781 1 1 43 ARG CZ C -11.243 -6.162 -3.364 1.00 . A A . 43 ARG CZ 1 1 9 8782 1 1 43 ARG H H -7.469 -3.798 -3.436 1.00 . A A . 43 ARG H 1 1 9 8783 1 1 43 ARG HA H -5.462 -4.487 -1.841 1.00 . A A . 43 ARG HA 1 1 9 8784 1 1 43 ARG HB2 H -7.134 -6.229 -0.810 1.00 . A A . 43 ARG HB2 1 1 9 8785 1 1 43 ARG HB3 H -7.585 -4.531 -0.872 1.00 . A A . 43 ARG HB3 1 1 9 8786 1 1 43 ARG HD2 H -9.771 -5.419 -0.493 1.00 . A A . 43 ARG HD2 1 1 9 8787 1 1 43 ARG HD3 H -10.073 -4.252 -1.796 1.00 . A A . 43 ARG HD3 1 1 9 8788 1 1 43 ARG HE H -11.505 -6.697 -1.468 1.00 . A A . 43 ARG HE 1 1 9 8789 1 1 43 ARG HG2 H -8.573 -5.308 -3.260 1.00 . A A . 43 ARG HG2 1 1 9 8790 1 1 43 ARG HG3 H -8.671 -6.843 -2.404 1.00 . A A . 43 ARG HG3 1 1 9 8791 1 1 43 ARG HH11 H -12.084 -4.344 -3.369 1.00 . A A . 43 ARG HH11 1 1 9 8792 1 1 43 ARG HH12 H -12.031 -5.150 -4.901 1.00 . A A . 43 ARG HH12 1 1 9 8793 1 1 43 ARG HH21 H -10.476 -7.989 -3.654 1.00 . A A . 43 ARG HH21 1 1 9 8794 1 1 43 ARG HH22 H -11.131 -7.219 -5.061 1.00 . A A . 43 ARG HH22 1 1 9 8795 1 1 43 ARG N N -6.721 -4.403 -3.547 1.00 . A A . 43 ARG N 1 1 9 8796 1 1 43 ARG NE N -10.978 -6.146 -2.085 1.00 . A A . 43 ARG NE 1 1 9 8797 1 1 43 ARG NH1 N -11.833 -5.140 -3.921 1.00 . A A . 43 ARG NH1 1 1 9 8798 1 1 43 ARG NH2 N -10.924 -7.204 -4.082 1.00 . A A . 43 ARG NH2 1 1 9 8799 1 1 43 ARG O O -4.306 -6.644 -2.541 1.00 . A A . 43 ARG O 1 1 9 8800 1 1 44 GLU C C -4.341 -8.583 -4.340 1.00 . A A . 44 GLU C 1 1 9 8801 1 1 44 GLU CA C -5.717 -8.677 -3.662 1.00 . A A . 44 GLU CA 1 1 9 8802 1 1 44 GLU CB C -6.781 -9.196 -4.618 1.00 . A A . 44 GLU CB 1 1 9 8803 1 1 44 GLU CD C -5.825 -10.489 -6.529 1.00 . A A . 44 GLU CD 1 1 9 8804 1 1 44 GLU CG C -6.411 -10.593 -5.120 1.00 . A A . 44 GLU CG 1 1 9 8805 1 1 44 GLU H H -7.195 -7.156 -3.416 1.00 . A A . 44 GLU H 1 1 9 8806 1 1 44 GLU HA H -5.663 -9.317 -2.801 1.00 . A A . 44 GLU HA 1 1 9 8807 1 1 44 GLU HB2 H -7.729 -9.236 -4.096 1.00 . A A . 44 GLU HB2 1 1 9 8808 1 1 44 GLU HB3 H -6.863 -8.518 -5.453 1.00 . A A . 44 GLU HB3 1 1 9 8809 1 1 44 GLU HG2 H -5.679 -11.034 -4.457 1.00 . A A . 44 GLU HG2 1 1 9 8810 1 1 44 GLU HG3 H -7.296 -11.212 -5.144 1.00 . A A . 44 GLU HG3 1 1 9 8811 1 1 44 GLU N N -6.248 -7.345 -3.278 1.00 . A A . 44 GLU N 1 1 9 8812 1 1 44 GLU O O -3.475 -9.402 -4.102 1.00 . A A . 44 GLU O 1 1 9 8813 1 1 44 GLU OE1 O -4.677 -10.088 -6.645 1.00 . A A . 44 GLU OE1 1 1 9 8814 1 1 44 GLU OE2 O -6.533 -10.813 -7.467 1.00 . A A . 44 GLU OE2 1 1 9 8815 1 1 45 GLN C C -1.713 -7.111 -4.832 1.00 . A A . 45 GLN C 1 1 9 8816 1 1 45 GLN CA C -2.789 -7.506 -5.846 1.00 . A A . 45 GLN CA 1 1 9 8817 1 1 45 GLN CB C -2.930 -6.434 -6.932 1.00 . A A . 45 GLN CB 1 1 9 8818 1 1 45 GLN CD C -2.959 -7.561 -9.171 1.00 . A A . 45 GLN CD 1 1 9 8819 1 1 45 GLN CG C -3.823 -6.950 -8.065 1.00 . A A . 45 GLN CG 1 1 9 8820 1 1 45 GLN H H -4.825 -6.954 -5.365 1.00 . A A . 45 GLN H 1 1 9 8821 1 1 45 GLN HA H -2.532 -8.450 -6.294 1.00 . A A . 45 GLN HA 1 1 9 8822 1 1 45 GLN HB2 H -3.371 -5.546 -6.503 1.00 . A A . 45 GLN HB2 1 1 9 8823 1 1 45 GLN HB3 H -1.955 -6.193 -7.327 1.00 . A A . 45 GLN HB3 1 1 9 8824 1 1 45 GLN HE21 H -3.018 -5.932 -10.308 1.00 . A A . 45 GLN HE21 1 1 9 8825 1 1 45 GLN HE22 H -2.128 -7.231 -10.945 1.00 . A A . 45 GLN HE22 1 1 9 8826 1 1 45 GLN HG2 H -4.499 -7.698 -7.680 1.00 . A A . 45 GLN HG2 1 1 9 8827 1 1 45 GLN HG3 H -4.387 -6.130 -8.475 1.00 . A A . 45 GLN HG3 1 1 9 8828 1 1 45 GLN N N -4.123 -7.608 -5.177 1.00 . A A . 45 GLN N 1 1 9 8829 1 1 45 GLN NE2 N -2.677 -6.849 -10.229 1.00 . A A . 45 GLN NE2 1 1 9 8830 1 1 45 GLN O O -0.567 -7.477 -4.974 1.00 . A A . 45 GLN O 1 1 9 8831 1 1 45 GLN OE1 O -2.544 -8.697 -9.076 1.00 . A A . 45 GLN OE1 1 1 9 8832 1 1 46 TRP C C -0.125 -7.145 -2.492 1.00 . A A . 46 TRP C 1 1 9 8833 1 1 46 TRP CA C -1.061 -5.977 -2.801 1.00 . A A . 46 TRP CA 1 1 9 8834 1 1 46 TRP CB C -1.892 -5.650 -1.557 1.00 . A A . 46 TRP CB 1 1 9 8835 1 1 46 TRP CD1 C -2.828 -3.725 -2.931 1.00 . A A . 46 TRP CD1 1 1 9 8836 1 1 46 TRP CD2 C -3.536 -3.702 -0.798 1.00 . A A . 46 TRP CD2 1 1 9 8837 1 1 46 TRP CE2 C -4.129 -2.583 -1.430 1.00 . A A . 46 TRP CE2 1 1 9 8838 1 1 46 TRP CE3 C -3.822 -3.923 0.557 1.00 . A A . 46 TRP CE3 1 1 9 8839 1 1 46 TRP CG C -2.709 -4.408 -1.768 1.00 . A A . 46 TRP CG 1 1 9 8840 1 1 46 TRP CH2 C -5.252 -1.955 0.611 1.00 . A A . 46 TRP CH2 1 1 9 8841 1 1 46 TRP CZ2 C -4.978 -1.716 -0.731 1.00 . A A . 46 TRP CZ2 1 1 9 8842 1 1 46 TRP CZ3 C -4.674 -3.056 1.255 1.00 . A A . 46 TRP CZ3 1 1 9 8843 1 1 46 TRP H H -2.981 -6.071 -3.710 1.00 . A A . 46 TRP H 1 1 9 8844 1 1 46 TRP HA H -0.501 -5.115 -3.119 1.00 . A A . 46 TRP HA 1 1 9 8845 1 1 46 TRP HB2 H -2.553 -6.478 -1.346 1.00 . A A . 46 TRP HB2 1 1 9 8846 1 1 46 TRP HB3 H -1.229 -5.505 -0.718 1.00 . A A . 46 TRP HB3 1 1 9 8847 1 1 46 TRP HD1 H -2.348 -3.980 -3.859 1.00 . A A . 46 TRP HD1 1 1 9 8848 1 1 46 TRP HE1 H -3.906 -1.977 -3.414 1.00 . A A . 46 TRP HE1 1 1 9 8849 1 1 46 TRP HE3 H -3.383 -4.769 1.067 1.00 . A A . 46 TRP HE3 1 1 9 8850 1 1 46 TRP HH2 H -5.910 -1.291 1.152 1.00 . A A . 46 TRP HH2 1 1 9 8851 1 1 46 TRP HZ2 H -5.425 -0.869 -1.223 1.00 . A A . 46 TRP HZ2 1 1 9 8852 1 1 46 TRP HZ3 H -4.886 -3.242 2.295 1.00 . A A . 46 TRP HZ3 1 1 9 8853 1 1 46 TRP N N -2.063 -6.372 -3.813 1.00 . A A . 46 TRP N 1 1 9 8854 1 1 46 TRP NE1 N -3.662 -2.636 -2.730 1.00 . A A . 46 TRP NE1 1 1 9 8855 1 1 46 TRP O O 1.029 -6.963 -2.163 1.00 . A A . 46 TRP O 1 1 9 8856 1 1 47 ALA C C 1.167 -9.840 -3.420 1.00 . A A . 47 ALA C 1 1 9 8857 1 1 47 ALA CA C 0.212 -9.529 -2.270 1.00 . A A . 47 ALA CA 1 1 9 8858 1 1 47 ALA CB C -0.805 -10.641 -2.104 1.00 . A A . 47 ALA CB 1 1 9 8859 1 1 47 ALA H H -1.564 -8.457 -2.829 1.00 . A A . 47 ALA H 1 1 9 8860 1 1 47 ALA HA H 0.755 -9.388 -1.351 1.00 . A A . 47 ALA HA 1 1 9 8861 1 1 47 ALA HB1 H -0.464 -11.517 -2.631 1.00 . A A . 47 ALA HB1 1 1 9 8862 1 1 47 ALA HB2 H -1.751 -10.316 -2.513 1.00 . A A . 47 ALA HB2 1 1 9 8863 1 1 47 ALA HB3 H -0.920 -10.865 -1.056 1.00 . A A . 47 ALA HB3 1 1 9 8864 1 1 47 ALA N N -0.624 -8.339 -2.576 1.00 . A A . 47 ALA N 1 1 9 8865 1 1 47 ALA O O 2.129 -10.567 -3.265 1.00 . A A . 47 ALA O 1 1 9 8866 1 1 48 GLN C C 2.311 -8.175 -6.240 1.00 . A A . 48 GLN C 1 1 9 8867 1 1 48 GLN CA C 1.822 -9.518 -5.723 1.00 . A A . 48 GLN CA 1 1 9 8868 1 1 48 GLN CB C 0.964 -10.205 -6.780 1.00 . A A . 48 GLN CB 1 1 9 8869 1 1 48 GLN CD C -0.402 -12.218 -7.313 1.00 . A A . 48 GLN CD 1 1 9 8870 1 1 48 GLN CG C 0.491 -11.560 -6.260 1.00 . A A . 48 GLN CG 1 1 9 8871 1 1 48 GLN H H 0.152 -8.673 -4.666 1.00 . A A . 48 GLN H 1 1 9 8872 1 1 48 GLN HA H 2.647 -10.149 -5.439 1.00 . A A . 48 GLN HA 1 1 9 8873 1 1 48 GLN HB2 H 0.108 -9.586 -7.005 1.00 . A A . 48 GLN HB2 1 1 9 8874 1 1 48 GLN HB3 H 1.548 -10.352 -7.676 1.00 . A A . 48 GLN HB3 1 1 9 8875 1 1 48 GLN HE21 H 0.934 -12.031 -8.768 1.00 . A A . 48 GLN HE21 1 1 9 8876 1 1 48 GLN HE22 H -0.529 -12.765 -9.217 1.00 . A A . 48 GLN HE22 1 1 9 8877 1 1 48 GLN HG2 H 1.348 -12.189 -6.065 1.00 . A A . 48 GLN HG2 1 1 9 8878 1 1 48 GLN HG3 H -0.069 -11.423 -5.350 1.00 . A A . 48 GLN HG3 1 1 9 8879 1 1 48 GLN N N 0.922 -9.280 -4.567 1.00 . A A . 48 GLN N 1 1 9 8880 1 1 48 GLN NE2 N 0.038 -12.351 -8.534 1.00 . A A . 48 GLN NE2 1 1 9 8881 1 1 48 GLN O O 3.024 -8.090 -7.219 1.00 . A A . 48 GLN O 1 1 9 8882 1 1 48 GLN OE1 O -1.513 -12.612 -7.023 1.00 . A A . 48 GLN OE1 1 1 9 8883 1 1 49 HIS C C 3.611 -5.348 -5.355 1.00 . A A . 49 HIS C 1 1 9 8884 1 1 49 HIS CA C 2.315 -5.773 -6.038 1.00 . A A . 49 HIS CA 1 1 9 8885 1 1 49 HIS CB C 1.165 -4.876 -5.613 1.00 . A A . 49 HIS CB 1 1 9 8886 1 1 49 HIS CD2 C 2.097 -2.424 -5.703 1.00 . A A . 49 HIS CD2 1 1 9 8887 1 1 49 HIS CE1 C 1.338 -1.871 -7.654 1.00 . A A . 49 HIS CE1 1 1 9 8888 1 1 49 HIS CG C 1.400 -3.506 -6.181 1.00 . A A . 49 HIS CG 1 1 9 8889 1 1 49 HIS H H 1.320 -7.212 -4.815 1.00 . A A . 49 HIS H 1 1 9 8890 1 1 49 HIS HA H 2.423 -5.741 -7.104 1.00 . A A . 49 HIS HA 1 1 9 8891 1 1 49 HIS HB2 H 0.235 -5.283 -5.993 1.00 . A A . 49 HIS HB2 1 1 9 8892 1 1 49 HIS HB3 H 1.124 -4.827 -4.534 1.00 . A A . 49 HIS HB3 1 1 9 8893 1 1 49 HIS HD1 H 0.380 -3.680 -8.030 1.00 . A A . 49 HIS HD1 1 1 9 8894 1 1 49 HIS HD2 H 2.605 -2.385 -4.751 1.00 . A A . 49 HIS HD2 1 1 9 8895 1 1 49 HIS HE1 H 1.124 -1.316 -8.555 1.00 . A A . 49 HIS HE1 1 1 9 8896 1 1 49 HIS N N 1.907 -7.119 -5.592 1.00 . A A . 49 HIS N 1 1 9 8897 1 1 49 HIS ND1 N 0.922 -3.130 -7.426 1.00 . A A . 49 HIS ND1 1 1 9 8898 1 1 49 HIS NE2 N 2.058 -1.393 -6.635 1.00 . A A . 49 HIS NE2 1 1 9 8899 1 1 49 HIS O O 3.603 -4.539 -4.450 1.00 . A A . 49 HIS O 1 1 9 8900 1 1 50 ILE C C 6.192 -3.996 -5.146 1.00 . A A . 50 ILE C 1 1 9 8901 1 1 50 ILE CA C 6.023 -5.516 -5.179 1.00 . A A . 50 ILE CA 1 1 9 8902 1 1 50 ILE CB C 7.077 -6.156 -6.079 1.00 . A A . 50 ILE CB 1 1 9 8903 1 1 50 ILE CD1 C 7.600 -7.946 -4.405 1.00 . A A . 50 ILE CD1 1 1 9 8904 1 1 50 ILE CG1 C 7.112 -7.667 -5.829 1.00 . A A . 50 ILE CG1 1 1 9 8905 1 1 50 ILE CG2 C 8.447 -5.555 -5.765 1.00 . A A . 50 ILE CG2 1 1 9 8906 1 1 50 ILE H H 4.696 -6.527 -6.521 1.00 . A A . 50 ILE H 1 1 9 8907 1 1 50 ILE HA H 6.099 -5.926 -4.188 1.00 . A A . 50 ILE HA 1 1 9 8908 1 1 50 ILE HB H 6.828 -5.968 -7.113 1.00 . A A . 50 ILE HB 1 1 9 8909 1 1 50 ILE HD11 H 8.643 -8.221 -4.432 1.00 . A A . 50 ILE HD11 1 1 9 8910 1 1 50 ILE HD12 H 7.025 -8.756 -3.980 1.00 . A A . 50 ILE HD12 1 1 9 8911 1 1 50 ILE HD13 H 7.479 -7.062 -3.799 1.00 . A A . 50 ILE HD13 1 1 9 8912 1 1 50 ILE HG12 H 6.118 -8.075 -5.956 1.00 . A A . 50 ILE HG12 1 1 9 8913 1 1 50 ILE HG13 H 7.784 -8.131 -6.535 1.00 . A A . 50 ILE HG13 1 1 9 8914 1 1 50 ILE HG21 H 8.495 -5.300 -4.716 1.00 . A A . 50 ILE HG21 1 1 9 8915 1 1 50 ILE HG22 H 8.594 -4.664 -6.359 1.00 . A A . 50 ILE HG22 1 1 9 8916 1 1 50 ILE HG23 H 9.218 -6.275 -5.995 1.00 . A A . 50 ILE HG23 1 1 9 8917 1 1 50 ILE N N 4.721 -5.880 -5.793 1.00 . A A . 50 ILE N 1 1 9 8918 1 1 50 ILE O O 6.038 -3.304 -6.133 1.00 . A A . 50 ILE O 1 1 9 8919 1 1 51 VAL C C 8.170 -1.673 -3.853 1.00 . A A . 51 VAL C 1 1 9 8920 1 1 51 VAL CA C 6.679 -2.027 -3.789 1.00 . A A . 51 VAL CA 1 1 9 8921 1 1 51 VAL CB C 6.133 -1.781 -2.389 1.00 . A A . 51 VAL CB 1 1 9 8922 1 1 51 VAL CG1 C 6.056 -0.287 -2.150 1.00 . A A . 51 VAL CG1 1 1 9 8923 1 1 51 VAL CG2 C 4.732 -2.389 -2.258 1.00 . A A . 51 VAL CG2 1 1 9 8924 1 1 51 VAL H H 6.598 -4.092 -3.228 1.00 . A A . 51 VAL H 1 1 9 8925 1 1 51 VAL HA H 6.112 -1.449 -4.516 1.00 . A A . 51 VAL HA 1 1 9 8926 1 1 51 VAL HB H 6.793 -2.227 -1.659 1.00 . A A . 51 VAL HB 1 1 9 8927 1 1 51 VAL HG11 H 6.590 0.223 -2.936 1.00 . A A . 51 VAL HG11 1 1 9 8928 1 1 51 VAL HG12 H 6.505 -0.052 -1.195 1.00 . A A . 51 VAL HG12 1 1 9 8929 1 1 51 VAL HG13 H 5.024 0.027 -2.152 1.00 . A A . 51 VAL HG13 1 1 9 8930 1 1 51 VAL HG21 H 4.610 -3.182 -2.981 1.00 . A A . 51 VAL HG21 1 1 9 8931 1 1 51 VAL HG22 H 3.990 -1.625 -2.435 1.00 . A A . 51 VAL HG22 1 1 9 8932 1 1 51 VAL HG23 H 4.607 -2.786 -1.262 1.00 . A A . 51 VAL HG23 1 1 9 8933 1 1 51 VAL N N 6.496 -3.492 -3.989 1.00 . A A . 51 VAL N 1 1 9 8934 1 1 51 VAL O O 9.014 -2.459 -3.473 1.00 . A A . 51 VAL O 1 1 9 8935 1 1 52 GLN C C 10.289 1.101 -3.605 1.00 . A A . 52 GLN C 1 1 9 8936 1 1 52 GLN CA C 9.947 -0.130 -4.441 1.00 . A A . 52 GLN CA 1 1 9 8937 1 1 52 GLN CB C 10.165 0.246 -5.895 1.00 . A A . 52 GLN CB 1 1 9 8938 1 1 52 GLN CD C 10.995 -1.978 -6.699 1.00 . A A . 52 GLN CD 1 1 9 8939 1 1 52 GLN CG C 9.870 -0.948 -6.808 1.00 . A A . 52 GLN CG 1 1 9 8940 1 1 52 GLN H H 7.811 0.111 -4.658 1.00 . A A . 52 GLN H 1 1 9 8941 1 1 52 GLN HA H 10.579 -0.961 -4.180 1.00 . A A . 52 GLN HA 1 1 9 8942 1 1 52 GLN HB2 H 9.509 1.071 -6.142 1.00 . A A . 52 GLN HB2 1 1 9 8943 1 1 52 GLN HB3 H 11.190 0.559 -6.020 1.00 . A A . 52 GLN HB3 1 1 9 8944 1 1 52 GLN HE21 H 9.974 -3.160 -5.479 1.00 . A A . 52 GLN HE21 1 1 9 8945 1 1 52 GLN HE22 H 11.529 -3.706 -5.886 1.00 . A A . 52 GLN HE22 1 1 9 8946 1 1 52 GLN HG2 H 8.937 -1.404 -6.515 1.00 . A A . 52 GLN HG2 1 1 9 8947 1 1 52 GLN HG3 H 9.798 -0.606 -7.831 1.00 . A A . 52 GLN HG3 1 1 9 8948 1 1 52 GLN N N 8.503 -0.507 -4.344 1.00 . A A . 52 GLN N 1 1 9 8949 1 1 52 GLN NE2 N 10.820 -3.035 -5.959 1.00 . A A . 52 GLN NE2 1 1 9 8950 1 1 52 GLN O O 9.448 1.919 -3.291 1.00 . A A . 52 GLN O 1 1 9 8951 1 1 52 GLN OE1 O 12.040 -1.822 -7.297 1.00 . A A . 52 GLN OE1 1 1 9 8952 1 1 53 ASP C C 11.529 3.709 -3.228 1.00 . A A . 53 ASP C 1 1 9 8953 1 1 53 ASP CA C 12.003 2.443 -2.530 1.00 . A A . 53 ASP CA 1 1 9 8954 1 1 53 ASP CB C 13.513 2.346 -2.541 1.00 . A A . 53 ASP CB 1 1 9 8955 1 1 53 ASP CG C 14.127 3.656 -2.043 1.00 . A A . 53 ASP CG 1 1 9 8956 1 1 53 ASP H H 12.197 0.592 -3.590 1.00 . A A . 53 ASP H 1 1 9 8957 1 1 53 ASP HA H 11.637 2.411 -1.521 1.00 . A A . 53 ASP HA 1 1 9 8958 1 1 53 ASP HB2 H 13.813 1.536 -1.897 1.00 . A A . 53 ASP HB2 1 1 9 8959 1 1 53 ASP HB3 H 13.836 2.154 -3.545 1.00 . A A . 53 ASP HB3 1 1 9 8960 1 1 53 ASP N N 11.546 1.254 -3.293 1.00 . A A . 53 ASP N 1 1 9 8961 1 1 53 ASP O O 11.934 4.043 -4.325 1.00 . A A . 53 ASP O 1 1 9 8962 1 1 53 ASP OD1 O 13.431 4.395 -1.367 1.00 . A A . 53 ASP OD1 1 1 9 8963 1 1 53 ASP OD2 O 15.283 3.898 -2.348 1.00 . A A . 53 ASP OD2 1 1 9 8964 1 1 54 GLY C C 8.506 5.314 -3.221 1.00 . A A . 54 GLY C 1 1 9 8965 1 1 54 GLY CA C 10.005 5.597 -3.144 1.00 . A A . 54 GLY CA 1 1 9 8966 1 1 54 GLY H H 10.321 4.016 -1.744 1.00 . A A . 54 GLY H 1 1 9 8967 1 1 54 GLY HA2 H 10.196 6.436 -2.486 1.00 . A A . 54 GLY HA2 1 1 9 8968 1 1 54 GLY HA3 H 10.387 5.802 -4.132 1.00 . A A . 54 GLY HA3 1 1 9 8969 1 1 54 GLY N N 10.630 4.367 -2.593 1.00 . A A . 54 GLY N 1 1 9 8970 1 1 54 GLY O O 7.725 6.095 -3.727 1.00 . A A . 54 GLY O 1 1 9 8971 1 1 55 ASP C C 5.751 4.835 -2.270 1.00 . A A . 55 ASP C 1 1 9 8972 1 1 55 ASP CA C 6.702 3.736 -2.735 1.00 . A A . 55 ASP CA 1 1 9 8973 1 1 55 ASP CB C 6.666 2.586 -1.737 1.00 . A A . 55 ASP CB 1 1 9 8974 1 1 55 ASP CG C 5.212 2.237 -1.402 1.00 . A A . 55 ASP CG 1 1 9 8975 1 1 55 ASP H H 8.790 3.558 -2.332 1.00 . A A . 55 ASP H 1 1 9 8976 1 1 55 ASP HA H 6.427 3.373 -3.708 1.00 . A A . 55 ASP HA 1 1 9 8977 1 1 55 ASP HB2 H 7.161 1.730 -2.161 1.00 . A A . 55 ASP HB2 1 1 9 8978 1 1 55 ASP HB3 H 7.177 2.883 -0.835 1.00 . A A . 55 ASP HB3 1 1 9 8979 1 1 55 ASP N N 8.122 4.166 -2.718 1.00 . A A . 55 ASP N 1 1 9 8980 1 1 55 ASP O O 5.662 5.134 -1.104 1.00 . A A . 55 ASP O 1 1 9 8981 1 1 55 ASP OD1 O 4.331 2.701 -2.106 1.00 . A A . 55 ASP OD1 1 1 9 8982 1 1 55 ASP OD2 O 5.005 1.504 -0.451 1.00 . A A . 55 ASP OD2 1 1 9 8983 1 1 56 GLN C C 2.680 5.674 -2.489 1.00 . A A . 56 GLN C 1 1 9 8984 1 1 56 GLN CA C 3.994 6.408 -2.738 1.00 . A A . 56 GLN CA 1 1 9 8985 1 1 56 GLN CB C 3.892 7.367 -3.924 1.00 . A A . 56 GLN CB 1 1 9 8986 1 1 56 GLN CD C 2.845 9.539 -3.257 1.00 . A A . 56 GLN CD 1 1 9 8987 1 1 56 GLN CG C 2.584 8.153 -3.854 1.00 . A A . 56 GLN CG 1 1 9 8988 1 1 56 GLN H H 5.034 5.102 -4.095 1.00 . A A . 56 GLN H 1 1 9 8989 1 1 56 GLN HA H 4.318 6.927 -1.844 1.00 . A A . 56 GLN HA 1 1 9 8990 1 1 56 GLN HB2 H 4.725 8.055 -3.903 1.00 . A A . 56 GLN HB2 1 1 9 8991 1 1 56 GLN HB3 H 3.919 6.802 -4.843 1.00 . A A . 56 GLN HB3 1 1 9 8992 1 1 56 GLN HE21 H 0.917 9.936 -2.975 1.00 . A A . 56 GLN HE21 1 1 9 8993 1 1 56 GLN HE22 H 1.991 11.156 -2.483 1.00 . A A . 56 GLN HE22 1 1 9 8994 1 1 56 GLN HG2 H 2.187 8.256 -4.848 1.00 . A A . 56 GLN HG2 1 1 9 8995 1 1 56 GLN HG3 H 1.874 7.626 -3.242 1.00 . A A . 56 GLN HG3 1 1 9 8996 1 1 56 GLN N N 4.989 5.389 -3.159 1.00 . A A . 56 GLN N 1 1 9 8997 1 1 56 GLN NE2 N 1.834 10.272 -2.875 1.00 . A A . 56 GLN NE2 1 1 9 8998 1 1 56 GLN O O 2.452 4.624 -3.048 1.00 . A A . 56 GLN O 1 1 9 8999 1 1 56 GLN OE1 O 3.980 9.960 -3.139 1.00 . A A . 56 GLN OE1 1 1 9 9000 1 1 57 ILE C C -0.645 6.349 -1.168 1.00 . A A . 57 ILE C 1 1 9 9001 1 1 57 ILE CA C 0.562 5.431 -1.383 1.00 . A A . 57 ILE CA 1 1 9 9002 1 1 57 ILE CB C 0.816 4.648 -0.110 1.00 . A A . 57 ILE CB 1 1 9 9003 1 1 57 ILE CD1 C 2.198 2.911 0.980 1.00 . A A . 57 ILE CD1 1 1 9 9004 1 1 57 ILE CG1 C 1.826 3.535 -0.361 1.00 . A A . 57 ILE CG1 1 1 9 9005 1 1 57 ILE CG2 C -0.499 4.040 0.374 1.00 . A A . 57 ILE CG2 1 1 9 9006 1 1 57 ILE H H 2.025 7.006 -1.158 1.00 . A A . 57 ILE H 1 1 9 9007 1 1 57 ILE HA H 0.365 4.744 -2.191 1.00 . A A . 57 ILE HA 1 1 9 9008 1 1 57 ILE HB H 1.198 5.313 0.640 1.00 . A A . 57 ILE HB 1 1 9 9009 1 1 57 ILE HD11 H 3.216 2.564 0.946 1.00 . A A . 57 ILE HD11 1 1 9 9010 1 1 57 ILE HD12 H 1.537 2.082 1.187 1.00 . A A . 57 ILE HD12 1 1 9 9011 1 1 57 ILE HD13 H 2.097 3.653 1.758 1.00 . A A . 57 ILE HD13 1 1 9 9012 1 1 57 ILE HG12 H 1.390 2.785 -1.004 1.00 . A A . 57 ILE HG12 1 1 9 9013 1 1 57 ILE HG13 H 2.710 3.944 -0.825 1.00 . A A . 57 ILE HG13 1 1 9 9014 1 1 57 ILE HG21 H -1.036 4.771 0.959 1.00 . A A . 57 ILE HG21 1 1 9 9015 1 1 57 ILE HG22 H -0.292 3.170 0.979 1.00 . A A . 57 ILE HG22 1 1 9 9016 1 1 57 ILE HG23 H -1.097 3.754 -0.480 1.00 . A A . 57 ILE HG23 1 1 9 9017 1 1 57 ILE N N 1.828 6.172 -1.637 1.00 . A A . 57 ILE N 1 1 9 9018 1 1 57 ILE O O -0.550 7.411 -0.585 1.00 . A A . 57 ILE O 1 1 9 9019 1 1 58 LEU C C -3.952 5.694 -0.492 1.00 . A A . 58 LEU C 1 1 9 9020 1 1 58 LEU CA C -3.056 6.624 -1.313 1.00 . A A . 58 LEU CA 1 1 9 9021 1 1 58 LEU CB C -3.655 6.934 -2.680 1.00 . A A . 58 LEU CB 1 1 9 9022 1 1 58 LEU CD1 C -2.197 8.558 -3.910 1.00 . A A . 58 LEU CD1 1 1 9 9023 1 1 58 LEU CD2 C -4.658 8.950 -3.766 1.00 . A A . 58 LEU CD2 1 1 9 9024 1 1 58 LEU CG C -3.433 8.411 -3.022 1.00 . A A . 58 LEU CG 1 1 9 9025 1 1 58 LEU H H -1.836 4.987 -1.964 1.00 . A A . 58 LEU H 1 1 9 9026 1 1 58 LEU HA H -2.855 7.523 -0.778 1.00 . A A . 58 LEU HA 1 1 9 9027 1 1 58 LEU HB2 H -3.175 6.320 -3.415 1.00 . A A . 58 LEU HB2 1 1 9 9028 1 1 58 LEU HB3 H -4.713 6.729 -2.664 1.00 . A A . 58 LEU HB3 1 1 9 9029 1 1 58 LEU HD11 H -1.788 7.582 -4.121 1.00 . A A . 58 LEU HD11 1 1 9 9030 1 1 58 LEU HD12 H -1.458 9.159 -3.400 1.00 . A A . 58 LEU HD12 1 1 9 9031 1 1 58 LEU HD13 H -2.476 9.041 -4.837 1.00 . A A . 58 LEU HD13 1 1 9 9032 1 1 58 LEU HD21 H -5.043 8.188 -4.427 1.00 . A A . 58 LEU HD21 1 1 9 9033 1 1 58 LEU HD22 H -4.377 9.819 -4.344 1.00 . A A . 58 LEU HD22 1 1 9 9034 1 1 58 LEU HD23 H -5.421 9.225 -3.052 1.00 . A A . 58 LEU HD23 1 1 9 9035 1 1 58 LEU HG H -3.288 8.974 -2.111 1.00 . A A . 58 LEU HG 1 1 9 9036 1 1 58 LEU N N -1.794 5.879 -1.561 1.00 . A A . 58 LEU N 1 1 9 9037 1 1 58 LEU O O -3.846 4.495 -0.610 1.00 . A A . 58 LEU O 1 1 9 9038 1 1 59 LEU C C -7.088 5.302 0.822 1.00 . A A . 59 LEU C 1 1 9 9039 1 1 59 LEU CA C -5.606 5.251 1.195 1.00 . A A . 59 LEU CA 1 1 9 9040 1 1 59 LEU CB C -5.384 5.689 2.645 1.00 . A A . 59 LEU CB 1 1 9 9041 1 1 59 LEU CD1 C -7.609 5.093 3.637 1.00 . A A . 59 LEU CD1 1 1 9 9042 1 1 59 LEU CD2 C -5.947 3.288 3.189 1.00 . A A . 59 LEU CD2 1 1 9 9043 1 1 59 LEU CG C -6.120 4.750 3.616 1.00 . A A . 59 LEU CG 1 1 9 9044 1 1 59 LEU H H -4.849 7.164 0.507 1.00 . A A . 59 LEU H 1 1 9 9045 1 1 59 LEU HA H -5.236 4.249 1.060 1.00 . A A . 59 LEU HA 1 1 9 9046 1 1 59 LEU HB2 H -4.326 5.668 2.862 1.00 . A A . 59 LEU HB2 1 1 9 9047 1 1 59 LEU HB3 H -5.755 6.694 2.773 1.00 . A A . 59 LEU HB3 1 1 9 9048 1 1 59 LEU HD11 H -8.137 4.451 2.948 1.00 . A A . 59 LEU HD11 1 1 9 9049 1 1 59 LEU HD12 H -7.745 6.124 3.346 1.00 . A A . 59 LEU HD12 1 1 9 9050 1 1 59 LEU HD13 H -7.998 4.947 4.634 1.00 . A A . 59 LEU HD13 1 1 9 9051 1 1 59 LEU HD21 H -6.853 2.941 2.713 1.00 . A A . 59 LEU HD21 1 1 9 9052 1 1 59 LEU HD22 H -5.748 2.682 4.061 1.00 . A A . 59 LEU HD22 1 1 9 9053 1 1 59 LEU HD23 H -5.122 3.202 2.501 1.00 . A A . 59 LEU HD23 1 1 9 9054 1 1 59 LEU HG H -5.714 4.881 4.610 1.00 . A A . 59 LEU HG 1 1 9 9055 1 1 59 LEU N N -4.785 6.195 0.374 1.00 . A A . 59 LEU N 1 1 9 9056 1 1 59 LEU O O -7.668 6.354 0.628 1.00 . A A . 59 LEU O 1 1 9 9057 1 1 60 PHE C C -9.900 3.409 1.540 1.00 . A A . 60 PHE C 1 1 9 9058 1 1 60 PHE CA C -9.144 4.077 0.394 1.00 . A A . 60 PHE CA 1 1 9 9059 1 1 60 PHE CB C -9.195 3.221 -0.863 1.00 . A A . 60 PHE CB 1 1 9 9060 1 1 60 PHE CD1 C -7.197 4.269 -1.977 1.00 . A A . 60 PHE CD1 1 1 9 9061 1 1 60 PHE CD2 C -9.357 4.428 -3.065 1.00 . A A . 60 PHE CD2 1 1 9 9062 1 1 60 PHE CE1 C -6.618 4.988 -3.026 1.00 . A A . 60 PHE CE1 1 1 9 9063 1 1 60 PHE CE2 C -8.778 5.152 -4.114 1.00 . A A . 60 PHE CE2 1 1 9 9064 1 1 60 PHE CG C -8.567 3.986 -1.999 1.00 . A A . 60 PHE CG 1 1 9 9065 1 1 60 PHE CZ C -7.407 5.432 -4.093 1.00 . A A . 60 PHE CZ 1 1 9 9066 1 1 60 PHE H H -7.198 3.326 0.910 1.00 . A A . 60 PHE H 1 1 9 9067 1 1 60 PHE HA H -9.543 5.057 0.194 1.00 . A A . 60 PHE HA 1 1 9 9068 1 1 60 PHE HB2 H -8.645 2.308 -0.694 1.00 . A A . 60 PHE HB2 1 1 9 9069 1 1 60 PHE HB3 H -10.221 2.989 -1.106 1.00 . A A . 60 PHE HB3 1 1 9 9070 1 1 60 PHE HD1 H -6.582 3.926 -1.154 1.00 . A A . 60 PHE HD1 1 1 9 9071 1 1 60 PHE HD2 H -10.412 4.207 -3.081 1.00 . A A . 60 PHE HD2 1 1 9 9072 1 1 60 PHE HE1 H -5.564 5.201 -3.009 1.00 . A A . 60 PHE HE1 1 1 9 9073 1 1 60 PHE HE2 H -9.387 5.494 -4.938 1.00 . A A . 60 PHE HE2 1 1 9 9074 1 1 60 PHE HZ H -6.958 5.991 -4.900 1.00 . A A . 60 PHE HZ 1 1 9 9075 1 1 60 PHE N N -7.698 4.152 0.737 1.00 . A A . 60 PHE N 1 1 9 9076 1 1 60 PHE O O -9.382 2.525 2.201 1.00 . A A . 60 PHE O 1 1 9 9077 1 1 61 GLN C C -12.710 2.037 2.458 1.00 . A A . 61 GLN C 1 1 9 9078 1 1 61 GLN CA C -11.888 3.242 2.912 1.00 . A A . 61 GLN CA 1 1 9 9079 1 1 61 GLN CB C -12.815 4.367 3.372 1.00 . A A . 61 GLN CB 1 1 9 9080 1 1 61 GLN CD C -13.037 4.808 5.818 1.00 . A A . 61 GLN CD 1 1 9 9081 1 1 61 GLN CG C -13.532 3.947 4.658 1.00 . A A . 61 GLN CG 1 1 9 9082 1 1 61 GLN H H -11.499 4.549 1.245 1.00 . A A . 61 GLN H 1 1 9 9083 1 1 61 GLN HA H -11.229 2.965 3.718 1.00 . A A . 61 GLN HA 1 1 9 9084 1 1 61 GLN HB2 H -12.233 5.258 3.555 1.00 . A A . 61 GLN HB2 1 1 9 9085 1 1 61 GLN HB3 H -13.547 4.568 2.604 1.00 . A A . 61 GLN HB3 1 1 9 9086 1 1 61 GLN HE21 H -11.124 4.607 5.333 1.00 . A A . 61 GLN HE21 1 1 9 9087 1 1 61 GLN HE22 H -11.429 5.566 6.700 1.00 . A A . 61 GLN HE22 1 1 9 9088 1 1 61 GLN HG2 H -14.598 4.079 4.538 1.00 . A A . 61 GLN HG2 1 1 9 9089 1 1 61 GLN HG3 H -13.319 2.908 4.865 1.00 . A A . 61 GLN HG3 1 1 9 9090 1 1 61 GLN N N -11.110 3.831 1.786 1.00 . A A . 61 GLN N 1 1 9 9091 1 1 61 GLN NE2 N -11.757 5.009 5.963 1.00 . A A . 61 GLN NE2 1 1 9 9092 1 1 61 GLN O O -13.330 2.036 1.411 1.00 . A A . 61 GLN O 1 1 9 9093 1 1 61 GLN OE1 O -13.822 5.303 6.601 1.00 . A A . 61 GLN OE1 1 1 9 9094 1 1 62 VAL C C -14.870 0.154 2.385 1.00 . A A . 62 VAL C 1 1 9 9095 1 1 62 VAL CA C -13.493 -0.211 2.941 1.00 . A A . 62 VAL CA 1 1 9 9096 1 1 62 VAL CB C -13.634 -0.926 4.281 1.00 . A A . 62 VAL CB 1 1 9 9097 1 1 62 VAL CG1 C -14.417 -0.031 5.241 1.00 . A A . 62 VAL CG1 1 1 9 9098 1 1 62 VAL CG2 C -14.382 -2.243 4.083 1.00 . A A . 62 VAL CG2 1 1 9 9099 1 1 62 VAL H H -12.216 1.061 4.105 1.00 . A A . 62 VAL H 1 1 9 9100 1 1 62 VAL HA H -12.954 -0.830 2.245 1.00 . A A . 62 VAL HA 1 1 9 9101 1 1 62 VAL HB H -12.652 -1.121 4.689 1.00 . A A . 62 VAL HB 1 1 9 9102 1 1 62 VAL HG11 H -13.784 0.777 5.575 1.00 . A A . 62 VAL HG11 1 1 9 9103 1 1 62 VAL HG12 H -14.742 -0.609 6.091 1.00 . A A . 62 VAL HG12 1 1 9 9104 1 1 62 VAL HG13 H -15.280 0.374 4.730 1.00 . A A . 62 VAL HG13 1 1 9 9105 1 1 62 VAL HG21 H -15.353 -2.181 4.550 1.00 . A A . 62 VAL HG21 1 1 9 9106 1 1 62 VAL HG22 H -13.817 -3.047 4.530 1.00 . A A . 62 VAL HG22 1 1 9 9107 1 1 62 VAL HG23 H -14.504 -2.433 3.026 1.00 . A A . 62 VAL HG23 1 1 9 9108 1 1 62 VAL N N -12.719 1.016 3.265 1.00 . A A . 62 VAL N 1 1 9 9109 1 1 62 VAL O O -15.429 1.182 2.710 1.00 . A A . 62 VAL O 1 1 9 9110 1 1 63 ILE C C -17.735 -1.478 1.480 1.00 . A A . 63 ILE C 1 1 9 9111 1 1 63 ILE CA C -16.774 -0.398 1.002 1.00 . A A . 63 ILE CA 1 1 9 9112 1 1 63 ILE CB C -16.605 -0.471 -0.518 1.00 . A A . 63 ILE CB 1 1 9 9113 1 1 63 ILE CD1 C -14.148 -0.831 -0.796 1.00 . A A . 63 ILE CD1 1 1 9 9114 1 1 63 ILE CG1 C -15.283 0.186 -0.928 1.00 . A A . 63 ILE CG1 1 1 9 9115 1 1 63 ILE CG2 C -17.768 0.251 -1.200 1.00 . A A . 63 ILE CG2 1 1 9 9116 1 1 63 ILE H H -14.972 -1.521 1.330 1.00 . A A . 63 ILE H 1 1 9 9117 1 1 63 ILE HA H -17.112 0.581 1.300 1.00 . A A . 63 ILE HA 1 1 9 9118 1 1 63 ILE HB H -16.602 -1.507 -0.825 1.00 . A A . 63 ILE HB 1 1 9 9119 1 1 63 ILE HD11 H -13.639 -0.684 0.145 1.00 . A A . 63 ILE HD11 1 1 9 9120 1 1 63 ILE HD12 H -13.448 -0.700 -1.608 1.00 . A A . 63 ILE HD12 1 1 9 9121 1 1 63 ILE HD13 H -14.555 -1.831 -0.832 1.00 . A A . 63 ILE HD13 1 1 9 9122 1 1 63 ILE HG12 H -15.350 0.520 -1.954 1.00 . A A . 63 ILE HG12 1 1 9 9123 1 1 63 ILE HG13 H -15.085 1.030 -0.284 1.00 . A A . 63 ILE HG13 1 1 9 9124 1 1 63 ILE HG21 H -17.659 1.316 -1.068 1.00 . A A . 63 ILE HG21 1 1 9 9125 1 1 63 ILE HG22 H -18.702 -0.075 -0.760 1.00 . A A . 63 ILE HG22 1 1 9 9126 1 1 63 ILE HG23 H -17.766 0.017 -2.254 1.00 . A A . 63 ILE HG23 1 1 9 9127 1 1 63 ILE N N -15.428 -0.688 1.562 1.00 . A A . 63 ILE N 1 1 9 9128 1 1 63 ILE O O -17.840 -2.537 0.893 1.00 . A A . 63 ILE O 1 1 9 9129 1 1 64 ALA C C -20.771 -1.657 3.205 1.00 . A A . 64 ALA C 1 1 9 9130 1 1 64 ALA CA C -19.366 -2.250 3.068 1.00 . A A . 64 ALA CA 1 1 9 9131 1 1 64 ALA CB C -18.780 -2.641 4.422 1.00 . A A . 64 ALA CB 1 1 9 9132 1 1 64 ALA H H -18.319 -0.375 3.015 1.00 . A A . 64 ALA H 1 1 9 9133 1 1 64 ALA HA H -19.383 -3.108 2.415 1.00 . A A . 64 ALA HA 1 1 9 9134 1 1 64 ALA HB1 H -17.715 -2.804 4.316 1.00 . A A . 64 ALA HB1 1 1 9 9135 1 1 64 ALA HB2 H -19.249 -3.547 4.769 1.00 . A A . 64 ALA HB2 1 1 9 9136 1 1 64 ALA HB3 H -18.951 -1.847 5.133 1.00 . A A . 64 ALA HB3 1 1 9 9137 1 1 64 ALA N N -18.426 -1.230 2.548 1.00 . A A . 64 ALA N 1 1 9 9138 1 1 64 ALA O O -20.969 -0.465 3.062 1.00 . A A . 64 ALA O 1 1 9 9139 1 1 65 GLY C C -24.133 -3.049 3.251 1.00 . A A . 65 GLY C 1 1 9 9140 1 1 65 GLY CA C -23.135 -1.952 3.626 1.00 . A A . 65 GLY CA 1 1 9 9141 1 1 65 GLY H H -21.570 -3.431 3.595 1.00 . A A . 65 GLY H 1 1 9 9142 1 1 65 GLY HA2 H -23.298 -1.646 4.650 1.00 . A A . 65 GLY HA2 1 1 9 9143 1 1 65 GLY HA3 H -23.271 -1.105 2.970 1.00 . A A . 65 GLY HA3 1 1 9 9144 1 1 65 GLY N N -21.747 -2.475 3.482 1.00 . A A . 65 GLY N 1 1 9 9145 1 1 65 GLY O O -24.337 -3.995 3.985 1.00 . A A . 65 GLY O 1 1 9 9146 1 1 66 GLY C C -27.115 -3.647 2.284 1.00 . A A . 66 GLY C 1 1 9 9147 1 1 66 GLY CA C -25.742 -3.970 1.691 1.00 . A A . 66 GLY CA 1 1 9 9148 1 1 66 GLY H H -24.579 -2.162 1.534 1.00 . A A . 66 GLY H 1 1 9 9149 1 1 66 GLY HA2 H -25.809 -3.985 0.613 1.00 . A A . 66 GLY HA2 1 1 9 9150 1 1 66 GLY HA3 H -25.418 -4.937 2.045 1.00 . A A . 66 GLY HA3 1 1 9 9151 1 1 66 GLY N N -24.758 -2.932 2.112 1.00 . A A . 66 GLY N 1 1 9 9152 1 1 66 GLY O O -28.003 -4.473 2.154 1.00 . A A . 66 GLY O 1 1 9 9153 1 1 66 GLY OXT O -27.253 -2.579 2.858 1.00 . A A . 66 GLY OXT 1 1 10 9154 1 1 1 MET C C -12.360 2.858 -1.758 1.00 . A A . 1 MET C 1 1 10 9155 1 1 1 MET CA C -13.050 1.708 -1.029 1.00 . A A . 1 MET CA 1 1 10 9156 1 1 1 MET CB C -12.016 0.713 -0.471 1.00 . A A . 1 MET CB 1 1 10 9157 1 1 1 MET CE C -9.231 0.290 1.052 1.00 . A A . 1 MET CE 1 1 10 9158 1 1 1 MET CG C -10.659 0.882 -1.173 1.00 . A A . 1 MET CG 1 1 10 9159 1 1 1 MET H1 H -14.746 0.607 -1.530 1.00 . A A . 1 MET H1 1 1 10 9160 1 1 1 MET H2 H -13.326 0.081 -2.299 1.00 . A A . 1 MET H2 1 1 10 9161 1 1 1 MET H3 H -14.098 1.503 -2.816 1.00 . A A . 1 MET H3 1 1 10 9162 1 1 1 MET HA H -13.666 2.082 -0.227 1.00 . A A . 1 MET HA 1 1 10 9163 1 1 1 MET HB2 H -11.893 0.881 0.584 1.00 . A A . 1 MET HB2 1 1 10 9164 1 1 1 MET HB3 H -12.374 -0.282 -0.635 1.00 . A A . 1 MET HB3 1 1 10 9165 1 1 1 MET HE1 H -10.135 0.166 1.627 1.00 . A A . 1 MET HE1 1 1 10 9166 1 1 1 MET HE2 H -8.988 1.339 0.985 1.00 . A A . 1 MET HE2 1 1 10 9167 1 1 1 MET HE3 H -8.418 -0.237 1.530 1.00 . A A . 1 MET HE3 1 1 10 9168 1 1 1 MET HG2 H -10.796 0.780 -2.235 1.00 . A A . 1 MET HG2 1 1 10 9169 1 1 1 MET HG3 H -10.265 1.862 -0.954 1.00 . A A . 1 MET HG3 1 1 10 9170 1 1 1 MET N N -13.867 0.914 -1.991 1.00 . A A . 1 MET N 1 1 10 9171 1 1 1 MET O O -12.500 3.025 -2.954 1.00 . A A . 1 MET O 1 1 10 9172 1 1 1 MET SD S -9.489 -0.377 -0.603 1.00 . A A . 1 MET SD 1 1 10 9173 1 1 2 GLN C C -9.558 4.959 -1.007 1.00 . A A . 2 GLN C 1 1 10 9174 1 1 2 GLN CA C -10.865 4.738 -1.707 1.00 . A A . 2 GLN CA 1 1 10 9175 1 1 2 GLN CB C -11.753 5.951 -1.580 1.00 . A A . 2 GLN CB 1 1 10 9176 1 1 2 GLN CD C -11.861 8.435 -1.830 1.00 . A A . 2 GLN CD 1 1 10 9177 1 1 2 GLN CG C -10.961 7.205 -1.950 1.00 . A A . 2 GLN CG 1 1 10 9178 1 1 2 GLN H H -11.476 3.461 -0.093 1.00 . A A . 2 GLN H 1 1 10 9179 1 1 2 GLN HA H -10.681 4.499 -2.738 1.00 . A A . 2 GLN HA 1 1 10 9180 1 1 2 GLN HB2 H -12.594 5.839 -2.241 1.00 . A A . 2 GLN HB2 1 1 10 9181 1 1 2 GLN HB3 H -12.091 6.026 -0.561 1.00 . A A . 2 GLN HB3 1 1 10 9182 1 1 2 GLN HE21 H -10.379 9.647 -1.301 1.00 . A A . 2 GLN HE21 1 1 10 9183 1 1 2 GLN HE22 H -11.912 10.371 -1.401 1.00 . A A . 2 GLN HE22 1 1 10 9184 1 1 2 GLN HG2 H -10.116 7.306 -1.282 1.00 . A A . 2 GLN HG2 1 1 10 9185 1 1 2 GLN HG3 H -10.607 7.119 -2.967 1.00 . A A . 2 GLN HG3 1 1 10 9186 1 1 2 GLN N N -11.592 3.628 -1.052 1.00 . A A . 2 GLN N 1 1 10 9187 1 1 2 GLN NE2 N -11.341 9.579 -1.483 1.00 . A A . 2 GLN NE2 1 1 10 9188 1 1 2 GLN O O -9.406 4.680 0.163 1.00 . A A . 2 GLN O 1 1 10 9189 1 1 2 GLN OE1 O -13.051 8.354 -2.056 1.00 . A A . 2 GLN OE1 1 1 10 9190 1 1 3 ILE C C -6.452 6.627 -1.722 1.00 . A A . 3 ILE C 1 1 10 9191 1 1 3 ILE CA C -7.266 5.503 -1.111 1.00 . A A . 3 ILE CA 1 1 10 9192 1 1 3 ILE CB C -6.603 4.153 -1.413 1.00 . A A . 3 ILE CB 1 1 10 9193 1 1 3 ILE CD1 C -5.939 2.930 -3.533 1.00 . A A . 3 ILE CD1 1 1 10 9194 1 1 3 ILE CG1 C -5.819 4.239 -2.740 1.00 . A A . 3 ILE CG1 1 1 10 9195 1 1 3 ILE CG2 C -7.675 3.054 -1.527 1.00 . A A . 3 ILE CG2 1 1 10 9196 1 1 3 ILE H H -8.684 5.519 -2.683 1.00 . A A . 3 ILE H 1 1 10 9197 1 1 3 ILE HA H -7.364 5.630 -0.049 1.00 . A A . 3 ILE HA 1 1 10 9198 1 1 3 ILE HB H -5.931 3.926 -0.615 1.00 . A A . 3 ILE HB 1 1 10 9199 1 1 3 ILE HD11 H -5.269 2.958 -4.379 1.00 . A A . 3 ILE HD11 1 1 10 9200 1 1 3 ILE HD12 H -6.958 2.816 -3.883 1.00 . A A . 3 ILE HD12 1 1 10 9201 1 1 3 ILE HD13 H -5.688 2.100 -2.895 1.00 . A A . 3 ILE HD13 1 1 10 9202 1 1 3 ILE HG12 H -6.214 5.050 -3.330 1.00 . A A . 3 ILE HG12 1 1 10 9203 1 1 3 ILE HG13 H -4.783 4.433 -2.524 1.00 . A A . 3 ILE HG13 1 1 10 9204 1 1 3 ILE HG21 H -8.251 3.012 -0.617 1.00 . A A . 3 ILE HG21 1 1 10 9205 1 1 3 ILE HG22 H -7.201 2.107 -1.707 1.00 . A A . 3 ILE HG22 1 1 10 9206 1 1 3 ILE HG23 H -8.336 3.289 -2.358 1.00 . A A . 3 ILE HG23 1 1 10 9207 1 1 3 ILE N N -8.577 5.371 -1.729 1.00 . A A . 3 ILE N 1 1 10 9208 1 1 3 ILE O O -6.819 7.237 -2.703 1.00 . A A . 3 ILE O 1 1 10 9209 1 1 4 LEU C C -3.065 7.126 -2.000 1.00 . A A . 4 LEU C 1 1 10 9210 1 1 4 LEU CA C -4.380 7.826 -1.746 1.00 . A A . 4 LEU CA 1 1 10 9211 1 1 4 LEU CB C -4.222 8.896 -0.671 1.00 . A A . 4 LEU CB 1 1 10 9212 1 1 4 LEU CD1 C -1.880 9.507 -1.202 1.00 . A A . 4 LEU CD1 1 1 10 9213 1 1 4 LEU CD2 C -3.741 10.328 -2.635 1.00 . A A . 4 LEU CD2 1 1 10 9214 1 1 4 LEU CG C -3.319 10.003 -1.209 1.00 . A A . 4 LEU CG 1 1 10 9215 1 1 4 LEU H H -5.018 6.270 -0.425 1.00 . A A . 4 LEU H 1 1 10 9216 1 1 4 LEU HA H -4.758 8.253 -2.673 1.00 . A A . 4 LEU HA 1 1 10 9217 1 1 4 LEU HB2 H -5.190 9.298 -0.419 1.00 . A A . 4 LEU HB2 1 1 10 9218 1 1 4 LEU HB3 H -3.769 8.455 0.204 1.00 . A A . 4 LEU HB3 1 1 10 9219 1 1 4 LEU HD11 H -1.220 10.320 -0.941 1.00 . A A . 4 LEU HD11 1 1 10 9220 1 1 4 LEU HD12 H -1.625 9.133 -2.184 1.00 . A A . 4 LEU HD12 1 1 10 9221 1 1 4 LEU HD13 H -1.772 8.712 -0.479 1.00 . A A . 4 LEU HD13 1 1 10 9222 1 1 4 LEU HD21 H -3.210 9.678 -3.304 1.00 . A A . 4 LEU HD21 1 1 10 9223 1 1 4 LEU HD22 H -3.516 11.356 -2.855 1.00 . A A . 4 LEU HD22 1 1 10 9224 1 1 4 LEU HD23 H -4.800 10.159 -2.743 1.00 . A A . 4 LEU HD23 1 1 10 9225 1 1 4 LEU HG H -3.394 10.889 -0.602 1.00 . A A . 4 LEU HG 1 1 10 9226 1 1 4 LEU N N -5.303 6.828 -1.180 1.00 . A A . 4 LEU N 1 1 10 9227 1 1 4 LEU O O -2.333 6.801 -1.090 1.00 . A A . 4 LEU O 1 1 10 9228 1 1 5 PHE C C -0.493 7.254 -4.054 1.00 . A A . 5 PHE C 1 1 10 9229 1 1 5 PHE CA C -1.480 6.220 -3.524 1.00 . A A . 5 PHE CA 1 1 10 9230 1 1 5 PHE CB C -1.816 5.168 -4.581 1.00 . A A . 5 PHE CB 1 1 10 9231 1 1 5 PHE CD1 C 0.311 4.955 -5.908 1.00 . A A . 5 PHE CD1 1 1 10 9232 1 1 5 PHE CD2 C -0.247 3.227 -4.302 1.00 . A A . 5 PHE CD2 1 1 10 9233 1 1 5 PHE CE1 C 1.490 4.275 -6.231 1.00 . A A . 5 PHE CE1 1 1 10 9234 1 1 5 PHE CE2 C 0.933 2.549 -4.622 1.00 . A A . 5 PHE CE2 1 1 10 9235 1 1 5 PHE CG C -0.556 4.430 -4.944 1.00 . A A . 5 PHE CG 1 1 10 9236 1 1 5 PHE CZ C 1.801 3.072 -5.587 1.00 . A A . 5 PHE CZ 1 1 10 9237 1 1 5 PHE H H -3.360 7.165 -3.950 1.00 . A A . 5 PHE H 1 1 10 9238 1 1 5 PHE HA H -1.100 5.748 -2.634 1.00 . A A . 5 PHE HA 1 1 10 9239 1 1 5 PHE HB2 H -2.538 4.473 -4.178 1.00 . A A . 5 PHE HB2 1 1 10 9240 1 1 5 PHE HB3 H -2.227 5.643 -5.458 1.00 . A A . 5 PHE HB3 1 1 10 9241 1 1 5 PHE HD1 H 0.068 5.884 -6.405 1.00 . A A . 5 PHE HD1 1 1 10 9242 1 1 5 PHE HD2 H -0.919 2.823 -3.559 1.00 . A A . 5 PHE HD2 1 1 10 9243 1 1 5 PHE HE1 H 2.161 4.679 -6.976 1.00 . A A . 5 PHE HE1 1 1 10 9244 1 1 5 PHE HE2 H 1.173 1.620 -4.126 1.00 . A A . 5 PHE HE2 1 1 10 9245 1 1 5 PHE HZ H 2.715 2.549 -5.831 1.00 . A A . 5 PHE HZ 1 1 10 9246 1 1 5 PHE N N -2.755 6.894 -3.227 1.00 . A A . 5 PHE N 1 1 10 9247 1 1 5 PHE O O -0.595 7.698 -5.175 1.00 . A A . 5 PHE O 1 1 10 9248 1 1 6 ASN C C 0.641 9.975 -4.048 1.00 . A A . 6 ASN C 1 1 10 9249 1 1 6 ASN CA C 1.402 8.702 -3.712 1.00 . A A . 6 ASN CA 1 1 10 9250 1 1 6 ASN CB C 2.100 8.113 -4.937 1.00 . A A . 6 ASN CB 1 1 10 9251 1 1 6 ASN CG C 3.365 8.915 -5.245 1.00 . A A . 6 ASN CG 1 1 10 9252 1 1 6 ASN H H 0.502 7.316 -2.332 1.00 . A A . 6 ASN H 1 1 10 9253 1 1 6 ASN HA H 2.096 8.909 -2.934 1.00 . A A . 6 ASN HA 1 1 10 9254 1 1 6 ASN HB2 H 2.367 7.086 -4.737 1.00 . A A . 6 ASN HB2 1 1 10 9255 1 1 6 ASN HB3 H 1.434 8.154 -5.786 1.00 . A A . 6 ASN HB3 1 1 10 9256 1 1 6 ASN HD21 H 3.304 8.522 -7.192 1.00 . A A . 6 ASN HD21 1 1 10 9257 1 1 6 ASN HD22 H 4.601 9.495 -6.689 1.00 . A A . 6 ASN HD22 1 1 10 9258 1 1 6 ASN N N 0.443 7.667 -3.249 1.00 . A A . 6 ASN N 1 1 10 9259 1 1 6 ASN ND2 N 3.793 8.983 -6.477 1.00 . A A . 6 ASN ND2 1 1 10 9260 1 1 6 ASN O O 0.682 10.497 -5.144 1.00 . A A . 6 ASN O 1 1 10 9261 1 1 6 ASN OD1 O 3.969 9.485 -4.360 1.00 . A A . 6 ASN OD1 1 1 10 9262 1 1 7 ASP C C -1.862 11.538 -4.365 1.00 . A A . 7 ASP C 1 1 10 9263 1 1 7 ASP CA C -0.871 11.684 -3.214 1.00 . A A . 7 ASP CA 1 1 10 9264 1 1 7 ASP CB C 0.105 12.810 -3.482 1.00 . A A . 7 ASP CB 1 1 10 9265 1 1 7 ASP CG C 1.292 12.711 -2.524 1.00 . A A . 7 ASP CG 1 1 10 9266 1 1 7 ASP H H -0.030 9.985 -2.222 1.00 . A A . 7 ASP H 1 1 10 9267 1 1 7 ASP HA H -1.403 11.877 -2.295 1.00 . A A . 7 ASP HA 1 1 10 9268 1 1 7 ASP HB2 H 0.449 12.744 -4.498 1.00 . A A . 7 ASP HB2 1 1 10 9269 1 1 7 ASP HB3 H -0.401 13.751 -3.327 1.00 . A A . 7 ASP HB3 1 1 10 9270 1 1 7 ASP N N -0.056 10.451 -3.072 1.00 . A A . 7 ASP N 1 1 10 9271 1 1 7 ASP O O -2.412 12.506 -4.851 1.00 . A A . 7 ASP O 1 1 10 9272 1 1 7 ASP OD1 O 1.145 12.076 -1.494 1.00 . A A . 7 ASP OD1 1 1 10 9273 1 1 7 ASP OD2 O 2.327 13.277 -2.835 1.00 . A A . 7 ASP OD2 1 1 10 9274 1 1 8 GLN C C -4.336 9.423 -5.311 1.00 . A A . 8 GLN C 1 1 10 9275 1 1 8 GLN CA C -3.102 10.123 -5.876 1.00 . A A . 8 GLN CA 1 1 10 9276 1 1 8 GLN CB C -2.348 9.258 -6.884 1.00 . A A . 8 GLN CB 1 1 10 9277 1 1 8 GLN CD C -2.538 7.348 -8.482 1.00 . A A . 8 GLN CD 1 1 10 9278 1 1 8 GLN CG C -3.087 7.951 -7.185 1.00 . A A . 8 GLN CG 1 1 10 9279 1 1 8 GLN H H -1.685 9.561 -4.354 1.00 . A A . 8 GLN H 1 1 10 9280 1 1 8 GLN HA H -3.374 11.066 -6.326 1.00 . A A . 8 GLN HA 1 1 10 9281 1 1 8 GLN HB2 H -2.235 9.813 -7.792 1.00 . A A . 8 GLN HB2 1 1 10 9282 1 1 8 GLN HB3 H -1.379 9.029 -6.479 1.00 . A A . 8 GLN HB3 1 1 10 9283 1 1 8 GLN HE21 H -2.930 8.964 -9.569 1.00 . A A . 8 GLN HE21 1 1 10 9284 1 1 8 GLN HE22 H -2.208 7.681 -10.414 1.00 . A A . 8 GLN HE22 1 1 10 9285 1 1 8 GLN HG2 H -2.934 7.260 -6.369 1.00 . A A . 8 GLN HG2 1 1 10 9286 1 1 8 GLN HG3 H -4.141 8.153 -7.298 1.00 . A A . 8 GLN HG3 1 1 10 9287 1 1 8 GLN N N -2.120 10.335 -4.782 1.00 . A A . 8 GLN N 1 1 10 9288 1 1 8 GLN NE2 N -2.562 8.057 -9.579 1.00 . A A . 8 GLN NE2 1 1 10 9289 1 1 8 GLN O O -4.247 8.359 -4.738 1.00 . A A . 8 GLN O 1 1 10 9290 1 1 8 GLN OE1 O -2.077 6.224 -8.497 1.00 . A A . 8 GLN OE1 1 1 10 9291 1 1 9 ALA C C -7.091 8.143 -5.726 1.00 . A A . 9 ALA C 1 1 10 9292 1 1 9 ALA CA C -6.693 9.356 -4.884 1.00 . A A . 9 ALA CA 1 1 10 9293 1 1 9 ALA CB C -7.775 10.429 -4.910 1.00 . A A . 9 ALA CB 1 1 10 9294 1 1 9 ALA H H -5.551 10.875 -5.899 1.00 . A A . 9 ALA H 1 1 10 9295 1 1 9 ALA HA H -6.500 9.048 -3.867 1.00 . A A . 9 ALA HA 1 1 10 9296 1 1 9 ALA HB1 H -7.674 11.018 -5.806 1.00 . A A . 9 ALA HB1 1 1 10 9297 1 1 9 ALA HB2 H -7.666 11.066 -4.045 1.00 . A A . 9 ALA HB2 1 1 10 9298 1 1 9 ALA HB3 H -8.745 9.960 -4.893 1.00 . A A . 9 ALA HB3 1 1 10 9299 1 1 9 ALA N N -5.484 10.009 -5.446 1.00 . A A . 9 ALA N 1 1 10 9300 1 1 9 ALA O O -6.844 8.081 -6.913 1.00 . A A . 9 ALA O 1 1 10 9301 1 1 10 MET C C -9.322 5.290 -5.251 1.00 . A A . 10 MET C 1 1 10 9302 1 1 10 MET CA C -8.064 5.919 -5.830 1.00 . A A . 10 MET CA 1 1 10 9303 1 1 10 MET CB C -6.945 4.950 -5.505 1.00 . A A . 10 MET CB 1 1 10 9304 1 1 10 MET CE C -4.088 4.653 -6.768 1.00 . A A . 10 MET CE 1 1 10 9305 1 1 10 MET CG C -6.705 3.967 -6.642 1.00 . A A . 10 MET CG 1 1 10 9306 1 1 10 MET H H -7.828 7.240 -4.134 1.00 . A A . 10 MET H 1 1 10 9307 1 1 10 MET HA H -8.134 6.075 -6.892 1.00 . A A . 10 MET HA 1 1 10 9308 1 1 10 MET HB2 H -6.043 5.490 -5.293 1.00 . A A . 10 MET HB2 1 1 10 9309 1 1 10 MET HB3 H -7.246 4.396 -4.633 1.00 . A A . 10 MET HB3 1 1 10 9310 1 1 10 MET HE1 H -4.005 3.682 -6.300 1.00 . A A . 10 MET HE1 1 1 10 9311 1 1 10 MET HE2 H -4.184 5.408 -6.005 1.00 . A A . 10 MET HE2 1 1 10 9312 1 1 10 MET HE3 H -3.207 4.850 -7.360 1.00 . A A . 10 MET HE3 1 1 10 9313 1 1 10 MET HG2 H -6.287 3.057 -6.232 1.00 . A A . 10 MET HG2 1 1 10 9314 1 1 10 MET HG3 H -7.638 3.742 -7.127 1.00 . A A . 10 MET HG3 1 1 10 9315 1 1 10 MET N N -7.674 7.165 -5.098 1.00 . A A . 10 MET N 1 1 10 9316 1 1 10 MET O O -9.782 5.647 -4.190 1.00 . A A . 10 MET O 1 1 10 9317 1 1 10 MET SD S -5.548 4.683 -7.835 1.00 . A A . 10 MET SD 1 1 10 9318 1 1 11 GLN C C -10.729 2.047 -5.701 1.00 . A A . 11 GLN C 1 1 10 9319 1 1 11 GLN CA C -10.950 3.507 -5.361 1.00 . A A . 11 GLN CA 1 1 10 9320 1 1 11 GLN CB C -12.230 3.993 -6.007 1.00 . A A . 11 GLN CB 1 1 10 9321 1 1 11 GLN CD C -11.501 5.617 -7.780 1.00 . A A . 11 GLN CD 1 1 10 9322 1 1 11 GLN CG C -12.118 5.469 -6.385 1.00 . A A . 11 GLN CG 1 1 10 9323 1 1 11 GLN H H -9.360 3.962 -6.716 1.00 . A A . 11 GLN H 1 1 10 9324 1 1 11 GLN HA H -10.996 3.627 -4.293 1.00 . A A . 11 GLN HA 1 1 10 9325 1 1 11 GLN HB2 H -12.416 3.394 -6.874 1.00 . A A . 11 GLN HB2 1 1 10 9326 1 1 11 GLN HB3 H -13.044 3.865 -5.310 1.00 . A A . 11 GLN HB3 1 1 10 9327 1 1 11 GLN HE21 H -10.958 3.710 -7.927 1.00 . A A . 11 GLN HE21 1 1 10 9328 1 1 11 GLN HE22 H -10.577 4.678 -9.265 1.00 . A A . 11 GLN HE22 1 1 10 9329 1 1 11 GLN HG2 H -13.104 5.909 -6.382 1.00 . A A . 11 GLN HG2 1 1 10 9330 1 1 11 GLN HG3 H -11.500 5.976 -5.661 1.00 . A A . 11 GLN HG3 1 1 10 9331 1 1 11 GLN N N -9.805 4.273 -5.903 1.00 . A A . 11 GLN N 1 1 10 9332 1 1 11 GLN NE2 N -10.968 4.582 -8.372 1.00 . A A . 11 GLN NE2 1 1 10 9333 1 1 11 GLN O O -10.620 1.655 -6.845 1.00 . A A . 11 GLN O 1 1 10 9334 1 1 11 GLN OE1 O -11.501 6.695 -8.340 1.00 . A A . 11 GLN OE1 1 1 10 9335 1 1 12 CYS C C -11.097 -1.016 -3.813 1.00 . A A . 12 CYS C 1 1 10 9336 1 1 12 CYS CA C -10.380 -0.193 -4.879 1.00 . A A . 12 CYS CA 1 1 10 9337 1 1 12 CYS CB C -8.865 -0.338 -4.768 1.00 . A A . 12 CYS CB 1 1 10 9338 1 1 12 CYS H H -10.708 1.649 -3.810 1.00 . A A . 12 CYS H 1 1 10 9339 1 1 12 CYS HA H -10.697 -0.516 -5.853 1.00 . A A . 12 CYS HA 1 1 10 9340 1 1 12 CYS HB2 H -8.606 -1.380 -4.661 1.00 . A A . 12 CYS HB2 1 1 10 9341 1 1 12 CYS HB3 H -8.401 0.060 -5.658 1.00 . A A . 12 CYS HB3 1 1 10 9342 1 1 12 CYS HG H -9.042 0.964 -2.894 1.00 . A A . 12 CYS HG 1 1 10 9343 1 1 12 CYS N N -10.633 1.264 -4.697 1.00 . A A . 12 CYS N 1 1 10 9344 1 1 12 CYS O O -12.064 -0.586 -3.220 1.00 . A A . 12 CYS O 1 1 10 9345 1 1 12 CYS SG S -8.278 0.575 -3.327 1.00 . A A . 12 CYS SG 1 1 10 9346 1 1 13 ALA C C -11.003 -2.839 -1.193 1.00 . A A . 13 ALA C 1 1 10 9347 1 1 13 ALA CA C -11.331 -3.127 -2.651 1.00 . A A . 13 ALA CA 1 1 10 9348 1 1 13 ALA CB C -10.848 -4.526 -3.022 1.00 . A A . 13 ALA CB 1 1 10 9349 1 1 13 ALA H H -9.912 -2.558 -4.143 1.00 . A A . 13 ALA H 1 1 10 9350 1 1 13 ALA HA H -12.382 -3.066 -2.789 1.00 . A A . 13 ALA HA 1 1 10 9351 1 1 13 ALA HB1 H -11.640 -5.062 -3.521 1.00 . A A . 13 ALA HB1 1 1 10 9352 1 1 13 ALA HB2 H -10.563 -5.056 -2.124 1.00 . A A . 13 ALA HB2 1 1 10 9353 1 1 13 ALA HB3 H -9.994 -4.448 -3.678 1.00 . A A . 13 ALA HB3 1 1 10 9354 1 1 13 ALA N N -10.657 -2.225 -3.616 1.00 . A A . 13 ALA N 1 1 10 9355 1 1 13 ALA O O -9.916 -3.090 -0.716 1.00 . A A . 13 ALA O 1 1 10 9356 1 1 14 ALA C C -11.542 -3.411 1.699 1.00 . A A . 14 ALA C 1 1 10 9357 1 1 14 ALA CA C -11.764 -2.084 0.973 1.00 . A A . 14 ALA CA 1 1 10 9358 1 1 14 ALA CB C -13.061 -1.445 1.457 1.00 . A A . 14 ALA CB 1 1 10 9359 1 1 14 ALA H H -12.837 -2.172 -0.891 1.00 . A A . 14 ALA H 1 1 10 9360 1 1 14 ALA HA H -10.935 -1.418 1.132 1.00 . A A . 14 ALA HA 1 1 10 9361 1 1 14 ALA HB1 H -12.856 -0.454 1.831 1.00 . A A . 14 ALA HB1 1 1 10 9362 1 1 14 ALA HB2 H -13.482 -2.051 2.248 1.00 . A A . 14 ALA HB2 1 1 10 9363 1 1 14 ALA HB3 H -13.760 -1.387 0.637 1.00 . A A . 14 ALA HB3 1 1 10 9364 1 1 14 ALA N N -11.968 -2.348 -0.476 1.00 . A A . 14 ALA N 1 1 10 9365 1 1 14 ALA O O -12.094 -4.431 1.335 1.00 . A A . 14 ALA O 1 1 10 9366 1 1 15 GLY C C -9.469 -5.491 2.674 1.00 . A A . 15 GLY C 1 1 10 9367 1 1 15 GLY CA C -10.474 -4.657 3.459 1.00 . A A . 15 GLY CA 1 1 10 9368 1 1 15 GLY H H -10.306 -2.581 2.974 1.00 . A A . 15 GLY H 1 1 10 9369 1 1 15 GLY HA2 H -10.073 -4.420 4.433 1.00 . A A . 15 GLY HA2 1 1 10 9370 1 1 15 GLY HA3 H -11.390 -5.203 3.567 1.00 . A A . 15 GLY HA3 1 1 10 9371 1 1 15 GLY N N -10.740 -3.404 2.712 1.00 . A A . 15 GLY N 1 1 10 9372 1 1 15 GLY O O -9.174 -6.622 3.011 1.00 . A A . 15 GLY O 1 1 10 9373 1 1 16 GLN C C -6.538 -5.227 1.243 1.00 . A A . 16 GLN C 1 1 10 9374 1 1 16 GLN CA C -7.943 -5.658 0.808 1.00 . A A . 16 GLN CA 1 1 10 9375 1 1 16 GLN CB C -8.269 -5.226 -0.622 1.00 . A A . 16 GLN CB 1 1 10 9376 1 1 16 GLN CD C -7.790 -3.605 -2.456 1.00 . A A . 16 GLN CD 1 1 10 9377 1 1 16 GLN CG C -7.509 -3.949 -0.993 1.00 . A A . 16 GLN CG 1 1 10 9378 1 1 16 GLN H H -9.186 -4.018 1.381 1.00 . A A . 16 GLN H 1 1 10 9379 1 1 16 GLN HA H -8.074 -6.723 0.909 1.00 . A A . 16 GLN HA 1 1 10 9380 1 1 16 GLN HB2 H -7.999 -6.015 -1.300 1.00 . A A . 16 GLN HB2 1 1 10 9381 1 1 16 GLN HB3 H -9.331 -5.041 -0.693 1.00 . A A . 16 GLN HB3 1 1 10 9382 1 1 16 GLN HE21 H -6.896 -5.233 -3.155 1.00 . A A . 16 GLN HE21 1 1 10 9383 1 1 16 GLN HE22 H -7.557 -4.206 -4.334 1.00 . A A . 16 GLN HE22 1 1 10 9384 1 1 16 GLN HG2 H -7.836 -3.137 -0.360 1.00 . A A . 16 GLN HG2 1 1 10 9385 1 1 16 GLN HG3 H -6.449 -4.107 -0.858 1.00 . A A . 16 GLN HG3 1 1 10 9386 1 1 16 GLN N N -8.936 -4.930 1.627 1.00 . A A . 16 GLN N 1 1 10 9387 1 1 16 GLN NE2 N -7.380 -4.415 -3.393 1.00 . A A . 16 GLN NE2 1 1 10 9388 1 1 16 GLN O O -6.227 -4.053 1.258 1.00 . A A . 16 GLN O 1 1 10 9389 1 1 16 GLN OE1 O -8.392 -2.591 -2.749 1.00 . A A . 16 GLN OE1 1 1 10 9390 1 1 17 THR C C -3.659 -4.815 1.105 1.00 . A A . 17 THR C 1 1 10 9391 1 1 17 THR CA C -4.344 -5.733 2.101 1.00 . A A . 17 THR CA 1 1 10 9392 1 1 17 THR CB C -3.471 -6.982 2.197 1.00 . A A . 17 THR CB 1 1 10 9393 1 1 17 THR CG2 C -4.239 -8.177 2.737 1.00 . A A . 17 THR CG2 1 1 10 9394 1 1 17 THR H H -5.959 -7.084 1.657 1.00 . A A . 17 THR H 1 1 10 9395 1 1 17 THR HA H -4.412 -5.264 3.062 1.00 . A A . 17 THR HA 1 1 10 9396 1 1 17 THR HB H -2.646 -6.763 2.852 1.00 . A A . 17 THR HB 1 1 10 9397 1 1 17 THR HG1 H -2.289 -7.962 1.001 1.00 . A A . 17 THR HG1 1 1 10 9398 1 1 17 THR HG21 H -3.545 -8.861 3.204 1.00 . A A . 17 THR HG21 1 1 10 9399 1 1 17 THR HG22 H -4.738 -8.675 1.920 1.00 . A A . 17 THR HG22 1 1 10 9400 1 1 17 THR HG23 H -4.961 -7.845 3.459 1.00 . A A . 17 THR HG23 1 1 10 9401 1 1 17 THR N N -5.697 -6.144 1.635 1.00 . A A . 17 THR N 1 1 10 9402 1 1 17 THR O O -4.221 -4.364 0.131 1.00 . A A . 17 THR O 1 1 10 9403 1 1 17 THR OG1 O -2.978 -7.301 0.904 1.00 . A A . 17 THR OG1 1 1 10 9404 1 1 18 VAL C C -1.180 -4.634 -0.712 1.00 . A A . 18 VAL C 1 1 10 9405 1 1 18 VAL CA C -1.554 -3.784 0.462 1.00 . A A . 18 VAL CA 1 1 10 9406 1 1 18 VAL CB C -0.330 -3.583 1.271 1.00 . A A . 18 VAL CB 1 1 10 9407 1 1 18 VAL CG1 C 0.659 -2.742 0.498 1.00 . A A . 18 VAL CG1 1 1 10 9408 1 1 18 VAL CG2 C -0.709 -2.946 2.591 1.00 . A A . 18 VAL CG2 1 1 10 9409 1 1 18 VAL H H -2.001 -5.028 2.137 1.00 . A A . 18 VAL H 1 1 10 9410 1 1 18 VAL HA H -2.010 -2.851 0.181 1.00 . A A . 18 VAL HA 1 1 10 9411 1 1 18 VAL HB H 0.095 -4.541 1.439 1.00 . A A . 18 VAL HB 1 1 10 9412 1 1 18 VAL HG11 H 0.156 -1.881 0.096 1.00 . A A . 18 VAL HG11 1 1 10 9413 1 1 18 VAL HG12 H 1.062 -3.339 -0.309 1.00 . A A . 18 VAL HG12 1 1 10 9414 1 1 18 VAL HG13 H 1.455 -2.434 1.153 1.00 . A A . 18 VAL HG13 1 1 10 9415 1 1 18 VAL HG21 H 0.067 -3.133 3.311 1.00 . A A . 18 VAL HG21 1 1 10 9416 1 1 18 VAL HG22 H -1.638 -3.381 2.938 1.00 . A A . 18 VAL HG22 1 1 10 9417 1 1 18 VAL HG23 H -0.837 -1.888 2.450 1.00 . A A . 18 VAL HG23 1 1 10 9418 1 1 18 VAL N N -2.407 -4.601 1.353 1.00 . A A . 18 VAL N 1 1 10 9419 1 1 18 VAL O O -1.436 -4.314 -1.851 1.00 . A A . 18 VAL O 1 1 10 9420 1 1 19 HIS C C -1.596 -6.828 -2.307 1.00 . A A . 19 HIS C 1 1 10 9421 1 1 19 HIS CA C -0.318 -6.735 -1.493 1.00 . A A . 19 HIS CA 1 1 10 9422 1 1 19 HIS CB C -0.044 -8.035 -0.745 1.00 . A A . 19 HIS CB 1 1 10 9423 1 1 19 HIS CD2 C 0.562 -9.163 -3.043 1.00 . A A . 19 HIS CD2 1 1 10 9424 1 1 19 HIS CE1 C 1.669 -10.861 -2.272 1.00 . A A . 19 HIS CE1 1 1 10 9425 1 1 19 HIS CG C 0.555 -9.056 -1.674 1.00 . A A . 19 HIS CG 1 1 10 9426 1 1 19 HIS H H -0.502 -6.059 0.524 1.00 . A A . 19 HIS H 1 1 10 9427 1 1 19 HIS HA H 0.529 -6.418 -2.080 1.00 . A A . 19 HIS HA 1 1 10 9428 1 1 19 HIS HB2 H 0.636 -7.843 0.072 1.00 . A A . 19 HIS HB2 1 1 10 9429 1 1 19 HIS HB3 H -0.974 -8.406 -0.345 1.00 . A A . 19 HIS HB3 1 1 10 9430 1 1 19 HIS HD1 H 1.447 -10.363 -0.265 1.00 . A A . 19 HIS HD1 1 1 10 9431 1 1 19 HIS HD2 H 0.095 -8.465 -3.723 1.00 . A A . 19 HIS HD2 1 1 10 9432 1 1 19 HIS HE1 H 2.247 -11.772 -2.210 1.00 . A A . 19 HIS HE1 1 1 10 9433 1 1 19 HIS N N -0.635 -5.790 -0.417 1.00 . A A . 19 HIS N 1 1 10 9434 1 1 19 HIS ND1 N 1.267 -10.149 -1.204 1.00 . A A . 19 HIS ND1 1 1 10 9435 1 1 19 HIS NE2 N 1.266 -10.306 -3.419 1.00 . A A . 19 HIS NE2 1 1 10 9436 1 1 19 HIS O O -1.600 -7.053 -3.504 1.00 . A A . 19 HIS O 1 1 10 9437 1 1 20 GLU C C -4.246 -5.209 -2.941 1.00 . A A . 20 GLU C 1 1 10 9438 1 1 20 GLU CA C -4.012 -6.577 -2.303 1.00 . A A . 20 GLU CA 1 1 10 9439 1 1 20 GLU CB C -5.031 -6.860 -1.204 1.00 . A A . 20 GLU CB 1 1 10 9440 1 1 20 GLU CD C -6.065 -9.037 -1.865 1.00 . A A . 20 GLU CD 1 1 10 9441 1 1 20 GLU CG C -5.065 -8.364 -0.922 1.00 . A A . 20 GLU CG 1 1 10 9442 1 1 20 GLU H H -2.622 -6.334 -0.653 1.00 . A A . 20 GLU H 1 1 10 9443 1 1 20 GLU HA H -4.051 -7.350 -3.046 1.00 . A A . 20 GLU HA 1 1 10 9444 1 1 20 GLU HB2 H -4.747 -6.332 -0.308 1.00 . A A . 20 GLU HB2 1 1 10 9445 1 1 20 GLU HB3 H -6.010 -6.531 -1.523 1.00 . A A . 20 GLU HB3 1 1 10 9446 1 1 20 GLU HG2 H -4.081 -8.781 -1.084 1.00 . A A . 20 GLU HG2 1 1 10 9447 1 1 20 GLU HG3 H -5.365 -8.533 0.101 1.00 . A A . 20 GLU HG3 1 1 10 9448 1 1 20 GLU N N -2.691 -6.578 -1.626 1.00 . A A . 20 GLU N 1 1 10 9449 1 1 20 GLU O O -4.696 -5.107 -4.067 1.00 . A A . 20 GLU O 1 1 10 9450 1 1 20 GLU OE1 O -5.695 -9.307 -2.996 1.00 . A A . 20 GLU OE1 1 1 10 9451 1 1 20 GLU OE2 O -7.183 -9.273 -1.440 1.00 . A A . 20 GLU OE2 1 1 10 9452 1 1 21 LEU C C -3.199 -2.670 -4.042 1.00 . A A . 21 LEU C 1 1 10 9453 1 1 21 LEU CA C -4.112 -2.793 -2.824 1.00 . A A . 21 LEU CA 1 1 10 9454 1 1 21 LEU CB C -3.665 -1.841 -1.708 1.00 . A A . 21 LEU CB 1 1 10 9455 1 1 21 LEU CD1 C -3.526 0.234 -3.107 1.00 . A A . 21 LEU CD1 1 1 10 9456 1 1 21 LEU CD2 C -5.725 -0.515 -2.226 1.00 . A A . 21 LEU CD2 1 1 10 9457 1 1 21 LEU CG C -4.231 -0.435 -1.931 1.00 . A A . 21 LEU CG 1 1 10 9458 1 1 21 LEU H H -3.542 -4.253 -1.331 1.00 . A A . 21 LEU H 1 1 10 9459 1 1 21 LEU HA H -5.145 -2.618 -3.092 1.00 . A A . 21 LEU HA 1 1 10 9460 1 1 21 LEU HB2 H -4.016 -2.218 -0.759 1.00 . A A . 21 LEU HB2 1 1 10 9461 1 1 21 LEU HB3 H -2.586 -1.793 -1.695 1.00 . A A . 21 LEU HB3 1 1 10 9462 1 1 21 LEU HD11 H -2.603 -0.285 -3.318 1.00 . A A . 21 LEU HD11 1 1 10 9463 1 1 21 LEU HD12 H -3.312 1.263 -2.857 1.00 . A A . 21 LEU HD12 1 1 10 9464 1 1 21 LEU HD13 H -4.166 0.200 -3.976 1.00 . A A . 21 LEU HD13 1 1 10 9465 1 1 21 LEU HD21 H -6.194 -1.205 -1.542 1.00 . A A . 21 LEU HD21 1 1 10 9466 1 1 21 LEU HD22 H -5.873 -0.853 -3.241 1.00 . A A . 21 LEU HD22 1 1 10 9467 1 1 21 LEU HD23 H -6.158 0.465 -2.105 1.00 . A A . 21 LEU HD23 1 1 10 9468 1 1 21 LEU HG H -4.076 0.155 -1.039 1.00 . A A . 21 LEU HG 1 1 10 9469 1 1 21 LEU N N -3.924 -4.151 -2.238 1.00 . A A . 21 LEU N 1 1 10 9470 1 1 21 LEU O O -3.643 -2.511 -5.159 1.00 . A A . 21 LEU O 1 1 10 9471 1 1 22 LEU C C -1.477 -3.561 -6.129 1.00 . A A . 22 LEU C 1 1 10 9472 1 1 22 LEU CA C -0.962 -2.738 -4.958 1.00 . A A . 22 LEU CA 1 1 10 9473 1 1 22 LEU CB C 0.290 -3.389 -4.384 1.00 . A A . 22 LEU CB 1 1 10 9474 1 1 22 LEU CD1 C 2.188 -3.078 -2.819 1.00 . A A . 22 LEU CD1 1 1 10 9475 1 1 22 LEU CD2 C 1.609 -1.337 -4.501 1.00 . A A . 22 LEU CD2 1 1 10 9476 1 1 22 LEU CG C 1.048 -2.376 -3.553 1.00 . A A . 22 LEU CG 1 1 10 9477 1 1 22 LEU H H -1.599 -2.964 -2.924 1.00 . A A . 22 LEU H 1 1 10 9478 1 1 22 LEU HA H -0.766 -1.717 -5.253 1.00 . A A . 22 LEU HA 1 1 10 9479 1 1 22 LEU HB2 H 0.007 -4.227 -3.762 1.00 . A A . 22 LEU HB2 1 1 10 9480 1 1 22 LEU HB3 H 0.917 -3.733 -5.186 1.00 . A A . 22 LEU HB3 1 1 10 9481 1 1 22 LEU HD11 H 3.133 -2.700 -3.179 1.00 . A A . 22 LEU HD11 1 1 10 9482 1 1 22 LEU HD12 H 2.133 -4.141 -3.003 1.00 . A A . 22 LEU HD12 1 1 10 9483 1 1 22 LEU HD13 H 2.104 -2.891 -1.761 1.00 . A A . 22 LEU HD13 1 1 10 9484 1 1 22 LEU HD21 H 2.550 -0.977 -4.126 1.00 . A A . 22 LEU HD21 1 1 10 9485 1 1 22 LEU HD22 H 0.911 -0.520 -4.592 1.00 . A A . 22 LEU HD22 1 1 10 9486 1 1 22 LEU HD23 H 1.755 -1.795 -5.466 1.00 . A A . 22 LEU HD23 1 1 10 9487 1 1 22 LEU HG H 0.384 -1.906 -2.843 1.00 . A A . 22 LEU HG 1 1 10 9488 1 1 22 LEU N N -1.925 -2.801 -3.830 1.00 . A A . 22 LEU N 1 1 10 9489 1 1 22 LEU O O -1.532 -3.112 -7.258 1.00 . A A . 22 LEU O 1 1 10 9490 1 1 23 GLU C C -3.454 -4.954 -7.739 1.00 . A A . 23 GLU C 1 1 10 9491 1 1 23 GLU CA C -2.351 -5.661 -6.949 1.00 . A A . 23 GLU CA 1 1 10 9492 1 1 23 GLU CB C -2.926 -6.882 -6.239 1.00 . A A . 23 GLU CB 1 1 10 9493 1 1 23 GLU CD C -3.536 -9.285 -6.557 1.00 . A A . 23 GLU CD 1 1 10 9494 1 1 23 GLU CG C -3.294 -7.953 -7.270 1.00 . A A . 23 GLU CG 1 1 10 9495 1 1 23 GLU H H -1.759 -5.103 -4.935 1.00 . A A . 23 GLU H 1 1 10 9496 1 1 23 GLU HA H -1.545 -5.959 -7.601 1.00 . A A . 23 GLU HA 1 1 10 9497 1 1 23 GLU HB2 H -2.193 -7.276 -5.553 1.00 . A A . 23 GLU HB2 1 1 10 9498 1 1 23 GLU HB3 H -3.813 -6.590 -5.694 1.00 . A A . 23 GLU HB3 1 1 10 9499 1 1 23 GLU HG2 H -4.192 -7.656 -7.793 1.00 . A A . 23 GLU HG2 1 1 10 9500 1 1 23 GLU HG3 H -2.486 -8.067 -7.978 1.00 . A A . 23 GLU HG3 1 1 10 9501 1 1 23 GLU N N -1.843 -4.773 -5.859 1.00 . A A . 23 GLU N 1 1 10 9502 1 1 23 GLU O O -3.455 -4.959 -8.953 1.00 . A A . 23 GLU O 1 1 10 9503 1 1 23 GLU OE1 O -3.909 -9.253 -5.397 1.00 . A A . 23 GLU OE1 1 1 10 9504 1 1 23 GLU OE2 O -3.343 -10.314 -7.183 1.00 . A A . 23 GLU OE2 1 1 10 9505 1 1 24 GLN C C -4.837 -2.549 -8.666 1.00 . A A . 24 GLN C 1 1 10 9506 1 1 24 GLN CA C -5.468 -3.622 -7.803 1.00 . A A . 24 GLN CA 1 1 10 9507 1 1 24 GLN CB C -6.288 -2.943 -6.714 1.00 . A A . 24 GLN CB 1 1 10 9508 1 1 24 GLN CD C -8.418 -3.570 -7.839 1.00 . A A . 24 GLN CD 1 1 10 9509 1 1 24 GLN CG C -7.579 -2.401 -7.318 1.00 . A A . 24 GLN CG 1 1 10 9510 1 1 24 GLN H H -4.368 -4.327 -6.085 1.00 . A A . 24 GLN H 1 1 10 9511 1 1 24 GLN HA H -6.074 -4.298 -8.382 1.00 . A A . 24 GLN HA 1 1 10 9512 1 1 24 GLN HB2 H -6.514 -3.647 -5.931 1.00 . A A . 24 GLN HB2 1 1 10 9513 1 1 24 GLN HB3 H -5.716 -2.119 -6.305 1.00 . A A . 24 GLN HB3 1 1 10 9514 1 1 24 GLN HE21 H -9.528 -3.682 -6.200 1.00 . A A . 24 GLN HE21 1 1 10 9515 1 1 24 GLN HE22 H -9.904 -4.814 -7.408 1.00 . A A . 24 GLN HE22 1 1 10 9516 1 1 24 GLN HG2 H -8.131 -1.863 -6.561 1.00 . A A . 24 GLN HG2 1 1 10 9517 1 1 24 GLN HG3 H -7.340 -1.736 -8.133 1.00 . A A . 24 GLN HG3 1 1 10 9518 1 1 24 GLN N N -4.385 -4.334 -7.068 1.00 . A A . 24 GLN N 1 1 10 9519 1 1 24 GLN NE2 N -9.363 -4.063 -7.087 1.00 . A A . 24 GLN NE2 1 1 10 9520 1 1 24 GLN O O -5.094 -2.419 -9.847 1.00 . A A . 24 GLN O 1 1 10 9521 1 1 24 GLN OE1 O -8.206 -4.045 -8.938 1.00 . A A . 24 GLN OE1 1 1 10 9522 1 1 25 LEU C C -2.351 -1.285 -9.789 1.00 . A A . 25 LEU C 1 1 10 9523 1 1 25 LEU CA C -3.289 -0.698 -8.736 1.00 . A A . 25 LEU CA 1 1 10 9524 1 1 25 LEU CB C -2.557 -0.005 -7.592 1.00 . A A . 25 LEU CB 1 1 10 9525 1 1 25 LEU CD1 C -4.744 0.056 -6.302 1.00 . A A . 25 LEU CD1 1 1 10 9526 1 1 25 LEU CD2 C -2.891 1.583 -5.666 1.00 . A A . 25 LEU CD2 1 1 10 9527 1 1 25 LEU CG C -3.568 0.876 -6.839 1.00 . A A . 25 LEU CG 1 1 10 9528 1 1 25 LEU H H -3.825 -1.938 -7.098 1.00 . A A . 25 LEU H 1 1 10 9529 1 1 25 LEU HA H -3.991 -0.017 -9.192 1.00 . A A . 25 LEU HA 1 1 10 9530 1 1 25 LEU HB2 H -2.147 -0.748 -6.922 1.00 . A A . 25 LEU HB2 1 1 10 9531 1 1 25 LEU HB3 H -1.764 0.611 -7.986 1.00 . A A . 25 LEU HB3 1 1 10 9532 1 1 25 LEU HD11 H -5.383 0.697 -5.713 1.00 . A A . 25 LEU HD11 1 1 10 9533 1 1 25 LEU HD12 H -4.376 -0.739 -5.684 1.00 . A A . 25 LEU HD12 1 1 10 9534 1 1 25 LEU HD13 H -5.311 -0.351 -7.124 1.00 . A A . 25 LEU HD13 1 1 10 9535 1 1 25 LEU HD21 H -2.323 2.424 -6.029 1.00 . A A . 25 LEU HD21 1 1 10 9536 1 1 25 LEU HD22 H -2.234 0.891 -5.161 1.00 . A A . 25 LEU HD22 1 1 10 9537 1 1 25 LEU HD23 H -3.647 1.929 -4.974 1.00 . A A . 25 LEU HD23 1 1 10 9538 1 1 25 LEU HG H -3.953 1.596 -7.520 1.00 . A A . 25 LEU HG 1 1 10 9539 1 1 25 LEU N N -3.997 -1.787 -8.049 1.00 . A A . 25 LEU N 1 1 10 9540 1 1 25 LEU O O -1.906 -0.601 -10.689 1.00 . A A . 25 LEU O 1 1 10 9541 1 1 26 ASP C C 0.284 -3.011 -10.316 1.00 . A A . 26 ASP C 1 1 10 9542 1 1 26 ASP CA C -1.183 -3.270 -10.645 1.00 . A A . 26 ASP CA 1 1 10 9543 1 1 26 ASP CB C -1.550 -2.715 -12.019 1.00 . A A . 26 ASP CB 1 1 10 9544 1 1 26 ASP CG C -1.107 -3.690 -13.112 1.00 . A A . 26 ASP CG 1 1 10 9545 1 1 26 ASP H H -2.456 -3.063 -8.935 1.00 . A A . 26 ASP H 1 1 10 9546 1 1 26 ASP HA H -1.383 -4.328 -10.618 1.00 . A A . 26 ASP HA 1 1 10 9547 1 1 26 ASP HB2 H -2.620 -2.573 -12.075 1.00 . A A . 26 ASP HB2 1 1 10 9548 1 1 26 ASP HB3 H -1.058 -1.772 -12.155 1.00 . A A . 26 ASP HB3 1 1 10 9549 1 1 26 ASP N N -2.069 -2.561 -9.671 1.00 . A A . 26 ASP N 1 1 10 9550 1 1 26 ASP O O 1.120 -2.883 -11.190 1.00 . A A . 26 ASP O 1 1 10 9551 1 1 26 ASP OD1 O -0.488 -4.685 -12.774 1.00 . A A . 26 ASP OD1 1 1 10 9552 1 1 26 ASP OD2 O -1.396 -3.423 -14.268 1.00 . A A . 26 ASP OD2 1 1 10 9553 1 1 27 GLN C C 2.375 -3.744 -7.554 1.00 . A A . 27 GLN C 1 1 10 9554 1 1 27 GLN CA C 2.019 -2.730 -8.645 1.00 . A A . 27 GLN CA 1 1 10 9555 1 1 27 GLN CB C 2.109 -1.290 -8.104 1.00 . A A . 27 GLN CB 1 1 10 9556 1 1 27 GLN CD C 1.044 0.966 -8.084 1.00 . A A . 27 GLN CD 1 1 10 9557 1 1 27 GLN CG C 0.792 -0.526 -8.304 1.00 . A A . 27 GLN CG 1 1 10 9558 1 1 27 GLN H H -0.089 -3.074 -8.371 1.00 . A A . 27 GLN H 1 1 10 9559 1 1 27 GLN HA H 2.674 -2.847 -9.494 1.00 . A A . 27 GLN HA 1 1 10 9560 1 1 27 GLN HB2 H 2.343 -1.321 -7.055 1.00 . A A . 27 GLN HB2 1 1 10 9561 1 1 27 GLN HB3 H 2.899 -0.770 -8.623 1.00 . A A . 27 GLN HB3 1 1 10 9562 1 1 27 GLN HE21 H 2.683 0.993 -9.207 1.00 . A A . 27 GLN HE21 1 1 10 9563 1 1 27 GLN HE22 H 2.253 2.481 -8.512 1.00 . A A . 27 GLN HE22 1 1 10 9564 1 1 27 GLN HG2 H 0.428 -0.690 -9.308 1.00 . A A . 27 GLN HG2 1 1 10 9565 1 1 27 GLN HG3 H 0.057 -0.876 -7.593 1.00 . A A . 27 GLN HG3 1 1 10 9566 1 1 27 GLN N N 0.603 -2.953 -9.055 1.00 . A A . 27 GLN N 1 1 10 9567 1 1 27 GLN NE2 N 2.079 1.528 -8.648 1.00 . A A . 27 GLN NE2 1 1 10 9568 1 1 27 GLN O O 1.507 -4.398 -7.014 1.00 . A A . 27 GLN O 1 1 10 9569 1 1 27 GLN OE1 O 0.296 1.626 -7.390 1.00 . A A . 27 GLN OE1 1 1 10 9570 1 1 28 ARG C C 5.088 -4.327 -5.262 1.00 . A A . 28 ARG C 1 1 10 9571 1 1 28 ARG CA C 3.983 -4.890 -6.171 1.00 . A A . 28 ARG CA 1 1 10 9572 1 1 28 ARG CB C 4.449 -6.133 -6.931 1.00 . A A . 28 ARG CB 1 1 10 9573 1 1 28 ARG CD C 2.888 -6.496 -8.836 1.00 . A A . 28 ARG CD 1 1 10 9574 1 1 28 ARG CG C 3.228 -6.913 -7.409 1.00 . A A . 28 ARG CG 1 1 10 9575 1 1 28 ARG CZ C 3.539 -8.348 -10.252 1.00 . A A . 28 ARG CZ 1 1 10 9576 1 1 28 ARG H H 4.336 -3.388 -7.663 1.00 . A A . 28 ARG H 1 1 10 9577 1 1 28 ARG HA H 3.106 -5.131 -5.591 1.00 . A A . 28 ARG HA 1 1 10 9578 1 1 28 ARG HB2 H 5.046 -5.836 -7.782 1.00 . A A . 28 ARG HB2 1 1 10 9579 1 1 28 ARG HB3 H 5.033 -6.762 -6.279 1.00 . A A . 28 ARG HB3 1 1 10 9580 1 1 28 ARG HD2 H 1.878 -6.790 -9.079 1.00 . A A . 28 ARG HD2 1 1 10 9581 1 1 28 ARG HD3 H 3.012 -5.433 -8.957 1.00 . A A . 28 ARG HD3 1 1 10 9582 1 1 28 ARG HE H 4.767 -6.848 -9.826 1.00 . A A . 28 ARG HE 1 1 10 9583 1 1 28 ARG HG2 H 3.444 -7.972 -7.385 1.00 . A A . 28 ARG HG2 1 1 10 9584 1 1 28 ARG HG3 H 2.391 -6.699 -6.765 1.00 . A A . 28 ARG HG3 1 1 10 9585 1 1 28 ARG HH11 H 2.778 -7.481 -11.887 1.00 . A A . 28 ARG HH11 1 1 10 9586 1 1 28 ARG HH12 H 2.712 -9.211 -11.855 1.00 . A A . 28 ARG HH12 1 1 10 9587 1 1 28 ARG HH21 H 4.229 -9.478 -8.749 1.00 . A A . 28 ARG HH21 1 1 10 9588 1 1 28 ARG HH22 H 3.533 -10.343 -10.078 1.00 . A A . 28 ARG HH22 1 1 10 9589 1 1 28 ARG N N 3.631 -3.903 -7.223 1.00 . A A . 28 ARG N 1 1 10 9590 1 1 28 ARG NE N 3.870 -7.220 -9.689 1.00 . A A . 28 ARG NE 1 1 10 9591 1 1 28 ARG NH1 N 2.965 -8.347 -11.422 1.00 . A A . 28 ARG NH1 1 1 10 9592 1 1 28 ARG NH2 N 3.786 -9.478 -9.645 1.00 . A A . 28 ARG NH2 1 1 10 9593 1 1 28 ARG O O 4.914 -3.303 -4.632 1.00 . A A . 28 ARG O 1 1 10 9594 1 1 29 GLN C C 8.666 -4.562 -5.020 1.00 . A A . 29 GLN C 1 1 10 9595 1 1 29 GLN CA C 7.314 -4.482 -4.306 1.00 . A A . 29 GLN CA 1 1 10 9596 1 1 29 GLN CB C 7.320 -5.414 -3.090 1.00 . A A . 29 GLN CB 1 1 10 9597 1 1 29 GLN CD C 5.400 -6.967 -2.751 1.00 . A A . 29 GLN CD 1 1 10 9598 1 1 29 GLN CG C 5.907 -5.543 -2.526 1.00 . A A . 29 GLN CG 1 1 10 9599 1 1 29 GLN H H 6.342 -5.798 -5.690 1.00 . A A . 29 GLN H 1 1 10 9600 1 1 29 GLN HA H 7.114 -3.472 -3.990 1.00 . A A . 29 GLN HA 1 1 10 9601 1 1 29 GLN HB2 H 7.676 -6.391 -3.383 1.00 . A A . 29 GLN HB2 1 1 10 9602 1 1 29 GLN HB3 H 7.974 -5.007 -2.332 1.00 . A A . 29 GLN HB3 1 1 10 9603 1 1 29 GLN HE21 H 4.344 -7.006 -1.073 1.00 . A A . 29 GLN HE21 1 1 10 9604 1 1 29 GLN HE22 H 4.275 -8.423 -2.004 1.00 . A A . 29 GLN HE22 1 1 10 9605 1 1 29 GLN HG2 H 5.925 -5.330 -1.470 1.00 . A A . 29 GLN HG2 1 1 10 9606 1 1 29 GLN HG3 H 5.255 -4.846 -3.024 1.00 . A A . 29 GLN HG3 1 1 10 9607 1 1 29 GLN N N 6.217 -4.982 -5.182 1.00 . A A . 29 GLN N 1 1 10 9608 1 1 29 GLN NE2 N 4.607 -7.510 -1.870 1.00 . A A . 29 GLN NE2 1 1 10 9609 1 1 29 GLN O O 9.239 -3.561 -5.399 1.00 . A A . 29 GLN O 1 1 10 9610 1 1 29 GLN OE1 O 5.732 -7.594 -3.737 1.00 . A A . 29 GLN OE1 1 1 10 9611 1 1 30 ALA C C 11.558 -5.078 -5.077 1.00 . A A . 30 ALA C 1 1 10 9612 1 1 30 ALA CA C 10.527 -5.890 -5.839 1.00 . A A . 30 ALA CA 1 1 10 9613 1 1 30 ALA CB C 10.360 -5.301 -7.227 1.00 . A A . 30 ALA CB 1 1 10 9614 1 1 30 ALA H H 8.729 -6.544 -4.851 1.00 . A A . 30 ALA H 1 1 10 9615 1 1 30 ALA HA H 10.820 -6.926 -5.903 1.00 . A A . 30 ALA HA 1 1 10 9616 1 1 30 ALA HB1 H 10.099 -6.082 -7.919 1.00 . A A . 30 ALA HB1 1 1 10 9617 1 1 30 ALA HB2 H 11.292 -4.844 -7.527 1.00 . A A . 30 ALA HB2 1 1 10 9618 1 1 30 ALA HB3 H 9.582 -4.554 -7.207 1.00 . A A . 30 ALA HB3 1 1 10 9619 1 1 30 ALA N N 9.196 -5.750 -5.181 1.00 . A A . 30 ALA N 1 1 10 9620 1 1 30 ALA O O 12.635 -4.802 -5.567 1.00 . A A . 30 ALA O 1 1 10 9621 1 1 31 GLY C C 11.557 -2.495 -2.835 1.00 . A A . 31 GLY C 1 1 10 9622 1 1 31 GLY CA C 12.185 -3.861 -3.113 1.00 . A A . 31 GLY CA 1 1 10 9623 1 1 31 GLY H H 10.357 -4.895 -3.514 1.00 . A A . 31 GLY H 1 1 10 9624 1 1 31 GLY HA2 H 12.410 -4.364 -2.189 1.00 . A A . 31 GLY HA2 1 1 10 9625 1 1 31 GLY HA3 H 13.087 -3.730 -3.691 1.00 . A A . 31 GLY HA3 1 1 10 9626 1 1 31 GLY N N 11.232 -4.674 -3.890 1.00 . A A . 31 GLY N 1 1 10 9627 1 1 31 GLY O O 12.211 -1.474 -2.911 1.00 . A A . 31 GLY O 1 1 10 9628 1 1 32 ALA C C 9.111 -1.062 -0.819 1.00 . A A . 32 ALA C 1 1 10 9629 1 1 32 ALA CA C 9.612 -1.154 -2.264 1.00 . A A . 32 ALA CA 1 1 10 9630 1 1 32 ALA CB C 8.415 -1.112 -3.217 1.00 . A A . 32 ALA CB 1 1 10 9631 1 1 32 ALA H H 9.770 -3.297 -2.484 1.00 . A A . 32 ALA H 1 1 10 9632 1 1 32 ALA HA H 10.285 -0.338 -2.486 1.00 . A A . 32 ALA HA 1 1 10 9633 1 1 32 ALA HB1 H 8.419 -1.987 -3.847 1.00 . A A . 32 ALA HB1 1 1 10 9634 1 1 32 ALA HB2 H 8.470 -0.225 -3.829 1.00 . A A . 32 ALA HB2 1 1 10 9635 1 1 32 ALA HB3 H 7.500 -1.090 -2.642 1.00 . A A . 32 ALA HB3 1 1 10 9636 1 1 32 ALA N N 10.284 -2.464 -2.528 1.00 . A A . 32 ALA N 1 1 10 9637 1 1 32 ALA O O 9.096 -2.030 -0.085 1.00 . A A . 32 ALA O 1 1 10 9638 1 1 33 ALA C C 7.078 1.403 0.887 1.00 . A A . 33 ALA C 1 1 10 9639 1 1 33 ALA CA C 8.137 0.306 0.945 1.00 . A A . 33 ALA CA 1 1 10 9640 1 1 33 ALA CB C 9.332 0.739 1.787 1.00 . A A . 33 ALA CB 1 1 10 9641 1 1 33 ALA H H 8.686 0.856 -1.058 1.00 . A A . 33 ALA H 1 1 10 9642 1 1 33 ALA HA H 7.716 -0.610 1.330 1.00 . A A . 33 ALA HA 1 1 10 9643 1 1 33 ALA HB1 H 8.989 1.329 2.623 1.00 . A A . 33 ALA HB1 1 1 10 9644 1 1 33 ALA HB2 H 10.002 1.325 1.180 1.00 . A A . 33 ALA HB2 1 1 10 9645 1 1 33 ALA HB3 H 9.848 -0.137 2.152 1.00 . A A . 33 ALA HB3 1 1 10 9646 1 1 33 ALA N N 8.676 0.104 -0.429 1.00 . A A . 33 ALA N 1 1 10 9647 1 1 33 ALA O O 7.046 2.186 -0.042 1.00 . A A . 33 ALA O 1 1 10 9648 1 1 34 LEU C C 4.653 2.935 3.142 1.00 . A A . 34 LEU C 1 1 10 9649 1 1 34 LEU CA C 5.122 2.492 1.753 1.00 . A A . 34 LEU CA 1 1 10 9650 1 1 34 LEU CB C 3.991 1.795 0.965 1.00 . A A . 34 LEU CB 1 1 10 9651 1 1 34 LEU CD1 C 1.788 2.681 1.695 1.00 . A A . 34 LEU CD1 1 1 10 9652 1 1 34 LEU CD2 C 2.077 0.234 1.394 1.00 . A A . 34 LEU CD2 1 1 10 9653 1 1 34 LEU CG C 2.759 1.524 1.848 1.00 . A A . 34 LEU CG 1 1 10 9654 1 1 34 LEU H H 6.191 0.804 2.564 1.00 . A A . 34 LEU H 1 1 10 9655 1 1 34 LEU HA H 5.482 3.337 1.195 1.00 . A A . 34 LEU HA 1 1 10 9656 1 1 34 LEU HB2 H 3.698 2.422 0.136 1.00 . A A . 34 LEU HB2 1 1 10 9657 1 1 34 LEU HB3 H 4.358 0.859 0.580 1.00 . A A . 34 LEU HB3 1 1 10 9658 1 1 34 LEU HD11 H 0.892 2.343 1.196 1.00 . A A . 34 LEU HD11 1 1 10 9659 1 1 34 LEU HD12 H 2.262 3.445 1.109 1.00 . A A . 34 LEU HD12 1 1 10 9660 1 1 34 LEU HD13 H 1.535 3.075 2.668 1.00 . A A . 34 LEU HD13 1 1 10 9661 1 1 34 LEU HD21 H 2.520 -0.102 0.468 1.00 . A A . 34 LEU HD21 1 1 10 9662 1 1 34 LEU HD22 H 1.024 0.421 1.242 1.00 . A A . 34 LEU HD22 1 1 10 9663 1 1 34 LEU HD23 H 2.202 -0.525 2.151 1.00 . A A . 34 LEU HD23 1 1 10 9664 1 1 34 LEU HG H 3.057 1.439 2.885 1.00 . A A . 34 LEU HG 1 1 10 9665 1 1 34 LEU N N 6.183 1.455 1.832 1.00 . A A . 34 LEU N 1 1 10 9666 1 1 34 LEU O O 4.858 2.255 4.128 1.00 . A A . 34 LEU O 1 1 10 9667 1 1 35 ALA C C 1.957 4.814 4.365 1.00 . A A . 35 ALA C 1 1 10 9668 1 1 35 ALA CA C 3.440 4.498 4.523 1.00 . A A . 35 ALA CA 1 1 10 9669 1 1 35 ALA CB C 4.230 5.745 4.872 1.00 . A A . 35 ALA CB 1 1 10 9670 1 1 35 ALA H H 3.784 4.568 2.394 1.00 . A A . 35 ALA H 1 1 10 9671 1 1 35 ALA HA H 3.586 3.738 5.271 1.00 . A A . 35 ALA HA 1 1 10 9672 1 1 35 ALA HB1 H 4.907 5.970 4.064 1.00 . A A . 35 ALA HB1 1 1 10 9673 1 1 35 ALA HB2 H 4.786 5.573 5.774 1.00 . A A . 35 ALA HB2 1 1 10 9674 1 1 35 ALA HB3 H 3.550 6.568 5.013 1.00 . A A . 35 ALA HB3 1 1 10 9675 1 1 35 ALA N N 3.974 4.046 3.213 1.00 . A A . 35 ALA N 1 1 10 9676 1 1 35 ALA O O 1.574 5.714 3.642 1.00 . A A . 35 ALA O 1 1 10 9677 1 1 36 ILE C C -0.876 5.129 6.052 1.00 . A A . 36 ILE C 1 1 10 9678 1 1 36 ILE CA C -0.343 4.328 4.862 1.00 . A A . 36 ILE CA 1 1 10 9679 1 1 36 ILE CB C -0.988 2.948 4.814 1.00 . A A . 36 ILE CB 1 1 10 9680 1 1 36 ILE CD1 C -1.210 0.880 3.417 1.00 . A A . 36 ILE CD1 1 1 10 9681 1 1 36 ILE CG1 C -0.411 2.167 3.629 1.00 . A A . 36 ILE CG1 1 1 10 9682 1 1 36 ILE CG2 C -2.501 3.110 4.644 1.00 . A A . 36 ILE CG2 1 1 10 9683 1 1 36 ILE H H 1.440 3.338 5.579 1.00 . A A . 36 ILE H 1 1 10 9684 1 1 36 ILE HA H -0.527 4.850 3.934 1.00 . A A . 36 ILE HA 1 1 10 9685 1 1 36 ILE HB H -0.781 2.420 5.734 1.00 . A A . 36 ILE HB 1 1 10 9686 1 1 36 ILE HD11 H -2.265 1.089 3.510 1.00 . A A . 36 ILE HD11 1 1 10 9687 1 1 36 ILE HD12 H -0.921 0.148 4.158 1.00 . A A . 36 ILE HD12 1 1 10 9688 1 1 36 ILE HD13 H -1.006 0.490 2.430 1.00 . A A . 36 ILE HD13 1 1 10 9689 1 1 36 ILE HG12 H -0.462 2.775 2.739 1.00 . A A . 36 ILE HG12 1 1 10 9690 1 1 36 ILE HG13 H 0.620 1.916 3.833 1.00 . A A . 36 ILE HG13 1 1 10 9691 1 1 36 ILE HG21 H -3.015 2.449 5.321 1.00 . A A . 36 ILE HG21 1 1 10 9692 1 1 36 ILE HG22 H -2.777 2.872 3.626 1.00 . A A . 36 ILE HG22 1 1 10 9693 1 1 36 ILE HG23 H -2.779 4.134 4.857 1.00 . A A . 36 ILE HG23 1 1 10 9694 1 1 36 ILE N N 1.115 4.071 5.012 1.00 . A A . 36 ILE N 1 1 10 9695 1 1 36 ILE O O -0.625 4.808 7.192 1.00 . A A . 36 ILE O 1 1 10 9696 1 1 37 ASN C C -1.012 7.439 7.838 1.00 . A A . 37 ASN C 1 1 10 9697 1 1 37 ASN CA C -2.156 6.980 6.929 1.00 . A A . 37 ASN CA 1 1 10 9698 1 1 37 ASN CB C -3.091 6.032 7.683 1.00 . A A . 37 ASN CB 1 1 10 9699 1 1 37 ASN CG C -4.412 5.898 6.920 1.00 . A A . 37 ASN CG 1 1 10 9700 1 1 37 ASN H H -1.815 6.421 4.876 1.00 . A A . 37 ASN H 1 1 10 9701 1 1 37 ASN HA H -2.709 7.824 6.553 1.00 . A A . 37 ASN HA 1 1 10 9702 1 1 37 ASN HB2 H -2.624 5.060 7.769 1.00 . A A . 37 ASN HB2 1 1 10 9703 1 1 37 ASN HB3 H -3.287 6.426 8.668 1.00 . A A . 37 ASN HB3 1 1 10 9704 1 1 37 ASN HD21 H -4.937 4.219 7.842 1.00 . A A . 37 ASN HD21 1 1 10 9705 1 1 37 ASN HD22 H -6.045 4.791 6.689 1.00 . A A . 37 ASN HD22 1 1 10 9706 1 1 37 ASN N N -1.615 6.171 5.801 1.00 . A A . 37 ASN N 1 1 10 9707 1 1 37 ASN ND2 N -5.197 4.885 7.171 1.00 . A A . 37 ASN ND2 1 1 10 9708 1 1 37 ASN O O -1.207 7.670 9.010 1.00 . A A . 37 ASN O 1 1 10 9709 1 1 37 ASN OD1 O -4.733 6.722 6.089 1.00 . A A . 37 ASN OD1 1 1 10 9710 1 1 38 GLN C C 2.044 6.815 8.756 1.00 . A A . 38 GLN C 1 1 10 9711 1 1 38 GLN CA C 1.384 8.010 8.062 1.00 . A A . 38 GLN CA 1 1 10 9712 1 1 38 GLN CB C 0.906 9.073 9.076 1.00 . A A . 38 GLN CB 1 1 10 9713 1 1 38 GLN CD C -0.441 9.217 11.183 1.00 . A A . 38 GLN CD 1 1 10 9714 1 1 38 GLN CG C 0.670 8.451 10.462 1.00 . A A . 38 GLN CG 1 1 10 9715 1 1 38 GLN H H 0.275 7.367 6.330 1.00 . A A . 38 GLN H 1 1 10 9716 1 1 38 GLN HA H 2.101 8.452 7.390 1.00 . A A . 38 GLN HA 1 1 10 9717 1 1 38 GLN HB2 H 1.653 9.848 9.159 1.00 . A A . 38 GLN HB2 1 1 10 9718 1 1 38 GLN HB3 H -0.017 9.507 8.723 1.00 . A A . 38 GLN HB3 1 1 10 9719 1 1 38 GLN HE21 H -0.249 8.187 12.869 1.00 . A A . 38 GLN HE21 1 1 10 9720 1 1 38 GLN HE22 H -1.446 9.390 12.889 1.00 . A A . 38 GLN HE22 1 1 10 9721 1 1 38 GLN HG2 H 0.380 7.418 10.349 1.00 . A A . 38 GLN HG2 1 1 10 9722 1 1 38 GLN HG3 H 1.580 8.508 11.043 1.00 . A A . 38 GLN HG3 1 1 10 9723 1 1 38 GLN N N 0.175 7.567 7.284 1.00 . A A . 38 GLN N 1 1 10 9724 1 1 38 GLN NE2 N -0.737 8.905 12.416 1.00 . A A . 38 GLN NE2 1 1 10 9725 1 1 38 GLN O O 3.072 6.949 9.386 1.00 . A A . 38 GLN O 1 1 10 9726 1 1 38 GLN OE1 O -1.045 10.110 10.621 1.00 . A A . 38 GLN OE1 1 1 10 9727 1 1 39 GLN C C 3.045 3.772 8.259 1.00 . A A . 39 GLN C 1 1 10 9728 1 1 39 GLN CA C 2.126 4.462 9.272 1.00 . A A . 39 GLN CA 1 1 10 9729 1 1 39 GLN CB C 0.985 3.523 9.713 1.00 . A A . 39 GLN CB 1 1 10 9730 1 1 39 GLN CD C -0.969 2.273 8.769 1.00 . A A . 39 GLN CD 1 1 10 9731 1 1 39 GLN CG C 0.490 2.671 8.539 1.00 . A A . 39 GLN CG 1 1 10 9732 1 1 39 GLN H H 0.668 5.540 8.104 1.00 . A A . 39 GLN H 1 1 10 9733 1 1 39 GLN HA H 2.695 4.774 10.134 1.00 . A A . 39 GLN HA 1 1 10 9734 1 1 39 GLN HB2 H 1.347 2.867 10.491 1.00 . A A . 39 GLN HB2 1 1 10 9735 1 1 39 GLN HB3 H 0.165 4.110 10.094 1.00 . A A . 39 GLN HB3 1 1 10 9736 1 1 39 GLN HE21 H -0.624 1.503 10.566 1.00 . A A . 39 GLN HE21 1 1 10 9737 1 1 39 GLN HE22 H -2.236 1.426 10.040 1.00 . A A . 39 GLN HE22 1 1 10 9738 1 1 39 GLN HG2 H 0.572 3.232 7.623 1.00 . A A . 39 GLN HG2 1 1 10 9739 1 1 39 GLN HG3 H 1.094 1.779 8.468 1.00 . A A . 39 GLN HG3 1 1 10 9740 1 1 39 GLN N N 1.485 5.644 8.629 1.00 . A A . 39 GLN N 1 1 10 9741 1 1 39 GLN NE2 N -1.304 1.686 9.884 1.00 . A A . 39 GLN NE2 1 1 10 9742 1 1 39 GLN O O 2.605 3.164 7.307 1.00 . A A . 39 GLN O 1 1 10 9743 1 1 39 GLN OE1 O -1.812 2.496 7.923 1.00 . A A . 39 GLN OE1 1 1 10 9744 1 1 40 ILE C C 5.221 1.692 7.736 1.00 . A A . 40 ILE C 1 1 10 9745 1 1 40 ILE CA C 5.236 3.195 7.479 1.00 . A A . 40 ILE CA 1 1 10 9746 1 1 40 ILE CB C 6.632 3.750 7.768 1.00 . A A . 40 ILE CB 1 1 10 9747 1 1 40 ILE CD1 C 5.864 6.120 7.953 1.00 . A A . 40 ILE CD1 1 1 10 9748 1 1 40 ILE CG1 C 6.769 5.156 7.183 1.00 . A A . 40 ILE CG1 1 1 10 9749 1 1 40 ILE CG2 C 7.688 2.828 7.142 1.00 . A A . 40 ILE CG2 1 1 10 9750 1 1 40 ILE H H 4.678 4.363 9.209 1.00 . A A . 40 ILE H 1 1 10 9751 1 1 40 ILE HA H 4.940 3.414 6.465 1.00 . A A . 40 ILE HA 1 1 10 9752 1 1 40 ILE HB H 6.780 3.790 8.835 1.00 . A A . 40 ILE HB 1 1 10 9753 1 1 40 ILE HD11 H 6.257 7.123 7.875 1.00 . A A . 40 ILE HD11 1 1 10 9754 1 1 40 ILE HD12 H 5.830 5.828 8.993 1.00 . A A . 40 ILE HD12 1 1 10 9755 1 1 40 ILE HD13 H 4.867 6.091 7.540 1.00 . A A . 40 ILE HD13 1 1 10 9756 1 1 40 ILE HG12 H 7.797 5.480 7.269 1.00 . A A . 40 ILE HG12 1 1 10 9757 1 1 40 ILE HG13 H 6.484 5.143 6.145 1.00 . A A . 40 ILE HG13 1 1 10 9758 1 1 40 ILE HG21 H 8.269 2.363 7.925 1.00 . A A . 40 ILE HG21 1 1 10 9759 1 1 40 ILE HG22 H 8.339 3.404 6.503 1.00 . A A . 40 ILE HG22 1 1 10 9760 1 1 40 ILE HG23 H 7.197 2.062 6.559 1.00 . A A . 40 ILE HG23 1 1 10 9761 1 1 40 ILE N N 4.323 3.861 8.447 1.00 . A A . 40 ILE N 1 1 10 9762 1 1 40 ILE O O 5.737 1.219 8.728 1.00 . A A . 40 ILE O 1 1 10 9763 1 1 41 VAL C C 5.665 -1.211 6.219 1.00 . A A . 41 VAL C 1 1 10 9764 1 1 41 VAL CA C 4.632 -0.539 7.079 1.00 . A A . 41 VAL CA 1 1 10 9765 1 1 41 VAL CB C 3.279 -1.041 6.643 1.00 . A A . 41 VAL CB 1 1 10 9766 1 1 41 VAL CG1 C 3.227 -2.550 6.889 1.00 . A A . 41 VAL CG1 1 1 10 9767 1 1 41 VAL CG2 C 2.194 -0.341 7.456 1.00 . A A . 41 VAL CG2 1 1 10 9768 1 1 41 VAL H H 4.240 1.313 6.050 1.00 . A A . 41 VAL H 1 1 10 9769 1 1 41 VAL HA H 4.794 -0.767 8.119 1.00 . A A . 41 VAL HA 1 1 10 9770 1 1 41 VAL HB H 3.155 -0.848 5.584 1.00 . A A . 41 VAL HB 1 1 10 9771 1 1 41 VAL HG11 H 3.159 -2.741 7.950 1.00 . A A . 41 VAL HG11 1 1 10 9772 1 1 41 VAL HG12 H 4.128 -3.006 6.502 1.00 . A A . 41 VAL HG12 1 1 10 9773 1 1 41 VAL HG13 H 2.370 -2.969 6.390 1.00 . A A . 41 VAL HG13 1 1 10 9774 1 1 41 VAL HG21 H 1.423 0.023 6.796 1.00 . A A . 41 VAL HG21 1 1 10 9775 1 1 41 VAL HG22 H 2.633 0.488 7.995 1.00 . A A . 41 VAL HG22 1 1 10 9776 1 1 41 VAL HG23 H 1.770 -1.042 8.159 1.00 . A A . 41 VAL HG23 1 1 10 9777 1 1 41 VAL N N 4.648 0.929 6.854 1.00 . A A . 41 VAL N 1 1 10 9778 1 1 41 VAL O O 5.885 -0.829 5.086 1.00 . A A . 41 VAL O 1 1 10 9779 1 1 42 PRO C C 6.593 -3.819 4.937 1.00 . A A . 42 PRO C 1 1 10 9780 1 1 42 PRO CA C 7.233 -2.975 6.024 1.00 . A A . 42 PRO CA 1 1 10 9781 1 1 42 PRO CB C 7.893 -3.838 7.059 1.00 . A A . 42 PRO CB 1 1 10 9782 1 1 42 PRO CD C 6.038 -2.734 8.127 1.00 . A A . 42 PRO CD 1 1 10 9783 1 1 42 PRO CG C 6.907 -3.960 8.175 1.00 . A A . 42 PRO CG 1 1 10 9784 1 1 42 PRO HA H 7.963 -2.302 5.593 1.00 . A A . 42 PRO HA 1 1 10 9785 1 1 42 PRO HB2 H 8.106 -4.805 6.640 1.00 . A A . 42 PRO HB2 1 1 10 9786 1 1 42 PRO HB3 H 8.781 -3.359 7.390 1.00 . A A . 42 PRO HB3 1 1 10 9787 1 1 42 PRO HD2 H 5.004 -3.000 8.289 1.00 . A A . 42 PRO HD2 1 1 10 9788 1 1 42 PRO HD3 H 6.364 -2.006 8.855 1.00 . A A . 42 PRO HD3 1 1 10 9789 1 1 42 PRO HG2 H 6.306 -4.847 8.039 1.00 . A A . 42 PRO HG2 1 1 10 9790 1 1 42 PRO HG3 H 7.423 -4.003 9.122 1.00 . A A . 42 PRO HG3 1 1 10 9791 1 1 42 PRO N N 6.241 -2.217 6.770 1.00 . A A . 42 PRO N 1 1 10 9792 1 1 42 PRO O O 5.744 -4.656 5.168 1.00 . A A . 42 PRO O 1 1 10 9793 1 1 43 ARG C C 5.918 -5.650 2.850 1.00 . A A . 43 ARG C 1 1 10 9794 1 1 43 ARG CA C 6.557 -4.298 2.537 1.00 . A A . 43 ARG CA 1 1 10 9795 1 1 43 ARG CB C 7.812 -4.516 1.682 1.00 . A A . 43 ARG CB 1 1 10 9796 1 1 43 ARG CD C 9.684 -6.129 2.078 1.00 . A A . 43 ARG CD 1 1 10 9797 1 1 43 ARG CG C 9.028 -4.834 2.562 1.00 . A A . 43 ARG CG 1 1 10 9798 1 1 43 ARG CZ C 11.679 -5.429 0.891 1.00 . A A . 43 ARG CZ 1 1 10 9799 1 1 43 ARG H H 7.716 -2.881 3.681 1.00 . A A . 43 ARG H 1 1 10 9800 1 1 43 ARG HA H 5.865 -3.687 1.997 1.00 . A A . 43 ARG HA 1 1 10 9801 1 1 43 ARG HB2 H 7.638 -5.347 1.013 1.00 . A A . 43 ARG HB2 1 1 10 9802 1 1 43 ARG HB3 H 8.012 -3.632 1.108 1.00 . A A . 43 ARG HB3 1 1 10 9803 1 1 43 ARG HD2 H 9.494 -6.930 2.781 1.00 . A A . 43 ARG HD2 1 1 10 9804 1 1 43 ARG HD3 H 9.319 -6.394 1.099 1.00 . A A . 43 ARG HD3 1 1 10 9805 1 1 43 ARG HE H 11.692 -5.915 2.817 1.00 . A A . 43 ARG HE 1 1 10 9806 1 1 43 ARG HG2 H 9.739 -4.025 2.494 1.00 . A A . 43 ARG HG2 1 1 10 9807 1 1 43 ARG HG3 H 8.716 -4.951 3.588 1.00 . A A . 43 ARG HG3 1 1 10 9808 1 1 43 ARG HH11 H 11.202 -7.099 -0.102 1.00 . A A . 43 ARG HH11 1 1 10 9809 1 1 43 ARG HH12 H 12.060 -5.902 -1.014 1.00 . A A . 43 ARG HH12 1 1 10 9810 1 1 43 ARG HH21 H 12.272 -3.661 1.620 1.00 . A A . 43 ARG HH21 1 1 10 9811 1 1 43 ARG HH22 H 12.665 -3.957 -0.041 1.00 . A A . 43 ARG HH22 1 1 10 9812 1 1 43 ARG N N 7.038 -3.573 3.760 1.00 . A A . 43 ARG N 1 1 10 9813 1 1 43 ARG NE N 11.140 -5.823 2.014 1.00 . A A . 43 ARG NE 1 1 10 9814 1 1 43 ARG NH1 N 11.644 -6.204 -0.156 1.00 . A A . 43 ARG NH1 1 1 10 9815 1 1 43 ARG NH2 N 12.250 -4.258 0.817 1.00 . A A . 43 ARG NH2 1 1 10 9816 1 1 43 ARG O O 4.748 -5.868 2.607 1.00 . A A . 43 ARG O 1 1 10 9817 1 1 44 GLU C C 4.751 -7.850 4.246 1.00 . A A . 44 GLU C 1 1 10 9818 1 1 44 GLU CA C 6.164 -7.914 3.656 1.00 . A A . 44 GLU CA 1 1 10 9819 1 1 44 GLU CB C 7.172 -8.443 4.664 1.00 . A A . 44 GLU CB 1 1 10 9820 1 1 44 GLU CD C 7.943 -10.539 5.786 1.00 . A A . 44 GLU CD 1 1 10 9821 1 1 44 GLU CG C 6.742 -9.826 5.160 1.00 . A A . 44 GLU CG 1 1 10 9822 1 1 44 GLU H H 7.627 -6.368 3.512 1.00 . A A . 44 GLU H 1 1 10 9823 1 1 44 GLU HA H 6.178 -8.526 2.774 1.00 . A A . 44 GLU HA 1 1 10 9824 1 1 44 GLU HB2 H 8.142 -8.512 4.185 1.00 . A A . 44 GLU HB2 1 1 10 9825 1 1 44 GLU HB3 H 7.231 -7.756 5.496 1.00 . A A . 44 GLU HB3 1 1 10 9826 1 1 44 GLU HG2 H 5.962 -9.715 5.900 1.00 . A A . 44 GLU HG2 1 1 10 9827 1 1 44 GLU HG3 H 6.372 -10.408 4.330 1.00 . A A . 44 GLU HG3 1 1 10 9828 1 1 44 GLU N N 6.686 -6.562 3.351 1.00 . A A . 44 GLU N 1 1 10 9829 1 1 44 GLU O O 3.858 -8.548 3.810 1.00 . A A . 44 GLU O 1 1 10 9830 1 1 44 GLU OE1 O 8.721 -11.112 5.043 1.00 . A A . 44 GLU OE1 1 1 10 9831 1 1 44 GLU OE2 O 8.063 -10.500 6.999 1.00 . A A . 44 GLU OE2 1 1 10 9832 1 1 45 GLN C C 2.123 -6.644 4.770 1.00 . A A . 45 GLN C 1 1 10 9833 1 1 45 GLN CA C 3.179 -6.920 5.838 1.00 . A A . 45 GLN CA 1 1 10 9834 1 1 45 GLN CB C 3.261 -5.751 6.822 1.00 . A A . 45 GLN CB 1 1 10 9835 1 1 45 GLN CD C 3.044 -7.068 8.932 1.00 . A A . 45 GLN CD 1 1 10 9836 1 1 45 GLN CG C 3.980 -6.192 8.098 1.00 . A A . 45 GLN CG 1 1 10 9837 1 1 45 GLN H H 5.273 -6.466 5.563 1.00 . A A . 45 GLN H 1 1 10 9838 1 1 45 GLN HA H 2.939 -7.831 6.361 1.00 . A A . 45 GLN HA 1 1 10 9839 1 1 45 GLN HB2 H 3.806 -4.937 6.365 1.00 . A A . 45 GLN HB2 1 1 10 9840 1 1 45 GLN HB3 H 2.263 -5.420 7.070 1.00 . A A . 45 GLN HB3 1 1 10 9841 1 1 45 GLN HE21 H 2.230 -5.531 9.891 1.00 . A A . 45 GLN HE21 1 1 10 9842 1 1 45 GLN HE22 H 1.626 -7.057 10.323 1.00 . A A . 45 GLN HE22 1 1 10 9843 1 1 45 GLN HG2 H 4.865 -6.752 7.838 1.00 . A A . 45 GLN HG2 1 1 10 9844 1 1 45 GLN HG3 H 4.260 -5.320 8.673 1.00 . A A . 45 GLN HG3 1 1 10 9845 1 1 45 GLN N N 4.540 -7.022 5.228 1.00 . A A . 45 GLN N 1 1 10 9846 1 1 45 GLN NE2 N 2.234 -6.506 9.787 1.00 . A A . 45 GLN NE2 1 1 10 9847 1 1 45 GLN O O 0.998 -7.082 4.882 1.00 . A A . 45 GLN O 1 1 10 9848 1 1 45 GLN OE1 O 3.052 -8.276 8.808 1.00 . A A . 45 GLN OE1 1 1 10 9849 1 1 46 TRP C C 0.587 -6.814 2.403 1.00 . A A . 46 TRP C 1 1 10 9850 1 1 46 TRP CA C 1.485 -5.609 2.679 1.00 . A A . 46 TRP CA 1 1 10 9851 1 1 46 TRP CB C 2.334 -5.319 1.438 1.00 . A A . 46 TRP CB 1 1 10 9852 1 1 46 TRP CD1 C 3.160 -3.297 2.729 1.00 . A A . 46 TRP CD1 1 1 10 9853 1 1 46 TRP CD2 C 3.897 -3.335 0.602 1.00 . A A . 46 TRP CD2 1 1 10 9854 1 1 46 TRP CE2 C 4.428 -2.167 1.193 1.00 . A A . 46 TRP CE2 1 1 10 9855 1 1 46 TRP CE3 C 4.213 -3.597 -0.744 1.00 . A A . 46 TRP CE3 1 1 10 9856 1 1 46 TRP CG C 3.091 -4.036 1.597 1.00 . A A . 46 TRP CG 1 1 10 9857 1 1 46 TRP CH2 C 5.551 -1.565 -0.853 1.00 . A A . 46 TRP CH2 1 1 10 9858 1 1 46 TRP CZ2 C 5.244 -1.294 0.477 1.00 . A A . 46 TRP CZ2 1 1 10 9859 1 1 46 TRP CZ3 C 5.037 -2.715 -1.467 1.00 . A A . 46 TRP CZ3 1 1 10 9860 1 1 46 TRP H H 3.375 -5.557 3.675 1.00 . A A . 46 TRP H 1 1 10 9861 1 1 46 TRP HA H 0.895 -4.751 2.937 1.00 . A A . 46 TRP HA 1 1 10 9862 1 1 46 TRP HB2 H 3.036 -6.128 1.293 1.00 . A A . 46 TRP HB2 1 1 10 9863 1 1 46 TRP HB3 H 1.690 -5.252 0.576 1.00 . A A . 46 TRP HB3 1 1 10 9864 1 1 46 TRP HD1 H 2.682 -3.535 3.664 1.00 . A A . 46 TRP HD1 1 1 10 9865 1 1 46 TRP HE1 H 4.162 -1.490 3.146 1.00 . A A . 46 TRP HE1 1 1 10 9866 1 1 46 TRP HE3 H 3.823 -4.482 -1.223 1.00 . A A . 46 TRP HE3 1 1 10 9867 1 1 46 TRP HH2 H 6.186 -0.887 -1.402 1.00 . A A . 46 TRP HH2 1 1 10 9868 1 1 46 TRP HZ2 H 5.640 -0.414 0.949 1.00 . A A . 46 TRP HZ2 1 1 10 9869 1 1 46 TRP HZ3 H 5.275 -2.925 -2.498 1.00 . A A . 46 TRP HZ3 1 1 10 9870 1 1 46 TRP N N 2.469 -5.915 3.743 1.00 . A A . 46 TRP N 1 1 10 9871 1 1 46 TRP NE1 N 3.953 -2.188 2.490 1.00 . A A . 46 TRP NE1 1 1 10 9872 1 1 46 TRP O O -0.567 -6.679 2.047 1.00 . A A . 46 TRP O 1 1 10 9873 1 1 47 ALA C C -0.671 -9.511 3.379 1.00 . A A . 47 ALA C 1 1 10 9874 1 1 47 ALA CA C 0.332 -9.212 2.263 1.00 . A A . 47 ALA CA 1 1 10 9875 1 1 47 ALA CB C 1.389 -10.293 2.206 1.00 . A A . 47 ALA CB 1 1 10 9876 1 1 47 ALA H H 2.059 -8.061 2.809 1.00 . A A . 47 ALA H 1 1 10 9877 1 1 47 ALA HA H -0.167 -9.141 1.312 1.00 . A A . 47 ALA HA 1 1 10 9878 1 1 47 ALA HB1 H 2.322 -9.859 1.874 1.00 . A A . 47 ALA HB1 1 1 10 9879 1 1 47 ALA HB2 H 1.076 -11.060 1.517 1.00 . A A . 47 ALA HB2 1 1 10 9880 1 1 47 ALA HB3 H 1.517 -10.713 3.191 1.00 . A A . 47 ALA HB3 1 1 10 9881 1 1 47 ALA N N 1.120 -7.984 2.540 1.00 . A A . 47 ALA N 1 1 10 9882 1 1 47 ALA O O -1.633 -10.229 3.183 1.00 . A A . 47 ALA O 1 1 10 9883 1 1 48 GLN C C -1.857 -7.893 6.235 1.00 . A A . 48 GLN C 1 1 10 9884 1 1 48 GLN CA C -1.420 -9.227 5.651 1.00 . A A . 48 GLN CA 1 1 10 9885 1 1 48 GLN CB C -0.637 -10.048 6.676 1.00 . A A . 48 GLN CB 1 1 10 9886 1 1 48 GLN CD C -1.048 -12.508 6.887 1.00 . A A . 48 GLN CD 1 1 10 9887 1 1 48 GLN CG C -0.322 -11.423 6.086 1.00 . A A . 48 GLN CG 1 1 10 9888 1 1 48 GLN H H 0.304 -8.378 4.680 1.00 . A A . 48 GLN H 1 1 10 9889 1 1 48 GLN HA H -2.270 -9.784 5.296 1.00 . A A . 48 GLN HA 1 1 10 9890 1 1 48 GLN HB2 H 0.284 -9.539 6.921 1.00 . A A . 48 GLN HB2 1 1 10 9891 1 1 48 GLN HB3 H -1.231 -10.169 7.569 1.00 . A A . 48 GLN HB3 1 1 10 9892 1 1 48 GLN HE21 H 0.624 -13.268 7.647 1.00 . A A . 48 GLN HE21 1 1 10 9893 1 1 48 GLN HE22 H -0.809 -14.039 8.128 1.00 . A A . 48 GLN HE22 1 1 10 9894 1 1 48 GLN HG2 H -0.653 -11.455 5.058 1.00 . A A . 48 GLN HG2 1 1 10 9895 1 1 48 GLN HG3 H 0.743 -11.598 6.127 1.00 . A A . 48 GLN HG3 1 1 10 9896 1 1 48 GLN N N -0.466 -8.971 4.540 1.00 . A A . 48 GLN N 1 1 10 9897 1 1 48 GLN NE2 N -0.354 -13.340 7.615 1.00 . A A . 48 GLN NE2 1 1 10 9898 1 1 48 GLN O O -2.396 -7.812 7.320 1.00 . A A . 48 GLN O 1 1 10 9899 1 1 48 GLN OE1 O -2.258 -12.601 6.848 1.00 . A A . 48 GLN OE1 1 1 10 9900 1 1 49 HIS C C -3.304 -5.067 5.341 1.00 . A A . 49 HIS C 1 1 10 9901 1 1 49 HIS CA C -1.988 -5.495 5.982 1.00 . A A . 49 HIS CA 1 1 10 9902 1 1 49 HIS CB C -0.843 -4.616 5.500 1.00 . A A . 49 HIS CB 1 1 10 9903 1 1 49 HIS CD2 C -1.648 -2.125 5.634 1.00 . A A . 49 HIS CD2 1 1 10 9904 1 1 49 HIS CE1 C -0.761 -1.607 7.542 1.00 . A A . 49 HIS CE1 1 1 10 9905 1 1 49 HIS CG C -0.994 -3.243 6.084 1.00 . A A . 49 HIS CG 1 1 10 9906 1 1 49 HIS H H -1.171 -6.943 4.640 1.00 . A A . 49 HIS H 1 1 10 9907 1 1 49 HIS HA H -2.052 -5.465 7.055 1.00 . A A . 49 HIS HA 1 1 10 9908 1 1 49 HIS HB2 H 0.096 -5.049 5.817 1.00 . A A . 49 HIS HB2 1 1 10 9909 1 1 49 HIS HB3 H -0.865 -4.559 4.420 1.00 . A A . 49 HIS HB3 1 1 10 9910 1 1 49 HIS HD1 H 0.092 -3.476 7.885 1.00 . A A . 49 HIS HD1 1 1 10 9911 1 1 49 HIS HD2 H -2.200 -2.059 4.709 1.00 . A A . 49 HIS HD2 1 1 10 9912 1 1 49 HIS HE1 H -0.464 -1.062 8.426 1.00 . A A . 49 HIS HE1 1 1 10 9913 1 1 49 HIS N N -1.613 -6.843 5.508 1.00 . A A . 49 HIS N 1 1 10 9914 1 1 49 HIS ND1 N -0.436 -2.892 7.301 1.00 . A A . 49 HIS ND1 1 1 10 9915 1 1 49 HIS NE2 N -1.500 -1.091 6.556 1.00 . A A . 49 HIS NE2 1 1 10 9916 1 1 49 HIS O O -3.323 -4.282 4.418 1.00 . A A . 49 HIS O 1 1 10 9917 1 1 50 ILE C C -5.865 -3.704 5.148 1.00 . A A . 50 ILE C 1 1 10 9918 1 1 50 ILE CA C -5.713 -5.221 5.220 1.00 . A A . 50 ILE CA 1 1 10 9919 1 1 50 ILE CB C -6.766 -5.816 6.152 1.00 . A A . 50 ILE CB 1 1 10 9920 1 1 50 ILE CD1 C -7.139 -7.844 4.725 1.00 . A A . 50 ILE CD1 1 1 10 9921 1 1 50 ILE CG1 C -6.695 -7.344 6.102 1.00 . A A . 50 ILE CG1 1 1 10 9922 1 1 50 ILE CG2 C -8.153 -5.349 5.712 1.00 . A A . 50 ILE CG2 1 1 10 9923 1 1 50 ILE H H -4.368 -6.223 6.549 1.00 . A A . 50 ILE H 1 1 10 9924 1 1 50 ILE HA H -5.800 -5.657 4.236 1.00 . A A . 50 ILE HA 1 1 10 9925 1 1 50 ILE HB H -6.580 -5.478 7.162 1.00 . A A . 50 ILE HB 1 1 10 9926 1 1 50 ILE HD11 H -6.682 -7.242 3.956 1.00 . A A . 50 ILE HD11 1 1 10 9927 1 1 50 ILE HD12 H -8.214 -7.774 4.647 1.00 . A A . 50 ILE HD12 1 1 10 9928 1 1 50 ILE HD13 H -6.837 -8.874 4.602 1.00 . A A . 50 ILE HD13 1 1 10 9929 1 1 50 ILE HG12 H -5.679 -7.662 6.288 1.00 . A A . 50 ILE HG12 1 1 10 9930 1 1 50 ILE HG13 H -7.346 -7.757 6.858 1.00 . A A . 50 ILE HG13 1 1 10 9931 1 1 50 ILE HG21 H -8.141 -4.279 5.565 1.00 . A A . 50 ILE HG21 1 1 10 9932 1 1 50 ILE HG22 H -8.877 -5.600 6.473 1.00 . A A . 50 ILE HG22 1 1 10 9933 1 1 50 ILE HG23 H -8.418 -5.837 4.787 1.00 . A A . 50 ILE HG23 1 1 10 9934 1 1 50 ILE N N -4.404 -5.582 5.819 1.00 . A A . 50 ILE N 1 1 10 9935 1 1 50 ILE O O -5.664 -2.986 6.107 1.00 . A A . 50 ILE O 1 1 10 9936 1 1 51 VAL C C -7.834 -1.361 3.896 1.00 . A A . 51 VAL C 1 1 10 9937 1 1 51 VAL CA C -6.361 -1.772 3.742 1.00 . A A . 51 VAL CA 1 1 10 9938 1 1 51 VAL CB C -5.890 -1.601 2.300 1.00 . A A . 51 VAL CB 1 1 10 9939 1 1 51 VAL CG1 C -5.734 -0.121 1.997 1.00 . A A . 51 VAL CG1 1 1 10 9940 1 1 51 VAL CG2 C -4.536 -2.300 2.109 1.00 . A A . 51 VAL CG2 1 1 10 9941 1 1 51 VAL H H -6.332 -3.863 3.246 1.00 . A A . 51 VAL H 1 1 10 9942 1 1 51 VAL HA H -5.729 -1.193 4.409 1.00 . A A . 51 VAL HA 1 1 10 9943 1 1 51 VAL HB H -6.619 -2.032 1.628 1.00 . A A . 51 VAL HB 1 1 10 9944 1 1 51 VAL HG11 H -4.684 0.120 1.919 1.00 . A A . 51 VAL HG11 1 1 10 9945 1 1 51 VAL HG12 H -6.178 0.452 2.797 1.00 . A A . 51 VAL HG12 1 1 10 9946 1 1 51 VAL HG13 H -6.228 0.111 1.067 1.00 . A A . 51 VAL HG13 1 1 10 9947 1 1 51 VAL HG21 H -4.525 -3.234 2.651 1.00 . A A . 51 VAL HG21 1 1 10 9948 1 1 51 VAL HG22 H -3.746 -1.664 2.479 1.00 . A A . 51 VAL HG22 1 1 10 9949 1 1 51 VAL HG23 H -4.375 -2.495 1.059 1.00 . A A . 51 VAL HG23 1 1 10 9950 1 1 51 VAL N N -6.199 -3.235 3.986 1.00 . A A . 51 VAL N 1 1 10 9951 1 1 51 VAL O O -8.735 -2.133 3.628 1.00 . A A . 51 VAL O 1 1 10 9952 1 1 52 GLN C C -9.933 1.350 3.553 1.00 . A A . 52 GLN C 1 1 10 9953 1 1 52 GLN CA C -9.503 0.284 4.555 1.00 . A A . 52 GLN CA 1 1 10 9954 1 1 52 GLN CB C -9.518 0.920 5.931 1.00 . A A . 52 GLN CB 1 1 10 9955 1 1 52 GLN CD C -10.419 -0.458 7.812 1.00 . A A . 52 GLN CD 1 1 10 9956 1 1 52 GLN CG C -9.172 -0.129 6.989 1.00 . A A . 52 GLN CG 1 1 10 9957 1 1 52 GLN H H -7.347 0.440 4.584 1.00 . A A . 52 GLN H 1 1 10 9958 1 1 52 GLN HA H -10.175 -0.556 4.535 1.00 . A A . 52 GLN HA 1 1 10 9959 1 1 52 GLN HB2 H -8.793 1.724 5.953 1.00 . A A . 52 GLN HB2 1 1 10 9960 1 1 52 GLN HB3 H -10.501 1.322 6.122 1.00 . A A . 52 GLN HB3 1 1 10 9961 1 1 52 GLN HE21 H -11.085 -1.813 6.522 1.00 . A A . 52 GLN HE21 1 1 10 9962 1 1 52 GLN HE22 H -12.058 -1.576 7.893 1.00 . A A . 52 GLN HE22 1 1 10 9963 1 1 52 GLN HG2 H -8.816 -1.024 6.500 1.00 . A A . 52 GLN HG2 1 1 10 9964 1 1 52 GLN HG3 H -8.404 0.257 7.641 1.00 . A A . 52 GLN HG3 1 1 10 9965 1 1 52 GLN N N -8.086 -0.160 4.354 1.00 . A A . 52 GLN N 1 1 10 9966 1 1 52 GLN NE2 N -11.257 -1.356 7.372 1.00 . A A . 52 GLN NE2 1 1 10 9967 1 1 52 GLN O O -9.131 2.092 3.023 1.00 . A A . 52 GLN O 1 1 10 9968 1 1 52 GLN OE1 O -10.632 0.105 8.866 1.00 . A A . 52 GLN OE1 1 1 10 9969 1 1 53 ASP C C -11.367 3.863 2.955 1.00 . A A . 53 ASP C 1 1 10 9970 1 1 53 ASP CA C -11.730 2.495 2.404 1.00 . A A . 53 ASP CA 1 1 10 9971 1 1 53 ASP CB C -13.236 2.285 2.367 1.00 . A A . 53 ASP CB 1 1 10 9972 1 1 53 ASP CG C -13.957 3.607 2.077 1.00 . A A . 53 ASP CG 1 1 10 9973 1 1 53 ASP H H -11.837 0.861 3.790 1.00 . A A . 53 ASP H 1 1 10 9974 1 1 53 ASP HA H -11.311 2.369 1.419 1.00 . A A . 53 ASP HA 1 1 10 9975 1 1 53 ASP HB2 H -13.465 1.573 1.592 1.00 . A A . 53 ASP HB2 1 1 10 9976 1 1 53 ASP HB3 H -13.557 1.902 3.321 1.00 . A A . 53 ASP HB3 1 1 10 9977 1 1 53 ASP N N -11.215 1.453 3.328 1.00 . A A . 53 ASP N 1 1 10 9978 1 1 53 ASP O O -11.779 4.266 4.026 1.00 . A A . 53 ASP O 1 1 10 9979 1 1 53 ASP OD1 O -14.160 3.907 0.912 1.00 . A A . 53 ASP OD1 1 1 10 9980 1 1 53 ASP OD2 O -14.294 4.295 3.027 1.00 . A A . 53 ASP OD2 1 1 10 9981 1 1 54 GLY C C -8.590 5.658 3.024 1.00 . A A . 54 GLY C 1 1 10 9982 1 1 54 GLY CA C -10.055 5.860 2.665 1.00 . A A . 54 GLY CA 1 1 10 9983 1 1 54 GLY H H -10.214 4.143 1.416 1.00 . A A . 54 GLY H 1 1 10 9984 1 1 54 GLY HA2 H -10.151 6.572 1.855 1.00 . A A . 54 GLY HA2 1 1 10 9985 1 1 54 GLY HA3 H -10.599 6.204 3.530 1.00 . A A . 54 GLY HA3 1 1 10 9986 1 1 54 GLY N N -10.551 4.538 2.237 1.00 . A A . 54 GLY N 1 1 10 9987 1 1 54 GLY O O -7.955 6.500 3.627 1.00 . A A . 54 GLY O 1 1 10 9988 1 1 55 ASP C C -5.661 5.119 2.268 1.00 . A A . 55 ASP C 1 1 10 9989 1 1 55 ASP CA C -6.648 4.196 2.993 1.00 . A A . 55 ASP CA 1 1 10 9990 1 1 55 ASP CB C -6.421 2.770 2.521 1.00 . A A . 55 ASP CB 1 1 10 9991 1 1 55 ASP CG C -4.944 2.422 2.731 1.00 . A A . 55 ASP CG 1 1 10 9992 1 1 55 ASP H H -8.612 3.838 2.198 1.00 . A A . 55 ASP H 1 1 10 9993 1 1 55 ASP HA H -6.504 4.234 4.052 1.00 . A A . 55 ASP HA 1 1 10 9994 1 1 55 ASP HB2 H -7.040 2.097 3.096 1.00 . A A . 55 ASP HB2 1 1 10 9995 1 1 55 ASP HB3 H -6.664 2.689 1.474 1.00 . A A . 55 ASP HB3 1 1 10 9996 1 1 55 ASP N N -8.062 4.509 2.666 1.00 . A A . 55 ASP N 1 1 10 9997 1 1 55 ASP O O -5.692 5.262 1.066 1.00 . A A . 55 ASP O 1 1 10 9998 1 1 55 ASP OD1 O -4.146 2.785 1.884 1.00 . A A . 55 ASP OD1 1 1 10 9999 1 1 55 ASP OD2 O -4.640 1.802 3.736 1.00 . A A . 55 ASP OD2 1 1 10 10000 1 1 56 GLN C C -2.447 5.748 2.122 1.00 . A A . 56 GLN C 1 1 10 10001 1 1 56 GLN CA C -3.716 6.566 2.347 1.00 . A A . 56 GLN CA 1 1 10 10002 1 1 56 GLN CB C -3.461 7.688 3.354 1.00 . A A . 56 GLN CB 1 1 10 10003 1 1 56 GLN CD C -2.051 9.748 3.550 1.00 . A A . 56 GLN CD 1 1 10 10004 1 1 56 GLN CG C -2.080 8.287 3.100 1.00 . A A . 56 GLN CG 1 1 10 10005 1 1 56 GLN H H -4.716 5.540 3.957 1.00 . A A . 56 GLN H 1 1 10 10006 1 1 56 GLN HA H -4.074 6.969 1.411 1.00 . A A . 56 GLN HA 1 1 10 10007 1 1 56 GLN HB2 H -4.214 8.453 3.234 1.00 . A A . 56 GLN HB2 1 1 10 10008 1 1 56 GLN HB3 H -3.503 7.293 4.357 1.00 . A A . 56 GLN HB3 1 1 10 10009 1 1 56 GLN HE21 H -0.789 10.308 2.123 1.00 . A A . 56 GLN HE21 1 1 10 10010 1 1 56 GLN HE22 H -1.287 11.544 3.176 1.00 . A A . 56 GLN HE22 1 1 10 10011 1 1 56 GLN HG2 H -1.346 7.720 3.658 1.00 . A A . 56 GLN HG2 1 1 10 10012 1 1 56 GLN HG3 H -1.855 8.222 2.049 1.00 . A A . 56 GLN HG3 1 1 10 10013 1 1 56 GLN N N -4.748 5.701 2.991 1.00 . A A . 56 GLN N 1 1 10 10014 1 1 56 GLN NE2 N -1.315 10.605 2.895 1.00 . A A . 56 GLN NE2 1 1 10 10015 1 1 56 GLN O O -2.217 4.766 2.785 1.00 . A A . 56 GLN O 1 1 10 10016 1 1 56 GLN OE1 O -2.700 10.115 4.510 1.00 . A A . 56 GLN OE1 1 1 10 10017 1 1 57 ILE C C 0.818 6.235 0.642 1.00 . A A . 57 ILE C 1 1 10 10018 1 1 57 ILE CA C -0.385 5.341 0.958 1.00 . A A . 57 ILE CA 1 1 10 10019 1 1 57 ILE CB C -0.697 4.474 -0.251 1.00 . A A . 57 ILE CB 1 1 10 10020 1 1 57 ILE CD1 C -2.161 2.703 -1.159 1.00 . A A . 57 ILE CD1 1 1 10 10021 1 1 57 ILE CG1 C -1.683 3.375 0.125 1.00 . A A . 57 ILE CG1 1 1 10 10022 1 1 57 ILE CG2 C 0.590 3.842 -0.777 1.00 . A A . 57 ILE CG2 1 1 10 10023 1 1 57 ILE H H -1.817 6.921 0.646 1.00 . A A . 57 ILE H 1 1 10 10024 1 1 57 ILE HA H -0.176 4.713 1.808 1.00 . A A . 57 ILE HA 1 1 10 10025 1 1 57 ILE HB H -1.129 5.090 -1.016 1.00 . A A . 57 ILE HB 1 1 10 10026 1 1 57 ILE HD11 H -1.589 1.805 -1.328 1.00 . A A . 57 ILE HD11 1 1 10 10027 1 1 57 ILE HD12 H -2.019 3.381 -1.989 1.00 . A A . 57 ILE HD12 1 1 10 10028 1 1 57 ILE HD13 H -3.207 2.457 -1.070 1.00 . A A . 57 ILE HD13 1 1 10 10029 1 1 57 ILE HG12 H -1.195 2.649 0.759 1.00 . A A . 57 ILE HG12 1 1 10 10030 1 1 57 ILE HG13 H -2.527 3.804 0.642 1.00 . A A . 57 ILE HG13 1 1 10 10031 1 1 57 ILE HG21 H 0.737 4.131 -1.804 1.00 . A A . 57 ILE HG21 1 1 10 10032 1 1 57 ILE HG22 H 0.517 2.768 -0.707 1.00 . A A . 57 ILE HG22 1 1 10 10033 1 1 57 ILE HG23 H 1.424 4.184 -0.189 1.00 . A A . 57 ILE HG23 1 1 10 10034 1 1 57 ILE N N -1.623 6.130 1.190 1.00 . A A . 57 ILE N 1 1 10 10035 1 1 57 ILE O O 0.721 7.205 -0.082 1.00 . A A . 57 ILE O 1 1 10 10036 1 1 58 LEU C C 4.140 5.654 0.064 1.00 . A A . 58 LEU C 1 1 10 10037 1 1 58 LEU CA C 3.204 6.605 0.819 1.00 . A A . 58 LEU CA 1 1 10 10038 1 1 58 LEU CB C 3.784 6.996 2.172 1.00 . A A . 58 LEU CB 1 1 10 10039 1 1 58 LEU CD1 C 3.970 8.818 3.874 1.00 . A A . 58 LEU CD1 1 1 10 10040 1 1 58 LEU CD2 C 3.844 9.388 1.448 1.00 . A A . 58 LEU CD2 1 1 10 10041 1 1 58 LEU CG C 3.357 8.421 2.529 1.00 . A A . 58 LEU CG 1 1 10 10042 1 1 58 LEU H H 2.010 5.048 1.671 1.00 . A A . 58 LEU H 1 1 10 10043 1 1 58 LEU HA H 2.988 7.471 0.238 1.00 . A A . 58 LEU HA 1 1 10 10044 1 1 58 LEU HB2 H 3.410 6.317 2.911 1.00 . A A . 58 LEU HB2 1 1 10 10045 1 1 58 LEU HB3 H 4.861 6.939 2.138 1.00 . A A . 58 LEU HB3 1 1 10 10046 1 1 58 LEU HD11 H 3.278 8.582 4.670 1.00 . A A . 58 LEU HD11 1 1 10 10047 1 1 58 LEU HD12 H 4.174 9.879 3.876 1.00 . A A . 58 LEU HD12 1 1 10 10048 1 1 58 LEU HD13 H 4.891 8.275 4.024 1.00 . A A . 58 LEU HD13 1 1 10 10049 1 1 58 LEU HD21 H 3.149 9.381 0.623 1.00 . A A . 58 LEU HD21 1 1 10 10050 1 1 58 LEU HD22 H 4.817 9.078 1.101 1.00 . A A . 58 LEU HD22 1 1 10 10051 1 1 58 LEU HD23 H 3.907 10.385 1.857 1.00 . A A . 58 LEU HD23 1 1 10 10052 1 1 58 LEU HG H 2.280 8.467 2.599 1.00 . A A . 58 LEU HG 1 1 10 10053 1 1 58 LEU N N 1.961 5.858 1.129 1.00 . A A . 58 LEU N 1 1 10 10054 1 1 58 LEU O O 4.123 4.469 0.302 1.00 . A A . 58 LEU O 1 1 10 10055 1 1 59 LEU C C 7.294 5.391 -1.174 1.00 . A A . 59 LEU C 1 1 10 10056 1 1 59 LEU CA C 5.837 5.191 -1.600 1.00 . A A . 59 LEU CA 1 1 10 10057 1 1 59 LEU CB C 5.655 5.530 -3.086 1.00 . A A . 59 LEU CB 1 1 10 10058 1 1 59 LEU CD1 C 7.883 4.606 -3.798 1.00 . A A . 59 LEU CD1 1 1 10 10059 1 1 59 LEU CD2 C 5.921 3.079 -3.553 1.00 . A A . 59 LEU CD2 1 1 10 10060 1 1 59 LEU CG C 6.365 4.486 -3.961 1.00 . A A . 59 LEU CG 1 1 10 10061 1 1 59 LEU H H 4.938 7.089 -1.061 1.00 . A A . 59 LEU H 1 1 10 10062 1 1 59 LEU HA H 5.535 4.174 -1.417 1.00 . A A . 59 LEU HA 1 1 10 10063 1 1 59 LEU HB2 H 4.602 5.538 -3.323 1.00 . A A . 59 LEU HB2 1 1 10 10064 1 1 59 LEU HB3 H 6.073 6.505 -3.283 1.00 . A A . 59 LEU HB3 1 1 10 10065 1 1 59 LEU HD11 H 8.127 5.572 -3.380 1.00 . A A . 59 LEU HD11 1 1 10 10066 1 1 59 LEU HD12 H 8.355 4.502 -4.763 1.00 . A A . 59 LEU HD12 1 1 10 10067 1 1 59 LEU HD13 H 8.239 3.828 -3.140 1.00 . A A . 59 LEU HD13 1 1 10 10068 1 1 59 LEU HD21 H 6.359 2.355 -4.225 1.00 . A A . 59 LEU HD21 1 1 10 10069 1 1 59 LEU HD22 H 4.846 3.012 -3.604 1.00 . A A . 59 LEU HD22 1 1 10 10070 1 1 59 LEU HD23 H 6.248 2.874 -2.543 1.00 . A A . 59 LEU HD23 1 1 10 10071 1 1 59 LEU HG H 6.107 4.657 -4.995 1.00 . A A . 59 LEU HG 1 1 10 10072 1 1 59 LEU N N 4.938 6.132 -0.854 1.00 . A A . 59 LEU N 1 1 10 10073 1 1 59 LEU O O 7.752 6.501 -0.987 1.00 . A A . 59 LEU O 1 1 10 10074 1 1 60 PHE C C 10.314 3.513 -1.496 1.00 . A A . 60 PHE C 1 1 10 10075 1 1 60 PHE CA C 9.455 4.432 -0.625 1.00 . A A . 60 PHE CA 1 1 10 10076 1 1 60 PHE CB C 9.497 3.972 0.833 1.00 . A A . 60 PHE CB 1 1 10 10077 1 1 60 PHE CD1 C 8.582 6.245 1.432 1.00 . A A . 60 PHE CD1 1 1 10 10078 1 1 60 PHE CD2 C 7.843 4.315 2.701 1.00 . A A . 60 PHE CD2 1 1 10 10079 1 1 60 PHE CE1 C 7.770 7.072 2.217 1.00 . A A . 60 PHE CE1 1 1 10 10080 1 1 60 PHE CE2 C 7.031 5.141 3.484 1.00 . A A . 60 PHE CE2 1 1 10 10081 1 1 60 PHE CG C 8.620 4.866 1.676 1.00 . A A . 60 PHE CG 1 1 10 10082 1 1 60 PHE CZ C 6.994 6.520 3.241 1.00 . A A . 60 PHE CZ 1 1 10 10083 1 1 60 PHE H H 7.636 3.430 -1.195 1.00 . A A . 60 PHE H 1 1 10 10084 1 1 60 PHE HA H 9.792 5.453 -0.702 1.00 . A A . 60 PHE HA 1 1 10 10085 1 1 60 PHE HB2 H 9.141 2.953 0.901 1.00 . A A . 60 PHE HB2 1 1 10 10086 1 1 60 PHE HB3 H 10.512 4.023 1.195 1.00 . A A . 60 PHE HB3 1 1 10 10087 1 1 60 PHE HD1 H 9.181 6.671 0.642 1.00 . A A . 60 PHE HD1 1 1 10 10088 1 1 60 PHE HD2 H 7.872 3.253 2.887 1.00 . A A . 60 PHE HD2 1 1 10 10089 1 1 60 PHE HE1 H 7.740 8.135 2.030 1.00 . A A . 60 PHE HE1 1 1 10 10090 1 1 60 PHE HE2 H 6.433 4.716 4.274 1.00 . A A . 60 PHE HE2 1 1 10 10091 1 1 60 PHE HZ H 6.368 7.157 3.847 1.00 . A A . 60 PHE HZ 1 1 10 10092 1 1 60 PHE N N 8.026 4.318 -1.028 1.00 . A A . 60 PHE N 1 1 10 10093 1 1 60 PHE O O 9.862 2.482 -1.954 1.00 . A A . 60 PHE O 1 1 10 10094 1 1 61 GLN C C 13.567 2.442 -1.696 1.00 . A A . 61 GLN C 1 1 10 10095 1 1 61 GLN CA C 12.427 2.993 -2.548 1.00 . A A . 61 GLN CA 1 1 10 10096 1 1 61 GLN CB C 12.986 3.889 -3.654 1.00 . A A . 61 GLN CB 1 1 10 10097 1 1 61 GLN CD C 12.131 5.832 -4.964 1.00 . A A . 61 GLN CD 1 1 10 10098 1 1 61 GLN CG C 11.849 4.389 -4.546 1.00 . A A . 61 GLN CG 1 1 10 10099 1 1 61 GLN H H 11.902 4.696 -1.333 1.00 . A A . 61 GLN H 1 1 10 10100 1 1 61 GLN HA H 11.855 2.187 -2.981 1.00 . A A . 61 GLN HA 1 1 10 10101 1 1 61 GLN HB2 H 13.495 4.733 -3.211 1.00 . A A . 61 GLN HB2 1 1 10 10102 1 1 61 GLN HB3 H 13.684 3.324 -4.253 1.00 . A A . 61 GLN HB3 1 1 10 10103 1 1 61 GLN HE21 H 11.221 5.651 -6.719 1.00 . A A . 61 GLN HE21 1 1 10 10104 1 1 61 GLN HE22 H 11.886 7.180 -6.403 1.00 . A A . 61 GLN HE22 1 1 10 10105 1 1 61 GLN HG2 H 11.782 3.767 -5.426 1.00 . A A . 61 GLN HG2 1 1 10 10106 1 1 61 GLN HG3 H 10.918 4.347 -4.003 1.00 . A A . 61 GLN HG3 1 1 10 10107 1 1 61 GLN N N 11.549 3.866 -1.719 1.00 . A A . 61 GLN N 1 1 10 10108 1 1 61 GLN NE2 N 11.711 6.256 -6.126 1.00 . A A . 61 GLN NE2 1 1 10 10109 1 1 61 GLN O O 14.223 3.167 -0.977 1.00 . A A . 61 GLN O 1 1 10 10110 1 1 61 GLN OE1 O 12.739 6.584 -4.229 1.00 . A A . 61 GLN OE1 1 1 10 10111 1 1 62 VAL C C 15.075 -0.900 -1.352 1.00 . A A . 62 VAL C 1 1 10 10112 1 1 62 VAL CA C 14.916 0.569 -0.983 1.00 . A A . 62 VAL CA 1 1 10 10113 1 1 62 VAL CB C 14.490 0.700 0.478 1.00 . A A . 62 VAL CB 1 1 10 10114 1 1 62 VAL CG1 C 13.075 0.141 0.645 1.00 . A A . 62 VAL CG1 1 1 10 10115 1 1 62 VAL CG2 C 15.460 -0.097 1.356 1.00 . A A . 62 VAL CG2 1 1 10 10116 1 1 62 VAL H H 13.273 0.605 -2.373 1.00 . A A . 62 VAL H 1 1 10 10117 1 1 62 VAL HA H 15.838 1.105 -1.150 1.00 . A A . 62 VAL HA 1 1 10 10118 1 1 62 VAL HB H 14.506 1.741 0.769 1.00 . A A . 62 VAL HB 1 1 10 10119 1 1 62 VAL HG11 H 13.030 -0.460 1.540 1.00 . A A . 62 VAL HG11 1 1 10 10120 1 1 62 VAL HG12 H 12.826 -0.469 -0.210 1.00 . A A . 62 VAL HG12 1 1 10 10121 1 1 62 VAL HG13 H 12.372 0.956 0.723 1.00 . A A . 62 VAL HG13 1 1 10 10122 1 1 62 VAL HG21 H 16.223 -0.544 0.735 1.00 . A A . 62 VAL HG21 1 1 10 10123 1 1 62 VAL HG22 H 14.922 -0.874 1.876 1.00 . A A . 62 VAL HG22 1 1 10 10124 1 1 62 VAL HG23 H 15.923 0.563 2.073 1.00 . A A . 62 VAL HG23 1 1 10 10125 1 1 62 VAL N N 13.812 1.169 -1.779 1.00 . A A . 62 VAL N 1 1 10 10126 1 1 62 VAL O O 14.113 -1.637 -1.443 1.00 . A A . 62 VAL O 1 1 10 10127 1 1 63 ILE C C 17.361 -3.375 -0.793 1.00 . A A . 63 ILE C 1 1 10 10128 1 1 63 ILE CA C 16.498 -2.763 -1.887 1.00 . A A . 63 ILE CA 1 1 10 10129 1 1 63 ILE CB C 17.220 -2.747 -3.237 1.00 . A A . 63 ILE CB 1 1 10 10130 1 1 63 ILE CD1 C 15.285 -1.396 -4.107 1.00 . A A . 63 ILE CD1 1 1 10 10131 1 1 63 ILE CG1 C 16.189 -2.609 -4.364 1.00 . A A . 63 ILE CG1 1 1 10 10132 1 1 63 ILE CG2 C 17.997 -4.053 -3.423 1.00 . A A . 63 ILE CG2 1 1 10 10133 1 1 63 ILE H H 17.044 -0.739 -1.444 1.00 . A A . 63 ILE H 1 1 10 10134 1 1 63 ILE HA H 15.559 -3.286 -1.968 1.00 . A A . 63 ILE HA 1 1 10 10135 1 1 63 ILE HB H 17.905 -1.913 -3.269 1.00 . A A . 63 ILE HB 1 1 10 10136 1 1 63 ILE HD11 H 14.957 -0.984 -5.050 1.00 . A A . 63 ILE HD11 1 1 10 10137 1 1 63 ILE HD12 H 15.832 -0.645 -3.559 1.00 . A A . 63 ILE HD12 1 1 10 10138 1 1 63 ILE HD13 H 14.423 -1.705 -3.532 1.00 . A A . 63 ILE HD13 1 1 10 10139 1 1 63 ILE HG12 H 16.702 -2.479 -5.305 1.00 . A A . 63 ILE HG12 1 1 10 10140 1 1 63 ILE HG13 H 15.583 -3.501 -4.405 1.00 . A A . 63 ILE HG13 1 1 10 10141 1 1 63 ILE HG21 H 19.038 -3.889 -3.187 1.00 . A A . 63 ILE HG21 1 1 10 10142 1 1 63 ILE HG22 H 17.908 -4.383 -4.447 1.00 . A A . 63 ILE HG22 1 1 10 10143 1 1 63 ILE HG23 H 17.594 -4.809 -2.765 1.00 . A A . 63 ILE HG23 1 1 10 10144 1 1 63 ILE N N 16.279 -1.339 -1.547 1.00 . A A . 63 ILE N 1 1 10 10145 1 1 63 ILE O O 18.570 -3.250 -0.793 1.00 . A A . 63 ILE O 1 1 10 10146 1 1 64 ALA C C 17.252 -6.105 1.371 1.00 . A A . 64 ALA C 1 1 10 10147 1 1 64 ALA CA C 17.527 -4.603 1.266 1.00 . A A . 64 ALA CA 1 1 10 10148 1 1 64 ALA CB C 17.034 -3.859 2.502 1.00 . A A . 64 ALA CB 1 1 10 10149 1 1 64 ALA H H 15.770 -4.081 0.147 1.00 . A A . 64 ALA H 1 1 10 10150 1 1 64 ALA HA H 18.576 -4.415 1.123 1.00 . A A . 64 ALA HA 1 1 10 10151 1 1 64 ALA HB1 H 16.522 -2.957 2.196 1.00 . A A . 64 ALA HB1 1 1 10 10152 1 1 64 ALA HB2 H 17.876 -3.600 3.124 1.00 . A A . 64 ALA HB2 1 1 10 10153 1 1 64 ALA HB3 H 16.353 -4.488 3.054 1.00 . A A . 64 ALA HB3 1 1 10 10154 1 1 64 ALA N N 16.747 -4.011 0.155 1.00 . A A . 64 ALA N 1 1 10 10155 1 1 64 ALA O O 16.288 -6.606 0.830 1.00 . A A . 64 ALA O 1 1 10 10156 1 1 65 GLY C C 17.502 -8.616 3.649 1.00 . A A . 65 GLY C 1 1 10 10157 1 1 65 GLY CA C 17.866 -8.292 2.201 1.00 . A A . 65 GLY CA 1 1 10 10158 1 1 65 GLY H H 18.861 -6.402 2.497 1.00 . A A . 65 GLY H 1 1 10 10159 1 1 65 GLY HA2 H 17.061 -8.595 1.549 1.00 . A A . 65 GLY HA2 1 1 10 10160 1 1 65 GLY HA3 H 18.767 -8.820 1.934 1.00 . A A . 65 GLY HA3 1 1 10 10161 1 1 65 GLY N N 18.088 -6.825 2.065 1.00 . A A . 65 GLY N 1 1 10 10162 1 1 65 GLY O O 16.957 -9.660 3.946 1.00 . A A . 65 GLY O 1 1 10 10163 1 1 66 GLY C C 18.188 -6.939 6.857 1.00 . A A . 66 GLY C 1 1 10 10164 1 1 66 GLY CA C 17.473 -7.973 5.985 1.00 . A A . 66 GLY CA 1 1 10 10165 1 1 66 GLY H H 18.238 -6.890 4.287 1.00 . A A . 66 GLY H 1 1 10 10166 1 1 66 GLY HA2 H 16.405 -7.890 6.129 1.00 . A A . 66 GLY HA2 1 1 10 10167 1 1 66 GLY HA3 H 17.801 -8.963 6.263 1.00 . A A . 66 GLY HA3 1 1 10 10168 1 1 66 GLY N N 17.799 -7.725 4.552 1.00 . A A . 66 GLY N 1 1 10 10169 1 1 66 GLY O O 17.530 -6.010 7.300 1.00 . A A . 66 GLY O 1 1 10 10170 1 1 66 GLY OXT O 19.381 -7.090 7.064 1.00 . A A . 66 GLY OXT 1 1 11 10171 1 1 1 MET C C 12.393 2.775 2.256 1.00 . A A . 1 MET C 1 1 11 10172 1 1 1 MET CA C 13.193 1.791 1.408 1.00 . A A . 1 MET CA 1 1 11 10173 1 1 1 MET CB C 12.265 0.685 0.869 1.00 . A A . 1 MET CB 1 1 11 10174 1 1 1 MET CE C 9.459 0.289 -0.854 1.00 . A A . 1 MET CE 1 1 11 10175 1 1 1 MET CG C 10.838 0.861 1.415 1.00 . A A . 1 MET CG 1 1 11 10176 1 1 1 MET H1 H 14.918 1.763 2.568 1.00 . A A . 1 MET H1 1 1 11 10177 1 1 1 MET H2 H 14.668 0.343 1.669 1.00 . A A . 1 MET H2 1 1 11 10178 1 1 1 MET H3 H 13.742 0.646 3.062 1.00 . A A . 1 MET H3 1 1 11 10179 1 1 1 MET HA H 13.669 2.299 0.586 1.00 . A A . 1 MET HA 1 1 11 10180 1 1 1 MET HB2 H 12.240 0.733 -0.208 1.00 . A A . 1 MET HB2 1 1 11 10181 1 1 1 MET HB3 H 12.646 -0.268 1.179 1.00 . A A . 1 MET HB3 1 1 11 10182 1 1 1 MET HE1 H 10.372 0.743 -1.212 1.00 . A A . 1 MET HE1 1 1 11 10183 1 1 1 MET HE2 H 8.690 1.038 -0.782 1.00 . A A . 1 MET HE2 1 1 11 10184 1 1 1 MET HE3 H 9.141 -0.489 -1.536 1.00 . A A . 1 MET HE3 1 1 11 10185 1 1 1 MET HG2 H 10.864 0.802 2.489 1.00 . A A . 1 MET HG2 1 1 11 10186 1 1 1 MET HG3 H 10.461 1.828 1.116 1.00 . A A . 1 MET HG3 1 1 11 10187 1 1 1 MET N N 14.207 1.082 2.240 1.00 . A A . 1 MET N 1 1 11 10188 1 1 1 MET O O 12.385 2.720 3.470 1.00 . A A . 1 MET O 1 1 11 10189 1 1 1 MET SD S 9.748 -0.434 0.773 1.00 . A A . 1 MET SD 1 1 11 10190 1 1 2 GLN C C 9.574 4.829 1.514 1.00 . A A . 2 GLN C 1 1 11 10191 1 1 2 GLN CA C 10.813 4.593 2.326 1.00 . A A . 2 GLN CA 1 1 11 10192 1 1 2 GLN CB C 11.622 5.856 2.456 1.00 . A A . 2 GLN CB 1 1 11 10193 1 1 2 GLN CD C 11.531 8.096 3.530 1.00 . A A . 2 GLN CD 1 1 11 10194 1 1 2 GLN CG C 10.710 7.031 2.811 1.00 . A A . 2 GLN CG 1 1 11 10195 1 1 2 GLN H H 11.673 3.620 0.624 1.00 . A A . 2 GLN H 1 1 11 10196 1 1 2 GLN HA H 10.538 4.199 3.292 1.00 . A A . 2 GLN HA 1 1 11 10197 1 1 2 GLN HB2 H 12.354 5.719 3.229 1.00 . A A . 2 GLN HB2 1 1 11 10198 1 1 2 GLN HB3 H 12.106 6.051 1.516 1.00 . A A . 2 GLN HB3 1 1 11 10199 1 1 2 GLN HE21 H 12.620 8.533 1.928 1.00 . A A . 2 GLN HE21 1 1 11 10200 1 1 2 GLN HE22 H 12.993 9.421 3.326 1.00 . A A . 2 GLN HE22 1 1 11 10201 1 1 2 GLN HG2 H 10.284 7.446 1.907 1.00 . A A . 2 GLN HG2 1 1 11 10202 1 1 2 GLN HG3 H 9.919 6.691 3.459 1.00 . A A . 2 GLN HG3 1 1 11 10203 1 1 2 GLN N N 11.674 3.632 1.604 1.00 . A A . 2 GLN N 1 1 11 10204 1 1 2 GLN NE2 N 12.457 8.737 2.873 1.00 . A A . 2 GLN NE2 1 1 11 10205 1 1 2 GLN O O 9.548 4.633 0.310 1.00 . A A . 2 GLN O 1 1 11 10206 1 1 2 GLN OE1 O 11.337 8.341 4.703 1.00 . A A . 2 GLN OE1 1 1 11 10207 1 1 3 ILE C C 6.354 6.358 2.051 1.00 . A A . 3 ILE C 1 1 11 10208 1 1 3 ILE CA C 7.254 5.287 1.449 1.00 . A A . 3 ILE CA 1 1 11 10209 1 1 3 ILE CB C 6.617 3.901 1.625 1.00 . A A . 3 ILE CB 1 1 11 10210 1 1 3 ILE CD1 C 5.710 2.556 3.588 1.00 . A A . 3 ILE CD1 1 1 11 10211 1 1 3 ILE CG1 C 5.705 3.913 2.867 1.00 . A A . 3 ILE CG1 1 1 11 10212 1 1 3 ILE CG2 C 7.710 2.827 1.806 1.00 . A A . 3 ILE CG2 1 1 11 10213 1 1 3 ILE H H 8.531 5.223 3.138 1.00 . A A . 3 ILE H 1 1 11 10214 1 1 3 ILE HA H 7.434 5.475 0.407 1.00 . A A . 3 ILE HA 1 1 11 10215 1 1 3 ILE HB H 6.035 3.689 0.756 1.00 . A A . 3 ILE HB 1 1 11 10216 1 1 3 ILE HD11 H 5.170 2.649 4.519 1.00 . A A . 3 ILE HD11 1 1 11 10217 1 1 3 ILE HD12 H 6.730 2.260 3.797 1.00 . A A . 3 ILE HD12 1 1 11 10218 1 1 3 ILE HD13 H 5.239 1.817 2.967 1.00 . A A . 3 ILE HD13 1 1 11 10219 1 1 3 ILE HG12 H 6.059 4.672 3.544 1.00 . A A . 3 ILE HG12 1 1 11 10220 1 1 3 ILE HG13 H 4.702 4.156 2.564 1.00 . A A . 3 ILE HG13 1 1 11 10221 1 1 3 ILE HG21 H 8.179 2.958 2.781 1.00 . A A . 3 ILE HG21 1 1 11 10222 1 1 3 ILE HG22 H 8.455 2.929 1.037 1.00 . A A . 3 ILE HG22 1 1 11 10223 1 1 3 ILE HG23 H 7.268 1.850 1.755 1.00 . A A . 3 ILE HG23 1 1 11 10224 1 1 3 ILE N N 8.514 5.152 2.171 1.00 . A A . 3 ILE N 1 1 11 10225 1 1 3 ILE O O 6.616 6.914 3.095 1.00 . A A . 3 ILE O 1 1 11 10226 1 1 4 LEU C C 2.937 6.788 2.044 1.00 . A A . 4 LEU C 1 1 11 10227 1 1 4 LEU CA C 4.255 7.520 1.949 1.00 . A A . 4 LEU CA 1 1 11 10228 1 1 4 LEU CB C 4.159 8.641 0.923 1.00 . A A . 4 LEU CB 1 1 11 10229 1 1 4 LEU CD1 C 1.789 9.274 1.281 1.00 . A A . 4 LEU CD1 1 1 11 10230 1 1 4 LEU CD2 C 3.501 9.952 2.944 1.00 . A A . 4 LEU CD2 1 1 11 10231 1 1 4 LEU CG C 3.228 9.733 1.460 1.00 . A A . 4 LEU CG 1 1 11 10232 1 1 4 LEU H H 5.047 6.059 0.613 1.00 . A A . 4 LEU H 1 1 11 10233 1 1 4 LEU HA H 4.538 7.902 2.926 1.00 . A A . 4 LEU HA 1 1 11 10234 1 1 4 LEU HB2 H 5.138 9.044 0.739 1.00 . A A . 4 LEU HB2 1 1 11 10235 1 1 4 LEU HB3 H 3.747 8.241 0.006 1.00 . A A . 4 LEU HB3 1 1 11 10236 1 1 4 LEU HD11 H 1.433 8.850 2.210 1.00 . A A . 4 LEU HD11 1 1 11 10237 1 1 4 LEU HD12 H 1.739 8.526 0.504 1.00 . A A . 4 LEU HD12 1 1 11 10238 1 1 4 LEU HD13 H 1.170 10.117 1.011 1.00 . A A . 4 LEU HD13 1 1 11 10239 1 1 4 LEU HD21 H 3.000 9.179 3.509 1.00 . A A . 4 LEU HD21 1 1 11 10240 1 1 4 LEU HD22 H 3.132 10.917 3.234 1.00 . A A . 4 LEU HD22 1 1 11 10241 1 1 4 LEU HD23 H 4.561 9.902 3.131 1.00 . A A . 4 LEU HD23 1 1 11 10242 1 1 4 LEU HG H 3.379 10.657 0.928 1.00 . A A . 4 LEU HG 1 1 11 10243 1 1 4 LEU N N 5.251 6.573 1.419 1.00 . A A . 4 LEU N 1 1 11 10244 1 1 4 LEU O O 2.312 6.473 1.052 1.00 . A A . 4 LEU O 1 1 11 10245 1 1 5 PHE C C 0.184 6.778 3.879 1.00 . A A . 5 PHE C 1 1 11 10246 1 1 5 PHE CA C 1.232 5.792 3.365 1.00 . A A . 5 PHE CA 1 1 11 10247 1 1 5 PHE CB C 1.518 4.686 4.384 1.00 . A A . 5 PHE CB 1 1 11 10248 1 1 5 PHE CD1 C -0.827 4.244 5.230 1.00 . A A . 5 PHE CD1 1 1 11 10249 1 1 5 PHE CD2 C 0.325 2.506 3.993 1.00 . A A . 5 PHE CD2 1 1 11 10250 1 1 5 PHE CE1 C -1.939 3.403 5.377 1.00 . A A . 5 PHE CE1 1 1 11 10251 1 1 5 PHE CE2 C -0.785 1.667 4.137 1.00 . A A . 5 PHE CE2 1 1 11 10252 1 1 5 PHE CG C 0.306 3.794 4.538 1.00 . A A . 5 PHE CG 1 1 11 10253 1 1 5 PHE CZ C -1.916 2.114 4.830 1.00 . A A . 5 PHE CZ 1 1 11 10254 1 1 5 PHE H H 3.037 6.765 4.014 1.00 . A A . 5 PHE H 1 1 11 10255 1 1 5 PHE HA H 0.940 5.363 2.414 1.00 . A A . 5 PHE HA 1 1 11 10256 1 1 5 PHE HB2 H 2.352 4.093 4.039 1.00 . A A . 5 PHE HB2 1 1 11 10257 1 1 5 PHE HB3 H 1.766 5.124 5.335 1.00 . A A . 5 PHE HB3 1 1 11 10258 1 1 5 PHE HD1 H -0.845 5.239 5.652 1.00 . A A . 5 PHE HD1 1 1 11 10259 1 1 5 PHE HD2 H 1.197 2.162 3.458 1.00 . A A . 5 PHE HD2 1 1 11 10260 1 1 5 PHE HE1 H -2.815 3.748 5.910 1.00 . A A . 5 PHE HE1 1 1 11 10261 1 1 5 PHE HE2 H -0.766 0.671 3.715 1.00 . A A . 5 PHE HE2 1 1 11 10262 1 1 5 PHE HZ H -2.768 1.462 4.945 1.00 . A A . 5 PHE HZ 1 1 11 10263 1 1 5 PHE N N 2.512 6.507 3.224 1.00 . A A . 5 PHE N 1 1 11 10264 1 1 5 PHE O O 0.167 7.118 5.035 1.00 . A A . 5 PHE O 1 1 11 10265 1 1 6 ASN C C -0.990 9.500 4.002 1.00 . A A . 6 ASN C 1 1 11 10266 1 1 6 ASN CA C -1.693 8.249 3.491 1.00 . A A . 6 ASN CA 1 1 11 10267 1 1 6 ASN CB C -2.488 7.521 4.584 1.00 . A A . 6 ASN CB 1 1 11 10268 1 1 6 ASN CG C -3.680 8.363 5.048 1.00 . A A . 6 ASN CG 1 1 11 10269 1 1 6 ASN H H -0.645 6.995 2.083 1.00 . A A . 6 ASN H 1 1 11 10270 1 1 6 ASN HA H -2.316 8.514 2.672 1.00 . A A . 6 ASN HA 1 1 11 10271 1 1 6 ASN HB2 H -2.851 6.582 4.187 1.00 . A A . 6 ASN HB2 1 1 11 10272 1 1 6 ASN HB3 H -1.843 7.325 5.424 1.00 . A A . 6 ASN HB3 1 1 11 10273 1 1 6 ASN HD21 H -4.023 9.140 3.259 1.00 . A A . 6 ASN HD21 1 1 11 10274 1 1 6 ASN HD22 H -5.073 9.658 4.487 1.00 . A A . 6 ASN HD22 1 1 11 10275 1 1 6 ASN N N -0.677 7.261 3.028 1.00 . A A . 6 ASN N 1 1 11 10276 1 1 6 ASN ND2 N -4.311 9.116 4.193 1.00 . A A . 6 ASN ND2 1 1 11 10277 1 1 6 ASN O O -1.150 9.927 5.129 1.00 . A A . 6 ASN O 1 1 11 10278 1 1 6 ASN OD1 O -4.050 8.322 6.207 1.00 . A A . 6 ASN OD1 1 1 11 10279 1 1 7 ASP C C 1.460 11.093 4.659 1.00 . A A . 7 ASP C 1 1 11 10280 1 1 7 ASP CA C 0.574 11.301 3.437 1.00 . A A . 7 ASP CA 1 1 11 10281 1 1 7 ASP CB C -0.415 12.436 3.677 1.00 . A A . 7 ASP CB 1 1 11 10282 1 1 7 ASP CG C -1.768 12.143 3.019 1.00 . A A . 7 ASP CG 1 1 11 10283 1 1 7 ASP H H -0.145 9.671 2.251 1.00 . A A . 7 ASP H 1 1 11 10284 1 1 7 ASP HA H 1.193 11.546 2.586 1.00 . A A . 7 ASP HA 1 1 11 10285 1 1 7 ASP HB2 H -0.547 12.564 4.736 1.00 . A A . 7 ASP HB2 1 1 11 10286 1 1 7 ASP HB3 H -0.003 13.343 3.255 1.00 . A A . 7 ASP HB3 1 1 11 10287 1 1 7 ASP N N -0.207 10.065 3.134 1.00 . A A . 7 ASP N 1 1 11 10288 1 1 7 ASP O O 1.927 12.037 5.266 1.00 . A A . 7 ASP O 1 1 11 10289 1 1 7 ASP OD1 O -1.857 12.275 1.811 1.00 . A A . 7 ASP OD1 1 1 11 10290 1 1 7 ASP OD2 O -2.690 11.799 3.739 1.00 . A A . 7 ASP OD2 1 1 11 10291 1 1 8 GLN C C 3.888 8.956 5.652 1.00 . A A . 8 GLN C 1 1 11 10292 1 1 8 GLN CA C 2.607 9.614 6.164 1.00 . A A . 8 GLN CA 1 1 11 10293 1 1 8 GLN CB C 1.795 8.661 7.020 1.00 . A A . 8 GLN CB 1 1 11 10294 1 1 8 GLN CD C 1.962 7.038 8.904 1.00 . A A . 8 GLN CD 1 1 11 10295 1 1 8 GLN CG C 2.726 7.743 7.781 1.00 . A A . 8 GLN CG 1 1 11 10296 1 1 8 GLN H H 1.368 9.108 4.501 1.00 . A A . 8 GLN H 1 1 11 10297 1 1 8 GLN HA H 2.822 10.524 6.704 1.00 . A A . 8 GLN HA 1 1 11 10298 1 1 8 GLN HB2 H 1.193 9.223 7.706 1.00 . A A . 8 GLN HB2 1 1 11 10299 1 1 8 GLN HB3 H 1.167 8.075 6.382 1.00 . A A . 8 GLN HB3 1 1 11 10300 1 1 8 GLN HE21 H 3.362 7.375 10.272 1.00 . A A . 8 GLN HE21 1 1 11 10301 1 1 8 GLN HE22 H 1.994 6.537 10.824 1.00 . A A . 8 GLN HE22 1 1 11 10302 1 1 8 GLN HG2 H 3.124 7.015 7.090 1.00 . A A . 8 GLN HG2 1 1 11 10303 1 1 8 GLN HG3 H 3.526 8.330 8.192 1.00 . A A . 8 GLN HG3 1 1 11 10304 1 1 8 GLN N N 1.727 9.871 5.010 1.00 . A A . 8 GLN N 1 1 11 10305 1 1 8 GLN NE2 N 2.484 6.977 10.099 1.00 . A A . 8 GLN NE2 1 1 11 10306 1 1 8 GLN O O 3.845 7.944 4.989 1.00 . A A . 8 GLN O 1 1 11 10307 1 1 8 GLN OE1 O 0.878 6.533 8.688 1.00 . A A . 8 GLN OE1 1 1 11 10308 1 1 9 ALA C C 6.588 7.606 6.197 1.00 . A A . 9 ALA C 1 1 11 10309 1 1 9 ALA CA C 6.264 8.886 5.423 1.00 . A A . 9 ALA CA 1 1 11 10310 1 1 9 ALA CB C 7.345 9.938 5.623 1.00 . A A . 9 ALA CB 1 1 11 10311 1 1 9 ALA H H 5.054 10.336 6.463 1.00 . A A . 9 ALA H 1 1 11 10312 1 1 9 ALA HA H 6.151 8.663 4.374 1.00 . A A . 9 ALA HA 1 1 11 10313 1 1 9 ALA HB1 H 8.136 9.529 6.230 1.00 . A A . 9 ALA HB1 1 1 11 10314 1 1 9 ALA HB2 H 6.918 10.799 6.118 1.00 . A A . 9 ALA HB2 1 1 11 10315 1 1 9 ALA HB3 H 7.739 10.231 4.663 1.00 . A A . 9 ALA HB3 1 1 11 10316 1 1 9 ALA N N 5.021 9.511 5.934 1.00 . A A . 9 ALA N 1 1 11 10317 1 1 9 ALA O O 6.271 7.469 7.364 1.00 . A A . 9 ALA O 1 1 11 10318 1 1 10 MET C C 8.863 4.793 5.747 1.00 . A A . 10 MET C 1 1 11 10319 1 1 10 MET CA C 7.538 5.364 6.214 1.00 . A A . 10 MET CA 1 1 11 10320 1 1 10 MET CB C 6.491 4.386 5.731 1.00 . A A . 10 MET CB 1 1 11 10321 1 1 10 MET CE C 3.461 4.086 6.726 1.00 . A A . 10 MET CE 1 1 11 10322 1 1 10 MET CG C 6.076 3.444 6.849 1.00 . A A . 10 MET CG 1 1 11 10323 1 1 10 MET H H 7.429 6.799 4.599 1.00 . A A . 10 MET H 1 1 11 10324 1 1 10 MET HA H 7.498 5.450 7.285 1.00 . A A . 10 MET HA 1 1 11 10325 1 1 10 MET HB2 H 5.636 4.914 5.357 1.00 . A A . 10 MET HB2 1 1 11 10326 1 1 10 MET HB3 H 6.929 3.800 4.933 1.00 . A A . 10 MET HB3 1 1 11 10327 1 1 10 MET HE1 H 2.533 4.013 7.274 1.00 . A A . 10 MET HE1 1 1 11 10328 1 1 10 MET HE2 H 3.595 3.199 6.132 1.00 . A A . 10 MET HE2 1 1 11 10329 1 1 10 MET HE3 H 3.439 4.952 6.076 1.00 . A A . 10 MET HE3 1 1 11 10330 1 1 10 MET HG2 H 5.655 2.554 6.406 1.00 . A A . 10 MET HG2 1 1 11 10331 1 1 10 MET HG3 H 6.937 3.186 7.435 1.00 . A A . 10 MET HG3 1 1 11 10332 1 1 10 MET N N 7.205 6.661 5.539 1.00 . A A . 10 MET N 1 1 11 10333 1 1 10 MET O O 9.485 5.270 4.827 1.00 . A A . 10 MET O 1 1 11 10334 1 1 10 MET SD S 4.838 4.249 7.887 1.00 . A A . 10 MET SD 1 1 11 10335 1 1 11 GLN C C 10.263 1.520 6.113 1.00 . A A . 11 GLN C 1 1 11 10336 1 1 11 GLN CA C 10.463 3.007 5.912 1.00 . A A . 11 GLN CA 1 1 11 10337 1 1 11 GLN CB C 11.625 3.515 6.752 1.00 . A A . 11 GLN CB 1 1 11 10338 1 1 11 GLN CD C 12.321 5.035 8.630 1.00 . A A . 11 GLN CD 1 1 11 10339 1 1 11 GLN CG C 11.142 4.533 7.799 1.00 . A A . 11 GLN CG 1 1 11 10340 1 1 11 GLN H H 8.679 3.313 7.037 1.00 . A A . 11 GLN H 1 1 11 10341 1 1 11 GLN HA H 10.643 3.208 4.868 1.00 . A A . 11 GLN HA 1 1 11 10342 1 1 11 GLN HB2 H 12.088 2.675 7.244 1.00 . A A . 11 GLN HB2 1 1 11 10343 1 1 11 GLN HB3 H 12.341 3.976 6.095 1.00 . A A . 11 GLN HB3 1 1 11 10344 1 1 11 GLN HE21 H 11.898 3.860 10.167 1.00 . A A . 11 GLN HE21 1 1 11 10345 1 1 11 GLN HE22 H 13.253 4.863 10.373 1.00 . A A . 11 GLN HE22 1 1 11 10346 1 1 11 GLN HG2 H 10.672 5.366 7.298 1.00 . A A . 11 GLN HG2 1 1 11 10347 1 1 11 GLN HG3 H 10.427 4.055 8.451 1.00 . A A . 11 GLN HG3 1 1 11 10348 1 1 11 GLN N N 9.237 3.704 6.338 1.00 . A A . 11 GLN N 1 1 11 10349 1 1 11 GLN NE2 N 12.509 4.544 9.822 1.00 . A A . 11 GLN NE2 1 1 11 10350 1 1 11 GLN O O 9.998 1.033 7.196 1.00 . A A . 11 GLN O 1 1 11 10351 1 1 11 GLN OE1 O 13.075 5.885 8.193 1.00 . A A . 11 GLN OE1 1 1 11 10352 1 1 12 CYS C C 11.056 -1.357 4.075 1.00 . A A . 12 CYS C 1 1 11 10353 1 1 12 CYS CA C 10.149 -0.660 5.088 1.00 . A A . 12 CYS CA 1 1 11 10354 1 1 12 CYS CB C 8.658 -0.849 4.766 1.00 . A A . 12 CYS CB 1 1 11 10355 1 1 12 CYS H H 10.551 1.268 4.209 1.00 . A A . 12 CYS H 1 1 11 10356 1 1 12 CYS HA H 10.353 -1.049 6.068 1.00 . A A . 12 CYS HA 1 1 11 10357 1 1 12 CYS HB2 H 8.467 -1.871 4.499 1.00 . A A . 12 CYS HB2 1 1 11 10358 1 1 12 CYS HB3 H 8.072 -0.590 5.637 1.00 . A A . 12 CYS HB3 1 1 11 10359 1 1 12 CYS HG H 8.969 0.691 3.096 1.00 . A A . 12 CYS HG 1 1 11 10360 1 1 12 CYS N N 10.358 0.814 5.051 1.00 . A A . 12 CYS N 1 1 11 10361 1 1 12 CYS O O 12.140 -0.893 3.774 1.00 . A A . 12 CYS O 1 1 11 10362 1 1 12 CYS SG S 8.182 0.225 3.392 1.00 . A A . 12 CYS SG 1 1 11 10363 1 1 13 ALA C C 11.267 -2.897 1.199 1.00 . A A . 13 ALA C 1 1 11 10364 1 1 13 ALA CA C 11.498 -3.263 2.659 1.00 . A A . 13 ALA CA 1 1 11 10365 1 1 13 ALA CB C 11.109 -4.719 2.889 1.00 . A A . 13 ALA CB 1 1 11 10366 1 1 13 ALA H H 9.806 -2.862 3.899 1.00 . A A . 13 ALA H 1 1 11 10367 1 1 13 ALA HA H 12.518 -3.118 2.907 1.00 . A A . 13 ALA HA 1 1 11 10368 1 1 13 ALA HB1 H 11.057 -5.232 1.940 1.00 . A A . 13 ALA HB1 1 1 11 10369 1 1 13 ALA HB2 H 10.140 -4.757 3.368 1.00 . A A . 13 ALA HB2 1 1 11 10370 1 1 13 ALA HB3 H 11.843 -5.193 3.519 1.00 . A A . 13 ALA HB3 1 1 11 10371 1 1 13 ALA N N 10.649 -2.493 3.599 1.00 . A A . 13 ALA N 1 1 11 10372 1 1 13 ALA O O 10.248 -3.187 0.622 1.00 . A A . 13 ALA O 1 1 11 10373 1 1 14 ALA C C 11.911 -3.217 -1.665 1.00 . A A . 14 ALA C 1 1 11 10374 1 1 14 ALA CA C 12.084 -1.938 -0.851 1.00 . A A . 14 ALA CA 1 1 11 10375 1 1 14 ALA CB C 13.383 -1.251 -1.242 1.00 . A A . 14 ALA CB 1 1 11 10376 1 1 14 ALA H H 13.056 -2.064 1.070 1.00 . A A . 14 ALA H 1 1 11 10377 1 1 14 ALA HA H 11.250 -1.271 -1.005 1.00 . A A . 14 ALA HA 1 1 11 10378 1 1 14 ALA HB1 H 13.218 -0.661 -2.130 1.00 . A A . 14 ALA HB1 1 1 11 10379 1 1 14 ALA HB2 H 14.132 -2.001 -1.437 1.00 . A A . 14 ALA HB2 1 1 11 10380 1 1 14 ALA HB3 H 13.708 -0.611 -0.438 1.00 . A A . 14 ALA HB3 1 1 11 10381 1 1 14 ALA N N 12.229 -2.284 0.587 1.00 . A A . 14 ALA N 1 1 11 10382 1 1 14 ALA O O 12.463 -4.250 -1.347 1.00 . A A . 14 ALA O 1 1 11 10383 1 1 15 GLY C C 9.938 -5.268 -2.829 1.00 . A A . 15 GLY C 1 1 11 10384 1 1 15 GLY CA C 10.925 -4.358 -3.542 1.00 . A A . 15 GLY CA 1 1 11 10385 1 1 15 GLY H H 10.708 -2.324 -2.933 1.00 . A A . 15 GLY H 1 1 11 10386 1 1 15 GLY HA2 H 10.526 -4.063 -4.501 1.00 . A A . 15 GLY HA2 1 1 11 10387 1 1 15 GLY HA3 H 11.858 -4.867 -3.678 1.00 . A A . 15 GLY HA3 1 1 11 10388 1 1 15 GLY N N 11.145 -3.155 -2.707 1.00 . A A . 15 GLY N 1 1 11 10389 1 1 15 GLY O O 9.769 -6.421 -3.169 1.00 . A A . 15 GLY O 1 1 11 10390 1 1 16 GLN C C 6.877 -5.146 -1.555 1.00 . A A . 16 GLN C 1 1 11 10391 1 1 16 GLN CA C 8.278 -5.547 -1.090 1.00 . A A . 16 GLN CA 1 1 11 10392 1 1 16 GLN CB C 8.505 -5.178 0.373 1.00 . A A . 16 GLN CB 1 1 11 10393 1 1 16 GLN CD C 8.044 -3.505 2.171 1.00 . A A . 16 GLN CD 1 1 11 10394 1 1 16 GLN CG C 7.806 -3.856 0.703 1.00 . A A . 16 GLN CG 1 1 11 10395 1 1 16 GLN H H 9.426 -3.805 -1.591 1.00 . A A . 16 GLN H 1 1 11 10396 1 1 16 GLN HA H 8.452 -6.599 -1.236 1.00 . A A . 16 GLN HA 1 1 11 10397 1 1 16 GLN HB2 H 8.116 -5.955 0.998 1.00 . A A . 16 GLN HB2 1 1 11 10398 1 1 16 GLN HB3 H 9.565 -5.078 0.548 1.00 . A A . 16 GLN HB3 1 1 11 10399 1 1 16 GLN HE21 H 7.551 -5.314 2.831 1.00 . A A . 16 GLN HE21 1 1 11 10400 1 1 16 GLN HE22 H 7.993 -4.197 4.032 1.00 . A A . 16 GLN HE22 1 1 11 10401 1 1 16 GLN HG2 H 8.208 -3.073 0.075 1.00 . A A . 16 GLN HG2 1 1 11 10402 1 1 16 GLN HG3 H 6.746 -3.955 0.527 1.00 . A A . 16 GLN HG3 1 1 11 10403 1 1 16 GLN N N 9.275 -4.741 -1.838 1.00 . A A . 16 GLN N 1 1 11 10404 1 1 16 GLN NE2 N 7.847 -4.414 3.088 1.00 . A A . 16 GLN NE2 1 1 11 10405 1 1 16 GLN O O 6.534 -3.985 -1.553 1.00 . A A . 16 GLN O 1 1 11 10406 1 1 16 GLN OE1 O 8.424 -2.398 2.486 1.00 . A A . 16 GLN OE1 1 1 11 10407 1 1 17 THR C C 3.966 -4.871 -1.454 1.00 . A A . 17 THR C 1 1 11 10408 1 1 17 THR CA C 4.729 -5.695 -2.484 1.00 . A A . 17 THR CA 1 1 11 10409 1 1 17 THR CB C 3.912 -6.970 -2.690 1.00 . A A . 17 THR CB 1 1 11 10410 1 1 17 THR CG2 C 4.767 -8.125 -3.175 1.00 . A A . 17 THR CG2 1 1 11 10411 1 1 17 THR H H 6.373 -7.007 -2.020 1.00 . A A . 17 THR H 1 1 11 10412 1 1 17 THR HA H 4.812 -5.162 -3.409 1.00 . A A . 17 THR HA 1 1 11 10413 1 1 17 THR HB H 3.142 -6.768 -3.414 1.00 . A A . 17 THR HB 1 1 11 10414 1 1 17 THR HG1 H 2.376 -7.267 -1.533 1.00 . A A . 17 THR HG1 1 1 11 10415 1 1 17 THR HG21 H 4.213 -8.695 -3.905 1.00 . A A . 17 THR HG21 1 1 11 10416 1 1 17 THR HG22 H 5.006 -8.759 -2.330 1.00 . A A . 17 THR HG22 1 1 11 10417 1 1 17 THR HG23 H 5.670 -7.747 -3.616 1.00 . A A . 17 THR HG23 1 1 11 10418 1 1 17 THR N N 6.079 -6.078 -1.989 1.00 . A A . 17 THR N 1 1 11 10419 1 1 17 THR O O 4.486 -4.407 -0.462 1.00 . A A . 17 THR O 1 1 11 10420 1 1 17 THR OG1 O 3.331 -7.350 -1.454 1.00 . A A . 17 THR OG1 1 1 11 10421 1 1 18 VAL C C 1.457 -4.975 0.346 1.00 . A A . 18 VAL C 1 1 11 10422 1 1 18 VAL CA C 1.758 -4.058 -0.796 1.00 . A A . 18 VAL CA 1 1 11 10423 1 1 18 VAL CB C 0.528 -3.951 -1.620 1.00 . A A . 18 VAL CB 1 1 11 10424 1 1 18 VAL CG1 C -0.585 -3.278 -0.840 1.00 . A A . 18 VAL CG1 1 1 11 10425 1 1 18 VAL CG2 C 0.866 -3.197 -2.882 1.00 . A A . 18 VAL CG2 1 1 11 10426 1 1 18 VAL H H 2.338 -5.195 -2.505 1.00 . A A . 18 VAL H 1 1 11 10427 1 1 18 VAL HA H 2.120 -3.091 -0.482 1.00 . A A . 18 VAL HA 1 1 11 10428 1 1 18 VAL HB H 0.224 -4.937 -1.862 1.00 . A A . 18 VAL HB 1 1 11 10429 1 1 18 VAL HG11 H -0.160 -2.664 -0.064 1.00 . A A . 18 VAL HG11 1 1 11 10430 1 1 18 VAL HG12 H -1.212 -4.038 -0.396 1.00 . A A . 18 VAL HG12 1 1 11 10431 1 1 18 VAL HG13 H -1.173 -2.672 -1.509 1.00 . A A . 18 VAL HG13 1 1 11 10432 1 1 18 VAL HG21 H 0.774 -2.142 -2.699 1.00 . A A . 18 VAL HG21 1 1 11 10433 1 1 18 VAL HG22 H 0.195 -3.496 -3.664 1.00 . A A . 18 VAL HG22 1 1 11 10434 1 1 18 VAL HG23 H 1.882 -3.429 -3.170 1.00 . A A . 18 VAL HG23 1 1 11 10435 1 1 18 VAL N N 2.696 -4.763 -1.704 1.00 . A A . 18 VAL N 1 1 11 10436 1 1 18 VAL O O 1.699 -4.674 1.494 1.00 . A A . 18 VAL O 1 1 11 10437 1 1 19 HIS C C 2.031 -7.183 1.873 1.00 . A A . 19 HIS C 1 1 11 10438 1 1 19 HIS CA C 0.749 -7.141 1.076 1.00 . A A . 19 HIS CA 1 1 11 10439 1 1 19 HIS CB C 0.546 -8.453 0.325 1.00 . A A . 19 HIS CB 1 1 11 10440 1 1 19 HIS CD2 C 0.939 -10.099 2.327 1.00 . A A . 19 HIS CD2 1 1 11 10441 1 1 19 HIS CE1 C -0.982 -11.097 2.296 1.00 . A A . 19 HIS CE1 1 1 11 10442 1 1 19 HIS CG C 0.214 -9.540 1.304 1.00 . A A . 19 HIS CG 1 1 11 10443 1 1 19 HIS H H 0.855 -6.408 -0.928 1.00 . A A . 19 HIS H 1 1 11 10444 1 1 19 HIS HA H -0.107 -6.884 1.690 1.00 . A A . 19 HIS HA 1 1 11 10445 1 1 19 HIS HB2 H -0.253 -8.345 -0.390 1.00 . A A . 19 HIS HB2 1 1 11 10446 1 1 19 HIS HB3 H 1.460 -8.704 -0.199 1.00 . A A . 19 HIS HB3 1 1 11 10447 1 1 19 HIS HD1 H -1.753 -10.026 0.690 1.00 . A A . 19 HIS HD1 1 1 11 10448 1 1 19 HIS HD2 H 1.945 -9.815 2.601 1.00 . A A . 19 HIS HD2 1 1 11 10449 1 1 19 HIS HE1 H -1.804 -11.755 2.539 1.00 . A A . 19 HIS HE1 1 1 11 10450 1 1 19 HIS N N 0.988 -6.155 0.020 1.00 . A A . 19 HIS N 1 1 11 10451 1 1 19 HIS ND1 N -1.007 -10.192 1.302 1.00 . A A . 19 HIS ND1 1 1 11 10452 1 1 19 HIS NE2 N 0.181 -11.082 2.953 1.00 . A A . 19 HIS NE2 1 1 11 10453 1 1 19 HIS O O 2.059 -7.439 3.059 1.00 . A A . 19 HIS O 1 1 11 10454 1 1 20 GLU C C 4.591 -5.464 2.540 1.00 . A A . 20 GLU C 1 1 11 10455 1 1 20 GLU CA C 4.420 -6.825 1.882 1.00 . A A . 20 GLU CA 1 1 11 10456 1 1 20 GLU CB C 5.461 -7.068 0.796 1.00 . A A . 20 GLU CB 1 1 11 10457 1 1 20 GLU CD C 7.002 -9.037 0.840 1.00 . A A . 20 GLU CD 1 1 11 10458 1 1 20 GLU CG C 5.574 -8.574 0.548 1.00 . A A . 20 GLU CG 1 1 11 10459 1 1 20 GLU H H 3.020 -6.602 0.229 1.00 . A A . 20 GLU H 1 1 11 10460 1 1 20 GLU HA H 4.475 -7.604 2.624 1.00 . A A . 20 GLU HA 1 1 11 10461 1 1 20 GLU HB2 H 5.155 -6.577 -0.109 1.00 . A A . 20 GLU HB2 1 1 11 10462 1 1 20 GLU HB3 H 6.416 -6.686 1.115 1.00 . A A . 20 GLU HB3 1 1 11 10463 1 1 20 GLU HG2 H 4.887 -9.099 1.201 1.00 . A A . 20 GLU HG2 1 1 11 10464 1 1 20 GLU HG3 H 5.329 -8.795 -0.479 1.00 . A A . 20 GLU HG3 1 1 11 10465 1 1 20 GLU N N 3.103 -6.867 1.197 1.00 . A A . 20 GLU N 1 1 11 10466 1 1 20 GLU O O 5.158 -5.340 3.609 1.00 . A A . 20 GLU O 1 1 11 10467 1 1 20 GLU OE1 O 7.308 -9.253 2.003 1.00 . A A . 20 GLU OE1 1 1 11 10468 1 1 20 GLU OE2 O 7.765 -9.166 -0.101 1.00 . A A . 20 GLU OE2 1 1 11 10469 1 1 21 LEU C C 3.217 -3.021 3.715 1.00 . A A . 21 LEU C 1 1 11 10470 1 1 21 LEU CA C 4.183 -3.085 2.530 1.00 . A A . 21 LEU CA 1 1 11 10471 1 1 21 LEU CB C 3.745 -2.145 1.398 1.00 . A A . 21 LEU CB 1 1 11 10472 1 1 21 LEU CD1 C 3.425 -0.163 2.884 1.00 . A A . 21 LEU CD1 1 1 11 10473 1 1 21 LEU CD2 C 5.682 -0.639 1.931 1.00 . A A . 21 LEU CD2 1 1 11 10474 1 1 21 LEU CG C 4.176 -0.702 1.671 1.00 . A A . 21 LEU CG 1 1 11 10475 1 1 21 LEU H H 3.606 -4.555 1.063 1.00 . A A . 21 LEU H 1 1 11 10476 1 1 21 LEU HA H 5.197 -2.878 2.834 1.00 . A A . 21 LEU HA 1 1 11 10477 1 1 21 LEU HB2 H 4.191 -2.476 0.472 1.00 . A A . 21 LEU HB2 1 1 11 10478 1 1 21 LEU HB3 H 2.672 -2.184 1.304 1.00 . A A . 21 LEU HB3 1 1 11 10479 1 1 21 LEU HD11 H 3.344 0.912 2.807 1.00 . A A . 21 LEU HD11 1 1 11 10480 1 1 21 LEU HD12 H 3.964 -0.417 3.786 1.00 . A A . 21 LEU HD12 1 1 11 10481 1 1 21 LEU HD13 H 2.438 -0.598 2.916 1.00 . A A . 21 LEU HD13 1 1 11 10482 1 1 21 LEU HD21 H 5.985 0.394 2.026 1.00 . A A . 21 LEU HD21 1 1 11 10483 1 1 21 LEU HD22 H 6.209 -1.090 1.105 1.00 . A A . 21 LEU HD22 1 1 11 10484 1 1 21 LEU HD23 H 5.915 -1.167 2.844 1.00 . A A . 21 LEU HD23 1 1 11 10485 1 1 21 LEU HG H 3.937 -0.095 0.811 1.00 . A A . 21 LEU HG 1 1 11 10486 1 1 21 LEU N N 4.078 -4.436 1.921 1.00 . A A . 21 LEU N 1 1 11 10487 1 1 21 LEU O O 3.621 -2.889 4.850 1.00 . A A . 21 LEU O 1 1 11 10488 1 1 22 LEU C C 1.459 -4.021 5.714 1.00 . A A . 22 LEU C 1 1 11 10489 1 1 22 LEU CA C 0.948 -3.165 4.567 1.00 . A A . 22 LEU CA 1 1 11 10490 1 1 22 LEU CB C -0.295 -3.840 3.983 1.00 . A A . 22 LEU CB 1 1 11 10491 1 1 22 LEU CD1 C -2.262 -3.471 2.493 1.00 . A A . 22 LEU CD1 1 1 11 10492 1 1 22 LEU CD2 C -0.687 -1.579 2.954 1.00 . A A . 22 LEU CD2 1 1 11 10493 1 1 22 LEU CG C -0.797 -3.094 2.745 1.00 . A A . 22 LEU CG 1 1 11 10494 1 1 22 LEU H H 1.646 -3.316 2.540 1.00 . A A . 22 LEU H 1 1 11 10495 1 1 22 LEU HA H 0.724 -2.161 4.891 1.00 . A A . 22 LEU HA 1 1 11 10496 1 1 22 LEU HB2 H -0.046 -4.854 3.704 1.00 . A A . 22 LEU HB2 1 1 11 10497 1 1 22 LEU HB3 H -1.071 -3.863 4.726 1.00 . A A . 22 LEU HB3 1 1 11 10498 1 1 22 LEU HD11 H -2.806 -3.462 3.429 1.00 . A A . 22 LEU HD11 1 1 11 10499 1 1 22 LEU HD12 H -2.310 -4.461 2.066 1.00 . A A . 22 LEU HD12 1 1 11 10500 1 1 22 LEU HD13 H -2.706 -2.763 1.813 1.00 . A A . 22 LEU HD13 1 1 11 10501 1 1 22 LEU HD21 H -0.998 -1.323 3.954 1.00 . A A . 22 LEU HD21 1 1 11 10502 1 1 22 LEU HD22 H -1.322 -1.074 2.242 1.00 . A A . 22 LEU HD22 1 1 11 10503 1 1 22 LEU HD23 H 0.336 -1.271 2.807 1.00 . A A . 22 LEU HD23 1 1 11 10504 1 1 22 LEU HG H -0.201 -3.387 1.892 1.00 . A A . 22 LEU HG 1 1 11 10505 1 1 22 LEU N N 1.944 -3.174 3.458 1.00 . A A . 22 LEU N 1 1 11 10506 1 1 22 LEU O O 1.553 -3.594 6.848 1.00 . A A . 22 LEU O 1 1 11 10507 1 1 23 GLU C C 3.521 -5.615 7.134 1.00 . A A . 23 GLU C 1 1 11 10508 1 1 23 GLU CA C 2.280 -6.183 6.445 1.00 . A A . 23 GLU CA 1 1 11 10509 1 1 23 GLU CB C 2.629 -7.454 5.677 1.00 . A A . 23 GLU CB 1 1 11 10510 1 1 23 GLU CD C 2.073 -9.789 6.353 1.00 . A A . 23 GLU CD 1 1 11 10511 1 1 23 GLU CG C 2.966 -8.583 6.653 1.00 . A A . 23 GLU CG 1 1 11 10512 1 1 23 GLU H H 1.673 -5.545 4.472 1.00 . A A . 23 GLU H 1 1 11 10513 1 1 23 GLU HA H 1.508 -6.392 7.168 1.00 . A A . 23 GLU HA 1 1 11 10514 1 1 23 GLU HB2 H 1.782 -7.744 5.075 1.00 . A A . 23 GLU HB2 1 1 11 10515 1 1 23 GLU HB3 H 3.479 -7.263 5.041 1.00 . A A . 23 GLU HB3 1 1 11 10516 1 1 23 GLU HG2 H 4.003 -8.862 6.537 1.00 . A A . 23 GLU HG2 1 1 11 10517 1 1 23 GLU HG3 H 2.791 -8.251 7.666 1.00 . A A . 23 GLU HG3 1 1 11 10518 1 1 23 GLU N N 1.778 -5.242 5.404 1.00 . A A . 23 GLU N 1 1 11 10519 1 1 23 GLU O O 3.615 -5.611 8.346 1.00 . A A . 23 GLU O 1 1 11 10520 1 1 23 GLU OE1 O 1.814 -10.033 5.185 1.00 . A A . 23 GLU OE1 1 1 11 10521 1 1 23 GLU OE2 O 1.665 -10.449 7.294 1.00 . A A . 23 GLU OE2 1 1 11 10522 1 1 24 GLN C C 5.271 -3.400 7.942 1.00 . A A . 24 GLN C 1 1 11 10523 1 1 24 GLN CA C 5.686 -4.565 7.043 1.00 . A A . 24 GLN CA 1 1 11 10524 1 1 24 GLN CB C 6.593 -4.103 5.904 1.00 . A A . 24 GLN CB 1 1 11 10525 1 1 24 GLN CD C 8.888 -5.034 6.293 1.00 . A A . 24 GLN CD 1 1 11 10526 1 1 24 GLN CG C 7.990 -3.804 6.460 1.00 . A A . 24 GLN CG 1 1 11 10527 1 1 24 GLN H H 4.391 -5.128 5.412 1.00 . A A . 24 GLN H 1 1 11 10528 1 1 24 GLN HA H 6.182 -5.324 7.624 1.00 . A A . 24 GLN HA 1 1 11 10529 1 1 24 GLN HB2 H 6.658 -4.884 5.161 1.00 . A A . 24 GLN HB2 1 1 11 10530 1 1 24 GLN HB3 H 6.185 -3.210 5.455 1.00 . A A . 24 GLN HB3 1 1 11 10531 1 1 24 GLN HE21 H 8.221 -5.932 7.933 1.00 . A A . 24 GLN HE21 1 1 11 10532 1 1 24 GLN HE22 H 9.407 -6.785 7.069 1.00 . A A . 24 GLN HE22 1 1 11 10533 1 1 24 GLN HG2 H 8.419 -2.973 5.927 1.00 . A A . 24 GLN HG2 1 1 11 10534 1 1 24 GLN HG3 H 7.916 -3.556 7.508 1.00 . A A . 24 GLN HG3 1 1 11 10535 1 1 24 GLN N N 4.472 -5.126 6.388 1.00 . A A . 24 GLN N 1 1 11 10536 1 1 24 GLN NE2 N 8.832 -5.998 7.171 1.00 . A A . 24 GLN NE2 1 1 11 10537 1 1 24 GLN O O 5.811 -3.212 9.016 1.00 . A A . 24 GLN O 1 1 11 10538 1 1 24 GLN OE1 O 9.649 -5.119 5.351 1.00 . A A . 24 GLN OE1 1 1 11 10539 1 1 25 LEU C C 3.062 -2.156 9.594 1.00 . A A . 25 LEU C 1 1 11 10540 1 1 25 LEU CA C 3.815 -1.536 8.410 1.00 . A A . 25 LEU CA 1 1 11 10541 1 1 25 LEU CB C 2.878 -0.724 7.519 1.00 . A A . 25 LEU CB 1 1 11 10542 1 1 25 LEU CD1 C 2.803 0.763 5.498 1.00 . A A . 25 LEU CD1 1 1 11 10543 1 1 25 LEU CD2 C 4.963 0.374 6.695 1.00 . A A . 25 LEU CD2 1 1 11 10544 1 1 25 LEU CG C 3.638 -0.256 6.277 1.00 . A A . 25 LEU CG 1 1 11 10545 1 1 25 LEU H H 3.829 -2.818 6.694 1.00 . A A . 25 LEU H 1 1 11 10546 1 1 25 LEU HA H 4.641 -0.929 8.748 1.00 . A A . 25 LEU HA 1 1 11 10547 1 1 25 LEU HB2 H 2.045 -1.346 7.217 1.00 . A A . 25 LEU HB2 1 1 11 10548 1 1 25 LEU HB3 H 2.515 0.129 8.061 1.00 . A A . 25 LEU HB3 1 1 11 10549 1 1 25 LEU HD11 H 3.449 1.340 4.851 1.00 . A A . 25 LEU HD11 1 1 11 10550 1 1 25 LEU HD12 H 2.300 1.421 6.188 1.00 . A A . 25 LEU HD12 1 1 11 10551 1 1 25 LEU HD13 H 2.071 0.241 4.898 1.00 . A A . 25 LEU HD13 1 1 11 10552 1 1 25 LEU HD21 H 5.426 0.836 5.836 1.00 . A A . 25 LEU HD21 1 1 11 10553 1 1 25 LEU HD22 H 5.615 -0.393 7.084 1.00 . A A . 25 LEU HD22 1 1 11 10554 1 1 25 LEU HD23 H 4.784 1.117 7.454 1.00 . A A . 25 LEU HD23 1 1 11 10555 1 1 25 LEU HG H 3.835 -1.102 5.646 1.00 . A A . 25 LEU HG 1 1 11 10556 1 1 25 LEU N N 4.285 -2.642 7.544 1.00 . A A . 25 LEU N 1 1 11 10557 1 1 25 LEU O O 2.880 -1.536 10.625 1.00 . A A . 25 LEU O 1 1 11 10558 1 1 26 ASP C C 0.398 -3.840 10.400 1.00 . A A . 26 ASP C 1 1 11 10559 1 1 26 ASP CA C 1.890 -4.148 10.485 1.00 . A A . 26 ASP CA 1 1 11 10560 1 1 26 ASP CB C 2.461 -3.678 11.809 1.00 . A A . 26 ASP CB 1 1 11 10561 1 1 26 ASP CG C 2.218 -4.740 12.876 1.00 . A A . 26 ASP CG 1 1 11 10562 1 1 26 ASP H H 2.806 -3.841 8.579 1.00 . A A . 26 ASP H 1 1 11 10563 1 1 26 ASP HA H 2.055 -5.208 10.371 1.00 . A A . 26 ASP HA 1 1 11 10564 1 1 26 ASP HB2 H 3.522 -3.507 11.703 1.00 . A A . 26 ASP HB2 1 1 11 10565 1 1 26 ASP HB3 H 1.974 -2.765 12.087 1.00 . A A . 26 ASP HB3 1 1 11 10566 1 1 26 ASP N N 2.633 -3.395 9.425 1.00 . A A . 26 ASP N 1 1 11 10567 1 1 26 ASP O O -0.304 -3.799 11.391 1.00 . A A . 26 ASP O 1 1 11 10568 1 1 26 ASP OD1 O 1.083 -4.886 13.300 1.00 . A A . 26 ASP OD1 1 1 11 10569 1 1 26 ASP OD2 O 3.175 -5.396 13.254 1.00 . A A . 26 ASP OD2 1 1 11 10570 1 1 27 GLN C C -2.065 -4.266 7.934 1.00 . A A . 27 GLN C 1 1 11 10571 1 1 27 GLN CA C -1.520 -3.330 9.018 1.00 . A A . 27 GLN CA 1 1 11 10572 1 1 27 GLN CB C -1.560 -1.845 8.587 1.00 . A A . 27 GLN CB 1 1 11 10573 1 1 27 GLN CD C -0.142 0.053 7.795 1.00 . A A . 27 GLN CD 1 1 11 10574 1 1 27 GLN CG C -0.315 -1.463 7.768 1.00 . A A . 27 GLN CG 1 1 11 10575 1 1 27 GLN H H 0.515 -3.683 8.435 1.00 . A A . 27 GLN H 1 1 11 10576 1 1 27 GLN HA H -2.064 -3.466 9.942 1.00 . A A . 27 GLN HA 1 1 11 10577 1 1 27 GLN HB2 H -2.431 -1.669 7.988 1.00 . A A . 27 GLN HB2 1 1 11 10578 1 1 27 GLN HB3 H -1.607 -1.223 9.465 1.00 . A A . 27 GLN HB3 1 1 11 10579 1 1 27 GLN HE21 H -0.986 0.318 6.024 1.00 . A A . 27 GLN HE21 1 1 11 10580 1 1 27 GLN HE22 H -0.447 1.732 6.789 1.00 . A A . 27 GLN HE22 1 1 11 10581 1 1 27 GLN HG2 H 0.561 -1.921 8.192 1.00 . A A . 27 GLN HG2 1 1 11 10582 1 1 27 GLN HG3 H -0.435 -1.790 6.747 1.00 . A A . 27 GLN HG3 1 1 11 10583 1 1 27 GLN N N -0.081 -3.634 9.213 1.00 . A A . 27 GLN N 1 1 11 10584 1 1 27 GLN NE2 N -0.562 0.760 6.786 1.00 . A A . 27 GLN NE2 1 1 11 10585 1 1 27 GLN O O -1.334 -4.679 7.058 1.00 . A A . 27 GLN O 1 1 11 10586 1 1 27 GLN OE1 O 0.386 0.598 8.745 1.00 . A A . 27 GLN OE1 1 1 11 10587 1 1 28 ARG C C -4.744 -4.890 5.930 1.00 . A A . 28 ARG C 1 1 11 10588 1 1 28 ARG CA C -3.826 -5.572 6.930 1.00 . A A . 28 ARG CA 1 1 11 10589 1 1 28 ARG CB C -4.548 -6.682 7.690 1.00 . A A . 28 ARG CB 1 1 11 10590 1 1 28 ARG CD C -3.560 -8.965 7.689 1.00 . A A . 28 ARG CD 1 1 11 10591 1 1 28 ARG CG C -3.508 -7.585 8.343 1.00 . A A . 28 ARG CG 1 1 11 10592 1 1 28 ARG CZ C -1.673 -10.359 7.085 1.00 . A A . 28 ARG CZ 1 1 11 10593 1 1 28 ARG H H -3.912 -4.326 8.695 1.00 . A A . 28 ARG H 1 1 11 10594 1 1 28 ARG HA H -2.997 -5.974 6.395 1.00 . A A . 28 ARG HA 1 1 11 10595 1 1 28 ARG HB2 H -5.179 -6.250 8.450 1.00 . A A . 28 ARG HB2 1 1 11 10596 1 1 28 ARG HB3 H -5.146 -7.263 7.005 1.00 . A A . 28 ARG HB3 1 1 11 10597 1 1 28 ARG HD2 H -4.350 -9.553 8.133 1.00 . A A . 28 ARG HD2 1 1 11 10598 1 1 28 ARG HD3 H -3.710 -8.868 6.627 1.00 . A A . 28 ARG HD3 1 1 11 10599 1 1 28 ARG HE H -1.775 -9.391 8.818 1.00 . A A . 28 ARG HE 1 1 11 10600 1 1 28 ARG HG2 H -2.523 -7.157 8.205 1.00 . A A . 28 ARG HG2 1 1 11 10601 1 1 28 ARG HG3 H -3.719 -7.678 9.396 1.00 . A A . 28 ARG HG3 1 1 11 10602 1 1 28 ARG HH11 H -1.482 -8.924 5.700 1.00 . A A . 28 ARG HH11 1 1 11 10603 1 1 28 ARG HH12 H -0.896 -10.489 5.243 1.00 . A A . 28 ARG HH12 1 1 11 10604 1 1 28 ARG HH21 H -1.725 -11.977 8.263 1.00 . A A . 28 ARG HH21 1 1 11 10605 1 1 28 ARG HH22 H -1.033 -12.216 6.692 1.00 . A A . 28 ARG HH22 1 1 11 10606 1 1 28 ARG N N -3.322 -4.636 7.979 1.00 . A A . 28 ARG N 1 1 11 10607 1 1 28 ARG NE N -2.230 -9.577 7.967 1.00 . A A . 28 ARG NE 1 1 11 10608 1 1 28 ARG NH1 N -1.322 -9.887 5.919 1.00 . A A . 28 ARG NH1 1 1 11 10609 1 1 28 ARG NH2 N -1.458 -11.614 7.371 1.00 . A A . 28 ARG NH2 1 1 11 10610 1 1 28 ARG O O -4.690 -5.186 4.757 1.00 . A A . 28 ARG O 1 1 11 10611 1 1 29 GLN C C -7.427 -4.235 4.777 1.00 . A A . 29 GLN C 1 1 11 10612 1 1 29 GLN CA C -6.438 -3.268 5.402 1.00 . A A . 29 GLN CA 1 1 11 10613 1 1 29 GLN CB C -5.471 -2.679 4.388 1.00 . A A . 29 GLN CB 1 1 11 10614 1 1 29 GLN CD C -3.666 -2.221 6.051 1.00 . A A . 29 GLN CD 1 1 11 10615 1 1 29 GLN CG C -4.667 -1.597 5.096 1.00 . A A . 29 GLN CG 1 1 11 10616 1 1 29 GLN H H -5.591 -3.743 7.294 1.00 . A A . 29 GLN H 1 1 11 10617 1 1 29 GLN HA H -6.955 -2.471 5.900 1.00 . A A . 29 GLN HA 1 1 11 10618 1 1 29 GLN HB2 H -4.806 -3.440 4.019 1.00 . A A . 29 GLN HB2 1 1 11 10619 1 1 29 GLN HB3 H -6.015 -2.246 3.572 1.00 . A A . 29 GLN HB3 1 1 11 10620 1 1 29 GLN HE21 H -2.244 -2.290 4.692 1.00 . A A . 29 GLN HE21 1 1 11 10621 1 1 29 GLN HE22 H -1.811 -2.882 6.211 1.00 . A A . 29 GLN HE22 1 1 11 10622 1 1 29 GLN HG2 H -4.137 -1.016 4.372 1.00 . A A . 29 GLN HG2 1 1 11 10623 1 1 29 GLN HG3 H -5.339 -0.977 5.656 1.00 . A A . 29 GLN HG3 1 1 11 10624 1 1 29 GLN N N -5.565 -3.977 6.356 1.00 . A A . 29 GLN N 1 1 11 10625 1 1 29 GLN NE2 N -2.475 -2.489 5.618 1.00 . A A . 29 GLN NE2 1 1 11 10626 1 1 29 GLN O O -7.661 -4.234 3.588 1.00 . A A . 29 GLN O 1 1 11 10627 1 1 29 GLN OE1 O -3.977 -2.455 7.202 1.00 . A A . 29 GLN OE1 1 1 11 10628 1 1 30 ALA C C -10.146 -5.306 4.387 1.00 . A A . 30 ALA C 1 1 11 10629 1 1 30 ALA CA C -8.999 -6.033 5.080 1.00 . A A . 30 ALA CA 1 1 11 10630 1 1 30 ALA CB C -9.518 -6.742 6.317 1.00 . A A . 30 ALA CB 1 1 11 10631 1 1 30 ALA H H -7.803 -5.030 6.551 1.00 . A A . 30 ALA H 1 1 11 10632 1 1 30 ALA HA H -8.529 -6.738 4.418 1.00 . A A . 30 ALA HA 1 1 11 10633 1 1 30 ALA HB1 H -9.480 -7.805 6.161 1.00 . A A . 30 ALA HB1 1 1 11 10634 1 1 30 ALA HB2 H -10.539 -6.435 6.496 1.00 . A A . 30 ALA HB2 1 1 11 10635 1 1 30 ALA HB3 H -8.906 -6.475 7.164 1.00 . A A . 30 ALA HB3 1 1 11 10636 1 1 30 ALA N N -8.011 -5.059 5.591 1.00 . A A . 30 ALA N 1 1 11 10637 1 1 30 ALA O O -11.026 -4.767 5.030 1.00 . A A . 30 ALA O 1 1 11 10638 1 1 31 GLY C C -10.808 -3.183 1.989 1.00 . A A . 31 GLY C 1 1 11 10639 1 1 31 GLY CA C -11.255 -4.592 2.382 1.00 . A A . 31 GLY CA 1 1 11 10640 1 1 31 GLY H H -9.437 -5.725 2.585 1.00 . A A . 31 GLY H 1 1 11 10641 1 1 31 GLY HA2 H -11.521 -5.153 1.501 1.00 . A A . 31 GLY HA2 1 1 11 10642 1 1 31 GLY HA3 H -12.108 -4.520 3.040 1.00 . A A . 31 GLY HA3 1 1 11 10643 1 1 31 GLY N N -10.152 -5.284 3.092 1.00 . A A . 31 GLY N 1 1 11 10644 1 1 31 GLY O O -11.570 -2.414 1.437 1.00 . A A . 31 GLY O 1 1 11 10645 1 1 32 ALA C C -8.531 -1.450 0.512 1.00 . A A . 32 ALA C 1 1 11 10646 1 1 32 ALA CA C -9.092 -1.476 1.926 1.00 . A A . 32 ALA CA 1 1 11 10647 1 1 32 ALA CB C -7.958 -1.182 2.913 1.00 . A A . 32 ALA CB 1 1 11 10648 1 1 32 ALA H H -8.985 -3.471 2.727 1.00 . A A . 32 ALA H 1 1 11 10649 1 1 32 ALA HA H -9.878 -0.746 2.038 1.00 . A A . 32 ALA HA 1 1 11 10650 1 1 32 ALA HB1 H -7.011 -1.212 2.390 1.00 . A A . 32 ALA HB1 1 1 11 10651 1 1 32 ALA HB2 H -7.955 -1.923 3.695 1.00 . A A . 32 ALA HB2 1 1 11 10652 1 1 32 ALA HB3 H -8.095 -0.201 3.341 1.00 . A A . 32 ALA HB3 1 1 11 10653 1 1 32 ALA N N -9.582 -2.837 2.275 1.00 . A A . 32 ALA N 1 1 11 10654 1 1 32 ALA O O -8.339 -2.466 -0.121 1.00 . A A . 32 ALA O 1 1 11 10655 1 1 33 ALA C C -6.559 0.936 -1.223 1.00 . A A . 33 ALA C 1 1 11 10656 1 1 33 ALA CA C -7.635 -0.140 -1.311 1.00 . A A . 33 ALA CA 1 1 11 10657 1 1 33 ALA CB C -8.781 0.283 -2.231 1.00 . A A . 33 ALA CB 1 1 11 10658 1 1 33 ALA H H -8.377 0.520 0.592 1.00 . A A . 33 ALA H 1 1 11 10659 1 1 33 ALA HA H -7.212 -1.079 -1.639 1.00 . A A . 33 ALA HA 1 1 11 10660 1 1 33 ALA HB1 H -9.453 0.936 -1.696 1.00 . A A . 33 ALA HB1 1 1 11 10661 1 1 33 ALA HB2 H -9.317 -0.595 -2.559 1.00 . A A . 33 ALA HB2 1 1 11 10662 1 1 33 ALA HB3 H -8.379 0.799 -3.090 1.00 . A A . 33 ALA HB3 1 1 11 10663 1 1 33 ALA N N -8.233 -0.281 0.037 1.00 . A A . 33 ALA N 1 1 11 10664 1 1 33 ALA O O -6.520 1.695 -0.277 1.00 . A A . 33 ALA O 1 1 11 10665 1 1 34 LEU C C -4.195 2.574 -3.432 1.00 . A A . 34 LEU C 1 1 11 10666 1 1 34 LEU CA C -4.612 2.052 -2.051 1.00 . A A . 34 LEU CA 1 1 11 10667 1 1 34 LEU CB C -3.454 1.324 -1.337 1.00 . A A . 34 LEU CB 1 1 11 10668 1 1 34 LEU CD1 C -0.952 1.046 -1.221 1.00 . A A . 34 LEU CD1 1 1 11 10669 1 1 34 LEU CD2 C -2.152 0.659 -3.373 1.00 . A A . 34 LEU CD2 1 1 11 10670 1 1 34 LEU CG C -2.123 1.501 -2.095 1.00 . A A . 34 LEU CG 1 1 11 10671 1 1 34 LEU H H -5.683 0.395 -2.924 1.00 . A A . 34 LEU H 1 1 11 10672 1 1 34 LEU HA H -4.967 2.859 -1.431 1.00 . A A . 34 LEU HA 1 1 11 10673 1 1 34 LEU HB2 H -3.351 1.722 -0.339 1.00 . A A . 34 LEU HB2 1 1 11 10674 1 1 34 LEU HB3 H -3.690 0.272 -1.274 1.00 . A A . 34 LEU HB3 1 1 11 10675 1 1 34 LEU HD11 H -0.101 1.683 -1.405 1.00 . A A . 34 LEU HD11 1 1 11 10676 1 1 34 LEU HD12 H -0.697 0.023 -1.465 1.00 . A A . 34 LEU HD12 1 1 11 10677 1 1 34 LEU HD13 H -1.229 1.109 -0.181 1.00 . A A . 34 LEU HD13 1 1 11 10678 1 1 34 LEU HD21 H -1.265 0.044 -3.421 1.00 . A A . 34 LEU HD21 1 1 11 10679 1 1 34 LEU HD22 H -2.186 1.311 -4.233 1.00 . A A . 34 LEU HD22 1 1 11 10680 1 1 34 LEU HD23 H -3.029 0.028 -3.367 1.00 . A A . 34 LEU HD23 1 1 11 10681 1 1 34 LEU HG H -1.996 2.541 -2.355 1.00 . A A . 34 LEU HG 1 1 11 10682 1 1 34 LEU N N -5.669 1.015 -2.165 1.00 . A A . 34 LEU N 1 1 11 10683 1 1 34 LEU O O -4.337 1.895 -4.434 1.00 . A A . 34 LEU O 1 1 11 10684 1 1 35 ALA C C -1.742 4.713 -4.685 1.00 . A A . 35 ALA C 1 1 11 10685 1 1 35 ALA CA C -3.206 4.298 -4.807 1.00 . A A . 35 ALA CA 1 1 11 10686 1 1 35 ALA CB C -4.102 5.498 -5.099 1.00 . A A . 35 ALA CB 1 1 11 10687 1 1 35 ALA H H -3.529 4.300 -2.669 1.00 . A A . 35 ALA H 1 1 11 10688 1 1 35 ALA HA H -3.321 3.550 -5.579 1.00 . A A . 35 ALA HA 1 1 11 10689 1 1 35 ALA HB1 H -4.995 5.432 -4.497 1.00 . A A . 35 ALA HB1 1 1 11 10690 1 1 35 ALA HB2 H -4.370 5.496 -6.145 1.00 . A A . 35 ALA HB2 1 1 11 10691 1 1 35 ALA HB3 H -3.578 6.410 -4.864 1.00 . A A . 35 ALA HB3 1 1 11 10692 1 1 35 ALA N N -3.657 3.764 -3.492 1.00 . A A . 35 ALA N 1 1 11 10693 1 1 35 ALA O O -1.399 5.604 -3.937 1.00 . A A . 35 ALA O 1 1 11 10694 1 1 36 ILE C C 1.041 5.222 -6.474 1.00 . A A . 36 ILE C 1 1 11 10695 1 1 36 ILE CA C 0.574 4.410 -5.268 1.00 . A A . 36 ILE CA 1 1 11 10696 1 1 36 ILE CB C 1.312 3.076 -5.182 1.00 . A A . 36 ILE CB 1 1 11 10697 1 1 36 ILE CD1 C 1.313 0.880 -3.996 1.00 . A A . 36 ILE CD1 1 1 11 10698 1 1 36 ILE CG1 C 0.759 2.302 -3.988 1.00 . A A . 36 ILE CG1 1 1 11 10699 1 1 36 ILE CG2 C 2.817 3.324 -4.980 1.00 . A A . 36 ILE CG2 1 1 11 10700 1 1 36 ILE H H -1.163 3.323 -5.976 1.00 . A A . 36 ILE H 1 1 11 10701 1 1 36 ILE HA H 0.730 4.970 -4.359 1.00 . A A . 36 ILE HA 1 1 11 10702 1 1 36 ILE HB H 1.155 2.510 -6.089 1.00 . A A . 36 ILE HB 1 1 11 10703 1 1 36 ILE HD11 H 1.438 0.537 -2.978 1.00 . A A . 36 ILE HD11 1 1 11 10704 1 1 36 ILE HD12 H 2.267 0.867 -4.500 1.00 . A A . 36 ILE HD12 1 1 11 10705 1 1 36 ILE HD13 H 0.625 0.229 -4.512 1.00 . A A . 36 ILE HD13 1 1 11 10706 1 1 36 ILE HG12 H 1.050 2.799 -3.078 1.00 . A A . 36 ILE HG12 1 1 11 10707 1 1 36 ILE HG13 H -0.317 2.267 -4.051 1.00 . A A . 36 ILE HG13 1 1 11 10708 1 1 36 ILE HG21 H 3.384 2.688 -5.640 1.00 . A A . 36 ILE HG21 1 1 11 10709 1 1 36 ILE HG22 H 3.082 3.106 -3.953 1.00 . A A . 36 ILE HG22 1 1 11 10710 1 1 36 ILE HG23 H 3.046 4.359 -5.193 1.00 . A A . 36 ILE HG23 1 1 11 10711 1 1 36 ILE N N -0.871 4.056 -5.390 1.00 . A A . 36 ILE N 1 1 11 10712 1 1 36 ILE O O 0.794 4.879 -7.612 1.00 . A A . 36 ILE O 1 1 11 10713 1 1 37 ASN C C 1.072 7.489 -8.299 1.00 . A A . 37 ASN C 1 1 11 10714 1 1 37 ASN CA C 2.214 7.154 -7.336 1.00 . A A . 37 ASN CA 1 1 11 10715 1 1 37 ASN CB C 3.299 6.327 -8.023 1.00 . A A . 37 ASN CB 1 1 11 10716 1 1 37 ASN CG C 4.556 6.364 -7.155 1.00 . A A . 37 ASN CG 1 1 11 10717 1 1 37 ASN H H 1.905 6.555 -5.294 1.00 . A A . 37 ASN H 1 1 11 10718 1 1 37 ASN HA H 2.645 8.055 -6.937 1.00 . A A . 37 ASN HA 1 1 11 10719 1 1 37 ASN HB2 H 2.962 5.306 -8.132 1.00 . A A . 37 ASN HB2 1 1 11 10720 1 1 37 ASN HB3 H 3.517 6.749 -8.990 1.00 . A A . 37 ASN HB3 1 1 11 10721 1 1 37 ASN HD21 H 4.817 4.400 -7.202 1.00 . A A . 37 ASN HD21 1 1 11 10722 1 1 37 ASN HD22 H 5.974 5.268 -6.307 1.00 . A A . 37 ASN HD22 1 1 11 10723 1 1 37 ASN N N 1.719 6.302 -6.222 1.00 . A A . 37 ASN N 1 1 11 10724 1 1 37 ASN ND2 N 5.166 5.252 -6.864 1.00 . A A . 37 ASN ND2 1 1 11 10725 1 1 37 ASN O O 1.289 7.696 -9.475 1.00 . A A . 37 ASN O 1 1 11 10726 1 1 37 ASN OD1 O 4.981 7.420 -6.730 1.00 . A A . 37 ASN OD1 1 1 11 10727 1 1 38 GLN C C -1.893 6.665 -9.328 1.00 . A A . 38 GLN C 1 1 11 10728 1 1 38 GLN CA C -1.340 7.906 -8.608 1.00 . A A . 38 GLN CA 1 1 11 10729 1 1 38 GLN CB C -0.889 9.001 -9.599 1.00 . A A . 38 GLN CB 1 1 11 10730 1 1 38 GLN CD C -1.812 8.542 -11.873 1.00 . A A . 38 GLN CD 1 1 11 10731 1 1 38 GLN CG C -0.574 8.409 -10.979 1.00 . A A . 38 GLN CG 1 1 11 10732 1 1 38 GLN H H -0.247 7.400 -6.826 1.00 . A A . 38 GLN H 1 1 11 10733 1 1 38 GLN HA H -2.107 8.310 -7.965 1.00 . A A . 38 GLN HA 1 1 11 10734 1 1 38 GLN HB2 H -1.674 9.736 -9.698 1.00 . A A . 38 GLN HB2 1 1 11 10735 1 1 38 GLN HB3 H -0.002 9.479 -9.212 1.00 . A A . 38 GLN HB3 1 1 11 10736 1 1 38 GLN HE21 H -0.843 8.093 -13.547 1.00 . A A . 38 GLN HE21 1 1 11 10737 1 1 38 GLN HE22 H -2.497 8.413 -13.730 1.00 . A A . 38 GLN HE22 1 1 11 10738 1 1 38 GLN HG2 H 0.251 8.948 -11.422 1.00 . A A . 38 GLN HG2 1 1 11 10739 1 1 38 GLN HG3 H -0.313 7.368 -10.878 1.00 . A A . 38 GLN HG3 1 1 11 10740 1 1 38 GLN N N -0.133 7.563 -7.783 1.00 . A A . 38 GLN N 1 1 11 10741 1 1 38 GLN NE2 N -1.708 8.333 -13.156 1.00 . A A . 38 GLN NE2 1 1 11 10742 1 1 38 GLN O O -2.695 6.772 -10.234 1.00 . A A . 38 GLN O 1 1 11 10743 1 1 38 GLN OE1 O -2.887 8.842 -11.393 1.00 . A A . 38 GLN OE1 1 1 11 10744 1 1 39 GLN C C -2.931 3.504 -8.595 1.00 . A A . 39 GLN C 1 1 11 10745 1 1 39 GLN CA C -2.042 4.268 -9.582 1.00 . A A . 39 GLN CA 1 1 11 10746 1 1 39 GLN CB C -0.816 3.443 -10.003 1.00 . A A . 39 GLN CB 1 1 11 10747 1 1 39 GLN CD C 1.323 2.692 -8.944 1.00 . A A . 39 GLN CD 1 1 11 10748 1 1 39 GLN CG C -0.198 2.732 -8.795 1.00 . A A . 39 GLN CG 1 1 11 10749 1 1 39 GLN H H -0.866 5.408 -8.176 1.00 . A A . 39 GLN H 1 1 11 10750 1 1 39 GLN HA H -2.613 4.545 -10.456 1.00 . A A . 39 GLN HA 1 1 11 10751 1 1 39 GLN HB2 H -1.117 2.704 -10.733 1.00 . A A . 39 GLN HB2 1 1 11 10752 1 1 39 GLN HB3 H -0.080 4.097 -10.443 1.00 . A A . 39 GLN HB3 1 1 11 10753 1 1 39 GLN HE21 H 1.475 0.824 -8.293 1.00 . A A . 39 GLN HE21 1 1 11 10754 1 1 39 GLN HE22 H 2.943 1.565 -8.718 1.00 . A A . 39 GLN HE22 1 1 11 10755 1 1 39 GLN HG2 H -0.454 3.262 -7.892 1.00 . A A . 39 GLN HG2 1 1 11 10756 1 1 39 GLN HG3 H -0.579 1.722 -8.741 1.00 . A A . 39 GLN HG3 1 1 11 10757 1 1 39 GLN N N -1.498 5.489 -8.921 1.00 . A A . 39 GLN N 1 1 11 10758 1 1 39 GLN NE2 N 1.967 1.603 -8.625 1.00 . A A . 39 GLN NE2 1 1 11 10759 1 1 39 GLN O O -2.461 2.814 -7.713 1.00 . A A . 39 GLN O 1 1 11 10760 1 1 39 GLN OE1 O 1.931 3.659 -9.359 1.00 . A A . 39 GLN OE1 1 1 11 10761 1 1 40 ILE C C -5.107 1.420 -8.108 1.00 . A A . 40 ILE C 1 1 11 10762 1 1 40 ILE CA C -5.100 2.903 -7.760 1.00 . A A . 40 ILE CA 1 1 11 10763 1 1 40 ILE CB C -6.500 3.501 -7.950 1.00 . A A . 40 ILE CB 1 1 11 10764 1 1 40 ILE CD1 C -6.009 5.953 -7.971 1.00 . A A . 40 ILE CD1 1 1 11 10765 1 1 40 ILE CG1 C -6.614 4.807 -7.160 1.00 . A A . 40 ILE CG1 1 1 11 10766 1 1 40 ILE CG2 C -7.559 2.506 -7.452 1.00 . A A . 40 ILE CG2 1 1 11 10767 1 1 40 ILE H H -4.605 4.189 -9.420 1.00 . A A . 40 ILE H 1 1 11 10768 1 1 40 ILE HA H -4.754 3.056 -6.747 1.00 . A A . 40 ILE HA 1 1 11 10769 1 1 40 ILE HB H -6.662 3.701 -9.000 1.00 . A A . 40 ILE HB 1 1 11 10770 1 1 40 ILE HD11 H -6.054 6.866 -7.396 1.00 . A A . 40 ILE HD11 1 1 11 10771 1 1 40 ILE HD12 H -6.567 6.077 -8.887 1.00 . A A . 40 ILE HD12 1 1 11 10772 1 1 40 ILE HD13 H -4.978 5.725 -8.204 1.00 . A A . 40 ILE HD13 1 1 11 10773 1 1 40 ILE HG12 H -7.656 5.017 -6.964 1.00 . A A . 40 ILE HG12 1 1 11 10774 1 1 40 ILE HG13 H -6.082 4.711 -6.224 1.00 . A A . 40 ILE HG13 1 1 11 10775 1 1 40 ILE HG21 H -7.098 1.795 -6.778 1.00 . A A . 40 ILE HG21 1 1 11 10776 1 1 40 ILE HG22 H -7.983 1.977 -8.293 1.00 . A A . 40 ILE HG22 1 1 11 10777 1 1 40 ILE HG23 H -8.340 3.037 -6.933 1.00 . A A . 40 ILE HG23 1 1 11 10778 1 1 40 ILE N N -4.221 3.625 -8.718 1.00 . A A . 40 ILE N 1 1 11 10779 1 1 40 ILE O O -5.715 0.999 -9.074 1.00 . A A . 40 ILE O 1 1 11 10780 1 1 41 VAL C C -5.410 -1.555 -6.792 1.00 . A A . 41 VAL C 1 1 11 10781 1 1 41 VAL CA C -4.404 -0.823 -7.627 1.00 . A A . 41 VAL CA 1 1 11 10782 1 1 41 VAL CB C -3.038 -1.303 -7.213 1.00 . A A . 41 VAL CB 1 1 11 10783 1 1 41 VAL CG1 C -2.923 -2.799 -7.520 1.00 . A A . 41 VAL CG1 1 1 11 10784 1 1 41 VAL CG2 C -1.987 -0.518 -7.983 1.00 . A A . 41 VAL CG2 1 1 11 10785 1 1 41 VAL H H -3.954 0.987 -6.560 1.00 . A A . 41 VAL H 1 1 11 10786 1 1 41 VAL HA H -4.561 -1.010 -8.676 1.00 . A A . 41 VAL HA 1 1 11 10787 1 1 41 VAL HB H -2.923 -1.147 -6.146 1.00 . A A . 41 VAL HB 1 1 11 10788 1 1 41 VAL HG11 H -3.766 -3.320 -7.086 1.00 . A A . 41 VAL HG11 1 1 11 10789 1 1 41 VAL HG12 H -2.009 -3.183 -7.098 1.00 . A A . 41 VAL HG12 1 1 11 10790 1 1 41 VAL HG13 H -2.922 -2.950 -8.589 1.00 . A A . 41 VAL HG13 1 1 11 10791 1 1 41 VAL HG21 H -1.085 -1.103 -8.057 1.00 . A A . 41 VAL HG21 1 1 11 10792 1 1 41 VAL HG22 H -1.781 0.408 -7.464 1.00 . A A . 41 VAL HG22 1 1 11 10793 1 1 41 VAL HG23 H -2.360 -0.300 -8.972 1.00 . A A . 41 VAL HG23 1 1 11 10794 1 1 41 VAL N N -4.436 0.629 -7.332 1.00 . A A . 41 VAL N 1 1 11 10795 1 1 41 VAL O O -5.642 -1.221 -5.649 1.00 . A A . 41 VAL O 1 1 11 10796 1 1 42 PRO C C -6.199 -4.324 -5.707 1.00 . A A . 42 PRO C 1 1 11 10797 1 1 42 PRO CA C -6.908 -3.374 -6.654 1.00 . A A . 42 PRO CA 1 1 11 10798 1 1 42 PRO CB C -7.631 -4.126 -7.723 1.00 . A A . 42 PRO CB 1 1 11 10799 1 1 42 PRO CD C -5.732 -3.030 -8.748 1.00 . A A . 42 PRO CD 1 1 11 10800 1 1 42 PRO CG C -6.706 -4.169 -8.899 1.00 . A A . 42 PRO CG 1 1 11 10801 1 1 42 PRO HA H -7.598 -2.739 -6.117 1.00 . A A . 42 PRO HA 1 1 11 10802 1 1 42 PRO HB2 H -7.844 -5.123 -7.379 1.00 . A A . 42 PRO HB2 1 1 11 10803 1 1 42 PRO HB3 H -8.523 -3.602 -7.964 1.00 . A A . 42 PRO HB3 1 1 11 10804 1 1 42 PRO HD2 H -4.720 -3.380 -8.879 1.00 . A A . 42 PRO HD2 1 1 11 10805 1 1 42 PRO HD3 H -5.956 -2.239 -9.451 1.00 . A A . 42 PRO HD3 1 1 11 10806 1 1 42 PRO HG2 H -6.174 -5.108 -8.915 1.00 . A A . 42 PRO HG2 1 1 11 10807 1 1 42 PRO HG3 H -7.268 -4.045 -9.813 1.00 . A A . 42 PRO HG3 1 1 11 10808 1 1 42 PRO N N -5.951 -2.561 -7.377 1.00 . A A . 42 PRO N 1 1 11 10809 1 1 42 PRO O O -5.365 -5.118 -6.087 1.00 . A A . 42 PRO O 1 1 11 10810 1 1 43 ARG C C -5.447 -6.413 -3.898 1.00 . A A . 43 ARG C 1 1 11 10811 1 1 43 ARG CA C -5.961 -5.069 -3.393 1.00 . A A . 43 ARG CA 1 1 11 10812 1 1 43 ARG CB C -7.120 -5.331 -2.433 1.00 . A A . 43 ARG CB 1 1 11 10813 1 1 43 ARG CD C -9.573 -5.695 -2.199 1.00 . A A . 43 ARG CD 1 1 11 10814 1 1 43 ARG CG C -8.422 -5.575 -3.202 1.00 . A A . 43 ARG CG 1 1 11 10815 1 1 43 ARG CZ C -11.933 -5.480 -2.685 1.00 . A A . 43 ARG CZ 1 1 11 10816 1 1 43 ARG H H -7.228 -3.546 -4.269 1.00 . A A . 43 ARG H 1 1 11 10817 1 1 43 ARG HA H -5.180 -4.536 -2.879 1.00 . A A . 43 ARG HA 1 1 11 10818 1 1 43 ARG HB2 H -6.895 -6.211 -1.852 1.00 . A A . 43 ARG HB2 1 1 11 10819 1 1 43 ARG HB3 H -7.246 -4.488 -1.786 1.00 . A A . 43 ARG HB3 1 1 11 10820 1 1 43 ARG HD2 H -9.806 -6.736 -2.021 1.00 . A A . 43 ARG HD2 1 1 11 10821 1 1 43 ARG HD3 H -9.318 -5.201 -1.274 1.00 . A A . 43 ARG HD3 1 1 11 10822 1 1 43 ARG HE H -10.584 -4.201 -3.381 1.00 . A A . 43 ARG HE 1 1 11 10823 1 1 43 ARG HG2 H -8.610 -4.748 -3.873 1.00 . A A . 43 ARG HG2 1 1 11 10824 1 1 43 ARG HG3 H -8.347 -6.491 -3.765 1.00 . A A . 43 ARG HG3 1 1 11 10825 1 1 43 ARG HH11 H -12.226 -4.573 -0.921 1.00 . A A . 43 ARG HH11 1 1 11 10826 1 1 43 ARG HH12 H -13.546 -5.537 -1.495 1.00 . A A . 43 ARG HH12 1 1 11 10827 1 1 43 ARG HH21 H -11.918 -6.495 -4.407 1.00 . A A . 43 ARG HH21 1 1 11 10828 1 1 43 ARG HH22 H -13.370 -6.628 -3.474 1.00 . A A . 43 ARG HH22 1 1 11 10829 1 1 43 ARG N N -6.552 -4.216 -4.481 1.00 . A A . 43 ARG N 1 1 11 10830 1 1 43 ARG NE N -10.728 -5.007 -2.840 1.00 . A A . 43 ARG NE 1 1 11 10831 1 1 43 ARG NH1 N -12.623 -5.173 -1.618 1.00 . A A . 43 ARG NH1 1 1 11 10832 1 1 43 ARG NH2 N -12.449 -6.262 -3.593 1.00 . A A . 43 ARG NH2 1 1 11 10833 1 1 43 ARG O O -4.413 -6.900 -3.484 1.00 . A A . 43 ARG O 1 1 11 10834 1 1 44 GLU C C -4.374 -8.410 -5.790 1.00 . A A . 44 GLU C 1 1 11 10835 1 1 44 GLU CA C -5.820 -8.360 -5.276 1.00 . A A . 44 GLU CA 1 1 11 10836 1 1 44 GLU CB C -6.831 -8.556 -6.388 1.00 . A A . 44 GLU CB 1 1 11 10837 1 1 44 GLU CD C -7.448 -10.480 -7.873 1.00 . A A . 44 GLU CD 1 1 11 10838 1 1 44 GLU CG C -6.307 -9.567 -7.419 1.00 . A A . 44 GLU CG 1 1 11 10839 1 1 44 GLU H H -7.033 -6.613 -5.036 1.00 . A A . 44 GLU H 1 1 11 10840 1 1 44 GLU HA H -5.971 -9.111 -4.517 1.00 . A A . 44 GLU HA 1 1 11 10841 1 1 44 GLU HB2 H -7.755 -8.915 -5.954 1.00 . A A . 44 GLU HB2 1 1 11 10842 1 1 44 GLU HB3 H -7.009 -7.602 -6.865 1.00 . A A . 44 GLU HB3 1 1 11 10843 1 1 44 GLU HG2 H -5.909 -9.035 -8.273 1.00 . A A . 44 GLU HG2 1 1 11 10844 1 1 44 GLU HG3 H -5.527 -10.165 -6.972 1.00 . A A . 44 GLU HG3 1 1 11 10845 1 1 44 GLU N N -6.190 -7.024 -4.750 1.00 . A A . 44 GLU N 1 1 11 10846 1 1 44 GLU O O -3.810 -9.472 -5.946 1.00 . A A . 44 GLU O 1 1 11 10847 1 1 44 GLU OE1 O -8.276 -10.021 -8.641 1.00 . A A . 44 GLU OE1 1 1 11 10848 1 1 44 GLU OE2 O -7.472 -11.620 -7.444 1.00 . A A . 44 GLU OE2 1 1 11 10849 1 1 45 GLN C C -1.396 -6.979 -5.423 1.00 . A A . 45 GLN C 1 1 11 10850 1 1 45 GLN CA C -2.361 -7.314 -6.554 1.00 . A A . 45 GLN CA 1 1 11 10851 1 1 45 GLN CB C -2.297 -6.256 -7.658 1.00 . A A . 45 GLN CB 1 1 11 10852 1 1 45 GLN CD C -2.976 -7.381 -9.788 1.00 . A A . 45 GLN CD 1 1 11 10853 1 1 45 GLN CG C -3.444 -6.477 -8.647 1.00 . A A . 45 GLN CG 1 1 11 10854 1 1 45 GLN H H -4.229 -6.434 -5.923 1.00 . A A . 45 GLN H 1 1 11 10855 1 1 45 GLN HA H -2.131 -8.288 -6.956 1.00 . A A . 45 GLN HA 1 1 11 10856 1 1 45 GLN HB2 H -2.379 -5.273 -7.222 1.00 . A A . 45 GLN HB2 1 1 11 10857 1 1 45 GLN HB3 H -1.355 -6.341 -8.182 1.00 . A A . 45 GLN HB3 1 1 11 10858 1 1 45 GLN HE21 H -4.273 -6.639 -11.092 1.00 . A A . 45 GLN HE21 1 1 11 10859 1 1 45 GLN HE22 H -3.257 -7.852 -11.697 1.00 . A A . 45 GLN HE22 1 1 11 10860 1 1 45 GLN HG2 H -4.277 -6.945 -8.140 1.00 . A A . 45 GLN HG2 1 1 11 10861 1 1 45 GLN HG3 H -3.760 -5.526 -9.048 1.00 . A A . 45 GLN HG3 1 1 11 10862 1 1 45 GLN N N -3.769 -7.286 -6.055 1.00 . A A . 45 GLN N 1 1 11 10863 1 1 45 GLN NE2 N -3.551 -7.284 -10.955 1.00 . A A . 45 GLN NE2 1 1 11 10864 1 1 45 GLN O O -0.211 -7.218 -5.516 1.00 . A A . 45 GLN O 1 1 11 10865 1 1 45 GLN OE1 O -2.081 -8.185 -9.616 1.00 . A A . 45 GLN OE1 1 1 11 10866 1 1 46 TRP C C -0.035 -7.212 -2.933 1.00 . A A . 46 TRP C 1 1 11 10867 1 1 46 TRP CA C -1.020 -6.087 -3.218 1.00 . A A . 46 TRP CA 1 1 11 10868 1 1 46 TRP CB C -1.982 -5.943 -2.044 1.00 . A A . 46 TRP CB 1 1 11 10869 1 1 46 TRP CD1 C -2.780 -3.863 -3.245 1.00 . A A . 46 TRP CD1 1 1 11 10870 1 1 46 TRP CD2 C -3.593 -4.043 -1.157 1.00 . A A . 46 TRP CD2 1 1 11 10871 1 1 46 TRP CE2 C -4.110 -2.839 -1.683 1.00 . A A . 46 TRP CE2 1 1 11 10872 1 1 46 TRP CE3 C -3.945 -4.403 0.152 1.00 . A A . 46 TRP CE3 1 1 11 10873 1 1 46 TRP CG C -2.745 -4.668 -2.157 1.00 . A A . 46 TRP CG 1 1 11 10874 1 1 46 TRP CH2 C -5.303 -2.394 0.367 1.00 . A A . 46 TRP CH2 1 1 11 10875 1 1 46 TRP CZ2 C -4.961 -2.020 -0.934 1.00 . A A . 46 TRP CZ2 1 1 11 10876 1 1 46 TRP CZ3 C -4.800 -3.587 0.907 1.00 . A A . 46 TRP CZ3 1 1 11 10877 1 1 46 TRP H H -2.846 -6.239 -4.299 1.00 . A A . 46 TRP H 1 1 11 10878 1 1 46 TRP HA H -0.500 -5.166 -3.394 1.00 . A A . 46 TRP HA 1 1 11 10879 1 1 46 TRP HB2 H -2.674 -6.771 -2.050 1.00 . A A . 46 TRP HB2 1 1 11 10880 1 1 46 TRP HB3 H -1.423 -5.948 -1.119 1.00 . A A . 46 TRP HB3 1 1 11 10881 1 1 46 TRP HD1 H -2.260 -4.037 -4.179 1.00 . A A . 46 TRP HD1 1 1 11 10882 1 1 46 TRP HE1 H -3.783 -2.041 -3.582 1.00 . A A . 46 TRP HE1 1 1 11 10883 1 1 46 TRP HE3 H -3.566 -5.322 0.576 1.00 . A A . 46 TRP HE3 1 1 11 10884 1 1 46 TRP HH2 H -5.963 -1.768 0.950 1.00 . A A . 46 TRP HH2 1 1 11 10885 1 1 46 TRP HZ2 H -5.340 -1.097 -1.352 1.00 . A A . 46 TRP HZ2 1 1 11 10886 1 1 46 TRP HZ3 H -5.067 -3.877 1.913 1.00 . A A . 46 TRP HZ3 1 1 11 10887 1 1 46 TRP N N -1.892 -6.429 -4.357 1.00 . A A . 46 TRP N 1 1 11 10888 1 1 46 TRP NE1 N -3.590 -2.774 -2.964 1.00 . A A . 46 TRP NE1 1 1 11 10889 1 1 46 TRP O O 1.077 -6.991 -2.495 1.00 . A A . 46 TRP O 1 1 11 10890 1 1 47 ALA C C 1.452 -9.743 -4.030 1.00 . A A . 47 ALA C 1 1 11 10891 1 1 47 ALA CA C 0.444 -9.572 -2.895 1.00 . A A . 47 ALA CA 1 1 11 10892 1 1 47 ALA CB C -0.507 -10.748 -2.856 1.00 . A A . 47 ALA CB 1 1 11 10893 1 1 47 ALA H H -1.351 -8.567 -3.504 1.00 . A A . 47 ALA H 1 1 11 10894 1 1 47 ALA HA H 0.943 -9.463 -1.945 1.00 . A A . 47 ALA HA 1 1 11 10895 1 1 47 ALA HB1 H -0.943 -10.881 -3.834 1.00 . A A . 47 ALA HB1 1 1 11 10896 1 1 47 ALA HB2 H -1.289 -10.549 -2.135 1.00 . A A . 47 ALA HB2 1 1 11 10897 1 1 47 ALA HB3 H 0.033 -11.635 -2.574 1.00 . A A . 47 ALA HB3 1 1 11 10898 1 1 47 ALA N N -0.445 -8.417 -3.162 1.00 . A A . 47 ALA N 1 1 11 10899 1 1 47 ALA O O 2.431 -10.450 -3.901 1.00 . A A . 47 ALA O 1 1 11 10900 1 1 48 GLN C C 2.559 -7.795 -6.732 1.00 . A A . 48 GLN C 1 1 11 10901 1 1 48 GLN CA C 2.173 -9.202 -6.271 1.00 . A A . 48 GLN CA 1 1 11 10902 1 1 48 GLN CB C 1.401 -9.938 -7.370 1.00 . A A . 48 GLN CB 1 1 11 10903 1 1 48 GLN CD C 1.175 -12.429 -7.545 1.00 . A A . 48 GLN CD 1 1 11 10904 1 1 48 GLN CG C 0.722 -11.178 -6.783 1.00 . A A . 48 GLN CG 1 1 11 10905 1 1 48 GLN H H 0.436 -8.505 -5.212 1.00 . A A . 48 GLN H 1 1 11 10906 1 1 48 GLN HA H 3.045 -9.767 -5.982 1.00 . A A . 48 GLN HA 1 1 11 10907 1 1 48 GLN HB2 H 0.651 -9.277 -7.782 1.00 . A A . 48 GLN HB2 1 1 11 10908 1 1 48 GLN HB3 H 2.083 -10.239 -8.151 1.00 . A A . 48 GLN HB3 1 1 11 10909 1 1 48 GLN HE21 H -0.247 -13.587 -6.779 1.00 . A A . 48 GLN HE21 1 1 11 10910 1 1 48 GLN HE22 H 0.799 -14.353 -7.875 1.00 . A A . 48 GLN HE22 1 1 11 10911 1 1 48 GLN HG2 H 0.987 -11.274 -5.741 1.00 . A A . 48 GLN HG2 1 1 11 10912 1 1 48 GLN HG3 H -0.350 -11.075 -6.872 1.00 . A A . 48 GLN HG3 1 1 11 10913 1 1 48 GLN N N 1.226 -9.089 -5.134 1.00 . A A . 48 GLN N 1 1 11 10914 1 1 48 GLN NE2 N 0.522 -13.549 -7.385 1.00 . A A . 48 GLN NE2 1 1 11 10915 1 1 48 GLN O O 3.187 -7.612 -7.757 1.00 . A A . 48 GLN O 1 1 11 10916 1 1 48 GLN OE1 O 2.134 -12.387 -8.289 1.00 . A A . 48 GLN OE1 1 1 11 10917 1 1 49 HIS C C 3.766 -4.934 -5.669 1.00 . A A . 49 HIS C 1 1 11 10918 1 1 49 HIS CA C 2.478 -5.391 -6.354 1.00 . A A . 49 HIS CA 1 1 11 10919 1 1 49 HIS CB C 1.285 -4.600 -5.828 1.00 . A A . 49 HIS CB 1 1 11 10920 1 1 49 HIS CD2 C 2.469 -2.426 -6.729 1.00 . A A . 49 HIS CD2 1 1 11 10921 1 1 49 HIS CE1 C 0.766 -1.091 -6.651 1.00 . A A . 49 HIS CE1 1 1 11 10922 1 1 49 HIS CG C 1.409 -3.159 -6.250 1.00 . A A . 49 HIS CG 1 1 11 10923 1 1 49 HIS H H 1.652 -6.978 -5.165 1.00 . A A . 49 HIS H 1 1 11 10924 1 1 49 HIS HA H 2.549 -5.282 -7.423 1.00 . A A . 49 HIS HA 1 1 11 10925 1 1 49 HIS HB2 H 0.373 -5.020 -6.230 1.00 . A A . 49 HIS HB2 1 1 11 10926 1 1 49 HIS HB3 H 1.259 -4.665 -4.750 1.00 . A A . 49 HIS HB3 1 1 11 10927 1 1 49 HIS HD1 H -0.575 -2.500 -5.914 1.00 . A A . 49 HIS HD1 1 1 11 10928 1 1 49 HIS HD2 H 3.468 -2.804 -6.881 1.00 . A A . 49 HIS HD2 1 1 11 10929 1 1 49 HIS HE1 H 0.139 -0.214 -6.733 1.00 . A A . 49 HIS HE1 1 1 11 10930 1 1 49 HIS N N 2.167 -6.799 -5.979 1.00 . A A . 49 HIS N 1 1 11 10931 1 1 49 HIS ND1 N 0.335 -2.286 -6.209 1.00 . A A . 49 HIS ND1 1 1 11 10932 1 1 49 HIS NE2 N 2.061 -1.121 -6.982 1.00 . A A . 49 HIS NE2 1 1 11 10933 1 1 49 HIS O O 3.739 -4.164 -4.734 1.00 . A A . 49 HIS O 1 1 11 10934 1 1 50 ILE C C 6.311 -3.503 -5.400 1.00 . A A . 50 ILE C 1 1 11 10935 1 1 50 ILE CA C 6.188 -5.021 -5.509 1.00 . A A . 50 ILE CA 1 1 11 10936 1 1 50 ILE CB C 7.254 -5.595 -6.434 1.00 . A A . 50 ILE CB 1 1 11 10937 1 1 50 ILE CD1 C 7.753 -7.656 -5.096 1.00 . A A . 50 ILE CD1 1 1 11 10938 1 1 50 ILE CG1 C 7.155 -7.123 -6.403 1.00 . A A . 50 ILE CG1 1 1 11 10939 1 1 50 ILE CG2 C 8.644 -5.152 -5.963 1.00 . A A . 50 ILE CG2 1 1 11 10940 1 1 50 ILE H H 4.889 -6.026 -6.883 1.00 . A A . 50 ILE H 1 1 11 10941 1 1 50 ILE HA H 6.272 -5.472 -4.532 1.00 . A A . 50 ILE HA 1 1 11 10942 1 1 50 ILE HB H 7.086 -5.242 -7.441 1.00 . A A . 50 ILE HB 1 1 11 10943 1 1 50 ILE HD11 H 7.466 -8.688 -4.961 1.00 . A A . 50 ILE HD11 1 1 11 10944 1 1 50 ILE HD12 H 7.386 -7.069 -4.266 1.00 . A A . 50 ILE HD12 1 1 11 10945 1 1 50 ILE HD13 H 8.829 -7.586 -5.138 1.00 . A A . 50 ILE HD13 1 1 11 10946 1 1 50 ILE HG12 H 6.117 -7.414 -6.467 1.00 . A A . 50 ILE HG12 1 1 11 10947 1 1 50 ILE HG13 H 7.697 -7.537 -7.240 1.00 . A A . 50 ILE HG13 1 1 11 10948 1 1 50 ILE HG21 H 9.400 -5.707 -6.495 1.00 . A A . 50 ILE HG21 1 1 11 10949 1 1 50 ILE HG22 H 8.743 -5.335 -4.902 1.00 . A A . 50 ILE HG22 1 1 11 10950 1 1 50 ILE HG23 H 8.770 -4.095 -6.158 1.00 . A A . 50 ILE HG23 1 1 11 10951 1 1 50 ILE N N 4.894 -5.403 -6.135 1.00 . A A . 50 ILE N 1 1 11 10952 1 1 50 ILE O O 6.090 -2.763 -6.338 1.00 . A A . 50 ILE O 1 1 11 10953 1 1 51 VAL C C 8.229 -1.166 -3.974 1.00 . A A . 51 VAL C 1 1 11 10954 1 1 51 VAL CA C 6.755 -1.600 -3.927 1.00 . A A . 51 VAL CA 1 1 11 10955 1 1 51 VAL CB C 6.200 -1.498 -2.509 1.00 . A A . 51 VAL CB 1 1 11 10956 1 1 51 VAL CG1 C 5.962 -0.041 -2.157 1.00 . A A . 51 VAL CG1 1 1 11 10957 1 1 51 VAL CG2 C 4.870 -2.263 -2.410 1.00 . A A . 51 VAL CG2 1 1 11 10958 1 1 51 VAL H H 6.776 -3.702 -3.499 1.00 . A A . 51 VAL H 1 1 11 10959 1 1 51 VAL HA H 6.154 -1.003 -4.610 1.00 . A A . 51 VAL HA 1 1 11 10960 1 1 51 VAL HB H 6.912 -1.923 -1.813 1.00 . A A . 51 VAL HB 1 1 11 10961 1 1 51 VAL HG11 H 6.797 0.332 -1.583 1.00 . A A . 51 VAL HG11 1 1 11 10962 1 1 51 VAL HG12 H 5.058 0.043 -1.572 1.00 . A A . 51 VAL HG12 1 1 11 10963 1 1 51 VAL HG13 H 5.861 0.538 -3.061 1.00 . A A . 51 VAL HG13 1 1 11 10964 1 1 51 VAL HG21 H 4.563 -2.317 -1.375 1.00 . A A . 51 VAL HG21 1 1 11 10965 1 1 51 VAL HG22 H 4.998 -3.264 -2.796 1.00 . A A . 51 VAL HG22 1 1 11 10966 1 1 51 VAL HG23 H 4.113 -1.750 -2.983 1.00 . A A . 51 VAL HG23 1 1 11 10967 1 1 51 VAL N N 6.632 -3.058 -4.222 1.00 . A A . 51 VAL N 1 1 11 10968 1 1 51 VAL O O 9.119 -1.929 -3.652 1.00 . A A . 51 VAL O 1 1 11 10969 1 1 52 GLN C C 10.270 1.538 -3.407 1.00 . A A . 52 GLN C 1 1 11 10970 1 1 52 GLN CA C 9.918 0.506 -4.477 1.00 . A A . 52 GLN CA 1 1 11 10971 1 1 52 GLN CB C 10.034 1.201 -5.824 1.00 . A A . 52 GLN CB 1 1 11 10972 1 1 52 GLN CD C 11.091 0.000 -7.752 1.00 . A A . 52 GLN CD 1 1 11 10973 1 1 52 GLN CG C 9.792 0.208 -6.968 1.00 . A A . 52 GLN CG 1 1 11 10974 1 1 52 GLN H H 7.768 0.643 -4.666 1.00 . A A . 52 GLN H 1 1 11 10975 1 1 52 GLN HA H 10.594 -0.327 -4.436 1.00 . A A . 52 GLN HA 1 1 11 10976 1 1 52 GLN HB2 H 9.301 1.997 -5.868 1.00 . A A . 52 GLN HB2 1 1 11 10977 1 1 52 GLN HB3 H 11.021 1.625 -5.910 1.00 . A A . 52 GLN HB3 1 1 11 10978 1 1 52 GLN HE21 H 11.569 -1.680 -6.803 1.00 . A A . 52 GLN HE21 1 1 11 10979 1 1 52 GLN HE22 H 12.670 -1.179 -7.993 1.00 . A A . 52 GLN HE22 1 1 11 10980 1 1 52 GLN HG2 H 9.459 -0.738 -6.564 1.00 . A A . 52 GLN HG2 1 1 11 10981 1 1 52 GLN HG3 H 9.037 0.603 -7.631 1.00 . A A . 52 GLN HG3 1 1 11 10982 1 1 52 GLN N N 8.496 0.045 -4.392 1.00 . A A . 52 GLN N 1 1 11 10983 1 1 52 GLN NE2 N 11.839 -1.039 -7.494 1.00 . A A . 52 GLN NE2 1 1 11 10984 1 1 52 GLN O O 9.447 2.325 -2.983 1.00 . A A . 52 GLN O 1 1 11 10985 1 1 52 GLN OE1 O 11.430 0.791 -8.610 1.00 . A A . 52 GLN OE1 1 1 11 10986 1 1 53 ASP C C 11.564 3.963 -2.537 1.00 . A A . 53 ASP C 1 1 11 10987 1 1 53 ASP CA C 11.965 2.584 -2.029 1.00 . A A . 53 ASP CA 1 1 11 10988 1 1 53 ASP CB C 13.474 2.435 -1.978 1.00 . A A . 53 ASP CB 1 1 11 10989 1 1 53 ASP CG C 14.129 3.750 -1.541 1.00 . A A . 53 ASP CG 1 1 11 10990 1 1 53 ASP H H 12.163 0.947 -3.405 1.00 . A A . 53 ASP H 1 1 11 10991 1 1 53 ASP HA H 11.531 2.393 -1.059 1.00 . A A . 53 ASP HA 1 1 11 10992 1 1 53 ASP HB2 H 13.722 1.658 -1.275 1.00 . A A . 53 ASP HB2 1 1 11 10993 1 1 53 ASP HB3 H 13.829 2.166 -2.956 1.00 . A A . 53 ASP HB3 1 1 11 10994 1 1 53 ASP N N 11.516 1.570 -3.017 1.00 . A A . 53 ASP N 1 1 11 10995 1 1 53 ASP O O 11.987 4.418 -3.580 1.00 . A A . 53 ASP O 1 1 11 10996 1 1 53 ASP OD1 O 13.514 4.470 -0.771 1.00 . A A . 53 ASP OD1 1 1 11 10997 1 1 53 ASP OD2 O 15.235 4.016 -1.985 1.00 . A A . 53 ASP OD2 1 1 11 10998 1 1 54 GLY C C 8.692 5.676 -2.546 1.00 . A A . 54 GLY C 1 1 11 10999 1 1 54 GLY CA C 10.162 5.907 -2.220 1.00 . A A . 54 GLY CA 1 1 11 11000 1 1 54 GLY H H 10.357 4.145 -1.027 1.00 . A A . 54 GLY H 1 1 11 11001 1 1 54 GLY HA2 H 10.261 6.611 -1.403 1.00 . A A . 54 GLY HA2 1 1 11 11002 1 1 54 GLY HA3 H 10.675 6.273 -3.095 1.00 . A A . 54 GLY HA3 1 1 11 11003 1 1 54 GLY N N 10.701 4.583 -1.821 1.00 . A A . 54 GLY N 1 1 11 11004 1 1 54 GLY O O 8.001 6.531 -3.063 1.00 . A A . 54 GLY O 1 1 11 11005 1 1 55 ASP C C 5.827 5.139 -1.985 1.00 . A A . 55 ASP C 1 1 11 11006 1 1 55 ASP CA C 6.819 4.120 -2.543 1.00 . A A . 55 ASP CA 1 1 11 11007 1 1 55 ASP CB C 6.621 2.772 -1.847 1.00 . A A . 55 ASP CB 1 1 11 11008 1 1 55 ASP CG C 5.123 2.515 -1.622 1.00 . A A . 55 ASP CG 1 1 11 11009 1 1 55 ASP H H 8.825 3.814 -1.850 1.00 . A A . 55 ASP H 1 1 11 11010 1 1 55 ASP HA H 6.681 3.997 -3.602 1.00 . A A . 55 ASP HA 1 1 11 11011 1 1 55 ASP HB2 H 7.033 1.990 -2.465 1.00 . A A . 55 ASP HB2 1 1 11 11012 1 1 55 ASP HB3 H 7.130 2.783 -0.895 1.00 . A A . 55 ASP HB3 1 1 11 11013 1 1 55 ASP N N 8.227 4.486 -2.252 1.00 . A A . 55 ASP N 1 1 11 11014 1 1 55 ASP O O 5.819 5.442 -0.816 1.00 . A A . 55 ASP O 1 1 11 11015 1 1 55 ASP OD1 O 4.436 2.244 -2.591 1.00 . A A . 55 ASP OD1 1 1 11 11016 1 1 55 ASP OD2 O 4.695 2.597 -0.481 1.00 . A A . 55 ASP OD2 1 1 11 11017 1 1 56 GLN C C 2.581 5.797 -2.298 1.00 . A A . 56 GLN C 1 1 11 11018 1 1 56 GLN CA C 3.904 6.554 -2.337 1.00 . A A . 56 GLN CA 1 1 11 11019 1 1 56 GLN CB C 3.868 7.665 -3.378 1.00 . A A . 56 GLN CB 1 1 11 11020 1 1 56 GLN CD C 2.885 9.936 -3.099 1.00 . A A . 56 GLN CD 1 1 11 11021 1 1 56 GLN CG C 2.571 8.442 -3.219 1.00 . A A . 56 GLN CG 1 1 11 11022 1 1 56 GLN H H 4.949 5.312 -3.744 1.00 . A A . 56 GLN H 1 1 11 11023 1 1 56 GLN HA H 4.142 6.946 -1.357 1.00 . A A . 56 GLN HA 1 1 11 11024 1 1 56 GLN HB2 H 4.708 8.327 -3.230 1.00 . A A . 56 GLN HB2 1 1 11 11025 1 1 56 GLN HB3 H 3.911 7.238 -4.368 1.00 . A A . 56 GLN HB3 1 1 11 11026 1 1 56 GLN HE21 H 4.376 9.659 -1.817 1.00 . A A . 56 GLN HE21 1 1 11 11027 1 1 56 GLN HE22 H 4.068 11.276 -2.230 1.00 . A A . 56 GLN HE22 1 1 11 11028 1 1 56 GLN HG2 H 1.946 8.261 -4.078 1.00 . A A . 56 GLN HG2 1 1 11 11029 1 1 56 GLN HG3 H 2.059 8.106 -2.327 1.00 . A A . 56 GLN HG3 1 1 11 11030 1 1 56 GLN N N 4.949 5.613 -2.811 1.00 . A A . 56 GLN N 1 1 11 11031 1 1 56 GLN NE2 N 3.857 10.323 -2.316 1.00 . A A . 56 GLN NE2 1 1 11 11032 1 1 56 GLN O O 2.347 4.926 -3.101 1.00 . A A . 56 GLN O 1 1 11 11033 1 1 56 GLN OE1 O 2.244 10.759 -3.724 1.00 . A A . 56 GLN OE1 1 1 11 11034 1 1 57 ILE C C -0.749 6.169 -0.988 1.00 . A A . 57 ILE C 1 1 11 11035 1 1 57 ILE CA C 0.465 5.300 -1.317 1.00 . A A . 57 ILE CA 1 1 11 11036 1 1 57 ILE CB C 0.687 4.318 -0.182 1.00 . A A . 57 ILE CB 1 1 11 11037 1 1 57 ILE CD1 C 2.109 2.483 0.692 1.00 . A A . 57 ILE CD1 1 1 11 11038 1 1 57 ILE CG1 C 1.790 3.322 -0.539 1.00 . A A . 57 ILE CG1 1 1 11 11039 1 1 57 ILE CG2 C -0.608 3.564 0.095 1.00 . A A . 57 ILE CG2 1 1 11 11040 1 1 57 ILE H H 1.923 6.755 -0.688 1.00 . A A . 57 ILE H 1 1 11 11041 1 1 57 ILE HA H 0.311 4.760 -2.236 1.00 . A A . 57 ILE HA 1 1 11 11042 1 1 57 ILE HB H 0.974 4.867 0.697 1.00 . A A . 57 ILE HB 1 1 11 11043 1 1 57 ILE HD11 H 1.923 1.445 0.476 1.00 . A A . 57 ILE HD11 1 1 11 11044 1 1 57 ILE HD12 H 1.478 2.798 1.513 1.00 . A A . 57 ILE HD12 1 1 11 11045 1 1 57 ILE HD13 H 3.145 2.618 0.962 1.00 . A A . 57 ILE HD13 1 1 11 11046 1 1 57 ILE HG12 H 1.455 2.680 -1.333 1.00 . A A . 57 ILE HG12 1 1 11 11047 1 1 57 ILE HG13 H 2.677 3.858 -0.850 1.00 . A A . 57 ILE HG13 1 1 11 11048 1 1 57 ILE HG21 H -0.385 2.647 0.623 1.00 . A A . 57 ILE HG21 1 1 11 11049 1 1 57 ILE HG22 H -1.095 3.333 -0.841 1.00 . A A . 57 ILE HG22 1 1 11 11050 1 1 57 ILE HG23 H -1.260 4.177 0.699 1.00 . A A . 57 ILE HG23 1 1 11 11051 1 1 57 ILE N N 1.728 6.074 -1.364 1.00 . A A . 57 ILE N 1 1 11 11052 1 1 57 ILE O O -0.676 7.093 -0.205 1.00 . A A . 57 ILE O 1 1 11 11053 1 1 58 LEU C C -3.988 5.561 -0.426 1.00 . A A . 58 LEU C 1 1 11 11054 1 1 58 LEU CA C -3.133 6.550 -1.207 1.00 . A A . 58 LEU CA 1 1 11 11055 1 1 58 LEU CB C -3.771 6.936 -2.543 1.00 . A A . 58 LEU CB 1 1 11 11056 1 1 58 LEU CD1 C -5.628 8.039 -1.251 1.00 . A A . 58 LEU CD1 1 1 11 11057 1 1 58 LEU CD2 C -3.666 9.383 -2.014 1.00 . A A . 58 LEU CD2 1 1 11 11058 1 1 58 LEU CG C -4.598 8.220 -2.370 1.00 . A A . 58 LEU CG 1 1 11 11059 1 1 58 LEU H H -1.917 5.036 -2.118 1.00 . A A . 58 LEU H 1 1 11 11060 1 1 58 LEU HA H -2.921 7.415 -0.619 1.00 . A A . 58 LEU HA 1 1 11 11061 1 1 58 LEU HB2 H -2.994 7.103 -3.273 1.00 . A A . 58 LEU HB2 1 1 11 11062 1 1 58 LEU HB3 H -4.417 6.139 -2.876 1.00 . A A . 58 LEU HB3 1 1 11 11063 1 1 58 LEU HD11 H -5.279 8.540 -0.359 1.00 . A A . 58 LEU HD11 1 1 11 11064 1 1 58 LEU HD12 H -5.762 6.988 -1.043 1.00 . A A . 58 LEU HD12 1 1 11 11065 1 1 58 LEU HD13 H -6.570 8.468 -1.557 1.00 . A A . 58 LEU HD13 1 1 11 11066 1 1 58 LEU HD21 H -3.529 10.014 -2.881 1.00 . A A . 58 LEU HD21 1 1 11 11067 1 1 58 LEU HD22 H -2.710 8.995 -1.697 1.00 . A A . 58 LEU HD22 1 1 11 11068 1 1 58 LEU HD23 H -4.103 9.962 -1.214 1.00 . A A . 58 LEU HD23 1 1 11 11069 1 1 58 LEU HG H -5.109 8.439 -3.296 1.00 . A A . 58 LEU HG 1 1 11 11070 1 1 58 LEU N N -1.882 5.821 -1.534 1.00 . A A . 58 LEU N 1 1 11 11071 1 1 58 LEU O O -4.017 4.399 -0.752 1.00 . A A . 58 LEU O 1 1 11 11072 1 1 59 LEU C C -6.890 5.008 1.171 1.00 . A A . 59 LEU C 1 1 11 11073 1 1 59 LEU CA C -5.379 4.946 1.430 1.00 . A A . 59 LEU CA 1 1 11 11074 1 1 59 LEU CB C -5.055 5.294 2.888 1.00 . A A . 59 LEU CB 1 1 11 11075 1 1 59 LEU CD1 C -6.970 4.271 4.128 1.00 . A A . 59 LEU CD1 1 1 11 11076 1 1 59 LEU CD2 C -5.183 2.803 3.188 1.00 . A A . 59 LEU CD2 1 1 11 11077 1 1 59 LEU CG C -5.477 4.161 3.829 1.00 . A A . 59 LEU CG 1 1 11 11078 1 1 59 LEU H H -4.550 6.885 0.945 1.00 . A A . 59 LEU H 1 1 11 11079 1 1 59 LEU HA H -5.010 3.956 1.201 1.00 . A A . 59 LEU HA 1 1 11 11080 1 1 59 LEU HB2 H -3.993 5.460 2.988 1.00 . A A . 59 LEU HB2 1 1 11 11081 1 1 59 LEU HB3 H -5.582 6.196 3.163 1.00 . A A . 59 LEU HB3 1 1 11 11082 1 1 59 LEU HD11 H -7.194 3.734 5.037 1.00 . A A . 59 LEU HD11 1 1 11 11083 1 1 59 LEU HD12 H -7.534 3.848 3.310 1.00 . A A . 59 LEU HD12 1 1 11 11084 1 1 59 LEU HD13 H -7.237 5.309 4.251 1.00 . A A . 59 LEU HD13 1 1 11 11085 1 1 59 LEU HD21 H -5.957 2.570 2.472 1.00 . A A . 59 LEU HD21 1 1 11 11086 1 1 59 LEU HD22 H -5.157 2.042 3.952 1.00 . A A . 59 LEU HD22 1 1 11 11087 1 1 59 LEU HD23 H -4.227 2.843 2.685 1.00 . A A . 59 LEU HD23 1 1 11 11088 1 1 59 LEU HG H -4.924 4.247 4.754 1.00 . A A . 59 LEU HG 1 1 11 11089 1 1 59 LEU N N -4.618 5.957 0.638 1.00 . A A . 59 LEU N 1 1 11 11090 1 1 59 LEU O O -7.511 6.051 1.244 1.00 . A A . 59 LEU O 1 1 11 11091 1 1 60 PHE C C -9.620 3.004 1.758 1.00 . A A . 60 PHE C 1 1 11 11092 1 1 60 PHE CA C -8.945 3.805 0.634 1.00 . A A . 60 PHE CA 1 1 11 11093 1 1 60 PHE CB C -9.072 3.087 -0.709 1.00 . A A . 60 PHE CB 1 1 11 11094 1 1 60 PHE CD1 C -8.849 5.340 -1.809 1.00 . A A . 60 PHE CD1 1 1 11 11095 1 1 60 PHE CD2 C -7.673 3.457 -2.787 1.00 . A A . 60 PHE CD2 1 1 11 11096 1 1 60 PHE CE1 C -8.338 6.178 -2.807 1.00 . A A . 60 PHE CE1 1 1 11 11097 1 1 60 PHE CE2 C -7.163 4.297 -3.786 1.00 . A A . 60 PHE CE2 1 1 11 11098 1 1 60 PHE CG C -8.516 3.981 -1.795 1.00 . A A . 60 PHE CG 1 1 11 11099 1 1 60 PHE CZ C -7.499 5.656 -3.797 1.00 . A A . 60 PHE CZ 1 1 11 11100 1 1 60 PHE H H -6.942 3.051 0.849 1.00 . A A . 60 PHE H 1 1 11 11101 1 1 60 PHE HA H -9.365 4.795 0.567 1.00 . A A . 60 PHE HA 1 1 11 11102 1 1 60 PHE HB2 H -8.516 2.162 -0.677 1.00 . A A . 60 PHE HB2 1 1 11 11103 1 1 60 PHE HB3 H -10.112 2.876 -0.911 1.00 . A A . 60 PHE HB3 1 1 11 11104 1 1 60 PHE HD1 H -9.491 5.743 -1.045 1.00 . A A . 60 PHE HD1 1 1 11 11105 1 1 60 PHE HD2 H -7.413 2.409 -2.780 1.00 . A A . 60 PHE HD2 1 1 11 11106 1 1 60 PHE HE1 H -8.598 7.227 -2.816 1.00 . A A . 60 PHE HE1 1 1 11 11107 1 1 60 PHE HE2 H -6.514 3.895 -4.549 1.00 . A A . 60 PHE HE2 1 1 11 11108 1 1 60 PHE HZ H -7.107 6.304 -4.569 1.00 . A A . 60 PHE HZ 1 1 11 11109 1 1 60 PHE N N -7.476 3.872 0.886 1.00 . A A . 60 PHE N 1 1 11 11110 1 1 60 PHE O O -9.077 2.031 2.244 1.00 . A A . 60 PHE O 1 1 11 11111 1 1 61 GLN C C -12.421 1.608 2.770 1.00 . A A . 61 GLN C 1 1 11 11112 1 1 61 GLN CA C -11.472 2.685 3.305 1.00 . A A . 61 GLN CA 1 1 11 11113 1 1 61 GLN CB C -12.256 3.767 4.048 1.00 . A A . 61 GLN CB 1 1 11 11114 1 1 61 GLN CD C -11.883 5.668 5.642 1.00 . A A . 61 GLN CD 1 1 11 11115 1 1 61 GLN CG C -11.298 4.887 4.462 1.00 . A A . 61 GLN CG 1 1 11 11116 1 1 61 GLN H H -11.202 4.211 1.798 1.00 . A A . 61 GLN H 1 1 11 11117 1 1 61 GLN HA H -10.743 2.246 3.967 1.00 . A A . 61 GLN HA 1 1 11 11118 1 1 61 GLN HB2 H -13.022 4.168 3.396 1.00 . A A . 61 GLN HB2 1 1 11 11119 1 1 61 GLN HB3 H -12.716 3.343 4.929 1.00 . A A . 61 GLN HB3 1 1 11 11120 1 1 61 GLN HE21 H -10.530 4.999 6.934 1.00 . A A . 61 GLN HE21 1 1 11 11121 1 1 61 GLN HE22 H -11.679 6.066 7.577 1.00 . A A . 61 GLN HE22 1 1 11 11122 1 1 61 GLN HG2 H -10.350 4.459 4.748 1.00 . A A . 61 GLN HG2 1 1 11 11123 1 1 61 GLN HG3 H -11.153 5.557 3.627 1.00 . A A . 61 GLN HG3 1 1 11 11124 1 1 61 GLN N N -10.787 3.415 2.191 1.00 . A A . 61 GLN N 1 1 11 11125 1 1 61 GLN NE2 N -11.319 5.569 6.816 1.00 . A A . 61 GLN NE2 1 1 11 11126 1 1 61 GLN O O -12.878 1.662 1.645 1.00 . A A . 61 GLN O 1 1 11 11127 1 1 61 GLN OE1 O -12.857 6.378 5.495 1.00 . A A . 61 GLN OE1 1 1 11 11128 1 1 62 VAL C C -14.767 0.058 2.295 1.00 . A A . 62 VAL C 1 1 11 11129 1 1 62 VAL CA C -13.631 -0.479 3.163 1.00 . A A . 62 VAL CA 1 1 11 11130 1 1 62 VAL CB C -14.189 -1.040 4.467 1.00 . A A . 62 VAL CB 1 1 11 11131 1 1 62 VAL CG1 C -15.164 -0.028 5.067 1.00 . A A . 62 VAL CG1 1 1 11 11132 1 1 62 VAL CG2 C -14.928 -2.351 4.187 1.00 . A A . 62 VAL CG2 1 1 11 11133 1 1 62 VAL H H -12.329 0.614 4.485 1.00 . A A . 62 VAL H 1 1 11 11134 1 1 62 VAL HA H -13.083 -1.245 2.637 1.00 . A A . 62 VAL HA 1 1 11 11135 1 1 62 VAL HB H -13.381 -1.219 5.161 1.00 . A A . 62 VAL HB 1 1 11 11136 1 1 62 VAL HG11 H -14.652 0.906 5.243 1.00 . A A . 62 VAL HG11 1 1 11 11137 1 1 62 VAL HG12 H -15.552 -0.408 6.000 1.00 . A A . 62 VAL HG12 1 1 11 11138 1 1 62 VAL HG13 H -15.979 0.134 4.377 1.00 . A A . 62 VAL HG13 1 1 11 11139 1 1 62 VAL HG21 H -15.559 -2.595 5.031 1.00 . A A . 62 VAL HG21 1 1 11 11140 1 1 62 VAL HG22 H -14.212 -3.144 4.034 1.00 . A A . 62 VAL HG22 1 1 11 11141 1 1 62 VAL HG23 H -15.537 -2.241 3.302 1.00 . A A . 62 VAL HG23 1 1 11 11142 1 1 62 VAL N N -12.715 0.626 3.585 1.00 . A A . 62 VAL N 1 1 11 11143 1 1 62 VAL O O -15.276 1.139 2.516 1.00 . A A . 62 VAL O 1 1 11 11144 1 1 63 ILE C C -17.435 -1.249 0.529 1.00 . A A . 63 ILE C 1 1 11 11145 1 1 63 ILE CA C -16.300 -0.231 0.461 1.00 . A A . 63 ILE CA 1 1 11 11146 1 1 63 ILE CB C -15.702 -0.156 -0.940 1.00 . A A . 63 ILE CB 1 1 11 11147 1 1 63 ILE CD1 C -13.232 -0.419 -0.575 1.00 . A A . 63 ILE CD1 1 1 11 11148 1 1 63 ILE CG1 C -14.358 0.583 -0.869 1.00 . A A . 63 ILE CG1 1 1 11 11149 1 1 63 ILE CG2 C -16.655 0.600 -1.868 1.00 . A A . 63 ILE CG2 1 1 11 11150 1 1 63 ILE H H -14.783 -1.574 1.171 1.00 . A A . 63 ILE H 1 1 11 11151 1 1 63 ILE HA H -16.644 0.744 0.778 1.00 . A A . 63 ILE HA 1 1 11 11152 1 1 63 ILE HB H -15.544 -1.153 -1.318 1.00 . A A . 63 ILE HB 1 1 11 11153 1 1 63 ILE HD11 H -13.656 -1.403 -0.418 1.00 . A A . 63 ILE HD11 1 1 11 11154 1 1 63 ILE HD12 H -12.698 -0.112 0.313 1.00 . A A . 63 ILE HD12 1 1 11 11155 1 1 63 ILE HD13 H -12.550 -0.452 -1.411 1.00 . A A . 63 ILE HD13 1 1 11 11156 1 1 63 ILE HG12 H -14.169 1.075 -1.811 1.00 . A A . 63 ILE HG12 1 1 11 11157 1 1 63 ILE HG13 H -14.396 1.320 -0.081 1.00 . A A . 63 ILE HG13 1 1 11 11158 1 1 63 ILE HG21 H -16.909 1.551 -1.424 1.00 . A A . 63 ILE HG21 1 1 11 11159 1 1 63 ILE HG22 H -17.550 0.018 -2.013 1.00 . A A . 63 ILE HG22 1 1 11 11160 1 1 63 ILE HG23 H -16.172 0.763 -2.822 1.00 . A A . 63 ILE HG23 1 1 11 11161 1 1 63 ILE N N -15.184 -0.694 1.320 1.00 . A A . 63 ILE N 1 1 11 11162 1 1 63 ILE O O -17.434 -2.237 -0.176 1.00 . A A . 63 ILE O 1 1 11 11163 1 1 64 ALA C C -20.856 -1.307 1.279 1.00 . A A . 64 ALA C 1 1 11 11164 1 1 64 ALA CA C -19.511 -2.003 1.494 1.00 . A A . 64 ALA CA 1 1 11 11165 1 1 64 ALA CB C -19.390 -2.561 2.910 1.00 . A A . 64 ALA CB 1 1 11 11166 1 1 64 ALA H H -18.374 -0.230 1.949 1.00 . A A . 64 ALA H 1 1 11 11167 1 1 64 ALA HA H -19.384 -2.799 0.777 1.00 . A A . 64 ALA HA 1 1 11 11168 1 1 64 ALA HB1 H -19.937 -1.931 3.596 1.00 . A A . 64 ALA HB1 1 1 11 11169 1 1 64 ALA HB2 H -18.347 -2.582 3.197 1.00 . A A . 64 ALA HB2 1 1 11 11170 1 1 64 ALA HB3 H -19.790 -3.563 2.939 1.00 . A A . 64 ALA HB3 1 1 11 11171 1 1 64 ALA N N -18.394 -1.029 1.378 1.00 . A A . 64 ALA N 1 1 11 11172 1 1 64 ALA O O -21.276 -0.485 2.071 1.00 . A A . 64 ALA O 1 1 11 11173 1 1 65 GLY C C -22.663 0.530 -0.117 1.00 . A A . 65 GLY C 1 1 11 11174 1 1 65 GLY CA C -22.853 -0.985 -0.052 1.00 . A A . 65 GLY CA 1 1 11 11175 1 1 65 GLY H H -21.180 -2.292 -0.413 1.00 . A A . 65 GLY H 1 1 11 11176 1 1 65 GLY HA2 H -23.245 -1.345 -0.993 1.00 . A A . 65 GLY HA2 1 1 11 11177 1 1 65 GLY HA3 H -23.540 -1.227 0.745 1.00 . A A . 65 GLY HA3 1 1 11 11178 1 1 65 GLY N N -21.537 -1.629 0.214 1.00 . A A . 65 GLY N 1 1 11 11179 1 1 65 GLY O O -22.266 1.070 -1.129 1.00 . A A . 65 GLY O 1 1 11 11180 1 1 66 GLY C C -21.302 3.032 1.279 1.00 . A A . 66 GLY C 1 1 11 11181 1 1 66 GLY CA C -22.758 2.699 0.956 1.00 . A A . 66 GLY CA 1 1 11 11182 1 1 66 GLY H H -23.247 0.764 1.768 1.00 . A A . 66 GLY H 1 1 11 11183 1 1 66 GLY HA2 H -23.013 3.091 -0.018 1.00 . A A . 66 GLY HA2 1 1 11 11184 1 1 66 GLY HA3 H -23.399 3.142 1.703 1.00 . A A . 66 GLY HA3 1 1 11 11185 1 1 66 GLY N N -22.934 1.220 0.959 1.00 . A A . 66 GLY N 1 1 11 11186 1 1 66 GLY O O -20.839 4.071 0.837 1.00 . A A . 66 GLY O 1 1 11 11187 1 1 66 GLY OXT O -20.675 2.242 1.966 1.00 . A A . 66 GLY OXT 1 1 12 11188 1 1 1 MET C C 12.573 3.558 2.403 1.00 . A A . 1 MET C 1 1 12 11189 1 1 1 MET CA C 13.491 2.491 1.831 1.00 . A A . 1 MET CA 1 1 12 11190 1 1 1 MET CB C 12.838 1.135 2.038 1.00 . A A . 1 MET CB 1 1 12 11191 1 1 1 MET CE C 9.720 0.307 -0.486 1.00 . A A . 1 MET CE 1 1 12 11192 1 1 1 MET CG C 12.086 0.715 0.782 1.00 . A A . 1 MET CG 1 1 12 11193 1 1 1 MET H1 H 15.342 1.624 2.247 1.00 . A A . 1 MET H1 1 1 12 11194 1 1 1 MET H2 H 14.579 2.306 3.605 1.00 . A A . 1 MET H2 1 1 12 11195 1 1 1 MET H3 H 15.312 3.308 2.445 1.00 . A A . 1 MET H3 1 1 12 11196 1 1 1 MET HA H 13.668 2.658 0.780 1.00 . A A . 1 MET HA 1 1 12 11197 1 1 1 MET HB2 H 13.594 0.405 2.260 1.00 . A A . 1 MET HB2 1 1 12 11198 1 1 1 MET HB3 H 12.144 1.205 2.859 1.00 . A A . 1 MET HB3 1 1 12 11199 1 1 1 MET HE1 H 9.029 0.860 -1.105 1.00 . A A . 1 MET HE1 1 1 12 11200 1 1 1 MET HE2 H 9.198 -0.509 -0.014 1.00 . A A . 1 MET HE2 1 1 12 11201 1 1 1 MET HE3 H 10.522 -0.087 -1.097 1.00 . A A . 1 MET HE3 1 1 12 11202 1 1 1 MET HG2 H 12.618 1.056 -0.084 1.00 . A A . 1 MET HG2 1 1 12 11203 1 1 1 MET HG3 H 12.017 -0.348 0.762 1.00 . A A . 1 MET HG3 1 1 12 11204 1 1 1 MET N N 14.778 2.428 2.590 1.00 . A A . 1 MET N 1 1 12 11205 1 1 1 MET O O 12.555 3.815 3.591 1.00 . A A . 1 MET O 1 1 12 11206 1 1 1 MET SD S 10.415 1.405 0.783 1.00 . A A . 1 MET SD 1 1 12 11207 1 1 2 GLN C C 9.623 5.176 1.189 1.00 . A A . 2 GLN C 1 1 12 11208 1 1 2 GLN CA C 10.826 5.168 2.067 1.00 . A A . 2 GLN CA 1 1 12 11209 1 1 2 GLN CB C 11.547 6.490 1.990 1.00 . A A . 2 GLN CB 1 1 12 11210 1 1 2 GLN CD C 11.421 8.907 2.642 1.00 . A A . 2 GLN CD 1 1 12 11211 1 1 2 GLN CG C 10.781 7.526 2.811 1.00 . A A . 2 GLN CG 1 1 12 11212 1 1 2 GLN H H 11.789 3.906 0.624 1.00 . A A . 2 GLN H 1 1 12 11213 1 1 2 GLN HA H 10.518 4.949 3.077 1.00 . A A . 2 GLN HA 1 1 12 11214 1 1 2 GLN HB2 H 12.543 6.370 2.375 1.00 . A A . 2 GLN HB2 1 1 12 11215 1 1 2 GLN HB3 H 11.583 6.804 0.961 1.00 . A A . 2 GLN HB3 1 1 12 11216 1 1 2 GLN HE21 H 10.810 9.564 4.416 1.00 . A A . 2 GLN HE21 1 1 12 11217 1 1 2 GLN HE22 H 11.712 10.674 3.504 1.00 . A A . 2 GLN HE22 1 1 12 11218 1 1 2 GLN HG2 H 9.754 7.559 2.473 1.00 . A A . 2 GLN HG2 1 1 12 11219 1 1 2 GLN HG3 H 10.808 7.242 3.849 1.00 . A A . 2 GLN HG3 1 1 12 11220 1 1 2 GLN N N 11.779 4.151 1.572 1.00 . A A . 2 GLN N 1 1 12 11221 1 1 2 GLN NE2 N 11.304 9.788 3.600 1.00 . A A . 2 GLN NE2 1 1 12 11222 1 1 2 GLN O O 9.665 4.799 0.039 1.00 . A A . 2 GLN O 1 1 12 11223 1 1 2 GLN OE1 O 12.039 9.186 1.634 1.00 . A A . 2 GLN OE1 1 1 12 11224 1 1 3 ILE C C 6.337 6.551 1.310 1.00 . A A . 3 ILE C 1 1 12 11225 1 1 3 ILE CA C 7.315 5.457 0.941 1.00 . A A . 3 ILE CA 1 1 12 11226 1 1 3 ILE CB C 6.737 4.087 1.300 1.00 . A A . 3 ILE CB 1 1 12 11227 1 1 3 ILE CD1 C 5.706 2.958 3.302 1.00 . A A . 3 ILE CD1 1 1 12 11228 1 1 3 ILE CG1 C 5.719 4.226 2.440 1.00 . A A . 3 ILE CG1 1 1 12 11229 1 1 3 ILE CG2 C 7.866 3.141 1.759 1.00 . A A . 3 ILE CG2 1 1 12 11230 1 1 3 ILE H H 8.480 5.759 2.675 1.00 . A A . 3 ILE H 1 1 12 11231 1 1 3 ILE HA H 7.564 5.485 -0.102 1.00 . A A . 3 ILE HA 1 1 12 11232 1 1 3 ILE HB H 6.250 3.697 0.435 1.00 . A A . 3 ILE HB 1 1 12 11233 1 1 3 ILE HD11 H 6.685 2.821 3.746 1.00 . A A . 3 ILE HD11 1 1 12 11234 1 1 3 ILE HD12 H 5.473 2.105 2.686 1.00 . A A . 3 ILE HD12 1 1 12 11235 1 1 3 ILE HD13 H 4.970 3.060 4.082 1.00 . A A . 3 ILE HD13 1 1 12 11236 1 1 3 ILE HG12 H 5.991 5.073 3.046 1.00 . A A . 3 ILE HG12 1 1 12 11237 1 1 3 ILE HG13 H 4.741 4.389 2.023 1.00 . A A . 3 ILE HG13 1 1 12 11238 1 1 3 ILE HG21 H 7.465 2.162 1.955 1.00 . A A . 3 ILE HG21 1 1 12 11239 1 1 3 ILE HG22 H 8.310 3.535 2.670 1.00 . A A . 3 ILE HG22 1 1 12 11240 1 1 3 ILE HG23 H 8.622 3.086 0.996 1.00 . A A . 3 ILE HG23 1 1 12 11241 1 1 3 ILE N N 8.522 5.524 1.736 1.00 . A A . 3 ILE N 1 1 12 11242 1 1 3 ILE O O 6.522 7.286 2.261 1.00 . A A . 3 ILE O 1 1 12 11243 1 1 4 LEU C C 2.901 6.843 1.102 1.00 . A A . 4 LEU C 1 1 12 11244 1 1 4 LEU CA C 4.223 7.581 0.954 1.00 . A A . 4 LEU CA 1 1 12 11245 1 1 4 LEU CB C 4.154 8.579 -0.193 1.00 . A A . 4 LEU CB 1 1 12 11246 1 1 4 LEU CD1 C 1.741 9.101 -0.019 1.00 . A A . 4 LEU CD1 1 1 12 11247 1 1 4 LEU CD2 C 3.324 10.046 1.649 1.00 . A A . 4 LEU CD2 1 1 12 11248 1 1 4 LEU CG C 3.140 9.665 0.181 1.00 . A A . 4 LEU CG 1 1 12 11249 1 1 4 LEU H H 5.111 5.967 -0.121 1.00 . A A . 4 LEU H 1 1 12 11250 1 1 4 LEU HA H 4.478 8.086 1.874 1.00 . A A . 4 LEU HA 1 1 12 11251 1 1 4 LEU HB2 H 5.128 9.012 -0.354 1.00 . A A . 4 LEU HB2 1 1 12 11252 1 1 4 LEU HB3 H 3.824 8.070 -1.089 1.00 . A A . 4 LEU HB3 1 1 12 11253 1 1 4 LEU HD11 H 1.788 8.240 -0.671 1.00 . A A . 4 LEU HD11 1 1 12 11254 1 1 4 LEU HD12 H 1.106 9.852 -0.462 1.00 . A A . 4 LEU HD12 1 1 12 11255 1 1 4 LEU HD13 H 1.335 8.804 0.939 1.00 . A A . 4 LEU HD13 1 1 12 11256 1 1 4 LEU HD21 H 2.979 11.051 1.807 1.00 . A A . 4 LEU HD21 1 1 12 11257 1 1 4 LEU HD22 H 4.369 9.978 1.913 1.00 . A A . 4 LEU HD22 1 1 12 11258 1 1 4 LEU HD23 H 2.760 9.362 2.258 1.00 . A A . 4 LEU HD23 1 1 12 11259 1 1 4 LEU HG H 3.265 10.540 -0.435 1.00 . A A . 4 LEU HG 1 1 12 11260 1 1 4 LEU N N 5.260 6.608 0.604 1.00 . A A . 4 LEU N 1 1 12 11261 1 1 4 LEU O O 2.321 6.377 0.145 1.00 . A A . 4 LEU O 1 1 12 11262 1 1 5 PHE C C 0.064 7.078 2.842 1.00 . A A . 5 PHE C 1 1 12 11263 1 1 5 PHE CA C 1.136 6.029 2.507 1.00 . A A . 5 PHE CA 1 1 12 11264 1 1 5 PHE CB C 1.433 5.111 3.696 1.00 . A A . 5 PHE CB 1 1 12 11265 1 1 5 PHE CD1 C -0.816 4.061 3.195 1.00 . A A . 5 PHE CD1 1 1 12 11266 1 1 5 PHE CD2 C 0.125 3.830 5.418 1.00 . A A . 5 PHE CD2 1 1 12 11267 1 1 5 PHE CE1 C -1.933 3.312 3.596 1.00 . A A . 5 PHE CE1 1 1 12 11268 1 1 5 PHE CE2 C -0.989 3.085 5.817 1.00 . A A . 5 PHE CE2 1 1 12 11269 1 1 5 PHE CG C 0.213 4.319 4.109 1.00 . A A . 5 PHE CG 1 1 12 11270 1 1 5 PHE CZ C -2.017 2.825 4.908 1.00 . A A . 5 PHE CZ 1 1 12 11271 1 1 5 PHE H H 2.904 7.119 3.053 1.00 . A A . 5 PHE H 1 1 12 11272 1 1 5 PHE HA H 0.876 5.445 1.625 1.00 . A A . 5 PHE HA 1 1 12 11273 1 1 5 PHE HB2 H 2.219 4.423 3.419 1.00 . A A . 5 PHE HB2 1 1 12 11274 1 1 5 PHE HB3 H 1.770 5.708 4.526 1.00 . A A . 5 PHE HB3 1 1 12 11275 1 1 5 PHE HD1 H -0.751 4.439 2.184 1.00 . A A . 5 PHE HD1 1 1 12 11276 1 1 5 PHE HD2 H 0.919 4.030 6.122 1.00 . A A . 5 PHE HD2 1 1 12 11277 1 1 5 PHE HE1 H -2.728 3.111 2.893 1.00 . A A . 5 PHE HE1 1 1 12 11278 1 1 5 PHE HE2 H -1.053 2.711 6.829 1.00 . A A . 5 PHE HE2 1 1 12 11279 1 1 5 PHE HZ H -2.874 2.248 5.218 1.00 . A A . 5 PHE HZ 1 1 12 11280 1 1 5 PHE N N 2.420 6.734 2.293 1.00 . A A . 5 PHE N 1 1 12 11281 1 1 5 PHE O O 0.030 7.619 3.928 1.00 . A A . 5 PHE O 1 1 12 11282 1 1 6 ASN C C -1.168 9.771 2.468 1.00 . A A . 6 ASN C 1 1 12 11283 1 1 6 ASN CA C -1.827 8.436 2.152 1.00 . A A . 6 ASN CA 1 1 12 11284 1 1 6 ASN CB C -2.678 7.929 3.319 1.00 . A A . 6 ASN CB 1 1 12 11285 1 1 6 ASN CG C -4.015 8.676 3.338 1.00 . A A . 6 ASN CG 1 1 12 11286 1 1 6 ASN H H -0.724 6.972 1.023 1.00 . A A . 6 ASN H 1 1 12 11287 1 1 6 ASN HA H -2.419 8.547 1.273 1.00 . A A . 6 ASN HA 1 1 12 11288 1 1 6 ASN HB2 H -2.860 6.871 3.197 1.00 . A A . 6 ASN HB2 1 1 12 11289 1 1 6 ASN HB3 H -2.156 8.101 4.248 1.00 . A A . 6 ASN HB3 1 1 12 11290 1 1 6 ASN HD21 H -4.570 7.952 5.103 1.00 . A A . 6 ASN HD21 1 1 12 11291 1 1 6 ASN HD22 H -5.672 9.019 4.378 1.00 . A A . 6 ASN HD22 1 1 12 11292 1 1 6 ASN N N -0.786 7.395 1.903 1.00 . A A . 6 ASN N 1 1 12 11293 1 1 6 ASN ND2 N -4.820 8.535 4.357 1.00 . A A . 6 ASN ND2 1 1 12 11294 1 1 6 ASN O O -1.380 10.376 3.502 1.00 . A A . 6 ASN O 1 1 12 11295 1 1 6 ASN OD1 O -4.332 9.399 2.414 1.00 . A A . 6 ASN OD1 1 1 12 11296 1 1 7 ASP C C 1.175 11.480 3.013 1.00 . A A . 7 ASP C 1 1 12 11297 1 1 7 ASP CA C 0.359 11.505 1.719 1.00 . A A . 7 ASP CA 1 1 12 11298 1 1 7 ASP CB C -0.682 12.619 1.755 1.00 . A A . 7 ASP CB 1 1 12 11299 1 1 7 ASP CG C -1.918 12.246 0.929 1.00 . A A . 7 ASP CG 1 1 12 11300 1 1 7 ASP H H -0.247 9.691 0.747 1.00 . A A . 7 ASP H 1 1 12 11301 1 1 7 ASP HA H 1.020 11.656 0.878 1.00 . A A . 7 ASP HA 1 1 12 11302 1 1 7 ASP HB2 H -0.969 12.796 2.774 1.00 . A A . 7 ASP HB2 1 1 12 11303 1 1 7 ASP HB3 H -0.238 13.514 1.343 1.00 . A A . 7 ASP HB3 1 1 12 11304 1 1 7 ASP N N -0.365 10.215 1.558 1.00 . A A . 7 ASP N 1 1 12 11305 1 1 7 ASP O O 1.588 12.504 3.520 1.00 . A A . 7 ASP O 1 1 12 11306 1 1 7 ASP OD1 O -1.770 11.497 -0.022 1.00 . A A . 7 ASP OD1 1 1 12 11307 1 1 7 ASP OD2 O -2.993 12.722 1.261 1.00 . A A . 7 ASP OD2 1 1 12 11308 1 1 8 GLN C C 3.579 9.486 4.431 1.00 . A A . 8 GLN C 1 1 12 11309 1 1 8 GLN CA C 2.273 10.200 4.766 1.00 . A A . 8 GLN CA 1 1 12 11310 1 1 8 GLN CB C 1.464 9.357 5.746 1.00 . A A . 8 GLN CB 1 1 12 11311 1 1 8 GLN CD C -0.373 9.821 7.358 1.00 . A A . 8 GLN CD 1 1 12 11312 1 1 8 GLN CG C 0.067 9.949 5.901 1.00 . A A . 8 GLN CG 1 1 12 11313 1 1 8 GLN H H 1.125 9.493 3.073 1.00 . A A . 8 GLN H 1 1 12 11314 1 1 8 GLN HA H 2.469 11.177 5.182 1.00 . A A . 8 GLN HA 1 1 12 11315 1 1 8 GLN HB2 H 1.395 8.343 5.378 1.00 . A A . 8 GLN HB2 1 1 12 11316 1 1 8 GLN HB3 H 1.961 9.357 6.705 1.00 . A A . 8 GLN HB3 1 1 12 11317 1 1 8 GLN HE21 H 0.409 8.010 7.570 1.00 . A A . 8 GLN HE21 1 1 12 11318 1 1 8 GLN HE22 H -0.365 8.630 8.946 1.00 . A A . 8 GLN HE22 1 1 12 11319 1 1 8 GLN HG2 H 0.082 10.990 5.612 1.00 . A A . 8 GLN HG2 1 1 12 11320 1 1 8 GLN HG3 H -0.622 9.407 5.272 1.00 . A A . 8 GLN HG3 1 1 12 11321 1 1 8 GLN N N 1.442 10.308 3.526 1.00 . A A . 8 GLN N 1 1 12 11322 1 1 8 GLN NE2 N -0.085 8.730 8.014 1.00 . A A . 8 GLN NE2 1 1 12 11323 1 1 8 GLN O O 3.582 8.366 3.970 1.00 . A A . 8 GLN O 1 1 12 11324 1 1 8 GLN OE1 O -0.975 10.724 7.907 1.00 . A A . 8 GLN OE1 1 1 12 11325 1 1 9 ALA C C 6.281 8.306 5.271 1.00 . A A . 9 ALA C 1 1 12 11326 1 1 9 ALA CA C 5.975 9.453 4.302 1.00 . A A . 9 ALA CA 1 1 12 11327 1 1 9 ALA CB C 7.024 10.548 4.415 1.00 . A A . 9 ALA CB 1 1 12 11328 1 1 9 ALA H H 4.679 11.028 5.003 1.00 . A A . 9 ALA H 1 1 12 11329 1 1 9 ALA HA H 5.939 9.081 3.289 1.00 . A A . 9 ALA HA 1 1 12 11330 1 1 9 ALA HB1 H 6.536 11.493 4.598 1.00 . A A . 9 ALA HB1 1 1 12 11331 1 1 9 ALA HB2 H 7.586 10.605 3.493 1.00 . A A . 9 ALA HB2 1 1 12 11332 1 1 9 ALA HB3 H 7.689 10.321 5.232 1.00 . A A . 9 ALA HB3 1 1 12 11333 1 1 9 ALA N N 4.689 10.118 4.640 1.00 . A A . 9 ALA N 1 1 12 11334 1 1 9 ALA O O 5.866 8.310 6.414 1.00 . A A . 9 ALA O 1 1 12 11335 1 1 10 MET C C 8.670 5.533 5.270 1.00 . A A . 10 MET C 1 1 12 11336 1 1 10 MET CA C 7.332 6.137 5.658 1.00 . A A . 10 MET CA 1 1 12 11337 1 1 10 MET CB C 6.308 5.089 5.285 1.00 . A A . 10 MET CB 1 1 12 11338 1 1 10 MET CE C 3.210 4.511 6.214 1.00 . A A . 10 MET CE 1 1 12 11339 1 1 10 MET CG C 5.898 4.266 6.497 1.00 . A A . 10 MET CG 1 1 12 11340 1 1 10 MET H H 7.292 7.346 3.866 1.00 . A A . 10 MET H 1 1 12 11341 1 1 10 MET HA H 7.277 6.366 6.708 1.00 . A A . 10 MET HA 1 1 12 11342 1 1 10 MET HB2 H 5.449 5.554 4.843 1.00 . A A . 10 MET HB2 1 1 12 11343 1 1 10 MET HB3 H 6.770 4.432 4.565 1.00 . A A . 10 MET HB3 1 1 12 11344 1 1 10 MET HE1 H 2.418 5.246 6.195 1.00 . A A . 10 MET HE1 1 1 12 11345 1 1 10 MET HE2 H 2.814 3.568 6.553 1.00 . A A . 10 MET HE2 1 1 12 11346 1 1 10 MET HE3 H 3.621 4.391 5.221 1.00 . A A . 10 MET HE3 1 1 12 11347 1 1 10 MET HG2 H 5.603 3.282 6.164 1.00 . A A . 10 MET HG2 1 1 12 11348 1 1 10 MET HG3 H 6.734 4.180 7.171 1.00 . A A . 10 MET HG3 1 1 12 11349 1 1 10 MET N N 6.993 7.319 4.800 1.00 . A A . 10 MET N 1 1 12 11350 1 1 10 MET O O 9.303 5.945 4.328 1.00 . A A . 10 MET O 1 1 12 11351 1 1 10 MET SD S 4.513 5.065 7.341 1.00 . A A . 10 MET SD 1 1 12 11352 1 1 11 GLN C C 9.969 2.259 5.878 1.00 . A A . 11 GLN C 1 1 12 11353 1 1 11 GLN CA C 10.264 3.725 5.598 1.00 . A A . 11 GLN CA 1 1 12 11354 1 1 11 GLN CB C 11.402 4.186 6.484 1.00 . A A . 11 GLN CB 1 1 12 11355 1 1 11 GLN CD C 10.491 5.667 8.280 1.00 . A A . 11 GLN CD 1 1 12 11356 1 1 11 GLN CG C 11.204 5.636 6.927 1.00 . A A . 11 GLN CG 1 1 12 11357 1 1 11 GLN H H 8.455 4.140 6.655 1.00 . A A . 11 GLN H 1 1 12 11358 1 1 11 GLN HA H 10.507 3.865 4.557 1.00 . A A . 11 GLN HA 1 1 12 11359 1 1 11 GLN HB2 H 11.445 3.537 7.335 1.00 . A A . 11 GLN HB2 1 1 12 11360 1 1 11 GLN HB3 H 12.326 4.106 5.931 1.00 . A A . 11 GLN HB3 1 1 12 11361 1 1 11 GLN HE21 H 10.676 7.632 8.495 1.00 . A A . 11 GLN HE21 1 1 12 11362 1 1 11 GLN HE22 H 9.891 6.833 9.771 1.00 . A A . 11 GLN HE22 1 1 12 11363 1 1 11 GLN HG2 H 12.168 6.113 7.018 1.00 . A A . 11 GLN HG2 1 1 12 11364 1 1 11 GLN HG3 H 10.616 6.160 6.195 1.00 . A A . 11 GLN HG3 1 1 12 11365 1 1 11 GLN N N 9.036 4.482 5.949 1.00 . A A . 11 GLN N 1 1 12 11366 1 1 11 GLN NE2 N 10.338 6.806 8.899 1.00 . A A . 11 GLN NE2 1 1 12 11367 1 1 11 GLN O O 9.609 1.877 6.975 1.00 . A A . 11 GLN O 1 1 12 11368 1 1 11 GLN OE1 O 10.064 4.644 8.778 1.00 . A A . 11 GLN OE1 1 1 12 11369 1 1 12 CYS C C 10.740 -0.911 4.300 1.00 . A A . 12 CYS C 1 1 12 11370 1 1 12 CYS CA C 9.763 0.000 5.052 1.00 . A A . 12 CYS CA 1 1 12 11371 1 1 12 CYS CB C 8.348 -0.148 4.489 1.00 . A A . 12 CYS CB 1 1 12 11372 1 1 12 CYS H H 10.344 1.819 4.026 1.00 . A A . 12 CYS H 1 1 12 11373 1 1 12 CYS HA H 9.756 -0.264 6.096 1.00 . A A . 12 CYS HA 1 1 12 11374 1 1 12 CYS HB2 H 7.930 -1.092 4.807 1.00 . A A . 12 CYS HB2 1 1 12 11375 1 1 12 CYS HB3 H 7.732 0.656 4.855 1.00 . A A . 12 CYS HB3 1 1 12 11376 1 1 12 CYS HG H 8.751 -0.924 2.368 1.00 . A A . 12 CYS HG 1 1 12 11377 1 1 12 CYS N N 10.081 1.455 4.885 1.00 . A A . 12 CYS N 1 1 12 11378 1 1 12 CYS O O 11.834 -0.528 3.943 1.00 . A A . 12 CYS O 1 1 12 11379 1 1 12 CYS SG S 8.405 -0.084 2.682 1.00 . A A . 12 CYS SG 1 1 12 11380 1 1 13 ALA C C 11.138 -3.009 1.899 1.00 . A A . 13 ALA C 1 1 12 11381 1 1 13 ALA CA C 11.203 -3.135 3.417 1.00 . A A . 13 ALA CA 1 1 12 11382 1 1 13 ALA CB C 10.631 -4.493 3.829 1.00 . A A . 13 ALA CB 1 1 12 11383 1 1 13 ALA H H 9.466 -2.413 4.431 1.00 . A A . 13 ALA H 1 1 12 11384 1 1 13 ALA HA H 12.211 -3.045 3.761 1.00 . A A . 13 ALA HA 1 1 12 11385 1 1 13 ALA HB1 H 10.845 -5.222 3.060 1.00 . A A . 13 ALA HB1 1 1 12 11386 1 1 13 ALA HB2 H 9.559 -4.409 3.951 1.00 . A A . 13 ALA HB2 1 1 12 11387 1 1 13 ALA HB3 H 11.076 -4.808 4.759 1.00 . A A . 13 ALA HB3 1 1 12 11388 1 1 13 ALA N N 10.338 -2.139 4.102 1.00 . A A . 13 ALA N 1 1 12 11389 1 1 13 ALA O O 10.204 -3.462 1.272 1.00 . A A . 13 ALA O 1 1 12 11390 1 1 14 ALA C C 12.009 -3.732 -0.773 1.00 . A A . 14 ALA C 1 1 12 11391 1 1 14 ALA CA C 12.081 -2.338 -0.191 1.00 . A A . 14 ALA CA 1 1 12 11392 1 1 14 ALA CB C 13.372 -1.669 -0.619 1.00 . A A . 14 ALA CB 1 1 12 11393 1 1 14 ALA H H 12.887 -2.073 1.793 1.00 . A A . 14 ALA H 1 1 12 11394 1 1 14 ALA HA H 11.235 -1.753 -0.511 1.00 . A A . 14 ALA HA 1 1 12 11395 1 1 14 ALA HB1 H 14.124 -2.425 -0.791 1.00 . A A . 14 ALA HB1 1 1 12 11396 1 1 14 ALA HB2 H 13.699 -0.996 0.153 1.00 . A A . 14 ALA HB2 1 1 12 11397 1 1 14 ALA HB3 H 13.198 -1.119 -1.533 1.00 . A A . 14 ALA HB3 1 1 12 11398 1 1 14 ALA N N 12.125 -2.429 1.289 1.00 . A A . 14 ALA N 1 1 12 11399 1 1 14 ALA O O 12.716 -4.632 -0.369 1.00 . A A . 14 ALA O 1 1 12 11400 1 1 15 GLY C C 9.860 -5.986 -1.686 1.00 . A A . 15 GLY C 1 1 12 11401 1 1 15 GLY CA C 11.019 -5.238 -2.338 1.00 . A A . 15 GLY CA 1 1 12 11402 1 1 15 GLY H H 10.611 -3.167 -2.013 1.00 . A A . 15 GLY H 1 1 12 11403 1 1 15 GLY HA2 H 10.834 -5.124 -3.395 1.00 . A A . 15 GLY HA2 1 1 12 11404 1 1 15 GLY HA3 H 11.925 -5.786 -2.186 1.00 . A A . 15 GLY HA3 1 1 12 11405 1 1 15 GLY N N 11.158 -3.910 -1.716 1.00 . A A . 15 GLY N 1 1 12 11406 1 1 15 GLY O O 9.497 -7.065 -2.109 1.00 . A A . 15 GLY O 1 1 12 11407 1 1 16 GLN C C 6.821 -5.636 -0.659 1.00 . A A . 16 GLN C 1 1 12 11408 1 1 16 GLN CA C 8.132 -6.123 -0.014 1.00 . A A . 16 GLN CA 1 1 12 11409 1 1 16 GLN CB C 8.272 -5.729 1.468 1.00 . A A . 16 GLN CB 1 1 12 11410 1 1 16 GLN CD C 7.498 -3.358 1.787 1.00 . A A . 16 GLN CD 1 1 12 11411 1 1 16 GLN CG C 7.123 -4.829 1.936 1.00 . A A . 16 GLN CG 1 1 12 11412 1 1 16 GLN H H 9.554 -4.556 -0.317 1.00 . A A . 16 GLN H 1 1 12 11413 1 1 16 GLN HA H 8.241 -7.187 -0.120 1.00 . A A . 16 GLN HA 1 1 12 11414 1 1 16 GLN HB2 H 8.282 -6.625 2.070 1.00 . A A . 16 GLN HB2 1 1 12 11415 1 1 16 GLN HB3 H 9.207 -5.211 1.604 1.00 . A A . 16 GLN HB3 1 1 12 11416 1 1 16 GLN HE21 H 8.011 -3.529 -0.120 1.00 . A A . 16 GLN HE21 1 1 12 11417 1 1 16 GLN HE22 H 8.185 -1.977 0.542 1.00 . A A . 16 GLN HE22 1 1 12 11418 1 1 16 GLN HG2 H 6.244 -5.033 1.356 1.00 . A A . 16 GLN HG2 1 1 12 11419 1 1 16 GLN HG3 H 6.925 -5.036 2.969 1.00 . A A . 16 GLN HG3 1 1 12 11420 1 1 16 GLN N N 9.263 -5.429 -0.660 1.00 . A A . 16 GLN N 1 1 12 11421 1 1 16 GLN NE2 N 7.932 -2.918 0.641 1.00 . A A . 16 GLN NE2 1 1 12 11422 1 1 16 GLN O O 6.573 -4.449 -0.726 1.00 . A A . 16 GLN O 1 1 12 11423 1 1 16 GLN OE1 O 7.374 -2.598 2.724 1.00 . A A . 16 GLN OE1 1 1 12 11424 1 1 17 THR C C 3.948 -5.113 -0.902 1.00 . A A . 17 THR C 1 1 12 11425 1 1 17 THR CA C 4.728 -6.057 -1.799 1.00 . A A . 17 THR CA 1 1 12 11426 1 1 17 THR CB C 3.821 -7.268 -2.003 1.00 . A A . 17 THR CB 1 1 12 11427 1 1 17 THR CG2 C 4.598 -8.512 -2.387 1.00 . A A . 17 THR CG2 1 1 12 11428 1 1 17 THR H H 6.205 -7.473 -1.121 1.00 . A A . 17 THR H 1 1 12 11429 1 1 17 THR HA H 4.934 -5.594 -2.746 1.00 . A A . 17 THR HA 1 1 12 11430 1 1 17 THR HB H 3.118 -7.033 -2.781 1.00 . A A . 17 THR HB 1 1 12 11431 1 1 17 THR HG1 H 2.481 -8.223 -0.964 1.00 . A A . 17 THR HG1 1 1 12 11432 1 1 17 THR HG21 H 3.929 -9.210 -2.875 1.00 . A A . 17 THR HG21 1 1 12 11433 1 1 17 THR HG22 H 4.997 -8.967 -1.494 1.00 . A A . 17 THR HG22 1 1 12 11434 1 1 17 THR HG23 H 5.396 -8.246 -3.052 1.00 . A A . 17 THR HG23 1 1 12 11435 1 1 17 THR N N 5.991 -6.521 -1.152 1.00 . A A . 17 THR N 1 1 12 11436 1 1 17 THR O O 4.416 -4.609 0.096 1.00 . A A . 17 THR O 1 1 12 11437 1 1 17 THR OG1 O 3.127 -7.534 -0.791 1.00 . A A . 17 THR OG1 1 1 12 11438 1 1 18 VAL C C 1.279 -4.878 0.683 1.00 . A A . 18 VAL C 1 1 12 11439 1 1 18 VAL CA C 1.764 -4.101 -0.506 1.00 . A A . 18 VAL CA 1 1 12 11440 1 1 18 VAL CB C 0.629 -3.969 -1.448 1.00 . A A . 18 VAL CB 1 1 12 11441 1 1 18 VAL CG1 C -0.431 -3.076 -0.847 1.00 . A A . 18 VAL CG1 1 1 12 11442 1 1 18 VAL CG2 C 1.150 -3.414 -2.758 1.00 . A A . 18 VAL CG2 1 1 12 11443 1 1 18 VAL H H 2.396 -5.417 -2.062 1.00 . A A . 18 VAL H 1 1 12 11444 1 1 18 VAL HA H 2.172 -3.141 -0.241 1.00 . A A . 18 VAL HA 1 1 12 11445 1 1 18 VAL HB H 0.223 -4.939 -1.596 1.00 . A A . 18 VAL HB 1 1 12 11446 1 1 18 VAL HG11 H -1.128 -2.787 -1.614 1.00 . A A . 18 VAL HG11 1 1 12 11447 1 1 18 VAL HG12 H 0.037 -2.204 -0.426 1.00 . A A . 18 VAL HG12 1 1 12 11448 1 1 18 VAL HG13 H -0.950 -3.622 -0.070 1.00 . A A . 18 VAL HG13 1 1 12 11449 1 1 18 VAL HG21 H 0.366 -3.433 -3.492 1.00 . A A . 18 VAL HG21 1 1 12 11450 1 1 18 VAL HG22 H 1.976 -4.022 -3.096 1.00 . A A . 18 VAL HG22 1 1 12 11451 1 1 18 VAL HG23 H 1.490 -2.405 -2.602 1.00 . A A . 18 VAL HG23 1 1 12 11452 1 1 18 VAL N N 2.718 -4.942 -1.269 1.00 . A A . 18 VAL N 1 1 12 11453 1 1 18 VAL O O 1.441 -4.483 1.818 1.00 . A A . 18 VAL O 1 1 12 11454 1 1 19 HIS C C 1.530 -6.972 2.442 1.00 . A A . 19 HIS C 1 1 12 11455 1 1 19 HIS CA C 0.321 -6.903 1.540 1.00 . A A . 19 HIS CA 1 1 12 11456 1 1 19 HIS CB C 0.058 -8.257 0.888 1.00 . A A . 19 HIS CB 1 1 12 11457 1 1 19 HIS CD2 C -0.006 -10.087 2.777 1.00 . A A . 19 HIS CD2 1 1 12 11458 1 1 19 HIS CE1 C -2.156 -10.211 3.033 1.00 . A A . 19 HIS CE1 1 1 12 11459 1 1 19 HIS CG C -0.562 -9.197 1.891 1.00 . A A . 19 HIS CG 1 1 12 11460 1 1 19 HIS H H 0.675 -6.376 -0.507 1.00 . A A . 19 HIS H 1 1 12 11461 1 1 19 HIS HA H -0.549 -6.516 2.052 1.00 . A A . 19 HIS HA 1 1 12 11462 1 1 19 HIS HB2 H -0.602 -8.131 0.040 1.00 . A A . 19 HIS HB2 1 1 12 11463 1 1 19 HIS HB3 H 1.000 -8.665 0.539 1.00 . A A . 19 HIS HB3 1 1 12 11464 1 1 19 HIS HD1 H -2.621 -8.782 1.593 1.00 . A A . 19 HIS HD1 1 1 12 11465 1 1 19 HIS HD2 H 1.051 -10.263 2.900 1.00 . A A . 19 HIS HD2 1 1 12 11466 1 1 19 HIS HE1 H -3.136 -10.501 3.384 1.00 . A A . 19 HIS HE1 1 1 12 11467 1 1 19 HIS N N 0.738 -6.043 0.422 1.00 . A A . 19 HIS N 1 1 12 11468 1 1 19 HIS ND1 N -1.937 -9.293 2.073 1.00 . A A . 19 HIS ND1 1 1 12 11469 1 1 19 HIS NE2 N -1.013 -10.725 3.496 1.00 . A A . 19 HIS NE2 1 1 12 11470 1 1 19 HIS O O 1.448 -7.097 3.652 1.00 . A A . 19 HIS O 1 1 12 11471 1 1 20 GLU C C 4.143 -5.420 3.160 1.00 . A A . 20 GLU C 1 1 12 11472 1 1 20 GLU CA C 3.937 -6.815 2.582 1.00 . A A . 20 GLU CA 1 1 12 11473 1 1 20 GLU CB C 5.021 -7.137 1.563 1.00 . A A . 20 GLU CB 1 1 12 11474 1 1 20 GLU CD C 6.502 -9.140 1.432 1.00 . A A . 20 GLU CD 1 1 12 11475 1 1 20 GLU CG C 5.061 -8.643 1.303 1.00 . A A . 20 GLU CG 1 1 12 11476 1 1 20 GLU H H 2.671 -6.659 0.824 1.00 . A A . 20 GLU H 1 1 12 11477 1 1 20 GLU HA H 3.920 -7.557 3.361 1.00 . A A . 20 GLU HA 1 1 12 11478 1 1 20 GLU HB2 H 4.804 -6.619 0.644 1.00 . A A . 20 GLU HB2 1 1 12 11479 1 1 20 GLU HB3 H 5.976 -6.817 1.942 1.00 . A A . 20 GLU HB3 1 1 12 11480 1 1 20 GLU HG2 H 4.437 -9.150 2.023 1.00 . A A . 20 GLU HG2 1 1 12 11481 1 1 20 GLU HG3 H 4.700 -8.844 0.306 1.00 . A A . 20 GLU HG3 1 1 12 11482 1 1 20 GLU N N 2.669 -6.823 1.818 1.00 . A A . 20 GLU N 1 1 12 11483 1 1 20 GLU O O 4.621 -5.253 4.263 1.00 . A A . 20 GLU O 1 1 12 11484 1 1 20 GLU OE1 O 7.190 -8.677 2.328 1.00 . A A . 20 GLU OE1 1 1 12 11485 1 1 20 GLU OE2 O 6.897 -9.969 0.629 1.00 . A A . 20 GLU OE2 1 1 12 11486 1 1 21 LEU C C 3.005 -2.782 4.079 1.00 . A A . 21 LEU C 1 1 12 11487 1 1 21 LEU CA C 3.940 -3.019 2.901 1.00 . A A . 21 LEU CA 1 1 12 11488 1 1 21 LEU CB C 3.502 -2.148 1.719 1.00 . A A . 21 LEU CB 1 1 12 11489 1 1 21 LEU CD1 C 3.368 -0.006 2.989 1.00 . A A . 21 LEU CD1 1 1 12 11490 1 1 21 LEU CD2 C 5.571 -0.807 2.146 1.00 . A A . 21 LEU CD2 1 1 12 11491 1 1 21 LEU CG C 4.074 -0.736 1.851 1.00 . A A . 21 LEU CG 1 1 12 11492 1 1 21 LEU H H 3.393 -4.578 1.517 1.00 . A A . 21 LEU H 1 1 12 11493 1 1 21 LEU HA H 4.961 -2.820 3.169 1.00 . A A . 21 LEU HA 1 1 12 11494 1 1 21 LEU HB2 H 3.843 -2.591 0.801 1.00 . A A . 21 LEU HB2 1 1 12 11495 1 1 21 LEU HB3 H 2.423 -2.090 1.707 1.00 . A A . 21 LEU HB3 1 1 12 11496 1 1 21 LEU HD11 H 3.097 0.987 2.665 1.00 . A A . 21 LEU HD11 1 1 12 11497 1 1 21 LEU HD12 H 4.032 0.062 3.838 1.00 . A A . 21 LEU HD12 1 1 12 11498 1 1 21 LEU HD13 H 2.479 -0.551 3.268 1.00 . A A . 21 LEU HD13 1 1 12 11499 1 1 21 LEU HD21 H 6.044 -1.482 1.450 1.00 . A A . 21 LEU HD21 1 1 12 11500 1 1 21 LEU HD22 H 5.724 -1.160 3.155 1.00 . A A . 21 LEU HD22 1 1 12 11501 1 1 21 LEU HD23 H 6.002 0.177 2.040 1.00 . A A . 21 LEU HD23 1 1 12 11502 1 1 21 LEU HG H 3.913 -0.199 0.927 1.00 . A A . 21 LEU HG 1 1 12 11503 1 1 21 LEU N N 3.777 -4.414 2.409 1.00 . A A . 21 LEU N 1 1 12 11504 1 1 21 LEU O O 3.430 -2.519 5.183 1.00 . A A . 21 LEU O 1 1 12 11505 1 1 22 LEU C C 1.138 -3.519 6.164 1.00 . A A . 22 LEU C 1 1 12 11506 1 1 22 LEU CA C 0.754 -2.692 4.949 1.00 . A A . 22 LEU CA 1 1 12 11507 1 1 22 LEU CB C -0.550 -3.203 4.361 1.00 . A A . 22 LEU CB 1 1 12 11508 1 1 22 LEU CD1 C -1.059 -2.470 2.022 1.00 . A A . 22 LEU CD1 1 1 12 11509 1 1 22 LEU CD2 C -2.636 -1.993 3.897 1.00 . A A . 22 LEU CD2 1 1 12 11510 1 1 22 LEU CG C -1.173 -2.111 3.506 1.00 . A A . 22 LEU CG 1 1 12 11511 1 1 22 LEU H H 1.414 -3.129 2.954 1.00 . A A . 22 LEU H 1 1 12 11512 1 1 22 LEU HA H 0.669 -1.648 5.202 1.00 . A A . 22 LEU HA 1 1 12 11513 1 1 22 LEU HB2 H -0.353 -4.075 3.748 1.00 . A A . 22 LEU HB2 1 1 12 11514 1 1 22 LEU HB3 H -1.229 -3.468 5.154 1.00 . A A . 22 LEU HB3 1 1 12 11515 1 1 22 LEU HD11 H -0.936 -3.538 1.918 1.00 . A A . 22 LEU HD11 1 1 12 11516 1 1 22 LEU HD12 H -0.205 -1.965 1.595 1.00 . A A . 22 LEU HD12 1 1 12 11517 1 1 22 LEU HD13 H -1.955 -2.159 1.507 1.00 . A A . 22 LEU HD13 1 1 12 11518 1 1 22 LEU HD21 H -2.772 -2.408 4.885 1.00 . A A . 22 LEU HD21 1 1 12 11519 1 1 22 LEU HD22 H -3.239 -2.540 3.190 1.00 . A A . 22 LEU HD22 1 1 12 11520 1 1 22 LEU HD23 H -2.923 -0.955 3.899 1.00 . A A . 22 LEU HD23 1 1 12 11521 1 1 22 LEU HG H -0.669 -1.171 3.692 1.00 . A A . 22 LEU HG 1 1 12 11522 1 1 22 LEU N N 1.731 -2.900 3.851 1.00 . A A . 22 LEU N 1 1 12 11523 1 1 22 LEU O O 1.342 -3.005 7.244 1.00 . A A . 22 LEU O 1 1 12 11524 1 1 23 GLU C C 2.961 -5.136 7.728 1.00 . A A . 23 GLU C 1 1 12 11525 1 1 23 GLU CA C 1.648 -5.649 7.137 1.00 . A A . 23 GLU CA 1 1 12 11526 1 1 23 GLU CB C 1.833 -7.030 6.539 1.00 . A A . 23 GLU CB 1 1 12 11527 1 1 23 GLU CD C 0.704 -8.769 7.934 1.00 . A A . 23 GLU CD 1 1 12 11528 1 1 23 GLU CG C 2.029 -8.058 7.656 1.00 . A A . 23 GLU CG 1 1 12 11529 1 1 23 GLU H H 1.085 -5.186 5.100 1.00 . A A . 23 GLU H 1 1 12 11530 1 1 23 GLU HA H 0.872 -5.664 7.886 1.00 . A A . 23 GLU HA 1 1 12 11531 1 1 23 GLU HB2 H 0.957 -7.284 5.962 1.00 . A A . 23 GLU HB2 1 1 12 11532 1 1 23 GLU HB3 H 2.701 -7.024 5.899 1.00 . A A . 23 GLU HB3 1 1 12 11533 1 1 23 GLU HG2 H 2.770 -8.782 7.348 1.00 . A A . 23 GLU HG2 1 1 12 11534 1 1 23 GLU HG3 H 2.362 -7.559 8.552 1.00 . A A . 23 GLU HG3 1 1 12 11535 1 1 23 GLU N N 1.255 -4.793 5.989 1.00 . A A . 23 GLU N 1 1 12 11536 1 1 23 GLU O O 3.141 -5.104 8.929 1.00 . A A . 23 GLU O 1 1 12 11537 1 1 23 GLU OE1 O -0.045 -8.281 8.766 1.00 . A A . 23 GLU OE1 1 1 12 11538 1 1 23 GLU OE2 O 0.458 -9.787 7.310 1.00 . A A . 23 GLU OE2 1 1 12 11539 1 1 24 GLN C C 4.900 -2.972 8.288 1.00 . A A . 24 GLN C 1 1 12 11540 1 1 24 GLN CA C 5.169 -4.205 7.427 1.00 . A A . 24 GLN CA 1 1 12 11541 1 1 24 GLN CB C 5.993 -3.837 6.188 1.00 . A A . 24 GLN CB 1 1 12 11542 1 1 24 GLN CD C 7.938 -4.129 7.743 1.00 . A A . 24 GLN CD 1 1 12 11543 1 1 24 GLN CG C 7.360 -3.287 6.606 1.00 . A A . 24 GLN CG 1 1 12 11544 1 1 24 GLN H H 3.719 -4.745 5.925 1.00 . A A . 24 GLN H 1 1 12 11545 1 1 24 GLN HA H 5.674 -4.965 8.000 1.00 . A A . 24 GLN HA 1 1 12 11546 1 1 24 GLN HB2 H 6.135 -4.718 5.580 1.00 . A A . 24 GLN HB2 1 1 12 11547 1 1 24 GLN HB3 H 5.466 -3.087 5.617 1.00 . A A . 24 GLN HB3 1 1 12 11548 1 1 24 GLN HE21 H 8.782 -2.573 8.637 1.00 . A A . 24 GLN HE21 1 1 12 11549 1 1 24 GLN HE22 H 9.023 -4.070 9.401 1.00 . A A . 24 GLN HE22 1 1 12 11550 1 1 24 GLN HG2 H 8.031 -3.322 5.761 1.00 . A A . 24 GLN HG2 1 1 12 11551 1 1 24 GLN HG3 H 7.253 -2.264 6.937 1.00 . A A . 24 GLN HG3 1 1 12 11552 1 1 24 GLN N N 3.880 -4.723 6.895 1.00 . A A . 24 GLN N 1 1 12 11553 1 1 24 GLN NE2 N 8.637 -3.543 8.672 1.00 . A A . 24 GLN NE2 1 1 12 11554 1 1 24 GLN O O 5.434 -2.824 9.370 1.00 . A A . 24 GLN O 1 1 12 11555 1 1 24 GLN OE1 O 7.743 -5.328 7.789 1.00 . A A . 24 GLN OE1 1 1 12 11556 1 1 25 LEU C C 2.952 -1.294 9.851 1.00 . A A . 25 LEU C 1 1 12 11557 1 1 25 LEU CA C 3.734 -0.880 8.605 1.00 . A A . 25 LEU CA 1 1 12 11558 1 1 25 LEU CB C 2.849 -0.063 7.670 1.00 . A A . 25 LEU CB 1 1 12 11559 1 1 25 LEU CD1 C 2.776 1.214 5.522 1.00 . A A . 25 LEU CD1 1 1 12 11560 1 1 25 LEU CD2 C 4.953 0.902 6.701 1.00 . A A . 25 LEU CD2 1 1 12 11561 1 1 25 LEU CG C 3.604 0.257 6.378 1.00 . A A . 25 LEU CG 1 1 12 11562 1 1 25 LEU H H 3.627 -2.234 6.954 1.00 . A A . 25 LEU H 1 1 12 11563 1 1 25 LEU HA H 4.624 -0.332 8.865 1.00 . A A . 25 LEU HA 1 1 12 11564 1 1 25 LEU HB2 H 1.964 -0.637 7.434 1.00 . A A . 25 LEU HB2 1 1 12 11565 1 1 25 LEU HB3 H 2.564 0.853 8.156 1.00 . A A . 25 LEU HB3 1 1 12 11566 1 1 25 LEU HD11 H 2.190 1.855 6.164 1.00 . A A . 25 LEU HD11 1 1 12 11567 1 1 25 LEU HD12 H 2.118 0.646 4.881 1.00 . A A . 25 LEU HD12 1 1 12 11568 1 1 25 LEU HD13 H 3.435 1.818 4.913 1.00 . A A . 25 LEU HD13 1 1 12 11569 1 1 25 LEU HD21 H 5.284 1.484 5.853 1.00 . A A . 25 LEU HD21 1 1 12 11570 1 1 25 LEU HD22 H 5.679 0.128 6.911 1.00 . A A . 25 LEU HD22 1 1 12 11571 1 1 25 LEU HD23 H 4.852 1.545 7.560 1.00 . A A . 25 LEU HD23 1 1 12 11572 1 1 25 LEU HG H 3.767 -0.652 5.829 1.00 . A A . 25 LEU HG 1 1 12 11573 1 1 25 LEU N N 4.059 -2.093 7.821 1.00 . A A . 25 LEU N 1 1 12 11574 1 1 25 LEU O O 2.949 -0.601 10.848 1.00 . A A . 25 LEU O 1 1 12 11575 1 1 26 ASP C C -0.023 -2.595 10.581 1.00 . A A . 26 ASP C 1 1 12 11576 1 1 26 ASP CA C 1.425 -2.981 10.856 1.00 . A A . 26 ASP CA 1 1 12 11577 1 1 26 ASP CB C 1.918 -2.370 12.163 1.00 . A A . 26 ASP CB 1 1 12 11578 1 1 26 ASP CG C 1.357 -3.158 13.346 1.00 . A A . 26 ASP CG 1 1 12 11579 1 1 26 ASP H H 2.300 -2.908 8.908 1.00 . A A . 26 ASP H 1 1 12 11580 1 1 26 ASP HA H 1.521 -4.056 10.890 1.00 . A A . 26 ASP HA 1 1 12 11581 1 1 26 ASP HB2 H 2.999 -2.397 12.189 1.00 . A A . 26 ASP HB2 1 1 12 11582 1 1 26 ASP HB3 H 1.583 -1.350 12.215 1.00 . A A . 26 ASP HB3 1 1 12 11583 1 1 26 ASP N N 2.273 -2.424 9.752 1.00 . A A . 26 ASP N 1 1 12 11584 1 1 26 ASP O O -0.784 -2.274 11.472 1.00 . A A . 26 ASP O 1 1 12 11585 1 1 26 ASP OD1 O 0.782 -4.207 13.111 1.00 . A A . 26 ASP OD1 1 1 12 11586 1 1 26 ASP OD2 O 1.516 -2.701 14.465 1.00 . A A . 26 ASP OD2 1 1 12 11587 1 1 27 GLN C C -2.347 -3.288 7.998 1.00 . A A . 27 GLN C 1 1 12 11588 1 1 27 GLN CA C -1.776 -2.223 8.941 1.00 . A A . 27 GLN CA 1 1 12 11589 1 1 27 GLN CB C -1.612 -0.889 8.194 1.00 . A A . 27 GLN CB 1 1 12 11590 1 1 27 GLN CD C -1.148 0.706 10.070 1.00 . A A . 27 GLN CD 1 1 12 11591 1 1 27 GLN CG C -0.541 -0.022 8.872 1.00 . A A . 27 GLN CG 1 1 12 11592 1 1 27 GLN H H 0.256 -2.850 8.634 1.00 . A A . 27 GLN H 1 1 12 11593 1 1 27 GLN HA H -2.402 -2.093 9.810 1.00 . A A . 27 GLN HA 1 1 12 11594 1 1 27 GLN HB2 H -1.315 -1.086 7.175 1.00 . A A . 27 GLN HB2 1 1 12 11595 1 1 27 GLN HB3 H -2.552 -0.358 8.195 1.00 . A A . 27 GLN HB3 1 1 12 11596 1 1 27 GLN HE21 H 0.253 0.073 11.321 1.00 . A A . 27 GLN HE21 1 1 12 11597 1 1 27 GLN HE22 H -0.921 1.089 12.004 1.00 . A A . 27 GLN HE22 1 1 12 11598 1 1 27 GLN HG2 H 0.278 -0.643 9.208 1.00 . A A . 27 GLN HG2 1 1 12 11599 1 1 27 GLN HG3 H -0.165 0.701 8.166 1.00 . A A . 27 GLN HG3 1 1 12 11600 1 1 27 GLN N N -0.392 -2.606 9.329 1.00 . A A . 27 GLN N 1 1 12 11601 1 1 27 GLN NE2 N -0.560 0.611 11.230 1.00 . A A . 27 GLN NE2 1 1 12 11602 1 1 27 GLN O O -1.639 -3.820 7.169 1.00 . A A . 27 GLN O 1 1 12 11603 1 1 27 GLN OE1 O -2.167 1.359 9.953 1.00 . A A . 27 GLN OE1 1 1 12 11604 1 1 28 ARG C C -5.108 -3.957 6.169 1.00 . A A . 28 ARG C 1 1 12 11605 1 1 28 ARG CA C -4.171 -4.630 7.180 1.00 . A A . 28 ARG CA 1 1 12 11606 1 1 28 ARG CB C -4.914 -5.611 8.090 1.00 . A A . 28 ARG CB 1 1 12 11607 1 1 28 ARG CD C -3.295 -5.917 9.987 1.00 . A A . 28 ARG CD 1 1 12 11608 1 1 28 ARG CG C -3.905 -6.564 8.738 1.00 . A A . 28 ARG CG 1 1 12 11609 1 1 28 ARG CZ C -3.600 -6.426 12.337 1.00 . A A . 28 ARG CZ 1 1 12 11610 1 1 28 ARG H H -4.189 -3.176 8.759 1.00 . A A . 28 ARG H 1 1 12 11611 1 1 28 ARG HA H -3.374 -5.141 6.666 1.00 . A A . 28 ARG HA 1 1 12 11612 1 1 28 ARG HB2 H -5.445 -5.066 8.856 1.00 . A A . 28 ARG HB2 1 1 12 11613 1 1 28 ARG HB3 H -5.615 -6.188 7.506 1.00 . A A . 28 ARG HB3 1 1 12 11614 1 1 28 ARG HD2 H -2.223 -5.823 9.874 1.00 . A A . 28 ARG HD2 1 1 12 11615 1 1 28 ARG HD3 H -3.742 -4.954 10.171 1.00 . A A . 28 ARG HD3 1 1 12 11616 1 1 28 ARG HE H -3.841 -7.787 10.906 1.00 . A A . 28 ARG HE 1 1 12 11617 1 1 28 ARG HG2 H -4.405 -7.481 9.014 1.00 . A A . 28 ARG HG2 1 1 12 11618 1 1 28 ARG HG3 H -3.119 -6.784 8.031 1.00 . A A . 28 ARG HG3 1 1 12 11619 1 1 28 ARG HH11 H -1.852 -5.465 12.159 1.00 . A A . 28 ARG HH11 1 1 12 11620 1 1 28 ARG HH12 H -2.598 -5.385 13.721 1.00 . A A . 28 ARG HH12 1 1 12 11621 1 1 28 ARG HH21 H -5.349 -7.278 12.806 1.00 . A A . 28 ARG HH21 1 1 12 11622 1 1 28 ARG HH22 H -4.578 -6.397 14.082 1.00 . A A . 28 ARG HH22 1 1 12 11623 1 1 28 ARG N N -3.610 -3.607 8.096 1.00 . A A . 28 ARG N 1 1 12 11624 1 1 28 ARG NE N -3.615 -6.852 11.101 1.00 . A A . 28 ARG NE 1 1 12 11625 1 1 28 ARG NH1 N -2.606 -5.702 12.771 1.00 . A A . 28 ARG NH1 1 1 12 11626 1 1 28 ARG NH2 N -4.585 -6.726 13.138 1.00 . A A . 28 ARG NH2 1 1 12 11627 1 1 28 ARG O O -4.693 -3.100 5.416 1.00 . A A . 28 ARG O 1 1 12 11628 1 1 29 GLN C C -8.652 -3.401 5.804 1.00 . A A . 29 GLN C 1 1 12 11629 1 1 29 GLN CA C -7.295 -3.689 5.160 1.00 . A A . 29 GLN CA 1 1 12 11630 1 1 29 GLN CB C -7.475 -4.717 4.042 1.00 . A A . 29 GLN CB 1 1 12 11631 1 1 29 GLN CD C -5.962 -6.677 4.295 1.00 . A A . 29 GLN CD 1 1 12 11632 1 1 29 GLN CG C -6.122 -5.300 3.650 1.00 . A A . 29 GLN CG 1 1 12 11633 1 1 29 GLN H H -6.685 -5.007 6.743 1.00 . A A . 29 GLN H 1 1 12 11634 1 1 29 GLN HA H -6.868 -2.784 4.760 1.00 . A A . 29 GLN HA 1 1 12 11635 1 1 29 GLN HB2 H -8.120 -5.511 4.387 1.00 . A A . 29 GLN HB2 1 1 12 11636 1 1 29 GLN HB3 H -7.922 -4.238 3.182 1.00 . A A . 29 GLN HB3 1 1 12 11637 1 1 29 GLN HE21 H -4.090 -6.353 4.875 1.00 . A A . 29 GLN HE21 1 1 12 11638 1 1 29 GLN HE22 H -4.725 -7.874 5.282 1.00 . A A . 29 GLN HE22 1 1 12 11639 1 1 29 GLN HG2 H -6.071 -5.394 2.576 1.00 . A A . 29 GLN HG2 1 1 12 11640 1 1 29 GLN HG3 H -5.335 -4.649 3.992 1.00 . A A . 29 GLN HG3 1 1 12 11641 1 1 29 GLN N N -6.361 -4.325 6.136 1.00 . A A . 29 GLN N 1 1 12 11642 1 1 29 GLN NE2 N -4.831 -6.994 4.863 1.00 . A A . 29 GLN NE2 1 1 12 11643 1 1 29 GLN O O -9.040 -2.261 5.975 1.00 . A A . 29 GLN O 1 1 12 11644 1 1 29 GLN OE1 O -6.879 -7.473 4.282 1.00 . A A . 29 GLN OE1 1 1 12 11645 1 1 30 ALA C C -11.642 -3.533 5.717 1.00 . A A . 30 ALA C 1 1 12 11646 1 1 30 ALA CA C -10.741 -4.210 6.734 1.00 . A A . 30 ALA CA 1 1 12 11647 1 1 30 ALA CB C -10.514 -3.261 7.897 1.00 . A A . 30 ALA CB 1 1 12 11648 1 1 30 ALA H H -9.073 -5.338 5.969 1.00 . A A . 30 ALA H 1 1 12 11649 1 1 30 ALA HA H -11.169 -5.138 7.080 1.00 . A A . 30 ALA HA 1 1 12 11650 1 1 30 ALA HB1 H -11.260 -3.439 8.655 1.00 . A A . 30 ALA HB1 1 1 12 11651 1 1 30 ALA HB2 H -10.597 -2.242 7.541 1.00 . A A . 30 ALA HB2 1 1 12 11652 1 1 30 ALA HB3 H -9.531 -3.422 8.305 1.00 . A A . 30 ALA HB3 1 1 12 11653 1 1 30 ALA N N -9.394 -4.428 6.135 1.00 . A A . 30 ALA N 1 1 12 11654 1 1 30 ALA O O -12.731 -3.103 6.030 1.00 . A A . 30 ALA O 1 1 12 11655 1 1 31 GLY C C -11.212 -1.531 2.949 1.00 . A A . 31 GLY C 1 1 12 11656 1 1 31 GLY CA C -12.006 -2.722 3.489 1.00 . A A . 31 GLY CA 1 1 12 11657 1 1 31 GLY H H -10.301 -3.741 4.274 1.00 . A A . 31 GLY H 1 1 12 11658 1 1 31 GLY HA2 H -12.237 -3.409 2.693 1.00 . A A . 31 GLY HA2 1 1 12 11659 1 1 31 GLY HA3 H -12.917 -2.368 3.948 1.00 . A A . 31 GLY HA3 1 1 12 11660 1 1 31 GLY N N -11.188 -3.405 4.508 1.00 . A A . 31 GLY N 1 1 12 11661 1 1 31 GLY O O -11.526 -0.389 3.226 1.00 . A A . 31 GLY O 1 1 12 11662 1 1 32 ALA C C -8.843 -0.914 0.266 1.00 . A A . 32 ALA C 1 1 12 11663 1 1 32 ALA CA C -9.352 -0.645 1.675 1.00 . A A . 32 ALA CA 1 1 12 11664 1 1 32 ALA CB C -8.144 -0.538 2.607 1.00 . A A . 32 ALA CB 1 1 12 11665 1 1 32 ALA H H -9.913 -2.706 2.001 1.00 . A A . 32 ALA H 1 1 12 11666 1 1 32 ALA HA H -9.916 0.274 1.706 1.00 . A A . 32 ALA HA 1 1 12 11667 1 1 32 ALA HB1 H -8.373 0.121 3.427 1.00 . A A . 32 ALA HB1 1 1 12 11668 1 1 32 ALA HB2 H -7.300 -0.144 2.052 1.00 . A A . 32 ALA HB2 1 1 12 11669 1 1 32 ALA HB3 H -7.892 -1.518 2.986 1.00 . A A . 32 ALA HB3 1 1 12 11670 1 1 32 ALA N N -10.167 -1.780 2.201 1.00 . A A . 32 ALA N 1 1 12 11671 1 1 32 ALA O O -8.873 -2.018 -0.238 1.00 . A A . 32 ALA O 1 1 12 11672 1 1 33 ALA C C -6.682 1.101 -1.793 1.00 . A A . 33 ALA C 1 1 12 11673 1 1 33 ALA CA C -7.744 0.014 -1.695 1.00 . A A . 33 ALA CA 1 1 12 11674 1 1 33 ALA CB C -8.892 0.261 -2.662 1.00 . A A . 33 ALA CB 1 1 12 11675 1 1 33 ALA H H -8.306 0.978 0.132 1.00 . A A . 33 ALA H 1 1 12 11676 1 1 33 ALA HA H -7.310 -0.962 -1.854 1.00 . A A . 33 ALA HA 1 1 12 11677 1 1 33 ALA HB1 H -8.497 0.424 -3.652 1.00 . A A . 33 ALA HB1 1 1 12 11678 1 1 33 ALA HB2 H -9.448 1.130 -2.345 1.00 . A A . 33 ALA HB2 1 1 12 11679 1 1 33 ALA HB3 H -9.542 -0.602 -2.670 1.00 . A A . 33 ALA HB3 1 1 12 11680 1 1 33 ALA N N -8.332 0.115 -0.337 1.00 . A A . 33 ALA N 1 1 12 11681 1 1 33 ALA O O -6.674 2.018 -0.998 1.00 . A A . 33 ALA O 1 1 12 11682 1 1 34 LEU C C -4.174 2.356 -4.124 1.00 . A A . 34 LEU C 1 1 12 11683 1 1 34 LEU CA C -4.717 2.074 -2.716 1.00 . A A . 34 LEU CA 1 1 12 11684 1 1 34 LEU CB C -3.634 1.531 -1.766 1.00 . A A . 34 LEU CB 1 1 12 11685 1 1 34 LEU CD1 C -1.223 0.821 -1.514 1.00 . A A . 34 LEU CD1 1 1 12 11686 1 1 34 LEU CD2 C -2.499 0.193 -3.563 1.00 . A A . 34 LEU CD2 1 1 12 11687 1 1 34 LEU CG C -2.302 1.280 -2.503 1.00 . A A . 34 LEU CG 1 1 12 11688 1 1 34 LEU H H -5.728 0.265 -3.329 1.00 . A A . 34 LEU H 1 1 12 11689 1 1 34 LEU HA H -5.135 2.965 -2.302 1.00 . A A . 34 LEU HA 1 1 12 11690 1 1 34 LEU HB2 H -3.477 2.246 -0.975 1.00 . A A . 34 LEU HB2 1 1 12 11691 1 1 34 LEU HB3 H -3.986 0.604 -1.337 1.00 . A A . 34 LEU HB3 1 1 12 11692 1 1 34 LEU HD11 H -1.605 0.877 -0.505 1.00 . A A . 34 LEU HD11 1 1 12 11693 1 1 34 LEU HD12 H -0.356 1.458 -1.606 1.00 . A A . 34 LEU HD12 1 1 12 11694 1 1 34 LEU HD13 H -0.940 -0.198 -1.737 1.00 . A A . 34 LEU HD13 1 1 12 11695 1 1 34 LEU HD21 H -1.886 -0.664 -3.320 1.00 . A A . 34 LEU HD21 1 1 12 11696 1 1 34 LEU HD22 H -2.209 0.578 -4.529 1.00 . A A . 34 LEU HD22 1 1 12 11697 1 1 34 LEU HD23 H -3.537 -0.101 -3.589 1.00 . A A . 34 LEU HD23 1 1 12 11698 1 1 34 LEU HG H -1.982 2.194 -2.980 1.00 . A A . 34 LEU HG 1 1 12 11699 1 1 34 LEU N N -5.757 1.017 -2.702 1.00 . A A . 34 LEU N 1 1 12 11700 1 1 34 LEU O O -4.256 1.531 -5.011 1.00 . A A . 34 LEU O 1 1 12 11701 1 1 35 ALA C C -1.537 4.133 -5.508 1.00 . A A . 35 ALA C 1 1 12 11702 1 1 35 ALA CA C -3.022 3.832 -5.657 1.00 . A A . 35 ALA CA 1 1 12 11703 1 1 35 ALA CB C -3.778 5.065 -6.149 1.00 . A A . 35 ALA CB 1 1 12 11704 1 1 35 ALA H H -3.517 4.171 -3.584 1.00 . A A . 35 ALA H 1 1 12 11705 1 1 35 ALA HA H -3.166 3.009 -6.330 1.00 . A A . 35 ALA HA 1 1 12 11706 1 1 35 ALA HB1 H -3.952 4.980 -7.211 1.00 . A A . 35 ALA HB1 1 1 12 11707 1 1 35 ALA HB2 H -3.190 5.949 -5.952 1.00 . A A . 35 ALA HB2 1 1 12 11708 1 1 35 ALA HB3 H -4.720 5.142 -5.633 1.00 . A A . 35 ALA HB3 1 1 12 11709 1 1 35 ALA N N -3.595 3.516 -4.322 1.00 . A A . 35 ALA N 1 1 12 11710 1 1 35 ALA O O -1.148 5.095 -4.880 1.00 . A A . 35 ALA O 1 1 12 11711 1 1 36 ILE C C 1.299 4.232 -7.199 1.00 . A A . 36 ILE C 1 1 12 11712 1 1 36 ILE CA C 0.759 3.576 -5.930 1.00 . A A . 36 ILE CA 1 1 12 11713 1 1 36 ILE CB C 1.395 2.211 -5.710 1.00 . A A . 36 ILE CB 1 1 12 11714 1 1 36 ILE CD1 C 1.348 0.164 -4.266 1.00 . A A . 36 ILE CD1 1 1 12 11715 1 1 36 ILE CG1 C 0.659 1.494 -4.574 1.00 . A A . 36 ILE CG1 1 1 12 11716 1 1 36 ILE CG2 C 2.862 2.410 -5.328 1.00 . A A . 36 ILE CG2 1 1 12 11717 1 1 36 ILE H H -1.030 2.536 -6.571 1.00 . A A . 36 ILE H 1 1 12 11718 1 1 36 ILE HA H 0.939 4.207 -5.075 1.00 . A A . 36 ILE HA 1 1 12 11719 1 1 36 ILE HB H 1.330 1.626 -6.617 1.00 . A A . 36 ILE HB 1 1 12 11720 1 1 36 ILE HD11 H 0.782 -0.645 -4.704 1.00 . A A . 36 ILE HD11 1 1 12 11721 1 1 36 ILE HD12 H 1.403 0.027 -3.195 1.00 . A A . 36 ILE HD12 1 1 12 11722 1 1 36 ILE HD13 H 2.345 0.169 -4.680 1.00 . A A . 36 ILE HD13 1 1 12 11723 1 1 36 ILE HG12 H 0.667 2.116 -3.690 1.00 . A A . 36 ILE HG12 1 1 12 11724 1 1 36 ILE HG13 H -0.362 1.307 -4.871 1.00 . A A . 36 ILE HG13 1 1 12 11725 1 1 36 ILE HG21 H 3.457 1.614 -5.745 1.00 . A A . 36 ILE HG21 1 1 12 11726 1 1 36 ILE HG22 H 2.956 2.409 -4.252 1.00 . A A . 36 ILE HG22 1 1 12 11727 1 1 36 ILE HG23 H 3.207 3.361 -5.713 1.00 . A A . 36 ILE HG23 1 1 12 11728 1 1 36 ILE N N -0.700 3.316 -6.068 1.00 . A A . 36 ILE N 1 1 12 11729 1 1 36 ILE O O 0.978 3.837 -8.293 1.00 . A A . 36 ILE O 1 1 12 11730 1 1 37 ASN C C 1.458 6.436 -9.129 1.00 . A A . 37 ASN C 1 1 12 11731 1 1 37 ASN CA C 2.631 5.917 -8.285 1.00 . A A . 37 ASN CA 1 1 12 11732 1 1 37 ASN CB C 3.424 4.845 -9.039 1.00 . A A . 37 ASN CB 1 1 12 11733 1 1 37 ASN CG C 4.445 4.203 -8.097 1.00 . A A . 37 ASN CG 1 1 12 11734 1 1 37 ASN H H 2.349 5.567 -6.177 1.00 . A A . 37 ASN H 1 1 12 11735 1 1 37 ASN HA H 3.282 6.725 -8.005 1.00 . A A . 37 ASN HA 1 1 12 11736 1 1 37 ASN HB2 H 2.750 4.089 -9.413 1.00 . A A . 37 ASN HB2 1 1 12 11737 1 1 37 ASN HB3 H 3.945 5.303 -9.869 1.00 . A A . 37 ASN HB3 1 1 12 11738 1 1 37 ASN HD21 H 5.640 5.785 -8.097 1.00 . A A . 37 ASN HD21 1 1 12 11739 1 1 37 ASN HD22 H 6.170 4.479 -7.153 1.00 . A A . 37 ASN HD22 1 1 12 11740 1 1 37 ASN N N 2.103 5.243 -7.068 1.00 . A A . 37 ASN N 1 1 12 11741 1 1 37 ASN ND2 N 5.506 4.879 -7.752 1.00 . A A . 37 ASN ND2 1 1 12 11742 1 1 37 ASN O O 1.592 6.672 -10.310 1.00 . A A . 37 ASN O 1 1 12 11743 1 1 37 ASN OD1 O 4.274 3.079 -7.669 1.00 . A A . 37 ASN OD1 1 1 12 11744 1 1 38 GLN C C -1.695 6.001 -9.870 1.00 . A A . 38 GLN C 1 1 12 11745 1 1 38 GLN CA C -0.916 7.128 -9.199 1.00 . A A . 38 GLN CA 1 1 12 11746 1 1 38 GLN CB C -0.450 8.205 -10.203 1.00 . A A . 38 GLN CB 1 1 12 11747 1 1 38 GLN CD C -1.135 8.494 -12.588 1.00 . A A . 38 GLN CD 1 1 12 11748 1 1 38 GLN CG C -0.293 7.649 -11.632 1.00 . A A . 38 GLN CG 1 1 12 11749 1 1 38 GLN H H 0.266 6.412 -7.546 1.00 . A A . 38 GLN H 1 1 12 11750 1 1 38 GLN HA H -1.565 7.587 -8.470 1.00 . A A . 38 GLN HA 1 1 12 11751 1 1 38 GLN HB2 H -1.175 9.006 -10.218 1.00 . A A . 38 GLN HB2 1 1 12 11752 1 1 38 GLN HB3 H 0.499 8.602 -9.874 1.00 . A A . 38 GLN HB3 1 1 12 11753 1 1 38 GLN HE21 H -2.366 7.007 -13.066 1.00 . A A . 38 GLN HE21 1 1 12 11754 1 1 38 GLN HE22 H -2.695 8.493 -13.819 1.00 . A A . 38 GLN HE22 1 1 12 11755 1 1 38 GLN HG2 H 0.746 7.707 -11.922 1.00 . A A . 38 GLN HG2 1 1 12 11756 1 1 38 GLN HG3 H -0.618 6.627 -11.677 1.00 . A A . 38 GLN HG3 1 1 12 11757 1 1 38 GLN N N 0.315 6.614 -8.503 1.00 . A A . 38 GLN N 1 1 12 11758 1 1 38 GLN NE2 N -2.148 7.952 -13.210 1.00 . A A . 38 GLN NE2 1 1 12 11759 1 1 38 GLN O O -2.704 6.235 -10.507 1.00 . A A . 38 GLN O 1 1 12 11760 1 1 38 GLN OE1 O -0.870 9.665 -12.773 1.00 . A A . 38 GLN OE1 1 1 12 11761 1 1 39 GLN C C -2.868 2.965 -9.252 1.00 . A A . 39 GLN C 1 1 12 11762 1 1 39 GLN CA C -2.063 3.677 -10.334 1.00 . A A . 39 GLN CA 1 1 12 11763 1 1 39 GLN CB C -1.063 2.716 -10.990 1.00 . A A . 39 GLN CB 1 1 12 11764 1 1 39 GLN CD C 0.316 0.795 -10.229 1.00 . A A . 39 GLN CD 1 1 12 11765 1 1 39 GLN CG C -0.003 2.270 -9.992 1.00 . A A . 39 GLN CG 1 1 12 11766 1 1 39 GLN H H -0.483 4.586 -9.178 1.00 . A A . 39 GLN H 1 1 12 11767 1 1 39 GLN HA H -2.726 4.079 -11.084 1.00 . A A . 39 GLN HA 1 1 12 11768 1 1 39 GLN HB2 H -1.593 1.845 -11.348 1.00 . A A . 39 GLN HB2 1 1 12 11769 1 1 39 GLN HB3 H -0.585 3.209 -11.820 1.00 . A A . 39 GLN HB3 1 1 12 11770 1 1 39 GLN HE21 H -1.557 0.195 -9.952 1.00 . A A . 39 GLN HE21 1 1 12 11771 1 1 39 GLN HE22 H -0.444 -1.035 -10.311 1.00 . A A . 39 GLN HE22 1 1 12 11772 1 1 39 GLN HG2 H 0.891 2.861 -10.132 1.00 . A A . 39 GLN HG2 1 1 12 11773 1 1 39 GLN HG3 H -0.370 2.401 -8.987 1.00 . A A . 39 GLN HG3 1 1 12 11774 1 1 39 GLN N N -1.279 4.778 -9.716 1.00 . A A . 39 GLN N 1 1 12 11775 1 1 39 GLN NE2 N -0.641 -0.088 -10.157 1.00 . A A . 39 GLN NE2 1 1 12 11776 1 1 39 GLN O O -2.326 2.326 -8.371 1.00 . A A . 39 GLN O 1 1 12 11777 1 1 39 GLN OE1 O 1.448 0.443 -10.493 1.00 . A A . 39 GLN OE1 1 1 12 11778 1 1 40 ILE C C -4.976 0.898 -8.487 1.00 . A A . 40 ILE C 1 1 12 11779 1 1 40 ILE CA C -4.988 2.405 -8.263 1.00 . A A . 40 ILE CA 1 1 12 11780 1 1 40 ILE CB C -6.408 2.945 -8.446 1.00 . A A . 40 ILE CB 1 1 12 11781 1 1 40 ILE CD1 C -6.049 5.372 -8.868 1.00 . A A . 40 ILE CD1 1 1 12 11782 1 1 40 ILE CG1 C -6.504 4.341 -7.837 1.00 . A A . 40 ILE CG1 1 1 12 11783 1 1 40 ILE CG2 C -7.406 2.014 -7.747 1.00 . A A . 40 ILE CG2 1 1 12 11784 1 1 40 ILE H H -4.581 3.612 -10.009 1.00 . A A . 40 ILE H 1 1 12 11785 1 1 40 ILE HA H -4.623 2.642 -7.279 1.00 . A A . 40 ILE HA 1 1 12 11786 1 1 40 ILE HB H -6.641 2.993 -9.501 1.00 . A A . 40 ILE HB 1 1 12 11787 1 1 40 ILE HD11 H -4.974 5.342 -8.955 1.00 . A A . 40 ILE HD11 1 1 12 11788 1 1 40 ILE HD12 H -6.360 6.357 -8.553 1.00 . A A . 40 ILE HD12 1 1 12 11789 1 1 40 ILE HD13 H -6.493 5.143 -9.826 1.00 . A A . 40 ILE HD13 1 1 12 11790 1 1 40 ILE HG12 H -7.527 4.540 -7.551 1.00 . A A . 40 ILE HG12 1 1 12 11791 1 1 40 ILE HG13 H -5.868 4.399 -6.968 1.00 . A A . 40 ILE HG13 1 1 12 11792 1 1 40 ILE HG21 H -6.867 1.269 -7.179 1.00 . A A . 40 ILE HG21 1 1 12 11793 1 1 40 ILE HG22 H -8.021 1.522 -8.487 1.00 . A A . 40 ILE HG22 1 1 12 11794 1 1 40 ILE HG23 H -8.033 2.589 -7.083 1.00 . A A . 40 ILE HG23 1 1 12 11795 1 1 40 ILE N N -4.161 3.075 -9.303 1.00 . A A . 40 ILE N 1 1 12 11796 1 1 40 ILE O O -5.491 0.392 -9.463 1.00 . A A . 40 ILE O 1 1 12 11797 1 1 41 VAL C C -5.382 -1.923 -6.826 1.00 . A A . 41 VAL C 1 1 12 11798 1 1 41 VAL CA C -4.338 -1.291 -7.698 1.00 . A A . 41 VAL CA 1 1 12 11799 1 1 41 VAL CB C -2.989 -1.702 -7.155 1.00 . A A . 41 VAL CB 1 1 12 11800 1 1 41 VAL CG1 C -2.800 -3.198 -7.388 1.00 . A A . 41 VAL CG1 1 1 12 11801 1 1 41 VAL CG2 C -1.898 -0.930 -7.878 1.00 . A A . 41 VAL CG2 1 1 12 11802 1 1 41 VAL H H -3.991 0.621 -6.791 1.00 . A A . 41 VAL H 1 1 12 11803 1 1 41 VAL HA H -4.442 -1.603 -8.724 1.00 . A A . 41 VAL HA 1 1 12 11804 1 1 41 VAL HB H -2.961 -1.500 -6.092 1.00 . A A . 41 VAL HB 1 1 12 11805 1 1 41 VAL HG11 H -3.545 -3.745 -6.827 1.00 . A A . 41 VAL HG11 1 1 12 11806 1 1 41 VAL HG12 H -1.815 -3.494 -7.063 1.00 . A A . 41 VAL HG12 1 1 12 11807 1 1 41 VAL HG13 H -2.913 -3.413 -8.439 1.00 . A A . 41 VAL HG13 1 1 12 11808 1 1 41 VAL HG21 H -0.999 -0.933 -7.283 1.00 . A A . 41 VAL HG21 1 1 12 11809 1 1 41 VAL HG22 H -2.225 0.087 -8.040 1.00 . A A . 41 VAL HG22 1 1 12 11810 1 1 41 VAL HG23 H -1.706 -1.402 -8.829 1.00 . A A . 41 VAL HG23 1 1 12 11811 1 1 41 VAL N N -4.392 0.184 -7.571 1.00 . A A . 41 VAL N 1 1 12 11812 1 1 41 VAL O O -5.699 -1.423 -5.765 1.00 . A A . 41 VAL O 1 1 12 11813 1 1 42 PRO C C -6.148 -4.529 -5.374 1.00 . A A . 42 PRO C 1 1 12 11814 1 1 42 PRO CA C -6.833 -3.742 -6.474 1.00 . A A . 42 PRO CA 1 1 12 11815 1 1 42 PRO CB C -7.516 -4.642 -7.458 1.00 . A A . 42 PRO CB 1 1 12 11816 1 1 42 PRO CD C -5.554 -3.708 -8.532 1.00 . A A . 42 PRO CD 1 1 12 11817 1 1 42 PRO CG C -6.564 -4.822 -8.598 1.00 . A A . 42 PRO CG 1 1 12 11818 1 1 42 PRO HA H -7.549 -3.049 -6.056 1.00 . A A . 42 PRO HA 1 1 12 11819 1 1 42 PRO HB2 H -7.720 -5.591 -6.994 1.00 . A A . 42 PRO HB2 1 1 12 11820 1 1 42 PRO HB3 H -8.411 -4.175 -7.785 1.00 . A A . 42 PRO HB3 1 1 12 11821 1 1 42 PRO HD2 H -4.561 -4.119 -8.521 1.00 . A A . 42 PRO HD2 1 1 12 11822 1 1 42 PRO HD3 H -5.681 -3.030 -9.362 1.00 . A A . 42 PRO HD3 1 1 12 11823 1 1 42 PRO HG2 H -6.067 -5.778 -8.513 1.00 . A A . 42 PRO HG2 1 1 12 11824 1 1 42 PRO HG3 H -7.100 -4.770 -9.534 1.00 . A A . 42 PRO HG3 1 1 12 11825 1 1 42 PRO N N -5.860 -3.028 -7.270 1.00 . A A . 42 PRO N 1 1 12 11826 1 1 42 PRO O O -5.222 -5.281 -5.603 1.00 . A A . 42 PRO O 1 1 12 11827 1 1 43 ARG C C -5.401 -6.337 -3.346 1.00 . A A . 43 ARG C 1 1 12 11828 1 1 43 ARG CA C -6.042 -5.011 -2.984 1.00 . A A . 43 ARG CA 1 1 12 11829 1 1 43 ARG CB C -7.230 -5.300 -2.070 1.00 . A A . 43 ARG CB 1 1 12 11830 1 1 43 ARG CD C -9.691 -5.675 -1.989 1.00 . A A . 43 ARG CD 1 1 12 11831 1 1 43 ARG CG C -8.447 -5.757 -2.876 1.00 . A A . 43 ARG CG 1 1 12 11832 1 1 43 ARG CZ C -11.057 -3.768 -2.579 1.00 . A A . 43 ARG CZ 1 1 12 11833 1 1 43 ARG H H -7.346 -3.691 -4.095 1.00 . A A . 43 ARG H 1 1 12 11834 1 1 43 ARG HA H -5.340 -4.376 -2.479 1.00 . A A . 43 ARG HA 1 1 12 11835 1 1 43 ARG HB2 H -6.954 -6.088 -1.386 1.00 . A A . 43 ARG HB2 1 1 12 11836 1 1 43 ARG HB3 H -7.479 -4.415 -1.521 1.00 . A A . 43 ARG HB3 1 1 12 11837 1 1 43 ARG HD2 H -10.019 -6.666 -1.710 1.00 . A A . 43 ARG HD2 1 1 12 11838 1 1 43 ARG HD3 H -9.488 -5.082 -1.110 1.00 . A A . 43 ARG HD3 1 1 12 11839 1 1 43 ARG HE H -11.133 -5.484 -3.574 1.00 . A A . 43 ARG HE 1 1 12 11840 1 1 43 ARG HG2 H -8.575 -5.123 -3.740 1.00 . A A . 43 ARG HG2 1 1 12 11841 1 1 43 ARG HG3 H -8.306 -6.778 -3.192 1.00 . A A . 43 ARG HG3 1 1 12 11842 1 1 43 ARG HH11 H -12.008 -4.227 -0.882 1.00 . A A . 43 ARG HH11 1 1 12 11843 1 1 43 ARG HH12 H -12.001 -2.549 -1.307 1.00 . A A . 43 ARG HH12 1 1 12 11844 1 1 43 ARG HH21 H -10.174 -3.015 -4.211 1.00 . A A . 43 ARG HH21 1 1 12 11845 1 1 43 ARG HH22 H -10.986 -1.865 -3.201 1.00 . A A . 43 ARG HH22 1 1 12 11846 1 1 43 ARG N N -6.611 -4.323 -4.190 1.00 . A A . 43 ARG N 1 1 12 11847 1 1 43 ARG NE N -10.715 -5.001 -2.833 1.00 . A A . 43 ARG NE 1 1 12 11848 1 1 43 ARG NH1 N -11.744 -3.494 -1.507 1.00 . A A . 43 ARG NH1 1 1 12 11849 1 1 43 ARG NH2 N -10.710 -2.808 -3.392 1.00 . A A . 43 ARG NH2 1 1 12 11850 1 1 43 ARG O O -4.315 -6.666 -2.919 1.00 . A A . 43 ARG O 1 1 12 11851 1 1 44 GLU C C -4.097 -8.358 -4.897 1.00 . A A . 44 GLU C 1 1 12 11852 1 1 44 GLU CA C -5.578 -8.427 -4.515 1.00 . A A . 44 GLU CA 1 1 12 11853 1 1 44 GLU CB C -6.456 -8.754 -5.705 1.00 . A A . 44 GLU CB 1 1 12 11854 1 1 44 GLU CD C -6.654 -11.166 -6.339 1.00 . A A . 44 GLU CD 1 1 12 11855 1 1 44 GLU CG C -5.841 -9.887 -6.537 1.00 . A A . 44 GLU CG 1 1 12 11856 1 1 44 GLU H H -6.969 -6.810 -4.430 1.00 . A A . 44 GLU H 1 1 12 11857 1 1 44 GLU HA H -5.734 -9.147 -3.735 1.00 . A A . 44 GLU HA 1 1 12 11858 1 1 44 GLU HB2 H -7.432 -9.048 -5.341 1.00 . A A . 44 GLU HB2 1 1 12 11859 1 1 44 GLU HB3 H -6.557 -7.866 -6.311 1.00 . A A . 44 GLU HB3 1 1 12 11860 1 1 44 GLU HG2 H -5.851 -9.612 -7.580 1.00 . A A . 44 GLU HG2 1 1 12 11861 1 1 44 GLU HG3 H -4.825 -10.061 -6.223 1.00 . A A . 44 GLU HG3 1 1 12 11862 1 1 44 GLU N N -6.089 -7.103 -4.115 1.00 . A A . 44 GLU N 1 1 12 11863 1 1 44 GLU O O -3.280 -9.084 -4.373 1.00 . A A . 44 GLU O 1 1 12 11864 1 1 44 GLU OE1 O -7.849 -11.128 -6.581 1.00 . A A . 44 GLU OE1 1 1 12 11865 1 1 44 GLU OE2 O -6.067 -12.162 -5.952 1.00 . A A . 44 GLU OE2 1 1 12 11866 1 1 45 GLN C C -1.406 -7.053 -5.066 1.00 . A A . 45 GLN C 1 1 12 11867 1 1 45 GLN CA C -2.320 -7.422 -6.236 1.00 . A A . 45 GLN CA 1 1 12 11868 1 1 45 GLN CB C -2.273 -6.330 -7.301 1.00 . A A . 45 GLN CB 1 1 12 11869 1 1 45 GLN CD C -2.488 -5.915 -9.751 1.00 . A A . 45 GLN CD 1 1 12 11870 1 1 45 GLN CG C -2.902 -6.836 -8.600 1.00 . A A . 45 GLN CG 1 1 12 11871 1 1 45 GLN H H -4.425 -6.941 -6.238 1.00 . A A . 45 GLN H 1 1 12 11872 1 1 45 GLN HA H -2.006 -8.363 -6.658 1.00 . A A . 45 GLN HA 1 1 12 11873 1 1 45 GLN HB2 H -2.819 -5.468 -6.951 1.00 . A A . 45 GLN HB2 1 1 12 11874 1 1 45 GLN HB3 H -1.245 -6.053 -7.486 1.00 . A A . 45 GLN HB3 1 1 12 11875 1 1 45 GLN HE21 H -0.554 -6.337 -9.579 1.00 . A A . 45 GLN HE21 1 1 12 11876 1 1 45 GLN HE22 H -0.950 -5.234 -10.808 1.00 . A A . 45 GLN HE22 1 1 12 11877 1 1 45 GLN HG2 H -2.558 -7.840 -8.800 1.00 . A A . 45 GLN HG2 1 1 12 11878 1 1 45 GLN HG3 H -3.978 -6.832 -8.507 1.00 . A A . 45 GLN HG3 1 1 12 11879 1 1 45 GLN N N -3.749 -7.509 -5.814 1.00 . A A . 45 GLN N 1 1 12 11880 1 1 45 GLN NE2 N -1.226 -5.821 -10.073 1.00 . A A . 45 GLN NE2 1 1 12 11881 1 1 45 GLN O O -0.235 -7.375 -5.077 1.00 . A A . 45 GLN O 1 1 12 11882 1 1 45 GLN OE1 O -3.320 -5.273 -10.360 1.00 . A A . 45 GLN OE1 1 1 12 11883 1 1 46 TRP C C -0.140 -7.181 -2.543 1.00 . A A . 46 TRP C 1 1 12 11884 1 1 46 TRP CA C -1.029 -6.007 -2.932 1.00 . A A . 46 TRP CA 1 1 12 11885 1 1 46 TRP CB C -1.980 -5.694 -1.779 1.00 . A A . 46 TRP CB 1 1 12 11886 1 1 46 TRP CD1 C -2.865 -3.835 -3.259 1.00 . A A . 46 TRP CD1 1 1 12 11887 1 1 46 TRP CD2 C -3.521 -3.639 -1.118 1.00 . A A . 46 TRP CD2 1 1 12 11888 1 1 46 TRP CE2 C -4.086 -2.544 -1.810 1.00 . A A . 46 TRP CE2 1 1 12 11889 1 1 46 TRP CE3 C -3.777 -3.758 0.256 1.00 . A A . 46 TRP CE3 1 1 12 11890 1 1 46 TRP CG C -2.750 -4.441 -2.055 1.00 . A A . 46 TRP CG 1 1 12 11891 1 1 46 TRP CH2 C -5.129 -1.733 0.209 1.00 . A A . 46 TRP CH2 1 1 12 11892 1 1 46 TRP CZ2 C -4.882 -1.600 -1.153 1.00 . A A . 46 TRP CZ2 1 1 12 11893 1 1 46 TRP CZ3 C -4.579 -2.810 0.917 1.00 . A A . 46 TRP CZ3 1 1 12 11894 1 1 46 TRP H H -2.842 -6.106 -4.056 1.00 . A A . 46 TRP H 1 1 12 11895 1 1 46 TRP HA H -0.433 -5.146 -3.173 1.00 . A A . 46 TRP HA 1 1 12 11896 1 1 46 TRP HB2 H -2.668 -6.517 -1.648 1.00 . A A . 46 TRP HB2 1 1 12 11897 1 1 46 TRP HB3 H -1.406 -5.569 -0.873 1.00 . A A . 46 TRP HB3 1 1 12 11898 1 1 46 TRP HD1 H -2.412 -4.173 -4.180 1.00 . A A . 46 TRP HD1 1 1 12 11899 1 1 46 TRP HE1 H -3.899 -2.089 -3.836 1.00 . A A . 46 TRP HE1 1 1 12 11900 1 1 46 TRP HE3 H -3.358 -4.587 0.803 1.00 . A A . 46 TRP HE3 1 1 12 11901 1 1 46 TRP HH2 H -5.750 -1.005 0.713 1.00 . A A . 46 TRP HH2 1 1 12 11902 1 1 46 TRP HZ2 H -5.303 -0.774 -1.689 1.00 . A A . 46 TRP HZ2 1 1 12 11903 1 1 46 TRP HZ3 H -4.771 -2.910 1.975 1.00 . A A . 46 TRP HZ3 1 1 12 11904 1 1 46 TRP N N -1.905 -6.377 -4.064 1.00 . A A . 46 TRP N 1 1 12 11905 1 1 46 TRP NE1 N -3.658 -2.706 -3.115 1.00 . A A . 46 TRP NE1 1 1 12 11906 1 1 46 TRP O O 0.972 -7.013 -2.080 1.00 . A A . 46 TRP O 1 1 12 11907 1 1 47 ALA C C 1.193 -9.905 -3.405 1.00 . A A . 47 ALA C 1 1 12 11908 1 1 47 ALA CA C 0.144 -9.569 -2.346 1.00 . A A . 47 ALA CA 1 1 12 11909 1 1 47 ALA CB C -0.902 -10.660 -2.281 1.00 . A A . 47 ALA CB 1 1 12 11910 1 1 47 ALA H H -1.541 -8.462 -3.077 1.00 . A A . 47 ALA H 1 1 12 11911 1 1 47 ALA HA H 0.604 -9.444 -1.380 1.00 . A A . 47 ALA HA 1 1 12 11912 1 1 47 ALA HB1 H -1.609 -10.518 -3.084 1.00 . A A . 47 ALA HB1 1 1 12 11913 1 1 47 ALA HB2 H -1.413 -10.606 -1.332 1.00 . A A . 47 ALA HB2 1 1 12 11914 1 1 47 ALA HB3 H -0.424 -11.618 -2.387 1.00 . A A . 47 ALA HB3 1 1 12 11915 1 1 47 ALA N N -0.636 -8.364 -2.715 1.00 . A A . 47 ALA N 1 1 12 11916 1 1 47 ALA O O 2.102 -10.673 -3.162 1.00 . A A . 47 ALA O 1 1 12 11917 1 1 48 GLN C C 2.608 -8.316 -6.206 1.00 . A A . 48 GLN C 1 1 12 11918 1 1 48 GLN CA C 2.102 -9.630 -5.624 1.00 . A A . 48 GLN CA 1 1 12 11919 1 1 48 GLN CB C 1.376 -10.457 -6.690 1.00 . A A . 48 GLN CB 1 1 12 11920 1 1 48 GLN CD C -0.346 -10.291 -8.490 1.00 . A A . 48 GLN CD 1 1 12 11921 1 1 48 GLN CG C 0.105 -9.731 -7.141 1.00 . A A . 48 GLN CG 1 1 12 11922 1 1 48 GLN H H 0.360 -8.702 -4.753 1.00 . A A . 48 GLN H 1 1 12 11923 1 1 48 GLN HA H 2.916 -10.198 -5.204 1.00 . A A . 48 GLN HA 1 1 12 11924 1 1 48 GLN HB2 H 2.029 -10.596 -7.540 1.00 . A A . 48 GLN HB2 1 1 12 11925 1 1 48 GLN HB3 H 1.110 -11.420 -6.282 1.00 . A A . 48 GLN HB3 1 1 12 11926 1 1 48 GLN HE21 H -0.092 -12.178 -7.937 1.00 . A A . 48 GLN HE21 1 1 12 11927 1 1 48 GLN HE22 H -0.657 -11.958 -9.521 1.00 . A A . 48 GLN HE22 1 1 12 11928 1 1 48 GLN HG2 H -0.676 -9.886 -6.412 1.00 . A A . 48 GLN HG2 1 1 12 11929 1 1 48 GLN HG3 H 0.305 -8.676 -7.239 1.00 . A A . 48 GLN HG3 1 1 12 11930 1 1 48 GLN N N 1.090 -9.336 -4.572 1.00 . A A . 48 GLN N 1 1 12 11931 1 1 48 GLN NE2 N -0.366 -11.582 -8.665 1.00 . A A . 48 GLN NE2 1 1 12 11932 1 1 48 GLN O O 3.162 -8.266 -7.285 1.00 . A A . 48 GLN O 1 1 12 11933 1 1 48 GLN OE1 O -0.680 -9.547 -9.395 1.00 . A A . 48 GLN OE1 1 1 12 11934 1 1 49 HIS C C 4.045 -5.436 -5.161 1.00 . A A . 49 HIS C 1 1 12 11935 1 1 49 HIS CA C 2.843 -5.921 -5.979 1.00 . A A . 49 HIS CA 1 1 12 11936 1 1 49 HIS CB C 1.619 -5.037 -5.764 1.00 . A A . 49 HIS CB 1 1 12 11937 1 1 49 HIS CD2 C 2.581 -2.783 -6.721 1.00 . A A . 49 HIS CD2 1 1 12 11938 1 1 49 HIS CE1 C 1.137 -2.477 -8.308 1.00 . A A . 49 HIS CE1 1 1 12 11939 1 1 49 HIS CG C 1.699 -3.835 -6.665 1.00 . A A . 49 HIS CG 1 1 12 11940 1 1 49 HIS H H 1.940 -7.320 -4.630 1.00 . A A . 49 HIS H 1 1 12 11941 1 1 49 HIS HA H 3.087 -5.960 -7.024 1.00 . A A . 49 HIS HA 1 1 12 11942 1 1 49 HIS HB2 H 0.727 -5.608 -6.000 1.00 . A A . 49 HIS HB2 1 1 12 11943 1 1 49 HIS HB3 H 1.579 -4.723 -4.734 1.00 . A A . 49 HIS HB3 1 1 12 11944 1 1 49 HIS HD1 H 0.027 -4.191 -7.917 1.00 . A A . 49 HIS HD1 1 1 12 11945 1 1 49 HIS HD2 H 3.433 -2.649 -6.070 1.00 . A A . 49 HIS HD2 1 1 12 11946 1 1 49 HIS HE1 H 0.610 -2.061 -9.155 1.00 . A A . 49 HIS HE1 1 1 12 11947 1 1 49 HIS N N 2.401 -7.249 -5.492 1.00 . A A . 49 HIS N 1 1 12 11948 1 1 49 HIS ND1 N 0.787 -3.617 -7.687 1.00 . A A . 49 HIS ND1 1 1 12 11949 1 1 49 HIS NE2 N 2.223 -1.927 -7.758 1.00 . A A . 49 HIS NE2 1 1 12 11950 1 1 49 HIS O O 3.911 -4.638 -4.255 1.00 . A A . 49 HIS O 1 1 12 11951 1 1 50 ILE C C 6.553 -3.993 -4.674 1.00 . A A . 50 ILE C 1 1 12 11952 1 1 50 ILE CA C 6.439 -5.516 -4.724 1.00 . A A . 50 ILE CA 1 1 12 11953 1 1 50 ILE CB C 7.620 -6.098 -5.498 1.00 . A A . 50 ILE CB 1 1 12 11954 1 1 50 ILE CD1 C 7.847 -8.046 -3.944 1.00 . A A . 50 ILE CD1 1 1 12 11955 1 1 50 ILE CG1 C 7.615 -7.623 -5.395 1.00 . A A . 50 ILE CG1 1 1 12 11956 1 1 50 ILE CG2 C 8.920 -5.559 -4.906 1.00 . A A . 50 ILE CG2 1 1 12 11957 1 1 50 ILE H H 5.299 -6.574 -6.198 1.00 . A A . 50 ILE H 1 1 12 11958 1 1 50 ILE HA H 6.413 -5.929 -3.727 1.00 . A A . 50 ILE HA 1 1 12 11959 1 1 50 ILE HB H 7.547 -5.804 -6.537 1.00 . A A . 50 ILE HB 1 1 12 11960 1 1 50 ILE HD11 H 8.829 -8.488 -3.850 1.00 . A A . 50 ILE HD11 1 1 12 11961 1 1 50 ILE HD12 H 7.100 -8.771 -3.656 1.00 . A A . 50 ILE HD12 1 1 12 11962 1 1 50 ILE HD13 H 7.777 -7.182 -3.300 1.00 . A A . 50 ILE HD13 1 1 12 11963 1 1 50 ILE HG12 H 6.664 -8.003 -5.734 1.00 . A A . 50 ILE HG12 1 1 12 11964 1 1 50 ILE HG13 H 8.404 -8.023 -6.012 1.00 . A A . 50 ILE HG13 1 1 12 11965 1 1 50 ILE HG21 H 9.752 -5.873 -5.517 1.00 . A A . 50 ILE HG21 1 1 12 11966 1 1 50 ILE HG22 H 9.045 -5.944 -3.904 1.00 . A A . 50 ILE HG22 1 1 12 11967 1 1 50 ILE HG23 H 8.881 -4.481 -4.876 1.00 . A A . 50 ILE HG23 1 1 12 11968 1 1 50 ILE N N 5.221 -5.923 -5.477 1.00 . A A . 50 ILE N 1 1 12 11969 1 1 50 ILE O O 6.444 -3.308 -5.668 1.00 . A A . 50 ILE O 1 1 12 11970 1 1 51 VAL C C 8.323 -1.550 -3.410 1.00 . A A . 51 VAL C 1 1 12 11971 1 1 51 VAL CA C 6.857 -2.005 -3.301 1.00 . A A . 51 VAL CA 1 1 12 11972 1 1 51 VAL CB C 6.317 -1.802 -1.892 1.00 . A A . 51 VAL CB 1 1 12 11973 1 1 51 VAL CG1 C 6.057 -0.327 -1.658 1.00 . A A . 51 VAL CG1 1 1 12 11974 1 1 51 VAL CG2 C 5.002 -2.571 -1.717 1.00 . A A . 51 VAL CG2 1 1 12 11975 1 1 51 VAL H H 6.818 -4.075 -2.728 1.00 . A A . 51 VAL H 1 1 12 11976 1 1 51 VAL HA H 6.239 -1.475 -4.016 1.00 . A A . 51 VAL HA 1 1 12 11977 1 1 51 VAL HB H 7.041 -2.158 -1.179 1.00 . A A . 51 VAL HB 1 1 12 11978 1 1 51 VAL HG11 H 4.993 -0.158 -1.591 1.00 . A A . 51 VAL HG11 1 1 12 11979 1 1 51 VAL HG12 H 6.461 0.241 -2.479 1.00 . A A . 51 VAL HG12 1 1 12 11980 1 1 51 VAL HG13 H 6.531 -0.023 -0.737 1.00 . A A . 51 VAL HG13 1 1 12 11981 1 1 51 VAL HG21 H 5.056 -3.523 -2.225 1.00 . A A . 51 VAL HG21 1 1 12 11982 1 1 51 VAL HG22 H 4.187 -1.992 -2.125 1.00 . A A . 51 VAL HG22 1 1 12 11983 1 1 51 VAL HG23 H 4.832 -2.736 -0.670 1.00 . A A . 51 VAL HG23 1 1 12 11984 1 1 51 VAL N N 6.751 -3.479 -3.502 1.00 . A A . 51 VAL N 1 1 12 11985 1 1 51 VAL O O 9.231 -2.298 -3.114 1.00 . A A . 51 VAL O 1 1 12 11986 1 1 52 GLN C C 10.407 1.232 -3.097 1.00 . A A . 52 GLN C 1 1 12 11987 1 1 52 GLN CA C 9.982 0.114 -4.052 1.00 . A A . 52 GLN CA 1 1 12 11988 1 1 52 GLN CB C 10.024 0.689 -5.454 1.00 . A A . 52 GLN CB 1 1 12 11989 1 1 52 GLN CD C 8.238 -0.429 -6.796 1.00 . A A . 52 GLN CD 1 1 12 11990 1 1 52 GLN CG C 9.734 -0.406 -6.482 1.00 . A A . 52 GLN CG 1 1 12 11991 1 1 52 GLN H H 7.823 0.234 -4.147 1.00 . A A . 52 GLN H 1 1 12 11992 1 1 52 GLN HA H 10.662 -0.717 -3.985 1.00 . A A . 52 GLN HA 1 1 12 11993 1 1 52 GLN HB2 H 9.281 1.473 -5.530 1.00 . A A . 52 GLN HB2 1 1 12 11994 1 1 52 GLN HB3 H 11.002 1.109 -5.630 1.00 . A A . 52 GLN HB3 1 1 12 11995 1 1 52 GLN HE21 H 8.297 -2.220 -7.649 1.00 . A A . 52 GLN HE21 1 1 12 11996 1 1 52 GLN HE22 H 6.767 -1.490 -7.602 1.00 . A A . 52 GLN HE22 1 1 12 11997 1 1 52 GLN HG2 H 10.288 -0.204 -7.388 1.00 . A A . 52 GLN HG2 1 1 12 11998 1 1 52 GLN HG3 H 10.034 -1.363 -6.083 1.00 . A A . 52 GLN HG3 1 1 12 11999 1 1 52 GLN N N 8.565 -0.347 -3.879 1.00 . A A . 52 GLN N 1 1 12 12000 1 1 52 GLN NE2 N 7.725 -1.466 -7.400 1.00 . A A . 52 GLN NE2 1 1 12 12001 1 1 52 GLN O O 9.622 2.058 -2.673 1.00 . A A . 52 GLN O 1 1 12 12002 1 1 52 GLN OE1 O 7.525 0.506 -6.485 1.00 . A A . 52 GLN OE1 1 1 12 12003 1 1 53 ASP C C 11.858 3.706 -2.545 1.00 . A A . 53 ASP C 1 1 12 12004 1 1 53 ASP CA C 12.244 2.361 -1.968 1.00 . A A . 53 ASP CA 1 1 12 12005 1 1 53 ASP CB C 13.749 2.149 -2.001 1.00 . A A . 53 ASP CB 1 1 12 12006 1 1 53 ASP CG C 14.471 3.428 -1.572 1.00 . A A . 53 ASP CG 1 1 12 12007 1 1 53 ASP H H 12.281 0.625 -3.222 1.00 . A A . 53 ASP H 1 1 12 12008 1 1 53 ASP HA H 11.879 2.279 -0.968 1.00 . A A . 53 ASP HA 1 1 12 12009 1 1 53 ASP HB2 H 14.002 1.349 -1.324 1.00 . A A . 53 ASP HB2 1 1 12 12010 1 1 53 ASP HB3 H 14.045 1.887 -3.002 1.00 . A A . 53 ASP HB3 1 1 12 12011 1 1 53 ASP N N 11.684 1.284 -2.825 1.00 . A A . 53 ASP N 1 1 12 12012 1 1 53 ASP O O 12.267 4.104 -3.618 1.00 . A A . 53 ASP O 1 1 12 12013 1 1 53 ASP OD1 O 13.855 4.233 -0.893 1.00 . A A . 53 ASP OD1 1 1 12 12014 1 1 53 ASP OD2 O 15.628 3.580 -1.928 1.00 . A A . 53 ASP OD2 1 1 12 12015 1 1 54 GLY C C 9.030 5.404 -2.709 1.00 . A A . 54 GLY C 1 1 12 12016 1 1 54 GLY CA C 10.476 5.667 -2.307 1.00 . A A . 54 GLY CA 1 1 12 12017 1 1 54 GLY H H 10.678 3.963 -1.013 1.00 . A A . 54 GLY H 1 1 12 12018 1 1 54 GLY HA2 H 10.522 6.396 -1.507 1.00 . A A . 54 GLY HA2 1 1 12 12019 1 1 54 GLY HA3 H 11.032 6.015 -3.162 1.00 . A A . 54 GLY HA3 1 1 12 12020 1 1 54 GLY N N 11.013 4.364 -1.844 1.00 . A A . 54 GLY N 1 1 12 12021 1 1 54 GLY O O 8.371 6.219 -3.326 1.00 . A A . 54 GLY O 1 1 12 12022 1 1 55 ASP C C 6.145 4.935 -2.458 1.00 . A A . 55 ASP C 1 1 12 12023 1 1 55 ASP CA C 7.170 3.827 -2.729 1.00 . A A . 55 ASP CA 1 1 12 12024 1 1 55 ASP CB C 6.879 2.629 -1.832 1.00 . A A . 55 ASP CB 1 1 12 12025 1 1 55 ASP CG C 5.371 2.354 -1.820 1.00 . A A . 55 ASP CG 1 1 12 12026 1 1 55 ASP H H 9.131 3.588 -1.897 1.00 . A A . 55 ASP H 1 1 12 12027 1 1 55 ASP HA H 7.132 3.514 -3.755 1.00 . A A . 55 ASP HA 1 1 12 12028 1 1 55 ASP HB2 H 7.404 1.765 -2.212 1.00 . A A . 55 ASP HB2 1 1 12 12029 1 1 55 ASP HB3 H 7.215 2.839 -0.829 1.00 . A A . 55 ASP HB3 1 1 12 12030 1 1 55 ASP N N 8.554 4.229 -2.374 1.00 . A A . 55 ASP N 1 1 12 12031 1 1 55 ASP O O 6.199 5.631 -1.473 1.00 . A A . 55 ASP O 1 1 12 12032 1 1 55 ASP OD1 O 4.902 1.705 -2.741 1.00 . A A . 55 ASP OD1 1 1 12 12033 1 1 55 ASP OD2 O 4.715 2.799 -0.895 1.00 . A A . 55 ASP OD2 1 1 12 12034 1 1 56 GLN C C 2.777 5.344 -3.071 1.00 . A A . 56 GLN C 1 1 12 12035 1 1 56 GLN CA C 4.115 6.074 -3.087 1.00 . A A . 56 GLN CA 1 1 12 12036 1 1 56 GLN CB C 4.239 7.042 -4.267 1.00 . A A . 56 GLN CB 1 1 12 12037 1 1 56 GLN CD C 3.084 9.221 -3.844 1.00 . A A . 56 GLN CD 1 1 12 12038 1 1 56 GLN CG C 2.937 7.821 -4.446 1.00 . A A . 56 GLN CG 1 1 12 12039 1 1 56 GLN H H 5.132 4.465 -4.089 1.00 . A A . 56 GLN H 1 1 12 12040 1 1 56 GLN HA H 4.267 6.590 -2.149 1.00 . A A . 56 GLN HA 1 1 12 12041 1 1 56 GLN HB2 H 5.045 7.735 -4.078 1.00 . A A . 56 GLN HB2 1 1 12 12042 1 1 56 GLN HB3 H 4.447 6.486 -5.168 1.00 . A A . 56 GLN HB3 1 1 12 12043 1 1 56 GLN HE21 H 1.144 9.626 -3.958 1.00 . A A . 56 GLN HE21 1 1 12 12044 1 1 56 GLN HE22 H 2.108 10.865 -3.309 1.00 . A A . 56 GLN HE22 1 1 12 12045 1 1 56 GLN HG2 H 2.721 7.902 -5.496 1.00 . A A . 56 GLN HG2 1 1 12 12046 1 1 56 GLN HG3 H 2.130 7.303 -3.955 1.00 . A A . 56 GLN HG3 1 1 12 12047 1 1 56 GLN N N 5.180 5.062 -3.312 1.00 . A A . 56 GLN N 1 1 12 12048 1 1 56 GLN NE2 N 2.024 9.966 -3.690 1.00 . A A . 56 GLN NE2 1 1 12 12049 1 1 56 GLN O O 2.558 4.433 -3.836 1.00 . A A . 56 GLN O 1 1 12 12050 1 1 56 GLN OE1 O 4.176 9.642 -3.513 1.00 . A A . 56 GLN OE1 1 1 12 12051 1 1 57 ILE C C -0.584 5.946 -1.947 1.00 . A A . 57 ILE C 1 1 12 12052 1 1 57 ILE CA C 0.588 4.985 -2.132 1.00 . A A . 57 ILE CA 1 1 12 12053 1 1 57 ILE CB C 0.681 4.104 -0.892 1.00 . A A . 57 ILE CB 1 1 12 12054 1 1 57 ILE CD1 C 1.813 2.210 0.209 1.00 . A A . 57 ILE CD1 1 1 12 12055 1 1 57 ILE CG1 C 1.675 2.970 -1.107 1.00 . A A . 57 ILE CG1 1 1 12 12056 1 1 57 ILE CG2 C -0.694 3.514 -0.583 1.00 . A A . 57 ILE CG2 1 1 12 12057 1 1 57 ILE H H 2.083 6.424 -1.561 1.00 . A A . 57 ILE H 1 1 12 12058 1 1 57 ILE HA H 0.447 4.371 -3.007 1.00 . A A . 57 ILE HA 1 1 12 12059 1 1 57 ILE HB H 1.004 4.707 -0.059 1.00 . A A . 57 ILE HB 1 1 12 12060 1 1 57 ILE HD11 H 2.837 2.252 0.545 1.00 . A A . 57 ILE HD11 1 1 12 12061 1 1 57 ILE HD12 H 1.517 1.183 0.067 1.00 . A A . 57 ILE HD12 1 1 12 12062 1 1 57 ILE HD13 H 1.173 2.669 0.953 1.00 . A A . 57 ILE HD13 1 1 12 12063 1 1 57 ILE HG12 H 1.309 2.307 -1.878 1.00 . A A . 57 ILE HG12 1 1 12 12064 1 1 57 ILE HG13 H 2.635 3.373 -1.393 1.00 . A A . 57 ILE HG13 1 1 12 12065 1 1 57 ILE HG21 H -1.196 3.276 -1.509 1.00 . A A . 57 ILE HG21 1 1 12 12066 1 1 57 ILE HG22 H -1.278 4.233 -0.031 1.00 . A A . 57 ILE HG22 1 1 12 12067 1 1 57 ILE HG23 H -0.576 2.616 0.004 1.00 . A A . 57 ILE HG23 1 1 12 12068 1 1 57 ILE N N 1.890 5.703 -2.192 1.00 . A A . 57 ILE N 1 1 12 12069 1 1 57 ILE O O -0.497 6.927 -1.234 1.00 . A A . 57 ILE O 1 1 12 12070 1 1 58 LEU C C -3.911 5.592 -1.587 1.00 . A A . 58 LEU C 1 1 12 12071 1 1 58 LEU CA C -2.911 6.454 -2.349 1.00 . A A . 58 LEU CA 1 1 12 12072 1 1 58 LEU CB C -3.405 6.788 -3.756 1.00 . A A . 58 LEU CB 1 1 12 12073 1 1 58 LEU CD1 C -4.043 8.759 -5.162 1.00 . A A . 58 LEU CD1 1 1 12 12074 1 1 58 LEU CD2 C -5.508 8.049 -3.264 1.00 . A A . 58 LEU CD2 1 1 12 12075 1 1 58 LEU CG C -4.061 8.173 -3.748 1.00 . A A . 58 LEU CG 1 1 12 12076 1 1 58 LEU H H -1.747 4.796 -3.058 1.00 . A A . 58 LEU H 1 1 12 12077 1 1 58 LEU HA H -2.682 7.342 -1.805 1.00 . A A . 58 LEU HA 1 1 12 12078 1 1 58 LEU HB2 H -2.569 6.788 -4.439 1.00 . A A . 58 LEU HB2 1 1 12 12079 1 1 58 LEU HB3 H -4.129 6.051 -4.067 1.00 . A A . 58 LEU HB3 1 1 12 12080 1 1 58 LEU HD11 H -4.229 9.822 -5.113 1.00 . A A . 58 LEU HD11 1 1 12 12081 1 1 58 LEU HD12 H -4.809 8.286 -5.759 1.00 . A A . 58 LEU HD12 1 1 12 12082 1 1 58 LEU HD13 H -3.077 8.585 -5.611 1.00 . A A . 58 LEU HD13 1 1 12 12083 1 1 58 LEU HD21 H -6.180 8.197 -4.097 1.00 . A A . 58 LEU HD21 1 1 12 12084 1 1 58 LEU HD22 H -5.699 8.798 -2.510 1.00 . A A . 58 LEU HD22 1 1 12 12085 1 1 58 LEU HD23 H -5.664 7.067 -2.844 1.00 . A A . 58 LEU HD23 1 1 12 12086 1 1 58 LEU HG H -3.512 8.824 -3.084 1.00 . A A . 58 LEU HG 1 1 12 12087 1 1 58 LEU N N -1.696 5.623 -2.532 1.00 . A A . 58 LEU N 1 1 12 12088 1 1 58 LEU O O -4.197 4.501 -1.996 1.00 . A A . 58 LEU O 1 1 12 12089 1 1 59 LEU C C -6.793 5.440 0.030 1.00 . A A . 59 LEU C 1 1 12 12090 1 1 59 LEU CA C -5.325 5.131 0.310 1.00 . A A . 59 LEU CA 1 1 12 12091 1 1 59 LEU CB C -5.006 5.395 1.781 1.00 . A A . 59 LEU CB 1 1 12 12092 1 1 59 LEU CD1 C -5.719 3.015 2.141 1.00 . A A . 59 LEU CD1 1 1 12 12093 1 1 59 LEU CD2 C -5.297 4.494 4.101 1.00 . A A . 59 LEU CD2 1 1 12 12094 1 1 59 LEU CG C -5.827 4.448 2.666 1.00 . A A . 59 LEU CG 1 1 12 12095 1 1 59 LEU H H -4.132 6.893 -0.097 1.00 . A A . 59 LEU H 1 1 12 12096 1 1 59 LEU HA H -5.118 4.099 0.082 1.00 . A A . 59 LEU HA 1 1 12 12097 1 1 59 LEU HB2 H -3.952 5.232 1.954 1.00 . A A . 59 LEU HB2 1 1 12 12098 1 1 59 LEU HB3 H -5.256 6.417 2.024 1.00 . A A . 59 LEU HB3 1 1 12 12099 1 1 59 LEU HD11 H -4.692 2.798 1.887 1.00 . A A . 59 LEU HD11 1 1 12 12100 1 1 59 LEU HD12 H -6.337 2.904 1.265 1.00 . A A . 59 LEU HD12 1 1 12 12101 1 1 59 LEU HD13 H -6.053 2.327 2.904 1.00 . A A . 59 LEU HD13 1 1 12 12102 1 1 59 LEU HD21 H -6.078 4.845 4.761 1.00 . A A . 59 LEU HD21 1 1 12 12103 1 1 59 LEU HD22 H -4.453 5.165 4.152 1.00 . A A . 59 LEU HD22 1 1 12 12104 1 1 59 LEU HD23 H -4.989 3.503 4.402 1.00 . A A . 59 LEU HD23 1 1 12 12105 1 1 59 LEU HG H -6.862 4.755 2.655 1.00 . A A . 59 LEU HG 1 1 12 12106 1 1 59 LEU N N -4.400 6.022 -0.459 1.00 . A A . 59 LEU N 1 1 12 12107 1 1 59 LEU O O -7.233 6.573 0.068 1.00 . A A . 59 LEU O 1 1 12 12108 1 1 60 PHE C C -9.760 3.937 0.687 1.00 . A A . 60 PHE C 1 1 12 12109 1 1 60 PHE CA C -9.007 4.583 -0.470 1.00 . A A . 60 PHE CA 1 1 12 12110 1 1 60 PHE CB C -9.280 3.838 -1.776 1.00 . A A . 60 PHE CB 1 1 12 12111 1 1 60 PHE CD1 C -8.879 5.798 -3.298 1.00 . A A . 60 PHE CD1 1 1 12 12112 1 1 60 PHE CD2 C -7.489 3.829 -3.556 1.00 . A A . 60 PHE CD2 1 1 12 12113 1 1 60 PHE CE1 C -8.191 6.423 -4.344 1.00 . A A . 60 PHE CE1 1 1 12 12114 1 1 60 PHE CE2 C -6.800 4.453 -4.602 1.00 . A A . 60 PHE CE2 1 1 12 12115 1 1 60 PHE CG C -8.530 4.504 -2.903 1.00 . A A . 60 PHE CG 1 1 12 12116 1 1 60 PHE CZ C -7.151 5.750 -4.998 1.00 . A A . 60 PHE CZ 1 1 12 12117 1 1 60 PHE H H -7.173 3.511 -0.217 1.00 . A A . 60 PHE H 1 1 12 12118 1 1 60 PHE HA H -9.262 5.629 -0.565 1.00 . A A . 60 PHE HA 1 1 12 12119 1 1 60 PHE HB2 H -8.953 2.813 -1.681 1.00 . A A . 60 PHE HB2 1 1 12 12120 1 1 60 PHE HB3 H -10.339 3.861 -1.988 1.00 . A A . 60 PHE HB3 1 1 12 12121 1 1 60 PHE HD1 H -9.678 6.315 -2.793 1.00 . A A . 60 PHE HD1 1 1 12 12122 1 1 60 PHE HD2 H -7.215 2.828 -3.251 1.00 . A A . 60 PHE HD2 1 1 12 12123 1 1 60 PHE HE1 H -8.463 7.423 -4.648 1.00 . A A . 60 PHE HE1 1 1 12 12124 1 1 60 PHE HE2 H -6.000 3.932 -5.106 1.00 . A A . 60 PHE HE2 1 1 12 12125 1 1 60 PHE HZ H -6.619 6.233 -5.805 1.00 . A A . 60 PHE HZ 1 1 12 12126 1 1 60 PHE N N -7.556 4.412 -0.220 1.00 . A A . 60 PHE N 1 1 12 12127 1 1 60 PHE O O -9.613 2.758 0.949 1.00 . A A . 60 PHE O 1 1 12 12128 1 1 61 GLN C C -12.657 3.626 2.120 1.00 . A A . 61 GLN C 1 1 12 12129 1 1 61 GLN CA C -11.274 4.112 2.550 1.00 . A A . 61 GLN CA 1 1 12 12130 1 1 61 GLN CB C -11.384 5.262 3.546 1.00 . A A . 61 GLN CB 1 1 12 12131 1 1 61 GLN CD C -11.867 5.796 5.933 1.00 . A A . 61 GLN CD 1 1 12 12132 1 1 61 GLN CG C -12.096 4.782 4.810 1.00 . A A . 61 GLN CG 1 1 12 12133 1 1 61 GLN H H -10.634 5.646 1.182 1.00 . A A . 61 GLN H 1 1 12 12134 1 1 61 GLN HA H -10.709 3.303 2.985 1.00 . A A . 61 GLN HA 1 1 12 12135 1 1 61 GLN HB2 H -10.393 5.610 3.801 1.00 . A A . 61 GLN HB2 1 1 12 12136 1 1 61 GLN HB3 H -11.946 6.069 3.102 1.00 . A A . 61 GLN HB3 1 1 12 12137 1 1 61 GLN HE21 H -12.381 4.535 7.381 1.00 . A A . 61 GLN HE21 1 1 12 12138 1 1 61 GLN HE22 H -11.944 6.093 7.897 1.00 . A A . 61 GLN HE22 1 1 12 12139 1 1 61 GLN HG2 H -13.156 4.690 4.611 1.00 . A A . 61 GLN HG2 1 1 12 12140 1 1 61 GLN HG3 H -11.699 3.824 5.106 1.00 . A A . 61 GLN HG3 1 1 12 12141 1 1 61 GLN N N -10.543 4.693 1.396 1.00 . A A . 61 GLN N 1 1 12 12142 1 1 61 GLN NE2 N -12.079 5.444 7.173 1.00 . A A . 61 GLN NE2 1 1 12 12143 1 1 61 GLN O O -13.450 4.370 1.579 1.00 . A A . 61 GLN O 1 1 12 12144 1 1 61 GLN OE1 O -11.492 6.921 5.681 1.00 . A A . 61 GLN OE1 1 1 12 12145 1 1 62 VAL C C -14.465 0.423 2.531 1.00 . A A . 62 VAL C 1 1 12 12146 1 1 62 VAL CA C -14.277 1.832 1.965 1.00 . A A . 62 VAL CA 1 1 12 12147 1 1 62 VAL CB C -14.249 1.776 0.439 1.00 . A A . 62 VAL CB 1 1 12 12148 1 1 62 VAL CG1 C -13.321 0.645 -0.010 1.00 . A A . 62 VAL CG1 1 1 12 12149 1 1 62 VAL CG2 C -15.661 1.500 -0.077 1.00 . A A . 62 VAL CG2 1 1 12 12150 1 1 62 VAL H H -12.291 1.794 2.793 1.00 . A A . 62 VAL H 1 1 12 12151 1 1 62 VAL HA H -15.068 2.485 2.296 1.00 . A A . 62 VAL HA 1 1 12 12152 1 1 62 VAL HB H -13.893 2.716 0.045 1.00 . A A . 62 VAL HB 1 1 12 12153 1 1 62 VAL HG11 H -13.780 -0.306 0.222 1.00 . A A . 62 VAL HG11 1 1 12 12154 1 1 62 VAL HG12 H -12.378 0.726 0.509 1.00 . A A . 62 VAL HG12 1 1 12 12155 1 1 62 VAL HG13 H -13.155 0.715 -1.074 1.00 . A A . 62 VAL HG13 1 1 12 12156 1 1 62 VAL HG21 H -16.306 1.261 0.756 1.00 . A A . 62 VAL HG21 1 1 12 12157 1 1 62 VAL HG22 H -15.636 0.665 -0.762 1.00 . A A . 62 VAL HG22 1 1 12 12158 1 1 62 VAL HG23 H -16.037 2.373 -0.586 1.00 . A A . 62 VAL HG23 1 1 12 12159 1 1 62 VAL N N -12.948 2.377 2.357 1.00 . A A . 62 VAL N 1 1 12 12160 1 1 62 VAL O O -13.651 -0.454 2.318 1.00 . A A . 62 VAL O 1 1 12 12161 1 1 63 ILE C C -17.041 -1.723 3.050 1.00 . A A . 63 ILE C 1 1 12 12162 1 1 63 ILE CA C -15.799 -1.179 3.749 1.00 . A A . 63 ILE CA 1 1 12 12163 1 1 63 ILE CB C -16.067 -0.997 5.250 1.00 . A A . 63 ILE CB 1 1 12 12164 1 1 63 ILE CD1 C -13.781 0.058 5.249 1.00 . A A . 63 ILE CD1 1 1 12 12165 1 1 63 ILE CG1 C -14.748 -0.842 6.021 1.00 . A A . 63 ILE CG1 1 1 12 12166 1 1 63 ILE CG2 C -16.799 -2.231 5.778 1.00 . A A . 63 ILE CG2 1 1 12 12167 1 1 63 ILE H H -16.213 0.891 3.340 1.00 . A A . 63 ILE H 1 1 12 12168 1 1 63 ILE HA H -14.947 -1.823 3.588 1.00 . A A . 63 ILE HA 1 1 12 12169 1 1 63 ILE HB H -16.683 -0.119 5.401 1.00 . A A . 63 ILE HB 1 1 12 12170 1 1 63 ILE HD11 H -13.398 -0.479 4.395 1.00 . A A . 63 ILE HD11 1 1 12 12171 1 1 63 ILE HD12 H -12.960 0.338 5.893 1.00 . A A . 63 ILE HD12 1 1 12 12172 1 1 63 ILE HD13 H -14.298 0.946 4.918 1.00 . A A . 63 ILE HD13 1 1 12 12173 1 1 63 ILE HG12 H -14.948 -0.404 6.986 1.00 . A A . 63 ILE HG12 1 1 12 12174 1 1 63 ILE HG13 H -14.303 -1.812 6.156 1.00 . A A . 63 ILE HG13 1 1 12 12175 1 1 63 ILE HG21 H -17.810 -2.237 5.402 1.00 . A A . 63 ILE HG21 1 1 12 12176 1 1 63 ILE HG22 H -16.812 -2.209 6.857 1.00 . A A . 63 ILE HG22 1 1 12 12177 1 1 63 ILE HG23 H -16.286 -3.120 5.443 1.00 . A A . 63 ILE HG23 1 1 12 12178 1 1 63 ILE N N -15.548 0.185 3.213 1.00 . A A . 63 ILE N 1 1 12 12179 1 1 63 ILE O O -18.156 -1.443 3.443 1.00 . A A . 63 ILE O 1 1 12 12180 1 1 64 ALA C C -18.010 -4.520 1.162 1.00 . A A . 64 ALA C 1 1 12 12181 1 1 64 ALA CA C -18.054 -2.993 1.277 1.00 . A A . 64 ALA CA 1 1 12 12182 1 1 64 ALA CB C -17.976 -2.321 -0.095 1.00 . A A . 64 ALA CB 1 1 12 12183 1 1 64 ALA H H -15.962 -2.675 1.683 1.00 . A A . 64 ALA H 1 1 12 12184 1 1 64 ALA HA H -18.957 -2.685 1.779 1.00 . A A . 64 ALA HA 1 1 12 12185 1 1 64 ALA HB1 H -18.363 -2.988 -0.849 1.00 . A A . 64 ALA HB1 1 1 12 12186 1 1 64 ALA HB2 H -16.946 -2.080 -0.320 1.00 . A A . 64 ALA HB2 1 1 12 12187 1 1 64 ALA HB3 H -18.561 -1.412 -0.080 1.00 . A A . 64 ALA HB3 1 1 12 12188 1 1 64 ALA N N -16.867 -2.473 2.003 1.00 . A A . 64 ALA N 1 1 12 12189 1 1 64 ALA O O -17.148 -5.082 0.516 1.00 . A A . 64 ALA O 1 1 12 12190 1 1 65 GLY C C -20.238 -7.213 2.354 1.00 . A A . 65 GLY C 1 1 12 12191 1 1 65 GLY CA C -18.961 -6.684 1.702 1.00 . A A . 65 GLY CA 1 1 12 12192 1 1 65 GLY H H -19.632 -4.724 2.293 1.00 . A A . 65 GLY H 1 1 12 12193 1 1 65 GLY HA2 H -18.932 -6.989 0.666 1.00 . A A . 65 GLY HA2 1 1 12 12194 1 1 65 GLY HA3 H -18.103 -7.085 2.220 1.00 . A A . 65 GLY HA3 1 1 12 12195 1 1 65 GLY N N -18.942 -5.196 1.780 1.00 . A A . 65 GLY N 1 1 12 12196 1 1 65 GLY O O -21.016 -7.917 1.740 1.00 . A A . 65 GLY O 1 1 12 12197 1 1 66 GLY C C -22.922 -6.953 3.493 1.00 . A A . 66 GLY C 1 1 12 12198 1 1 66 GLY CA C -21.682 -7.362 4.291 1.00 . A A . 66 GLY CA 1 1 12 12199 1 1 66 GLY H H -19.816 -6.312 4.068 1.00 . A A . 66 GLY H 1 1 12 12200 1 1 66 GLY HA2 H -21.644 -8.438 4.376 1.00 . A A . 66 GLY HA2 1 1 12 12201 1 1 66 GLY HA3 H -21.732 -6.923 5.275 1.00 . A A . 66 GLY HA3 1 1 12 12202 1 1 66 GLY N N -20.457 -6.879 3.594 1.00 . A A . 66 GLY N 1 1 12 12203 1 1 66 GLY O O -23.035 -5.783 3.168 1.00 . A A . 66 GLY O 1 1 12 12204 1 1 66 GLY OXT O -23.739 -7.818 3.223 1.00 . A A . 66 GLY OXT 1 1 13 12205 1 1 1 MET C C 12.813 2.884 1.543 1.00 . A A . 1 MET C 1 1 13 12206 1 1 1 MET CA C 13.748 1.986 0.729 1.00 . A A . 1 MET CA 1 1 13 12207 1 1 1 MET CB C 12.998 0.820 0.089 1.00 . A A . 1 MET CB 1 1 13 12208 1 1 1 MET CE C 9.906 0.437 -1.159 1.00 . A A . 1 MET CE 1 1 13 12209 1 1 1 MET CG C 11.739 0.510 0.865 1.00 . A A . 1 MET CG 1 1 13 12210 1 1 1 MET H1 H 15.014 2.006 2.384 1.00 . A A . 1 MET H1 1 1 13 12211 1 1 1 MET H2 H 15.623 1.141 1.054 1.00 . A A . 1 MET H2 1 1 13 12212 1 1 1 MET H3 H 14.388 0.474 2.011 1.00 . A A . 1 MET H3 1 1 13 12213 1 1 1 MET HA H 14.216 2.554 -0.039 1.00 . A A . 1 MET HA 1 1 13 12214 1 1 1 MET HB2 H 12.727 1.087 -0.919 1.00 . A A . 1 MET HB2 1 1 13 12215 1 1 1 MET HB3 H 13.631 -0.046 0.076 1.00 . A A . 1 MET HB3 1 1 13 12216 1 1 1 MET HE1 H 10.759 0.239 -1.793 1.00 . A A . 1 MET HE1 1 1 13 12217 1 1 1 MET HE2 H 9.137 0.923 -1.736 1.00 . A A . 1 MET HE2 1 1 13 12218 1 1 1 MET HE3 H 9.519 -0.486 -0.760 1.00 . A A . 1 MET HE3 1 1 13 12219 1 1 1 MET HG2 H 11.507 -0.535 0.761 1.00 . A A . 1 MET HG2 1 1 13 12220 1 1 1 MET HG3 H 11.892 0.755 1.906 1.00 . A A . 1 MET HG3 1 1 13 12221 1 1 1 MET N N 14.770 1.355 1.611 1.00 . A A . 1 MET N 1 1 13 12222 1 1 1 MET O O 12.798 2.849 2.758 1.00 . A A . 1 MET O 1 1 13 12223 1 1 1 MET SD S 10.406 1.517 0.197 1.00 . A A . 1 MET SD 1 1 13 12224 1 1 2 GLN C C 9.822 4.745 0.831 1.00 . A A . 2 GLN C 1 1 13 12225 1 1 2 GLN CA C 11.098 4.576 1.603 1.00 . A A . 2 GLN CA 1 1 13 12226 1 1 2 GLN CB C 11.828 5.897 1.697 1.00 . A A . 2 GLN CB 1 1 13 12227 1 1 2 GLN CD C 11.196 8.319 1.747 1.00 . A A . 2 GLN CD 1 1 13 12228 1 1 2 GLN CG C 10.950 6.947 2.378 1.00 . A A . 2 GLN CG 1 1 13 12229 1 1 2 GLN H H 12.055 3.692 -0.106 1.00 . A A . 2 GLN H 1 1 13 12230 1 1 2 GLN HA H 10.879 4.187 2.579 1.00 . A A . 2 GLN HA 1 1 13 12231 1 1 2 GLN HB2 H 12.726 5.756 2.266 1.00 . A A . 2 GLN HB2 1 1 13 12232 1 1 2 GLN HB3 H 12.068 6.224 0.701 1.00 . A A . 2 GLN HB3 1 1 13 12233 1 1 2 GLN HE21 H 9.771 8.101 0.379 1.00 . A A . 2 GLN HE21 1 1 13 12234 1 1 2 GLN HE22 H 10.618 9.571 0.317 1.00 . A A . 2 GLN HE22 1 1 13 12235 1 1 2 GLN HG2 H 9.913 6.681 2.261 1.00 . A A . 2 GLN HG2 1 1 13 12236 1 1 2 GLN HG3 H 11.193 6.989 3.426 1.00 . A A . 2 GLN HG3 1 1 13 12237 1 1 2 GLN N N 12.030 3.682 0.876 1.00 . A A . 2 GLN N 1 1 13 12238 1 1 2 GLN NE2 N 10.467 8.696 0.730 1.00 . A A . 2 GLN NE2 1 1 13 12239 1 1 2 GLN O O 9.754 4.525 -0.357 1.00 . A A . 2 GLN O 1 1 13 12240 1 1 2 GLN OE1 O 12.053 9.058 2.186 1.00 . A A . 2 GLN OE1 1 1 13 12241 1 1 3 ILE C C 6.702 6.344 1.422 1.00 . A A . 3 ILE C 1 1 13 12242 1 1 3 ILE CA C 7.511 5.215 0.834 1.00 . A A . 3 ILE CA 1 1 13 12243 1 1 3 ILE CB C 6.819 3.880 1.115 1.00 . A A . 3 ILE CB 1 1 13 12244 1 1 3 ILE CD1 C 6.093 2.655 3.218 1.00 . A A . 3 ILE CD1 1 1 13 12245 1 1 3 ILE CG1 C 6.001 3.964 2.418 1.00 . A A . 3 ILE CG1 1 1 13 12246 1 1 3 ILE CG2 C 7.887 2.797 1.251 1.00 . A A . 3 ILE CG2 1 1 13 12247 1 1 3 ILE H H 8.838 5.207 2.475 1.00 . A A . 3 ILE H 1 1 13 12248 1 1 3 ILE HA H 7.662 5.341 -0.219 1.00 . A A . 3 ILE HA 1 1 13 12249 1 1 3 ILE HB H 6.167 3.664 0.294 1.00 . A A . 3 ILE HB 1 1 13 12250 1 1 3 ILE HD11 H 7.135 2.427 3.407 1.00 . A A . 3 ILE HD11 1 1 13 12251 1 1 3 ILE HD12 H 5.648 1.853 2.653 1.00 . A A . 3 ILE HD12 1 1 13 12252 1 1 3 ILE HD13 H 5.579 2.773 4.158 1.00 . A A . 3 ILE HD13 1 1 13 12253 1 1 3 ILE HG12 H 6.384 4.771 3.013 1.00 . A A . 3 ILE HG12 1 1 13 12254 1 1 3 ILE HG13 H 4.974 4.162 2.171 1.00 . A A . 3 ILE HG13 1 1 13 12255 1 1 3 ILE HG21 H 8.520 3.023 2.108 1.00 . A A . 3 ILE HG21 1 1 13 12256 1 1 3 ILE HG22 H 8.480 2.797 0.364 1.00 . A A . 3 ILE HG22 1 1 13 12257 1 1 3 ILE HG23 H 7.422 1.840 1.392 1.00 . A A . 3 ILE HG23 1 1 13 12258 1 1 3 ILE N N 8.786 5.085 1.512 1.00 . A A . 3 ILE N 1 1 13 12259 1 1 3 ILE O O 7.023 6.896 2.450 1.00 . A A . 3 ILE O 1 1 13 12260 1 1 4 LEU C C 3.386 6.947 1.637 1.00 . A A . 4 LEU C 1 1 13 12261 1 1 4 LEU CA C 4.720 7.622 1.403 1.00 . A A . 4 LEU CA 1 1 13 12262 1 1 4 LEU CB C 4.597 8.733 0.364 1.00 . A A . 4 LEU CB 1 1 13 12263 1 1 4 LEU CD1 C 2.228 9.283 0.754 1.00 . A A . 4 LEU CD1 1 1 13 12264 1 1 4 LEU CD2 C 3.958 10.058 2.381 1.00 . A A . 4 LEU CD2 1 1 13 12265 1 1 4 LEU CG C 3.647 9.802 0.905 1.00 . A A . 4 LEU CG 1 1 13 12266 1 1 4 LEU H H 5.332 6.108 0.040 1.00 . A A . 4 LEU H 1 1 13 12267 1 1 4 LEU HA H 5.118 8.007 2.332 1.00 . A A . 4 LEU HA 1 1 13 12268 1 1 4 LEU HB2 H 5.566 9.158 0.178 1.00 . A A . 4 LEU HB2 1 1 13 12269 1 1 4 LEU HB3 H 4.191 8.325 -0.551 1.00 . A A . 4 LEU HB3 1 1 13 12270 1 1 4 LEU HD11 H 1.907 8.850 1.690 1.00 . A A . 4 LEU HD11 1 1 13 12271 1 1 4 LEU HD12 H 2.203 8.529 -0.017 1.00 . A A . 4 LEU HD12 1 1 13 12272 1 1 4 LEU HD13 H 1.568 10.095 0.482 1.00 . A A . 4 LEU HD13 1 1 13 12273 1 1 4 LEU HD21 H 3.416 9.351 2.985 1.00 . A A . 4 LEU HD21 1 1 13 12274 1 1 4 LEU HD22 H 3.668 11.065 2.642 1.00 . A A . 4 LEU HD22 1 1 13 12275 1 1 4 LEU HD23 H 5.014 9.933 2.552 1.00 . A A . 4 LEU HD23 1 1 13 12276 1 1 4 LEU HG H 3.744 10.720 0.354 1.00 . A A . 4 LEU HG 1 1 13 12277 1 1 4 LEU N N 5.606 6.617 0.829 1.00 . A A . 4 LEU N 1 1 13 12278 1 1 4 LEU O O 2.661 6.647 0.713 1.00 . A A . 4 LEU O 1 1 13 12279 1 1 5 PHE C C 0.774 7.093 3.634 1.00 . A A . 5 PHE C 1 1 13 12280 1 1 5 PHE CA C 1.752 6.043 3.117 1.00 . A A . 5 PHE CA 1 1 13 12281 1 1 5 PHE CB C 2.038 4.996 4.190 1.00 . A A . 5 PHE CB 1 1 13 12282 1 1 5 PHE CD1 C 0.282 3.238 3.838 1.00 . A A . 5 PHE CD1 1 1 13 12283 1 1 5 PHE CD2 C 0.000 4.819 5.653 1.00 . A A . 5 PHE CD2 1 1 13 12284 1 1 5 PHE CE1 C -0.923 2.621 4.185 1.00 . A A . 5 PHE CE1 1 1 13 12285 1 1 5 PHE CE2 C -1.206 4.203 6.003 1.00 . A A . 5 PHE CE2 1 1 13 12286 1 1 5 PHE CG C 0.742 4.335 4.573 1.00 . A A . 5 PHE CG 1 1 13 12287 1 1 5 PHE CZ C -1.668 3.103 5.266 1.00 . A A . 5 PHE CZ 1 1 13 12288 1 1 5 PHE H H 3.643 6.942 3.593 1.00 . A A . 5 PHE H 1 1 13 12289 1 1 5 PHE HA H 1.381 5.566 2.220 1.00 . A A . 5 PHE HA 1 1 13 12290 1 1 5 PHE HB2 H 2.716 4.252 3.799 1.00 . A A . 5 PHE HB2 1 1 13 12291 1 1 5 PHE HB3 H 2.477 5.467 5.057 1.00 . A A . 5 PHE HB3 1 1 13 12292 1 1 5 PHE HD1 H 0.860 2.867 3.004 1.00 . A A . 5 PHE HD1 1 1 13 12293 1 1 5 PHE HD2 H 0.360 5.666 6.217 1.00 . A A . 5 PHE HD2 1 1 13 12294 1 1 5 PHE HE1 H -1.279 1.776 3.619 1.00 . A A . 5 PHE HE1 1 1 13 12295 1 1 5 PHE HE2 H -1.781 4.576 6.838 1.00 . A A . 5 PHE HE2 1 1 13 12296 1 1 5 PHE HZ H -2.593 2.619 5.539 1.00 . A A . 5 PHE HZ 1 1 13 12297 1 1 5 PHE N N 3.049 6.698 2.857 1.00 . A A . 5 PHE N 1 1 13 12298 1 1 5 PHE O O 0.821 7.480 4.780 1.00 . A A . 5 PHE O 1 1 13 12299 1 1 6 ASN C C -0.293 9.838 3.718 1.00 . A A . 6 ASN C 1 1 13 12300 1 1 6 ASN CA C -1.061 8.611 3.242 1.00 . A A . 6 ASN CA 1 1 13 12301 1 1 6 ASN CB C -1.874 7.977 4.370 1.00 . A A . 6 ASN CB 1 1 13 12302 1 1 6 ASN CG C -3.178 8.752 4.553 1.00 . A A . 6 ASN CG 1 1 13 12303 1 1 6 ASN H H -0.113 7.258 1.865 1.00 . A A . 6 ASN H 1 1 13 12304 1 1 6 ASN HA H -1.694 8.884 2.427 1.00 . A A . 6 ASN HA 1 1 13 12305 1 1 6 ASN HB2 H -2.100 6.949 4.119 1.00 . A A . 6 ASN HB2 1 1 13 12306 1 1 6 ASN HB3 H -1.306 8.009 5.286 1.00 . A A . 6 ASN HB3 1 1 13 12307 1 1 6 ASN HD21 H -3.016 8.823 6.530 1.00 . A A . 6 ASN HD21 1 1 13 12308 1 1 6 ASN HD22 H -4.398 9.571 5.887 1.00 . A A . 6 ASN HD22 1 1 13 12309 1 1 6 ASN N N -0.101 7.569 2.796 1.00 . A A . 6 ASN N 1 1 13 12310 1 1 6 ASN ND2 N -3.562 9.076 5.756 1.00 . A A . 6 ASN ND2 1 1 13 12311 1 1 6 ASN O O -0.424 10.295 4.836 1.00 . A A . 6 ASN O 1 1 13 12312 1 1 6 ASN OD1 O -3.853 9.068 3.591 1.00 . A A . 6 ASN OD1 1 1 13 12313 1 1 7 ASP C C 2.201 11.277 4.366 1.00 . A A . 7 ASP C 1 1 13 12314 1 1 7 ASP CA C 1.326 11.561 3.162 1.00 . A A . 7 ASP CA 1 1 13 12315 1 1 7 ASP CB C 0.329 12.651 3.453 1.00 . A A . 7 ASP CB 1 1 13 12316 1 1 7 ASP CG C 1.048 13.900 3.964 1.00 . A A . 7 ASP CG 1 1 13 12317 1 1 7 ASP H H 0.556 9.965 1.964 1.00 . A A . 7 ASP H 1 1 13 12318 1 1 7 ASP HA H 1.933 11.836 2.314 1.00 . A A . 7 ASP HA 1 1 13 12319 1 1 7 ASP HB2 H -0.196 12.880 2.544 1.00 . A A . 7 ASP HB2 1 1 13 12320 1 1 7 ASP HB3 H -0.358 12.303 4.200 1.00 . A A . 7 ASP HB3 1 1 13 12321 1 1 7 ASP N N 0.507 10.363 2.845 1.00 . A A . 7 ASP N 1 1 13 12322 1 1 7 ASP O O 2.742 12.172 4.985 1.00 . A A . 7 ASP O 1 1 13 12323 1 1 7 ASP OD1 O 2.179 14.112 3.563 1.00 . A A . 7 ASP OD1 1 1 13 12324 1 1 7 ASP OD2 O 0.454 14.620 4.747 1.00 . A A . 7 ASP OD2 1 1 13 12325 1 1 8 GLN C C 4.530 9.063 5.213 1.00 . A A . 8 GLN C 1 1 13 12326 1 1 8 GLN CA C 3.276 9.700 5.803 1.00 . A A . 8 GLN CA 1 1 13 12327 1 1 8 GLN CB C 2.491 8.699 6.659 1.00 . A A . 8 GLN CB 1 1 13 12328 1 1 8 GLN CD C 0.547 8.770 8.265 1.00 . A A . 8 GLN CD 1 1 13 12329 1 1 8 GLN CG C 1.085 9.256 6.915 1.00 . A A . 8 GLN CG 1 1 13 12330 1 1 8 GLN H H 1.978 9.322 4.128 1.00 . A A . 8 GLN H 1 1 13 12331 1 1 8 GLN HA H 3.508 10.591 6.368 1.00 . A A . 8 GLN HA 1 1 13 12332 1 1 8 GLN HB2 H 2.422 7.753 6.136 1.00 . A A . 8 GLN HB2 1 1 13 12333 1 1 8 GLN HB3 H 3.000 8.554 7.601 1.00 . A A . 8 GLN HB3 1 1 13 12334 1 1 8 GLN HE21 H -0.733 10.280 8.444 1.00 . A A . 8 GLN HE21 1 1 13 12335 1 1 8 GLN HE22 H -0.744 9.165 9.725 1.00 . A A . 8 GLN HE22 1 1 13 12336 1 1 8 GLN HG2 H 1.125 10.335 6.912 1.00 . A A . 8 GLN HG2 1 1 13 12337 1 1 8 GLN HG3 H 0.423 8.925 6.135 1.00 . A A . 8 GLN HG3 1 1 13 12338 1 1 8 GLN N N 2.387 10.034 4.673 1.00 . A A . 8 GLN N 1 1 13 12339 1 1 8 GLN NE2 N -0.388 9.462 8.862 1.00 . A A . 8 GLN NE2 1 1 13 12340 1 1 8 GLN O O 4.470 8.022 4.598 1.00 . A A . 8 GLN O 1 1 13 12341 1 1 8 GLN OE1 O 0.969 7.749 8.775 1.00 . A A . 8 GLN OE1 1 1 13 12342 1 1 9 ALA C C 7.264 7.811 5.534 1.00 . A A . 9 ALA C 1 1 13 12343 1 1 9 ALA CA C 6.883 9.073 4.764 1.00 . A A . 9 ALA CA 1 1 13 12344 1 1 9 ALA CB C 7.960 10.143 4.867 1.00 . A A . 9 ALA CB 1 1 13 12345 1 1 9 ALA H H 5.706 10.527 5.843 1.00 . A A . 9 ALA H 1 1 13 12346 1 1 9 ALA HA H 6.698 8.832 3.728 1.00 . A A . 9 ALA HA 1 1 13 12347 1 1 9 ALA HB1 H 8.417 10.283 3.898 1.00 . A A . 9 ALA HB1 1 1 13 12348 1 1 9 ALA HB2 H 8.709 9.832 5.578 1.00 . A A . 9 ALA HB2 1 1 13 12349 1 1 9 ALA HB3 H 7.513 11.070 5.191 1.00 . A A . 9 ALA HB3 1 1 13 12350 1 1 9 ALA N N 5.662 9.675 5.363 1.00 . A A . 9 ALA N 1 1 13 12351 1 1 9 ALA O O 7.025 7.700 6.718 1.00 . A A . 9 ALA O 1 1 13 12352 1 1 10 MET C C 9.454 4.952 5.041 1.00 . A A . 10 MET C 1 1 13 12353 1 1 10 MET CA C 8.168 5.563 5.554 1.00 . A A . 10 MET CA 1 1 13 12354 1 1 10 MET CB C 7.075 4.603 5.134 1.00 . A A . 10 MET CB 1 1 13 12355 1 1 10 MET CE C 3.998 3.933 6.292 1.00 . A A . 10 MET CE 1 1 13 12356 1 1 10 MET CG C 6.697 3.669 6.272 1.00 . A A . 10 MET CG 1 1 13 12357 1 1 10 MET H H 7.975 6.944 3.900 1.00 . A A . 10 MET H 1 1 13 12358 1 1 10 MET HA H 8.176 5.674 6.624 1.00 . A A . 10 MET HA 1 1 13 12359 1 1 10 MET HB2 H 6.211 5.152 4.810 1.00 . A A . 10 MET HB2 1 1 13 12360 1 1 10 MET HB3 H 7.457 4.015 4.314 1.00 . A A . 10 MET HB3 1 1 13 12361 1 1 10 MET HE1 H 3.867 2.864 6.380 1.00 . A A . 10 MET HE1 1 1 13 12362 1 1 10 MET HE2 H 4.171 4.187 5.257 1.00 . A A . 10 MET HE2 1 1 13 12363 1 1 10 MET HE3 H 3.112 4.441 6.645 1.00 . A A . 10 MET HE3 1 1 13 12364 1 1 10 MET HG2 H 6.321 2.744 5.855 1.00 . A A . 10 MET HG2 1 1 13 12365 1 1 10 MET HG3 H 7.566 3.464 6.870 1.00 . A A . 10 MET HG3 1 1 13 12366 1 1 10 MET N N 7.819 6.843 4.862 1.00 . A A . 10 MET N 1 1 13 12367 1 1 10 MET O O 10.042 5.391 4.085 1.00 . A A . 10 MET O 1 1 13 12368 1 1 10 MET SD S 5.420 4.444 7.292 1.00 . A A . 10 MET SD 1 1 13 12369 1 1 11 GLN C C 10.700 1.636 5.383 1.00 . A A . 11 GLN C 1 1 13 12370 1 1 11 GLN CA C 10.985 3.100 5.153 1.00 . A A . 11 GLN CA 1 1 13 12371 1 1 11 GLN CB C 12.216 3.515 5.938 1.00 . A A . 11 GLN CB 1 1 13 12372 1 1 11 GLN CD C 13.225 5.141 7.532 1.00 . A A . 11 GLN CD 1 1 13 12373 1 1 11 GLN CG C 11.944 4.754 6.796 1.00 . A A . 11 GLN CG 1 1 13 12374 1 1 11 GLN H H 9.269 3.494 6.352 1.00 . A A . 11 GLN H 1 1 13 12375 1 1 11 GLN HA H 11.131 3.279 4.102 1.00 . A A . 11 GLN HA 1 1 13 12376 1 1 11 GLN HB2 H 12.507 2.693 6.568 1.00 . A A . 11 GLN HB2 1 1 13 12377 1 1 11 GLN HB3 H 13.011 3.726 5.241 1.00 . A A . 11 GLN HB3 1 1 13 12378 1 1 11 GLN HE21 H 12.735 4.165 9.190 1.00 . A A . 11 GLN HE21 1 1 13 12379 1 1 11 GLN HE22 H 14.232 4.963 9.233 1.00 . A A . 11 GLN HE22 1 1 13 12380 1 1 11 GLN HG2 H 11.630 5.570 6.161 1.00 . A A . 11 GLN HG2 1 1 13 12381 1 1 11 GLN HG3 H 11.168 4.536 7.515 1.00 . A A . 11 GLN HG3 1 1 13 12382 1 1 11 GLN N N 9.817 3.859 5.631 1.00 . A A . 11 GLN N 1 1 13 12383 1 1 11 GLN NE2 N 13.413 4.721 8.752 1.00 . A A . 11 GLN NE2 1 1 13 12384 1 1 11 GLN O O 10.443 1.194 6.484 1.00 . A A . 11 GLN O 1 1 13 12385 1 1 11 GLN OE1 O 14.070 5.825 6.988 1.00 . A A . 11 GLN OE1 1 1 13 12386 1 1 12 CYS C C 11.283 -1.348 3.485 1.00 . A A . 12 CYS C 1 1 13 12387 1 1 12 CYS CA C 10.403 -0.547 4.430 1.00 . A A . 12 CYS CA 1 1 13 12388 1 1 12 CYS CB C 8.947 -0.644 4.002 1.00 . A A . 12 CYS CB 1 1 13 12389 1 1 12 CYS H H 10.898 1.322 3.478 1.00 . A A . 12 CYS H 1 1 13 12390 1 1 12 CYS HA H 10.512 -0.908 5.438 1.00 . A A . 12 CYS HA 1 1 13 12391 1 1 12 CYS HB2 H 8.594 -1.651 4.151 1.00 . A A . 12 CYS HB2 1 1 13 12392 1 1 12 CYS HB3 H 8.350 0.041 4.584 1.00 . A A . 12 CYS HB3 1 1 13 12393 1 1 12 CYS HG H 9.170 -0.942 1.739 1.00 . A A . 12 CYS HG 1 1 13 12394 1 1 12 CYS N N 10.710 0.904 4.338 1.00 . A A . 12 CYS N 1 1 13 12395 1 1 12 CYS O O 12.336 -0.913 3.062 1.00 . A A . 12 CYS O 1 1 13 12396 1 1 12 CYS SG S 8.830 -0.206 2.253 1.00 . A A . 12 CYS SG 1 1 13 12397 1 1 13 ALA C C 11.378 -3.053 0.805 1.00 . A A . 13 ALA C 1 1 13 12398 1 1 13 ALA CA C 11.643 -3.391 2.267 1.00 . A A . 13 ALA CA 1 1 13 12399 1 1 13 ALA CB C 11.154 -4.805 2.564 1.00 . A A . 13 ALA CB 1 1 13 12400 1 1 13 ALA H H 10.015 -2.850 3.532 1.00 . A A . 13 ALA H 1 1 13 12401 1 1 13 ALA HA H 12.685 -3.310 2.497 1.00 . A A . 13 ALA HA 1 1 13 12402 1 1 13 ALA HB1 H 11.891 -5.515 2.225 1.00 . A A . 13 ALA HB1 1 1 13 12403 1 1 13 ALA HB2 H 10.222 -4.978 2.047 1.00 . A A . 13 ALA HB2 1 1 13 12404 1 1 13 ALA HB3 H 11.002 -4.920 3.626 1.00 . A A . 13 ALA HB3 1 1 13 12405 1 1 13 ALA N N 10.855 -2.527 3.167 1.00 . A A . 13 ALA N 1 1 13 12406 1 1 13 ALA O O 10.325 -3.338 0.276 1.00 . A A . 13 ALA O 1 1 13 12407 1 1 14 ALA C C 11.897 -3.490 -2.052 1.00 . A A . 14 ALA C 1 1 13 12408 1 1 14 ALA CA C 12.100 -2.177 -1.300 1.00 . A A . 14 ALA CA 1 1 13 12409 1 1 14 ALA CB C 13.371 -1.498 -1.788 1.00 . A A . 14 ALA CB 1 1 13 12410 1 1 14 ALA H H 13.175 -2.260 0.565 1.00 . A A . 14 ALA H 1 1 13 12411 1 1 14 ALA HA H 11.249 -1.524 -1.433 1.00 . A A . 14 ALA HA 1 1 13 12412 1 1 14 ALA HB1 H 14.174 -1.687 -1.093 1.00 . A A . 14 ALA HB1 1 1 13 12413 1 1 14 ALA HB2 H 13.199 -0.438 -1.869 1.00 . A A . 14 ALA HB2 1 1 13 12414 1 1 14 ALA HB3 H 13.632 -1.895 -2.757 1.00 . A A . 14 ALA HB3 1 1 13 12415 1 1 14 ALA N N 12.323 -2.476 0.136 1.00 . A A . 14 ALA N 1 1 13 12416 1 1 14 ALA O O 12.517 -4.491 -1.753 1.00 . A A . 14 ALA O 1 1 13 12417 1 1 15 GLY C C 9.745 -5.578 -3.028 1.00 . A A . 15 GLY C 1 1 13 12418 1 1 15 GLY CA C 10.780 -4.737 -3.776 1.00 . A A . 15 GLY CA 1 1 13 12419 1 1 15 GLY H H 10.548 -2.689 -3.228 1.00 . A A . 15 GLY H 1 1 13 12420 1 1 15 GLY HA2 H 10.408 -4.489 -4.759 1.00 . A A . 15 GLY HA2 1 1 13 12421 1 1 15 GLY HA3 H 11.695 -5.288 -3.863 1.00 . A A . 15 GLY HA3 1 1 13 12422 1 1 15 GLY N N 11.033 -3.495 -3.014 1.00 . A A . 15 GLY N 1 1 13 12423 1 1 15 GLY O O 9.437 -6.690 -3.405 1.00 . A A . 15 GLY O 1 1 13 12424 1 1 16 GLN C C 6.791 -5.315 -1.608 1.00 . A A . 16 GLN C 1 1 13 12425 1 1 16 GLN CA C 8.183 -5.794 -1.189 1.00 . A A . 16 GLN CA 1 1 13 12426 1 1 16 GLN CB C 8.492 -5.444 0.265 1.00 . A A . 16 GLN CB 1 1 13 12427 1 1 16 GLN CD C 7.986 -3.943 2.188 1.00 . A A . 16 GLN CD 1 1 13 12428 1 1 16 GLN CG C 7.651 -4.251 0.733 1.00 . A A . 16 GLN CG 1 1 13 12429 1 1 16 GLN H H 9.464 -4.144 -1.684 1.00 . A A . 16 GLN H 1 1 13 12430 1 1 16 GLN HA H 8.290 -6.854 -1.341 1.00 . A A . 16 GLN HA 1 1 13 12431 1 1 16 GLN HB2 H 8.281 -6.295 0.883 1.00 . A A . 16 GLN HB2 1 1 13 12432 1 1 16 GLN HB3 H 9.539 -5.195 0.346 1.00 . A A . 16 GLN HB3 1 1 13 12433 1 1 16 GLN HE21 H 7.295 -5.673 2.852 1.00 . A A . 16 GLN HE21 1 1 13 12434 1 1 16 GLN HE22 H 7.927 -4.643 4.042 1.00 . A A . 16 GLN HE22 1 1 13 12435 1 1 16 GLN HG2 H 7.874 -3.390 0.118 1.00 . A A . 16 GLN HG2 1 1 13 12436 1 1 16 GLN HG3 H 6.601 -4.493 0.650 1.00 . A A . 16 GLN HG3 1 1 13 12437 1 1 16 GLN N N 9.204 -5.046 -1.968 1.00 . A A . 16 GLN N 1 1 13 12438 1 1 16 GLN NE2 N 7.712 -4.825 3.104 1.00 . A A . 16 GLN NE2 1 1 13 12439 1 1 16 GLN O O 6.496 -4.143 -1.553 1.00 . A A . 16 GLN O 1 1 13 12440 1 1 16 GLN OE1 O 8.505 -2.891 2.489 1.00 . A A . 16 GLN OE1 1 1 13 12441 1 1 17 THR C C 3.905 -4.912 -1.432 1.00 . A A . 17 THR C 1 1 13 12442 1 1 17 THR CA C 4.608 -5.712 -2.504 1.00 . A A . 17 THR CA 1 1 13 12443 1 1 17 THR CB C 3.729 -6.927 -2.756 1.00 . A A . 17 THR CB 1 1 13 12444 1 1 17 THR CG2 C 4.501 -8.065 -3.384 1.00 . A A . 17 THR CG2 1 1 13 12445 1 1 17 THR H H 6.187 -7.128 -2.138 1.00 . A A . 17 THR H 1 1 13 12446 1 1 17 THR HA H 4.699 -5.137 -3.400 1.00 . A A . 17 THR HA 1 1 13 12447 1 1 17 THR HB H 2.932 -6.630 -3.412 1.00 . A A . 17 THR HB 1 1 13 12448 1 1 17 THR HG1 H 2.235 -7.319 -1.575 1.00 . A A . 17 THR HG1 1 1 13 12449 1 1 17 THR HG21 H 4.772 -8.769 -2.612 1.00 . A A . 17 THR HG21 1 1 13 12450 1 1 17 THR HG22 H 5.386 -7.682 -3.859 1.00 . A A . 17 THR HG22 1 1 13 12451 1 1 17 THR HG23 H 3.874 -8.556 -4.111 1.00 . A A . 17 THR HG23 1 1 13 12452 1 1 17 THR N N 5.942 -6.186 -2.060 1.00 . A A . 17 THR N 1 1 13 12453 1 1 17 THR O O 4.453 -4.534 -0.423 1.00 . A A . 17 THR O 1 1 13 12454 1 1 17 THR OG1 O 3.192 -7.378 -1.519 1.00 . A A . 17 THR OG1 1 1 13 12455 1 1 18 VAL C C 1.364 -4.954 0.336 1.00 . A A . 18 VAL C 1 1 13 12456 1 1 18 VAL CA C 1.763 -3.997 -0.744 1.00 . A A . 18 VAL CA 1 1 13 12457 1 1 18 VAL CB C 0.570 -3.742 -1.584 1.00 . A A . 18 VAL CB 1 1 13 12458 1 1 18 VAL CG1 C -0.489 -3.039 -0.765 1.00 . A A . 18 VAL CG1 1 1 13 12459 1 1 18 VAL CG2 C 0.990 -2.934 -2.791 1.00 . A A . 18 VAL CG2 1 1 13 12460 1 1 18 VAL H H 2.272 -5.068 -2.506 1.00 . A A . 18 VAL H 1 1 13 12461 1 1 18 VAL HA H 2.193 -3.085 -0.365 1.00 . A A . 18 VAL HA 1 1 13 12462 1 1 18 VAL HB H 0.191 -4.684 -1.899 1.00 . A A . 18 VAL HB 1 1 13 12463 1 1 18 VAL HG11 H -0.013 -2.444 -0.004 1.00 . A A . 18 VAL HG11 1 1 13 12464 1 1 18 VAL HG12 H -1.118 -3.785 -0.297 1.00 . A A . 18 VAL HG12 1 1 13 12465 1 1 18 VAL HG13 H -1.085 -2.415 -1.408 1.00 . A A . 18 VAL HG13 1 1 13 12466 1 1 18 VAL HG21 H 1.136 -1.909 -2.500 1.00 . A A . 18 VAL HG21 1 1 13 12467 1 1 18 VAL HG22 H 0.226 -3.003 -3.544 1.00 . A A . 18 VAL HG22 1 1 13 12468 1 1 18 VAL HG23 H 1.918 -3.337 -3.179 1.00 . A A . 18 VAL HG23 1 1 13 12469 1 1 18 VAL N N 2.654 -4.708 -1.679 1.00 . A A . 18 VAL N 1 1 13 12470 1 1 18 VAL O O 1.606 -4.752 1.501 1.00 . A A . 18 VAL O 1 1 13 12471 1 1 19 HIS C C 1.724 -7.286 1.730 1.00 . A A . 19 HIS C 1 1 13 12472 1 1 19 HIS CA C 0.464 -7.095 0.918 1.00 . A A . 19 HIS CA 1 1 13 12473 1 1 19 HIS CB C 0.191 -8.335 0.079 1.00 . A A . 19 HIS CB 1 1 13 12474 1 1 19 HIS CD2 C 0.120 -10.237 1.890 1.00 . A A . 19 HIS CD2 1 1 13 12475 1 1 19 HIS CE1 C -1.993 -10.701 1.778 1.00 . A A . 19 HIS CE1 1 1 13 12476 1 1 19 HIS CG C -0.420 -9.404 0.941 1.00 . A A . 19 HIS CG 1 1 13 12477 1 1 19 HIS H H 0.682 -6.240 -1.031 1.00 . A A . 19 HIS H 1 1 13 12478 1 1 19 HIS HA H -0.381 -6.821 1.524 1.00 . A A . 19 HIS HA 1 1 13 12479 1 1 19 HIS HB2 H -0.477 -8.086 -0.733 1.00 . A A . 19 HIS HB2 1 1 13 12480 1 1 19 HIS HB3 H 1.127 -8.690 -0.326 1.00 . A A . 19 HIS HB3 1 1 13 12481 1 1 19 HIS HD1 H -2.436 -9.305 0.299 1.00 . A A . 19 HIS HD1 1 1 13 12482 1 1 19 HIS HD2 H 1.161 -10.258 2.178 1.00 . A A . 19 HIS HD2 1 1 13 12483 1 1 19 HIS HE1 H -2.961 -11.146 1.958 1.00 . A A . 19 HIS HE1 1 1 13 12484 1 1 19 HIS N N 0.808 -6.064 -0.070 1.00 . A A . 19 HIS N 1 1 13 12485 1 1 19 HIS ND1 N -1.769 -9.719 0.885 1.00 . A A . 19 HIS ND1 1 1 13 12486 1 1 19 HIS NE2 N -0.875 -11.054 2.418 1.00 . A A . 19 HIS NE2 1 1 13 12487 1 1 19 HIS O O 1.715 -7.608 2.906 1.00 . A A . 19 HIS O 1 1 13 12488 1 1 20 GLU C C 4.422 -5.831 2.490 1.00 . A A . 20 GLU C 1 1 13 12489 1 1 20 GLU CA C 4.139 -7.121 1.730 1.00 . A A . 20 GLU CA 1 1 13 12490 1 1 20 GLU CB C 5.139 -7.332 0.597 1.00 . A A . 20 GLU CB 1 1 13 12491 1 1 20 GLU CD C 6.534 -9.332 0.037 1.00 . A A . 20 GLU CD 1 1 13 12492 1 1 20 GLU CG C 5.108 -8.803 0.178 1.00 . A A . 20 GLU CG 1 1 13 12493 1 1 20 GLU H H 2.760 -6.707 0.115 1.00 . A A . 20 GLU H 1 1 13 12494 1 1 20 GLU HA H 4.159 -7.960 2.397 1.00 . A A . 20 GLU HA 1 1 13 12495 1 1 20 GLU HB2 H 4.871 -6.708 -0.241 1.00 . A A . 20 GLU HB2 1 1 13 12496 1 1 20 GLU HB3 H 6.131 -7.078 0.937 1.00 . A A . 20 GLU HB3 1 1 13 12497 1 1 20 GLU HG2 H 4.586 -9.379 0.929 1.00 . A A . 20 GLU HG2 1 1 13 12498 1 1 20 GLU HG3 H 4.593 -8.897 -0.767 1.00 . A A . 20 GLU HG3 1 1 13 12499 1 1 20 GLU N N 2.822 -7.020 1.067 1.00 . A A . 20 GLU N 1 1 13 12500 1 1 20 GLU O O 4.881 -5.851 3.615 1.00 . A A . 20 GLU O 1 1 13 12501 1 1 20 GLU OE1 O 7.292 -8.744 -0.717 1.00 . A A . 20 GLU OE1 1 1 13 12502 1 1 20 GLU OE2 O 6.846 -10.319 0.685 1.00 . A A . 20 GLU OE2 1 1 13 12503 1 1 21 LEU C C 3.381 -3.337 3.773 1.00 . A A . 21 LEU C 1 1 13 12504 1 1 21 LEU CA C 4.380 -3.431 2.633 1.00 . A A . 21 LEU CA 1 1 13 12505 1 1 21 LEU CB C 4.149 -2.315 1.615 1.00 . A A . 21 LEU CB 1 1 13 12506 1 1 21 LEU CD1 C 5.971 -0.778 2.319 1.00 . A A . 21 LEU CD1 1 1 13 12507 1 1 21 LEU CD2 C 3.835 0.160 1.475 1.00 . A A . 21 LEU CD2 1 1 13 12508 1 1 21 LEU CG C 4.463 -0.974 2.275 1.00 . A A . 21 LEU CG 1 1 13 12509 1 1 21 LEU H H 3.737 -4.687 0.994 1.00 . A A . 21 LEU H 1 1 13 12510 1 1 21 LEU HA H 5.391 -3.395 3.009 1.00 . A A . 21 LEU HA 1 1 13 12511 1 1 21 LEU HB2 H 4.798 -2.462 0.764 1.00 . A A . 21 LEU HB2 1 1 13 12512 1 1 21 LEU HB3 H 3.117 -2.324 1.291 1.00 . A A . 21 LEU HB3 1 1 13 12513 1 1 21 LEU HD11 H 6.460 -1.740 2.358 1.00 . A A . 21 LEU HD11 1 1 13 12514 1 1 21 LEU HD12 H 6.234 -0.203 3.195 1.00 . A A . 21 LEU HD12 1 1 13 12515 1 1 21 LEU HD13 H 6.291 -0.249 1.432 1.00 . A A . 21 LEU HD13 1 1 13 12516 1 1 21 LEU HD21 H 3.802 1.053 2.082 1.00 . A A . 21 LEU HD21 1 1 13 12517 1 1 21 LEU HD22 H 2.835 -0.118 1.188 1.00 . A A . 21 LEU HD22 1 1 13 12518 1 1 21 LEU HD23 H 4.427 0.347 0.592 1.00 . A A . 21 LEU HD23 1 1 13 12519 1 1 21 LEU HG H 4.071 -0.965 3.281 1.00 . A A . 21 LEU HG 1 1 13 12520 1 1 21 LEU N N 4.134 -4.700 1.902 1.00 . A A . 21 LEU N 1 1 13 12521 1 1 21 LEU O O 3.737 -3.265 4.920 1.00 . A A . 21 LEU O 1 1 13 12522 1 1 22 LEU C C 1.430 -4.186 5.668 1.00 . A A . 22 LEU C 1 1 13 12523 1 1 22 LEU CA C 1.062 -3.323 4.482 1.00 . A A . 22 LEU CA 1 1 13 12524 1 1 22 LEU CB C -0.140 -3.918 3.768 1.00 . A A . 22 LEU CB 1 1 13 12525 1 1 22 LEU CD1 C -1.932 -3.435 2.133 1.00 . A A . 22 LEU CD1 1 1 13 12526 1 1 22 LEU CD2 C -1.307 -1.770 3.881 1.00 . A A . 22 LEU CD2 1 1 13 12527 1 1 22 LEU CG C -0.784 -2.837 2.933 1.00 . A A . 22 LEU CG 1 1 13 12528 1 1 22 LEU H H 1.878 -3.466 2.512 1.00 . A A . 22 LEU H 1 1 13 12529 1 1 22 LEU HA H 0.857 -2.306 4.779 1.00 . A A . 22 LEU HA 1 1 13 12530 1 1 22 LEU HB2 H 0.186 -4.728 3.128 1.00 . A A . 22 LEU HB2 1 1 13 12531 1 1 22 LEU HB3 H -0.850 -4.290 4.490 1.00 . A A . 22 LEU HB3 1 1 13 12532 1 1 22 LEU HD11 H -2.145 -2.798 1.290 1.00 . A A . 22 LEU HD11 1 1 13 12533 1 1 22 LEU HD12 H -2.808 -3.511 2.759 1.00 . A A . 22 LEU HD12 1 1 13 12534 1 1 22 LEU HD13 H -1.652 -4.418 1.783 1.00 . A A . 22 LEU HD13 1 1 13 12535 1 1 22 LEU HD21 H -0.855 -0.823 3.638 1.00 . A A . 22 LEU HD21 1 1 13 12536 1 1 22 LEU HD22 H -1.051 -2.042 4.896 1.00 . A A . 22 LEU HD22 1 1 13 12537 1 1 22 LEU HD23 H -2.378 -1.699 3.786 1.00 . A A . 22 LEU HD23 1 1 13 12538 1 1 22 LEU HG H -0.054 -2.405 2.262 1.00 . A A . 22 LEU HG 1 1 13 12539 1 1 22 LEU N N 2.125 -3.379 3.447 1.00 . A A . 22 LEU N 1 1 13 12540 1 1 22 LEU O O 1.497 -3.733 6.792 1.00 . A A . 22 LEU O 1 1 13 12541 1 1 23 GLU C C 3.268 -5.703 7.278 1.00 . A A . 23 GLU C 1 1 13 12542 1 1 23 GLU CA C 2.070 -6.320 6.549 1.00 . A A . 23 GLU CA 1 1 13 12543 1 1 23 GLU CB C 2.466 -7.622 5.868 1.00 . A A . 23 GLU CB 1 1 13 12544 1 1 23 GLU CD C 1.835 -9.808 6.926 1.00 . A A . 23 GLU CD 1 1 13 12545 1 1 23 GLU CG C 2.860 -8.671 6.916 1.00 . A A . 23 GLU CG 1 1 13 12546 1 1 23 GLU H H 1.623 -5.769 4.502 1.00 . A A . 23 GLU H 1 1 13 12547 1 1 23 GLU HA H 1.237 -6.476 7.226 1.00 . A A . 23 GLU HA 1 1 13 12548 1 1 23 GLU HB2 H 1.633 -7.982 5.286 1.00 . A A . 23 GLU HB2 1 1 13 12549 1 1 23 GLU HB3 H 3.307 -7.435 5.217 1.00 . A A . 23 GLU HB3 1 1 13 12550 1 1 23 GLU HG2 H 3.834 -9.071 6.675 1.00 . A A . 23 GLU HG2 1 1 13 12551 1 1 23 GLU HG3 H 2.892 -8.211 7.892 1.00 . A A . 23 GLU HG3 1 1 13 12552 1 1 23 GLU N N 1.683 -5.428 5.425 1.00 . A A . 23 GLU N 1 1 13 12553 1 1 23 GLU O O 3.284 -5.591 8.488 1.00 . A A . 23 GLU O 1 1 13 12554 1 1 23 GLU OE1 O 1.379 -10.178 5.858 1.00 . A A . 23 GLU OE1 1 1 13 12555 1 1 23 GLU OE2 O 1.526 -10.293 8.002 1.00 . A A . 23 GLU OE2 1 1 13 12556 1 1 24 GLN C C 5.015 -3.394 7.931 1.00 . A A . 24 GLN C 1 1 13 12557 1 1 24 GLN CA C 5.455 -4.649 7.178 1.00 . A A . 24 GLN CA 1 1 13 12558 1 1 24 GLN CB C 6.381 -4.279 6.017 1.00 . A A . 24 GLN CB 1 1 13 12559 1 1 24 GLN CD C 8.270 -4.617 7.622 1.00 . A A . 24 GLN CD 1 1 13 12560 1 1 24 GLN CG C 7.679 -3.682 6.566 1.00 . A A . 24 GLN CG 1 1 13 12561 1 1 24 GLN H H 4.221 -5.366 5.566 1.00 . A A . 24 GLN H 1 1 13 12562 1 1 24 GLN HA H 5.947 -5.345 7.842 1.00 . A A . 24 GLN HA 1 1 13 12563 1 1 24 GLN HB2 H 6.606 -5.165 5.442 1.00 . A A . 24 GLN HB2 1 1 13 12564 1 1 24 GLN HB3 H 5.893 -3.552 5.383 1.00 . A A . 24 GLN HB3 1 1 13 12565 1 1 24 GLN HE21 H 8.730 -6.038 6.314 1.00 . A A . 24 GLN HE21 1 1 13 12566 1 1 24 GLN HE22 H 9.138 -6.377 7.927 1.00 . A A . 24 GLN HE22 1 1 13 12567 1 1 24 GLN HG2 H 8.386 -3.556 5.758 1.00 . A A . 24 GLN HG2 1 1 13 12568 1 1 24 GLN HG3 H 7.473 -2.724 7.013 1.00 . A A . 24 GLN HG3 1 1 13 12569 1 1 24 GLN N N 4.265 -5.282 6.540 1.00 . A A . 24 GLN N 1 1 13 12570 1 1 24 GLN NE2 N 8.751 -5.774 7.257 1.00 . A A . 24 GLN NE2 1 1 13 12571 1 1 24 GLN O O 5.393 -3.168 9.064 1.00 . A A . 24 GLN O 1 1 13 12572 1 1 24 GLN OE1 O 8.293 -4.292 8.794 1.00 . A A . 24 GLN OE1 1 1 13 12573 1 1 25 LEU C C 2.845 -1.804 9.172 1.00 . A A . 25 LEU C 1 1 13 12574 1 1 25 LEU CA C 3.687 -1.377 7.974 1.00 . A A . 25 LEU CA 1 1 13 12575 1 1 25 LEU CB C 2.817 -0.698 6.914 1.00 . A A . 25 LEU CB 1 1 13 12576 1 1 25 LEU CD1 C 2.854 0.565 4.751 1.00 . A A . 25 LEU CD1 1 1 13 12577 1 1 25 LEU CD2 C 4.951 0.343 6.079 1.00 . A A . 25 LEU CD2 1 1 13 12578 1 1 25 LEU CG C 3.656 -0.357 5.671 1.00 . A A . 25 LEU CG 1 1 13 12579 1 1 25 LEU H H 3.885 -2.811 6.418 1.00 . A A . 25 LEU H 1 1 13 12580 1 1 25 LEU HA H 4.496 -0.730 8.273 1.00 . A A . 25 LEU HA 1 1 13 12581 1 1 25 LEU HB2 H 2.017 -1.369 6.631 1.00 . A A . 25 LEU HB2 1 1 13 12582 1 1 25 LEU HB3 H 2.399 0.206 7.321 1.00 . A A . 25 LEU HB3 1 1 13 12583 1 1 25 LEU HD11 H 3.437 0.787 3.871 1.00 . A A . 25 LEU HD11 1 1 13 12584 1 1 25 LEU HD12 H 2.622 1.483 5.270 1.00 . A A . 25 LEU HD12 1 1 13 12585 1 1 25 LEU HD13 H 1.937 0.075 4.458 1.00 . A A . 25 LEU HD13 1 1 13 12586 1 1 25 LEU HD21 H 4.717 1.227 6.650 1.00 . A A . 25 LEU HD21 1 1 13 12587 1 1 25 LEU HD22 H 5.502 0.623 5.191 1.00 . A A . 25 LEU HD22 1 1 13 12588 1 1 25 LEU HD23 H 5.548 -0.328 6.677 1.00 . A A . 25 LEU HD23 1 1 13 12589 1 1 25 LEU HG H 3.892 -1.263 5.139 1.00 . A A . 25 LEU HG 1 1 13 12590 1 1 25 LEU N N 4.192 -2.595 7.312 1.00 . A A . 25 LEU N 1 1 13 12591 1 1 25 LEU O O 2.587 -1.033 10.075 1.00 . A A . 25 LEU O 1 1 13 12592 1 1 26 ASP C C 0.114 -3.182 10.063 1.00 . A A . 26 ASP C 1 1 13 12593 1 1 26 ASP CA C 1.573 -3.600 10.263 1.00 . A A . 26 ASP CA 1 1 13 12594 1 1 26 ASP CB C 2.157 -3.035 11.557 1.00 . A A . 26 ASP CB 1 1 13 12595 1 1 26 ASP CG C 1.750 -3.918 12.739 1.00 . A A . 26 ASP CG 1 1 13 12596 1 1 26 ASP H H 2.635 -3.624 8.414 1.00 . A A . 26 ASP H 1 1 13 12597 1 1 26 ASP HA H 1.647 -4.679 10.269 1.00 . A A . 26 ASP HA 1 1 13 12598 1 1 26 ASP HB2 H 3.233 -3.012 11.480 1.00 . A A . 26 ASP HB2 1 1 13 12599 1 1 26 ASP HB3 H 1.788 -2.040 11.706 1.00 . A A . 26 ASP HB3 1 1 13 12600 1 1 26 ASP N N 2.411 -3.047 9.163 1.00 . A A . 26 ASP N 1 1 13 12601 1 1 26 ASP O O -0.604 -2.906 11.000 1.00 . A A . 26 ASP O 1 1 13 12602 1 1 26 ASP OD1 O 2.035 -5.103 12.693 1.00 . A A . 26 ASP OD1 1 1 13 12603 1 1 26 ASP OD2 O 1.158 -3.395 13.668 1.00 . A A . 26 ASP OD2 1 1 13 12604 1 1 27 GLN C C -2.276 -3.692 7.410 1.00 . A A . 27 GLN C 1 1 13 12605 1 1 27 GLN CA C -1.741 -2.785 8.523 1.00 . A A . 27 GLN CA 1 1 13 12606 1 1 27 GLN CB C -1.715 -1.320 8.054 1.00 . A A . 27 GLN CB 1 1 13 12607 1 1 27 GLN CD C -0.516 0.322 6.603 1.00 . A A . 27 GLN CD 1 1 13 12608 1 1 27 GLN CG C -0.401 -1.013 7.333 1.00 . A A . 27 GLN CG 1 1 13 12609 1 1 27 GLN H H 0.283 -3.391 8.093 1.00 . A A . 27 GLN H 1 1 13 12610 1 1 27 GLN HA H -2.351 -2.879 9.405 1.00 . A A . 27 GLN HA 1 1 13 12611 1 1 27 GLN HB2 H -2.539 -1.150 7.375 1.00 . A A . 27 GLN HB2 1 1 13 12612 1 1 27 GLN HB3 H -1.814 -0.666 8.905 1.00 . A A . 27 GLN HB3 1 1 13 12613 1 1 27 GLN HE21 H 0.227 1.359 8.116 1.00 . A A . 27 GLN HE21 1 1 13 12614 1 1 27 GLN HE22 H -0.174 2.269 6.750 1.00 . A A . 27 GLN HE22 1 1 13 12615 1 1 27 GLN HG2 H 0.396 -0.957 8.057 1.00 . A A . 27 GLN HG2 1 1 13 12616 1 1 27 GLN HG3 H -0.191 -1.793 6.618 1.00 . A A . 27 GLN HG3 1 1 13 12617 1 1 27 GLN N N -0.324 -3.155 8.827 1.00 . A A . 27 GLN N 1 1 13 12618 1 1 27 GLN NE2 N -0.126 1.408 7.207 1.00 . A A . 27 GLN NE2 1 1 13 12619 1 1 27 GLN O O -1.762 -3.703 6.309 1.00 . A A . 27 GLN O 1 1 13 12620 1 1 27 GLN OE1 O -0.964 0.374 5.476 1.00 . A A . 27 GLN OE1 1 1 13 12621 1 1 28 ARG C C -4.858 -4.584 5.793 1.00 . A A . 28 ARG C 1 1 13 12622 1 1 28 ARG CA C -3.848 -5.347 6.639 1.00 . A A . 28 ARG CA 1 1 13 12623 1 1 28 ARG CB C -4.508 -6.484 7.416 1.00 . A A . 28 ARG CB 1 1 13 12624 1 1 28 ARG CD C -2.204 -7.453 7.510 1.00 . A A . 28 ARG CD 1 1 13 12625 1 1 28 ARG CG C -3.466 -7.152 8.319 1.00 . A A . 28 ARG CG 1 1 13 12626 1 1 28 ARG CZ C -1.199 -8.305 9.546 1.00 . A A . 28 ARG CZ 1 1 13 12627 1 1 28 ARG H H -3.721 -4.448 8.557 1.00 . A A . 28 ARG H 1 1 13 12628 1 1 28 ARG HA H -3.055 -5.734 6.020 1.00 . A A . 28 ARG HA 1 1 13 12629 1 1 28 ARG HB2 H -5.313 -6.086 8.020 1.00 . A A . 28 ARG HB2 1 1 13 12630 1 1 28 ARG HB3 H -4.904 -7.211 6.724 1.00 . A A . 28 ARG HB3 1 1 13 12631 1 1 28 ARG HD2 H -2.470 -7.822 6.528 1.00 . A A . 28 ARG HD2 1 1 13 12632 1 1 28 ARG HD3 H -1.587 -6.573 7.430 1.00 . A A . 28 ARG HD3 1 1 13 12633 1 1 28 ARG HE H -1.254 -9.353 7.858 1.00 . A A . 28 ARG HE 1 1 13 12634 1 1 28 ARG HG2 H -3.218 -6.489 9.136 1.00 . A A . 28 ARG HG2 1 1 13 12635 1 1 28 ARG HG3 H -3.864 -8.073 8.711 1.00 . A A . 28 ARG HG3 1 1 13 12636 1 1 28 ARG HH11 H -0.450 -6.474 9.243 1.00 . A A . 28 ARG HH11 1 1 13 12637 1 1 28 ARG HH12 H -0.419 -7.034 10.882 1.00 . A A . 28 ARG HH12 1 1 13 12638 1 1 28 ARG HH21 H -1.877 -10.088 10.148 1.00 . A A . 28 ARG HH21 1 1 13 12639 1 1 28 ARG HH22 H -1.228 -9.073 11.391 1.00 . A A . 28 ARG HH22 1 1 13 12640 1 1 28 ARG N N -3.304 -4.457 7.678 1.00 . A A . 28 ARG N 1 1 13 12641 1 1 28 ARG NE N -1.495 -8.506 8.289 1.00 . A A . 28 ARG NE 1 1 13 12642 1 1 28 ARG NH1 N -0.647 -7.183 9.919 1.00 . A A . 28 ARG NH1 1 1 13 12643 1 1 28 ARG NH2 N -1.455 -9.227 10.430 1.00 . A A . 28 ARG NH2 1 1 13 12644 1 1 28 ARG O O -4.579 -3.498 5.326 1.00 . A A . 28 ARG O 1 1 13 12645 1 1 29 GLN C C -8.259 -5.328 4.521 1.00 . A A . 29 GLN C 1 1 13 12646 1 1 29 GLN CA C -7.032 -4.449 4.747 1.00 . A A . 29 GLN CA 1 1 13 12647 1 1 29 GLN CB C -6.328 -4.234 3.418 1.00 . A A . 29 GLN CB 1 1 13 12648 1 1 29 GLN CD C -4.546 -6.015 3.407 1.00 . A A . 29 GLN CD 1 1 13 12649 1 1 29 GLN CG C -5.895 -5.588 2.830 1.00 . A A . 29 GLN CG 1 1 13 12650 1 1 29 GLN H H -6.221 -6.002 5.975 1.00 . A A . 29 GLN H 1 1 13 12651 1 1 29 GLN HA H -7.307 -3.504 5.178 1.00 . A A . 29 GLN HA 1 1 13 12652 1 1 29 GLN HB2 H -7.006 -3.750 2.736 1.00 . A A . 29 GLN HB2 1 1 13 12653 1 1 29 GLN HB3 H -5.462 -3.615 3.568 1.00 . A A . 29 GLN HB3 1 1 13 12654 1 1 29 GLN HE21 H -5.040 -7.939 3.498 1.00 . A A . 29 GLN HE21 1 1 13 12655 1 1 29 GLN HE22 H -3.478 -7.565 4.048 1.00 . A A . 29 GLN HE22 1 1 13 12656 1 1 29 GLN HG2 H -6.629 -6.341 3.070 1.00 . A A . 29 GLN HG2 1 1 13 12657 1 1 29 GLN HG3 H -5.813 -5.500 1.759 1.00 . A A . 29 GLN HG3 1 1 13 12658 1 1 29 GLN N N -6.020 -5.139 5.585 1.00 . A A . 29 GLN N 1 1 13 12659 1 1 29 GLN NE2 N -4.337 -7.278 3.673 1.00 . A A . 29 GLN NE2 1 1 13 12660 1 1 29 GLN O O -8.499 -5.796 3.428 1.00 . A A . 29 GLN O 1 1 13 12661 1 1 29 GLN OE1 O -3.675 -5.199 3.619 1.00 . A A . 29 GLN OE1 1 1 13 12662 1 1 30 ALA C C -10.961 -5.961 4.010 1.00 . A A . 30 ALA C 1 1 13 12663 1 1 30 ALA CA C -10.263 -6.389 5.307 1.00 . A A . 30 ALA CA 1 1 13 12664 1 1 30 ALA CB C -11.152 -6.117 6.515 1.00 . A A . 30 ALA CB 1 1 13 12665 1 1 30 ALA H H -8.873 -5.152 6.400 1.00 . A A . 30 ALA H 1 1 13 12666 1 1 30 ALA HA H -9.994 -7.436 5.270 1.00 . A A . 30 ALA HA 1 1 13 12667 1 1 30 ALA HB1 H -10.935 -5.135 6.910 1.00 . A A . 30 ALA HB1 1 1 13 12668 1 1 30 ALA HB2 H -10.958 -6.862 7.271 1.00 . A A . 30 ALA HB2 1 1 13 12669 1 1 30 ALA HB3 H -12.186 -6.163 6.217 1.00 . A A . 30 ALA HB3 1 1 13 12670 1 1 30 ALA N N -9.056 -5.546 5.522 1.00 . A A . 30 ALA N 1 1 13 12671 1 1 30 ALA O O -11.636 -6.738 3.366 1.00 . A A . 30 ALA O 1 1 13 12672 1 1 31 GLY C C -10.887 -2.823 2.069 1.00 . A A . 31 GLY C 1 1 13 12673 1 1 31 GLY CA C -11.422 -4.226 2.370 1.00 . A A . 31 GLY CA 1 1 13 12674 1 1 31 GLY H H -10.232 -4.123 4.162 1.00 . A A . 31 GLY H 1 1 13 12675 1 1 31 GLY HA2 H -11.181 -4.892 1.552 1.00 . A A . 31 GLY HA2 1 1 13 12676 1 1 31 GLY HA3 H -12.493 -4.180 2.497 1.00 . A A . 31 GLY HA3 1 1 13 12677 1 1 31 GLY N N -10.787 -4.726 3.624 1.00 . A A . 31 GLY N 1 1 13 12678 1 1 31 GLY O O -11.615 -1.946 1.648 1.00 . A A . 31 GLY O 1 1 13 12679 1 1 32 ALA C C -8.579 -1.100 0.596 1.00 . A A . 32 ALA C 1 1 13 12680 1 1 32 ALA CA C -9.034 -1.252 2.047 1.00 . A A . 32 ALA CA 1 1 13 12681 1 1 32 ALA CB C -7.814 -1.187 2.961 1.00 . A A . 32 ALA CB 1 1 13 12682 1 1 32 ALA H H -9.054 -3.323 2.649 1.00 . A A . 32 ALA H 1 1 13 12683 1 1 32 ALA HA H -9.736 -0.477 2.311 1.00 . A A . 32 ALA HA 1 1 13 12684 1 1 32 ALA HB1 H -7.048 -1.851 2.586 1.00 . A A . 32 ALA HB1 1 1 13 12685 1 1 32 ALA HB2 H -8.093 -1.486 3.960 1.00 . A A . 32 ALA HB2 1 1 13 12686 1 1 32 ALA HB3 H -7.433 -0.177 2.979 1.00 . A A . 32 ALA HB3 1 1 13 12687 1 1 32 ALA N N -9.620 -2.602 2.298 1.00 . A A . 32 ALA N 1 1 13 12688 1 1 32 ALA O O -8.434 -2.061 -0.130 1.00 . A A . 32 ALA O 1 1 13 12689 1 1 33 ALA C C -6.715 1.397 -1.142 1.00 . A A . 33 ALA C 1 1 13 12690 1 1 33 ALA CA C -7.822 0.345 -1.203 1.00 . A A . 33 ALA CA 1 1 13 12691 1 1 33 ALA CB C -9.033 0.838 -1.990 1.00 . A A . 33 ALA CB 1 1 13 12692 1 1 33 ALA H H -8.416 0.871 0.806 1.00 . A A . 33 ALA H 1 1 13 12693 1 1 33 ALA HA H -7.445 -0.574 -1.630 1.00 . A A . 33 ALA HA 1 1 13 12694 1 1 33 ALA HB1 H -9.775 1.216 -1.305 1.00 . A A . 33 ALA HB1 1 1 13 12695 1 1 33 ALA HB2 H -9.449 0.017 -2.558 1.00 . A A . 33 ALA HB2 1 1 13 12696 1 1 33 ALA HB3 H -8.727 1.624 -2.663 1.00 . A A . 33 ALA HB3 1 1 13 12697 1 1 33 ALA N N -8.315 0.111 0.186 1.00 . A A . 33 ALA N 1 1 13 12698 1 1 33 ALA O O -6.650 2.177 -0.212 1.00 . A A . 33 ALA O 1 1 13 12699 1 1 34 LEU C C -4.239 2.853 -3.363 1.00 . A A . 34 LEU C 1 1 13 12700 1 1 34 LEU CA C -4.709 2.399 -1.981 1.00 . A A . 34 LEU CA 1 1 13 12701 1 1 34 LEU CB C -3.627 1.627 -1.205 1.00 . A A . 34 LEU CB 1 1 13 12702 1 1 34 LEU CD1 C -1.207 1.085 -0.948 1.00 . A A . 34 LEU CD1 1 1 13 12703 1 1 34 LEU CD2 C -2.299 0.757 -3.163 1.00 . A A . 34 LEU CD2 1 1 13 12704 1 1 34 LEU CG C -2.260 1.643 -1.910 1.00 . A A . 34 LEU CG 1 1 13 12705 1 1 34 LEU H H -5.841 0.758 -2.808 1.00 . A A . 34 LEU H 1 1 13 12706 1 1 34 LEU HA H -5.030 3.245 -1.399 1.00 . A A . 34 LEU HA 1 1 13 12707 1 1 34 LEU HB2 H -3.524 2.068 -0.228 1.00 . A A . 34 LEU HB2 1 1 13 12708 1 1 34 LEU HB3 H -3.950 0.604 -1.095 1.00 . A A . 34 LEU HB3 1 1 13 12709 1 1 34 LEU HD11 H -1.352 0.021 -0.835 1.00 . A A . 34 LEU HD11 1 1 13 12710 1 1 34 LEU HD12 H -1.310 1.565 0.012 1.00 . A A . 34 LEU HD12 1 1 13 12711 1 1 34 LEU HD13 H -0.219 1.272 -1.342 1.00 . A A . 34 LEU HD13 1 1 13 12712 1 1 34 LEU HD21 H -1.340 0.277 -3.293 1.00 . A A . 34 LEU HD21 1 1 13 12713 1 1 34 LEU HD22 H -2.512 1.367 -4.027 1.00 . A A . 34 LEU HD22 1 1 13 12714 1 1 34 LEU HD23 H -3.065 0.002 -3.054 1.00 . A A . 34 LEU HD23 1 1 13 12715 1 1 34 LEU HG H -2.001 2.658 -2.183 1.00 . A A . 34 LEU HG 1 1 13 12716 1 1 34 LEU N N -5.815 1.410 -2.079 1.00 . A A . 34 LEU N 1 1 13 12717 1 1 34 LEU O O -4.389 2.151 -4.342 1.00 . A A . 34 LEU O 1 1 13 12718 1 1 35 ALA C C -1.679 4.762 -4.685 1.00 . A A . 35 ALA C 1 1 13 12719 1 1 35 ALA CA C -3.174 4.504 -4.764 1.00 . A A . 35 ALA CA 1 1 13 12720 1 1 35 ALA CB C -3.935 5.800 -5.041 1.00 . A A . 35 ALA CB 1 1 13 12721 1 1 35 ALA H H -3.545 4.581 -2.642 1.00 . A A . 35 ALA H 1 1 13 12722 1 1 35 ALA HA H -3.383 3.780 -5.527 1.00 . A A . 35 ALA HA 1 1 13 12723 1 1 35 ALA HB1 H -4.169 5.868 -6.092 1.00 . A A . 35 ALA HB1 1 1 13 12724 1 1 35 ALA HB2 H -3.325 6.644 -4.750 1.00 . A A . 35 ALA HB2 1 1 13 12725 1 1 35 ALA HB3 H -4.847 5.804 -4.472 1.00 . A A . 35 ALA HB3 1 1 13 12726 1 1 35 ALA N N -3.664 4.025 -3.447 1.00 . A A . 35 ALA N 1 1 13 12727 1 1 35 ALA O O -1.228 5.663 -4.006 1.00 . A A . 35 ALA O 1 1 13 12728 1 1 36 ILE C C 1.006 4.874 -6.638 1.00 . A A . 36 ILE C 1 1 13 12729 1 1 36 ILE CA C 0.562 4.204 -5.345 1.00 . A A . 36 ILE CA 1 1 13 12730 1 1 36 ILE CB C 1.197 2.822 -5.242 1.00 . A A . 36 ILE CB 1 1 13 12731 1 1 36 ILE CD1 C 1.389 0.800 -3.795 1.00 . A A . 36 ILE CD1 1 1 13 12732 1 1 36 ILE CG1 C 0.543 2.034 -4.108 1.00 . A A . 36 ILE CG1 1 1 13 12733 1 1 36 ILE CG2 C 2.693 2.988 -4.960 1.00 . A A . 36 ILE CG2 1 1 13 12734 1 1 36 ILE H H -1.291 3.272 -5.936 1.00 . A A . 36 ILE H 1 1 13 12735 1 1 36 ILE HA H 0.823 4.804 -4.482 1.00 . A A . 36 ILE HA 1 1 13 12736 1 1 36 ILE HB H 1.063 2.296 -6.177 1.00 . A A . 36 ILE HB 1 1 13 12737 1 1 36 ILE HD11 H 2.178 1.072 -3.108 1.00 . A A . 36 ILE HD11 1 1 13 12738 1 1 36 ILE HD12 H 1.820 0.422 -4.707 1.00 . A A . 36 ILE HD12 1 1 13 12739 1 1 36 ILE HD13 H 0.766 0.038 -3.347 1.00 . A A . 36 ILE HD13 1 1 13 12740 1 1 36 ILE HG12 H 0.473 2.656 -3.229 1.00 . A A . 36 ILE HG12 1 1 13 12741 1 1 36 ILE HG13 H -0.445 1.723 -4.413 1.00 . A A . 36 ILE HG13 1 1 13 12742 1 1 36 ILE HG21 H 2.960 4.032 -5.050 1.00 . A A . 36 ILE HG21 1 1 13 12743 1 1 36 ILE HG22 H 3.264 2.412 -5.665 1.00 . A A . 36 ILE HG22 1 1 13 12744 1 1 36 ILE HG23 H 2.911 2.650 -3.955 1.00 . A A . 36 ILE HG23 1 1 13 12745 1 1 36 ILE N N -0.905 3.987 -5.385 1.00 . A A . 36 ILE N 1 1 13 12746 1 1 36 ILE O O 0.585 4.502 -7.716 1.00 . A A . 36 ILE O 1 1 13 12747 1 1 37 ASN C C 1.110 7.134 -8.529 1.00 . A A . 37 ASN C 1 1 13 12748 1 1 37 ASN CA C 2.312 6.538 -7.787 1.00 . A A . 37 ASN CA 1 1 13 12749 1 1 37 ASN CB C 2.974 5.438 -8.619 1.00 . A A . 37 ASN CB 1 1 13 12750 1 1 37 ASN CG C 4.489 5.465 -8.393 1.00 . A A . 37 ASN CG 1 1 13 12751 1 1 37 ASN H H 2.186 6.141 -5.674 1.00 . A A . 37 ASN H 1 1 13 12752 1 1 37 ASN HA H 3.029 7.306 -7.549 1.00 . A A . 37 ASN HA 1 1 13 12753 1 1 37 ASN HB2 H 2.584 4.476 -8.318 1.00 . A A . 37 ASN HB2 1 1 13 12754 1 1 37 ASN HB3 H 2.765 5.600 -9.665 1.00 . A A . 37 ASN HB3 1 1 13 12755 1 1 37 ASN HD21 H 4.376 4.667 -6.578 1.00 . A A . 37 ASN HD21 1 1 13 12756 1 1 37 ASN HD22 H 5.945 5.029 -7.115 1.00 . A A . 37 ASN HD22 1 1 13 12757 1 1 37 ASN N N 1.852 5.855 -6.550 1.00 . A A . 37 ASN N 1 1 13 12758 1 1 37 ASN ND2 N 4.978 5.015 -7.269 1.00 . A A . 37 ASN ND2 1 1 13 12759 1 1 37 ASN O O 1.218 7.505 -9.678 1.00 . A A . 37 ASN O 1 1 13 12760 1 1 37 ASN OD1 O 5.235 5.896 -9.250 1.00 . A A . 37 ASN OD1 1 1 13 12761 1 1 38 GLN C C -2.132 6.715 -9.103 1.00 . A A . 38 GLN C 1 1 13 12762 1 1 38 GLN CA C -1.279 7.803 -8.446 1.00 . A A . 38 GLN CA 1 1 13 12763 1 1 38 GLN CB C -0.857 8.894 -9.449 1.00 . A A . 38 GLN CB 1 1 13 12764 1 1 38 GLN CD C 0.056 9.265 -11.742 1.00 . A A . 38 GLN CD 1 1 13 12765 1 1 38 GLN CG C -0.828 8.354 -10.887 1.00 . A A . 38 GLN CG 1 1 13 12766 1 1 38 GLN H H -0.036 6.923 -6.924 1.00 . A A . 38 GLN H 1 1 13 12767 1 1 38 GLN HA H -1.863 8.251 -7.660 1.00 . A A . 38 GLN HA 1 1 13 12768 1 1 38 GLN HB2 H -1.554 9.717 -9.393 1.00 . A A . 38 GLN HB2 1 1 13 12769 1 1 38 GLN HB3 H 0.129 9.251 -9.188 1.00 . A A . 38 GLN HB3 1 1 13 12770 1 1 38 GLN HE21 H -1.261 9.399 -13.221 1.00 . A A . 38 GLN HE21 1 1 13 12771 1 1 38 GLN HE22 H 0.181 10.262 -13.454 1.00 . A A . 38 GLN HE22 1 1 13 12772 1 1 38 GLN HG2 H -0.431 7.349 -10.895 1.00 . A A . 38 GLN HG2 1 1 13 12773 1 1 38 GLN HG3 H -1.829 8.348 -11.289 1.00 . A A . 38 GLN HG3 1 1 13 12774 1 1 38 GLN N N -0.019 7.228 -7.854 1.00 . A A . 38 GLN N 1 1 13 12775 1 1 38 GLN NE2 N -0.377 9.676 -12.902 1.00 . A A . 38 GLN NE2 1 1 13 12776 1 1 38 GLN O O -3.153 6.999 -9.701 1.00 . A A . 38 GLN O 1 1 13 12777 1 1 38 GLN OE1 O 1.152 9.611 -11.347 1.00 . A A . 38 GLN OE1 1 1 13 12778 1 1 39 GLN C C -3.343 3.669 -8.443 1.00 . A A . 39 GLN C 1 1 13 12779 1 1 39 GLN CA C -2.594 4.401 -9.562 1.00 . A A . 39 GLN CA 1 1 13 12780 1 1 39 GLN CB C -1.622 3.455 -10.292 1.00 . A A . 39 GLN CB 1 1 13 12781 1 1 39 GLN CD C 0.309 1.904 -9.905 1.00 . A A . 39 GLN CD 1 1 13 12782 1 1 39 GLN CG C -0.970 2.486 -9.302 1.00 . A A . 39 GLN CG 1 1 13 12783 1 1 39 GLN H H -0.948 5.251 -8.462 1.00 . A A . 39 GLN H 1 1 13 12784 1 1 39 GLN HA H -3.295 4.822 -10.266 1.00 . A A . 39 GLN HA 1 1 13 12785 1 1 39 GLN HB2 H -2.167 2.889 -11.034 1.00 . A A . 39 GLN HB2 1 1 13 12786 1 1 39 GLN HB3 H -0.855 4.035 -10.779 1.00 . A A . 39 GLN HB3 1 1 13 12787 1 1 39 GLN HE21 H -0.392 0.044 -9.929 1.00 . A A . 39 GLN HE21 1 1 13 12788 1 1 39 GLN HE22 H 1.186 0.234 -10.525 1.00 . A A . 39 GLN HE22 1 1 13 12789 1 1 39 GLN HG2 H -0.735 3.011 -8.389 1.00 . A A . 39 GLN HG2 1 1 13 12790 1 1 39 GLN HG3 H -1.659 1.681 -9.085 1.00 . A A . 39 GLN HG3 1 1 13 12791 1 1 39 GLN N N -1.756 5.474 -8.970 1.00 . A A . 39 GLN N 1 1 13 12792 1 1 39 GLN NE2 N 0.373 0.622 -10.140 1.00 . A A . 39 GLN NE2 1 1 13 12793 1 1 39 GLN O O -2.761 2.958 -7.648 1.00 . A A . 39 GLN O 1 1 13 12794 1 1 39 GLN OE1 O 1.258 2.619 -10.159 1.00 . A A . 39 GLN OE1 1 1 13 12795 1 1 40 ILE C C -5.451 1.643 -7.639 1.00 . A A . 40 ILE C 1 1 13 12796 1 1 40 ILE CA C -5.366 3.120 -7.279 1.00 . A A . 40 ILE CA 1 1 13 12797 1 1 40 ILE CB C -6.769 3.737 -7.239 1.00 . A A . 40 ILE CB 1 1 13 12798 1 1 40 ILE CD1 C -6.242 6.168 -7.425 1.00 . A A . 40 ILE CD1 1 1 13 12799 1 1 40 ILE CG1 C -6.728 5.066 -6.485 1.00 . A A . 40 ILE CG1 1 1 13 12800 1 1 40 ILE CG2 C -7.728 2.780 -6.520 1.00 . A A . 40 ILE CG2 1 1 13 12801 1 1 40 ILE H H -5.101 4.416 -8.991 1.00 . A A . 40 ILE H 1 1 13 12802 1 1 40 ILE HA H -4.870 3.251 -6.331 1.00 . A A . 40 ILE HA 1 1 13 12803 1 1 40 ILE HB H -7.116 3.901 -8.247 1.00 . A A . 40 ILE HB 1 1 13 12804 1 1 40 ILE HD11 H -6.317 7.124 -6.929 1.00 . A A . 40 ILE HD11 1 1 13 12805 1 1 40 ILE HD12 H -6.851 6.175 -8.317 1.00 . A A . 40 ILE HD12 1 1 13 12806 1 1 40 ILE HD13 H -5.213 5.982 -7.694 1.00 . A A . 40 ILE HD13 1 1 13 12807 1 1 40 ILE HG12 H -7.720 5.305 -6.131 1.00 . A A . 40 ILE HG12 1 1 13 12808 1 1 40 ILE HG13 H -6.055 4.986 -5.646 1.00 . A A . 40 ILE HG13 1 1 13 12809 1 1 40 ILE HG21 H -8.734 3.167 -6.578 1.00 . A A . 40 ILE HG21 1 1 13 12810 1 1 40 ILE HG22 H -7.435 2.691 -5.486 1.00 . A A . 40 ILE HG22 1 1 13 12811 1 1 40 ILE HG23 H -7.686 1.807 -6.990 1.00 . A A . 40 ILE HG23 1 1 13 12812 1 1 40 ILE N N -4.630 3.832 -8.358 1.00 . A A . 40 ILE N 1 1 13 12813 1 1 40 ILE O O -6.231 1.240 -8.478 1.00 . A A . 40 ILE O 1 1 13 12814 1 1 41 VAL C C -5.648 -1.319 -6.413 1.00 . A A . 41 VAL C 1 1 13 12815 1 1 41 VAL CA C -4.697 -0.614 -7.333 1.00 . A A . 41 VAL CA 1 1 13 12816 1 1 41 VAL CB C -3.318 -1.160 -7.059 1.00 . A A . 41 VAL CB 1 1 13 12817 1 1 41 VAL CG1 C -3.309 -2.646 -7.417 1.00 . A A . 41 VAL CG1 1 1 13 12818 1 1 41 VAL CG2 C -2.295 -0.413 -7.905 1.00 . A A . 41 VAL CG2 1 1 13 12819 1 1 41 VAL H H -4.026 1.172 -6.342 1.00 . A A . 41 VAL H 1 1 13 12820 1 1 41 VAL HA H -4.964 -0.774 -8.363 1.00 . A A . 41 VAL HA 1 1 13 12821 1 1 41 VAL HB H -3.099 -1.043 -6.003 1.00 . A A . 41 VAL HB 1 1 13 12822 1 1 41 VAL HG11 H -3.429 -2.764 -8.485 1.00 . A A . 41 VAL HG11 1 1 13 12823 1 1 41 VAL HG12 H -4.128 -3.141 -6.909 1.00 . A A . 41 VAL HG12 1 1 13 12824 1 1 41 VAL HG13 H -2.377 -3.086 -7.108 1.00 . A A . 41 VAL HG13 1 1 13 12825 1 1 41 VAL HG21 H -1.370 -0.967 -7.922 1.00 . A A . 41 VAL HG21 1 1 13 12826 1 1 41 VAL HG22 H -2.127 0.565 -7.483 1.00 . A A . 41 VAL HG22 1 1 13 12827 1 1 41 VAL HG23 H -2.675 -0.311 -8.911 1.00 . A A . 41 VAL HG23 1 1 13 12828 1 1 41 VAL N N -4.652 0.831 -7.015 1.00 . A A . 41 VAL N 1 1 13 12829 1 1 41 VAL O O -5.711 -1.024 -5.237 1.00 . A A . 41 VAL O 1 1 13 12830 1 1 42 PRO C C -6.472 -3.993 -5.260 1.00 . A A . 42 PRO C 1 1 13 12831 1 1 42 PRO CA C -7.240 -3.050 -6.156 1.00 . A A . 42 PRO CA 1 1 13 12832 1 1 42 PRO CB C -8.047 -3.811 -7.159 1.00 . A A . 42 PRO CB 1 1 13 12833 1 1 42 PRO CD C -6.306 -2.676 -8.367 1.00 . A A . 42 PRO CD 1 1 13 12834 1 1 42 PRO CG C -7.200 -3.883 -8.387 1.00 . A A . 42 PRO CG 1 1 13 12835 1 1 42 PRO HA H -7.885 -2.407 -5.573 1.00 . A A . 42 PRO HA 1 1 13 12836 1 1 42 PRO HB2 H -8.253 -4.799 -6.787 1.00 . A A . 42 PRO HB2 1 1 13 12837 1 1 42 PRO HB3 H -8.945 -3.276 -7.350 1.00 . A A . 42 PRO HB3 1 1 13 12838 1 1 42 PRO HD2 H -5.307 -2.941 -8.680 1.00 . A A . 42 PRO HD2 1 1 13 12839 1 1 42 PRO HD3 H -6.708 -1.891 -8.991 1.00 . A A . 42 PRO HD3 1 1 13 12840 1 1 42 PRO HG2 H -6.608 -4.786 -8.366 1.00 . A A . 42 PRO HG2 1 1 13 12841 1 1 42 PRO HG3 H -7.820 -3.864 -9.269 1.00 . A A . 42 PRO HG3 1 1 13 12842 1 1 42 PRO N N -6.324 -2.262 -6.962 1.00 . A A . 42 PRO N 1 1 13 12843 1 1 42 PRO O O -5.672 -4.788 -5.698 1.00 . A A . 42 PRO O 1 1 13 12844 1 1 43 ARG C C -5.574 -6.053 -3.531 1.00 . A A . 43 ARG C 1 1 13 12845 1 1 43 ARG CA C -6.083 -4.731 -2.966 1.00 . A A . 43 ARG CA 1 1 13 12846 1 1 43 ARG CB C -7.182 -5.033 -1.942 1.00 . A A . 43 ARG CB 1 1 13 12847 1 1 43 ARG CD C -9.658 -4.672 -1.944 1.00 . A A . 43 ARG CD 1 1 13 12848 1 1 43 ARG CG C -8.498 -5.383 -2.643 1.00 . A A . 43 ARG CG 1 1 13 12849 1 1 43 ARG CZ C -11.735 -4.298 -3.126 1.00 . A A . 43 ARG CZ 1 1 13 12850 1 1 43 ARG H H -7.393 -3.205 -3.757 1.00 . A A . 43 ARG H 1 1 13 12851 1 1 43 ARG HA H -5.286 -4.196 -2.493 1.00 . A A . 43 ARG HA 1 1 13 12852 1 1 43 ARG HB2 H -6.878 -5.878 -1.342 1.00 . A A . 43 ARG HB2 1 1 13 12853 1 1 43 ARG HB3 H -7.332 -4.178 -1.315 1.00 . A A . 43 ARG HB3 1 1 13 12854 1 1 43 ARG HD2 H -9.691 -4.947 -0.899 1.00 . A A . 43 ARG HD2 1 1 13 12855 1 1 43 ARG HD3 H -9.566 -3.603 -2.051 1.00 . A A . 43 ARG HD3 1 1 13 12856 1 1 43 ARG HE H -11.029 -6.113 -2.762 1.00 . A A . 43 ARG HE 1 1 13 12857 1 1 43 ARG HG2 H -8.457 -5.073 -3.673 1.00 . A A . 43 ARG HG2 1 1 13 12858 1 1 43 ARG HG3 H -8.653 -6.451 -2.595 1.00 . A A . 43 ARG HG3 1 1 13 12859 1 1 43 ARG HH11 H -11.500 -2.984 -1.632 1.00 . A A . 43 ARG HH11 1 1 13 12860 1 1 43 ARG HH12 H -12.640 -2.534 -2.857 1.00 . A A . 43 ARG HH12 1 1 13 12861 1 1 43 ARG HH21 H -12.166 -5.406 -4.736 1.00 . A A . 43 ARG HH21 1 1 13 12862 1 1 43 ARG HH22 H -13.012 -3.900 -4.613 1.00 . A A . 43 ARG HH22 1 1 13 12863 1 1 43 ARG N N -6.740 -3.878 -4.012 1.00 . A A . 43 ARG N 1 1 13 12864 1 1 43 ARG NE N -10.874 -5.152 -2.652 1.00 . A A . 43 ARG NE 1 1 13 12865 1 1 43 ARG NH1 N -11.976 -3.184 -2.489 1.00 . A A . 43 ARG NH1 1 1 13 12866 1 1 43 ARG NH2 N -12.352 -4.555 -4.245 1.00 . A A . 43 ARG NH2 1 1 13 12867 1 1 43 ARG O O -4.448 -6.451 -3.324 1.00 . A A . 43 ARG O 1 1 13 12868 1 1 44 GLU C C -4.666 -8.054 -5.426 1.00 . A A . 44 GLU C 1 1 13 12869 1 1 44 GLU CA C -6.068 -8.048 -4.798 1.00 . A A . 44 GLU CA 1 1 13 12870 1 1 44 GLU CB C -7.159 -8.238 -5.831 1.00 . A A . 44 GLU CB 1 1 13 12871 1 1 44 GLU CD C -6.805 -10.705 -5.855 1.00 . A A . 44 GLU CD 1 1 13 12872 1 1 44 GLU CG C -6.844 -9.443 -6.717 1.00 . A A . 44 GLU CG 1 1 13 12873 1 1 44 GLU H H -7.323 -6.385 -4.352 1.00 . A A . 44 GLU H 1 1 13 12874 1 1 44 GLU HA H -6.144 -8.818 -4.048 1.00 . A A . 44 GLU HA 1 1 13 12875 1 1 44 GLU HB2 H -8.096 -8.400 -5.313 1.00 . A A . 44 GLU HB2 1 1 13 12876 1 1 44 GLU HB3 H -7.232 -7.346 -6.431 1.00 . A A . 44 GLU HB3 1 1 13 12877 1 1 44 GLU HG2 H -7.609 -9.546 -7.475 1.00 . A A . 44 GLU HG2 1 1 13 12878 1 1 44 GLU HG3 H -5.883 -9.301 -7.190 1.00 . A A . 44 GLU HG3 1 1 13 12879 1 1 44 GLU N N -6.421 -6.735 -4.220 1.00 . A A . 44 GLU N 1 1 13 12880 1 1 44 GLU O O -4.018 -9.078 -5.487 1.00 . A A . 44 GLU O 1 1 13 12881 1 1 44 GLU OE1 O -7.495 -10.731 -4.848 1.00 . A A . 44 GLU OE1 1 1 13 12882 1 1 44 GLU OE2 O -6.088 -11.624 -6.213 1.00 . A A . 44 GLU OE2 1 1 13 12883 1 1 45 GLN C C -1.763 -6.628 -5.432 1.00 . A A . 45 GLN C 1 1 13 12884 1 1 45 GLN CA C -2.817 -6.927 -6.498 1.00 . A A . 45 GLN CA 1 1 13 12885 1 1 45 GLN CB C -2.832 -5.823 -7.554 1.00 . A A . 45 GLN CB 1 1 13 12886 1 1 45 GLN CD C -3.704 -7.433 -9.258 1.00 . A A . 45 GLN CD 1 1 13 12887 1 1 45 GLN CG C -3.944 -6.086 -8.573 1.00 . A A . 45 GLN CG 1 1 13 12888 1 1 45 GLN H H -4.700 -6.116 -5.836 1.00 . A A . 45 GLN H 1 1 13 12889 1 1 45 GLN HA H -2.608 -7.882 -6.957 1.00 . A A . 45 GLN HA 1 1 13 12890 1 1 45 GLN HB2 H -3.004 -4.877 -7.073 1.00 . A A . 45 GLN HB2 1 1 13 12891 1 1 45 GLN HB3 H -1.880 -5.798 -8.065 1.00 . A A . 45 GLN HB3 1 1 13 12892 1 1 45 GLN HE21 H -5.506 -7.487 -10.091 1.00 . A A . 45 GLN HE21 1 1 13 12893 1 1 45 GLN HE22 H -4.507 -8.815 -10.437 1.00 . A A . 45 GLN HE22 1 1 13 12894 1 1 45 GLN HG2 H -4.897 -6.105 -8.068 1.00 . A A . 45 GLN HG2 1 1 13 12895 1 1 45 GLN HG3 H -3.945 -5.301 -9.315 1.00 . A A . 45 GLN HG3 1 1 13 12896 1 1 45 GLN N N -4.181 -6.935 -5.890 1.00 . A A . 45 GLN N 1 1 13 12897 1 1 45 GLN NE2 N -4.651 -7.955 -9.988 1.00 . A A . 45 GLN NE2 1 1 13 12898 1 1 45 GLN O O -0.626 -7.005 -5.576 1.00 . A A . 45 GLN O 1 1 13 12899 1 1 45 GLN OE1 O -2.646 -8.014 -9.129 1.00 . A A . 45 GLN OE1 1 1 13 12900 1 1 46 TRP C C -0.209 -6.869 -3.083 1.00 . A A . 46 TRP C 1 1 13 12901 1 1 46 TRP CA C -1.141 -5.673 -3.295 1.00 . A A . 46 TRP CA 1 1 13 12902 1 1 46 TRP CB C -2.003 -5.452 -2.050 1.00 . A A . 46 TRP CB 1 1 13 12903 1 1 46 TRP CD1 C -2.875 -3.411 -3.290 1.00 . A A . 46 TRP CD1 1 1 13 12904 1 1 46 TRP CD2 C -3.589 -3.500 -1.161 1.00 . A A . 46 TRP CD2 1 1 13 12905 1 1 46 TRP CE2 C -4.149 -2.330 -1.724 1.00 . A A . 46 TRP CE2 1 1 13 12906 1 1 46 TRP CE3 C -3.886 -3.792 0.176 1.00 . A A . 46 TRP CE3 1 1 13 12907 1 1 46 TRP CG C -2.785 -4.174 -2.174 1.00 . A A . 46 TRP CG 1 1 13 12908 1 1 46 TRP CH2 C -5.255 -1.785 0.346 1.00 . A A . 46 TRP CH2 1 1 13 12909 1 1 46 TRP CZ2 C -4.974 -1.481 -0.980 1.00 . A A . 46 TRP CZ2 1 1 13 12910 1 1 46 TRP CZ3 C -4.711 -2.939 0.923 1.00 . A A . 46 TRP CZ3 1 1 13 12911 1 1 46 TRP H H -3.043 -5.662 -4.261 1.00 . A A . 46 TRP H 1 1 13 12912 1 1 46 TRP HA H -0.569 -4.789 -3.515 1.00 . A A . 46 TRP HA 1 1 13 12913 1 1 46 TRP HB2 H -2.689 -6.283 -1.946 1.00 . A A . 46 TRP HB2 1 1 13 12914 1 1 46 TRP HB3 H -1.370 -5.405 -1.180 1.00 . A A . 46 TRP HB3 1 1 13 12915 1 1 46 TRP HD1 H -2.399 -3.623 -4.233 1.00 . A A . 46 TRP HD1 1 1 13 12916 1 1 46 TRP HE1 H -3.912 -1.612 -3.666 1.00 . A A . 46 TRP HE1 1 1 13 12917 1 1 46 TRP HE3 H -3.476 -4.677 0.634 1.00 . A A . 46 TRP HE3 1 1 13 12918 1 1 46 TRP HH2 H -5.893 -1.130 0.927 1.00 . A A . 46 TRP HH2 1 1 13 12919 1 1 46 TRP HZ2 H -5.393 -0.597 -1.427 1.00 . A A . 46 TRP HZ2 1 1 13 12920 1 1 46 TRP HZ3 H -4.922 -3.170 1.947 1.00 . A A . 46 TRP HZ3 1 1 13 12921 1 1 46 TRP N N -2.125 -5.966 -4.366 1.00 . A A . 46 TRP N 1 1 13 12922 1 1 46 TRP NE1 N -3.685 -2.319 -3.024 1.00 . A A . 46 TRP NE1 1 1 13 12923 1 1 46 TRP O O 0.971 -6.714 -2.861 1.00 . A A . 46 TRP O 1 1 13 12924 1 1 47 ALA C C 1.039 -9.489 -4.144 1.00 . A A . 47 ALA C 1 1 13 12925 1 1 47 ALA CA C 0.115 -9.267 -2.945 1.00 . A A . 47 ALA CA 1 1 13 12926 1 1 47 ALA CB C -0.890 -10.400 -2.845 1.00 . A A . 47 ALA CB 1 1 13 12927 1 1 47 ALA H H -1.691 -8.157 -3.316 1.00 . A A . 47 ALA H 1 1 13 12928 1 1 47 ALA HA H 0.683 -9.194 -2.036 1.00 . A A . 47 ALA HA 1 1 13 12929 1 1 47 ALA HB1 H -0.880 -10.797 -1.847 1.00 . A A . 47 ALA HB1 1 1 13 12930 1 1 47 ALA HB2 H -0.631 -11.175 -3.554 1.00 . A A . 47 ALA HB2 1 1 13 12931 1 1 47 ALA HB3 H -1.875 -10.018 -3.073 1.00 . A A . 47 ALA HB3 1 1 13 12932 1 1 47 ALA N N -0.733 -8.056 -3.144 1.00 . A A . 47 ALA N 1 1 13 12933 1 1 47 ALA O O 1.950 -10.293 -4.103 1.00 . A A . 47 ALA O 1 1 13 12934 1 1 48 GLN C C 2.164 -7.538 -6.839 1.00 . A A . 48 GLN C 1 1 13 12935 1 1 48 GLN CA C 1.665 -8.924 -6.410 1.00 . A A . 48 GLN CA 1 1 13 12936 1 1 48 GLN CB C 0.745 -9.547 -7.473 1.00 . A A . 48 GLN CB 1 1 13 12937 1 1 48 GLN CD C -0.833 -11.469 -7.921 1.00 . A A . 48 GLN CD 1 1 13 12938 1 1 48 GLN CG C 0.198 -10.878 -6.944 1.00 . A A . 48 GLN CG 1 1 13 12939 1 1 48 GLN H H 0.078 -8.118 -5.208 1.00 . A A . 48 GLN H 1 1 13 12940 1 1 48 GLN HA H 2.492 -9.582 -6.202 1.00 . A A . 48 GLN HA 1 1 13 12941 1 1 48 GLN HB2 H -0.074 -8.875 -7.675 1.00 . A A . 48 GLN HB2 1 1 13 12942 1 1 48 GLN HB3 H 1.305 -9.722 -8.382 1.00 . A A . 48 GLN HB3 1 1 13 12943 1 1 48 GLN HE21 H -1.326 -9.722 -8.731 1.00 . A A . 48 GLN HE21 1 1 13 12944 1 1 48 GLN HE22 H -2.150 -11.067 -9.355 1.00 . A A . 48 GLN HE22 1 1 13 12945 1 1 48 GLN HG2 H 1.013 -11.576 -6.824 1.00 . A A . 48 GLN HG2 1 1 13 12946 1 1 48 GLN HG3 H -0.273 -10.711 -5.987 1.00 . A A . 48 GLN HG3 1 1 13 12947 1 1 48 GLN N N 0.813 -8.775 -5.205 1.00 . A A . 48 GLN N 1 1 13 12948 1 1 48 GLN NE2 N -1.490 -10.686 -8.736 1.00 . A A . 48 GLN NE2 1 1 13 12949 1 1 48 GLN O O 2.808 -7.380 -7.854 1.00 . A A . 48 GLN O 1 1 13 12950 1 1 48 GLN OE1 O -1.045 -12.666 -7.936 1.00 . A A . 48 GLN OE1 1 1 13 12951 1 1 49 HIS C C 3.599 -4.806 -5.662 1.00 . A A . 49 HIS C 1 1 13 12952 1 1 49 HIS CA C 2.296 -5.148 -6.399 1.00 . A A . 49 HIS CA 1 1 13 12953 1 1 49 HIS CB C 1.137 -4.270 -5.917 1.00 . A A . 49 HIS CB 1 1 13 12954 1 1 49 HIS CD2 C 2.426 -2.156 -6.831 1.00 . A A . 49 HIS CD2 1 1 13 12955 1 1 49 HIS CE1 C 0.755 -0.779 -6.915 1.00 . A A . 49 HIS CE1 1 1 13 12956 1 1 49 HIS CG C 1.321 -2.848 -6.394 1.00 . A A . 49 HIS CG 1 1 13 12957 1 1 49 HIS H H 1.334 -6.685 -5.246 1.00 . A A . 49 HIS H 1 1 13 12958 1 1 49 HIS HA H 2.424 -5.038 -7.460 1.00 . A A . 49 HIS HA 1 1 13 12959 1 1 49 HIS HB2 H 0.209 -4.664 -6.309 1.00 . A A . 49 HIS HB2 1 1 13 12960 1 1 49 HIS HB3 H 1.100 -4.288 -4.836 1.00 . A A . 49 HIS HB3 1 1 13 12961 1 1 49 HIS HD1 H -0.666 -2.125 -6.210 1.00 . A A . 49 HIS HD1 1 1 13 12962 1 1 49 HIS HD2 H 3.426 -2.560 -6.903 1.00 . A A . 49 HIS HD2 1 1 13 12963 1 1 49 HIS HE1 H 0.157 0.106 -7.078 1.00 . A A . 49 HIS HE1 1 1 13 12964 1 1 49 HIS N N 1.858 -6.532 -6.060 1.00 . A A . 49 HIS N 1 1 13 12965 1 1 49 HIS ND1 N 0.266 -1.947 -6.457 1.00 . A A . 49 HIS ND1 1 1 13 12966 1 1 49 HIS NE2 N 2.065 -0.852 -7.158 1.00 . A A . 49 HIS NE2 1 1 13 12967 1 1 49 HIS O O 3.593 -4.085 -4.686 1.00 . A A . 49 HIS O 1 1 13 12968 1 1 50 ILE C C 6.227 -3.535 -5.297 1.00 . A A . 50 ILE C 1 1 13 12969 1 1 50 ILE CA C 6.024 -5.042 -5.468 1.00 . A A . 50 ILE CA 1 1 13 12970 1 1 50 ILE CB C 7.090 -5.633 -6.395 1.00 . A A . 50 ILE CB 1 1 13 12971 1 1 50 ILE CD1 C 7.574 -7.591 -4.917 1.00 . A A . 50 ILE CD1 1 1 13 12972 1 1 50 ILE CG1 C 7.059 -7.159 -6.293 1.00 . A A . 50 ILE CG1 1 1 13 12973 1 1 50 ILE CG2 C 8.470 -5.138 -5.967 1.00 . A A . 50 ILE CG2 1 1 13 12974 1 1 50 ILE H H 4.687 -5.900 -6.916 1.00 . A A . 50 ILE H 1 1 13 12975 1 1 50 ILE HA H 6.065 -5.536 -4.511 1.00 . A A . 50 ILE HA 1 1 13 12976 1 1 50 ILE HB H 6.895 -5.331 -7.413 1.00 . A A . 50 ILE HB 1 1 13 12977 1 1 50 ILE HD11 H 7.500 -6.762 -4.228 1.00 . A A . 50 ILE HD11 1 1 13 12978 1 1 50 ILE HD12 H 8.605 -7.900 -4.999 1.00 . A A . 50 ILE HD12 1 1 13 12979 1 1 50 ILE HD13 H 6.980 -8.417 -4.553 1.00 . A A . 50 ILE HD13 1 1 13 12980 1 1 50 ILE HG12 H 6.045 -7.510 -6.424 1.00 . A A . 50 ILE HG12 1 1 13 12981 1 1 50 ILE HG13 H 7.689 -7.583 -7.059 1.00 . A A . 50 ILE HG13 1 1 13 12982 1 1 50 ILE HG21 H 9.210 -5.899 -6.179 1.00 . A A . 50 ILE HG21 1 1 13 12983 1 1 50 ILE HG22 H 8.465 -4.927 -4.909 1.00 . A A . 50 ILE HG22 1 1 13 12984 1 1 50 ILE HG23 H 8.715 -4.241 -6.513 1.00 . A A . 50 ILE HG23 1 1 13 12985 1 1 50 ILE N N 4.714 -5.320 -6.132 1.00 . A A . 50 ILE N 1 1 13 12986 1 1 50 ILE O O 6.066 -2.757 -6.215 1.00 . A A . 50 ILE O 1 1 13 12987 1 1 51 VAL C C 8.218 -1.282 -3.974 1.00 . A A . 51 VAL C 1 1 13 12988 1 1 51 VAL CA C 6.745 -1.688 -3.789 1.00 . A A . 51 VAL CA 1 1 13 12989 1 1 51 VAL CB C 6.319 -1.612 -2.327 1.00 . A A . 51 VAL CB 1 1 13 12990 1 1 51 VAL CG1 C 6.277 -0.166 -1.867 1.00 . A A . 51 VAL CG1 1 1 13 12991 1 1 51 VAL CG2 C 4.925 -2.235 -2.195 1.00 . A A . 51 VAL CG2 1 1 13 12992 1 1 51 VAL H H 6.651 -3.799 -3.388 1.00 . A A . 51 VAL H 1 1 13 12993 1 1 51 VAL HA H 6.095 -1.071 -4.397 1.00 . A A . 51 VAL HA 1 1 13 12994 1 1 51 VAL HB H 7.021 -2.158 -1.718 1.00 . A A . 51 VAL HB 1 1 13 12995 1 1 51 VAL HG11 H 7.284 0.187 -1.708 1.00 . A A . 51 VAL HG11 1 1 13 12996 1 1 51 VAL HG12 H 5.721 -0.101 -0.943 1.00 . A A . 51 VAL HG12 1 1 13 12997 1 1 51 VAL HG13 H 5.797 0.431 -2.623 1.00 . A A . 51 VAL HG13 1 1 13 12998 1 1 51 VAL HG21 H 4.651 -2.293 -1.153 1.00 . A A . 51 VAL HG21 1 1 13 12999 1 1 51 VAL HG22 H 4.934 -3.227 -2.621 1.00 . A A . 51 VAL HG22 1 1 13 13000 1 1 51 VAL HG23 H 4.207 -1.626 -2.725 1.00 . A A . 51 VAL HG23 1 1 13 13001 1 1 51 VAL N N 6.551 -3.135 -4.104 1.00 . A A . 51 VAL N 1 1 13 13002 1 1 51 VAL O O 9.117 -2.069 -3.749 1.00 . A A . 51 VAL O 1 1 13 13003 1 1 52 GLN C C 10.333 1.483 -3.706 1.00 . A A . 52 GLN C 1 1 13 13004 1 1 52 GLN CA C 9.890 0.360 -4.634 1.00 . A A . 52 GLN CA 1 1 13 13005 1 1 52 GLN CB C 9.925 0.905 -6.048 1.00 . A A . 52 GLN CB 1 1 13 13006 1 1 52 GLN CD C 11.052 -1.021 -7.170 1.00 . A A . 52 GLN CD 1 1 13 13007 1 1 52 GLN CG C 9.745 -0.232 -7.053 1.00 . A A . 52 GLN CG 1 1 13 13008 1 1 52 GLN H H 7.734 0.548 -4.603 1.00 . A A . 52 GLN H 1 1 13 13009 1 1 52 GLN HA H 10.556 -0.478 -4.555 1.00 . A A . 52 GLN HA 1 1 13 13010 1 1 52 GLN HB2 H 9.133 1.632 -6.159 1.00 . A A . 52 GLN HB2 1 1 13 13011 1 1 52 GLN HB3 H 10.877 1.389 -6.210 1.00 . A A . 52 GLN HB3 1 1 13 13012 1 1 52 GLN HE21 H 10.735 -2.069 -5.511 1.00 . A A . 52 GLN HE21 1 1 13 13013 1 1 52 GLN HE22 H 12.181 -2.420 -6.329 1.00 . A A . 52 GLN HE22 1 1 13 13014 1 1 52 GLN HG2 H 8.957 -0.889 -6.716 1.00 . A A . 52 GLN HG2 1 1 13 13015 1 1 52 GLN HG3 H 9.487 0.178 -8.017 1.00 . A A . 52 GLN HG3 1 1 13 13016 1 1 52 GLN N N 8.472 -0.069 -4.407 1.00 . A A . 52 GLN N 1 1 13 13017 1 1 52 GLN NE2 N 11.348 -1.910 -6.260 1.00 . A A . 52 GLN NE2 1 1 13 13018 1 1 52 GLN O O 9.543 2.259 -3.211 1.00 . A A . 52 GLN O 1 1 13 13019 1 1 52 GLN OE1 O 11.810 -0.828 -8.100 1.00 . A A . 52 GLN OE1 1 1 13 13020 1 1 53 ASP C C 11.694 4.016 -3.196 1.00 . A A . 53 ASP C 1 1 13 13021 1 1 53 ASP CA C 12.173 2.668 -2.667 1.00 . A A . 53 ASP CA 1 1 13 13022 1 1 53 ASP CB C 13.684 2.498 -2.773 1.00 . A A . 53 ASP CB 1 1 13 13023 1 1 53 ASP CG C 14.395 3.853 -2.708 1.00 . A A . 53 ASP CG 1 1 13 13024 1 1 53 ASP H H 12.221 0.961 -3.960 1.00 . A A . 53 ASP H 1 1 13 13025 1 1 53 ASP HA H 11.857 2.538 -1.645 1.00 . A A . 53 ASP HA 1 1 13 13026 1 1 53 ASP HB2 H 14.018 1.880 -1.956 1.00 . A A . 53 ASP HB2 1 1 13 13027 1 1 53 ASP HB3 H 13.914 2.015 -3.707 1.00 . A A . 53 ASP HB3 1 1 13 13028 1 1 53 ASP N N 11.617 1.587 -3.516 1.00 . A A . 53 ASP N 1 1 13 13029 1 1 53 ASP O O 12.022 4.449 -4.283 1.00 . A A . 53 ASP O 1 1 13 13030 1 1 53 ASP OD1 O 14.699 4.289 -1.609 1.00 . A A . 53 ASP OD1 1 1 13 13031 1 1 53 ASP OD2 O 14.621 4.430 -3.759 1.00 . A A . 53 ASP OD2 1 1 13 13032 1 1 54 GLY C C 8.759 5.624 -2.984 1.00 . A A . 54 GLY C 1 1 13 13033 1 1 54 GLY CA C 10.244 5.916 -2.798 1.00 . A A . 54 GLY CA 1 1 13 13034 1 1 54 GLY H H 10.608 4.193 -1.598 1.00 . A A . 54 GLY H 1 1 13 13035 1 1 54 GLY HA2 H 10.390 6.638 -2.005 1.00 . A A . 54 GLY HA2 1 1 13 13036 1 1 54 GLY HA3 H 10.660 6.286 -3.720 1.00 . A A . 54 GLY HA3 1 1 13 13037 1 1 54 GLY N N 10.869 4.626 -2.427 1.00 . A A . 54 GLY N 1 1 13 13038 1 1 54 GLY O O 7.973 6.477 -3.358 1.00 . A A . 54 GLY O 1 1 13 13039 1 1 55 ASP C C 6.018 5.096 -2.414 1.00 . A A . 55 ASP C 1 1 13 13040 1 1 55 ASP CA C 6.962 3.983 -2.872 1.00 . A A . 55 ASP CA 1 1 13 13041 1 1 55 ASP CB C 6.818 2.769 -1.955 1.00 . A A . 55 ASP CB 1 1 13 13042 1 1 55 ASP CG C 5.335 2.478 -1.709 1.00 . A A . 55 ASP CG 1 1 13 13043 1 1 55 ASP H H 9.043 3.727 -2.426 1.00 . A A . 55 ASP H 1 1 13 13044 1 1 55 ASP HA H 6.763 3.692 -3.887 1.00 . A A . 55 ASP HA 1 1 13 13045 1 1 55 ASP HB2 H 7.283 1.913 -2.420 1.00 . A A . 55 ASP HB2 1 1 13 13046 1 1 55 ASP HB3 H 7.302 2.973 -1.015 1.00 . A A . 55 ASP HB3 1 1 13 13047 1 1 55 ASP N N 8.380 4.393 -2.722 1.00 . A A . 55 ASP N 1 1 13 13048 1 1 55 ASP O O 6.220 5.715 -1.401 1.00 . A A . 55 ASP O 1 1 13 13049 1 1 55 ASP OD1 O 4.547 2.706 -2.611 1.00 . A A . 55 ASP OD1 1 1 13 13050 1 1 55 ASP OD2 O 5.016 2.024 -0.622 1.00 . A A . 55 ASP OD2 1 1 13 13051 1 1 56 GLN C C 2.651 5.672 -2.503 1.00 . A A . 56 GLN C 1 1 13 13052 1 1 56 GLN CA C 3.995 6.361 -2.677 1.00 . A A . 56 GLN CA 1 1 13 13053 1 1 56 GLN CB C 3.949 7.405 -3.787 1.00 . A A . 56 GLN CB 1 1 13 13054 1 1 56 GLN CD C 2.999 9.722 -3.799 1.00 . A A . 56 GLN CD 1 1 13 13055 1 1 56 GLN CG C 2.681 8.233 -3.624 1.00 . A A . 56 GLN CG 1 1 13 13056 1 1 56 GLN H H 4.787 4.799 -3.927 1.00 . A A . 56 GLN H 1 1 13 13057 1 1 56 GLN HA H 4.315 6.804 -1.745 1.00 . A A . 56 GLN HA 1 1 13 13058 1 1 56 GLN HB2 H 4.815 8.047 -3.716 1.00 . A A . 56 GLN HB2 1 1 13 13059 1 1 56 GLN HB3 H 3.938 6.916 -4.748 1.00 . A A . 56 GLN HB3 1 1 13 13060 1 1 56 GLN HE21 H 3.760 9.928 -1.976 1.00 . A A . 56 GLN HE21 1 1 13 13061 1 1 56 GLN HE22 H 3.757 11.338 -2.921 1.00 . A A . 56 GLN HE22 1 1 13 13062 1 1 56 GLN HG2 H 1.965 7.924 -4.366 1.00 . A A . 56 GLN HG2 1 1 13 13063 1 1 56 GLN HG3 H 2.273 8.062 -2.641 1.00 . A A . 56 GLN HG3 1 1 13 13064 1 1 56 GLN N N 4.964 5.327 -3.123 1.00 . A A . 56 GLN N 1 1 13 13065 1 1 56 GLN NE2 N 3.551 10.383 -2.817 1.00 . A A . 56 GLN NE2 1 1 13 13066 1 1 56 GLN O O 2.341 4.754 -3.215 1.00 . A A . 56 GLN O 1 1 13 13067 1 1 56 GLN OE1 O 2.739 10.291 -4.840 1.00 . A A . 56 GLN OE1 1 1 13 13068 1 1 57 ILE C C -0.577 6.235 -1.002 1.00 . A A . 57 ILE C 1 1 13 13069 1 1 57 ILE CA C 0.581 5.326 -1.387 1.00 . A A . 57 ILE CA 1 1 13 13070 1 1 57 ILE CB C 0.825 4.360 -0.247 1.00 . A A . 57 ILE CB 1 1 13 13071 1 1 57 ILE CD1 C 2.067 2.401 0.572 1.00 . A A . 57 ILE CD1 1 1 13 13072 1 1 57 ILE CG1 C 1.781 3.253 -0.660 1.00 . A A . 57 ILE CG1 1 1 13 13073 1 1 57 ILE CG2 C -0.503 3.736 0.177 1.00 . A A . 57 ILE CG2 1 1 13 13074 1 1 57 ILE H H 2.118 6.776 -0.942 1.00 . A A . 57 ILE H 1 1 13 13075 1 1 57 ILE HA H 0.344 4.774 -2.282 1.00 . A A . 57 ILE HA 1 1 13 13076 1 1 57 ILE HB H 1.244 4.899 0.579 1.00 . A A . 57 ILE HB 1 1 13 13077 1 1 57 ILE HD11 H 2.927 2.798 1.094 1.00 . A A . 57 ILE HD11 1 1 13 13078 1 1 57 ILE HD12 H 2.262 1.385 0.272 1.00 . A A . 57 ILE HD12 1 1 13 13079 1 1 57 ILE HD13 H 1.210 2.426 1.227 1.00 . A A . 57 ILE HD13 1 1 13 13080 1 1 57 ILE HG12 H 1.326 2.648 -1.430 1.00 . A A . 57 ILE HG12 1 1 13 13081 1 1 57 ILE HG13 H 2.700 3.680 -1.023 1.00 . A A . 57 ILE HG13 1 1 13 13082 1 1 57 ILE HG21 H -1.031 3.388 -0.700 1.00 . A A . 57 ILE HG21 1 1 13 13083 1 1 57 ILE HG22 H -1.100 4.478 0.683 1.00 . A A . 57 ILE HG22 1 1 13 13084 1 1 57 ILE HG23 H -0.314 2.909 0.841 1.00 . A A . 57 ILE HG23 1 1 13 13085 1 1 57 ILE N N 1.864 6.051 -1.551 1.00 . A A . 57 ILE N 1 1 13 13086 1 1 57 ILE O O -0.452 7.123 -0.181 1.00 . A A . 57 ILE O 1 1 13 13087 1 1 58 LEU C C -3.811 5.718 -0.345 1.00 . A A . 58 LEU C 1 1 13 13088 1 1 58 LEU CA C -2.933 6.693 -1.132 1.00 . A A . 58 LEU CA 1 1 13 13089 1 1 58 LEU CB C -3.582 7.154 -2.427 1.00 . A A . 58 LEU CB 1 1 13 13090 1 1 58 LEU CD1 C -3.552 9.610 -1.908 1.00 . A A . 58 LEU CD1 1 1 13 13091 1 1 58 LEU CD2 C -5.330 8.649 -3.374 1.00 . A A . 58 LEU CD2 1 1 13 13092 1 1 58 LEU CG C -4.446 8.389 -2.156 1.00 . A A . 58 LEU CG 1 1 13 13093 1 1 58 LEU H H -1.805 5.173 -2.124 1.00 . A A . 58 LEU H 1 1 13 13094 1 1 58 LEU HA H -2.665 7.528 -0.523 1.00 . A A . 58 LEU HA 1 1 13 13095 1 1 58 LEU HB2 H -2.812 7.401 -3.142 1.00 . A A . 58 LEU HB2 1 1 13 13096 1 1 58 LEU HB3 H -4.199 6.368 -2.818 1.00 . A A . 58 LEU HB3 1 1 13 13097 1 1 58 LEU HD11 H -4.057 10.501 -2.253 1.00 . A A . 58 LEU HD11 1 1 13 13098 1 1 58 LEU HD12 H -2.623 9.494 -2.447 1.00 . A A . 58 LEU HD12 1 1 13 13099 1 1 58 LEU HD13 H -3.344 9.698 -0.850 1.00 . A A . 58 LEU HD13 1 1 13 13100 1 1 58 LEU HD21 H -4.821 8.314 -4.265 1.00 . A A . 58 LEU HD21 1 1 13 13101 1 1 58 LEU HD22 H -5.535 9.706 -3.450 1.00 . A A . 58 LEU HD22 1 1 13 13102 1 1 58 LEU HD23 H -6.258 8.107 -3.266 1.00 . A A . 58 LEU HD23 1 1 13 13103 1 1 58 LEU HG H -5.067 8.216 -1.286 1.00 . A A . 58 LEU HG 1 1 13 13104 1 1 58 LEU N N -1.725 5.941 -1.523 1.00 . A A . 58 LEU N 1 1 13 13105 1 1 58 LEU O O -3.750 4.530 -0.565 1.00 . A A . 58 LEU O 1 1 13 13106 1 1 59 LEU C C -6.872 5.322 1.158 1.00 . A A . 59 LEU C 1 1 13 13107 1 1 59 LEU CA C -5.367 5.210 1.423 1.00 . A A . 59 LEU CA 1 1 13 13108 1 1 59 LEU CB C -5.049 5.596 2.871 1.00 . A A . 59 LEU CB 1 1 13 13109 1 1 59 LEU CD1 C -7.163 4.656 3.854 1.00 . A A . 59 LEU CD1 1 1 13 13110 1 1 59 LEU CD2 C -5.202 3.160 3.456 1.00 . A A . 59 LEU CD2 1 1 13 13111 1 1 59 LEU CG C -5.634 4.572 3.854 1.00 . A A . 59 LEU CG 1 1 13 13112 1 1 59 LEU H H -4.573 7.128 0.822 1.00 . A A . 59 LEU H 1 1 13 13113 1 1 59 LEU HA H -5.035 4.200 1.236 1.00 . A A . 59 LEU HA 1 1 13 13114 1 1 59 LEU HB2 H -3.978 5.635 2.998 1.00 . A A . 59 LEU HB2 1 1 13 13115 1 1 59 LEU HB3 H -5.468 6.570 3.079 1.00 . A A . 59 LEU HB3 1 1 13 13116 1 1 59 LEU HD11 H -7.535 4.455 4.849 1.00 . A A . 59 LEU HD11 1 1 13 13117 1 1 59 LEU HD12 H -7.565 3.925 3.169 1.00 . A A . 59 LEU HD12 1 1 13 13118 1 1 59 LEU HD13 H -7.470 5.645 3.549 1.00 . A A . 59 LEU HD13 1 1 13 13119 1 1 59 LEU HD21 H -5.403 2.480 4.271 1.00 . A A . 59 LEU HD21 1 1 13 13120 1 1 59 LEU HD22 H -4.145 3.155 3.236 1.00 . A A . 59 LEU HD22 1 1 13 13121 1 1 59 LEU HD23 H -5.753 2.847 2.582 1.00 . A A . 59 LEU HD23 1 1 13 13122 1 1 59 LEU HG H -5.270 4.791 4.847 1.00 . A A . 59 LEU HG 1 1 13 13123 1 1 59 LEU N N -4.565 6.173 0.609 1.00 . A A . 59 LEU N 1 1 13 13124 1 1 59 LEU O O -7.437 6.398 1.121 1.00 . A A . 59 LEU O 1 1 13 13125 1 1 60 PHE C C -9.637 3.408 1.959 1.00 . A A . 60 PHE C 1 1 13 13126 1 1 60 PHE CA C -8.997 4.192 0.810 1.00 . A A . 60 PHE CA 1 1 13 13127 1 1 60 PHE CB C -9.209 3.486 -0.523 1.00 . A A . 60 PHE CB 1 1 13 13128 1 1 60 PHE CD1 C -7.329 4.562 -1.807 1.00 . A A . 60 PHE CD1 1 1 13 13129 1 1 60 PHE CD2 C -9.611 5.022 -2.478 1.00 . A A . 60 PHE CD2 1 1 13 13130 1 1 60 PHE CE1 C -6.862 5.394 -2.830 1.00 . A A . 60 PHE CE1 1 1 13 13131 1 1 60 PHE CE2 C -9.144 5.854 -3.503 1.00 . A A . 60 PHE CE2 1 1 13 13132 1 1 60 PHE CG C -8.703 4.376 -1.630 1.00 . A A . 60 PHE CG 1 1 13 13133 1 1 60 PHE CZ C -7.768 6.039 -3.679 1.00 . A A . 60 PHE CZ 1 1 13 13134 1 1 60 PHE H H -7.041 3.348 1.090 1.00 . A A . 60 PHE H 1 1 13 13135 1 1 60 PHE HA H -9.385 5.201 0.770 1.00 . A A . 60 PHE HA 1 1 13 13136 1 1 60 PHE HB2 H -8.666 2.555 -0.523 1.00 . A A . 60 PHE HB2 1 1 13 13137 1 1 60 PHE HB3 H -10.259 3.293 -0.672 1.00 . A A . 60 PHE HB3 1 1 13 13138 1 1 60 PHE HD1 H -6.630 4.066 -1.151 1.00 . A A . 60 PHE HD1 1 1 13 13139 1 1 60 PHE HD2 H -10.670 4.879 -2.341 1.00 . A A . 60 PHE HD2 1 1 13 13140 1 1 60 PHE HE1 H -5.806 5.536 -2.965 1.00 . A A . 60 PHE HE1 1 1 13 13141 1 1 60 PHE HE2 H -9.844 6.352 -4.156 1.00 . A A . 60 PHE HE2 1 1 13 13142 1 1 60 PHE HZ H -7.406 6.680 -4.469 1.00 . A A . 60 PHE HZ 1 1 13 13143 1 1 60 PHE N N -7.523 4.200 1.020 1.00 . A A . 60 PHE N 1 1 13 13144 1 1 60 PHE O O -9.048 2.475 2.481 1.00 . A A . 60 PHE O 1 1 13 13145 1 1 61 GLN C C -12.322 1.900 3.047 1.00 . A A . 61 GLN C 1 1 13 13146 1 1 61 GLN CA C -11.466 3.080 3.522 1.00 . A A . 61 GLN CA 1 1 13 13147 1 1 61 GLN CB C -12.344 4.147 4.178 1.00 . A A . 61 GLN CB 1 1 13 13148 1 1 61 GLN CD C -11.407 5.525 6.054 1.00 . A A . 61 GLN CD 1 1 13 13149 1 1 61 GLN CG C -11.490 5.369 4.533 1.00 . A A . 61 GLN CG 1 1 13 13150 1 1 61 GLN H H -11.267 4.549 1.951 1.00 . A A . 61 GLN H 1 1 13 13151 1 1 61 GLN HA H -10.720 2.744 4.224 1.00 . A A . 61 GLN HA 1 1 13 13152 1 1 61 GLN HB2 H -13.125 4.440 3.490 1.00 . A A . 61 GLN HB2 1 1 13 13153 1 1 61 GLN HB3 H -12.789 3.745 5.077 1.00 . A A . 61 GLN HB3 1 1 13 13154 1 1 61 GLN HE21 H -9.454 5.160 6.122 1.00 . A A . 61 GLN HE21 1 1 13 13155 1 1 61 GLN HE22 H -10.188 5.471 7.621 1.00 . A A . 61 GLN HE22 1 1 13 13156 1 1 61 GLN HG2 H -10.494 5.241 4.130 1.00 . A A . 61 GLN HG2 1 1 13 13157 1 1 61 GLN HG3 H -11.936 6.255 4.106 1.00 . A A . 61 GLN HG3 1 1 13 13158 1 1 61 GLN N N -10.818 3.785 2.375 1.00 . A A . 61 GLN N 1 1 13 13159 1 1 61 GLN NE2 N -10.254 5.372 6.649 1.00 . A A . 61 GLN NE2 1 1 13 13160 1 1 61 GLN O O -12.707 1.813 1.898 1.00 . A A . 61 GLN O 1 1 13 13161 1 1 61 GLN OE1 O -12.396 5.791 6.705 1.00 . A A . 61 GLN OE1 1 1 13 13162 1 1 62 VAL C C -14.557 0.168 2.625 1.00 . A A . 62 VAL C 1 1 13 13163 1 1 62 VAL CA C -13.425 -0.213 3.580 1.00 . A A . 62 VAL CA 1 1 13 13164 1 1 62 VAL CB C -13.988 -0.699 4.910 1.00 . A A . 62 VAL CB 1 1 13 13165 1 1 62 VAL CG1 C -14.659 0.470 5.630 1.00 . A A . 62 VAL CG1 1 1 13 13166 1 1 62 VAL CG2 C -15.015 -1.804 4.660 1.00 . A A . 62 VAL CG2 1 1 13 13167 1 1 62 VAL H H -12.273 1.081 4.857 1.00 . A A . 62 VAL H 1 1 13 13168 1 1 62 VAL HA H -12.808 -0.978 3.141 1.00 . A A . 62 VAL HA 1 1 13 13169 1 1 62 VAL HB H -13.185 -1.084 5.522 1.00 . A A . 62 VAL HB 1 1 13 13170 1 1 62 VAL HG11 H -13.907 1.181 5.936 1.00 . A A . 62 VAL HG11 1 1 13 13171 1 1 62 VAL HG12 H -15.185 0.103 6.500 1.00 . A A . 62 VAL HG12 1 1 13 13172 1 1 62 VAL HG13 H -15.359 0.952 4.963 1.00 . A A . 62 VAL HG13 1 1 13 13173 1 1 62 VAL HG21 H -14.961 -2.535 5.454 1.00 . A A . 62 VAL HG21 1 1 13 13174 1 1 62 VAL HG22 H -14.805 -2.283 3.715 1.00 . A A . 62 VAL HG22 1 1 13 13175 1 1 62 VAL HG23 H -16.005 -1.376 4.635 1.00 . A A . 62 VAL HG23 1 1 13 13176 1 1 62 VAL N N -12.606 0.984 3.940 1.00 . A A . 62 VAL N 1 1 13 13177 1 1 62 VAL O O -15.141 1.226 2.727 1.00 . A A . 62 VAL O 1 1 13 13178 1 1 63 ILE C C -17.046 -1.476 0.877 1.00 . A A . 63 ILE C 1 1 13 13179 1 1 63 ILE CA C -15.977 -0.400 0.749 1.00 . A A . 63 ILE CA 1 1 13 13180 1 1 63 ILE CB C -15.317 -0.427 -0.625 1.00 . A A . 63 ILE CB 1 1 13 13181 1 1 63 ILE CD1 C -12.819 -0.434 -0.531 1.00 . A A . 63 ILE CD1 1 1 13 13182 1 1 63 ILE CG1 C -14.065 0.452 -0.577 1.00 . A A . 63 ILE CG1 1 1 13 13183 1 1 63 ILE CG2 C -16.289 0.117 -1.675 1.00 . A A . 63 ILE CG2 1 1 13 13184 1 1 63 ILE H H -14.407 -1.555 1.655 1.00 . A A . 63 ILE H 1 1 13 13185 1 1 63 ILE HA H -16.392 0.577 0.946 1.00 . A A . 63 ILE HA 1 1 13 13186 1 1 63 ILE HB H -15.043 -1.439 -0.878 1.00 . A A . 63 ILE HB 1 1 13 13187 1 1 63 ILE HD11 H -13.029 -1.323 0.047 1.00 . A A . 63 ILE HD11 1 1 13 13188 1 1 63 ILE HD12 H -12.010 0.111 -0.070 1.00 . A A . 63 ILE HD12 1 1 13 13189 1 1 63 ILE HD13 H -12.539 -0.719 -1.534 1.00 . A A . 63 ILE HD13 1 1 13 13190 1 1 63 ILE HG12 H -14.033 1.081 -1.452 1.00 . A A . 63 ILE HG12 1 1 13 13191 1 1 63 ILE HG13 H -14.095 1.071 0.311 1.00 . A A . 63 ILE HG13 1 1 13 13192 1 1 63 ILE HG21 H -15.778 0.229 -2.622 1.00 . A A . 63 ILE HG21 1 1 13 13193 1 1 63 ILE HG22 H -16.663 1.077 -1.354 1.00 . A A . 63 ILE HG22 1 1 13 13194 1 1 63 ILE HG23 H -17.116 -0.568 -1.790 1.00 . A A . 63 ILE HG23 1 1 13 13195 1 1 63 ILE N N -14.877 -0.698 1.705 1.00 . A A . 63 ILE N 1 1 13 13196 1 1 63 ILE O O -16.934 -2.548 0.313 1.00 . A A . 63 ILE O 1 1 13 13197 1 1 64 ALA C C -20.493 -1.697 1.419 1.00 . A A . 64 ALA C 1 1 13 13198 1 1 64 ALA CA C -19.122 -2.234 1.825 1.00 . A A . 64 ALA CA 1 1 13 13199 1 1 64 ALA CB C -19.071 -2.524 3.316 1.00 . A A . 64 ALA CB 1 1 13 13200 1 1 64 ALA H H -18.124 -0.352 2.098 1.00 . A A . 64 ALA H 1 1 13 13201 1 1 64 ALA HA H -18.886 -3.126 1.274 1.00 . A A . 64 ALA HA 1 1 13 13202 1 1 64 ALA HB1 H -20.062 -2.444 3.731 1.00 . A A . 64 ALA HB1 1 1 13 13203 1 1 64 ALA HB2 H -18.420 -1.806 3.792 1.00 . A A . 64 ALA HB2 1 1 13 13204 1 1 64 ALA HB3 H -18.687 -3.520 3.478 1.00 . A A . 64 ALA HB3 1 1 13 13205 1 1 64 ALA N N -18.066 -1.213 1.635 1.00 . A A . 64 ALA N 1 1 13 13206 1 1 64 ALA O O -20.685 -0.511 1.239 1.00 . A A . 64 ALA O 1 1 13 13207 1 1 65 GLY C C -23.780 -3.315 1.133 1.00 . A A . 65 GLY C 1 1 13 13208 1 1 65 GLY CA C -22.821 -2.148 0.897 1.00 . A A . 65 GLY CA 1 1 13 13209 1 1 65 GLY H H -21.260 -3.522 1.439 1.00 . A A . 65 GLY H 1 1 13 13210 1 1 65 GLY HA2 H -23.119 -1.300 1.497 1.00 . A A . 65 GLY HA2 1 1 13 13211 1 1 65 GLY HA3 H -22.837 -1.877 -0.147 1.00 . A A . 65 GLY HA3 1 1 13 13212 1 1 65 GLY N N -21.447 -2.574 1.283 1.00 . A A . 65 GLY N 1 1 13 13213 1 1 65 GLY O O -23.907 -4.202 0.310 1.00 . A A . 65 GLY O 1 1 13 13214 1 1 66 GLY C C -25.803 -4.414 4.009 1.00 . A A . 66 GLY C 1 1 13 13215 1 1 66 GLY CA C -25.388 -4.453 2.538 1.00 . A A . 66 GLY CA 1 1 13 13216 1 1 66 GLY H H -24.328 -2.614 2.909 1.00 . A A . 66 GLY H 1 1 13 13217 1 1 66 GLY HA2 H -26.264 -4.357 1.912 1.00 . A A . 66 GLY HA2 1 1 13 13218 1 1 66 GLY HA3 H -24.897 -5.392 2.329 1.00 . A A . 66 GLY HA3 1 1 13 13219 1 1 66 GLY N N -24.448 -3.332 2.254 1.00 . A A . 66 GLY N 1 1 13 13220 1 1 66 GLY O O -25.760 -3.342 4.589 1.00 . A A . 66 GLY O 1 1 13 13221 1 1 66 GLY OXT O -26.160 -5.458 4.530 1.00 . A A . 66 GLY OXT 1 1 14 13222 1 1 1 MET C C 12.142 3.085 2.543 1.00 . A A . 1 MET C 1 1 14 13223 1 1 1 MET CA C 12.991 1.911 2.067 1.00 . A A . 1 MET CA 1 1 14 13224 1 1 1 MET CB C 12.120 0.873 1.348 1.00 . A A . 1 MET CB 1 1 14 13225 1 1 1 MET CE C 9.730 0.161 -0.575 1.00 . A A . 1 MET CE 1 1 14 13226 1 1 1 MET CG C 10.661 0.998 1.803 1.00 . A A . 1 MET CG 1 1 14 13227 1 1 1 MET H1 H 14.285 0.516 2.914 1.00 . A A . 1 MET H1 1 1 14 13228 1 1 1 MET H2 H 12.807 0.678 3.734 1.00 . A A . 1 MET H2 1 1 14 13229 1 1 1 MET H3 H 14.001 1.876 3.887 1.00 . A A . 1 MET H3 1 1 14 13230 1 1 1 MET HA H 13.772 2.251 1.409 1.00 . A A . 1 MET HA 1 1 14 13231 1 1 1 MET HB2 H 12.177 1.033 0.285 1.00 . A A . 1 MET HB2 1 1 14 13232 1 1 1 MET HB3 H 12.482 -0.104 1.581 1.00 . A A . 1 MET HB3 1 1 14 13233 1 1 1 MET HE1 H 10.102 -0.649 -1.185 1.00 . A A . 1 MET HE1 1 1 14 13234 1 1 1 MET HE2 H 10.391 1.007 -0.666 1.00 . A A . 1 MET HE2 1 1 14 13235 1 1 1 MET HE3 H 8.741 0.443 -0.904 1.00 . A A . 1 MET HE3 1 1 14 13236 1 1 1 MET HG2 H 10.625 0.979 2.877 1.00 . A A . 1 MET HG2 1 1 14 13237 1 1 1 MET HG3 H 10.263 1.936 1.445 1.00 . A A . 1 MET HG3 1 1 14 13238 1 1 1 MET N N 13.565 1.190 3.239 1.00 . A A . 1 MET N 1 1 14 13239 1 1 1 MET O O 12.022 3.345 3.723 1.00 . A A . 1 MET O 1 1 14 13240 1 1 1 MET SD S 9.672 -0.365 1.144 1.00 . A A . 1 MET SD 1 1 14 13241 1 1 2 GLN C C 9.519 5.026 1.055 1.00 . A A . 2 GLN C 1 1 14 13242 1 1 2 GLN CA C 10.659 4.905 2.025 1.00 . A A . 2 GLN CA 1 1 14 13243 1 1 2 GLN CB C 11.541 6.129 1.974 1.00 . A A . 2 GLN CB 1 1 14 13244 1 1 2 GLN CD C 11.430 8.569 1.442 1.00 . A A . 2 GLN CD 1 1 14 13245 1 1 2 GLN CG C 10.686 7.393 2.083 1.00 . A A . 2 GLN CG 1 1 14 13246 1 1 2 GLN H H 11.620 3.531 0.686 1.00 . A A . 2 GLN H 1 1 14 13247 1 1 2 GLN HA H 10.273 4.745 3.015 1.00 . A A . 2 GLN HA 1 1 14 13248 1 1 2 GLN HB2 H 12.235 6.090 2.791 1.00 . A A . 2 GLN HB2 1 1 14 13249 1 1 2 GLN HB3 H 12.071 6.134 1.039 1.00 . A A . 2 GLN HB3 1 1 14 13250 1 1 2 GLN HE21 H 13.233 7.831 1.831 1.00 . A A . 2 GLN HE21 1 1 14 13251 1 1 2 GLN HE22 H 13.219 9.334 1.041 1.00 . A A . 2 GLN HE22 1 1 14 13252 1 1 2 GLN HG2 H 9.746 7.239 1.573 1.00 . A A . 2 GLN HG2 1 1 14 13253 1 1 2 GLN HG3 H 10.498 7.609 3.122 1.00 . A A . 2 GLN HG3 1 1 14 13254 1 1 2 GLN N N 11.527 3.772 1.631 1.00 . A A . 2 GLN N 1 1 14 13255 1 1 2 GLN NE2 N 12.736 8.576 1.434 1.00 . A A . 2 GLN NE2 1 1 14 13256 1 1 2 GLN O O 9.604 4.622 -0.083 1.00 . A A . 2 GLN O 1 1 14 13257 1 1 2 GLN OE1 O 10.816 9.486 0.933 1.00 . A A . 2 GLN OE1 1 1 14 13258 1 1 3 ILE C C 6.356 6.734 0.941 1.00 . A A . 3 ILE C 1 1 14 13259 1 1 3 ILE CA C 7.255 5.553 0.630 1.00 . A A . 3 ILE CA 1 1 14 13260 1 1 3 ILE CB C 6.523 4.246 0.946 1.00 . A A . 3 ILE CB 1 1 14 13261 1 1 3 ILE CD1 C 5.456 3.264 3.040 1.00 . A A . 3 ILE CD1 1 1 14 13262 1 1 3 ILE CG1 C 5.511 4.474 2.094 1.00 . A A . 3 ILE CG1 1 1 14 13263 1 1 3 ILE CG2 C 7.538 3.170 1.366 1.00 . A A . 3 ILE CG2 1 1 14 13264 1 1 3 ILE H H 8.330 5.757 2.445 1.00 . A A . 3 ILE H 1 1 14 13265 1 1 3 ILE HA H 7.565 5.562 -0.398 1.00 . A A . 3 ILE HA 1 1 14 13266 1 1 3 ILE HB H 6.001 3.936 0.068 1.00 . A A . 3 ILE HB 1 1 14 13267 1 1 3 ILE HD11 H 5.075 2.410 2.510 1.00 . A A . 3 ILE HD11 1 1 14 13268 1 1 3 ILE HD12 H 4.814 3.493 3.876 1.00 . A A . 3 ILE HD12 1 1 14 13269 1 1 3 ILE HD13 H 6.453 3.049 3.406 1.00 . A A . 3 ILE HD13 1 1 14 13270 1 1 3 ILE HG12 H 5.810 5.345 2.655 1.00 . A A . 3 ILE HG12 1 1 14 13271 1 1 3 ILE HG13 H 4.536 4.644 1.673 1.00 . A A . 3 ILE HG13 1 1 14 13272 1 1 3 ILE HG21 H 7.040 2.225 1.465 1.00 . A A . 3 ILE HG21 1 1 14 13273 1 1 3 ILE HG22 H 7.975 3.451 2.323 1.00 . A A . 3 ILE HG22 1 1 14 13274 1 1 3 ILE HG23 H 8.320 3.101 0.627 1.00 . A A . 3 ILE HG23 1 1 14 13275 1 1 3 ILE N N 8.415 5.501 1.514 1.00 . A A . 3 ILE N 1 1 14 13276 1 1 3 ILE O O 6.520 7.430 1.921 1.00 . A A . 3 ILE O 1 1 14 13277 1 1 4 LEU C C 3.013 7.285 0.556 1.00 . A A . 4 LEU C 1 1 14 13278 1 1 4 LEU CA C 4.376 7.945 0.443 1.00 . A A . 4 LEU CA 1 1 14 13279 1 1 4 LEU CB C 4.408 8.915 -0.736 1.00 . A A . 4 LEU CB 1 1 14 13280 1 1 4 LEU CD1 C 2.029 9.591 -0.676 1.00 . A A . 4 LEU CD1 1 1 14 13281 1 1 4 LEU CD2 C 3.609 10.481 1.028 1.00 . A A . 4 LEU CD2 1 1 14 13282 1 1 4 LEU CG C 3.452 10.072 -0.434 1.00 . A A . 4 LEU CG 1 1 14 13283 1 1 4 LEU H H 5.201 6.278 -0.589 1.00 . A A . 4 LEU H 1 1 14 13284 1 1 4 LEU HA H 4.627 8.452 1.364 1.00 . A A . 4 LEU HA 1 1 14 13285 1 1 4 LEU HB2 H 5.410 9.286 -0.876 1.00 . A A . 4 LEU HB2 1 1 14 13286 1 1 4 LEU HB3 H 4.078 8.401 -1.629 1.00 . A A . 4 LEU HB3 1 1 14 13287 1 1 4 LEU HD11 H 1.565 9.355 0.271 1.00 . A A . 4 LEU HD11 1 1 14 13288 1 1 4 LEU HD12 H 2.048 8.703 -1.294 1.00 . A A . 4 LEU HD12 1 1 14 13289 1 1 4 LEU HD13 H 1.462 10.364 -1.174 1.00 . A A . 4 LEU HD13 1 1 14 13290 1 1 4 LEU HD21 H 4.637 10.348 1.327 1.00 . A A . 4 LEU HD21 1 1 14 13291 1 1 4 LEU HD22 H 2.981 9.852 1.637 1.00 . A A . 4 LEU HD22 1 1 14 13292 1 1 4 LEU HD23 H 3.329 11.512 1.148 1.00 . A A . 4 LEU HD23 1 1 14 13293 1 1 4 LEU HG H 3.657 10.919 -1.066 1.00 . A A . 4 LEU HG 1 1 14 13294 1 1 4 LEU N N 5.350 6.895 0.154 1.00 . A A . 4 LEU N 1 1 14 13295 1 1 4 LEU O O 2.442 6.843 -0.420 1.00 . A A . 4 LEU O 1 1 14 13296 1 1 5 PHE C C 0.136 7.679 2.162 1.00 . A A . 5 PHE C 1 1 14 13297 1 1 5 PHE CA C 1.163 6.577 1.903 1.00 . A A . 5 PHE CA 1 1 14 13298 1 1 5 PHE CB C 1.323 5.668 3.118 1.00 . A A . 5 PHE CB 1 1 14 13299 1 1 5 PHE CD1 C -0.554 4.062 2.618 1.00 . A A . 5 PHE CD1 1 1 14 13300 1 1 5 PHE CD2 C -0.656 5.388 4.645 1.00 . A A . 5 PHE CD2 1 1 14 13301 1 1 5 PHE CE1 C -1.776 3.462 2.950 1.00 . A A . 5 PHE CE1 1 1 14 13302 1 1 5 PHE CE2 C -1.875 4.788 4.977 1.00 . A A . 5 PHE CE2 1 1 14 13303 1 1 5 PHE CG C 0.004 5.025 3.466 1.00 . A A . 5 PHE CG 1 1 14 13304 1 1 5 PHE CZ C -2.435 3.826 4.129 1.00 . A A . 5 PHE CZ 1 1 14 13305 1 1 5 PHE H H 2.967 7.571 2.510 1.00 . A A . 5 PHE H 1 1 14 13306 1 1 5 PHE HA H 0.912 5.991 1.028 1.00 . A A . 5 PHE HA 1 1 14 13307 1 1 5 PHE HB2 H 2.047 4.900 2.896 1.00 . A A . 5 PHE HB2 1 1 14 13308 1 1 5 PHE HB3 H 1.666 6.254 3.953 1.00 . A A . 5 PHE HB3 1 1 14 13309 1 1 5 PHE HD1 H -0.043 3.781 1.708 1.00 . A A . 5 PHE HD1 1 1 14 13310 1 1 5 PHE HD2 H -0.223 6.130 5.298 1.00 . A A . 5 PHE HD2 1 1 14 13311 1 1 5 PHE HE1 H -2.207 2.719 2.297 1.00 . A A . 5 PHE HE1 1 1 14 13312 1 1 5 PHE HE2 H -2.383 5.068 5.888 1.00 . A A . 5 PHE HE2 1 1 14 13313 1 1 5 PHE HZ H -3.376 3.362 4.386 1.00 . A A . 5 PHE HZ 1 1 14 13314 1 1 5 PHE N N 2.489 7.210 1.735 1.00 . A A . 5 PHE N 1 1 14 13315 1 1 5 PHE O O 0.075 8.244 3.235 1.00 . A A . 5 PHE O 1 1 14 13316 1 1 6 ASN C C -0.930 10.399 1.734 1.00 . A A . 6 ASN C 1 1 14 13317 1 1 6 ASN CA C -1.646 9.100 1.381 1.00 . A A . 6 ASN CA 1 1 14 13318 1 1 6 ASN CB C -2.568 8.620 2.504 1.00 . A A . 6 ASN CB 1 1 14 13319 1 1 6 ASN CG C -3.888 9.391 2.461 1.00 . A A . 6 ASN CG 1 1 14 13320 1 1 6 ASN H H -0.575 7.568 0.311 1.00 . A A . 6 ASN H 1 1 14 13321 1 1 6 ASN HA H -2.188 9.241 0.477 1.00 . A A . 6 ASN HA 1 1 14 13322 1 1 6 ASN HB2 H -2.764 7.566 2.378 1.00 . A A . 6 ASN HB2 1 1 14 13323 1 1 6 ASN HB3 H -2.089 8.784 3.458 1.00 . A A . 6 ASN HB3 1 1 14 13324 1 1 6 ASN HD21 H -4.029 9.545 4.437 1.00 . A A . 6 ASN HD21 1 1 14 13325 1 1 6 ASN HD22 H -5.298 10.259 3.562 1.00 . A A . 6 ASN HD22 1 1 14 13326 1 1 6 ASN N N -0.651 8.014 1.183 1.00 . A A . 6 ASN N 1 1 14 13327 1 1 6 ASN ND2 N -4.452 9.762 3.581 1.00 . A A . 6 ASN ND2 1 1 14 13328 1 1 6 ASN O O -1.157 11.016 2.754 1.00 . A A . 6 ASN O 1 1 14 13329 1 1 6 ASN OD1 O -4.419 9.656 1.399 1.00 . A A . 6 ASN OD1 1 1 14 13330 1 1 7 ASP C C 1.516 12.015 2.345 1.00 . A A . 7 ASP C 1 1 14 13331 1 1 7 ASP CA C 0.731 12.046 1.033 1.00 . A A . 7 ASP CA 1 1 14 13332 1 1 7 ASP CB C -0.261 13.203 1.016 1.00 . A A . 7 ASP CB 1 1 14 13333 1 1 7 ASP CG C -1.464 12.865 0.129 1.00 . A A . 7 ASP CG 1 1 14 13334 1 1 7 ASP H H 0.061 10.258 0.056 1.00 . A A . 7 ASP H 1 1 14 13335 1 1 7 ASP HA H 1.417 12.153 0.207 1.00 . A A . 7 ASP HA 1 1 14 13336 1 1 7 ASP HB2 H -0.591 13.400 2.019 1.00 . A A . 7 ASP HB2 1 1 14 13337 1 1 7 ASP HB3 H 0.237 14.077 0.620 1.00 . A A . 7 ASP HB3 1 1 14 13338 1 1 7 ASP N N -0.061 10.793 0.859 1.00 . A A . 7 ASP N 1 1 14 13339 1 1 7 ASP O O 1.983 13.030 2.825 1.00 . A A . 7 ASP O 1 1 14 13340 1 1 7 ASP OD1 O -1.329 12.965 -1.080 1.00 . A A . 7 ASP OD1 1 1 14 13341 1 1 7 ASP OD2 O -2.496 12.510 0.674 1.00 . A A . 7 ASP OD2 1 1 14 13342 1 1 8 GLN C C 3.771 9.933 3.866 1.00 . A A . 8 GLN C 1 1 14 13343 1 1 8 GLN CA C 2.523 10.751 4.151 1.00 . A A . 8 GLN CA 1 1 14 13344 1 1 8 GLN CB C 1.646 10.036 5.168 1.00 . A A . 8 GLN CB 1 1 14 13345 1 1 8 GLN CD C 0.217 11.486 6.610 1.00 . A A . 8 GLN CD 1 1 14 13346 1 1 8 GLN CG C 0.312 10.763 5.266 1.00 . A A . 8 GLN CG 1 1 14 13347 1 1 8 GLN H H 1.357 10.038 2.467 1.00 . A A . 8 GLN H 1 1 14 13348 1 1 8 GLN HA H 2.791 11.733 4.511 1.00 . A A . 8 GLN HA 1 1 14 13349 1 1 8 GLN HB2 H 1.488 9.016 4.851 1.00 . A A . 8 GLN HB2 1 1 14 13350 1 1 8 GLN HB3 H 2.134 10.046 6.131 1.00 . A A . 8 GLN HB3 1 1 14 13351 1 1 8 GLN HE21 H 1.612 12.824 6.153 1.00 . A A . 8 GLN HE21 1 1 14 13352 1 1 8 GLN HE22 H 0.930 12.987 7.698 1.00 . A A . 8 GLN HE22 1 1 14 13353 1 1 8 GLN HG2 H 0.244 11.482 4.463 1.00 . A A . 8 GLN HG2 1 1 14 13354 1 1 8 GLN HG3 H -0.488 10.049 5.183 1.00 . A A . 8 GLN HG3 1 1 14 13355 1 1 8 GLN N N 1.711 10.852 2.899 1.00 . A A . 8 GLN N 1 1 14 13356 1 1 8 GLN NE2 N 0.983 12.518 6.839 1.00 . A A . 8 GLN NE2 1 1 14 13357 1 1 8 GLN O O 3.699 8.786 3.481 1.00 . A A . 8 GLN O 1 1 14 13358 1 1 8 GLN OE1 O -0.565 11.113 7.462 1.00 . A A . 8 GLN OE1 1 1 14 13359 1 1 9 ALA C C 6.343 8.632 4.782 1.00 . A A . 9 ALA C 1 1 14 13360 1 1 9 ALA CA C 6.155 9.744 3.751 1.00 . A A . 9 ALA CA 1 1 14 13361 1 1 9 ALA CB C 7.295 10.752 3.835 1.00 . A A . 9 ALA CB 1 1 14 13362 1 1 9 ALA H H 4.955 11.440 4.341 1.00 . A A . 9 ALA H 1 1 14 13363 1 1 9 ALA HA H 6.104 9.325 2.758 1.00 . A A . 9 ALA HA 1 1 14 13364 1 1 9 ALA HB1 H 7.829 10.610 4.763 1.00 . A A . 9 ALA HB1 1 1 14 13365 1 1 9 ALA HB2 H 6.895 11.755 3.797 1.00 . A A . 9 ALA HB2 1 1 14 13366 1 1 9 ALA HB3 H 7.968 10.599 3.006 1.00 . A A . 9 ALA HB3 1 1 14 13367 1 1 9 ALA N N 4.915 10.509 4.037 1.00 . A A . 9 ALA N 1 1 14 13368 1 1 9 ALA O O 5.901 8.731 5.911 1.00 . A A . 9 ALA O 1 1 14 13369 1 1 10 MET C C 8.543 5.759 5.131 1.00 . A A . 10 MET C 1 1 14 13370 1 1 10 MET CA C 7.190 6.419 5.334 1.00 . A A . 10 MET CA 1 1 14 13371 1 1 10 MET CB C 6.169 5.381 4.910 1.00 . A A . 10 MET CB 1 1 14 13372 1 1 10 MET CE C 3.056 4.821 5.804 1.00 . A A . 10 MET CE 1 1 14 13373 1 1 10 MET CG C 5.709 4.539 6.097 1.00 . A A . 10 MET CG 1 1 14 13374 1 1 10 MET H H 7.309 7.511 3.468 1.00 . A A . 10 MET H 1 1 14 13375 1 1 10 MET HA H 7.031 6.707 6.358 1.00 . A A . 10 MET HA 1 1 14 13376 1 1 10 MET HB2 H 5.327 5.860 4.450 1.00 . A A . 10 MET HB2 1 1 14 13377 1 1 10 MET HB3 H 6.649 4.729 4.192 1.00 . A A . 10 MET HB3 1 1 14 13378 1 1 10 MET HE1 H 2.218 4.424 6.359 1.00 . A A . 10 MET HE1 1 1 14 13379 1 1 10 MET HE2 H 3.452 4.056 5.158 1.00 . A A . 10 MET HE2 1 1 14 13380 1 1 10 MET HE3 H 2.737 5.658 5.208 1.00 . A A . 10 MET HE3 1 1 14 13381 1 1 10 MET HG2 H 5.376 3.576 5.734 1.00 . A A . 10 MET HG2 1 1 14 13382 1 1 10 MET HG3 H 6.524 4.397 6.778 1.00 . A A . 10 MET HG3 1 1 14 13383 1 1 10 MET N N 6.982 7.565 4.390 1.00 . A A . 10 MET N 1 1 14 13384 1 1 10 MET O O 9.272 6.060 4.210 1.00 . A A . 10 MET O 1 1 14 13385 1 1 10 MET SD S 4.344 5.364 6.946 1.00 . A A . 10 MET SD 1 1 14 13386 1 1 11 GLN C C 9.755 2.562 6.152 1.00 . A A . 11 GLN C 1 1 14 13387 1 1 11 GLN CA C 10.049 3.994 5.774 1.00 . A A . 11 GLN CA 1 1 14 13388 1 1 11 GLN CB C 11.147 4.562 6.661 1.00 . A A . 11 GLN CB 1 1 14 13389 1 1 11 GLN CD C 11.462 5.584 8.915 1.00 . A A . 11 GLN CD 1 1 14 13390 1 1 11 GLN CG C 10.591 5.581 7.659 1.00 . A A . 11 GLN CG 1 1 14 13391 1 1 11 GLN H H 8.180 4.526 6.630 1.00 . A A . 11 GLN H 1 1 14 13392 1 1 11 GLN HA H 10.345 4.031 4.739 1.00 . A A . 11 GLN HA 1 1 14 13393 1 1 11 GLN HB2 H 11.612 3.749 7.198 1.00 . A A . 11 GLN HB2 1 1 14 13394 1 1 11 GLN HB3 H 11.878 5.028 6.028 1.00 . A A . 11 GLN HB3 1 1 14 13395 1 1 11 GLN HE21 H 10.942 7.425 9.439 1.00 . A A . 11 GLN HE21 1 1 14 13396 1 1 11 GLN HE22 H 12.048 6.661 10.475 1.00 . A A . 11 GLN HE22 1 1 14 13397 1 1 11 GLN HG2 H 10.599 6.563 7.210 1.00 . A A . 11 GLN HG2 1 1 14 13398 1 1 11 GLN HG3 H 9.579 5.313 7.925 1.00 . A A . 11 GLN HG3 1 1 14 13399 1 1 11 GLN N N 8.820 4.784 5.944 1.00 . A A . 11 GLN N 1 1 14 13400 1 1 11 GLN NE2 N 11.484 6.643 9.674 1.00 . A A . 11 GLN NE2 1 1 14 13401 1 1 11 GLN O O 9.360 2.245 7.257 1.00 . A A . 11 GLN O 1 1 14 13402 1 1 11 GLN OE1 O 12.123 4.609 9.212 1.00 . A A . 11 GLN OE1 1 1 14 13403 1 1 12 CYS C C 10.644 -0.586 4.655 1.00 . A A . 12 CYS C 1 1 14 13404 1 1 12 CYS CA C 9.649 0.269 5.429 1.00 . A A . 12 CYS CA 1 1 14 13405 1 1 12 CYS CB C 8.215 0.063 4.928 1.00 . A A . 12 CYS CB 1 1 14 13406 1 1 12 CYS H H 10.229 2.042 4.342 1.00 . A A . 12 CYS H 1 1 14 13407 1 1 12 CYS HA H 9.703 0.024 6.476 1.00 . A A . 12 CYS HA 1 1 14 13408 1 1 12 CYS HB2 H 8.038 -0.990 4.765 1.00 . A A . 12 CYS HB2 1 1 14 13409 1 1 12 CYS HB3 H 7.521 0.432 5.668 1.00 . A A . 12 CYS HB3 1 1 14 13410 1 1 12 CYS HG H 7.819 0.315 2.686 1.00 . A A . 12 CYS HG 1 1 14 13411 1 1 12 CYS N N 9.927 1.715 5.213 1.00 . A A . 12 CYS N 1 1 14 13412 1 1 12 CYS O O 11.709 -0.137 4.280 1.00 . A A . 12 CYS O 1 1 14 13413 1 1 12 CYS SG S 7.973 0.961 3.380 1.00 . A A . 12 CYS SG 1 1 14 13414 1 1 13 ALA C C 11.202 -2.624 2.255 1.00 . A A . 13 ALA C 1 1 14 13415 1 1 13 ALA CA C 11.270 -2.735 3.767 1.00 . A A . 13 ALA CA 1 1 14 13416 1 1 13 ALA CB C 10.862 -4.143 4.194 1.00 . A A . 13 ALA CB 1 1 14 13417 1 1 13 ALA H H 9.489 -2.176 4.810 1.00 . A A . 13 ALA H 1 1 14 13418 1 1 13 ALA HA H 12.260 -2.531 4.095 1.00 . A A . 13 ALA HA 1 1 14 13419 1 1 13 ALA HB1 H 9.876 -4.115 4.634 1.00 . A A . 13 ALA HB1 1 1 14 13420 1 1 13 ALA HB2 H 11.569 -4.523 4.914 1.00 . A A . 13 ALA HB2 1 1 14 13421 1 1 13 ALA HB3 H 10.848 -4.789 3.326 1.00 . A A . 13 ALA HB3 1 1 14 13422 1 1 13 ALA N N 10.327 -1.829 4.462 1.00 . A A . 13 ALA N 1 1 14 13423 1 1 13 ALA O O 10.238 -3.005 1.630 1.00 . A A . 13 ALA O 1 1 14 13424 1 1 14 ALA C C 12.180 -3.455 -0.402 1.00 . A A . 14 ALA C 1 1 14 13425 1 1 14 ALA CA C 12.254 -2.043 0.174 1.00 . A A . 14 ALA CA 1 1 14 13426 1 1 14 ALA CB C 13.585 -1.404 -0.192 1.00 . A A . 14 ALA CB 1 1 14 13427 1 1 14 ALA H H 13.015 -1.834 2.180 1.00 . A A . 14 ALA H 1 1 14 13428 1 1 14 ALA HA H 11.440 -1.441 -0.185 1.00 . A A . 14 ALA HA 1 1 14 13429 1 1 14 ALA HB1 H 13.412 -0.420 -0.599 1.00 . A A . 14 ALA HB1 1 1 14 13430 1 1 14 ALA HB2 H 14.082 -2.017 -0.931 1.00 . A A . 14 ALA HB2 1 1 14 13431 1 1 14 ALA HB3 H 14.203 -1.329 0.689 1.00 . A A . 14 ALA HB3 1 1 14 13432 1 1 14 ALA N N 12.240 -2.132 1.656 1.00 . A A . 14 ALA N 1 1 14 13433 1 1 14 ALA O O 12.722 -4.390 0.152 1.00 . A A . 14 ALA O 1 1 14 13434 1 1 15 GLY C C 10.278 -5.741 -1.424 1.00 . A A . 15 GLY C 1 1 14 13435 1 1 15 GLY CA C 11.404 -4.966 -2.107 1.00 . A A . 15 GLY CA 1 1 14 13436 1 1 15 GLY H H 11.085 -2.861 -1.919 1.00 . A A . 15 GLY H 1 1 14 13437 1 1 15 GLY HA2 H 11.191 -4.870 -3.163 1.00 . A A . 15 GLY HA2 1 1 14 13438 1 1 15 GLY HA3 H 12.330 -5.487 -1.972 1.00 . A A . 15 GLY HA3 1 1 14 13439 1 1 15 GLY N N 11.514 -3.618 -1.499 1.00 . A A . 15 GLY N 1 1 14 13440 1 1 15 GLY O O 10.017 -6.886 -1.737 1.00 . A A . 15 GLY O 1 1 14 13441 1 1 16 GLN C C 7.152 -5.408 -0.430 1.00 . A A . 16 GLN C 1 1 14 13442 1 1 16 GLN CA C 8.494 -5.823 0.205 1.00 . A A . 16 GLN CA 1 1 14 13443 1 1 16 GLN CB C 8.627 -5.363 1.665 1.00 . A A . 16 GLN CB 1 1 14 13444 1 1 16 GLN CD C 7.528 -4.150 3.562 1.00 . A A . 16 GLN CD 1 1 14 13445 1 1 16 GLN CG C 7.507 -4.386 2.050 1.00 . A A . 16 GLN CG 1 1 14 13446 1 1 16 GLN H H 9.829 -4.200 -0.254 1.00 . A A . 16 GLN H 1 1 14 13447 1 1 16 GLN HA H 8.633 -6.886 0.150 1.00 . A A . 16 GLN HA 1 1 14 13448 1 1 16 GLN HB2 H 8.588 -6.224 2.308 1.00 . A A . 16 GLN HB2 1 1 14 13449 1 1 16 GLN HB3 H 9.581 -4.878 1.786 1.00 . A A . 16 GLN HB3 1 1 14 13450 1 1 16 GLN HE21 H 6.990 -2.246 3.407 1.00 . A A . 16 GLN HE21 1 1 14 13451 1 1 16 GLN HE22 H 7.240 -2.802 4.991 1.00 . A A . 16 GLN HE22 1 1 14 13452 1 1 16 GLN HG2 H 7.657 -3.448 1.536 1.00 . A A . 16 GLN HG2 1 1 14 13453 1 1 16 GLN HG3 H 6.553 -4.804 1.765 1.00 . A A . 16 GLN HG3 1 1 14 13454 1 1 16 GLN N N 9.605 -5.125 -0.493 1.00 . A A . 16 GLN N 1 1 14 13455 1 1 16 GLN NE2 N 7.227 -2.968 4.026 1.00 . A A . 16 GLN NE2 1 1 14 13456 1 1 16 GLN O O 6.826 -4.238 -0.478 1.00 . A A . 16 GLN O 1 1 14 13457 1 1 16 GLN OE1 O 7.818 -5.048 4.327 1.00 . A A . 16 GLN OE1 1 1 14 13458 1 1 17 THR C C 4.243 -5.061 -0.681 1.00 . A A . 17 THR C 1 1 14 13459 1 1 17 THR CA C 5.082 -5.959 -1.572 1.00 . A A . 17 THR CA 1 1 14 13460 1 1 17 THR CB C 4.268 -7.238 -1.775 1.00 . A A . 17 THR CB 1 1 14 13461 1 1 17 THR CG2 C 5.117 -8.360 -2.340 1.00 . A A . 17 THR CG2 1 1 14 13462 1 1 17 THR H H 6.651 -7.281 -0.908 1.00 . A A . 17 THR H 1 1 14 13463 1 1 17 THR HA H 5.255 -5.487 -2.515 1.00 . A A . 17 THR HA 1 1 14 13464 1 1 17 THR HB H 3.464 -7.023 -2.461 1.00 . A A . 17 THR HB 1 1 14 13465 1 1 17 THR HG1 H 3.412 -8.549 -0.615 1.00 . A A . 17 THR HG1 1 1 14 13466 1 1 17 THR HG21 H 4.666 -8.718 -3.254 1.00 . A A . 17 THR HG21 1 1 14 13467 1 1 17 THR HG22 H 5.163 -9.167 -1.622 1.00 . A A . 17 THR HG22 1 1 14 13468 1 1 17 THR HG23 H 6.104 -7.993 -2.541 1.00 . A A . 17 THR HG23 1 1 14 13469 1 1 17 THR N N 6.378 -6.342 -0.933 1.00 . A A . 17 THR N 1 1 14 13470 1 1 17 THR O O 4.669 -4.564 0.338 1.00 . A A . 17 THR O 1 1 14 13471 1 1 17 THR OG1 O 3.722 -7.645 -0.526 1.00 . A A . 17 THR OG1 1 1 14 13472 1 1 18 VAL C C 1.581 -4.959 0.835 1.00 . A A . 18 VAL C 1 1 14 13473 1 1 18 VAL CA C 2.029 -4.119 -0.320 1.00 . A A . 18 VAL CA 1 1 14 13474 1 1 18 VAL CB C 0.901 -4.010 -1.268 1.00 . A A . 18 VAL CB 1 1 14 13475 1 1 18 VAL CG1 C -0.231 -3.241 -0.626 1.00 . A A . 18 VAL CG1 1 1 14 13476 1 1 18 VAL CG2 C 1.395 -3.351 -2.537 1.00 . A A . 18 VAL CG2 1 1 14 13477 1 1 18 VAL H H 2.734 -5.364 -1.903 1.00 . A A . 18 VAL H 1 1 14 13478 1 1 18 VAL HA H 2.399 -3.152 -0.022 1.00 . A A . 18 VAL HA 1 1 14 13479 1 1 18 VAL HB H 0.573 -4.994 -1.477 1.00 . A A . 18 VAL HB 1 1 14 13480 1 1 18 VAL HG11 H -0.784 -3.910 0.021 1.00 . A A . 18 VAL HG11 1 1 14 13481 1 1 18 VAL HG12 H -0.882 -2.855 -1.390 1.00 . A A . 18 VAL HG12 1 1 14 13482 1 1 18 VAL HG13 H 0.176 -2.433 -0.044 1.00 . A A . 18 VAL HG13 1 1 14 13483 1 1 18 VAL HG21 H 2.252 -3.900 -2.907 1.00 . A A . 18 VAL HG21 1 1 14 13484 1 1 18 VAL HG22 H 1.686 -2.337 -2.318 1.00 . A A . 18 VAL HG22 1 1 14 13485 1 1 18 VAL HG23 H 0.613 -3.363 -3.276 1.00 . A A . 18 VAL HG23 1 1 14 13486 1 1 18 VAL N N 3.021 -4.909 -1.084 1.00 . A A . 18 VAL N 1 1 14 13487 1 1 18 VAL O O 1.680 -4.585 1.978 1.00 . A A . 18 VAL O 1 1 14 13488 1 1 19 HIS C C 1.987 -7.031 2.573 1.00 . A A . 19 HIS C 1 1 14 13489 1 1 19 HIS CA C 0.808 -7.088 1.623 1.00 . A A . 19 HIS CA 1 1 14 13490 1 1 19 HIS CB C 0.745 -8.449 0.933 1.00 . A A . 19 HIS CB 1 1 14 13491 1 1 19 HIS CD2 C 0.715 -10.049 3.028 1.00 . A A . 19 HIS CD2 1 1 14 13492 1 1 19 HIS CE1 C -1.192 -11.012 2.660 1.00 . A A . 19 HIS CE1 1 1 14 13493 1 1 19 HIS CG C 0.207 -9.497 1.876 1.00 . A A . 19 HIS CG 1 1 14 13494 1 1 19 HIS H H 1.162 -6.480 -0.400 1.00 . A A . 19 HIS H 1 1 14 13495 1 1 19 HIS HA H -0.125 -6.827 2.097 1.00 . A A . 19 HIS HA 1 1 14 13496 1 1 19 HIS HB2 H 0.109 -8.381 0.064 1.00 . A A . 19 HIS HB2 1 1 14 13497 1 1 19 HIS HB3 H 1.742 -8.721 0.618 1.00 . A A . 19 HIS HB3 1 1 14 13498 1 1 19 HIS HD1 H -1.623 -9.964 0.915 1.00 . A A . 19 HIS HD1 1 1 14 13499 1 1 19 HIS HD2 H 1.661 -9.787 3.480 1.00 . A A . 19 HIS HD2 1 1 14 13500 1 1 19 HIS HE1 H -2.058 -11.653 2.752 1.00 . A A . 19 HIS HE1 1 1 14 13501 1 1 19 HIS N N 1.165 -6.165 0.535 1.00 . A A . 19 HIS N 1 1 14 13502 1 1 19 HIS ND1 N -1.010 -10.128 1.662 1.00 . A A . 19 HIS ND1 1 1 14 13503 1 1 19 HIS NE2 N -0.171 -11.004 3.521 1.00 . A A . 19 HIS NE2 1 1 14 13504 1 1 19 HIS O O 1.875 -7.173 3.780 1.00 . A A . 19 HIS O 1 1 14 13505 1 1 20 GLU C C 4.464 -5.196 3.356 1.00 . A A . 20 GLU C 1 1 14 13506 1 1 20 GLU CA C 4.368 -6.613 2.801 1.00 . A A . 20 GLU CA 1 1 14 13507 1 1 20 GLU CB C 5.517 -6.919 1.849 1.00 . A A . 20 GLU CB 1 1 14 13508 1 1 20 GLU CD C 6.280 -9.105 2.766 1.00 . A A . 20 GLU CD 1 1 14 13509 1 1 20 GLU CG C 5.569 -8.425 1.596 1.00 . A A . 20 GLU CG 1 1 14 13510 1 1 20 GLU H H 3.148 -6.575 0.999 1.00 . A A . 20 GLU H 1 1 14 13511 1 1 20 GLU HA H 4.365 -7.325 3.605 1.00 . A A . 20 GLU HA 1 1 14 13512 1 1 20 GLU HB2 H 5.357 -6.402 0.921 1.00 . A A . 20 GLU HB2 1 1 14 13513 1 1 20 GLU HB3 H 6.448 -6.597 2.289 1.00 . A A . 20 GLU HB3 1 1 14 13514 1 1 20 GLU HG2 H 4.562 -8.811 1.512 1.00 . A A . 20 GLU HG2 1 1 14 13515 1 1 20 GLU HG3 H 6.108 -8.622 0.683 1.00 . A A . 20 GLU HG3 1 1 14 13516 1 1 20 GLU N N 3.130 -6.750 1.991 1.00 . A A . 20 GLU N 1 1 14 13517 1 1 20 GLU O O 4.906 -4.983 4.467 1.00 . A A . 20 GLU O 1 1 14 13518 1 1 20 GLU OE1 O 5.863 -8.886 3.893 1.00 . A A . 20 GLU OE1 1 1 14 13519 1 1 20 GLU OE2 O 7.231 -9.828 2.518 1.00 . A A . 20 GLU OE2 1 1 14 13520 1 1 21 LEU C C 2.987 -2.636 4.138 1.00 . A A . 21 LEU C 1 1 14 13521 1 1 21 LEU CA C 4.110 -2.830 3.117 1.00 . A A . 21 LEU CA 1 1 14 13522 1 1 21 LEU CB C 3.926 -1.936 1.889 1.00 . A A . 21 LEU CB 1 1 14 13523 1 1 21 LEU CD1 C 5.277 -0.228 3.105 1.00 . A A . 21 LEU CD1 1 1 14 13524 1 1 21 LEU CD2 C 4.019 0.424 1.071 1.00 . A A . 21 LEU CD2 1 1 14 13525 1 1 21 LEU CG C 4.000 -0.469 2.309 1.00 . A A . 21 LEU CG 1 1 14 13526 1 1 21 LEU H H 3.677 -4.401 1.703 1.00 . A A . 21 LEU H 1 1 14 13527 1 1 21 LEU HA H 5.070 -2.647 3.573 1.00 . A A . 21 LEU HA 1 1 14 13528 1 1 21 LEU HB2 H 4.708 -2.145 1.176 1.00 . A A . 21 LEU HB2 1 1 14 13529 1 1 21 LEU HB3 H 2.965 -2.134 1.439 1.00 . A A . 21 LEU HB3 1 1 14 13530 1 1 21 LEU HD11 H 6.131 -0.451 2.485 1.00 . A A . 21 LEU HD11 1 1 14 13531 1 1 21 LEU HD12 H 5.290 -0.862 3.978 1.00 . A A . 21 LEU HD12 1 1 14 13532 1 1 21 LEU HD13 H 5.317 0.807 3.411 1.00 . A A . 21 LEU HD13 1 1 14 13533 1 1 21 LEU HD21 H 3.428 -0.025 0.287 1.00 . A A . 21 LEU HD21 1 1 14 13534 1 1 21 LEU HD22 H 5.037 0.551 0.731 1.00 . A A . 21 LEU HD22 1 1 14 13535 1 1 21 LEU HD23 H 3.606 1.384 1.328 1.00 . A A . 21 LEU HD23 1 1 14 13536 1 1 21 LEU HG H 3.143 -0.224 2.916 1.00 . A A . 21 LEU HG 1 1 14 13537 1 1 21 LEU N N 4.044 -4.218 2.600 1.00 . A A . 21 LEU N 1 1 14 13538 1 1 21 LEU O O 3.223 -2.327 5.285 1.00 . A A . 21 LEU O 1 1 14 13539 1 1 22 LEU C C 0.975 -3.419 6.000 1.00 . A A . 22 LEU C 1 1 14 13540 1 1 22 LEU CA C 0.628 -2.735 4.690 1.00 . A A . 22 LEU CA 1 1 14 13541 1 1 22 LEU CB C -0.500 -3.516 4.029 1.00 . A A . 22 LEU CB 1 1 14 13542 1 1 22 LEU CD1 C -2.626 -2.414 3.497 1.00 . A A . 22 LEU CD1 1 1 14 13543 1 1 22 LEU CD2 C -0.518 -1.369 2.681 1.00 . A A . 22 LEU CD2 1 1 14 13544 1 1 22 LEU CG C -1.232 -2.695 2.970 1.00 . A A . 22 LEU CG 1 1 14 13545 1 1 22 LEU H H 1.600 -3.140 2.817 1.00 . A A . 22 LEU H 1 1 14 13546 1 1 22 LEU HA H 0.348 -1.704 4.841 1.00 . A A . 22 LEU HA 1 1 14 13547 1 1 22 LEU HB2 H -0.090 -4.399 3.565 1.00 . A A . 22 LEU HB2 1 1 14 13548 1 1 22 LEU HB3 H -1.203 -3.815 4.788 1.00 . A A . 22 LEU HB3 1 1 14 13549 1 1 22 LEU HD11 H -2.810 -3.031 4.366 1.00 . A A . 22 LEU HD11 1 1 14 13550 1 1 22 LEU HD12 H -3.345 -2.643 2.736 1.00 . A A . 22 LEU HD12 1 1 14 13551 1 1 22 LEU HD13 H -2.703 -1.376 3.772 1.00 . A A . 22 LEU HD13 1 1 14 13552 1 1 22 LEU HD21 H -0.635 -0.706 3.526 1.00 . A A . 22 LEU HD21 1 1 14 13553 1 1 22 LEU HD22 H -0.949 -0.912 1.804 1.00 . A A . 22 LEU HD22 1 1 14 13554 1 1 22 LEU HD23 H 0.531 -1.553 2.510 1.00 . A A . 22 LEU HD23 1 1 14 13555 1 1 22 LEU HG H -1.306 -3.274 2.059 1.00 . A A . 22 LEU HG 1 1 14 13556 1 1 22 LEU N N 1.767 -2.863 3.738 1.00 . A A . 22 LEU N 1 1 14 13557 1 1 22 LEU O O 0.926 -2.835 7.065 1.00 . A A . 22 LEU O 1 1 14 13558 1 1 23 GLU C C 2.725 -4.607 7.934 1.00 . A A . 23 GLU C 1 1 14 13559 1 1 23 GLU CA C 1.688 -5.415 7.150 1.00 . A A . 23 GLU CA 1 1 14 13560 1 1 23 GLU CB C 2.290 -6.713 6.621 1.00 . A A . 23 GLU CB 1 1 14 13561 1 1 23 GLU CD C 3.803 -7.295 8.518 1.00 . A A . 23 GLU CD 1 1 14 13562 1 1 23 GLU CG C 2.532 -7.693 7.767 1.00 . A A . 23 GLU CG 1 1 14 13563 1 1 23 GLU H H 1.343 -5.112 5.038 1.00 . A A . 23 GLU H 1 1 14 13564 1 1 23 GLU HA H 0.813 -5.616 7.752 1.00 . A A . 23 GLU HA 1 1 14 13565 1 1 23 GLU HB2 H 1.608 -7.152 5.912 1.00 . A A . 23 GLU HB2 1 1 14 13566 1 1 23 GLU HB3 H 3.227 -6.494 6.131 1.00 . A A . 23 GLU HB3 1 1 14 13567 1 1 23 GLU HG2 H 1.690 -7.673 8.444 1.00 . A A . 23 GLU HG2 1 1 14 13568 1 1 23 GLU HG3 H 2.651 -8.690 7.367 1.00 . A A . 23 GLU HG3 1 1 14 13569 1 1 23 GLU N N 1.327 -4.665 5.917 1.00 . A A . 23 GLU N 1 1 14 13570 1 1 23 GLU O O 2.610 -4.425 9.129 1.00 . A A . 23 GLU O 1 1 14 13571 1 1 23 GLU OE1 O 4.865 -7.351 7.917 1.00 . A A . 23 GLU OE1 1 1 14 13572 1 1 23 GLU OE2 O 3.695 -6.941 9.679 1.00 . A A . 23 GLU OE2 1 1 14 13573 1 1 24 GLN C C 4.056 -2.047 8.583 1.00 . A A . 24 GLN C 1 1 14 13574 1 1 24 GLN CA C 4.740 -3.269 7.976 1.00 . A A . 24 GLN CA 1 1 14 13575 1 1 24 GLN CB C 5.718 -2.819 6.892 1.00 . A A . 24 GLN CB 1 1 14 13576 1 1 24 GLN CD C 7.976 -3.251 7.864 1.00 . A A . 24 GLN CD 1 1 14 13577 1 1 24 GLN CG C 6.940 -2.173 7.545 1.00 . A A . 24 GLN CG 1 1 14 13578 1 1 24 GLN H H 3.789 -4.231 6.296 1.00 . A A . 24 GLN H 1 1 14 13579 1 1 24 GLN HA H 5.249 -3.847 8.731 1.00 . A A . 24 GLN HA 1 1 14 13580 1 1 24 GLN HB2 H 6.026 -3.668 6.306 1.00 . A A . 24 GLN HB2 1 1 14 13581 1 1 24 GLN HB3 H 5.235 -2.095 6.253 1.00 . A A . 24 GLN HB3 1 1 14 13582 1 1 24 GLN HE21 H 7.025 -3.889 9.488 1.00 . A A . 24 GLN HE21 1 1 14 13583 1 1 24 GLN HE22 H 8.476 -4.698 9.129 1.00 . A A . 24 GLN HE22 1 1 14 13584 1 1 24 GLN HG2 H 7.369 -1.448 6.868 1.00 . A A . 24 GLN HG2 1 1 14 13585 1 1 24 GLN HG3 H 6.641 -1.682 8.458 1.00 . A A . 24 GLN HG3 1 1 14 13586 1 1 24 GLN N N 3.722 -4.094 7.265 1.00 . A A . 24 GLN N 1 1 14 13587 1 1 24 GLN NE2 N 7.810 -4.010 8.913 1.00 . A A . 24 GLN NE2 1 1 14 13588 1 1 24 GLN O O 4.303 -1.666 9.710 1.00 . A A . 24 GLN O 1 1 14 13589 1 1 24 GLN OE1 O 8.943 -3.411 7.146 1.00 . A A . 24 GLN OE1 1 1 14 13590 1 1 25 LEU C C 1.421 -0.637 9.329 1.00 . A A . 25 LEU C 1 1 14 13591 1 1 25 LEU CA C 2.474 -0.226 8.291 1.00 . A A . 25 LEU CA 1 1 14 13592 1 1 25 LEU CB C 1.839 0.346 7.015 1.00 . A A . 25 LEU CB 1 1 14 13593 1 1 25 LEU CD1 C 3.900 0.152 5.536 1.00 . A A . 25 LEU CD1 1 1 14 13594 1 1 25 LEU CD2 C 2.231 1.924 5.094 1.00 . A A . 25 LEU CD2 1 1 14 13595 1 1 25 LEU CG C 2.905 1.106 6.198 1.00 . A A . 25 LEU CG 1 1 14 13596 1 1 25 LEU H H 3.031 -1.765 6.917 1.00 . A A . 25 LEU H 1 1 14 13597 1 1 25 LEU HA H 3.162 0.488 8.713 1.00 . A A . 25 LEU HA 1 1 14 13598 1 1 25 LEU HB2 H 1.432 -0.459 6.421 1.00 . A A . 25 LEU HB2 1 1 14 13599 1 1 25 LEU HB3 H 1.046 1.030 7.286 1.00 . A A . 25 LEU HB3 1 1 14 13600 1 1 25 LEU HD11 H 4.730 0.726 5.150 1.00 . A A . 25 LEU HD11 1 1 14 13601 1 1 25 LEU HD12 H 3.419 -0.367 4.725 1.00 . A A . 25 LEU HD12 1 1 14 13602 1 1 25 LEU HD13 H 4.266 -0.555 6.254 1.00 . A A . 25 LEU HD13 1 1 14 13603 1 1 25 LEU HD21 H 1.674 1.262 4.447 1.00 . A A . 25 LEU HD21 1 1 14 13604 1 1 25 LEU HD22 H 2.988 2.432 4.514 1.00 . A A . 25 LEU HD22 1 1 14 13605 1 1 25 LEU HD23 H 1.564 2.648 5.534 1.00 . A A . 25 LEU HD23 1 1 14 13606 1 1 25 LEU HG H 3.444 1.760 6.852 1.00 . A A . 25 LEU HG 1 1 14 13607 1 1 25 LEU N N 3.198 -1.431 7.819 1.00 . A A . 25 LEU N 1 1 14 13608 1 1 25 LEU O O 0.986 0.172 10.122 1.00 . A A . 25 LEU O 1 1 14 13609 1 1 26 ASP C C -1.357 -2.464 9.595 1.00 . A A . 26 ASP C 1 1 14 13610 1 1 26 ASP CA C 0.010 -2.475 10.257 1.00 . A A . 26 ASP CA 1 1 14 13611 1 1 26 ASP CB C -0.005 -1.609 11.514 1.00 . A A . 26 ASP CB 1 1 14 13612 1 1 26 ASP CG C -0.843 -2.297 12.595 1.00 . A A . 26 ASP CG 1 1 14 13613 1 1 26 ASP H H 1.415 -2.487 8.629 1.00 . A A . 26 ASP H 1 1 14 13614 1 1 26 ASP HA H 0.282 -3.489 10.512 1.00 . A A . 26 ASP HA 1 1 14 13615 1 1 26 ASP HB2 H 1.005 -1.463 11.871 1.00 . A A . 26 ASP HB2 1 1 14 13616 1 1 26 ASP HB3 H -0.445 -0.658 11.276 1.00 . A A . 26 ASP HB3 1 1 14 13617 1 1 26 ASP N N 1.031 -1.900 9.305 1.00 . A A . 26 ASP N 1 1 14 13618 1 1 26 ASP O O -2.383 -2.426 10.244 1.00 . A A . 26 ASP O 1 1 14 13619 1 1 26 ASP OD1 O -1.125 -3.473 12.436 1.00 . A A . 26 ASP OD1 1 1 14 13620 1 1 26 ASP OD2 O -1.192 -1.638 13.561 1.00 . A A . 26 ASP OD2 1 1 14 13621 1 1 27 GLN C C -2.973 -3.900 7.109 1.00 . A A . 27 GLN C 1 1 14 13622 1 1 27 GLN CA C -2.643 -2.478 7.556 1.00 . A A . 27 GLN CA 1 1 14 13623 1 1 27 GLN CB C -2.355 -1.587 6.344 1.00 . A A . 27 GLN CB 1 1 14 13624 1 1 27 GLN CD C -2.602 0.812 6.999 1.00 . A A . 27 GLN CD 1 1 14 13625 1 1 27 GLN CG C -1.603 -0.324 6.790 1.00 . A A . 27 GLN CG 1 1 14 13626 1 1 27 GLN H H -0.517 -2.519 7.813 1.00 . A A . 27 GLN H 1 1 14 13627 1 1 27 GLN HA H -3.438 -2.060 8.153 1.00 . A A . 27 GLN HA 1 1 14 13628 1 1 27 GLN HB2 H -1.749 -2.133 5.636 1.00 . A A . 27 GLN HB2 1 1 14 13629 1 1 27 GLN HB3 H -3.285 -1.302 5.877 1.00 . A A . 27 GLN HB3 1 1 14 13630 1 1 27 GLN HE21 H -2.497 0.709 8.976 1.00 . A A . 27 GLN HE21 1 1 14 13631 1 1 27 GLN HE22 H -3.546 1.898 8.366 1.00 . A A . 27 GLN HE22 1 1 14 13632 1 1 27 GLN HG2 H -1.079 -0.517 7.718 1.00 . A A . 27 GLN HG2 1 1 14 13633 1 1 27 GLN HG3 H -0.890 -0.042 6.031 1.00 . A A . 27 GLN HG3 1 1 14 13634 1 1 27 GLN N N -1.365 -2.493 8.302 1.00 . A A . 27 GLN N 1 1 14 13635 1 1 27 GLN NE2 N -2.908 1.170 8.214 1.00 . A A . 27 GLN NE2 1 1 14 13636 1 1 27 GLN O O -2.186 -4.538 6.442 1.00 . A A . 27 GLN O 1 1 14 13637 1 1 27 GLN OE1 O -3.115 1.373 6.050 1.00 . A A . 27 GLN OE1 1 1 14 13638 1 1 28 ARG C C -5.284 -5.780 5.761 1.00 . A A . 28 ARG C 1 1 14 13639 1 1 28 ARG CA C -4.416 -5.805 7.016 1.00 . A A . 28 ARG CA 1 1 14 13640 1 1 28 ARG CB C -5.128 -6.481 8.179 1.00 . A A . 28 ARG CB 1 1 14 13641 1 1 28 ARG CD C -4.420 -5.334 10.254 1.00 . A A . 28 ARG CD 1 1 14 13642 1 1 28 ARG CG C -4.168 -6.537 9.359 1.00 . A A . 28 ARG CG 1 1 14 13643 1 1 28 ARG CZ C -6.049 -5.577 12.033 1.00 . A A . 28 ARG CZ 1 1 14 13644 1 1 28 ARG H H -4.754 -3.913 8.002 1.00 . A A . 28 ARG H 1 1 14 13645 1 1 28 ARG HA H -3.491 -6.310 6.816 1.00 . A A . 28 ARG HA 1 1 14 13646 1 1 28 ARG HB2 H -6.008 -5.913 8.448 1.00 . A A . 28 ARG HB2 1 1 14 13647 1 1 28 ARG HB3 H -5.413 -7.484 7.900 1.00 . A A . 28 ARG HB3 1 1 14 13648 1 1 28 ARG HD2 H -3.504 -4.775 10.388 1.00 . A A . 28 ARG HD2 1 1 14 13649 1 1 28 ARG HD3 H -5.186 -4.708 9.826 1.00 . A A . 28 ARG HD3 1 1 14 13650 1 1 28 ARG HE H -4.315 -6.541 12.036 1.00 . A A . 28 ARG HE 1 1 14 13651 1 1 28 ARG HG2 H -4.325 -7.447 9.916 1.00 . A A . 28 ARG HG2 1 1 14 13652 1 1 28 ARG HG3 H -3.150 -6.503 8.996 1.00 . A A . 28 ARG HG3 1 1 14 13653 1 1 28 ARG HH11 H -5.484 -3.721 12.524 1.00 . A A . 28 ARG HH11 1 1 14 13654 1 1 28 ARG HH12 H -7.126 -4.129 12.899 1.00 . A A . 28 ARG HH12 1 1 14 13655 1 1 28 ARG HH21 H -6.886 -7.359 11.663 1.00 . A A . 28 ARG HH21 1 1 14 13656 1 1 28 ARG HH22 H -7.918 -6.188 12.410 1.00 . A A . 28 ARG HH22 1 1 14 13657 1 1 28 ARG N N -4.113 -4.420 7.461 1.00 . A A . 28 ARG N 1 1 14 13658 1 1 28 ARG NE N -4.884 -5.910 11.550 1.00 . A A . 28 ARG NE 1 1 14 13659 1 1 28 ARG NH1 N -6.234 -4.383 12.524 1.00 . A A . 28 ARG NH1 1 1 14 13660 1 1 28 ARG NH2 N -7.027 -6.443 12.037 1.00 . A A . 28 ARG NH2 1 1 14 13661 1 1 28 ARG O O -5.466 -6.783 5.102 1.00 . A A . 28 ARG O 1 1 14 13662 1 1 29 GLN C C -8.029 -5.032 4.419 1.00 . A A . 29 GLN C 1 1 14 13663 1 1 29 GLN CA C -6.626 -4.472 4.203 1.00 . A A . 29 GLN CA 1 1 14 13664 1 1 29 GLN CB C -5.901 -5.246 3.105 1.00 . A A . 29 GLN CB 1 1 14 13665 1 1 29 GLN CD C -3.623 -6.278 2.951 1.00 . A A . 29 GLN CD 1 1 14 13666 1 1 29 GLN CG C -4.390 -4.973 3.161 1.00 . A A . 29 GLN CG 1 1 14 13667 1 1 29 GLN H H -5.618 -3.849 5.968 1.00 . A A . 29 GLN H 1 1 14 13668 1 1 29 GLN HA H -6.684 -3.431 3.930 1.00 . A A . 29 GLN HA 1 1 14 13669 1 1 29 GLN HB2 H -6.084 -6.298 3.233 1.00 . A A . 29 GLN HB2 1 1 14 13670 1 1 29 GLN HB3 H -6.281 -4.927 2.150 1.00 . A A . 29 GLN HB3 1 1 14 13671 1 1 29 GLN HE21 H -3.968 -6.315 0.998 1.00 . A A . 29 GLN HE21 1 1 14 13672 1 1 29 GLN HE22 H -3.040 -7.606 1.596 1.00 . A A . 29 GLN HE22 1 1 14 13673 1 1 29 GLN HG2 H -4.125 -4.283 2.377 1.00 . A A . 29 GLN HG2 1 1 14 13674 1 1 29 GLN HG3 H -4.122 -4.550 4.116 1.00 . A A . 29 GLN HG3 1 1 14 13675 1 1 29 GLN N N -5.795 -4.627 5.423 1.00 . A A . 29 GLN N 1 1 14 13676 1 1 29 GLN NE2 N -3.539 -6.776 1.749 1.00 . A A . 29 GLN NE2 1 1 14 13677 1 1 29 GLN O O -8.628 -5.594 3.525 1.00 . A A . 29 GLN O 1 1 14 13678 1 1 29 GLN OE1 O -3.094 -6.848 3.887 1.00 . A A . 29 GLN OE1 1 1 14 13679 1 1 30 ALA C C -10.851 -4.956 4.669 1.00 . A A . 30 ALA C 1 1 14 13680 1 1 30 ALA CA C -9.949 -5.356 5.840 1.00 . A A . 30 ALA CA 1 1 14 13681 1 1 30 ALA CB C -10.389 -4.649 7.119 1.00 . A A . 30 ALA CB 1 1 14 13682 1 1 30 ALA H H -8.085 -4.381 6.294 1.00 . A A . 30 ALA H 1 1 14 13683 1 1 30 ALA HA H -9.949 -6.422 5.981 1.00 . A A . 30 ALA HA 1 1 14 13684 1 1 30 ALA HB1 H -11.168 -3.938 6.887 1.00 . A A . 30 ALA HB1 1 1 14 13685 1 1 30 ALA HB2 H -9.546 -4.130 7.550 1.00 . A A . 30 ALA HB2 1 1 14 13686 1 1 30 ALA HB3 H -10.763 -5.378 7.820 1.00 . A A . 30 ALA HB3 1 1 14 13687 1 1 30 ALA N N -8.572 -4.857 5.589 1.00 . A A . 30 ALA N 1 1 14 13688 1 1 30 ALA O O -11.871 -5.562 4.412 1.00 . A A . 30 ALA O 1 1 14 13689 1 1 31 GLY C C -10.654 -2.168 2.293 1.00 . A A . 31 GLY C 1 1 14 13690 1 1 31 GLY CA C -11.278 -3.462 2.805 1.00 . A A . 31 GLY CA 1 1 14 13691 1 1 31 GLY H H -9.649 -3.452 4.196 1.00 . A A . 31 GLY H 1 1 14 13692 1 1 31 GLY HA2 H -11.266 -4.214 2.028 1.00 . A A . 31 GLY HA2 1 1 14 13693 1 1 31 GLY HA3 H -12.291 -3.273 3.120 1.00 . A A . 31 GLY HA3 1 1 14 13694 1 1 31 GLY N N -10.472 -3.927 3.962 1.00 . A A . 31 GLY N 1 1 14 13695 1 1 31 GLY O O -11.116 -1.085 2.593 1.00 . A A . 31 GLY O 1 1 14 13696 1 1 32 ALA C C -8.412 -1.213 -0.379 1.00 . A A . 32 ALA C 1 1 14 13697 1 1 32 ALA CA C -8.923 -1.028 1.052 1.00 . A A . 32 ALA CA 1 1 14 13698 1 1 32 ALA CB C -7.732 -0.818 1.993 1.00 . A A . 32 ALA CB 1 1 14 13699 1 1 32 ALA H H -9.212 -3.143 1.334 1.00 . A A . 32 ALA H 1 1 14 13700 1 1 32 ALA HA H -9.601 -0.187 1.120 1.00 . A A . 32 ALA HA 1 1 14 13701 1 1 32 ALA HB1 H -7.258 0.128 1.772 1.00 . A A . 32 ALA HB1 1 1 14 13702 1 1 32 ALA HB2 H -7.017 -1.617 1.852 1.00 . A A . 32 ALA HB2 1 1 14 13703 1 1 32 ALA HB3 H -8.074 -0.819 3.016 1.00 . A A . 32 ALA HB3 1 1 14 13704 1 1 32 ALA N N -9.586 -2.264 1.548 1.00 . A A . 32 ALA N 1 1 14 13705 1 1 32 ALA O O -8.383 -2.303 -0.914 1.00 . A A . 32 ALA O 1 1 14 13706 1 1 33 ALA C C -6.425 0.937 -2.483 1.00 . A A . 33 ALA C 1 1 14 13707 1 1 33 ALA CA C -7.420 -0.205 -2.358 1.00 . A A . 33 ALA CA 1 1 14 13708 1 1 33 ALA CB C -8.605 -0.010 -3.297 1.00 . A A . 33 ALA CB 1 1 14 13709 1 1 33 ALA H H -7.991 0.715 -0.500 1.00 . A A . 33 ALA H 1 1 14 13710 1 1 33 ALA HA H -6.942 -1.156 -2.538 1.00 . A A . 33 ALA HA 1 1 14 13711 1 1 33 ALA HB1 H -8.582 -0.770 -4.066 1.00 . A A . 33 ALA HB1 1 1 14 13712 1 1 33 ALA HB2 H -8.544 0.965 -3.754 1.00 . A A . 33 ALA HB2 1 1 14 13713 1 1 33 ALA HB3 H -9.522 -0.092 -2.737 1.00 . A A . 33 ALA HB3 1 1 14 13714 1 1 33 ALA N N -7.977 -0.146 -0.978 1.00 . A A . 33 ALA N 1 1 14 13715 1 1 33 ALA O O -6.523 1.908 -1.770 1.00 . A A . 33 ALA O 1 1 14 13716 1 1 34 LEU C C -3.860 2.170 -4.754 1.00 . A A . 34 LEU C 1 1 14 13717 1 1 34 LEU CA C -4.474 1.974 -3.366 1.00 . A A . 34 LEU CA 1 1 14 13718 1 1 34 LEU CB C -3.425 1.575 -2.299 1.00 . A A . 34 LEU CB 1 1 14 13719 1 1 34 LEU CD1 C -1.020 1.112 -1.754 1.00 . A A . 34 LEU CD1 1 1 14 13720 1 1 34 LEU CD2 C -1.918 0.417 -3.966 1.00 . A A . 34 LEU CD2 1 1 14 13721 1 1 34 LEU CG C -1.994 1.490 -2.875 1.00 . A A . 34 LEU CG 1 1 14 13722 1 1 34 LEU H H -5.327 0.057 -3.890 1.00 . A A . 34 LEU H 1 1 14 13723 1 1 34 LEU HA H -4.973 2.875 -3.057 1.00 . A A . 34 LEU HA 1 1 14 13724 1 1 34 LEU HB2 H -3.441 2.305 -1.506 1.00 . A A . 34 LEU HB2 1 1 14 13725 1 1 34 LEU HB3 H -3.695 0.611 -1.891 1.00 . A A . 34 LEU HB3 1 1 14 13726 1 1 34 LEU HD11 H -1.408 1.455 -0.808 1.00 . A A . 34 LEU HD11 1 1 14 13727 1 1 34 LEU HD12 H -0.060 1.573 -1.937 1.00 . A A . 34 LEU HD12 1 1 14 13728 1 1 34 LEU HD13 H -0.902 0.038 -1.726 1.00 . A A . 34 LEU HD13 1 1 14 13729 1 1 34 LEU HD21 H -1.754 0.894 -4.924 1.00 . A A . 34 LEU HD21 1 1 14 13730 1 1 34 LEU HD22 H -2.843 -0.137 -3.992 1.00 . A A . 34 LEU HD22 1 1 14 13731 1 1 34 LEU HD23 H -1.099 -0.253 -3.755 1.00 . A A . 34 LEU HD23 1 1 14 13732 1 1 34 LEU HG H -1.712 2.448 -3.287 1.00 . A A . 34 LEU HG 1 1 14 13733 1 1 34 LEU N N -5.444 0.850 -3.327 1.00 . A A . 34 LEU N 1 1 14 13734 1 1 34 LEU O O -3.938 1.311 -5.610 1.00 . A A . 34 LEU O 1 1 14 13735 1 1 35 ALA C C -1.094 3.902 -6.020 1.00 . A A . 35 ALA C 1 1 14 13736 1 1 35 ALA CA C -2.549 3.534 -6.269 1.00 . A A . 35 ALA CA 1 1 14 13737 1 1 35 ALA CB C -3.280 4.713 -6.909 1.00 . A A . 35 ALA CB 1 1 14 13738 1 1 35 ALA H H -3.141 3.960 -4.234 1.00 . A A . 35 ALA H 1 1 14 13739 1 1 35 ALA HA H -2.615 2.663 -6.898 1.00 . A A . 35 ALA HA 1 1 14 13740 1 1 35 ALA HB1 H -3.379 4.545 -7.970 1.00 . A A . 35 ALA HB1 1 1 14 13741 1 1 35 ALA HB2 H -2.714 5.617 -6.737 1.00 . A A . 35 ALA HB2 1 1 14 13742 1 1 35 ALA HB3 H -4.257 4.816 -6.466 1.00 . A A . 35 ALA HB3 1 1 14 13743 1 1 35 ALA N N -3.214 3.289 -4.959 1.00 . A A . 35 ALA N 1 1 14 13744 1 1 35 ALA O O -0.798 4.861 -5.335 1.00 . A A . 35 ALA O 1 1 14 13745 1 1 36 ILE C C 1.846 4.063 -7.636 1.00 . A A . 36 ILE C 1 1 14 13746 1 1 36 ILE CA C 1.249 3.490 -6.349 1.00 . A A . 36 ILE CA 1 1 14 13747 1 1 36 ILE CB C 1.938 2.174 -5.976 1.00 . A A . 36 ILE CB 1 1 14 13748 1 1 36 ILE CD1 C 2.115 0.407 -4.209 1.00 . A A . 36 ILE CD1 1 1 14 13749 1 1 36 ILE CG1 C 1.253 1.551 -4.753 1.00 . A A . 36 ILE CG1 1 1 14 13750 1 1 36 ILE CG2 C 3.400 2.460 -5.639 1.00 . A A . 36 ILE CG2 1 1 14 13751 1 1 36 ILE H H -0.437 2.392 -7.124 1.00 . A A . 36 ILE H 1 1 14 13752 1 1 36 ILE HA H 1.340 4.199 -5.535 1.00 . A A . 36 ILE HA 1 1 14 13753 1 1 36 ILE HB H 1.888 1.490 -6.811 1.00 . A A . 36 ILE HB 1 1 14 13754 1 1 36 ILE HD11 H 3.063 0.797 -3.872 1.00 . A A . 36 ILE HD11 1 1 14 13755 1 1 36 ILE HD12 H 2.282 -0.320 -4.988 1.00 . A A . 36 ILE HD12 1 1 14 13756 1 1 36 ILE HD13 H 1.607 -0.066 -3.379 1.00 . A A . 36 ILE HD13 1 1 14 13757 1 1 36 ILE HG12 H 1.130 2.304 -3.988 1.00 . A A . 36 ILE HG12 1 1 14 13758 1 1 36 ILE HG13 H 0.286 1.166 -5.039 1.00 . A A . 36 ILE HG13 1 1 14 13759 1 1 36 ILE HG21 H 4.032 1.728 -6.118 1.00 . A A . 36 ILE HG21 1 1 14 13760 1 1 36 ILE HG22 H 3.537 2.412 -4.568 1.00 . A A . 36 ILE HG22 1 1 14 13761 1 1 36 ILE HG23 H 3.660 3.448 -5.990 1.00 . A A . 36 ILE HG23 1 1 14 13762 1 1 36 ILE N N -0.182 3.158 -6.567 1.00 . A A . 36 ILE N 1 1 14 13763 1 1 36 ILE O O 1.746 3.475 -8.685 1.00 . A A . 36 ILE O 1 1 14 13764 1 1 37 ASN C C 1.973 6.185 -9.795 1.00 . A A . 37 ASN C 1 1 14 13765 1 1 37 ASN CA C 3.057 5.849 -8.762 1.00 . A A . 37 ASN CA 1 1 14 13766 1 1 37 ASN CB C 4.053 4.833 -9.328 1.00 . A A . 37 ASN CB 1 1 14 13767 1 1 37 ASN CG C 5.236 4.691 -8.369 1.00 . A A . 37 ASN CG 1 1 14 13768 1 1 37 ASN H H 2.509 5.664 -6.692 1.00 . A A . 37 ASN H 1 1 14 13769 1 1 37 ASN HA H 3.583 6.742 -8.470 1.00 . A A . 37 ASN HA 1 1 14 13770 1 1 37 ASN HB2 H 3.571 3.878 -9.451 1.00 . A A . 37 ASN HB2 1 1 14 13771 1 1 37 ASN HB3 H 4.411 5.181 -10.286 1.00 . A A . 37 ASN HB3 1 1 14 13772 1 1 37 ASN HD21 H 5.831 2.963 -9.144 1.00 . A A . 37 ASN HD21 1 1 14 13773 1 1 37 ASN HD22 H 6.775 3.544 -7.858 1.00 . A A . 37 ASN HD22 1 1 14 13774 1 1 37 ASN N N 2.454 5.210 -7.555 1.00 . A A . 37 ASN N 1 1 14 13775 1 1 37 ASN ND2 N 6.012 3.646 -8.464 1.00 . A A . 37 ASN ND2 1 1 14 13776 1 1 37 ASN O O 2.266 6.405 -10.951 1.00 . A A . 37 ASN O 1 1 14 13777 1 1 37 ASN OD1 O 5.455 5.537 -7.524 1.00 . A A . 37 ASN OD1 1 1 14 13778 1 1 38 GLN C C -1.112 5.325 -10.809 1.00 . A A . 38 GLN C 1 1 14 13779 1 1 38 GLN CA C -0.441 6.583 -10.241 1.00 . A A . 38 GLN CA 1 1 14 13780 1 1 38 GLN CB C 0.079 7.517 -11.357 1.00 . A A . 38 GLN CB 1 1 14 13781 1 1 38 GLN CD C -0.914 6.412 -13.378 1.00 . A A . 38 GLN CD 1 1 14 13782 1 1 38 GLN CG C 0.390 6.734 -12.643 1.00 . A A . 38 GLN CG 1 1 14 13783 1 1 38 GLN H H 0.563 6.065 -8.404 1.00 . A A . 38 GLN H 1 1 14 13784 1 1 38 GLN HA H -1.175 7.115 -9.655 1.00 . A A . 38 GLN HA 1 1 14 13785 1 1 38 GLN HB2 H -0.669 8.264 -11.568 1.00 . A A . 38 GLN HB2 1 1 14 13786 1 1 38 GLN HB3 H 0.978 8.009 -11.015 1.00 . A A . 38 GLN HB3 1 1 14 13787 1 1 38 GLN HE21 H -1.684 8.225 -13.116 1.00 . A A . 38 GLN HE21 1 1 14 13788 1 1 38 GLN HE22 H -2.667 7.133 -13.969 1.00 . A A . 38 GLN HE22 1 1 14 13789 1 1 38 GLN HG2 H 1.021 7.333 -13.282 1.00 . A A . 38 GLN HG2 1 1 14 13790 1 1 38 GLN HG3 H 0.897 5.813 -12.396 1.00 . A A . 38 GLN HG3 1 1 14 13791 1 1 38 GLN N N 0.732 6.240 -9.354 1.00 . A A . 38 GLN N 1 1 14 13792 1 1 38 GLN NE2 N -1.831 7.333 -13.496 1.00 . A A . 38 GLN NE2 1 1 14 13793 1 1 38 GLN O O -2.171 5.401 -11.399 1.00 . A A . 38 GLN O 1 1 14 13794 1 1 38 GLN OE1 O -1.103 5.305 -13.842 1.00 . A A . 38 GLN OE1 1 1 14 13795 1 1 39 GLN C C -2.070 2.338 -10.015 1.00 . A A . 39 GLN C 1 1 14 13796 1 1 39 GLN CA C -1.224 2.944 -11.132 1.00 . A A . 39 GLN CA 1 1 14 13797 1 1 39 GLN CB C -0.124 1.961 -11.559 1.00 . A A . 39 GLN CB 1 1 14 13798 1 1 39 GLN CD C 1.884 0.708 -10.717 1.00 . A A . 39 GLN CD 1 1 14 13799 1 1 39 GLN CG C 0.997 1.941 -10.522 1.00 . A A . 39 GLN CG 1 1 14 13800 1 1 39 GLN H H 0.292 4.104 -10.109 1.00 . A A . 39 GLN H 1 1 14 13801 1 1 39 GLN HA H -1.846 3.193 -11.978 1.00 . A A . 39 GLN HA 1 1 14 13802 1 1 39 GLN HB2 H -0.548 0.973 -11.645 1.00 . A A . 39 GLN HB2 1 1 14 13803 1 1 39 GLN HB3 H 0.277 2.262 -12.514 1.00 . A A . 39 GLN HB3 1 1 14 13804 1 1 39 GLN HE21 H 0.369 -0.520 -11.099 1.00 . A A . 39 GLN HE21 1 1 14 13805 1 1 39 GLN HE22 H 1.907 -1.235 -11.125 1.00 . A A . 39 GLN HE22 1 1 14 13806 1 1 39 GLN HG2 H 1.597 2.829 -10.637 1.00 . A A . 39 GLN HG2 1 1 14 13807 1 1 39 GLN HG3 H 0.569 1.922 -9.531 1.00 . A A . 39 GLN HG3 1 1 14 13808 1 1 39 GLN N N -0.546 4.169 -10.614 1.00 . A A . 39 GLN N 1 1 14 13809 1 1 39 GLN NE2 N 1.341 -0.444 -11.006 1.00 . A A . 39 GLN NE2 1 1 14 13810 1 1 39 GLN O O -1.549 1.804 -9.056 1.00 . A A . 39 GLN O 1 1 14 13811 1 1 39 GLN OE1 O 3.090 0.794 -10.600 1.00 . A A . 39 GLN OE1 1 1 14 13812 1 1 40 ILE C C -4.208 0.316 -9.145 1.00 . A A . 40 ILE C 1 1 14 13813 1 1 40 ILE CA C -4.225 1.833 -9.039 1.00 . A A . 40 ILE CA 1 1 14 13814 1 1 40 ILE CB C -5.652 2.346 -9.271 1.00 . A A . 40 ILE CB 1 1 14 13815 1 1 40 ILE CD1 C -5.149 4.706 -9.941 1.00 . A A . 40 ILE CD1 1 1 14 13816 1 1 40 ILE CG1 C -5.748 3.815 -8.851 1.00 . A A . 40 ILE CG1 1 1 14 13817 1 1 40 ILE CG2 C -6.638 1.509 -8.435 1.00 . A A . 40 ILE CG2 1 1 14 13818 1 1 40 ILE H H -3.777 2.857 -10.894 1.00 . A A . 40 ILE H 1 1 14 13819 1 1 40 ILE HA H -3.870 2.147 -8.072 1.00 . A A . 40 ILE HA 1 1 14 13820 1 1 40 ILE HB H -5.901 2.250 -10.319 1.00 . A A . 40 ILE HB 1 1 14 13821 1 1 40 ILE HD11 H -4.076 4.581 -9.959 1.00 . A A . 40 ILE HD11 1 1 14 13822 1 1 40 ILE HD12 H -5.389 5.738 -9.734 1.00 . A A . 40 ILE HD12 1 1 14 13823 1 1 40 ILE HD13 H -5.560 4.427 -10.899 1.00 . A A . 40 ILE HD13 1 1 14 13824 1 1 40 ILE HG12 H -6.787 4.077 -8.704 1.00 . A A . 40 ILE HG12 1 1 14 13825 1 1 40 ILE HG13 H -5.207 3.960 -7.931 1.00 . A A . 40 ILE HG13 1 1 14 13826 1 1 40 ILE HG21 H -6.089 0.808 -7.821 1.00 . A A . 40 ILE HG21 1 1 14 13827 1 1 40 ILE HG22 H -7.300 0.965 -9.093 1.00 . A A . 40 ILE HG22 1 1 14 13828 1 1 40 ILE HG23 H -7.220 2.162 -7.801 1.00 . A A . 40 ILE HG23 1 1 14 13829 1 1 40 ILE N N -3.371 2.415 -10.120 1.00 . A A . 40 ILE N 1 1 14 13830 1 1 40 ILE O O -4.616 -0.255 -10.135 1.00 . A A . 40 ILE O 1 1 14 13831 1 1 41 VAL C C -4.749 -2.420 -7.305 1.00 . A A . 41 VAL C 1 1 14 13832 1 1 41 VAL CA C -3.681 -1.819 -8.171 1.00 . A A . 41 VAL CA 1 1 14 13833 1 1 41 VAL CB C -2.351 -2.199 -7.574 1.00 . A A . 41 VAL CB 1 1 14 13834 1 1 41 VAL CG1 C -2.173 -3.711 -7.689 1.00 . A A . 41 VAL CG1 1 1 14 13835 1 1 41 VAL CG2 C -1.247 -1.477 -8.326 1.00 . A A . 41 VAL CG2 1 1 14 13836 1 1 41 VAL H H -3.405 0.143 -7.342 1.00 . A A . 41 VAL H 1 1 14 13837 1 1 41 VAL HA H -3.751 -2.183 -9.183 1.00 . A A . 41 VAL HA 1 1 14 13838 1 1 41 VAL HB H -2.346 -1.917 -6.527 1.00 . A A . 41 VAL HB 1 1 14 13839 1 1 41 VAL HG11 H -3.017 -4.202 -7.223 1.00 . A A . 41 VAL HG11 1 1 14 13840 1 1 41 VAL HG12 H -1.263 -4.009 -7.194 1.00 . A A . 41 VAL HG12 1 1 14 13841 1 1 41 VAL HG13 H -2.127 -3.991 -8.730 1.00 . A A . 41 VAL HG13 1 1 14 13842 1 1 41 VAL HG21 H -0.882 -2.115 -9.116 1.00 . A A . 41 VAL HG21 1 1 14 13843 1 1 41 VAL HG22 H -0.445 -1.239 -7.647 1.00 . A A . 41 VAL HG22 1 1 14 13844 1 1 41 VAL HG23 H -1.644 -0.568 -8.752 1.00 . A A . 41 VAL HG23 1 1 14 13845 1 1 41 VAL N N -3.734 -0.339 -8.131 1.00 . A A . 41 VAL N 1 1 14 13846 1 1 41 VAL O O -5.074 -1.900 -6.255 1.00 . A A . 41 VAL O 1 1 14 13847 1 1 42 PRO C C -5.582 -4.897 -5.743 1.00 . A A . 42 PRO C 1 1 14 13848 1 1 42 PRO CA C -6.220 -4.228 -6.950 1.00 . A A . 42 PRO CA 1 1 14 13849 1 1 42 PRO CB C -6.802 -5.235 -7.898 1.00 . A A . 42 PRO CB 1 1 14 13850 1 1 42 PRO CD C -4.905 -4.222 -8.996 1.00 . A A . 42 PRO CD 1 1 14 13851 1 1 42 PRO CG C -5.772 -5.451 -8.962 1.00 . A A . 42 PRO CG 1 1 14 13852 1 1 42 PRO HA H -6.990 -3.534 -6.634 1.00 . A A . 42 PRO HA 1 1 14 13853 1 1 42 PRO HB2 H -6.991 -6.156 -7.372 1.00 . A A . 42 PRO HB2 1 1 14 13854 1 1 42 PRO HB3 H -7.696 -4.840 -8.313 1.00 . A A . 42 PRO HB3 1 1 14 13855 1 1 42 PRO HD2 H -3.864 -4.504 -9.028 1.00 . A A . 42 PRO HD2 1 1 14 13856 1 1 42 PRO HD3 H -5.158 -3.599 -9.841 1.00 . A A . 42 PRO HD3 1 1 14 13857 1 1 42 PRO HG2 H -5.175 -6.322 -8.727 1.00 . A A . 42 PRO HG2 1 1 14 13858 1 1 42 PRO HG3 H -6.254 -5.580 -9.920 1.00 . A A . 42 PRO HG3 1 1 14 13859 1 1 42 PRO N N -5.226 -3.528 -7.741 1.00 . A A . 42 PRO N 1 1 14 13860 1 1 42 PRO O O -4.655 -5.674 -5.840 1.00 . A A . 42 PRO O 1 1 14 13861 1 1 43 ARG C C -4.890 -6.433 -3.434 1.00 . A A . 43 ARG C 1 1 14 13862 1 1 43 ARG CA C -5.625 -5.101 -3.304 1.00 . A A . 43 ARG CA 1 1 14 13863 1 1 43 ARG CB C -6.895 -5.321 -2.478 1.00 . A A . 43 ARG CB 1 1 14 13864 1 1 43 ARG CD C -9.272 -5.028 -3.204 1.00 . A A . 43 ARG CD 1 1 14 13865 1 1 43 ARG CG C -8.023 -5.897 -3.345 1.00 . A A . 43 ARG CG 1 1 14 13866 1 1 43 ARG CZ C -10.535 -6.073 -4.986 1.00 . A A . 43 ARG CZ 1 1 14 13867 1 1 43 ARG H H -6.837 -3.921 -4.644 1.00 . A A . 43 ARG H 1 1 14 13868 1 1 43 ARG HA H -5.000 -4.381 -2.810 1.00 . A A . 43 ARG HA 1 1 14 13869 1 1 43 ARG HB2 H -6.676 -6.021 -1.685 1.00 . A A . 43 ARG HB2 1 1 14 13870 1 1 43 ARG HB3 H -7.212 -4.386 -2.059 1.00 . A A . 43 ARG HB3 1 1 14 13871 1 1 43 ARG HD2 H -9.950 -5.462 -2.481 1.00 . A A . 43 ARG HD2 1 1 14 13872 1 1 43 ARG HD3 H -9.002 -4.025 -2.917 1.00 . A A . 43 ARG HD3 1 1 14 13873 1 1 43 ARG HE H -9.806 -4.234 -5.133 1.00 . A A . 43 ARG HE 1 1 14 13874 1 1 43 ARG HG2 H -7.718 -5.923 -4.380 1.00 . A A . 43 ARG HG2 1 1 14 13875 1 1 43 ARG HG3 H -8.249 -6.899 -3.016 1.00 . A A . 43 ARG HG3 1 1 14 13876 1 1 43 ARG HH11 H -11.771 -6.129 -3.412 1.00 . A A . 43 ARG HH11 1 1 14 13877 1 1 43 ARG HH12 H -12.022 -7.359 -4.606 1.00 . A A . 43 ARG HH12 1 1 14 13878 1 1 43 ARG HH21 H -9.441 -6.267 -6.654 1.00 . A A . 43 ARG HH21 1 1 14 13879 1 1 43 ARG HH22 H -10.698 -7.440 -6.440 1.00 . A A . 43 ARG HH22 1 1 14 13880 1 1 43 ARG N N -6.105 -4.561 -4.620 1.00 . A A . 43 ARG N 1 1 14 13881 1 1 43 ARG NE N -9.887 -5.025 -4.560 1.00 . A A . 43 ARG NE 1 1 14 13882 1 1 43 ARG NH1 N -11.518 -6.559 -4.279 1.00 . A A . 43 ARG NH1 1 1 14 13883 1 1 43 ARG NH2 N -10.198 -6.637 -6.115 1.00 . A A . 43 ARG NH2 1 1 14 13884 1 1 43 ARG O O -3.748 -6.565 -3.058 1.00 . A A . 43 ARG O 1 1 14 13885 1 1 44 GLU C C -3.483 -8.658 -4.548 1.00 . A A . 44 GLU C 1 1 14 13886 1 1 44 GLU CA C -4.934 -8.763 -4.067 1.00 . A A . 44 GLU CA 1 1 14 13887 1 1 44 GLU CB C -5.829 -9.442 -5.091 1.00 . A A . 44 GLU CB 1 1 14 13888 1 1 44 GLU CD C -6.071 -11.893 -5.543 1.00 . A A . 44 GLU CD 1 1 14 13889 1 1 44 GLU CG C -5.135 -10.685 -5.650 1.00 . A A . 44 GLU CG 1 1 14 13890 1 1 44 GLU H H -6.482 -7.302 -4.207 1.00 . A A . 44 GLU H 1 1 14 13891 1 1 44 GLU HA H -4.982 -9.293 -3.133 1.00 . A A . 44 GLU HA 1 1 14 13892 1 1 44 GLU HB2 H -6.757 -9.722 -4.610 1.00 . A A . 44 GLU HB2 1 1 14 13893 1 1 44 GLU HB3 H -6.038 -8.746 -5.892 1.00 . A A . 44 GLU HB3 1 1 14 13894 1 1 44 GLU HG2 H -4.884 -10.518 -6.688 1.00 . A A . 44 GLU HG2 1 1 14 13895 1 1 44 GLU HG3 H -4.234 -10.879 -5.087 1.00 . A A . 44 GLU HG3 1 1 14 13896 1 1 44 GLU N N -5.554 -7.426 -3.932 1.00 . A A . 44 GLU N 1 1 14 13897 1 1 44 GLU O O -2.595 -9.287 -4.009 1.00 . A A . 44 GLU O 1 1 14 13898 1 1 44 GLU OE1 O -7.108 -11.762 -4.911 1.00 . A A . 44 GLU OE1 1 1 14 13899 1 1 44 GLU OE2 O -5.736 -12.927 -6.093 1.00 . A A . 44 GLU OE2 1 1 14 13900 1 1 45 GLN C C -0.914 -7.299 -4.915 1.00 . A A . 45 GLN C 1 1 14 13901 1 1 45 GLN CA C -1.834 -7.721 -6.050 1.00 . A A . 45 GLN CA 1 1 14 13902 1 1 45 GLN CB C -1.887 -6.629 -7.113 1.00 . A A . 45 GLN CB 1 1 14 13903 1 1 45 GLN CD C -1.842 -6.359 -9.583 1.00 . A A . 45 GLN CD 1 1 14 13904 1 1 45 GLN CG C -2.405 -7.196 -8.433 1.00 . A A . 45 GLN CG 1 1 14 13905 1 1 45 GLN H H -3.958 -7.359 -5.965 1.00 . A A . 45 GLN H 1 1 14 13906 1 1 45 GLN HA H -1.490 -8.647 -6.478 1.00 . A A . 45 GLN HA 1 1 14 13907 1 1 45 GLN HB2 H -2.545 -5.847 -6.778 1.00 . A A . 45 GLN HB2 1 1 14 13908 1 1 45 GLN HB3 H -0.897 -6.225 -7.262 1.00 . A A . 45 GLN HB3 1 1 14 13909 1 1 45 GLN HE21 H -3.587 -6.202 -10.514 1.00 . A A . 45 GLN HE21 1 1 14 13910 1 1 45 GLN HE22 H -2.283 -5.430 -11.280 1.00 . A A . 45 GLN HE22 1 1 14 13911 1 1 45 GLN HG2 H -2.087 -8.223 -8.540 1.00 . A A . 45 GLN HG2 1 1 14 13912 1 1 45 GLN HG3 H -3.484 -7.145 -8.449 1.00 . A A . 45 GLN HG3 1 1 14 13913 1 1 45 GLN N N -3.232 -7.863 -5.549 1.00 . A A . 45 GLN N 1 1 14 13914 1 1 45 GLN NE2 N -2.637 -5.964 -10.538 1.00 . A A . 45 GLN NE2 1 1 14 13915 1 1 45 GLN O O 0.252 -7.619 -4.902 1.00 . A A . 45 GLN O 1 1 14 13916 1 1 45 GLN OE1 O -0.667 -6.051 -9.604 1.00 . A A . 45 GLN OE1 1 1 14 13917 1 1 46 TRP C C 0.307 -7.307 -2.381 1.00 . A A . 46 TRP C 1 1 14 13918 1 1 46 TRP CA C -0.576 -6.149 -2.836 1.00 . A A . 46 TRP CA 1 1 14 13919 1 1 46 TRP CB C -1.573 -5.783 -1.737 1.00 . A A . 46 TRP CB 1 1 14 13920 1 1 46 TRP CD1 C -2.342 -3.996 -3.363 1.00 . A A . 46 TRP CD1 1 1 14 13921 1 1 46 TRP CD2 C -3.181 -3.694 -1.294 1.00 . A A . 46 TRP CD2 1 1 14 13922 1 1 46 TRP CE2 C -3.678 -2.635 -2.092 1.00 . A A . 46 TRP CE2 1 1 14 13923 1 1 46 TRP CE3 C -3.566 -3.735 0.058 1.00 . A A . 46 TRP CE3 1 1 14 13924 1 1 46 TRP CG C -2.326 -4.543 -2.123 1.00 . A A . 46 TRP CG 1 1 14 13925 1 1 46 TRP CH2 C -4.899 -1.714 -0.226 1.00 . A A . 46 TRP CH2 1 1 14 13926 1 1 46 TRP CZ2 C -4.527 -1.656 -1.565 1.00 . A A . 46 TRP CZ2 1 1 14 13927 1 1 46 TRP CZ3 C -4.424 -2.747 0.586 1.00 . A A . 46 TRP CZ3 1 1 14 13928 1 1 46 TRP H H -2.356 -6.309 -3.989 1.00 . A A . 46 TRP H 1 1 14 13929 1 1 46 TRP HA H 0.026 -5.297 -3.100 1.00 . A A . 46 TRP HA 1 1 14 13930 1 1 46 TRP HB2 H -2.266 -6.601 -1.598 1.00 . A A . 46 TRP HB2 1 1 14 13931 1 1 46 TRP HB3 H -1.037 -5.609 -0.817 1.00 . A A . 46 TRP HB3 1 1 14 13932 1 1 46 TRP HD1 H -1.818 -4.378 -4.227 1.00 . A A . 46 TRP HD1 1 1 14 13933 1 1 46 TRP HE1 H -3.312 -2.281 -4.114 1.00 . A A . 46 TRP HE1 1 1 14 13934 1 1 46 TRP HE3 H -3.203 -4.529 0.693 1.00 . A A . 46 TRP HE3 1 1 14 13935 1 1 46 TRP HH2 H -5.559 -0.960 0.182 1.00 . A A . 46 TRP HH2 1 1 14 13936 1 1 46 TRP HZ2 H -4.893 -0.860 -2.186 1.00 . A A . 46 TRP HZ2 1 1 14 13937 1 1 46 TRP HZ3 H -4.723 -2.785 1.619 1.00 . A A . 46 TRP HZ3 1 1 14 13938 1 1 46 TRP N N -1.422 -6.576 -3.963 1.00 . A A . 46 TRP N 1 1 14 13939 1 1 46 TRP NE1 N -3.138 -2.863 -3.344 1.00 . A A . 46 TRP NE1 1 1 14 13940 1 1 46 TRP O O 1.402 -7.117 -1.892 1.00 . A A . 46 TRP O 1 1 14 13941 1 1 47 ALA C C 1.670 -10.032 -3.179 1.00 . A A . 47 ALA C 1 1 14 13942 1 1 47 ALA CA C 0.619 -9.692 -2.121 1.00 . A A . 47 ALA CA 1 1 14 13943 1 1 47 ALA CB C -0.435 -10.780 -2.036 1.00 . A A . 47 ALA CB 1 1 14 13944 1 1 47 ALA H H -1.057 -8.626 -2.937 1.00 . A A . 47 ALA H 1 1 14 13945 1 1 47 ALA HA H 1.074 -9.536 -1.157 1.00 . A A . 47 ALA HA 1 1 14 13946 1 1 47 ALA HB1 H 0.024 -11.706 -1.737 1.00 . A A . 47 ALA HB1 1 1 14 13947 1 1 47 ALA HB2 H -0.898 -10.897 -3.005 1.00 . A A . 47 ALA HB2 1 1 14 13948 1 1 47 ALA HB3 H -1.182 -10.491 -1.313 1.00 . A A . 47 ALA HB3 1 1 14 13949 1 1 47 ALA N N -0.168 -8.504 -2.539 1.00 . A A . 47 ALA N 1 1 14 13950 1 1 47 ALA O O 2.642 -10.716 -2.921 1.00 . A A . 47 ALA O 1 1 14 13951 1 1 48 GLN C C 2.912 -8.438 -5.997 1.00 . A A . 48 GLN C 1 1 14 13952 1 1 48 GLN CA C 2.439 -9.787 -5.461 1.00 . A A . 48 GLN CA 1 1 14 13953 1 1 48 GLN CB C 1.631 -10.544 -6.520 1.00 . A A . 48 GLN CB 1 1 14 13954 1 1 48 GLN CD C -0.048 -12.390 -6.720 1.00 . A A . 48 GLN CD 1 1 14 13955 1 1 48 GLN CG C 1.179 -11.893 -5.952 1.00 . A A . 48 GLN CG 1 1 14 13956 1 1 48 GLN H H 0.695 -8.969 -4.528 1.00 . A A . 48 GLN H 1 1 14 13957 1 1 48 GLN HA H 3.268 -10.385 -5.115 1.00 . A A . 48 GLN HA 1 1 14 13958 1 1 48 GLN HB2 H 0.765 -9.960 -6.794 1.00 . A A . 48 GLN HB2 1 1 14 13959 1 1 48 GLN HB3 H 2.246 -10.711 -7.392 1.00 . A A . 48 GLN HB3 1 1 14 13960 1 1 48 GLN HE21 H -1.003 -10.656 -6.587 1.00 . A A . 48 GLN HE21 1 1 14 13961 1 1 48 GLN HE22 H -1.839 -11.886 -7.406 1.00 . A A . 48 GLN HE22 1 1 14 13962 1 1 48 GLN HG2 H 1.980 -12.612 -6.048 1.00 . A A . 48 GLN HG2 1 1 14 13963 1 1 48 GLN HG3 H 0.922 -11.777 -4.909 1.00 . A A . 48 GLN HG3 1 1 14 13964 1 1 48 GLN N N 1.478 -9.537 -4.361 1.00 . A A . 48 GLN N 1 1 14 13965 1 1 48 GLN NE2 N -1.045 -11.577 -6.923 1.00 . A A . 48 GLN NE2 1 1 14 13966 1 1 48 GLN O O 3.448 -8.330 -7.082 1.00 . A A . 48 GLN O 1 1 14 13967 1 1 48 GLN OE1 O -0.100 -13.531 -7.135 1.00 . A A . 48 GLN OE1 1 1 14 13968 1 1 49 HIS C C 4.282 -5.552 -4.873 1.00 . A A . 49 HIS C 1 1 14 13969 1 1 49 HIS CA C 3.078 -6.043 -5.675 1.00 . A A . 49 HIS CA 1 1 14 13970 1 1 49 HIS CB C 1.838 -5.209 -5.372 1.00 . A A . 49 HIS CB 1 1 14 13971 1 1 49 HIS CD2 C 2.554 -2.700 -5.677 1.00 . A A . 49 HIS CD2 1 1 14 13972 1 1 49 HIS CE1 C 1.628 -2.341 -7.603 1.00 . A A . 49 HIS CE1 1 1 14 13973 1 1 49 HIS CG C 1.945 -3.871 -6.050 1.00 . A A . 49 HIS CG 1 1 14 13974 1 1 49 HIS H H 2.234 -7.521 -4.377 1.00 . A A . 49 HIS H 1 1 14 13975 1 1 49 HIS HA H 3.284 -6.021 -6.728 1.00 . A A . 49 HIS HA 1 1 14 13976 1 1 49 HIS HB2 H 0.963 -5.731 -5.737 1.00 . A A . 49 HIS HB2 1 1 14 13977 1 1 49 HIS HB3 H 1.751 -5.071 -4.305 1.00 . A A . 49 HIS HB3 1 1 14 13978 1 1 49 HIS HD1 H 0.849 -4.256 -7.822 1.00 . A A . 49 HIS HD1 1 1 14 13979 1 1 49 HIS HD2 H 3.101 -2.549 -4.757 1.00 . A A . 49 HIS HD2 1 1 14 13980 1 1 49 HIS HE1 H 1.288 -1.861 -8.508 1.00 . A A . 49 HIS HE1 1 1 14 13981 1 1 49 HIS N N 2.685 -7.404 -5.238 1.00 . A A . 49 HIS N 1 1 14 13982 1 1 49 HIS ND1 N 1.362 -3.619 -7.283 1.00 . A A . 49 HIS ND1 1 1 14 13983 1 1 49 HIS NE2 N 2.354 -1.734 -6.659 1.00 . A A . 49 HIS NE2 1 1 14 13984 1 1 49 HIS O O 4.152 -4.734 -3.987 1.00 . A A . 49 HIS O 1 1 14 13985 1 1 50 ILE C C 6.818 -4.105 -4.457 1.00 . A A . 50 ILE C 1 1 14 13986 1 1 50 ILE CA C 6.683 -5.627 -4.459 1.00 . A A . 50 ILE CA 1 1 14 13987 1 1 50 ILE CB C 7.833 -6.277 -5.223 1.00 . A A . 50 ILE CB 1 1 14 13988 1 1 50 ILE CD1 C 8.191 -8.103 -3.541 1.00 . A A . 50 ILE CD1 1 1 14 13989 1 1 50 ILE CG1 C 7.798 -7.791 -4.985 1.00 . A A . 50 ILE CG1 1 1 14 13990 1 1 50 ILE CG2 C 9.173 -5.705 -4.743 1.00 . A A . 50 ILE CG2 1 1 14 13991 1 1 50 ILE H H 5.525 -6.702 -5.905 1.00 . A A . 50 ILE H 1 1 14 13992 1 1 50 ILE HA H 6.665 -6.001 -3.451 1.00 . A A . 50 ILE HA 1 1 14 13993 1 1 50 ILE HB H 7.717 -6.080 -6.278 1.00 . A A . 50 ILE HB 1 1 14 13994 1 1 50 ILE HD11 H 7.724 -9.027 -3.234 1.00 . A A . 50 ILE HD11 1 1 14 13995 1 1 50 ILE HD12 H 7.863 -7.301 -2.896 1.00 . A A . 50 ILE HD12 1 1 14 13996 1 1 50 ILE HD13 H 9.264 -8.201 -3.474 1.00 . A A . 50 ILE HD13 1 1 14 13997 1 1 50 ILE HG12 H 6.799 -8.158 -5.171 1.00 . A A . 50 ILE HG12 1 1 14 13998 1 1 50 ILE HG13 H 8.490 -8.274 -5.656 1.00 . A A . 50 ILE HG13 1 1 14 13999 1 1 50 ILE HG21 H 9.659 -6.414 -4.093 1.00 . A A . 50 ILE HG21 1 1 14 14000 1 1 50 ILE HG22 H 9.005 -4.784 -4.206 1.00 . A A . 50 ILE HG22 1 1 14 14001 1 1 50 ILE HG23 H 9.803 -5.512 -5.598 1.00 . A A . 50 ILE HG23 1 1 14 14002 1 1 50 ILE N N 5.454 -6.045 -5.190 1.00 . A A . 50 ILE N 1 1 14 14003 1 1 50 ILE O O 6.712 -3.448 -5.474 1.00 . A A . 50 ILE O 1 1 14 14004 1 1 51 VAL C C 8.622 -1.656 -3.239 1.00 . A A . 51 VAL C 1 1 14 14005 1 1 51 VAL CA C 7.153 -2.079 -3.142 1.00 . A A . 51 VAL CA 1 1 14 14006 1 1 51 VAL CB C 6.595 -1.829 -1.742 1.00 . A A . 51 VAL CB 1 1 14 14007 1 1 51 VAL CG1 C 6.403 -0.338 -1.526 1.00 . A A . 51 VAL CG1 1 1 14 14008 1 1 51 VAL CG2 C 5.247 -2.540 -1.615 1.00 . A A . 51 VAL CG2 1 1 14 14009 1 1 51 VAL H H 7.089 -4.130 -2.505 1.00 . A A . 51 VAL H 1 1 14 14010 1 1 51 VAL HA H 6.555 -1.553 -3.880 1.00 . A A . 51 VAL HA 1 1 14 14011 1 1 51 VAL HB H 7.281 -2.216 -1.002 1.00 . A A . 51 VAL HB 1 1 14 14012 1 1 51 VAL HG11 H 5.355 -0.092 -1.617 1.00 . A A . 51 VAL HG11 1 1 14 14013 1 1 51 VAL HG12 H 6.963 0.196 -2.271 1.00 . A A . 51 VAL HG12 1 1 14 14014 1 1 51 VAL HG13 H 6.754 -0.066 -0.542 1.00 . A A . 51 VAL HG13 1 1 14 14015 1 1 51 VAL HG21 H 4.512 -2.031 -2.219 1.00 . A A . 51 VAL HG21 1 1 14 14016 1 1 51 VAL HG22 H 4.932 -2.539 -0.586 1.00 . A A . 51 VAL HG22 1 1 14 14017 1 1 51 VAL HG23 H 5.349 -3.557 -1.960 1.00 . A A . 51 VAL HG23 1 1 14 14018 1 1 51 VAL N N 7.027 -3.557 -3.298 1.00 . A A . 51 VAL N 1 1 14 14019 1 1 51 VAL O O 9.515 -2.373 -2.830 1.00 . A A . 51 VAL O 1 1 14 14020 1 1 52 GLN C C 10.622 1.084 -2.986 1.00 . A A . 52 GLN C 1 1 14 14021 1 1 52 GLN CA C 10.293 -0.045 -3.947 1.00 . A A . 52 GLN CA 1 1 14 14022 1 1 52 GLN CB C 10.370 0.528 -5.347 1.00 . A A . 52 GLN CB 1 1 14 14023 1 1 52 GLN CD C 8.457 -0.466 -6.576 1.00 . A A . 52 GLN CD 1 1 14 14024 1 1 52 GLN CG C 9.970 -0.530 -6.372 1.00 . A A . 52 GLN CG 1 1 14 14025 1 1 52 GLN H H 8.146 0.050 -4.135 1.00 . A A . 52 GLN H 1 1 14 14026 1 1 52 GLN HA H 10.983 -0.864 -3.841 1.00 . A A . 52 GLN HA 1 1 14 14027 1 1 52 GLN HB2 H 9.697 1.373 -5.412 1.00 . A A . 52 GLN HB2 1 1 14 14028 1 1 52 GLN HB3 H 11.378 0.858 -5.534 1.00 . A A . 52 GLN HB3 1 1 14 14029 1 1 52 GLN HE21 H 8.235 -2.435 -6.645 1.00 . A A . 52 GLN HE21 1 1 14 14030 1 1 52 GLN HE22 H 6.805 -1.538 -6.815 1.00 . A A . 52 GLN HE22 1 1 14 14031 1 1 52 GLN HG2 H 10.472 -0.335 -7.309 1.00 . A A . 52 GLN HG2 1 1 14 14032 1 1 52 GLN HG3 H 10.243 -1.510 -6.011 1.00 . A A . 52 GLN HG3 1 1 14 14033 1 1 52 GLN N N 8.880 -0.505 -3.798 1.00 . A A . 52 GLN N 1 1 14 14034 1 1 52 GLN NE2 N 7.776 -1.571 -6.689 1.00 . A A . 52 GLN NE2 1 1 14 14035 1 1 52 GLN O O 9.759 1.829 -2.566 1.00 . A A . 52 GLN O 1 1 14 14036 1 1 52 GLN OE1 O 7.887 0.606 -6.628 1.00 . A A . 52 GLN OE1 1 1 14 14037 1 1 53 ASP C C 11.893 3.672 -2.517 1.00 . A A . 53 ASP C 1 1 14 14038 1 1 53 ASP CA C 12.234 2.385 -1.789 1.00 . A A . 53 ASP CA 1 1 14 14039 1 1 53 ASP CB C 13.724 2.247 -1.538 1.00 . A A . 53 ASP CB 1 1 14 14040 1 1 53 ASP CG C 14.352 3.621 -1.274 1.00 . A A . 53 ASP CG 1 1 14 14041 1 1 53 ASP H H 12.561 0.674 -3.045 1.00 . A A . 53 ASP H 1 1 14 14042 1 1 53 ASP HA H 11.690 2.329 -0.861 1.00 . A A . 53 ASP HA 1 1 14 14043 1 1 53 ASP HB2 H 13.870 1.614 -0.676 1.00 . A A . 53 ASP HB2 1 1 14 14044 1 1 53 ASP HB3 H 14.182 1.799 -2.400 1.00 . A A . 53 ASP HB3 1 1 14 14045 1 1 53 ASP N N 11.869 1.258 -2.672 1.00 . A A . 53 ASP N 1 1 14 14046 1 1 53 ASP O O 12.348 3.942 -3.610 1.00 . A A . 53 ASP O 1 1 14 14047 1 1 53 ASP OD1 O 14.425 4.406 -2.205 1.00 . A A . 53 ASP OD1 1 1 14 14048 1 1 53 ASP OD2 O 14.747 3.862 -0.147 1.00 . A A . 53 ASP OD2 1 1 14 14049 1 1 54 GLY C C 9.138 5.355 -3.064 1.00 . A A . 54 GLY C 1 1 14 14050 1 1 54 GLY CA C 10.542 5.661 -2.555 1.00 . A A . 54 GLY CA 1 1 14 14051 1 1 54 GLY H H 10.650 4.116 -1.090 1.00 . A A . 54 GLY H 1 1 14 14052 1 1 54 GLY HA2 H 10.511 6.453 -1.820 1.00 . A A . 54 GLY HA2 1 1 14 14053 1 1 54 GLY HA3 H 11.177 5.939 -3.379 1.00 . A A . 54 GLY HA3 1 1 14 14054 1 1 54 GLY N N 11.031 4.416 -1.932 1.00 . A A . 54 GLY N 1 1 14 14055 1 1 54 GLY O O 8.534 6.122 -3.784 1.00 . A A . 54 GLY O 1 1 14 14056 1 1 55 ASP C C 6.202 4.838 -2.824 1.00 . A A . 55 ASP C 1 1 14 14057 1 1 55 ASP CA C 7.274 3.786 -3.148 1.00 . A A . 55 ASP CA 1 1 14 14058 1 1 55 ASP CB C 6.985 2.512 -2.375 1.00 . A A . 55 ASP CB 1 1 14 14059 1 1 55 ASP CG C 5.564 2.042 -2.693 1.00 . A A . 55 ASP CG 1 1 14 14060 1 1 55 ASP H H 9.157 3.595 -2.120 1.00 . A A . 55 ASP H 1 1 14 14061 1 1 55 ASP HA H 7.292 3.563 -4.196 1.00 . A A . 55 ASP HA 1 1 14 14062 1 1 55 ASP HB2 H 7.691 1.754 -2.669 1.00 . A A . 55 ASP HB2 1 1 14 14063 1 1 55 ASP HB3 H 7.073 2.700 -1.317 1.00 . A A . 55 ASP HB3 1 1 14 14064 1 1 55 ASP N N 8.630 4.203 -2.694 1.00 . A A . 55 ASP N 1 1 14 14065 1 1 55 ASP O O 6.077 5.290 -1.710 1.00 . A A . 55 ASP O 1 1 14 14066 1 1 55 ASP OD1 O 5.366 1.490 -3.763 1.00 . A A . 55 ASP OD1 1 1 14 14067 1 1 55 ASP OD2 O 4.697 2.240 -1.858 1.00 . A A . 55 ASP OD2 1 1 14 14068 1 1 56 GLN C C 2.972 5.437 -3.509 1.00 . A A . 56 GLN C 1 1 14 14069 1 1 56 GLN CA C 4.306 6.182 -3.547 1.00 . A A . 56 GLN CA 1 1 14 14070 1 1 56 GLN CB C 4.403 7.142 -4.735 1.00 . A A . 56 GLN CB 1 1 14 14071 1 1 56 GLN CD C 3.087 9.235 -4.291 1.00 . A A . 56 GLN CD 1 1 14 14072 1 1 56 GLN CG C 3.073 7.859 -4.959 1.00 . A A . 56 GLN CG 1 1 14 14073 1 1 56 GLN H H 5.506 4.792 -4.674 1.00 . A A . 56 GLN H 1 1 14 14074 1 1 56 GLN HA H 4.460 6.713 -2.617 1.00 . A A . 56 GLN HA 1 1 14 14075 1 1 56 GLN HB2 H 5.172 7.873 -4.535 1.00 . A A . 56 GLN HB2 1 1 14 14076 1 1 56 GLN HB3 H 4.663 6.586 -5.623 1.00 . A A . 56 GLN HB3 1 1 14 14077 1 1 56 GLN HE21 H 1.228 9.662 -4.843 1.00 . A A . 56 GLN HE21 1 1 14 14078 1 1 56 GLN HE22 H 2.006 10.862 -3.931 1.00 . A A . 56 GLN HE22 1 1 14 14079 1 1 56 GLN HG2 H 2.923 7.978 -6.012 1.00 . A A . 56 GLN HG2 1 1 14 14080 1 1 56 GLN HG3 H 2.268 7.271 -4.551 1.00 . A A . 56 GLN HG3 1 1 14 14081 1 1 56 GLN N N 5.403 5.195 -3.787 1.00 . A A . 56 GLN N 1 1 14 14082 1 1 56 GLN NE2 N 2.019 9.984 -4.363 1.00 . A A . 56 GLN NE2 1 1 14 14083 1 1 56 GLN O O 2.811 4.420 -4.146 1.00 . A A . 56 GLN O 1 1 14 14084 1 1 56 GLN OE1 O 4.075 9.636 -3.708 1.00 . A A . 56 GLN OE1 1 1 14 14085 1 1 57 ILE C C -0.489 6.057 -2.553 1.00 . A A . 57 ILE C 1 1 14 14086 1 1 57 ILE CA C 0.742 5.153 -2.629 1.00 . A A . 57 ILE CA 1 1 14 14087 1 1 57 ILE CB C 0.851 4.415 -1.312 1.00 . A A . 57 ILE CB 1 1 14 14088 1 1 57 ILE CD1 C 2.076 2.728 -0.007 1.00 . A A . 57 ILE CD1 1 1 14 14089 1 1 57 ILE CG1 C 1.939 3.362 -1.384 1.00 . A A . 57 ILE CG1 1 1 14 14090 1 1 57 ILE CG2 C -0.475 3.741 -0.997 1.00 . A A . 57 ILE CG2 1 1 14 14091 1 1 57 ILE H H 2.185 6.693 -2.182 1.00 . A A . 57 ILE H 1 1 14 14092 1 1 57 ILE HA H 0.647 4.442 -3.430 1.00 . A A . 57 ILE HA 1 1 14 14093 1 1 57 ILE HB H 1.087 5.121 -0.538 1.00 . A A . 57 ILE HB 1 1 14 14094 1 1 57 ILE HD11 H 1.555 3.335 0.723 1.00 . A A . 57 ILE HD11 1 1 14 14095 1 1 57 ILE HD12 H 3.117 2.672 0.254 1.00 . A A . 57 ILE HD12 1 1 14 14096 1 1 57 ILE HD13 H 1.648 1.737 -0.020 1.00 . A A . 57 ILE HD13 1 1 14 14097 1 1 57 ILE HG12 H 1.668 2.610 -2.110 1.00 . A A . 57 ILE HG12 1 1 14 14098 1 1 57 ILE HG13 H 2.874 3.822 -1.663 1.00 . A A . 57 ILE HG13 1 1 14 14099 1 1 57 ILE HG21 H -0.297 2.879 -0.375 1.00 . A A . 57 ILE HG21 1 1 14 14100 1 1 57 ILE HG22 H -0.944 3.434 -1.919 1.00 . A A . 57 ILE HG22 1 1 14 14101 1 1 57 ILE HG23 H -1.117 4.436 -0.480 1.00 . A A . 57 ILE HG23 1 1 14 14102 1 1 57 ILE N N 2.032 5.895 -2.726 1.00 . A A . 57 ILE N 1 1 14 14103 1 1 57 ILE O O -0.477 7.103 -1.936 1.00 . A A . 57 ILE O 1 1 14 14104 1 1 58 LEU C C -3.802 5.430 -2.171 1.00 . A A . 58 LEU C 1 1 14 14105 1 1 58 LEU CA C -2.866 6.329 -2.977 1.00 . A A . 58 LEU CA 1 1 14 14106 1 1 58 LEU CB C -3.373 6.556 -4.395 1.00 . A A . 58 LEU CB 1 1 14 14107 1 1 58 LEU CD1 C -3.108 8.053 -6.388 1.00 . A A . 58 LEU CD1 1 1 14 14108 1 1 58 LEU CD2 C -2.091 8.703 -4.205 1.00 . A A . 58 LEU CD2 1 1 14 14109 1 1 58 LEU CG C -2.430 7.522 -5.123 1.00 . A A . 58 LEU CG 1 1 14 14110 1 1 58 LEU H H -1.569 4.705 -3.517 1.00 . A A . 58 LEU H 1 1 14 14111 1 1 58 LEU HA H -2.716 7.256 -2.480 1.00 . A A . 58 LEU HA 1 1 14 14112 1 1 58 LEU HB2 H -3.404 5.620 -4.910 1.00 . A A . 58 LEU HB2 1 1 14 14113 1 1 58 LEU HB3 H -4.364 6.981 -4.362 1.00 . A A . 58 LEU HB3 1 1 14 14114 1 1 58 LEU HD11 H -2.658 7.593 -7.256 1.00 . A A . 58 LEU HD11 1 1 14 14115 1 1 58 LEU HD12 H -2.978 9.123 -6.441 1.00 . A A . 58 LEU HD12 1 1 14 14116 1 1 58 LEU HD13 H -4.161 7.819 -6.361 1.00 . A A . 58 LEU HD13 1 1 14 14117 1 1 58 LEU HD21 H -1.488 8.355 -3.379 1.00 . A A . 58 LEU HD21 1 1 14 14118 1 1 58 LEU HD22 H -3.003 9.140 -3.825 1.00 . A A . 58 LEU HD22 1 1 14 14119 1 1 58 LEU HD23 H -1.541 9.447 -4.762 1.00 . A A . 58 LEU HD23 1 1 14 14120 1 1 58 LEU HG H -1.523 7.002 -5.392 1.00 . A A . 58 LEU HG 1 1 14 14121 1 1 58 LEU N N -1.581 5.589 -3.095 1.00 . A A . 58 LEU N 1 1 14 14122 1 1 58 LEU O O -3.766 4.233 -2.323 1.00 . A A . 58 LEU O 1 1 14 14123 1 1 59 LEU C C -6.939 5.170 -0.769 1.00 . A A . 59 LEU C 1 1 14 14124 1 1 59 LEU CA C -5.445 5.050 -0.449 1.00 . A A . 59 LEU CA 1 1 14 14125 1 1 59 LEU CB C -5.194 5.467 0.999 1.00 . A A . 59 LEU CB 1 1 14 14126 1 1 59 LEU CD1 C -5.624 3.104 1.666 1.00 . A A . 59 LEU CD1 1 1 14 14127 1 1 59 LEU CD2 C -5.709 4.917 3.381 1.00 . A A . 59 LEU CD2 1 1 14 14128 1 1 59 LEU CG C -6.007 4.561 1.924 1.00 . A A . 59 LEU CG 1 1 14 14129 1 1 59 LEU H H -4.581 6.926 -1.110 1.00 . A A . 59 LEU H 1 1 14 14130 1 1 59 LEU HA H -5.125 4.027 -0.582 1.00 . A A . 59 LEU HA 1 1 14 14131 1 1 59 LEU HB2 H -4.142 5.368 1.227 1.00 . A A . 59 LEU HB2 1 1 14 14132 1 1 59 LEU HB3 H -5.501 6.492 1.138 1.00 . A A . 59 LEU HB3 1 1 14 14133 1 1 59 LEU HD11 H -4.549 3.020 1.603 1.00 . A A . 59 LEU HD11 1 1 14 14134 1 1 59 LEU HD12 H -6.066 2.775 0.737 1.00 . A A . 59 LEU HD12 1 1 14 14135 1 1 59 LEU HD13 H -5.986 2.488 2.474 1.00 . A A . 59 LEU HD13 1 1 14 14136 1 1 59 LEU HD21 H -5.290 5.911 3.431 1.00 . A A . 59 LEU HD21 1 1 14 14137 1 1 59 LEU HD22 H -5.003 4.208 3.786 1.00 . A A . 59 LEU HD22 1 1 14 14138 1 1 59 LEU HD23 H -6.623 4.882 3.954 1.00 . A A . 59 LEU HD23 1 1 14 14139 1 1 59 LEU HG H -7.060 4.698 1.726 1.00 . A A . 59 LEU HG 1 1 14 14140 1 1 59 LEU N N -4.587 5.959 -1.273 1.00 . A A . 59 LEU N 1 1 14 14141 1 1 59 LEU O O -7.511 6.242 -0.780 1.00 . A A . 59 LEU O 1 1 14 14142 1 1 60 PHE C C -9.640 3.026 -0.223 1.00 . A A . 60 PHE C 1 1 14 14143 1 1 60 PHE CA C -9.044 4.024 -1.208 1.00 . A A . 60 PHE CA 1 1 14 14144 1 1 60 PHE CB C -9.212 3.538 -2.649 1.00 . A A . 60 PHE CB 1 1 14 14145 1 1 60 PHE CD1 C -8.644 5.670 -3.857 1.00 . A A . 60 PHE CD1 1 1 14 14146 1 1 60 PHE CD2 C -7.134 3.786 -4.042 1.00 . A A . 60 PHE CD2 1 1 14 14147 1 1 60 PHE CE1 C -7.801 6.426 -4.677 1.00 . A A . 60 PHE CE1 1 1 14 14148 1 1 60 PHE CE2 C -6.290 4.540 -4.858 1.00 . A A . 60 PHE CE2 1 1 14 14149 1 1 60 PHE CG C -8.312 4.349 -3.544 1.00 . A A . 60 PHE CG 1 1 14 14150 1 1 60 PHE CZ C -6.621 5.862 -5.176 1.00 . A A . 60 PHE CZ 1 1 14 14151 1 1 60 PHE H H -7.091 3.203 -0.888 1.00 . A A . 60 PHE H 1 1 14 14152 1 1 60 PHE HA H -9.474 5.003 -1.079 1.00 . A A . 60 PHE HA 1 1 14 14153 1 1 60 PHE HB2 H -8.944 2.493 -2.713 1.00 . A A . 60 PHE HB2 1 1 14 14154 1 1 60 PHE HB3 H -10.239 3.667 -2.958 1.00 . A A . 60 PHE HB3 1 1 14 14155 1 1 60 PHE HD1 H -9.553 6.104 -3.471 1.00 . A A . 60 PHE HD1 1 1 14 14156 1 1 60 PHE HD2 H -6.878 2.767 -3.801 1.00 . A A . 60 PHE HD2 1 1 14 14157 1 1 60 PHE HE1 H -8.058 7.447 -4.921 1.00 . A A . 60 PHE HE1 1 1 14 14158 1 1 60 PHE HE2 H -5.382 4.101 -5.238 1.00 . A A . 60 PHE HE2 1 1 14 14159 1 1 60 PHE HZ H -5.967 6.446 -5.806 1.00 . A A . 60 PHE HZ 1 1 14 14160 1 1 60 PHE N N -7.577 4.047 -0.960 1.00 . A A . 60 PHE N 1 1 14 14161 1 1 60 PHE O O -9.336 1.851 -0.263 1.00 . A A . 60 PHE O 1 1 14 14162 1 1 61 GLN C C -12.522 2.493 1.696 1.00 . A A . 61 GLN C 1 1 14 14163 1 1 61 GLN CA C -10.994 2.521 1.693 1.00 . A A . 61 GLN CA 1 1 14 14164 1 1 61 GLN CB C -10.462 3.034 3.037 1.00 . A A . 61 GLN CB 1 1 14 14165 1 1 61 GLN CD C -10.609 4.999 4.583 1.00 . A A . 61 GLN CD 1 1 14 14166 1 1 61 GLN CG C -10.618 4.558 3.116 1.00 . A A . 61 GLN CG 1 1 14 14167 1 1 61 GLN H H -10.662 4.429 0.740 1.00 . A A . 61 GLN H 1 1 14 14168 1 1 61 GLN HA H -10.607 1.533 1.511 1.00 . A A . 61 GLN HA 1 1 14 14169 1 1 61 GLN HB2 H -11.016 2.574 3.842 1.00 . A A . 61 GLN HB2 1 1 14 14170 1 1 61 GLN HB3 H -9.415 2.779 3.129 1.00 . A A . 61 GLN HB3 1 1 14 14171 1 1 61 GLN HE21 H -9.720 6.734 4.205 1.00 . A A . 61 GLN HE21 1 1 14 14172 1 1 61 GLN HE22 H -10.072 6.440 5.839 1.00 . A A . 61 GLN HE22 1 1 14 14173 1 1 61 GLN HG2 H -9.798 5.031 2.593 1.00 . A A . 61 GLN HG2 1 1 14 14174 1 1 61 GLN HG3 H -11.552 4.849 2.659 1.00 . A A . 61 GLN HG3 1 1 14 14175 1 1 61 GLN N N -10.448 3.474 0.691 1.00 . A A . 61 GLN N 1 1 14 14176 1 1 61 GLN NE2 N -10.093 6.155 4.902 1.00 . A A . 61 GLN NE2 1 1 14 14177 1 1 61 GLN O O -13.179 3.508 1.815 1.00 . A A . 61 GLN O 1 1 14 14178 1 1 61 GLN OE1 O -11.076 4.284 5.447 1.00 . A A . 61 GLN OE1 1 1 14 14179 1 1 62 VAL C C -14.925 0.205 2.768 1.00 . A A . 62 VAL C 1 1 14 14180 1 1 62 VAL CA C -14.565 1.186 1.657 1.00 . A A . 62 VAL CA 1 1 14 14181 1 1 62 VAL CB C -15.002 0.633 0.301 1.00 . A A . 62 VAL CB 1 1 14 14182 1 1 62 VAL CG1 C -14.373 -0.741 0.083 1.00 . A A . 62 VAL CG1 1 1 14 14183 1 1 62 VAL CG2 C -16.527 0.492 0.294 1.00 . A A . 62 VAL CG2 1 1 14 14184 1 1 62 VAL H H -12.527 0.515 1.548 1.00 . A A . 62 VAL H 1 1 14 14185 1 1 62 VAL HA H -15.028 2.145 1.835 1.00 . A A . 62 VAL HA 1 1 14 14186 1 1 62 VAL HB H -14.694 1.307 -0.486 1.00 . A A . 62 VAL HB 1 1 14 14187 1 1 62 VAL HG11 H -13.351 -0.728 0.431 1.00 . A A . 62 VAL HG11 1 1 14 14188 1 1 62 VAL HG12 H -14.393 -0.984 -0.969 1.00 . A A . 62 VAL HG12 1 1 14 14189 1 1 62 VAL HG13 H -14.932 -1.483 0.634 1.00 . A A . 62 VAL HG13 1 1 14 14190 1 1 62 VAL HG21 H -16.883 0.431 -0.722 1.00 . A A . 62 VAL HG21 1 1 14 14191 1 1 62 VAL HG22 H -16.971 1.348 0.783 1.00 . A A . 62 VAL HG22 1 1 14 14192 1 1 62 VAL HG23 H -16.804 -0.406 0.828 1.00 . A A . 62 VAL HG23 1 1 14 14193 1 1 62 VAL N N -13.085 1.318 1.611 1.00 . A A . 62 VAL N 1 1 14 14194 1 1 62 VAL O O -14.545 -0.950 2.741 1.00 . A A . 62 VAL O 1 1 14 14195 1 1 63 ILE C C -17.567 -0.397 4.784 1.00 . A A . 63 ILE C 1 1 14 14196 1 1 63 ILE CA C -16.060 -0.248 4.844 1.00 . A A . 63 ILE CA 1 1 14 14197 1 1 63 ILE CB C -15.632 0.473 6.128 1.00 . A A . 63 ILE CB 1 1 14 14198 1 1 63 ILE CD1 C -13.309 0.101 5.124 1.00 . A A . 63 ILE CD1 1 1 14 14199 1 1 63 ILE CG1 C -14.179 0.997 6.025 1.00 . A A . 63 ILE CG1 1 1 14 14200 1 1 63 ILE CG2 C -15.746 -0.486 7.312 1.00 . A A . 63 ILE CG2 1 1 14 14201 1 1 63 ILE H H -15.974 1.574 3.727 1.00 . A A . 63 ILE H 1 1 14 14202 1 1 63 ILE HA H -15.576 -1.208 4.762 1.00 . A A . 63 ILE HA 1 1 14 14203 1 1 63 ILE HB H -16.298 1.308 6.292 1.00 . A A . 63 ILE HB 1 1 14 14204 1 1 63 ILE HD11 H -12.378 -0.115 5.627 1.00 . A A . 63 ILE HD11 1 1 14 14205 1 1 63 ILE HD12 H -13.098 0.618 4.197 1.00 . A A . 63 ILE HD12 1 1 14 14206 1 1 63 ILE HD13 H -13.822 -0.820 4.913 1.00 . A A . 63 ILE HD13 1 1 14 14207 1 1 63 ILE HG12 H -14.194 1.996 5.619 1.00 . A A . 63 ILE HG12 1 1 14 14208 1 1 63 ILE HG13 H -13.745 1.027 7.015 1.00 . A A . 63 ILE HG13 1 1 14 14209 1 1 63 ILE HG21 H -16.778 -0.787 7.432 1.00 . A A . 63 ILE HG21 1 1 14 14210 1 1 63 ILE HG22 H -15.409 0.009 8.210 1.00 . A A . 63 ILE HG22 1 1 14 14211 1 1 63 ILE HG23 H -15.136 -1.358 7.130 1.00 . A A . 63 ILE HG23 1 1 14 14212 1 1 63 ILE N N -15.663 0.650 3.737 1.00 . A A . 63 ILE N 1 1 14 14213 1 1 63 ILE O O -18.305 0.446 5.254 1.00 . A A . 63 ILE O 1 1 14 14214 1 1 64 ALA C C -19.972 -2.902 4.699 1.00 . A A . 64 ALA C 1 1 14 14215 1 1 64 ALA CA C -19.496 -1.602 4.041 1.00 . A A . 64 ALA CA 1 1 14 14216 1 1 64 ALA CB C -19.729 -1.622 2.534 1.00 . A A . 64 ALA CB 1 1 14 14217 1 1 64 ALA H H -17.424 -2.094 3.771 1.00 . A A . 64 ALA H 1 1 14 14218 1 1 64 ALA HA H -19.994 -0.753 4.467 1.00 . A A . 64 ALA HA 1 1 14 14219 1 1 64 ALA HB1 H -18.808 -1.891 2.035 1.00 . A A . 64 ALA HB1 1 1 14 14220 1 1 64 ALA HB2 H -20.038 -0.639 2.208 1.00 . A A . 64 ALA HB2 1 1 14 14221 1 1 64 ALA HB3 H -20.495 -2.341 2.294 1.00 . A A . 64 ALA HB3 1 1 14 14222 1 1 64 ALA N N -18.034 -1.439 4.172 1.00 . A A . 64 ALA N 1 1 14 14223 1 1 64 ALA O O -19.738 -3.985 4.201 1.00 . A A . 64 ALA O 1 1 14 14224 1 1 65 GLY C C -21.786 -3.641 7.834 1.00 . A A . 65 GLY C 1 1 14 14225 1 1 65 GLY CA C -21.131 -4.025 6.504 1.00 . A A . 65 GLY CA 1 1 14 14226 1 1 65 GLY H H -20.822 -1.916 6.200 1.00 . A A . 65 GLY H 1 1 14 14227 1 1 65 GLY HA2 H -21.853 -4.526 5.876 1.00 . A A . 65 GLY HA2 1 1 14 14228 1 1 65 GLY HA3 H -20.300 -4.686 6.694 1.00 . A A . 65 GLY HA3 1 1 14 14229 1 1 65 GLY N N -20.641 -2.800 5.815 1.00 . A A . 65 GLY N 1 1 14 14230 1 1 65 GLY O O -22.798 -4.192 8.219 1.00 . A A . 65 GLY O 1 1 14 14231 1 1 66 GLY C C -20.757 -2.413 10.948 1.00 . A A . 66 GLY C 1 1 14 14232 1 1 66 GLY CA C -21.807 -2.283 9.842 1.00 . A A . 66 GLY CA 1 1 14 14233 1 1 66 GLY H H -20.401 -2.268 8.209 1.00 . A A . 66 GLY H 1 1 14 14234 1 1 66 GLY HA2 H -22.134 -1.254 9.776 1.00 . A A . 66 GLY HA2 1 1 14 14235 1 1 66 GLY HA3 H -22.649 -2.914 10.074 1.00 . A A . 66 GLY HA3 1 1 14 14236 1 1 66 GLY N N -21.216 -2.699 8.538 1.00 . A A . 66 GLY N 1 1 14 14237 1 1 66 GLY O O -20.605 -3.508 11.465 1.00 . A A . 66 GLY O 1 1 14 14238 1 1 66 GLY OXT O -20.126 -1.417 11.260 1.00 . A A . 66 GLY OXT 1 1 15 14239 1 1 1 MET C C 12.665 4.285 1.685 1.00 . A A . 1 MET C 1 1 15 14240 1 1 1 MET CA C 13.585 3.234 1.090 1.00 . A A . 1 MET CA 1 1 15 14241 1 1 1 MET CB C 13.027 1.860 1.431 1.00 . A A . 1 MET CB 1 1 15 14242 1 1 1 MET CE C 9.790 0.868 -0.859 1.00 . A A . 1 MET CE 1 1 15 14243 1 1 1 MET CG C 12.192 1.325 0.277 1.00 . A A . 1 MET CG 1 1 15 14244 1 1 1 MET H1 H 15.071 4.224 2.167 1.00 . A A . 1 MET H1 1 1 15 14245 1 1 1 MET H2 H 15.665 3.134 1.008 1.00 . A A . 1 MET H2 1 1 15 14246 1 1 1 MET H3 H 15.002 2.556 2.462 1.00 . A A . 1 MET H3 1 1 15 14247 1 1 1 MET HA H 13.661 3.349 0.021 1.00 . A A . 1 MET HA 1 1 15 14248 1 1 1 MET HB2 H 13.837 1.183 1.624 1.00 . A A . 1 MET HB2 1 1 15 14249 1 1 1 MET HB3 H 12.400 1.943 2.306 1.00 . A A . 1 MET HB3 1 1 15 14250 1 1 1 MET HE1 H 9.000 1.374 -1.395 1.00 . A A . 1 MET HE1 1 1 15 14251 1 1 1 MET HE2 H 9.383 0.008 -0.353 1.00 . A A . 1 MET HE2 1 1 15 14252 1 1 1 MET HE3 H 10.554 0.545 -1.552 1.00 . A A . 1 MET HE3 1 1 15 14253 1 1 1 MET HG2 H 12.650 1.594 -0.658 1.00 . A A . 1 MET HG2 1 1 15 14254 1 1 1 MET HG3 H 12.139 0.261 0.354 1.00 . A A . 1 MET HG3 1 1 15 14255 1 1 1 MET N N 14.933 3.291 1.730 1.00 . A A . 1 MET N 1 1 15 14256 1 1 1 MET O O 12.719 4.584 2.861 1.00 . A A . 1 MET O 1 1 15 14257 1 1 1 MET SD S 10.521 2.001 0.352 1.00 . A A . 1 MET SD 1 1 15 14258 1 1 2 GLN C C 9.571 5.733 0.645 1.00 . A A . 2 GLN C 1 1 15 14259 1 1 2 GLN CA C 10.843 5.814 1.417 1.00 . A A . 2 GLN CA 1 1 15 14260 1 1 2 GLN CB C 11.498 7.160 1.228 1.00 . A A . 2 GLN CB 1 1 15 14261 1 1 2 GLN CD C 11.234 9.237 2.588 1.00 . A A . 2 GLN CD 1 1 15 14262 1 1 2 GLN CG C 10.526 8.259 1.649 1.00 . A A . 2 GLN CG 1 1 15 14263 1 1 2 GLN H H 11.753 4.540 -0.047 1.00 . A A . 2 GLN H 1 1 15 14264 1 1 2 GLN HA H 10.634 5.624 2.458 1.00 . A A . 2 GLN HA 1 1 15 14265 1 1 2 GLN HB2 H 12.387 7.206 1.831 1.00 . A A . 2 GLN HB2 1 1 15 14266 1 1 2 GLN HB3 H 11.749 7.282 0.188 1.00 . A A . 2 GLN HB3 1 1 15 14267 1 1 2 GLN HE21 H 12.111 10.243 1.116 1.00 . A A . 2 GLN HE21 1 1 15 14268 1 1 2 GLN HE22 H 12.455 10.801 2.683 1.00 . A A . 2 GLN HE22 1 1 15 14269 1 1 2 GLN HG2 H 10.177 8.783 0.773 1.00 . A A . 2 GLN HG2 1 1 15 14270 1 1 2 GLN HG3 H 9.685 7.815 2.159 1.00 . A A . 2 GLN HG3 1 1 15 14271 1 1 2 GLN N N 11.797 4.816 0.892 1.00 . A A . 2 GLN N 1 1 15 14272 1 1 2 GLN NE2 N 11.996 10.171 2.087 1.00 . A A . 2 GLN NE2 1 1 15 14273 1 1 2 GLN O O 9.532 5.308 -0.489 1.00 . A A . 2 GLN O 1 1 15 14274 1 1 2 GLN OE1 O 11.089 9.151 3.791 1.00 . A A . 2 GLN OE1 1 1 15 14275 1 1 3 ILE C C 6.251 6.959 1.029 1.00 . A A . 3 ILE C 1 1 15 14276 1 1 3 ILE CA C 7.238 5.899 0.598 1.00 . A A . 3 ILE CA 1 1 15 14277 1 1 3 ILE CB C 6.762 4.518 1.050 1.00 . A A . 3 ILE CB 1 1 15 14278 1 1 3 ILE CD1 C 5.965 3.408 3.177 1.00 . A A . 3 ILE CD1 1 1 15 14279 1 1 3 ILE CG1 C 5.855 4.653 2.286 1.00 . A A . 3 ILE CG1 1 1 15 14280 1 1 3 ILE CG2 C 7.976 3.645 1.414 1.00 . A A . 3 ILE CG2 1 1 15 14281 1 1 3 ILE H H 8.535 6.321 2.208 1.00 . A A . 3 ILE H 1 1 15 14282 1 1 3 ILE HA H 7.391 5.904 -0.460 1.00 . A A . 3 ILE HA 1 1 15 14283 1 1 3 ILE HB H 6.212 4.077 0.248 1.00 . A A . 3 ILE HB 1 1 15 14284 1 1 3 ILE HD11 H 5.384 3.556 4.073 1.00 . A A . 3 ILE HD11 1 1 15 14285 1 1 3 ILE HD12 H 7.003 3.254 3.449 1.00 . A A . 3 ILE HD12 1 1 15 14286 1 1 3 ILE HD13 H 5.602 2.547 2.642 1.00 . A A . 3 ILE HD13 1 1 15 14287 1 1 3 ILE HG12 H 6.158 5.524 2.844 1.00 . A A . 3 ILE HG12 1 1 15 14288 1 1 3 ILE HG13 H 4.834 4.776 1.966 1.00 . A A . 3 ILE HG13 1 1 15 14289 1 1 3 ILE HG21 H 8.652 3.603 0.581 1.00 . A A . 3 ILE HG21 1 1 15 14290 1 1 3 ILE HG22 H 7.644 2.658 1.669 1.00 . A A . 3 ILE HG22 1 1 15 14291 1 1 3 ILE HG23 H 8.487 4.084 2.269 1.00 . A A . 3 ILE HG23 1 1 15 14292 1 1 3 ILE N N 8.506 6.053 1.276 1.00 . A A . 3 ILE N 1 1 15 14293 1 1 3 ILE O O 6.487 7.722 1.938 1.00 . A A . 3 ILE O 1 1 15 14294 1 1 4 LEU C C 2.834 7.104 1.203 1.00 . A A . 4 LEU C 1 1 15 14295 1 1 4 LEU CA C 4.082 7.896 0.859 1.00 . A A . 4 LEU CA 1 1 15 14296 1 1 4 LEU CB C 3.824 8.809 -0.331 1.00 . A A . 4 LEU CB 1 1 15 14297 1 1 4 LEU CD1 C 1.396 9.137 0.016 1.00 . A A . 4 LEU CD1 1 1 15 14298 1 1 4 LEU CD2 C 3.039 10.335 1.468 1.00 . A A . 4 LEU CD2 1 1 15 14299 1 1 4 LEU CG C 2.751 9.827 0.058 1.00 . A A . 4 LEU CG 1 1 15 14300 1 1 4 LEU H H 4.928 6.288 -0.266 1.00 . A A . 4 LEU H 1 1 15 14301 1 1 4 LEU HA H 4.412 8.471 1.711 1.00 . A A . 4 LEU HA 1 1 15 14302 1 1 4 LEU HB2 H 4.735 9.315 -0.599 1.00 . A A . 4 LEU HB2 1 1 15 14303 1 1 4 LEU HB3 H 3.472 8.216 -1.161 1.00 . A A . 4 LEU HB3 1 1 15 14304 1 1 4 LEU HD11 H 1.136 8.794 1.007 1.00 . A A . 4 LEU HD11 1 1 15 14305 1 1 4 LEU HD12 H 1.443 8.292 -0.654 1.00 . A A . 4 LEU HD12 1 1 15 14306 1 1 4 LEU HD13 H 0.649 9.831 -0.336 1.00 . A A . 4 LEU HD13 1 1 15 14307 1 1 4 LEU HD21 H 2.621 11.318 1.587 1.00 . A A . 4 LEU HD21 1 1 15 14308 1 1 4 LEU HD22 H 4.107 10.376 1.623 1.00 . A A . 4 LEU HD22 1 1 15 14309 1 1 4 LEU HD23 H 2.602 9.658 2.182 1.00 . A A . 4 LEU HD23 1 1 15 14310 1 1 4 LEU HG H 2.742 10.659 -0.625 1.00 . A A . 4 LEU HG 1 1 15 14311 1 1 4 LEU N N 5.117 6.953 0.429 1.00 . A A . 4 LEU N 1 1 15 14312 1 1 4 LEU O O 2.155 6.601 0.340 1.00 . A A . 4 LEU O 1 1 15 14313 1 1 5 PHE C C 0.212 7.250 3.222 1.00 . A A . 5 PHE C 1 1 15 14314 1 1 5 PHE CA C 1.295 6.244 2.814 1.00 . A A . 5 PHE CA 1 1 15 14315 1 1 5 PHE CB C 1.719 5.372 3.999 1.00 . A A . 5 PHE CB 1 1 15 14316 1 1 5 PHE CD1 C 0.291 3.304 3.881 1.00 . A A . 5 PHE CD1 1 1 15 14317 1 1 5 PHE CD2 C -0.265 5.007 5.511 1.00 . A A . 5 PHE CD2 1 1 15 14318 1 1 5 PHE CE1 C -0.788 2.529 4.321 1.00 . A A . 5 PHE CE1 1 1 15 14319 1 1 5 PHE CE2 C -1.344 4.232 5.952 1.00 . A A . 5 PHE CE2 1 1 15 14320 1 1 5 PHE CG C 0.551 4.542 4.474 1.00 . A A . 5 PHE CG 1 1 15 14321 1 1 5 PHE CZ C -1.605 2.992 5.357 1.00 . A A . 5 PHE CZ 1 1 15 14322 1 1 5 PHE H H 3.062 7.409 3.141 1.00 . A A . 5 PHE H 1 1 15 14323 1 1 5 PHE HA H 0.977 5.626 1.983 1.00 . A A . 5 PHE HA 1 1 15 14324 1 1 5 PHE HB2 H 2.523 4.717 3.692 1.00 . A A . 5 PHE HB2 1 1 15 14325 1 1 5 PHE HB3 H 2.061 6.002 4.803 1.00 . A A . 5 PHE HB3 1 1 15 14326 1 1 5 PHE HD1 H 0.922 2.946 3.084 1.00 . A A . 5 PHE HD1 1 1 15 14327 1 1 5 PHE HD2 H -0.064 5.963 5.969 1.00 . A A . 5 PHE HD2 1 1 15 14328 1 1 5 PHE HE1 H -0.989 1.573 3.860 1.00 . A A . 5 PHE HE1 1 1 15 14329 1 1 5 PHE HE2 H -1.974 4.589 6.752 1.00 . A A . 5 PHE HE2 1 1 15 14330 1 1 5 PHE HZ H -2.437 2.395 5.697 1.00 . A A . 5 PHE HZ 1 1 15 14331 1 1 5 PHE N N 2.513 6.995 2.451 1.00 . A A . 5 PHE N 1 1 15 14332 1 1 5 PHE O O 0.232 7.790 4.308 1.00 . A A . 5 PHE O 1 1 15 14333 1 1 6 ASN C C -1.150 9.881 2.931 1.00 . A A . 6 ASN C 1 1 15 14334 1 1 6 ASN CA C -1.782 8.514 2.687 1.00 . A A . 6 ASN CA 1 1 15 14335 1 1 6 ASN CB C -2.478 7.984 3.941 1.00 . A A . 6 ASN CB 1 1 15 14336 1 1 6 ASN CG C -3.873 8.604 4.053 1.00 . A A . 6 ASN CG 1 1 15 14337 1 1 6 ASN H H -0.709 7.094 1.475 1.00 . A A . 6 ASN H 1 1 15 14338 1 1 6 ASN HA H -2.469 8.583 1.871 1.00 . A A . 6 ASN HA 1 1 15 14339 1 1 6 ASN HB2 H -2.564 6.909 3.877 1.00 . A A . 6 ASN HB2 1 1 15 14340 1 1 6 ASN HB3 H -1.900 8.248 4.813 1.00 . A A . 6 ASN HB3 1 1 15 14341 1 1 6 ASN HD21 H -4.455 7.964 2.266 1.00 . A A . 6 ASN HD21 1 1 15 14342 1 1 6 ASN HD22 H -5.614 8.852 3.132 1.00 . A A . 6 ASN HD22 1 1 15 14343 1 1 6 ASN N N -0.719 7.523 2.355 1.00 . A A . 6 ASN N 1 1 15 14344 1 1 6 ASN ND2 N -4.717 8.462 3.068 1.00 . A A . 6 ASN ND2 1 1 15 14345 1 1 6 ASN O O -1.296 10.486 3.976 1.00 . A A . 6 ASN O 1 1 15 14346 1 1 6 ASN OD1 O -4.199 9.220 5.049 1.00 . A A . 6 ASN OD1 1 1 15 14347 1 1 7 ASP C C 1.176 11.668 3.250 1.00 . A A . 7 ASP C 1 1 15 14348 1 1 7 ASP CA C 0.240 11.671 2.059 1.00 . A A . 7 ASP CA 1 1 15 14349 1 1 7 ASP CB C -0.870 12.677 2.243 1.00 . A A . 7 ASP CB 1 1 15 14350 1 1 7 ASP CG C -0.295 14.017 2.708 1.00 . A A . 7 ASP CG 1 1 15 14351 1 1 7 ASP H H -0.363 9.830 1.142 1.00 . A A . 7 ASP H 1 1 15 14352 1 1 7 ASP HA H 0.785 11.885 1.152 1.00 . A A . 7 ASP HA 1 1 15 14353 1 1 7 ASP HB2 H -1.372 12.808 1.301 1.00 . A A . 7 ASP HB2 1 1 15 14354 1 1 7 ASP HB3 H -1.553 12.304 2.980 1.00 . A A . 7 ASP HB3 1 1 15 14355 1 1 7 ASP N N -0.440 10.351 1.954 1.00 . A A . 7 ASP N 1 1 15 14356 1 1 7 ASP O O 1.634 12.696 3.708 1.00 . A A . 7 ASP O 1 1 15 14357 1 1 7 ASP OD1 O 0.742 14.404 2.196 1.00 . A A . 7 ASP OD1 1 1 15 14358 1 1 7 ASP OD2 O -0.901 14.631 3.570 1.00 . A A . 7 ASP OD2 1 1 15 14359 1 1 8 GLN C C 3.741 9.810 4.376 1.00 . A A . 8 GLN C 1 1 15 14360 1 1 8 GLN CA C 2.449 10.456 4.860 1.00 . A A . 8 GLN CA 1 1 15 14361 1 1 8 GLN CB C 1.779 9.584 5.912 1.00 . A A . 8 GLN CB 1 1 15 14362 1 1 8 GLN CD C 0.171 10.154 7.736 1.00 . A A . 8 GLN CD 1 1 15 14363 1 1 8 GLN CG C 0.393 10.144 6.222 1.00 . A A . 8 GLN CG 1 1 15 14364 1 1 8 GLN H H 1.157 9.687 3.320 1.00 . A A . 8 GLN H 1 1 15 14365 1 1 8 GLN HA H 2.622 11.447 5.242 1.00 . A A . 8 GLN HA 1 1 15 14366 1 1 8 GLN HB2 H 1.692 8.575 5.537 1.00 . A A . 8 GLN HB2 1 1 15 14367 1 1 8 GLN HB3 H 2.377 9.584 6.810 1.00 . A A . 8 GLN HB3 1 1 15 14368 1 1 8 GLN HE21 H -1.785 9.829 7.598 1.00 . A A . 8 GLN HE21 1 1 15 14369 1 1 8 GLN HE22 H -1.184 9.983 9.179 1.00 . A A . 8 GLN HE22 1 1 15 14370 1 1 8 GLN HG2 H 0.323 11.153 5.840 1.00 . A A . 8 GLN HG2 1 1 15 14371 1 1 8 GLN HG3 H -0.357 9.527 5.752 1.00 . A A . 8 GLN HG3 1 1 15 14372 1 1 8 GLN N N 1.504 10.514 3.730 1.00 . A A . 8 GLN N 1 1 15 14373 1 1 8 GLN NE2 N -1.033 9.972 8.210 1.00 . A A . 8 GLN NE2 1 1 15 14374 1 1 8 GLN O O 3.751 8.675 3.961 1.00 . A A . 8 GLN O 1 1 15 14375 1 1 8 GLN OE1 O 1.103 10.327 8.496 1.00 . A A . 8 GLN OE1 1 1 15 14376 1 1 9 ALA C C 6.569 8.814 4.889 1.00 . A A . 9 ALA C 1 1 15 14377 1 1 9 ALA CA C 6.087 9.893 3.918 1.00 . A A . 9 ALA CA 1 1 15 14378 1 1 9 ALA CB C 7.081 11.037 3.813 1.00 . A A . 9 ALA CB 1 1 15 14379 1 1 9 ALA H H 4.813 11.432 4.738 1.00 . A A . 9 ALA H 1 1 15 14380 1 1 9 ALA HA H 5.925 9.464 2.942 1.00 . A A . 9 ALA HA 1 1 15 14381 1 1 9 ALA HB1 H 7.501 11.050 2.818 1.00 . A A . 9 ALA HB1 1 1 15 14382 1 1 9 ALA HB2 H 7.865 10.898 4.538 1.00 . A A . 9 ALA HB2 1 1 15 14383 1 1 9 ALA HB3 H 6.571 11.970 4.000 1.00 . A A . 9 ALA HB3 1 1 15 14384 1 1 9 ALA N N 4.827 10.510 4.408 1.00 . A A . 9 ALA N 1 1 15 14385 1 1 9 ALA O O 6.327 8.873 6.076 1.00 . A A . 9 ALA O 1 1 15 14386 1 1 10 MET C C 9.007 6.108 4.755 1.00 . A A . 10 MET C 1 1 15 14387 1 1 10 MET CA C 7.692 6.684 5.241 1.00 . A A . 10 MET CA 1 1 15 14388 1 1 10 MET CB C 6.678 5.577 5.045 1.00 . A A . 10 MET CB 1 1 15 14389 1 1 10 MET CE C 3.788 5.173 6.141 1.00 . A A . 10 MET CE 1 1 15 14390 1 1 10 MET CG C 6.455 4.813 6.342 1.00 . A A . 10 MET CG 1 1 15 14391 1 1 10 MET H H 7.369 7.781 3.408 1.00 . A A . 10 MET H 1 1 15 14392 1 1 10 MET HA H 7.740 6.972 6.277 1.00 . A A . 10 MET HA 1 1 15 14393 1 1 10 MET HB2 H 5.752 5.983 4.686 1.00 . A A . 10 MET HB2 1 1 15 14394 1 1 10 MET HB3 H 7.081 4.896 4.310 1.00 . A A . 10 MET HB3 1 1 15 14395 1 1 10 MET HE1 H 3.903 4.150 5.812 1.00 . A A . 10 MET HE1 1 1 15 14396 1 1 10 MET HE2 H 3.832 5.829 5.289 1.00 . A A . 10 MET HE2 1 1 15 14397 1 1 10 MET HE3 H 2.836 5.293 6.638 1.00 . A A . 10 MET HE3 1 1 15 14398 1 1 10 MET HG2 H 6.187 3.793 6.103 1.00 . A A . 10 MET HG2 1 1 15 14399 1 1 10 MET HG3 H 7.359 4.819 6.922 1.00 . A A . 10 MET HG3 1 1 15 14400 1 1 10 MET N N 7.219 7.810 4.375 1.00 . A A . 10 MET N 1 1 15 14401 1 1 10 MET O O 9.577 6.544 3.786 1.00 . A A . 10 MET O 1 1 15 14402 1 1 10 MET SD S 5.122 5.586 7.286 1.00 . A A . 10 MET SD 1 1 15 14403 1 1 11 GLN C C 10.413 2.862 5.365 1.00 . A A . 11 GLN C 1 1 15 14404 1 1 11 GLN CA C 10.639 4.321 5.003 1.00 . A A . 11 GLN CA 1 1 15 14405 1 1 11 GLN CB C 11.829 4.852 5.778 1.00 . A A . 11 GLN CB 1 1 15 14406 1 1 11 GLN CD C 12.564 6.450 7.546 1.00 . A A . 11 GLN CD 1 1 15 14407 1 1 11 GLN CG C 11.470 6.135 6.530 1.00 . A A . 11 GLN CG 1 1 15 14408 1 1 11 GLN H H 8.894 4.722 6.151 1.00 . A A . 11 GLN H 1 1 15 14409 1 1 11 GLN HA H 10.803 4.423 3.941 1.00 . A A . 11 GLN HA 1 1 15 14410 1 1 11 GLN HB2 H 12.143 4.094 6.475 1.00 . A A . 11 GLN HB2 1 1 15 14411 1 1 11 GLN HB3 H 12.630 5.048 5.084 1.00 . A A . 11 GLN HB3 1 1 15 14412 1 1 11 GLN HE21 H 13.542 7.669 6.323 1.00 . A A . 11 GLN HE21 1 1 15 14413 1 1 11 GLN HE22 H 14.235 7.469 7.861 1.00 . A A . 11 GLN HE22 1 1 15 14414 1 1 11 GLN HG2 H 11.380 6.949 5.826 1.00 . A A . 11 GLN HG2 1 1 15 14415 1 1 11 GLN HG3 H 10.532 5.999 7.045 1.00 . A A . 11 GLN HG3 1 1 15 14416 1 1 11 GLN N N 9.426 5.063 5.410 1.00 . A A . 11 GLN N 1 1 15 14417 1 1 11 GLN NE2 N 13.526 7.265 7.217 1.00 . A A . 11 GLN NE2 1 1 15 14418 1 1 11 GLN O O 10.151 2.519 6.500 1.00 . A A . 11 GLN O 1 1 15 14419 1 1 11 GLN OE1 O 12.544 5.949 8.653 1.00 . A A . 11 GLN OE1 1 1 15 14420 1 1 12 CYS C C 11.171 -0.312 3.835 1.00 . A A . 12 CYS C 1 1 15 14421 1 1 12 CYS CA C 10.238 0.565 4.659 1.00 . A A . 12 CYS CA 1 1 15 14422 1 1 12 CYS CB C 8.795 0.335 4.227 1.00 . A A . 12 CYS CB 1 1 15 14423 1 1 12 CYS H H 10.675 2.343 3.508 1.00 . A A . 12 CYS H 1 1 15 14424 1 1 12 CYS HA H 10.345 0.335 5.704 1.00 . A A . 12 CYS HA 1 1 15 14425 1 1 12 CYS HB2 H 8.497 -0.671 4.484 1.00 . A A . 12 CYS HB2 1 1 15 14426 1 1 12 CYS HB3 H 8.150 1.042 4.727 1.00 . A A . 12 CYS HB3 1 1 15 14427 1 1 12 CYS HG H 7.747 0.657 2.212 1.00 . A A . 12 CYS HG 1 1 15 14428 1 1 12 CYS N N 10.483 2.017 4.404 1.00 . A A . 12 CYS N 1 1 15 14429 1 1 12 CYS O O 12.179 0.127 3.322 1.00 . A A . 12 CYS O 1 1 15 14430 1 1 12 CYS SG S 8.674 0.563 2.438 1.00 . A A . 12 CYS SG 1 1 15 14431 1 1 13 ALA C C 11.495 -2.332 1.461 1.00 . A A . 13 ALA C 1 1 15 14432 1 1 13 ALA CA C 11.674 -2.509 2.967 1.00 . A A . 13 ALA CA 1 1 15 14433 1 1 13 ALA CB C 11.184 -3.890 3.395 1.00 . A A . 13 ALA CB 1 1 15 14434 1 1 13 ALA H H 10.027 -1.883 4.167 1.00 . A A . 13 ALA H 1 1 15 14435 1 1 13 ALA HA H 12.698 -2.385 3.239 1.00 . A A . 13 ALA HA 1 1 15 14436 1 1 13 ALA HB1 H 12.029 -4.523 3.614 1.00 . A A . 13 ALA HB1 1 1 15 14437 1 1 13 ALA HB2 H 10.605 -4.328 2.599 1.00 . A A . 13 ALA HB2 1 1 15 14438 1 1 13 ALA HB3 H 10.565 -3.796 4.275 1.00 . A A . 13 ALA HB3 1 1 15 14439 1 1 13 ALA N N 10.834 -1.562 3.729 1.00 . A A . 13 ALA N 1 1 15 14440 1 1 13 ALA O O 10.464 -2.644 0.906 1.00 . A A . 13 ALA O 1 1 15 14441 1 1 14 ALA C C 12.242 -3.024 -1.359 1.00 . A A . 14 ALA C 1 1 15 14442 1 1 14 ALA CA C 12.378 -1.667 -0.680 1.00 . A A . 14 ALA CA 1 1 15 14443 1 1 14 ALA CB C 13.672 -0.989 -1.115 1.00 . A A . 14 ALA CB 1 1 15 14444 1 1 14 ALA H H 13.315 -1.582 1.261 1.00 . A A . 14 ALA H 1 1 15 14445 1 1 14 ALA HA H 11.535 -1.039 -0.922 1.00 . A A . 14 ALA HA 1 1 15 14446 1 1 14 ALA HB1 H 14.116 -0.489 -0.269 1.00 . A A . 14 ALA HB1 1 1 15 14447 1 1 14 ALA HB2 H 13.456 -0.269 -1.891 1.00 . A A . 14 ALA HB2 1 1 15 14448 1 1 14 ALA HB3 H 14.355 -1.735 -1.495 1.00 . A A . 14 ALA HB3 1 1 15 14449 1 1 14 ALA N N 12.494 -1.839 0.794 1.00 . A A . 14 ALA N 1 1 15 14450 1 1 14 ALA O O 12.849 -4.000 -0.963 1.00 . A A . 14 ALA O 1 1 15 14451 1 1 15 GLY C C 10.216 -5.204 -2.353 1.00 . A A . 15 GLY C 1 1 15 14452 1 1 15 GLY CA C 11.240 -4.354 -3.105 1.00 . A A . 15 GLY CA 1 1 15 14453 1 1 15 GLY H H 10.976 -2.283 -2.658 1.00 . A A . 15 GLY H 1 1 15 14454 1 1 15 GLY HA2 H 10.878 -4.142 -4.102 1.00 . A A . 15 GLY HA2 1 1 15 14455 1 1 15 GLY HA3 H 12.172 -4.880 -3.164 1.00 . A A . 15 GLY HA3 1 1 15 14456 1 1 15 GLY N N 11.445 -3.082 -2.377 1.00 . A A . 15 GLY N 1 1 15 14457 1 1 15 GLY O O 9.916 -6.318 -2.732 1.00 . A A . 15 GLY O 1 1 15 14458 1 1 16 GLN C C 7.254 -5.051 -0.993 1.00 . A A . 16 GLN C 1 1 15 14459 1 1 16 GLN CA C 8.660 -5.435 -0.510 1.00 . A A . 16 GLN CA 1 1 15 14460 1 1 16 GLN CB C 8.919 -5.001 0.938 1.00 . A A . 16 GLN CB 1 1 15 14461 1 1 16 GLN CD C 8.372 -3.297 2.692 1.00 . A A . 16 GLN CD 1 1 15 14462 1 1 16 GLN CG C 7.883 -3.970 1.410 1.00 . A A . 16 GLN CG 1 1 15 14463 1 1 16 GLN H H 9.925 -3.773 -1.009 1.00 . A A . 16 GLN H 1 1 15 14464 1 1 16 GLN HA H 8.827 -6.493 -0.606 1.00 . A A . 16 GLN HA 1 1 15 14465 1 1 16 GLN HB2 H 8.879 -5.864 1.578 1.00 . A A . 16 GLN HB2 1 1 15 14466 1 1 16 GLN HB3 H 9.902 -4.568 0.989 1.00 . A A . 16 GLN HB3 1 1 15 14467 1 1 16 GLN HE21 H 8.081 -4.898 3.828 1.00 . A A . 16 GLN HE21 1 1 15 14468 1 1 16 GLN HE22 H 8.700 -3.539 4.633 1.00 . A A . 16 GLN HE22 1 1 15 14469 1 1 16 GLN HG2 H 7.747 -3.220 0.647 1.00 . A A . 16 GLN HG2 1 1 15 14470 1 1 16 GLN HG3 H 6.943 -4.465 1.600 1.00 . A A . 16 GLN HG3 1 1 15 14471 1 1 16 GLN N N 9.672 -4.676 -1.291 1.00 . A A . 16 GLN N 1 1 15 14472 1 1 16 GLN NE2 N 8.385 -3.968 3.810 1.00 . A A . 16 GLN NE2 1 1 15 14473 1 1 16 GLN O O 6.935 -3.888 -1.107 1.00 . A A . 16 GLN O 1 1 15 14474 1 1 16 GLN OE1 O 8.741 -2.142 2.676 1.00 . A A . 16 GLN OE1 1 1 15 14475 1 1 17 THR C C 4.331 -4.734 -0.801 1.00 . A A . 17 THR C 1 1 15 14476 1 1 17 THR CA C 5.065 -5.609 -1.798 1.00 . A A . 17 THR CA 1 1 15 14477 1 1 17 THR CB C 4.225 -6.876 -1.931 1.00 . A A . 17 THR CB 1 1 15 14478 1 1 17 THR CG2 C 5.039 -8.042 -2.447 1.00 . A A . 17 THR CG2 1 1 15 14479 1 1 17 THR H H 6.674 -6.934 -1.249 1.00 . A A . 17 THR H 1 1 15 14480 1 1 17 THR HA H 5.138 -5.120 -2.747 1.00 . A A . 17 THR HA 1 1 15 14481 1 1 17 THR HB H 3.414 -6.677 -2.610 1.00 . A A . 17 THR HB 1 1 15 14482 1 1 17 THR HG1 H 2.983 -7.839 -0.785 1.00 . A A . 17 THR HG1 1 1 15 14483 1 1 17 THR HG21 H 4.482 -8.545 -3.221 1.00 . A A . 17 THR HG21 1 1 15 14484 1 1 17 THR HG22 H 5.225 -8.728 -1.632 1.00 . A A . 17 THR HG22 1 1 15 14485 1 1 17 THR HG23 H 5.971 -7.681 -2.842 1.00 . A A . 17 THR HG23 1 1 15 14486 1 1 17 THR N N 6.415 -5.994 -1.308 1.00 . A A . 17 THR N 1 1 15 14487 1 1 17 THR O O 4.868 -4.226 0.161 1.00 . A A . 17 THR O 1 1 15 14488 1 1 17 THR OG1 O 3.704 -7.220 -0.655 1.00 . A A . 17 THR OG1 1 1 15 14489 1 1 18 VAL C C 1.824 -4.719 1.015 1.00 . A A . 18 VAL C 1 1 15 14490 1 1 18 VAL CA C 2.139 -3.872 -0.181 1.00 . A A . 18 VAL CA 1 1 15 14491 1 1 18 VAL CB C 0.917 -3.807 -1.022 1.00 . A A . 18 VAL CB 1 1 15 14492 1 1 18 VAL CG1 C -0.180 -3.057 -0.297 1.00 . A A . 18 VAL CG1 1 1 15 14493 1 1 18 VAL CG2 C 1.266 -3.156 -2.342 1.00 . A A . 18 VAL CG2 1 1 15 14494 1 1 18 VAL H H 2.702 -5.101 -1.823 1.00 . A A . 18 VAL H 1 1 15 14495 1 1 18 VAL HA H 2.501 -2.890 0.075 1.00 . A A . 18 VAL HA 1 1 15 14496 1 1 18 VAL HB H 0.596 -4.806 -1.190 1.00 . A A . 18 VAL HB 1 1 15 14497 1 1 18 VAL HG11 H 0.245 -2.529 0.540 1.00 . A A . 18 VAL HG11 1 1 15 14498 1 1 18 VAL HG12 H -0.912 -3.768 0.058 1.00 . A A . 18 VAL HG12 1 1 15 14499 1 1 18 VAL HG13 H -0.647 -2.363 -0.972 1.00 . A A . 18 VAL HG13 1 1 15 14500 1 1 18 VAL HG21 H 0.467 -3.319 -3.042 1.00 . A A . 18 VAL HG21 1 1 15 14501 1 1 18 VAL HG22 H 2.177 -3.598 -2.723 1.00 . A A . 18 VAL HG22 1 1 15 14502 1 1 18 VAL HG23 H 1.415 -2.103 -2.188 1.00 . A A . 18 VAL HG23 1 1 15 14503 1 1 18 VAL N N 3.067 -4.627 -1.048 1.00 . A A . 18 VAL N 1 1 15 14504 1 1 18 VAL O O 2.085 -4.366 2.143 1.00 . A A . 18 VAL O 1 1 15 14505 1 1 19 HIS C C 2.340 -6.857 2.659 1.00 . A A . 19 HIS C 1 1 15 14506 1 1 19 HIS CA C 1.060 -6.831 1.861 1.00 . A A . 19 HIS CA 1 1 15 14507 1 1 19 HIS CB C 0.849 -8.176 1.169 1.00 . A A . 19 HIS CB 1 1 15 14508 1 1 19 HIS CD2 C 1.114 -9.882 3.148 1.00 . A A . 19 HIS CD2 1 1 15 14509 1 1 19 HIS CE1 C -0.951 -10.519 3.298 1.00 . A A . 19 HIS CE1 1 1 15 14510 1 1 19 HIS CG C 0.416 -9.198 2.183 1.00 . A A . 19 HIS CG 1 1 15 14511 1 1 19 HIS H H 1.183 -6.195 -0.175 1.00 . A A . 19 HIS H 1 1 15 14512 1 1 19 HIS HA H 0.206 -6.540 2.452 1.00 . A A . 19 HIS HA 1 1 15 14513 1 1 19 HIS HB2 H 0.098 -8.076 0.399 1.00 . A A . 19 HIS HB2 1 1 15 14514 1 1 19 HIS HB3 H 1.783 -8.488 0.713 1.00 . A A . 19 HIS HB3 1 1 15 14515 1 1 19 HIS HD1 H -1.654 -9.324 1.747 1.00 . A A . 19 HIS HD1 1 1 15 14516 1 1 19 HIS HD2 H 2.173 -9.789 3.332 1.00 . A A . 19 HIS HD2 1 1 15 14517 1 1 19 HIS HE1 H -1.854 -11.019 3.619 1.00 . A A . 19 HIS HE1 1 1 15 14518 1 1 19 HIS N N 1.322 -5.901 0.755 1.00 . A A . 19 HIS N 1 1 15 14519 1 1 19 HIS ND1 N -0.900 -9.622 2.297 1.00 . A A . 19 HIS ND1 1 1 15 14520 1 1 19 HIS NE2 N 0.250 -10.714 3.851 1.00 . A A . 19 HIS NE2 1 1 15 14521 1 1 19 HIS O O 2.366 -7.034 3.865 1.00 . A A . 19 HIS O 1 1 15 14522 1 1 20 GLU C C 4.970 -5.202 3.207 1.00 . A A . 20 GLU C 1 1 15 14523 1 1 20 GLU CA C 4.742 -6.580 2.597 1.00 . A A . 20 GLU CA 1 1 15 14524 1 1 20 GLU CB C 5.733 -6.851 1.468 1.00 . A A . 20 GLU CB 1 1 15 14525 1 1 20 GLU CD C 6.143 -9.164 2.333 1.00 . A A . 20 GLU CD 1 1 15 14526 1 1 20 GLU CG C 5.716 -8.341 1.115 1.00 . A A . 20 GLU CG 1 1 15 14527 1 1 20 GLU H H 3.316 -6.423 0.967 1.00 . A A . 20 GLU H 1 1 15 14528 1 1 20 GLU HA H 4.818 -7.345 3.350 1.00 . A A . 20 GLU HA 1 1 15 14529 1 1 20 GLU HB2 H 5.448 -6.275 0.602 1.00 . A A . 20 GLU HB2 1 1 15 14530 1 1 20 GLU HB3 H 6.726 -6.567 1.780 1.00 . A A . 20 GLU HB3 1 1 15 14531 1 1 20 GLU HG2 H 4.718 -8.628 0.817 1.00 . A A . 20 GLU HG2 1 1 15 14532 1 1 20 GLU HG3 H 6.402 -8.525 0.302 1.00 . A A . 20 GLU HG3 1 1 15 14533 1 1 20 GLU N N 3.409 -6.620 1.950 1.00 . A A . 20 GLU N 1 1 15 14534 1 1 20 GLU O O 5.569 -5.068 4.257 1.00 . A A . 20 GLU O 1 1 15 14535 1 1 20 GLU OE1 O 7.279 -9.019 2.753 1.00 . A A . 20 GLU OE1 1 1 15 14536 1 1 20 GLU OE2 O 5.326 -9.927 2.823 1.00 . A A . 20 GLU OE2 1 1 15 14537 1 1 21 LEU C C 3.705 -2.581 4.270 1.00 . A A . 21 LEU C 1 1 15 14538 1 1 21 LEU CA C 4.694 -2.808 3.124 1.00 . A A . 21 LEU CA 1 1 15 14539 1 1 21 LEU CB C 4.410 -1.865 1.947 1.00 . A A . 21 LEU CB 1 1 15 14540 1 1 21 LEU CD1 C 4.082 0.600 2.203 1.00 . A A . 21 LEU CD1 1 1 15 14541 1 1 21 LEU CD2 C 6.036 -0.469 3.329 1.00 . A A . 21 LEU CD2 1 1 15 14542 1 1 21 LEU CG C 5.128 -0.505 2.092 1.00 . A A . 21 LEU CG 1 1 15 14543 1 1 21 LEU H H 4.006 -4.293 1.709 1.00 . A A . 21 LEU H 1 1 15 14544 1 1 21 LEU HA H 5.706 -2.696 3.471 1.00 . A A . 21 LEU HA 1 1 15 14545 1 1 21 LEU HB2 H 4.742 -2.337 1.040 1.00 . A A . 21 LEU HB2 1 1 15 14546 1 1 21 LEU HB3 H 3.345 -1.695 1.884 1.00 . A A . 21 LEU HB3 1 1 15 14547 1 1 21 LEU HD11 H 4.315 1.235 3.044 1.00 . A A . 21 LEU HD11 1 1 15 14548 1 1 21 LEU HD12 H 3.107 0.158 2.344 1.00 . A A . 21 LEU HD12 1 1 15 14549 1 1 21 LEU HD13 H 4.083 1.188 1.297 1.00 . A A . 21 LEU HD13 1 1 15 14550 1 1 21 LEU HD21 H 6.917 -1.065 3.143 1.00 . A A . 21 LEU HD21 1 1 15 14551 1 1 21 LEU HD22 H 5.506 -0.871 4.178 1.00 . A A . 21 LEU HD22 1 1 15 14552 1 1 21 LEU HD23 H 6.327 0.551 3.533 1.00 . A A . 21 LEU HD23 1 1 15 14553 1 1 21 LEU HG H 5.724 -0.330 1.207 1.00 . A A . 21 LEU HG 1 1 15 14554 1 1 21 LEU N N 4.496 -4.171 2.562 1.00 . A A . 21 LEU N 1 1 15 14555 1 1 21 LEU O O 4.085 -2.283 5.385 1.00 . A A . 21 LEU O 1 1 15 14556 1 1 22 LEU C C 1.806 -3.356 6.304 1.00 . A A . 22 LEU C 1 1 15 14557 1 1 22 LEU CA C 1.416 -2.560 5.066 1.00 . A A . 22 LEU CA 1 1 15 14558 1 1 22 LEU CB C 0.150 -3.162 4.461 1.00 . A A . 22 LEU CB 1 1 15 14559 1 1 22 LEU CD1 C -1.371 -2.879 2.505 1.00 . A A . 22 LEU CD1 1 1 15 14560 1 1 22 LEU CD2 C -1.393 -1.248 4.388 1.00 . A A . 22 LEU CD2 1 1 15 14561 1 1 22 LEU CG C -0.512 -2.150 3.540 1.00 . A A . 22 LEU CG 1 1 15 14562 1 1 22 LEU H H 2.162 -2.989 3.101 1.00 . A A . 22 LEU H 1 1 15 14563 1 1 22 LEU HA H 1.266 -1.519 5.297 1.00 . A A . 22 LEU HA 1 1 15 14564 1 1 22 LEU HB2 H 0.410 -4.046 3.896 1.00 . A A . 22 LEU HB2 1 1 15 14565 1 1 22 LEU HB3 H -0.535 -3.430 5.252 1.00 . A A . 22 LEU HB3 1 1 15 14566 1 1 22 LEU HD11 H -0.747 -3.535 1.917 1.00 . A A . 22 LEU HD11 1 1 15 14567 1 1 22 LEU HD12 H -1.845 -2.157 1.857 1.00 . A A . 22 LEU HD12 1 1 15 14568 1 1 22 LEU HD13 H -2.128 -3.460 3.011 1.00 . A A . 22 LEU HD13 1 1 15 14569 1 1 22 LEU HD21 H -0.893 -0.307 4.547 1.00 . A A . 22 LEU HD21 1 1 15 14570 1 1 22 LEU HD22 H -1.572 -1.727 5.341 1.00 . A A . 22 LEU HD22 1 1 15 14571 1 1 22 LEU HD23 H -2.331 -1.085 3.884 1.00 . A A . 22 LEU HD23 1 1 15 14572 1 1 22 LEU HG H 0.243 -1.560 3.040 1.00 . A A . 22 LEU HG 1 1 15 14573 1 1 22 LEU N N 2.440 -2.740 4.003 1.00 . A A . 22 LEU N 1 1 15 14574 1 1 22 LEU O O 1.918 -2.833 7.395 1.00 . A A . 22 LEU O 1 1 15 14575 1 1 23 GLU C C 3.634 -4.915 7.985 1.00 . A A . 23 GLU C 1 1 15 14576 1 1 23 GLU CA C 2.396 -5.483 7.290 1.00 . A A . 23 GLU CA 1 1 15 14577 1 1 23 GLU CB C 2.707 -6.843 6.679 1.00 . A A . 23 GLU CB 1 1 15 14578 1 1 23 GLU CD C 1.764 -8.372 8.419 1.00 . A A . 23 GLU CD 1 1 15 14579 1 1 23 GLU CG C 3.053 -7.843 7.784 1.00 . A A . 23 GLU CG 1 1 15 14580 1 1 23 GLU H H 1.903 -5.015 5.233 1.00 . A A . 23 GLU H 1 1 15 14581 1 1 23 GLU HA H 1.578 -5.568 7.988 1.00 . A A . 23 GLU HA 1 1 15 14582 1 1 23 GLU HB2 H 1.845 -7.192 6.134 1.00 . A A . 23 GLU HB2 1 1 15 14583 1 1 23 GLU HB3 H 3.546 -6.746 6.008 1.00 . A A . 23 GLU HB3 1 1 15 14584 1 1 23 GLU HG2 H 3.611 -8.667 7.360 1.00 . A A . 23 GLU HG2 1 1 15 14585 1 1 23 GLU HG3 H 3.651 -7.354 8.538 1.00 . A A . 23 GLU HG3 1 1 15 14586 1 1 23 GLU N N 2.012 -4.625 6.131 1.00 . A A . 23 GLU N 1 1 15 14587 1 1 23 GLU O O 3.681 -4.811 9.194 1.00 . A A . 23 GLU O 1 1 15 14588 1 1 23 GLU OE1 O 0.755 -8.395 7.733 1.00 . A A . 23 GLU OE1 1 1 15 14589 1 1 23 GLU OE2 O 1.807 -8.746 9.581 1.00 . A A . 23 GLU OE2 1 1 15 14590 1 1 24 GLN C C 5.453 -2.715 8.658 1.00 . A A . 24 GLN C 1 1 15 14591 1 1 24 GLN CA C 5.853 -3.970 7.885 1.00 . A A . 24 GLN CA 1 1 15 14592 1 1 24 GLN CB C 6.793 -3.620 6.729 1.00 . A A . 24 GLN CB 1 1 15 14593 1 1 24 GLN CD C 8.100 -2.035 8.174 1.00 . A A . 24 GLN CD 1 1 15 14594 1 1 24 GLN CG C 8.182 -3.267 7.271 1.00 . A A . 24 GLN CG 1 1 15 14595 1 1 24 GLN H H 4.588 -4.618 6.260 1.00 . A A . 24 GLN H 1 1 15 14596 1 1 24 GLN HA H 6.311 -4.694 8.539 1.00 . A A . 24 GLN HA 1 1 15 14597 1 1 24 GLN HB2 H 6.872 -4.465 6.061 1.00 . A A . 24 GLN HB2 1 1 15 14598 1 1 24 GLN HB3 H 6.396 -2.773 6.189 1.00 . A A . 24 GLN HB3 1 1 15 14599 1 1 24 GLN HE21 H 8.409 -3.064 9.843 1.00 . A A . 24 GLN HE21 1 1 15 14600 1 1 24 GLN HE22 H 8.190 -1.394 10.051 1.00 . A A . 24 GLN HE22 1 1 15 14601 1 1 24 GLN HG2 H 8.567 -4.102 7.837 1.00 . A A . 24 GLN HG2 1 1 15 14602 1 1 24 GLN HG3 H 8.844 -3.059 6.444 1.00 . A A . 24 GLN HG3 1 1 15 14603 1 1 24 GLN N N 4.637 -4.536 7.238 1.00 . A A . 24 GLN N 1 1 15 14604 1 1 24 GLN NE2 N 8.247 -2.176 9.463 1.00 . A A . 24 GLN NE2 1 1 15 14605 1 1 24 GLN O O 5.868 -2.496 9.779 1.00 . A A . 24 GLN O 1 1 15 14606 1 1 24 GLN OE1 O 7.901 -0.933 7.701 1.00 . A A . 24 GLN OE1 1 1 15 14607 1 1 25 LEU C C 3.277 -1.030 9.910 1.00 . A A . 25 LEU C 1 1 15 14608 1 1 25 LEU CA C 4.183 -0.658 8.733 1.00 . A A . 25 LEU CA 1 1 15 14609 1 1 25 LEU CB C 3.415 0.088 7.645 1.00 . A A . 25 LEU CB 1 1 15 14610 1 1 25 LEU CD1 C 3.527 0.578 5.187 1.00 . A A . 25 LEU CD1 1 1 15 14611 1 1 25 LEU CD2 C 5.171 1.640 6.736 1.00 . A A . 25 LEU CD2 1 1 15 14612 1 1 25 LEU CG C 4.351 0.376 6.462 1.00 . A A . 25 LEU CG 1 1 15 14613 1 1 25 LEU H H 4.310 -2.100 7.162 1.00 . A A . 25 LEU H 1 1 15 14614 1 1 25 LEU HA H 5.027 -0.072 9.067 1.00 . A A . 25 LEU HA 1 1 15 14615 1 1 25 LEU HB2 H 2.591 -0.525 7.309 1.00 . A A . 25 LEU HB2 1 1 15 14616 1 1 25 LEU HB3 H 3.040 1.018 8.042 1.00 . A A . 25 LEU HB3 1 1 15 14617 1 1 25 LEU HD11 H 3.676 1.582 4.815 1.00 . A A . 25 LEU HD11 1 1 15 14618 1 1 25 LEU HD12 H 2.481 0.426 5.406 1.00 . A A . 25 LEU HD12 1 1 15 14619 1 1 25 LEU HD13 H 3.843 -0.132 4.438 1.00 . A A . 25 LEU HD13 1 1 15 14620 1 1 25 LEU HD21 H 5.539 1.621 7.751 1.00 . A A . 25 LEU HD21 1 1 15 14621 1 1 25 LEU HD22 H 4.549 2.513 6.593 1.00 . A A . 25 LEU HD22 1 1 15 14622 1 1 25 LEU HD23 H 6.007 1.679 6.051 1.00 . A A . 25 LEU HD23 1 1 15 14623 1 1 25 LEU HG H 5.019 -0.463 6.325 1.00 . A A . 25 LEU HG 1 1 15 14624 1 1 25 LEU N N 4.639 -1.895 8.060 1.00 . A A . 25 LEU N 1 1 15 14625 1 1 25 LEU O O 3.061 -0.238 10.802 1.00 . A A . 25 LEU O 1 1 15 14626 1 1 26 ASP C C 0.379 -2.483 10.523 1.00 . A A . 26 ASP C 1 1 15 14627 1 1 26 ASP CA C 1.817 -2.759 10.942 1.00 . A A . 26 ASP CA 1 1 15 14628 1 1 26 ASP CB C 2.157 -2.025 12.237 1.00 . A A . 26 ASP CB 1 1 15 14629 1 1 26 ASP CG C 1.518 -2.747 13.426 1.00 . A A . 26 ASP CG 1 1 15 14630 1 1 26 ASP H H 2.937 -2.812 9.118 1.00 . A A . 26 ASP H 1 1 15 14631 1 1 26 ASP HA H 1.965 -3.822 11.067 1.00 . A A . 26 ASP HA 1 1 15 14632 1 1 26 ASP HB2 H 3.230 -1.995 12.366 1.00 . A A . 26 ASP HB2 1 1 15 14633 1 1 26 ASP HB3 H 1.775 -1.023 12.177 1.00 . A A . 26 ASP HB3 1 1 15 14634 1 1 26 ASP N N 2.740 -2.237 9.876 1.00 . A A . 26 ASP N 1 1 15 14635 1 1 26 ASP O O -0.485 -2.205 11.331 1.00 . A A . 26 ASP O 1 1 15 14636 1 1 26 ASP OD1 O 0.849 -3.742 13.200 1.00 . A A . 26 ASP OD1 1 1 15 14637 1 1 26 ASP OD2 O 1.704 -2.289 14.542 1.00 . A A . 26 ASP OD2 1 1 15 14638 1 1 27 GLN C C -1.671 -3.466 7.857 1.00 . A A . 27 GLN C 1 1 15 14639 1 1 27 GLN CA C -1.232 -2.286 8.722 1.00 . A A . 27 GLN CA 1 1 15 14640 1 1 27 GLN CB C -1.082 -1.025 7.868 1.00 . A A . 27 GLN CB 1 1 15 14641 1 1 27 GLN CD C -0.838 1.329 8.669 1.00 . A A . 27 GLN CD 1 1 15 14642 1 1 27 GLN CG C -0.146 -0.031 8.566 1.00 . A A . 27 GLN CG 1 1 15 14643 1 1 27 GLN H H 0.858 -2.766 8.623 1.00 . A A . 27 GLN H 1 1 15 14644 1 1 27 GLN HA H -1.929 -2.114 9.527 1.00 . A A . 27 GLN HA 1 1 15 14645 1 1 27 GLN HB2 H -0.668 -1.293 6.906 1.00 . A A . 27 GLN HB2 1 1 15 14646 1 1 27 GLN HB3 H -2.050 -0.569 7.727 1.00 . A A . 27 GLN HB3 1 1 15 14647 1 1 27 GLN HE21 H 0.345 2.194 7.329 1.00 . A A . 27 GLN HE21 1 1 15 14648 1 1 27 GLN HE22 H -0.852 3.197 7.997 1.00 . A A . 27 GLN HE22 1 1 15 14649 1 1 27 GLN HG2 H 0.092 -0.392 9.557 1.00 . A A . 27 GLN HG2 1 1 15 14650 1 1 27 GLN HG3 H 0.765 0.069 7.994 1.00 . A A . 27 GLN HG3 1 1 15 14651 1 1 27 GLN N N 0.133 -2.549 9.247 1.00 . A A . 27 GLN N 1 1 15 14652 1 1 27 GLN NE2 N -0.413 2.323 7.938 1.00 . A A . 27 GLN NE2 1 1 15 14653 1 1 27 GLN O O -0.856 -4.123 7.240 1.00 . A A . 27 GLN O 1 1 15 14654 1 1 27 GLN OE1 O -1.776 1.490 9.425 1.00 . A A . 27 GLN OE1 1 1 15 14655 1 1 28 ARG C C -4.427 -4.377 5.944 1.00 . A A . 28 ARG C 1 1 15 14656 1 1 28 ARG CA C -3.395 -4.880 6.958 1.00 . A A . 28 ARG CA 1 1 15 14657 1 1 28 ARG CB C -4.000 -5.877 7.949 1.00 . A A . 28 ARG CB 1 1 15 14658 1 1 28 ARG CD C -2.249 -7.662 8.010 1.00 . A A . 28 ARG CD 1 1 15 14659 1 1 28 ARG CG C -2.878 -6.502 8.786 1.00 . A A . 28 ARG CG 1 1 15 14660 1 1 28 ARG CZ C -2.914 -9.989 7.891 1.00 . A A . 28 ARG CZ 1 1 15 14661 1 1 28 ARG H H -3.597 -3.215 8.286 1.00 . A A . 28 ARG H 1 1 15 14662 1 1 28 ARG HA H -2.556 -5.329 6.449 1.00 . A A . 28 ARG HA 1 1 15 14663 1 1 28 ARG HB2 H -4.694 -5.365 8.600 1.00 . A A . 28 ARG HB2 1 1 15 14664 1 1 28 ARG HB3 H -4.518 -6.656 7.410 1.00 . A A . 28 ARG HB3 1 1 15 14665 1 1 28 ARG HD2 H -2.048 -7.364 6.990 1.00 . A A . 28 ARG HD2 1 1 15 14666 1 1 28 ARG HD3 H -1.343 -7.992 8.493 1.00 . A A . 28 ARG HD3 1 1 15 14667 1 1 28 ARG HE H -4.214 -8.521 8.190 1.00 . A A . 28 ARG HE 1 1 15 14668 1 1 28 ARG HG2 H -2.125 -5.755 8.993 1.00 . A A . 28 ARG HG2 1 1 15 14669 1 1 28 ARG HG3 H -3.283 -6.872 9.716 1.00 . A A . 28 ARG HG3 1 1 15 14670 1 1 28 ARG HH11 H -1.252 -9.814 8.995 1.00 . A A . 28 ARG HH11 1 1 15 14671 1 1 28 ARG HH12 H -1.547 -11.385 8.328 1.00 . A A . 28 ARG HH12 1 1 15 14672 1 1 28 ARG HH21 H -4.492 -10.456 6.751 1.00 . A A . 28 ARG HH21 1 1 15 14673 1 1 28 ARG HH22 H -3.379 -11.748 7.056 1.00 . A A . 28 ARG HH22 1 1 15 14674 1 1 28 ARG N N -2.941 -3.746 7.792 1.00 . A A . 28 ARG N 1 1 15 14675 1 1 28 ARG NE N -3.271 -8.744 8.048 1.00 . A A . 28 ARG NE 1 1 15 14676 1 1 28 ARG NH1 N -1.819 -10.430 8.448 1.00 . A A . 28 ARG NH1 1 1 15 14677 1 1 28 ARG NH2 N -3.653 -10.794 7.177 1.00 . A A . 28 ARG NH2 1 1 15 14678 1 1 28 ARG O O -4.150 -3.492 5.159 1.00 . A A . 28 ARG O 1 1 15 14679 1 1 29 GLN C C -8.021 -4.434 5.604 1.00 . A A . 29 GLN C 1 1 15 14680 1 1 29 GLN CA C -6.635 -4.480 4.959 1.00 . A A . 29 GLN CA 1 1 15 14681 1 1 29 GLN CB C -6.612 -5.531 3.849 1.00 . A A . 29 GLN CB 1 1 15 14682 1 1 29 GLN CD C -4.737 -7.105 4.307 1.00 . A A . 29 GLN CD 1 1 15 14683 1 1 29 GLN CG C -5.165 -5.876 3.505 1.00 . A A . 29 GLN CG 1 1 15 14684 1 1 29 GLN H H -5.808 -5.642 6.569 1.00 . A A . 29 GLN H 1 1 15 14685 1 1 29 GLN HA H -6.374 -3.515 4.555 1.00 . A A . 29 GLN HA 1 1 15 14686 1 1 29 GLN HB2 H -7.124 -6.421 4.187 1.00 . A A . 29 GLN HB2 1 1 15 14687 1 1 29 GLN HB3 H -7.107 -5.141 2.973 1.00 . A A . 29 GLN HB3 1 1 15 14688 1 1 29 GLN HE21 H -5.762 -8.375 3.176 1.00 . A A . 29 GLN HE21 1 1 15 14689 1 1 29 GLN HE22 H -4.905 -9.078 4.460 1.00 . A A . 29 GLN HE22 1 1 15 14690 1 1 29 GLN HG2 H -5.089 -6.085 2.451 1.00 . A A . 29 GLN HG2 1 1 15 14691 1 1 29 GLN HG3 H -4.528 -5.042 3.755 1.00 . A A . 29 GLN HG3 1 1 15 14692 1 1 29 GLN N N -5.604 -4.932 5.939 1.00 . A A . 29 GLN N 1 1 15 14693 1 1 29 GLN NE2 N -5.170 -8.284 3.951 1.00 . A A . 29 GLN NE2 1 1 15 14694 1 1 29 GLN O O -8.631 -3.389 5.710 1.00 . A A . 29 GLN O 1 1 15 14695 1 1 29 GLN OE1 O -4.003 -6.993 5.268 1.00 . A A . 29 GLN OE1 1 1 15 14696 1 1 30 ALA C C -10.925 -5.147 5.603 1.00 . A A . 30 ALA C 1 1 15 14697 1 1 30 ALA CA C -9.894 -5.574 6.636 1.00 . A A . 30 ALA CA 1 1 15 14698 1 1 30 ALA CB C -9.843 -4.531 7.738 1.00 . A A . 30 ALA CB 1 1 15 14699 1 1 30 ALA H H -8.035 -6.399 5.916 1.00 . A A . 30 ALA H 1 1 15 14700 1 1 30 ALA HA H -10.128 -6.543 7.043 1.00 . A A . 30 ALA HA 1 1 15 14701 1 1 30 ALA HB1 H -8.873 -4.059 7.739 1.00 . A A . 30 ALA HB1 1 1 15 14702 1 1 30 ALA HB2 H -10.022 -5.005 8.688 1.00 . A A . 30 ALA HB2 1 1 15 14703 1 1 30 ALA HB3 H -10.605 -3.786 7.554 1.00 . A A . 30 ALA HB3 1 1 15 14704 1 1 30 ALA N N -8.534 -5.562 6.020 1.00 . A A . 30 ALA N 1 1 15 14705 1 1 30 ALA O O -12.064 -4.866 5.922 1.00 . A A . 30 ALA O 1 1 15 14706 1 1 31 GLY C C -10.994 -3.284 2.778 1.00 . A A . 31 GLY C 1 1 15 14707 1 1 31 GLY CA C -11.480 -4.622 3.333 1.00 . A A . 31 GLY CA 1 1 15 14708 1 1 31 GLY H H -9.606 -5.278 4.133 1.00 . A A . 31 GLY H 1 1 15 14709 1 1 31 GLY HA2 H -11.525 -5.359 2.551 1.00 . A A . 31 GLY HA2 1 1 15 14710 1 1 31 GLY HA3 H -12.453 -4.492 3.780 1.00 . A A . 31 GLY HA3 1 1 15 14711 1 1 31 GLY N N -10.531 -5.066 4.372 1.00 . A A . 31 GLY N 1 1 15 14712 1 1 31 GLY O O -11.737 -2.539 2.174 1.00 . A A . 31 GLY O 1 1 15 14713 1 1 32 ALA C C -8.731 -1.751 1.072 1.00 . A A . 32 ALA C 1 1 15 14714 1 1 32 ALA CA C -9.185 -1.675 2.532 1.00 . A A . 32 ALA CA 1 1 15 14715 1 1 32 ALA CB C -7.955 -1.444 3.418 1.00 . A A . 32 ALA CB 1 1 15 14716 1 1 32 ALA H H -9.177 -3.587 3.511 1.00 . A A . 32 ALA H 1 1 15 14717 1 1 32 ALA HA H -9.900 -0.878 2.675 1.00 . A A . 32 ALA HA 1 1 15 14718 1 1 32 ALA HB1 H -7.223 -2.220 3.227 1.00 . A A . 32 ALA HB1 1 1 15 14719 1 1 32 ALA HB2 H -8.242 -1.472 4.456 1.00 . A A . 32 ALA HB2 1 1 15 14720 1 1 32 ALA HB3 H -7.518 -0.482 3.188 1.00 . A A . 32 ALA HB3 1 1 15 14721 1 1 32 ALA N N -9.746 -2.971 3.006 1.00 . A A . 32 ALA N 1 1 15 14722 1 1 32 ALA O O -8.650 -2.809 0.481 1.00 . A A . 32 ALA O 1 1 15 14723 1 1 33 ALA C C -6.897 0.585 -0.976 1.00 . A A . 33 ALA C 1 1 15 14724 1 1 33 ALA CA C -7.869 -0.586 -0.890 1.00 . A A . 33 ALA CA 1 1 15 14725 1 1 33 ALA CB C -9.081 -0.385 -1.801 1.00 . A A . 33 ALA CB 1 1 15 14726 1 1 33 ALA H H -8.430 0.214 1.041 1.00 . A A . 33 ALA H 1 1 15 14727 1 1 33 ALA HA H -7.366 -1.511 -1.129 1.00 . A A . 33 ALA HA 1 1 15 14728 1 1 33 ALA HB1 H -8.878 0.414 -2.498 1.00 . A A . 33 ALA HB1 1 1 15 14729 1 1 33 ALA HB2 H -9.946 -0.138 -1.207 1.00 . A A . 33 ALA HB2 1 1 15 14730 1 1 33 ALA HB3 H -9.270 -1.299 -2.350 1.00 . A A . 33 ALA HB3 1 1 15 14731 1 1 33 ALA N N -8.386 -0.622 0.514 1.00 . A A . 33 ALA N 1 1 15 14732 1 1 33 ALA O O -6.966 1.493 -0.179 1.00 . A A . 33 ALA O 1 1 15 14733 1 1 34 LEU C C -4.493 2.042 -3.291 1.00 . A A . 34 LEU C 1 1 15 14734 1 1 34 LEU CA C -4.997 1.710 -1.882 1.00 . A A . 34 LEU CA 1 1 15 14735 1 1 34 LEU CB C -3.868 1.222 -0.950 1.00 . A A . 34 LEU CB 1 1 15 14736 1 1 34 LEU CD1 C -1.395 0.994 -0.604 1.00 . A A . 34 LEU CD1 1 1 15 14737 1 1 34 LEU CD2 C -2.417 0.253 -2.750 1.00 . A A . 34 LEU CD2 1 1 15 14738 1 1 34 LEU CG C -2.492 1.291 -1.630 1.00 . A A . 34 LEU CG 1 1 15 14739 1 1 34 LEU H H -5.864 -0.171 -2.507 1.00 . A A . 34 LEU H 1 1 15 14740 1 1 34 LEU HA H -5.474 2.568 -1.452 1.00 . A A . 34 LEU HA 1 1 15 14741 1 1 34 LEU HB2 H -3.855 1.833 -0.063 1.00 . A A . 34 LEU HB2 1 1 15 14742 1 1 34 LEU HB3 H -4.067 0.200 -0.666 1.00 . A A . 34 LEU HB3 1 1 15 14743 1 1 34 LEU HD11 H -1.214 -0.071 -0.566 1.00 . A A . 34 LEU HD11 1 1 15 14744 1 1 34 LEU HD12 H -1.707 1.340 0.370 1.00 . A A . 34 LEU HD12 1 1 15 14745 1 1 34 LEU HD13 H -0.485 1.502 -0.891 1.00 . A A . 34 LEU HD13 1 1 15 14746 1 1 34 LEU HD21 H -3.411 -0.087 -2.995 1.00 . A A . 34 LEU HD21 1 1 15 14747 1 1 34 LEU HD22 H -1.819 -0.585 -2.423 1.00 . A A . 34 LEU HD22 1 1 15 14748 1 1 34 LEU HD23 H -1.964 0.699 -3.622 1.00 . A A . 34 LEU HD23 1 1 15 14749 1 1 34 LEU HG H -2.344 2.279 -2.041 1.00 . A A . 34 LEU HG 1 1 15 14750 1 1 34 LEU N N -5.958 0.577 -1.879 1.00 . A A . 34 LEU N 1 1 15 14751 1 1 34 LEU O O -4.552 1.229 -4.191 1.00 . A A . 34 LEU O 1 1 15 14752 1 1 35 ALA C C -1.994 3.972 -4.740 1.00 . A A . 35 ALA C 1 1 15 14753 1 1 35 ALA CA C -3.466 3.604 -4.827 1.00 . A A . 35 ALA CA 1 1 15 14754 1 1 35 ALA CB C -4.297 4.807 -5.273 1.00 . A A . 35 ALA CB 1 1 15 14755 1 1 35 ALA H H -3.931 3.885 -2.739 1.00 . A A . 35 ALA H 1 1 15 14756 1 1 35 ALA HA H -3.596 2.789 -5.511 1.00 . A A . 35 ALA HA 1 1 15 14757 1 1 35 ALA HB1 H -4.583 4.682 -6.306 1.00 . A A . 35 ALA HB1 1 1 15 14758 1 1 35 ALA HB2 H -3.711 5.707 -5.170 1.00 . A A . 35 ALA HB2 1 1 15 14759 1 1 35 ALA HB3 H -5.183 4.883 -4.662 1.00 . A A . 35 ALA HB3 1 1 15 14760 1 1 35 ALA N N -3.983 3.236 -3.482 1.00 . A A . 35 ALA N 1 1 15 14761 1 1 35 ALA O O -1.614 4.915 -4.077 1.00 . A A . 35 ALA O 1 1 15 14762 1 1 36 ILE C C 0.666 4.394 -6.584 1.00 . A A . 36 ILE C 1 1 15 14763 1 1 36 ILE CA C 0.286 3.565 -5.363 1.00 . A A . 36 ILE CA 1 1 15 14764 1 1 36 ILE CB C 1.024 2.229 -5.367 1.00 . A A . 36 ILE CB 1 1 15 14765 1 1 36 ILE CD1 C 1.408 0.211 -3.906 1.00 . A A . 36 ILE CD1 1 1 15 14766 1 1 36 ILE CG1 C 0.417 1.313 -4.296 1.00 . A A . 36 ILE CG1 1 1 15 14767 1 1 36 ILE CG2 C 2.499 2.493 -5.062 1.00 . A A . 36 ILE CG2 1 1 15 14768 1 1 36 ILE H H -1.484 2.485 -5.954 1.00 . A A . 36 ILE H 1 1 15 14769 1 1 36 ILE HA H 0.503 4.105 -4.460 1.00 . A A . 36 ILE HA 1 1 15 14770 1 1 36 ILE HB H 0.933 1.767 -6.339 1.00 . A A . 36 ILE HB 1 1 15 14771 1 1 36 ILE HD11 H 2.267 0.247 -4.559 1.00 . A A . 36 ILE HD11 1 1 15 14772 1 1 36 ILE HD12 H 0.929 -0.753 -3.998 1.00 . A A . 36 ILE HD12 1 1 15 14773 1 1 36 ILE HD13 H 1.724 0.360 -2.885 1.00 . A A . 36 ILE HD13 1 1 15 14774 1 1 36 ILE HG12 H 0.170 1.898 -3.424 1.00 . A A . 36 ILE HG12 1 1 15 14775 1 1 36 ILE HG13 H -0.481 0.858 -4.686 1.00 . A A . 36 ILE HG13 1 1 15 14776 1 1 36 ILE HG21 H 2.674 2.368 -4.003 1.00 . A A . 36 ILE HG21 1 1 15 14777 1 1 36 ILE HG22 H 2.745 3.505 -5.349 1.00 . A A . 36 ILE HG22 1 1 15 14778 1 1 36 ILE HG23 H 3.113 1.801 -5.615 1.00 . A A . 36 ILE HG23 1 1 15 14779 1 1 36 ILE N N -1.159 3.239 -5.414 1.00 . A A . 36 ILE N 1 1 15 14780 1 1 36 ILE O O 0.251 4.118 -7.681 1.00 . A A . 36 ILE O 1 1 15 14781 1 1 37 ASN C C 0.578 6.802 -8.274 1.00 . A A . 37 ASN C 1 1 15 14782 1 1 37 ASN CA C 1.829 6.275 -7.557 1.00 . A A . 37 ASN CA 1 1 15 14783 1 1 37 ASN CB C 2.626 5.363 -8.493 1.00 . A A . 37 ASN CB 1 1 15 14784 1 1 37 ASN CG C 3.755 4.681 -7.718 1.00 . A A . 37 ASN CG 1 1 15 14785 1 1 37 ASN H H 1.757 5.635 -5.500 1.00 . A A . 37 ASN H 1 1 15 14786 1 1 37 ASN HA H 2.448 7.091 -7.223 1.00 . A A . 37 ASN HA 1 1 15 14787 1 1 37 ASN HB2 H 1.970 4.614 -8.912 1.00 . A A . 37 ASN HB2 1 1 15 14788 1 1 37 ASN HB3 H 3.050 5.955 -9.290 1.00 . A A . 37 ASN HB3 1 1 15 14789 1 1 37 ASN HD21 H 3.346 2.874 -8.436 1.00 . A A . 37 ASN HD21 1 1 15 14790 1 1 37 ASN HD22 H 4.652 2.946 -7.354 1.00 . A A . 37 ASN HD22 1 1 15 14791 1 1 37 ASN N N 1.438 5.420 -6.400 1.00 . A A . 37 ASN N 1 1 15 14792 1 1 37 ASN ND2 N 3.932 3.394 -7.847 1.00 . A A . 37 ASN ND2 1 1 15 14793 1 1 37 ASN O O 0.658 7.260 -9.392 1.00 . A A . 37 ASN O 1 1 15 14794 1 1 37 ASN OD1 O 4.485 5.324 -6.991 1.00 . A A . 37 ASN OD1 1 1 15 14795 1 1 38 GLN C C -2.622 6.068 -8.886 1.00 . A A . 38 GLN C 1 1 15 14796 1 1 38 GLN CA C -1.873 7.209 -8.194 1.00 . A A . 38 GLN CA 1 1 15 14797 1 1 38 GLN CB C -1.568 8.369 -9.165 1.00 . A A . 38 GLN CB 1 1 15 14798 1 1 38 GLN CD C -1.066 9.029 -11.526 1.00 . A A . 38 GLN CD 1 1 15 14799 1 1 38 GLN CG C -1.513 7.879 -10.621 1.00 . A A . 38 GLN CG 1 1 15 14800 1 1 38 GLN H H -0.562 6.351 -6.716 1.00 . A A . 38 GLN H 1 1 15 14801 1 1 38 GLN HA H -2.496 7.573 -7.394 1.00 . A A . 38 GLN HA 1 1 15 14802 1 1 38 GLN HB2 H -2.344 9.114 -9.074 1.00 . A A . 38 GLN HB2 1 1 15 14803 1 1 38 GLN HB3 H -0.621 8.814 -8.901 1.00 . A A . 38 GLN HB3 1 1 15 14804 1 1 38 GLN HE21 H -2.777 9.086 -12.533 1.00 . A A . 38 GLN HE21 1 1 15 14805 1 1 38 GLN HE22 H -1.611 10.220 -13.019 1.00 . A A . 38 GLN HE22 1 1 15 14806 1 1 38 GLN HG2 H -0.822 7.055 -10.711 1.00 . A A . 38 GLN HG2 1 1 15 14807 1 1 38 GLN HG3 H -2.496 7.554 -10.924 1.00 . A A . 38 GLN HG3 1 1 15 14808 1 1 38 GLN N N -0.563 6.730 -7.618 1.00 . A A . 38 GLN N 1 1 15 14809 1 1 38 GLN NE2 N -1.886 9.483 -12.435 1.00 . A A . 38 GLN NE2 1 1 15 14810 1 1 38 GLN O O -3.751 6.232 -9.303 1.00 . A A . 38 GLN O 1 1 15 14811 1 1 38 GLN OE1 O 0.036 9.524 -11.402 1.00 . A A . 38 GLN OE1 1 1 15 14812 1 1 39 GLN C C -3.463 2.967 -8.521 1.00 . A A . 39 GLN C 1 1 15 14813 1 1 39 GLN CA C -2.791 3.787 -9.615 1.00 . A A . 39 GLN CA 1 1 15 14814 1 1 39 GLN CB C -1.777 2.929 -10.387 1.00 . A A . 39 GLN CB 1 1 15 14815 1 1 39 GLN CD C 0.066 1.296 -10.014 1.00 . A A . 39 GLN CD 1 1 15 14816 1 1 39 GLN CG C -0.566 2.598 -9.520 1.00 . A A . 39 GLN CG 1 1 15 14817 1 1 39 GLN H H -1.141 4.761 -8.620 1.00 . A A . 39 GLN H 1 1 15 14818 1 1 39 GLN HA H -3.534 4.177 -10.293 1.00 . A A . 39 GLN HA 1 1 15 14819 1 1 39 GLN HB2 H -2.253 2.006 -10.688 1.00 . A A . 39 GLN HB2 1 1 15 14820 1 1 39 GLN HB3 H -1.451 3.462 -11.263 1.00 . A A . 39 GLN HB3 1 1 15 14821 1 1 39 GLN HE21 H 1.102 2.187 -11.453 1.00 . A A . 39 GLN HE21 1 1 15 14822 1 1 39 GLN HE22 H 1.300 0.506 -11.354 1.00 . A A . 39 GLN HE22 1 1 15 14823 1 1 39 GLN HG2 H 0.157 3.397 -9.597 1.00 . A A . 39 GLN HG2 1 1 15 14824 1 1 39 GLN HG3 H -0.873 2.483 -8.492 1.00 . A A . 39 GLN HG3 1 1 15 14825 1 1 39 GLN N N -2.040 4.904 -8.984 1.00 . A A . 39 GLN N 1 1 15 14826 1 1 39 GLN NE2 N 0.892 1.333 -11.023 1.00 . A A . 39 GLN NE2 1 1 15 14827 1 1 39 GLN O O -2.810 2.327 -7.722 1.00 . A A . 39 GLN O 1 1 15 14828 1 1 39 GLN OE1 O -0.192 0.238 -9.478 1.00 . A A . 39 GLN OE1 1 1 15 14829 1 1 40 ILE C C -5.331 0.709 -7.723 1.00 . A A . 40 ILE C 1 1 15 14830 1 1 40 ILE CA C -5.447 2.193 -7.407 1.00 . A A . 40 ILE CA 1 1 15 14831 1 1 40 ILE CB C -6.914 2.619 -7.428 1.00 . A A . 40 ILE CB 1 1 15 14832 1 1 40 ILE CD1 C -6.623 5.075 -7.835 1.00 . A A . 40 ILE CD1 1 1 15 14833 1 1 40 ILE CG1 C -7.054 4.018 -6.818 1.00 . A A . 40 ILE CG1 1 1 15 14834 1 1 40 ILE CG2 C -7.731 1.616 -6.603 1.00 . A A . 40 ILE CG2 1 1 15 14835 1 1 40 ILE H H -5.276 3.514 -9.110 1.00 . A A . 40 ILE H 1 1 15 14836 1 1 40 ILE HA H -5.017 2.405 -6.448 1.00 . A A . 40 ILE HA 1 1 15 14837 1 1 40 ILE HB H -7.274 2.627 -8.447 1.00 . A A . 40 ILE HB 1 1 15 14838 1 1 40 ILE HD11 H -7.097 4.876 -8.785 1.00 . A A . 40 ILE HD11 1 1 15 14839 1 1 40 ILE HD12 H -5.551 5.044 -7.953 1.00 . A A . 40 ILE HD12 1 1 15 14840 1 1 40 ILE HD13 H -6.919 6.053 -7.483 1.00 . A A . 40 ILE HD13 1 1 15 14841 1 1 40 ILE HG12 H -8.082 4.188 -6.538 1.00 . A A . 40 ILE HG12 1 1 15 14842 1 1 40 ILE HG13 H -6.428 4.092 -5.945 1.00 . A A . 40 ILE HG13 1 1 15 14843 1 1 40 ILE HG21 H -7.125 1.242 -5.790 1.00 . A A . 40 ILE HG21 1 1 15 14844 1 1 40 ILE HG22 H -8.032 0.791 -7.234 1.00 . A A . 40 ILE HG22 1 1 15 14845 1 1 40 ILE HG23 H -8.608 2.103 -6.203 1.00 . A A . 40 ILE HG23 1 1 15 14846 1 1 40 ILE N N -4.763 2.980 -8.469 1.00 . A A . 40 ILE N 1 1 15 14847 1 1 40 ILE O O -5.820 0.228 -8.727 1.00 . A A . 40 ILE O 1 1 15 14848 1 1 41 VAL C C -5.435 -2.251 -6.203 1.00 . A A . 41 VAL C 1 1 15 14849 1 1 41 VAL CA C -4.506 -1.473 -7.090 1.00 . A A . 41 VAL CA 1 1 15 14850 1 1 41 VAL CB C -3.095 -1.792 -6.659 1.00 . A A . 41 VAL CB 1 1 15 14851 1 1 41 VAL CG1 C -2.801 -3.261 -6.967 1.00 . A A . 41 VAL CG1 1 1 15 14852 1 1 41 VAL CG2 C -2.131 -0.886 -7.413 1.00 . A A . 41 VAL CG2 1 1 15 14853 1 1 41 VAL H H -4.289 0.401 -6.067 1.00 . A A . 41 VAL H 1 1 15 14854 1 1 41 VAL HA H -4.646 -1.729 -8.127 1.00 . A A . 41 VAL HA 1 1 15 14855 1 1 41 VAL HB H -3.011 -1.629 -5.593 1.00 . A A . 41 VAL HB 1 1 15 14856 1 1 41 VAL HG11 H -1.901 -3.565 -6.455 1.00 . A A . 41 VAL HG11 1 1 15 14857 1 1 41 VAL HG12 H -2.674 -3.390 -8.031 1.00 . A A . 41 VAL HG12 1 1 15 14858 1 1 41 VAL HG13 H -3.629 -3.870 -6.629 1.00 . A A . 41 VAL HG13 1 1 15 14859 1 1 41 VAL HG21 H -1.420 -0.466 -6.722 1.00 . A A . 41 VAL HG21 1 1 15 14860 1 1 41 VAL HG22 H -2.690 -0.092 -7.887 1.00 . A A . 41 VAL HG22 1 1 15 14861 1 1 41 VAL HG23 H -1.614 -1.461 -8.165 1.00 . A A . 41 VAL HG23 1 1 15 14862 1 1 41 VAL N N -4.676 -0.017 -6.865 1.00 . A A . 41 VAL N 1 1 15 14863 1 1 41 VAL O O -5.685 -1.877 -5.075 1.00 . A A . 41 VAL O 1 1 15 14864 1 1 42 PRO C C -6.006 -4.900 -4.833 1.00 . A A . 42 PRO C 1 1 15 14865 1 1 42 PRO CA C -6.762 -4.191 -5.942 1.00 . A A . 42 PRO CA 1 1 15 14866 1 1 42 PRO CB C -7.300 -5.171 -6.942 1.00 . A A . 42 PRO CB 1 1 15 14867 1 1 42 PRO CD C -5.644 -3.847 -8.073 1.00 . A A . 42 PRO CD 1 1 15 14868 1 1 42 PRO CG C -6.308 -5.196 -8.059 1.00 . A A . 42 PRO CG 1 1 15 14869 1 1 42 PRO HA H -7.577 -3.609 -5.526 1.00 . A A . 42 PRO HA 1 1 15 14870 1 1 42 PRO HB2 H -7.378 -6.144 -6.489 1.00 . A A . 42 PRO HB2 1 1 15 14871 1 1 42 PRO HB3 H -8.246 -4.828 -7.285 1.00 . A A . 42 PRO HB3 1 1 15 14872 1 1 42 PRO HD2 H -4.586 -3.949 -8.267 1.00 . A A . 42 PRO HD2 1 1 15 14873 1 1 42 PRO HD3 H -6.107 -3.204 -8.804 1.00 . A A . 42 PRO HD3 1 1 15 14874 1 1 42 PRO HG2 H -5.575 -5.973 -7.887 1.00 . A A . 42 PRO HG2 1 1 15 14875 1 1 42 PRO HG3 H -6.812 -5.362 -8.999 1.00 . A A . 42 PRO HG3 1 1 15 14876 1 1 42 PRO N N -5.888 -3.331 -6.723 1.00 . A A . 42 PRO N 1 1 15 14877 1 1 42 PRO O O -5.056 -5.626 -5.043 1.00 . A A . 42 PRO O 1 1 15 14878 1 1 43 ARG C C -5.136 -6.569 -2.689 1.00 . A A . 43 ARG C 1 1 15 14879 1 1 43 ARG CA C -5.901 -5.283 -2.420 1.00 . A A . 43 ARG CA 1 1 15 14880 1 1 43 ARG CB C -7.119 -5.612 -1.552 1.00 . A A . 43 ARG CB 1 1 15 14881 1 1 43 ARG CD C -9.567 -6.112 -1.578 1.00 . A A . 43 ARG CD 1 1 15 14882 1 1 43 ARG CG C -8.283 -6.133 -2.408 1.00 . A A . 43 ARG CG 1 1 15 14883 1 1 43 ARG CZ C -9.609 -8.203 -0.365 1.00 . A A . 43 ARG CZ 1 1 15 14884 1 1 43 ARG H H -7.242 -4.081 -3.602 1.00 . A A . 43 ARG H 1 1 15 14885 1 1 43 ARG HA H -5.277 -4.579 -1.907 1.00 . A A . 43 ARG HA 1 1 15 14886 1 1 43 ARG HB2 H -6.843 -6.380 -0.844 1.00 . A A . 43 ARG HB2 1 1 15 14887 1 1 43 ARG HB3 H -7.430 -4.732 -1.027 1.00 . A A . 43 ARG HB3 1 1 15 14888 1 1 43 ARG HD2 H -9.806 -5.099 -1.282 1.00 . A A . 43 ARG HD2 1 1 15 14889 1 1 43 ARG HD3 H -10.383 -6.547 -2.135 1.00 . A A . 43 ARG HD3 1 1 15 14890 1 1 43 ARG HE H -8.799 -6.551 0.384 1.00 . A A . 43 ARG HE 1 1 15 14891 1 1 43 ARG HG2 H -8.410 -5.505 -3.275 1.00 . A A . 43 ARG HG2 1 1 15 14892 1 1 43 ARG HG3 H -8.081 -7.145 -2.719 1.00 . A A . 43 ARG HG3 1 1 15 14893 1 1 43 ARG HH11 H -9.464 -8.434 -2.349 1.00 . A A . 43 ARG HH11 1 1 15 14894 1 1 43 ARG HH12 H -9.949 -9.841 -1.464 1.00 . A A . 43 ARG HH12 1 1 15 14895 1 1 43 ARG HH21 H -9.838 -8.267 1.621 1.00 . A A . 43 ARG HH21 1 1 15 14896 1 1 43 ARG HH22 H -10.155 -9.747 0.781 1.00 . A A . 43 ARG HH22 1 1 15 14897 1 1 43 ARG N N -6.474 -4.672 -3.663 1.00 . A A . 43 ARG N 1 1 15 14898 1 1 43 ARG NE N -9.262 -6.946 -0.385 1.00 . A A . 43 ARG NE 1 1 15 14899 1 1 43 ARG NH1 N -9.678 -8.879 -1.479 1.00 . A A . 43 ARG NH1 1 1 15 14900 1 1 43 ARG NH2 N -9.889 -8.784 0.767 1.00 . A A . 43 ARG NH2 1 1 15 14901 1 1 43 ARG O O -4.030 -6.765 -2.227 1.00 . A A . 43 ARG O 1 1 15 14902 1 1 44 GLU C C -3.674 -8.568 -4.209 1.00 . A A . 44 GLU C 1 1 15 14903 1 1 44 GLU CA C -5.102 -8.751 -3.695 1.00 . A A . 44 GLU CA 1 1 15 14904 1 1 44 GLU CB C -6.012 -9.325 -4.762 1.00 . A A . 44 GLU CB 1 1 15 14905 1 1 44 GLU CD C -6.376 -11.793 -4.856 1.00 . A A . 44 GLU CD 1 1 15 14906 1 1 44 GLU CG C -5.448 -10.651 -5.272 1.00 . A A . 44 GLU CG 1 1 15 14907 1 1 44 GLU H H -6.636 -7.268 -3.744 1.00 . A A . 44 GLU H 1 1 15 14908 1 1 44 GLU HA H -5.115 -9.382 -2.826 1.00 . A A . 44 GLU HA 1 1 15 14909 1 1 44 GLU HB2 H -6.994 -9.483 -4.331 1.00 . A A . 44 GLU HB2 1 1 15 14910 1 1 44 GLU HB3 H -6.088 -8.620 -5.574 1.00 . A A . 44 GLU HB3 1 1 15 14911 1 1 44 GLU HG2 H -5.374 -10.619 -6.350 1.00 . A A . 44 GLU HG2 1 1 15 14912 1 1 44 GLU HG3 H -4.469 -10.811 -4.848 1.00 . A A . 44 GLU HG3 1 1 15 14913 1 1 44 GLU N N -5.739 -7.451 -3.404 1.00 . A A . 44 GLU N 1 1 15 14914 1 1 44 GLU O O -2.760 -9.242 -3.776 1.00 . A A . 44 GLU O 1 1 15 14915 1 1 44 GLU OE1 O -6.378 -12.131 -3.684 1.00 . A A . 44 GLU OE1 1 1 15 14916 1 1 44 GLU OE2 O -7.069 -12.308 -5.717 1.00 . A A . 44 GLU OE2 1 1 15 14917 1 1 45 GLN C C -1.140 -7.018 -4.563 1.00 . A A . 45 GLN C 1 1 15 14918 1 1 45 GLN CA C -2.102 -7.454 -5.665 1.00 . A A . 45 GLN CA 1 1 15 14919 1 1 45 GLN CB C -2.247 -6.363 -6.726 1.00 . A A . 45 GLN CB 1 1 15 14920 1 1 45 GLN CD C -1.923 -7.842 -8.713 1.00 . A A . 45 GLN CD 1 1 15 14921 1 1 45 GLN CG C -2.917 -6.949 -7.969 1.00 . A A . 45 GLN CG 1 1 15 14922 1 1 45 GLN H H -4.225 -7.141 -5.461 1.00 . A A . 45 GLN H 1 1 15 14923 1 1 45 GLN HA H -1.739 -8.364 -6.115 1.00 . A A . 45 GLN HA 1 1 15 14924 1 1 45 GLN HB2 H -2.854 -5.560 -6.335 1.00 . A A . 45 GLN HB2 1 1 15 14925 1 1 45 GLN HB3 H -1.272 -5.983 -6.991 1.00 . A A . 45 GLN HB3 1 1 15 14926 1 1 45 GLN HE21 H -1.122 -6.339 -9.732 1.00 . A A . 45 GLN HE21 1 1 15 14927 1 1 45 GLN HE22 H -0.458 -7.868 -10.053 1.00 . A A . 45 GLN HE22 1 1 15 14928 1 1 45 GLN HG2 H -3.776 -7.534 -7.673 1.00 . A A . 45 GLN HG2 1 1 15 14929 1 1 45 GLN HG3 H -3.233 -6.148 -8.619 1.00 . A A . 45 GLN HG3 1 1 15 14930 1 1 45 GLN N N -3.475 -7.670 -5.125 1.00 . A A . 45 GLN N 1 1 15 14931 1 1 45 GLN NE2 N -1.099 -7.305 -9.571 1.00 . A A . 45 GLN NE2 1 1 15 14932 1 1 45 GLN O O 0.043 -7.264 -4.642 1.00 . A A . 45 GLN O 1 1 15 14933 1 1 45 GLN OE1 O -1.896 -9.040 -8.513 1.00 . A A . 45 GLN OE1 1 1 15 14934 1 1 46 TRP C C 0.272 -7.063 -2.127 1.00 . A A . 46 TRP C 1 1 15 14935 1 1 46 TRP CA C -0.721 -5.949 -2.450 1.00 . A A . 46 TRP CA 1 1 15 14936 1 1 46 TRP CB C -1.638 -5.736 -1.249 1.00 . A A . 46 TRP CB 1 1 15 14937 1 1 46 TRP CD1 C -2.680 -3.871 -2.623 1.00 . A A . 46 TRP CD1 1 1 15 14938 1 1 46 TRP CD2 C -3.401 -3.914 -0.492 1.00 . A A . 46 TRP CD2 1 1 15 14939 1 1 46 TRP CE2 C -4.060 -2.835 -1.118 1.00 . A A . 46 TRP CE2 1 1 15 14940 1 1 46 TRP CE3 C -3.681 -4.167 0.862 1.00 . A A . 46 TRP CE3 1 1 15 14941 1 1 46 TRP CG C -2.526 -4.554 -1.461 1.00 . A A . 46 TRP CG 1 1 15 14942 1 1 46 TRP CH2 C -5.236 -2.297 0.917 1.00 . A A . 46 TRP CH2 1 1 15 14943 1 1 46 TRP CZ2 C -4.966 -2.034 -0.424 1.00 . A A . 46 TRP CZ2 1 1 15 14944 1 1 46 TRP CZ3 C -4.594 -3.361 1.562 1.00 . A A . 46 TRP CZ3 1 1 15 14945 1 1 46 TRP H H -2.575 -6.172 -3.481 1.00 . A A . 46 TRP H 1 1 15 14946 1 1 46 TRP HA H -0.207 -5.040 -2.702 1.00 . A A . 46 TRP HA 1 1 15 14947 1 1 46 TRP HB2 H -2.248 -6.615 -1.109 1.00 . A A . 46 TRP HB2 1 1 15 14948 1 1 46 TRP HB3 H -1.037 -5.577 -0.368 1.00 . A A . 46 TRP HB3 1 1 15 14949 1 1 46 TRP HD1 H -2.178 -4.087 -3.556 1.00 . A A . 46 TRP HD1 1 1 15 14950 1 1 46 TRP HE1 H -3.873 -2.200 -3.097 1.00 . A A . 46 TRP HE1 1 1 15 14951 1 1 46 TRP HE3 H -3.190 -4.985 1.366 1.00 . A A . 46 TRP HE3 1 1 15 14952 1 1 46 TRP HH2 H -5.942 -1.682 1.455 1.00 . A A . 46 TRP HH2 1 1 15 14953 1 1 46 TRP HZ2 H -5.455 -1.220 -0.919 1.00 . A A . 46 TRP HZ2 1 1 15 14954 1 1 46 TRP HZ3 H -4.804 -3.565 2.601 1.00 . A A . 46 TRP HZ3 1 1 15 14955 1 1 46 TRP N N -1.624 -6.376 -3.539 1.00 . A A . 46 TRP N 1 1 15 14956 1 1 46 TRP NE1 N -3.587 -2.846 -2.417 1.00 . A A . 46 TRP NE1 1 1 15 14957 1 1 46 TRP O O 1.424 -6.824 -1.825 1.00 . A A . 46 TRP O 1 1 15 14958 1 1 47 ALA C C 1.654 -9.717 -3.020 1.00 . A A . 47 ALA C 1 1 15 14959 1 1 47 ALA CA C 0.690 -9.438 -1.867 1.00 . A A . 47 ALA CA 1 1 15 14960 1 1 47 ALA CB C -0.294 -10.582 -1.723 1.00 . A A . 47 ALA CB 1 1 15 14961 1 1 47 ALA H H -1.124 -8.430 -2.414 1.00 . A A . 47 ALA H 1 1 15 14962 1 1 47 ALA HA H 1.224 -9.285 -0.943 1.00 . A A . 47 ALA HA 1 1 15 14963 1 1 47 ALA HB1 H -1.209 -10.208 -1.290 1.00 . A A . 47 ALA HB1 1 1 15 14964 1 1 47 ALA HB2 H 0.127 -11.341 -1.088 1.00 . A A . 47 ALA HB2 1 1 15 14965 1 1 47 ALA HB3 H -0.501 -10.994 -2.699 1.00 . A A . 47 ALA HB3 1 1 15 14966 1 1 47 ALA N N -0.185 -8.277 -2.178 1.00 . A A . 47 ALA N 1 1 15 14967 1 1 47 ALA O O 2.637 -10.416 -2.871 1.00 . A A . 47 ALA O 1 1 15 14968 1 1 48 GLN C C 2.645 -8.033 -5.922 1.00 . A A . 48 GLN C 1 1 15 14969 1 1 48 GLN CA C 2.273 -9.386 -5.332 1.00 . A A . 48 GLN CA 1 1 15 14970 1 1 48 GLN CB C 1.441 -10.199 -6.323 1.00 . A A . 48 GLN CB 1 1 15 14971 1 1 48 GLN CD C 1.016 -12.578 -6.954 1.00 . A A . 48 GLN CD 1 1 15 14972 1 1 48 GLN CG C 1.254 -11.617 -5.786 1.00 . A A . 48 GLN CG 1 1 15 14973 1 1 48 GLN H H 0.588 -8.594 -4.258 1.00 . A A . 48 GLN H 1 1 15 14974 1 1 48 GLN HA H 3.153 -9.936 -5.040 1.00 . A A . 48 GLN HA 1 1 15 14975 1 1 48 GLN HB2 H 0.476 -9.731 -6.452 1.00 . A A . 48 GLN HB2 1 1 15 14976 1 1 48 GLN HB3 H 1.953 -10.240 -7.273 1.00 . A A . 48 GLN HB3 1 1 15 14977 1 1 48 GLN HE21 H -0.383 -11.444 -7.789 1.00 . A A . 48 GLN HE21 1 1 15 14978 1 1 48 GLN HE22 H -0.031 -12.886 -8.613 1.00 . A A . 48 GLN HE22 1 1 15 14979 1 1 48 GLN HG2 H 2.143 -11.916 -5.248 1.00 . A A . 48 GLN HG2 1 1 15 14980 1 1 48 GLN HG3 H 0.404 -11.643 -5.120 1.00 . A A . 48 GLN HG3 1 1 15 14981 1 1 48 GLN N N 1.381 -9.169 -4.165 1.00 . A A . 48 GLN N 1 1 15 14982 1 1 48 GLN NE2 N 0.126 -12.278 -7.861 1.00 . A A . 48 GLN NE2 1 1 15 14983 1 1 48 GLN O O 3.125 -7.930 -7.033 1.00 . A A . 48 GLN O 1 1 15 14984 1 1 48 GLN OE1 O 1.647 -13.613 -7.042 1.00 . A A . 48 GLN OE1 1 1 15 14985 1 1 49 HIS C C 3.988 -5.110 -5.004 1.00 . A A . 49 HIS C 1 1 15 14986 1 1 49 HIS CA C 2.714 -5.629 -5.668 1.00 . A A . 49 HIS CA 1 1 15 14987 1 1 49 HIS CB C 1.501 -4.812 -5.239 1.00 . A A . 49 HIS CB 1 1 15 14988 1 1 49 HIS CD2 C 2.062 -2.305 -5.801 1.00 . A A . 49 HIS CD2 1 1 15 14989 1 1 49 HIS CE1 C 0.914 -2.131 -7.631 1.00 . A A . 49 HIS CE1 1 1 15 14990 1 1 49 HIS CG C 1.463 -3.523 -6.014 1.00 . A A . 49 HIS CG 1 1 15 14991 1 1 49 HIS H H 2.006 -7.107 -4.292 1.00 . A A . 49 HIS H 1 1 15 14992 1 1 49 HIS HA H 2.808 -5.617 -6.739 1.00 . A A . 49 HIS HA 1 1 15 14993 1 1 49 HIS HB2 H 0.601 -5.383 -5.433 1.00 . A A . 49 HIS HB2 1 1 15 14994 1 1 49 HIS HB3 H 1.569 -4.602 -4.183 1.00 . A A . 49 HIS HB3 1 1 15 14995 1 1 49 HIS HD1 H 0.188 -4.080 -7.610 1.00 . A A . 49 HIS HD1 1 1 15 14996 1 1 49 HIS HD2 H 2.705 -2.065 -4.968 1.00 . A A . 49 HIS HD2 1 1 15 14997 1 1 49 HIS HE1 H 0.466 -1.739 -8.532 1.00 . A A . 49 HIS HE1 1 1 15 14998 1 1 49 HIS N N 2.405 -6.992 -5.179 1.00 . A A . 49 HIS N 1 1 15 14999 1 1 49 HIS ND1 N 0.736 -3.388 -7.186 1.00 . A A . 49 HIS ND1 1 1 15 15000 1 1 49 HIS NE2 N 1.713 -1.428 -6.824 1.00 . A A . 49 HIS NE2 1 1 15 15001 1 1 49 HIS O O 3.938 -4.300 -4.103 1.00 . A A . 49 HIS O 1 1 15 15002 1 1 50 ILE C C 6.502 -3.614 -4.803 1.00 . A A . 50 ILE C 1 1 15 15003 1 1 50 ILE CA C 6.413 -5.137 -4.839 1.00 . A A . 50 ILE CA 1 1 15 15004 1 1 50 ILE CB C 7.495 -5.714 -5.746 1.00 . A A . 50 ILE CB 1 1 15 15005 1 1 50 ILE CD1 C 8.101 -7.526 -4.122 1.00 . A A . 50 ILE CD1 1 1 15 15006 1 1 50 ILE CG1 C 7.584 -7.229 -5.533 1.00 . A A . 50 ILE CG1 1 1 15 15007 1 1 50 ILE CG2 C 8.837 -5.064 -5.412 1.00 . A A . 50 ILE CG2 1 1 15 15008 1 1 50 ILE H H 5.137 -6.236 -6.163 1.00 . A A . 50 ILE H 1 1 15 15009 1 1 50 ILE HA H 6.516 -5.542 -3.847 1.00 . A A . 50 ILE HA 1 1 15 15010 1 1 50 ILE HB H 7.245 -5.508 -6.776 1.00 . A A . 50 ILE HB 1 1 15 15011 1 1 50 ILE HD11 H 9.159 -7.740 -4.163 1.00 . A A . 50 ILE HD11 1 1 15 15012 1 1 50 ILE HD12 H 7.577 -8.380 -3.719 1.00 . A A . 50 ILE HD12 1 1 15 15013 1 1 50 ILE HD13 H 7.933 -6.669 -3.488 1.00 . A A . 50 ILE HD13 1 1 15 15014 1 1 50 ILE HG12 H 6.603 -7.664 -5.654 1.00 . A A . 50 ILE HG12 1 1 15 15015 1 1 50 ILE HG13 H 8.259 -7.655 -6.258 1.00 . A A . 50 ILE HG13 1 1 15 15016 1 1 50 ILE HG21 H 9.605 -5.472 -6.052 1.00 . A A . 50 ILE HG21 1 1 15 15017 1 1 50 ILE HG22 H 9.084 -5.263 -4.381 1.00 . A A . 50 ILE HG22 1 1 15 15018 1 1 50 ILE HG23 H 8.769 -3.997 -5.566 1.00 . A A . 50 ILE HG23 1 1 15 15019 1 1 50 ILE N N 5.128 -5.577 -5.445 1.00 . A A . 50 ILE N 1 1 15 15020 1 1 50 ILE O O 6.299 -2.930 -5.786 1.00 . A A . 50 ILE O 1 1 15 15021 1 1 51 VAL C C 8.348 -1.172 -3.663 1.00 . A A . 51 VAL C 1 1 15 15022 1 1 51 VAL CA C 6.898 -1.627 -3.456 1.00 . A A . 51 VAL CA 1 1 15 15023 1 1 51 VAL CB C 6.452 -1.433 -2.013 1.00 . A A . 51 VAL CB 1 1 15 15024 1 1 51 VAL CG1 C 6.309 0.051 -1.719 1.00 . A A . 51 VAL CG1 1 1 15 15025 1 1 51 VAL CG2 C 5.098 -2.125 -1.809 1.00 . A A . 51 VAL CG2 1 1 15 15026 1 1 51 VAL H H 6.940 -3.695 -2.885 1.00 . A A . 51 VAL H 1 1 15 15027 1 1 51 VAL HA H 6.231 -1.104 -4.127 1.00 . A A . 51 VAL HA 1 1 15 15028 1 1 51 VAL HB H 7.184 -1.861 -1.349 1.00 . A A . 51 VAL HB 1 1 15 15029 1 1 51 VAL HG11 H 7.266 0.454 -1.424 1.00 . A A . 51 VAL HG11 1 1 15 15030 1 1 51 VAL HG12 H 5.597 0.191 -0.920 1.00 . A A . 51 VAL HG12 1 1 15 15031 1 1 51 VAL HG13 H 5.962 0.559 -2.605 1.00 . A A . 51 VAL HG13 1 1 15 15032 1 1 51 VAL HG21 H 4.315 -1.519 -2.241 1.00 . A A . 51 VAL HG21 1 1 15 15033 1 1 51 VAL HG22 H 4.914 -2.252 -0.756 1.00 . A A . 51 VAL HG22 1 1 15 15034 1 1 51 VAL HG23 H 5.108 -3.092 -2.290 1.00 . A A . 51 VAL HG23 1 1 15 15035 1 1 51 VAL N N 6.794 -3.099 -3.649 1.00 . A A . 51 VAL N 1 1 15 15036 1 1 51 VAL O O 9.278 -1.901 -3.381 1.00 . A A . 51 VAL O 1 1 15 15037 1 1 52 GLN C C 10.346 1.666 -3.571 1.00 . A A . 52 GLN C 1 1 15 15038 1 1 52 GLN CA C 9.951 0.473 -4.433 1.00 . A A . 52 GLN CA 1 1 15 15039 1 1 52 GLN CB C 9.958 0.935 -5.878 1.00 . A A . 52 GLN CB 1 1 15 15040 1 1 52 GLN CD C 11.106 -0.552 -7.533 1.00 . A A . 52 GLN CD 1 1 15 15041 1 1 52 GLN CG C 9.788 -0.268 -6.808 1.00 . A A . 52 GLN CG 1 1 15 15042 1 1 52 GLN H H 7.793 0.580 -4.427 1.00 . A A . 52 GLN H 1 1 15 15043 1 1 52 GLN HA H 10.649 -0.337 -4.308 1.00 . A A . 52 GLN HA 1 1 15 15044 1 1 52 GLN HB2 H 9.145 1.637 -6.023 1.00 . A A . 52 GLN HB2 1 1 15 15045 1 1 52 GLN HB3 H 10.897 1.431 -6.083 1.00 . A A . 52 GLN HB3 1 1 15 15046 1 1 52 GLN HE21 H 11.083 -2.496 -7.120 1.00 . A A . 52 GLN HE21 1 1 15 15047 1 1 52 GLN HE22 H 12.418 -1.961 -8.022 1.00 . A A . 52 GLN HE22 1 1 15 15048 1 1 52 GLN HG2 H 9.503 -1.132 -6.226 1.00 . A A . 52 GLN HG2 1 1 15 15049 1 1 52 GLN HG3 H 9.019 -0.054 -7.535 1.00 . A A . 52 GLN HG3 1 1 15 15050 1 1 52 GLN N N 8.552 0.010 -4.182 1.00 . A A . 52 GLN N 1 1 15 15051 1 1 52 GLN NE2 N 11.574 -1.771 -7.561 1.00 . A A . 52 GLN NE2 1 1 15 15052 1 1 52 GLN O O 9.529 2.477 -3.181 1.00 . A A . 52 GLN O 1 1 15 15053 1 1 52 GLN OE1 O 11.716 0.345 -8.079 1.00 . A A . 52 GLN OE1 1 1 15 15054 1 1 53 ASP C C 11.591 4.230 -3.172 1.00 . A A . 53 ASP C 1 1 15 15055 1 1 53 ASP CA C 12.124 2.955 -2.553 1.00 . A A . 53 ASP CA 1 1 15 15056 1 1 53 ASP CB C 13.634 2.887 -2.678 1.00 . A A . 53 ASP CB 1 1 15 15057 1 1 53 ASP CG C 14.248 4.244 -2.324 1.00 . A A . 53 ASP CG 1 1 15 15058 1 1 53 ASP H H 12.246 1.142 -3.685 1.00 . A A . 53 ASP H 1 1 15 15059 1 1 53 ASP HA H 11.830 2.890 -1.524 1.00 . A A . 53 ASP HA 1 1 15 15060 1 1 53 ASP HB2 H 14.006 2.133 -2.004 1.00 . A A . 53 ASP HB2 1 1 15 15061 1 1 53 ASP HB3 H 13.889 2.631 -3.692 1.00 . A A . 53 ASP HB3 1 1 15 15062 1 1 53 ASP N N 11.619 1.796 -3.327 1.00 . A A . 53 ASP N 1 1 15 15063 1 1 53 ASP O O 11.896 4.590 -4.291 1.00 . A A . 53 ASP O 1 1 15 15064 1 1 53 ASP OD1 O 13.585 5.015 -1.649 1.00 . A A . 53 ASP OD1 1 1 15 15065 1 1 53 ASP OD2 O 15.370 4.488 -2.735 1.00 . A A . 53 ASP OD2 1 1 15 15066 1 1 54 GLY C C 8.639 5.749 -3.200 1.00 . A A . 54 GLY C 1 1 15 15067 1 1 54 GLY CA C 10.098 6.107 -2.943 1.00 . A A . 54 GLY CA 1 1 15 15068 1 1 54 GLY H H 10.509 4.498 -1.576 1.00 . A A . 54 GLY H 1 1 15 15069 1 1 54 GLY HA2 H 10.166 6.884 -2.194 1.00 . A A . 54 GLY HA2 1 1 15 15070 1 1 54 GLY HA3 H 10.561 6.434 -3.862 1.00 . A A . 54 GLY HA3 1 1 15 15071 1 1 54 GLY N N 10.753 4.869 -2.451 1.00 . A A . 54 GLY N 1 1 15 15072 1 1 54 GLY O O 7.883 6.499 -3.784 1.00 . A A . 54 GLY O 1 1 15 15073 1 1 55 ASP C C 5.822 5.154 -2.639 1.00 . A A . 55 ASP C 1 1 15 15074 1 1 55 ASP CA C 6.868 4.087 -2.986 1.00 . A A . 55 ASP CA 1 1 15 15075 1 1 55 ASP CB C 6.737 2.900 -2.035 1.00 . A A . 55 ASP CB 1 1 15 15076 1 1 55 ASP CG C 5.255 2.615 -1.760 1.00 . A A . 55 ASP CG 1 1 15 15077 1 1 55 ASP H H 8.911 3.983 -2.328 1.00 . A A . 55 ASP H 1 1 15 15078 1 1 55 ASP HA H 6.743 3.744 -3.998 1.00 . A A . 55 ASP HA 1 1 15 15079 1 1 55 ASP HB2 H 7.197 2.034 -2.484 1.00 . A A . 55 ASP HB2 1 1 15 15080 1 1 55 ASP HB3 H 7.235 3.130 -1.106 1.00 . A A . 55 ASP HB3 1 1 15 15081 1 1 55 ASP N N 8.260 4.571 -2.777 1.00 . A A . 55 ASP N 1 1 15 15082 1 1 55 ASP O O 5.973 5.934 -1.729 1.00 . A A . 55 ASP O 1 1 15 15083 1 1 55 ASP OD1 O 4.492 2.581 -2.712 1.00 . A A . 55 ASP OD1 1 1 15 15084 1 1 55 ASP OD2 O 4.911 2.441 -0.603 1.00 . A A . 55 ASP OD2 1 1 15 15085 1 1 56 GLN C C 2.374 5.340 -2.772 1.00 . A A . 56 GLN C 1 1 15 15086 1 1 56 GLN CA C 3.650 6.125 -3.036 1.00 . A A . 56 GLN CA 1 1 15 15087 1 1 56 GLN CB C 3.530 6.987 -4.288 1.00 . A A . 56 GLN CB 1 1 15 15088 1 1 56 GLN CD C 2.477 9.235 -4.499 1.00 . A A . 56 GLN CD 1 1 15 15089 1 1 56 GLN CG C 2.208 7.749 -4.259 1.00 . A A . 56 GLN CG 1 1 15 15090 1 1 56 GLN H H 4.616 4.496 -4.056 1.00 . A A . 56 GLN H 1 1 15 15091 1 1 56 GLN HA H 3.901 6.728 -2.174 1.00 . A A . 56 GLN HA 1 1 15 15092 1 1 56 GLN HB2 H 4.351 7.689 -4.317 1.00 . A A . 56 GLN HB2 1 1 15 15093 1 1 56 GLN HB3 H 3.564 6.358 -5.165 1.00 . A A . 56 GLN HB3 1 1 15 15094 1 1 56 GLN HE21 H 3.419 9.491 -2.772 1.00 . A A . 56 GLN HE21 1 1 15 15095 1 1 56 GLN HE22 H 3.298 10.877 -3.744 1.00 . A A . 56 GLN HE22 1 1 15 15096 1 1 56 GLN HG2 H 1.560 7.370 -5.032 1.00 . A A . 56 GLN HG2 1 1 15 15097 1 1 56 GLN HG3 H 1.737 7.615 -3.299 1.00 . A A . 56 GLN HG3 1 1 15 15098 1 1 56 GLN N N 4.736 5.157 -3.342 1.00 . A A . 56 GLN N 1 1 15 15099 1 1 56 GLN NE2 N 3.117 9.925 -3.597 1.00 . A A . 56 GLN NE2 1 1 15 15100 1 1 56 GLN O O 2.152 4.315 -3.368 1.00 . A A . 56 GLN O 1 1 15 15101 1 1 56 GLN OE1 O 2.103 9.773 -5.522 1.00 . A A . 56 GLN OE1 1 1 15 15102 1 1 57 ILE C C -0.896 5.871 -1.328 1.00 . A A . 57 ILE C 1 1 15 15103 1 1 57 ILE CA C 0.319 4.983 -1.588 1.00 . A A . 57 ILE CA 1 1 15 15104 1 1 57 ILE CB C 0.642 4.181 -0.339 1.00 . A A . 57 ILE CB 1 1 15 15105 1 1 57 ILE CD1 C 2.085 2.438 0.643 1.00 . A A . 57 ILE CD1 1 1 15 15106 1 1 57 ILE CG1 C 1.636 3.076 -0.667 1.00 . A A . 57 ILE CG1 1 1 15 15107 1 1 57 ILE CG2 C -0.638 3.557 0.215 1.00 . A A . 57 ILE CG2 1 1 15 15108 1 1 57 ILE H H 1.743 6.587 -1.358 1.00 . A A . 57 ILE H 1 1 15 15109 1 1 57 ILE HA H 0.119 4.308 -2.404 1.00 . A A . 57 ILE HA 1 1 15 15110 1 1 57 ILE HB H 1.068 4.834 0.400 1.00 . A A . 57 ILE HB 1 1 15 15111 1 1 57 ILE HD11 H 2.337 1.404 0.474 1.00 . A A . 57 ILE HD11 1 1 15 15112 1 1 57 ILE HD12 H 1.281 2.501 1.360 1.00 . A A . 57 ILE HD12 1 1 15 15113 1 1 57 ILE HD13 H 2.947 2.966 1.023 1.00 . A A . 57 ILE HD13 1 1 15 15114 1 1 57 ILE HG12 H 1.161 2.333 -1.293 1.00 . A A . 57 ILE HG12 1 1 15 15115 1 1 57 ILE HG13 H 2.490 3.492 -1.178 1.00 . A A . 57 ILE HG13 1 1 15 15116 1 1 57 ILE HG21 H -1.112 4.249 0.893 1.00 . A A . 57 ILE HG21 1 1 15 15117 1 1 57 ILE HG22 H -0.394 2.645 0.740 1.00 . A A . 57 ILE HG22 1 1 15 15118 1 1 57 ILE HG23 H -1.310 3.334 -0.601 1.00 . A A . 57 ILE HG23 1 1 15 15119 1 1 57 ILE N N 1.549 5.771 -1.865 1.00 . A A . 57 ILE N 1 1 15 15120 1 1 57 ILE O O -0.806 6.931 -0.741 1.00 . A A . 57 ILE O 1 1 15 15121 1 1 58 LEU C C -4.191 5.187 -0.663 1.00 . A A . 58 LEU C 1 1 15 15122 1 1 58 LEU CA C -3.301 6.127 -1.467 1.00 . A A . 58 LEU CA 1 1 15 15123 1 1 58 LEU CB C -3.893 6.399 -2.848 1.00 . A A . 58 LEU CB 1 1 15 15124 1 1 58 LEU CD1 C -5.852 7.648 -1.933 1.00 . A A . 58 LEU CD1 1 1 15 15125 1 1 58 LEU CD2 C -3.688 8.832 -2.319 1.00 . A A . 58 LEU CD2 1 1 15 15126 1 1 58 LEU CG C -4.627 7.741 -2.840 1.00 . A A . 58 LEU CG 1 1 15 15127 1 1 58 LEU H H -2.070 4.515 -2.149 1.00 . A A . 58 LEU H 1 1 15 15128 1 1 58 LEU HA H -3.122 7.037 -0.939 1.00 . A A . 58 LEU HA 1 1 15 15129 1 1 58 LEU HB2 H -3.100 6.424 -3.579 1.00 . A A . 58 LEU HB2 1 1 15 15130 1 1 58 LEU HB3 H -4.590 5.615 -3.096 1.00 . A A . 58 LEU HB3 1 1 15 15131 1 1 58 LEU HD11 H -6.534 6.906 -2.323 1.00 . A A . 58 LEU HD11 1 1 15 15132 1 1 58 LEU HD12 H -6.346 8.607 -1.897 1.00 . A A . 58 LEU HD12 1 1 15 15133 1 1 58 LEU HD13 H -5.542 7.365 -0.938 1.00 . A A . 58 LEU HD13 1 1 15 15134 1 1 58 LEU HD21 H -2.674 8.462 -2.315 1.00 . A A . 58 LEU HD21 1 1 15 15135 1 1 58 LEU HD22 H -3.976 9.105 -1.314 1.00 . A A . 58 LEU HD22 1 1 15 15136 1 1 58 LEU HD23 H -3.753 9.699 -2.960 1.00 . A A . 58 LEU HD23 1 1 15 15137 1 1 58 LEU HG H -4.942 7.985 -3.844 1.00 . A A . 58 LEU HG 1 1 15 15138 1 1 58 LEU N N -2.038 5.394 -1.717 1.00 . A A . 58 LEU N 1 1 15 15139 1 1 58 LEU O O -4.397 4.072 -1.061 1.00 . A A . 58 LEU O 1 1 15 15140 1 1 59 LEU C C -7.000 4.782 0.993 1.00 . A A . 59 LEU C 1 1 15 15141 1 1 59 LEU CA C -5.507 4.589 1.243 1.00 . A A . 59 LEU CA 1 1 15 15142 1 1 59 LEU CB C -5.181 4.814 2.718 1.00 . A A . 59 LEU CB 1 1 15 15143 1 1 59 LEU CD1 C -5.880 2.438 3.172 1.00 . A A . 59 LEU CD1 1 1 15 15144 1 1 59 LEU CD2 C -5.704 4.071 5.049 1.00 . A A . 59 LEU CD2 1 1 15 15145 1 1 59 LEU CG C -6.073 3.905 3.575 1.00 . A A . 59 LEU CG 1 1 15 15146 1 1 59 LEU H H -4.496 6.463 0.837 1.00 . A A . 59 LEU H 1 1 15 15147 1 1 59 LEU HA H -5.218 3.591 0.963 1.00 . A A . 59 LEU HA 1 1 15 15148 1 1 59 LEU HB2 H -4.142 4.577 2.897 1.00 . A A . 59 LEU HB2 1 1 15 15149 1 1 59 LEU HB3 H -5.366 5.846 2.976 1.00 . A A . 59 LEU HB3 1 1 15 15150 1 1 59 LEU HD11 H -4.963 2.064 3.602 1.00 . A A . 59 LEU HD11 1 1 15 15151 1 1 59 LEU HD12 H -5.833 2.358 2.098 1.00 . A A . 59 LEU HD12 1 1 15 15152 1 1 59 LEU HD13 H -6.711 1.853 3.537 1.00 . A A . 59 LEU HD13 1 1 15 15153 1 1 59 LEU HD21 H -5.534 3.098 5.487 1.00 . A A . 59 LEU HD21 1 1 15 15154 1 1 59 LEU HD22 H -6.513 4.563 5.568 1.00 . A A . 59 LEU HD22 1 1 15 15155 1 1 59 LEU HD23 H -4.807 4.665 5.130 1.00 . A A . 59 LEU HD23 1 1 15 15156 1 1 59 LEU HG H -7.108 4.182 3.431 1.00 . A A . 59 LEU HG 1 1 15 15157 1 1 59 LEU N N -4.685 5.571 0.477 1.00 . A A . 59 LEU N 1 1 15 15158 1 1 59 LEU O O -7.507 5.885 0.961 1.00 . A A . 59 LEU O 1 1 15 15159 1 1 60 PHE C C -9.884 3.024 1.727 1.00 . A A . 60 PHE C 1 1 15 15160 1 1 60 PHE CA C -9.171 3.766 0.604 1.00 . A A . 60 PHE CA 1 1 15 15161 1 1 60 PHE CB C -9.416 3.075 -0.736 1.00 . A A . 60 PHE CB 1 1 15 15162 1 1 60 PHE CD1 C -9.146 5.194 -2.071 1.00 . A A . 60 PHE CD1 1 1 15 15163 1 1 60 PHE CD2 C -7.760 3.283 -2.618 1.00 . A A . 60 PHE CD2 1 1 15 15164 1 1 60 PHE CE1 C -8.531 5.930 -3.091 1.00 . A A . 60 PHE CE1 1 1 15 15165 1 1 60 PHE CE2 C -7.148 4.015 -3.634 1.00 . A A . 60 PHE CE2 1 1 15 15166 1 1 60 PHE CG C -8.758 3.869 -1.835 1.00 . A A . 60 PHE CG 1 1 15 15167 1 1 60 PHE CZ C -7.531 5.339 -3.873 1.00 . A A . 60 PHE CZ 1 1 15 15168 1 1 60 PHE H H -7.265 2.820 0.887 1.00 . A A . 60 PHE H 1 1 15 15169 1 1 60 PHE HA H -9.498 4.793 0.560 1.00 . A A . 60 PHE HA 1 1 15 15170 1 1 60 PHE HB2 H -8.999 2.079 -0.709 1.00 . A A . 60 PHE HB2 1 1 15 15171 1 1 60 PHE HB3 H -10.478 3.015 -0.921 1.00 . A A . 60 PHE HB3 1 1 15 15172 1 1 60 PHE HD1 H -9.918 5.648 -1.466 1.00 . A A . 60 PHE HD1 1 1 15 15173 1 1 60 PHE HD2 H -7.464 2.263 -2.439 1.00 . A A . 60 PHE HD2 1 1 15 15174 1 1 60 PHE HE1 H -8.828 6.952 -3.274 1.00 . A A . 60 PHE HE1 1 1 15 15175 1 1 60 PHE HE2 H -6.378 3.558 -4.233 1.00 . A A . 60 PHE HE2 1 1 15 15176 1 1 60 PHE HZ H -7.057 5.905 -4.661 1.00 . A A . 60 PHE HZ 1 1 15 15177 1 1 60 PHE N N -7.705 3.694 0.835 1.00 . A A . 60 PHE N 1 1 15 15178 1 1 60 PHE O O -9.350 2.090 2.303 1.00 . A A . 60 PHE O 1 1 15 15179 1 1 61 GLN C C -12.624 1.588 2.634 1.00 . A A . 61 GLN C 1 1 15 15180 1 1 61 GLN CA C -11.820 2.779 3.153 1.00 . A A . 61 GLN CA 1 1 15 15181 1 1 61 GLN CB C -12.765 3.866 3.667 1.00 . A A . 61 GLN CB 1 1 15 15182 1 1 61 GLN CD C -14.318 4.089 5.608 1.00 . A A . 61 GLN CD 1 1 15 15183 1 1 61 GLN CG C -12.881 3.778 5.189 1.00 . A A . 61 GLN CG 1 1 15 15184 1 1 61 GLN H H -11.476 4.193 1.568 1.00 . A A . 61 GLN H 1 1 15 15185 1 1 61 GLN HA H -11.147 2.475 3.938 1.00 . A A . 61 GLN HA 1 1 15 15186 1 1 61 GLN HB2 H -12.382 4.837 3.389 1.00 . A A . 61 GLN HB2 1 1 15 15187 1 1 61 GLN HB3 H -13.742 3.727 3.227 1.00 . A A . 61 GLN HB3 1 1 15 15188 1 1 61 GLN HE21 H -13.772 5.138 7.202 1.00 . A A . 61 GLN HE21 1 1 15 15189 1 1 61 GLN HE22 H -15.447 5.013 6.955 1.00 . A A . 61 GLN HE22 1 1 15 15190 1 1 61 GLN HG2 H -12.613 2.783 5.515 1.00 . A A . 61 GLN HG2 1 1 15 15191 1 1 61 GLN HG3 H -12.215 4.497 5.640 1.00 . A A . 61 GLN HG3 1 1 15 15192 1 1 61 GLN N N -11.076 3.436 2.046 1.00 . A A . 61 GLN N 1 1 15 15193 1 1 61 GLN NE2 N -14.530 4.806 6.678 1.00 . A A . 61 GLN NE2 1 1 15 15194 1 1 61 GLN O O -12.849 1.444 1.450 1.00 . A A . 61 GLN O 1 1 15 15195 1 1 61 GLN OE1 O -15.258 3.678 4.956 1.00 . A A . 61 GLN OE1 1 1 15 15196 1 1 62 VAL C C -14.674 -0.230 1.900 1.00 . A A . 62 VAL C 1 1 15 15197 1 1 62 VAL CA C -13.835 -0.475 3.155 1.00 . A A . 62 VAL CA 1 1 15 15198 1 1 62 VAL CB C -14.745 -0.721 4.352 1.00 . A A . 62 VAL CB 1 1 15 15199 1 1 62 VAL CG1 C -15.769 0.412 4.450 1.00 . A A . 62 VAL CG1 1 1 15 15200 1 1 62 VAL CG2 C -15.466 -2.056 4.169 1.00 . A A . 62 VAL CG2 1 1 15 15201 1 1 62 VAL H H -12.830 0.889 4.477 1.00 . A A . 62 VAL H 1 1 15 15202 1 1 62 VAL HA H -13.185 -1.320 3.014 1.00 . A A . 62 VAL HA 1 1 15 15203 1 1 62 VAL HB H -14.152 -0.749 5.255 1.00 . A A . 62 VAL HB 1 1 15 15204 1 1 62 VAL HG11 H -15.294 1.292 4.859 1.00 . A A . 62 VAL HG11 1 1 15 15205 1 1 62 VAL HG12 H -16.580 0.110 5.094 1.00 . A A . 62 VAL HG12 1 1 15 15206 1 1 62 VAL HG13 H -16.155 0.636 3.467 1.00 . A A . 62 VAL HG13 1 1 15 15207 1 1 62 VAL HG21 H -14.736 -2.844 4.047 1.00 . A A . 62 VAL HG21 1 1 15 15208 1 1 62 VAL HG22 H -16.094 -2.009 3.292 1.00 . A A . 62 VAL HG22 1 1 15 15209 1 1 62 VAL HG23 H -16.072 -2.259 5.037 1.00 . A A . 62 VAL HG23 1 1 15 15210 1 1 62 VAL N N -13.043 0.734 3.533 1.00 . A A . 62 VAL N 1 1 15 15211 1 1 62 VAL O O -15.093 0.877 1.629 1.00 . A A . 62 VAL O 1 1 15 15212 1 1 63 ILE C C -17.074 -1.862 0.108 1.00 . A A . 63 ILE C 1 1 15 15213 1 1 63 ILE CA C -15.782 -1.073 -0.072 1.00 . A A . 63 ILE CA 1 1 15 15214 1 1 63 ILE CB C -14.963 -1.645 -1.235 1.00 . A A . 63 ILE CB 1 1 15 15215 1 1 63 ILE CD1 C -12.658 -2.566 -0.948 1.00 . A A . 63 ILE CD1 1 1 15 15216 1 1 63 ILE CG1 C -13.481 -1.281 -1.072 1.00 . A A . 63 ILE CG1 1 1 15 15217 1 1 63 ILE CG2 C -15.478 -1.061 -2.553 1.00 . A A . 63 ILE CG2 1 1 15 15218 1 1 63 ILE H H -14.627 -2.151 1.390 1.00 . A A . 63 ILE H 1 1 15 15219 1 1 63 ILE HA H -15.992 -0.028 -0.236 1.00 . A A . 63 ILE HA 1 1 15 15220 1 1 63 ILE HB H -15.072 -2.720 -1.253 1.00 . A A . 63 ILE HB 1 1 15 15221 1 1 63 ILE HD11 H -12.535 -2.817 0.095 1.00 . A A . 63 ILE HD11 1 1 15 15222 1 1 63 ILE HD12 H -11.689 -2.416 -1.399 1.00 . A A . 63 ILE HD12 1 1 15 15223 1 1 63 ILE HD13 H -13.170 -3.371 -1.454 1.00 . A A . 63 ILE HD13 1 1 15 15224 1 1 63 ILE HG12 H -13.149 -0.724 -1.937 1.00 . A A . 63 ILE HG12 1 1 15 15225 1 1 63 ILE HG13 H -13.345 -0.681 -0.185 1.00 . A A . 63 ILE HG13 1 1 15 15226 1 1 63 ILE HG21 H -15.244 -0.007 -2.597 1.00 . A A . 63 ILE HG21 1 1 15 15227 1 1 63 ILE HG22 H -16.547 -1.196 -2.614 1.00 . A A . 63 ILE HG22 1 1 15 15228 1 1 63 ILE HG23 H -15.004 -1.567 -3.380 1.00 . A A . 63 ILE HG23 1 1 15 15229 1 1 63 ILE N N -14.946 -1.259 1.144 1.00 . A A . 63 ILE N 1 1 15 15230 1 1 63 ILE O O -17.146 -3.041 -0.182 1.00 . A A . 63 ILE O 1 1 15 15231 1 1 64 ALA C C -20.509 -1.167 0.106 1.00 . A A . 64 ALA C 1 1 15 15232 1 1 64 ALA CA C -19.380 -1.915 0.816 1.00 . A A . 64 ALA CA 1 1 15 15233 1 1 64 ALA CB C -19.563 -1.883 2.330 1.00 . A A . 64 ALA CB 1 1 15 15234 1 1 64 ALA H H -17.998 -0.272 0.830 1.00 . A A . 64 ALA H 1 1 15 15235 1 1 64 ALA HA H -19.324 -2.936 0.472 1.00 . A A . 64 ALA HA 1 1 15 15236 1 1 64 ALA HB1 H -18.833 -2.533 2.793 1.00 . A A . 64 ALA HB1 1 1 15 15237 1 1 64 ALA HB2 H -20.555 -2.220 2.581 1.00 . A A . 64 ALA HB2 1 1 15 15238 1 1 64 ALA HB3 H -19.420 -0.874 2.686 1.00 . A A . 64 ALA HB3 1 1 15 15239 1 1 64 ALA N N -18.088 -1.219 0.596 1.00 . A A . 64 ALA N 1 1 15 15240 1 1 64 ALA O O -20.365 -0.017 -0.260 1.00 . A A . 64 ALA O 1 1 15 15241 1 1 65 GLY C C -23.059 0.201 0.001 1.00 . A A . 65 GLY C 1 1 15 15242 1 1 65 GLY CA C -22.766 -1.099 -0.751 1.00 . A A . 65 GLY CA 1 1 15 15243 1 1 65 GLY H H -21.740 -2.721 0.229 1.00 . A A . 65 GLY H 1 1 15 15244 1 1 65 GLY HA2 H -22.498 -0.875 -1.775 1.00 . A A . 65 GLY HA2 1 1 15 15245 1 1 65 GLY HA3 H -23.643 -1.728 -0.734 1.00 . A A . 65 GLY HA3 1 1 15 15246 1 1 65 GLY N N -21.635 -1.797 -0.081 1.00 . A A . 65 GLY N 1 1 15 15247 1 1 65 GLY O O -22.459 0.485 1.020 1.00 . A A . 65 GLY O 1 1 15 15248 1 1 66 GLY C C -25.552 2.091 1.062 1.00 . A A . 66 GLY C 1 1 15 15249 1 1 66 GLY CA C -24.299 2.274 0.203 1.00 . A A . 66 GLY CA 1 1 15 15250 1 1 66 GLY H H -24.444 0.746 -1.311 1.00 . A A . 66 GLY H 1 1 15 15251 1 1 66 GLY HA2 H -23.470 2.565 0.832 1.00 . A A . 66 GLY HA2 1 1 15 15252 1 1 66 GLY HA3 H -24.481 3.043 -0.531 1.00 . A A . 66 GLY HA3 1 1 15 15253 1 1 66 GLY N N -23.972 0.993 -0.489 1.00 . A A . 66 GLY N 1 1 15 15254 1 1 66 GLY O O -25.618 2.702 2.117 1.00 . A A . 66 GLY O 1 1 15 15255 1 1 66 GLY OXT O -26.425 1.345 0.650 1.00 . A A . 66 GLY OXT 1 1 16 15256 1 1 1 MET C C 12.713 3.157 1.567 1.00 . A A . 1 MET C 1 1 16 15257 1 1 1 MET CA C 13.695 2.292 0.789 1.00 . A A . 1 MET CA 1 1 16 15258 1 1 1 MET CB C 13.058 0.992 0.296 1.00 . A A . 1 MET CB 1 1 16 15259 1 1 1 MET CE C 9.829 0.588 -0.995 1.00 . A A . 1 MET CE 1 1 16 15260 1 1 1 MET CG C 11.720 0.737 0.961 1.00 . A A . 1 MET CG 1 1 16 15261 1 1 1 MET H1 H 14.420 1.472 2.559 1.00 . A A . 1 MET H1 1 1 16 15262 1 1 1 MET H2 H 15.410 2.685 1.903 1.00 . A A . 1 MET H2 1 1 16 15263 1 1 1 MET H3 H 15.378 1.136 1.200 1.00 . A A . 1 MET H3 1 1 16 15264 1 1 1 MET HA H 14.067 2.834 -0.049 1.00 . A A . 1 MET HA 1 1 16 15265 1 1 1 MET HB2 H 12.910 1.052 -0.768 1.00 . A A . 1 MET HB2 1 1 16 15266 1 1 1 MET HB3 H 13.721 0.180 0.525 1.00 . A A . 1 MET HB3 1 1 16 15267 1 1 1 MET HE1 H 9.383 -0.248 -0.476 1.00 . A A . 1 MET HE1 1 1 16 15268 1 1 1 MET HE2 H 10.639 0.241 -1.611 1.00 . A A . 1 MET HE2 1 1 16 15269 1 1 1 MET HE3 H 9.088 1.069 -1.619 1.00 . A A . 1 MET HE3 1 1 16 15270 1 1 1 MET HG2 H 11.456 -0.295 0.832 1.00 . A A . 1 MET HG2 1 1 16 15271 1 1 1 MET HG3 H 11.799 0.971 2.005 1.00 . A A . 1 MET HG3 1 1 16 15272 1 1 1 MET N N 14.810 1.864 1.680 1.00 . A A . 1 MET N 1 1 16 15273 1 1 1 MET O O 12.613 3.069 2.772 1.00 . A A . 1 MET O 1 1 16 15274 1 1 1 MET SD S 10.457 1.778 0.207 1.00 . A A . 1 MET SD 1 1 16 15275 1 1 2 GLN C C 9.742 4.958 0.763 1.00 . A A . 2 GLN C 1 1 16 15276 1 1 2 GLN CA C 11.006 4.842 1.578 1.00 . A A . 2 GLN CA 1 1 16 15277 1 1 2 GLN CB C 11.700 6.178 1.710 1.00 . A A . 2 GLN CB 1 1 16 15278 1 1 2 GLN CD C 11.317 8.238 3.063 1.00 . A A . 2 GLN CD 1 1 16 15279 1 1 2 GLN CG C 10.702 7.294 2.026 1.00 . A A . 2 GLN CG 1 1 16 15280 1 1 2 GLN H H 12.080 4.032 -0.094 1.00 . A A . 2 GLN H 1 1 16 15281 1 1 2 GLN HA H 10.779 4.429 2.544 1.00 . A A . 2 GLN HA 1 1 16 15282 1 1 2 GLN HB2 H 12.421 6.110 2.502 1.00 . A A . 2 GLN HB2 1 1 16 15283 1 1 2 GLN HB3 H 12.196 6.394 0.781 1.00 . A A . 2 GLN HB3 1 1 16 15284 1 1 2 GLN HE21 H 10.187 7.566 4.550 1.00 . A A . 2 GLN HE21 1 1 16 15285 1 1 2 GLN HE22 H 11.288 8.788 4.969 1.00 . A A . 2 GLN HE22 1 1 16 15286 1 1 2 GLN HG2 H 10.480 7.845 1.122 1.00 . A A . 2 GLN HG2 1 1 16 15287 1 1 2 GLN HG3 H 9.795 6.875 2.418 1.00 . A A . 2 GLN HG3 1 1 16 15288 1 1 2 GLN N N 11.985 3.984 0.881 1.00 . A A . 2 GLN N 1 1 16 15289 1 1 2 GLN NE2 N 10.893 8.196 4.296 1.00 . A A . 2 GLN NE2 1 1 16 15290 1 1 2 GLN O O 9.710 4.669 -0.416 1.00 . A A . 2 GLN O 1 1 16 15291 1 1 2 GLN OE1 O 12.197 9.015 2.747 1.00 . A A . 2 GLN OE1 1 1 16 15292 1 1 3 ILE C C 6.566 6.507 1.151 1.00 . A A . 3 ILE C 1 1 16 15293 1 1 3 ILE CA C 7.407 5.346 0.689 1.00 . A A . 3 ILE CA 1 1 16 15294 1 1 3 ILE CB C 6.739 4.038 1.085 1.00 . A A . 3 ILE CB 1 1 16 15295 1 1 3 ILE CD1 C 6.037 2.941 3.253 1.00 . A A . 3 ILE CD1 1 1 16 15296 1 1 3 ILE CG1 C 5.956 4.213 2.396 1.00 . A A . 3 ILE CG1 1 1 16 15297 1 1 3 ILE CG2 C 7.829 2.989 1.285 1.00 . A A . 3 ILE CG2 1 1 16 15298 1 1 3 ILE H H 8.702 5.453 2.360 1.00 . A A . 3 ILE H 1 1 16 15299 1 1 3 ILE HA H 7.568 5.372 -0.369 1.00 . A A . 3 ILE HA 1 1 16 15300 1 1 3 ILE HB H 6.072 3.743 0.301 1.00 . A A . 3 ILE HB 1 1 16 15301 1 1 3 ILE HD11 H 5.445 3.065 4.142 1.00 . A A . 3 ILE HD11 1 1 16 15302 1 1 3 ILE HD12 H 7.070 2.763 3.534 1.00 . A A . 3 ILE HD12 1 1 16 15303 1 1 3 ILE HD13 H 5.670 2.101 2.685 1.00 . A A . 3 ILE HD13 1 1 16 15304 1 1 3 ILE HG12 H 6.379 5.040 2.940 1.00 . A A . 3 ILE HG12 1 1 16 15305 1 1 3 ILE HG13 H 4.927 4.432 2.168 1.00 . A A . 3 ILE HG13 1 1 16 15306 1 1 3 ILE HG21 H 7.389 2.023 1.429 1.00 . A A . 3 ILE HG21 1 1 16 15307 1 1 3 ILE HG22 H 8.417 3.256 2.163 1.00 . A A . 3 ILE HG22 1 1 16 15308 1 1 3 ILE HG23 H 8.459 2.988 0.422 1.00 . A A . 3 ILE HG23 1 1 16 15309 1 1 3 ILE N N 8.679 5.298 1.401 1.00 . A A . 3 ILE N 1 1 16 15310 1 1 3 ILE O O 6.882 7.188 2.107 1.00 . A A . 3 ILE O 1 1 16 15311 1 1 4 LEU C C 3.214 7.089 1.293 1.00 . A A . 4 LEU C 1 1 16 15312 1 1 4 LEU CA C 4.555 7.728 1.004 1.00 . A A . 4 LEU CA 1 1 16 15313 1 1 4 LEU CB C 4.428 8.748 -0.121 1.00 . A A . 4 LEU CB 1 1 16 15314 1 1 4 LEU CD1 C 2.103 9.472 0.344 1.00 . A A . 4 LEU CD1 1 1 16 15315 1 1 4 LEU CD2 C 3.956 10.257 1.817 1.00 . A A . 4 LEU CD2 1 1 16 15316 1 1 4 LEU CG C 3.560 9.911 0.382 1.00 . A A . 4 LEU CG 1 1 16 15317 1 1 4 LEU H H 5.191 6.075 -0.196 1.00 . A A . 4 LEU H 1 1 16 15318 1 1 4 LEU HA H 4.953 8.190 1.896 1.00 . A A . 4 LEU HA 1 1 16 15319 1 1 4 LEU HB2 H 5.404 9.100 -0.399 1.00 . A A . 4 LEU HB2 1 1 16 15320 1 1 4 LEU HB3 H 3.946 8.282 -0.972 1.00 . A A . 4 LEU HB3 1 1 16 15321 1 1 4 LEU HD11 H 1.972 8.706 -0.404 1.00 . A A . 4 LEU HD11 1 1 16 15322 1 1 4 LEU HD12 H 1.483 10.321 0.099 1.00 . A A . 4 LEU HD12 1 1 16 15323 1 1 4 LEU HD13 H 1.818 9.081 1.312 1.00 . A A . 4 LEU HD13 1 1 16 15324 1 1 4 LEU HD21 H 3.465 9.576 2.496 1.00 . A A . 4 LEU HD21 1 1 16 15325 1 1 4 LEU HD22 H 3.667 11.270 2.039 1.00 . A A . 4 LEU HD22 1 1 16 15326 1 1 4 LEU HD23 H 5.025 10.160 1.926 1.00 . A A . 4 LEU HD23 1 1 16 15327 1 1 4 LEU HG H 3.683 10.783 -0.240 1.00 . A A . 4 LEU HG 1 1 16 15328 1 1 4 LEU N N 5.456 6.681 0.534 1.00 . A A . 4 LEU N 1 1 16 15329 1 1 4 LEU O O 2.480 6.717 0.403 1.00 . A A . 4 LEU O 1 1 16 15330 1 1 5 PHE C C 0.659 7.457 3.368 1.00 . A A . 5 PHE C 1 1 16 15331 1 1 5 PHE CA C 1.593 6.349 2.882 1.00 . A A . 5 PHE CA 1 1 16 15332 1 1 5 PHE CB C 1.932 5.360 3.994 1.00 . A A . 5 PHE CB 1 1 16 15333 1 1 5 PHE CD1 C 0.100 3.636 3.835 1.00 . A A . 5 PHE CD1 1 1 16 15334 1 1 5 PHE CD2 C 0.114 5.165 5.716 1.00 . A A . 5 PHE CD2 1 1 16 15335 1 1 5 PHE CE1 C -1.052 3.022 4.343 1.00 . A A . 5 PHE CE1 1 1 16 15336 1 1 5 PHE CE2 C -1.036 4.549 6.226 1.00 . A A . 5 PHE CE2 1 1 16 15337 1 1 5 PHE CG C 0.682 4.709 4.523 1.00 . A A . 5 PHE CG 1 1 16 15338 1 1 5 PHE CZ C -1.619 3.477 5.540 1.00 . A A . 5 PHE CZ 1 1 16 15339 1 1 5 PHE H H 3.499 7.267 3.234 1.00 . A A . 5 PHE H 1 1 16 15340 1 1 5 PHE HA H 1.180 5.826 2.029 1.00 . A A . 5 PHE HA 1 1 16 15341 1 1 5 PHE HB2 H 2.588 4.598 3.603 1.00 . A A . 5 PHE HB2 1 1 16 15342 1 1 5 PHE HB3 H 2.430 5.882 4.795 1.00 . A A . 5 PHE HB3 1 1 16 15343 1 1 5 PHE HD1 H 0.537 3.284 2.912 1.00 . A A . 5 PHE HD1 1 1 16 15344 1 1 5 PHE HD2 H 0.561 5.993 6.246 1.00 . A A . 5 PHE HD2 1 1 16 15345 1 1 5 PHE HE1 H -1.502 2.196 3.811 1.00 . A A . 5 PHE HE1 1 1 16 15346 1 1 5 PHE HE2 H -1.476 4.903 7.147 1.00 . A A . 5 PHE HE2 1 1 16 15347 1 1 5 PHE HZ H -2.501 2.996 5.939 1.00 . A A . 5 PHE HZ 1 1 16 15348 1 1 5 PHE N N 2.889 6.960 2.533 1.00 . A A . 5 PHE N 1 1 16 15349 1 1 5 PHE O O 0.782 7.950 4.469 1.00 . A A . 5 PHE O 1 1 16 15350 1 1 6 ASN C C -0.406 10.240 3.236 1.00 . A A . 6 ASN C 1 1 16 15351 1 1 6 ASN CA C -1.183 8.962 2.937 1.00 . A A . 6 ASN CA 1 1 16 15352 1 1 6 ASN CB C -1.935 8.453 4.165 1.00 . A A . 6 ASN CB 1 1 16 15353 1 1 6 ASN CG C -3.238 9.237 4.314 1.00 . A A . 6 ASN CG 1 1 16 15354 1 1 6 ASN H H -0.325 7.475 1.645 1.00 . A A . 6 ASN H 1 1 16 15355 1 1 6 ASN HA H -1.855 9.150 2.135 1.00 . A A . 6 ASN HA 1 1 16 15356 1 1 6 ASN HB2 H -2.155 7.400 4.041 1.00 . A A . 6 ASN HB2 1 1 16 15357 1 1 6 ASN HB3 H -1.327 8.593 5.046 1.00 . A A . 6 ASN HB3 1 1 16 15358 1 1 6 ASN HD21 H -2.427 10.653 5.447 1.00 . A A . 6 ASN HD21 1 1 16 15359 1 1 6 ASN HD22 H -4.079 10.853 5.101 1.00 . A A . 6 ASN HD22 1 1 16 15360 1 1 6 ASN N N -0.256 7.871 2.540 1.00 . A A . 6 ASN N 1 1 16 15361 1 1 6 ASN ND2 N -3.249 10.337 5.016 1.00 . A A . 6 ASN ND2 1 1 16 15362 1 1 6 ASN O O -0.471 10.808 4.310 1.00 . A A . 6 ASN O 1 1 16 15363 1 1 6 ASN OD1 O -4.258 8.844 3.786 1.00 . A A . 6 ASN OD1 1 1 16 15364 1 1 7 ASP C C 2.103 11.770 3.575 1.00 . A A . 7 ASP C 1 1 16 15365 1 1 7 ASP CA C 1.155 11.904 2.390 1.00 . A A . 7 ASP CA 1 1 16 15366 1 1 7 ASP CB C 0.200 13.073 2.585 1.00 . A A . 7 ASP CB 1 1 16 15367 1 1 7 ASP CG C -1.092 12.848 1.795 1.00 . A A . 7 ASP CG 1 1 16 15368 1 1 7 ASP H H 0.325 10.173 1.430 1.00 . A A . 7 ASP H 1 1 16 15369 1 1 7 ASP HA H 1.725 12.054 1.488 1.00 . A A . 7 ASP HA 1 1 16 15370 1 1 7 ASP HB2 H -0.025 13.176 3.630 1.00 . A A . 7 ASP HB2 1 1 16 15371 1 1 7 ASP HB3 H 0.681 13.971 2.229 1.00 . A A . 7 ASP HB3 1 1 16 15372 1 1 7 ASP N N 0.329 10.670 2.263 1.00 . A A . 7 ASP N 1 1 16 15373 1 1 7 ASP O O 2.615 12.741 4.093 1.00 . A A . 7 ASP O 1 1 16 15374 1 1 7 ASP OD1 O -1.939 12.114 2.278 1.00 . A A . 7 ASP OD1 1 1 16 15375 1 1 7 ASP OD2 O -1.215 13.419 0.725 1.00 . A A . 7 ASP OD2 1 1 16 15376 1 1 8 GLN C C 4.500 9.557 4.622 1.00 . A A . 8 GLN C 1 1 16 15377 1 1 8 GLN CA C 3.291 10.345 5.121 1.00 . A A . 8 GLN CA 1 1 16 15378 1 1 8 GLN CB C 2.497 9.537 6.135 1.00 . A A . 8 GLN CB 1 1 16 15379 1 1 8 GLN CD C 0.887 10.329 7.883 1.00 . A A . 8 GLN CD 1 1 16 15380 1 1 8 GLN CG C 1.157 10.230 6.381 1.00 . A A . 8 GLN CG 1 1 16 15381 1 1 8 GLN H H 1.939 9.793 3.534 1.00 . A A . 8 GLN H 1 1 16 15382 1 1 8 GLN HA H 3.599 11.286 5.549 1.00 . A A . 8 GLN HA 1 1 16 15383 1 1 8 GLN HB2 H 2.330 8.541 5.748 1.00 . A A . 8 GLN HB2 1 1 16 15384 1 1 8 GLN HB3 H 3.048 9.480 7.055 1.00 . A A . 8 GLN HB3 1 1 16 15385 1 1 8 GLN HE21 H 0.190 8.476 8.019 1.00 . A A . 8 GLN HE21 1 1 16 15386 1 1 8 GLN HE22 H 0.199 9.357 9.470 1.00 . A A . 8 GLN HE22 1 1 16 15387 1 1 8 GLN HG2 H 1.184 11.224 5.951 1.00 . A A . 8 GLN HG2 1 1 16 15388 1 1 8 GLN HG3 H 0.370 9.657 5.916 1.00 . A A . 8 GLN HG3 1 1 16 15389 1 1 8 GLN N N 2.354 10.564 3.987 1.00 . A A . 8 GLN N 1 1 16 15390 1 1 8 GLN NE2 N 0.386 9.302 8.510 1.00 . A A . 8 GLN NE2 1 1 16 15391 1 1 8 GLN O O 4.369 8.492 4.068 1.00 . A A . 8 GLN O 1 1 16 15392 1 1 8 GLN OE1 O 1.139 11.349 8.491 1.00 . A A . 8 GLN OE1 1 1 16 15393 1 1 9 ALA C C 7.234 8.184 5.206 1.00 . A A . 9 ALA C 1 1 16 15394 1 1 9 ALA CA C 6.869 9.346 4.286 1.00 . A A . 9 ALA CA 1 1 16 15395 1 1 9 ALA CB C 7.984 10.379 4.250 1.00 . A A . 9 ALA CB 1 1 16 15396 1 1 9 ALA H H 5.770 10.954 5.220 1.00 . A A . 9 ALA H 1 1 16 15397 1 1 9 ALA HA H 6.675 8.980 3.291 1.00 . A A . 9 ALA HA 1 1 16 15398 1 1 9 ALA HB1 H 8.330 10.567 5.256 1.00 . A A . 9 ALA HB1 1 1 16 15399 1 1 9 ALA HB2 H 7.610 11.293 3.815 1.00 . A A . 9 ALA HB2 1 1 16 15400 1 1 9 ALA HB3 H 8.799 10.002 3.654 1.00 . A A . 9 ALA HB3 1 1 16 15401 1 1 9 ALA N N 5.675 10.078 4.788 1.00 . A A . 9 ALA N 1 1 16 15402 1 1 9 ALA O O 6.969 8.195 6.391 1.00 . A A . 9 ALA O 1 1 16 15403 1 1 10 MET C C 9.492 5.316 5.001 1.00 . A A . 10 MET C 1 1 16 15404 1 1 10 MET CA C 8.176 5.951 5.449 1.00 . A A . 10 MET CA 1 1 16 15405 1 1 10 MET CB C 7.093 4.956 5.090 1.00 . A A . 10 MET CB 1 1 16 15406 1 1 10 MET CE C 4.139 4.895 6.114 1.00 . A A . 10 MET CE 1 1 16 15407 1 1 10 MET CG C 6.718 4.085 6.280 1.00 . A A . 10 MET CG 1 1 16 15408 1 1 10 MET H H 7.973 7.183 3.667 1.00 . A A . 10 MET H 1 1 16 15409 1 1 10 MET HA H 8.164 6.154 6.506 1.00 . A A . 10 MET HA 1 1 16 15410 1 1 10 MET HB2 H 6.223 5.479 4.736 1.00 . A A . 10 MET HB2 1 1 16 15411 1 1 10 MET HB3 H 7.474 4.326 4.302 1.00 . A A . 10 MET HB3 1 1 16 15412 1 1 10 MET HE1 H 4.290 4.071 5.431 1.00 . A A . 10 MET HE1 1 1 16 15413 1 1 10 MET HE2 H 4.108 5.818 5.558 1.00 . A A . 10 MET HE2 1 1 16 15414 1 1 10 MET HE3 H 3.207 4.764 6.647 1.00 . A A . 10 MET HE3 1 1 16 15415 1 1 10 MET HG2 H 6.293 3.163 5.913 1.00 . A A . 10 MET HG2 1 1 16 15416 1 1 10 MET HG3 H 7.595 3.867 6.862 1.00 . A A . 10 MET HG3 1 1 16 15417 1 1 10 MET N N 7.813 7.165 4.641 1.00 . A A . 10 MET N 1 1 16 15418 1 1 10 MET O O 10.122 5.738 4.056 1.00 . A A . 10 MET O 1 1 16 15419 1 1 10 MET SD S 5.505 4.949 7.303 1.00 . A A . 10 MET SD 1 1 16 15420 1 1 11 GLN C C 10.792 1.994 5.462 1.00 . A A . 11 GLN C 1 1 16 15421 1 1 11 GLN CA C 11.043 3.468 5.201 1.00 . A A . 11 GLN CA 1 1 16 15422 1 1 11 GLN CB C 12.271 3.920 5.979 1.00 . A A . 11 GLN CB 1 1 16 15423 1 1 11 GLN CD C 13.197 5.508 7.676 1.00 . A A . 11 GLN CD 1 1 16 15424 1 1 11 GLN CG C 12.005 5.213 6.756 1.00 . A A . 11 GLN CG 1 1 16 15425 1 1 11 GLN H H 9.284 3.873 6.346 1.00 . A A . 11 GLN H 1 1 16 15426 1 1 11 GLN HA H 11.186 3.623 4.146 1.00 . A A . 11 GLN HA 1 1 16 15427 1 1 11 GLN HB2 H 12.545 3.132 6.658 1.00 . A A . 11 GLN HB2 1 1 16 15428 1 1 11 GLN HB3 H 13.078 4.076 5.280 1.00 . A A . 11 GLN HB3 1 1 16 15429 1 1 11 GLN HE21 H 12.557 4.315 9.131 1.00 . A A . 11 GLN HE21 1 1 16 15430 1 1 11 GLN HE22 H 14.026 5.114 9.439 1.00 . A A . 11 GLN HE22 1 1 16 15431 1 1 11 GLN HG2 H 11.873 6.030 6.061 1.00 . A A . 11 GLN HG2 1 1 16 15432 1 1 11 GLN HG3 H 11.113 5.100 7.352 1.00 . A A . 11 GLN HG3 1 1 16 15433 1 1 11 GLN N N 9.848 4.229 5.635 1.00 . A A . 11 GLN N 1 1 16 15434 1 1 11 GLN NE2 N 13.265 4.931 8.845 1.00 . A A . 11 GLN NE2 1 1 16 15435 1 1 11 GLN O O 10.604 1.553 6.578 1.00 . A A . 11 GLN O 1 1 16 15436 1 1 11 GLN OE1 O 14.077 6.273 7.327 1.00 . A A . 11 GLN OE1 1 1 16 15437 1 1 12 CYS C C 11.429 -1.025 3.638 1.00 . A A . 12 CYS C 1 1 16 15438 1 1 12 CYS CA C 10.493 -0.216 4.532 1.00 . A A . 12 CYS CA 1 1 16 15439 1 1 12 CYS CB C 9.056 -0.374 4.048 1.00 . A A . 12 CYS CB 1 1 16 15440 1 1 12 CYS H H 10.906 1.669 3.554 1.00 . A A . 12 CYS H 1 1 16 15441 1 1 12 CYS HA H 10.570 -0.546 5.554 1.00 . A A . 12 CYS HA 1 1 16 15442 1 1 12 CYS HB2 H 8.729 -1.390 4.200 1.00 . A A . 12 CYS HB2 1 1 16 15443 1 1 12 CYS HB3 H 8.414 0.299 4.594 1.00 . A A . 12 CYS HB3 1 1 16 15444 1 1 12 CYS HG H 8.911 0.979 2.203 1.00 . A A . 12 CYS HG 1 1 16 15445 1 1 12 CYS N N 10.765 1.250 4.421 1.00 . A A . 12 CYS N 1 1 16 15446 1 1 12 CYS O O 12.463 -0.562 3.199 1.00 . A A . 12 CYS O 1 1 16 15447 1 1 12 CYS SG S 8.985 0.024 2.289 1.00 . A A . 12 CYS SG 1 1 16 15448 1 1 13 ALA C C 11.615 -2.875 1.055 1.00 . A A . 13 ALA C 1 1 16 15449 1 1 13 ALA CA C 11.894 -3.126 2.534 1.00 . A A . 13 ALA CA 1 1 16 15450 1 1 13 ALA CB C 11.465 -4.542 2.912 1.00 . A A . 13 ALA CB 1 1 16 15451 1 1 13 ALA H H 10.237 -2.589 3.760 1.00 . A A . 13 ALA H 1 1 16 15452 1 1 13 ALA HA H 12.928 -2.980 2.755 1.00 . A A . 13 ALA HA 1 1 16 15453 1 1 13 ALA HB1 H 11.969 -5.259 2.279 1.00 . A A . 13 ALA HB1 1 1 16 15454 1 1 13 ALA HB2 H 10.395 -4.639 2.777 1.00 . A A . 13 ALA HB2 1 1 16 15455 1 1 13 ALA HB3 H 11.714 -4.731 3.945 1.00 . A A . 13 ALA HB3 1 1 16 15456 1 1 13 ALA N N 11.063 -2.246 3.383 1.00 . A A . 13 ALA N 1 1 16 15457 1 1 13 ALA O O 10.615 -3.312 0.525 1.00 . A A . 13 ALA O 1 1 16 15458 1 1 14 ALA C C 12.121 -3.311 -1.774 1.00 . A A . 14 ALA C 1 1 16 15459 1 1 14 ALA CA C 12.220 -1.967 -1.078 1.00 . A A . 14 ALA CA 1 1 16 15460 1 1 14 ALA CB C 13.399 -1.183 -1.630 1.00 . A A . 14 ALA CB 1 1 16 15461 1 1 14 ALA H H 13.293 -1.839 0.791 1.00 . A A . 14 ALA H 1 1 16 15462 1 1 14 ALA HA H 11.308 -1.413 -1.211 1.00 . A A . 14 ALA HA 1 1 16 15463 1 1 14 ALA HB1 H 13.038 -0.272 -2.081 1.00 . A A . 14 ALA HB1 1 1 16 15464 1 1 14 ALA HB2 H 13.902 -1.783 -2.377 1.00 . A A . 14 ALA HB2 1 1 16 15465 1 1 14 ALA HB3 H 14.080 -0.951 -0.834 1.00 . A A . 14 ALA HB3 1 1 16 15466 1 1 14 ALA N N 12.484 -2.189 0.367 1.00 . A A . 14 ALA N 1 1 16 15467 1 1 14 ALA O O 12.892 -4.216 -1.526 1.00 . A A . 14 ALA O 1 1 16 15468 1 1 15 GLY C C 9.939 -5.552 -2.584 1.00 . A A . 15 GLY C 1 1 16 15469 1 1 15 GLY CA C 10.986 -4.730 -3.334 1.00 . A A . 15 GLY CA 1 1 16 15470 1 1 15 GLY H H 10.567 -2.708 -2.795 1.00 . A A . 15 GLY H 1 1 16 15471 1 1 15 GLY HA2 H 10.654 -4.540 -4.344 1.00 . A A . 15 GLY HA2 1 1 16 15472 1 1 15 GLY HA3 H 11.918 -5.254 -3.351 1.00 . A A . 15 GLY HA3 1 1 16 15473 1 1 15 GLY N N 11.169 -3.447 -2.628 1.00 . A A . 15 GLY N 1 1 16 15474 1 1 15 GLY O O 9.575 -6.634 -2.991 1.00 . A A . 15 GLY O 1 1 16 15475 1 1 16 GLN C C 7.014 -5.304 -1.217 1.00 . A A . 16 GLN C 1 1 16 15476 1 1 16 GLN CA C 8.392 -5.766 -0.722 1.00 . A A . 16 GLN CA 1 1 16 15477 1 1 16 GLN CB C 8.631 -5.372 0.742 1.00 . A A . 16 GLN CB 1 1 16 15478 1 1 16 GLN CD C 8.169 -3.641 2.484 1.00 . A A . 16 GLN CD 1 1 16 15479 1 1 16 GLN CG C 7.704 -4.223 1.153 1.00 . A A . 16 GLN CG 1 1 16 15480 1 1 16 GLN H H 9.738 -4.148 -1.184 1.00 . A A . 16 GLN H 1 1 16 15481 1 1 16 GLN HA H 8.511 -6.828 -0.841 1.00 . A A . 16 GLN HA 1 1 16 15482 1 1 16 GLN HB2 H 8.446 -6.223 1.375 1.00 . A A . 16 GLN HB2 1 1 16 15483 1 1 16 GLN HB3 H 9.656 -5.062 0.859 1.00 . A A . 16 GLN HB3 1 1 16 15484 1 1 16 GLN HE21 H 7.233 -5.003 3.580 1.00 . A A . 16 GLN HE21 1 1 16 15485 1 1 16 GLN HE22 H 8.092 -3.826 4.454 1.00 . A A . 16 GLN HE22 1 1 16 15486 1 1 16 GLN HG2 H 7.729 -3.453 0.395 1.00 . A A . 16 GLN HG2 1 1 16 15487 1 1 16 GLN HG3 H 6.697 -4.594 1.255 1.00 . A A . 16 GLN HG3 1 1 16 15488 1 1 16 GLN N N 9.438 -5.032 -1.489 1.00 . A A . 16 GLN N 1 1 16 15489 1 1 16 GLN NE2 N 7.803 -4.205 3.599 1.00 . A A . 16 GLN NE2 1 1 16 15490 1 1 16 GLN O O 6.781 -4.124 -1.369 1.00 . A A . 16 GLN O 1 1 16 15491 1 1 16 GLN OE1 O 8.882 -2.666 2.510 1.00 . A A . 16 GLN OE1 1 1 16 15492 1 1 17 THR C C 4.045 -4.883 -1.015 1.00 . A A . 17 THR C 1 1 16 15493 1 1 17 THR CA C 4.787 -5.749 -2.017 1.00 . A A . 17 THR CA 1 1 16 15494 1 1 17 THR CB C 3.908 -6.979 -2.237 1.00 . A A . 17 THR CB 1 1 16 15495 1 1 17 THR CG2 C 4.695 -8.157 -2.772 1.00 . A A . 17 THR CG2 1 1 16 15496 1 1 17 THR H H 6.306 -7.155 -1.408 1.00 . A A . 17 THR H 1 1 16 15497 1 1 17 THR HA H 4.914 -5.226 -2.943 1.00 . A A . 17 THR HA 1 1 16 15498 1 1 17 THR HB H 3.135 -6.718 -2.939 1.00 . A A . 17 THR HB 1 1 16 15499 1 1 17 THR HG1 H 2.430 -7.666 -1.179 1.00 . A A . 17 THR HG1 1 1 16 15500 1 1 17 THR HG21 H 4.238 -8.497 -3.689 1.00 . A A . 17 THR HG21 1 1 16 15501 1 1 17 THR HG22 H 4.673 -8.955 -2.043 1.00 . A A . 17 THR HG22 1 1 16 15502 1 1 17 THR HG23 H 5.711 -7.861 -2.957 1.00 . A A . 17 THR HG23 1 1 16 15503 1 1 17 THR N N 6.110 -6.202 -1.501 1.00 . A A . 17 THR N 1 1 16 15504 1 1 17 THR O O 4.585 -4.384 -0.053 1.00 . A A . 17 THR O 1 1 16 15505 1 1 17 THR OG1 O 3.320 -7.354 -1.000 1.00 . A A . 17 THR OG1 1 1 16 15506 1 1 18 VAL C C 1.540 -4.857 0.804 1.00 . A A . 18 VAL C 1 1 16 15507 1 1 18 VAL CA C 1.852 -4.007 -0.387 1.00 . A A . 18 VAL CA 1 1 16 15508 1 1 18 VAL CB C 0.631 -3.925 -1.225 1.00 . A A . 18 VAL CB 1 1 16 15509 1 1 18 VAL CG1 C -0.458 -3.174 -0.488 1.00 . A A . 18 VAL CG1 1 1 16 15510 1 1 18 VAL CG2 C 0.990 -3.252 -2.534 1.00 . A A . 18 VAL CG2 1 1 16 15511 1 1 18 VAL H H 2.406 -5.222 -2.045 1.00 . A A . 18 VAL H 1 1 16 15512 1 1 18 VAL HA H 2.221 -3.032 -0.123 1.00 . A A . 18 VAL HA 1 1 16 15513 1 1 18 VAL HB H 0.300 -4.920 -1.407 1.00 . A A . 18 VAL HB 1 1 16 15514 1 1 18 VAL HG11 H -1.098 -2.686 -1.200 1.00 . A A . 18 VAL HG11 1 1 16 15515 1 1 18 VAL HG12 H -0.006 -2.445 0.164 1.00 . A A . 18 VAL HG12 1 1 16 15516 1 1 18 VAL HG13 H -1.032 -3.880 0.097 1.00 . A A . 18 VAL HG13 1 1 16 15517 1 1 18 VAL HG21 H 0.932 -2.186 -2.413 1.00 . A A . 18 VAL HG21 1 1 16 15518 1 1 18 VAL HG22 H 0.309 -3.574 -3.298 1.00 . A A . 18 VAL HG22 1 1 16 15519 1 1 18 VAL HG23 H 1.999 -3.529 -2.807 1.00 . A A . 18 VAL HG23 1 1 16 15520 1 1 18 VAL N N 2.776 -4.769 -1.259 1.00 . A A . 18 VAL N 1 1 16 15521 1 1 18 VAL O O 1.776 -4.492 1.934 1.00 . A A . 18 VAL O 1 1 16 15522 1 1 19 HIS C C 2.112 -6.947 2.471 1.00 . A A . 19 HIS C 1 1 16 15523 1 1 19 HIS CA C 0.825 -6.971 1.667 1.00 . A A . 19 HIS CA 1 1 16 15524 1 1 19 HIS CB C 0.637 -8.338 1.011 1.00 . A A . 19 HIS CB 1 1 16 15525 1 1 19 HIS CD2 C 0.275 -9.288 3.437 1.00 . A A . 19 HIS CD2 1 1 16 15526 1 1 19 HIS CE1 C -0.534 -11.224 2.908 1.00 . A A . 19 HIS CE1 1 1 16 15527 1 1 19 HIS CG C 0.237 -9.340 2.063 1.00 . A A . 19 HIS CG 1 1 16 15528 1 1 19 HIS H H 0.937 -6.360 -0.385 1.00 . A A . 19 HIS H 1 1 16 15529 1 1 19 HIS HA H -0.032 -6.683 2.255 1.00 . A A . 19 HIS HA 1 1 16 15530 1 1 19 HIS HB2 H -0.127 -8.276 0.250 1.00 . A A . 19 HIS HB2 1 1 16 15531 1 1 19 HIS HB3 H 1.570 -8.640 0.553 1.00 . A A . 19 HIS HB3 1 1 16 15532 1 1 19 HIS HD1 H -0.434 -10.939 0.848 1.00 . A A . 19 HIS HD1 1 1 16 15533 1 1 19 HIS HD2 H 0.624 -8.451 4.018 1.00 . A A . 19 HIS HD2 1 1 16 15534 1 1 19 HIS HE1 H -0.947 -12.220 2.974 1.00 . A A . 19 HIS HE1 1 1 16 15535 1 1 19 HIS N N 1.068 -6.052 0.547 1.00 . A A . 19 HIS N 1 1 16 15536 1 1 19 HIS ND1 N -0.283 -10.586 1.749 1.00 . A A . 19 HIS ND1 1 1 16 15537 1 1 19 HIS NE2 N -0.211 -10.477 3.965 1.00 . A A . 19 HIS NE2 1 1 16 15538 1 1 19 HIS O O 2.141 -7.115 3.676 1.00 . A A . 19 HIS O 1 1 16 15539 1 1 20 GLU C C 4.696 -5.169 3.013 1.00 . A A . 20 GLU C 1 1 16 15540 1 1 20 GLU CA C 4.506 -6.574 2.454 1.00 . A A . 20 GLU CA 1 1 16 15541 1 1 20 GLU CB C 5.554 -6.875 1.390 1.00 . A A . 20 GLU CB 1 1 16 15542 1 1 20 GLU CD C 5.723 -9.262 2.122 1.00 . A A . 20 GLU CD 1 1 16 15543 1 1 20 GLU CG C 5.425 -8.332 0.941 1.00 . A A . 20 GLU CG 1 1 16 15544 1 1 20 GLU H H 3.100 -6.475 0.785 1.00 . A A . 20 GLU H 1 1 16 15545 1 1 20 GLU HA H 4.567 -7.302 3.247 1.00 . A A . 20 GLU HA 1 1 16 15546 1 1 20 GLU HB2 H 5.405 -6.221 0.546 1.00 . A A . 20 GLU HB2 1 1 16 15547 1 1 20 GLU HB3 H 6.540 -6.715 1.802 1.00 . A A . 20 GLU HB3 1 1 16 15548 1 1 20 GLU HG2 H 4.421 -8.512 0.586 1.00 . A A . 20 GLU HG2 1 1 16 15549 1 1 20 GLU HG3 H 6.129 -8.527 0.147 1.00 . A A . 20 GLU HG3 1 1 16 15550 1 1 20 GLU N N 3.184 -6.671 1.772 1.00 . A A . 20 GLU N 1 1 16 15551 1 1 20 GLU O O 5.234 -4.986 4.086 1.00 . A A . 20 GLU O 1 1 16 15552 1 1 20 GLU OE1 O 6.832 -9.208 2.629 1.00 . A A . 20 GLU OE1 1 1 16 15553 1 1 20 GLU OE2 O 4.839 -10.014 2.498 1.00 . A A . 20 GLU OE2 1 1 16 15554 1 1 21 LEU C C 3.432 -2.597 3.964 1.00 . A A . 21 LEU C 1 1 16 15555 1 1 21 LEU CA C 4.400 -2.785 2.803 1.00 . A A . 21 LEU CA 1 1 16 15556 1 1 21 LEU CB C 4.019 -1.902 1.613 1.00 . A A . 21 LEU CB 1 1 16 15557 1 1 21 LEU CD1 C 3.810 0.308 2.771 1.00 . A A . 21 LEU CD1 1 1 16 15558 1 1 21 LEU CD2 C 6.064 -0.582 2.226 1.00 . A A . 21 LEU CD2 1 1 16 15559 1 1 21 LEU CG C 4.615 -0.497 1.756 1.00 . A A . 21 LEU CG 1 1 16 15560 1 1 21 LEU H H 3.807 -4.342 1.428 1.00 . A A . 21 LEU H 1 1 16 15561 1 1 21 LEU HA H 5.416 -2.599 3.112 1.00 . A A . 21 LEU HA 1 1 16 15562 1 1 21 LEU HB2 H 4.392 -2.356 0.711 1.00 . A A . 21 LEU HB2 1 1 16 15563 1 1 21 LEU HB3 H 2.943 -1.826 1.554 1.00 . A A . 21 LEU HB3 1 1 16 15564 1 1 21 LEU HD11 H 3.587 1.284 2.361 1.00 . A A . 21 LEU HD11 1 1 16 15565 1 1 21 LEU HD12 H 4.387 0.421 3.676 1.00 . A A . 21 LEU HD12 1 1 16 15566 1 1 21 LEU HD13 H 2.890 -0.211 2.990 1.00 . A A . 21 LEU HD13 1 1 16 15567 1 1 21 LEU HD21 H 6.594 0.291 1.885 1.00 . A A . 21 LEU HD21 1 1 16 15568 1 1 21 LEU HD22 H 6.526 -1.470 1.817 1.00 . A A . 21 LEU HD22 1 1 16 15569 1 1 21 LEU HD23 H 6.092 -0.621 3.304 1.00 . A A . 21 LEU HD23 1 1 16 15570 1 1 21 LEU HG H 4.579 0.002 0.798 1.00 . A A . 21 LEU HG 1 1 16 15571 1 1 21 LEU N N 4.251 -4.174 2.296 1.00 . A A . 21 LEU N 1 1 16 15572 1 1 21 LEU O O 3.819 -2.317 5.077 1.00 . A A . 21 LEU O 1 1 16 15573 1 1 22 LEU C C 1.591 -3.413 6.023 1.00 . A A . 22 LEU C 1 1 16 15574 1 1 22 LEU CA C 1.152 -2.663 4.778 1.00 . A A . 22 LEU CA 1 1 16 15575 1 1 22 LEU CB C -0.062 -3.360 4.190 1.00 . A A . 22 LEU CB 1 1 16 15576 1 1 22 LEU CD1 C -1.894 -3.171 2.526 1.00 . A A . 22 LEU CD1 1 1 16 15577 1 1 22 LEU CD2 C -1.387 -1.303 4.109 1.00 . A A . 22 LEU CD2 1 1 16 15578 1 1 22 LEU CG C -0.785 -2.411 3.259 1.00 . A A . 22 LEU CG 1 1 16 15579 1 1 22 LEU H H 1.898 -3.040 2.806 1.00 . A A . 22 LEU H 1 1 16 15580 1 1 22 LEU HA H 0.934 -1.631 4.992 1.00 . A A . 22 LEU HA 1 1 16 15581 1 1 22 LEU HB2 H 0.258 -4.235 3.641 1.00 . A A . 22 LEU HB2 1 1 16 15582 1 1 22 LEU HB3 H -0.726 -3.659 4.985 1.00 . A A . 22 LEU HB3 1 1 16 15583 1 1 22 LEU HD11 H -2.814 -3.094 3.086 1.00 . A A . 22 LEU HD11 1 1 16 15584 1 1 22 LEU HD12 H -1.614 -4.212 2.435 1.00 . A A . 22 LEU HD12 1 1 16 15585 1 1 22 LEU HD13 H -2.033 -2.749 1.543 1.00 . A A . 22 LEU HD13 1 1 16 15586 1 1 22 LEU HD21 H -1.002 -0.350 3.779 1.00 . A A . 22 LEU HD21 1 1 16 15587 1 1 22 LEU HD22 H -1.115 -1.466 5.145 1.00 . A A . 22 LEU HD22 1 1 16 15588 1 1 22 LEU HD23 H -2.460 -1.320 4.012 1.00 . A A . 22 LEU HD23 1 1 16 15589 1 1 22 LEU HG H -0.091 -1.993 2.542 1.00 . A A . 22 LEU HG 1 1 16 15590 1 1 22 LEU N N 2.175 -2.791 3.708 1.00 . A A . 22 LEU N 1 1 16 15591 1 1 22 LEU O O 1.662 -2.874 7.107 1.00 . A A . 22 LEU O 1 1 16 15592 1 1 23 GLU C C 3.559 -4.901 7.656 1.00 . A A . 23 GLU C 1 1 16 15593 1 1 23 GLU CA C 2.295 -5.488 7.029 1.00 . A A . 23 GLU CA 1 1 16 15594 1 1 23 GLU CB C 2.564 -6.867 6.447 1.00 . A A . 23 GLU CB 1 1 16 15595 1 1 23 GLU CD C 1.452 -8.584 7.886 1.00 . A A . 23 GLU CD 1 1 16 15596 1 1 23 GLU CG C 2.773 -7.872 7.580 1.00 . A A . 23 GLU CG 1 1 16 15597 1 1 23 GLU H H 1.784 -5.072 4.971 1.00 . A A . 23 GLU H 1 1 16 15598 1 1 23 GLU HA H 1.502 -5.544 7.759 1.00 . A A . 23 GLU HA 1 1 16 15599 1 1 23 GLU HB2 H 1.721 -7.169 5.842 1.00 . A A . 23 GLU HB2 1 1 16 15600 1 1 23 GLU HB3 H 3.451 -6.825 5.833 1.00 . A A . 23 GLU HB3 1 1 16 15601 1 1 23 GLU HG2 H 3.515 -8.600 7.282 1.00 . A A . 23 GLU HG2 1 1 16 15602 1 1 23 GLU HG3 H 3.112 -7.353 8.464 1.00 . A A . 23 GLU HG3 1 1 16 15603 1 1 23 GLU N N 1.867 -4.667 5.864 1.00 . A A . 23 GLU N 1 1 16 15604 1 1 23 GLU O O 3.683 -4.826 8.863 1.00 . A A . 23 GLU O 1 1 16 15605 1 1 23 GLU OE1 O 0.417 -8.056 7.514 1.00 . A A . 23 GLU OE1 1 1 16 15606 1 1 23 GLU OE2 O 1.500 -9.643 8.487 1.00 . A A . 23 GLU OE2 1 1 16 15607 1 1 24 GLN C C 5.347 -2.580 8.161 1.00 . A A . 24 GLN C 1 1 16 15608 1 1 24 GLN CA C 5.726 -3.858 7.419 1.00 . A A . 24 GLN CA 1 1 16 15609 1 1 24 GLN CB C 6.625 -3.556 6.221 1.00 . A A . 24 GLN CB 1 1 16 15610 1 1 24 GLN CD C 8.752 -4.235 7.350 1.00 . A A . 24 GLN CD 1 1 16 15611 1 1 24 GLN CG C 7.989 -3.070 6.713 1.00 . A A . 24 GLN CG 1 1 16 15612 1 1 24 GLN H H 4.368 -4.507 5.880 1.00 . A A . 24 GLN H 1 1 16 15613 1 1 24 GLN HA H 6.212 -4.553 8.085 1.00 . A A . 24 GLN HA 1 1 16 15614 1 1 24 GLN HB2 H 6.751 -4.453 5.634 1.00 . A A . 24 GLN HB2 1 1 16 15615 1 1 24 GLN HB3 H 6.170 -2.790 5.612 1.00 . A A . 24 GLN HB3 1 1 16 15616 1 1 24 GLN HE21 H 10.383 -3.160 7.695 1.00 . A A . 24 GLN HE21 1 1 16 15617 1 1 24 GLN HE22 H 10.465 -4.781 8.196 1.00 . A A . 24 GLN HE22 1 1 16 15618 1 1 24 GLN HG2 H 8.557 -2.684 5.880 1.00 . A A . 24 GLN HG2 1 1 16 15619 1 1 24 GLN HG3 H 7.848 -2.292 7.447 1.00 . A A . 24 GLN HG3 1 1 16 15620 1 1 24 GLN N N 4.490 -4.461 6.851 1.00 . A A . 24 GLN N 1 1 16 15621 1 1 24 GLN NE2 N 9.967 -4.042 7.782 1.00 . A A . 24 GLN NE2 1 1 16 15622 1 1 24 GLN O O 5.888 -2.267 9.202 1.00 . A A . 24 GLN O 1 1 16 15623 1 1 24 GLN OE1 O 8.235 -5.331 7.459 1.00 . A A . 24 GLN OE1 1 1 16 15624 1 1 25 LEU C C 3.169 -1.027 9.577 1.00 . A A . 25 LEU C 1 1 16 15625 1 1 25 LEU CA C 3.952 -0.619 8.326 1.00 . A A . 25 LEU CA 1 1 16 15626 1 1 25 LEU CB C 3.030 0.080 7.324 1.00 . A A . 25 LEU CB 1 1 16 15627 1 1 25 LEU CD1 C 2.949 1.458 5.237 1.00 . A A . 25 LEU CD1 1 1 16 15628 1 1 25 LEU CD2 C 5.106 1.209 6.457 1.00 . A A . 25 LEU CD2 1 1 16 15629 1 1 25 LEU CG C 3.805 0.505 6.069 1.00 . A A . 25 LEU CG 1 1 16 15630 1 1 25 LEU H H 3.953 -2.133 6.820 1.00 . A A . 25 LEU H 1 1 16 15631 1 1 25 LEU HA H 4.791 0.008 8.582 1.00 . A A . 25 LEU HA 1 1 16 15632 1 1 25 LEU HB2 H 2.240 -0.599 7.037 1.00 . A A . 25 LEU HB2 1 1 16 15633 1 1 25 LEU HB3 H 2.600 0.953 7.788 1.00 . A A . 25 LEU HB3 1 1 16 15634 1 1 25 LEU HD11 H 2.290 0.887 4.599 1.00 . A A . 25 LEU HD11 1 1 16 15635 1 1 25 LEU HD12 H 3.589 2.078 4.626 1.00 . A A . 25 LEU HD12 1 1 16 15636 1 1 25 LEU HD13 H 2.361 2.081 5.894 1.00 . A A . 25 LEU HD13 1 1 16 15637 1 1 25 LEU HD21 H 5.650 1.463 5.558 1.00 . A A . 25 LEU HD21 1 1 16 15638 1 1 25 LEU HD22 H 5.706 0.549 7.064 1.00 . A A . 25 LEU HD22 1 1 16 15639 1 1 25 LEU HD23 H 4.882 2.108 7.008 1.00 . A A . 25 LEU HD23 1 1 16 15640 1 1 25 LEU HG H 4.034 -0.365 5.482 1.00 . A A . 25 LEU HG 1 1 16 15641 1 1 25 LEU N N 4.396 -1.853 7.643 1.00 . A A . 25 LEU N 1 1 16 15642 1 1 25 LEU O O 2.988 -0.243 10.485 1.00 . A A . 25 LEU O 1 1 16 15643 1 1 26 ASP C C 0.424 -2.476 10.554 1.00 . A A . 26 ASP C 1 1 16 15644 1 1 26 ASP CA C 1.905 -2.811 10.745 1.00 . A A . 26 ASP CA 1 1 16 15645 1 1 26 ASP CB C 2.449 -2.146 12.006 1.00 . A A . 26 ASP CB 1 1 16 15646 1 1 26 ASP CG C 1.974 -2.913 13.240 1.00 . A A . 26 ASP CG 1 1 16 15647 1 1 26 ASP H H 2.865 -2.843 8.833 1.00 . A A . 26 ASP H 1 1 16 15648 1 1 26 ASP HA H 2.039 -3.882 10.809 1.00 . A A . 26 ASP HA 1 1 16 15649 1 1 26 ASP HB2 H 3.530 -2.140 11.975 1.00 . A A . 26 ASP HB2 1 1 16 15650 1 1 26 ASP HB3 H 2.086 -1.138 12.052 1.00 . A A . 26 ASP HB3 1 1 16 15651 1 1 26 ASP N N 2.700 -2.265 9.598 1.00 . A A . 26 ASP N 1 1 16 15652 1 1 26 ASP O O -0.316 -2.325 11.505 1.00 . A A . 26 ASP O 1 1 16 15653 1 1 26 ASP OD1 O 2.281 -4.091 13.336 1.00 . A A . 26 ASP OD1 1 1 16 15654 1 1 26 ASP OD2 O 1.314 -2.311 14.072 1.00 . A A . 26 ASP OD2 1 1 16 15655 1 1 27 GLN C C -2.052 -3.080 8.096 1.00 . A A . 27 GLN C 1 1 16 15656 1 1 27 GLN CA C -1.459 -2.056 9.074 1.00 . A A . 27 GLN CA 1 1 16 15657 1 1 27 GLN CB C -1.509 -0.638 8.462 1.00 . A A . 27 GLN CB 1 1 16 15658 1 1 27 GLN CD C -0.283 1.538 8.269 1.00 . A A . 27 GLN CD 1 1 16 15659 1 1 27 GLN CG C -0.119 0.023 8.432 1.00 . A A . 27 GLN CG 1 1 16 15660 1 1 27 GLN H H 0.594 -2.507 8.571 1.00 . A A . 27 GLN H 1 1 16 15661 1 1 27 GLN HA H -2.005 -2.073 10.004 1.00 . A A . 27 GLN HA 1 1 16 15662 1 1 27 GLN HB2 H -1.891 -0.701 7.453 1.00 . A A . 27 GLN HB2 1 1 16 15663 1 1 27 GLN HB3 H -2.176 -0.026 9.053 1.00 . A A . 27 GLN HB3 1 1 16 15664 1 1 27 GLN HE21 H -0.583 1.861 10.206 1.00 . A A . 27 GLN HE21 1 1 16 15665 1 1 27 GLN HE22 H -0.628 3.246 9.225 1.00 . A A . 27 GLN HE22 1 1 16 15666 1 1 27 GLN HG2 H 0.403 -0.186 9.354 1.00 . A A . 27 GLN HG2 1 1 16 15667 1 1 27 GLN HG3 H 0.448 -0.367 7.601 1.00 . A A . 27 GLN HG3 1 1 16 15668 1 1 27 GLN N N -0.018 -2.372 9.326 1.00 . A A . 27 GLN N 1 1 16 15669 1 1 27 GLN NE2 N -0.516 2.277 9.321 1.00 . A A . 27 GLN NE2 1 1 16 15670 1 1 27 GLN O O -1.407 -3.493 7.152 1.00 . A A . 27 GLN O 1 1 16 15671 1 1 27 GLN OE1 O -0.191 2.059 7.173 1.00 . A A . 27 GLN OE1 1 1 16 15672 1 1 28 ARG C C -4.902 -3.833 6.468 1.00 . A A . 28 ARG C 1 1 16 15673 1 1 28 ARG CA C -3.882 -4.506 7.397 1.00 . A A . 28 ARG CA 1 1 16 15674 1 1 28 ARG CB C -4.557 -5.512 8.328 1.00 . A A . 28 ARG CB 1 1 16 15675 1 1 28 ARG CD C -3.692 -7.840 8.415 1.00 . A A . 28 ARG CD 1 1 16 15676 1 1 28 ARG CG C -3.493 -6.421 8.938 1.00 . A A . 28 ARG CG 1 1 16 15677 1 1 28 ARG CZ C -2.831 -9.935 9.248 1.00 . A A . 28 ARG CZ 1 1 16 15678 1 1 28 ARG H H -3.781 -3.171 9.079 1.00 . A A . 28 ARG H 1 1 16 15679 1 1 28 ARG HA H -3.119 -4.999 6.819 1.00 . A A . 28 ARG HA 1 1 16 15680 1 1 28 ARG HB2 H -5.077 -4.984 9.113 1.00 . A A . 28 ARG HB2 1 1 16 15681 1 1 28 ARG HB3 H -5.257 -6.111 7.766 1.00 . A A . 28 ARG HB3 1 1 16 15682 1 1 28 ARG HD2 H -4.739 -8.023 8.220 1.00 . A A . 28 ARG HD2 1 1 16 15683 1 1 28 ARG HD3 H -3.108 -7.998 7.521 1.00 . A A . 28 ARG HD3 1 1 16 15684 1 1 28 ARG HE H -3.161 -8.377 10.428 1.00 . A A . 28 ARG HE 1 1 16 15685 1 1 28 ARG HG2 H -2.512 -6.065 8.657 1.00 . A A . 28 ARG HG2 1 1 16 15686 1 1 28 ARG HG3 H -3.586 -6.418 10.013 1.00 . A A . 28 ARG HG3 1 1 16 15687 1 1 28 ARG HH11 H -1.011 -9.395 8.603 1.00 . A A . 28 ARG HH11 1 1 16 15688 1 1 28 ARG HH12 H -1.347 -11.094 8.563 1.00 . A A . 28 ARG HH12 1 1 16 15689 1 1 28 ARG HH21 H -4.570 -10.745 9.817 1.00 . A A . 28 ARG HH21 1 1 16 15690 1 1 28 ARG HH22 H -3.371 -11.865 9.253 1.00 . A A . 28 ARG HH22 1 1 16 15691 1 1 28 ARG N N -3.271 -3.504 8.314 1.00 . A A . 28 ARG N 1 1 16 15692 1 1 28 ARG NE N -3.205 -8.717 9.508 1.00 . A A . 28 ARG NE 1 1 16 15693 1 1 28 ARG NH1 N -1.638 -10.160 8.766 1.00 . A A . 28 ARG NH1 1 1 16 15694 1 1 28 ARG NH2 N -3.655 -10.926 9.454 1.00 . A A . 28 ARG NH2 1 1 16 15695 1 1 28 ARG O O -4.545 -3.028 5.632 1.00 . A A . 28 ARG O 1 1 16 15696 1 1 29 GLN C C -8.591 -4.029 6.015 1.00 . A A . 29 GLN C 1 1 16 15697 1 1 29 GLN CA C -7.172 -3.522 5.707 1.00 . A A . 29 GLN CA 1 1 16 15698 1 1 29 GLN CB C -6.752 -3.907 4.290 1.00 . A A . 29 GLN CB 1 1 16 15699 1 1 29 GLN CD C -6.911 -6.115 3.135 1.00 . A A . 29 GLN CD 1 1 16 15700 1 1 29 GLN CG C -6.198 -5.335 4.243 1.00 . A A . 29 GLN CG 1 1 16 15701 1 1 29 GLN H H -6.443 -4.797 7.259 1.00 . A A . 29 GLN H 1 1 16 15702 1 1 29 GLN HA H -7.134 -2.449 5.810 1.00 . A A . 29 GLN HA 1 1 16 15703 1 1 29 GLN HB2 H -7.606 -3.840 3.642 1.00 . A A . 29 GLN HB2 1 1 16 15704 1 1 29 GLN HB3 H -5.990 -3.221 3.952 1.00 . A A . 29 GLN HB3 1 1 16 15705 1 1 29 GLN HE21 H -5.882 -5.255 1.669 1.00 . A A . 29 GLN HE21 1 1 16 15706 1 1 29 GLN HE22 H -7.028 -6.404 1.171 1.00 . A A . 29 GLN HE22 1 1 16 15707 1 1 29 GLN HG2 H -5.138 -5.303 4.034 1.00 . A A . 29 GLN HG2 1 1 16 15708 1 1 29 GLN HG3 H -6.363 -5.822 5.188 1.00 . A A . 29 GLN HG3 1 1 16 15709 1 1 29 GLN N N -6.163 -4.153 6.595 1.00 . A A . 29 GLN N 1 1 16 15710 1 1 29 GLN NE2 N -6.579 -5.906 1.888 1.00 . A A . 29 GLN NE2 1 1 16 15711 1 1 29 GLN O O -9.474 -3.253 6.325 1.00 . A A . 29 GLN O 1 1 16 15712 1 1 29 GLN OE1 O -7.780 -6.921 3.404 1.00 . A A . 29 GLN OE1 1 1 16 15713 1 1 30 ALA C C -11.166 -5.352 5.110 1.00 . A A . 30 ALA C 1 1 16 15714 1 1 30 ALA CA C -10.211 -5.836 6.190 1.00 . A A . 30 ALA CA 1 1 16 15715 1 1 30 ALA CB C -10.621 -5.223 7.521 1.00 . A A . 30 ALA CB 1 1 16 15716 1 1 30 ALA H H -8.122 -5.932 5.655 1.00 . A A . 30 ALA H 1 1 16 15717 1 1 30 ALA HA H -10.213 -6.911 6.254 1.00 . A A . 30 ALA HA 1 1 16 15718 1 1 30 ALA HB1 H -10.894 -6.007 8.204 1.00 . A A . 30 ALA HB1 1 1 16 15719 1 1 30 ALA HB2 H -11.469 -4.567 7.365 1.00 . A A . 30 ALA HB2 1 1 16 15720 1 1 30 ALA HB3 H -9.795 -4.658 7.925 1.00 . A A . 30 ALA HB3 1 1 16 15721 1 1 30 ALA N N -8.833 -5.315 5.916 1.00 . A A . 30 ALA N 1 1 16 15722 1 1 30 ALA O O -12.369 -5.488 5.217 1.00 . A A . 30 ALA O 1 1 16 15723 1 1 31 GLY C C -10.980 -2.849 2.622 1.00 . A A . 31 GLY C 1 1 16 15724 1 1 31 GLY CA C -11.501 -4.231 3.009 1.00 . A A . 31 GLY CA 1 1 16 15725 1 1 31 GLY H H -9.672 -4.647 4.031 1.00 . A A . 31 GLY H 1 1 16 15726 1 1 31 GLY HA2 H -11.463 -4.895 2.162 1.00 . A A . 31 GLY HA2 1 1 16 15727 1 1 31 GLY HA3 H -12.516 -4.147 3.370 1.00 . A A . 31 GLY HA3 1 1 16 15728 1 1 31 GLY N N -10.639 -4.761 4.085 1.00 . A A . 31 GLY N 1 1 16 15729 1 1 31 GLY O O -11.732 -1.916 2.433 1.00 . A A . 31 GLY O 1 1 16 15730 1 1 32 ALA C C -8.568 -1.378 0.749 1.00 . A A . 32 ALA C 1 1 16 15731 1 1 32 ALA CA C -9.089 -1.392 2.178 1.00 . A A . 32 ALA CA 1 1 16 15732 1 1 32 ALA CB C -7.918 -1.216 3.146 1.00 . A A . 32 ALA CB 1 1 16 15733 1 1 32 ALA H H -9.103 -3.477 2.697 1.00 . A A . 32 ALA H 1 1 16 15734 1 1 32 ALA HA H -9.810 -0.605 2.326 1.00 . A A . 32 ALA HA 1 1 16 15735 1 1 32 ALA HB1 H -7.209 -2.017 3.002 1.00 . A A . 32 ALA HB1 1 1 16 15736 1 1 32 ALA HB2 H -8.283 -1.234 4.161 1.00 . A A . 32 ALA HB2 1 1 16 15737 1 1 32 ALA HB3 H -7.433 -0.269 2.955 1.00 . A A . 32 ALA HB3 1 1 16 15738 1 1 32 ALA N N -9.685 -2.713 2.526 1.00 . A A . 32 ALA N 1 1 16 15739 1 1 32 ALA O O -8.355 -2.406 0.136 1.00 . A A . 32 ALA O 1 1 16 15740 1 1 33 ALA C C -6.686 0.958 -1.133 1.00 . A A . 33 ALA C 1 1 16 15741 1 1 33 ALA CA C -7.787 -0.093 -1.149 1.00 . A A . 33 ALA CA 1 1 16 15742 1 1 33 ALA CB C -8.965 0.347 -2.018 1.00 . A A . 33 ALA CB 1 1 16 15743 1 1 33 ALA H H -8.486 0.603 0.766 1.00 . A A . 33 ALA H 1 1 16 15744 1 1 33 ALA HA H -7.400 -1.041 -1.489 1.00 . A A . 33 ALA HA 1 1 16 15745 1 1 33 ALA HB1 H -9.764 0.707 -1.389 1.00 . A A . 33 ALA HB1 1 1 16 15746 1 1 33 ALA HB2 H -9.316 -0.496 -2.595 1.00 . A A . 33 ALA HB2 1 1 16 15747 1 1 33 ALA HB3 H -8.648 1.135 -2.687 1.00 . A A . 33 ALA HB3 1 1 16 15748 1 1 33 ALA N N -8.330 -0.211 0.231 1.00 . A A . 33 ALA N 1 1 16 15749 1 1 33 ALA O O -6.633 1.780 -0.241 1.00 . A A . 33 ALA O 1 1 16 15750 1 1 34 LEU C C -4.195 2.319 -3.419 1.00 . A A . 34 LEU C 1 1 16 15751 1 1 34 LEU CA C -4.696 1.945 -2.017 1.00 . A A . 34 LEU CA 1 1 16 15752 1 1 34 LEU CB C -3.613 1.276 -1.160 1.00 . A A . 34 LEU CB 1 1 16 15753 1 1 34 LEU CD1 C -1.144 1.009 -0.791 1.00 . A A . 34 LEU CD1 1 1 16 15754 1 1 34 LEU CD2 C -2.145 0.376 -2.984 1.00 . A A . 34 LEU CD2 1 1 16 15755 1 1 34 LEU CG C -2.223 1.366 -1.818 1.00 . A A . 34 LEU CG 1 1 16 15756 1 1 34 LEU H H -5.810 0.257 -2.775 1.00 . A A . 34 LEU H 1 1 16 15757 1 1 34 LEU HA H -5.056 2.813 -1.512 1.00 . A A . 34 LEU HA 1 1 16 15758 1 1 34 LEU HB2 H -3.580 1.765 -0.199 1.00 . A A . 34 LEU HB2 1 1 16 15759 1 1 34 LEU HB3 H -3.873 0.239 -1.016 1.00 . A A . 34 LEU HB3 1 1 16 15760 1 1 34 LEU HD11 H -1.557 1.069 0.205 1.00 . A A . 34 LEU HD11 1 1 16 15761 1 1 34 LEU HD12 H -0.316 1.698 -0.881 1.00 . A A . 34 LEU HD12 1 1 16 15762 1 1 34 LEU HD13 H -0.796 0.004 -0.973 1.00 . A A . 34 LEU HD13 1 1 16 15763 1 1 34 LEU HD21 H -2.060 0.920 -3.914 1.00 . A A . 34 LEU HD21 1 1 16 15764 1 1 34 LEU HD22 H -3.035 -0.232 -3.000 1.00 . A A . 34 LEU HD22 1 1 16 15765 1 1 34 LEU HD23 H -1.278 -0.257 -2.857 1.00 . A A . 34 LEU HD23 1 1 16 15766 1 1 34 LEU HG H -2.056 2.371 -2.181 1.00 . A A . 34 LEU HG 1 1 16 15767 1 1 34 LEU N N -5.785 0.937 -2.069 1.00 . A A . 34 LEU N 1 1 16 15768 1 1 34 LEU O O -4.238 1.521 -4.336 1.00 . A A . 34 LEU O 1 1 16 15769 1 1 35 ALA C C -1.697 4.253 -4.810 1.00 . A A . 35 ALA C 1 1 16 15770 1 1 35 ALA CA C -3.180 3.919 -4.928 1.00 . A A . 35 ALA CA 1 1 16 15771 1 1 35 ALA CB C -3.991 5.150 -5.329 1.00 . A A . 35 ALA CB 1 1 16 15772 1 1 35 ALA H H -3.650 4.161 -2.834 1.00 . A A . 35 ALA H 1 1 16 15773 1 1 35 ALA HA H -3.328 3.123 -5.639 1.00 . A A . 35 ALA HA 1 1 16 15774 1 1 35 ALA HB1 H -4.864 5.227 -4.699 1.00 . A A . 35 ALA HB1 1 1 16 15775 1 1 35 ALA HB2 H -4.301 5.056 -6.360 1.00 . A A . 35 ALA HB2 1 1 16 15776 1 1 35 ALA HB3 H -3.386 6.036 -5.215 1.00 . A A . 35 ALA HB3 1 1 16 15777 1 1 35 ALA N N -3.698 3.522 -3.590 1.00 . A A . 35 ALA N 1 1 16 15778 1 1 35 ALA O O -1.306 5.130 -4.065 1.00 . A A . 35 ALA O 1 1 16 15779 1 1 36 ILE C C 1.140 4.446 -6.703 1.00 . A A . 36 ILE C 1 1 16 15780 1 1 36 ILE CA C 0.599 3.830 -5.410 1.00 . A A . 36 ILE CA 1 1 16 15781 1 1 36 ILE CB C 1.250 2.476 -5.164 1.00 . A A . 36 ILE CB 1 1 16 15782 1 1 36 ILE CD1 C 1.666 0.883 -3.251 1.00 . A A . 36 ILE CD1 1 1 16 15783 1 1 36 ILE CG1 C 0.681 1.882 -3.865 1.00 . A A . 36 ILE CG1 1 1 16 15784 1 1 36 ILE CG2 C 2.764 2.669 -5.048 1.00 . A A . 36 ILE CG2 1 1 16 15785 1 1 36 ILE H H -1.190 2.835 -6.108 1.00 . A A . 36 ILE H 1 1 16 15786 1 1 36 ILE HA H 0.782 4.482 -4.566 1.00 . A A . 36 ILE HA 1 1 16 15787 1 1 36 ILE HB H 1.033 1.817 -5.993 1.00 . A A . 36 ILE HB 1 1 16 15788 1 1 36 ILE HD11 H 1.230 0.455 -2.360 1.00 . A A . 36 ILE HD11 1 1 16 15789 1 1 36 ILE HD12 H 2.583 1.393 -2.994 1.00 . A A . 36 ILE HD12 1 1 16 15790 1 1 36 ILE HD13 H 1.875 0.097 -3.960 1.00 . A A . 36 ILE HD13 1 1 16 15791 1 1 36 ILE HG12 H 0.497 2.683 -3.163 1.00 . A A . 36 ILE HG12 1 1 16 15792 1 1 36 ILE HG13 H -0.250 1.379 -4.083 1.00 . A A . 36 ILE HG13 1 1 16 15793 1 1 36 ILE HG21 H 3.272 1.907 -5.617 1.00 . A A . 36 ILE HG21 1 1 16 15794 1 1 36 ILE HG22 H 3.052 2.602 -4.013 1.00 . A A . 36 ILE HG22 1 1 16 15795 1 1 36 ILE HG23 H 3.032 3.646 -5.432 1.00 . A A . 36 ILE HG23 1 1 16 15796 1 1 36 ILE N N -0.861 3.549 -5.519 1.00 . A A . 36 ILE N 1 1 16 15797 1 1 36 ILE O O 0.847 3.990 -7.789 1.00 . A A . 36 ILE O 1 1 16 15798 1 1 37 ASN C C 1.309 6.556 -8.723 1.00 . A A . 37 ASN C 1 1 16 15799 1 1 37 ASN CA C 2.469 6.112 -7.835 1.00 . A A . 37 ASN CA 1 1 16 15800 1 1 37 ASN CB C 3.302 5.029 -8.526 1.00 . A A . 37 ASN CB 1 1 16 15801 1 1 37 ASN CG C 4.468 4.629 -7.619 1.00 . A A . 37 ASN CG 1 1 16 15802 1 1 37 ASN H H 2.152 5.840 -5.720 1.00 . A A . 37 ASN H 1 1 16 15803 1 1 37 ASN HA H 3.093 6.955 -7.579 1.00 . A A . 37 ASN HA 1 1 16 15804 1 1 37 ASN HB2 H 2.683 4.165 -8.718 1.00 . A A . 37 ASN HB2 1 1 16 15805 1 1 37 ASN HB3 H 3.692 5.412 -9.458 1.00 . A A . 37 ASN HB3 1 1 16 15806 1 1 37 ASN HD21 H 5.166 6.482 -7.448 1.00 . A A . 37 ASN HD21 1 1 16 15807 1 1 37 ASN HD22 H 6.039 5.295 -6.600 1.00 . A A . 37 ASN HD22 1 1 16 15808 1 1 37 ASN N N 1.923 5.480 -6.603 1.00 . A A . 37 ASN N 1 1 16 15809 1 1 37 ASN ND2 N 5.294 5.544 -7.188 1.00 . A A . 37 ASN ND2 1 1 16 15810 1 1 37 ASN O O 1.425 6.615 -9.927 1.00 . A A . 37 ASN O 1 1 16 15811 1 1 37 ASN OD1 O 4.631 3.468 -7.298 1.00 . A A . 37 ASN OD1 1 1 16 15812 1 1 38 GLN C C -1.751 6.129 -9.495 1.00 . A A . 38 GLN C 1 1 16 15813 1 1 38 GLN CA C -1.026 7.315 -8.855 1.00 . A A . 38 GLN CA 1 1 16 15814 1 1 38 GLN CB C -0.546 8.351 -9.890 1.00 . A A . 38 GLN CB 1 1 16 15815 1 1 38 GLN CD C -1.620 7.994 -12.115 1.00 . A A . 38 GLN CD 1 1 16 15816 1 1 38 GLN CG C -0.372 7.719 -11.276 1.00 . A A . 38 GLN CG 1 1 16 15817 1 1 38 GLN H H 0.153 6.797 -7.131 1.00 . A A . 38 GLN H 1 1 16 15818 1 1 38 GLN HA H -1.711 7.789 -8.169 1.00 . A A . 38 GLN HA 1 1 16 15819 1 1 38 GLN HB2 H -1.269 9.148 -9.953 1.00 . A A . 38 GLN HB2 1 1 16 15820 1 1 38 GLN HB3 H 0.402 8.757 -9.566 1.00 . A A . 38 GLN HB3 1 1 16 15821 1 1 38 GLN HE21 H -1.033 6.843 -13.621 1.00 . A A . 38 GLN HE21 1 1 16 15822 1 1 38 GLN HE22 H -2.534 7.606 -13.832 1.00 . A A . 38 GLN HE22 1 1 16 15823 1 1 38 GLN HG2 H 0.494 8.150 -11.761 1.00 . A A . 38 GLN HG2 1 1 16 15824 1 1 38 GLN HG3 H -0.235 6.654 -11.178 1.00 . A A . 38 GLN HG3 1 1 16 15825 1 1 38 GLN N N 0.191 6.862 -8.108 1.00 . A A . 38 GLN N 1 1 16 15826 1 1 38 GLN NE2 N -1.740 7.434 -13.286 1.00 . A A . 38 GLN NE2 1 1 16 15827 1 1 38 GLN O O -2.594 6.301 -10.353 1.00 . A A . 38 GLN O 1 1 16 15828 1 1 38 GLN OE1 O -2.495 8.725 -11.699 1.00 . A A . 38 GLN OE1 1 1 16 15829 1 1 39 GLN C C -3.005 3.079 -8.571 1.00 . A A . 39 GLN C 1 1 16 15830 1 1 39 GLN CA C -2.181 3.768 -9.655 1.00 . A A . 39 GLN CA 1 1 16 15831 1 1 39 GLN CB C -1.117 2.813 -10.227 1.00 . A A . 39 GLN CB 1 1 16 15832 1 1 39 GLN CD C 0.857 1.426 -9.567 1.00 . A A . 39 GLN CD 1 1 16 15833 1 1 39 GLN CG C -0.520 1.926 -9.128 1.00 . A A . 39 GLN CG 1 1 16 15834 1 1 39 GLN H H -0.792 4.800 -8.366 1.00 . A A . 39 GLN H 1 1 16 15835 1 1 39 GLN HA H -2.832 4.104 -10.449 1.00 . A A . 39 GLN HA 1 1 16 15836 1 1 39 GLN HB2 H -1.579 2.181 -10.973 1.00 . A A . 39 GLN HB2 1 1 16 15837 1 1 39 GLN HB3 H -0.330 3.388 -10.686 1.00 . A A . 39 GLN HB3 1 1 16 15838 1 1 39 GLN HE21 H 0.145 0.421 -11.125 1.00 . A A . 39 GLN HE21 1 1 16 15839 1 1 39 GLN HE22 H 1.826 0.337 -10.915 1.00 . A A . 39 GLN HE22 1 1 16 15840 1 1 39 GLN HG2 H -0.430 2.490 -8.214 1.00 . A A . 39 GLN HG2 1 1 16 15841 1 1 39 GLN HG3 H -1.170 1.080 -8.961 1.00 . A A . 39 GLN HG3 1 1 16 15842 1 1 39 GLN N N -1.455 4.929 -9.075 1.00 . A A . 39 GLN N 1 1 16 15843 1 1 39 GLN NE2 N 0.952 0.664 -10.624 1.00 . A A . 39 GLN NE2 1 1 16 15844 1 1 39 GLN O O -2.481 2.458 -7.666 1.00 . A A . 39 GLN O 1 1 16 15845 1 1 39 GLN OE1 O 1.854 1.731 -8.946 1.00 . A A . 39 GLN OE1 1 1 16 15846 1 1 40 ILE C C -5.124 1.004 -7.903 1.00 . A A . 40 ILE C 1 1 16 15847 1 1 40 ILE CA C -5.135 2.504 -7.624 1.00 . A A . 40 ILE CA 1 1 16 15848 1 1 40 ILE CB C -6.562 3.048 -7.791 1.00 . A A . 40 ILE CB 1 1 16 15849 1 1 40 ILE CD1 C -6.025 5.491 -8.111 1.00 . A A . 40 ILE CD1 1 1 16 15850 1 1 40 ILE CG1 C -6.679 4.457 -7.189 1.00 . A A . 40 ILE CG1 1 1 16 15851 1 1 40 ILE CG2 C -7.542 2.117 -7.057 1.00 . A A . 40 ILE CG2 1 1 16 15852 1 1 40 ILE H H -4.704 3.681 -9.385 1.00 . A A . 40 ILE H 1 1 16 15853 1 1 40 ILE HA H -4.763 2.711 -6.633 1.00 . A A . 40 ILE HA 1 1 16 15854 1 1 40 ILE HB H -6.815 3.078 -8.841 1.00 . A A . 40 ILE HB 1 1 16 15855 1 1 40 ILE HD11 H -6.617 5.602 -9.007 1.00 . A A . 40 ILE HD11 1 1 16 15856 1 1 40 ILE HD12 H -5.032 5.169 -8.371 1.00 . A A . 40 ILE HD12 1 1 16 15857 1 1 40 ILE HD13 H -5.967 6.438 -7.600 1.00 . A A . 40 ILE HD13 1 1 16 15858 1 1 40 ILE HG12 H -7.724 4.702 -7.069 1.00 . A A . 40 ILE HG12 1 1 16 15859 1 1 40 ILE HG13 H -6.196 4.478 -6.226 1.00 . A A . 40 ILE HG13 1 1 16 15860 1 1 40 ILE HG21 H -8.555 2.372 -7.327 1.00 . A A . 40 ILE HG21 1 1 16 15861 1 1 40 ILE HG22 H -7.415 2.232 -5.990 1.00 . A A . 40 ILE HG22 1 1 16 15862 1 1 40 ILE HG23 H -7.345 1.090 -7.332 1.00 . A A . 40 ILE HG23 1 1 16 15863 1 1 40 ILE N N -4.296 3.176 -8.651 1.00 . A A . 40 ILE N 1 1 16 15864 1 1 40 ILE O O -5.658 0.549 -8.894 1.00 . A A . 40 ILE O 1 1 16 15865 1 1 41 VAL C C -5.465 -1.924 -6.359 1.00 . A A . 41 VAL C 1 1 16 15866 1 1 41 VAL CA C -4.507 -1.235 -7.283 1.00 . A A . 41 VAL CA 1 1 16 15867 1 1 41 VAL CB C -3.118 -1.709 -6.936 1.00 . A A . 41 VAL CB 1 1 16 15868 1 1 41 VAL CG1 C -3.045 -3.217 -7.181 1.00 . A A . 41 VAL CG1 1 1 16 15869 1 1 41 VAL CG2 C -2.106 -0.981 -7.816 1.00 . A A . 41 VAL CG2 1 1 16 15870 1 1 41 VAL H H -4.106 0.608 -6.246 1.00 . A A . 41 VAL H 1 1 16 15871 1 1 41 VAL HA H -4.730 -1.464 -8.312 1.00 . A A . 41 VAL HA 1 1 16 15872 1 1 41 VAL HB H -2.934 -1.510 -5.888 1.00 . A A . 41 VAL HB 1 1 16 15873 1 1 41 VAL HG11 H -3.922 -3.693 -6.759 1.00 . A A . 41 VAL HG11 1 1 16 15874 1 1 41 VAL HG12 H -2.161 -3.617 -6.712 1.00 . A A . 41 VAL HG12 1 1 16 15875 1 1 41 VAL HG13 H -3.009 -3.413 -8.243 1.00 . A A . 41 VAL HG13 1 1 16 15876 1 1 41 VAL HG21 H -2.610 -0.593 -8.692 1.00 . A A . 41 VAL HG21 1 1 16 15877 1 1 41 VAL HG22 H -1.334 -1.670 -8.124 1.00 . A A . 41 VAL HG22 1 1 16 15878 1 1 41 VAL HG23 H -1.667 -0.166 -7.261 1.00 . A A . 41 VAL HG23 1 1 16 15879 1 1 41 VAL N N -4.530 0.230 -7.044 1.00 . A A . 41 VAL N 1 1 16 15880 1 1 41 VAL O O -5.626 -1.540 -5.219 1.00 . A A . 41 VAL O 1 1 16 15881 1 1 42 PRO C C -6.221 -4.562 -5.025 1.00 . A A . 42 PRO C 1 1 16 15882 1 1 42 PRO CA C -6.966 -3.712 -6.043 1.00 . A A . 42 PRO CA 1 1 16 15883 1 1 42 PRO CB C -7.712 -4.565 -7.026 1.00 . A A . 42 PRO CB 1 1 16 15884 1 1 42 PRO CD C -5.922 -3.474 -8.223 1.00 . A A . 42 PRO CD 1 1 16 15885 1 1 42 PRO CG C -6.828 -4.678 -8.225 1.00 . A A . 42 PRO CG 1 1 16 15886 1 1 42 PRO HA H -7.653 -3.041 -5.541 1.00 . A A . 42 PRO HA 1 1 16 15887 1 1 42 PRO HB2 H -7.889 -5.537 -6.599 1.00 . A A . 42 PRO HB2 1 1 16 15888 1 1 42 PRO HB3 H -8.627 -4.083 -7.276 1.00 . A A . 42 PRO HB3 1 1 16 15889 1 1 42 PRO HD2 H -4.905 -3.772 -8.430 1.00 . A A . 42 PRO HD2 1 1 16 15890 1 1 42 PRO HD3 H -6.261 -2.740 -8.938 1.00 . A A . 42 PRO HD3 1 1 16 15891 1 1 42 PRO HG2 H -6.241 -5.585 -8.166 1.00 . A A . 42 PRO HG2 1 1 16 15892 1 1 42 PRO HG3 H -7.426 -4.681 -9.123 1.00 . A A . 42 PRO HG3 1 1 16 15893 1 1 42 PRO N N -6.046 -2.945 -6.862 1.00 . A A . 42 PRO N 1 1 16 15894 1 1 42 PRO O O -5.339 -5.337 -5.336 1.00 . A A . 42 PRO O 1 1 16 15895 1 1 43 ARG C C -5.415 -6.476 -3.060 1.00 . A A . 43 ARG C 1 1 16 15896 1 1 43 ARG CA C -6.017 -5.131 -2.658 1.00 . A A . 43 ARG CA 1 1 16 15897 1 1 43 ARG CB C -7.187 -5.381 -1.697 1.00 . A A . 43 ARG CB 1 1 16 15898 1 1 43 ARG CD C -9.665 -5.042 -1.848 1.00 . A A . 43 ARG CD 1 1 16 15899 1 1 43 ARG CG C -8.464 -5.777 -2.456 1.00 . A A . 43 ARG CG 1 1 16 15900 1 1 43 ARG CZ C -11.309 -4.763 -3.612 1.00 . A A . 43 ARG CZ 1 1 16 15901 1 1 43 ARG H H -7.315 -3.736 -3.666 1.00 . A A . 43 ARG H 1 1 16 15902 1 1 43 ARG HA H -5.278 -4.531 -2.169 1.00 . A A . 43 ARG HA 1 1 16 15903 1 1 43 ARG HB2 H -6.922 -6.187 -1.031 1.00 . A A . 43 ARG HB2 1 1 16 15904 1 1 43 ARG HB3 H -7.379 -4.493 -1.127 1.00 . A A . 43 ARG HB3 1 1 16 15905 1 1 43 ARG HD2 H -9.780 -5.314 -0.808 1.00 . A A . 43 ARG HD2 1 1 16 15906 1 1 43 ARG HD3 H -9.543 -3.975 -1.946 1.00 . A A . 43 ARG HD3 1 1 16 15907 1 1 43 ARG HE H -11.281 -6.345 -2.417 1.00 . A A . 43 ARG HE 1 1 16 15908 1 1 43 ARG HG2 H -8.370 -5.516 -3.496 1.00 . A A . 43 ARG HG2 1 1 16 15909 1 1 43 ARG HG3 H -8.617 -6.842 -2.366 1.00 . A A . 43 ARG HG3 1 1 16 15910 1 1 43 ARG HH11 H -9.541 -3.907 -4.012 1.00 . A A . 43 ARG HH11 1 1 16 15911 1 1 43 ARG HH12 H -10.862 -3.400 -5.010 1.00 . A A . 43 ARG HH12 1 1 16 15912 1 1 43 ARG HH21 H -13.183 -5.442 -3.434 1.00 . A A . 43 ARG HH21 1 1 16 15913 1 1 43 ARG HH22 H -12.929 -4.265 -4.681 1.00 . A A . 43 ARG HH22 1 1 16 15914 1 1 43 ARG N N -6.610 -4.387 -3.816 1.00 . A A . 43 ARG N 1 1 16 15915 1 1 43 ARG NE N -10.848 -5.496 -2.635 1.00 . A A . 43 ARG NE 1 1 16 15916 1 1 43 ARG NH1 N -10.509 -3.960 -4.261 1.00 . A A . 43 ARG NH1 1 1 16 15917 1 1 43 ARG NH2 N -12.571 -4.830 -3.934 1.00 . A A . 43 ARG NH2 1 1 16 15918 1 1 43 ARG O O -4.264 -6.761 -2.802 1.00 . A A . 43 ARG O 1 1 16 15919 1 1 44 GLU C C -4.280 -8.617 -4.590 1.00 . A A . 44 GLU C 1 1 16 15920 1 1 44 GLU CA C -5.718 -8.656 -4.052 1.00 . A A . 44 GLU CA 1 1 16 15921 1 1 44 GLU CB C -6.721 -9.060 -5.117 1.00 . A A . 44 GLU CB 1 1 16 15922 1 1 44 GLU CD C -6.015 -11.462 -5.222 1.00 . A A . 44 GLU CD 1 1 16 15923 1 1 44 GLU CG C -6.143 -10.159 -6.014 1.00 . A A . 44 GLU CG 1 1 16 15924 1 1 44 GLU H H -7.129 -7.060 -3.830 1.00 . A A . 44 GLU H 1 1 16 15925 1 1 44 GLU HA H -5.782 -9.333 -3.220 1.00 . A A . 44 GLU HA 1 1 16 15926 1 1 44 GLU HB2 H -7.616 -9.418 -4.625 1.00 . A A . 44 GLU HB2 1 1 16 15927 1 1 44 GLU HB3 H -6.967 -8.192 -5.709 1.00 . A A . 44 GLU HB3 1 1 16 15928 1 1 44 GLU HG2 H -6.800 -10.314 -6.854 1.00 . A A . 44 GLU HG2 1 1 16 15929 1 1 44 GLU HG3 H -5.167 -9.861 -6.371 1.00 . A A . 44 GLU HG3 1 1 16 15930 1 1 44 GLU N N -6.198 -7.310 -3.655 1.00 . A A . 44 GLU N 1 1 16 15931 1 1 44 GLU O O -3.494 -9.503 -4.320 1.00 . A A . 44 GLU O 1 1 16 15932 1 1 44 GLU OE1 O -6.673 -11.580 -4.201 1.00 . A A . 44 GLU OE1 1 1 16 15933 1 1 44 GLU OE2 O -5.262 -12.321 -5.653 1.00 . A A . 44 GLU OE2 1 1 16 15934 1 1 45 GLN C C -1.525 -7.162 -4.786 1.00 . A A . 45 GLN C 1 1 16 15935 1 1 45 GLN CA C -2.531 -7.542 -5.881 1.00 . A A . 45 GLN CA 1 1 16 15936 1 1 45 GLN CB C -2.562 -6.468 -6.972 1.00 . A A . 45 GLN CB 1 1 16 15937 1 1 45 GLN CD C -2.629 -6.783 -9.451 1.00 . A A . 45 GLN CD 1 1 16 15938 1 1 45 GLN CG C -3.416 -6.947 -8.146 1.00 . A A . 45 GLN CG 1 1 16 15939 1 1 45 GLN H H -4.573 -6.910 -5.553 1.00 . A A . 45 GLN H 1 1 16 15940 1 1 45 GLN HA H -2.255 -8.493 -6.312 1.00 . A A . 45 GLN HA 1 1 16 15941 1 1 45 GLN HB2 H -2.985 -5.560 -6.569 1.00 . A A . 45 GLN HB2 1 1 16 15942 1 1 45 GLN HB3 H -1.557 -6.272 -7.318 1.00 . A A . 45 GLN HB3 1 1 16 15943 1 1 45 GLN HE21 H -3.925 -7.838 -10.525 1.00 . A A . 45 GLN HE21 1 1 16 15944 1 1 45 GLN HE22 H -2.595 -7.226 -11.386 1.00 . A A . 45 GLN HE22 1 1 16 15945 1 1 45 GLN HG2 H -3.668 -7.987 -8.007 1.00 . A A . 45 GLN HG2 1 1 16 15946 1 1 45 GLN HG3 H -4.321 -6.361 -8.193 1.00 . A A . 45 GLN HG3 1 1 16 15947 1 1 45 GLN N N -3.927 -7.613 -5.341 1.00 . A A . 45 GLN N 1 1 16 15948 1 1 45 GLN NE2 N -3.085 -7.329 -10.545 1.00 . A A . 45 GLN NE2 1 1 16 15949 1 1 45 GLN O O -0.371 -7.524 -4.856 1.00 . A A . 45 GLN O 1 1 16 15950 1 1 45 GLN OE1 O -1.594 -6.148 -9.475 1.00 . A A . 45 GLN OE1 1 1 16 15951 1 1 46 TRP C C -0.036 -7.164 -2.357 1.00 . A A . 46 TRP C 1 1 16 15952 1 1 46 TRP CA C -1.001 -6.036 -2.702 1.00 . A A . 46 TRP CA 1 1 16 15953 1 1 46 TRP CB C -1.900 -5.758 -1.503 1.00 . A A . 46 TRP CB 1 1 16 15954 1 1 46 TRP CD1 C -2.818 -3.840 -2.900 1.00 . A A . 46 TRP CD1 1 1 16 15955 1 1 46 TRP CD2 C -3.557 -3.820 -0.774 1.00 . A A . 46 TRP CD2 1 1 16 15956 1 1 46 TRP CE2 C -4.152 -2.708 -1.418 1.00 . A A . 46 TRP CE2 1 1 16 15957 1 1 46 TRP CE3 C -3.859 -4.041 0.578 1.00 . A A . 46 TRP CE3 1 1 16 15958 1 1 46 TRP CG C -2.718 -4.524 -1.731 1.00 . A A . 46 TRP CG 1 1 16 15959 1 1 46 TRP CH2 C -5.306 -2.084 0.607 1.00 . A A . 46 TRP CH2 1 1 16 15960 1 1 46 TRP CZ2 C -5.016 -1.849 -0.738 1.00 . A A . 46 TRP CZ2 1 1 16 15961 1 1 46 TRP CZ3 C -4.727 -3.178 1.264 1.00 . A A . 46 TRP CZ3 1 1 16 15962 1 1 46 TRP H H -2.867 -6.140 -3.742 1.00 . A A . 46 TRP H 1 1 16 15963 1 1 46 TRP HA H -0.454 -5.153 -2.965 1.00 . A A . 46 TRP HA 1 1 16 15964 1 1 46 TRP HB2 H -2.561 -6.602 -1.354 1.00 . A A . 46 TRP HB2 1 1 16 15965 1 1 46 TRP HB3 H -1.288 -5.627 -0.625 1.00 . A A . 46 TRP HB3 1 1 16 15966 1 1 46 TRP HD1 H -2.321 -4.095 -3.825 1.00 . A A . 46 TRP HD1 1 1 16 15967 1 1 46 TRP HE1 H -3.916 -2.109 -3.402 1.00 . A A . 46 TRP HE1 1 1 16 15968 1 1 46 TRP HE3 H -3.420 -4.883 1.090 1.00 . A A . 46 TRP HE3 1 1 16 15969 1 1 46 TRP HH2 H -5.973 -1.423 1.138 1.00 . A A . 46 TRP HH2 1 1 16 15970 1 1 46 TRP HZ2 H -5.459 -1.013 -1.244 1.00 . A A . 46 TRP HZ2 1 1 16 15971 1 1 46 TRP HZ3 H -4.954 -3.359 2.301 1.00 . A A . 46 TRP HZ3 1 1 16 15972 1 1 46 TRP N N -1.941 -6.434 -3.785 1.00 . A A . 46 TRP N 1 1 16 15973 1 1 46 TRP NE1 N -3.672 -2.762 -2.714 1.00 . A A . 46 TRP NE1 1 1 16 15974 1 1 46 TRP O O 1.067 -6.938 -1.903 1.00 . A A . 46 TRP O 1 1 16 15975 1 1 47 ALA C C 1.447 -9.783 -3.314 1.00 . A A . 47 ALA C 1 1 16 15976 1 1 47 ALA CA C 0.419 -9.524 -2.208 1.00 . A A . 47 ALA CA 1 1 16 15977 1 1 47 ALA CB C -0.561 -10.675 -2.096 1.00 . A A . 47 ALA CB 1 1 16 15978 1 1 47 ALA H H -1.356 -8.529 -2.896 1.00 . A A . 47 ALA H 1 1 16 15979 1 1 47 ALA HA H 0.908 -9.367 -1.260 1.00 . A A . 47 ALA HA 1 1 16 15980 1 1 47 ALA HB1 H -0.745 -10.882 -1.054 1.00 . A A . 47 ALA HB1 1 1 16 15981 1 1 47 ALA HB2 H -0.146 -11.544 -2.575 1.00 . A A . 47 ALA HB2 1 1 16 15982 1 1 47 ALA HB3 H -1.488 -10.395 -2.579 1.00 . A A . 47 ALA HB3 1 1 16 15983 1 1 47 ALA N N -0.453 -8.371 -2.544 1.00 . A A . 47 ALA N 1 1 16 15984 1 1 47 ALA O O 2.464 -10.410 -3.097 1.00 . A A . 47 ALA O 1 1 16 15985 1 1 48 GLN C C 2.549 -8.091 -6.145 1.00 . A A . 48 GLN C 1 1 16 15986 1 1 48 GLN CA C 2.163 -9.473 -5.610 1.00 . A A . 48 GLN CA 1 1 16 15987 1 1 48 GLN CB C 1.401 -10.326 -6.651 1.00 . A A . 48 GLN CB 1 1 16 15988 1 1 48 GLN CD C 2.218 -9.651 -8.927 1.00 . A A . 48 GLN CD 1 1 16 15989 1 1 48 GLN CG C 1.066 -9.527 -7.925 1.00 . A A . 48 GLN CG 1 1 16 15990 1 1 48 GLN H H 0.383 -8.759 -4.636 1.00 . A A . 48 GLN H 1 1 16 15991 1 1 48 GLN HA H 3.036 -10.002 -5.262 1.00 . A A . 48 GLN HA 1 1 16 15992 1 1 48 GLN HB2 H 2.010 -11.175 -6.923 1.00 . A A . 48 GLN HB2 1 1 16 15993 1 1 48 GLN HB3 H 0.483 -10.682 -6.207 1.00 . A A . 48 GLN HB3 1 1 16 15994 1 1 48 GLN HE21 H 2.157 -7.740 -9.460 1.00 . A A . 48 GLN HE21 1 1 16 15995 1 1 48 GLN HE22 H 3.335 -8.673 -10.244 1.00 . A A . 48 GLN HE22 1 1 16 15996 1 1 48 GLN HG2 H 0.164 -9.926 -8.369 1.00 . A A . 48 GLN HG2 1 1 16 15997 1 1 48 GLN HG3 H 0.911 -8.489 -7.681 1.00 . A A . 48 GLN HG3 1 1 16 15998 1 1 48 GLN N N 1.198 -9.285 -4.491 1.00 . A A . 48 GLN N 1 1 16 15999 1 1 48 GLN NE2 N 2.603 -8.601 -9.598 1.00 . A A . 48 GLN NE2 1 1 16 16000 1 1 48 GLN O O 3.158 -7.952 -7.188 1.00 . A A . 48 GLN O 1 1 16 16001 1 1 48 GLN OE1 O 2.770 -10.719 -9.104 1.00 . A A . 48 GLN OE1 1 1 16 16002 1 1 49 HIS C C 3.760 -5.189 -5.184 1.00 . A A . 49 HIS C 1 1 16 16003 1 1 49 HIS CA C 2.461 -5.679 -5.841 1.00 . A A . 49 HIS CA 1 1 16 16004 1 1 49 HIS CB C 1.252 -4.915 -5.303 1.00 . A A . 49 HIS CB 1 1 16 16005 1 1 49 HIS CD2 C 2.362 -2.661 -6.078 1.00 . A A . 49 HIS CD2 1 1 16 16006 1 1 49 HIS CE1 C 0.570 -1.445 -6.159 1.00 . A A . 49 HIS CE1 1 1 16 16007 1 1 49 HIS CG C 1.315 -3.472 -5.714 1.00 . A A . 49 HIS CG 1 1 16 16008 1 1 49 HIS H H 1.666 -7.225 -4.599 1.00 . A A . 49 HIS H 1 1 16 16009 1 1 49 HIS HA H 2.508 -5.594 -6.916 1.00 . A A . 49 HIS HA 1 1 16 16010 1 1 49 HIS HB2 H 0.349 -5.359 -5.696 1.00 . A A . 49 HIS HB2 1 1 16 16011 1 1 49 HIS HB3 H 1.240 -4.986 -4.225 1.00 . A A . 49 HIS HB3 1 1 16 16012 1 1 49 HIS HD1 H -0.734 -2.955 -5.575 1.00 . A A . 49 HIS HD1 1 1 16 16013 1 1 49 HIS HD2 H 3.394 -2.968 -6.137 1.00 . A A . 49 HIS HD2 1 1 16 16014 1 1 49 HIS HE1 H -0.104 -0.613 -6.291 1.00 . A A . 49 HIS HE1 1 1 16 16015 1 1 49 HIS N N 2.169 -7.072 -5.425 1.00 . A A . 49 HIS N 1 1 16 16016 1 1 49 HIS ND1 N 0.183 -2.674 -5.775 1.00 . A A . 49 HIS ND1 1 1 16 16017 1 1 49 HIS NE2 N 1.890 -1.381 -6.358 1.00 . A A . 49 HIS NE2 1 1 16 16018 1 1 49 HIS O O 3.736 -4.368 -4.291 1.00 . A A . 49 HIS O 1 1 16 16019 1 1 50 ILE C C 6.360 -3.767 -4.991 1.00 . A A . 50 ILE C 1 1 16 16020 1 1 50 ILE CA C 6.201 -5.294 -5.032 1.00 . A A . 50 ILE CA 1 1 16 16021 1 1 50 ILE CB C 7.244 -5.928 -5.951 1.00 . A A . 50 ILE CB 1 1 16 16022 1 1 50 ILE CD1 C 7.787 -7.814 -4.392 1.00 . A A . 50 ILE CD1 1 1 16 16023 1 1 50 ILE CG1 C 7.228 -7.450 -5.769 1.00 . A A . 50 ILE CG1 1 1 16 16024 1 1 50 ILE CG2 C 8.630 -5.386 -5.607 1.00 . A A . 50 ILE CG2 1 1 16 16025 1 1 50 ILE H H 4.870 -6.360 -6.335 1.00 . A A . 50 ILE H 1 1 16 16026 1 1 50 ILE HA H 6.300 -5.704 -4.040 1.00 . A A . 50 ILE HA 1 1 16 16027 1 1 50 ILE HB H 7.009 -5.687 -6.977 1.00 . A A . 50 ILE HB 1 1 16 16028 1 1 50 ILE HD11 H 7.538 -7.039 -3.682 1.00 . A A . 50 ILE HD11 1 1 16 16029 1 1 50 ILE HD12 H 8.860 -7.912 -4.456 1.00 . A A . 50 ILE HD12 1 1 16 16030 1 1 50 ILE HD13 H 7.359 -8.752 -4.065 1.00 . A A . 50 ILE HD13 1 1 16 16031 1 1 50 ILE HG12 H 6.211 -7.809 -5.851 1.00 . A A . 50 ILE HG12 1 1 16 16032 1 1 50 ILE HG13 H 7.835 -7.910 -6.534 1.00 . A A . 50 ILE HG13 1 1 16 16033 1 1 50 ILE HG21 H 8.678 -5.156 -4.553 1.00 . A A . 50 ILE HG21 1 1 16 16034 1 1 50 ILE HG22 H 8.818 -4.488 -6.178 1.00 . A A . 50 ILE HG22 1 1 16 16035 1 1 50 ILE HG23 H 9.377 -6.129 -5.848 1.00 . A A . 50 ILE HG23 1 1 16 16036 1 1 50 ILE N N 4.887 -5.695 -5.623 1.00 . A A . 50 ILE N 1 1 16 16037 1 1 50 ILE O O 6.116 -3.063 -5.953 1.00 . A A . 50 ILE O 1 1 16 16038 1 1 51 VAL C C 8.376 -1.371 -3.765 1.00 . A A . 51 VAL C 1 1 16 16039 1 1 51 VAL CA C 6.901 -1.792 -3.632 1.00 . A A . 51 VAL CA 1 1 16 16040 1 1 51 VAL CB C 6.402 -1.592 -2.205 1.00 . A A . 51 VAL CB 1 1 16 16041 1 1 51 VAL CG1 C 6.236 -0.109 -1.924 1.00 . A A . 51 VAL CG1 1 1 16 16042 1 1 51 VAL CG2 C 5.051 -2.295 -2.041 1.00 . A A . 51 VAL CG2 1 1 16 16043 1 1 51 VAL H H 6.897 -3.875 -3.093 1.00 . A A . 51 VAL H 1 1 16 16044 1 1 51 VAL HA H 6.281 -1.231 -4.321 1.00 . A A . 51 VAL HA 1 1 16 16045 1 1 51 VAL HB H 7.116 -2.013 -1.512 1.00 . A A . 51 VAL HB 1 1 16 16046 1 1 51 VAL HG11 H 6.095 0.417 -2.855 1.00 . A A . 51 VAL HG11 1 1 16 16047 1 1 51 VAL HG12 H 7.118 0.265 -1.426 1.00 . A A . 51 VAL HG12 1 1 16 16048 1 1 51 VAL HG13 H 5.375 0.040 -1.292 1.00 . A A . 51 VAL HG13 1 1 16 16049 1 1 51 VAL HG21 H 4.751 -2.262 -1.010 1.00 . A A . 51 VAL HG21 1 1 16 16050 1 1 51 VAL HG22 H 5.138 -3.324 -2.356 1.00 . A A . 51 VAL HG22 1 1 16 16051 1 1 51 VAL HG23 H 4.308 -1.798 -2.648 1.00 . A A . 51 VAL HG23 1 1 16 16052 1 1 51 VAL N N 6.738 -3.266 -3.844 1.00 . A A . 51 VAL N 1 1 16 16053 1 1 51 VAL O O 9.275 -2.122 -3.442 1.00 . A A . 51 VAL O 1 1 16 16054 1 1 52 GLN C C 10.434 1.468 -3.576 1.00 . A A . 52 GLN C 1 1 16 16055 1 1 52 GLN CA C 10.055 0.270 -4.446 1.00 . A A . 52 GLN CA 1 1 16 16056 1 1 52 GLN CB C 10.129 0.747 -5.881 1.00 . A A . 52 GLN CB 1 1 16 16057 1 1 52 GLN CD C 11.080 -0.962 -7.429 1.00 . A A . 52 GLN CD 1 1 16 16058 1 1 52 GLN CG C 9.792 -0.400 -6.832 1.00 . A A . 52 GLN CG 1 1 16 16059 1 1 52 GLN H H 7.895 0.404 -4.536 1.00 . A A . 52 GLN H 1 1 16 16060 1 1 52 GLN HA H 10.739 -0.547 -4.298 1.00 . A A . 52 GLN HA 1 1 16 16061 1 1 52 GLN HB2 H 9.425 1.559 -6.014 1.00 . A A . 52 GLN HB2 1 1 16 16062 1 1 52 GLN HB3 H 11.129 1.107 -6.078 1.00 . A A . 52 GLN HB3 1 1 16 16063 1 1 52 GLN HE21 H 11.239 -2.407 -6.078 1.00 . A A . 52 GLN HE21 1 1 16 16064 1 1 52 GLN HE22 H 12.467 -2.371 -7.250 1.00 . A A . 52 GLN HE22 1 1 16 16065 1 1 52 GLN HG2 H 9.274 -1.176 -6.290 1.00 . A A . 52 GLN HG2 1 1 16 16066 1 1 52 GLN HG3 H 9.158 -0.033 -7.627 1.00 . A A . 52 GLN HG3 1 1 16 16067 1 1 52 GLN N N 8.633 -0.180 -4.263 1.00 . A A . 52 GLN N 1 1 16 16068 1 1 52 GLN NE2 N 11.642 -1.999 -6.871 1.00 . A A . 52 GLN NE2 1 1 16 16069 1 1 52 GLN O O 9.607 2.279 -3.203 1.00 . A A . 52 GLN O 1 1 16 16070 1 1 52 GLN OE1 O 11.584 -0.451 -8.410 1.00 . A A . 52 GLN OE1 1 1 16 16071 1 1 53 ASP C C 11.700 4.065 -3.181 1.00 . A A . 53 ASP C 1 1 16 16072 1 1 53 ASP CA C 12.187 2.781 -2.525 1.00 . A A . 53 ASP CA 1 1 16 16073 1 1 53 ASP CB C 13.702 2.716 -2.548 1.00 . A A . 53 ASP CB 1 1 16 16074 1 1 53 ASP CG C 14.277 4.056 -2.082 1.00 . A A . 53 ASP CG 1 1 16 16075 1 1 53 ASP H H 12.351 0.965 -3.658 1.00 . A A . 53 ASP H 1 1 16 16076 1 1 53 ASP HA H 11.836 2.728 -1.514 1.00 . A A . 53 ASP HA 1 1 16 16077 1 1 53 ASP HB2 H 14.032 1.929 -1.886 1.00 . A A . 53 ASP HB2 1 1 16 16078 1 1 53 ASP HB3 H 14.030 2.510 -3.550 1.00 . A A . 53 ASP HB3 1 1 16 16079 1 1 53 ASP N N 11.710 1.613 -3.310 1.00 . A A . 53 ASP N 1 1 16 16080 1 1 53 ASP O O 12.041 4.397 -4.297 1.00 . A A . 53 ASP O 1 1 16 16081 1 1 53 ASP OD1 O 13.525 4.837 -1.526 1.00 . A A . 53 ASP OD1 1 1 16 16082 1 1 53 ASP OD2 O 15.459 4.278 -2.288 1.00 . A A . 53 ASP OD2 1 1 16 16083 1 1 54 GLY C C 8.748 5.689 -3.156 1.00 . A A . 54 GLY C 1 1 16 16084 1 1 54 GLY CA C 10.237 5.984 -3.006 1.00 . A A . 54 GLY CA 1 1 16 16085 1 1 54 GLY H H 10.581 4.392 -1.628 1.00 . A A . 54 GLY H 1 1 16 16086 1 1 54 GLY HA2 H 10.393 6.794 -2.306 1.00 . A A . 54 GLY HA2 1 1 16 16087 1 1 54 GLY HA3 H 10.656 6.236 -3.968 1.00 . A A . 54 GLY HA3 1 1 16 16088 1 1 54 GLY N N 10.856 4.741 -2.490 1.00 . A A . 54 GLY N 1 1 16 16089 1 1 54 GLY O O 7.957 6.528 -3.534 1.00 . A A . 54 GLY O 1 1 16 16090 1 1 55 ASP C C 5.986 5.142 -2.593 1.00 . A A . 55 ASP C 1 1 16 16091 1 1 55 ASP CA C 6.969 4.034 -2.971 1.00 . A A . 55 ASP CA 1 1 16 16092 1 1 55 ASP CB C 6.834 2.877 -1.990 1.00 . A A . 55 ASP CB 1 1 16 16093 1 1 55 ASP CG C 5.357 2.504 -1.869 1.00 . A A . 55 ASP CG 1 1 16 16094 1 1 55 ASP H H 9.059 3.816 -2.551 1.00 . A A . 55 ASP H 1 1 16 16095 1 1 55 ASP HA H 6.773 3.672 -3.964 1.00 . A A . 55 ASP HA 1 1 16 16096 1 1 55 ASP HB2 H 7.393 2.028 -2.356 1.00 . A A . 55 ASP HB2 1 1 16 16097 1 1 55 ASP HB3 H 7.214 3.171 -1.027 1.00 . A A . 55 ASP HB3 1 1 16 16098 1 1 55 ASP N N 8.382 4.467 -2.855 1.00 . A A . 55 ASP N 1 1 16 16099 1 1 55 ASP O O 6.195 5.907 -1.680 1.00 . A A . 55 ASP O 1 1 16 16100 1 1 55 ASP OD1 O 4.722 2.377 -2.897 1.00 . A A . 55 ASP OD1 1 1 16 16101 1 1 55 ASP OD2 O 4.891 2.351 -0.754 1.00 . A A . 55 ASP OD2 1 1 16 16102 1 1 56 GLN C C 2.563 5.458 -2.694 1.00 . A A . 56 GLN C 1 1 16 16103 1 1 56 GLN CA C 3.857 6.211 -2.949 1.00 . A A . 56 GLN CA 1 1 16 16104 1 1 56 GLN CB C 3.751 7.105 -4.181 1.00 . A A . 56 GLN CB 1 1 16 16105 1 1 56 GLN CD C 2.645 9.189 -3.346 1.00 . A A . 56 GLN CD 1 1 16 16106 1 1 56 GLN CG C 2.442 7.893 -4.136 1.00 . A A . 56 GLN CG 1 1 16 16107 1 1 56 GLN H H 4.730 4.555 -3.996 1.00 . A A . 56 GLN H 1 1 16 16108 1 1 56 GLN HA H 4.136 6.786 -2.077 1.00 . A A . 56 GLN HA 1 1 16 16109 1 1 56 GLN HB2 H 4.585 7.793 -4.201 1.00 . A A . 56 GLN HB2 1 1 16 16110 1 1 56 GLN HB3 H 3.768 6.495 -5.070 1.00 . A A . 56 GLN HB3 1 1 16 16111 1 1 56 GLN HE21 H 0.737 9.335 -2.809 1.00 . A A . 56 GLN HE21 1 1 16 16112 1 1 56 GLN HE22 H 1.747 10.578 -2.244 1.00 . A A . 56 GLN HE22 1 1 16 16113 1 1 56 GLN HG2 H 2.143 8.131 -5.139 1.00 . A A . 56 GLN HG2 1 1 16 16114 1 1 56 GLN HG3 H 1.675 7.299 -3.664 1.00 . A A . 56 GLN HG3 1 1 16 16115 1 1 56 GLN N N 4.892 5.203 -3.278 1.00 . A A . 56 GLN N 1 1 16 16116 1 1 56 GLN NE2 N 1.623 9.746 -2.751 1.00 . A A . 56 GLN NE2 1 1 16 16117 1 1 56 GLN O O 2.318 4.440 -3.296 1.00 . A A . 56 GLN O 1 1 16 16118 1 1 56 GLN OE1 O 3.744 9.702 -3.269 1.00 . A A . 56 GLN OE1 1 1 16 16119 1 1 57 ILE C C -0.694 6.097 -1.309 1.00 . A A . 57 ILE C 1 1 16 16120 1 1 57 ILE CA C 0.493 5.160 -1.548 1.00 . A A . 57 ILE CA 1 1 16 16121 1 1 57 ILE CB C 0.763 4.354 -0.292 1.00 . A A . 57 ILE CB 1 1 16 16122 1 1 57 ILE CD1 C 2.081 2.543 0.763 1.00 . A A . 57 ILE CD1 1 1 16 16123 1 1 57 ILE CG1 C 1.772 3.241 -0.560 1.00 . A A . 57 ILE CG1 1 1 16 16124 1 1 57 ILE CG2 C -0.543 3.733 0.175 1.00 . A A . 57 ILE CG2 1 1 16 16125 1 1 57 ILE H H 1.952 6.722 -1.300 1.00 . A A . 57 ILE H 1 1 16 16126 1 1 57 ILE HA H 0.286 4.491 -2.366 1.00 . A A . 57 ILE HA 1 1 16 16127 1 1 57 ILE HB H 1.145 5.007 0.467 1.00 . A A . 57 ILE HB 1 1 16 16128 1 1 57 ILE HD11 H 2.095 3.275 1.557 1.00 . A A . 57 ILE HD11 1 1 16 16129 1 1 57 ILE HD12 H 3.042 2.059 0.702 1.00 . A A . 57 ILE HD12 1 1 16 16130 1 1 57 ILE HD13 H 1.315 1.809 0.968 1.00 . A A . 57 ILE HD13 1 1 16 16131 1 1 57 ILE HG12 H 1.353 2.530 -1.259 1.00 . A A . 57 ILE HG12 1 1 16 16132 1 1 57 ILE HG13 H 2.680 3.658 -0.966 1.00 . A A . 57 ILE HG13 1 1 16 16133 1 1 57 ILE HG21 H -0.330 2.877 0.796 1.00 . A A . 57 ILE HG21 1 1 16 16134 1 1 57 ILE HG22 H -1.119 3.417 -0.687 1.00 . A A . 57 ILE HG22 1 1 16 16135 1 1 57 ILE HG23 H -1.107 4.459 0.736 1.00 . A A . 57 ILE HG23 1 1 16 16136 1 1 57 ILE N N 1.744 5.910 -1.803 1.00 . A A . 57 ILE N 1 1 16 16137 1 1 57 ILE O O -0.566 7.152 -0.720 1.00 . A A . 57 ILE O 1 1 16 16138 1 1 58 LEU C C -4.061 5.524 -0.777 1.00 . A A . 58 LEU C 1 1 16 16139 1 1 58 LEU CA C -3.088 6.472 -1.477 1.00 . A A . 58 LEU CA 1 1 16 16140 1 1 58 LEU CB C -3.587 6.887 -2.863 1.00 . A A . 58 LEU CB 1 1 16 16141 1 1 58 LEU CD1 C -5.441 8.228 -1.804 1.00 . A A . 58 LEU CD1 1 1 16 16142 1 1 58 LEU CD2 C -3.266 9.320 -2.360 1.00 . A A . 58 LEU CD2 1 1 16 16143 1 1 58 LEU CG C -4.276 8.258 -2.798 1.00 . A A . 58 LEU CG 1 1 16 16144 1 1 58 LEU H H -1.925 4.801 -2.149 1.00 . A A . 58 LEU H 1 1 16 16145 1 1 58 LEU HA H -2.876 7.320 -0.872 1.00 . A A . 58 LEU HA 1 1 16 16146 1 1 58 LEU HB2 H -2.750 6.942 -3.541 1.00 . A A . 58 LEU HB2 1 1 16 16147 1 1 58 LEU HB3 H -4.285 6.155 -3.223 1.00 . A A . 58 LEU HB3 1 1 16 16148 1 1 58 LEU HD11 H -5.370 9.081 -1.143 1.00 . A A . 58 LEU HD11 1 1 16 16149 1 1 58 LEU HD12 H -5.400 7.323 -1.225 1.00 . A A . 58 LEU HD12 1 1 16 16150 1 1 58 LEU HD13 H -6.375 8.268 -2.344 1.00 . A A . 58 LEU HD13 1 1 16 16151 1 1 58 LEU HD21 H -2.396 8.838 -1.942 1.00 . A A . 58 LEU HD21 1 1 16 16152 1 1 58 LEU HD22 H -3.715 9.960 -1.614 1.00 . A A . 58 LEU HD22 1 1 16 16153 1 1 58 LEU HD23 H -2.973 9.911 -3.215 1.00 . A A . 58 LEU HD23 1 1 16 16154 1 1 58 LEU HG H -4.655 8.510 -3.778 1.00 . A A . 58 LEU HG 1 1 16 16155 1 1 58 LEU N N -1.855 5.676 -1.716 1.00 . A A . 58 LEU N 1 1 16 16156 1 1 58 LEU O O -4.316 4.463 -1.268 1.00 . A A . 58 LEU O 1 1 16 16157 1 1 59 LEU C C -6.932 5.086 0.866 1.00 . A A . 59 LEU C 1 1 16 16158 1 1 59 LEU CA C -5.435 4.843 1.083 1.00 . A A . 59 LEU CA 1 1 16 16159 1 1 59 LEU CB C -5.093 4.970 2.564 1.00 . A A . 59 LEU CB 1 1 16 16160 1 1 59 LEU CD1 C -5.328 2.483 2.717 1.00 . A A . 59 LEU CD1 1 1 16 16161 1 1 59 LEU CD2 C -5.348 3.870 4.796 1.00 . A A . 59 LEU CD2 1 1 16 16162 1 1 59 LEU CG C -5.763 3.820 3.323 1.00 . A A . 59 LEU CG 1 1 16 16163 1 1 59 LEU H H -4.308 6.681 0.826 1.00 . A A . 59 LEU H 1 1 16 16164 1 1 59 LEU HA H -5.181 3.851 0.752 1.00 . A A . 59 LEU HA 1 1 16 16165 1 1 59 LEU HB2 H -4.021 4.918 2.691 1.00 . A A . 59 LEU HB2 1 1 16 16166 1 1 59 LEU HB3 H -5.456 5.913 2.941 1.00 . A A . 59 LEU HB3 1 1 16 16167 1 1 59 LEU HD11 H -5.661 1.675 3.350 1.00 . A A . 59 LEU HD11 1 1 16 16168 1 1 59 LEU HD12 H -4.253 2.457 2.639 1.00 . A A . 59 LEU HD12 1 1 16 16169 1 1 59 LEU HD13 H -5.766 2.372 1.733 1.00 . A A . 59 LEU HD13 1 1 16 16170 1 1 59 LEU HD21 H -4.458 4.474 4.900 1.00 . A A . 59 LEU HD21 1 1 16 16171 1 1 59 LEU HD22 H -5.147 2.870 5.144 1.00 . A A . 59 LEU HD22 1 1 16 16172 1 1 59 LEU HD23 H -6.148 4.299 5.381 1.00 . A A . 59 LEU HD23 1 1 16 16173 1 1 59 LEU HG H -6.836 3.916 3.245 1.00 . A A . 59 LEU HG 1 1 16 16174 1 1 59 LEU N N -4.555 5.840 0.387 1.00 . A A . 59 LEU N 1 1 16 16175 1 1 59 LEU O O -7.410 6.204 0.847 1.00 . A A . 59 LEU O 1 1 16 16176 1 1 60 PHE C C -9.845 3.326 1.653 1.00 . A A . 60 PHE C 1 1 16 16177 1 1 60 PHE CA C -9.145 4.090 0.523 1.00 . A A . 60 PHE CA 1 1 16 16178 1 1 60 PHE CB C -9.394 3.407 -0.821 1.00 . A A . 60 PHE CB 1 1 16 16179 1 1 60 PHE CD1 C -7.274 4.147 -1.967 1.00 . A A . 60 PHE CD1 1 1 16 16180 1 1 60 PHE CD2 C -9.402 4.884 -2.856 1.00 . A A . 60 PHE CD2 1 1 16 16181 1 1 60 PHE CE1 C -6.609 4.859 -2.969 1.00 . A A . 60 PHE CE1 1 1 16 16182 1 1 60 PHE CE2 C -8.737 5.594 -3.862 1.00 . A A . 60 PHE CE2 1 1 16 16183 1 1 60 PHE CG C -8.672 4.164 -1.907 1.00 . A A . 60 PHE CG 1 1 16 16184 1 1 60 PHE CZ C -7.339 5.582 -3.919 1.00 . A A . 60 PHE CZ 1 1 16 16185 1 1 60 PHE H H -7.241 3.127 0.764 1.00 . A A . 60 PHE H 1 1 16 16186 1 1 60 PHE HA H -9.474 5.117 0.493 1.00 . A A . 60 PHE HA 1 1 16 16187 1 1 60 PHE HB2 H -9.025 2.392 -0.781 1.00 . A A . 60 PHE HB2 1 1 16 16188 1 1 60 PHE HB3 H -10.453 3.399 -1.031 1.00 . A A . 60 PHE HB3 1 1 16 16189 1 1 60 PHE HD1 H -6.708 3.587 -1.235 1.00 . A A . 60 PHE HD1 1 1 16 16190 1 1 60 PHE HD2 H -10.477 4.891 -2.812 1.00 . A A . 60 PHE HD2 1 1 16 16191 1 1 60 PHE HE1 H -5.533 4.840 -3.013 1.00 . A A . 60 PHE HE1 1 1 16 16192 1 1 60 PHE HE2 H -9.304 6.154 -4.592 1.00 . A A . 60 PHE HE2 1 1 16 16193 1 1 60 PHE HZ H -6.825 6.131 -4.692 1.00 . A A . 60 PHE HZ 1 1 16 16194 1 1 60 PHE N N -7.668 4.009 0.723 1.00 . A A . 60 PHE N 1 1 16 16195 1 1 60 PHE O O -9.357 2.312 2.114 1.00 . A A . 60 PHE O 1 1 16 16196 1 1 61 GLN C C -12.666 2.065 2.651 1.00 . A A . 61 GLN C 1 1 16 16197 1 1 61 GLN CA C -11.677 3.082 3.216 1.00 . A A . 61 GLN CA 1 1 16 16198 1 1 61 GLN CB C -12.428 4.173 3.981 1.00 . A A . 61 GLN CB 1 1 16 16199 1 1 61 GLN CD C -11.083 4.735 6.004 1.00 . A A . 61 GLN CD 1 1 16 16200 1 1 61 GLN CG C -12.283 3.940 5.485 1.00 . A A . 61 GLN CG 1 1 16 16201 1 1 61 GLN H H -11.356 4.614 1.730 1.00 . A A . 61 GLN H 1 1 16 16202 1 1 61 GLN HA H -10.966 2.597 3.866 1.00 . A A . 61 GLN HA 1 1 16 16203 1 1 61 GLN HB2 H -12.022 5.140 3.723 1.00 . A A . 61 GLN HB2 1 1 16 16204 1 1 61 GLN HB3 H -13.475 4.139 3.715 1.00 . A A . 61 GLN HB3 1 1 16 16205 1 1 61 GLN HE21 H -9.808 3.238 5.751 1.00 . A A . 61 GLN HE21 1 1 16 16206 1 1 61 GLN HE22 H -9.137 4.668 6.375 1.00 . A A . 61 GLN HE22 1 1 16 16207 1 1 61 GLN HG2 H -13.180 4.265 5.990 1.00 . A A . 61 GLN HG2 1 1 16 16208 1 1 61 GLN HG3 H -12.126 2.890 5.676 1.00 . A A . 61 GLN HG3 1 1 16 16209 1 1 61 GLN N N -10.974 3.796 2.108 1.00 . A A . 61 GLN N 1 1 16 16210 1 1 61 GLN NE2 N -9.913 4.167 6.048 1.00 . A A . 61 GLN NE2 1 1 16 16211 1 1 61 GLN O O -13.084 2.166 1.514 1.00 . A A . 61 GLN O 1 1 16 16212 1 1 61 GLN OE1 O -11.218 5.887 6.375 1.00 . A A . 61 GLN OE1 1 1 16 16213 1 1 62 VAL C C -14.986 0.654 1.981 1.00 . A A . 62 VAL C 1 1 16 16214 1 1 62 VAL CA C -13.999 0.041 2.972 1.00 . A A . 62 VAL CA 1 1 16 16215 1 1 62 VAL CB C -14.734 -0.433 4.228 1.00 . A A . 62 VAL CB 1 1 16 16216 1 1 62 VAL CG1 C -15.982 -1.227 3.827 1.00 . A A . 62 VAL CG1 1 1 16 16217 1 1 62 VAL CG2 C -13.806 -1.331 5.044 1.00 . A A . 62 VAL CG2 1 1 16 16218 1 1 62 VAL H H -12.669 1.034 4.353 1.00 . A A . 62 VAL H 1 1 16 16219 1 1 62 VAL HA H -13.476 -0.784 2.517 1.00 . A A . 62 VAL HA 1 1 16 16220 1 1 62 VAL HB H -15.023 0.422 4.820 1.00 . A A . 62 VAL HB 1 1 16 16221 1 1 62 VAL HG11 H -16.611 -0.617 3.194 1.00 . A A . 62 VAL HG11 1 1 16 16222 1 1 62 VAL HG12 H -16.531 -1.510 4.714 1.00 . A A . 62 VAL HG12 1 1 16 16223 1 1 62 VAL HG13 H -15.686 -2.113 3.290 1.00 . A A . 62 VAL HG13 1 1 16 16224 1 1 62 VAL HG21 H -12.891 -0.800 5.256 1.00 . A A . 62 VAL HG21 1 1 16 16225 1 1 62 VAL HG22 H -13.584 -2.224 4.480 1.00 . A A . 62 VAL HG22 1 1 16 16226 1 1 62 VAL HG23 H -14.292 -1.598 5.971 1.00 . A A . 62 VAL HG23 1 1 16 16227 1 1 62 VAL N N -13.033 1.083 3.446 1.00 . A A . 62 VAL N 1 1 16 16228 1 1 62 VAL O O -15.328 1.817 2.070 1.00 . A A . 62 VAL O 1 1 16 16229 1 1 63 ILE C C -17.728 -0.345 0.230 1.00 . A A . 63 ILE C 1 1 16 16230 1 1 63 ILE CA C -16.428 0.415 0.063 1.00 . A A . 63 ILE CA 1 1 16 16231 1 1 63 ILE CB C -15.803 0.174 -1.309 1.00 . A A . 63 ILE CB 1 1 16 16232 1 1 63 ILE CD1 C -13.674 -1.080 -0.758 1.00 . A A . 63 ILE CD1 1 1 16 16233 1 1 63 ILE CG1 C -15.092 -1.194 -1.334 1.00 . A A . 63 ILE CG1 1 1 16 16234 1 1 63 ILE CG2 C -14.809 1.301 -1.606 1.00 . A A . 63 ILE CG2 1 1 16 16235 1 1 63 ILE H H -15.182 -1.058 1.013 1.00 . A A . 63 ILE H 1 1 16 16236 1 1 63 ILE HA H -16.584 1.472 0.223 1.00 . A A . 63 ILE HA 1 1 16 16237 1 1 63 ILE HB H -16.581 0.184 -2.059 1.00 . A A . 63 ILE HB 1 1 16 16238 1 1 63 ILE HD11 H -13.520 -1.856 -0.024 1.00 . A A . 63 ILE HD11 1 1 16 16239 1 1 63 ILE HD12 H -13.549 -0.116 -0.292 1.00 . A A . 63 ILE HD12 1 1 16 16240 1 1 63 ILE HD13 H -12.953 -1.194 -1.554 1.00 . A A . 63 ILE HD13 1 1 16 16241 1 1 63 ILE HG12 H -15.657 -1.899 -0.744 1.00 . A A . 63 ILE HG12 1 1 16 16242 1 1 63 ILE HG13 H -15.035 -1.547 -2.351 1.00 . A A . 63 ILE HG13 1 1 16 16243 1 1 63 ILE HG21 H -14.338 1.614 -0.683 1.00 . A A . 63 ILE HG21 1 1 16 16244 1 1 63 ILE HG22 H -15.333 2.137 -2.043 1.00 . A A . 63 ILE HG22 1 1 16 16245 1 1 63 ILE HG23 H -14.055 0.949 -2.293 1.00 . A A . 63 ILE HG23 1 1 16 16246 1 1 63 ILE N N -15.455 -0.118 1.051 1.00 . A A . 63 ILE N 1 1 16 16247 1 1 63 ILE O O -17.891 -1.447 -0.259 1.00 . A A . 63 ILE O 1 1 16 16248 1 1 64 ALA C C -21.102 0.360 0.745 1.00 . A A . 64 ALA C 1 1 16 16249 1 1 64 ALA CA C -19.906 -0.482 1.214 1.00 . A A . 64 ALA CA 1 1 16 16250 1 1 64 ALA CB C -19.911 -0.652 2.726 1.00 . A A . 64 ALA CB 1 1 16 16251 1 1 64 ALA H H -18.460 1.089 1.371 1.00 . A A . 64 ALA H 1 1 16 16252 1 1 64 ALA HA H -19.898 -1.447 0.744 1.00 . A A . 64 ALA HA 1 1 16 16253 1 1 64 ALA HB1 H -19.125 -0.045 3.155 1.00 . A A . 64 ALA HB1 1 1 16 16254 1 1 64 ALA HB2 H -19.735 -1.691 2.972 1.00 . A A . 64 ALA HB2 1 1 16 16255 1 1 64 ALA HB3 H -20.862 -0.341 3.123 1.00 . A A . 64 ALA HB3 1 1 16 16256 1 1 64 ALA N N -18.633 0.218 0.958 1.00 . A A . 64 ALA N 1 1 16 16257 1 1 64 ALA O O -20.971 1.528 0.436 1.00 . A A . 64 ALA O 1 1 16 16258 1 1 65 GLY C C -24.218 1.057 1.488 1.00 . A A . 65 GLY C 1 1 16 16259 1 1 65 GLY CA C -23.473 0.536 0.256 1.00 . A A . 65 GLY CA 1 1 16 16260 1 1 65 GLY H H -22.352 -1.169 0.953 1.00 . A A . 65 GLY H 1 1 16 16261 1 1 65 GLY HA2 H -23.166 1.366 -0.362 1.00 . A A . 65 GLY HA2 1 1 16 16262 1 1 65 GLY HA3 H -24.127 -0.114 -0.308 1.00 . A A . 65 GLY HA3 1 1 16 16263 1 1 65 GLY N N -22.269 -0.228 0.696 1.00 . A A . 65 GLY N 1 1 16 16264 1 1 65 GLY O O -23.928 0.673 2.607 1.00 . A A . 65 GLY O 1 1 16 16265 1 1 66 GLY C C -25.099 3.550 3.156 1.00 . A A . 66 GLY C 1 1 16 16266 1 1 66 GLY CA C -25.928 2.464 2.468 1.00 . A A . 66 GLY CA 1 1 16 16267 1 1 66 GLY H H -25.394 2.224 0.394 1.00 . A A . 66 GLY H 1 1 16 16268 1 1 66 GLY HA2 H -26.866 2.884 2.130 1.00 . A A . 66 GLY HA2 1 1 16 16269 1 1 66 GLY HA3 H -26.121 1.666 3.169 1.00 . A A . 66 GLY HA3 1 1 16 16270 1 1 66 GLY N N -25.173 1.926 1.300 1.00 . A A . 66 GLY N 1 1 16 16271 1 1 66 GLY O O -23.884 3.431 3.156 1.00 . A A . 66 GLY O 1 1 16 16272 1 1 66 GLY OXT O -25.691 4.481 3.675 1.00 . A A . 66 GLY OXT 1 1 17 16273 1 1 1 MET C C 12.318 2.978 2.205 1.00 . A A . 1 MET C 1 1 17 16274 1 1 1 MET CA C 13.082 1.826 1.584 1.00 . A A . 1 MET CA 1 1 17 16275 1 1 1 MET CB C 12.282 0.548 1.789 1.00 . A A . 1 MET CB 1 1 17 16276 1 1 1 MET CE C 9.244 0.136 -0.842 1.00 . A A . 1 MET CE 1 1 17 16277 1 1 1 MET CG C 11.536 0.179 0.514 1.00 . A A . 1 MET CG 1 1 17 16278 1 1 1 MET H1 H 15.134 1.476 1.606 1.00 . A A . 1 MET H1 1 1 17 16279 1 1 1 MET H2 H 14.298 0.779 2.912 1.00 . A A . 1 MET H2 1 1 17 16280 1 1 1 MET H3 H 14.585 2.453 2.877 1.00 . A A . 1 MET H3 1 1 17 16281 1 1 1 MET HA H 13.246 1.997 0.532 1.00 . A A . 1 MET HA 1 1 17 16282 1 1 1 MET HB2 H 12.950 -0.254 2.055 1.00 . A A . 1 MET HB2 1 1 17 16283 1 1 1 MET HB3 H 11.567 0.703 2.581 1.00 . A A . 1 MET HB3 1 1 17 16284 1 1 1 MET HE1 H 8.708 0.714 -1.578 1.00 . A A . 1 MET HE1 1 1 17 16285 1 1 1 MET HE2 H 8.553 -0.476 -0.290 1.00 . A A . 1 MET HE2 1 1 17 16286 1 1 1 MET HE3 H 9.971 -0.500 -1.334 1.00 . A A . 1 MET HE3 1 1 17 16287 1 1 1 MET HG2 H 12.191 0.276 -0.335 1.00 . A A . 1 MET HG2 1 1 17 16288 1 1 1 MET HG3 H 11.194 -0.836 0.592 1.00 . A A . 1 MET HG3 1 1 17 16289 1 1 1 MET N N 14.372 1.617 2.299 1.00 . A A . 1 MET N 1 1 17 16290 1 1 1 MET O O 12.411 3.244 3.387 1.00 . A A . 1 MET O 1 1 17 16291 1 1 1 MET SD S 10.104 1.250 0.291 1.00 . A A . 1 MET SD 1 1 17 16292 1 1 2 GLN C C 9.486 4.848 1.138 1.00 . A A . 2 GLN C 1 1 17 16293 1 1 2 GLN CA C 10.724 4.749 1.951 1.00 . A A . 2 GLN CA 1 1 17 16294 1 1 2 GLN CB C 11.555 5.997 1.808 1.00 . A A . 2 GLN CB 1 1 17 16295 1 1 2 GLN CD C 11.495 8.498 1.839 1.00 . A A . 2 GLN CD 1 1 17 16296 1 1 2 GLN CG C 10.684 7.224 2.094 1.00 . A A . 2 GLN CG 1 1 17 16297 1 1 2 GLN H H 11.464 3.383 0.479 1.00 . A A . 2 GLN H 1 1 17 16298 1 1 2 GLN HA H 10.460 4.573 2.977 1.00 . A A . 2 GLN HA 1 1 17 16299 1 1 2 GLN HB2 H 12.370 5.956 2.508 1.00 . A A . 2 GLN HB2 1 1 17 16300 1 1 2 GLN HB3 H 11.931 6.051 0.802 1.00 . A A . 2 GLN HB3 1 1 17 16301 1 1 2 GLN HE21 H 10.036 9.713 2.420 1.00 . A A . 2 GLN HE21 1 1 17 16302 1 1 2 GLN HE22 H 11.466 10.482 1.922 1.00 . A A . 2 GLN HE22 1 1 17 16303 1 1 2 GLN HG2 H 9.819 7.208 1.446 1.00 . A A . 2 GLN HG2 1 1 17 16304 1 1 2 GLN HG3 H 10.361 7.206 3.123 1.00 . A A . 2 GLN HG3 1 1 17 16305 1 1 2 GLN N N 11.538 3.637 1.423 1.00 . A A . 2 GLN N 1 1 17 16306 1 1 2 GLN NE2 N 10.954 9.661 2.080 1.00 . A A . 2 GLN NE2 1 1 17 16307 1 1 2 GLN O O 9.443 4.470 -0.010 1.00 . A A . 2 GLN O 1 1 17 16308 1 1 2 GLN OE1 O 12.634 8.433 1.419 1.00 . A A . 2 GLN OE1 1 1 17 16309 1 1 3 ILE C C 6.368 6.462 1.419 1.00 . A A . 3 ILE C 1 1 17 16310 1 1 3 ILE CA C 7.215 5.304 0.983 1.00 . A A . 3 ILE CA 1 1 17 16311 1 1 3 ILE CB C 6.550 3.974 1.353 1.00 . A A . 3 ILE CB 1 1 17 16312 1 1 3 ILE CD1 C 5.673 2.905 3.477 1.00 . A A . 3 ILE CD1 1 1 17 16313 1 1 3 ILE CG1 C 5.640 4.155 2.585 1.00 . A A . 3 ILE CG1 1 1 17 16314 1 1 3 ILE CG2 C 7.634 2.920 1.662 1.00 . A A . 3 ILE CG2 1 1 17 16315 1 1 3 ILE H H 8.461 5.518 2.669 1.00 . A A . 3 ILE H 1 1 17 16316 1 1 3 ILE HA H 7.415 5.338 -0.071 1.00 . A A . 3 ILE HA 1 1 17 16317 1 1 3 ILE HB H 5.959 3.661 0.520 1.00 . A A . 3 ILE HB 1 1 17 16318 1 1 3 ILE HD11 H 5.319 2.056 2.920 1.00 . A A . 3 ILE HD11 1 1 17 16319 1 1 3 ILE HD12 H 5.048 3.066 4.341 1.00 . A A . 3 ILE HD12 1 1 17 16320 1 1 3 ILE HD13 H 6.691 2.723 3.799 1.00 . A A . 3 ILE HD13 1 1 17 16321 1 1 3 ILE HG12 H 5.980 5.009 3.151 1.00 . A A . 3 ILE HG12 1 1 17 16322 1 1 3 ILE HG13 H 4.631 4.329 2.254 1.00 . A A . 3 ILE HG13 1 1 17 16323 1 1 3 ILE HG21 H 8.260 2.792 0.798 1.00 . A A . 3 ILE HG21 1 1 17 16324 1 1 3 ILE HG22 H 7.173 1.984 1.925 1.00 . A A . 3 ILE HG22 1 1 17 16325 1 1 3 ILE HG23 H 8.242 3.265 2.494 1.00 . A A . 3 ILE HG23 1 1 17 16326 1 1 3 ILE N N 8.448 5.278 1.729 1.00 . A A . 3 ILE N 1 1 17 16327 1 1 3 ILE O O 6.646 7.127 2.396 1.00 . A A . 3 ILE O 1 1 17 16328 1 1 4 LEU C C 3.045 7.068 1.418 1.00 . A A . 4 LEU C 1 1 17 16329 1 1 4 LEU CA C 4.397 7.706 1.190 1.00 . A A . 4 LEU CA 1 1 17 16330 1 1 4 LEU CB C 4.351 8.711 0.048 1.00 . A A . 4 LEU CB 1 1 17 16331 1 1 4 LEU CD1 C 1.986 9.361 0.284 1.00 . A A . 4 LEU CD1 1 1 17 16332 1 1 4 LEU CD2 C 3.675 10.217 1.909 1.00 . A A . 4 LEU CD2 1 1 17 16333 1 1 4 LEU CG C 3.413 9.850 0.450 1.00 . A A . 4 LEU CG 1 1 17 16334 1 1 4 LEU H H 5.060 6.070 0.009 1.00 . A A . 4 LEU H 1 1 17 16335 1 1 4 LEU HA H 4.759 8.170 2.092 1.00 . A A . 4 LEU HA 1 1 17 16336 1 1 4 LEU HB2 H 5.344 9.088 -0.141 1.00 . A A . 4 LEU HB2 1 1 17 16337 1 1 4 LEU HB3 H 3.969 8.226 -0.836 1.00 . A A . 4 LEU HB3 1 1 17 16338 1 1 4 LEU HD11 H 1.960 8.575 -0.457 1.00 . A A . 4 LEU HD11 1 1 17 16339 1 1 4 LEU HD12 H 1.362 10.179 -0.038 1.00 . A A . 4 LEU HD12 1 1 17 16340 1 1 4 LEU HD13 H 1.625 8.975 1.229 1.00 . A A . 4 LEU HD13 1 1 17 16341 1 1 4 LEU HD21 H 4.733 10.139 2.114 1.00 . A A . 4 LEU HD21 1 1 17 16342 1 1 4 LEU HD22 H 3.141 9.533 2.543 1.00 . A A . 4 LEU HD22 1 1 17 16343 1 1 4 LEU HD23 H 3.346 11.225 2.092 1.00 . A A . 4 LEU HD23 1 1 17 16344 1 1 4 LEU HG H 3.562 10.719 -0.169 1.00 . A A . 4 LEU HG 1 1 17 16345 1 1 4 LEU N N 5.298 6.655 0.756 1.00 . A A . 4 LEU N 1 1 17 16346 1 1 4 LEU O O 2.351 6.717 0.492 1.00 . A A . 4 LEU O 1 1 17 16347 1 1 5 PHE C C 0.326 7.367 3.222 1.00 . A A . 5 PHE C 1 1 17 16348 1 1 5 PHE CA C 1.350 6.279 2.893 1.00 . A A . 5 PHE CA 1 1 17 16349 1 1 5 PHE CB C 1.582 5.339 4.078 1.00 . A A . 5 PHE CB 1 1 17 16350 1 1 5 PHE CD1 C -0.093 3.497 3.755 1.00 . A A . 5 PHE CD1 1 1 17 16351 1 1 5 PHE CD2 C -0.541 5.186 5.435 1.00 . A A . 5 PHE CD2 1 1 17 16352 1 1 5 PHE CE1 C -1.292 2.858 4.076 1.00 . A A . 5 PHE CE1 1 1 17 16353 1 1 5 PHE CE2 C -1.744 4.545 5.758 1.00 . A A . 5 PHE CE2 1 1 17 16354 1 1 5 PHE CG C 0.285 4.658 4.434 1.00 . A A . 5 PHE CG 1 1 17 16355 1 1 5 PHE CZ C -2.120 3.381 5.076 1.00 . A A . 5 PHE CZ 1 1 17 16356 1 1 5 PHE H H 3.233 7.186 3.382 1.00 . A A . 5 PHE H 1 1 17 16357 1 1 5 PHE HA H 1.046 5.711 2.026 1.00 . A A . 5 PHE HA 1 1 17 16358 1 1 5 PHE HB2 H 2.312 4.592 3.801 1.00 . A A . 5 PHE HB2 1 1 17 16359 1 1 5 PHE HB3 H 1.947 5.897 4.925 1.00 . A A . 5 PHE HB3 1 1 17 16360 1 1 5 PHE HD1 H 0.545 3.092 2.983 1.00 . A A . 5 PHE HD1 1 1 17 16361 1 1 5 PHE HD2 H -0.250 6.083 5.960 1.00 . A A . 5 PHE HD2 1 1 17 16362 1 1 5 PHE HE1 H -1.579 1.963 3.547 1.00 . A A . 5 PHE HE1 1 1 17 16363 1 1 5 PHE HE2 H -2.382 4.950 6.529 1.00 . A A . 5 PHE HE2 1 1 17 16364 1 1 5 PHE HZ H -3.047 2.884 5.324 1.00 . A A . 5 PHE HZ 1 1 17 16365 1 1 5 PHE N N 2.661 6.906 2.640 1.00 . A A . 5 PHE N 1 1 17 16366 1 1 5 PHE O O 0.305 7.908 4.307 1.00 . A A . 5 PHE O 1 1 17 16367 1 1 6 ASN C C -0.823 10.064 2.901 1.00 . A A . 6 ASN C 1 1 17 16368 1 1 6 ASN CA C -1.522 8.770 2.524 1.00 . A A . 6 ASN CA 1 1 17 16369 1 1 6 ASN CB C -2.417 8.259 3.651 1.00 . A A . 6 ASN CB 1 1 17 16370 1 1 6 ASN CG C -3.745 9.026 3.651 1.00 . A A . 6 ASN CG 1 1 17 16371 1 1 6 ASN H H -0.467 7.269 1.403 1.00 . A A . 6 ASN H 1 1 17 16372 1 1 6 ASN HA H -2.085 8.925 1.631 1.00 . A A . 6 ASN HA 1 1 17 16373 1 1 6 ASN HB2 H -2.612 7.206 3.501 1.00 . A A . 6 ASN HB2 1 1 17 16374 1 1 6 ASN HB3 H -1.919 8.402 4.598 1.00 . A A . 6 ASN HB3 1 1 17 16375 1 1 6 ASN HD21 H -3.084 10.487 2.475 1.00 . A A . 6 ASN HD21 1 1 17 16376 1 1 6 ASN HD22 H -4.697 10.637 2.978 1.00 . A A . 6 ASN HD22 1 1 17 16377 1 1 6 ASN N N -0.512 7.704 2.280 1.00 . A A . 6 ASN N 1 1 17 16378 1 1 6 ASN ND2 N -3.850 10.143 2.978 1.00 . A A . 6 ASN ND2 1 1 17 16379 1 1 6 ASN O O -1.029 10.637 3.952 1.00 . A A . 6 ASN O 1 1 17 16380 1 1 6 ASN OD1 O -4.702 8.601 4.269 1.00 . A A . 6 ASN OD1 1 1 17 16381 1 1 7 ASP C C 1.627 11.645 3.487 1.00 . A A . 7 ASP C 1 1 17 16382 1 1 7 ASP CA C 0.776 11.758 2.223 1.00 . A A . 7 ASP CA 1 1 17 16383 1 1 7 ASP CB C -0.242 12.884 2.348 1.00 . A A . 7 ASP CB 1 1 17 16384 1 1 7 ASP CG C -1.509 12.566 1.541 1.00 . A A . 7 ASP CG 1 1 17 16385 1 1 7 ASP H H 0.110 10.001 1.195 1.00 . A A . 7 ASP H 1 1 17 16386 1 1 7 ASP HA H 1.413 11.937 1.371 1.00 . A A . 7 ASP HA 1 1 17 16387 1 1 7 ASP HB2 H -0.496 13.013 3.384 1.00 . A A . 7 ASP HB2 1 1 17 16388 1 1 7 ASP HB3 H 0.201 13.791 1.967 1.00 . A A . 7 ASP HB3 1 1 17 16389 1 1 7 ASP N N 0.006 10.504 2.018 1.00 . A A . 7 ASP N 1 1 17 16390 1 1 7 ASP O O 2.073 12.630 4.039 1.00 . A A . 7 ASP O 1 1 17 16391 1 1 7 ASP OD1 O -1.523 12.860 0.357 1.00 . A A . 7 ASP OD1 1 1 17 16392 1 1 7 ASP OD2 O -2.442 12.033 2.121 1.00 . A A . 7 ASP OD2 1 1 17 16393 1 1 8 GLN C C 4.019 9.519 4.708 1.00 . A A . 8 GLN C 1 1 17 16394 1 1 8 GLN CA C 2.740 10.240 5.128 1.00 . A A . 8 GLN CA 1 1 17 16395 1 1 8 GLN CB C 1.922 9.362 6.067 1.00 . A A . 8 GLN CB 1 1 17 16396 1 1 8 GLN CD C 0.195 10.009 7.753 1.00 . A A . 8 GLN CD 1 1 17 16397 1 1 8 GLN CG C 0.543 9.986 6.264 1.00 . A A . 8 GLN CG 1 1 17 16398 1 1 8 GLN H H 1.529 9.663 3.434 1.00 . A A . 8 GLN H 1 1 17 16399 1 1 8 GLN HA H 2.968 11.184 5.600 1.00 . A A . 8 GLN HA 1 1 17 16400 1 1 8 GLN HB2 H 1.821 8.375 5.641 1.00 . A A . 8 GLN HB2 1 1 17 16401 1 1 8 GLN HB3 H 2.422 9.293 7.020 1.00 . A A . 8 GLN HB3 1 1 17 16402 1 1 8 GLN HE21 H 0.255 11.990 7.876 1.00 . A A . 8 GLN HE21 1 1 17 16403 1 1 8 GLN HE22 H -0.120 11.183 9.322 1.00 . A A . 8 GLN HE22 1 1 17 16404 1 1 8 GLN HG2 H 0.552 10.996 5.880 1.00 . A A . 8 GLN HG2 1 1 17 16405 1 1 8 GLN HG3 H -0.193 9.405 5.731 1.00 . A A . 8 GLN HG3 1 1 17 16406 1 1 8 GLN N N 1.881 10.442 3.924 1.00 . A A . 8 GLN N 1 1 17 16407 1 1 8 GLN NE2 N 0.102 11.156 8.368 1.00 . A A . 8 GLN NE2 1 1 17 16408 1 1 8 GLN O O 3.978 8.467 4.115 1.00 . A A . 8 GLN O 1 1 17 16409 1 1 8 GLN OE1 O 0.004 8.975 8.362 1.00 . A A . 8 GLN OE1 1 1 17 16410 1 1 9 ALA C C 6.721 8.190 5.472 1.00 . A A . 9 ALA C 1 1 17 16411 1 1 9 ALA CA C 6.411 9.386 4.562 1.00 . A A . 9 ALA CA 1 1 17 16412 1 1 9 ALA CB C 7.493 10.453 4.653 1.00 . A A . 9 ALA CB 1 1 17 16413 1 1 9 ALA H H 5.190 10.928 5.457 1.00 . A A . 9 ALA H 1 1 17 16414 1 1 9 ALA HA H 6.313 9.052 3.539 1.00 . A A . 9 ALA HA 1 1 17 16415 1 1 9 ALA HB1 H 7.367 11.159 3.844 1.00 . A A . 9 ALA HB1 1 1 17 16416 1 1 9 ALA HB2 H 8.463 9.987 4.578 1.00 . A A . 9 ALA HB2 1 1 17 16417 1 1 9 ALA HB3 H 7.409 10.967 5.597 1.00 . A A . 9 ALA HB3 1 1 17 16418 1 1 9 ALA N N 5.157 10.070 4.987 1.00 . A A . 9 ALA N 1 1 17 16419 1 1 9 ALA O O 6.358 8.159 6.631 1.00 . A A . 9 ALA O 1 1 17 16420 1 1 10 MET C C 8.949 5.264 5.248 1.00 . A A . 10 MET C 1 1 17 16421 1 1 10 MET CA C 7.671 5.948 5.723 1.00 . A A . 10 MET CA 1 1 17 16422 1 1 10 MET CB C 6.548 4.987 5.390 1.00 . A A . 10 MET CB 1 1 17 16423 1 1 10 MET CE C 3.590 4.831 6.472 1.00 . A A . 10 MET CE 1 1 17 16424 1 1 10 MET CG C 6.210 4.096 6.584 1.00 . A A . 10 MET CG 1 1 17 16425 1 1 10 MET H H 7.601 7.237 3.976 1.00 . A A . 10 MET H 1 1 17 16426 1 1 10 MET HA H 7.694 6.148 6.780 1.00 . A A . 10 MET HA 1 1 17 16427 1 1 10 MET HB2 H 5.680 5.530 5.077 1.00 . A A . 10 MET HB2 1 1 17 16428 1 1 10 MET HB3 H 6.893 4.361 4.581 1.00 . A A . 10 MET HB3 1 1 17 16429 1 1 10 MET HE1 H 3.330 5.834 6.168 1.00 . A A . 10 MET HE1 1 1 17 16430 1 1 10 MET HE2 H 2.739 4.370 6.949 1.00 . A A . 10 MET HE2 1 1 17 16431 1 1 10 MET HE3 H 3.876 4.249 5.607 1.00 . A A . 10 MET HE3 1 1 17 16432 1 1 10 MET HG2 H 5.822 3.155 6.220 1.00 . A A . 10 MET HG2 1 1 17 16433 1 1 10 MET HG3 H 7.099 3.914 7.157 1.00 . A A . 10 MET HG3 1 1 17 16434 1 1 10 MET N N 7.359 7.188 4.927 1.00 . A A . 10 MET N 1 1 17 16435 1 1 10 MET O O 9.605 5.706 4.335 1.00 . A A . 10 MET O 1 1 17 16436 1 1 10 MET SD S 4.974 4.899 7.635 1.00 . A A . 10 MET SD 1 1 17 16437 1 1 11 GLN C C 10.059 1.838 5.647 1.00 . A A . 11 GLN C 1 1 17 16438 1 1 11 GLN CA C 10.397 3.301 5.413 1.00 . A A . 11 GLN CA 1 1 17 16439 1 1 11 GLN CB C 11.619 3.671 6.232 1.00 . A A . 11 GLN CB 1 1 17 16440 1 1 11 GLN CD C 12.558 5.132 8.026 1.00 . A A . 11 GLN CD 1 1 17 16441 1 1 11 GLN CG C 11.278 4.706 7.308 1.00 . A A . 11 GLN CG 1 1 17 16442 1 1 11 GLN H H 8.651 3.789 6.535 1.00 . A A . 11 GLN H 1 1 17 16443 1 1 11 GLN HA H 10.593 3.461 4.369 1.00 . A A . 11 GLN HA 1 1 17 16444 1 1 11 GLN HB2 H 12.002 2.776 6.699 1.00 . A A . 11 GLN HB2 1 1 17 16445 1 1 11 GLN HB3 H 12.364 4.066 5.565 1.00 . A A . 11 GLN HB3 1 1 17 16446 1 1 11 GLN HE21 H 13.145 6.336 6.561 1.00 . A A . 11 GLN HE21 1 1 17 16447 1 1 11 GLN HE22 H 14.188 6.256 7.898 1.00 . A A . 11 GLN HE22 1 1 17 16448 1 1 11 GLN HG2 H 10.815 5.567 6.846 1.00 . A A . 11 GLN HG2 1 1 17 16449 1 1 11 GLN HG3 H 10.596 4.269 8.021 1.00 . A A . 11 GLN HG3 1 1 17 16450 1 1 11 GLN N N 9.239 4.130 5.840 1.00 . A A . 11 GLN N 1 1 17 16451 1 1 11 GLN NE2 N 13.364 5.979 7.447 1.00 . A A . 11 GLN NE2 1 1 17 16452 1 1 11 GLN O O 9.783 1.408 6.750 1.00 . A A . 11 GLN O 1 1 17 16453 1 1 11 GLN OE1 O 12.830 4.687 9.123 1.00 . A A . 11 GLN OE1 1 1 17 16454 1 1 12 CYS C C 10.782 -1.256 4.039 1.00 . A A . 12 CYS C 1 1 17 16455 1 1 12 CYS CA C 9.732 -0.371 4.718 1.00 . A A . 12 CYS CA 1 1 17 16456 1 1 12 CYS CB C 8.363 -0.533 4.052 1.00 . A A . 12 CYS CB 1 1 17 16457 1 1 12 CYS H H 10.277 1.497 3.745 1.00 . A A . 12 CYS H 1 1 17 16458 1 1 12 CYS HA H 9.653 -0.652 5.754 1.00 . A A . 12 CYS HA 1 1 17 16459 1 1 12 CYS HB2 H 7.912 -1.456 4.385 1.00 . A A . 12 CYS HB2 1 1 17 16460 1 1 12 CYS HB3 H 7.731 0.294 4.336 1.00 . A A . 12 CYS HB3 1 1 17 16461 1 1 12 CYS HG H 9.472 -0.621 2.043 1.00 . A A . 12 CYS HG 1 1 17 16462 1 1 12 CYS N N 10.065 1.088 4.604 1.00 . A A . 12 CYS N 1 1 17 16463 1 1 12 CYS O O 11.923 -0.880 3.867 1.00 . A A . 12 CYS O 1 1 17 16464 1 1 12 CYS SG S 8.535 -0.571 2.252 1.00 . A A . 12 CYS SG 1 1 17 16465 1 1 13 ALA C C 11.346 -3.336 1.556 1.00 . A A . 13 ALA C 1 1 17 16466 1 1 13 ALA CA C 11.354 -3.410 3.081 1.00 . A A . 13 ALA CA 1 1 17 16467 1 1 13 ALA CB C 10.882 -4.786 3.554 1.00 . A A . 13 ALA CB 1 1 17 16468 1 1 13 ALA H H 9.492 -2.735 3.896 1.00 . A A . 13 ALA H 1 1 17 16469 1 1 13 ALA HA H 12.329 -3.214 3.439 1.00 . A A . 13 ALA HA 1 1 17 16470 1 1 13 ALA HB1 H 9.877 -4.706 3.944 1.00 . A A . 13 ALA HB1 1 1 17 16471 1 1 13 ALA HB2 H 11.541 -5.149 4.328 1.00 . A A . 13 ALA HB2 1 1 17 16472 1 1 13 ALA HB3 H 10.888 -5.476 2.722 1.00 . A A . 13 ALA HB3 1 1 17 16473 1 1 13 ALA N N 10.400 -2.454 3.704 1.00 . A A . 13 ALA N 1 1 17 16474 1 1 13 ALA O O 10.523 -3.938 0.903 1.00 . A A . 13 ALA O 1 1 17 16475 1 1 14 ALA C C 12.065 -3.911 -1.121 1.00 . A A . 14 ALA C 1 1 17 16476 1 1 14 ALA CA C 12.293 -2.543 -0.512 1.00 . A A . 14 ALA CA 1 1 17 16477 1 1 14 ALA CB C 13.669 -2.049 -0.898 1.00 . A A . 14 ALA CB 1 1 17 16478 1 1 14 ALA H H 12.943 -2.151 1.512 1.00 . A A . 14 ALA H 1 1 17 16479 1 1 14 ALA HA H 11.545 -1.852 -0.865 1.00 . A A . 14 ALA HA 1 1 17 16480 1 1 14 ALA HB1 H 14.411 -2.621 -0.367 1.00 . A A . 14 ALA HB1 1 1 17 16481 1 1 14 ALA HB2 H 13.758 -1.006 -0.647 1.00 . A A . 14 ALA HB2 1 1 17 16482 1 1 14 ALA HB3 H 13.803 -2.181 -1.963 1.00 . A A . 14 ALA HB3 1 1 17 16483 1 1 14 ALA N N 12.269 -2.624 0.976 1.00 . A A . 14 ALA N 1 1 17 16484 1 1 14 ALA O O 12.700 -4.888 -0.773 1.00 . A A . 14 ALA O 1 1 17 16485 1 1 15 GLY C C 9.703 -5.939 -1.953 1.00 . A A . 15 GLY C 1 1 17 16486 1 1 15 GLY CA C 10.850 -5.259 -2.691 1.00 . A A . 15 GLY CA 1 1 17 16487 1 1 15 GLY H H 10.672 -3.170 -2.265 1.00 . A A . 15 GLY H 1 1 17 16488 1 1 15 GLY HA2 H 10.572 -5.079 -3.719 1.00 . A A . 15 GLY HA2 1 1 17 16489 1 1 15 GLY HA3 H 11.719 -5.883 -2.656 1.00 . A A . 15 GLY HA3 1 1 17 16490 1 1 15 GLY N N 11.157 -3.974 -2.027 1.00 . A A . 15 GLY N 1 1 17 16491 1 1 15 GLY O O 9.308 -7.042 -2.272 1.00 . A A . 15 GLY O 1 1 17 16492 1 1 16 GLN C C 6.705 -5.349 -0.722 1.00 . A A . 16 GLN C 1 1 17 16493 1 1 16 GLN CA C 8.047 -5.880 -0.185 1.00 . A A . 16 GLN CA 1 1 17 16494 1 1 16 GLN CB C 8.322 -5.412 1.245 1.00 . A A . 16 GLN CB 1 1 17 16495 1 1 16 GLN CD C 6.740 -3.711 2.148 1.00 . A A . 16 GLN CD 1 1 17 16496 1 1 16 GLN CG C 8.039 -3.915 1.385 1.00 . A A . 16 GLN CG 1 1 17 16497 1 1 16 GLN H H 9.513 -4.396 -0.717 1.00 . A A . 16 GLN H 1 1 17 16498 1 1 16 GLN HA H 8.083 -6.955 -0.233 1.00 . A A . 16 GLN HA 1 1 17 16499 1 1 16 GLN HB2 H 7.700 -5.961 1.928 1.00 . A A . 16 GLN HB2 1 1 17 16500 1 1 16 GLN HB3 H 9.362 -5.596 1.478 1.00 . A A . 16 GLN HB3 1 1 17 16501 1 1 16 GLN HE21 H 7.513 -4.311 3.874 1.00 . A A . 16 GLN HE21 1 1 17 16502 1 1 16 GLN HE22 H 5.888 -3.840 3.933 1.00 . A A . 16 GLN HE22 1 1 17 16503 1 1 16 GLN HG2 H 8.844 -3.450 1.935 1.00 . A A . 16 GLN HG2 1 1 17 16504 1 1 16 GLN HG3 H 7.963 -3.462 0.411 1.00 . A A . 16 GLN HG3 1 1 17 16505 1 1 16 GLN N N 9.169 -5.285 -0.960 1.00 . A A . 16 GLN N 1 1 17 16506 1 1 16 GLN NE2 N 6.708 -3.979 3.424 1.00 . A A . 16 GLN NE2 1 1 17 16507 1 1 16 GLN O O 6.512 -4.165 -0.835 1.00 . A A . 16 GLN O 1 1 17 16508 1 1 16 GLN OE1 O 5.748 -3.305 1.582 1.00 . A A . 16 GLN OE1 1 1 17 16509 1 1 17 THR C C 3.719 -4.827 -0.717 1.00 . A A . 17 THR C 1 1 17 16510 1 1 17 THR CA C 4.496 -5.708 -1.675 1.00 . A A . 17 THR CA 1 1 17 16511 1 1 17 THR CB C 3.597 -6.914 -1.936 1.00 . A A . 17 THR CB 1 1 17 16512 1 1 17 THR CG2 C 4.385 -8.104 -2.444 1.00 . A A . 17 THR CG2 1 1 17 16513 1 1 17 THR H H 5.960 -7.169 -1.048 1.00 . A A . 17 THR H 1 1 17 16514 1 1 17 THR HA H 4.676 -5.187 -2.593 1.00 . A A . 17 THR HA 1 1 17 16515 1 1 17 THR HB H 2.854 -6.638 -2.666 1.00 . A A . 17 THR HB 1 1 17 16516 1 1 17 THR HG1 H 2.077 -7.601 -0.941 1.00 . A A . 17 THR HG1 1 1 17 16517 1 1 17 THR HG21 H 5.369 -7.786 -2.736 1.00 . A A . 17 THR HG21 1 1 17 16518 1 1 17 THR HG22 H 3.867 -8.533 -3.291 1.00 . A A . 17 THR HG22 1 1 17 16519 1 1 17 THR HG23 H 4.459 -8.840 -1.656 1.00 . A A . 17 THR HG23 1 1 17 16520 1 1 17 THR N N 5.788 -6.210 -1.100 1.00 . A A . 17 THR N 1 1 17 16521 1 1 17 THR O O 4.179 -4.414 0.318 1.00 . A A . 17 THR O 1 1 17 16522 1 1 17 THR OG1 O 2.956 -7.283 -0.724 1.00 . A A . 17 THR OG1 1 1 17 16523 1 1 18 VAL C C 1.121 -4.636 0.901 1.00 . A A . 18 VAL C 1 1 17 16524 1 1 18 VAL CA C 1.534 -3.819 -0.283 1.00 . A A . 18 VAL CA 1 1 17 16525 1 1 18 VAL CB C 0.353 -3.737 -1.182 1.00 . A A . 18 VAL CB 1 1 17 16526 1 1 18 VAL CG1 C -0.767 -2.978 -0.500 1.00 . A A . 18 VAL CG1 1 1 17 16527 1 1 18 VAL CG2 C 0.764 -3.086 -2.482 1.00 . A A . 18 VAL CG2 1 1 17 16528 1 1 18 VAL H H 2.183 -5.013 -1.925 1.00 . A A . 18 VAL H 1 1 17 16529 1 1 18 VAL HA H 1.907 -2.844 -0.018 1.00 . A A . 18 VAL HA 1 1 17 16530 1 1 18 VAL HB H 0.027 -4.732 -1.369 1.00 . A A . 18 VAL HB 1 1 17 16531 1 1 18 VAL HG11 H -0.347 -2.280 0.205 1.00 . A A . 18 VAL HG11 1 1 17 16532 1 1 18 VAL HG12 H -1.400 -3.684 0.023 1.00 . A A . 18 VAL HG12 1 1 17 16533 1 1 18 VAL HG13 H -1.344 -2.453 -1.240 1.00 . A A . 18 VAL HG13 1 1 17 16534 1 1 18 VAL HG21 H 1.615 -3.614 -2.888 1.00 . A A . 18 VAL HG21 1 1 17 16535 1 1 18 VAL HG22 H 1.031 -2.061 -2.294 1.00 . A A . 18 VAL HG22 1 1 17 16536 1 1 18 VAL HG23 H -0.054 -3.137 -3.176 1.00 . A A . 18 VAL HG23 1 1 17 16537 1 1 18 VAL N N 2.495 -4.607 -1.091 1.00 . A A . 18 VAL N 1 1 17 16538 1 1 18 VAL O O 1.301 -4.262 2.039 1.00 . A A . 18 VAL O 1 1 17 16539 1 1 19 HIS C C 1.478 -6.751 2.613 1.00 . A A . 19 HIS C 1 1 17 16540 1 1 19 HIS CA C 0.264 -6.729 1.718 1.00 . A A . 19 HIS CA 1 1 17 16541 1 1 19 HIS CB C 0.083 -8.081 1.030 1.00 . A A . 19 HIS CB 1 1 17 16542 1 1 19 HIS CD2 C -0.122 -9.384 3.300 1.00 . A A . 19 HIS CD2 1 1 17 16543 1 1 19 HIS CE1 C -1.771 -10.684 2.772 1.00 . A A . 19 HIS CE1 1 1 17 16544 1 1 19 HIS CG C -0.472 -9.077 2.008 1.00 . A A . 19 HIS CG 1 1 17 16545 1 1 19 HIS H H 0.549 -6.122 -0.311 1.00 . A A . 19 HIS H 1 1 17 16546 1 1 19 HIS HA H -0.630 -6.411 2.240 1.00 . A A . 19 HIS HA 1 1 17 16547 1 1 19 HIS HB2 H -0.588 -7.975 0.191 1.00 . A A . 19 HIS HB2 1 1 17 16548 1 1 19 HIS HB3 H 1.046 -8.424 0.670 1.00 . A A . 19 HIS HB3 1 1 17 16549 1 1 19 HIS HD1 H -2.008 -9.948 0.839 1.00 . A A . 19 HIS HD1 1 1 17 16550 1 1 19 HIS HD2 H 0.670 -8.908 3.859 1.00 . A A . 19 HIS HD2 1 1 17 16551 1 1 19 HIS HE1 H -2.542 -11.438 2.818 1.00 . A A . 19 HIS HE1 1 1 17 16552 1 1 19 HIS N N 0.623 -5.818 0.622 1.00 . A A . 19 HIS N 1 1 17 16553 1 1 19 HIS ND1 N -1.526 -9.918 1.692 1.00 . A A . 19 HIS ND1 1 1 17 16554 1 1 19 HIS NE2 N -0.944 -10.399 3.780 1.00 . A A . 19 HIS NE2 1 1 17 16555 1 1 19 HIS O O 1.409 -6.903 3.820 1.00 . A A . 19 HIS O 1 1 17 16556 1 1 20 GLU C C 4.012 -5.040 3.335 1.00 . A A . 20 GLU C 1 1 17 16557 1 1 20 GLU CA C 3.865 -6.444 2.761 1.00 . A A . 20 GLU CA 1 1 17 16558 1 1 20 GLU CB C 4.972 -6.757 1.758 1.00 . A A . 20 GLU CB 1 1 17 16559 1 1 20 GLU CD C 6.395 -8.597 0.851 1.00 . A A . 20 GLU CD 1 1 17 16560 1 1 20 GLU CG C 5.095 -8.271 1.590 1.00 . A A . 20 GLU CG 1 1 17 16561 1 1 20 GLU H H 2.594 -6.327 1.002 1.00 . A A . 20 GLU H 1 1 17 16562 1 1 20 GLU HA H 3.865 -7.174 3.551 1.00 . A A . 20 GLU HA 1 1 17 16563 1 1 20 GLU HB2 H 4.725 -6.315 0.807 1.00 . A A . 20 GLU HB2 1 1 17 16564 1 1 20 GLU HB3 H 5.906 -6.357 2.113 1.00 . A A . 20 GLU HB3 1 1 17 16565 1 1 20 GLU HG2 H 5.105 -8.740 2.564 1.00 . A A . 20 GLU HG2 1 1 17 16566 1 1 20 GLU HG3 H 4.256 -8.642 1.021 1.00 . A A . 20 GLU HG3 1 1 17 16567 1 1 20 GLU N N 2.603 -6.517 1.992 1.00 . A A . 20 GLU N 1 1 17 16568 1 1 20 GLU O O 4.428 -4.857 4.462 1.00 . A A . 20 GLU O 1 1 17 16569 1 1 20 GLU OE1 O 7.443 -8.196 1.332 1.00 . A A . 20 GLU OE1 1 1 17 16570 1 1 20 GLU OE2 O 6.322 -9.240 -0.183 1.00 . A A . 20 GLU OE2 1 1 17 16571 1 1 21 LEU C C 2.804 -2.477 4.244 1.00 . A A . 21 LEU C 1 1 17 16572 1 1 21 LEU CA C 3.766 -2.644 3.070 1.00 . A A . 21 LEU CA 1 1 17 16573 1 1 21 LEU CB C 3.334 -1.788 1.873 1.00 . A A . 21 LEU CB 1 1 17 16574 1 1 21 LEU CD1 C 3.105 0.480 2.898 1.00 . A A . 21 LEU CD1 1 1 17 16575 1 1 21 LEU CD2 C 5.387 -0.422 2.419 1.00 . A A . 21 LEU CD2 1 1 17 16576 1 1 21 LEU CG C 3.930 -0.374 1.942 1.00 . A A . 21 LEU CG 1 1 17 16577 1 1 21 LEU H H 3.314 -4.210 1.657 1.00 . A A . 21 LEU H 1 1 17 16578 1 1 21 LEU HA H 4.777 -2.418 3.361 1.00 . A A . 21 LEU HA 1 1 17 16579 1 1 21 LEU HB2 H 3.659 -2.265 0.967 1.00 . A A . 21 LEU HB2 1 1 17 16580 1 1 21 LEU HB3 H 2.256 -1.716 1.864 1.00 . A A . 21 LEU HB3 1 1 17 16581 1 1 21 LEU HD11 H 2.158 0.718 2.437 1.00 . A A . 21 LEU HD11 1 1 17 16582 1 1 21 LEU HD12 H 3.637 1.392 3.116 1.00 . A A . 21 LEU HD12 1 1 17 16583 1 1 21 LEU HD13 H 2.934 -0.066 3.812 1.00 . A A . 21 LEU HD13 1 1 17 16584 1 1 21 LEU HD21 H 5.413 -0.473 3.497 1.00 . A A . 21 LEU HD21 1 1 17 16585 1 1 21 LEU HD22 H 5.904 0.467 2.089 1.00 . A A . 21 LEU HD22 1 1 17 16586 1 1 21 LEU HD23 H 5.875 -1.291 2.006 1.00 . A A . 21 LEU HD23 1 1 17 16587 1 1 21 LEU HG H 3.893 0.070 0.956 1.00 . A A . 21 LEU HG 1 1 17 16588 1 1 21 LEU N N 3.660 -4.040 2.567 1.00 . A A . 21 LEU N 1 1 17 16589 1 1 21 LEU O O 3.201 -2.201 5.356 1.00 . A A . 21 LEU O 1 1 17 16590 1 1 22 LEU C C 1.040 -3.312 6.326 1.00 . A A . 22 LEU C 1 1 17 16591 1 1 22 LEU CA C 0.541 -2.570 5.100 1.00 . A A . 22 LEU CA 1 1 17 16592 1 1 22 LEU CB C -0.690 -3.292 4.553 1.00 . A A . 22 LEU CB 1 1 17 16593 1 1 22 LEU CD1 C -2.629 -3.101 3.012 1.00 . A A . 22 LEU CD1 1 1 17 16594 1 1 22 LEU CD2 C -1.509 -1.062 3.906 1.00 . A A . 22 LEU CD2 1 1 17 16595 1 1 22 LEU CG C -1.292 -2.484 3.420 1.00 . A A . 22 LEU CG 1 1 17 16596 1 1 22 LEU H H 1.251 -2.930 3.107 1.00 . A A . 22 LEU H 1 1 17 16597 1 1 22 LEU HA H 0.319 -1.537 5.323 1.00 . A A . 22 LEU HA 1 1 17 16598 1 1 22 LEU HB2 H -0.402 -4.268 4.182 1.00 . A A . 22 LEU HB2 1 1 17 16599 1 1 22 LEU HB3 H -1.420 -3.409 5.338 1.00 . A A . 22 LEU HB3 1 1 17 16600 1 1 22 LEU HD11 H -2.732 -3.057 1.940 1.00 . A A . 22 LEU HD11 1 1 17 16601 1 1 22 LEU HD12 H -3.437 -2.553 3.475 1.00 . A A . 22 LEU HD12 1 1 17 16602 1 1 22 LEU HD13 H -2.663 -4.132 3.337 1.00 . A A . 22 LEU HD13 1 1 17 16603 1 1 22 LEU HD21 H -1.864 -1.083 4.926 1.00 . A A . 22 LEU HD21 1 1 17 16604 1 1 22 LEU HD22 H -2.237 -0.576 3.279 1.00 . A A . 22 LEU HD22 1 1 17 16605 1 1 22 LEU HD23 H -0.573 -0.526 3.862 1.00 . A A . 22 LEU HD23 1 1 17 16606 1 1 22 LEU HG H -0.616 -2.482 2.578 1.00 . A A . 22 LEU HG 1 1 17 16607 1 1 22 LEU N N 1.542 -2.684 4.005 1.00 . A A . 22 LEU N 1 1 17 16608 1 1 22 LEU O O 1.139 -2.773 7.411 1.00 . A A . 22 LEU O 1 1 17 16609 1 1 23 GLU C C 3.045 -4.684 7.938 1.00 . A A . 23 GLU C 1 1 17 16610 1 1 23 GLU CA C 1.836 -5.368 7.289 1.00 . A A . 23 GLU CA 1 1 17 16611 1 1 23 GLU CB C 2.241 -6.697 6.669 1.00 . A A . 23 GLU CB 1 1 17 16612 1 1 23 GLU CD C 3.929 -8.182 7.763 1.00 . A A . 23 GLU CD 1 1 17 16613 1 1 23 GLU CG C 2.468 -7.731 7.774 1.00 . A A . 23 GLU CG 1 1 17 16614 1 1 23 GLU H H 1.239 -4.960 5.255 1.00 . A A . 23 GLU H 1 1 17 16615 1 1 23 GLU HA H 1.048 -5.520 8.012 1.00 . A A . 23 GLU HA 1 1 17 16616 1 1 23 GLU HB2 H 1.456 -7.034 6.011 1.00 . A A . 23 GLU HB2 1 1 17 16617 1 1 23 GLU HB3 H 3.153 -6.563 6.108 1.00 . A A . 23 GLU HB3 1 1 17 16618 1 1 23 GLU HG2 H 2.234 -7.289 8.732 1.00 . A A . 23 GLU HG2 1 1 17 16619 1 1 23 GLU HG3 H 1.828 -8.584 7.605 1.00 . A A . 23 GLU HG3 1 1 17 16620 1 1 23 GLU N N 1.346 -4.556 6.148 1.00 . A A . 23 GLU N 1 1 17 16621 1 1 23 GLU O O 3.158 -4.629 9.146 1.00 . A A . 23 GLU O 1 1 17 16622 1 1 23 GLU OE1 O 4.539 -8.119 6.709 1.00 . A A . 23 GLU OE1 1 1 17 16623 1 1 23 GLU OE2 O 4.412 -8.586 8.808 1.00 . A A . 23 GLU OE2 1 1 17 16624 1 1 24 GLN C C 4.665 -2.230 8.506 1.00 . A A . 24 GLN C 1 1 17 16625 1 1 24 GLN CA C 5.131 -3.468 7.743 1.00 . A A . 24 GLN CA 1 1 17 16626 1 1 24 GLN CB C 6.015 -3.070 6.558 1.00 . A A . 24 GLN CB 1 1 17 16627 1 1 24 GLN CD C 8.177 -3.507 7.754 1.00 . A A . 24 GLN CD 1 1 17 16628 1 1 24 GLN CG C 7.315 -2.438 7.075 1.00 . A A . 24 GLN CG 1 1 17 16629 1 1 24 GLN H H 3.842 -4.197 6.177 1.00 . A A . 24 GLN H 1 1 17 16630 1 1 24 GLN HA H 5.666 -4.137 8.398 1.00 . A A . 24 GLN HA 1 1 17 16631 1 1 24 GLN HB2 H 6.247 -3.946 5.971 1.00 . A A . 24 GLN HB2 1 1 17 16632 1 1 24 GLN HB3 H 5.490 -2.353 5.942 1.00 . A A . 24 GLN HB3 1 1 17 16633 1 1 24 GLN HE21 H 9.590 -3.456 6.359 1.00 . A A . 24 GLN HE21 1 1 17 16634 1 1 24 GLN HE22 H 9.863 -4.551 7.627 1.00 . A A . 24 GLN HE22 1 1 17 16635 1 1 24 GLN HG2 H 7.861 -2.007 6.247 1.00 . A A . 24 GLN HG2 1 1 17 16636 1 1 24 GLN HG3 H 7.079 -1.664 7.790 1.00 . A A . 24 GLN HG3 1 1 17 16637 1 1 24 GLN N N 3.947 -4.153 7.150 1.00 . A A . 24 GLN N 1 1 17 16638 1 1 24 GLN NE2 N 9.304 -3.868 7.200 1.00 . A A . 24 GLN NE2 1 1 17 16639 1 1 24 GLN O O 5.130 -1.944 9.590 1.00 . A A . 24 GLN O 1 1 17 16640 1 1 24 GLN OE1 O 7.823 -4.017 8.799 1.00 . A A . 24 GLN OE1 1 1 17 16641 1 1 25 LEU C C 2.369 -0.737 9.831 1.00 . A A . 25 LEU C 1 1 17 16642 1 1 25 LEU CA C 3.215 -0.302 8.639 1.00 . A A . 25 LEU CA 1 1 17 16643 1 1 25 LEU CB C 2.367 0.407 7.586 1.00 . A A . 25 LEU CB 1 1 17 16644 1 1 25 LEU CD1 C 2.595 1.811 5.524 1.00 . A A . 25 LEU CD1 1 1 17 16645 1 1 25 LEU CD2 C 4.648 0.970 6.673 1.00 . A A . 25 LEU CD2 1 1 17 16646 1 1 25 LEU CG C 3.193 0.648 6.313 1.00 . A A . 25 LEU CG 1 1 17 16647 1 1 25 LEU H H 3.358 -1.759 7.084 1.00 . A A . 25 LEU H 1 1 17 16648 1 1 25 LEU HA H 4.025 0.335 8.959 1.00 . A A . 25 LEU HA 1 1 17 16649 1 1 25 LEU HB2 H 1.513 -0.209 7.346 1.00 . A A . 25 LEU HB2 1 1 17 16650 1 1 25 LEU HB3 H 2.032 1.352 7.977 1.00 . A A . 25 LEU HB3 1 1 17 16651 1 1 25 LEU HD11 H 1.772 1.450 4.924 1.00 . A A . 25 LEU HD11 1 1 17 16652 1 1 25 LEU HD12 H 3.351 2.234 4.880 1.00 . A A . 25 LEU HD12 1 1 17 16653 1 1 25 LEU HD13 H 2.238 2.567 6.207 1.00 . A A . 25 LEU HD13 1 1 17 16654 1 1 25 LEU HD21 H 5.118 1.472 5.842 1.00 . A A . 25 LEU HD21 1 1 17 16655 1 1 25 LEU HD22 H 5.177 0.051 6.884 1.00 . A A . 25 LEU HD22 1 1 17 16656 1 1 25 LEU HD23 H 4.672 1.608 7.543 1.00 . A A . 25 LEU HD23 1 1 17 16657 1 1 25 LEU HG H 3.165 -0.235 5.703 1.00 . A A . 25 LEU HG 1 1 17 16658 1 1 25 LEU N N 3.732 -1.504 7.952 1.00 . A A . 25 LEU N 1 1 17 16659 1 1 25 LEU O O 2.105 0.041 10.724 1.00 . A A . 25 LEU O 1 1 17 16660 1 1 26 ASP C C -0.368 -2.157 10.733 1.00 . A A . 26 ASP C 1 1 17 16661 1 1 26 ASP CA C 1.100 -2.536 10.941 1.00 . A A . 26 ASP CA 1 1 17 16662 1 1 26 ASP CB C 1.654 -1.919 12.224 1.00 . A A . 26 ASP CB 1 1 17 16663 1 1 26 ASP CG C 1.203 -2.729 13.442 1.00 . A A . 26 ASP CG 1 1 17 16664 1 1 26 ASP H H 2.172 -2.569 9.084 1.00 . A A . 26 ASP H 1 1 17 16665 1 1 26 ASP HA H 1.203 -3.611 10.981 1.00 . A A . 26 ASP HA 1 1 17 16666 1 1 26 ASP HB2 H 2.733 -1.906 12.178 1.00 . A A . 26 ASP HB2 1 1 17 16667 1 1 26 ASP HB3 H 1.290 -0.914 12.308 1.00 . A A . 26 ASP HB3 1 1 17 16668 1 1 26 ASP N N 1.940 -1.985 9.830 1.00 . A A . 26 ASP N 1 1 17 16669 1 1 26 ASP O O -1.122 -1.999 11.673 1.00 . A A . 26 ASP O 1 1 17 16670 1 1 26 ASP OD1 O 1.916 -3.646 13.816 1.00 . A A . 26 ASP OD1 1 1 17 16671 1 1 26 ASP OD2 O 0.158 -2.413 13.987 1.00 . A A . 26 ASP OD2 1 1 17 16672 1 1 27 GLN C C -2.757 -2.642 8.164 1.00 . A A . 27 GLN C 1 1 17 16673 1 1 27 GLN CA C -2.205 -1.684 9.221 1.00 . A A . 27 GLN CA 1 1 17 16674 1 1 27 GLN CB C -2.223 -0.234 8.700 1.00 . A A . 27 GLN CB 1 1 17 16675 1 1 27 GLN CD C -0.843 1.795 8.262 1.00 . A A . 27 GLN CD 1 1 17 16676 1 1 27 GLN CG C -0.807 0.272 8.380 1.00 . A A . 27 GLN CG 1 1 17 16677 1 1 27 GLN H H -0.155 -2.175 8.761 1.00 . A A . 27 GLN H 1 1 17 16678 1 1 27 GLN HA H -2.790 -1.756 10.125 1.00 . A A . 27 GLN HA 1 1 17 16679 1 1 27 GLN HB2 H -2.821 -0.190 7.803 1.00 . A A . 27 GLN HB2 1 1 17 16680 1 1 27 GLN HB3 H -2.666 0.404 9.451 1.00 . A A . 27 GLN HB3 1 1 17 16681 1 1 27 GLN HE21 H -2.751 1.841 7.719 1.00 . A A . 27 GLN HE21 1 1 17 16682 1 1 27 GLN HE22 H -1.993 3.356 7.833 1.00 . A A . 27 GLN HE22 1 1 17 16683 1 1 27 GLN HG2 H -0.129 -0.011 9.173 1.00 . A A . 27 GLN HG2 1 1 17 16684 1 1 27 GLN HG3 H -0.472 -0.154 7.447 1.00 . A A . 27 GLN HG3 1 1 17 16685 1 1 27 GLN N N -0.781 -2.030 9.503 1.00 . A A . 27 GLN N 1 1 17 16686 1 1 27 GLN NE2 N -1.955 2.380 7.908 1.00 . A A . 27 GLN NE2 1 1 17 16687 1 1 27 GLN O O -2.450 -2.540 6.993 1.00 . A A . 27 GLN O 1 1 17 16688 1 1 27 GLN OE1 O 0.145 2.461 8.497 1.00 . A A . 27 GLN OE1 1 1 17 16689 1 1 28 ARG C C -4.988 -3.895 6.554 1.00 . A A . 28 ARG C 1 1 17 16690 1 1 28 ARG CA C -4.117 -4.573 7.620 1.00 . A A . 28 ARG CA 1 1 17 16691 1 1 28 ARG CB C -4.923 -5.543 8.480 1.00 . A A . 28 ARG CB 1 1 17 16692 1 1 28 ARG CD C -3.670 -5.687 10.634 1.00 . A A . 28 ARG CD 1 1 17 16693 1 1 28 ARG CG C -3.949 -6.389 9.305 1.00 . A A . 28 ARG CG 1 1 17 16694 1 1 28 ARG CZ C -2.653 -7.654 11.616 1.00 . A A . 28 ARG CZ 1 1 17 16695 1 1 28 ARG H H -3.772 -3.649 9.533 1.00 . A A . 28 ARG H 1 1 17 16696 1 1 28 ARG HA H -3.313 -5.106 7.148 1.00 . A A . 28 ARG HA 1 1 17 16697 1 1 28 ARG HB2 H -5.575 -4.987 9.141 1.00 . A A . 28 ARG HB2 1 1 17 16698 1 1 28 ARG HB3 H -5.512 -6.188 7.846 1.00 . A A . 28 ARG HB3 1 1 17 16699 1 1 28 ARG HD2 H -2.721 -5.167 10.589 1.00 . A A . 28 ARG HD2 1 1 17 16700 1 1 28 ARG HD3 H -4.466 -4.999 10.869 1.00 . A A . 28 ARG HD3 1 1 17 16701 1 1 28 ARG HE H -4.316 -6.842 12.334 1.00 . A A . 28 ARG HE 1 1 17 16702 1 1 28 ARG HG2 H -4.376 -7.363 9.490 1.00 . A A . 28 ARG HG2 1 1 17 16703 1 1 28 ARG HG3 H -3.020 -6.500 8.760 1.00 . A A . 28 ARG HG3 1 1 17 16704 1 1 28 ARG HH11 H -1.359 -6.486 12.601 1.00 . A A . 28 ARG HH11 1 1 17 16705 1 1 28 ARG HH12 H -0.758 -8.042 12.135 1.00 . A A . 28 ARG HH12 1 1 17 16706 1 1 28 ARG HH21 H -3.721 -9.029 10.626 1.00 . A A . 28 ARG HH21 1 1 17 16707 1 1 28 ARG HH22 H -2.096 -9.484 11.020 1.00 . A A . 28 ARG HH22 1 1 17 16708 1 1 28 ARG N N -3.553 -3.584 8.581 1.00 . A A . 28 ARG N 1 1 17 16709 1 1 28 ARG NE N -3.621 -6.780 11.646 1.00 . A A . 28 ARG NE 1 1 17 16710 1 1 28 ARG NH1 N -1.501 -7.373 12.160 1.00 . A A . 28 ARG NH1 1 1 17 16711 1 1 28 ARG NH2 N -2.838 -8.813 11.043 1.00 . A A . 28 ARG NH2 1 1 17 16712 1 1 28 ARG O O -5.043 -4.336 5.423 1.00 . A A . 28 ARG O 1 1 17 16713 1 1 29 GLN C C -7.622 -3.129 5.426 1.00 . A A . 29 GLN C 1 1 17 16714 1 1 29 GLN CA C -6.558 -2.160 5.909 1.00 . A A . 29 GLN CA 1 1 17 16715 1 1 29 GLN CB C -5.645 -1.744 4.763 1.00 . A A . 29 GLN CB 1 1 17 16716 1 1 29 GLN CD C -4.610 0.448 4.225 1.00 . A A . 29 GLN CD 1 1 17 16717 1 1 29 GLN CG C -4.657 -0.687 5.246 1.00 . A A . 29 GLN CG 1 1 17 16718 1 1 29 GLN H H -5.655 -2.522 7.814 1.00 . A A . 29 GLN H 1 1 17 16719 1 1 29 GLN HA H -7.019 -1.288 6.348 1.00 . A A . 29 GLN HA 1 1 17 16720 1 1 29 GLN HB2 H -5.106 -2.600 4.399 1.00 . A A . 29 GLN HB2 1 1 17 16721 1 1 29 GLN HB3 H -6.245 -1.331 3.970 1.00 . A A . 29 GLN HB3 1 1 17 16722 1 1 29 GLN HE21 H -2.687 0.832 4.523 1.00 . A A . 29 GLN HE21 1 1 17 16723 1 1 29 GLN HE22 H -3.448 1.803 3.359 1.00 . A A . 29 GLN HE22 1 1 17 16724 1 1 29 GLN HG2 H -4.974 -0.304 6.206 1.00 . A A . 29 GLN HG2 1 1 17 16725 1 1 29 GLN HG3 H -3.677 -1.128 5.338 1.00 . A A . 29 GLN HG3 1 1 17 16726 1 1 29 GLN N N -5.688 -2.846 6.902 1.00 . A A . 29 GLN N 1 1 17 16727 1 1 29 GLN NE2 N -3.489 1.082 4.021 1.00 . A A . 29 GLN NE2 1 1 17 16728 1 1 29 GLN O O -7.894 -3.234 4.247 1.00 . A A . 29 GLN O 1 1 17 16729 1 1 29 GLN OE1 O -5.605 0.762 3.607 1.00 . A A . 29 GLN OE1 1 1 17 16730 1 1 30 ALA C C -9.958 -4.516 4.707 1.00 . A A . 30 ALA C 1 1 17 16731 1 1 30 ALA CA C -9.276 -4.819 6.045 1.00 . A A . 30 ALA CA 1 1 17 16732 1 1 30 ALA CB C -10.249 -4.632 7.197 1.00 . A A . 30 ALA CB 1 1 17 16733 1 1 30 ALA H H -7.943 -3.697 7.288 1.00 . A A . 30 ALA H 1 1 17 16734 1 1 30 ALA HA H -8.881 -5.822 6.059 1.00 . A A . 30 ALA HA 1 1 17 16735 1 1 30 ALA HB1 H -11.204 -5.049 6.934 1.00 . A A . 30 ALA HB1 1 1 17 16736 1 1 30 ALA HB2 H -10.357 -3.575 7.403 1.00 . A A . 30 ALA HB2 1 1 17 16737 1 1 30 ALA HB3 H -9.861 -5.128 8.074 1.00 . A A . 30 ALA HB3 1 1 17 16738 1 1 30 ALA N N -8.210 -3.829 6.355 1.00 . A A . 30 ALA N 1 1 17 16739 1 1 30 ALA O O -9.573 -5.024 3.672 1.00 . A A . 30 ALA O 1 1 17 16740 1 1 31 GLY C C -11.149 -1.984 2.961 1.00 . A A . 31 GLY C 1 1 17 16741 1 1 31 GLY CA C -11.661 -3.335 3.454 1.00 . A A . 31 GLY CA 1 1 17 16742 1 1 31 GLY H H -11.247 -3.280 5.567 1.00 . A A . 31 GLY H 1 1 17 16743 1 1 31 GLY HA2 H -11.462 -4.095 2.710 1.00 . A A . 31 GLY HA2 1 1 17 16744 1 1 31 GLY HA3 H -12.722 -3.272 3.634 1.00 . A A . 31 GLY HA3 1 1 17 16745 1 1 31 GLY N N -10.960 -3.684 4.722 1.00 . A A . 31 GLY N 1 1 17 16746 1 1 31 GLY O O -11.793 -0.967 3.126 1.00 . A A . 31 GLY O 1 1 17 16747 1 1 32 ALA C C -8.830 -0.820 0.482 1.00 . A A . 32 ALA C 1 1 17 16748 1 1 32 ALA CA C -9.431 -0.666 1.883 1.00 . A A . 32 ALA CA 1 1 17 16749 1 1 32 ALA CB C -8.324 -0.315 2.882 1.00 . A A . 32 ALA CB 1 1 17 16750 1 1 32 ALA H H -9.477 -2.787 2.253 1.00 . A A . 32 ALA H 1 1 17 16751 1 1 32 ALA HA H -10.191 0.100 1.892 1.00 . A A . 32 ALA HA 1 1 17 16752 1 1 32 ALA HB1 H -7.370 -0.641 2.490 1.00 . A A . 32 ALA HB1 1 1 17 16753 1 1 32 ALA HB2 H -8.511 -0.812 3.821 1.00 . A A . 32 ALA HB2 1 1 17 16754 1 1 32 ALA HB3 H -8.300 0.753 3.036 1.00 . A A . 32 ALA HB3 1 1 17 16755 1 1 32 ALA N N -9.987 -1.959 2.369 1.00 . A A . 32 ALA N 1 1 17 16756 1 1 32 ALA O O -8.537 -1.908 0.029 1.00 . A A . 32 ALA O 1 1 17 16757 1 1 33 ALA C C -6.911 1.325 -1.566 1.00 . A A . 33 ALA C 1 1 17 16758 1 1 33 ALA CA C -7.983 0.239 -1.535 1.00 . A A . 33 ALA CA 1 1 17 16759 1 1 33 ALA CB C -9.107 0.524 -2.531 1.00 . A A . 33 ALA CB 1 1 17 16760 1 1 33 ALA H H -8.832 1.142 0.225 1.00 . A A . 33 ALA H 1 1 17 16761 1 1 33 ALA HA H -7.547 -0.730 -1.722 1.00 . A A . 33 ALA HA 1 1 17 16762 1 1 33 ALA HB1 H -9.888 1.084 -2.043 1.00 . A A . 33 ALA HB1 1 1 17 16763 1 1 33 ALA HB2 H -9.507 -0.413 -2.895 1.00 . A A . 33 ALA HB2 1 1 17 16764 1 1 33 ALA HB3 H -8.718 1.093 -3.361 1.00 . A A . 33 ALA HB3 1 1 17 16765 1 1 33 ALA N N -8.611 0.277 -0.183 1.00 . A A . 33 ALA N 1 1 17 16766 1 1 33 ALA O O -6.909 2.202 -0.730 1.00 . A A . 33 ALA O 1 1 17 16767 1 1 34 LEU C C -4.368 2.664 -3.818 1.00 . A A . 34 LEU C 1 1 17 16768 1 1 34 LEU CA C -4.916 2.324 -2.424 1.00 . A A . 34 LEU CA 1 1 17 16769 1 1 34 LEU CB C -3.840 1.708 -1.508 1.00 . A A . 34 LEU CB 1 1 17 16770 1 1 34 LEU CD1 C -1.385 1.376 -1.135 1.00 . A A . 34 LEU CD1 1 1 17 16771 1 1 34 LEU CD2 C -2.418 0.642 -3.280 1.00 . A A . 34 LEU CD2 1 1 17 16772 1 1 34 LEU CG C -2.455 1.704 -2.178 1.00 . A A . 34 LEU CG 1 1 17 16773 1 1 34 LEU H H -5.939 0.551 -3.126 1.00 . A A . 34 LEU H 1 1 17 16774 1 1 34 LEU HA H -5.317 3.207 -1.960 1.00 . A A . 34 LEU HA 1 1 17 16775 1 1 34 LEU HB2 H -3.791 2.278 -0.595 1.00 . A A . 34 LEU HB2 1 1 17 16776 1 1 34 LEU HB3 H -4.123 0.693 -1.273 1.00 . A A . 34 LEU HB3 1 1 17 16777 1 1 34 LEU HD11 H -1.691 1.763 -0.174 1.00 . A A . 34 LEU HD11 1 1 17 16778 1 1 34 LEU HD12 H -0.450 1.832 -1.425 1.00 . A A . 34 LEU HD12 1 1 17 16779 1 1 34 LEU HD13 H -1.259 0.305 -1.070 1.00 . A A . 34 LEU HD13 1 1 17 16780 1 1 34 LEU HD21 H -2.290 1.120 -4.240 1.00 . A A . 34 LEU HD21 1 1 17 16781 1 1 34 LEU HD22 H -3.343 0.084 -3.275 1.00 . A A . 34 LEU HD22 1 1 17 16782 1 1 34 LEU HD23 H -1.591 -0.029 -3.102 1.00 . A A . 34 LEU HD23 1 1 17 16783 1 1 34 LEU HG H -2.258 2.677 -2.603 1.00 . A A . 34 LEU HG 1 1 17 16784 1 1 34 LEU N N -5.972 1.275 -2.466 1.00 . A A . 34 LEU N 1 1 17 16785 1 1 34 LEU O O -4.502 1.904 -4.755 1.00 . A A . 34 LEU O 1 1 17 16786 1 1 35 ALA C C -1.657 4.514 -5.063 1.00 . A A . 35 ALA C 1 1 17 16787 1 1 35 ALA CA C -3.133 4.191 -5.255 1.00 . A A . 35 ALA CA 1 1 17 16788 1 1 35 ALA CB C -3.896 5.435 -5.715 1.00 . A A . 35 ALA CB 1 1 17 16789 1 1 35 ALA H H -3.608 4.391 -3.154 1.00 . A A . 35 ALA H 1 1 17 16790 1 1 35 ALA HA H -3.251 3.395 -5.969 1.00 . A A . 35 ALA HA 1 1 17 16791 1 1 35 ALA HB1 H -4.863 5.460 -5.237 1.00 . A A . 35 ALA HB1 1 1 17 16792 1 1 35 ALA HB2 H -4.024 5.405 -6.787 1.00 . A A . 35 ALA HB2 1 1 17 16793 1 1 35 ALA HB3 H -3.338 6.319 -5.444 1.00 . A A . 35 ALA HB3 1 1 17 16794 1 1 35 ALA N N -3.724 3.802 -3.940 1.00 . A A . 35 ALA N 1 1 17 16795 1 1 35 ALA O O -1.301 5.458 -4.387 1.00 . A A . 35 ALA O 1 1 17 16796 1 1 36 ILE C C 1.232 4.636 -6.742 1.00 . A A . 36 ILE C 1 1 17 16797 1 1 36 ILE CA C 0.660 4.006 -5.473 1.00 . A A . 36 ILE CA 1 1 17 16798 1 1 36 ILE CB C 1.280 2.635 -5.220 1.00 . A A . 36 ILE CB 1 1 17 16799 1 1 36 ILE CD1 C 1.441 0.795 -3.528 1.00 . A A . 36 ILE CD1 1 1 17 16800 1 1 36 ILE CG1 C 0.683 2.059 -3.936 1.00 . A A . 36 ILE CG1 1 1 17 16801 1 1 36 ILE CG2 C 2.798 2.780 -5.073 1.00 . A A . 36 ILE CG2 1 1 17 16802 1 1 36 ILE H H -1.094 2.975 -6.182 1.00 . A A . 36 ILE H 1 1 17 16803 1 1 36 ILE HA H 0.822 4.647 -4.616 1.00 . A A . 36 ILE HA 1 1 17 16804 1 1 36 ILE HB H 1.057 1.979 -6.050 1.00 . A A . 36 ILE HB 1 1 17 16805 1 1 36 ILE HD11 H 2.443 1.057 -3.222 1.00 . A A . 36 ILE HD11 1 1 17 16806 1 1 36 ILE HD12 H 1.485 0.116 -4.367 1.00 . A A . 36 ILE HD12 1 1 17 16807 1 1 36 ILE HD13 H 0.927 0.320 -2.707 1.00 . A A . 36 ILE HD13 1 1 17 16808 1 1 36 ILE HG12 H 0.754 2.794 -3.150 1.00 . A A . 36 ILE HG12 1 1 17 16809 1 1 36 ILE HG13 H -0.355 1.814 -4.104 1.00 . A A . 36 ILE HG13 1 1 17 16810 1 1 36 ILE HG21 H 3.109 3.729 -5.487 1.00 . A A . 36 ILE HG21 1 1 17 16811 1 1 36 ILE HG22 H 3.292 1.979 -5.599 1.00 . A A . 36 ILE HG22 1 1 17 16812 1 1 36 ILE HG23 H 3.064 2.742 -4.027 1.00 . A A . 36 ILE HG23 1 1 17 16813 1 1 36 ILE N N -0.792 3.737 -5.643 1.00 . A A . 36 ILE N 1 1 17 16814 1 1 36 ILE O O 0.948 4.214 -7.836 1.00 . A A . 36 ILE O 1 1 17 16815 1 1 37 ASN C C 1.551 6.554 -8.881 1.00 . A A . 37 ASN C 1 1 17 16816 1 1 37 ASN CA C 2.626 6.289 -7.812 1.00 . A A . 37 ASN CA 1 1 17 16817 1 1 37 ASN CB C 3.669 5.294 -8.323 1.00 . A A . 37 ASN CB 1 1 17 16818 1 1 37 ASN CG C 4.762 5.122 -7.265 1.00 . A A . 37 ASN CG 1 1 17 16819 1 1 37 ASN H H 2.261 5.975 -5.713 1.00 . A A . 37 ASN H 1 1 17 16820 1 1 37 ASN HA H 3.110 7.210 -7.534 1.00 . A A . 37 ASN HA 1 1 17 16821 1 1 37 ASN HB2 H 3.198 4.342 -8.516 1.00 . A A . 37 ASN HB2 1 1 17 16822 1 1 37 ASN HB3 H 4.110 5.670 -9.234 1.00 . A A . 37 ASN HB3 1 1 17 16823 1 1 37 ASN HD21 H 4.846 7.060 -6.830 1.00 . A A . 37 ASN HD21 1 1 17 16824 1 1 37 ASN HD22 H 5.907 6.072 -5.945 1.00 . A A . 37 ASN HD22 1 1 17 16825 1 1 37 ASN N N 2.036 5.643 -6.606 1.00 . A A . 37 ASN N 1 1 17 16826 1 1 37 ASN ND2 N 5.210 6.172 -6.628 1.00 . A A . 37 ASN ND2 1 1 17 16827 1 1 37 ASN O O 1.786 6.371 -10.053 1.00 . A A . 37 ASN O 1 1 17 16828 1 1 37 ASN OD1 O 5.212 4.020 -7.015 1.00 . A A . 37 ASN OD1 1 1 17 16829 1 1 38 GLN C C -1.414 6.074 -9.993 1.00 . A A . 38 GLN C 1 1 17 16830 1 1 38 GLN CA C -0.729 7.327 -9.429 1.00 . A A . 38 GLN CA 1 1 17 16831 1 1 38 GLN CB C -0.107 8.201 -10.539 1.00 . A A . 38 GLN CB 1 1 17 16832 1 1 38 GLN CD C -0.637 7.686 -12.939 1.00 . A A . 38 GLN CD 1 1 17 16833 1 1 38 GLN CG C 0.295 7.367 -11.769 1.00 . A A . 38 GLN CG 1 1 17 16834 1 1 38 GLN H H 0.252 7.153 -7.510 1.00 . A A . 38 GLN H 1 1 17 16835 1 1 38 GLN HA H -1.476 7.907 -8.911 1.00 . A A . 38 GLN HA 1 1 17 16836 1 1 38 GLN HB2 H -0.825 8.949 -10.843 1.00 . A A . 38 GLN HB2 1 1 17 16837 1 1 38 GLN HB3 H 0.769 8.697 -10.147 1.00 . A A . 38 GLN HB3 1 1 17 16838 1 1 38 GLN HE21 H -0.093 6.087 -13.986 1.00 . A A . 38 GLN HE21 1 1 17 16839 1 1 38 GLN HE22 H -1.256 7.077 -14.728 1.00 . A A . 38 GLN HE22 1 1 17 16840 1 1 38 GLN HG2 H 1.312 7.612 -12.046 1.00 . A A . 38 GLN HG2 1 1 17 16841 1 1 38 GLN HG3 H 0.234 6.317 -11.539 1.00 . A A . 38 GLN HG3 1 1 17 16842 1 1 38 GLN N N 0.389 7.004 -8.469 1.00 . A A . 38 GLN N 1 1 17 16843 1 1 38 GLN NE2 N -0.665 6.883 -13.970 1.00 . A A . 38 GLN NE2 1 1 17 16844 1 1 38 GLN O O -2.355 6.181 -10.756 1.00 . A A . 38 GLN O 1 1 17 16845 1 1 38 GLN OE1 O -1.340 8.677 -12.919 1.00 . A A . 38 GLN OE1 1 1 17 16846 1 1 39 GLN C C -2.580 3.083 -9.065 1.00 . A A . 39 GLN C 1 1 17 16847 1 1 39 GLN CA C -1.696 3.694 -10.150 1.00 . A A . 39 GLN CA 1 1 17 16848 1 1 39 GLN CB C -0.617 2.695 -10.598 1.00 . A A . 39 GLN CB 1 1 17 16849 1 1 39 GLN CD C 0.819 0.940 -9.544 1.00 . A A . 39 GLN CD 1 1 17 16850 1 1 39 GLN CG C 0.359 2.398 -9.460 1.00 . A A . 39 GLN CG 1 1 17 16851 1 1 39 GLN H H -0.256 4.804 -8.987 1.00 . A A . 39 GLN H 1 1 17 16852 1 1 39 GLN HA H -2.301 3.972 -10.999 1.00 . A A . 39 GLN HA 1 1 17 16853 1 1 39 GLN HB2 H -1.096 1.775 -10.901 1.00 . A A . 39 GLN HB2 1 1 17 16854 1 1 39 GLN HB3 H -0.075 3.106 -11.435 1.00 . A A . 39 GLN HB3 1 1 17 16855 1 1 39 GLN HE21 H 2.650 1.337 -8.894 1.00 . A A . 39 GLN HE21 1 1 17 16856 1 1 39 GLN HE22 H 2.343 -0.293 -9.251 1.00 . A A . 39 GLN HE22 1 1 17 16857 1 1 39 GLN HG2 H 1.216 3.048 -9.545 1.00 . A A . 39 GLN HG2 1 1 17 16858 1 1 39 GLN HG3 H -0.125 2.564 -8.514 1.00 . A A . 39 GLN HG3 1 1 17 16859 1 1 39 GLN N N -0.996 4.896 -9.620 1.00 . A A . 39 GLN N 1 1 17 16860 1 1 39 GLN NE2 N 2.039 0.636 -9.202 1.00 . A A . 39 GLN NE2 1 1 17 16861 1 1 39 GLN O O -2.109 2.503 -8.108 1.00 . A A . 39 GLN O 1 1 17 16862 1 1 39 GLN OE1 O 0.062 0.069 -9.920 1.00 . A A . 39 GLN OE1 1 1 17 16863 1 1 40 ILE C C -4.760 1.084 -8.354 1.00 . A A . 40 ILE C 1 1 17 16864 1 1 40 ILE CA C -4.765 2.603 -8.185 1.00 . A A . 40 ILE CA 1 1 17 16865 1 1 40 ILE CB C -6.157 3.171 -8.473 1.00 . A A . 40 ILE CB 1 1 17 16866 1 1 40 ILE CD1 C -5.622 5.598 -8.814 1.00 . A A . 40 ILE CD1 1 1 17 16867 1 1 40 ILE CG1 C -6.273 4.579 -7.874 1.00 . A A . 40 ILE CG1 1 1 17 16868 1 1 40 ILE CG2 C -7.218 2.259 -7.845 1.00 . A A . 40 ILE CG2 1 1 17 16869 1 1 40 ILE H H -4.234 3.669 -9.987 1.00 . A A . 40 ILE H 1 1 17 16870 1 1 40 ILE HA H -4.447 2.878 -7.196 1.00 . A A . 40 ILE HA 1 1 17 16871 1 1 40 ILE HB H -6.310 3.217 -9.541 1.00 . A A . 40 ILE HB 1 1 17 16872 1 1 40 ILE HD11 H -6.231 5.716 -9.699 1.00 . A A . 40 ILE HD11 1 1 17 16873 1 1 40 ILE HD12 H -4.641 5.251 -9.096 1.00 . A A . 40 ILE HD12 1 1 17 16874 1 1 40 ILE HD13 H -5.536 6.549 -8.309 1.00 . A A . 40 ILE HD13 1 1 17 16875 1 1 40 ILE HG12 H -7.316 4.827 -7.742 1.00 . A A . 40 ILE HG12 1 1 17 16876 1 1 40 ILE HG13 H -5.773 4.605 -6.918 1.00 . A A . 40 ILE HG13 1 1 17 16877 1 1 40 ILE HG21 H -8.000 2.861 -7.408 1.00 . A A . 40 ILE HG21 1 1 17 16878 1 1 40 ILE HG22 H -6.762 1.648 -7.077 1.00 . A A . 40 ILE HG22 1 1 17 16879 1 1 40 ILE HG23 H -7.639 1.619 -8.607 1.00 . A A . 40 ILE HG23 1 1 17 16880 1 1 40 ILE N N -3.866 3.197 -9.210 1.00 . A A . 40 ILE N 1 1 17 16881 1 1 40 ILE O O -5.171 0.561 -9.371 1.00 . A A . 40 ILE O 1 1 17 16882 1 1 41 VAL C C -5.369 -1.734 -6.716 1.00 . A A . 41 VAL C 1 1 17 16883 1 1 41 VAL CA C -4.245 -1.112 -7.492 1.00 . A A . 41 VAL CA 1 1 17 16884 1 1 41 VAL CB C -2.944 -1.547 -6.853 1.00 . A A . 41 VAL CB 1 1 17 16885 1 1 41 VAL CG1 C -2.771 -3.053 -7.050 1.00 . A A . 41 VAL CG1 1 1 17 16886 1 1 41 VAL CG2 C -1.794 -0.800 -7.511 1.00 . A A . 41 VAL CG2 1 1 17 16887 1 1 41 VAL H H -3.950 0.810 -6.562 1.00 . A A . 41 VAL H 1 1 17 16888 1 1 41 VAL HA H -4.271 -1.416 -8.524 1.00 . A A . 41 VAL HA 1 1 17 16889 1 1 41 VAL HB H -2.981 -1.330 -5.792 1.00 . A A . 41 VAL HB 1 1 17 16890 1 1 41 VAL HG11 H -1.847 -3.376 -6.599 1.00 . A A . 41 VAL HG11 1 1 17 16891 1 1 41 VAL HG12 H -2.756 -3.278 -8.106 1.00 . A A . 41 VAL HG12 1 1 17 16892 1 1 41 VAL HG13 H -3.602 -3.572 -6.586 1.00 . A A . 41 VAL HG13 1 1 17 16893 1 1 41 VAL HG21 H -2.031 0.252 -7.554 1.00 . A A . 41 VAL HG21 1 1 17 16894 1 1 41 VAL HG22 H -1.651 -1.180 -8.513 1.00 . A A . 41 VAL HG22 1 1 17 16895 1 1 41 VAL HG23 H -0.895 -0.945 -6.937 1.00 . A A . 41 VAL HG23 1 1 17 16896 1 1 41 VAL N N -4.285 0.371 -7.372 1.00 . A A . 41 VAL N 1 1 17 16897 1 1 41 VAL O O -5.796 -1.207 -5.708 1.00 . A A . 41 VAL O 1 1 17 16898 1 1 42 PRO C C -6.282 -4.352 -5.315 1.00 . A A . 42 PRO C 1 1 17 16899 1 1 42 PRO CA C -6.849 -3.554 -6.474 1.00 . A A . 42 PRO CA 1 1 17 16900 1 1 42 PRO CB C -7.458 -4.445 -7.516 1.00 . A A . 42 PRO CB 1 1 17 16901 1 1 42 PRO CD C -5.364 -3.577 -8.387 1.00 . A A . 42 PRO CD 1 1 17 16902 1 1 42 PRO CG C -6.412 -4.646 -8.568 1.00 . A A . 42 PRO CG 1 1 17 16903 1 1 42 PRO HA H -7.588 -2.841 -6.121 1.00 . A A . 42 PRO HA 1 1 17 16904 1 1 42 PRO HB2 H -7.722 -5.389 -7.072 1.00 . A A . 42 PRO HB2 1 1 17 16905 1 1 42 PRO HB3 H -8.312 -3.962 -7.923 1.00 . A A . 42 PRO HB3 1 1 17 16906 1 1 42 PRO HD2 H -4.402 -4.036 -8.241 1.00 . A A . 42 PRO HD2 1 1 17 16907 1 1 42 PRO HD3 H -5.346 -2.910 -9.234 1.00 . A A . 42 PRO HD3 1 1 17 16908 1 1 42 PRO HG2 H -5.966 -5.624 -8.455 1.00 . A A . 42 PRO HG2 1 1 17 16909 1 1 42 PRO HG3 H -6.856 -4.555 -9.547 1.00 . A A . 42 PRO HG3 1 1 17 16910 1 1 42 PRO N N -5.797 -2.858 -7.180 1.00 . A A . 42 PRO N 1 1 17 16911 1 1 42 PRO O O -5.385 -5.159 -5.454 1.00 . A A . 42 PRO O 1 1 17 16912 1 1 43 ARG C C -5.801 -6.152 -3.181 1.00 . A A . 43 ARG C 1 1 17 16913 1 1 43 ARG CA C -6.414 -4.782 -2.916 1.00 . A A . 43 ARG CA 1 1 17 16914 1 1 43 ARG CB C -7.710 -4.959 -2.114 1.00 . A A . 43 ARG CB 1 1 17 16915 1 1 43 ARG CD C -10.208 -4.996 -2.317 1.00 . A A . 43 ARG CD 1 1 17 16916 1 1 43 ARG CG C -8.892 -5.338 -3.026 1.00 . A A . 43 ARG CG 1 1 17 16917 1 1 43 ARG CZ C -12.073 -3.640 -3.064 1.00 . A A . 43 ARG CZ 1 1 17 16918 1 1 43 ARG H H -7.536 -3.429 -4.165 1.00 . A A . 43 ARG H 1 1 17 16919 1 1 43 ARG HA H -5.727 -4.165 -2.361 1.00 . A A . 43 ARG HA 1 1 17 16920 1 1 43 ARG HB2 H -7.566 -5.748 -1.393 1.00 . A A . 43 ARG HB2 1 1 17 16921 1 1 43 ARG HB3 H -7.938 -4.043 -1.605 1.00 . A A . 43 ARG HB3 1 1 17 16922 1 1 43 ARG HD2 H -10.644 -5.889 -1.891 1.00 . A A . 43 ARG HD2 1 1 17 16923 1 1 43 ARG HD3 H -10.040 -4.256 -1.551 1.00 . A A . 43 ARG HD3 1 1 17 16924 1 1 43 ARG HE H -10.939 -4.682 -4.319 1.00 . A A . 43 ARG HE 1 1 17 16925 1 1 43 ARG HG2 H -8.833 -4.792 -3.954 1.00 . A A . 43 ARG HG2 1 1 17 16926 1 1 43 ARG HG3 H -8.868 -6.398 -3.227 1.00 . A A . 43 ARG HG3 1 1 17 16927 1 1 43 ARG HH11 H -13.310 -5.113 -2.503 1.00 . A A . 43 ARG HH11 1 1 17 16928 1 1 43 ARG HH12 H -13.947 -3.508 -2.371 1.00 . A A . 43 ARG HH12 1 1 17 16929 1 1 43 ARG HH21 H -11.072 -1.976 -3.556 1.00 . A A . 43 ARG HH21 1 1 17 16930 1 1 43 ARG HH22 H -12.682 -1.736 -2.967 1.00 . A A . 43 ARG HH22 1 1 17 16931 1 1 43 ARG N N -6.830 -4.098 -4.181 1.00 . A A . 43 ARG N 1 1 17 16932 1 1 43 ARG NE N -11.093 -4.443 -3.380 1.00 . A A . 43 ARG NE 1 1 17 16933 1 1 43 ARG NH1 N -13.198 -4.125 -2.610 1.00 . A A . 43 ARG NH1 1 1 17 16934 1 1 43 ARG NH2 N -11.931 -2.350 -3.206 1.00 . A A . 43 ARG NH2 1 1 17 16935 1 1 43 ARG O O -4.705 -6.457 -2.756 1.00 . A A . 43 ARG O 1 1 17 16936 1 1 44 GLU C C -4.545 -8.343 -4.558 1.00 . A A . 44 GLU C 1 1 17 16937 1 1 44 GLU CA C -6.031 -8.337 -4.177 1.00 . A A . 44 GLU CA 1 1 17 16938 1 1 44 GLU CB C -6.914 -8.729 -5.347 1.00 . A A . 44 GLU CB 1 1 17 16939 1 1 44 GLU CD C -6.551 -11.153 -4.876 1.00 . A A . 44 GLU CD 1 1 17 16940 1 1 44 GLU CG C -6.448 -10.060 -5.939 1.00 . A A . 44 GLU CG 1 1 17 16941 1 1 44 GLU H H -7.395 -6.694 -4.192 1.00 . A A . 44 GLU H 1 1 17 16942 1 1 44 GLU HA H -6.210 -8.995 -3.349 1.00 . A A . 44 GLU HA 1 1 17 16943 1 1 44 GLU HB2 H -7.934 -8.818 -4.995 1.00 . A A . 44 GLU HB2 1 1 17 16944 1 1 44 GLU HB3 H -6.863 -7.954 -6.097 1.00 . A A . 44 GLU HB3 1 1 17 16945 1 1 44 GLU HG2 H -7.072 -10.318 -6.782 1.00 . A A . 44 GLU HG2 1 1 17 16946 1 1 44 GLU HG3 H -5.422 -9.970 -6.263 1.00 . A A . 44 GLU HG3 1 1 17 16947 1 1 44 GLU N N -6.515 -6.972 -3.871 1.00 . A A . 44 GLU N 1 1 17 16948 1 1 44 GLU O O -3.784 -9.173 -4.098 1.00 . A A . 44 GLU O 1 1 17 16949 1 1 44 GLU OE1 O -7.566 -11.203 -4.201 1.00 . A A . 44 GLU OE1 1 1 17 16950 1 1 44 GLU OE2 O -5.609 -11.919 -4.749 1.00 . A A . 44 GLU OE2 1 1 17 16951 1 1 45 GLN C C -1.769 -6.971 -4.683 1.00 . A A . 45 GLN C 1 1 17 16952 1 1 45 GLN CA C -2.692 -7.429 -5.817 1.00 . A A . 45 GLN CA 1 1 17 16953 1 1 45 GLN CB C -2.621 -6.470 -7.004 1.00 . A A . 45 GLN CB 1 1 17 16954 1 1 45 GLN CD C -2.635 -7.894 -9.056 1.00 . A A . 45 GLN CD 1 1 17 16955 1 1 45 GLN CG C -3.488 -7.011 -8.142 1.00 . A A . 45 GLN CG 1 1 17 16956 1 1 45 GLN H H -4.754 -6.796 -5.773 1.00 . A A . 45 GLN H 1 1 17 16957 1 1 45 GLN HA H -2.399 -8.419 -6.135 1.00 . A A . 45 GLN HA 1 1 17 16958 1 1 45 GLN HB2 H -2.982 -5.496 -6.706 1.00 . A A . 45 GLN HB2 1 1 17 16959 1 1 45 GLN HB3 H -1.599 -6.389 -7.342 1.00 . A A . 45 GLN HB3 1 1 17 16960 1 1 45 GLN HE21 H -1.968 -6.369 -10.141 1.00 . A A . 45 GLN HE21 1 1 17 16961 1 1 45 GLN HE22 H -1.389 -7.896 -10.604 1.00 . A A . 45 GLN HE22 1 1 17 16962 1 1 45 GLN HG2 H -4.298 -7.595 -7.729 1.00 . A A . 45 GLN HG2 1 1 17 16963 1 1 45 GLN HG3 H -3.889 -6.188 -8.712 1.00 . A A . 45 GLN HG3 1 1 17 16964 1 1 45 GLN N N -4.127 -7.446 -5.403 1.00 . A A . 45 GLN N 1 1 17 16965 1 1 45 GLN NE2 N -1.940 -7.340 -10.014 1.00 . A A . 45 GLN NE2 1 1 17 16966 1 1 45 GLN O O -0.590 -7.245 -4.708 1.00 . A A . 45 GLN O 1 1 17 16967 1 1 45 GLN OE1 O -2.602 -9.098 -8.899 1.00 . A A . 45 GLN OE1 1 1 17 16968 1 1 46 TRP C C -0.435 -6.978 -2.199 1.00 . A A . 46 TRP C 1 1 17 16969 1 1 46 TRP CA C -1.397 -5.852 -2.580 1.00 . A A . 46 TRP CA 1 1 17 16970 1 1 46 TRP CB C -2.363 -5.566 -1.426 1.00 . A A . 46 TRP CB 1 1 17 16971 1 1 46 TRP CD1 C -3.076 -3.580 -2.834 1.00 . A A . 46 TRP CD1 1 1 17 16972 1 1 46 TRP CD2 C -3.993 -3.563 -0.779 1.00 . A A . 46 TRP CD2 1 1 17 16973 1 1 46 TRP CE2 C -4.465 -2.406 -1.443 1.00 . A A . 46 TRP CE2 1 1 17 16974 1 1 46 TRP CE3 C -4.428 -3.792 0.539 1.00 . A A . 46 TRP CE3 1 1 17 16975 1 1 46 TRP CG C -3.107 -4.289 -1.680 1.00 . A A . 46 TRP CG 1 1 17 16976 1 1 46 TRP CH2 C -5.755 -1.751 0.486 1.00 . A A . 46 TRP CH2 1 1 17 16977 1 1 46 TRP CZ2 C -5.333 -1.508 -0.821 1.00 . A A . 46 TRP CZ2 1 1 17 16978 1 1 46 TRP CZ3 C -5.303 -2.891 1.167 1.00 . A A . 46 TRP CZ3 1 1 17 16979 1 1 46 TRP H H -3.214 -6.054 -3.674 1.00 . A A . 46 TRP H 1 1 17 16980 1 1 46 TRP HA H -0.850 -4.964 -2.840 1.00 . A A . 46 TRP HA 1 1 17 16981 1 1 46 TRP HB2 H -3.068 -6.382 -1.340 1.00 . A A . 46 TRP HB2 1 1 17 16982 1 1 46 TRP HB3 H -1.806 -5.479 -0.506 1.00 . A A . 46 TRP HB3 1 1 17 16983 1 1 46 TRP HD1 H -2.517 -3.842 -3.718 1.00 . A A . 46 TRP HD1 1 1 17 16984 1 1 46 TRP HE1 H -4.022 -1.778 -3.380 1.00 . A A . 46 TRP HE1 1 1 17 16985 1 1 46 TRP HE3 H -4.085 -4.667 1.071 1.00 . A A . 46 TRP HE3 1 1 17 16986 1 1 46 TRP HH2 H -6.426 -1.060 0.970 1.00 . A A . 46 TRP HH2 1 1 17 16987 1 1 46 TRP HZ2 H -5.676 -0.629 -1.345 1.00 . A A . 46 TRP HZ2 1 1 17 16988 1 1 46 TRP HZ3 H -5.630 -3.078 2.178 1.00 . A A . 46 TRP HZ3 1 1 17 16989 1 1 46 TRP N N -2.272 -6.285 -3.693 1.00 . A A . 46 TRP N 1 1 17 16990 1 1 46 TRP NE1 N -3.877 -2.460 -2.691 1.00 . A A . 46 TRP NE1 1 1 17 16991 1 1 46 TRP O O 0.685 -6.744 -1.788 1.00 . A A . 46 TRP O 1 1 17 16992 1 1 47 ALA C C 0.972 -9.681 -3.110 1.00 . A A . 47 ALA C 1 1 17 16993 1 1 47 ALA CA C 0.006 -9.348 -1.968 1.00 . A A . 47 ALA CA 1 1 17 16994 1 1 47 ALA CB C -0.969 -10.488 -1.752 1.00 . A A . 47 ALA CB 1 1 17 16995 1 1 47 ALA H H -1.777 -8.355 -2.654 1.00 . A A . 47 ALA H 1 1 17 16996 1 1 47 ALA HA H 0.547 -9.147 -1.057 1.00 . A A . 47 ALA HA 1 1 17 16997 1 1 47 ALA HB1 H -0.506 -11.246 -1.142 1.00 . A A . 47 ALA HB1 1 1 17 16998 1 1 47 ALA HB2 H -1.242 -10.907 -2.710 1.00 . A A . 47 ALA HB2 1 1 17 16999 1 1 47 ALA HB3 H -1.852 -10.111 -1.259 1.00 . A A . 47 ALA HB3 1 1 17 17000 1 1 47 ALA N N -0.868 -8.195 -2.325 1.00 . A A . 47 ALA N 1 1 17 17001 1 1 47 ALA O O 1.945 -10.388 -2.932 1.00 . A A . 47 ALA O 1 1 17 17002 1 1 48 GLN C C 2.086 -8.103 -5.993 1.00 . A A . 48 GLN C 1 1 17 17003 1 1 48 GLN CA C 1.610 -9.441 -5.430 1.00 . A A . 48 GLN CA 1 1 17 17004 1 1 48 GLN CB C 0.740 -10.192 -6.442 1.00 . A A . 48 GLN CB 1 1 17 17005 1 1 48 GLN CD C 0.599 -12.686 -6.641 1.00 . A A . 48 GLN CD 1 1 17 17006 1 1 48 GLN CG C 0.197 -11.472 -5.798 1.00 . A A . 48 GLN CG 1 1 17 17007 1 1 48 GLN H H -0.072 -8.591 -4.397 1.00 . A A . 48 GLN H 1 1 17 17008 1 1 48 GLN HA H 2.446 -10.052 -5.126 1.00 . A A . 48 GLN HA 1 1 17 17009 1 1 48 GLN HB2 H -0.086 -9.563 -6.743 1.00 . A A . 48 GLN HB2 1 1 17 17010 1 1 48 GLN HB3 H 1.331 -10.450 -7.307 1.00 . A A . 48 GLN HB3 1 1 17 17011 1 1 48 GLN HE21 H 2.089 -13.208 -5.439 1.00 . A A . 48 GLN HE21 1 1 17 17012 1 1 48 GLN HE22 H 1.864 -14.207 -6.793 1.00 . A A . 48 GLN HE22 1 1 17 17013 1 1 48 GLN HG2 H 0.604 -11.574 -4.801 1.00 . A A . 48 GLN HG2 1 1 17 17014 1 1 48 GLN HG3 H -0.880 -11.416 -5.743 1.00 . A A . 48 GLN HG3 1 1 17 17015 1 1 48 GLN N N 0.713 -9.172 -4.277 1.00 . A A . 48 GLN N 1 1 17 17016 1 1 48 GLN NE2 N 1.600 -13.428 -6.259 1.00 . A A . 48 GLN NE2 1 1 17 17017 1 1 48 GLN O O 2.607 -8.016 -7.088 1.00 . A A . 48 GLN O 1 1 17 17018 1 1 48 GLN OE1 O -0.007 -12.962 -7.658 1.00 . A A . 48 GLN OE1 1 1 17 17019 1 1 49 HIS C C 3.513 -5.217 -4.916 1.00 . A A . 49 HIS C 1 1 17 17020 1 1 49 HIS CA C 2.283 -5.700 -5.690 1.00 . A A . 49 HIS CA 1 1 17 17021 1 1 49 HIS CB C 1.070 -4.841 -5.370 1.00 . A A . 49 HIS CB 1 1 17 17022 1 1 49 HIS CD2 C 1.740 -2.313 -5.558 1.00 . A A . 49 HIS CD2 1 1 17 17023 1 1 49 HIS CE1 C 1.151 -1.982 -7.616 1.00 . A A . 49 HIS CE1 1 1 17 17024 1 1 49 HIS CG C 1.234 -3.499 -6.022 1.00 . A A . 49 HIS CG 1 1 17 17025 1 1 49 HIS H H 1.451 -7.159 -4.368 1.00 . A A . 49 HIS H 1 1 17 17026 1 1 49 HIS HA H 2.470 -5.689 -6.749 1.00 . A A . 49 HIS HA 1 1 17 17027 1 1 49 HIS HB2 H 0.178 -5.327 -5.746 1.00 . A A . 49 HIS HB2 1 1 17 17028 1 1 49 HIS HB3 H 0.987 -4.720 -4.299 1.00 . A A . 49 HIS HB3 1 1 17 17029 1 1 49 HIS HD1 H 0.473 -3.919 -7.953 1.00 . A A . 49 HIS HD1 1 1 17 17030 1 1 49 HIS HD2 H 2.136 -2.156 -4.567 1.00 . A A . 49 HIS HD2 1 1 17 17031 1 1 49 HIS HE1 H 0.974 -1.517 -8.574 1.00 . A A . 49 HIS HE1 1 1 17 17032 1 1 49 HIS N N 1.883 -7.054 -5.239 1.00 . A A . 49 HIS N 1 1 17 17033 1 1 49 HIS ND1 N 0.865 -3.266 -7.337 1.00 . A A . 49 HIS ND1 1 1 17 17034 1 1 49 HIS NE2 N 1.686 -1.355 -6.566 1.00 . A A . 49 HIS NE2 1 1 17 17035 1 1 49 HIS O O 3.409 -4.460 -3.974 1.00 . A A . 49 HIS O 1 1 17 17036 1 1 50 ILE C C 6.099 -3.768 -4.532 1.00 . A A . 50 ILE C 1 1 17 17037 1 1 50 ILE CA C 5.942 -5.282 -4.644 1.00 . A A . 50 ILE CA 1 1 17 17038 1 1 50 ILE CB C 7.030 -5.858 -5.534 1.00 . A A . 50 ILE CB 1 1 17 17039 1 1 50 ILE CD1 C 7.441 -7.864 -4.112 1.00 . A A . 50 ILE CD1 1 1 17 17040 1 1 50 ILE CG1 C 6.946 -7.381 -5.476 1.00 . A A . 50 ILE CG1 1 1 17 17041 1 1 50 ILE CG2 C 8.397 -5.392 -5.028 1.00 . A A . 50 ILE CG2 1 1 17 17042 1 1 50 ILE H H 4.702 -6.278 -6.068 1.00 . A A . 50 ILE H 1 1 17 17043 1 1 50 ILE HA H 6.002 -5.738 -3.671 1.00 . A A . 50 ILE HA 1 1 17 17044 1 1 50 ILE HB H 6.885 -5.523 -6.550 1.00 . A A . 50 ILE HB 1 1 17 17045 1 1 50 ILE HD11 H 8.501 -8.058 -4.164 1.00 . A A . 50 ILE HD11 1 1 17 17046 1 1 50 ILE HD12 H 6.921 -8.771 -3.839 1.00 . A A . 50 ILE HD12 1 1 17 17047 1 1 50 ILE HD13 H 7.251 -7.103 -3.369 1.00 . A A . 50 ILE HD13 1 1 17 17048 1 1 50 ILE HG12 H 5.919 -7.686 -5.617 1.00 . A A . 50 ILE HG12 1 1 17 17049 1 1 50 ILE HG13 H 7.561 -7.806 -6.252 1.00 . A A . 50 ILE HG13 1 1 17 17050 1 1 50 ILE HG21 H 9.024 -6.250 -4.840 1.00 . A A . 50 ILE HG21 1 1 17 17051 1 1 50 ILE HG22 H 8.270 -4.832 -4.112 1.00 . A A . 50 ILE HG22 1 1 17 17052 1 1 50 ILE HG23 H 8.862 -4.762 -5.772 1.00 . A A . 50 ILE HG23 1 1 17 17053 1 1 50 ILE N N 4.669 -5.664 -5.319 1.00 . A A . 50 ILE N 1 1 17 17054 1 1 50 ILE O O 5.945 -3.029 -5.484 1.00 . A A . 50 ILE O 1 1 17 17055 1 1 51 VAL C C 8.039 -1.469 -3.379 1.00 . A A . 51 VAL C 1 1 17 17056 1 1 51 VAL CA C 6.583 -1.864 -3.104 1.00 . A A . 51 VAL CA 1 1 17 17057 1 1 51 VAL CB C 6.216 -1.719 -1.631 1.00 . A A . 51 VAL CB 1 1 17 17058 1 1 51 VAL CG1 C 6.165 -0.258 -1.247 1.00 . A A . 51 VAL CG1 1 1 17 17059 1 1 51 VAL CG2 C 4.838 -2.337 -1.405 1.00 . A A . 51 VAL CG2 1 1 17 17060 1 1 51 VAL H H 6.516 -3.952 -2.614 1.00 . A A . 51 VAL H 1 1 17 17061 1 1 51 VAL HA H 5.905 -1.282 -3.715 1.00 . A A . 51 VAL HA 1 1 17 17062 1 1 51 VAL HB H 6.948 -2.222 -1.021 1.00 . A A . 51 VAL HB 1 1 17 17063 1 1 51 VAL HG11 H 5.181 0.126 -1.455 1.00 . A A . 51 VAL HG11 1 1 17 17064 1 1 51 VAL HG12 H 6.899 0.277 -1.817 1.00 . A A . 51 VAL HG12 1 1 17 17065 1 1 51 VAL HG13 H 6.376 -0.154 -0.195 1.00 . A A . 51 VAL HG13 1 1 17 17066 1 1 51 VAL HG21 H 4.747 -2.619 -0.377 1.00 . A A . 51 VAL HG21 1 1 17 17067 1 1 51 VAL HG22 H 4.723 -3.210 -2.031 1.00 . A A . 51 VAL HG22 1 1 17 17068 1 1 51 VAL HG23 H 4.073 -1.616 -1.651 1.00 . A A . 51 VAL HG23 1 1 17 17069 1 1 51 VAL N N 6.403 -3.318 -3.353 1.00 . A A . 51 VAL N 1 1 17 17070 1 1 51 VAL O O 8.954 -2.241 -3.165 1.00 . A A . 51 VAL O 1 1 17 17071 1 1 52 GLN C C 10.205 1.196 -3.298 1.00 . A A . 52 GLN C 1 1 17 17072 1 1 52 GLN CA C 9.650 0.129 -4.238 1.00 . A A . 52 GLN CA 1 1 17 17073 1 1 52 GLN CB C 9.525 0.747 -5.620 1.00 . A A . 52 GLN CB 1 1 17 17074 1 1 52 GLN CD C 7.624 -0.216 -6.929 1.00 . A A . 52 GLN CD 1 1 17 17075 1 1 52 GLN CG C 9.122 -0.323 -6.636 1.00 . A A . 52 GLN CG 1 1 17 17076 1 1 52 GLN H H 7.505 0.302 -4.094 1.00 . A A . 52 GLN H 1 1 17 17077 1 1 52 GLN HA H 10.308 -0.723 -4.280 1.00 . A A . 52 GLN HA 1 1 17 17078 1 1 52 GLN HB2 H 8.773 1.524 -5.588 1.00 . A A . 52 GLN HB2 1 1 17 17079 1 1 52 GLN HB3 H 10.473 1.179 -5.902 1.00 . A A . 52 GLN HB3 1 1 17 17080 1 1 52 GLN HE21 H 7.465 -2.101 -7.539 1.00 . A A . 52 GLN HE21 1 1 17 17081 1 1 52 GLN HE22 H 6.025 -1.203 -7.576 1.00 . A A . 52 GLN HE22 1 1 17 17082 1 1 52 GLN HG2 H 9.681 -0.179 -7.550 1.00 . A A . 52 GLN HG2 1 1 17 17083 1 1 52 GLN HG3 H 9.338 -1.301 -6.233 1.00 . A A . 52 GLN HG3 1 1 17 17084 1 1 52 GLN N N 8.258 -0.292 -3.896 1.00 . A A . 52 GLN N 1 1 17 17085 1 1 52 GLN NE2 N 6.985 -1.260 -7.386 1.00 . A A . 52 GLN NE2 1 1 17 17086 1 1 52 GLN O O 9.524 2.117 -2.907 1.00 . A A . 52 GLN O 1 1 17 17087 1 1 52 GLN OE1 O 7.029 0.826 -6.735 1.00 . A A . 52 GLN OE1 1 1 17 17088 1 1 53 ASP C C 11.688 3.513 -2.590 1.00 . A A . 53 ASP C 1 1 17 17089 1 1 53 ASP CA C 12.106 2.125 -2.131 1.00 . A A . 53 ASP CA 1 1 17 17090 1 1 53 ASP CB C 13.584 1.926 -2.342 1.00 . A A . 53 ASP CB 1 1 17 17091 1 1 53 ASP CG C 13.943 2.194 -3.804 1.00 . A A . 53 ASP CG 1 1 17 17092 1 1 53 ASP H H 11.995 0.367 -3.338 1.00 . A A . 53 ASP H 1 1 17 17093 1 1 53 ASP HA H 11.866 1.977 -1.100 1.00 . A A . 53 ASP HA 1 1 17 17094 1 1 53 ASP HB2 H 14.115 2.609 -1.704 1.00 . A A . 53 ASP HB2 1 1 17 17095 1 1 53 ASP HB3 H 13.833 0.912 -2.088 1.00 . A A . 53 ASP HB3 1 1 17 17096 1 1 53 ASP N N 11.464 1.100 -2.985 1.00 . A A . 53 ASP N 1 1 17 17097 1 1 53 ASP O O 12.156 4.030 -3.585 1.00 . A A . 53 ASP O 1 1 17 17098 1 1 53 ASP OD1 O 13.677 1.331 -4.627 1.00 . A A . 53 ASP OD1 1 1 17 17099 1 1 53 ASP OD2 O 14.478 3.256 -4.079 1.00 . A A . 53 ASP OD2 1 1 17 17100 1 1 54 GLY C C 8.837 5.260 -2.739 1.00 . A A . 54 GLY C 1 1 17 17101 1 1 54 GLY CA C 10.272 5.439 -2.261 1.00 . A A . 54 GLY CA 1 1 17 17102 1 1 54 GLY H H 10.409 3.627 -1.105 1.00 . A A . 54 GLY H 1 1 17 17103 1 1 54 GLY HA2 H 10.296 6.095 -1.403 1.00 . A A . 54 GLY HA2 1 1 17 17104 1 1 54 GLY HA3 H 10.870 5.851 -3.059 1.00 . A A . 54 GLY HA3 1 1 17 17105 1 1 54 GLY N N 10.784 4.095 -1.883 1.00 . A A . 54 GLY N 1 1 17 17106 1 1 54 GLY O O 8.251 6.130 -3.353 1.00 . A A . 54 GLY O 1 1 17 17107 1 1 55 ASP C C 5.869 4.819 -2.393 1.00 . A A . 55 ASP C 1 1 17 17108 1 1 55 ASP CA C 6.896 3.806 -2.920 1.00 . A A . 55 ASP CA 1 1 17 17109 1 1 55 ASP CB C 6.600 2.437 -2.333 1.00 . A A . 55 ASP CB 1 1 17 17110 1 1 55 ASP CG C 5.088 2.185 -2.355 1.00 . A A . 55 ASP CG 1 1 17 17111 1 1 55 ASP H H 8.811 3.416 -1.998 1.00 . A A . 55 ASP H 1 1 17 17112 1 1 55 ASP HA H 6.857 3.739 -3.987 1.00 . A A . 55 ASP HA 1 1 17 17113 1 1 55 ASP HB2 H 7.102 1.685 -2.922 1.00 . A A . 55 ASP HB2 1 1 17 17114 1 1 55 ASP HB3 H 6.957 2.396 -1.314 1.00 . A A . 55 ASP HB3 1 1 17 17115 1 1 55 ASP N N 8.287 4.109 -2.476 1.00 . A A . 55 ASP N 1 1 17 17116 1 1 55 ASP O O 5.765 5.054 -1.211 1.00 . A A . 55 ASP O 1 1 17 17117 1 1 55 ASP OD1 O 4.418 2.643 -1.443 1.00 . A A . 55 ASP OD1 1 1 17 17118 1 1 55 ASP OD2 O 4.626 1.539 -3.280 1.00 . A A . 55 ASP OD2 1 1 17 17119 1 1 56 GLN C C 2.684 5.562 -2.662 1.00 . A A . 56 GLN C 1 1 17 17120 1 1 56 GLN CA C 4.005 6.315 -2.806 1.00 . A A . 56 GLN CA 1 1 17 17121 1 1 56 GLN CB C 3.915 7.360 -3.920 1.00 . A A . 56 GLN CB 1 1 17 17122 1 1 56 GLN CD C 2.741 9.570 -3.944 1.00 . A A . 56 GLN CD 1 1 17 17123 1 1 56 GLN CG C 2.554 8.054 -3.861 1.00 . A A . 56 GLN CG 1 1 17 17124 1 1 56 GLN H H 5.136 5.130 -4.208 1.00 . A A . 56 GLN H 1 1 17 17125 1 1 56 GLN HA H 4.275 6.777 -1.869 1.00 . A A . 56 GLN HA 1 1 17 17126 1 1 56 GLN HB2 H 4.699 8.093 -3.792 1.00 . A A . 56 GLN HB2 1 1 17 17127 1 1 56 GLN HB3 H 4.027 6.874 -4.876 1.00 . A A . 56 GLN HB3 1 1 17 17128 1 1 56 GLN HE21 H 1.940 9.906 -2.160 1.00 . A A . 56 GLN HE21 1 1 17 17129 1 1 56 GLN HE22 H 2.468 11.288 -2.991 1.00 . A A . 56 GLN HE22 1 1 17 17130 1 1 56 GLN HG2 H 1.950 7.713 -4.687 1.00 . A A . 56 GLN HG2 1 1 17 17131 1 1 56 GLN HG3 H 2.064 7.802 -2.935 1.00 . A A . 56 GLN HG3 1 1 17 17132 1 1 56 GLN N N 5.067 5.368 -3.260 1.00 . A A . 56 GLN N 1 1 17 17133 1 1 56 GLN NE2 N 2.350 10.317 -2.949 1.00 . A A . 56 GLN NE2 1 1 17 17134 1 1 56 GLN O O 2.451 4.583 -3.328 1.00 . A A . 56 GLN O 1 1 17 17135 1 1 56 GLN OE1 O 3.247 10.079 -4.924 1.00 . A A . 56 GLN OE1 1 1 17 17136 1 1 57 ILE C C -0.650 6.205 -1.456 1.00 . A A . 57 ILE C 1 1 17 17137 1 1 57 ILE CA C 0.538 5.264 -1.643 1.00 . A A . 57 ILE CA 1 1 17 17138 1 1 57 ILE CB C 0.716 4.439 -0.385 1.00 . A A . 57 ILE CB 1 1 17 17139 1 1 57 ILE CD1 C 1.847 2.499 0.660 1.00 . A A . 57 ILE CD1 1 1 17 17140 1 1 57 ILE CG1 C 1.717 3.313 -0.623 1.00 . A A . 57 ILE CG1 1 1 17 17141 1 1 57 ILE CG2 C -0.632 3.851 0.019 1.00 . A A . 57 ILE CG2 1 1 17 17142 1 1 57 ILE H H 2.008 6.785 -1.246 1.00 . A A . 57 ILE H 1 1 17 17143 1 1 57 ILE HA H 0.373 4.611 -2.483 1.00 . A A . 57 ILE HA 1 1 17 17144 1 1 57 ILE HB H 1.075 5.074 0.399 1.00 . A A . 57 ILE HB 1 1 17 17145 1 1 57 ILE HD11 H 2.518 3.005 1.338 1.00 . A A . 57 ILE HD11 1 1 17 17146 1 1 57 ILE HD12 H 2.236 1.520 0.429 1.00 . A A . 57 ILE HD12 1 1 17 17147 1 1 57 ILE HD13 H 0.875 2.402 1.123 1.00 . A A . 57 ILE HD13 1 1 17 17148 1 1 57 ILE HG12 H 1.366 2.678 -1.422 1.00 . A A . 57 ILE HG12 1 1 17 17149 1 1 57 ILE HG13 H 2.678 3.729 -0.884 1.00 . A A . 57 ILE HG13 1 1 17 17150 1 1 57 ILE HG21 H -1.164 4.565 0.628 1.00 . A A . 57 ILE HG21 1 1 17 17151 1 1 57 ILE HG22 H -0.478 2.942 0.576 1.00 . A A . 57 ILE HG22 1 1 17 17152 1 1 57 ILE HG23 H -1.207 3.641 -0.871 1.00 . A A . 57 ILE HG23 1 1 17 17153 1 1 57 ILE N N 1.818 5.995 -1.796 1.00 . A A . 57 ILE N 1 1 17 17154 1 1 57 ILE O O -0.564 7.228 -0.807 1.00 . A A . 57 ILE O 1 1 17 17155 1 1 58 LEU C C -3.964 5.696 -0.971 1.00 . A A . 58 LEU C 1 1 17 17156 1 1 58 LEU CA C -3.019 6.592 -1.770 1.00 . A A . 58 LEU CA 1 1 17 17157 1 1 58 LEU CB C -3.556 6.881 -3.174 1.00 . A A . 58 LEU CB 1 1 17 17158 1 1 58 LEU CD1 C -5.381 8.085 -1.937 1.00 . A A . 58 LEU CD1 1 1 17 17159 1 1 58 LEU CD2 C -3.610 9.387 -3.123 1.00 . A A . 58 LEU CD2 1 1 17 17160 1 1 58 LEU CG C -4.465 8.117 -3.160 1.00 . A A . 58 LEU CG 1 1 17 17161 1 1 58 LEU H H -1.818 4.945 -2.432 1.00 . A A . 58 LEU H 1 1 17 17162 1 1 58 LEU HA H -2.816 7.499 -1.244 1.00 . A A . 58 LEU HA 1 1 17 17163 1 1 58 LEU HB2 H -2.726 7.057 -3.841 1.00 . A A . 58 LEU HB2 1 1 17 17164 1 1 58 LEU HB3 H -4.121 6.035 -3.520 1.00 . A A . 58 LEU HB3 1 1 17 17165 1 1 58 LEU HD11 H -5.657 7.065 -1.721 1.00 . A A . 58 LEU HD11 1 1 17 17166 1 1 58 LEU HD12 H -6.272 8.662 -2.139 1.00 . A A . 58 LEU HD12 1 1 17 17167 1 1 58 LEU HD13 H -4.864 8.506 -1.088 1.00 . A A . 58 LEU HD13 1 1 17 17168 1 1 58 LEU HD21 H -3.393 9.704 -4.133 1.00 . A A . 58 LEU HD21 1 1 17 17169 1 1 58 LEU HD22 H -2.686 9.185 -2.603 1.00 . A A . 58 LEU HD22 1 1 17 17170 1 1 58 LEU HD23 H -4.149 10.169 -2.609 1.00 . A A . 58 LEU HD23 1 1 17 17171 1 1 58 LEU HG H -5.071 8.120 -4.055 1.00 . A A . 58 LEU HG 1 1 17 17172 1 1 58 LEU N N -1.777 5.805 -1.963 1.00 . A A . 58 LEU N 1 1 17 17173 1 1 58 LEU O O -4.066 4.526 -1.250 1.00 . A A . 58 LEU O 1 1 17 17174 1 1 59 LEU C C -6.979 5.565 0.590 1.00 . A A . 59 LEU C 1 1 17 17175 1 1 59 LEU CA C -5.495 5.279 0.840 1.00 . A A . 59 LEU CA 1 1 17 17176 1 1 59 LEU CB C -5.128 5.537 2.305 1.00 . A A . 59 LEU CB 1 1 17 17177 1 1 59 LEU CD1 C -7.345 5.299 3.439 1.00 . A A . 59 LEU CD1 1 1 17 17178 1 1 59 LEU CD2 C -6.163 3.262 2.610 1.00 . A A . 59 LEU CD2 1 1 17 17179 1 1 59 LEU CG C -5.977 4.652 3.229 1.00 . A A . 59 LEU CG 1 1 17 17180 1 1 59 LEU H H -4.503 7.129 0.304 1.00 . A A . 59 LEU H 1 1 17 17181 1 1 59 LEU HA H -5.274 4.252 0.591 1.00 . A A . 59 LEU HA 1 1 17 17182 1 1 59 LEU HB2 H -4.083 5.311 2.456 1.00 . A A . 59 LEU HB2 1 1 17 17183 1 1 59 LEU HB3 H -5.309 6.575 2.542 1.00 . A A . 59 LEU HB3 1 1 17 17184 1 1 59 LEU HD11 H -7.506 5.467 4.493 1.00 . A A . 59 LEU HD11 1 1 17 17185 1 1 59 LEU HD12 H -8.115 4.646 3.056 1.00 . A A . 59 LEU HD12 1 1 17 17186 1 1 59 LEU HD13 H -7.379 6.243 2.916 1.00 . A A . 59 LEU HD13 1 1 17 17187 1 1 59 LEU HD21 H -5.208 2.885 2.273 1.00 . A A . 59 LEU HD21 1 1 17 17188 1 1 59 LEU HD22 H -6.838 3.329 1.771 1.00 . A A . 59 LEU HD22 1 1 17 17189 1 1 59 LEU HD23 H -6.576 2.592 3.347 1.00 . A A . 59 LEU HD23 1 1 17 17190 1 1 59 LEU HG H -5.480 4.555 4.184 1.00 . A A . 59 LEU HG 1 1 17 17191 1 1 59 LEU N N -4.614 6.190 0.047 1.00 . A A . 59 LEU N 1 1 17 17192 1 1 59 LEU O O -7.459 6.666 0.781 1.00 . A A . 59 LEU O 1 1 17 17193 1 1 60 PHE C C -9.980 4.028 1.003 1.00 . A A . 60 PHE C 1 1 17 17194 1 1 60 PHE CA C -9.162 4.725 -0.092 1.00 . A A . 60 PHE CA 1 1 17 17195 1 1 60 PHE CB C -9.401 4.021 -1.429 1.00 . A A . 60 PHE CB 1 1 17 17196 1 1 60 PHE CD1 C -8.253 6.033 -2.441 1.00 . A A . 60 PHE CD1 1 1 17 17197 1 1 60 PHE CD2 C -8.227 3.934 -3.654 1.00 . A A . 60 PHE CD2 1 1 17 17198 1 1 60 PHE CE1 C -7.524 6.637 -3.475 1.00 . A A . 60 PHE CE1 1 1 17 17199 1 1 60 PHE CE2 C -7.502 4.536 -4.687 1.00 . A A . 60 PHE CE2 1 1 17 17200 1 1 60 PHE CG C -8.603 4.681 -2.531 1.00 . A A . 60 PHE CG 1 1 17 17201 1 1 60 PHE CZ C -7.150 5.887 -4.599 1.00 . A A . 60 PHE CZ 1 1 17 17202 1 1 60 PHE H H -7.288 3.688 0.040 1.00 . A A . 60 PHE H 1 1 17 17203 1 1 60 PHE HA H -9.425 5.768 -0.166 1.00 . A A . 60 PHE HA 1 1 17 17204 1 1 60 PHE HB2 H -9.100 2.986 -1.346 1.00 . A A . 60 PHE HB2 1 1 17 17205 1 1 60 PHE HB3 H -10.451 4.066 -1.673 1.00 . A A . 60 PHE HB3 1 1 17 17206 1 1 60 PHE HD1 H -8.541 6.608 -1.575 1.00 . A A . 60 PHE HD1 1 1 17 17207 1 1 60 PHE HD2 H -8.495 2.890 -3.723 1.00 . A A . 60 PHE HD2 1 1 17 17208 1 1 60 PHE HE1 H -7.251 7.680 -3.407 1.00 . A A . 60 PHE HE1 1 1 17 17209 1 1 60 PHE HE2 H -7.214 3.957 -5.553 1.00 . A A . 60 PHE HE2 1 1 17 17210 1 1 60 PHE HZ H -6.592 6.352 -5.399 1.00 . A A . 60 PHE HZ 1 1 17 17211 1 1 60 PHE N N -7.705 4.561 0.173 1.00 . A A . 60 PHE N 1 1 17 17212 1 1 60 PHE O O -9.641 2.947 1.445 1.00 . A A . 60 PHE O 1 1 17 17213 1 1 61 GLN C C -13.136 3.332 1.859 1.00 . A A . 61 GLN C 1 1 17 17214 1 1 61 GLN CA C -11.897 3.982 2.488 1.00 . A A . 61 GLN CA 1 1 17 17215 1 1 61 GLN CB C -12.318 5.129 3.408 1.00 . A A . 61 GLN CB 1 1 17 17216 1 1 61 GLN CD C -14.647 6.026 3.220 1.00 . A A . 61 GLN CD 1 1 17 17217 1 1 61 GLN CG C -13.232 6.087 2.638 1.00 . A A . 61 GLN CG 1 1 17 17218 1 1 61 GLN H H -11.321 5.492 1.058 1.00 . A A . 61 GLN H 1 1 17 17219 1 1 61 GLN HA H -11.324 3.254 3.040 1.00 . A A . 61 GLN HA 1 1 17 17220 1 1 61 GLN HB2 H -12.848 4.731 4.262 1.00 . A A . 61 GLN HB2 1 1 17 17221 1 1 61 GLN HB3 H -11.442 5.663 3.744 1.00 . A A . 61 GLN HB3 1 1 17 17222 1 1 61 GLN HE21 H -14.083 6.647 5.020 1.00 . A A . 61 GLN HE21 1 1 17 17223 1 1 61 GLN HE22 H -15.742 6.325 4.852 1.00 . A A . 61 GLN HE22 1 1 17 17224 1 1 61 GLN HG2 H -12.851 7.094 2.722 1.00 . A A . 61 GLN HG2 1 1 17 17225 1 1 61 GLN HG3 H -13.260 5.800 1.599 1.00 . A A . 61 GLN HG3 1 1 17 17226 1 1 61 GLN N N -11.059 4.625 1.432 1.00 . A A . 61 GLN N 1 1 17 17227 1 1 61 GLN NE2 N -14.840 6.360 4.467 1.00 . A A . 61 GLN NE2 1 1 17 17228 1 1 61 GLN O O -13.750 3.888 0.971 1.00 . A A . 61 GLN O 1 1 17 17229 1 1 61 GLN OE1 O -15.586 5.672 2.533 1.00 . A A . 61 GLN OE1 1 1 17 17230 1 1 62 VAL C C -14.865 0.087 2.401 1.00 . A A . 62 VAL C 1 1 17 17231 1 1 62 VAL CA C -14.721 1.480 1.777 1.00 . A A . 62 VAL CA 1 1 17 17232 1 1 62 VAL CB C -14.497 1.357 0.260 1.00 . A A . 62 VAL CB 1 1 17 17233 1 1 62 VAL CG1 C -13.356 0.380 -0.019 1.00 . A A . 62 VAL CG1 1 1 17 17234 1 1 62 VAL CG2 C -15.777 0.836 -0.404 1.00 . A A . 62 VAL CG2 1 1 17 17235 1 1 62 VAL H H -13.007 1.751 3.055 1.00 . A A . 62 VAL H 1 1 17 17236 1 1 62 VAL HA H -15.606 2.067 1.971 1.00 . A A . 62 VAL HA 1 1 17 17237 1 1 62 VAL HB H -14.249 2.320 -0.155 1.00 . A A . 62 VAL HB 1 1 17 17238 1 1 62 VAL HG11 H -13.760 -0.610 -0.173 1.00 . A A . 62 VAL HG11 1 1 17 17239 1 1 62 VAL HG12 H -12.679 0.366 0.821 1.00 . A A . 62 VAL HG12 1 1 17 17240 1 1 62 VAL HG13 H -12.825 0.694 -0.905 1.00 . A A . 62 VAL HG13 1 1 17 17241 1 1 62 VAL HG21 H -16.638 1.175 0.156 1.00 . A A . 62 VAL HG21 1 1 17 17242 1 1 62 VAL HG22 H -15.762 -0.243 -0.422 1.00 . A A . 62 VAL HG22 1 1 17 17243 1 1 62 VAL HG23 H -15.833 1.212 -1.415 1.00 . A A . 62 VAL HG23 1 1 17 17244 1 1 62 VAL N N -13.513 2.169 2.328 1.00 . A A . 62 VAL N 1 1 17 17245 1 1 62 VAL O O -13.999 -0.756 2.277 1.00 . A A . 62 VAL O 1 1 17 17246 1 1 63 ILE C C -17.444 -2.074 2.908 1.00 . A A . 63 ILE C 1 1 17 17247 1 1 63 ILE CA C -16.225 -1.512 3.621 1.00 . A A . 63 ILE CA 1 1 17 17248 1 1 63 ILE CB C -16.494 -1.271 5.121 1.00 . A A . 63 ILE CB 1 1 17 17249 1 1 63 ILE CD1 C -14.072 -0.726 5.453 1.00 . A A . 63 ILE CD1 1 1 17 17250 1 1 63 ILE CG1 C -15.234 -1.604 5.924 1.00 . A A . 63 ILE CG1 1 1 17 17251 1 1 63 ILE CG2 C -17.647 -2.156 5.617 1.00 . A A . 63 ILE CG2 1 1 17 17252 1 1 63 ILE H H -16.675 0.512 3.074 1.00 . A A . 63 ILE H 1 1 17 17253 1 1 63 ILE HA H -15.368 -2.156 3.484 1.00 . A A . 63 ILE HA 1 1 17 17254 1 1 63 ILE HB H -16.751 -0.233 5.273 1.00 . A A . 63 ILE HB 1 1 17 17255 1 1 63 ILE HD11 H -14.325 0.314 5.598 1.00 . A A . 63 ILE HD11 1 1 17 17256 1 1 63 ILE HD12 H -13.884 -0.908 4.406 1.00 . A A . 63 ILE HD12 1 1 17 17257 1 1 63 ILE HD13 H -13.186 -0.964 6.025 1.00 . A A . 63 ILE HD13 1 1 17 17258 1 1 63 ILE HG12 H -15.421 -1.424 6.973 1.00 . A A . 63 ILE HG12 1 1 17 17259 1 1 63 ILE HG13 H -14.981 -2.644 5.777 1.00 . A A . 63 ILE HG13 1 1 17 17260 1 1 63 ILE HG21 H -17.675 -3.068 5.039 1.00 . A A . 63 ILE HG21 1 1 17 17261 1 1 63 ILE HG22 H -18.582 -1.627 5.502 1.00 . A A . 63 ILE HG22 1 1 17 17262 1 1 63 ILE HG23 H -17.495 -2.397 6.658 1.00 . A A . 63 ILE HG23 1 1 17 17263 1 1 63 ILE N N -15.977 -0.170 3.029 1.00 . A A . 63 ILE N 1 1 17 17264 1 1 63 ILE O O -18.570 -1.766 3.244 1.00 . A A . 63 ILE O 1 1 17 17265 1 1 64 ALA C C -18.506 -4.890 1.270 1.00 . A A . 64 ALA C 1 1 17 17266 1 1 64 ALA CA C -18.390 -3.373 1.137 1.00 . A A . 64 ALA CA 1 1 17 17267 1 1 64 ALA CB C -18.091 -2.961 -0.299 1.00 . A A . 64 ALA CB 1 1 17 17268 1 1 64 ALA H H -16.319 -3.062 1.615 1.00 . A A . 64 ALA H 1 1 17 17269 1 1 64 ALA HA H -19.296 -2.896 1.467 1.00 . A A . 64 ALA HA 1 1 17 17270 1 1 64 ALA HB1 H -18.225 -1.892 -0.398 1.00 . A A . 64 ALA HB1 1 1 17 17271 1 1 64 ALA HB2 H -18.762 -3.473 -0.968 1.00 . A A . 64 ALA HB2 1 1 17 17272 1 1 64 ALA HB3 H -17.069 -3.217 -0.540 1.00 . A A . 64 ALA HB3 1 1 17 17273 1 1 64 ALA N N -17.234 -2.851 1.897 1.00 . A A . 64 ALA N 1 1 17 17274 1 1 64 ALA O O -17.557 -5.575 1.595 1.00 . A A . 64 ALA O 1 1 17 17275 1 1 65 GLY C C -18.748 -7.604 0.382 1.00 . A A . 65 GLY C 1 1 17 17276 1 1 65 GLY CA C -19.870 -6.885 1.129 1.00 . A A . 65 GLY CA 1 1 17 17277 1 1 65 GLY H H -20.421 -4.838 0.761 1.00 . A A . 65 GLY H 1 1 17 17278 1 1 65 GLY HA2 H -19.857 -7.174 2.171 1.00 . A A . 65 GLY HA2 1 1 17 17279 1 1 65 GLY HA3 H -20.819 -7.154 0.692 1.00 . A A . 65 GLY HA3 1 1 17 17280 1 1 65 GLY N N -19.673 -5.415 1.020 1.00 . A A . 65 GLY N 1 1 17 17281 1 1 65 GLY O O -18.210 -7.098 -0.582 1.00 . A A . 65 GLY O 1 1 17 17282 1 1 66 GLY C C -17.157 -10.918 0.728 1.00 . A A . 66 GLY C 1 1 17 17283 1 1 66 GLY CA C -17.297 -9.517 0.125 1.00 . A A . 66 GLY CA 1 1 17 17284 1 1 66 GLY H H -18.832 -9.170 1.599 1.00 . A A . 66 GLY H 1 1 17 17285 1 1 66 GLY HA2 H -17.533 -9.597 -0.927 1.00 . A A . 66 GLY HA2 1 1 17 17286 1 1 66 GLY HA3 H -16.368 -8.982 0.246 1.00 . A A . 66 GLY HA3 1 1 17 17287 1 1 66 GLY N N -18.388 -8.777 0.818 1.00 . A A . 66 GLY N 1 1 17 17288 1 1 66 GLY O O -17.859 -11.202 1.684 1.00 . A A . 66 GLY O 1 1 17 17289 1 1 66 GLY OXT O -16.350 -11.682 0.223 1.00 . A A . 66 GLY OXT 1 1 18 17290 1 1 1 MET C C -12.278 3.477 -1.671 1.00 . A A . 1 MET C 1 1 18 17291 1 1 1 MET CA C -13.082 2.424 -0.923 1.00 . A A . 1 MET CA 1 1 18 17292 1 1 1 MET CB C -12.189 1.259 -0.466 1.00 . A A . 1 MET CB 1 1 18 17293 1 1 1 MET CE C -9.327 0.737 1.351 1.00 . A A . 1 MET CE 1 1 18 17294 1 1 1 MET CG C -10.717 1.492 -0.833 1.00 . A A . 1 MET CG 1 1 18 17295 1 1 1 MET H1 H -14.833 1.352 -1.277 1.00 . A A . 1 MET H1 1 1 18 17296 1 1 1 MET H2 H -13.613 1.088 -2.432 1.00 . A A . 1 MET H2 1 1 18 17297 1 1 1 MET H3 H -14.499 2.537 -2.444 1.00 . A A . 1 MET H3 1 1 18 17298 1 1 1 MET HA H -13.573 2.861 -0.070 1.00 . A A . 1 MET HA 1 1 18 17299 1 1 1 MET HB2 H -12.269 1.157 0.601 1.00 . A A . 1 MET HB2 1 1 18 17300 1 1 1 MET HB3 H -12.528 0.360 -0.941 1.00 . A A . 1 MET HB3 1 1 18 17301 1 1 1 MET HE1 H -10.247 0.892 1.891 1.00 . A A . 1 MET HE1 1 1 18 17302 1 1 1 MET HE2 H -8.805 1.674 1.253 1.00 . A A . 1 MET HE2 1 1 18 17303 1 1 1 MET HE3 H -8.704 0.028 1.880 1.00 . A A . 1 MET HE3 1 1 18 17304 1 1 1 MET HG2 H -10.630 1.594 -1.899 1.00 . A A . 1 MET HG2 1 1 18 17305 1 1 1 MET HG3 H -10.367 2.393 -0.355 1.00 . A A . 1 MET HG3 1 1 18 17306 1 1 1 MET N N -14.083 1.803 -1.838 1.00 . A A . 1 MET N 1 1 18 17307 1 1 1 MET O O -12.348 3.582 -2.876 1.00 . A A . 1 MET O 1 1 18 17308 1 1 1 MET SD S -9.717 0.088 -0.283 1.00 . A A . 1 MET SD 1 1 18 17309 1 1 2 GLN C C -9.343 5.385 -0.925 1.00 . A A . 2 GLN C 1 1 18 17310 1 1 2 GLN CA C -10.659 5.253 -1.639 1.00 . A A . 2 GLN CA 1 1 18 17311 1 1 2 GLN CB C -11.421 6.550 -1.558 1.00 . A A . 2 GLN CB 1 1 18 17312 1 1 2 GLN CD C -11.356 8.531 -3.077 1.00 . A A . 2 GLN CD 1 1 18 17313 1 1 2 GLN CG C -10.543 7.674 -2.108 1.00 . A A . 2 GLN CG 1 1 18 17314 1 1 2 GLN H H -11.440 4.114 0.007 1.00 . A A . 2 GLN H 1 1 18 17315 1 1 2 GLN HA H -10.489 4.968 -2.664 1.00 . A A . 2 GLN HA 1 1 18 17316 1 1 2 GLN HB2 H -12.322 6.466 -2.138 1.00 . A A . 2 GLN HB2 1 1 18 17317 1 1 2 GLN HB3 H -11.658 6.752 -0.528 1.00 . A A . 2 GLN HB3 1 1 18 17318 1 1 2 GLN HE21 H -12.978 8.529 -1.934 1.00 . A A . 2 GLN HE21 1 1 18 17319 1 1 2 GLN HE22 H -13.118 9.390 -3.390 1.00 . A A . 2 GLN HE22 1 1 18 17320 1 1 2 GLN HG2 H -10.190 8.284 -1.290 1.00 . A A . 2 GLN HG2 1 1 18 17321 1 1 2 GLN HG3 H -9.697 7.247 -2.626 1.00 . A A . 2 GLN HG3 1 1 18 17322 1 1 2 GLN N N -11.495 4.233 -0.965 1.00 . A A . 2 GLN N 1 1 18 17323 1 1 2 GLN NE2 N -12.585 8.844 -2.775 1.00 . A A . 2 GLN NE2 1 1 18 17324 1 1 2 GLN O O -9.226 5.127 0.251 1.00 . A A . 2 GLN O 1 1 18 17325 1 1 2 GLN OE1 O -10.868 8.919 -4.120 1.00 . A A . 2 GLN OE1 1 1 18 17326 1 1 3 ILE C C -6.108 6.770 -1.636 1.00 . A A . 3 ILE C 1 1 18 17327 1 1 3 ILE CA C -7.016 5.745 -0.992 1.00 . A A . 3 ILE CA 1 1 18 17328 1 1 3 ILE CB C -6.469 4.336 -1.236 1.00 . A A . 3 ILE CB 1 1 18 17329 1 1 3 ILE CD1 C -5.908 2.958 -3.278 1.00 . A A . 3 ILE CD1 1 1 18 17330 1 1 3 ILE CG1 C -5.699 4.299 -2.572 1.00 . A A . 3 ILE CG1 1 1 18 17331 1 1 3 ILE CG2 C -7.635 3.330 -1.291 1.00 . A A . 3 ILE CG2 1 1 18 17332 1 1 3 ILE H H -8.399 5.833 -2.595 1.00 . A A . 3 ILE H 1 1 18 17333 1 1 3 ILE HA H -7.119 5.922 0.063 1.00 . A A . 3 ILE HA 1 1 18 17334 1 1 3 ILE HB H -5.808 4.088 -0.437 1.00 . A A . 3 ILE HB 1 1 18 17335 1 1 3 ILE HD11 H -6.966 2.817 -3.462 1.00 . A A . 3 ILE HD11 1 1 18 17336 1 1 3 ILE HD12 H -5.542 2.162 -2.654 1.00 . A A . 3 ILE HD12 1 1 18 17337 1 1 3 ILE HD13 H -5.381 2.962 -4.217 1.00 . A A . 3 ILE HD13 1 1 18 17338 1 1 3 ILE HG12 H -6.056 5.095 -3.206 1.00 . A A . 3 ILE HG12 1 1 18 17339 1 1 3 ILE HG13 H -4.650 4.443 -2.380 1.00 . A A . 3 ILE HG13 1 1 18 17340 1 1 3 ILE HG21 H -7.251 2.335 -1.403 1.00 . A A . 3 ILE HG21 1 1 18 17341 1 1 3 ILE HG22 H -8.265 3.570 -2.143 1.00 . A A . 3 ILE HG22 1 1 18 17342 1 1 3 ILE HG23 H -8.221 3.403 -0.389 1.00 . A A . 3 ILE HG23 1 1 18 17343 1 1 3 ILE N N -8.322 5.699 -1.638 1.00 . A A . 3 ILE N 1 1 18 17344 1 1 3 ILE O O -6.409 7.342 -2.663 1.00 . A A . 3 ILE O 1 1 18 17345 1 1 4 LEU C C -2.732 6.988 -1.963 1.00 . A A . 4 LEU C 1 1 18 17346 1 1 4 LEU CA C -3.974 7.812 -1.705 1.00 . A A . 4 LEU CA 1 1 18 17347 1 1 4 LEU CB C -3.679 8.914 -0.699 1.00 . A A . 4 LEU CB 1 1 18 17348 1 1 4 LEU CD1 C -1.274 9.220 -1.248 1.00 . A A . 4 LEU CD1 1 1 18 17349 1 1 4 LEU CD2 C -3.030 10.134 -2.772 1.00 . A A . 4 LEU CD2 1 1 18 17350 1 1 4 LEU CG C -2.652 9.869 -1.314 1.00 . A A . 4 LEU CG 1 1 18 17351 1 1 4 LEU H H -4.712 6.394 -0.296 1.00 . A A . 4 LEU H 1 1 18 17352 1 1 4 LEU HA H -4.355 8.225 -2.626 1.00 . A A . 4 LEU HA 1 1 18 17353 1 1 4 LEU HB2 H -4.587 9.445 -0.470 1.00 . A A . 4 LEU HB2 1 1 18 17354 1 1 4 LEU HB3 H -3.270 8.475 0.198 1.00 . A A . 4 LEU HB3 1 1 18 17355 1 1 4 LEU HD11 H -0.528 9.979 -1.068 1.00 . A A . 4 LEU HD11 1 1 18 17356 1 1 4 LEU HD12 H -1.067 8.722 -2.185 1.00 . A A . 4 LEU HD12 1 1 18 17357 1 1 4 LEU HD13 H -1.252 8.497 -0.446 1.00 . A A . 4 LEU HD13 1 1 18 17358 1 1 4 LEU HD21 H -2.627 11.081 -3.084 1.00 . A A . 4 LEU HD21 1 1 18 17359 1 1 4 LEU HD22 H -4.106 10.152 -2.866 1.00 . A A . 4 LEU HD22 1 1 18 17360 1 1 4 LEU HD23 H -2.634 9.345 -3.389 1.00 . A A . 4 LEU HD23 1 1 18 17361 1 1 4 LEU HG H -2.629 10.800 -0.774 1.00 . A A . 4 LEU HG 1 1 18 17362 1 1 4 LEU N N -4.956 6.923 -1.083 1.00 . A A . 4 LEU N 1 1 18 17363 1 1 4 LEU O O -2.015 6.631 -1.055 1.00 . A A . 4 LEU O 1 1 18 17364 1 1 5 PHE C C -0.201 6.781 -4.091 1.00 . A A . 5 PHE C 1 1 18 17365 1 1 5 PHE CA C -1.265 5.877 -3.475 1.00 . A A . 5 PHE CA 1 1 18 17366 1 1 5 PHE CB C -1.743 4.826 -4.473 1.00 . A A . 5 PHE CB 1 1 18 17367 1 1 5 PHE CD1 C -0.050 3.028 -3.993 1.00 . A A . 5 PHE CD1 1 1 18 17368 1 1 5 PHE CD2 C -0.061 4.072 -6.180 1.00 . A A . 5 PHE CD2 1 1 18 17369 1 1 5 PHE CE1 C 1.020 2.215 -4.386 1.00 . A A . 5 PHE CE1 1 1 18 17370 1 1 5 PHE CE2 C 1.006 3.259 -6.574 1.00 . A A . 5 PHE CE2 1 1 18 17371 1 1 5 PHE CG C -0.588 3.956 -4.891 1.00 . A A . 5 PHE CG 1 1 18 17372 1 1 5 PHE CZ C 1.548 2.330 -5.677 1.00 . A A . 5 PHE CZ 1 1 18 17373 1 1 5 PHE H H -3.053 6.971 -3.908 1.00 . A A . 5 PHE H 1 1 18 17374 1 1 5 PHE HA H -0.908 5.405 -2.574 1.00 . A A . 5 PHE HA 1 1 18 17375 1 1 5 PHE HB2 H -2.505 4.215 -4.013 1.00 . A A . 5 PHE HB2 1 1 18 17376 1 1 5 PHE HB3 H -2.154 5.318 -5.342 1.00 . A A . 5 PHE HB3 1 1 18 17377 1 1 5 PHE HD1 H -0.459 2.941 -2.997 1.00 . A A . 5 PHE HD1 1 1 18 17378 1 1 5 PHE HD2 H -0.479 4.788 -6.872 1.00 . A A . 5 PHE HD2 1 1 18 17379 1 1 5 PHE HE1 H 1.437 1.499 -3.692 1.00 . A A . 5 PHE HE1 1 1 18 17380 1 1 5 PHE HE2 H 1.412 3.349 -7.570 1.00 . A A . 5 PHE HE2 1 1 18 17381 1 1 5 PHE HZ H 2.372 1.700 -5.983 1.00 . A A . 5 PHE HZ 1 1 18 17382 1 1 5 PHE N N -2.466 6.680 -3.185 1.00 . A A . 5 PHE N 1 1 18 17383 1 1 5 PHE O O -0.278 7.144 -5.247 1.00 . A A . 5 PHE O 1 1 18 17384 1 1 6 ASN C C 1.196 9.375 -4.302 1.00 . A A . 6 ASN C 1 1 18 17385 1 1 6 ASN CA C 1.830 8.056 -3.885 1.00 . A A . 6 ASN CA 1 1 18 17386 1 1 6 ASN CB C 2.421 7.305 -5.083 1.00 . A A . 6 ASN CB 1 1 18 17387 1 1 6 ASN CG C 3.810 7.858 -5.409 1.00 . A A . 6 ASN CG 1 1 18 17388 1 1 6 ASN H H 0.831 6.873 -2.393 1.00 . A A . 6 ASN H 1 1 18 17389 1 1 6 ASN HA H 2.572 8.239 -3.141 1.00 . A A . 6 ASN HA 1 1 18 17390 1 1 6 ASN HB2 H 2.499 6.255 -4.843 1.00 . A A . 6 ASN HB2 1 1 18 17391 1 1 6 ASN HB3 H 1.777 7.429 -5.941 1.00 . A A . 6 ASN HB3 1 1 18 17392 1 1 6 ASN HD21 H 4.555 7.428 -3.621 1.00 . A A . 6 ASN HD21 1 1 18 17393 1 1 6 ASN HD22 H 5.638 8.166 -4.700 1.00 . A A . 6 ASN HD22 1 1 18 17394 1 1 6 ASN N N 0.785 7.162 -3.330 1.00 . A A . 6 ASN N 1 1 18 17395 1 1 6 ASN ND2 N 4.745 7.814 -4.501 1.00 . A A . 6 ASN ND2 1 1 18 17396 1 1 6 ASN O O 1.278 9.802 -5.436 1.00 . A A . 6 ASN O 1 1 18 17397 1 1 6 ASN OD1 O 4.045 8.333 -6.502 1.00 . A A . 6 ASN OD1 1 1 18 17398 1 1 7 ASP C C -1.134 11.114 -4.761 1.00 . A A . 7 ASP C 1 1 18 17399 1 1 7 ASP CA C -0.122 11.300 -3.645 1.00 . A A . 7 ASP CA 1 1 18 17400 1 1 7 ASP CB C 1.002 12.258 -4.027 1.00 . A A . 7 ASP CB 1 1 18 17401 1 1 7 ASP CG C 0.714 12.996 -5.343 1.00 . A A . 7 ASP CG 1 1 18 17402 1 1 7 ASP H H 0.522 9.616 -2.480 1.00 . A A . 7 ASP H 1 1 18 17403 1 1 7 ASP HA H -0.615 11.654 -2.751 1.00 . A A . 7 ASP HA 1 1 18 17404 1 1 7 ASP HB2 H 1.106 12.979 -3.238 1.00 . A A . 7 ASP HB2 1 1 18 17405 1 1 7 ASP HB3 H 1.909 11.694 -4.127 1.00 . A A . 7 ASP HB3 1 1 18 17406 1 1 7 ASP N N 0.553 10.003 -3.371 1.00 . A A . 7 ASP N 1 1 18 17407 1 1 7 ASP O O -1.617 12.061 -5.350 1.00 . A A . 7 ASP O 1 1 18 17408 1 1 7 ASP OD1 O 0.613 12.333 -6.361 1.00 . A A . 7 ASP OD1 1 1 18 17409 1 1 7 ASP OD2 O 0.599 14.211 -5.305 1.00 . A A . 7 ASP OD2 1 1 18 17410 1 1 8 GLN C C -3.775 9.141 -5.473 1.00 . A A . 8 GLN C 1 1 18 17411 1 1 8 GLN CA C -2.497 9.699 -6.092 1.00 . A A . 8 GLN CA 1 1 18 17412 1 1 8 GLN CB C -1.893 8.684 -7.058 1.00 . A A . 8 GLN CB 1 1 18 17413 1 1 8 GLN CD C -0.396 8.986 -9.040 1.00 . A A . 8 GLN CD 1 1 18 17414 1 1 8 GLN CG C -0.525 9.174 -7.526 1.00 . A A . 8 GLN CG 1 1 18 17415 1 1 8 GLN H H -1.128 9.145 -4.526 1.00 . A A . 8 GLN H 1 1 18 17416 1 1 8 GLN HA H -2.676 10.635 -6.591 1.00 . A A . 8 GLN HA 1 1 18 17417 1 1 8 GLN HB2 H -1.786 7.734 -6.556 1.00 . A A . 8 GLN HB2 1 1 18 17418 1 1 8 GLN HB3 H -2.545 8.568 -7.910 1.00 . A A . 8 GLN HB3 1 1 18 17419 1 1 8 GLN HE21 H 0.265 7.117 -8.903 1.00 . A A . 8 GLN HE21 1 1 18 17420 1 1 8 GLN HE22 H 0.113 7.718 -10.483 1.00 . A A . 8 GLN HE22 1 1 18 17421 1 1 8 GLN HG2 H -0.420 10.221 -7.283 1.00 . A A . 8 GLN HG2 1 1 18 17422 1 1 8 GLN HG3 H 0.246 8.609 -7.027 1.00 . A A . 8 GLN HG3 1 1 18 17423 1 1 8 GLN N N -1.492 9.905 -5.035 1.00 . A A . 8 GLN N 1 1 18 17424 1 1 8 GLN NE2 N 0.030 7.846 -9.515 1.00 . A A . 8 GLN NE2 1 1 18 17425 1 1 8 GLN O O -3.777 8.074 -4.902 1.00 . A A . 8 GLN O 1 1 18 17426 1 1 8 GLN OE1 O -0.681 9.890 -9.800 1.00 . A A . 8 GLN OE1 1 1 18 17427 1 1 9 ALA C C -6.610 8.092 -5.762 1.00 . A A . 9 ALA C 1 1 18 17428 1 1 9 ALA CA C -6.114 9.304 -4.970 1.00 . A A . 9 ALA CA 1 1 18 17429 1 1 9 ALA CB C -7.115 10.449 -5.031 1.00 . A A . 9 ALA CB 1 1 18 17430 1 1 9 ALA H H -4.856 10.700 -6.036 1.00 . A A . 9 ALA H 1 1 18 17431 1 1 9 ALA HA H -5.938 9.025 -3.944 1.00 . A A . 9 ALA HA 1 1 18 17432 1 1 9 ALA HB1 H -7.994 10.131 -5.570 1.00 . A A . 9 ALA HB1 1 1 18 17433 1 1 9 ALA HB2 H -6.664 11.290 -5.532 1.00 . A A . 9 ALA HB2 1 1 18 17434 1 1 9 ALA HB3 H -7.391 10.733 -4.025 1.00 . A A . 9 ALA HB3 1 1 18 17435 1 1 9 ALA N N -4.861 9.837 -5.573 1.00 . A A . 9 ALA N 1 1 18 17436 1 1 9 ALA O O -6.412 7.990 -6.955 1.00 . A A . 9 ALA O 1 1 18 17437 1 1 10 MET C C -9.069 5.479 -5.232 1.00 . A A . 10 MET C 1 1 18 17438 1 1 10 MET CA C -7.725 5.928 -5.776 1.00 . A A . 10 MET CA 1 1 18 17439 1 1 10 MET CB C -6.743 4.848 -5.359 1.00 . A A . 10 MET CB 1 1 18 17440 1 1 10 MET CE C -3.898 4.324 -6.693 1.00 . A A . 10 MET CE 1 1 18 17441 1 1 10 MET CG C -6.542 3.817 -6.462 1.00 . A A . 10 MET CG 1 1 18 17442 1 1 10 MET H H -7.354 7.271 -4.124 1.00 . A A . 10 MET H 1 1 18 17443 1 1 10 MET HA H -7.737 6.038 -6.846 1.00 . A A . 10 MET HA 1 1 18 17444 1 1 10 MET HB2 H -5.802 5.289 -5.096 1.00 . A A . 10 MET HB2 1 1 18 17445 1 1 10 MET HB3 H -7.159 4.347 -4.495 1.00 . A A . 10 MET HB3 1 1 18 17446 1 1 10 MET HE1 H -4.174 4.149 -5.662 1.00 . A A . 10 MET HE1 1 1 18 17447 1 1 10 MET HE2 H -3.335 5.238 -6.761 1.00 . A A . 10 MET HE2 1 1 18 17448 1 1 10 MET HE3 H -3.294 3.503 -7.053 1.00 . A A . 10 MET HE3 1 1 18 17449 1 1 10 MET HG2 H -6.135 2.915 -6.024 1.00 . A A . 10 MET HG2 1 1 18 17450 1 1 10 MET HG3 H -7.486 3.593 -6.921 1.00 . A A . 10 MET HG3 1 1 18 17451 1 1 10 MET N N -7.232 7.164 -5.089 1.00 . A A . 10 MET N 1 1 18 17452 1 1 10 MET O O -9.591 6.016 -4.280 1.00 . A A . 10 MET O 1 1 18 17453 1 1 10 MET SD S -5.393 4.459 -7.701 1.00 . A A . 10 MET SD 1 1 18 17454 1 1 11 GLN C C -10.736 2.324 -5.494 1.00 . A A . 11 GLN C 1 1 18 17455 1 1 11 GLN CA C -10.811 3.820 -5.266 1.00 . A A . 11 GLN CA 1 1 18 17456 1 1 11 GLN CB C -12.004 4.418 -5.992 1.00 . A A . 11 GLN CB 1 1 18 17457 1 1 11 GLN CD C -12.740 5.915 -7.863 1.00 . A A . 11 GLN CD 1 1 18 17458 1 1 11 GLN CG C -11.564 5.514 -6.969 1.00 . A A . 11 GLN CG 1 1 18 17459 1 1 11 GLN H H -9.088 3.969 -6.501 1.00 . A A . 11 GLN H 1 1 18 17460 1 1 11 GLN HA H -10.877 4.020 -4.210 1.00 . A A . 11 GLN HA 1 1 18 17461 1 1 11 GLN HB2 H -12.507 3.630 -6.526 1.00 . A A . 11 GLN HB2 1 1 18 17462 1 1 11 GLN HB3 H -12.675 4.833 -5.257 1.00 . A A . 11 GLN HB3 1 1 18 17463 1 1 11 GLN HE21 H -13.706 6.861 -6.410 1.00 . A A . 11 GLN HE21 1 1 18 17464 1 1 11 GLN HE22 H -14.481 6.868 -7.920 1.00 . A A . 11 GLN HE22 1 1 18 17465 1 1 11 GLN HG2 H -11.224 6.375 -6.411 1.00 . A A . 11 GLN HG2 1 1 18 17466 1 1 11 GLN HG3 H -10.758 5.142 -7.583 1.00 . A A . 11 GLN HG3 1 1 18 17467 1 1 11 GLN N N -9.570 4.417 -5.784 1.00 . A A . 11 GLN N 1 1 18 17468 1 1 11 GLN NE2 N -13.724 6.605 -7.355 1.00 . A A . 11 GLN NE2 1 1 18 17469 1 1 11 GLN O O -10.582 1.841 -6.599 1.00 . A A . 11 GLN O 1 1 18 17470 1 1 11 GLN OE1 O -12.764 5.598 -9.036 1.00 . A A . 11 GLN OE1 1 1 18 17471 1 1 12 CYS C C -11.516 -0.554 -3.417 1.00 . A A . 12 CYS C 1 1 18 17472 1 1 12 CYS CA C -10.683 0.122 -4.505 1.00 . A A . 12 CYS CA 1 1 18 17473 1 1 12 CYS CB C -9.184 -0.149 -4.326 1.00 . A A . 12 CYS CB 1 1 18 17474 1 1 12 CYS H H -10.887 2.061 -3.579 1.00 . A A . 12 CYS H 1 1 18 17475 1 1 12 CYS HA H -10.997 -0.240 -5.467 1.00 . A A . 12 CYS HA 1 1 18 17476 1 1 12 CYS HB2 H -9.026 -1.179 -4.059 1.00 . A A . 12 CYS HB2 1 1 18 17477 1 1 12 CYS HB3 H -8.674 0.060 -5.255 1.00 . A A . 12 CYS HB3 1 1 18 17478 1 1 12 CYS HG H -9.013 1.735 -3.030 1.00 . A A . 12 CYS HG 1 1 18 17479 1 1 12 CYS N N -10.798 1.609 -4.435 1.00 . A A . 12 CYS N 1 1 18 17480 1 1 12 CYS O O -12.509 -0.025 -2.963 1.00 . A A . 12 CYS O 1 1 18 17481 1 1 12 CYS SG S -8.514 0.915 -3.028 1.00 . A A . 12 CYS SG 1 1 18 17482 1 1 13 ALA C C -11.525 -2.225 -0.602 1.00 . A A . 13 ALA C 1 1 18 17483 1 1 13 ALA CA C -11.939 -2.506 -2.043 1.00 . A A . 13 ALA CA 1 1 18 17484 1 1 13 ALA CB C -11.672 -3.973 -2.374 1.00 . A A . 13 ALA CB 1 1 18 17485 1 1 13 ALA H H -10.384 -2.167 -3.468 1.00 . A A . 13 ALA H 1 1 18 17486 1 1 13 ALA HA H -12.971 -2.291 -2.168 1.00 . A A . 13 ALA HA 1 1 18 17487 1 1 13 ALA HB1 H -11.854 -4.146 -3.424 1.00 . A A . 13 ALA HB1 1 1 18 17488 1 1 13 ALA HB2 H -12.322 -4.601 -1.784 1.00 . A A . 13 ALA HB2 1 1 18 17489 1 1 13 ALA HB3 H -10.641 -4.208 -2.145 1.00 . A A . 13 ALA HB3 1 1 18 17490 1 1 13 ALA N N -11.150 -1.748 -3.048 1.00 . A A . 13 ALA N 1 1 18 17491 1 1 13 ALA O O -10.495 -2.674 -0.143 1.00 . A A . 13 ALA O 1 1 18 17492 1 1 14 ALA C C -11.975 -2.594 2.298 1.00 . A A . 14 ALA C 1 1 18 17493 1 1 14 ALA CA C -12.007 -1.268 1.557 1.00 . A A . 14 ALA CA 1 1 18 17494 1 1 14 ALA CB C -13.119 -0.394 2.117 1.00 . A A . 14 ALA CB 1 1 18 17495 1 1 14 ALA H H -13.185 -1.188 -0.249 1.00 . A A . 14 ALA H 1 1 18 17496 1 1 14 ALA HA H -11.060 -0.766 1.643 1.00 . A A . 14 ALA HA 1 1 18 17497 1 1 14 ALA HB1 H -12.682 0.471 2.591 1.00 . A A . 14 ALA HB1 1 1 18 17498 1 1 14 ALA HB2 H -13.682 -0.958 2.847 1.00 . A A . 14 ALA HB2 1 1 18 17499 1 1 14 ALA HB3 H -13.769 -0.082 1.317 1.00 . A A . 14 ALA HB3 1 1 18 17500 1 1 14 ALA N N -12.345 -1.522 0.131 1.00 . A A . 14 ALA N 1 1 18 17501 1 1 14 ALA O O -12.761 -3.484 2.038 1.00 . A A . 14 ALA O 1 1 18 17502 1 1 15 GLY C C -10.033 -4.947 3.189 1.00 . A A . 15 GLY C 1 1 18 17503 1 1 15 GLY CA C -10.961 -4.008 3.951 1.00 . A A . 15 GLY CA 1 1 18 17504 1 1 15 GLY H H -10.444 -2.019 3.376 1.00 . A A . 15 GLY H 1 1 18 17505 1 1 15 GLY HA2 H -10.564 -3.820 4.938 1.00 . A A . 15 GLY HA2 1 1 18 17506 1 1 15 GLY HA3 H -11.933 -4.448 4.029 1.00 . A A . 15 GLY HA3 1 1 18 17507 1 1 15 GLY N N -11.065 -2.738 3.203 1.00 . A A . 15 GLY N 1 1 18 17508 1 1 15 GLY O O -9.768 -6.056 3.607 1.00 . A A . 15 GLY O 1 1 18 17509 1 1 16 GLN C C -7.162 -5.015 1.668 1.00 . A A . 16 GLN C 1 1 18 17510 1 1 16 GLN CA C -8.608 -5.347 1.274 1.00 . A A . 16 GLN CA 1 1 18 17511 1 1 16 GLN CB C -8.906 -4.958 -0.182 1.00 . A A . 16 GLN CB 1 1 18 17512 1 1 16 GLN CD C -8.502 -3.275 -1.993 1.00 . A A . 16 GLN CD 1 1 18 17513 1 1 16 GLN CG C -8.026 -3.783 -0.629 1.00 . A A . 16 GLN CG 1 1 18 17514 1 1 16 GLN H H -9.752 -3.602 1.756 1.00 . A A . 16 GLN H 1 1 18 17515 1 1 16 GLN HA H -8.827 -6.389 1.426 1.00 . A A . 16 GLN HA 1 1 18 17516 1 1 16 GLN HB2 H -8.719 -5.805 -0.818 1.00 . A A . 16 GLN HB2 1 1 18 17517 1 1 16 GLN HB3 H -9.945 -4.673 -0.263 1.00 . A A . 16 GLN HB3 1 1 18 17518 1 1 16 GLN HE21 H -8.190 -5.010 -2.909 1.00 . A A . 16 GLN HE21 1 1 18 17519 1 1 16 GLN HE22 H -8.801 -3.769 -3.893 1.00 . A A . 16 GLN HE22 1 1 18 17520 1 1 16 GLN HG2 H -8.095 -2.985 0.097 1.00 . A A . 16 GLN HG2 1 1 18 17521 1 1 16 GLN HG3 H -7.000 -4.110 -0.707 1.00 . A A . 16 GLN HG3 1 1 18 17522 1 1 16 GLN N N -9.529 -4.501 2.070 1.00 . A A . 16 GLN N 1 1 18 17523 1 1 16 GLN NE2 N -8.497 -4.086 -3.017 1.00 . A A . 16 GLN NE2 1 1 18 17524 1 1 16 GLN O O -6.754 -3.877 1.599 1.00 . A A . 16 GLN O 1 1 18 17525 1 1 16 GLN OE1 O -8.883 -2.130 -2.127 1.00 . A A . 16 GLN OE1 1 1 18 17526 1 1 17 THR C C -4.274 -4.848 1.419 1.00 . A A . 17 THR C 1 1 18 17527 1 1 17 THR CA C -4.987 -5.627 2.504 1.00 . A A . 17 THR CA 1 1 18 17528 1 1 17 THR CB C -4.202 -6.926 2.678 1.00 . A A . 17 THR CB 1 1 18 17529 1 1 17 THR CG2 C -5.037 -8.011 3.327 1.00 . A A . 17 THR CG2 1 1 18 17530 1 1 17 THR H H -6.712 -6.887 2.187 1.00 . A A . 17 THR H 1 1 18 17531 1 1 17 THR HA H -4.988 -5.076 3.419 1.00 . A A . 17 THR HA 1 1 18 17532 1 1 17 THR HB H -3.341 -6.722 3.293 1.00 . A A . 17 THR HB 1 1 18 17533 1 1 17 THR HG1 H -3.386 -8.255 1.520 1.00 . A A . 17 THR HG1 1 1 18 17534 1 1 17 THR HG21 H -4.432 -8.536 4.051 1.00 . A A . 17 THR HG21 1 1 18 17535 1 1 17 THR HG22 H -5.366 -8.703 2.565 1.00 . A A . 17 THR HG22 1 1 18 17536 1 1 17 THR HG23 H -5.887 -7.569 3.812 1.00 . A A . 17 THR HG23 1 1 18 17537 1 1 17 THR N N -6.383 -5.970 2.103 1.00 . A A . 17 THR N 1 1 18 17538 1 1 17 THR O O -4.844 -4.397 0.454 1.00 . A A . 17 THR O 1 1 18 17539 1 1 17 THR OG1 O -3.773 -7.384 1.405 1.00 . A A . 17 THR OG1 1 1 18 17540 1 1 18 VAL C C -1.911 -5.030 -0.543 1.00 . A A . 18 VAL C 1 1 18 17541 1 1 18 VAL CA C -2.115 -4.087 0.602 1.00 . A A . 18 VAL CA 1 1 18 17542 1 1 18 VAL CB C -0.834 -3.985 1.339 1.00 . A A . 18 VAL CB 1 1 18 17543 1 1 18 VAL CG1 C 0.205 -3.305 0.479 1.00 . A A . 18 VAL CG1 1 1 18 17544 1 1 18 VAL CG2 C -1.080 -3.239 2.634 1.00 . A A . 18 VAL CG2 1 1 18 17545 1 1 18 VAL H H -2.590 -5.184 2.368 1.00 . A A . 18 VAL H 1 1 18 17546 1 1 18 VAL HA H -2.484 -3.121 0.296 1.00 . A A . 18 VAL HA 1 1 18 17547 1 1 18 VAL HB H -0.509 -4.975 1.548 1.00 . A A . 18 VAL HB 1 1 18 17548 1 1 18 VAL HG11 H -0.288 -2.706 -0.265 1.00 . A A . 18 VAL HG11 1 1 18 17549 1 1 18 VAL HG12 H 0.805 -4.064 -0.005 1.00 . A A . 18 VAL HG12 1 1 18 17550 1 1 18 VAL HG13 H 0.831 -2.687 1.096 1.00 . A A . 18 VAL HG13 1 1 18 17551 1 1 18 VAL HG21 H -1.382 -2.231 2.410 1.00 . A A . 18 VAL HG21 1 1 18 17552 1 1 18 VAL HG22 H -0.179 -3.236 3.218 1.00 . A A . 18 VAL HG22 1 1 18 17553 1 1 18 VAL HG23 H -1.868 -3.738 3.182 1.00 . A A . 18 VAL HG23 1 1 18 17554 1 1 18 VAL N N -2.995 -4.757 1.585 1.00 . A A . 18 VAL N 1 1 18 17555 1 1 18 VAL O O -2.213 -4.743 -1.679 1.00 . A A . 18 VAL O 1 1 18 17556 1 1 19 HIS C C -2.652 -7.234 -1.992 1.00 . A A . 19 HIS C 1 1 18 17557 1 1 19 HIS CA C -1.326 -7.241 -1.262 1.00 . A A . 19 HIS CA 1 1 18 17558 1 1 19 HIS CB C -1.159 -8.535 -0.468 1.00 . A A . 19 HIS CB 1 1 18 17559 1 1 19 HIS CD2 C -1.755 -10.720 -1.795 1.00 . A A . 19 HIS CD2 1 1 18 17560 1 1 19 HIS CE1 C 0.143 -11.008 -2.799 1.00 . A A . 19 HIS CE1 1 1 18 17561 1 1 19 HIS CG C -0.936 -9.690 -1.402 1.00 . A A . 19 HIS CG 1 1 18 17562 1 1 19 HIS H H -1.299 -6.452 0.725 1.00 . A A . 19 HIS H 1 1 18 17563 1 1 19 HIS HA H -0.489 -7.052 -1.913 1.00 . A A . 19 HIS HA 1 1 18 17564 1 1 19 HIS HB2 H -0.319 -8.440 0.201 1.00 . A A . 19 HIS HB2 1 1 18 17565 1 1 19 HIS HB3 H -2.056 -8.707 0.112 1.00 . A A . 19 HIS HB3 1 1 18 17566 1 1 19 HIS HD1 H 1.068 -9.331 -1.985 1.00 . A A . 19 HIS HD1 1 1 18 17567 1 1 19 HIS HD2 H -2.772 -10.867 -1.464 1.00 . A A . 19 HIS HD2 1 1 18 17568 1 1 19 HIS HE1 H 0.929 -11.416 -3.417 1.00 . A A . 19 HIS HE1 1 1 18 17569 1 1 19 HIS N N -1.469 -6.218 -0.219 1.00 . A A . 19 HIS N 1 1 18 17570 1 1 19 HIS ND1 N 0.269 -9.894 -2.054 1.00 . A A . 19 HIS ND1 1 1 18 17571 1 1 19 HIS NE2 N -1.072 -11.551 -2.677 1.00 . A A . 19 HIS NE2 1 1 18 17572 1 1 19 HIS O O -2.760 -7.480 -3.182 1.00 . A A . 19 HIS O 1 1 18 17573 1 1 20 GLU C C -5.204 -5.420 -2.492 1.00 . A A . 20 GLU C 1 1 18 17574 1 1 20 GLU CA C -5.025 -6.780 -1.825 1.00 . A A . 20 GLU CA 1 1 18 17575 1 1 20 GLU CB C -5.967 -6.925 -0.634 1.00 . A A . 20 GLU CB 1 1 18 17576 1 1 20 GLU CD C -6.995 -9.130 -1.211 1.00 . A A . 20 GLU CD 1 1 18 17577 1 1 20 GLU CG C -6.070 -8.398 -0.236 1.00 . A A . 20 GLU CG 1 1 18 17578 1 1 20 GLU H H -3.502 -6.623 -0.287 1.00 . A A . 20 GLU H 1 1 18 17579 1 1 20 GLU HA H -5.191 -7.574 -2.531 1.00 . A A . 20 GLU HA 1 1 18 17580 1 1 20 GLU HB2 H -5.576 -6.354 0.192 1.00 . A A . 20 GLU HB2 1 1 18 17581 1 1 20 GLU HB3 H -6.946 -6.556 -0.898 1.00 . A A . 20 GLU HB3 1 1 18 17582 1 1 20 GLU HG2 H -5.087 -8.847 -0.263 1.00 . A A . 20 GLU HG2 1 1 18 17583 1 1 20 GLU HG3 H -6.472 -8.474 0.763 1.00 . A A . 20 GLU HG3 1 1 18 17584 1 1 20 GLU N N -3.663 -6.877 -1.246 1.00 . A A . 20 GLU N 1 1 18 17585 1 1 20 GLU O O -5.788 -5.305 -3.550 1.00 . A A . 20 GLU O 1 1 18 17586 1 1 20 GLU OE1 O -8.115 -8.678 -1.388 1.00 . A A . 20 GLU OE1 1 1 18 17587 1 1 20 GLU OE2 O -6.568 -10.129 -1.764 1.00 . A A . 20 GLU OE2 1 1 18 17588 1 1 21 LEU C C -3.917 -2.934 -3.684 1.00 . A A . 21 LEU C 1 1 18 17589 1 1 21 LEU CA C -4.845 -3.032 -2.475 1.00 . A A . 21 LEU CA 1 1 18 17590 1 1 21 LEU CB C -4.417 -2.079 -1.350 1.00 . A A . 21 LEU CB 1 1 18 17591 1 1 21 LEU CD1 C -3.692 0.218 -2.033 1.00 . A A . 21 LEU CD1 1 1 18 17592 1 1 21 LEU CD2 C -5.980 -0.553 -2.662 1.00 . A A . 21 LEU CD2 1 1 18 17593 1 1 21 LEU CG C -4.882 -0.629 -1.592 1.00 . A A . 21 LEU CG 1 1 18 17594 1 1 21 LEU H H -4.229 -4.496 -1.015 1.00 . A A . 21 LEU H 1 1 18 17595 1 1 21 LEU HA H -5.870 -2.852 -2.757 1.00 . A A . 21 LEU HA 1 1 18 17596 1 1 21 LEU HB2 H -4.843 -2.427 -0.426 1.00 . A A . 21 LEU HB2 1 1 18 17597 1 1 21 LEU HB3 H -3.340 -2.094 -1.267 1.00 . A A . 21 LEU HB3 1 1 18 17598 1 1 21 LEU HD11 H -3.427 -0.034 -3.047 1.00 . A A . 21 LEU HD11 1 1 18 17599 1 1 21 LEU HD12 H -2.853 0.023 -1.381 1.00 . A A . 21 LEU HD12 1 1 18 17600 1 1 21 LEU HD13 H -3.955 1.265 -1.977 1.00 . A A . 21 LEU HD13 1 1 18 17601 1 1 21 LEU HD21 H -6.064 0.462 -3.011 1.00 . A A . 21 LEU HD21 1 1 18 17602 1 1 21 LEU HD22 H -6.922 -0.862 -2.233 1.00 . A A . 21 LEU HD22 1 1 18 17603 1 1 21 LEU HD23 H -5.733 -1.194 -3.491 1.00 . A A . 21 LEU HD23 1 1 18 17604 1 1 21 LEU HG H -5.265 -0.228 -0.663 1.00 . A A . 21 LEU HG 1 1 18 17605 1 1 21 LEU N N -4.704 -4.384 -1.876 1.00 . A A . 21 LEU N 1 1 18 17606 1 1 21 LEU O O -4.351 -2.740 -4.802 1.00 . A A . 21 LEU O 1 1 18 17607 1 1 22 LEU C C -2.259 -3.872 -5.767 1.00 . A A . 22 LEU C 1 1 18 17608 1 1 22 LEU CA C -1.679 -3.087 -4.599 1.00 . A A . 22 LEU CA 1 1 18 17609 1 1 22 LEU CB C -0.454 -3.831 -4.065 1.00 . A A . 22 LEU CB 1 1 18 17610 1 1 22 LEU CD1 C 1.732 -3.613 -2.921 1.00 . A A . 22 LEU CD1 1 1 18 17611 1 1 22 LEU CD2 C 0.671 -1.625 -3.980 1.00 . A A . 22 LEU CD2 1 1 18 17612 1 1 22 LEU CG C 0.405 -2.912 -3.211 1.00 . A A . 22 LEU CG 1 1 18 17613 1 1 22 LEU H H -2.329 -3.304 -2.564 1.00 . A A . 22 LEU H 1 1 18 17614 1 1 22 LEU HA H -1.431 -2.075 -4.884 1.00 . A A . 22 LEU HA 1 1 18 17615 1 1 22 LEU HB2 H -0.783 -4.666 -3.466 1.00 . A A . 22 LEU HB2 1 1 18 17616 1 1 22 LEU HB3 H 0.131 -4.198 -4.891 1.00 . A A . 22 LEU HB3 1 1 18 17617 1 1 22 LEU HD11 H 2.471 -2.882 -2.632 1.00 . A A . 22 LEU HD11 1 1 18 17618 1 1 22 LEU HD12 H 2.066 -4.131 -3.810 1.00 . A A . 22 LEU HD12 1 1 18 17619 1 1 22 LEU HD13 H 1.594 -4.325 -2.122 1.00 . A A . 22 LEU HD13 1 1 18 17620 1 1 22 LEU HD21 H 1.652 -1.254 -3.731 1.00 . A A . 22 LEU HD21 1 1 18 17621 1 1 22 LEU HD22 H -0.073 -0.892 -3.713 1.00 . A A . 22 LEU HD22 1 1 18 17622 1 1 22 LEU HD23 H 0.618 -1.825 -5.040 1.00 . A A . 22 LEU HD23 1 1 18 17623 1 1 22 LEU HG H -0.103 -2.690 -2.283 1.00 . A A . 22 LEU HG 1 1 18 17624 1 1 22 LEU N N -2.645 -3.118 -3.469 1.00 . A A . 22 LEU N 1 1 18 17625 1 1 22 LEU O O -2.369 -3.387 -6.876 1.00 . A A . 22 LEU O 1 1 18 17626 1 1 23 GLU C C -4.369 -5.206 -7.278 1.00 . A A . 23 GLU C 1 1 18 17627 1 1 23 GLU CA C -3.210 -5.941 -6.595 1.00 . A A . 23 GLU CA 1 1 18 17628 1 1 23 GLU CB C -3.715 -7.199 -5.894 1.00 . A A . 23 GLU CB 1 1 18 17629 1 1 23 GLU CD C -5.726 -8.057 -7.110 1.00 . A A . 23 GLU CD 1 1 18 17630 1 1 23 GLU CG C -4.213 -8.203 -6.938 1.00 . A A . 23 GLU CG 1 1 18 17631 1 1 23 GLU H H -2.512 -5.449 -4.597 1.00 . A A . 23 GLU H 1 1 18 17632 1 1 23 GLU HA H -2.452 -6.199 -7.317 1.00 . A A . 23 GLU HA 1 1 18 17633 1 1 23 GLU HB2 H -2.910 -7.638 -5.325 1.00 . A A . 23 GLU HB2 1 1 18 17634 1 1 23 GLU HB3 H -4.526 -6.939 -5.231 1.00 . A A . 23 GLU HB3 1 1 18 17635 1 1 23 GLU HG2 H -3.724 -8.013 -7.881 1.00 . A A . 23 GLU HG2 1 1 18 17636 1 1 23 GLU HG3 H -3.988 -9.207 -6.611 1.00 . A A . 23 GLU HG3 1 1 18 17637 1 1 23 GLU N N -2.630 -5.091 -5.509 1.00 . A A . 23 GLU N 1 1 18 17638 1 1 23 GLU O O -4.471 -5.189 -8.489 1.00 . A A . 23 GLU O 1 1 18 17639 1 1 23 GLU OE1 O -6.259 -7.056 -6.662 1.00 . A A . 23 GLU OE1 1 1 18 17640 1 1 23 GLU OE2 O -6.325 -8.949 -7.688 1.00 . A A . 23 GLU OE2 1 1 18 17641 1 1 24 GLN C C -5.762 -2.764 -8.052 1.00 . A A . 24 GLN C 1 1 18 17642 1 1 24 GLN CA C -6.358 -3.835 -7.159 1.00 . A A . 24 GLN CA 1 1 18 17643 1 1 24 GLN CB C -7.115 -3.170 -6.016 1.00 . A A . 24 GLN CB 1 1 18 17644 1 1 24 GLN CD C -9.536 -3.556 -6.503 1.00 . A A . 24 GLN CD 1 1 18 17645 1 1 24 GLN CG C -8.396 -2.540 -6.565 1.00 . A A . 24 GLN CG 1 1 18 17646 1 1 24 GLN H H -5.136 -4.589 -5.546 1.00 . A A . 24 GLN H 1 1 18 17647 1 1 24 GLN HA H -7.003 -4.497 -7.715 1.00 . A A . 24 GLN HA 1 1 18 17648 1 1 24 GLN HB2 H -7.357 -3.903 -5.263 1.00 . A A . 24 GLN HB2 1 1 18 17649 1 1 24 GLN HB3 H -6.495 -2.396 -5.582 1.00 . A A . 24 GLN HB3 1 1 18 17650 1 1 24 GLN HE21 H -10.929 -2.180 -6.186 1.00 . A A . 24 GLN HE21 1 1 18 17651 1 1 24 GLN HE22 H -11.492 -3.780 -6.257 1.00 . A A . 24 GLN HE22 1 1 18 17652 1 1 24 GLN HG2 H -8.651 -1.673 -5.977 1.00 . A A . 24 GLN HG2 1 1 18 17653 1 1 24 GLN HG3 H -8.238 -2.244 -7.591 1.00 . A A . 24 GLN HG3 1 1 18 17654 1 1 24 GLN N N -5.235 -4.583 -6.521 1.00 . A A . 24 GLN N 1 1 18 17655 1 1 24 GLN NE2 N -10.753 -3.137 -6.298 1.00 . A A . 24 GLN NE2 1 1 18 17656 1 1 24 GLN O O -6.118 -2.605 -9.202 1.00 . A A . 24 GLN O 1 1 18 17657 1 1 24 GLN OE1 O -9.318 -4.743 -6.644 1.00 . A A . 24 GLN OE1 1 1 18 17658 1 1 25 LEU C C -3.347 -1.645 -9.401 1.00 . A A . 25 LEU C 1 1 18 17659 1 1 25 LEU CA C -4.144 -0.989 -8.276 1.00 . A A . 25 LEU CA 1 1 18 17660 1 1 25 LEU CB C -3.231 -0.316 -7.251 1.00 . A A . 25 LEU CB 1 1 18 17661 1 1 25 LEU CD1 C -4.886 -0.128 -5.368 1.00 . A A . 25 LEU CD1 1 1 18 17662 1 1 25 LEU CD2 C -3.120 1.606 -5.655 1.00 . A A . 25 LEU CD2 1 1 18 17663 1 1 25 LEU CG C -4.056 0.646 -6.391 1.00 . A A . 25 LEU CG 1 1 18 17664 1 1 25 LEU H H -4.560 -2.223 -6.585 1.00 . A A . 25 LEU H 1 1 18 17665 1 1 25 LEU HA H -4.855 -0.281 -8.670 1.00 . A A . 25 LEU HA 1 1 18 17666 1 1 25 LEU HB2 H -2.780 -1.071 -6.620 1.00 . A A . 25 LEU HB2 1 1 18 17667 1 1 25 LEU HB3 H -2.458 0.236 -7.764 1.00 . A A . 25 LEU HB3 1 1 18 17668 1 1 25 LEU HD11 H -5.549 -0.807 -5.880 1.00 . A A . 25 LEU HD11 1 1 18 17669 1 1 25 LEU HD12 H -5.469 0.567 -4.780 1.00 . A A . 25 LEU HD12 1 1 18 17670 1 1 25 LEU HD13 H -4.228 -0.681 -4.720 1.00 . A A . 25 LEU HD13 1 1 18 17671 1 1 25 LEU HD21 H -3.701 2.392 -5.196 1.00 . A A . 25 LEU HD21 1 1 18 17672 1 1 25 LEU HD22 H -2.418 2.036 -6.354 1.00 . A A . 25 LEU HD22 1 1 18 17673 1 1 25 LEU HD23 H -2.581 1.065 -4.891 1.00 . A A . 25 LEU HD23 1 1 18 17674 1 1 25 LEU HG H -4.720 1.202 -7.024 1.00 . A A . 25 LEU HG 1 1 18 17675 1 1 25 LEU N N -4.830 -2.046 -7.510 1.00 . A A . 25 LEU N 1 1 18 17676 1 1 25 LEU O O -2.929 -1.001 -10.339 1.00 . A A . 25 LEU O 1 1 18 17677 1 1 26 ASP C C -0.871 -3.308 -10.172 1.00 . A A . 26 ASP C 1 1 18 17678 1 1 26 ASP CA C -2.342 -3.679 -10.304 1.00 . A A . 26 ASP CA 1 1 18 17679 1 1 26 ASP CB C -2.906 -3.248 -11.653 1.00 . A A . 26 ASP CB 1 1 18 17680 1 1 26 ASP CG C -2.428 -4.214 -12.737 1.00 . A A . 26 ASP CG 1 1 18 17681 1 1 26 ASP H H -3.461 -3.406 -8.505 1.00 . A A . 26 ASP H 1 1 18 17682 1 1 26 ASP HA H -2.474 -4.741 -10.171 1.00 . A A . 26 ASP HA 1 1 18 17683 1 1 26 ASP HB2 H -3.986 -3.256 -11.610 1.00 . A A . 26 ASP HB2 1 1 18 17684 1 1 26 ASP HB3 H -2.563 -2.258 -11.879 1.00 . A A . 26 ASP HB3 1 1 18 17685 1 1 26 ASP N N -3.123 -2.931 -9.283 1.00 . A A . 26 ASP N 1 1 18 17686 1 1 26 ASP O O -0.170 -3.090 -11.138 1.00 . A A . 26 ASP O 1 1 18 17687 1 1 26 ASP OD1 O -1.279 -4.105 -13.134 1.00 . A A . 26 ASP OD1 1 1 18 17688 1 1 26 ASP OD2 O -3.218 -5.046 -13.151 1.00 . A A . 26 ASP OD2 1 1 18 17689 1 1 27 GLN C C 1.533 -3.856 -7.625 1.00 . A A . 27 GLN C 1 1 18 17690 1 1 27 GLN CA C 1.009 -2.898 -8.697 1.00 . A A . 27 GLN CA 1 1 18 17691 1 1 27 GLN CB C 1.000 -1.443 -8.180 1.00 . A A . 27 GLN CB 1 1 18 17692 1 1 27 GLN CD C -0.104 0.782 -8.535 1.00 . A A . 27 GLN CD 1 1 18 17693 1 1 27 GLN CG C -0.305 -0.733 -8.582 1.00 . A A . 27 GLN CG 1 1 18 17694 1 1 27 GLN H H -1.011 -3.428 -8.206 1.00 . A A . 27 GLN H 1 1 18 17695 1 1 27 GLN HA H 1.594 -2.975 -9.600 1.00 . A A . 27 GLN HA 1 1 18 17696 1 1 27 GLN HB2 H 1.086 -1.445 -7.103 1.00 . A A . 27 GLN HB2 1 1 18 17697 1 1 27 GLN HB3 H 1.839 -0.909 -8.603 1.00 . A A . 27 GLN HB3 1 1 18 17698 1 1 27 GLN HE21 H -1.910 1.197 -9.259 1.00 . A A . 27 GLN HE21 1 1 18 17699 1 1 27 GLN HE22 H -0.944 2.546 -8.899 1.00 . A A . 27 GLN HE22 1 1 18 17700 1 1 27 GLN HG2 H -0.582 -1.028 -9.583 1.00 . A A . 27 GLN HG2 1 1 18 17701 1 1 27 GLN HG3 H -1.091 -1.012 -7.896 1.00 . A A . 27 GLN HG3 1 1 18 17702 1 1 27 GLN N N -0.412 -3.244 -8.959 1.00 . A A . 27 GLN N 1 1 18 17703 1 1 27 GLN NE2 N -1.065 1.574 -8.932 1.00 . A A . 27 GLN NE2 1 1 18 17704 1 1 27 GLN O O 0.773 -4.361 -6.827 1.00 . A A . 27 GLN O 1 1 18 17705 1 1 27 GLN OE1 O 0.942 1.250 -8.139 1.00 . A A . 27 GLN OE1 1 1 18 17706 1 1 28 ARG C C 4.507 -4.467 -5.819 1.00 . A A . 28 ARG C 1 1 18 17707 1 1 28 ARG CA C 3.311 -5.072 -6.555 1.00 . A A . 28 ARG CA 1 1 18 17708 1 1 28 ARG CB C 3.706 -6.337 -7.319 1.00 . A A . 28 ARG CB 1 1 18 17709 1 1 28 ARG CD C 1.911 -8.065 -7.097 1.00 . A A . 28 ARG CD 1 1 18 17710 1 1 28 ARG CG C 2.466 -6.943 -7.980 1.00 . A A . 28 ARG CG 1 1 18 17711 1 1 28 ARG CZ C 2.973 -10.173 -6.537 1.00 . A A . 28 ARG CZ 1 1 18 17712 1 1 28 ARG H H 3.420 -3.732 -8.243 1.00 . A A . 28 ARG H 1 1 18 17713 1 1 28 ARG HA H 2.525 -5.304 -5.853 1.00 . A A . 28 ARG HA 1 1 18 17714 1 1 28 ARG HB2 H 4.436 -6.088 -8.076 1.00 . A A . 28 ARG HB2 1 1 18 17715 1 1 28 ARG HB3 H 4.130 -7.054 -6.631 1.00 . A A . 28 ARG HB3 1 1 18 17716 1 1 28 ARG HD2 H 2.026 -7.813 -6.051 1.00 . A A . 28 ARG HD2 1 1 18 17717 1 1 28 ARG HD3 H 0.874 -8.248 -7.331 1.00 . A A . 28 ARG HD3 1 1 18 17718 1 1 28 ARG HE H 3.086 -9.366 -8.348 1.00 . A A . 28 ARG HE 1 1 18 17719 1 1 28 ARG HG2 H 1.714 -6.176 -8.107 1.00 . A A . 28 ARG HG2 1 1 18 17720 1 1 28 ARG HG3 H 2.735 -7.347 -8.944 1.00 . A A . 28 ARG HG3 1 1 18 17721 1 1 28 ARG HH11 H 3.364 -8.854 -5.083 1.00 . A A . 28 ARG HH11 1 1 18 17722 1 1 28 ARG HH12 H 3.484 -10.522 -4.634 1.00 . A A . 28 ARG HH12 1 1 18 17723 1 1 28 ARG HH21 H 2.641 -11.707 -7.779 1.00 . A A . 28 ARG HH21 1 1 18 17724 1 1 28 ARG HH22 H 3.075 -12.137 -6.159 1.00 . A A . 28 ARG HH22 1 1 18 17725 1 1 28 ARG N N 2.805 -4.130 -7.592 1.00 . A A . 28 ARG N 1 1 18 17726 1 1 28 ARG NE N 2.730 -9.262 -7.441 1.00 . A A . 28 ARG NE 1 1 18 17727 1 1 28 ARG NH1 N 3.299 -9.822 -5.323 1.00 . A A . 28 ARG NH1 1 1 18 17728 1 1 28 ARG NH2 N 2.889 -11.437 -6.849 1.00 . A A . 28 ARG NH2 1 1 18 17729 1 1 28 ARG O O 4.368 -3.510 -5.083 1.00 . A A . 28 ARG O 1 1 18 17730 1 1 29 GLN C C 8.152 -5.062 -5.801 1.00 . A A . 29 GLN C 1 1 18 17731 1 1 29 GLN CA C 6.849 -4.466 -5.268 1.00 . A A . 29 GLN CA 1 1 18 17732 1 1 29 GLN CB C 6.677 -4.849 -3.786 1.00 . A A . 29 GLN CB 1 1 18 17733 1 1 29 GLN CD C 6.412 -7.186 -2.921 1.00 . A A . 29 GLN CD 1 1 18 17734 1 1 29 GLN CG C 5.686 -6.013 -3.581 1.00 . A A . 29 GLN CG 1 1 18 17735 1 1 29 GLN H H 5.782 -5.793 -6.562 1.00 . A A . 29 GLN H 1 1 18 17736 1 1 29 GLN HA H 6.867 -3.393 -5.364 1.00 . A A . 29 GLN HA 1 1 18 17737 1 1 29 GLN HB2 H 7.636 -5.141 -3.393 1.00 . A A . 29 GLN HB2 1 1 18 17738 1 1 29 GLN HB3 H 6.321 -3.988 -3.246 1.00 . A A . 29 GLN HB3 1 1 18 17739 1 1 29 GLN HE21 H 4.898 -8.442 -3.173 1.00 . A A . 29 GLN HE21 1 1 18 17740 1 1 29 GLN HE22 H 6.264 -9.097 -2.408 1.00 . A A . 29 GLN HE22 1 1 18 17741 1 1 29 GLN HG2 H 4.879 -5.687 -2.941 1.00 . A A . 29 GLN HG2 1 1 18 17742 1 1 29 GLN HG3 H 5.282 -6.336 -4.524 1.00 . A A . 29 GLN HG3 1 1 18 17743 1 1 29 GLN N N 5.677 -5.018 -5.986 1.00 . A A . 29 GLN N 1 1 18 17744 1 1 29 GLN NE2 N 5.808 -8.337 -2.825 1.00 . A A . 29 GLN NE2 1 1 18 17745 1 1 29 GLN O O 8.968 -4.371 -6.381 1.00 . A A . 29 GLN O 1 1 18 17746 1 1 29 GLN OE1 O 7.542 -7.056 -2.492 1.00 . A A . 29 GLN OE1 1 1 18 17747 1 1 30 ALA C C 10.800 -6.152 -5.435 1.00 . A A . 30 ALA C 1 1 18 17748 1 1 30 ALA CA C 9.651 -6.941 -6.039 1.00 . A A . 30 ALA CA 1 1 18 17749 1 1 30 ALA CB C 9.654 -6.771 -7.548 1.00 . A A . 30 ALA CB 1 1 18 17750 1 1 30 ALA H H 7.720 -6.868 -5.083 1.00 . A A . 30 ALA H 1 1 18 17751 1 1 30 ALA HA H 9.708 -7.984 -5.770 1.00 . A A . 30 ALA HA 1 1 18 17752 1 1 30 ALA HB1 H 9.373 -7.699 -8.014 1.00 . A A . 30 ALA HB1 1 1 18 17753 1 1 30 ALA HB2 H 10.646 -6.487 -7.872 1.00 . A A . 30 ALA HB2 1 1 18 17754 1 1 30 ALA HB3 H 8.953 -5.998 -7.821 1.00 . A A . 30 ALA HB3 1 1 18 17755 1 1 30 ALA N N 8.375 -6.331 -5.576 1.00 . A A . 30 ALA N 1 1 18 17756 1 1 30 ALA O O 11.913 -6.170 -5.920 1.00 . A A . 30 ALA O 1 1 18 17757 1 1 31 GLY C C 10.925 -3.265 -3.392 1.00 . A A . 31 GLY C 1 1 18 17758 1 1 31 GLY CA C 11.555 -4.607 -3.756 1.00 . A A . 31 GLY CA 1 1 18 17759 1 1 31 GLY H H 9.607 -5.424 -4.035 1.00 . A A . 31 GLY H 1 1 18 17760 1 1 31 GLY HA2 H 11.917 -5.104 -2.872 1.00 . A A . 31 GLY HA2 1 1 18 17761 1 1 31 GLY HA3 H 12.365 -4.449 -4.451 1.00 . A A . 31 GLY HA3 1 1 18 17762 1 1 31 GLY N N 10.518 -5.434 -4.392 1.00 . A A . 31 GLY N 1 1 18 17763 1 1 31 GLY O O 11.463 -2.217 -3.675 1.00 . A A . 31 GLY O 1 1 18 17764 1 1 32 ALA C C 8.638 -1.995 -0.979 1.00 . A A . 32 ALA C 1 1 18 17765 1 1 32 ALA CA C 9.098 -2.004 -2.436 1.00 . A A . 32 ALA CA 1 1 18 17766 1 1 32 ALA CB C 7.866 -1.924 -3.346 1.00 . A A . 32 ALA CB 1 1 18 17767 1 1 32 ALA H H 9.332 -4.141 -2.585 1.00 . A A . 32 ALA H 1 1 18 17768 1 1 32 ALA HA H 9.758 -1.172 -2.639 1.00 . A A . 32 ALA HA 1 1 18 17769 1 1 32 ALA HB1 H 7.007 -2.329 -2.825 1.00 . A A . 32 ALA HB1 1 1 18 17770 1 1 32 ALA HB2 H 8.040 -2.493 -4.243 1.00 . A A . 32 ALA HB2 1 1 18 17771 1 1 32 ALA HB3 H 7.671 -0.893 -3.602 1.00 . A A . 32 ALA HB3 1 1 18 17772 1 1 32 ALA N N 9.766 -3.287 -2.789 1.00 . A A . 32 ALA N 1 1 18 17773 1 1 32 ALA O O 8.591 -3.009 -0.311 1.00 . A A . 32 ALA O 1 1 18 17774 1 1 33 ALA C C 6.788 0.493 0.869 1.00 . A A . 33 ALA C 1 1 18 17775 1 1 33 ALA CA C 7.737 -0.700 0.874 1.00 . A A . 33 ALA CA 1 1 18 17776 1 1 33 ALA CB C 8.956 -0.444 1.755 1.00 . A A . 33 ALA CB 1 1 18 17777 1 1 33 ALA H H 8.279 -0.057 -1.100 1.00 . A A . 33 ALA H 1 1 18 17778 1 1 33 ALA HA H 7.224 -1.597 1.183 1.00 . A A . 33 ALA HA 1 1 18 17779 1 1 33 ALA HB1 H 9.820 -0.926 1.320 1.00 . A A . 33 ALA HB1 1 1 18 17780 1 1 33 ALA HB2 H 8.775 -0.850 2.740 1.00 . A A . 33 ALA HB2 1 1 18 17781 1 1 33 ALA HB3 H 9.132 0.617 1.828 1.00 . A A . 33 ALA HB3 1 1 18 17782 1 1 33 ALA N N 8.256 -0.844 -0.513 1.00 . A A . 33 ALA N 1 1 18 17783 1 1 33 ALA O O 6.845 1.311 -0.024 1.00 . A A . 33 ALA O 1 1 18 17784 1 1 34 LEU C C 4.512 2.271 3.082 1.00 . A A . 34 LEU C 1 1 18 17785 1 1 34 LEU CA C 4.959 1.763 1.707 1.00 . A A . 34 LEU CA 1 1 18 17786 1 1 34 LEU CB C 3.794 1.220 0.855 1.00 . A A . 34 LEU CB 1 1 18 17787 1 1 34 LEU CD1 C 1.322 0.931 0.591 1.00 . A A . 34 LEU CD1 1 1 18 17788 1 1 34 LEU CD2 C 2.358 0.559 2.821 1.00 . A A . 34 LEU CD2 1 1 18 17789 1 1 34 LEU CG C 2.427 1.399 1.542 1.00 . A A . 34 LEU CG 1 1 18 17790 1 1 34 LEU H H 5.800 -0.063 2.511 1.00 . A A . 34 LEU H 1 1 18 17791 1 1 34 LEU HA H 5.450 2.550 1.173 1.00 . A A . 34 LEU HA 1 1 18 17792 1 1 34 LEU HB2 H 3.784 1.744 -0.089 1.00 . A A . 34 LEU HB2 1 1 18 17793 1 1 34 LEU HB3 H 3.962 0.170 0.668 1.00 . A A . 34 LEU HB3 1 1 18 17794 1 1 34 LEU HD11 H 0.365 1.280 0.951 1.00 . A A . 34 LEU HD11 1 1 18 17795 1 1 34 LEU HD12 H 1.318 -0.149 0.546 1.00 . A A . 34 LEU HD12 1 1 18 17796 1 1 34 LEU HD13 H 1.503 1.331 -0.395 1.00 . A A . 34 LEU HD13 1 1 18 17797 1 1 34 LEU HD21 H 1.467 -0.052 2.802 1.00 . A A . 34 LEU HD21 1 1 18 17798 1 1 34 LEU HD22 H 2.327 1.213 3.680 1.00 . A A . 34 LEU HD22 1 1 18 17799 1 1 34 LEU HD23 H 3.229 -0.076 2.883 1.00 . A A . 34 LEU HD23 1 1 18 17800 1 1 34 LEU HG H 2.276 2.443 1.782 1.00 . A A . 34 LEU HG 1 1 18 17801 1 1 34 LEU N N 5.887 0.606 1.799 1.00 . A A . 34 LEU N 1 1 18 17802 1 1 34 LEU O O 4.530 1.550 4.060 1.00 . A A . 34 LEU O 1 1 18 17803 1 1 35 ALA C C 2.180 4.507 4.331 1.00 . A A . 35 ALA C 1 1 18 17804 1 1 35 ALA CA C 3.632 4.067 4.454 1.00 . A A . 35 ALA CA 1 1 18 17805 1 1 35 ALA CB C 4.530 5.269 4.724 1.00 . A A . 35 ALA CB 1 1 18 17806 1 1 35 ALA H H 4.074 4.087 2.345 1.00 . A A . 35 ALA H 1 1 18 17807 1 1 35 ALA HA H 3.738 3.336 5.236 1.00 . A A . 35 ALA HA 1 1 18 17808 1 1 35 ALA HB1 H 4.052 6.163 4.353 1.00 . A A . 35 ALA HB1 1 1 18 17809 1 1 35 ALA HB2 H 5.476 5.132 4.221 1.00 . A A . 35 ALA HB2 1 1 18 17810 1 1 35 ALA HB3 H 4.695 5.364 5.786 1.00 . A A . 35 ALA HB3 1 1 18 17811 1 1 35 ALA N N 4.094 3.515 3.154 1.00 . A A . 35 ALA N 1 1 18 17812 1 1 35 ALA O O 1.852 5.387 3.564 1.00 . A A . 35 ALA O 1 1 18 17813 1 1 36 ILE C C -0.513 5.221 6.114 1.00 . A A . 36 ILE C 1 1 18 17814 1 1 36 ILE CA C -0.124 4.296 4.961 1.00 . A A . 36 ILE CA 1 1 18 17815 1 1 36 ILE CB C -0.915 2.988 5.007 1.00 . A A . 36 ILE CB 1 1 18 17816 1 1 36 ILE CD1 C -1.328 0.833 3.792 1.00 . A A . 36 ILE CD1 1 1 18 17817 1 1 36 ILE CG1 C -0.430 2.069 3.880 1.00 . A A . 36 ILE CG1 1 1 18 17818 1 1 36 ILE CG2 C -2.401 3.290 4.809 1.00 . A A . 36 ILE CG2 1 1 18 17819 1 1 36 ILE H H 1.582 3.184 5.682 1.00 . A A . 36 ILE H 1 1 18 17820 1 1 36 ILE HA H -0.291 4.789 4.021 1.00 . A A . 36 ILE HA 1 1 18 17821 1 1 36 ILE HB H -0.764 2.506 5.962 1.00 . A A . 36 ILE HB 1 1 18 17822 1 1 36 ILE HD11 H -0.862 0.013 4.318 1.00 . A A . 36 ILE HD11 1 1 18 17823 1 1 36 ILE HD12 H -1.467 0.562 2.755 1.00 . A A . 36 ILE HD12 1 1 18 17824 1 1 36 ILE HD13 H -2.287 1.048 4.238 1.00 . A A . 36 ILE HD13 1 1 18 17825 1 1 36 ILE HG12 H -0.459 2.603 2.941 1.00 . A A . 36 ILE HG12 1 1 18 17826 1 1 36 ILE HG13 H 0.583 1.759 4.084 1.00 . A A . 36 ILE HG13 1 1 18 17827 1 1 36 ILE HG21 H -2.978 2.791 5.572 1.00 . A A . 36 ILE HG21 1 1 18 17828 1 1 36 ILE HG22 H -2.712 2.940 3.834 1.00 . A A . 36 ILE HG22 1 1 18 17829 1 1 36 ILE HG23 H -2.563 4.357 4.873 1.00 . A A . 36 ILE HG23 1 1 18 17830 1 1 36 ILE N N 1.304 3.899 5.068 1.00 . A A . 36 ILE N 1 1 18 17831 1 1 36 ILE O O -0.199 4.977 7.254 1.00 . A A . 36 ILE O 1 1 18 17832 1 1 37 ASN C C -0.384 7.631 7.764 1.00 . A A . 37 ASN C 1 1 18 17833 1 1 37 ASN CA C -1.595 7.231 6.906 1.00 . A A . 37 ASN CA 1 1 18 17834 1 1 37 ASN CB C -2.617 6.465 7.746 1.00 . A A . 37 ASN CB 1 1 18 17835 1 1 37 ASN CG C -4.029 6.774 7.235 1.00 . A A . 37 ASN CG 1 1 18 17836 1 1 37 ASN H H -1.432 6.478 4.890 1.00 . A A . 37 ASN H 1 1 18 17837 1 1 37 ASN HA H -2.058 8.104 6.479 1.00 . A A . 37 ASN HA 1 1 18 17838 1 1 37 ASN HB2 H -2.426 5.404 7.665 1.00 . A A . 37 ASN HB2 1 1 18 17839 1 1 37 ASN HB3 H -2.534 6.770 8.779 1.00 . A A . 37 ASN HB3 1 1 18 17840 1 1 37 ASN HD21 H -4.152 5.121 6.144 1.00 . A A . 37 ASN HD21 1 1 18 17841 1 1 37 ASN HD22 H -5.516 6.129 6.090 1.00 . A A . 37 ASN HD22 1 1 18 17842 1 1 37 ASN N N -1.190 6.290 5.822 1.00 . A A . 37 ASN N 1 1 18 17843 1 1 37 ASN ND2 N -4.614 5.938 6.423 1.00 . A A . 37 ASN ND2 1 1 18 17844 1 1 37 ASN O O -0.530 7.951 8.922 1.00 . A A . 37 ASN O 1 1 18 17845 1 1 37 ASN OD1 O -4.605 7.789 7.575 1.00 . A A . 37 ASN OD1 1 1 18 17846 1 1 38 GLN C C 2.705 6.833 8.641 1.00 . A A . 38 GLN C 1 1 18 17847 1 1 38 GLN CA C 2.061 8.014 7.906 1.00 . A A . 38 GLN CA 1 1 18 17848 1 1 38 GLN CB C 1.698 9.169 8.863 1.00 . A A . 38 GLN CB 1 1 18 17849 1 1 38 GLN CD C 2.548 9.052 11.225 1.00 . A A . 38 GLN CD 1 1 18 17850 1 1 38 GLN CG C 1.405 8.659 10.285 1.00 . A A . 38 GLN CG 1 1 18 17851 1 1 38 GLN H H 0.851 7.367 6.238 1.00 . A A . 38 GLN H 1 1 18 17852 1 1 38 GLN HA H 2.774 8.377 7.183 1.00 . A A . 38 GLN HA 1 1 18 17853 1 1 38 GLN HB2 H 2.524 9.864 8.903 1.00 . A A . 38 GLN HB2 1 1 18 17854 1 1 38 GLN HB3 H 0.826 9.680 8.484 1.00 . A A . 38 GLN HB3 1 1 18 17855 1 1 38 GLN HE21 H 1.582 8.481 12.864 1.00 . A A . 38 GLN HE21 1 1 18 17856 1 1 38 GLN HE22 H 3.136 9.116 13.120 1.00 . A A . 38 GLN HE22 1 1 18 17857 1 1 38 GLN HG2 H 0.485 9.105 10.637 1.00 . A A . 38 GLN HG2 1 1 18 17858 1 1 38 GLN HG3 H 1.300 7.587 10.276 1.00 . A A . 38 GLN HG3 1 1 18 17859 1 1 38 GLN N N 0.795 7.623 7.181 1.00 . A A . 38 GLN N 1 1 18 17860 1 1 38 GLN NE2 N 2.411 8.867 12.509 1.00 . A A . 38 GLN NE2 1 1 18 17861 1 1 38 GLN O O 3.778 6.964 9.195 1.00 . A A . 38 GLN O 1 1 18 17862 1 1 38 GLN OE1 O 3.573 9.535 10.788 1.00 . A A . 38 GLN OE1 1 1 18 17863 1 1 39 GLN C C 3.499 3.676 8.281 1.00 . A A . 39 GLN C 1 1 18 17864 1 1 39 GLN CA C 2.778 4.531 9.320 1.00 . A A . 39 GLN CA 1 1 18 17865 1 1 39 GLN CB C 1.686 3.715 10.027 1.00 . A A . 39 GLN CB 1 1 18 17866 1 1 39 GLN CD C -0.039 2.027 9.389 1.00 . A A . 39 GLN CD 1 1 18 17867 1 1 39 GLN CG C 0.543 3.404 9.065 1.00 . A A . 39 GLN CG 1 1 18 17868 1 1 39 GLN H H 1.256 5.552 8.164 1.00 . A A . 39 GLN H 1 1 18 17869 1 1 39 GLN HA H 3.485 4.901 10.048 1.00 . A A . 39 GLN HA 1 1 18 17870 1 1 39 GLN HB2 H 2.111 2.785 10.381 1.00 . A A . 39 GLN HB2 1 1 18 17871 1 1 39 GLN HB3 H 1.305 4.275 10.865 1.00 . A A . 39 GLN HB3 1 1 18 17872 1 1 39 GLN HE21 H -1.444 2.136 7.990 1.00 . A A . 39 GLN HE21 1 1 18 17873 1 1 39 GLN HE22 H -1.439 0.704 8.904 1.00 . A A . 39 GLN HE22 1 1 18 17874 1 1 39 GLN HG2 H -0.227 4.154 9.171 1.00 . A A . 39 GLN HG2 1 1 18 17875 1 1 39 GLN HG3 H 0.913 3.407 8.051 1.00 . A A . 39 GLN HG3 1 1 18 17876 1 1 39 GLN N N 2.107 5.675 8.634 1.00 . A A . 39 GLN N 1 1 18 17877 1 1 39 GLN NE2 N -1.059 1.586 8.704 1.00 . A A . 39 GLN NE2 1 1 18 17878 1 1 39 GLN O O 2.881 3.017 7.468 1.00 . A A . 39 GLN O 1 1 18 17879 1 1 39 GLN OE1 O 0.439 1.344 10.274 1.00 . A A . 39 GLN OE1 1 1 18 17880 1 1 40 ILE C C 5.416 1.390 7.659 1.00 . A A . 40 ILE C 1 1 18 17881 1 1 40 ILE CA C 5.539 2.865 7.289 1.00 . A A . 40 ILE CA 1 1 18 17882 1 1 40 ILE CB C 7.005 3.322 7.364 1.00 . A A . 40 ILE CB 1 1 18 17883 1 1 40 ILE CD1 C 6.925 5.826 7.336 1.00 . A A . 40 ILE CD1 1 1 18 17884 1 1 40 ILE CG1 C 7.199 4.574 6.503 1.00 . A A . 40 ILE CG1 1 1 18 17885 1 1 40 ILE CG2 C 7.924 2.210 6.839 1.00 . A A . 40 ILE CG2 1 1 18 17886 1 1 40 ILE H H 5.289 4.229 8.945 1.00 . A A . 40 ILE H 1 1 18 17887 1 1 40 ILE HA H 5.143 3.039 6.302 1.00 . A A . 40 ILE HA 1 1 18 17888 1 1 40 ILE HB H 7.260 3.545 8.390 1.00 . A A . 40 ILE HB 1 1 18 17889 1 1 40 ILE HD11 H 7.537 5.810 8.225 1.00 . A A . 40 ILE HD11 1 1 18 17890 1 1 40 ILE HD12 H 5.883 5.852 7.616 1.00 . A A . 40 ILE HD12 1 1 18 17891 1 1 40 ILE HD13 H 7.163 6.703 6.752 1.00 . A A . 40 ILE HD13 1 1 18 17892 1 1 40 ILE HG12 H 8.214 4.602 6.135 1.00 . A A . 40 ILE HG12 1 1 18 17893 1 1 40 ILE HG13 H 6.518 4.544 5.670 1.00 . A A . 40 ILE HG13 1 1 18 17894 1 1 40 ILE HG21 H 7.531 1.827 5.908 1.00 . A A . 40 ILE HG21 1 1 18 17895 1 1 40 ILE HG22 H 7.974 1.411 7.563 1.00 . A A . 40 ILE HG22 1 1 18 17896 1 1 40 ILE HG23 H 8.914 2.608 6.674 1.00 . A A . 40 ILE HG23 1 1 18 17897 1 1 40 ILE N N 4.803 3.682 8.293 1.00 . A A . 40 ILE N 1 1 18 17898 1 1 40 ILE O O 6.031 0.912 8.593 1.00 . A A . 40 ILE O 1 1 18 17899 1 1 41 VAL C C 5.424 -1.598 6.457 1.00 . A A . 41 VAL C 1 1 18 17900 1 1 41 VAL CA C 4.437 -0.772 7.227 1.00 . A A . 41 VAL CA 1 1 18 17901 1 1 41 VAL CB C 3.060 -1.138 6.721 1.00 . A A . 41 VAL CB 1 1 18 17902 1 1 41 VAL CG1 C 2.810 -2.629 6.972 1.00 . A A . 41 VAL CG1 1 1 18 17903 1 1 41 VAL CG2 C 2.018 -0.304 7.450 1.00 . A A . 41 VAL CG2 1 1 18 17904 1 1 41 VAL H H 4.128 1.080 6.183 1.00 . A A . 41 VAL H 1 1 18 17905 1 1 41 VAL HA H 4.507 -0.963 8.285 1.00 . A A . 41 VAL HA 1 1 18 17906 1 1 41 VAL HB H 3.021 -0.949 5.657 1.00 . A A . 41 VAL HB 1 1 18 17907 1 1 41 VAL HG11 H 2.022 -2.978 6.323 1.00 . A A . 41 VAL HG11 1 1 18 17908 1 1 41 VAL HG12 H 2.525 -2.781 8.002 1.00 . A A . 41 VAL HG12 1 1 18 17909 1 1 41 VAL HG13 H 3.714 -3.185 6.767 1.00 . A A . 41 VAL HG13 1 1 18 17910 1 1 41 VAL HG21 H 2.512 0.502 7.973 1.00 . A A . 41 VAL HG21 1 1 18 17911 1 1 41 VAL HG22 H 1.494 -0.926 8.160 1.00 . A A . 41 VAL HG22 1 1 18 17912 1 1 41 VAL HG23 H 1.321 0.102 6.737 1.00 . A A . 41 VAL HG23 1 1 18 17913 1 1 41 VAL N N 4.615 0.670 6.929 1.00 . A A . 41 VAL N 1 1 18 17914 1 1 41 VAL O O 5.762 -1.288 5.331 1.00 . A A . 41 VAL O 1 1 18 17915 1 1 42 PRO C C 5.968 -4.382 5.354 1.00 . A A . 42 PRO C 1 1 18 17916 1 1 42 PRO CA C 6.715 -3.573 6.396 1.00 . A A . 42 PRO CA 1 1 18 17917 1 1 42 PRO CB C 7.234 -4.450 7.496 1.00 . A A . 42 PRO CB 1 1 18 17918 1 1 42 PRO CD C 5.459 -3.098 8.419 1.00 . A A . 42 PRO CD 1 1 18 17919 1 1 42 PRO CG C 6.208 -4.391 8.584 1.00 . A A . 42 PRO CG 1 1 18 17920 1 1 42 PRO HA H 7.530 -3.026 5.941 1.00 . A A . 42 PRO HA 1 1 18 17921 1 1 42 PRO HB2 H 7.339 -5.459 7.135 1.00 . A A . 42 PRO HB2 1 1 18 17922 1 1 42 PRO HB3 H 8.166 -4.064 7.833 1.00 . A A . 42 PRO HB3 1 1 18 17923 1 1 42 PRO HD2 H 4.397 -3.268 8.506 1.00 . A A . 42 PRO HD2 1 1 18 17924 1 1 42 PRO HD3 H 5.790 -2.372 9.144 1.00 . A A . 42 PRO HD3 1 1 18 17925 1 1 42 PRO HG2 H 5.529 -5.225 8.493 1.00 . A A . 42 PRO HG2 1 1 18 17926 1 1 42 PRO HG3 H 6.689 -4.409 9.549 1.00 . A A . 42 PRO HG3 1 1 18 17927 1 1 42 PRO N N 5.810 -2.659 7.064 1.00 . A A . 42 PRO N 1 1 18 17928 1 1 42 PRO O O 4.995 -5.053 5.619 1.00 . A A . 42 PRO O 1 1 18 17929 1 1 43 ARG C C 5.278 -6.380 3.424 1.00 . A A . 43 ARG C 1 1 18 17930 1 1 43 ARG CA C 5.852 -5.030 3.018 1.00 . A A . 43 ARG CA 1 1 18 17931 1 1 43 ARG CB C 7.022 -5.276 2.065 1.00 . A A . 43 ARG CB 1 1 18 17932 1 1 43 ARG CD C 9.519 -5.184 2.124 1.00 . A A . 43 ARG CD 1 1 18 17933 1 1 43 ARG CG C 8.275 -5.718 2.835 1.00 . A A . 43 ARG CG 1 1 18 17934 1 1 43 ARG CZ C 11.492 -6.573 2.309 1.00 . A A . 43 ARG CZ 1 1 18 17935 1 1 43 ARG H H 7.230 -3.732 4.052 1.00 . A A . 43 ARG H 1 1 18 17936 1 1 43 ARG HA H 5.106 -4.431 2.533 1.00 . A A . 43 ARG HA 1 1 18 17937 1 1 43 ARG HB2 H 6.747 -6.059 1.377 1.00 . A A . 43 ARG HB2 1 1 18 17938 1 1 43 ARG HB3 H 7.238 -4.376 1.524 1.00 . A A . 43 ARG HB3 1 1 18 17939 1 1 43 ARG HD2 H 9.236 -4.649 1.227 1.00 . A A . 43 ARG HD2 1 1 18 17940 1 1 43 ARG HD3 H 10.085 -4.543 2.784 1.00 . A A . 43 ARG HD3 1 1 18 17941 1 1 43 ARG HE H 9.953 -7.057 1.154 1.00 . A A . 43 ARG HE 1 1 18 17942 1 1 43 ARG HG2 H 8.246 -5.333 3.842 1.00 . A A . 43 ARG HG2 1 1 18 17943 1 1 43 ARG HG3 H 8.319 -6.796 2.864 1.00 . A A . 43 ARG HG3 1 1 18 17944 1 1 43 ARG HH11 H 10.816 -6.556 4.194 1.00 . A A . 43 ARG HH11 1 1 18 17945 1 1 43 ARG HH12 H 12.525 -6.774 4.012 1.00 . A A . 43 ARG HH12 1 1 18 17946 1 1 43 ARG HH21 H 12.446 -6.626 0.548 1.00 . A A . 43 ARG HH21 1 1 18 17947 1 1 43 ARG HH22 H 13.446 -6.813 1.950 1.00 . A A . 43 ARG HH22 1 1 18 17948 1 1 43 ARG N N 6.451 -4.298 4.177 1.00 . A A . 43 ARG N 1 1 18 17949 1 1 43 ARG NE N 10.314 -6.394 1.780 1.00 . A A . 43 ARG NE 1 1 18 17950 1 1 43 ARG NH1 N 11.621 -6.639 3.606 1.00 . A A . 43 ARG NH1 1 1 18 17951 1 1 43 ARG NH2 N 12.543 -6.679 1.543 1.00 . A A . 43 ARG NH2 1 1 18 17952 1 1 43 ARG O O 4.171 -6.739 3.078 1.00 . A A . 43 ARG O 1 1 18 17953 1 1 44 GLU C C 4.184 -8.511 5.067 1.00 . A A . 44 GLU C 1 1 18 17954 1 1 44 GLU CA C 5.625 -8.491 4.536 1.00 . A A . 44 GLU CA 1 1 18 17955 1 1 44 GLU CB C 6.634 -8.822 5.618 1.00 . A A . 44 GLU CB 1 1 18 17956 1 1 44 GLU CD C 5.946 -11.223 5.598 1.00 . A A . 44 GLU CD 1 1 18 17957 1 1 44 GLU CG C 6.127 -9.982 6.475 1.00 . A A . 44 GLU CG 1 1 18 17958 1 1 44 GLU H H 6.947 -6.826 4.352 1.00 . A A . 44 GLU H 1 1 18 17959 1 1 44 GLU HA H 5.731 -9.186 3.720 1.00 . A A . 44 GLU HA 1 1 18 17960 1 1 44 GLU HB2 H 7.569 -9.092 5.146 1.00 . A A . 44 GLU HB2 1 1 18 17961 1 1 44 GLU HB3 H 6.785 -7.946 6.234 1.00 . A A . 44 GLU HB3 1 1 18 17962 1 1 44 GLU HG2 H 6.844 -10.192 7.257 1.00 . A A . 44 GLU HG2 1 1 18 17963 1 1 44 GLU HG3 H 5.179 -9.715 6.918 1.00 . A A . 44 GLU HG3 1 1 18 17964 1 1 44 GLU N N 6.051 -7.139 4.117 1.00 . A A . 44 GLU N 1 1 18 17965 1 1 44 GLU O O 3.522 -9.529 5.025 1.00 . A A . 44 GLU O 1 1 18 17966 1 1 44 GLU OE1 O 5.324 -11.101 4.555 1.00 . A A . 44 GLU OE1 1 1 18 17967 1 1 44 GLU OE2 O 6.433 -12.273 5.982 1.00 . A A . 44 GLU OE2 1 1 18 17968 1 1 45 GLN C C 1.285 -7.046 5.005 1.00 . A A . 45 GLN C 1 1 18 17969 1 1 45 GLN CA C 2.291 -7.412 6.094 1.00 . A A . 45 GLN CA 1 1 18 17970 1 1 45 GLN CB C 2.281 -6.368 7.207 1.00 . A A . 45 GLN CB 1 1 18 17971 1 1 45 GLN CD C 2.611 -6.366 9.682 1.00 . A A . 45 GLN CD 1 1 18 17972 1 1 45 GLN CG C 3.181 -6.842 8.347 1.00 . A A . 45 GLN CG 1 1 18 17973 1 1 45 GLN H H 4.227 -6.602 5.598 1.00 . A A . 45 GLN H 1 1 18 17974 1 1 45 GLN HA H 2.050 -8.382 6.501 1.00 . A A . 45 GLN HA 1 1 18 17975 1 1 45 GLN HB2 H 2.646 -5.425 6.823 1.00 . A A . 45 GLN HB2 1 1 18 17976 1 1 45 GLN HB3 H 1.274 -6.242 7.574 1.00 . A A . 45 GLN HB3 1 1 18 17977 1 1 45 GLN HE21 H 2.192 -8.200 10.315 1.00 . A A . 45 GLN HE21 1 1 18 17978 1 1 45 GLN HE22 H 1.795 -6.951 11.393 1.00 . A A . 45 GLN HE22 1 1 18 17979 1 1 45 GLN HG2 H 3.230 -7.921 8.339 1.00 . A A . 45 GLN HG2 1 1 18 17980 1 1 45 GLN HG3 H 4.171 -6.438 8.215 1.00 . A A . 45 GLN HG3 1 1 18 17981 1 1 45 GLN N N 3.689 -7.415 5.566 1.00 . A A . 45 GLN N 1 1 18 17982 1 1 45 GLN NE2 N 2.162 -7.245 10.534 1.00 . A A . 45 GLN NE2 1 1 18 17983 1 1 45 GLN O O 0.109 -7.303 5.141 1.00 . A A . 45 GLN O 1 1 18 17984 1 1 45 GLN OE1 O 2.570 -5.183 9.953 1.00 . A A . 45 GLN OE1 1 1 18 17985 1 1 46 TRP C C -0.236 -7.210 2.624 1.00 . A A . 46 TRP C 1 1 18 17986 1 1 46 TRP CA C 0.770 -6.084 2.856 1.00 . A A . 46 TRP CA 1 1 18 17987 1 1 46 TRP CB C 1.640 -5.911 1.613 1.00 . A A . 46 TRP CB 1 1 18 17988 1 1 46 TRP CD1 C 2.649 -3.931 2.842 1.00 . A A . 46 TRP CD1 1 1 18 17989 1 1 46 TRP CD2 C 3.320 -4.067 0.698 1.00 . A A . 46 TRP CD2 1 1 18 17990 1 1 46 TRP CE2 C 3.953 -2.929 1.248 1.00 . A A . 46 TRP CE2 1 1 18 17991 1 1 46 TRP CE3 C 3.577 -4.383 -0.648 1.00 . A A . 46 TRP CE3 1 1 18 17992 1 1 46 TRP CG C 2.492 -4.684 1.726 1.00 . A A . 46 TRP CG 1 1 18 17993 1 1 46 TRP CH2 C 5.059 -2.460 -0.844 1.00 . A A . 46 TRP CH2 1 1 18 17994 1 1 46 TRP CZ2 C 4.812 -2.134 0.489 1.00 . A A . 46 TRP CZ2 1 1 18 17995 1 1 46 TRP CZ3 C 4.443 -3.584 -1.414 1.00 . A A . 46 TRP CZ3 1 1 18 17996 1 1 46 TRP H H 2.665 -6.237 3.822 1.00 . A A . 46 TRP H 1 1 18 17997 1 1 46 TRP HA H 0.260 -5.165 3.088 1.00 . A A . 46 TRP HA 1 1 18 17998 1 1 46 TRP HB2 H 2.276 -6.777 1.504 1.00 . A A . 46 TRP HB2 1 1 18 17999 1 1 46 TRP HB3 H 1.004 -5.827 0.745 1.00 . A A . 46 TRP HB3 1 1 18 18000 1 1 46 TRP HD1 H 2.180 -4.112 3.796 1.00 . A A . 46 TRP HD1 1 1 18 18001 1 1 46 TRP HE1 H 3.790 -2.192 3.192 1.00 . A A . 46 TRP HE1 1 1 18 18002 1 1 46 TRP HE3 H 3.107 -5.247 -1.094 1.00 . A A . 46 TRP HE3 1 1 18 18003 1 1 46 TRP HH2 H 5.730 -1.848 -1.431 1.00 . A A . 46 TRP HH2 1 1 18 18004 1 1 46 TRP HZ2 H 5.283 -1.273 0.927 1.00 . A A . 46 TRP HZ2 1 1 18 18005 1 1 46 TRP HZ3 H 4.633 -3.837 -2.448 1.00 . A A . 46 TRP HZ3 1 1 18 18006 1 1 46 TRP N N 1.720 -6.449 3.929 1.00 . A A . 46 TRP N 1 1 18 18007 1 1 46 TRP NE1 N 3.512 -2.886 2.557 1.00 . A A . 46 TRP NE1 1 1 18 18008 1 1 46 TRP O O -1.371 -6.979 2.260 1.00 . A A . 46 TRP O 1 1 18 18009 1 1 47 ALA C C -1.692 -9.744 3.773 1.00 . A A . 47 ALA C 1 1 18 18010 1 1 47 ALA CA C -0.735 -9.575 2.595 1.00 . A A . 47 ALA CA 1 1 18 18011 1 1 47 ALA CB C 0.203 -10.760 2.491 1.00 . A A . 47 ALA CB 1 1 18 18012 1 1 47 ALA H H 1.104 -8.581 3.100 1.00 . A A . 47 ALA H 1 1 18 18013 1 1 47 ALA HA H -1.282 -9.457 1.677 1.00 . A A . 47 ALA HA 1 1 18 18014 1 1 47 ALA HB1 H 1.177 -10.471 2.856 1.00 . A A . 47 ALA HB1 1 1 18 18015 1 1 47 ALA HB2 H 0.278 -11.064 1.460 1.00 . A A . 47 ALA HB2 1 1 18 18016 1 1 47 ALA HB3 H -0.181 -11.572 3.085 1.00 . A A . 47 ALA HB3 1 1 18 18017 1 1 47 ALA N N 0.180 -8.423 2.816 1.00 . A A . 47 ALA N 1 1 18 18018 1 1 47 ALA O O -2.754 -10.320 3.645 1.00 . A A . 47 ALA O 1 1 18 18019 1 1 48 GLN C C -2.529 -7.923 6.595 1.00 . A A . 48 GLN C 1 1 18 18020 1 1 48 GLN CA C -2.235 -9.331 6.089 1.00 . A A . 48 GLN CA 1 1 18 18021 1 1 48 GLN CB C -1.450 -10.134 7.127 1.00 . A A . 48 GLN CB 1 1 18 18022 1 1 48 GLN CD C -2.493 -12.378 7.482 1.00 . A A . 48 GLN CD 1 1 18 18023 1 1 48 GLN CG C -1.416 -11.607 6.715 1.00 . A A . 48 GLN CG 1 1 18 18024 1 1 48 GLN H H -0.485 -8.740 4.985 1.00 . A A . 48 GLN H 1 1 18 18025 1 1 48 GLN HA H -3.146 -9.843 5.825 1.00 . A A . 48 GLN HA 1 1 18 18026 1 1 48 GLN HB2 H -0.442 -9.754 7.188 1.00 . A A . 48 GLN HB2 1 1 18 18027 1 1 48 GLN HB3 H -1.929 -10.043 8.090 1.00 . A A . 48 GLN HB3 1 1 18 18028 1 1 48 GLN HE21 H -3.885 -12.102 6.092 1.00 . A A . 48 GLN HE21 1 1 18 18029 1 1 48 GLN HE22 H -4.381 -12.994 7.448 1.00 . A A . 48 GLN HE22 1 1 18 18030 1 1 48 GLN HG2 H -1.602 -11.687 5.654 1.00 . A A . 48 GLN HG2 1 1 18 18031 1 1 48 GLN HG3 H -0.446 -12.022 6.942 1.00 . A A . 48 GLN HG3 1 1 18 18032 1 1 48 GLN N N -1.336 -9.226 4.910 1.00 . A A . 48 GLN N 1 1 18 18033 1 1 48 GLN NE2 N -3.685 -12.502 6.964 1.00 . A A . 48 GLN NE2 1 1 18 18034 1 1 48 GLN O O -3.056 -7.724 7.671 1.00 . A A . 48 GLN O 1 1 18 18035 1 1 48 GLN OE1 O -2.247 -12.873 8.565 1.00 . A A . 48 GLN OE1 1 1 18 18036 1 1 49 HIS C C -3.671 -5.000 5.588 1.00 . A A . 49 HIS C 1 1 18 18037 1 1 49 HIS CA C -2.382 -5.536 6.208 1.00 . A A . 49 HIS CA 1 1 18 18038 1 1 49 HIS CB C -1.170 -4.817 5.628 1.00 . A A . 49 HIS CB 1 1 18 18039 1 1 49 HIS CD2 C -1.920 -2.321 5.318 1.00 . A A . 49 HIS CD2 1 1 18 18040 1 1 49 HIS CE1 C -0.933 -1.479 7.052 1.00 . A A . 49 HIS CE1 1 1 18 18041 1 1 49 HIS CG C -1.266 -3.352 5.943 1.00 . A A . 49 HIS CG 1 1 18 18042 1 1 49 HIS H H -1.733 -7.139 4.958 1.00 . A A . 49 HIS H 1 1 18 18043 1 1 49 HIS HA H -2.395 -5.431 7.277 1.00 . A A . 49 HIS HA 1 1 18 18044 1 1 49 HIS HB2 H -0.269 -5.228 6.061 1.00 . A A . 49 HIS HB2 1 1 18 18045 1 1 49 HIS HB3 H -1.150 -4.958 4.557 1.00 . A A . 49 HIS HB3 1 1 18 18046 1 1 49 HIS HD1 H -0.092 -3.267 7.703 1.00 . A A . 49 HIS HD1 1 1 18 18047 1 1 49 HIS HD2 H -2.511 -2.414 4.417 1.00 . A A . 49 HIS HD2 1 1 18 18048 1 1 49 HIS HE1 H -0.585 -0.786 7.802 1.00 . A A . 49 HIS HE1 1 1 18 18049 1 1 49 HIS N N -2.166 -6.944 5.813 1.00 . A A . 49 HIS N 1 1 18 18050 1 1 49 HIS ND1 N -0.642 -2.792 7.046 1.00 . A A . 49 HIS ND1 1 1 18 18051 1 1 49 HIS NE2 N -1.709 -1.139 6.021 1.00 . A A . 49 HIS NE2 1 1 18 18052 1 1 49 HIS O O -3.640 -4.261 4.628 1.00 . A A . 49 HIS O 1 1 18 18053 1 1 50 ILE C C -6.101 -3.368 5.442 1.00 . A A . 50 ILE C 1 1 18 18054 1 1 50 ILE CA C -6.096 -4.892 5.574 1.00 . A A . 50 ILE CA 1 1 18 18055 1 1 50 ILE CB C -7.154 -5.355 6.569 1.00 . A A . 50 ILE CB 1 1 18 18056 1 1 50 ILE CD1 C -7.911 -7.282 5.167 1.00 . A A . 50 ILE CD1 1 1 18 18057 1 1 50 ILE CG1 C -7.273 -6.879 6.498 1.00 . A A . 50 ILE CG1 1 1 18 18058 1 1 50 ILE CG2 C -8.497 -4.720 6.211 1.00 . A A . 50 ILE CG2 1 1 18 18059 1 1 50 ILE H H -4.798 -5.967 6.903 1.00 . A A . 50 ILE H 1 1 18 18060 1 1 50 ILE HA H -6.281 -5.350 4.618 1.00 . A A . 50 ILE HA 1 1 18 18061 1 1 50 ILE HB H -6.867 -5.060 7.568 1.00 . A A . 50 ILE HB 1 1 18 18062 1 1 50 ILE HD11 H -7.408 -8.155 4.776 1.00 . A A . 50 ILE HD11 1 1 18 18063 1 1 50 ILE HD12 H -7.819 -6.469 4.462 1.00 . A A . 50 ILE HD12 1 1 18 18064 1 1 50 ILE HD13 H -8.956 -7.508 5.322 1.00 . A A . 50 ILE HD13 1 1 18 18065 1 1 50 ILE HG12 H -6.289 -7.318 6.573 1.00 . A A . 50 ILE HG12 1 1 18 18066 1 1 50 ILE HG13 H -7.889 -7.231 7.311 1.00 . A A . 50 ILE HG13 1 1 18 18067 1 1 50 ILE HG21 H -8.481 -3.672 6.470 1.00 . A A . 50 ILE HG21 1 1 18 18068 1 1 50 ILE HG22 H -9.285 -5.214 6.759 1.00 . A A . 50 ILE HG22 1 1 18 18069 1 1 50 ILE HG23 H -8.674 -4.827 5.151 1.00 . A A . 50 ILE HG23 1 1 18 18070 1 1 50 ILE N N -4.801 -5.367 6.134 1.00 . A A . 50 ILE N 1 1 18 18071 1 1 50 ILE O O -5.795 -2.637 6.364 1.00 . A A . 50 ILE O 1 1 18 18072 1 1 51 VAL C C -7.874 -0.884 4.208 1.00 . A A . 51 VAL C 1 1 18 18073 1 1 51 VAL CA C -6.463 -1.444 3.976 1.00 . A A . 51 VAL CA 1 1 18 18074 1 1 51 VAL CB C -6.067 -1.385 2.506 1.00 . A A . 51 VAL CB 1 1 18 18075 1 1 51 VAL CG1 C -5.932 0.061 2.067 1.00 . A A . 51 VAL CG1 1 1 18 18076 1 1 51 VAL CG2 C -4.723 -2.101 2.330 1.00 . A A . 51 VAL CG2 1 1 18 18077 1 1 51 VAL H H -6.659 -3.544 3.561 1.00 . A A . 51 VAL H 1 1 18 18078 1 1 51 VAL HA H -5.733 -0.907 4.576 1.00 . A A . 51 VAL HA 1 1 18 18079 1 1 51 VAL HB H -6.821 -1.869 1.909 1.00 . A A . 51 VAL HB 1 1 18 18080 1 1 51 VAL HG11 H -6.367 0.698 2.817 1.00 . A A . 51 VAL HG11 1 1 18 18081 1 1 51 VAL HG12 H -6.445 0.200 1.129 1.00 . A A . 51 VAL HG12 1 1 18 18082 1 1 51 VAL HG13 H -4.886 0.305 1.948 1.00 . A A . 51 VAL HG13 1 1 18 18083 1 1 51 VAL HG21 H -4.676 -2.542 1.352 1.00 . A A . 51 VAL HG21 1 1 18 18084 1 1 51 VAL HG22 H -4.623 -2.876 3.076 1.00 . A A . 51 VAL HG22 1 1 18 18085 1 1 51 VAL HG23 H -3.919 -1.390 2.443 1.00 . A A . 51 VAL HG23 1 1 18 18086 1 1 51 VAL N N -6.433 -2.908 4.272 1.00 . A A . 51 VAL N 1 1 18 18087 1 1 51 VAL O O -8.859 -1.574 4.043 1.00 . A A . 51 VAL O 1 1 18 18088 1 1 52 GLN C C -9.781 1.924 3.855 1.00 . A A . 52 GLN C 1 1 18 18089 1 1 52 GLN CA C -9.322 0.935 4.922 1.00 . A A . 52 GLN CA 1 1 18 18090 1 1 52 GLN CB C -9.132 1.696 6.223 1.00 . A A . 52 GLN CB 1 1 18 18091 1 1 52 GLN CD C -10.010 0.222 8.042 1.00 . A A . 52 GLN CD 1 1 18 18092 1 1 52 GLN CG C -8.747 0.722 7.339 1.00 . A A . 52 GLN CG 1 1 18 18093 1 1 52 GLN H H -7.167 0.877 4.792 1.00 . A A . 52 GLN H 1 1 18 18094 1 1 52 GLN HA H -10.054 0.159 5.056 1.00 . A A . 52 GLN HA 1 1 18 18095 1 1 52 GLN HB2 H -8.347 2.431 6.086 1.00 . A A . 52 GLN HB2 1 1 18 18096 1 1 52 GLN HB3 H -10.052 2.200 6.477 1.00 . A A . 52 GLN HB3 1 1 18 18097 1 1 52 GLN HE21 H -10.039 -1.509 7.070 1.00 . A A . 52 GLN HE21 1 1 18 18098 1 1 52 GLN HE22 H -11.298 -1.281 8.186 1.00 . A A . 52 GLN HE22 1 1 18 18099 1 1 52 GLN HG2 H -8.214 -0.117 6.916 1.00 . A A . 52 GLN HG2 1 1 18 18100 1 1 52 GLN HG3 H -8.116 1.225 8.055 1.00 . A A . 52 GLN HG3 1 1 18 18101 1 1 52 GLN N N -7.975 0.348 4.633 1.00 . A A . 52 GLN N 1 1 18 18102 1 1 52 GLN NE2 N -10.488 -0.954 7.741 1.00 . A A . 52 GLN NE2 1 1 18 18103 1 1 52 GLN O O -8.993 2.608 3.238 1.00 . A A . 52 GLN O 1 1 18 18104 1 1 52 GLN OE1 O -10.570 0.911 8.871 1.00 . A A . 52 GLN OE1 1 1 18 18105 1 1 53 ASP C C -11.140 4.397 3.082 1.00 . A A . 53 ASP C 1 1 18 18106 1 1 53 ASP CA C -11.598 3.005 2.680 1.00 . A A . 53 ASP CA 1 1 18 18107 1 1 53 ASP CB C -13.108 2.872 2.759 1.00 . A A . 53 ASP CB 1 1 18 18108 1 1 53 ASP CG C -13.785 4.176 2.323 1.00 . A A . 53 ASP CG 1 1 18 18109 1 1 53 ASP H H -11.687 1.487 4.199 1.00 . A A . 53 ASP H 1 1 18 18110 1 1 53 ASP HA H -11.251 2.765 1.688 1.00 . A A . 53 ASP HA 1 1 18 18111 1 1 53 ASP HB2 H -13.418 2.073 2.109 1.00 . A A . 53 ASP HB2 1 1 18 18112 1 1 53 ASP HB3 H -13.384 2.646 3.774 1.00 . A A . 53 ASP HB3 1 1 18 18113 1 1 53 ASP N N -11.069 2.030 3.668 1.00 . A A . 53 ASP N 1 1 18 18114 1 1 53 ASP O O -11.512 4.932 4.107 1.00 . A A . 53 ASP O 1 1 18 18115 1 1 53 ASP OD1 O -13.629 5.162 3.023 1.00 . A A . 53 ASP OD1 1 1 18 18116 1 1 53 ASP OD2 O -14.449 4.165 1.300 1.00 . A A . 53 ASP OD2 1 1 18 18117 1 1 54 GLY C C -8.231 6.003 2.903 1.00 . A A . 54 GLY C 1 1 18 18118 1 1 54 GLY CA C -9.697 6.262 2.579 1.00 . A A . 54 GLY CA 1 1 18 18119 1 1 54 GLY H H -9.988 4.440 1.512 1.00 . A A . 54 GLY H 1 1 18 18120 1 1 54 GLY HA2 H -9.787 6.903 1.712 1.00 . A A . 54 GLY HA2 1 1 18 18121 1 1 54 GLY HA3 H -10.182 6.712 3.431 1.00 . A A . 54 GLY HA3 1 1 18 18122 1 1 54 GLY N N -10.289 4.939 2.294 1.00 . A A . 54 GLY N 1 1 18 18123 1 1 54 GLY O O -7.525 6.853 3.408 1.00 . A A . 54 GLY O 1 1 18 18124 1 1 55 ASP C C -5.365 5.329 2.245 1.00 . A A . 55 ASP C 1 1 18 18125 1 1 55 ASP CA C -6.379 4.425 2.945 1.00 . A A . 55 ASP CA 1 1 18 18126 1 1 55 ASP CB C -6.208 3.004 2.425 1.00 . A A . 55 ASP CB 1 1 18 18127 1 1 55 ASP CG C -4.852 2.469 2.893 1.00 . A A . 55 ASP CG 1 1 18 18128 1 1 55 ASP H H -8.396 4.122 2.251 1.00 . A A . 55 ASP H 1 1 18 18129 1 1 55 ASP HA H -6.225 4.428 4.005 1.00 . A A . 55 ASP HA 1 1 18 18130 1 1 55 ASP HB2 H -6.998 2.385 2.811 1.00 . A A . 55 ASP HB2 1 1 18 18131 1 1 55 ASP HB3 H -6.240 3.005 1.344 1.00 . A A . 55 ASP HB3 1 1 18 18132 1 1 55 ASP N N -7.786 4.797 2.635 1.00 . A A . 55 ASP N 1 1 18 18133 1 1 55 ASP O O -5.362 5.465 1.043 1.00 . A A . 55 ASP O 1 1 18 18134 1 1 55 ASP OD1 O -4.762 2.065 4.041 1.00 . A A . 55 ASP OD1 1 1 18 18135 1 1 55 ASP OD2 O -3.927 2.470 2.096 1.00 . A A . 55 ASP OD2 1 1 18 18136 1 1 56 GLN C C -2.155 5.865 2.208 1.00 . A A . 56 GLN C 1 1 18 18137 1 1 56 GLN CA C -3.396 6.734 2.383 1.00 . A A . 56 GLN CA 1 1 18 18138 1 1 56 GLN CB C -3.153 7.847 3.407 1.00 . A A . 56 GLN CB 1 1 18 18139 1 1 56 GLN CD C -1.861 9.957 3.012 1.00 . A A . 56 GLN CD 1 1 18 18140 1 1 56 GLN CG C -1.762 8.443 3.201 1.00 . A A . 56 GLN CG 1 1 18 18141 1 1 56 GLN H H -4.461 5.729 3.957 1.00 . A A . 56 GLN H 1 1 18 18142 1 1 56 GLN HA H -3.709 7.143 1.432 1.00 . A A . 56 GLN HA 1 1 18 18143 1 1 56 GLN HB2 H -3.898 8.619 3.282 1.00 . A A . 56 GLN HB2 1 1 18 18144 1 1 56 GLN HB3 H -3.223 7.438 4.404 1.00 . A A . 56 GLN HB3 1 1 18 18145 1 1 56 GLN HE21 H 0.100 10.239 3.150 1.00 . A A . 56 GLN HE21 1 1 18 18146 1 1 56 GLN HE22 H -0.819 11.644 2.898 1.00 . A A . 56 GLN HE22 1 1 18 18147 1 1 56 GLN HG2 H -1.159 8.225 4.067 1.00 . A A . 56 GLN HG2 1 1 18 18148 1 1 56 GLN HG3 H -1.307 8.003 2.331 1.00 . A A . 56 GLN HG3 1 1 18 18149 1 1 56 GLN N N -4.464 5.894 2.992 1.00 . A A . 56 GLN N 1 1 18 18150 1 1 56 GLN NE2 N -0.769 10.673 3.021 1.00 . A A . 56 GLN NE2 1 1 18 18151 1 1 56 GLN O O -1.961 4.923 2.937 1.00 . A A . 56 GLN O 1 1 18 18152 1 1 56 GLN OE1 O -2.940 10.493 2.854 1.00 . A A . 56 GLN OE1 1 1 18 18153 1 1 57 ILE C C 1.122 6.064 0.681 1.00 . A A . 57 ILE C 1 1 18 18154 1 1 57 ILE CA C -0.131 5.274 1.065 1.00 . A A . 57 ILE CA 1 1 18 18155 1 1 57 ILE CB C -0.494 4.340 -0.073 1.00 . A A . 57 ILE CB 1 1 18 18156 1 1 57 ILE CD1 C -1.956 2.485 -0.820 1.00 . A A . 57 ILE CD1 1 1 18 18157 1 1 57 ILE CG1 C -1.597 3.382 0.363 1.00 . A A . 57 ILE CG1 1 1 18 18158 1 1 57 ILE CG2 C 0.743 3.545 -0.486 1.00 . A A . 57 ILE CG2 1 1 18 18159 1 1 57 ILE H H -1.494 6.888 0.633 1.00 . A A . 57 ILE H 1 1 18 18160 1 1 57 ILE HA H 0.047 4.698 1.958 1.00 . A A . 57 ILE HA 1 1 18 18161 1 1 57 ILE HB H -0.837 4.922 -0.905 1.00 . A A . 57 ILE HB 1 1 18 18162 1 1 57 ILE HD11 H -1.064 1.992 -1.180 1.00 . A A . 57 ILE HD11 1 1 18 18163 1 1 57 ILE HD12 H -2.376 3.089 -1.612 1.00 . A A . 57 ILE HD12 1 1 18 18164 1 1 57 ILE HD13 H -2.677 1.746 -0.508 1.00 . A A . 57 ILE HD13 1 1 18 18165 1 1 57 ILE HG12 H -1.249 2.779 1.190 1.00 . A A . 57 ILE HG12 1 1 18 18166 1 1 57 ILE HG13 H -2.467 3.945 0.663 1.00 . A A . 57 ILE HG13 1 1 18 18167 1 1 57 ILE HG21 H 0.440 2.678 -1.053 1.00 . A A . 57 ILE HG21 1 1 18 18168 1 1 57 ILE HG22 H 1.278 3.233 0.397 1.00 . A A . 57 ILE HG22 1 1 18 18169 1 1 57 ILE HG23 H 1.386 4.166 -1.093 1.00 . A A . 57 ILE HG23 1 1 18 18170 1 1 57 ILE N N -1.326 6.139 1.242 1.00 . A A . 57 ILE N 1 1 18 18171 1 1 57 ILE O O 1.081 6.989 -0.107 1.00 . A A . 57 ILE O 1 1 18 18172 1 1 58 LEU C C 4.359 5.176 0.133 1.00 . A A . 58 LEU C 1 1 18 18173 1 1 58 LEU CA C 3.533 6.267 0.800 1.00 . A A . 58 LEU CA 1 1 18 18174 1 1 58 LEU CB C 4.176 6.747 2.102 1.00 . A A . 58 LEU CB 1 1 18 18175 1 1 58 LEU CD1 C 6.149 7.599 0.815 1.00 . A A . 58 LEU CD1 1 1 18 18176 1 1 58 LEU CD2 C 4.196 9.098 1.238 1.00 . A A . 58 LEU CD2 1 1 18 18177 1 1 58 LEU CG C 5.055 7.970 1.820 1.00 . A A . 58 LEU CG 1 1 18 18178 1 1 58 LEU H H 2.245 4.849 1.762 1.00 . A A . 58 LEU H 1 1 18 18179 1 1 58 LEU HA H 3.372 7.081 0.133 1.00 . A A . 58 LEU HA 1 1 18 18180 1 1 58 LEU HB2 H 3.402 7.014 2.806 1.00 . A A . 58 LEU HB2 1 1 18 18181 1 1 58 LEU HB3 H 4.784 5.958 2.516 1.00 . A A . 58 LEU HB3 1 1 18 18182 1 1 58 LEU HD11 H 7.098 7.980 1.162 1.00 . A A . 58 LEU HD11 1 1 18 18183 1 1 58 LEU HD12 H 5.916 8.034 -0.146 1.00 . A A . 58 LEU HD12 1 1 18 18184 1 1 58 LEU HD13 H 6.204 6.525 0.721 1.00 . A A . 58 LEU HD13 1 1 18 18185 1 1 58 LEU HD21 H 3.215 9.072 1.687 1.00 . A A . 58 LEU HD21 1 1 18 18186 1 1 58 LEU HD22 H 4.106 8.968 0.170 1.00 . A A . 58 LEU HD22 1 1 18 18187 1 1 58 LEU HD23 H 4.662 10.051 1.446 1.00 . A A . 58 LEU HD23 1 1 18 18188 1 1 58 LEU HG H 5.511 8.302 2.741 1.00 . A A . 58 LEU HG 1 1 18 18189 1 1 58 LEU N N 2.245 5.636 1.178 1.00 . A A . 58 LEU N 1 1 18 18190 1 1 58 LEU O O 4.536 4.128 0.693 1.00 . A A . 58 LEU O 1 1 18 18191 1 1 59 LEU C C 7.076 4.405 -1.595 1.00 . A A . 59 LEU C 1 1 18 18192 1 1 59 LEU CA C 5.561 4.247 -1.727 1.00 . A A . 59 LEU CA 1 1 18 18193 1 1 59 LEU CB C 5.143 4.285 -3.196 1.00 . A A . 59 LEU CB 1 1 18 18194 1 1 59 LEU CD1 C 5.376 1.793 -3.135 1.00 . A A . 59 LEU CD1 1 1 18 18195 1 1 59 LEU CD2 C 5.133 2.972 -5.322 1.00 . A A . 59 LEU CD2 1 1 18 18196 1 1 59 LEU CG C 5.723 3.064 -3.914 1.00 . A A . 59 LEU CG 1 1 18 18197 1 1 59 LEU H H 4.630 6.194 -1.552 1.00 . A A . 59 LEU H 1 1 18 18198 1 1 59 LEU HA H 5.257 3.307 -1.297 1.00 . A A . 59 LEU HA 1 1 18 18199 1 1 59 LEU HB2 H 4.064 4.264 -3.263 1.00 . A A . 59 LEU HB2 1 1 18 18200 1 1 59 LEU HB3 H 5.518 5.185 -3.659 1.00 . A A . 59 LEU HB3 1 1 18 18201 1 1 59 LEU HD11 H 5.052 1.028 -3.824 1.00 . A A . 59 LEU HD11 1 1 18 18202 1 1 59 LEU HD12 H 4.583 2.005 -2.434 1.00 . A A . 59 LEU HD12 1 1 18 18203 1 1 59 LEU HD13 H 6.249 1.448 -2.600 1.00 . A A . 59 LEU HD13 1 1 18 18204 1 1 59 LEU HD21 H 4.872 3.960 -5.668 1.00 . A A . 59 LEU HD21 1 1 18 18205 1 1 59 LEU HD22 H 4.249 2.353 -5.301 1.00 . A A . 59 LEU HD22 1 1 18 18206 1 1 59 LEU HD23 H 5.862 2.537 -5.990 1.00 . A A . 59 LEU HD23 1 1 18 18207 1 1 59 LEU HG H 6.797 3.164 -3.979 1.00 . A A . 59 LEU HG 1 1 18 18208 1 1 59 LEU N N 4.814 5.361 -1.070 1.00 . A A . 59 LEU N 1 1 18 18209 1 1 59 LEU O O 7.623 5.484 -1.706 1.00 . A A . 59 LEU O 1 1 18 18210 1 1 60 PHE C C 9.847 2.396 -2.271 1.00 . A A . 60 PHE C 1 1 18 18211 1 1 60 PHE CA C 9.229 3.331 -1.232 1.00 . A A . 60 PHE CA 1 1 18 18212 1 1 60 PHE CB C 9.502 2.820 0.181 1.00 . A A . 60 PHE CB 1 1 18 18213 1 1 60 PHE CD1 C 9.267 5.169 1.042 1.00 . A A . 60 PHE CD1 1 1 18 18214 1 1 60 PHE CD2 C 8.147 3.380 2.235 1.00 . A A . 60 PHE CD2 1 1 18 18215 1 1 60 PHE CE1 C 8.769 6.097 1.963 1.00 . A A . 60 PHE CE1 1 1 18 18216 1 1 60 PHE CE2 C 7.648 4.309 3.156 1.00 . A A . 60 PHE CE2 1 1 18 18217 1 1 60 PHE CG C 8.958 3.812 1.178 1.00 . A A . 60 PHE CG 1 1 18 18218 1 1 60 PHE CZ C 7.959 5.668 3.020 1.00 . A A . 60 PHE CZ 1 1 18 18219 1 1 60 PHE H H 7.270 2.459 -1.293 1.00 . A A . 60 PHE H 1 1 18 18220 1 1 60 PHE HA H 9.609 4.335 -1.346 1.00 . A A . 60 PHE HA 1 1 18 18221 1 1 60 PHE HB2 H 9.018 1.864 0.319 1.00 . A A . 60 PHE HB2 1 1 18 18222 1 1 60 PHE HB3 H 10.566 2.712 0.325 1.00 . A A . 60 PHE HB3 1 1 18 18223 1 1 60 PHE HD1 H 9.890 5.499 0.227 1.00 . A A . 60 PHE HD1 1 1 18 18224 1 1 60 PHE HD2 H 7.904 2.331 2.338 1.00 . A A . 60 PHE HD2 1 1 18 18225 1 1 60 PHE HE1 H 9.009 7.144 1.857 1.00 . A A . 60 PHE HE1 1 1 18 18226 1 1 60 PHE HE2 H 7.024 3.978 3.972 1.00 . A A . 60 PHE HE2 1 1 18 18227 1 1 60 PHE HZ H 7.575 6.384 3.731 1.00 . A A . 60 PHE HZ 1 1 18 18228 1 1 60 PHE N N 7.748 3.309 -1.366 1.00 . A A . 60 PHE N 1 1 18 18229 1 1 60 PHE O O 9.248 1.413 -2.664 1.00 . A A . 60 PHE O 1 1 18 18230 1 1 61 GLN C C 12.613 0.810 -3.080 1.00 . A A . 61 GLN C 1 1 18 18231 1 1 61 GLN CA C 11.675 1.817 -3.746 1.00 . A A . 61 GLN CA 1 1 18 18232 1 1 61 GLN CB C 12.461 2.773 -4.648 1.00 . A A . 61 GLN CB 1 1 18 18233 1 1 61 GLN CD C 14.948 3.055 -4.526 1.00 . A A . 61 GLN CD 1 1 18 18234 1 1 61 GLN CG C 13.613 3.399 -3.856 1.00 . A A . 61 GLN CG 1 1 18 18235 1 1 61 GLN H H 11.501 3.489 -2.399 1.00 . A A . 61 GLN H 1 1 18 18236 1 1 61 GLN HA H 10.923 1.303 -4.324 1.00 . A A . 61 GLN HA 1 1 18 18237 1 1 61 GLN HB2 H 12.857 2.227 -5.491 1.00 . A A . 61 GLN HB2 1 1 18 18238 1 1 61 GLN HB3 H 11.804 3.554 -5.002 1.00 . A A . 61 GLN HB3 1 1 18 18239 1 1 61 GLN HE21 H 14.702 4.351 -6.011 1.00 . A A . 61 GLN HE21 1 1 18 18240 1 1 61 GLN HE22 H 16.147 3.462 -6.057 1.00 . A A . 61 GLN HE22 1 1 18 18241 1 1 61 GLN HG2 H 13.490 4.473 -3.827 1.00 . A A . 61 GLN HG2 1 1 18 18242 1 1 61 GLN HG3 H 13.608 3.011 -2.848 1.00 . A A . 61 GLN HG3 1 1 18 18243 1 1 61 GLN N N 11.034 2.692 -2.725 1.00 . A A . 61 GLN N 1 1 18 18244 1 1 61 GLN NE2 N 15.294 3.674 -5.623 1.00 . A A . 61 GLN NE2 1 1 18 18245 1 1 61 GLN O O 13.059 1.003 -1.966 1.00 . A A . 61 GLN O 1 1 18 18246 1 1 61 GLN OE1 O 15.684 2.215 -4.046 1.00 . A A . 61 GLN OE1 1 1 18 18247 1 1 62 VAL C C 14.897 -0.693 -2.333 1.00 . A A . 62 VAL C 1 1 18 18248 1 1 62 VAL CA C 13.809 -1.315 -3.209 1.00 . A A . 62 VAL CA 1 1 18 18249 1 1 62 VAL CB C 14.420 -1.982 -4.435 1.00 . A A . 62 VAL CB 1 1 18 18250 1 1 62 VAL CG1 C 15.178 -0.937 -5.254 1.00 . A A . 62 VAL CG1 1 1 18 18251 1 1 62 VAL CG2 C 15.378 -3.085 -3.985 1.00 . A A . 62 VAL CG2 1 1 18 18252 1 1 62 VAL H H 12.521 -0.384 -4.659 1.00 . A A . 62 VAL H 1 1 18 18253 1 1 62 VAL HA H 13.245 -2.038 -2.643 1.00 . A A . 62 VAL HA 1 1 18 18254 1 1 62 VAL HB H 13.632 -2.411 -5.039 1.00 . A A . 62 VAL HB 1 1 18 18255 1 1 62 VAL HG11 H 15.300 -0.038 -4.666 1.00 . A A . 62 VAL HG11 1 1 18 18256 1 1 62 VAL HG12 H 14.618 -0.708 -6.148 1.00 . A A . 62 VAL HG12 1 1 18 18257 1 1 62 VAL HG13 H 16.147 -1.326 -5.524 1.00 . A A . 62 VAL HG13 1 1 18 18258 1 1 62 VAL HG21 H 15.269 -3.941 -4.633 1.00 . A A . 62 VAL HG21 1 1 18 18259 1 1 62 VAL HG22 H 15.145 -3.370 -2.970 1.00 . A A . 62 VAL HG22 1 1 18 18260 1 1 62 VAL HG23 H 16.393 -2.722 -4.034 1.00 . A A . 62 VAL HG23 1 1 18 18261 1 1 62 VAL N N 12.904 -0.265 -3.765 1.00 . A A . 62 VAL N 1 1 18 18262 1 1 62 VAL O O 15.288 0.442 -2.522 1.00 . A A . 62 VAL O 1 1 18 18263 1 1 63 ILE C C 17.708 -1.725 -0.647 1.00 . A A . 63 ILE C 1 1 18 18264 1 1 63 ILE CA C 16.450 -0.882 -0.491 1.00 . A A . 63 ILE CA 1 1 18 18265 1 1 63 ILE CB C 15.896 -0.997 0.932 1.00 . A A . 63 ILE CB 1 1 18 18266 1 1 63 ILE CD1 C 13.704 -2.225 0.610 1.00 . A A . 63 ILE CD1 1 1 18 18267 1 1 63 ILE CG1 C 15.154 -2.337 1.103 1.00 . A A . 63 ILE CG1 1 1 18 18268 1 1 63 ILE CG2 C 14.946 0.171 1.202 1.00 . A A . 63 ILE CG2 1 1 18 18269 1 1 63 ILE H H 15.070 -2.345 -1.249 1.00 . A A . 63 ILE H 1 1 18 18270 1 1 63 ILE HA H 16.651 0.150 -0.731 1.00 . A A . 63 ILE HA 1 1 18 18271 1 1 63 ILE HB H 16.716 -0.951 1.633 1.00 . A A . 63 ILE HB 1 1 18 18272 1 1 63 ILE HD11 H 13.408 -3.156 0.150 1.00 . A A . 63 ILE HD11 1 1 18 18273 1 1 63 ILE HD12 H 13.626 -1.427 -0.112 1.00 . A A . 63 ILE HD12 1 1 18 18274 1 1 63 ILE HD13 H 13.055 -2.016 1.447 1.00 . A A . 63 ILE HD13 1 1 18 18275 1 1 63 ILE HG12 H 15.663 -3.102 0.536 1.00 . A A . 63 ILE HG12 1 1 18 18276 1 1 63 ILE HG13 H 15.152 -2.611 2.148 1.00 . A A . 63 ILE HG13 1 1 18 18277 1 1 63 ILE HG21 H 14.069 -0.188 1.718 1.00 . A A . 63 ILE HG21 1 1 18 18278 1 1 63 ILE HG22 H 14.654 0.619 0.263 1.00 . A A . 63 ILE HG22 1 1 18 18279 1 1 63 ILE HG23 H 15.448 0.908 1.811 1.00 . A A . 63 ILE HG23 1 1 18 18280 1 1 63 ILE N N 15.389 -1.429 -1.376 1.00 . A A . 63 ILE N 1 1 18 18281 1 1 63 ILE O O 17.878 -2.738 0.002 1.00 . A A . 63 ILE O 1 1 18 18282 1 1 64 ALA C C 21.059 -1.209 -1.556 1.00 . A A . 64 ALA C 1 1 18 18283 1 1 64 ALA CA C 19.826 -2.097 -1.728 1.00 . A A . 64 ALA CA 1 1 18 18284 1 1 64 ALA CB C 19.706 -2.601 -3.160 1.00 . A A . 64 ALA CB 1 1 18 18285 1 1 64 ALA H H 18.418 -0.502 -2.031 1.00 . A A . 64 ALA H 1 1 18 18286 1 1 64 ALA HA H 19.866 -2.933 -1.049 1.00 . A A . 64 ALA HA 1 1 18 18287 1 1 64 ALA HB1 H 20.518 -2.207 -3.750 1.00 . A A . 64 ALA HB1 1 1 18 18288 1 1 64 ALA HB2 H 18.764 -2.273 -3.576 1.00 . A A . 64 ALA HB2 1 1 18 18289 1 1 64 ALA HB3 H 19.744 -3.680 -3.165 1.00 . A A . 64 ALA HB3 1 1 18 18290 1 1 64 ALA N N 18.583 -1.318 -1.513 1.00 . A A . 64 ALA N 1 1 18 18291 1 1 64 ALA O O 21.365 -0.388 -2.397 1.00 . A A . 64 ALA O 1 1 18 18292 1 1 65 GLY C C 24.193 -1.462 -0.058 1.00 . A A . 65 GLY C 1 1 18 18293 1 1 65 GLY CA C 22.994 -0.541 -0.274 1.00 . A A . 65 GLY CA 1 1 18 18294 1 1 65 GLY H H 21.519 -2.044 0.182 1.00 . A A . 65 GLY H 1 1 18 18295 1 1 65 GLY HA2 H 23.163 0.077 -1.146 1.00 . A A . 65 GLY HA2 1 1 18 18296 1 1 65 GLY HA3 H 22.862 0.087 0.594 1.00 . A A . 65 GLY HA3 1 1 18 18297 1 1 65 GLY N N 21.776 -1.371 -0.483 1.00 . A A . 65 GLY N 1 1 18 18298 1 1 65 GLY O O 24.294 -2.516 -0.654 1.00 . A A . 65 GLY O 1 1 18 18299 1 1 66 GLY C C 26.147 -2.619 2.407 1.00 . A A . 66 GLY C 1 1 18 18300 1 1 66 GLY CA C 26.292 -1.938 1.047 1.00 . A A . 66 GLY CA 1 1 18 18301 1 1 66 GLY H H 25.001 -0.227 1.266 1.00 . A A . 66 GLY H 1 1 18 18302 1 1 66 GLY HA2 H 26.364 -2.689 0.273 1.00 . A A . 66 GLY HA2 1 1 18 18303 1 1 66 GLY HA3 H 27.186 -1.332 1.045 1.00 . A A . 66 GLY HA3 1 1 18 18304 1 1 66 GLY N N 25.103 -1.078 0.793 1.00 . A A . 66 GLY N 1 1 18 18305 1 1 66 GLY O O 27.067 -3.317 2.797 1.00 . A A . 66 GLY O 1 1 18 18306 1 1 66 GLY OXT O 25.119 -2.430 3.036 1.00 . A A . 66 GLY OXT 1 1 19 18307 1 1 1 MET C C 12.146 3.605 2.277 1.00 . A A . 1 MET C 1 1 19 18308 1 1 1 MET CA C 13.179 2.643 1.706 1.00 . A A . 1 MET CA 1 1 19 18309 1 1 1 MET CB C 12.534 1.325 1.280 1.00 . A A . 1 MET CB 1 1 19 18310 1 1 1 MET CE C 9.649 0.586 -0.230 1.00 . A A . 1 MET CE 1 1 19 18311 1 1 1 MET CG C 11.189 1.127 1.954 1.00 . A A . 1 MET CG 1 1 19 18312 1 1 1 MET H1 H 14.491 1.291 2.605 1.00 . A A . 1 MET H1 1 1 19 18313 1 1 1 MET H2 H 13.776 2.390 3.689 1.00 . A A . 1 MET H2 1 1 19 18314 1 1 1 MET H3 H 15.022 2.901 2.653 1.00 . A A . 1 MET H3 1 1 19 18315 1 1 1 MET HA H 13.652 3.087 0.856 1.00 . A A . 1 MET HA 1 1 19 18316 1 1 1 MET HB2 H 12.388 1.338 0.212 1.00 . A A . 1 MET HB2 1 1 19 18317 1 1 1 MET HB3 H 13.186 0.516 1.544 1.00 . A A . 1 MET HB3 1 1 19 18318 1 1 1 MET HE1 H 10.588 0.342 -0.699 1.00 . A A . 1 MET HE1 1 1 19 18319 1 1 1 MET HE2 H 8.948 0.913 -0.984 1.00 . A A . 1 MET HE2 1 1 19 18320 1 1 1 MET HE3 H 9.250 -0.282 0.275 1.00 . A A . 1 MET HE3 1 1 19 18321 1 1 1 MET HG2 H 10.987 0.077 2.037 1.00 . A A . 1 MET HG2 1 1 19 18322 1 1 1 MET HG3 H 11.216 1.579 2.932 1.00 . A A . 1 MET HG3 1 1 19 18323 1 1 1 MET N N 14.193 2.278 2.743 1.00 . A A . 1 MET N 1 1 19 18324 1 1 1 MET O O 12.012 3.756 3.471 1.00 . A A . 1 MET O 1 1 19 18325 1 1 1 MET SD S 9.906 1.914 0.969 1.00 . A A . 1 MET SD 1 1 19 18326 1 1 2 GLN C C 9.164 5.196 1.070 1.00 . A A . 2 GLN C 1 1 19 18327 1 1 2 GLN CA C 10.381 5.180 1.949 1.00 . A A . 2 GLN CA 1 1 19 18328 1 1 2 GLN CB C 11.063 6.513 1.908 1.00 . A A . 2 GLN CB 1 1 19 18329 1 1 2 GLN CD C 10.632 8.938 1.929 1.00 . A A . 2 GLN CD 1 1 19 18330 1 1 2 GLN CG C 10.154 7.594 2.469 1.00 . A A . 2 GLN CG 1 1 19 18331 1 1 2 GLN H H 11.514 4.117 0.463 1.00 . A A . 2 GLN H 1 1 19 18332 1 1 2 GLN HA H 10.099 4.918 2.948 1.00 . A A . 2 GLN HA 1 1 19 18333 1 1 2 GLN HB2 H 11.960 6.455 2.489 1.00 . A A . 2 GLN HB2 1 1 19 18334 1 1 2 GLN HB3 H 11.299 6.743 0.881 1.00 . A A . 2 GLN HB3 1 1 19 18335 1 1 2 GLN HE21 H 9.482 10.010 3.137 1.00 . A A . 2 GLN HE21 1 1 19 18336 1 1 2 GLN HE22 H 10.434 10.901 2.056 1.00 . A A . 2 GLN HE22 1 1 19 18337 1 1 2 GLN HG2 H 9.135 7.415 2.158 1.00 . A A . 2 GLN HG2 1 1 19 18338 1 1 2 GLN HG3 H 10.214 7.595 3.543 1.00 . A A . 2 GLN HG3 1 1 19 18339 1 1 2 GLN N N 11.401 4.246 1.434 1.00 . A A . 2 GLN N 1 1 19 18340 1 1 2 GLN NE2 N 10.148 10.039 2.417 1.00 . A A . 2 GLN NE2 1 1 19 18341 1 1 2 GLN O O 9.192 4.764 -0.062 1.00 . A A . 2 GLN O 1 1 19 18342 1 1 2 GLN OE1 O 11.474 8.977 1.056 1.00 . A A . 2 GLN OE1 1 1 19 18343 1 1 3 ILE C C 5.944 6.796 1.219 1.00 . A A . 3 ILE C 1 1 19 18344 1 1 3 ILE CA C 6.836 5.643 0.817 1.00 . A A . 3 ILE CA 1 1 19 18345 1 1 3 ILE CB C 6.179 4.302 1.188 1.00 . A A . 3 ILE CB 1 1 19 18346 1 1 3 ILE CD1 C 5.297 3.256 3.310 1.00 . A A . 3 ILE CD1 1 1 19 18347 1 1 3 ILE CG1 C 5.240 4.482 2.388 1.00 . A A . 3 ILE CG1 1 1 19 18348 1 1 3 ILE CG2 C 7.265 3.285 1.554 1.00 . A A . 3 ILE CG2 1 1 19 18349 1 1 3 ILE H H 8.049 5.942 2.521 1.00 . A A . 3 ILE H 1 1 19 18350 1 1 3 ILE HA H 7.050 5.674 -0.230 1.00 . A A . 3 ILE HA 1 1 19 18351 1 1 3 ILE HB H 5.624 3.959 0.348 1.00 . A A . 3 ILE HB 1 1 19 18352 1 1 3 ILE HD11 H 6.318 3.116 3.645 1.00 . A A . 3 ILE HD11 1 1 19 18353 1 1 3 ILE HD12 H 4.976 2.381 2.767 1.00 . A A . 3 ILE HD12 1 1 19 18354 1 1 3 ILE HD13 H 4.663 3.415 4.163 1.00 . A A . 3 ILE HD13 1 1 19 18355 1 1 3 ILE HG12 H 5.540 5.358 2.945 1.00 . A A . 3 ILE HG12 1 1 19 18356 1 1 3 ILE HG13 H 4.232 4.613 2.032 1.00 . A A . 3 ILE HG13 1 1 19 18357 1 1 3 ILE HG21 H 6.821 2.319 1.719 1.00 . A A . 3 ILE HG21 1 1 19 18358 1 1 3 ILE HG22 H 7.762 3.611 2.464 1.00 . A A . 3 ILE HG22 1 1 19 18359 1 1 3 ILE HG23 H 7.975 3.235 0.760 1.00 . A A . 3 ILE HG23 1 1 19 18360 1 1 3 ILE N N 8.072 5.645 1.599 1.00 . A A . 3 ILE N 1 1 19 18361 1 1 3 ILE O O 6.153 7.457 2.214 1.00 . A A . 3 ILE O 1 1 19 18362 1 1 4 LEU C C 2.596 7.300 0.986 1.00 . A A . 4 LEU C 1 1 19 18363 1 1 4 LEU CA C 3.922 8.005 0.867 1.00 . A A . 4 LEU CA 1 1 19 18364 1 1 4 LEU CB C 3.887 9.008 -0.279 1.00 . A A . 4 LEU CB 1 1 19 18365 1 1 4 LEU CD1 C 1.465 9.551 -0.235 1.00 . A A . 4 LEU CD1 1 1 19 18366 1 1 4 LEU CD2 C 2.961 10.492 1.498 1.00 . A A . 4 LEU CD2 1 1 19 18367 1 1 4 LEU CG C 2.857 10.098 0.034 1.00 . A A . 4 LEU CG 1 1 19 18368 1 1 4 LEU H H 4.728 6.383 -0.267 1.00 . A A . 4 LEU H 1 1 19 18369 1 1 4 LEU HA H 4.196 8.483 1.795 1.00 . A A . 4 LEU HA 1 1 19 18370 1 1 4 LEU HB2 H 4.860 9.445 -0.400 1.00 . A A . 4 LEU HB2 1 1 19 18371 1 1 4 LEU HB3 H 3.599 8.491 -1.180 1.00 . A A . 4 LEU HB3 1 1 19 18372 1 1 4 LEU HD11 H 1.036 9.213 0.697 1.00 . A A . 4 LEU HD11 1 1 19 18373 1 1 4 LEU HD12 H 1.522 8.721 -0.926 1.00 . A A . 4 LEU HD12 1 1 19 18374 1 1 4 LEU HD13 H 0.848 10.329 -0.653 1.00 . A A . 4 LEU HD13 1 1 19 18375 1 1 4 LEU HD21 H 3.960 10.312 1.859 1.00 . A A . 4 LEU HD21 1 1 19 18376 1 1 4 LEU HD22 H 2.267 9.900 2.062 1.00 . A A . 4 LEU HD22 1 1 19 18377 1 1 4 LEU HD23 H 2.729 11.541 1.605 1.00 . A A . 4 LEU HD23 1 1 19 18378 1 1 4 LEU HG H 3.025 10.966 -0.580 1.00 . A A . 4 LEU HG 1 1 19 18379 1 1 4 LEU N N 4.903 6.977 0.492 1.00 . A A . 4 LEU N 1 1 19 18380 1 1 4 LEU O O 2.013 6.906 0.003 1.00 . A A . 4 LEU O 1 1 19 18381 1 1 5 PHE C C -0.262 7.437 2.583 1.00 . A A . 5 PHE C 1 1 19 18382 1 1 5 PHE CA C 0.834 6.406 2.296 1.00 . A A . 5 PHE CA 1 1 19 18383 1 1 5 PHE CB C 1.054 5.448 3.470 1.00 . A A . 5 PHE CB 1 1 19 18384 1 1 5 PHE CD1 C -0.479 3.510 3.036 1.00 . A A . 5 PHE CD1 1 1 19 18385 1 1 5 PHE CD2 C -1.133 5.163 4.679 1.00 . A A . 5 PHE CD2 1 1 19 18386 1 1 5 PHE CE1 C -1.672 2.813 3.262 1.00 . A A . 5 PHE CE1 1 1 19 18387 1 1 5 PHE CE2 C -2.333 4.471 4.900 1.00 . A A . 5 PHE CE2 1 1 19 18388 1 1 5 PHE CG C -0.215 4.686 3.740 1.00 . A A . 5 PHE CG 1 1 19 18389 1 1 5 PHE CZ C -2.595 3.286 4.197 1.00 . A A . 5 PHE CZ 1 1 19 18390 1 1 5 PHE H H 2.599 7.418 2.960 1.00 . A A . 5 PHE H 1 1 19 18391 1 1 5 PHE HA H 0.632 5.846 1.391 1.00 . A A . 5 PHE HA 1 1 19 18392 1 1 5 PHE HB2 H 1.840 4.757 3.211 1.00 . A A . 5 PHE HB2 1 1 19 18393 1 1 5 PHE HB3 H 1.345 6.002 4.349 1.00 . A A . 5 PHE HB3 1 1 19 18394 1 1 5 PHE HD1 H 0.237 3.139 2.315 1.00 . A A . 5 PHE HD1 1 1 19 18395 1 1 5 PHE HD2 H -0.919 6.066 5.232 1.00 . A A . 5 PHE HD2 1 1 19 18396 1 1 5 PHE HE1 H -1.869 1.899 2.721 1.00 . A A . 5 PHE HE1 1 1 19 18397 1 1 5 PHE HE2 H -3.044 4.843 5.629 1.00 . A A . 5 PHE HE2 1 1 19 18398 1 1 5 PHE HZ H -3.520 2.754 4.359 1.00 . A A . 5 PHE HZ 1 1 19 18399 1 1 5 PHE N N 2.117 7.110 2.166 1.00 . A A . 5 PHE N 1 1 19 18400 1 1 5 PHE O O -0.394 7.938 3.683 1.00 . A A . 5 PHE O 1 1 19 18401 1 1 6 ASN C C -1.480 10.121 2.200 1.00 . A A . 6 ASN C 1 1 19 18402 1 1 6 ASN CA C -2.110 8.792 1.793 1.00 . A A . 6 ASN CA 1 1 19 18403 1 1 6 ASN CB C -3.007 8.224 2.891 1.00 . A A . 6 ASN CB 1 1 19 18404 1 1 6 ASN CG C -4.374 8.924 2.868 1.00 . A A . 6 ASN CG 1 1 19 18405 1 1 6 ASN H H -0.905 7.376 0.704 1.00 . A A . 6 ASN H 1 1 19 18406 1 1 6 ASN HA H -2.650 8.913 0.878 1.00 . A A . 6 ASN HA 1 1 19 18407 1 1 6 ASN HB2 H -3.145 7.163 2.723 1.00 . A A . 6 ASN HB2 1 1 19 18408 1 1 6 ASN HB3 H -2.541 8.377 3.845 1.00 . A A . 6 ASN HB3 1 1 19 18409 1 1 6 ASN HD21 H -3.952 10.093 4.419 1.00 . A A . 6 ASN HD21 1 1 19 18410 1 1 6 ASN HD22 H -5.495 10.304 3.745 1.00 . A A . 6 ASN HD22 1 1 19 18411 1 1 6 ASN N N -1.040 7.772 1.591 1.00 . A A . 6 ASN N 1 1 19 18412 1 1 6 ASN ND2 N -4.629 9.850 3.750 1.00 . A A . 6 ASN ND2 1 1 19 18413 1 1 6 ASN O O -1.751 10.676 3.244 1.00 . A A . 6 ASN O 1 1 19 18414 1 1 6 ASN OD1 O -5.217 8.608 2.054 1.00 . A A . 6 ASN OD1 1 1 19 18415 1 1 7 ASP C C 0.877 11.839 2.879 1.00 . A A . 7 ASP C 1 1 19 18416 1 1 7 ASP CA C 0.084 11.895 1.571 1.00 . A A . 7 ASP CA 1 1 19 18417 1 1 7 ASP CB C -0.971 13.001 1.607 1.00 . A A . 7 ASP CB 1 1 19 18418 1 1 7 ASP CG C -2.190 12.610 0.769 1.00 . A A . 7 ASP CG 1 1 19 18419 1 1 7 ASP H H -0.484 10.107 0.527 1.00 . A A . 7 ASP H 1 1 19 18420 1 1 7 ASP HA H 0.757 12.072 0.743 1.00 . A A . 7 ASP HA 1 1 19 18421 1 1 7 ASP HB2 H -1.271 13.167 2.624 1.00 . A A . 7 ASP HB2 1 1 19 18422 1 1 7 ASP HB3 H -0.536 13.910 1.208 1.00 . A A . 7 ASP HB3 1 1 19 18423 1 1 7 ASP N N -0.643 10.608 1.344 1.00 . A A . 7 ASP N 1 1 19 18424 1 1 7 ASP O O 1.364 12.837 3.366 1.00 . A A . 7 ASP O 1 1 19 18425 1 1 7 ASP OD1 O -1.996 12.068 -0.307 1.00 . A A . 7 ASP OD1 1 1 19 18426 1 1 7 ASP OD2 O -3.295 12.863 1.214 1.00 . A A . 7 ASP OD2 1 1 19 18427 1 1 8 GLN C C 3.194 9.826 4.299 1.00 . A A . 8 GLN C 1 1 19 18428 1 1 8 GLN CA C 1.870 10.511 4.659 1.00 . A A . 8 GLN CA 1 1 19 18429 1 1 8 GLN CB C 1.051 9.609 5.579 1.00 . A A . 8 GLN CB 1 1 19 18430 1 1 8 GLN CD C -0.638 10.213 7.304 1.00 . A A . 8 GLN CD 1 1 19 18431 1 1 8 GLN CG C -0.335 10.197 5.802 1.00 . A A . 8 GLN CG 1 1 19 18432 1 1 8 GLN H H 0.692 9.866 2.965 1.00 . A A . 8 GLN H 1 1 19 18433 1 1 8 GLN HA H 2.043 11.476 5.124 1.00 . A A . 8 GLN HA 1 1 19 18434 1 1 8 GLN HB2 H 0.957 8.632 5.128 1.00 . A A . 8 GLN HB2 1 1 19 18435 1 1 8 GLN HB3 H 1.554 9.519 6.532 1.00 . A A . 8 GLN HB3 1 1 19 18436 1 1 8 GLN HE21 H 0.109 12.029 7.553 1.00 . A A . 8 GLN HE21 1 1 19 18437 1 1 8 GLN HE22 H -0.503 11.304 8.959 1.00 . A A . 8 GLN HE22 1 1 19 18438 1 1 8 GLN HG2 H -0.361 11.207 5.417 1.00 . A A . 8 GLN HG2 1 1 19 18439 1 1 8 GLN HG3 H -1.069 9.595 5.293 1.00 . A A . 8 GLN HG3 1 1 19 18440 1 1 8 GLN N N 1.057 10.664 3.413 1.00 . A A . 8 GLN N 1 1 19 18441 1 1 8 GLN NE2 N -0.318 11.270 7.995 1.00 . A A . 8 GLN NE2 1 1 19 18442 1 1 8 GLN O O 3.205 8.771 3.711 1.00 . A A . 8 GLN O 1 1 19 18443 1 1 8 GLN OE1 O -1.153 9.256 7.851 1.00 . A A . 8 GLN OE1 1 1 19 18444 1 1 9 ALA C C 5.957 8.627 5.216 1.00 . A A . 9 ALA C 1 1 19 18445 1 1 9 ALA CA C 5.604 9.764 4.256 1.00 . A A . 9 ALA CA 1 1 19 18446 1 1 9 ALA CB C 6.655 10.869 4.340 1.00 . A A . 9 ALA CB 1 1 19 18447 1 1 9 ALA H H 4.292 11.276 5.086 1.00 . A A . 9 ALA H 1 1 19 18448 1 1 9 ALA HA H 5.556 9.389 3.249 1.00 . A A . 9 ALA HA 1 1 19 18449 1 1 9 ALA HB1 H 7.429 10.684 3.609 1.00 . A A . 9 ALA HB1 1 1 19 18450 1 1 9 ALA HB2 H 7.085 10.878 5.329 1.00 . A A . 9 ALA HB2 1 1 19 18451 1 1 9 ALA HB3 H 6.190 11.820 4.136 1.00 . A A . 9 ALA HB3 1 1 19 18452 1 1 9 ALA N N 4.306 10.413 4.621 1.00 . A A . 9 ALA N 1 1 19 18453 1 1 9 ALA O O 5.589 8.639 6.376 1.00 . A A . 9 ALA O 1 1 19 18454 1 1 10 MET C C 8.334 5.804 5.194 1.00 . A A . 10 MET C 1 1 19 18455 1 1 10 MET CA C 7.012 6.457 5.584 1.00 . A A . 10 MET CA 1 1 19 18456 1 1 10 MET CB C 5.941 5.437 5.262 1.00 . A A . 10 MET CB 1 1 19 18457 1 1 10 MET CE C 3.018 4.873 6.097 1.00 . A A . 10 MET CE 1 1 19 18458 1 1 10 MET CG C 5.666 4.562 6.471 1.00 . A A . 10 MET CG 1 1 19 18459 1 1 10 MET H H 6.906 7.655 3.776 1.00 . A A . 10 MET H 1 1 19 18460 1 1 10 MET HA H 6.987 6.705 6.630 1.00 . A A . 10 MET HA 1 1 19 18461 1 1 10 MET HB2 H 5.040 5.931 4.946 1.00 . A A . 10 MET HB2 1 1 19 18462 1 1 10 MET HB3 H 6.309 4.818 4.461 1.00 . A A . 10 MET HB3 1 1 19 18463 1 1 10 MET HE1 H 2.122 4.485 6.558 1.00 . A A . 10 MET HE1 1 1 19 18464 1 1 10 MET HE2 H 3.409 4.144 5.401 1.00 . A A . 10 MET HE2 1 1 19 18465 1 1 10 MET HE3 H 2.793 5.785 5.566 1.00 . A A . 10 MET HE3 1 1 19 18466 1 1 10 MET HG2 H 5.450 3.558 6.131 1.00 . A A . 10 MET HG2 1 1 19 18467 1 1 10 MET HG3 H 6.533 4.551 7.105 1.00 . A A . 10 MET HG3 1 1 19 18468 1 1 10 MET N N 6.651 7.635 4.721 1.00 . A A . 10 MET N 1 1 19 18469 1 1 10 MET O O 8.861 6.036 4.124 1.00 . A A . 10 MET O 1 1 19 18470 1 1 10 MET SD S 4.249 5.215 7.382 1.00 . A A . 10 MET SD 1 1 19 18471 1 1 11 GLN C C 9.847 2.684 6.102 1.00 . A A . 11 GLN C 1 1 19 18472 1 1 11 GLN CA C 10.043 4.134 5.674 1.00 . A A . 11 GLN CA 1 1 19 18473 1 1 11 GLN CB C 11.245 4.716 6.399 1.00 . A A . 11 GLN CB 1 1 19 18474 1 1 11 GLN CD C 10.637 6.267 8.247 1.00 . A A . 11 GLN CD 1 1 19 18475 1 1 11 GLN CG C 11.022 6.176 6.771 1.00 . A A . 11 GLN CG 1 1 19 18476 1 1 11 GLN H H 8.327 4.696 6.851 1.00 . A A . 11 GLN H 1 1 19 18477 1 1 11 GLN HA H 10.197 4.172 4.611 1.00 . A A . 11 GLN HA 1 1 19 18478 1 1 11 GLN HB2 H 11.415 4.132 7.282 1.00 . A A . 11 GLN HB2 1 1 19 18479 1 1 11 GLN HB3 H 12.108 4.636 5.756 1.00 . A A . 11 GLN HB3 1 1 19 18480 1 1 11 GLN HE21 H 9.687 4.521 8.262 1.00 . A A . 11 GLN HE21 1 1 19 18481 1 1 11 GLN HE22 H 9.706 5.347 9.743 1.00 . A A . 11 GLN HE22 1 1 19 18482 1 1 11 GLN HG2 H 11.936 6.728 6.605 1.00 . A A . 11 GLN HG2 1 1 19 18483 1 1 11 GLN HG3 H 10.238 6.591 6.160 1.00 . A A . 11 GLN HG3 1 1 19 18484 1 1 11 GLN N N 8.814 4.908 6.025 1.00 . A A . 11 GLN N 1 1 19 18485 1 1 11 GLN NE2 N 9.950 5.296 8.796 1.00 . A A . 11 GLN NE2 1 1 19 18486 1 1 11 GLN O O 9.699 2.352 7.260 1.00 . A A . 11 GLN O 1 1 19 18487 1 1 11 GLN OE1 O 10.973 7.221 8.919 1.00 . A A . 11 GLN OE1 1 1 19 18488 1 1 12 CYS C C 10.604 -0.484 4.628 1.00 . A A . 12 CYS C 1 1 19 18489 1 1 12 CYS CA C 9.600 0.386 5.389 1.00 . A A . 12 CYS CA 1 1 19 18490 1 1 12 CYS CB C 8.185 0.124 4.884 1.00 . A A . 12 CYS CB 1 1 19 18491 1 1 12 CYS H H 9.926 2.192 4.237 1.00 . A A . 12 CYS H 1 1 19 18492 1 1 12 CYS HA H 9.653 0.169 6.439 1.00 . A A . 12 CYS HA 1 1 19 18493 1 1 12 CYS HB2 H 7.931 -0.912 5.049 1.00 . A A . 12 CYS HB2 1 1 19 18494 1 1 12 CYS HB3 H 7.495 0.754 5.419 1.00 . A A . 12 CYS HB3 1 1 19 18495 1 1 12 CYS HG H 8.052 -0.332 2.631 1.00 . A A . 12 CYS HG 1 1 19 18496 1 1 12 CYS N N 9.822 1.848 5.137 1.00 . A A . 12 CYS N 1 1 19 18497 1 1 12 CYS O O 11.652 -0.034 4.209 1.00 . A A . 12 CYS O 1 1 19 18498 1 1 12 CYS SG S 8.101 0.501 3.112 1.00 . A A . 12 CYS SG 1 1 19 18499 1 1 13 ALA C C 11.179 -2.627 2.304 1.00 . A A . 13 ALA C 1 1 19 18500 1 1 13 ALA CA C 11.226 -2.703 3.832 1.00 . A A . 13 ALA CA 1 1 19 18501 1 1 13 ALA CB C 10.725 -4.079 4.273 1.00 . A A . 13 ALA CB 1 1 19 18502 1 1 13 ALA H H 9.471 -2.087 4.885 1.00 . A A . 13 ALA H 1 1 19 18503 1 1 13 ALA HA H 12.222 -2.552 4.186 1.00 . A A . 13 ALA HA 1 1 19 18504 1 1 13 ALA HB1 H 10.568 -4.702 3.402 1.00 . A A . 13 ALA HB1 1 1 19 18505 1 1 13 ALA HB2 H 9.788 -3.963 4.801 1.00 . A A . 13 ALA HB2 1 1 19 18506 1 1 13 ALA HB3 H 11.450 -4.539 4.924 1.00 . A A . 13 ALA HB3 1 1 19 18507 1 1 13 ALA N N 10.301 -1.751 4.501 1.00 . A A . 13 ALA N 1 1 19 18508 1 1 13 ALA O O 10.361 -3.264 1.682 1.00 . A A . 13 ALA O 1 1 19 18509 1 1 14 ALA C C 11.997 -3.305 -0.346 1.00 . A A . 14 ALA C 1 1 19 18510 1 1 14 ALA CA C 12.049 -1.878 0.194 1.00 . A A . 14 ALA CA 1 1 19 18511 1 1 14 ALA CB C 13.348 -1.214 -0.234 1.00 . A A . 14 ALA CB 1 1 19 18512 1 1 14 ALA H H 12.751 -1.411 2.185 1.00 . A A . 14 ALA H 1 1 19 18513 1 1 14 ALA HA H 11.207 -1.314 -0.168 1.00 . A A . 14 ALA HA 1 1 19 18514 1 1 14 ALA HB1 H 13.986 -1.085 0.623 1.00 . A A . 14 ALA HB1 1 1 19 18515 1 1 14 ALA HB2 H 13.131 -0.257 -0.677 1.00 . A A . 14 ALA HB2 1 1 19 18516 1 1 14 ALA HB3 H 13.844 -1.843 -0.961 1.00 . A A . 14 ALA HB3 1 1 19 18517 1 1 14 ALA N N 12.066 -1.903 1.685 1.00 . A A . 14 ALA N 1 1 19 18518 1 1 14 ALA O O 12.597 -4.217 0.193 1.00 . A A . 14 ALA O 1 1 19 18519 1 1 15 GLY C C 9.976 -5.570 -1.365 1.00 . A A . 15 GLY C 1 1 19 18520 1 1 15 GLY CA C 11.134 -4.829 -2.026 1.00 . A A . 15 GLY CA 1 1 19 18521 1 1 15 GLY H H 10.802 -2.733 -1.787 1.00 . A A . 15 GLY H 1 1 19 18522 1 1 15 GLY HA2 H 10.934 -4.723 -3.087 1.00 . A A . 15 GLY HA2 1 1 19 18523 1 1 15 GLY HA3 H 12.039 -5.378 -1.882 1.00 . A A . 15 GLY HA3 1 1 19 18524 1 1 15 GLY N N 11.269 -3.487 -1.405 1.00 . A A . 15 GLY N 1 1 19 18525 1 1 15 GLY O O 9.683 -6.704 -1.687 1.00 . A A . 15 GLY O 1 1 19 18526 1 1 16 GLN C C 6.862 -5.255 -0.488 1.00 . A A . 16 GLN C 1 1 19 18527 1 1 16 GLN CA C 8.169 -5.582 0.241 1.00 . A A . 16 GLN CA 1 1 19 18528 1 1 16 GLN CB C 8.195 -4.977 1.647 1.00 . A A . 16 GLN CB 1 1 19 18529 1 1 16 GLN CD C 7.365 -3.064 3.096 1.00 . A A . 16 GLN CD 1 1 19 18530 1 1 16 GLN CG C 7.591 -3.553 1.651 1.00 . A A . 16 GLN CG 1 1 19 18531 1 1 16 GLN H H 9.562 -4.014 -0.212 1.00 . A A . 16 GLN H 1 1 19 18532 1 1 16 GLN HA H 8.320 -6.643 0.298 1.00 . A A . 16 GLN HA 1 1 19 18533 1 1 16 GLN HB2 H 7.635 -5.604 2.308 1.00 . A A . 16 GLN HB2 1 1 19 18534 1 1 16 GLN HB3 H 9.217 -4.927 1.981 1.00 . A A . 16 GLN HB3 1 1 19 18535 1 1 16 GLN HE21 H 7.847 -4.779 3.939 1.00 . A A . 16 GLN HE21 1 1 19 18536 1 1 16 GLN HE22 H 7.434 -3.543 5.012 1.00 . A A . 16 GLN HE22 1 1 19 18537 1 1 16 GLN HG2 H 8.269 -2.873 1.150 1.00 . A A . 16 GLN HG2 1 1 19 18538 1 1 16 GLN HG3 H 6.645 -3.554 1.136 1.00 . A A . 16 GLN HG3 1 1 19 18539 1 1 16 GLN N N 9.313 -4.930 -0.448 1.00 . A A . 16 GLN N 1 1 19 18540 1 1 16 GLN NE2 N 7.563 -3.867 4.097 1.00 . A A . 16 GLN NE2 1 1 19 18541 1 1 16 GLN O O 6.605 -4.122 -0.810 1.00 . A A . 16 GLN O 1 1 19 18542 1 1 16 GLN OE1 O 6.980 -1.935 3.303 1.00 . A A . 16 GLN OE1 1 1 19 18543 1 1 17 THR C C 3.908 -4.947 -0.659 1.00 . A A . 17 THR C 1 1 19 18544 1 1 17 THR CA C 4.778 -5.870 -1.494 1.00 . A A . 17 THR CA 1 1 19 18545 1 1 17 THR CB C 3.966 -7.144 -1.721 1.00 . A A . 17 THR CB 1 1 19 18546 1 1 17 THR CG2 C 4.840 -8.305 -2.158 1.00 . A A . 17 THR CG2 1 1 19 18547 1 1 17 THR H H 6.241 -7.149 -0.550 1.00 . A A . 17 THR H 1 1 19 18548 1 1 17 THR HA H 5.011 -5.414 -2.431 1.00 . A A . 17 THR HA 1 1 19 18549 1 1 17 THR HB H 3.245 -6.937 -2.490 1.00 . A A . 17 THR HB 1 1 19 18550 1 1 17 THR HG1 H 3.577 -8.355 -0.240 1.00 . A A . 17 THR HG1 1 1 19 18551 1 1 17 THR HG21 H 5.388 -8.677 -1.308 1.00 . A A . 17 THR HG21 1 1 19 18552 1 1 17 THR HG22 H 5.521 -7.973 -2.920 1.00 . A A . 17 THR HG22 1 1 19 18553 1 1 17 THR HG23 H 4.206 -9.093 -2.544 1.00 . A A . 17 THR HG23 1 1 19 18554 1 1 17 THR N N 6.033 -6.224 -0.776 1.00 . A A . 17 THR N 1 1 19 18555 1 1 17 THR O O 4.300 -4.407 0.359 1.00 . A A . 17 THR O 1 1 19 18556 1 1 17 THR OG1 O 3.288 -7.479 -0.518 1.00 . A A . 17 THR OG1 1 1 19 18557 1 1 18 VAL C C 1.213 -4.770 0.795 1.00 . A A . 18 VAL C 1 1 19 18558 1 1 18 VAL CA C 1.699 -3.993 -0.379 1.00 . A A . 18 VAL CA 1 1 19 18559 1 1 18 VAL CB C 0.589 -3.915 -1.350 1.00 . A A . 18 VAL CB 1 1 19 18560 1 1 18 VAL CG1 C -0.532 -3.077 -0.783 1.00 . A A . 18 VAL CG1 1 1 19 18561 1 1 18 VAL CG2 C 1.130 -3.360 -2.649 1.00 . A A . 18 VAL CG2 1 1 19 18562 1 1 18 VAL H H 2.436 -5.310 -1.890 1.00 . A A . 18 VAL H 1 1 19 18563 1 1 18 VAL HA H 2.071 -3.015 -0.114 1.00 . A A . 18 VAL HA 1 1 19 18564 1 1 18 VAL HB H 0.236 -4.900 -1.498 1.00 . A A . 18 VAL HB 1 1 19 18565 1 1 18 VAL HG11 H -1.097 -2.640 -1.585 1.00 . A A . 18 VAL HG11 1 1 19 18566 1 1 18 VAL HG12 H -0.115 -2.309 -0.163 1.00 . A A . 18 VAL HG12 1 1 19 18567 1 1 18 VAL HG13 H -1.173 -3.716 -0.190 1.00 . A A . 18 VAL HG13 1 1 19 18568 1 1 18 VAL HG21 H 1.415 -2.334 -2.506 1.00 . A A . 18 VAL HG21 1 1 19 18569 1 1 18 VAL HG22 H 0.374 -3.435 -3.408 1.00 . A A . 18 VAL HG22 1 1 19 18570 1 1 18 VAL HG23 H 1.995 -3.940 -2.946 1.00 . A A . 18 VAL HG23 1 1 19 18571 1 1 18 VAL N N 2.703 -4.816 -1.092 1.00 . A A . 18 VAL N 1 1 19 18572 1 1 18 VAL O O 1.297 -4.340 1.929 1.00 . A A . 18 VAL O 1 1 19 18573 1 1 19 HIS C C 1.513 -6.758 2.625 1.00 . A A . 19 HIS C 1 1 19 18574 1 1 19 HIS CA C 0.366 -6.852 1.630 1.00 . A A . 19 HIS CA 1 1 19 18575 1 1 19 HIS CB C 0.307 -8.229 0.972 1.00 . A A . 19 HIS CB 1 1 19 18576 1 1 19 HIS CD2 C 0.267 -10.386 2.461 1.00 . A A . 19 HIS CD2 1 1 19 18577 1 1 19 HIS CE1 C -1.788 -10.292 3.144 1.00 . A A . 19 HIS CE1 1 1 19 18578 1 1 19 HIS CG C -0.279 -9.260 1.904 1.00 . A A . 19 HIS CG 1 1 19 18579 1 1 19 HIS H H 0.788 -6.331 -0.398 1.00 . A A . 19 HIS H 1 1 19 18580 1 1 19 HIS HA H -0.581 -6.555 2.057 1.00 . A A . 19 HIS HA 1 1 19 18581 1 1 19 HIS HB2 H -0.290 -8.170 0.076 1.00 . A A . 19 HIS HB2 1 1 19 18582 1 1 19 HIS HB3 H 1.312 -8.523 0.702 1.00 . A A . 19 HIS HB3 1 1 19 18583 1 1 19 HIS HD1 H -2.274 -8.542 2.116 1.00 . A A . 19 HIS HD1 1 1 19 18584 1 1 19 HIS HD2 H 1.285 -10.712 2.319 1.00 . A A . 19 HIS HD2 1 1 19 18585 1 1 19 HIS HE1 H -2.712 -10.511 3.662 1.00 . A A . 19 HIS HE1 1 1 19 18586 1 1 19 HIS N N 0.779 -5.983 0.528 1.00 . A A . 19 HIS N 1 1 19 18587 1 1 19 HIS ND1 N -1.600 -9.217 2.352 1.00 . A A . 19 HIS ND1 1 1 19 18588 1 1 19 HIS NE2 N -0.681 -11.035 3.240 1.00 . A A . 19 HIS NE2 1 1 19 18589 1 1 19 HIS O O 1.338 -6.805 3.826 1.00 . A A . 19 HIS O 1 1 19 18590 1 1 20 GLU C C 3.908 -4.883 3.483 1.00 . A A . 20 GLU C 1 1 19 18591 1 1 20 GLU CA C 3.874 -6.326 2.979 1.00 . A A . 20 GLU CA 1 1 19 18592 1 1 20 GLU CB C 5.096 -6.633 2.110 1.00 . A A . 20 GLU CB 1 1 19 18593 1 1 20 GLU CD C 6.547 -8.599 2.681 1.00 . A A . 20 GLU CD 1 1 19 18594 1 1 20 GLU CG C 5.261 -8.150 1.994 1.00 . A A . 20 GLU CG 1 1 19 18595 1 1 20 GLU H H 2.763 -6.398 1.094 1.00 . A A . 20 GLU H 1 1 19 18596 1 1 20 GLU HA H 3.832 -7.008 3.808 1.00 . A A . 20 GLU HA 1 1 19 18597 1 1 20 GLU HB2 H 4.960 -6.209 1.129 1.00 . A A . 20 GLU HB2 1 1 19 18598 1 1 20 GLU HB3 H 5.975 -6.212 2.571 1.00 . A A . 20 GLU HB3 1 1 19 18599 1 1 20 GLU HG2 H 4.422 -8.632 2.468 1.00 . A A . 20 GLU HG2 1 1 19 18600 1 1 20 GLU HG3 H 5.295 -8.428 0.953 1.00 . A A . 20 GLU HG3 1 1 19 18601 1 1 20 GLU N N 2.684 -6.514 2.093 1.00 . A A . 20 GLU N 1 1 19 18602 1 1 20 GLU O O 4.159 -4.622 4.645 1.00 . A A . 20 GLU O 1 1 19 18603 1 1 20 GLU OE1 O 6.503 -8.835 3.876 1.00 . A A . 20 GLU OE1 1 1 19 18604 1 1 20 GLU OE2 O 7.555 -8.713 2.002 1.00 . A A . 20 GLU OE2 1 1 19 18605 1 1 21 LEU C C 2.519 -2.296 4.074 1.00 . A A . 21 LEU C 1 1 19 18606 1 1 21 LEU CA C 3.642 -2.506 3.054 1.00 . A A . 21 LEU CA 1 1 19 18607 1 1 21 LEU CB C 3.374 -1.727 1.768 1.00 . A A . 21 LEU CB 1 1 19 18608 1 1 21 LEU CD1 C 3.225 0.353 3.159 1.00 . A A . 21 LEU CD1 1 1 19 18609 1 1 21 LEU CD2 C 5.324 -0.159 1.967 1.00 . A A . 21 LEU CD2 1 1 19 18610 1 1 21 LEU CG C 3.804 -0.261 1.903 1.00 . A A . 21 LEU CG 1 1 19 18611 1 1 21 LEU H H 3.428 -4.161 1.688 1.00 . A A . 21 LEU H 1 1 19 18612 1 1 21 LEU HA H 4.603 -2.238 3.470 1.00 . A A . 21 LEU HA 1 1 19 18613 1 1 21 LEU HB2 H 3.929 -2.180 0.967 1.00 . A A . 21 LEU HB2 1 1 19 18614 1 1 21 LEU HB3 H 2.321 -1.769 1.539 1.00 . A A . 21 LEU HB3 1 1 19 18615 1 1 21 LEU HD11 H 2.185 0.080 3.243 1.00 . A A . 21 LEU HD11 1 1 19 18616 1 1 21 LEU HD12 H 3.314 1.426 3.096 1.00 . A A . 21 LEU HD12 1 1 19 18617 1 1 21 LEU HD13 H 3.765 -0.007 4.022 1.00 . A A . 21 LEU HD13 1 1 19 18618 1 1 21 LEU HD21 H 5.763 -1.053 1.554 1.00 . A A . 21 LEU HD21 1 1 19 18619 1 1 21 LEU HD22 H 5.634 -0.042 2.997 1.00 . A A . 21 LEU HD22 1 1 19 18620 1 1 21 LEU HD23 H 5.641 0.696 1.395 1.00 . A A . 21 LEU HD23 1 1 19 18621 1 1 21 LEU HG H 3.450 0.285 1.047 1.00 . A A . 21 LEU HG 1 1 19 18622 1 1 21 LEU N N 3.639 -3.933 2.619 1.00 . A A . 21 LEU N 1 1 19 18623 1 1 21 LEU O O 2.758 -1.919 5.195 1.00 . A A . 21 LEU O 1 1 19 18624 1 1 22 LEU C C 0.548 -3.086 5.982 1.00 . A A . 22 LEU C 1 1 19 18625 1 1 22 LEU CA C 0.189 -2.399 4.682 1.00 . A A . 22 LEU CA 1 1 19 18626 1 1 22 LEU CB C -1.003 -3.119 4.038 1.00 . A A . 22 LEU CB 1 1 19 18627 1 1 22 LEU CD1 C -2.396 -1.104 3.891 1.00 . A A . 22 LEU CD1 1 1 19 18628 1 1 22 LEU CD2 C -0.711 -1.581 2.126 1.00 . A A . 22 LEU CD2 1 1 19 18629 1 1 22 LEU CG C -1.720 -2.196 3.078 1.00 . A A . 22 LEU CG 1 1 19 18630 1 1 22 LEU H H 1.124 -2.907 2.809 1.00 . A A . 22 LEU H 1 1 19 18631 1 1 22 LEU HA H -0.027 -1.350 4.835 1.00 . A A . 22 LEU HA 1 1 19 18632 1 1 22 LEU HB2 H -0.652 -3.984 3.494 1.00 . A A . 22 LEU HB2 1 1 19 18633 1 1 22 LEU HB3 H -1.690 -3.438 4.804 1.00 . A A . 22 LEU HB3 1 1 19 18634 1 1 22 LEU HD11 H -3.011 -0.498 3.246 1.00 . A A . 22 LEU HD11 1 1 19 18635 1 1 22 LEU HD12 H -1.642 -0.496 4.358 1.00 . A A . 22 LEU HD12 1 1 19 18636 1 1 22 LEU HD13 H -3.013 -1.564 4.649 1.00 . A A . 22 LEU HD13 1 1 19 18637 1 1 22 LEU HD21 H -0.265 -2.367 1.546 1.00 . A A . 22 LEU HD21 1 1 19 18638 1 1 22 LEU HD22 H 0.049 -1.072 2.694 1.00 . A A . 22 LEU HD22 1 1 19 18639 1 1 22 LEU HD23 H -1.214 -0.886 1.472 1.00 . A A . 22 LEU HD23 1 1 19 18640 1 1 22 LEU HG H -2.453 -2.754 2.520 1.00 . A A . 22 LEU HG 1 1 19 18641 1 1 22 LEU N N 1.303 -2.564 3.706 1.00 . A A . 22 LEU N 1 1 19 18642 1 1 22 LEU O O 0.464 -2.527 7.056 1.00 . A A . 22 LEU O 1 1 19 18643 1 1 23 GLU C C 2.314 -4.336 7.923 1.00 . A A . 23 GLU C 1 1 19 18644 1 1 23 GLU CA C 1.316 -5.105 7.056 1.00 . A A . 23 GLU CA 1 1 19 18645 1 1 23 GLU CB C 1.990 -6.349 6.468 1.00 . A A . 23 GLU CB 1 1 19 18646 1 1 23 GLU CD C 1.691 -8.751 5.863 1.00 . A A . 23 GLU CD 1 1 19 18647 1 1 23 GLU CG C 0.986 -7.488 6.382 1.00 . A A . 23 GLU CG 1 1 19 18648 1 1 23 GLU H H 0.977 -4.705 4.968 1.00 . A A . 23 GLU H 1 1 19 18649 1 1 23 GLU HA H 0.437 -5.379 7.622 1.00 . A A . 23 GLU HA 1 1 19 18650 1 1 23 GLU HB2 H 2.358 -6.119 5.478 1.00 . A A . 23 GLU HB2 1 1 19 18651 1 1 23 GLU HB3 H 2.815 -6.644 7.097 1.00 . A A . 23 GLU HB3 1 1 19 18652 1 1 23 GLU HG2 H 0.575 -7.673 7.367 1.00 . A A . 23 GLU HG2 1 1 19 18653 1 1 23 GLU HG3 H 0.193 -7.211 5.705 1.00 . A A . 23 GLU HG3 1 1 19 18654 1 1 23 GLU N N 0.943 -4.304 5.865 1.00 . A A . 23 GLU N 1 1 19 18655 1 1 23 GLU O O 2.164 -4.242 9.124 1.00 . A A . 23 GLU O 1 1 19 18656 1 1 23 GLU OE1 O 1.913 -8.842 4.669 1.00 . A A . 23 GLU OE1 1 1 19 18657 1 1 23 GLU OE2 O 2.006 -9.604 6.677 1.00 . A A . 23 GLU OE2 1 1 19 18658 1 1 24 GLN C C 3.631 -1.867 8.826 1.00 . A A . 24 GLN C 1 1 19 18659 1 1 24 GLN CA C 4.328 -3.012 8.127 1.00 . A A . 24 GLN CA 1 1 19 18660 1 1 24 GLN CB C 5.275 -2.435 7.094 1.00 . A A . 24 GLN CB 1 1 19 18661 1 1 24 GLN CD C 7.200 -2.880 8.607 1.00 . A A . 24 GLN CD 1 1 19 18662 1 1 24 GLN CG C 6.462 -1.809 7.809 1.00 . A A . 24 GLN CG 1 1 19 18663 1 1 24 GLN H H 3.434 -3.854 6.356 1.00 . A A . 24 GLN H 1 1 19 18664 1 1 24 GLN HA H 4.858 -3.649 8.822 1.00 . A A . 24 GLN HA 1 1 19 18665 1 1 24 GLN HB2 H 5.609 -3.212 6.428 1.00 . A A . 24 GLN HB2 1 1 19 18666 1 1 24 GLN HB3 H 4.759 -1.673 6.530 1.00 . A A . 24 GLN HB3 1 1 19 18667 1 1 24 GLN HE21 H 6.981 -4.285 7.220 1.00 . A A . 24 GLN HE21 1 1 19 18668 1 1 24 GLN HE22 H 7.816 -4.764 8.617 1.00 . A A . 24 GLN HE22 1 1 19 18669 1 1 24 GLN HG2 H 7.128 -1.372 7.086 1.00 . A A . 24 GLN HG2 1 1 19 18670 1 1 24 GLN HG3 H 6.105 -1.048 8.484 1.00 . A A . 24 GLN HG3 1 1 19 18671 1 1 24 GLN N N 3.331 -3.778 7.326 1.00 . A A . 24 GLN N 1 1 19 18672 1 1 24 GLN NE2 N 7.343 -4.074 8.104 1.00 . A A . 24 GLN NE2 1 1 19 18673 1 1 24 GLN O O 3.812 -1.605 9.999 1.00 . A A . 24 GLN O 1 1 19 18674 1 1 24 GLN OE1 O 7.649 -2.630 9.703 1.00 . A A . 24 GLN OE1 1 1 19 18675 1 1 25 LEU C C 1.001 -0.555 9.546 1.00 . A A . 25 LEU C 1 1 19 18676 1 1 25 LEU CA C 2.078 -0.048 8.581 1.00 . A A . 25 LEU CA 1 1 19 18677 1 1 25 LEU CB C 1.523 0.577 7.307 1.00 . A A . 25 LEU CB 1 1 19 18678 1 1 25 LEU CD1 C 3.875 0.498 6.317 1.00 . A A . 25 LEU CD1 1 1 19 18679 1 1 25 LEU CD2 C 2.126 1.933 5.264 1.00 . A A . 25 LEU CD2 1 1 19 18680 1 1 25 LEU CG C 2.641 1.370 6.595 1.00 . A A . 25 LEU CG 1 1 19 18681 1 1 25 LEU H H 2.732 -1.453 7.138 1.00 . A A . 25 LEU H 1 1 19 18682 1 1 25 LEU HA H 2.739 0.643 9.082 1.00 . A A . 25 LEU HA 1 1 19 18683 1 1 25 LEU HB2 H 1.159 -0.202 6.651 1.00 . A A . 25 LEU HB2 1 1 19 18684 1 1 25 LEU HB3 H 0.717 1.246 7.556 1.00 . A A . 25 LEU HB3 1 1 19 18685 1 1 25 LEU HD11 H 4.414 0.325 7.235 1.00 . A A . 25 LEU HD11 1 1 19 18686 1 1 25 LEU HD12 H 4.525 1.002 5.609 1.00 . A A . 25 LEU HD12 1 1 19 18687 1 1 25 LEU HD13 H 3.568 -0.430 5.901 1.00 . A A . 25 LEU HD13 1 1 19 18688 1 1 25 LEU HD21 H 1.701 1.135 4.679 1.00 . A A . 25 LEU HD21 1 1 19 18689 1 1 25 LEU HD22 H 2.945 2.383 4.717 1.00 . A A . 25 LEU HD22 1 1 19 18690 1 1 25 LEU HD23 H 1.367 2.677 5.455 1.00 . A A . 25 LEU HD23 1 1 19 18691 1 1 25 LEU HG H 2.938 2.162 7.228 1.00 . A A . 25 LEU HG 1 1 19 18692 1 1 25 LEU N N 2.834 -1.195 8.072 1.00 . A A . 25 LEU N 1 1 19 18693 1 1 25 LEU O O 0.470 0.191 10.343 1.00 . A A . 25 LEU O 1 1 19 18694 1 1 26 ASP C C -1.704 -2.234 9.909 1.00 . A A . 26 ASP C 1 1 19 18695 1 1 26 ASP CA C -0.282 -2.483 10.378 1.00 . A A . 26 ASP CA 1 1 19 18696 1 1 26 ASP CB C -0.049 -1.860 11.746 1.00 . A A . 26 ASP CB 1 1 19 18697 1 1 26 ASP CG C -0.674 -2.740 12.827 1.00 . A A . 26 ASP CG 1 1 19 18698 1 1 26 ASP H H 1.183 -2.374 8.829 1.00 . A A . 26 ASP H 1 1 19 18699 1 1 26 ASP HA H -0.094 -3.541 10.432 1.00 . A A . 26 ASP HA 1 1 19 18700 1 1 26 ASP HB2 H 1.013 -1.760 11.918 1.00 . A A . 26 ASP HB2 1 1 19 18701 1 1 26 ASP HB3 H -0.505 -0.885 11.771 1.00 . A A . 26 ASP HB3 1 1 19 18702 1 1 26 ASP N N 0.716 -1.834 9.473 1.00 . A A . 26 ASP N 1 1 19 18703 1 1 26 ASP O O -2.606 -2.053 10.700 1.00 . A A . 26 ASP O 1 1 19 18704 1 1 26 ASP OD1 O -0.424 -3.935 12.806 1.00 . A A . 26 ASP OD1 1 1 19 18705 1 1 26 ASP OD2 O -1.394 -2.209 13.656 1.00 . A A . 26 ASP OD2 1 1 19 18706 1 1 27 GLN C C -3.687 -3.162 7.208 1.00 . A A . 27 GLN C 1 1 19 18707 1 1 27 GLN CA C -3.311 -2.035 8.156 1.00 . A A . 27 GLN CA 1 1 19 18708 1 1 27 GLN CB C -3.288 -0.715 7.380 1.00 . A A . 27 GLN CB 1 1 19 18709 1 1 27 GLN CD C -2.437 1.604 7.625 1.00 . A A . 27 GLN CD 1 1 19 18710 1 1 27 GLN CG C -2.067 0.129 7.748 1.00 . A A . 27 GLN CG 1 1 19 18711 1 1 27 GLN H H -1.193 -2.417 7.999 1.00 . A A . 27 GLN H 1 1 19 18712 1 1 27 GLN HA H -3.998 -1.979 8.986 1.00 . A A . 27 GLN HA 1 1 19 18713 1 1 27 GLN HB2 H -3.251 -0.937 6.328 1.00 . A A . 27 GLN HB2 1 1 19 18714 1 1 27 GLN HB3 H -4.186 -0.156 7.594 1.00 . A A . 27 GLN HB3 1 1 19 18715 1 1 27 GLN HE21 H -3.256 1.388 5.832 1.00 . A A . 27 GLN HE21 1 1 19 18716 1 1 27 GLN HE22 H -3.272 2.967 6.452 1.00 . A A . 27 GLN HE22 1 1 19 18717 1 1 27 GLN HG2 H -1.766 -0.089 8.768 1.00 . A A . 27 GLN HG2 1 1 19 18718 1 1 27 GLN HG3 H -1.250 -0.103 7.075 1.00 . A A . 27 GLN HG3 1 1 19 18719 1 1 27 GLN N N -1.927 -2.250 8.636 1.00 . A A . 27 GLN N 1 1 19 18720 1 1 27 GLN NE2 N -3.042 2.021 6.546 1.00 . A A . 27 GLN NE2 1 1 19 18721 1 1 27 GLN O O -3.306 -3.161 6.063 1.00 . A A . 27 GLN O 1 1 19 18722 1 1 27 GLN OE1 O -2.193 2.382 8.524 1.00 . A A . 27 GLN OE1 1 1 19 18723 1 1 28 ARG C C -5.655 -4.604 5.586 1.00 . A A . 28 ARG C 1 1 19 18724 1 1 28 ARG CA C -4.839 -5.194 6.715 1.00 . A A . 28 ARG CA 1 1 19 18725 1 1 28 ARG CB C -5.691 -6.146 7.536 1.00 . A A . 28 ARG CB 1 1 19 18726 1 1 28 ARG CD C -4.961 -8.490 7.809 1.00 . A A . 28 ARG CD 1 1 19 18727 1 1 28 ARG CG C -4.776 -7.067 8.336 1.00 . A A . 28 ARG CG 1 1 19 18728 1 1 28 ARG CZ C -3.135 -9.735 8.799 1.00 . A A . 28 ARG CZ 1 1 19 18729 1 1 28 ARG H H -4.778 -4.097 8.578 1.00 . A A . 28 ARG H 1 1 19 18730 1 1 28 ARG HA H -3.968 -5.694 6.333 1.00 . A A . 28 ARG HA 1 1 19 18731 1 1 28 ARG HB2 H -6.331 -5.581 8.200 1.00 . A A . 28 ARG HB2 1 1 19 18732 1 1 28 ARG HB3 H -6.299 -6.736 6.867 1.00 . A A . 28 ARG HB3 1 1 19 18733 1 1 28 ARG HD2 H -6.013 -8.692 7.666 1.00 . A A . 28 ARG HD2 1 1 19 18734 1 1 28 ARG HD3 H -4.429 -8.614 6.880 1.00 . A A . 28 ARG HD3 1 1 19 18735 1 1 28 ARG HE H -4.972 -9.746 9.559 1.00 . A A . 28 ARG HE 1 1 19 18736 1 1 28 ARG HG2 H -3.747 -6.751 8.205 1.00 . A A . 28 ARG HG2 1 1 19 18737 1 1 28 ARG HG3 H -5.035 -7.025 9.382 1.00 . A A . 28 ARG HG3 1 1 19 18738 1 1 28 ARG HH11 H -2.470 -7.846 8.829 1.00 . A A . 28 ARG HH11 1 1 19 18739 1 1 28 ARG HH12 H -1.249 -9.063 8.736 1.00 . A A . 28 ARG HH12 1 1 19 18740 1 1 28 ARG HH21 H -3.507 -11.705 8.796 1.00 . A A . 28 ARG HH21 1 1 19 18741 1 1 28 ARG HH22 H -1.834 -11.255 8.738 1.00 . A A . 28 ARG HH22 1 1 19 18742 1 1 28 ARG N N -4.452 -4.111 7.648 1.00 . A A . 28 ARG N 1 1 19 18743 1 1 28 ARG NE N -4.395 -9.396 8.850 1.00 . A A . 28 ARG NE 1 1 19 18744 1 1 28 ARG NH1 N -2.212 -8.808 8.793 1.00 . A A . 28 ARG NH1 1 1 19 18745 1 1 28 ARG NH2 N -2.798 -10.997 8.776 1.00 . A A . 28 ARG NH2 1 1 19 18746 1 1 28 ARG O O -5.743 -5.160 4.515 1.00 . A A . 28 ARG O 1 1 19 18747 1 1 29 GLN C C -8.524 -3.438 4.848 1.00 . A A . 29 GLN C 1 1 19 18748 1 1 29 GLN CA C -7.139 -2.782 4.881 1.00 . A A . 29 GLN CA 1 1 19 18749 1 1 29 GLN CB C -6.422 -2.866 3.535 1.00 . A A . 29 GLN CB 1 1 19 18750 1 1 29 GLN CD C -5.298 -0.666 4.023 1.00 . A A . 29 GLN CD 1 1 19 18751 1 1 29 GLN CG C -5.082 -2.144 3.642 1.00 . A A . 29 GLN CG 1 1 19 18752 1 1 29 GLN H H -6.180 -3.112 6.734 1.00 . A A . 29 GLN H 1 1 19 18753 1 1 29 GLN HA H -7.227 -1.745 5.170 1.00 . A A . 29 GLN HA 1 1 19 18754 1 1 29 GLN HB2 H -6.260 -3.890 3.267 1.00 . A A . 29 GLN HB2 1 1 19 18755 1 1 29 GLN HB3 H -7.022 -2.394 2.787 1.00 . A A . 29 GLN HB3 1 1 19 18756 1 1 29 GLN HE21 H -5.265 0.012 2.144 1.00 . A A . 29 GLN HE21 1 1 19 18757 1 1 29 GLN HE22 H -5.483 1.199 3.337 1.00 . A A . 29 GLN HE22 1 1 19 18758 1 1 29 GLN HG2 H -4.487 -2.624 4.403 1.00 . A A . 29 GLN HG2 1 1 19 18759 1 1 29 GLN HG3 H -4.569 -2.199 2.695 1.00 . A A . 29 GLN HG3 1 1 19 18760 1 1 29 GLN N N -6.272 -3.490 5.858 1.00 . A A . 29 GLN N 1 1 19 18761 1 1 29 GLN NE2 N -5.354 0.255 3.090 1.00 . A A . 29 GLN NE2 1 1 19 18762 1 1 29 GLN O O -9.526 -2.794 4.593 1.00 . A A . 29 GLN O 1 1 19 18763 1 1 29 GLN OE1 O -5.418 -0.347 5.188 1.00 . A A . 29 GLN OE1 1 1 19 18764 1 1 30 ALA C C -10.783 -5.005 4.005 1.00 . A A . 30 ALA C 1 1 19 18765 1 1 30 ALA CA C -9.896 -5.416 5.171 1.00 . A A . 30 ALA CA 1 1 19 18766 1 1 30 ALA CB C -10.553 -4.977 6.467 1.00 . A A . 30 ALA CB 1 1 19 18767 1 1 30 ALA H H -7.781 -5.203 5.365 1.00 . A A . 30 ALA H 1 1 19 18768 1 1 30 ALA HA H -9.741 -6.483 5.181 1.00 . A A . 30 ALA HA 1 1 19 18769 1 1 30 ALA HB1 H -11.537 -4.591 6.250 1.00 . A A . 30 ALA HB1 1 1 19 18770 1 1 30 ALA HB2 H -9.957 -4.210 6.928 1.00 . A A . 30 ALA HB2 1 1 19 18771 1 1 30 ALA HB3 H -10.638 -5.823 7.133 1.00 . A A . 30 ALA HB3 1 1 19 18772 1 1 30 ALA N N -8.592 -4.709 5.140 1.00 . A A . 30 ALA N 1 1 19 18773 1 1 30 ALA O O -11.991 -5.113 4.082 1.00 . A A . 30 ALA O 1 1 19 18774 1 1 31 GLY C C -10.721 -2.752 1.274 1.00 . A A . 31 GLY C 1 1 19 18775 1 1 31 GLY CA C -11.109 -4.135 1.811 1.00 . A A . 31 GLY CA 1 1 19 18776 1 1 31 GLY H H -9.256 -4.445 2.871 1.00 . A A . 31 GLY H 1 1 19 18777 1 1 31 GLY HA2 H -11.028 -4.864 1.025 1.00 . A A . 31 GLY HA2 1 1 19 18778 1 1 31 GLY HA3 H -12.129 -4.104 2.169 1.00 . A A . 31 GLY HA3 1 1 19 18779 1 1 31 GLY N N -10.228 -4.533 2.936 1.00 . A A . 31 GLY N 1 1 19 18780 1 1 31 GLY O O -11.553 -2.015 0.772 1.00 . A A . 31 GLY O 1 1 19 18781 1 1 32 ALA C C -8.440 -1.192 -0.550 1.00 . A A . 32 ALA C 1 1 19 18782 1 1 32 ALA CA C -9.044 -1.051 0.851 1.00 . A A . 32 ALA CA 1 1 19 18783 1 1 32 ALA CB C -7.962 -0.556 1.815 1.00 . A A . 32 ALA CB 1 1 19 18784 1 1 32 ALA H H -8.814 -2.989 1.768 1.00 . A A . 32 ALA H 1 1 19 18785 1 1 32 ALA HA H -9.876 -0.364 0.842 1.00 . A A . 32 ALA HA 1 1 19 18786 1 1 32 ALA HB1 H -7.854 0.509 1.724 1.00 . A A . 32 ALA HB1 1 1 19 18787 1 1 32 ALA HB2 H -7.018 -1.033 1.571 1.00 . A A . 32 ALA HB2 1 1 19 18788 1 1 32 ALA HB3 H -8.234 -0.808 2.827 1.00 . A A . 32 ALA HB3 1 1 19 18789 1 1 32 ALA N N -9.472 -2.388 1.364 1.00 . A A . 32 ALA N 1 1 19 18790 1 1 32 ALA O O -8.157 -2.281 -1.008 1.00 . A A . 32 ALA O 1 1 19 18791 1 1 33 ALA C C -6.526 0.957 -2.561 1.00 . A A . 33 ALA C 1 1 19 18792 1 1 33 ALA CA C -7.579 -0.144 -2.545 1.00 . A A . 33 ALA CA 1 1 19 18793 1 1 33 ALA CB C -8.714 0.111 -3.541 1.00 . A A . 33 ALA CB 1 1 19 18794 1 1 33 ALA H H -8.415 0.767 -0.800 1.00 . A A . 33 ALA H 1 1 19 18795 1 1 33 ALA HA H -7.126 -1.109 -2.725 1.00 . A A . 33 ALA HA 1 1 19 18796 1 1 33 ALA HB1 H -8.303 0.276 -4.525 1.00 . A A . 33 ALA HB1 1 1 19 18797 1 1 33 ALA HB2 H -9.280 0.977 -3.234 1.00 . A A . 33 ALA HB2 1 1 19 18798 1 1 33 ALA HB3 H -9.365 -0.753 -3.566 1.00 . A A . 33 ALA HB3 1 1 19 18799 1 1 33 ALA N N -8.209 -0.098 -1.204 1.00 . A A . 33 ALA N 1 1 19 18800 1 1 33 ALA O O -6.610 1.893 -1.791 1.00 . A A . 33 ALA O 1 1 19 18801 1 1 34 LEU C C -3.805 2.250 -4.622 1.00 . A A . 34 LEU C 1 1 19 18802 1 1 34 LEU CA C -4.470 1.924 -3.273 1.00 . A A . 34 LEU CA 1 1 19 18803 1 1 34 LEU CB C -3.453 1.372 -2.267 1.00 . A A . 34 LEU CB 1 1 19 18804 1 1 34 LEU CD1 C -1.010 1.179 -1.741 1.00 . A A . 34 LEU CD1 1 1 19 18805 1 1 34 LEU CD2 C -1.877 0.360 -3.929 1.00 . A A . 34 LEU CD2 1 1 19 18806 1 1 34 LEU CG C -2.032 1.426 -2.845 1.00 . A A . 34 LEU CG 1 1 19 18807 1 1 34 LEU H H -5.391 0.088 -3.950 1.00 . A A . 34 LEU H 1 1 19 18808 1 1 34 LEU HA H -4.914 2.806 -2.868 1.00 . A A . 34 LEU HA 1 1 19 18809 1 1 34 LEU HB2 H -3.496 1.954 -1.357 1.00 . A A . 34 LEU HB2 1 1 19 18810 1 1 34 LEU HB3 H -3.702 0.343 -2.041 1.00 . A A . 34 LEU HB3 1 1 19 18811 1 1 34 LEU HD11 H -1.430 1.468 -0.790 1.00 . A A . 34 LEU HD11 1 1 19 18812 1 1 34 LEU HD12 H -0.126 1.766 -1.938 1.00 . A A . 34 LEU HD12 1 1 19 18813 1 1 34 LEU HD13 H -0.749 0.134 -1.721 1.00 . A A . 34 LEU HD13 1 1 19 18814 1 1 34 LEU HD21 H -1.571 0.823 -4.857 1.00 . A A . 34 LEU HD21 1 1 19 18815 1 1 34 LEU HD22 H -2.822 -0.140 -4.075 1.00 . A A . 34 LEU HD22 1 1 19 18816 1 1 34 LEU HD23 H -1.132 -0.363 -3.625 1.00 . A A . 34 LEU HD23 1 1 19 18817 1 1 34 LEU HG H -1.861 2.405 -3.274 1.00 . A A . 34 LEU HG 1 1 19 18818 1 1 34 LEU N N -5.501 0.856 -3.357 1.00 . A A . 34 LEU N 1 1 19 18819 1 1 34 LEU O O -3.728 1.426 -5.514 1.00 . A A . 34 LEU O 1 1 19 18820 1 1 35 ALA C C -1.159 4.166 -5.754 1.00 . A A . 35 ALA C 1 1 19 18821 1 1 35 ALA CA C -2.606 3.820 -6.022 1.00 . A A . 35 ALA CA 1 1 19 18822 1 1 35 ALA CB C -3.331 5.046 -6.561 1.00 . A A . 35 ALA CB 1 1 19 18823 1 1 35 ALA H H -3.336 4.101 -4.004 1.00 . A A . 35 ALA H 1 1 19 18824 1 1 35 ALA HA H -2.665 3.014 -6.727 1.00 . A A . 35 ALA HA 1 1 19 18825 1 1 35 ALA HB1 H -3.724 4.817 -7.534 1.00 . A A . 35 ALA HB1 1 1 19 18826 1 1 35 ALA HB2 H -2.632 5.869 -6.634 1.00 . A A . 35 ALA HB2 1 1 19 18827 1 1 35 ALA HB3 H -4.139 5.316 -5.902 1.00 . A A . 35 ALA HB3 1 1 19 18828 1 1 35 ALA N N -3.290 3.450 -4.754 1.00 . A A . 35 ALA N 1 1 19 18829 1 1 35 ALA O O -0.856 5.133 -5.090 1.00 . A A . 35 ALA O 1 1 19 18830 1 1 36 ILE C C 1.780 4.435 -7.212 1.00 . A A . 36 ILE C 1 1 19 18831 1 1 36 ILE CA C 1.167 3.718 -6.018 1.00 . A A . 36 ILE CA 1 1 19 18832 1 1 36 ILE CB C 1.864 2.393 -5.764 1.00 . A A . 36 ILE CB 1 1 19 18833 1 1 36 ILE CD1 C 1.848 0.357 -4.255 1.00 . A A . 36 ILE CD1 1 1 19 18834 1 1 36 ILE CG1 C 1.230 1.735 -4.528 1.00 . A A . 36 ILE CG1 1 1 19 18835 1 1 36 ILE CG2 C 3.350 2.686 -5.524 1.00 . A A . 36 ILE CG2 1 1 19 18836 1 1 36 ILE H H -0.510 2.613 -6.812 1.00 . A A . 36 ILE H 1 1 19 18837 1 1 36 ILE HA H 1.235 4.339 -5.141 1.00 . A A . 36 ILE HA 1 1 19 18838 1 1 36 ILE HB H 1.747 1.751 -6.629 1.00 . A A . 36 ILE HB 1 1 19 18839 1 1 36 ILE HD11 H 1.071 -0.394 -4.274 1.00 . A A . 36 ILE HD11 1 1 19 18840 1 1 36 ILE HD12 H 2.315 0.358 -3.282 1.00 . A A . 36 ILE HD12 1 1 19 18841 1 1 36 ILE HD13 H 2.583 0.132 -5.013 1.00 . A A . 36 ILE HD13 1 1 19 18842 1 1 36 ILE HG12 H 1.391 2.368 -3.673 1.00 . A A . 36 ILE HG12 1 1 19 18843 1 1 36 ILE HG13 H 0.166 1.621 -4.688 1.00 . A A . 36 ILE HG13 1 1 19 18844 1 1 36 ILE HG21 H 3.505 2.928 -4.482 1.00 . A A . 36 ILE HG21 1 1 19 18845 1 1 36 ILE HG22 H 3.644 3.533 -6.129 1.00 . A A . 36 ILE HG22 1 1 19 18846 1 1 36 ILE HG23 H 3.938 1.828 -5.793 1.00 . A A . 36 ILE HG23 1 1 19 18847 1 1 36 ILE N N -0.254 3.394 -6.269 1.00 . A A . 36 ILE N 1 1 19 18848 1 1 36 ILE O O 1.593 4.064 -8.350 1.00 . A A . 36 ILE O 1 1 19 18849 1 1 37 ASN C C 2.004 6.537 -9.110 1.00 . A A . 37 ASN C 1 1 19 18850 1 1 37 ASN CA C 3.111 6.197 -8.119 1.00 . A A . 37 ASN CA 1 1 19 18851 1 1 37 ASN CB C 4.093 5.209 -8.742 1.00 . A A . 37 ASN CB 1 1 19 18852 1 1 37 ASN CG C 5.436 5.282 -8.016 1.00 . A A . 37 ASN CG 1 1 19 18853 1 1 37 ASN H H 2.662 5.783 -6.060 1.00 . A A . 37 ASN H 1 1 19 18854 1 1 37 ASN HA H 3.625 7.083 -7.793 1.00 . A A . 37 ASN HA 1 1 19 18855 1 1 37 ASN HB2 H 3.697 4.207 -8.668 1.00 . A A . 37 ASN HB2 1 1 19 18856 1 1 37 ASN HB3 H 4.240 5.459 -9.784 1.00 . A A . 37 ASN HB3 1 1 19 18857 1 1 37 ASN HD21 H 4.639 5.320 -6.197 1.00 . A A . 37 ASN HD21 1 1 19 18858 1 1 37 ASN HD22 H 6.334 5.359 -6.250 1.00 . A A . 37 ASN HD22 1 1 19 18859 1 1 37 ASN N N 2.515 5.477 -6.975 1.00 . A A . 37 ASN N 1 1 19 18860 1 1 37 ASN ND2 N 5.473 5.328 -6.712 1.00 . A A . 37 ASN ND2 1 1 19 18861 1 1 37 ASN O O 2.255 6.732 -10.278 1.00 . A A . 37 ASN O 1 1 19 18862 1 1 37 ASN OD1 O 6.473 5.302 -8.648 1.00 . A A . 37 ASN OD1 1 1 19 18863 1 1 38 GLN C C -0.967 5.651 -10.150 1.00 . A A . 38 GLN C 1 1 19 18864 1 1 38 GLN CA C -0.408 6.914 -9.487 1.00 . A A . 38 GLN CA 1 1 19 18865 1 1 38 GLN CB C 0.046 7.961 -10.518 1.00 . A A . 38 GLN CB 1 1 19 18866 1 1 38 GLN CD C -0.624 7.620 -12.904 1.00 . A A . 38 GLN CD 1 1 19 18867 1 1 38 GLN CG C 0.444 7.313 -11.856 1.00 . A A . 38 GLN CG 1 1 19 18868 1 1 38 GLN H H 0.645 6.420 -7.671 1.00 . A A . 38 GLN H 1 1 19 18869 1 1 38 GLN HA H -1.183 7.345 -8.866 1.00 . A A . 38 GLN HA 1 1 19 18870 1 1 38 GLN HB2 H -0.763 8.654 -10.691 1.00 . A A . 38 GLN HB2 1 1 19 18871 1 1 38 GLN HB3 H 0.891 8.504 -10.117 1.00 . A A . 38 GLN HB3 1 1 19 18872 1 1 38 GLN HE21 H 0.038 9.464 -13.209 1.00 . A A . 38 GLN HE21 1 1 19 18873 1 1 38 GLN HE22 H -1.327 9.023 -14.115 1.00 . A A . 38 GLN HE22 1 1 19 18874 1 1 38 GLN HG2 H 1.391 7.725 -12.176 1.00 . A A . 38 GLN HG2 1 1 19 18875 1 1 38 GLN HG3 H 0.542 6.244 -11.737 1.00 . A A . 38 GLN HG3 1 1 19 18876 1 1 38 GLN N N 0.783 6.593 -8.627 1.00 . A A . 38 GLN N 1 1 19 18877 1 1 38 GLN NE2 N -0.637 8.796 -13.460 1.00 . A A . 38 GLN NE2 1 1 19 18878 1 1 38 GLN O O -1.746 5.721 -11.083 1.00 . A A . 38 GLN O 1 1 19 18879 1 1 38 GLN OE1 O -1.442 6.785 -13.227 1.00 . A A . 38 GLN OE1 1 1 19 18880 1 1 39 GLN C C -2.068 2.586 -9.251 1.00 . A A . 39 GLN C 1 1 19 18881 1 1 39 GLN CA C -1.138 3.243 -10.258 1.00 . A A . 39 GLN CA 1 1 19 18882 1 1 39 GLN CB C 0.063 2.337 -10.564 1.00 . A A . 39 GLN CB 1 1 19 18883 1 1 39 GLN CD C 2.046 1.259 -9.491 1.00 . A A . 39 GLN CD 1 1 19 18884 1 1 39 GLN CG C 0.603 1.706 -9.281 1.00 . A A . 39 GLN CG 1 1 19 18885 1 1 39 GLN H H 0.013 4.459 -8.909 1.00 . A A . 39 GLN H 1 1 19 18886 1 1 39 GLN HA H -1.674 3.457 -11.172 1.00 . A A . 39 GLN HA 1 1 19 18887 1 1 39 GLN HB2 H -0.251 1.548 -11.231 1.00 . A A . 39 GLN HB2 1 1 19 18888 1 1 39 GLN HB3 H 0.841 2.914 -11.033 1.00 . A A . 39 GLN HB3 1 1 19 18889 1 1 39 GLN HE21 H 1.524 -0.400 -10.445 1.00 . A A . 39 GLN HE21 1 1 19 18890 1 1 39 GLN HE22 H 3.196 -0.177 -10.240 1.00 . A A . 39 GLN HE22 1 1 19 18891 1 1 39 GLN HG2 H 0.556 2.416 -8.475 1.00 . A A . 39 GLN HG2 1 1 19 18892 1 1 39 GLN HG3 H 0.006 0.842 -9.031 1.00 . A A . 39 GLN HG3 1 1 19 18893 1 1 39 GLN N N -0.595 4.498 -9.670 1.00 . A A . 39 GLN N 1 1 19 18894 1 1 39 GLN NE2 N 2.277 0.135 -10.115 1.00 . A A . 39 GLN NE2 1 1 19 18895 1 1 39 GLN O O -1.643 2.039 -8.255 1.00 . A A . 39 GLN O 1 1 19 18896 1 1 39 GLN OE1 O 2.974 1.938 -9.094 1.00 . A A . 39 GLN OE1 1 1 19 18897 1 1 40 ILE C C -4.242 0.484 -8.764 1.00 . A A . 40 ILE C 1 1 19 18898 1 1 40 ILE CA C -4.288 1.999 -8.561 1.00 . A A . 40 ILE CA 1 1 19 18899 1 1 40 ILE CB C -5.666 2.558 -8.941 1.00 . A A . 40 ILE CB 1 1 19 18900 1 1 40 ILE CD1 C -5.559 5.037 -9.109 1.00 . A A . 40 ILE CD1 1 1 19 18901 1 1 40 ILE CG1 C -5.922 3.867 -8.191 1.00 . A A . 40 ILE CG1 1 1 19 18902 1 1 40 ILE CG2 C -6.754 1.538 -8.589 1.00 . A A . 40 ILE CG2 1 1 19 18903 1 1 40 ILE H H -3.664 3.087 -10.310 1.00 . A A . 40 ILE H 1 1 19 18904 1 1 40 ILE HA H -4.044 2.255 -7.545 1.00 . A A . 40 ILE HA 1 1 19 18905 1 1 40 ILE HB H -5.691 2.744 -10.006 1.00 . A A . 40 ILE HB 1 1 19 18906 1 1 40 ILE HD11 H -4.761 5.616 -8.672 1.00 . A A . 40 ILE HD11 1 1 19 18907 1 1 40 ILE HD12 H -6.422 5.667 -9.249 1.00 . A A . 40 ILE HD12 1 1 19 18908 1 1 40 ILE HD13 H -5.238 4.649 -10.066 1.00 . A A . 40 ILE HD13 1 1 19 18909 1 1 40 ILE HG12 H -6.971 3.930 -7.921 1.00 . A A . 40 ILE HG12 1 1 19 18910 1 1 40 ILE HG13 H -5.316 3.902 -7.298 1.00 . A A . 40 ILE HG13 1 1 19 18911 1 1 40 ILE HG21 H -7.725 1.964 -8.788 1.00 . A A . 40 ILE HG21 1 1 19 18912 1 1 40 ILE HG22 H -6.681 1.278 -7.545 1.00 . A A . 40 ILE HG22 1 1 19 18913 1 1 40 ILE HG23 H -6.619 0.645 -9.190 1.00 . A A . 40 ILE HG23 1 1 19 18914 1 1 40 ILE N N -3.338 2.633 -9.502 1.00 . A A . 40 ILE N 1 1 19 18915 1 1 40 ILE O O -4.712 -0.029 -9.755 1.00 . A A . 40 ILE O 1 1 19 18916 1 1 41 VAL C C -4.710 -2.375 -7.203 1.00 . A A . 41 VAL C 1 1 19 18917 1 1 41 VAL CA C -3.612 -1.714 -7.986 1.00 . A A . 41 VAL CA 1 1 19 18918 1 1 41 VAL CB C -2.315 -2.134 -7.356 1.00 . A A . 41 VAL CB 1 1 19 18919 1 1 41 VAL CG1 C -2.183 -3.648 -7.472 1.00 . A A . 41 VAL CG1 1 1 19 18920 1 1 41 VAL CG2 C -1.161 -1.443 -8.053 1.00 . A A . 41 VAL CG2 1 1 19 18921 1 1 41 VAL H H -3.302 0.205 -7.038 1.00 . A A . 41 VAL H 1 1 19 18922 1 1 41 VAL HA H -3.643 -2.002 -9.023 1.00 . A A . 41 VAL HA 1 1 19 18923 1 1 41 VAL HB H -2.344 -1.865 -6.309 1.00 . A A . 41 VAL HB 1 1 19 18924 1 1 41 VAL HG11 H -3.129 -4.111 -7.217 1.00 . A A . 41 VAL HG11 1 1 19 18925 1 1 41 VAL HG12 H -1.420 -3.998 -6.797 1.00 . A A . 41 VAL HG12 1 1 19 18926 1 1 41 VAL HG13 H -1.921 -3.911 -8.485 1.00 . A A . 41 VAL HG13 1 1 19 18927 1 1 41 VAL HG21 H -1.537 -0.637 -8.666 1.00 . A A . 41 VAL HG21 1 1 19 18928 1 1 41 VAL HG22 H -0.639 -2.158 -8.675 1.00 . A A . 41 VAL HG22 1 1 19 18929 1 1 41 VAL HG23 H -0.496 -1.052 -7.309 1.00 . A A . 41 VAL HG23 1 1 19 18930 1 1 41 VAL N N -3.680 -0.232 -7.835 1.00 . A A . 41 VAL N 1 1 19 18931 1 1 41 VAL O O -5.096 -1.900 -6.150 1.00 . A A . 41 VAL O 1 1 19 18932 1 1 42 PRO C C -5.632 -4.924 -5.788 1.00 . A A . 42 PRO C 1 1 19 18933 1 1 42 PRO CA C -6.201 -4.201 -6.996 1.00 . A A . 42 PRO CA 1 1 19 18934 1 1 42 PRO CB C -6.713 -5.188 -8.002 1.00 . A A . 42 PRO CB 1 1 19 18935 1 1 42 PRO CD C -4.770 -4.135 -8.967 1.00 . A A . 42 PRO CD 1 1 19 18936 1 1 42 PRO CG C -5.608 -5.385 -8.982 1.00 . A A . 42 PRO CG 1 1 19 18937 1 1 42 PRO HA H -6.997 -3.523 -6.703 1.00 . A A . 42 PRO HA 1 1 19 18938 1 1 42 PRO HB2 H -6.938 -6.121 -7.504 1.00 . A A . 42 PRO HB2 1 1 19 18939 1 1 42 PRO HB3 H -7.572 -4.786 -8.471 1.00 . A A . 42 PRO HB3 1 1 19 18940 1 1 42 PRO HD2 H -3.720 -4.392 -8.968 1.00 . A A . 42 PRO HD2 1 1 19 18941 1 1 42 PRO HD3 H -5.010 -3.509 -9.810 1.00 . A A . 42 PRO HD3 1 1 19 18942 1 1 42 PRO HG2 H -5.011 -6.243 -8.694 1.00 . A A . 42 PRO HG2 1 1 19 18943 1 1 42 PRO HG3 H -6.016 -5.541 -9.971 1.00 . A A . 42 PRO HG3 1 1 19 18944 1 1 42 PRO N N -5.161 -3.473 -7.709 1.00 . A A . 42 PRO N 1 1 19 18945 1 1 42 PRO O O -4.714 -5.705 -5.874 1.00 . A A . 42 PRO O 1 1 19 18946 1 1 43 ARG C C -5.116 -6.633 -3.557 1.00 . A A . 43 ARG C 1 1 19 18947 1 1 43 ARG CA C -5.776 -5.271 -3.381 1.00 . A A . 43 ARG CA 1 1 19 18948 1 1 43 ARG CB C -7.072 -5.470 -2.596 1.00 . A A . 43 ARG CB 1 1 19 18949 1 1 43 ARG CD C -8.507 -7.459 -3.185 1.00 . A A . 43 ARG CD 1 1 19 18950 1 1 43 ARG CG C -8.207 -5.987 -3.496 1.00 . A A . 43 ARG CG 1 1 19 18951 1 1 43 ARG CZ C -9.569 -8.593 -1.329 1.00 . A A . 43 ARG CZ 1 1 19 18952 1 1 43 ARG H H -6.924 -3.999 -4.690 1.00 . A A . 43 ARG H 1 1 19 18953 1 1 43 ARG HA H -5.133 -4.611 -2.840 1.00 . A A . 43 ARG HA 1 1 19 18954 1 1 43 ARG HB2 H -6.901 -6.192 -1.812 1.00 . A A . 43 ARG HB2 1 1 19 18955 1 1 43 ARG HB3 H -7.370 -4.533 -2.168 1.00 . A A . 43 ARG HB3 1 1 19 18956 1 1 43 ARG HD2 H -9.179 -7.868 -3.926 1.00 . A A . 43 ARG HD2 1 1 19 18957 1 1 43 ARG HD3 H -7.594 -8.030 -3.151 1.00 . A A . 43 ARG HD3 1 1 19 18958 1 1 43 ARG HE H -9.294 -6.623 -1.360 1.00 . A A . 43 ARG HE 1 1 19 18959 1 1 43 ARG HG2 H -9.094 -5.397 -3.315 1.00 . A A . 43 ARG HG2 1 1 19 18960 1 1 43 ARG HG3 H -7.926 -5.893 -4.532 1.00 . A A . 43 ARG HG3 1 1 19 18961 1 1 43 ARG HH11 H -11.356 -8.575 -2.232 1.00 . A A . 43 ARG HH11 1 1 19 18962 1 1 43 ARG HH12 H -11.059 -9.934 -1.203 1.00 . A A . 43 ARG HH12 1 1 19 18963 1 1 43 ARG HH21 H -7.864 -8.917 -0.329 1.00 . A A . 43 ARG HH21 1 1 19 18964 1 1 43 ARG HH22 H -9.085 -10.129 -0.134 1.00 . A A . 43 ARG HH22 1 1 19 18965 1 1 43 ARG N N -6.198 -4.644 -4.675 1.00 . A A . 43 ARG N 1 1 19 18966 1 1 43 ARG NE N -9.166 -7.464 -1.850 1.00 . A A . 43 ARG NE 1 1 19 18967 1 1 43 ARG NH1 N -10.754 -9.069 -1.614 1.00 . A A . 43 ARG NH1 1 1 19 18968 1 1 43 ARG NH2 N -8.777 -9.264 -0.535 1.00 . A A . 43 ARG NH2 1 1 19 18969 1 1 43 ARG O O -4.056 -6.898 -3.042 1.00 . A A . 43 ARG O 1 1 19 18970 1 1 44 GLU C C -3.743 -8.839 -4.849 1.00 . A A . 44 GLU C 1 1 19 18971 1 1 44 GLU CA C -5.216 -8.878 -4.427 1.00 . A A . 44 GLU CA 1 1 19 18972 1 1 44 GLU CB C -6.100 -9.457 -5.507 1.00 . A A . 44 GLU CB 1 1 19 18973 1 1 44 GLU CD C -6.601 -11.881 -5.110 1.00 . A A . 44 GLU CD 1 1 19 18974 1 1 44 GLU CG C -5.671 -10.894 -5.816 1.00 . A A . 44 GLU CG 1 1 19 18975 1 1 44 GLU H H -6.636 -7.279 -4.633 1.00 . A A . 44 GLU H 1 1 19 18976 1 1 44 GLU HA H -5.330 -9.445 -3.519 1.00 . A A . 44 GLU HA 1 1 19 18977 1 1 44 GLU HB2 H -7.125 -9.440 -5.156 1.00 . A A . 44 GLU HB2 1 1 19 18978 1 1 44 GLU HB3 H -6.013 -8.849 -6.392 1.00 . A A . 44 GLU HB3 1 1 19 18979 1 1 44 GLU HG2 H -5.714 -11.064 -6.881 1.00 . A A . 44 GLU HG2 1 1 19 18980 1 1 44 GLU HG3 H -4.661 -11.053 -5.468 1.00 . A A . 44 GLU HG3 1 1 19 18981 1 1 44 GLU N N -5.764 -7.509 -4.250 1.00 . A A . 44 GLU N 1 1 19 18982 1 1 44 GLU O O -2.932 -9.628 -4.391 1.00 . A A . 44 GLU O 1 1 19 18983 1 1 44 GLU OE1 O -7.309 -11.456 -4.212 1.00 . A A . 44 GLU OE1 1 1 19 18984 1 1 44 GLU OE2 O -6.586 -13.045 -5.476 1.00 . A A . 44 GLU OE2 1 1 19 18985 1 1 45 GLN C C -1.077 -7.407 -4.969 1.00 . A A . 45 GLN C 1 1 19 18986 1 1 45 GLN CA C -1.964 -7.834 -6.142 1.00 . A A . 45 GLN CA 1 1 19 18987 1 1 45 GLN CB C -1.916 -6.762 -7.232 1.00 . A A . 45 GLN CB 1 1 19 18988 1 1 45 GLN CD C -1.740 -8.033 -9.378 1.00 . A A . 45 GLN CD 1 1 19 18989 1 1 45 GLN CG C -2.674 -7.229 -8.471 1.00 . A A . 45 GLN CG 1 1 19 18990 1 1 45 GLN H H -4.053 -7.308 -6.052 1.00 . A A . 45 GLN H 1 1 19 18991 1 1 45 GLN HA H -1.631 -8.780 -6.532 1.00 . A A . 45 GLN HA 1 1 19 18992 1 1 45 GLN HB2 H -2.362 -5.854 -6.858 1.00 . A A . 45 GLN HB2 1 1 19 18993 1 1 45 GLN HB3 H -0.886 -6.575 -7.495 1.00 . A A . 45 GLN HB3 1 1 19 18994 1 1 45 GLN HE21 H -3.165 -9.255 -10.003 1.00 . A A . 45 GLN HE21 1 1 19 18995 1 1 45 GLN HE22 H -1.629 -9.541 -10.662 1.00 . A A . 45 GLN HE22 1 1 19 18996 1 1 45 GLN HG2 H -3.512 -7.842 -8.173 1.00 . A A . 45 GLN HG2 1 1 19 18997 1 1 45 GLN HG3 H -3.033 -6.366 -9.011 1.00 . A A . 45 GLN HG3 1 1 19 18998 1 1 45 GLN N N -3.389 -7.927 -5.705 1.00 . A A . 45 GLN N 1 1 19 18999 1 1 45 GLN NE2 N -2.216 -9.027 -10.070 1.00 . A A . 45 GLN NE2 1 1 19 19000 1 1 45 GLN O O 0.081 -7.761 -4.904 1.00 . A A . 45 GLN O 1 1 19 19001 1 1 45 GLN OE1 O -0.556 -7.750 -9.465 1.00 . A A . 45 GLN OE1 1 1 19 19002 1 1 46 TRP C C 0.050 -7.358 -2.385 1.00 . A A . 46 TRP C 1 1 19 19003 1 1 46 TRP CA C -0.796 -6.204 -2.891 1.00 . A A . 46 TRP CA 1 1 19 19004 1 1 46 TRP CB C -1.815 -5.827 -1.817 1.00 . A A . 46 TRP CB 1 1 19 19005 1 1 46 TRP CD1 C -2.430 -3.918 -3.378 1.00 . A A . 46 TRP CD1 1 1 19 19006 1 1 46 TRP CD2 C -3.516 -3.825 -1.415 1.00 . A A . 46 TRP CD2 1 1 19 19007 1 1 46 TRP CE2 C -3.952 -2.718 -2.169 1.00 . A A . 46 TRP CE2 1 1 19 19008 1 1 46 TRP CE3 C -4.059 -4.012 -0.140 1.00 . A A . 46 TRP CE3 1 1 19 19009 1 1 46 TRP CG C -2.548 -4.574 -2.200 1.00 . A A . 46 TRP CG 1 1 19 19010 1 1 46 TRP CH2 C -5.421 -2.014 -0.395 1.00 . A A . 46 TRP CH2 1 1 19 19011 1 1 46 TRP CZ2 C -4.885 -1.814 -1.663 1.00 . A A . 46 TRP CZ2 1 1 19 19012 1 1 46 TRP CZ3 C -5.001 -3.108 0.370 1.00 . A A . 46 TRP CZ3 1 1 19 19013 1 1 46 TRP H H -2.539 -6.356 -4.115 1.00 . A A . 46 TRP H 1 1 19 19014 1 1 46 TRP HA H -0.178 -5.357 -3.141 1.00 . A A . 46 TRP HA 1 1 19 19015 1 1 46 TRP HB2 H -2.513 -6.636 -1.689 1.00 . A A . 46 TRP HB2 1 1 19 19016 1 1 46 TRP HB3 H -1.293 -5.664 -0.883 1.00 . A A . 46 TRP HB3 1 1 19 19017 1 1 46 TRP HD1 H -1.796 -4.207 -4.197 1.00 . A A . 46 TRP HD1 1 1 19 19018 1 1 46 TRP HE1 H -3.350 -2.156 -4.075 1.00 . A A . 46 TRP HE1 1 1 19 19019 1 1 46 TRP HE3 H -3.740 -4.853 0.457 1.00 . A A . 46 TRP HE3 1 1 19 19020 1 1 46 TRP HH2 H -6.151 -1.320 -0.003 1.00 . A A . 46 TRP HH2 1 1 19 19021 1 1 46 TRP HZ2 H -5.201 -0.976 -2.257 1.00 . A A . 46 TRP HZ2 1 1 19 19022 1 1 46 TRP HZ3 H -5.415 -3.261 1.359 1.00 . A A . 46 TRP HZ3 1 1 19 19023 1 1 46 TRP N N -1.609 -6.643 -4.048 1.00 . A A . 46 TRP N 1 1 19 19024 1 1 46 TRP NE1 N -3.253 -2.804 -3.347 1.00 . A A . 46 TRP NE1 1 1 19 19025 1 1 46 TRP O O 1.185 -7.194 -1.987 1.00 . A A . 46 TRP O 1 1 19 19026 1 1 47 ALA C C 1.420 -10.049 -2.797 1.00 . A A . 47 ALA C 1 1 19 19027 1 1 47 ALA CA C 0.226 -9.720 -1.900 1.00 . A A . 47 ALA CA 1 1 19 19028 1 1 47 ALA CB C -0.805 -10.830 -1.967 1.00 . A A . 47 ALA CB 1 1 19 19029 1 1 47 ALA H H -1.435 -8.619 -2.711 1.00 . A A . 47 ALA H 1 1 19 19030 1 1 47 ALA HA H 0.546 -9.585 -0.882 1.00 . A A . 47 ALA HA 1 1 19 19031 1 1 47 ALA HB1 H -1.544 -10.676 -1.195 1.00 . A A . 47 ALA HB1 1 1 19 19032 1 1 47 ALA HB2 H -0.318 -11.780 -1.824 1.00 . A A . 47 ALA HB2 1 1 19 19033 1 1 47 ALA HB3 H -1.286 -10.805 -2.932 1.00 . A A . 47 ALA HB3 1 1 19 19034 1 1 47 ALA N N -0.511 -8.525 -2.391 1.00 . A A . 47 ALA N 1 1 19 19035 1 1 47 ALA O O 2.312 -10.774 -2.415 1.00 . A A . 47 ALA O 1 1 19 19036 1 1 48 GLN C C 3.056 -8.517 -5.530 1.00 . A A . 48 GLN C 1 1 19 19037 1 1 48 GLN CA C 2.596 -9.817 -4.883 1.00 . A A . 48 GLN CA 1 1 19 19038 1 1 48 GLN CB C 2.039 -10.789 -5.924 1.00 . A A . 48 GLN CB 1 1 19 19039 1 1 48 GLN CD C 0.832 -12.970 -6.203 1.00 . A A . 48 GLN CD 1 1 19 19040 1 1 48 GLN CG C 1.402 -11.973 -5.195 1.00 . A A . 48 GLN CG 1 1 19 19041 1 1 48 GLN H H 0.727 -8.926 -4.280 1.00 . A A . 48 GLN H 1 1 19 19042 1 1 48 GLN HA H 3.398 -10.275 -4.333 1.00 . A A . 48 GLN HA 1 1 19 19043 1 1 48 GLN HB2 H 1.296 -10.282 -6.526 1.00 . A A . 48 GLN HB2 1 1 19 19044 1 1 48 GLN HB3 H 2.841 -11.138 -6.554 1.00 . A A . 48 GLN HB3 1 1 19 19045 1 1 48 GLN HE21 H -0.663 -11.783 -6.751 1.00 . A A . 48 GLN HE21 1 1 19 19046 1 1 48 GLN HE22 H -0.611 -13.290 -7.535 1.00 . A A . 48 GLN HE22 1 1 19 19047 1 1 48 GLN HG2 H 2.151 -12.463 -4.596 1.00 . A A . 48 GLN HG2 1 1 19 19048 1 1 48 GLN HG3 H 0.608 -11.617 -4.560 1.00 . A A . 48 GLN HG3 1 1 19 19049 1 1 48 GLN N N 1.450 -9.524 -3.983 1.00 . A A . 48 GLN N 1 1 19 19050 1 1 48 GLN NE2 N -0.235 -12.652 -6.886 1.00 . A A . 48 GLN NE2 1 1 19 19051 1 1 48 GLN O O 3.805 -8.507 -6.495 1.00 . A A . 48 GLN O 1 1 19 19052 1 1 48 GLN OE1 O 1.352 -14.058 -6.361 1.00 . A A . 48 GLN OE1 1 1 19 19053 1 1 49 HIS C C 4.106 -5.480 -4.748 1.00 . A A . 49 HIS C 1 1 19 19054 1 1 49 HIS CA C 2.953 -6.081 -5.546 1.00 . A A . 49 HIS CA 1 1 19 19055 1 1 49 HIS CB C 1.684 -5.263 -5.353 1.00 . A A . 49 HIS CB 1 1 19 19056 1 1 49 HIS CD2 C 3.055 -3.159 -6.150 1.00 . A A . 49 HIS CD2 1 1 19 19057 1 1 49 HIS CE1 C 1.444 -1.712 -6.109 1.00 . A A . 49 HIS CE1 1 1 19 19058 1 1 49 HIS CG C 1.928 -3.830 -5.743 1.00 . A A . 49 HIS CG 1 1 19 19059 1 1 49 HIS H H 1.990 -7.468 -4.236 1.00 . A A . 49 HIS H 1 1 19 19060 1 1 49 HIS HA H 3.198 -6.144 -6.594 1.00 . A A . 49 HIS HA 1 1 19 19061 1 1 49 HIS HB2 H 0.900 -5.673 -5.969 1.00 . A A . 49 HIS HB2 1 1 19 19062 1 1 49 HIS HB3 H 1.390 -5.308 -4.316 1.00 . A A . 49 HIS HB3 1 1 19 19063 1 1 49 HIS HD1 H -0.025 -3.050 -5.488 1.00 . A A . 49 HIS HD1 1 1 19 19064 1 1 49 HIS HD2 H 4.033 -3.600 -6.276 1.00 . A A . 49 HIS HD2 1 1 19 19065 1 1 49 HIS HE1 H 0.889 -0.789 -6.169 1.00 . A A . 49 HIS HE1 1 1 19 19066 1 1 49 HIS N N 2.593 -7.418 -4.999 1.00 . A A . 49 HIS N 1 1 19 19067 1 1 49 HIS ND1 N 0.914 -2.887 -5.728 1.00 . A A . 49 HIS ND1 1 1 19 19068 1 1 49 HIS NE2 N 2.746 -1.823 -6.380 1.00 . A A . 49 HIS NE2 1 1 19 19069 1 1 49 HIS O O 3.906 -4.643 -3.892 1.00 . A A . 49 HIS O 1 1 19 19070 1 1 50 ILE C C 6.584 -3.913 -4.329 1.00 . A A . 50 ILE C 1 1 19 19071 1 1 50 ILE CA C 6.519 -5.427 -4.317 1.00 . A A . 50 ILE CA 1 1 19 19072 1 1 50 ILE CB C 7.710 -5.988 -5.094 1.00 . A A . 50 ILE CB 1 1 19 19073 1 1 50 ILE CD1 C 8.115 -7.835 -3.457 1.00 . A A . 50 ILE CD1 1 1 19 19074 1 1 50 ILE CG1 C 7.765 -7.505 -4.910 1.00 . A A . 50 ILE CG1 1 1 19 19075 1 1 50 ILE CG2 C 9.014 -5.359 -4.578 1.00 . A A . 50 ILE CG2 1 1 19 19076 1 1 50 ILE H H 5.410 -6.605 -5.715 1.00 . A A . 50 ILE H 1 1 19 19077 1 1 50 ILE HA H 6.529 -5.803 -3.308 1.00 . A A . 50 ILE HA 1 1 19 19078 1 1 50 ILE HB H 7.591 -5.753 -6.142 1.00 . A A . 50 ILE HB 1 1 19 19079 1 1 50 ILE HD11 H 7.710 -7.077 -2.807 1.00 . A A . 50 ILE HD11 1 1 19 19080 1 1 50 ILE HD12 H 9.189 -7.866 -3.340 1.00 . A A . 50 ILE HD12 1 1 19 19081 1 1 50 ILE HD13 H 7.696 -8.795 -3.193 1.00 . A A . 50 ILE HD13 1 1 19 19082 1 1 50 ILE HG12 H 6.799 -7.927 -5.150 1.00 . A A . 50 ILE HG12 1 1 19 19083 1 1 50 ILE HG13 H 8.513 -7.921 -5.566 1.00 . A A . 50 ILE HG13 1 1 19 19084 1 1 50 ILE HG21 H 9.835 -6.036 -4.753 1.00 . A A . 50 ILE HG21 1 1 19 19085 1 1 50 ILE HG22 H 8.930 -5.163 -3.517 1.00 . A A . 50 ILE HG22 1 1 19 19086 1 1 50 ILE HG23 H 9.201 -4.432 -5.100 1.00 . A A . 50 ILE HG23 1 1 19 19087 1 1 50 ILE N N 5.308 -5.921 -5.034 1.00 . A A . 50 ILE N 1 1 19 19088 1 1 50 ILE O O 6.461 -3.269 -5.350 1.00 . A A . 50 ILE O 1 1 19 19089 1 1 51 VAL C C 8.310 -1.478 -3.110 1.00 . A A . 51 VAL C 1 1 19 19090 1 1 51 VAL CA C 6.857 -1.907 -3.039 1.00 . A A . 51 VAL CA 1 1 19 19091 1 1 51 VAL CB C 6.301 -1.687 -1.659 1.00 . A A . 51 VAL CB 1 1 19 19092 1 1 51 VAL CG1 C 6.175 -0.202 -1.404 1.00 . A A . 51 VAL CG1 1 1 19 19093 1 1 51 VAL CG2 C 4.931 -2.375 -1.576 1.00 . A A . 51 VAL CG2 1 1 19 19094 1 1 51 VAL H H 6.866 -3.927 -2.393 1.00 . A A . 51 VAL H 1 1 19 19095 1 1 51 VAL HA H 6.258 -1.390 -3.785 1.00 . A A . 51 VAL HA 1 1 19 19096 1 1 51 VAL HB H 6.971 -2.117 -0.935 1.00 . A A . 51 VAL HB 1 1 19 19097 1 1 51 VAL HG11 H 5.422 -0.030 -0.660 1.00 . A A . 51 VAL HG11 1 1 19 19098 1 1 51 VAL HG12 H 5.907 0.302 -2.322 1.00 . A A . 51 VAL HG12 1 1 19 19099 1 1 51 VAL HG13 H 7.125 0.181 -1.052 1.00 . A A . 51 VAL HG13 1 1 19 19100 1 1 51 VAL HG21 H 4.948 -3.286 -2.160 1.00 . A A . 51 VAL HG21 1 1 19 19101 1 1 51 VAL HG22 H 4.170 -1.720 -1.966 1.00 . A A . 51 VAL HG22 1 1 19 19102 1 1 51 VAL HG23 H 4.721 -2.616 -0.555 1.00 . A A . 51 VAL HG23 1 1 19 19103 1 1 51 VAL N N 6.776 -3.364 -3.188 1.00 . A A . 51 VAL N 1 1 19 19104 1 1 51 VAL O O 9.198 -2.196 -2.698 1.00 . A A . 51 VAL O 1 1 19 19105 1 1 52 GLN C C 10.280 1.342 -2.907 1.00 . A A . 52 GLN C 1 1 19 19106 1 1 52 GLN CA C 9.985 0.117 -3.758 1.00 . A A . 52 GLN CA 1 1 19 19107 1 1 52 GLN CB C 10.152 0.546 -5.197 1.00 . A A . 52 GLN CB 1 1 19 19108 1 1 52 GLN CD C 11.145 -1.603 -5.996 1.00 . A A . 52 GLN CD 1 1 19 19109 1 1 52 GLN CG C 9.964 -0.645 -6.139 1.00 . A A . 52 GLN CG 1 1 19 19110 1 1 52 GLN H H 7.841 0.227 -3.988 1.00 . A A . 52 GLN H 1 1 19 19111 1 1 52 GLN HA H 10.659 -0.687 -3.532 1.00 . A A . 52 GLN HA 1 1 19 19112 1 1 52 GLN HB2 H 9.419 1.314 -5.419 1.00 . A A . 52 GLN HB2 1 1 19 19113 1 1 52 GLN HB3 H 11.141 0.953 -5.314 1.00 . A A . 52 GLN HB3 1 1 19 19114 1 1 52 GLN HE21 H 10.502 -2.369 -4.284 1.00 . A A . 52 GLN HE21 1 1 19 19115 1 1 52 GLN HE22 H 11.950 -3.025 -4.877 1.00 . A A . 52 GLN HE22 1 1 19 19116 1 1 52 GLN HG2 H 9.049 -1.162 -5.889 1.00 . A A . 52 GLN HG2 1 1 19 19117 1 1 52 GLN HG3 H 9.910 -0.292 -7.159 1.00 . A A . 52 GLN HG3 1 1 19 19118 1 1 52 GLN N N 8.568 -0.331 -3.648 1.00 . A A . 52 GLN N 1 1 19 19119 1 1 52 GLN NE2 N 11.206 -2.393 -4.966 1.00 . A A . 52 GLN NE2 1 1 19 19120 1 1 52 GLN O O 9.414 2.153 -2.643 1.00 . A A . 52 GLN O 1 1 19 19121 1 1 52 GLN OE1 O 12.029 -1.626 -6.828 1.00 . A A . 52 GLN OE1 1 1 19 19122 1 1 53 ASP C C 11.449 3.935 -2.565 1.00 . A A . 53 ASP C 1 1 19 19123 1 1 53 ASP CA C 11.920 2.716 -1.792 1.00 . A A . 53 ASP CA 1 1 19 19124 1 1 53 ASP CB C 13.433 2.654 -1.742 1.00 . A A . 53 ASP CB 1 1 19 19125 1 1 53 ASP CG C 14.025 4.070 -1.732 1.00 . A A . 53 ASP CG 1 1 19 19126 1 1 53 ASP H H 12.198 0.858 -2.826 1.00 . A A . 53 ASP H 1 1 19 19127 1 1 53 ASP HA H 11.499 2.703 -0.801 1.00 . A A . 53 ASP HA 1 1 19 19128 1 1 53 ASP HB2 H 13.737 2.125 -0.855 1.00 . A A . 53 ASP HB2 1 1 19 19129 1 1 53 ASP HB3 H 13.780 2.132 -2.615 1.00 . A A . 53 ASP HB3 1 1 19 19130 1 1 53 ASP N N 11.520 1.506 -2.551 1.00 . A A . 53 ASP N 1 1 19 19131 1 1 53 ASP O O 11.843 4.184 -3.693 1.00 . A A . 53 ASP O 1 1 19 19132 1 1 53 ASP OD1 O 14.037 4.694 -2.781 1.00 . A A . 53 ASP OD1 1 1 19 19133 1 1 53 ASP OD2 O 14.451 4.505 -0.675 1.00 . A A . 53 ASP OD2 1 1 19 19134 1 1 54 GLY C C 8.540 5.402 -2.948 1.00 . A A . 54 GLY C 1 1 19 19135 1 1 54 GLY CA C 9.965 5.823 -2.641 1.00 . A A . 54 GLY CA 1 1 19 19136 1 1 54 GLY H H 10.248 4.373 -1.110 1.00 . A A . 54 GLY H 1 1 19 19137 1 1 54 GLY HA2 H 9.976 6.678 -1.975 1.00 . A A . 54 GLY HA2 1 1 19 19138 1 1 54 GLY HA3 H 10.481 6.054 -3.558 1.00 . A A . 54 GLY HA3 1 1 19 19139 1 1 54 GLY N N 10.570 4.650 -1.980 1.00 . A A . 54 GLY N 1 1 19 19140 1 1 54 GLY O O 7.801 6.073 -3.636 1.00 . A A . 54 GLY O 1 1 19 19141 1 1 55 ASP C C 5.752 4.820 -2.408 1.00 . A A . 55 ASP C 1 1 19 19142 1 1 55 ASP CA C 6.807 3.751 -2.687 1.00 . A A . 55 ASP CA 1 1 19 19143 1 1 55 ASP CB C 6.668 2.607 -1.703 1.00 . A A . 55 ASP CB 1 1 19 19144 1 1 55 ASP CG C 5.183 2.348 -1.418 1.00 . A A . 55 ASP CG 1 1 19 19145 1 1 55 ASP H H 8.777 3.723 -1.899 1.00 . A A . 55 ASP H 1 1 19 19146 1 1 55 ASP HA H 6.730 3.370 -3.691 1.00 . A A . 55 ASP HA 1 1 19 19147 1 1 55 ASP HB2 H 7.126 1.724 -2.128 1.00 . A A . 55 ASP HB2 1 1 19 19148 1 1 55 ASP HB3 H 7.171 2.864 -0.789 1.00 . A A . 55 ASP HB3 1 1 19 19149 1 1 55 ASP N N 8.158 4.259 -2.442 1.00 . A A . 55 ASP N 1 1 19 19150 1 1 55 ASP O O 5.392 5.073 -1.284 1.00 . A A . 55 ASP O 1 1 19 19151 1 1 55 ASP OD1 O 4.376 2.626 -2.287 1.00 . A A . 55 ASP OD1 1 1 19 19152 1 1 55 ASP OD2 O 4.882 1.892 -0.327 1.00 . A A . 55 ASP OD2 1 1 19 19153 1 1 56 GLN C C 2.809 5.649 -3.114 1.00 . A A . 56 GLN C 1 1 19 19154 1 1 56 GLN CA C 4.138 6.401 -3.141 1.00 . A A . 56 GLN CA 1 1 19 19155 1 1 56 GLN CB C 4.240 7.395 -4.292 1.00 . A A . 56 GLN CB 1 1 19 19156 1 1 56 GLN CD C 3.172 9.637 -4.283 1.00 . A A . 56 GLN CD 1 1 19 19157 1 1 56 GLN CG C 2.924 8.132 -4.464 1.00 . A A . 56 GLN CG 1 1 19 19158 1 1 56 GLN H H 5.465 5.182 -4.324 1.00 . A A . 56 GLN H 1 1 19 19159 1 1 56 GLN HA H 4.305 6.897 -2.192 1.00 . A A . 56 GLN HA 1 1 19 19160 1 1 56 GLN HB2 H 5.021 8.105 -4.069 1.00 . A A . 56 GLN HB2 1 1 19 19161 1 1 56 GLN HB3 H 4.485 6.870 -5.203 1.00 . A A . 56 GLN HB3 1 1 19 19162 1 1 56 GLN HE21 H 1.489 9.975 -3.279 1.00 . A A . 56 GLN HE21 1 1 19 19163 1 1 56 GLN HE22 H 2.457 11.342 -3.556 1.00 . A A . 56 GLN HE22 1 1 19 19164 1 1 56 GLN HG2 H 2.546 7.936 -5.454 1.00 . A A . 56 GLN HG2 1 1 19 19165 1 1 56 GLN HG3 H 2.209 7.785 -3.731 1.00 . A A . 56 GLN HG3 1 1 19 19166 1 1 56 GLN N N 5.209 5.414 -3.405 1.00 . A A . 56 GLN N 1 1 19 19167 1 1 56 GLN NE2 N 2.301 10.377 -3.648 1.00 . A A . 56 GLN NE2 1 1 19 19168 1 1 56 GLN O O 2.662 4.642 -3.757 1.00 . A A . 56 GLN O 1 1 19 19169 1 1 56 GLN OE1 O 4.187 10.143 -4.718 1.00 . A A . 56 GLN OE1 1 1 19 19170 1 1 57 ILE C C -0.633 6.186 -2.189 1.00 . A A . 57 ILE C 1 1 19 19171 1 1 57 ILE CA C 0.605 5.298 -2.281 1.00 . A A . 57 ILE CA 1 1 19 19172 1 1 57 ILE CB C 0.730 4.467 -1.013 1.00 . A A . 57 ILE CB 1 1 19 19173 1 1 57 ILE CD1 C 1.990 2.701 0.160 1.00 . A A . 57 ILE CD1 1 1 19 19174 1 1 57 ILE CG1 C 1.790 3.386 -1.184 1.00 . A A . 57 ILE CG1 1 1 19 19175 1 1 57 ILE CG2 C -0.601 3.821 -0.684 1.00 . A A . 57 ILE CG2 1 1 19 19176 1 1 57 ILE H H 1.988 6.868 -1.766 1.00 . A A . 57 ILE H 1 1 19 19177 1 1 57 ILE HA H 0.534 4.646 -3.134 1.00 . A A . 57 ILE HA 1 1 19 19178 1 1 57 ILE HB H 1.018 5.114 -0.200 1.00 . A A . 57 ILE HB 1 1 19 19179 1 1 57 ILE HD11 H 2.652 1.860 0.036 1.00 . A A . 57 ILE HD11 1 1 19 19180 1 1 57 ILE HD12 H 1.036 2.360 0.529 1.00 . A A . 57 ILE HD12 1 1 19 19181 1 1 57 ILE HD13 H 2.419 3.402 0.861 1.00 . A A . 57 ILE HD13 1 1 19 19182 1 1 57 ILE HG12 H 1.460 2.661 -1.908 1.00 . A A . 57 ILE HG12 1 1 19 19183 1 1 57 ILE HG13 H 2.720 3.829 -1.502 1.00 . A A . 57 ILE HG13 1 1 19 19184 1 1 57 ILE HG21 H -0.438 2.977 -0.027 1.00 . A A . 57 ILE HG21 1 1 19 19185 1 1 57 ILE HG22 H -1.072 3.484 -1.594 1.00 . A A . 57 ILE HG22 1 1 19 19186 1 1 57 ILE HG23 H -1.237 4.541 -0.195 1.00 . A A . 57 ILE HG23 1 1 19 19187 1 1 57 ILE N N 1.864 6.073 -2.335 1.00 . A A . 57 ILE N 1 1 19 19188 1 1 57 ILE O O -0.632 7.237 -1.576 1.00 . A A . 57 ILE O 1 1 19 19189 1 1 58 LEU C C -3.999 5.553 -2.019 1.00 . A A . 58 LEU C 1 1 19 19190 1 1 58 LEU CA C -2.985 6.483 -2.657 1.00 . A A . 58 LEU CA 1 1 19 19191 1 1 58 LEU CB C -3.378 6.835 -4.086 1.00 . A A . 58 LEU CB 1 1 19 19192 1 1 58 LEU CD1 C -2.916 8.661 -5.730 1.00 . A A . 58 LEU CD1 1 1 19 19193 1 1 58 LEU CD2 C -4.699 8.964 -4.038 1.00 . A A . 58 LEU CD2 1 1 19 19194 1 1 58 LEU CG C -3.327 8.358 -4.291 1.00 . A A . 58 LEU CG 1 1 19 19195 1 1 58 LEU H H -1.687 4.859 -3.196 1.00 . A A . 58 LEU H 1 1 19 19196 1 1 58 LEU HA H -2.860 7.363 -2.076 1.00 . A A . 58 LEU HA 1 1 19 19197 1 1 58 LEU HB2 H -2.685 6.362 -4.764 1.00 . A A . 58 LEU HB2 1 1 19 19198 1 1 58 LEU HB3 H -4.377 6.478 -4.281 1.00 . A A . 58 LEU HB3 1 1 19 19199 1 1 58 LEU HD11 H -3.458 8.009 -6.403 1.00 . A A . 58 LEU HD11 1 1 19 19200 1 1 58 LEU HD12 H -1.858 8.492 -5.846 1.00 . A A . 58 LEU HD12 1 1 19 19201 1 1 58 LEU HD13 H -3.144 9.692 -5.963 1.00 . A A . 58 LEU HD13 1 1 19 19202 1 1 58 LEU HD21 H -4.630 10.040 -4.103 1.00 . A A . 58 LEU HD21 1 1 19 19203 1 1 58 LEU HD22 H -5.046 8.684 -3.055 1.00 . A A . 58 LEU HD22 1 1 19 19204 1 1 58 LEU HD23 H -5.395 8.597 -4.784 1.00 . A A . 58 LEU HD23 1 1 19 19205 1 1 58 LEU HG H -2.610 8.795 -3.610 1.00 . A A . 58 LEU HG 1 1 19 19206 1 1 58 LEU N N -1.708 5.733 -2.752 1.00 . A A . 58 LEU N 1 1 19 19207 1 1 58 LEU O O -4.172 4.453 -2.472 1.00 . A A . 58 LEU O 1 1 19 19208 1 1 59 LEU C C -7.038 5.329 -0.559 1.00 . A A . 59 LEU C 1 1 19 19209 1 1 59 LEU CA C -5.579 4.972 -0.314 1.00 . A A . 59 LEU CA 1 1 19 19210 1 1 59 LEU CB C -5.267 5.021 1.183 1.00 . A A . 59 LEU CB 1 1 19 19211 1 1 59 LEU CD1 C -6.239 2.719 1.404 1.00 . A A . 59 LEU CD1 1 1 19 19212 1 1 59 LEU CD2 C -5.913 4.173 3.433 1.00 . A A . 59 LEU CD2 1 1 19 19213 1 1 59 LEU CG C -6.272 4.154 1.941 1.00 . A A . 59 LEU CG 1 1 19 19214 1 1 59 LEU H H -4.465 6.810 -0.555 1.00 . A A . 59 LEU H 1 1 19 19215 1 1 59 LEU HA H -5.389 3.978 -0.678 1.00 . A A . 59 LEU HA 1 1 19 19216 1 1 59 LEU HB2 H -4.269 4.651 1.353 1.00 . A A . 59 LEU HB2 1 1 19 19217 1 1 59 LEU HB3 H -5.339 6.040 1.535 1.00 . A A . 59 LEU HB3 1 1 19 19218 1 1 59 LEU HD11 H -7.090 2.175 1.782 1.00 . A A . 59 LEU HD11 1 1 19 19219 1 1 59 LEU HD12 H -5.329 2.230 1.717 1.00 . A A . 59 LEU HD12 1 1 19 19220 1 1 59 LEU HD13 H -6.287 2.739 0.325 1.00 . A A . 59 LEU HD13 1 1 19 19221 1 1 59 LEU HD21 H -6.388 5.023 3.902 1.00 . A A . 59 LEU HD21 1 1 19 19222 1 1 59 LEU HD22 H -4.844 4.257 3.544 1.00 . A A . 59 LEU HD22 1 1 19 19223 1 1 59 LEU HD23 H -6.258 3.266 3.904 1.00 . A A . 59 LEU HD23 1 1 19 19224 1 1 59 LEU HG H -7.266 4.552 1.808 1.00 . A A . 59 LEU HG 1 1 19 19225 1 1 59 LEU N N -4.632 5.929 -0.950 1.00 . A A . 59 LEU N 1 1 19 19226 1 1 59 LEU O O -7.489 6.431 -0.303 1.00 . A A . 59 LEU O 1 1 19 19227 1 1 60 PHE C C -9.853 3.177 -0.734 1.00 . A A . 60 PHE C 1 1 19 19228 1 1 60 PHE CA C -9.241 4.507 -1.198 1.00 . A A . 60 PHE CA 1 1 19 19229 1 1 60 PHE CB C -9.471 4.768 -2.703 1.00 . A A . 60 PHE CB 1 1 19 19230 1 1 60 PHE CD1 C -7.092 4.644 -3.558 1.00 . A A . 60 PHE CD1 1 1 19 19231 1 1 60 PHE CD2 C -8.724 3.067 -4.419 1.00 . A A . 60 PHE CD2 1 1 19 19232 1 1 60 PHE CE1 C -6.113 4.087 -4.391 1.00 . A A . 60 PHE CE1 1 1 19 19233 1 1 60 PHE CE2 C -7.746 2.514 -5.259 1.00 . A A . 60 PHE CE2 1 1 19 19234 1 1 60 PHE CG C -8.397 4.132 -3.569 1.00 . A A . 60 PHE CG 1 1 19 19235 1 1 60 PHE CZ C -6.439 3.019 -5.240 1.00 . A A . 60 PHE CZ 1 1 19 19236 1 1 60 PHE H H -7.377 3.472 -1.127 1.00 . A A . 60 PHE H 1 1 19 19237 1 1 60 PHE HA H -9.613 5.332 -0.607 1.00 . A A . 60 PHE HA 1 1 19 19238 1 1 60 PHE HB2 H -10.430 4.365 -2.984 1.00 . A A . 60 PHE HB2 1 1 19 19239 1 1 60 PHE HB3 H -9.478 5.836 -2.876 1.00 . A A . 60 PHE HB3 1 1 19 19240 1 1 60 PHE HD1 H -6.838 5.469 -2.903 1.00 . A A . 60 PHE HD1 1 1 19 19241 1 1 60 PHE HD2 H -9.732 2.672 -4.420 1.00 . A A . 60 PHE HD2 1 1 19 19242 1 1 60 PHE HE1 H -5.110 4.487 -4.379 1.00 . A A . 60 PHE HE1 1 1 19 19243 1 1 60 PHE HE2 H -7.998 1.695 -5.912 1.00 . A A . 60 PHE HE2 1 1 19 19244 1 1 60 PHE HZ H -5.686 2.594 -5.890 1.00 . A A . 60 PHE HZ 1 1 19 19245 1 1 60 PHE N N -7.781 4.349 -0.992 1.00 . A A . 60 PHE N 1 1 19 19246 1 1 60 PHE O O -9.548 2.134 -1.276 1.00 . A A . 60 PHE O 1 1 19 19247 1 1 61 GLN C C -12.655 1.931 1.193 1.00 . A A . 61 GLN C 1 1 19 19248 1 1 61 GLN CA C -11.176 1.879 0.825 1.00 . A A . 61 GLN CA 1 1 19 19249 1 1 61 GLN CB C -10.360 1.623 2.099 1.00 . A A . 61 GLN CB 1 1 19 19250 1 1 61 GLN CD C -11.413 2.079 4.347 1.00 . A A . 61 GLN CD 1 1 19 19251 1 1 61 GLN CG C -10.681 2.699 3.147 1.00 . A A . 61 GLN CG 1 1 19 19252 1 1 61 GLN H H -10.843 4.019 0.776 1.00 . A A . 61 GLN H 1 1 19 19253 1 1 61 GLN HA H -10.992 1.088 0.120 1.00 . A A . 61 GLN HA 1 1 19 19254 1 1 61 GLN HB2 H -10.603 0.650 2.496 1.00 . A A . 61 GLN HB2 1 1 19 19255 1 1 61 GLN HB3 H -9.309 1.662 1.864 1.00 . A A . 61 GLN HB3 1 1 19 19256 1 1 61 GLN HE21 H -9.759 1.879 5.436 1.00 . A A . 61 GLN HE21 1 1 19 19257 1 1 61 GLN HE22 H -11.184 1.336 6.183 1.00 . A A . 61 GLN HE22 1 1 19 19258 1 1 61 GLN HG2 H -9.761 3.148 3.488 1.00 . A A . 61 GLN HG2 1 1 19 19259 1 1 61 GLN HG3 H -11.308 3.458 2.704 1.00 . A A . 61 GLN HG3 1 1 19 19260 1 1 61 GLN N N -10.649 3.183 0.307 1.00 . A A . 61 GLN N 1 1 19 19261 1 1 61 GLN NE2 N -10.728 1.737 5.411 1.00 . A A . 61 GLN NE2 1 1 19 19262 1 1 61 GLN O O -13.291 2.966 1.186 1.00 . A A . 61 GLN O 1 1 19 19263 1 1 61 GLN OE1 O -12.617 1.917 4.324 1.00 . A A . 61 GLN OE1 1 1 19 19264 1 1 62 VAL C C -14.689 -0.506 2.932 1.00 . A A . 62 VAL C 1 1 19 19265 1 1 62 VAL CA C -14.593 0.682 1.988 1.00 . A A . 62 VAL CA 1 1 19 19266 1 1 62 VAL CB C -15.419 0.444 0.725 1.00 . A A . 62 VAL CB 1 1 19 19267 1 1 62 VAL CG1 C -14.733 -0.606 -0.159 1.00 . A A . 62 VAL CG1 1 1 19 19268 1 1 62 VAL CG2 C -16.815 -0.054 1.118 1.00 . A A . 62 VAL CG2 1 1 19 19269 1 1 62 VAL H H -12.613 -0.010 1.569 1.00 . A A . 62 VAL H 1 1 19 19270 1 1 62 VAL HA H -14.906 1.593 2.480 1.00 . A A . 62 VAL HA 1 1 19 19271 1 1 62 VAL HB H -15.507 1.371 0.180 1.00 . A A . 62 VAL HB 1 1 19 19272 1 1 62 VAL HG11 H -13.795 -0.212 -0.517 1.00 . A A . 62 VAL HG11 1 1 19 19273 1 1 62 VAL HG12 H -15.372 -0.835 -1.001 1.00 . A A . 62 VAL HG12 1 1 19 19274 1 1 62 VAL HG13 H -14.557 -1.500 0.415 1.00 . A A . 62 VAL HG13 1 1 19 19275 1 1 62 VAL HG21 H -16.729 -0.940 1.729 1.00 . A A . 62 VAL HG21 1 1 19 19276 1 1 62 VAL HG22 H -17.376 -0.287 0.226 1.00 . A A . 62 VAL HG22 1 1 19 19277 1 1 62 VAL HG23 H -17.330 0.718 1.673 1.00 . A A . 62 VAL HG23 1 1 19 19278 1 1 62 VAL N N -13.177 0.791 1.553 1.00 . A A . 62 VAL N 1 1 19 19279 1 1 62 VAL O O -13.992 -1.484 2.752 1.00 . A A . 62 VAL O 1 1 19 19280 1 1 63 ILE C C -16.983 -2.204 4.878 1.00 . A A . 63 ILE C 1 1 19 19281 1 1 63 ILE CA C -15.572 -1.632 4.853 1.00 . A A . 63 ILE CA 1 1 19 19282 1 1 63 ILE CB C -15.133 -1.120 6.223 1.00 . A A . 63 ILE CB 1 1 19 19283 1 1 63 ILE CD1 C -12.816 -0.802 5.265 1.00 . A A . 63 ILE CD1 1 1 19 19284 1 1 63 ILE CG1 C -13.961 -0.136 6.041 1.00 . A A . 63 ILE CG1 1 1 19 19285 1 1 63 ILE CG2 C -14.685 -2.310 7.067 1.00 . A A . 63 ILE CG2 1 1 19 19286 1 1 63 ILE H H -16.079 0.329 4.091 1.00 . A A . 63 ILE H 1 1 19 19287 1 1 63 ILE HA H -14.883 -2.387 4.514 1.00 . A A . 63 ILE HA 1 1 19 19288 1 1 63 ILE HB H -15.959 -0.624 6.710 1.00 . A A . 63 ILE HB 1 1 19 19289 1 1 63 ILE HD11 H -13.138 -1.756 4.874 1.00 . A A . 63 ILE HD11 1 1 19 19290 1 1 63 ILE HD12 H -11.974 -0.947 5.925 1.00 . A A . 63 ILE HD12 1 1 19 19291 1 1 63 ILE HD13 H -12.516 -0.167 4.441 1.00 . A A . 63 ILE HD13 1 1 19 19292 1 1 63 ILE HG12 H -14.311 0.729 5.495 1.00 . A A . 63 ILE HG12 1 1 19 19293 1 1 63 ILE HG13 H -13.605 0.176 7.011 1.00 . A A . 63 ILE HG13 1 1 19 19294 1 1 63 ILE HG21 H -14.316 -3.094 6.418 1.00 . A A . 63 ILE HG21 1 1 19 19295 1 1 63 ILE HG22 H -15.527 -2.682 7.633 1.00 . A A . 63 ILE HG22 1 1 19 19296 1 1 63 ILE HG23 H -13.903 -2.003 7.742 1.00 . A A . 63 ILE HG23 1 1 19 19297 1 1 63 ILE N N -15.513 -0.458 3.938 1.00 . A A . 63 ILE N 1 1 19 19298 1 1 63 ILE O O -17.863 -1.709 5.553 1.00 . A A . 63 ILE O 1 1 19 19299 1 1 64 ALA C C -18.531 -5.341 4.392 1.00 . A A . 64 ALA C 1 1 19 19300 1 1 64 ALA CA C -18.572 -3.826 4.073 1.00 . A A . 64 ALA CA 1 1 19 19301 1 1 64 ALA CB C -19.030 -3.530 2.647 1.00 . A A . 64 ALA CB 1 1 19 19302 1 1 64 ALA H H -16.491 -3.612 3.573 1.00 . A A . 64 ALA H 1 1 19 19303 1 1 64 ALA HA H -19.216 -3.316 4.771 1.00 . A A . 64 ALA HA 1 1 19 19304 1 1 64 ALA HB1 H -19.173 -4.448 2.106 1.00 . A A . 64 ALA HB1 1 1 19 19305 1 1 64 ALA HB2 H -18.275 -2.933 2.150 1.00 . A A . 64 ALA HB2 1 1 19 19306 1 1 64 ALA HB3 H -19.956 -2.972 2.677 1.00 . A A . 64 ALA HB3 1 1 19 19307 1 1 64 ALA N N -17.211 -3.237 4.122 1.00 . A A . 64 ALA N 1 1 19 19308 1 1 64 ALA O O -17.934 -6.110 3.673 1.00 . A A . 64 ALA O 1 1 19 19309 1 1 65 GLY C C -18.057 -7.516 6.876 1.00 . A A . 65 GLY C 1 1 19 19310 1 1 65 GLY CA C -19.120 -7.248 5.797 1.00 . A A . 65 GLY CA 1 1 19 19311 1 1 65 GLY H H -19.637 -5.154 6.052 1.00 . A A . 65 GLY H 1 1 19 19312 1 1 65 GLY HA2 H -20.093 -7.567 6.155 1.00 . A A . 65 GLY HA2 1 1 19 19313 1 1 65 GLY HA3 H -18.868 -7.808 4.909 1.00 . A A . 65 GLY HA3 1 1 19 19314 1 1 65 GLY N N -19.155 -5.780 5.465 1.00 . A A . 65 GLY N 1 1 19 19315 1 1 65 GLY O O -18.013 -6.850 7.896 1.00 . A A . 65 GLY O 1 1 19 19316 1 1 66 GLY C C -16.657 -9.741 8.711 1.00 . A A . 66 GLY C 1 1 19 19317 1 1 66 GLY CA C -16.131 -8.759 7.664 1.00 . A A . 66 GLY CA 1 1 19 19318 1 1 66 GLY H H -17.235 -9.002 5.833 1.00 . A A . 66 GLY H 1 1 19 19319 1 1 66 GLY HA2 H -15.267 -9.179 7.171 1.00 . A A . 66 GLY HA2 1 1 19 19320 1 1 66 GLY HA3 H -15.855 -7.838 8.153 1.00 . A A . 66 GLY HA3 1 1 19 19321 1 1 66 GLY N N -17.192 -8.476 6.658 1.00 . A A . 66 GLY N 1 1 19 19322 1 1 66 GLY O O -17.663 -10.376 8.446 1.00 . A A . 66 GLY O 1 1 19 19323 1 1 66 GLY OXT O -16.044 -9.835 9.758 1.00 . A A . 66 GLY OXT 1 1 20 19324 1 1 1 MET C C 12.484 3.433 2.069 1.00 . A A . 1 MET C 1 1 20 19325 1 1 1 MET CA C 13.477 2.503 1.379 1.00 . A A . 1 MET CA 1 1 20 19326 1 1 1 MET CB C 12.781 1.295 0.760 1.00 . A A . 1 MET CB 1 1 20 19327 1 1 1 MET CE C 9.818 0.791 -0.682 1.00 . A A . 1 MET CE 1 1 20 19328 1 1 1 MET CG C 11.496 0.986 1.497 1.00 . A A . 1 MET CG 1 1 20 19329 1 1 1 MET H1 H 14.090 1.016 2.701 1.00 . A A . 1 MET H1 1 1 20 19330 1 1 1 MET H2 H 14.527 2.587 3.177 1.00 . A A . 1 MET H2 1 1 20 19331 1 1 1 MET H3 H 15.368 1.813 1.918 1.00 . A A . 1 MET H3 1 1 20 19332 1 1 1 MET HA H 13.993 3.033 0.615 1.00 . A A . 1 MET HA 1 1 20 19333 1 1 1 MET HB2 H 12.550 1.509 -0.266 1.00 . A A . 1 MET HB2 1 1 20 19334 1 1 1 MET HB3 H 13.436 0.446 0.817 1.00 . A A . 1 MET HB3 1 1 20 19335 1 1 1 MET HE1 H 9.024 1.213 -1.288 1.00 . A A . 1 MET HE1 1 1 20 19336 1 1 1 MET HE2 H 9.516 -0.178 -0.328 1.00 . A A . 1 MET HE2 1 1 20 19337 1 1 1 MET HE3 H 10.715 0.696 -1.274 1.00 . A A . 1 MET HE3 1 1 20 19338 1 1 1 MET HG2 H 11.307 -0.069 1.459 1.00 . A A . 1 MET HG2 1 1 20 19339 1 1 1 MET HG3 H 11.600 1.310 2.518 1.00 . A A . 1 MET HG3 1 1 20 19340 1 1 1 MET N N 14.438 1.937 2.368 1.00 . A A . 1 MET N 1 1 20 19341 1 1 1 MET O O 12.417 3.506 3.281 1.00 . A A . 1 MET O 1 1 20 19342 1 1 1 MET SD S 10.137 1.884 0.724 1.00 . A A . 1 MET SD 1 1 20 19343 1 1 2 GLN C C 9.477 5.136 1.060 1.00 . A A . 2 GLN C 1 1 20 19344 1 1 2 GLN CA C 10.713 5.051 1.915 1.00 . A A . 2 GLN CA 1 1 20 19345 1 1 2 GLN CB C 11.417 6.386 1.981 1.00 . A A . 2 GLN CB 1 1 20 19346 1 1 2 GLN CD C 10.838 8.800 1.781 1.00 . A A . 2 GLN CD 1 1 20 19347 1 1 2 GLN CG C 10.465 7.480 2.459 1.00 . A A . 2 GLN CG 1 1 20 19348 1 1 2 GLN H H 11.770 4.060 0.330 1.00 . A A . 2 GLN H 1 1 20 19349 1 1 2 GLN HA H 10.449 4.710 2.898 1.00 . A A . 2 GLN HA 1 1 20 19350 1 1 2 GLN HB2 H 12.243 6.305 2.662 1.00 . A A . 2 GLN HB2 1 1 20 19351 1 1 2 GLN HB3 H 11.776 6.631 0.997 1.00 . A A . 2 GLN HB3 1 1 20 19352 1 1 2 GLN HE21 H 10.151 9.931 3.262 1.00 . A A . 2 GLN HE21 1 1 20 19353 1 1 2 GLN HE22 H 10.818 10.778 1.950 1.00 . A A . 2 GLN HE22 1 1 20 19354 1 1 2 GLN HG2 H 9.455 7.217 2.201 1.00 . A A . 2 GLN HG2 1 1 20 19355 1 1 2 GLN HG3 H 10.548 7.589 3.528 1.00 . A A . 2 GLN HG3 1 1 20 19356 1 1 2 GLN N N 11.705 4.137 1.305 1.00 . A A . 2 GLN N 1 1 20 19357 1 1 2 GLN NE2 N 10.581 9.930 2.381 1.00 . A A . 2 GLN NE2 1 1 20 19358 1 1 2 GLN O O 9.478 4.794 -0.107 1.00 . A A . 2 GLN O 1 1 20 19359 1 1 2 GLN OE1 O 11.372 8.804 0.688 1.00 . A A . 2 GLN OE1 1 1 20 19360 1 1 3 ILE C C 6.245 6.673 1.390 1.00 . A A . 3 ILE C 1 1 20 19361 1 1 3 ILE CA C 7.144 5.554 0.921 1.00 . A A . 3 ILE CA 1 1 20 19362 1 1 3 ILE CB C 6.491 4.218 1.272 1.00 . A A . 3 ILE CB 1 1 20 19363 1 1 3 ILE CD1 C 5.696 3.092 3.412 1.00 . A A . 3 ILE CD1 1 1 20 19364 1 1 3 ILE CG1 C 5.653 4.368 2.560 1.00 . A A . 3 ILE CG1 1 1 20 19365 1 1 3 ILE CG2 C 7.579 3.167 1.474 1.00 . A A . 3 ILE CG2 1 1 20 19366 1 1 3 ILE H H 8.407 5.726 2.606 1.00 . A A . 3 ILE H 1 1 20 19367 1 1 3 ILE HA H 7.328 5.607 -0.131 1.00 . A A . 3 ILE HA 1 1 20 19368 1 1 3 ILE HB H 5.855 3.932 0.462 1.00 . A A . 3 ILE HB 1 1 20 19369 1 1 3 ILE HD11 H 5.131 2.315 2.927 1.00 . A A . 3 ILE HD11 1 1 20 19370 1 1 3 ILE HD12 H 5.276 3.302 4.382 1.00 . A A . 3 ILE HD12 1 1 20 19371 1 1 3 ILE HD13 H 6.723 2.772 3.534 1.00 . A A . 3 ILE HD13 1 1 20 19372 1 1 3 ILE HG12 H 6.046 5.191 3.133 1.00 . A A . 3 ILE HG12 1 1 20 19373 1 1 3 ILE HG13 H 4.632 4.584 2.292 1.00 . A A . 3 ILE HG13 1 1 20 19374 1 1 3 ILE HG21 H 7.137 2.240 1.785 1.00 . A A . 3 ILE HG21 1 1 20 19375 1 1 3 ILE HG22 H 8.274 3.506 2.241 1.00 . A A . 3 ILE HG22 1 1 20 19376 1 1 3 ILE HG23 H 8.099 3.038 0.550 1.00 . A A . 3 ILE HG23 1 1 20 19377 1 1 3 ILE N N 8.399 5.521 1.658 1.00 . A A . 3 ILE N 1 1 20 19378 1 1 3 ILE O O 6.504 7.352 2.364 1.00 . A A . 3 ILE O 1 1 20 19379 1 1 4 LEU C C 2.835 6.992 1.403 1.00 . A A . 4 LEU C 1 1 20 19380 1 1 4 LEU CA C 4.132 7.757 1.192 1.00 . A A . 4 LEU CA 1 1 20 19381 1 1 4 LEU CB C 3.972 8.757 0.053 1.00 . A A . 4 LEU CB 1 1 20 19382 1 1 4 LEU CD1 C 1.552 9.192 0.370 1.00 . A A . 4 LEU CD1 1 1 20 19383 1 1 4 LEU CD2 C 3.214 10.226 1.919 1.00 . A A . 4 LEU CD2 1 1 20 19384 1 1 4 LEU CG C 2.943 9.805 0.475 1.00 . A A . 4 LEU CG 1 1 20 19385 1 1 4 LEU H H 4.934 6.164 0.017 1.00 . A A . 4 LEU H 1 1 20 19386 1 1 4 LEU HA H 4.437 8.255 2.103 1.00 . A A . 4 LEU HA 1 1 20 19387 1 1 4 LEU HB2 H 4.920 9.228 -0.155 1.00 . A A . 4 LEU HB2 1 1 20 19388 1 1 4 LEU HB3 H 3.620 8.241 -0.829 1.00 . A A . 4 LEU HB3 1 1 20 19389 1 1 4 LEU HD11 H 1.272 8.773 1.327 1.00 . A A . 4 LEU HD11 1 1 20 19390 1 1 4 LEU HD12 H 1.556 8.409 -0.375 1.00 . A A . 4 LEU HD12 1 1 20 19391 1 1 4 LEU HD13 H 0.842 9.953 0.086 1.00 . A A . 4 LEU HD13 1 1 20 19392 1 1 4 LEU HD21 H 4.275 10.353 2.063 1.00 . A A . 4 LEU HD21 1 1 20 19393 1 1 4 LEU HD22 H 2.851 9.461 2.590 1.00 . A A . 4 LEU HD22 1 1 20 19394 1 1 4 LEU HD23 H 2.711 11.155 2.117 1.00 . A A . 4 LEU HD23 1 1 20 19395 1 1 4 LEU HG H 2.998 10.670 -0.164 1.00 . A A . 4 LEU HG 1 1 20 19396 1 1 4 LEU N N 5.137 6.784 0.751 1.00 . A A . 4 LEU N 1 1 20 19397 1 1 4 LEU O O 2.195 6.586 0.462 1.00 . A A . 4 LEU O 1 1 20 19398 1 1 5 PHE C C 0.091 7.034 3.295 1.00 . A A . 5 PHE C 1 1 20 19399 1 1 5 PHE CA C 1.174 6.051 2.863 1.00 . A A . 5 PHE CA 1 1 20 19400 1 1 5 PHE CB C 1.505 5.057 3.981 1.00 . A A . 5 PHE CB 1 1 20 19401 1 1 5 PHE CD1 C 0.223 2.946 3.453 1.00 . A A . 5 PHE CD1 1 1 20 19402 1 1 5 PHE CD2 C -0.626 4.425 5.179 1.00 . A A . 5 PHE CD2 1 1 20 19403 1 1 5 PHE CE1 C -0.850 2.075 3.671 1.00 . A A . 5 PHE CE1 1 1 20 19404 1 1 5 PHE CE2 C -1.699 3.551 5.397 1.00 . A A . 5 PHE CE2 1 1 20 19405 1 1 5 PHE CG C 0.338 4.122 4.208 1.00 . A A . 5 PHE CG 1 1 20 19406 1 1 5 PHE CZ C -1.812 2.379 4.641 1.00 . A A . 5 PHE CZ 1 1 20 19407 1 1 5 PHE H H 2.961 7.129 3.372 1.00 . A A . 5 PHE H 1 1 20 19408 1 1 5 PHE HA H 0.883 5.526 1.971 1.00 . A A . 5 PHE HA 1 1 20 19409 1 1 5 PHE HB2 H 2.375 4.481 3.699 1.00 . A A . 5 PHE HB2 1 1 20 19410 1 1 5 PHE HB3 H 1.714 5.598 4.890 1.00 . A A . 5 PHE HB3 1 1 20 19411 1 1 5 PHE HD1 H 0.962 2.711 2.705 1.00 . A A . 5 PHE HD1 1 1 20 19412 1 1 5 PHE HD2 H -0.540 5.331 5.761 1.00 . A A . 5 PHE HD2 1 1 20 19413 1 1 5 PHE HE1 H -0.936 1.170 3.088 1.00 . A A . 5 PHE HE1 1 1 20 19414 1 1 5 PHE HE2 H -2.440 3.783 6.145 1.00 . A A . 5 PHE HE2 1 1 20 19415 1 1 5 PHE HZ H -2.639 1.705 4.810 1.00 . A A . 5 PHE HZ 1 1 20 19416 1 1 5 PHE N N 2.436 6.794 2.622 1.00 . A A . 5 PHE N 1 1 20 19417 1 1 5 PHE O O 0.087 7.524 4.406 1.00 . A A . 5 PHE O 1 1 20 19418 1 1 6 ASN C C -1.222 9.648 3.105 1.00 . A A . 6 ASN C 1 1 20 19419 1 1 6 ASN CA C -1.872 8.324 2.763 1.00 . A A . 6 ASN CA 1 1 20 19420 1 1 6 ASN CB C -2.614 7.733 3.962 1.00 . A A . 6 ASN CB 1 1 20 19421 1 1 6 ASN CG C -4.005 8.362 4.077 1.00 . A A . 6 ASN CG 1 1 20 19422 1 1 6 ASN H H -0.779 6.958 1.516 1.00 . A A . 6 ASN H 1 1 20 19423 1 1 6 ASN HA H -2.517 8.457 1.928 1.00 . A A . 6 ASN HA 1 1 20 19424 1 1 6 ASN HB2 H -2.709 6.665 3.835 1.00 . A A . 6 ASN HB2 1 1 20 19425 1 1 6 ASN HB3 H -2.055 7.940 4.862 1.00 . A A . 6 ASN HB3 1 1 20 19426 1 1 6 ASN HD21 H -4.734 6.880 5.182 1.00 . A A . 6 ASN HD21 1 1 20 19427 1 1 6 ASN HD22 H -5.828 8.130 4.833 1.00 . A A . 6 ASN HD22 1 1 20 19428 1 1 6 ASN N N -0.811 7.347 2.416 1.00 . A A . 6 ASN N 1 1 20 19429 1 1 6 ASN ND2 N -4.933 7.739 4.754 1.00 . A A . 6 ASN ND2 1 1 20 19430 1 1 6 ASN O O -1.426 10.223 4.155 1.00 . A A . 6 ASN O 1 1 20 19431 1 1 6 ASN OD1 O -4.251 9.427 3.548 1.00 . A A . 6 ASN OD1 1 1 20 19432 1 1 7 ASP C C 1.129 11.332 3.633 1.00 . A A . 7 ASP C 1 1 20 19433 1 1 7 ASP CA C 0.263 11.405 2.377 1.00 . A A . 7 ASP CA 1 1 20 19434 1 1 7 ASP CB C -0.812 12.477 2.497 1.00 . A A . 7 ASP CB 1 1 20 19435 1 1 7 ASP CG C -2.088 12.040 1.766 1.00 . A A . 7 ASP CG 1 1 20 19436 1 1 7 ASP H H -0.339 9.620 1.369 1.00 . A A . 7 ASP H 1 1 20 19437 1 1 7 ASP HA H 0.885 11.607 1.517 1.00 . A A . 7 ASP HA 1 1 20 19438 1 1 7 ASP HB2 H -1.027 12.644 3.537 1.00 . A A . 7 ASP HB2 1 1 20 19439 1 1 7 ASP HB3 H -0.441 13.388 2.049 1.00 . A A . 7 ASP HB3 1 1 20 19440 1 1 7 ASP N N -0.444 10.118 2.193 1.00 . A A . 7 ASP N 1 1 20 19441 1 1 7 ASP O O 1.514 12.334 4.202 1.00 . A A . 7 ASP O 1 1 20 19442 1 1 7 ASP OD1 O -2.109 12.121 0.546 1.00 . A A . 7 ASP OD1 1 1 20 19443 1 1 7 ASP OD2 O -3.017 11.620 2.438 1.00 . A A . 7 ASP OD2 1 1 20 19444 1 1 8 GLN C C 3.643 9.328 4.832 1.00 . A A . 8 GLN C 1 1 20 19445 1 1 8 GLN CA C 2.337 9.996 5.249 1.00 . A A . 8 GLN CA 1 1 20 19446 1 1 8 GLN CB C 1.547 9.108 6.198 1.00 . A A . 8 GLN CB 1 1 20 19447 1 1 8 GLN CD C -0.091 10.204 7.749 1.00 . A A . 8 GLN CD 1 1 20 19448 1 1 8 GLN CG C 0.136 9.677 6.332 1.00 . A A . 8 GLN CG 1 1 20 19449 1 1 8 GLN H H 1.159 9.346 3.554 1.00 . A A . 8 GLN H 1 1 20 19450 1 1 8 GLN HA H 2.526 10.955 5.702 1.00 . A A . 8 GLN HA 1 1 20 19451 1 1 8 GLN HB2 H 1.505 8.106 5.799 1.00 . A A . 8 GLN HB2 1 1 20 19452 1 1 8 GLN HB3 H 2.025 9.094 7.163 1.00 . A A . 8 GLN HB3 1 1 20 19453 1 1 8 GLN HE21 H 0.521 8.533 8.629 1.00 . A A . 8 GLN HE21 1 1 20 19454 1 1 8 GLN HE22 H 0.031 9.774 9.683 1.00 . A A . 8 GLN HE22 1 1 20 19455 1 1 8 GLN HG2 H 0.017 10.489 5.630 1.00 . A A . 8 GLN HG2 1 1 20 19456 1 1 8 GLN HG3 H -0.582 8.904 6.115 1.00 . A A . 8 GLN HG3 1 1 20 19457 1 1 8 GLN N N 1.462 10.143 4.050 1.00 . A A . 8 GLN N 1 1 20 19458 1 1 8 GLN NE2 N 0.176 9.440 8.771 1.00 . A A . 8 GLN NE2 1 1 20 19459 1 1 8 GLN O O 3.663 8.209 4.377 1.00 . A A . 8 GLN O 1 1 20 19460 1 1 8 GLN OE1 O -0.519 11.327 7.928 1.00 . A A . 8 GLN OE1 1 1 20 19461 1 1 9 ALA C C 6.449 8.272 5.462 1.00 . A A . 9 ALA C 1 1 20 19462 1 1 9 ALA CA C 6.031 9.417 4.541 1.00 . A A . 9 ALA CA 1 1 20 19463 1 1 9 ALA CB C 7.034 10.560 4.596 1.00 . A A . 9 ALA CB 1 1 20 19464 1 1 9 ALA H H 4.694 10.923 5.323 1.00 . A A . 9 ALA H 1 1 20 19465 1 1 9 ALA HA H 5.951 9.056 3.527 1.00 . A A . 9 ALA HA 1 1 20 19466 1 1 9 ALA HB1 H 6.504 11.501 4.583 1.00 . A A . 9 ALA HB1 1 1 20 19467 1 1 9 ALA HB2 H 7.688 10.501 3.737 1.00 . A A . 9 ALA HB2 1 1 20 19468 1 1 9 ALA HB3 H 7.616 10.483 5.501 1.00 . A A . 9 ALA HB3 1 1 20 19469 1 1 9 ALA N N 4.732 10.012 4.965 1.00 . A A . 9 ALA N 1 1 20 19470 1 1 9 ALA O O 6.140 8.249 6.637 1.00 . A A . 9 ALA O 1 1 20 19471 1 1 10 MET C C 8.897 5.562 5.258 1.00 . A A . 10 MET C 1 1 20 19472 1 1 10 MET CA C 7.552 6.115 5.710 1.00 . A A . 10 MET CA 1 1 20 19473 1 1 10 MET CB C 6.544 5.048 5.334 1.00 . A A . 10 MET CB 1 1 20 19474 1 1 10 MET CE C 3.540 4.425 6.442 1.00 . A A . 10 MET CE 1 1 20 19475 1 1 10 MET CG C 6.239 4.128 6.506 1.00 . A A . 10 MET CG 1 1 20 19476 1 1 10 MET H H 7.324 7.351 3.947 1.00 . A A . 10 MET H 1 1 20 19477 1 1 10 MET HA H 7.524 6.306 6.768 1.00 . A A . 10 MET HA 1 1 20 19478 1 1 10 MET HB2 H 5.639 5.506 4.980 1.00 . A A . 10 MET HB2 1 1 20 19479 1 1 10 MET HB3 H 6.981 4.459 4.541 1.00 . A A . 10 MET HB3 1 1 20 19480 1 1 10 MET HE1 H 3.354 5.242 5.762 1.00 . A A . 10 MET HE1 1 1 20 19481 1 1 10 MET HE2 H 2.660 4.243 7.035 1.00 . A A . 10 MET HE2 1 1 20 19482 1 1 10 MET HE3 H 3.782 3.533 5.881 1.00 . A A . 10 MET HE3 1 1 20 19483 1 1 10 MET HG2 H 5.916 3.172 6.121 1.00 . A A . 10 MET HG2 1 1 20 19484 1 1 10 MET HG3 H 7.126 3.992 7.097 1.00 . A A . 10 MET HG3 1 1 20 19485 1 1 10 MET N N 7.125 7.306 4.908 1.00 . A A . 10 MET N 1 1 20 19486 1 1 10 MET O O 9.448 5.952 4.249 1.00 . A A . 10 MET O 1 1 20 19487 1 1 10 MET SD S 4.927 4.848 7.525 1.00 . A A . 10 MET SD 1 1 20 19488 1 1 11 GLN C C 10.364 2.378 5.885 1.00 . A A . 11 GLN C 1 1 20 19489 1 1 11 GLN CA C 10.578 3.837 5.543 1.00 . A A . 11 GLN CA 1 1 20 19490 1 1 11 GLN CB C 11.779 4.353 6.313 1.00 . A A . 11 GLN CB 1 1 20 19491 1 1 11 GLN CD C 11.091 5.717 8.287 1.00 . A A . 11 GLN CD 1 1 20 19492 1 1 11 GLN CG C 11.548 5.771 6.828 1.00 . A A . 11 GLN CG 1 1 20 19493 1 1 11 GLN H H 8.832 4.219 6.708 1.00 . A A . 11 GLN H 1 1 20 19494 1 1 11 GLN HA H 10.723 3.944 4.482 1.00 . A A . 11 GLN HA 1 1 20 19495 1 1 11 GLN HB2 H 11.961 3.686 7.133 1.00 . A A . 11 GLN HB2 1 1 20 19496 1 1 11 GLN HB3 H 12.638 4.346 5.656 1.00 . A A . 11 GLN HB3 1 1 20 19497 1 1 11 GLN HE21 H 10.078 7.421 8.184 1.00 . A A . 11 GLN HE21 1 1 20 19498 1 1 11 GLN HE22 H 10.046 6.650 9.694 1.00 . A A . 11 GLN HE22 1 1 20 19499 1 1 11 GLN HG2 H 12.473 6.325 6.760 1.00 . A A . 11 GLN HG2 1 1 20 19500 1 1 11 GLN HG3 H 10.797 6.257 6.231 1.00 . A A . 11 GLN HG3 1 1 20 19501 1 1 11 GLN N N 9.352 4.557 5.955 1.00 . A A . 11 GLN N 1 1 20 19502 1 1 11 GLN NE2 N 10.343 6.675 8.761 1.00 . A A . 11 GLN NE2 1 1 20 19503 1 1 11 GLN O O 10.124 2.010 7.016 1.00 . A A . 11 GLN O 1 1 20 19504 1 1 11 GLN OE1 O 11.421 4.793 9.005 1.00 . A A . 11 GLN OE1 1 1 20 19505 1 1 12 CYS C C 10.990 -0.745 4.153 1.00 . A A . 12 CYS C 1 1 20 19506 1 1 12 CYS CA C 10.177 0.108 5.120 1.00 . A A . 12 CYS CA 1 1 20 19507 1 1 12 CYS CB C 8.680 -0.064 4.881 1.00 . A A . 12 CYS CB 1 1 20 19508 1 1 12 CYS H H 10.584 1.919 4.014 1.00 . A A . 12 CYS H 1 1 20 19509 1 1 12 CYS HA H 10.410 -0.173 6.132 1.00 . A A . 12 CYS HA 1 1 20 19510 1 1 12 CYS HB2 H 8.419 -1.106 4.972 1.00 . A A . 12 CYS HB2 1 1 20 19511 1 1 12 CYS HB3 H 8.134 0.509 5.616 1.00 . A A . 12 CYS HB3 1 1 20 19512 1 1 12 CYS HG H 8.969 0.282 2.627 1.00 . A A . 12 CYS HG 1 1 20 19513 1 1 12 CYS N N 10.414 1.563 4.903 1.00 . A A . 12 CYS N 1 1 20 19514 1 1 12 CYS O O 12.003 -0.334 3.630 1.00 . A A . 12 CYS O 1 1 20 19515 1 1 12 CYS SG S 8.260 0.532 3.224 1.00 . A A . 12 CYS SG 1 1 20 19516 1 1 13 ALA C C 11.098 -2.570 1.588 1.00 . A A . 13 ALA C 1 1 20 19517 1 1 13 ALA CA C 11.310 -2.881 3.071 1.00 . A A . 13 ALA CA 1 1 20 19518 1 1 13 ALA CB C 10.728 -4.255 3.390 1.00 . A A . 13 ALA CB 1 1 20 19519 1 1 13 ALA H H 9.783 -2.270 4.431 1.00 . A A . 13 ALA H 1 1 20 19520 1 1 13 ALA HA H 12.351 -2.865 3.312 1.00 . A A . 13 ALA HA 1 1 20 19521 1 1 13 ALA HB1 H 11.486 -5.008 3.246 1.00 . A A . 13 ALA HB1 1 1 20 19522 1 1 13 ALA HB2 H 9.895 -4.451 2.730 1.00 . A A . 13 ALA HB2 1 1 20 19523 1 1 13 ALA HB3 H 10.387 -4.272 4.414 1.00 . A A . 13 ALA HB3 1 1 20 19524 1 1 13 ALA N N 10.570 -1.955 3.959 1.00 . A A . 13 ALA N 1 1 20 19525 1 1 13 ALA O O 10.050 -2.830 1.034 1.00 . A A . 13 ALA O 1 1 20 19526 1 1 14 ALA C C 11.868 -3.119 -1.274 1.00 . A A . 14 ALA C 1 1 20 19527 1 1 14 ALA CA C 11.940 -1.786 -0.532 1.00 . A A . 14 ALA CA 1 1 20 19528 1 1 14 ALA CB C 13.195 -1.031 -0.956 1.00 . A A . 14 ALA CB 1 1 20 19529 1 1 14 ALA H H 12.940 -1.861 1.381 1.00 . A A . 14 ALA H 1 1 20 19530 1 1 14 ALA HA H 11.060 -1.193 -0.723 1.00 . A A . 14 ALA HA 1 1 20 19531 1 1 14 ALA HB1 H 13.909 -1.035 -0.149 1.00 . A A . 14 ALA HB1 1 1 20 19532 1 1 14 ALA HB2 H 12.936 -0.014 -1.208 1.00 . A A . 14 ALA HB2 1 1 20 19533 1 1 14 ALA HB3 H 13.629 -1.515 -1.820 1.00 . A A . 14 ALA HB3 1 1 20 19534 1 1 14 ALA N N 12.093 -2.051 0.927 1.00 . A A . 14 ALA N 1 1 20 19535 1 1 14 ALA O O 12.481 -4.092 -0.882 1.00 . A A . 14 ALA O 1 1 20 19536 1 1 15 GLY C C 9.955 -5.328 -2.449 1.00 . A A . 15 GLY C 1 1 20 19537 1 1 15 GLY CA C 11.013 -4.441 -3.100 1.00 . A A . 15 GLY CA 1 1 20 19538 1 1 15 GLY H H 10.644 -2.390 -2.627 1.00 . A A . 15 GLY H 1 1 20 19539 1 1 15 GLY HA2 H 10.730 -4.224 -4.121 1.00 . A A . 15 GLY HA2 1 1 20 19540 1 1 15 GLY HA3 H 11.960 -4.942 -3.087 1.00 . A A . 15 GLY HA3 1 1 20 19541 1 1 15 GLY N N 11.127 -3.175 -2.337 1.00 . A A . 15 GLY N 1 1 20 19542 1 1 15 GLY O O 9.675 -6.418 -2.906 1.00 . A A . 15 GLY O 1 1 20 19543 1 1 16 GLN C C 6.936 -5.247 -1.265 1.00 . A A . 16 GLN C 1 1 20 19544 1 1 16 GLN CA C 8.306 -5.648 -0.696 1.00 . A A . 16 GLN CA 1 1 20 19545 1 1 16 GLN CB C 8.454 -5.239 0.779 1.00 . A A . 16 GLN CB 1 1 20 19546 1 1 16 GLN CD C 7.680 -3.627 2.531 1.00 . A A . 16 GLN CD 1 1 20 19547 1 1 16 GLN CG C 7.348 -4.255 1.185 1.00 . A A . 16 GLN CG 1 1 20 19548 1 1 16 GLN H H 9.599 -3.972 -1.045 1.00 . A A . 16 GLN H 1 1 20 19549 1 1 16 GLN HA H 8.485 -6.701 -0.804 1.00 . A A . 16 GLN HA 1 1 20 19550 1 1 16 GLN HB2 H 8.396 -6.117 1.399 1.00 . A A . 16 GLN HB2 1 1 20 19551 1 1 16 GLN HB3 H 9.415 -4.769 0.917 1.00 . A A . 16 GLN HB3 1 1 20 19552 1 1 16 GLN HE21 H 8.265 -1.912 1.725 1.00 . A A . 16 GLN HE21 1 1 20 19553 1 1 16 GLN HE22 H 8.335 -1.985 3.412 1.00 . A A . 16 GLN HE22 1 1 20 19554 1 1 16 GLN HG2 H 7.270 -3.478 0.440 1.00 . A A . 16 GLN HG2 1 1 20 19555 1 1 16 GLN HG3 H 6.407 -4.780 1.257 1.00 . A A . 16 GLN HG3 1 1 20 19556 1 1 16 GLN N N 9.359 -4.858 -1.387 1.00 . A A . 16 GLN N 1 1 20 19557 1 1 16 GLN NE2 N 8.136 -2.408 2.561 1.00 . A A . 16 GLN NE2 1 1 20 19558 1 1 16 GLN O O 6.663 -4.077 -1.435 1.00 . A A . 16 GLN O 1 1 20 19559 1 1 16 GLN OE1 O 7.524 -4.247 3.562 1.00 . A A . 16 GLN OE1 1 1 20 19560 1 1 17 THR C C 4.017 -4.865 -1.151 1.00 . A A . 17 THR C 1 1 20 19561 1 1 17 THR CA C 4.769 -5.727 -2.144 1.00 . A A . 17 THR CA 1 1 20 19562 1 1 17 THR CB C 3.890 -6.949 -2.367 1.00 . A A . 17 THR CB 1 1 20 19563 1 1 17 THR CG2 C 4.696 -8.147 -2.840 1.00 . A A . 17 THR CG2 1 1 20 19564 1 1 17 THR H H 6.277 -7.115 -1.481 1.00 . A A . 17 THR H 1 1 20 19565 1 1 17 THR HA H 4.913 -5.205 -3.067 1.00 . A A . 17 THR HA 1 1 20 19566 1 1 17 THR HB H 3.154 -6.691 -3.109 1.00 . A A . 17 THR HB 1 1 20 19567 1 1 17 THR HG1 H 3.478 -8.181 -0.905 1.00 . A A . 17 THR HG1 1 1 20 19568 1 1 17 THR HG21 H 5.670 -7.823 -3.152 1.00 . A A . 17 THR HG21 1 1 20 19569 1 1 17 THR HG22 H 4.180 -8.617 -3.664 1.00 . A A . 17 THR HG22 1 1 20 19570 1 1 17 THR HG23 H 4.790 -8.852 -2.026 1.00 . A A . 17 THR HG23 1 1 20 19571 1 1 17 THR N N 6.071 -6.167 -1.584 1.00 . A A . 17 THR N 1 1 20 19572 1 1 17 THR O O 4.535 -4.413 -0.154 1.00 . A A . 17 THR O 1 1 20 19573 1 1 17 THR OG1 O 3.240 -7.284 -1.141 1.00 . A A . 17 THR OG1 1 1 20 19574 1 1 18 VAL C C 1.447 -4.833 0.590 1.00 . A A . 18 VAL C 1 1 20 19575 1 1 18 VAL CA C 1.824 -3.959 -0.565 1.00 . A A . 18 VAL CA 1 1 20 19576 1 1 18 VAL CB C 0.623 -3.823 -1.432 1.00 . A A . 18 VAL CB 1 1 20 19577 1 1 18 VAL CG1 C -0.459 -3.056 -0.705 1.00 . A A . 18 VAL CG1 1 1 20 19578 1 1 18 VAL CG2 C 1.030 -3.146 -2.723 1.00 . A A . 18 VAL CG2 1 1 20 19579 1 1 18 VAL H H 2.405 -5.151 -2.235 1.00 . A A . 18 VAL H 1 1 20 19580 1 1 18 VAL HA H 2.212 -3.001 -0.261 1.00 . A A . 18 VAL HA 1 1 20 19581 1 1 18 VAL HB H 0.267 -4.801 -1.635 1.00 . A A . 18 VAL HB 1 1 20 19582 1 1 18 VAL HG11 H -0.012 -2.245 -0.158 1.00 . A A . 18 VAL HG11 1 1 20 19583 1 1 18 VAL HG12 H -0.960 -3.726 -0.018 1.00 . A A . 18 VAL HG12 1 1 20 19584 1 1 18 VAL HG13 H -1.170 -2.676 -1.419 1.00 . A A . 18 VAL HG13 1 1 20 19585 1 1 18 VAL HG21 H 1.247 -2.112 -2.526 1.00 . A A . 18 VAL HG21 1 1 20 19586 1 1 18 VAL HG22 H 0.230 -3.230 -3.438 1.00 . A A . 18 VAL HG22 1 1 20 19587 1 1 18 VAL HG23 H 1.916 -3.631 -3.110 1.00 . A A . 18 VAL HG23 1 1 20 19588 1 1 18 VAL N N 2.760 -4.713 -1.434 1.00 . A A . 18 VAL N 1 1 20 19589 1 1 18 VAL O O 1.664 -4.516 1.735 1.00 . A A . 18 VAL O 1 1 20 19590 1 1 19 HIS C C 1.863 -7.023 2.194 1.00 . A A . 19 HIS C 1 1 20 19591 1 1 19 HIS CA C 0.618 -6.953 1.343 1.00 . A A . 19 HIS CA 1 1 20 19592 1 1 19 HIS CB C 0.397 -8.273 0.612 1.00 . A A . 19 HIS CB 1 1 20 19593 1 1 19 HIS CD2 C 0.517 -10.117 2.478 1.00 . A A . 19 HIS CD2 1 1 20 19594 1 1 19 HIS CE1 C -1.604 -10.518 2.663 1.00 . A A . 19 HIS CE1 1 1 20 19595 1 1 19 HIS CG C -0.123 -9.298 1.580 1.00 . A A . 19 HIS CG 1 1 20 19596 1 1 19 HIS H H 0.831 -6.261 -0.668 1.00 . A A . 19 HIS H 1 1 20 19597 1 1 19 HIS HA H -0.250 -6.654 1.909 1.00 . A A . 19 HIS HA 1 1 20 19598 1 1 19 HIS HB2 H -0.313 -8.130 -0.189 1.00 . A A . 19 HIS HB2 1 1 20 19599 1 1 19 HIS HB3 H 1.337 -8.608 0.194 1.00 . A A . 19 HIS HB3 1 1 20 19600 1 1 19 HIS HD1 H -2.203 -9.155 1.213 1.00 . A A . 19 HIS HD1 1 1 20 19601 1 1 19 HIS HD2 H 1.586 -10.156 2.633 1.00 . A A . 19 HIS HD2 1 1 20 19602 1 1 19 HIS HE1 H -2.550 -10.932 2.982 1.00 . A A . 19 HIS HE1 1 1 20 19603 1 1 19 HIS N N 0.940 -5.999 0.276 1.00 . A A . 19 HIS N 1 1 20 19604 1 1 19 HIS ND1 N -1.475 -9.572 1.716 1.00 . A A . 19 HIS ND1 1 1 20 19605 1 1 19 HIS NE2 N -0.419 -10.887 3.160 1.00 . A A . 19 HIS NE2 1 1 20 19606 1 1 19 HIS O O 1.829 -7.237 3.389 1.00 . A A . 19 HIS O 1 1 20 19607 1 1 20 GLU C C 4.455 -5.353 2.888 1.00 . A A . 20 GLU C 1 1 20 19608 1 1 20 GLU CA C 4.257 -6.746 2.293 1.00 . A A . 20 GLU CA 1 1 20 19609 1 1 20 GLU CB C 5.327 -7.080 1.255 1.00 . A A . 20 GLU CB 1 1 20 19610 1 1 20 GLU CD C 5.750 -9.456 1.908 1.00 . A A . 20 GLU CD 1 1 20 19611 1 1 20 GLU CG C 5.172 -8.543 0.828 1.00 . A A . 20 GLU CG 1 1 20 19612 1 1 20 GLU H H 2.934 -6.527 0.573 1.00 . A A . 20 GLU H 1 1 20 19613 1 1 20 GLU HA H 4.251 -7.488 3.073 1.00 . A A . 20 GLU HA 1 1 20 19614 1 1 20 GLU HB2 H 5.206 -6.438 0.395 1.00 . A A . 20 GLU HB2 1 1 20 19615 1 1 20 GLU HB3 H 6.307 -6.933 1.682 1.00 . A A . 20 GLU HB3 1 1 20 19616 1 1 20 GLU HG2 H 4.123 -8.767 0.695 1.00 . A A . 20 GLU HG2 1 1 20 19617 1 1 20 GLU HG3 H 5.699 -8.706 -0.100 1.00 . A A . 20 GLU HG3 1 1 20 19618 1 1 20 GLU N N 2.970 -6.766 1.553 1.00 . A A . 20 GLU N 1 1 20 19619 1 1 20 GLU O O 4.946 -5.200 3.988 1.00 . A A . 20 GLU O 1 1 20 19620 1 1 20 GLU OE1 O 5.238 -9.429 3.014 1.00 . A A . 20 GLU OE1 1 1 20 19621 1 1 20 GLU OE2 O 6.689 -10.172 1.608 1.00 . A A . 20 GLU OE2 1 1 20 19622 1 1 21 LEU C C 3.226 -2.780 3.879 1.00 . A A . 21 LEU C 1 1 20 19623 1 1 21 LEU CA C 4.189 -2.950 2.703 1.00 . A A . 21 LEU CA 1 1 20 19624 1 1 21 LEU CB C 3.786 -2.059 1.519 1.00 . A A . 21 LEU CB 1 1 20 19625 1 1 21 LEU CD1 C 3.586 0.135 2.710 1.00 . A A . 21 LEU CD1 1 1 20 19626 1 1 21 LEU CD2 C 5.834 -0.713 2.065 1.00 . A A . 21 LEU CD2 1 1 20 19627 1 1 21 LEU CG C 4.363 -0.644 1.657 1.00 . A A . 21 LEU CG 1 1 20 19628 1 1 21 LEU H H 3.638 -4.484 1.291 1.00 . A A . 21 LEU H 1 1 20 19629 1 1 21 LEU HA H 5.205 -2.755 3.007 1.00 . A A . 21 LEU HA 1 1 20 19630 1 1 21 LEU HB2 H 4.152 -2.501 0.606 1.00 . A A . 21 LEU HB2 1 1 20 19631 1 1 21 LEU HB3 H 2.709 -2.000 1.474 1.00 . A A . 21 LEU HB3 1 1 20 19632 1 1 21 LEU HD11 H 3.329 1.110 2.318 1.00 . A A . 21 LEU HD11 1 1 20 19633 1 1 21 LEU HD12 H 4.201 0.252 3.587 1.00 . A A . 21 LEU HD12 1 1 20 19634 1 1 21 LEU HD13 H 2.686 -0.402 2.967 1.00 . A A . 21 LEU HD13 1 1 20 19635 1 1 21 LEU HD21 H 6.399 0.010 1.493 1.00 . A A . 21 LEU HD21 1 1 20 19636 1 1 21 LEU HD22 H 6.214 -1.701 1.870 1.00 . A A . 21 LEU HD22 1 1 20 19637 1 1 21 LEU HD23 H 5.929 -0.490 3.119 1.00 . A A . 21 LEU HD23 1 1 20 19638 1 1 21 LEU HG H 4.280 -0.134 0.708 1.00 . A A . 21 LEU HG 1 1 20 19639 1 1 21 LEU N N 4.050 -4.335 2.173 1.00 . A A . 21 LEU N 1 1 20 19640 1 1 21 LEU O O 3.627 -2.528 4.994 1.00 . A A . 21 LEU O 1 1 20 19641 1 1 22 LEU C C 1.372 -3.675 5.921 1.00 . A A . 22 LEU C 1 1 20 19642 1 1 22 LEU CA C 0.950 -2.837 4.726 1.00 . A A . 22 LEU CA 1 1 20 19643 1 1 22 LEU CB C -0.313 -3.448 4.126 1.00 . A A . 22 LEU CB 1 1 20 19644 1 1 22 LEU CD1 C -2.115 -3.127 2.442 1.00 . A A . 22 LEU CD1 1 1 20 19645 1 1 22 LEU CD2 C -1.587 -1.339 4.100 1.00 . A A . 22 LEU CD2 1 1 20 19646 1 1 22 LEU CG C -0.997 -2.435 3.226 1.00 . A A . 22 LEU CG 1 1 20 19647 1 1 22 LEU H H 1.666 -3.177 2.732 1.00 . A A . 22 LEU H 1 1 20 19648 1 1 22 LEU HA H 0.783 -1.811 5.001 1.00 . A A . 22 LEU HA 1 1 20 19649 1 1 22 LEU HB2 H -0.046 -4.321 3.549 1.00 . A A . 22 LEU HB2 1 1 20 19650 1 1 22 LEU HB3 H -0.987 -3.735 4.921 1.00 . A A . 22 LEU HB3 1 1 20 19651 1 1 22 LEU HD11 H -3.040 -3.060 2.999 1.00 . A A . 22 LEU HD11 1 1 20 19652 1 1 22 LEU HD12 H -1.860 -4.168 2.292 1.00 . A A . 22 LEU HD12 1 1 20 19653 1 1 22 LEU HD13 H -2.235 -2.644 1.484 1.00 . A A . 22 LEU HD13 1 1 20 19654 1 1 22 LEU HD21 H -1.826 -0.484 3.491 1.00 . A A . 22 LEU HD21 1 1 20 19655 1 1 22 LEU HD22 H -0.867 -1.061 4.854 1.00 . A A . 22 LEU HD22 1 1 20 19656 1 1 22 LEU HD23 H -2.481 -1.708 4.578 1.00 . A A . 22 LEU HD23 1 1 20 19657 1 1 22 LEU HG H -0.277 -2.010 2.541 1.00 . A A . 22 LEU HG 1 1 20 19658 1 1 22 LEU N N 1.958 -2.956 3.635 1.00 . A A . 22 LEU N 1 1 20 19659 1 1 22 LEU O O 1.490 -3.201 7.034 1.00 . A A . 22 LEU O 1 1 20 19660 1 1 23 GLU C C 3.286 -5.352 7.425 1.00 . A A . 23 GLU C 1 1 20 19661 1 1 23 GLU CA C 1.999 -5.850 6.772 1.00 . A A . 23 GLU CA 1 1 20 19662 1 1 23 GLU CB C 2.231 -7.175 6.062 1.00 . A A . 23 GLU CB 1 1 20 19663 1 1 23 GLU CD C 3.836 -8.383 7.546 1.00 . A A . 23 GLU CD 1 1 20 19664 1 1 23 GLU CG C 2.382 -8.303 7.083 1.00 . A A . 23 GLU CG 1 1 20 19665 1 1 23 GLU H H 1.469 -5.267 4.764 1.00 . A A . 23 GLU H 1 1 20 19666 1 1 23 GLU HA H 1.213 -5.953 7.504 1.00 . A A . 23 GLU HA 1 1 20 19667 1 1 23 GLU HB2 H 1.392 -7.382 5.419 1.00 . A A . 23 GLU HB2 1 1 20 19668 1 1 23 GLU HB3 H 3.131 -7.104 5.471 1.00 . A A . 23 GLU HB3 1 1 20 19669 1 1 23 GLU HG2 H 1.743 -8.109 7.931 1.00 . A A . 23 GLU HG2 1 1 20 19670 1 1 23 GLU HG3 H 2.100 -9.241 6.625 1.00 . A A . 23 GLU HG3 1 1 20 19671 1 1 23 GLU N N 1.587 -4.928 5.679 1.00 . A A . 23 GLU N 1 1 20 19672 1 1 23 GLU O O 3.436 -5.393 8.631 1.00 . A A . 23 GLU O 1 1 20 19673 1 1 23 GLU OE1 O 4.683 -7.839 6.863 1.00 . A A . 23 GLU OE1 1 1 20 19674 1 1 23 GLU OE2 O 4.077 -8.985 8.578 1.00 . A A . 23 GLU OE2 1 1 20 19675 1 1 24 GLN C C 5.150 -3.136 8.105 1.00 . A A . 24 GLN C 1 1 20 19676 1 1 24 GLN CA C 5.477 -4.345 7.236 1.00 . A A . 24 GLN CA 1 1 20 19677 1 1 24 GLN CB C 6.337 -3.940 6.041 1.00 . A A . 24 GLN CB 1 1 20 19678 1 1 24 GLN CD C 7.628 -2.192 7.297 1.00 . A A . 24 GLN CD 1 1 20 19679 1 1 24 GLN CG C 7.723 -3.505 6.516 1.00 . A A . 24 GLN CG 1 1 20 19680 1 1 24 GLN H H 4.071 -4.821 5.672 1.00 . A A . 24 GLN H 1 1 20 19681 1 1 24 GLN HA H 5.970 -5.109 7.814 1.00 . A A . 24 GLN HA 1 1 20 19682 1 1 24 GLN HB2 H 6.438 -4.784 5.375 1.00 . A A . 24 GLN HB2 1 1 20 19683 1 1 24 GLN HB3 H 5.865 -3.123 5.519 1.00 . A A . 24 GLN HB3 1 1 20 19684 1 1 24 GLN HE21 H 6.431 -1.325 5.972 1.00 . A A . 24 GLN HE21 1 1 20 19685 1 1 24 GLN HE22 H 6.845 -0.370 7.313 1.00 . A A . 24 GLN HE22 1 1 20 19686 1 1 24 GLN HG2 H 8.138 -4.270 7.150 1.00 . A A . 24 GLN HG2 1 1 20 19687 1 1 24 GLN HG3 H 8.360 -3.361 5.659 1.00 . A A . 24 GLN HG3 1 1 20 19688 1 1 24 GLN N N 4.212 -4.862 6.643 1.00 . A A . 24 GLN N 1 1 20 19689 1 1 24 GLN NE2 N 6.907 -1.215 6.821 1.00 . A A . 24 GLN NE2 1 1 20 19690 1 1 24 GLN O O 5.623 -3.004 9.215 1.00 . A A . 24 GLN O 1 1 20 19691 1 1 24 GLN OE1 O 8.216 -2.054 8.352 1.00 . A A . 24 GLN OE1 1 1 20 19692 1 1 25 LEU C C 3.147 -1.561 9.629 1.00 . A A . 25 LEU C 1 1 20 19693 1 1 25 LEU CA C 3.924 -1.083 8.405 1.00 . A A . 25 LEU CA 1 1 20 19694 1 1 25 LEU CB C 3.020 -0.277 7.480 1.00 . A A . 25 LEU CB 1 1 20 19695 1 1 25 LEU CD1 C 2.828 0.903 5.297 1.00 . A A . 25 LEU CD1 1 1 20 19696 1 1 25 LEU CD2 C 4.943 1.078 6.599 1.00 . A A . 25 LEU CD2 1 1 20 19697 1 1 25 LEU CG C 3.786 0.152 6.224 1.00 . A A . 25 LEU CG 1 1 20 19698 1 1 25 LEU H H 3.930 -2.399 6.725 1.00 . A A . 25 LEU H 1 1 20 19699 1 1 25 LEU HA H 4.787 -0.507 8.695 1.00 . A A . 25 LEU HA 1 1 20 19700 1 1 25 LEU HB2 H 2.178 -0.889 7.192 1.00 . A A . 25 LEU HB2 1 1 20 19701 1 1 25 LEU HB3 H 2.668 0.598 8.000 1.00 . A A . 25 LEU HB3 1 1 20 19702 1 1 25 LEU HD11 H 2.273 0.194 4.699 1.00 . A A . 25 LEU HD11 1 1 20 19703 1 1 25 LEU HD12 H 3.391 1.558 4.649 1.00 . A A . 25 LEU HD12 1 1 20 19704 1 1 25 LEU HD13 H 2.140 1.489 5.889 1.00 . A A . 25 LEU HD13 1 1 20 19705 1 1 25 LEU HD21 H 5.396 0.739 7.514 1.00 . A A . 25 LEU HD21 1 1 20 19706 1 1 25 LEU HD22 H 4.571 2.081 6.730 1.00 . A A . 25 LEU HD22 1 1 20 19707 1 1 25 LEU HD23 H 5.679 1.067 5.805 1.00 . A A . 25 LEU HD23 1 1 20 19708 1 1 25 LEU HG H 4.176 -0.723 5.720 1.00 . A A . 25 LEU HG 1 1 20 19709 1 1 25 LEU N N 4.317 -2.265 7.612 1.00 . A A . 25 LEU N 1 1 20 19710 1 1 25 LEU O O 2.972 -0.835 10.583 1.00 . A A . 25 LEU O 1 1 20 19711 1 1 26 ASP C C 0.434 -2.860 10.619 1.00 . A A . 26 ASP C 1 1 20 19712 1 1 26 ASP CA C 1.868 -3.371 10.696 1.00 . A A . 26 ASP CA 1 1 20 19713 1 1 26 ASP CB C 2.547 -2.915 11.981 1.00 . A A . 26 ASP CB 1 1 20 19714 1 1 26 ASP CG C 2.045 -3.762 13.149 1.00 . A A . 26 ASP CG 1 1 20 19715 1 1 26 ASP H H 2.813 -3.327 8.776 1.00 . A A . 26 ASP H 1 1 20 19716 1 1 26 ASP HA H 1.881 -4.449 10.634 1.00 . A A . 26 ASP HA 1 1 20 19717 1 1 26 ASP HB2 H 3.618 -3.028 11.884 1.00 . A A . 26 ASP HB2 1 1 20 19718 1 1 26 ASP HB3 H 2.308 -1.887 12.156 1.00 . A A . 26 ASP HB3 1 1 20 19719 1 1 26 ASP N N 2.663 -2.787 9.576 1.00 . A A . 26 ASP N 1 1 20 19720 1 1 26 ASP O O -0.222 -2.632 11.616 1.00 . A A . 26 ASP O 1 1 20 19721 1 1 26 ASP OD1 O 1.221 -4.630 12.914 1.00 . A A . 26 ASP OD1 1 1 20 19722 1 1 26 ASP OD2 O 2.492 -3.530 14.259 1.00 . A A . 26 ASP OD2 1 1 20 19723 1 1 27 GLN C C -2.081 -3.061 8.114 1.00 . A A . 27 GLN C 1 1 20 19724 1 1 27 GLN CA C -1.447 -2.226 9.222 1.00 . A A . 27 GLN CA 1 1 20 19725 1 1 27 GLN CB C -1.329 -0.755 8.805 1.00 . A A . 27 GLN CB 1 1 20 19726 1 1 27 GLN CD C -0.223 0.776 7.164 1.00 . A A . 27 GLN CD 1 1 20 19727 1 1 27 GLN CG C -0.118 -0.568 7.885 1.00 . A A . 27 GLN CG 1 1 20 19728 1 1 27 GLN H H 0.507 -2.910 8.644 1.00 . A A . 27 GLN H 1 1 20 19729 1 1 27 GLN HA H -2.012 -2.312 10.136 1.00 . A A . 27 GLN HA 1 1 20 19730 1 1 27 GLN HB2 H -2.227 -0.459 8.282 1.00 . A A . 27 GLN HB2 1 1 20 19731 1 1 27 GLN HB3 H -1.207 -0.139 9.685 1.00 . A A . 27 GLN HB3 1 1 20 19732 1 1 27 GLN HE21 H -0.763 1.771 8.794 1.00 . A A . 27 GLN HE21 1 1 20 19733 1 1 27 GLN HE22 H -0.640 2.703 7.381 1.00 . A A . 27 GLN HE22 1 1 20 19734 1 1 27 GLN HG2 H 0.787 -0.591 8.475 1.00 . A A . 27 GLN HG2 1 1 20 19735 1 1 27 GLN HG3 H -0.093 -1.364 7.156 1.00 . A A . 27 GLN HG3 1 1 20 19736 1 1 27 GLN N N -0.051 -2.700 9.424 1.00 . A A . 27 GLN N 1 1 20 19737 1 1 27 GLN NE2 N -0.571 1.838 7.835 1.00 . A A . 27 GLN NE2 1 1 20 19738 1 1 27 GLN O O -1.595 -3.101 7.001 1.00 . A A . 27 GLN O 1 1 20 19739 1 1 27 GLN OE1 O 0.017 0.858 5.977 1.00 . A A . 27 GLN OE1 1 1 20 19740 1 1 28 ARG C C -4.718 -3.763 6.504 1.00 . A A . 28 ARG C 1 1 20 19741 1 1 28 ARG CA C -3.771 -4.595 7.368 1.00 . A A . 28 ARG CA 1 1 20 19742 1 1 28 ARG CB C -4.517 -5.672 8.152 1.00 . A A . 28 ARG CB 1 1 20 19743 1 1 28 ARG CD C -2.920 -7.541 7.720 1.00 . A A . 28 ARG CD 1 1 20 19744 1 1 28 ARG CG C -3.500 -6.618 8.792 1.00 . A A . 28 ARG CG 1 1 20 19745 1 1 28 ARG CZ C -1.819 -9.694 7.835 1.00 . A A . 28 ARG CZ 1 1 20 19746 1 1 28 ARG H H -3.523 -3.727 9.307 1.00 . A A . 28 ARG H 1 1 20 19747 1 1 28 ARG HA H -3.012 -5.051 6.752 1.00 . A A . 28 ARG HA 1 1 20 19748 1 1 28 ARG HB2 H -5.116 -5.207 8.922 1.00 . A A . 28 ARG HB2 1 1 20 19749 1 1 28 ARG HB3 H -5.156 -6.230 7.482 1.00 . A A . 28 ARG HB3 1 1 20 19750 1 1 28 ARG HD2 H -3.702 -7.881 7.055 1.00 . A A . 28 ARG HD2 1 1 20 19751 1 1 28 ARG HD3 H -2.146 -7.034 7.166 1.00 . A A . 28 ARG HD3 1 1 20 19752 1 1 28 ARG HE H -2.350 -8.681 9.455 1.00 . A A . 28 ARG HE 1 1 20 19753 1 1 28 ARG HG2 H -2.702 -6.042 9.239 1.00 . A A . 28 ARG HG2 1 1 20 19754 1 1 28 ARG HG3 H -3.985 -7.211 9.551 1.00 . A A . 28 ARG HG3 1 1 20 19755 1 1 28 ARG HH11 H -0.015 -8.846 7.659 1.00 . A A . 28 ARG HH11 1 1 20 19756 1 1 28 ARG HH12 H -0.169 -10.426 6.970 1.00 . A A . 28 ARG HH12 1 1 20 19757 1 1 28 ARG HH21 H -3.502 -10.776 7.862 1.00 . A A . 28 ARG HH21 1 1 20 19758 1 1 28 ARG HH22 H -2.144 -11.520 7.085 1.00 . A A . 28 ARG HH22 1 1 20 19759 1 1 28 ARG N N -3.145 -3.750 8.405 1.00 . A A . 28 ARG N 1 1 20 19760 1 1 28 ARG NE N -2.340 -8.686 8.475 1.00 . A A . 28 ARG NE 1 1 20 19761 1 1 28 ARG NH1 N -0.571 -9.652 7.458 1.00 . A A . 28 ARG NH1 1 1 20 19762 1 1 28 ARG NH2 N -2.545 -10.745 7.573 1.00 . A A . 28 ARG NH2 1 1 20 19763 1 1 28 ARG O O -4.291 -2.891 5.775 1.00 . A A . 28 ARG O 1 1 20 19764 1 1 29 GLN C C -8.353 -3.896 5.826 1.00 . A A . 29 GLN C 1 1 20 19765 1 1 29 GLN CA C -6.955 -3.277 5.728 1.00 . A A . 29 GLN CA 1 1 20 19766 1 1 29 GLN CB C -6.427 -3.437 4.305 1.00 . A A . 29 GLN CB 1 1 20 19767 1 1 29 GLN CD C -7.110 -5.538 3.126 1.00 . A A . 29 GLN CD 1 1 20 19768 1 1 29 GLN CG C -6.067 -4.909 4.049 1.00 . A A . 29 GLN CG 1 1 20 19769 1 1 29 GLN H H -6.310 -4.741 7.145 1.00 . A A . 29 GLN H 1 1 20 19770 1 1 29 GLN HA H -6.972 -2.236 6.008 1.00 . A A . 29 GLN HA 1 1 20 19771 1 1 29 GLN HB2 H -7.189 -3.129 3.610 1.00 . A A . 29 GLN HB2 1 1 20 19772 1 1 29 GLN HB3 H -5.550 -2.826 4.173 1.00 . A A . 29 GLN HB3 1 1 20 19773 1 1 29 GLN HE21 H -7.629 -6.938 4.437 1.00 . A A . 29 GLN HE21 1 1 20 19774 1 1 29 GLN HE22 H -8.459 -6.985 2.959 1.00 . A A . 29 GLN HE22 1 1 20 19775 1 1 29 GLN HG2 H -5.091 -4.970 3.589 1.00 . A A . 29 GLN HG2 1 1 20 19776 1 1 29 GLN HG3 H -6.054 -5.448 4.983 1.00 . A A . 29 GLN HG3 1 1 20 19777 1 1 29 GLN N N -5.991 -4.034 6.565 1.00 . A A . 29 GLN N 1 1 20 19778 1 1 29 GLN NE2 N -7.790 -6.573 3.542 1.00 . A A . 29 GLN NE2 1 1 20 19779 1 1 29 GLN O O -9.354 -3.215 5.724 1.00 . A A . 29 GLN O 1 1 20 19780 1 1 29 GLN OE1 O -7.311 -5.084 2.017 1.00 . A A . 29 GLN OE1 1 1 20 19781 1 1 30 ALA C C -10.430 -5.762 4.687 1.00 . A A . 30 ALA C 1 1 20 19782 1 1 30 ALA CA C -9.758 -5.855 6.060 1.00 . A A . 30 ALA CA 1 1 20 19783 1 1 30 ALA CB C -10.555 -5.072 7.102 1.00 . A A . 30 ALA CB 1 1 20 19784 1 1 30 ALA H H -7.606 -5.722 6.050 1.00 . A A . 30 ALA H 1 1 20 19785 1 1 30 ALA HA H -9.653 -6.885 6.364 1.00 . A A . 30 ALA HA 1 1 20 19786 1 1 30 ALA HB1 H -11.266 -4.429 6.604 1.00 . A A . 30 ALA HB1 1 1 20 19787 1 1 30 ALA HB2 H -9.882 -4.473 7.697 1.00 . A A . 30 ALA HB2 1 1 20 19788 1 1 30 ALA HB3 H -11.081 -5.764 7.742 1.00 . A A . 30 ALA HB3 1 1 20 19789 1 1 30 ALA N N -8.427 -5.188 5.993 1.00 . A A . 30 ALA N 1 1 20 19790 1 1 30 ALA O O -10.609 -6.749 3.999 1.00 . A A . 30 ALA O 1 1 20 19791 1 1 31 GLY C C -10.978 -3.015 2.410 1.00 . A A . 31 GLY C 1 1 20 19792 1 1 31 GLY CA C -11.423 -4.373 2.950 1.00 . A A . 31 GLY CA 1 1 20 19793 1 1 31 GLY H H -10.610 -3.796 4.855 1.00 . A A . 31 GLY H 1 1 20 19794 1 1 31 GLY HA2 H -11.111 -5.157 2.273 1.00 . A A . 31 GLY HA2 1 1 20 19795 1 1 31 GLY HA3 H -12.500 -4.382 3.052 1.00 . A A . 31 GLY HA3 1 1 20 19796 1 1 31 GLY N N -10.782 -4.572 4.282 1.00 . A A . 31 GLY N 1 1 20 19797 1 1 31 GLY O O -11.686 -2.364 1.667 1.00 . A A . 31 GLY O 1 1 20 19798 1 1 32 ALA C C -8.710 -1.387 0.923 1.00 . A A . 32 ALA C 1 1 20 19799 1 1 32 ALA CA C -9.298 -1.265 2.323 1.00 . A A . 32 ALA CA 1 1 20 19800 1 1 32 ALA CB C -8.182 -0.904 3.301 1.00 . A A . 32 ALA CB 1 1 20 19801 1 1 32 ALA H H -9.259 -3.128 3.397 1.00 . A A . 32 ALA H 1 1 20 19802 1 1 32 ALA HA H -10.075 -0.518 2.353 1.00 . A A . 32 ALA HA 1 1 20 19803 1 1 32 ALA HB1 H -8.231 -1.554 4.158 1.00 . A A . 32 ALA HB1 1 1 20 19804 1 1 32 ALA HB2 H -8.293 0.123 3.615 1.00 . A A . 32 ALA HB2 1 1 20 19805 1 1 32 ALA HB3 H -7.225 -1.028 2.811 1.00 . A A . 32 ALA HB3 1 1 20 19806 1 1 32 ALA N N -9.806 -2.584 2.792 1.00 . A A . 32 ALA N 1 1 20 19807 1 1 32 ALA O O -8.412 -2.468 0.453 1.00 . A A . 32 ALA O 1 1 20 19808 1 1 33 ALA C C -6.881 0.815 -1.176 1.00 . A A . 33 ALA C 1 1 20 19809 1 1 33 ALA CA C -7.896 -0.318 -1.088 1.00 . A A . 33 ALA CA 1 1 20 19810 1 1 33 ALA CB C -9.046 -0.122 -2.071 1.00 . A A . 33 ALA CB 1 1 20 19811 1 1 33 ALA H H -8.728 0.585 0.688 1.00 . A A . 33 ALA H 1 1 20 19812 1 1 33 ALA HA H -7.416 -1.271 -1.261 1.00 . A A . 33 ALA HA 1 1 20 19813 1 1 33 ALA HB1 H -9.967 0.013 -1.525 1.00 . A A . 33 ALA HB1 1 1 20 19814 1 1 33 ALA HB2 H -9.127 -0.995 -2.701 1.00 . A A . 33 ALA HB2 1 1 20 19815 1 1 33 ALA HB3 H -8.855 0.746 -2.681 1.00 . A A . 33 ALA HB3 1 1 20 19816 1 1 33 ALA N N -8.507 -0.280 0.270 1.00 . A A . 33 ALA N 1 1 20 19817 1 1 33 ALA O O -6.885 1.710 -0.355 1.00 . A A . 33 ALA O 1 1 20 19818 1 1 34 LEU C C -4.504 2.190 -3.582 1.00 . A A . 34 LEU C 1 1 20 19819 1 1 34 LEU CA C -4.976 1.878 -2.161 1.00 . A A . 34 LEU CA 1 1 20 19820 1 1 34 LEU CB C -3.831 1.336 -1.286 1.00 . A A . 34 LEU CB 1 1 20 19821 1 1 34 LEU CD1 C -1.664 2.272 -2.115 1.00 . A A . 34 LEU CD1 1 1 20 19822 1 1 34 LEU CD2 C -1.811 -0.140 -1.499 1.00 . A A . 34 LEU CD2 1 1 20 19823 1 1 34 LEU CG C -2.565 1.042 -2.116 1.00 . A A . 34 LEU CG 1 1 20 19824 1 1 34 LEU H H -5.959 0.053 -2.769 1.00 . A A . 34 LEU H 1 1 20 19825 1 1 34 LEU HA H -5.384 2.763 -1.707 1.00 . A A . 34 LEU HA 1 1 20 19826 1 1 34 LEU HB2 H -3.597 2.061 -0.526 1.00 . A A . 34 LEU HB2 1 1 20 19827 1 1 34 LEU HB3 H -4.159 0.424 -0.811 1.00 . A A . 34 LEU HB3 1 1 20 19828 1 1 34 LEU HD11 H -0.830 2.110 -1.447 1.00 . A A . 34 LEU HD11 1 1 20 19829 1 1 34 LEU HD12 H -2.234 3.123 -1.785 1.00 . A A . 34 LEU HD12 1 1 20 19830 1 1 34 LEU HD13 H -1.296 2.451 -3.115 1.00 . A A . 34 LEU HD13 1 1 20 19831 1 1 34 LEU HD21 H -1.494 0.118 -0.498 1.00 . A A . 34 LEU HD21 1 1 20 19832 1 1 34 LEU HD22 H -0.945 -0.371 -2.104 1.00 . A A . 34 LEU HD22 1 1 20 19833 1 1 34 LEU HD23 H -2.461 -1.001 -1.461 1.00 . A A . 34 LEU HD23 1 1 20 19834 1 1 34 LEU HG H -2.840 0.806 -3.136 1.00 . A A . 34 LEU HG 1 1 20 19835 1 1 34 LEU N N -5.986 0.788 -2.121 1.00 . A A . 34 LEU N 1 1 20 19836 1 1 34 LEU O O -4.680 1.410 -4.498 1.00 . A A . 34 LEU O 1 1 20 19837 1 1 35 ALA C C -1.863 4.069 -4.959 1.00 . A A . 35 ALA C 1 1 20 19838 1 1 35 ALA CA C -3.329 3.666 -5.097 1.00 . A A . 35 ALA CA 1 1 20 19839 1 1 35 ALA CB C -4.183 4.830 -5.568 1.00 . A A . 35 ALA CB 1 1 20 19840 1 1 35 ALA H H -3.701 3.925 -2.985 1.00 . A A . 35 ALA H 1 1 20 19841 1 1 35 ALA HA H -3.426 2.832 -5.771 1.00 . A A . 35 ALA HA 1 1 20 19842 1 1 35 ALA HB1 H -3.577 5.722 -5.616 1.00 . A A . 35 ALA HB1 1 1 20 19843 1 1 35 ALA HB2 H -4.995 4.979 -4.868 1.00 . A A . 35 ALA HB2 1 1 20 19844 1 1 35 ALA HB3 H -4.582 4.609 -6.542 1.00 . A A . 35 ALA HB3 1 1 20 19845 1 1 35 ALA N N -3.860 3.316 -3.754 1.00 . A A . 35 ALA N 1 1 20 19846 1 1 35 ALA O O -1.528 5.023 -4.291 1.00 . A A . 35 ALA O 1 1 20 19847 1 1 36 ILE C C 0.939 4.526 -6.609 1.00 . A A . 36 ILE C 1 1 20 19848 1 1 36 ILE CA C 0.467 3.691 -5.422 1.00 . A A . 36 ILE CA 1 1 20 19849 1 1 36 ILE CB C 1.232 2.369 -5.395 1.00 . A A . 36 ILE CB 1 1 20 19850 1 1 36 ILE CD1 C 1.629 0.287 -4.082 1.00 . A A . 36 ILE CD1 1 1 20 19851 1 1 36 ILE CG1 C 0.684 1.471 -4.284 1.00 . A A . 36 ILE CG1 1 1 20 19852 1 1 36 ILE CG2 C 2.711 2.658 -5.127 1.00 . A A . 36 ILE CG2 1 1 20 19853 1 1 36 ILE H H -1.260 2.563 -6.097 1.00 . A A . 36 ILE H 1 1 20 19854 1 1 36 ILE HA H 0.619 4.222 -4.492 1.00 . A A . 36 ILE HA 1 1 20 19855 1 1 36 ILE HB H 1.131 1.874 -6.350 1.00 . A A . 36 ILE HB 1 1 20 19856 1 1 36 ILE HD11 H 2.370 0.540 -3.336 1.00 . A A . 36 ILE HD11 1 1 20 19857 1 1 36 ILE HD12 H 2.120 0.055 -5.016 1.00 . A A . 36 ILE HD12 1 1 20 19858 1 1 36 ILE HD13 H 1.063 -0.572 -3.752 1.00 . A A . 36 ILE HD13 1 1 20 19859 1 1 36 ILE HG12 H 0.612 2.037 -3.366 1.00 . A A . 36 ILE HG12 1 1 20 19860 1 1 36 ILE HG13 H -0.293 1.107 -4.561 1.00 . A A . 36 ILE HG13 1 1 20 19861 1 1 36 ILE HG21 H 2.901 3.714 -5.257 1.00 . A A . 36 ILE HG21 1 1 20 19862 1 1 36 ILE HG22 H 3.324 2.095 -5.815 1.00 . A A . 36 ILE HG22 1 1 20 19863 1 1 36 ILE HG23 H 2.952 2.375 -4.115 1.00 . A A . 36 ILE HG23 1 1 20 19864 1 1 36 ILE N N -0.978 3.340 -5.565 1.00 . A A . 36 ILE N 1 1 20 19865 1 1 36 ILE O O 0.614 4.244 -7.739 1.00 . A A . 36 ILE O 1 1 20 19866 1 1 37 ASN C C 0.966 6.890 -8.298 1.00 . A A . 37 ASN C 1 1 20 19867 1 1 37 ASN CA C 2.178 6.373 -7.523 1.00 . A A . 37 ASN CA 1 1 20 19868 1 1 37 ASN CB C 2.999 5.416 -8.392 1.00 . A A . 37 ASN CB 1 1 20 19869 1 1 37 ASN CG C 4.467 5.451 -7.960 1.00 . A A . 37 ASN CG 1 1 20 19870 1 1 37 ASN H H 1.973 5.775 -5.460 1.00 . A A . 37 ASN H 1 1 20 19871 1 1 37 ASN HA H 2.794 7.190 -7.181 1.00 . A A . 37 ASN HA 1 1 20 19872 1 1 37 ASN HB2 H 2.618 4.412 -8.279 1.00 . A A . 37 ASN HB2 1 1 20 19873 1 1 37 ASN HB3 H 2.924 5.713 -9.427 1.00 . A A . 37 ASN HB3 1 1 20 19874 1 1 37 ASN HD21 H 4.354 3.756 -6.934 1.00 . A A . 37 ASN HD21 1 1 20 19875 1 1 37 ASN HD22 H 5.878 4.501 -6.936 1.00 . A A . 37 ASN HD22 1 1 20 19876 1 1 37 ASN N N 1.707 5.550 -6.376 1.00 . A A . 37 ASN N 1 1 20 19877 1 1 37 ASN ND2 N 4.939 4.490 -7.214 1.00 . A A . 37 ASN ND2 1 1 20 19878 1 1 37 ASN O O 1.060 7.206 -9.462 1.00 . A A . 37 ASN O 1 1 20 19879 1 1 37 ASN OD1 O 5.193 6.363 -8.308 1.00 . A A . 37 ASN OD1 1 1 20 19880 1 1 38 GLN C C -2.142 6.304 -9.009 1.00 . A A . 38 GLN C 1 1 20 19881 1 1 38 GLN CA C -1.437 7.447 -8.275 1.00 . A A . 38 GLN CA 1 1 20 19882 1 1 38 GLN CB C -1.045 8.599 -9.229 1.00 . A A . 38 GLN CB 1 1 20 19883 1 1 38 GLN CD C -2.200 8.412 -11.440 1.00 . A A . 38 GLN CD 1 1 20 19884 1 1 38 GLN CG C -0.912 8.105 -10.677 1.00 . A A . 38 GLN CG 1 1 20 19885 1 1 38 GLN H H -0.183 6.684 -6.696 1.00 . A A . 38 GLN H 1 1 20 19886 1 1 38 GLN HA H -2.103 7.822 -7.514 1.00 . A A . 38 GLN HA 1 1 20 19887 1 1 38 GLN HB2 H -1.802 9.367 -9.186 1.00 . A A . 38 GLN HB2 1 1 20 19888 1 1 38 GLN HB3 H -0.099 9.016 -8.911 1.00 . A A . 38 GLN HB3 1 1 20 19889 1 1 38 GLN HE21 H -2.831 6.531 -11.421 1.00 . A A . 38 GLN HE21 1 1 20 19890 1 1 38 GLN HE22 H -3.864 7.636 -12.190 1.00 . A A . 38 GLN HE22 1 1 20 19891 1 1 38 GLN HG2 H -0.085 8.610 -11.152 1.00 . A A . 38 GLN HG2 1 1 20 19892 1 1 38 GLN HG3 H -0.732 7.041 -10.685 1.00 . A A . 38 GLN HG3 1 1 20 19893 1 1 38 GLN N N -0.166 6.961 -7.637 1.00 . A A . 38 GLN N 1 1 20 19894 1 1 38 GLN NE2 N -3.033 7.446 -11.707 1.00 . A A . 38 GLN NE2 1 1 20 19895 1 1 38 GLN O O -3.240 6.462 -9.507 1.00 . A A . 38 GLN O 1 1 20 19896 1 1 38 GLN OE1 O -2.452 9.547 -11.794 1.00 . A A . 38 GLN OE1 1 1 20 19897 1 1 39 GLN C C -3.071 3.259 -8.724 1.00 . A A . 39 GLN C 1 1 20 19898 1 1 39 GLN CA C -2.220 4.019 -9.739 1.00 . A A . 39 GLN CA 1 1 20 19899 1 1 39 GLN CB C -1.104 3.125 -10.310 1.00 . A A . 39 GLN CB 1 1 20 19900 1 1 39 GLN CD C 1.005 2.070 -9.457 1.00 . A A . 39 GLN CD 1 1 20 19901 1 1 39 GLN CG C -0.493 2.258 -9.205 1.00 . A A . 39 GLN CG 1 1 20 19902 1 1 39 GLN H H -0.673 5.021 -8.632 1.00 . A A . 39 GLN H 1 1 20 19903 1 1 39 GLN HA H -2.840 4.388 -10.543 1.00 . A A . 39 GLN HA 1 1 20 19904 1 1 39 GLN HB2 H -1.517 2.483 -11.074 1.00 . A A . 39 GLN HB2 1 1 20 19905 1 1 39 GLN HB3 H -0.335 3.745 -10.742 1.00 . A A . 39 GLN HB3 1 1 20 19906 1 1 39 GLN HE21 H 0.775 1.612 -11.375 1.00 . A A . 39 GLN HE21 1 1 20 19907 1 1 39 GLN HE22 H 2.377 1.614 -10.818 1.00 . A A . 39 GLN HE22 1 1 20 19908 1 1 39 GLN HG2 H -0.635 2.738 -8.252 1.00 . A A . 39 GLN HG2 1 1 20 19909 1 1 39 GLN HG3 H -0.978 1.294 -9.199 1.00 . A A . 39 GLN HG3 1 1 20 19910 1 1 39 GLN N N -1.544 5.149 -9.058 1.00 . A A . 39 GLN N 1 1 20 19911 1 1 39 GLN NE2 N 1.420 1.739 -10.649 1.00 . A A . 39 GLN NE2 1 1 20 19912 1 1 39 GLN O O -2.573 2.622 -7.819 1.00 . A A . 39 GLN O 1 1 20 19913 1 1 39 GLN OE1 O 1.807 2.224 -8.557 1.00 . A A . 39 GLN OE1 1 1 20 19914 1 1 40 ILE C C -5.089 1.096 -8.164 1.00 . A A . 40 ILE C 1 1 20 19915 1 1 40 ILE CA C -5.190 2.585 -7.868 1.00 . A A . 40 ILE CA 1 1 20 19916 1 1 40 ILE CB C -6.626 3.075 -8.080 1.00 . A A . 40 ILE CB 1 1 20 19917 1 1 40 ILE CD1 C -6.168 5.531 -8.100 1.00 . A A . 40 ILE CD1 1 1 20 19918 1 1 40 ILE CG1 C -6.837 4.390 -7.330 1.00 . A A . 40 ILE CG1 1 1 20 19919 1 1 40 ILE CG2 C -7.611 2.023 -7.550 1.00 . A A . 40 ILE CG2 1 1 20 19920 1 1 40 ILE H H -4.763 3.848 -9.565 1.00 . A A . 40 ILE H 1 1 20 19921 1 1 40 ILE HA H -4.860 2.795 -6.862 1.00 . A A . 40 ILE HA 1 1 20 19922 1 1 40 ILE HB H -6.799 3.228 -9.136 1.00 . A A . 40 ILE HB 1 1 20 19923 1 1 40 ILE HD11 H -5.130 5.286 -8.277 1.00 . A A . 40 ILE HD11 1 1 20 19924 1 1 40 ILE HD12 H -6.228 6.441 -7.523 1.00 . A A . 40 ILE HD12 1 1 20 19925 1 1 40 ILE HD13 H -6.670 5.669 -9.046 1.00 . A A . 40 ILE HD13 1 1 20 19926 1 1 40 ILE HG12 H -7.897 4.586 -7.243 1.00 . A A . 40 ILE HG12 1 1 20 19927 1 1 40 ILE HG13 H -6.402 4.317 -6.345 1.00 . A A . 40 ILE HG13 1 1 20 19928 1 1 40 ILE HG21 H -7.079 1.306 -6.940 1.00 . A A . 40 ILE HG21 1 1 20 19929 1 1 40 ILE HG22 H -8.073 1.511 -8.382 1.00 . A A . 40 ILE HG22 1 1 20 19930 1 1 40 ILE HG23 H -8.374 2.505 -6.957 1.00 . A A . 40 ILE HG23 1 1 20 19931 1 1 40 ILE N N -4.356 3.320 -8.848 1.00 . A A . 40 ILE N 1 1 20 19932 1 1 40 ILE O O -5.505 0.625 -9.205 1.00 . A A . 40 ILE O 1 1 20 19933 1 1 41 VAL C C -5.379 -1.850 -6.637 1.00 . A A . 41 VAL C 1 1 20 19934 1 1 41 VAL CA C -4.406 -1.103 -7.491 1.00 . A A . 41 VAL CA 1 1 20 19935 1 1 41 VAL CB C -3.020 -1.481 -7.041 1.00 . A A . 41 VAL CB 1 1 20 19936 1 1 41 VAL CG1 C -2.807 -2.975 -7.306 1.00 . A A . 41 VAL CG1 1 1 20 19937 1 1 41 VAL CG2 C -2.004 -0.653 -7.817 1.00 . A A . 41 VAL CG2 1 1 20 19938 1 1 41 VAL H H -4.204 0.751 -6.427 1.00 . A A . 41 VAL H 1 1 20 19939 1 1 41 VAL HA H -4.537 -1.342 -8.533 1.00 . A A . 41 VAL HA 1 1 20 19940 1 1 41 VAL HB H -2.933 -1.292 -5.978 1.00 . A A . 41 VAL HB 1 1 20 19941 1 1 41 VAL HG11 H -2.009 -3.343 -6.680 1.00 . A A . 41 VAL HG11 1 1 20 19942 1 1 41 VAL HG12 H -2.553 -3.127 -8.345 1.00 . A A . 41 VAL HG12 1 1 20 19943 1 1 41 VAL HG13 H -3.718 -3.513 -7.078 1.00 . A A . 41 VAL HG13 1 1 20 19944 1 1 41 VAL HG21 H -2.527 -0.018 -8.520 1.00 . A A . 41 VAL HG21 1 1 20 19945 1 1 41 VAL HG22 H -1.340 -1.312 -8.353 1.00 . A A . 41 VAL HG22 1 1 20 19946 1 1 41 VAL HG23 H -1.438 -0.043 -7.131 1.00 . A A . 41 VAL HG23 1 1 20 19947 1 1 41 VAL N N -4.535 0.352 -7.259 1.00 . A A . 41 VAL N 1 1 20 19948 1 1 41 VAL O O -5.627 -1.485 -5.503 1.00 . A A . 41 VAL O 1 1 20 19949 1 1 42 PRO C C -6.066 -4.503 -5.359 1.00 . A A . 42 PRO C 1 1 20 19950 1 1 42 PRO CA C -6.794 -3.725 -6.434 1.00 . A A . 42 PRO CA 1 1 20 19951 1 1 42 PRO CB C -7.384 -4.645 -7.459 1.00 . A A . 42 PRO CB 1 1 20 19952 1 1 42 PRO CD C -5.635 -3.400 -8.543 1.00 . A A . 42 PRO CD 1 1 20 19953 1 1 42 PRO CG C -6.393 -4.698 -8.576 1.00 . A A . 42 PRO CG 1 1 20 19954 1 1 42 PRO HA H -7.572 -3.112 -5.993 1.00 . A A . 42 PRO HA 1 1 20 19955 1 1 42 PRO HB2 H -7.518 -5.624 -7.033 1.00 . A A . 42 PRO HB2 1 1 20 19956 1 1 42 PRO HB3 H -8.308 -4.242 -7.793 1.00 . A A . 42 PRO HB3 1 1 20 19957 1 1 42 PRO HD2 H -4.582 -3.571 -8.714 1.00 . A A . 42 PRO HD2 1 1 20 19958 1 1 42 PRO HD3 H -6.032 -2.712 -9.271 1.00 . A A . 42 PRO HD3 1 1 20 19959 1 1 42 PRO HG2 H -5.716 -5.530 -8.431 1.00 . A A . 42 PRO HG2 1 1 20 19960 1 1 42 PRO HG3 H -6.904 -4.797 -9.522 1.00 . A A . 42 PRO HG3 1 1 20 19961 1 1 42 PRO N N -5.873 -2.896 -7.186 1.00 . A A . 42 PRO N 1 1 20 19962 1 1 42 PRO O O -5.145 -5.253 -5.604 1.00 . A A . 42 PRO O 1 1 20 19963 1 1 43 ARG C C -5.297 -6.325 -3.320 1.00 . A A . 43 ARG C 1 1 20 19964 1 1 43 ARG CA C -5.959 -4.994 -2.976 1.00 . A A . 43 ARG CA 1 1 20 19965 1 1 43 ARG CB C -7.170 -5.260 -2.076 1.00 . A A . 43 ARG CB 1 1 20 19966 1 1 43 ARG CD C -9.553 -4.714 -2.587 1.00 . A A . 43 ARG CD 1 1 20 19967 1 1 43 ARG CG C -8.399 -5.666 -2.907 1.00 . A A . 43 ARG CG 1 1 20 19968 1 1 43 ARG CZ C -11.546 -4.166 -3.839 1.00 . A A . 43 ARG CZ 1 1 20 19969 1 1 43 ARG H H -7.264 -3.687 -4.088 1.00 . A A . 43 ARG H 1 1 20 19970 1 1 43 ARG HA H -5.263 -4.350 -2.465 1.00 . A A . 43 ARG HA 1 1 20 19971 1 1 43 ARG HB2 H -6.928 -6.066 -1.399 1.00 . A A . 43 ARG HB2 1 1 20 19972 1 1 43 ARG HB3 H -7.399 -4.374 -1.515 1.00 . A A . 43 ARG HB3 1 1 20 19973 1 1 43 ARG HD2 H -10.187 -5.135 -1.820 1.00 . A A . 43 ARG HD2 1 1 20 19974 1 1 43 ARG HD3 H -9.172 -3.755 -2.274 1.00 . A A . 43 ARG HD3 1 1 20 19975 1 1 43 ARG HE H -9.870 -4.774 -4.716 1.00 . A A . 43 ARG HE 1 1 20 19976 1 1 43 ARG HG2 H -8.168 -5.611 -3.959 1.00 . A A . 43 ARG HG2 1 1 20 19977 1 1 43 ARG HG3 H -8.687 -6.676 -2.655 1.00 . A A . 43 ARG HG3 1 1 20 19978 1 1 43 ARG HH11 H -12.297 -6.005 -3.584 1.00 . A A . 43 ARG HH11 1 1 20 19979 1 1 43 ARG HH12 H -13.462 -4.724 -3.664 1.00 . A A . 43 ARG HH12 1 1 20 19980 1 1 43 ARG HH21 H -11.084 -2.233 -4.078 1.00 . A A . 43 ARG HH21 1 1 20 19981 1 1 43 ARG HH22 H -12.773 -2.588 -3.944 1.00 . A A . 43 ARG HH22 1 1 20 19982 1 1 43 ARG N N -6.520 -4.306 -4.180 1.00 . A A . 43 ARG N 1 1 20 19983 1 1 43 ARG NE N -10.306 -4.569 -3.862 1.00 . A A . 43 ARG NE 1 1 20 19984 1 1 43 ARG NH1 N -12.510 -5.033 -3.684 1.00 . A A . 43 ARG NH1 1 1 20 19985 1 1 43 ARG NH2 N -11.823 -2.897 -3.965 1.00 . A A . 43 ARG NH2 1 1 20 19986 1 1 43 ARG O O -4.140 -6.550 -3.040 1.00 . A A . 43 ARG O 1 1 20 19987 1 1 44 GLU C C -4.062 -8.433 -4.802 1.00 . A A . 44 GLU C 1 1 20 19988 1 1 44 GLU CA C -5.487 -8.543 -4.250 1.00 . A A . 44 GLU CA 1 1 20 19989 1 1 44 GLU CB C -6.460 -9.042 -5.302 1.00 . A A . 44 GLU CB 1 1 20 19990 1 1 44 GLU CD C -6.886 -11.022 -6.770 1.00 . A A . 44 GLU CD 1 1 20 19991 1 1 44 GLU CG C -5.805 -10.140 -6.149 1.00 . A A . 44 GLU CG 1 1 20 19992 1 1 44 GLU H H -6.970 -7.011 -4.101 1.00 . A A . 44 GLU H 1 1 20 19993 1 1 44 GLU HA H -5.508 -9.194 -3.397 1.00 . A A . 44 GLU HA 1 1 20 19994 1 1 44 GLU HB2 H -7.339 -9.431 -4.806 1.00 . A A . 44 GLU HB2 1 1 20 19995 1 1 44 GLU HB3 H -6.744 -8.213 -5.933 1.00 . A A . 44 GLU HB3 1 1 20 19996 1 1 44 GLU HG2 H -5.217 -9.686 -6.933 1.00 . A A . 44 GLU HG2 1 1 20 19997 1 1 44 GLU HG3 H -5.167 -10.743 -5.523 1.00 . A A . 44 GLU HG3 1 1 20 19998 1 1 44 GLU N N -6.035 -7.212 -3.901 1.00 . A A . 44 GLU N 1 1 20 19999 1 1 44 GLU O O -3.195 -9.214 -4.464 1.00 . A A . 44 GLU O 1 1 20 20000 1 1 44 GLU OE1 O -7.796 -11.402 -6.055 1.00 . A A . 44 GLU OE1 1 1 20 20001 1 1 44 GLU OE2 O -6.783 -11.307 -7.951 1.00 . A A . 44 GLU OE2 1 1 20 20002 1 1 45 GLN C C -1.444 -6.961 -5.118 1.00 . A A . 45 GLN C 1 1 20 20003 1 1 45 GLN CA C -2.440 -7.338 -6.216 1.00 . A A . 45 GLN CA 1 1 20 20004 1 1 45 GLN CB C -2.540 -6.223 -7.263 1.00 . A A . 45 GLN CB 1 1 20 20005 1 1 45 GLN CD C -2.662 -7.836 -9.182 1.00 . A A . 45 GLN CD 1 1 20 20006 1 1 45 GLN CG C -3.382 -6.696 -8.455 1.00 . A A . 45 GLN CG 1 1 20 20007 1 1 45 GLN H H -4.524 -6.865 -5.917 1.00 . A A . 45 GLN H 1 1 20 20008 1 1 45 GLN HA H -2.135 -8.263 -6.678 1.00 . A A . 45 GLN HA 1 1 20 20009 1 1 45 GLN HB2 H -3.003 -5.354 -6.818 1.00 . A A . 45 GLN HB2 1 1 20 20010 1 1 45 GLN HB3 H -1.549 -5.964 -7.606 1.00 . A A . 45 GLN HB3 1 1 20 20011 1 1 45 GLN HE21 H -2.181 -6.720 -10.752 1.00 . A A . 45 GLN HE21 1 1 20 20012 1 1 45 GLN HE22 H -1.662 -8.333 -10.824 1.00 . A A . 45 GLN HE22 1 1 20 20013 1 1 45 GLN HG2 H -4.341 -7.045 -8.102 1.00 . A A . 45 GLN HG2 1 1 20 20014 1 1 45 GLN HG3 H -3.528 -5.874 -9.140 1.00 . A A . 45 GLN HG3 1 1 20 20015 1 1 45 GLN N N -3.812 -7.479 -5.649 1.00 . A A . 45 GLN N 1 1 20 20016 1 1 45 GLN NE2 N -2.123 -7.611 -10.350 1.00 . A A . 45 GLN NE2 1 1 20 20017 1 1 45 GLN O O -0.280 -7.282 -5.203 1.00 . A A . 45 GLN O 1 1 20 20018 1 1 45 GLN OE1 O -2.594 -8.941 -8.685 1.00 . A A . 45 GLN OE1 1 1 20 20019 1 1 46 TRP C C 0.020 -7.046 -2.695 1.00 . A A . 46 TRP C 1 1 20 20020 1 1 46 TRP CA C -0.964 -5.913 -2.989 1.00 . A A . 46 TRP CA 1 1 20 20021 1 1 46 TRP CB C -1.871 -5.717 -1.768 1.00 . A A . 46 TRP CB 1 1 20 20022 1 1 46 TRP CD1 C -2.738 -3.634 -2.948 1.00 . A A . 46 TRP CD1 1 1 20 20023 1 1 46 TRP CD2 C -3.543 -3.863 -0.858 1.00 . A A . 46 TRP CD2 1 1 20 20024 1 1 46 TRP CE2 C -4.102 -2.670 -1.373 1.00 . A A . 46 TRP CE2 1 1 20 20025 1 1 46 TRP CE3 C -3.891 -4.246 0.450 1.00 . A A . 46 TRP CE3 1 1 20 20026 1 1 46 TRP CG C -2.675 -4.454 -1.871 1.00 . A A . 46 TRP CG 1 1 20 20027 1 1 46 TRP CH2 C -5.313 -2.283 0.678 1.00 . A A . 46 TRP CH2 1 1 20 20028 1 1 46 TRP CZ2 C -4.978 -1.886 -0.612 1.00 . A A . 46 TRP CZ2 1 1 20 20029 1 1 46 TRP CZ3 C -4.772 -3.461 1.212 1.00 . A A . 46 TRP CZ3 1 1 20 20030 1 1 46 TRP H H -2.822 -6.035 -4.030 1.00 . A A . 46 TRP H 1 1 20 20031 1 1 46 TRP HA H -0.436 -5.005 -3.215 1.00 . A A . 46 TRP HA 1 1 20 20032 1 1 46 TRP HB2 H -2.546 -6.556 -1.693 1.00 . A A . 46 TRP HB2 1 1 20 20033 1 1 46 TRP HB3 H -1.261 -5.678 -0.877 1.00 . A A . 46 TRP HB3 1 1 20 20034 1 1 46 TRP HD1 H -2.218 -3.781 -3.885 1.00 . A A . 46 TRP HD1 1 1 20 20035 1 1 46 TRP HE1 H -3.796 -1.835 -3.260 1.00 . A A . 46 TRP HE1 1 1 20 20036 1 1 46 TRP HE3 H -3.481 -5.152 0.868 1.00 . A A . 46 TRP HE3 1 1 20 20037 1 1 46 TRP HH2 H -5.996 -1.681 1.262 1.00 . A A . 46 TRP HH2 1 1 20 20038 1 1 46 TRP HZ2 H -5.393 -0.977 -1.012 1.00 . A A . 46 TRP HZ2 1 1 20 20039 1 1 46 TRP HZ3 H -5.033 -3.767 2.212 1.00 . A A . 46 TRP HZ3 1 1 20 20040 1 1 46 TRP N N -1.887 -6.291 -4.087 1.00 . A A . 46 TRP N 1 1 20 20041 1 1 46 TRP NE1 N -3.582 -2.573 -2.652 1.00 . A A . 46 TRP NE1 1 1 20 20042 1 1 46 TRP O O 1.176 -6.824 -2.398 1.00 . A A . 46 TRP O 1 1 20 20043 1 1 47 ALA C C 1.443 -9.661 -3.574 1.00 . A A . 47 ALA C 1 1 20 20044 1 1 47 ALA CA C 0.432 -9.418 -2.455 1.00 . A A . 47 ALA CA 1 1 20 20045 1 1 47 ALA CB C -0.538 -10.581 -2.372 1.00 . A A . 47 ALA CB 1 1 20 20046 1 1 47 ALA H H -1.387 -8.400 -2.978 1.00 . A A . 47 ALA H 1 1 20 20047 1 1 47 ALA HA H 0.932 -9.286 -1.507 1.00 . A A . 47 ALA HA 1 1 20 20048 1 1 47 ALA HB1 H -1.006 -10.584 -1.404 1.00 . A A . 47 ALA HB1 1 1 20 20049 1 1 47 ALA HB2 H -0.004 -11.503 -2.525 1.00 . A A . 47 ALA HB2 1 1 20 20050 1 1 47 ALA HB3 H -1.293 -10.468 -3.136 1.00 . A A . 47 ALA HB3 1 1 20 20051 1 1 47 ALA N N -0.445 -8.253 -2.754 1.00 . A A . 47 ALA N 1 1 20 20052 1 1 47 ALA O O 2.338 -10.474 -3.447 1.00 . A A . 47 ALA O 1 1 20 20053 1 1 48 GLN C C 2.774 -7.833 -6.289 1.00 . A A . 48 GLN C 1 1 20 20054 1 1 48 GLN CA C 2.264 -9.182 -5.786 1.00 . A A . 48 GLN CA 1 1 20 20055 1 1 48 GLN CB C 1.448 -9.888 -6.871 1.00 . A A . 48 GLN CB 1 1 20 20056 1 1 48 GLN CD C 1.587 -12.284 -7.571 1.00 . A A . 48 GLN CD 1 1 20 20057 1 1 48 GLN CG C 1.171 -11.332 -6.447 1.00 . A A . 48 GLN CG 1 1 20 20058 1 1 48 GLN H H 0.580 -8.316 -4.755 1.00 . A A . 48 GLN H 1 1 20 20059 1 1 48 GLN HA H 3.082 -9.809 -5.470 1.00 . A A . 48 GLN HA 1 1 20 20060 1 1 48 GLN HB2 H 0.510 -9.369 -7.009 1.00 . A A . 48 GLN HB2 1 1 20 20061 1 1 48 GLN HB3 H 2.001 -9.887 -7.799 1.00 . A A . 48 GLN HB3 1 1 20 20062 1 1 48 GLN HE21 H 3.467 -12.417 -6.948 1.00 . A A . 48 GLN HE21 1 1 20 20063 1 1 48 GLN HE22 H 3.098 -13.317 -8.341 1.00 . A A . 48 GLN HE22 1 1 20 20064 1 1 48 GLN HG2 H 1.734 -11.560 -5.553 1.00 . A A . 48 GLN HG2 1 1 20 20065 1 1 48 GLN HG3 H 0.117 -11.451 -6.249 1.00 . A A . 48 GLN HG3 1 1 20 20066 1 1 48 GLN N N 1.310 -8.974 -4.667 1.00 . A A . 48 GLN N 1 1 20 20067 1 1 48 GLN NE2 N 2.820 -12.708 -7.624 1.00 . A A . 48 GLN NE2 1 1 20 20068 1 1 48 GLN O O 3.575 -7.756 -7.200 1.00 . A A . 48 GLN O 1 1 20 20069 1 1 48 GLN OE1 O 0.783 -12.646 -8.407 1.00 . A A . 48 GLN OE1 1 1 20 20070 1 1 49 HIS C C 3.989 -4.984 -5.376 1.00 . A A . 49 HIS C 1 1 20 20071 1 1 49 HIS CA C 2.735 -5.418 -6.134 1.00 . A A . 49 HIS CA 1 1 20 20072 1 1 49 HIS CB C 1.549 -4.531 -5.777 1.00 . A A . 49 HIS CB 1 1 20 20073 1 1 49 HIS CD2 C 2.860 -2.558 -6.917 1.00 . A A . 49 HIS CD2 1 1 20 20074 1 1 49 HIS CE1 C 1.226 -1.149 -7.093 1.00 . A A . 49 HIS CE1 1 1 20 20075 1 1 49 HIS CG C 1.751 -3.168 -6.382 1.00 . A A . 49 HIS CG 1 1 20 20076 1 1 49 HIS H H 1.658 -6.858 -4.975 1.00 . A A . 49 HIS H 1 1 20 20077 1 1 49 HIS HA H 2.905 -5.389 -7.194 1.00 . A A . 49 HIS HA 1 1 20 20078 1 1 49 HIS HB2 H 0.643 -4.977 -6.169 1.00 . A A . 49 HIS HB2 1 1 20 20079 1 1 49 HIS HB3 H 1.473 -4.451 -4.704 1.00 . A A . 49 HIS HB3 1 1 20 20080 1 1 49 HIS HD1 H -0.205 -2.374 -6.212 1.00 . A A . 49 HIS HD1 1 1 20 20081 1 1 49 HIS HD2 H 3.846 -2.998 -6.973 1.00 . A A . 49 HIS HD2 1 1 20 20082 1 1 49 HIS HE1 H 0.651 -0.263 -7.315 1.00 . A A . 49 HIS HE1 1 1 20 20083 1 1 49 HIS N N 2.305 -6.770 -5.702 1.00 . A A . 49 HIS N 1 1 20 20084 1 1 49 HIS ND1 N 0.721 -2.248 -6.504 1.00 . A A . 49 HIS ND1 1 1 20 20085 1 1 49 HIS NE2 N 2.525 -1.285 -7.366 1.00 . A A . 49 HIS NE2 1 1 20 20086 1 1 49 HIS O O 3.923 -4.195 -4.457 1.00 . A A . 49 HIS O 1 1 20 20087 1 1 50 ILE C C 6.534 -3.616 -4.984 1.00 . A A . 50 ILE C 1 1 20 20088 1 1 50 ILE CA C 6.391 -5.128 -5.059 1.00 . A A . 50 ILE CA 1 1 20 20089 1 1 50 ILE CB C 7.515 -5.722 -5.903 1.00 . A A . 50 ILE CB 1 1 20 20090 1 1 50 ILE CD1 C 7.857 -7.666 -4.382 1.00 . A A . 50 ILE CD1 1 1 20 20091 1 1 50 ILE CG1 C 7.473 -7.244 -5.799 1.00 . A A . 50 ILE CG1 1 1 20 20092 1 1 50 ILE CG2 C 8.863 -5.212 -5.386 1.00 . A A . 50 ILE CG2 1 1 20 20093 1 1 50 ILE H H 5.160 -6.134 -6.492 1.00 . A A . 50 ILE H 1 1 20 20094 1 1 50 ILE HA H 6.407 -5.558 -4.070 1.00 . A A . 50 ILE HA 1 1 20 20095 1 1 50 ILE HB H 7.388 -5.424 -6.934 1.00 . A A . 50 ILE HB 1 1 20 20096 1 1 50 ILE HD11 H 7.187 -8.441 -4.046 1.00 . A A . 50 ILE HD11 1 1 20 20097 1 1 50 ILE HD12 H 7.785 -6.815 -3.719 1.00 . A A . 50 ILE HD12 1 1 20 20098 1 1 50 ILE HD13 H 8.870 -8.039 -4.380 1.00 . A A . 50 ILE HD13 1 1 20 20099 1 1 50 ILE HG12 H 6.472 -7.589 -6.021 1.00 . A A . 50 ILE HG12 1 1 20 20100 1 1 50 ILE HG13 H 8.169 -7.673 -6.503 1.00 . A A . 50 ILE HG13 1 1 20 20101 1 1 50 ILE HG21 H 8.705 -4.604 -4.508 1.00 . A A . 50 ILE HG21 1 1 20 20102 1 1 50 ILE HG22 H 9.342 -4.619 -6.151 1.00 . A A . 50 ILE HG22 1 1 20 20103 1 1 50 ILE HG23 H 9.494 -6.052 -5.136 1.00 . A A . 50 ILE HG23 1 1 20 20104 1 1 50 ILE N N 5.133 -5.495 -5.759 1.00 . A A . 50 ILE N 1 1 20 20105 1 1 50 ILE O O 6.405 -2.904 -5.959 1.00 . A A . 50 ILE O 1 1 20 20106 1 1 51 VAL C C 8.379 -1.246 -3.686 1.00 . A A . 51 VAL C 1 1 20 20107 1 1 51 VAL CA C 6.914 -1.683 -3.569 1.00 . A A . 51 VAL CA 1 1 20 20108 1 1 51 VAL CB C 6.395 -1.529 -2.149 1.00 . A A . 51 VAL CB 1 1 20 20109 1 1 51 VAL CG1 C 6.364 -0.063 -1.790 1.00 . A A . 51 VAL CG1 1 1 20 20110 1 1 51 VAL CG2 C 4.980 -2.109 -2.076 1.00 . A A . 51 VAL CG2 1 1 20 20111 1 1 51 VAL H H 6.855 -3.759 -3.052 1.00 . A A . 51 VAL H 1 1 20 20112 1 1 51 VAL HA H 6.292 -1.123 -4.254 1.00 . A A . 51 VAL HA 1 1 20 20113 1 1 51 VAL HB H 7.043 -2.052 -1.465 1.00 . A A . 51 VAL HB 1 1 20 20114 1 1 51 VAL HG11 H 6.419 0.514 -2.698 1.00 . A A . 51 VAL HG11 1 1 20 20115 1 1 51 VAL HG12 H 7.206 0.169 -1.155 1.00 . A A . 51 VAL HG12 1 1 20 20116 1 1 51 VAL HG13 H 5.444 0.161 -1.273 1.00 . A A . 51 VAL HG13 1 1 20 20117 1 1 51 VAL HG21 H 4.871 -2.680 -1.171 1.00 . A A . 51 VAL HG21 1 1 20 20118 1 1 51 VAL HG22 H 4.807 -2.752 -2.929 1.00 . A A . 51 VAL HG22 1 1 20 20119 1 1 51 VAL HG23 H 4.262 -1.305 -2.083 1.00 . A A . 51 VAL HG23 1 1 20 20120 1 1 51 VAL N N 6.777 -3.141 -3.806 1.00 . A A . 51 VAL N 1 1 20 20121 1 1 51 VAL O O 9.283 -1.997 -3.381 1.00 . A A . 51 VAL O 1 1 20 20122 1 1 52 GLN C C 10.393 1.571 -3.388 1.00 . A A . 52 GLN C 1 1 20 20123 1 1 52 GLN CA C 10.037 0.419 -4.324 1.00 . A A . 52 GLN CA 1 1 20 20124 1 1 52 GLN CB C 10.102 0.929 -5.754 1.00 . A A . 52 GLN CB 1 1 20 20125 1 1 52 GLN CD C 9.335 -0.116 -7.905 1.00 . A A . 52 GLN CD 1 1 20 20126 1 1 52 GLN CG C 10.289 -0.252 -6.714 1.00 . A A . 52 GLN CG 1 1 20 20127 1 1 52 GLN H H 7.880 0.537 -4.418 1.00 . A A . 52 GLN H 1 1 20 20128 1 1 52 GLN HA H 10.725 -0.399 -4.199 1.00 . A A . 52 GLN HA 1 1 20 20129 1 1 52 GLN HB2 H 9.184 1.453 -5.981 1.00 . A A . 52 GLN HB2 1 1 20 20130 1 1 52 GLN HB3 H 10.936 1.614 -5.848 1.00 . A A . 52 GLN HB3 1 1 20 20131 1 1 52 GLN HE21 H 8.452 -1.865 -7.572 1.00 . A A . 52 GLN HE21 1 1 20 20132 1 1 52 GLN HE22 H 7.867 -0.999 -8.912 1.00 . A A . 52 GLN HE22 1 1 20 20133 1 1 52 GLN HG2 H 11.307 -0.267 -7.071 1.00 . A A . 52 GLN HG2 1 1 20 20134 1 1 52 GLN HG3 H 10.079 -1.174 -6.194 1.00 . A A . 52 GLN HG3 1 1 20 20135 1 1 52 GLN N N 8.623 -0.047 -4.156 1.00 . A A . 52 GLN N 1 1 20 20136 1 1 52 GLN NE2 N 8.479 -1.072 -8.150 1.00 . A A . 52 GLN NE2 1 1 20 20137 1 1 52 GLN O O 9.549 2.336 -2.967 1.00 . A A . 52 GLN O 1 1 20 20138 1 1 52 GLN OE1 O 9.371 0.865 -8.621 1.00 . A A . 52 GLN OE1 1 1 20 20139 1 1 53 ASP C C 11.683 4.148 -2.881 1.00 . A A . 53 ASP C 1 1 20 20140 1 1 53 ASP CA C 12.113 2.840 -2.236 1.00 . A A . 53 ASP CA 1 1 20 20141 1 1 53 ASP CB C 13.630 2.708 -2.174 1.00 . A A . 53 ASP CB 1 1 20 20142 1 1 53 ASP CG C 14.295 4.085 -2.053 1.00 . A A . 53 ASP CG 1 1 20 20143 1 1 53 ASP H H 12.315 1.099 -3.480 1.00 . A A . 53 ASP H 1 1 20 20144 1 1 53 ASP HA H 11.684 2.751 -1.251 1.00 . A A . 53 ASP HA 1 1 20 20145 1 1 53 ASP HB2 H 13.891 2.111 -1.316 1.00 . A A . 53 ASP HB2 1 1 20 20146 1 1 53 ASP HB3 H 13.970 2.222 -3.069 1.00 . A A . 53 ASP HB3 1 1 20 20147 1 1 53 ASP N N 11.661 1.717 -3.101 1.00 . A A . 53 ASP N 1 1 20 20148 1 1 53 ASP O O 12.125 4.523 -3.948 1.00 . A A . 53 ASP O 1 1 20 20149 1 1 53 ASP OD1 O 13.935 4.816 -1.145 1.00 . A A . 53 ASP OD1 1 1 20 20150 1 1 53 ASP OD2 O 15.154 4.383 -2.866 1.00 . A A . 53 ASP OD2 1 1 20 20151 1 1 54 GLY C C 8.746 5.696 -3.133 1.00 . A A . 54 GLY C 1 1 20 20152 1 1 54 GLY CA C 10.190 6.038 -2.789 1.00 . A A . 54 GLY CA 1 1 20 20153 1 1 54 GLY H H 10.410 4.409 -1.432 1.00 . A A . 54 GLY H 1 1 20 20154 1 1 54 GLY HA2 H 10.226 6.817 -2.039 1.00 . A A . 54 GLY HA2 1 1 20 20155 1 1 54 GLY HA3 H 10.715 6.346 -3.678 1.00 . A A . 54 GLY HA3 1 1 20 20156 1 1 54 GLY N N 10.769 4.790 -2.252 1.00 . A A . 54 GLY N 1 1 20 20157 1 1 54 GLY O O 8.036 6.447 -3.772 1.00 . A A . 54 GLY O 1 1 20 20158 1 1 55 ASP C C 5.911 5.121 -2.578 1.00 . A A . 55 ASP C 1 1 20 20159 1 1 55 ASP CA C 6.947 4.068 -2.986 1.00 . A A . 55 ASP CA 1 1 20 20160 1 1 55 ASP CB C 6.789 2.829 -2.122 1.00 . A A . 55 ASP CB 1 1 20 20161 1 1 55 ASP CG C 5.310 2.448 -2.069 1.00 . A A . 55 ASP CG 1 1 20 20162 1 1 55 ASP H H 8.926 3.940 -2.205 1.00 . A A . 55 ASP H 1 1 20 20163 1 1 55 ASP HA H 6.849 3.794 -4.018 1.00 . A A . 55 ASP HA 1 1 20 20164 1 1 55 ASP HB2 H 7.364 2.023 -2.552 1.00 . A A . 55 ASP HB2 1 1 20 20165 1 1 55 ASP HB3 H 7.144 3.035 -1.125 1.00 . A A . 55 ASP HB3 1 1 20 20166 1 1 55 ASP N N 8.322 4.528 -2.708 1.00 . A A . 55 ASP N 1 1 20 20167 1 1 55 ASP O O 6.078 5.841 -1.622 1.00 . A A . 55 ASP O 1 1 20 20168 1 1 55 ASP OD1 O 4.755 2.165 -3.117 1.00 . A A . 55 ASP OD1 1 1 20 20169 1 1 55 ASP OD2 O 4.764 2.436 -0.984 1.00 . A A . 55 ASP OD2 1 1 20 20170 1 1 56 GLN C C 2.468 5.388 -2.701 1.00 . A A . 56 GLN C 1 1 20 20171 1 1 56 GLN CA C 3.759 6.164 -2.912 1.00 . A A . 56 GLN CA 1 1 20 20172 1 1 56 GLN CB C 3.672 7.113 -4.104 1.00 . A A . 56 GLN CB 1 1 20 20173 1 1 56 GLN CD C 2.276 8.899 -3.026 1.00 . A A . 56 GLN CD 1 1 20 20174 1 1 56 GLN CG C 2.318 7.820 -4.113 1.00 . A A . 56 GLN CG 1 1 20 20175 1 1 56 GLN H H 4.694 4.584 -4.037 1.00 . A A . 56 GLN H 1 1 20 20176 1 1 56 GLN HA H 4.019 6.702 -2.010 1.00 . A A . 56 GLN HA 1 1 20 20177 1 1 56 GLN HB2 H 4.464 7.842 -4.035 1.00 . A A . 56 GLN HB2 1 1 20 20178 1 1 56 GLN HB3 H 3.787 6.551 -5.015 1.00 . A A . 56 GLN HB3 1 1 20 20179 1 1 56 GLN HE21 H 4.140 9.505 -3.340 1.00 . A A . 56 GLN HE21 1 1 20 20180 1 1 56 GLN HE22 H 3.307 10.331 -2.116 1.00 . A A . 56 GLN HE22 1 1 20 20181 1 1 56 GLN HG2 H 2.168 8.276 -5.076 1.00 . A A . 56 GLN HG2 1 1 20 20182 1 1 56 GLN HG3 H 1.534 7.098 -3.933 1.00 . A A . 56 GLN HG3 1 1 20 20183 1 1 56 GLN N N 4.826 5.192 -3.279 1.00 . A A . 56 GLN N 1 1 20 20184 1 1 56 GLN NE2 N 3.329 9.639 -2.810 1.00 . A A . 56 GLN NE2 1 1 20 20185 1 1 56 GLN O O 2.255 4.371 -3.318 1.00 . A A . 56 GLN O 1 1 20 20186 1 1 56 GLN OE1 O 1.268 9.076 -2.372 1.00 . A A . 56 GLN OE1 1 1 20 20187 1 1 57 ILE C C -0.851 5.915 -1.345 1.00 . A A . 57 ILE C 1 1 20 20188 1 1 57 ILE CA C 0.380 5.029 -1.579 1.00 . A A . 57 ILE CA 1 1 20 20189 1 1 57 ILE CB C 0.686 4.217 -0.324 1.00 . A A . 57 ILE CB 1 1 20 20190 1 1 57 ILE CD1 C 2.289 2.593 0.631 1.00 . A A . 57 ILE CD1 1 1 20 20191 1 1 57 ILE CG1 C 1.614 3.054 -0.658 1.00 . A A . 57 ILE CG1 1 1 20 20192 1 1 57 ILE CG2 C -0.609 3.675 0.277 1.00 . A A . 57 ILE CG2 1 1 20 20193 1 1 57 ILE H H 1.808 6.620 -1.285 1.00 . A A . 57 ILE H 1 1 20 20194 1 1 57 ILE HA H 0.205 4.358 -2.405 1.00 . A A . 57 ILE HA 1 1 20 20195 1 1 57 ILE HB H 1.169 4.852 0.392 1.00 . A A . 57 ILE HB 1 1 20 20196 1 1 57 ILE HD11 H 2.097 3.315 1.410 1.00 . A A . 57 ILE HD11 1 1 20 20197 1 1 57 ILE HD12 H 3.351 2.512 0.475 1.00 . A A . 57 ILE HD12 1 1 20 20198 1 1 57 ILE HD13 H 1.890 1.633 0.925 1.00 . A A . 57 ILE HD13 1 1 20 20199 1 1 57 ILE HG12 H 1.040 2.242 -1.081 1.00 . A A . 57 ILE HG12 1 1 20 20200 1 1 57 ILE HG13 H 2.366 3.376 -1.363 1.00 . A A . 57 ILE HG13 1 1 20 20201 1 1 57 ILE HG21 H -0.791 4.156 1.225 1.00 . A A . 57 ILE HG21 1 1 20 20202 1 1 57 ILE HG22 H -0.521 2.610 0.420 1.00 . A A . 57 ILE HG22 1 1 20 20203 1 1 57 ILE HG23 H -1.427 3.881 -0.392 1.00 . A A . 57 ILE HG23 1 1 20 20204 1 1 57 ILE N N 1.621 5.815 -1.811 1.00 . A A . 57 ILE N 1 1 20 20205 1 1 57 ILE O O -0.827 6.851 -0.574 1.00 . A A . 57 ILE O 1 1 20 20206 1 1 58 LEU C C -4.146 5.372 -0.952 1.00 . A A . 58 LEU C 1 1 20 20207 1 1 58 LEU CA C -3.218 6.299 -1.737 1.00 . A A . 58 LEU CA 1 1 20 20208 1 1 58 LEU CB C -3.771 6.623 -3.123 1.00 . A A . 58 LEU CB 1 1 20 20209 1 1 58 LEU CD1 C -2.015 8.389 -3.378 1.00 . A A . 58 LEU CD1 1 1 20 20210 1 1 58 LEU CD2 C -4.040 8.429 -4.837 1.00 . A A . 58 LEU CD2 1 1 20 20211 1 1 58 LEU CG C -3.517 8.101 -3.435 1.00 . A A . 58 LEU CG 1 1 20 20212 1 1 58 LEU H H -1.946 4.768 -2.537 1.00 . A A . 58 LEU H 1 1 20 20213 1 1 58 LEU HA H -3.036 7.191 -1.192 1.00 . A A . 58 LEU HA 1 1 20 20214 1 1 58 LEU HB2 H -3.269 6.015 -3.849 1.00 . A A . 58 LEU HB2 1 1 20 20215 1 1 58 LEU HB3 H -4.832 6.425 -3.151 1.00 . A A . 58 LEU HB3 1 1 20 20216 1 1 58 LEU HD11 H -1.566 8.149 -4.329 1.00 . A A . 58 LEU HD11 1 1 20 20217 1 1 58 LEU HD12 H -1.561 7.788 -2.603 1.00 . A A . 58 LEU HD12 1 1 20 20218 1 1 58 LEU HD13 H -1.858 9.435 -3.161 1.00 . A A . 58 LEU HD13 1 1 20 20219 1 1 58 LEU HD21 H -4.892 7.804 -5.063 1.00 . A A . 58 LEU HD21 1 1 20 20220 1 1 58 LEU HD22 H -3.260 8.250 -5.563 1.00 . A A . 58 LEU HD22 1 1 20 20221 1 1 58 LEU HD23 H -4.336 9.468 -4.876 1.00 . A A . 58 LEU HD23 1 1 20 20222 1 1 58 LEU HG H -4.028 8.715 -2.706 1.00 . A A . 58 LEU HG 1 1 20 20223 1 1 58 LEU N N -1.948 5.561 -1.961 1.00 . A A . 58 LEU N 1 1 20 20224 1 1 58 LEU O O -4.059 4.171 -1.082 1.00 . A A . 58 LEU O 1 1 20 20225 1 1 59 LEU C C -7.338 5.091 0.378 1.00 . A A . 59 LEU C 1 1 20 20226 1 1 59 LEU CA C -5.849 4.955 0.691 1.00 . A A . 59 LEU CA 1 1 20 20227 1 1 59 LEU CB C -5.606 5.298 2.157 1.00 . A A . 59 LEU CB 1 1 20 20228 1 1 59 LEU CD1 C -5.962 2.892 2.726 1.00 . A A . 59 LEU CD1 1 1 20 20229 1 1 59 LEU CD2 C -6.214 4.637 4.496 1.00 . A A . 59 LEU CD2 1 1 20 20230 1 1 59 LEU CG C -6.419 4.325 3.013 1.00 . A A . 59 LEU CG 1 1 20 20231 1 1 59 LEU H H -5.038 6.852 0.039 1.00 . A A . 59 LEU H 1 1 20 20232 1 1 59 LEU HA H -5.536 3.937 0.515 1.00 . A A . 59 LEU HA 1 1 20 20233 1 1 59 LEU HB2 H -4.555 5.199 2.385 1.00 . A A . 59 LEU HB2 1 1 20 20234 1 1 59 LEU HB3 H -5.928 6.308 2.353 1.00 . A A . 59 LEU HB3 1 1 20 20235 1 1 59 LEU HD11 H -6.281 2.602 1.736 1.00 . A A . 59 LEU HD11 1 1 20 20236 1 1 59 LEU HD12 H -6.395 2.221 3.453 1.00 . A A . 59 LEU HD12 1 1 20 20237 1 1 59 LEU HD13 H -4.885 2.840 2.783 1.00 . A A . 59 LEU HD13 1 1 20 20238 1 1 59 LEU HD21 H -6.732 3.900 5.090 1.00 . A A . 59 LEU HD21 1 1 20 20239 1 1 59 LEU HD22 H -6.606 5.620 4.716 1.00 . A A . 59 LEU HD22 1 1 20 20240 1 1 59 LEU HD23 H -5.160 4.610 4.726 1.00 . A A . 59 LEU HD23 1 1 20 20241 1 1 59 LEU HG H -7.468 4.421 2.765 1.00 . A A . 59 LEU HG 1 1 20 20242 1 1 59 LEU N N -4.992 5.884 -0.102 1.00 . A A . 59 LEU N 1 1 20 20243 1 1 59 LEU O O -7.865 6.170 0.201 1.00 . A A . 59 LEU O 1 1 20 20244 1 1 60 PHE C C -10.163 3.258 1.278 1.00 . A A . 60 PHE C 1 1 20 20245 1 1 60 PHE CA C -9.477 3.959 0.096 1.00 . A A . 60 PHE CA 1 1 20 20246 1 1 60 PHE CB C -9.624 3.177 -1.207 1.00 . A A . 60 PHE CB 1 1 20 20247 1 1 60 PHE CD1 C -9.197 5.255 -2.560 1.00 . A A . 60 PHE CD1 1 1 20 20248 1 1 60 PHE CD2 C -7.865 3.284 -3.018 1.00 . A A . 60 PHE CD2 1 1 20 20249 1 1 60 PHE CE1 C -8.506 5.955 -3.558 1.00 . A A . 60 PHE CE1 1 1 20 20250 1 1 60 PHE CE2 C -7.172 3.983 -4.015 1.00 . A A . 60 PHE CE2 1 1 20 20251 1 1 60 PHE CG C -8.879 3.920 -2.291 1.00 . A A . 60 PHE CG 1 1 20 20252 1 1 60 PHE CZ C -7.493 5.319 -4.285 1.00 . A A . 60 PHE CZ 1 1 20 20253 1 1 60 PHE H H -7.550 3.130 0.523 1.00 . A A . 60 PHE H 1 1 20 20254 1 1 60 PHE HA H -9.852 4.965 -0.023 1.00 . A A . 60 PHE HA 1 1 20 20255 1 1 60 PHE HB2 H -9.205 2.188 -1.086 1.00 . A A . 60 PHE HB2 1 1 20 20256 1 1 60 PHE HB3 H -10.668 3.103 -1.471 1.00 . A A . 60 PHE HB3 1 1 20 20257 1 1 60 PHE HD1 H -9.975 5.746 -1.998 1.00 . A A . 60 PHE HD1 1 1 20 20258 1 1 60 PHE HD2 H -7.616 2.254 -2.813 1.00 . A A . 60 PHE HD2 1 1 20 20259 1 1 60 PHE HE1 H -8.754 6.985 -3.767 1.00 . A A . 60 PHE HE1 1 1 20 20260 1 1 60 PHE HE2 H -6.390 3.493 -4.574 1.00 . A A . 60 PHE HE2 1 1 20 20261 1 1 60 PHE HZ H -6.960 5.859 -5.054 1.00 . A A . 60 PHE HZ 1 1 20 20262 1 1 60 PHE N N -8.013 3.974 0.350 1.00 . A A . 60 PHE N 1 1 20 20263 1 1 60 PHE O O -9.561 2.431 1.939 1.00 . A A . 60 PHE O 1 1 20 20264 1 1 61 GLN C C -12.854 1.730 2.422 1.00 . A A . 61 GLN C 1 1 20 20265 1 1 61 GLN CA C -12.060 2.990 2.771 1.00 . A A . 61 GLN CA 1 1 20 20266 1 1 61 GLN CB C -13.010 4.067 3.290 1.00 . A A . 61 GLN CB 1 1 20 20267 1 1 61 GLN CD C -13.797 4.994 5.471 1.00 . A A . 61 GLN CD 1 1 20 20268 1 1 61 GLN CG C -13.428 3.716 4.718 1.00 . A A . 61 GLN CG 1 1 20 20269 1 1 61 GLN H H -11.844 4.298 1.061 1.00 . A A . 61 GLN H 1 1 20 20270 1 1 61 GLN HA H -11.332 2.765 3.532 1.00 . A A . 61 GLN HA 1 1 20 20271 1 1 61 GLN HB2 H -12.512 5.026 3.279 1.00 . A A . 61 GLN HB2 1 1 20 20272 1 1 61 GLN HB3 H -13.888 4.108 2.661 1.00 . A A . 61 GLN HB3 1 1 20 20273 1 1 61 GLN HE21 H -14.512 5.906 3.860 1.00 . A A . 61 GLN HE21 1 1 20 20274 1 1 61 GLN HE22 H -14.583 6.807 5.294 1.00 . A A . 61 GLN HE22 1 1 20 20275 1 1 61 GLN HG2 H -14.281 3.053 4.691 1.00 . A A . 61 GLN HG2 1 1 20 20276 1 1 61 GLN HG3 H -12.610 3.226 5.224 1.00 . A A . 61 GLN HG3 1 1 20 20277 1 1 61 GLN N N -11.386 3.607 1.583 1.00 . A A . 61 GLN N 1 1 20 20278 1 1 61 GLN NE2 N -14.343 5.985 4.821 1.00 . A A . 61 GLN NE2 1 1 20 20279 1 1 61 GLN O O -13.355 1.568 1.326 1.00 . A A . 61 GLN O 1 1 20 20280 1 1 61 GLN OE1 O -13.586 5.092 6.664 1.00 . A A . 61 GLN OE1 1 1 20 20281 1 1 62 VAL C C -15.047 -0.130 2.433 1.00 . A A . 62 VAL C 1 1 20 20282 1 1 62 VAL CA C -13.736 -0.418 3.159 1.00 . A A . 62 VAL CA 1 1 20 20283 1 1 62 VAL CB C -14.017 -0.958 4.564 1.00 . A A . 62 VAL CB 1 1 20 20284 1 1 62 VAL CG1 C -14.791 0.088 5.374 1.00 . A A . 62 VAL CG1 1 1 20 20285 1 1 62 VAL CG2 C -14.857 -2.234 4.460 1.00 . A A . 62 VAL CG2 1 1 20 20286 1 1 62 VAL H H -12.563 1.015 4.251 1.00 . A A . 62 VAL H 1 1 20 20287 1 1 62 VAL HA H -13.142 -1.126 2.605 1.00 . A A . 62 VAL HA 1 1 20 20288 1 1 62 VAL HB H -13.084 -1.179 5.059 1.00 . A A . 62 VAL HB 1 1 20 20289 1 1 62 VAL HG11 H -15.732 -0.333 5.701 1.00 . A A . 62 VAL HG11 1 1 20 20290 1 1 62 VAL HG12 H -14.979 0.956 4.759 1.00 . A A . 62 VAL HG12 1 1 20 20291 1 1 62 VAL HG13 H -14.209 0.379 6.236 1.00 . A A . 62 VAL HG13 1 1 20 20292 1 1 62 VAL HG21 H -14.657 -2.723 3.519 1.00 . A A . 62 VAL HG21 1 1 20 20293 1 1 62 VAL HG22 H -15.905 -1.981 4.515 1.00 . A A . 62 VAL HG22 1 1 20 20294 1 1 62 VAL HG23 H -14.603 -2.901 5.272 1.00 . A A . 62 VAL HG23 1 1 20 20295 1 1 62 VAL N N -12.974 0.843 3.377 1.00 . A A . 62 VAL N 1 1 20 20296 1 1 62 VAL O O -15.654 0.906 2.613 1.00 . A A . 62 VAL O 1 1 20 20297 1 1 63 ILE C C -17.737 -1.953 1.293 1.00 . A A . 63 ILE C 1 1 20 20298 1 1 63 ILE CA C -16.773 -0.838 0.902 1.00 . A A . 63 ILE CA 1 1 20 20299 1 1 63 ILE CB C -16.399 -0.917 -0.579 1.00 . A A . 63 ILE CB 1 1 20 20300 1 1 63 ILE CD1 C -13.901 -1.025 -0.619 1.00 . A A . 63 ILE CD1 1 1 20 20301 1 1 63 ILE CG1 C -15.115 -0.115 -0.819 1.00 . A A . 63 ILE CG1 1 1 20 20302 1 1 63 ILE CG2 C -17.530 -0.332 -1.428 1.00 . A A . 63 ILE CG2 1 1 20 20303 1 1 63 ILE H H -15.001 -1.883 1.510 1.00 . A A . 63 ILE H 1 1 20 20304 1 1 63 ILE HA H -17.193 0.129 1.134 1.00 . A A . 63 ILE HA 1 1 20 20305 1 1 63 ILE HB H -16.238 -1.949 -0.856 1.00 . A A . 63 ILE HB 1 1 20 20306 1 1 63 ILE HD11 H -13.629 -1.044 0.427 1.00 . A A . 63 ILE HD11 1 1 20 20307 1 1 63 ILE HD12 H -13.068 -0.651 -1.200 1.00 . A A . 63 ILE HD12 1 1 20 20308 1 1 63 ILE HD13 H -14.144 -2.027 -0.943 1.00 . A A . 63 ILE HD13 1 1 20 20309 1 1 63 ILE HG12 H -15.116 0.273 -1.827 1.00 . A A . 63 ILE HG12 1 1 20 20310 1 1 63 ILE HG13 H -15.065 0.705 -0.117 1.00 . A A . 63 ILE HG13 1 1 20 20311 1 1 63 ILE HG21 H -17.247 0.651 -1.775 1.00 . A A . 63 ILE HG21 1 1 20 20312 1 1 63 ILE HG22 H -18.429 -0.261 -0.833 1.00 . A A . 63 ILE HG22 1 1 20 20313 1 1 63 ILE HG23 H -17.711 -0.974 -2.277 1.00 . A A . 63 ILE HG23 1 1 20 20314 1 1 63 ILE N N -15.495 -1.047 1.625 1.00 . A A . 63 ILE N 1 1 20 20315 1 1 63 ILE O O -17.717 -3.031 0.732 1.00 . A A . 63 ILE O 1 1 20 20316 1 1 64 ALA C C -20.959 -2.242 2.608 1.00 . A A . 64 ALA C 1 1 20 20317 1 1 64 ALA CA C -19.522 -2.759 2.697 1.00 . A A . 64 ALA CA 1 1 20 20318 1 1 64 ALA CB C -19.127 -3.049 4.143 1.00 . A A . 64 ALA CB 1 1 20 20319 1 1 64 ALA H H -18.563 -0.836 2.701 1.00 . A A . 64 ALA H 1 1 20 20320 1 1 64 ALA HA H -19.403 -3.651 2.100 1.00 . A A . 64 ALA HA 1 1 20 20321 1 1 64 ALA HB1 H -18.256 -2.461 4.402 1.00 . A A . 64 ALA HB1 1 1 20 20322 1 1 64 ALA HB2 H -18.897 -4.100 4.247 1.00 . A A . 64 ALA HB2 1 1 20 20323 1 1 64 ALA HB3 H -19.943 -2.792 4.798 1.00 . A A . 64 ALA HB3 1 1 20 20324 1 1 64 ALA N N -18.570 -1.709 2.257 1.00 . A A . 64 ALA N 1 1 20 20325 1 1 64 ALA O O -21.194 -1.074 2.369 1.00 . A A . 64 ALA O 1 1 20 20326 1 1 65 GLY C C -23.602 -1.573 3.766 1.00 . A A . 65 GLY C 1 1 20 20327 1 1 65 GLY CA C -23.340 -2.657 2.717 1.00 . A A . 65 GLY CA 1 1 20 20328 1 1 65 GLY H H -21.708 -4.039 2.984 1.00 . A A . 65 GLY H 1 1 20 20329 1 1 65 GLY HA2 H -23.536 -2.262 1.731 1.00 . A A . 65 GLY HA2 1 1 20 20330 1 1 65 GLY HA3 H -23.990 -3.498 2.902 1.00 . A A . 65 GLY HA3 1 1 20 20331 1 1 65 GLY N N -21.920 -3.102 2.795 1.00 . A A . 65 GLY N 1 1 20 20332 1 1 65 GLY O O -24.408 -0.685 3.567 1.00 . A A . 65 GLY O 1 1 20 20333 1 1 66 GLY C C -22.268 0.610 5.668 1.00 . A A . 66 GLY C 1 1 20 20334 1 1 66 GLY CA C -23.150 -0.610 5.942 1.00 . A A . 66 GLY CA 1 1 20 20335 1 1 66 GLY H H -22.288 -2.362 5.028 1.00 . A A . 66 GLY H 1 1 20 20336 1 1 66 GLY HA2 H -24.188 -0.312 5.942 1.00 . A A . 66 GLY HA2 1 1 20 20337 1 1 66 GLY HA3 H -22.895 -1.025 6.906 1.00 . A A . 66 GLY HA3 1 1 20 20338 1 1 66 GLY N N -22.932 -1.638 4.884 1.00 . A A . 66 GLY N 1 1 20 20339 1 1 66 GLY O O -22.812 1.697 5.562 1.00 . A A . 66 GLY O 1 1 20 20340 1 1 66 GLY OXT O -21.065 0.437 5.573 1.00 . A A . 66 GLY OXT 1 1 21 20341 1 1 1 MET C C -12.567 2.763 -2.306 1.00 . A A . 1 MET C 1 1 21 20342 1 1 1 MET CA C -13.266 1.541 -1.717 1.00 . A A . 1 MET CA 1 1 21 20343 1 1 1 MET CB C -12.237 0.581 -1.082 1.00 . A A . 1 MET CB 1 1 21 20344 1 1 1 MET CE C -9.588 0.121 0.631 1.00 . A A . 1 MET CE 1 1 21 20345 1 1 1 MET CG C -10.834 0.804 -1.676 1.00 . A A . 1 MET CG 1 1 21 20346 1 1 1 MET H1 H -14.824 1.225 -3.062 1.00 . A A . 1 MET H1 1 1 21 20347 1 1 1 MET H2 H -14.127 -0.206 -2.464 1.00 . A A . 1 MET H2 1 1 21 20348 1 1 1 MET H3 H -13.308 0.718 -3.630 1.00 . A A . 1 MET H3 1 1 21 20349 1 1 1 MET HA H -13.985 1.841 -0.974 1.00 . A A . 1 MET HA 1 1 21 20350 1 1 1 MET HB2 H -12.203 0.756 -0.017 1.00 . A A . 1 MET HB2 1 1 21 20351 1 1 1 MET HB3 H -12.545 -0.431 -1.269 1.00 . A A . 1 MET HB3 1 1 21 20352 1 1 1 MET HE1 H -9.030 -0.598 1.214 1.00 . A A . 1 MET HE1 1 1 21 20353 1 1 1 MET HE2 H -10.586 0.207 1.028 1.00 . A A . 1 MET HE2 1 1 21 20354 1 1 1 MET HE3 H -9.102 1.084 0.669 1.00 . A A . 1 MET HE3 1 1 21 20355 1 1 1 MET HG2 H -10.893 0.741 -2.743 1.00 . A A . 1 MET HG2 1 1 21 20356 1 1 1 MET HG3 H -10.479 1.778 -1.395 1.00 . A A . 1 MET HG3 1 1 21 20357 1 1 1 MET N N -13.931 0.759 -2.800 1.00 . A A . 1 MET N 1 1 21 20358 1 1 1 MET O O -12.706 3.087 -3.469 1.00 . A A . 1 MET O 1 1 21 20359 1 1 1 MET SD S -9.668 -0.443 -1.080 1.00 . A A . 1 MET SD 1 1 21 20360 1 1 2 GLN C C -9.760 4.679 -1.169 1.00 . A A . 2 GLN C 1 1 21 20361 1 1 2 GLN CA C -11.027 4.585 -1.970 1.00 . A A . 2 GLN CA 1 1 21 20362 1 1 2 GLN CB C -11.915 5.772 -1.704 1.00 . A A . 2 GLN CB 1 1 21 20363 1 1 2 GLN CD C -12.026 8.258 -1.595 1.00 . A A . 2 GLN CD 1 1 21 20364 1 1 2 GLN CG C -11.101 7.060 -1.814 1.00 . A A . 2 GLN CG 1 1 21 20365 1 1 2 GLN H H -11.684 3.106 -0.583 1.00 . A A . 2 GLN H 1 1 21 20366 1 1 2 GLN HA H -10.794 4.492 -3.017 1.00 . A A . 2 GLN HA 1 1 21 20367 1 1 2 GLN HB2 H -12.714 5.781 -2.423 1.00 . A A . 2 GLN HB2 1 1 21 20368 1 1 2 GLN HB3 H -12.314 5.685 -0.708 1.00 . A A . 2 GLN HB3 1 1 21 20369 1 1 2 GLN HE21 H -10.913 9.506 -2.667 1.00 . A A . 2 GLN HE21 1 1 21 20370 1 1 2 GLN HE22 H -12.315 10.183 -1.992 1.00 . A A . 2 GLN HE22 1 1 21 20371 1 1 2 GLN HG2 H -10.321 7.056 -1.062 1.00 . A A . 2 GLN HG2 1 1 21 20372 1 1 2 GLN HG3 H -10.655 7.124 -2.795 1.00 . A A . 2 GLN HG3 1 1 21 20373 1 1 2 GLN N N -11.789 3.412 -1.502 1.00 . A A . 2 GLN N 1 1 21 20374 1 1 2 GLN NE2 N -11.726 9.411 -2.129 1.00 . A A . 2 GLN NE2 1 1 21 20375 1 1 2 GLN O O -9.690 4.245 -0.039 1.00 . A A . 2 GLN O 1 1 21 20376 1 1 2 GLN OE1 O -13.036 8.142 -0.930 1.00 . A A . 2 GLN OE1 1 1 21 20377 1 1 3 ILE C C -6.635 6.394 -1.429 1.00 . A A . 3 ILE C 1 1 21 20378 1 1 3 ILE CA C -7.466 5.196 -1.032 1.00 . A A . 3 ILE CA 1 1 21 20379 1 1 3 ILE CB C -6.782 3.901 -1.471 1.00 . A A . 3 ILE CB 1 1 21 20380 1 1 3 ILE CD1 C -6.024 2.930 -3.691 1.00 . A A . 3 ILE CD1 1 1 21 20381 1 1 3 ILE CG1 C -5.947 4.144 -2.743 1.00 . A A . 3 ILE CG1 1 1 21 20382 1 1 3 ILE CG2 C -7.846 2.830 -1.762 1.00 . A A . 3 ILE CG2 1 1 21 20383 1 1 3 ILE H H -8.767 5.451 -2.685 1.00 . A A . 3 ILE H 1 1 21 20384 1 1 3 ILE HA H -7.635 5.179 0.029 1.00 . A A . 3 ILE HA 1 1 21 20385 1 1 3 ILE HB H -6.142 3.579 -0.681 1.00 . A A . 3 ILE HB 1 1 21 20386 1 1 3 ILE HD11 H -5.610 2.063 -3.203 1.00 . A A . 3 ILE HD11 1 1 21 20387 1 1 3 ILE HD12 H -5.474 3.140 -4.595 1.00 . A A . 3 ILE HD12 1 1 21 20388 1 1 3 ILE HD13 H -7.060 2.740 -3.943 1.00 . A A . 3 ILE HD13 1 1 21 20389 1 1 3 ILE HG12 H -6.331 5.017 -3.244 1.00 . A A . 3 ILE HG12 1 1 21 20390 1 1 3 ILE HG13 H -4.921 4.320 -2.465 1.00 . A A . 3 ILE HG13 1 1 21 20391 1 1 3 ILE HG21 H -7.364 1.896 -1.972 1.00 . A A . 3 ILE HG21 1 1 21 20392 1 1 3 ILE HG22 H -8.427 3.137 -2.629 1.00 . A A . 3 ILE HG22 1 1 21 20393 1 1 3 ILE HG23 H -8.502 2.730 -0.914 1.00 . A A . 3 ILE HG23 1 1 21 20394 1 1 3 ILE N N -8.729 5.167 -1.759 1.00 . A A . 3 ILE N 1 1 21 20395 1 1 3 ILE O O -6.945 7.116 -2.356 1.00 . A A . 3 ILE O 1 1 21 20396 1 1 4 LEU C C -3.284 7.047 -1.442 1.00 . A A . 4 LEU C 1 1 21 20397 1 1 4 LEU CA C -4.648 7.652 -1.155 1.00 . A A . 4 LEU CA 1 1 21 20398 1 1 4 LEU CB C -4.597 8.598 0.042 1.00 . A A . 4 LEU CB 1 1 21 20399 1 1 4 LEU CD1 C -2.263 9.334 -0.223 1.00 . A A . 4 LEU CD1 1 1 21 20400 1 1 4 LEU CD2 C -4.017 10.242 -1.740 1.00 . A A . 4 LEU CD2 1 1 21 20401 1 1 4 LEU CG C -3.707 9.787 -0.315 1.00 . A A . 4 LEU CG 1 1 21 20402 1 1 4 LEU H H -5.285 5.936 -0.066 1.00 . A A . 4 LEU H 1 1 21 20403 1 1 4 LEU HA H -5.029 8.161 -2.023 1.00 . A A . 4 LEU HA 1 1 21 20404 1 1 4 LEU HB2 H -5.592 8.934 0.280 1.00 . A A . 4 LEU HB2 1 1 21 20405 1 1 4 LEU HB3 H -4.176 8.079 0.888 1.00 . A A . 4 LEU HB3 1 1 21 20406 1 1 4 LEU HD11 H -2.189 8.491 0.447 1.00 . A A . 4 LEU HD11 1 1 21 20407 1 1 4 LEU HD12 H -1.655 10.145 0.150 1.00 . A A . 4 LEU HD12 1 1 21 20408 1 1 4 LEU HD13 H -1.919 9.039 -1.205 1.00 . A A . 4 LEU HD13 1 1 21 20409 1 1 4 LEU HD21 H -3.490 9.609 -2.434 1.00 . A A . 4 LEU HD21 1 1 21 20410 1 1 4 LEU HD22 H -3.705 11.264 -1.866 1.00 . A A . 4 LEU HD22 1 1 21 20411 1 1 4 LEU HD23 H -5.079 10.164 -1.919 1.00 . A A . 4 LEU HD23 1 1 21 20412 1 1 4 LEU HG H -3.865 10.610 0.364 1.00 . A A . 4 LEU HG 1 1 21 20413 1 1 4 LEU N N -5.541 6.563 -0.774 1.00 . A A . 4 LEU N 1 1 21 20414 1 1 4 LEU O O -2.579 6.620 -0.550 1.00 . A A . 4 LEU O 1 1 21 20415 1 1 5 PHE C C -0.603 7.528 -3.307 1.00 . A A . 5 PHE C 1 1 21 20416 1 1 5 PHE CA C -1.595 6.402 -3.016 1.00 . A A . 5 PHE CA 1 1 21 20417 1 1 5 PHE CB C -1.879 5.545 -4.256 1.00 . A A . 5 PHE CB 1 1 21 20418 1 1 5 PHE CD1 C -0.097 6.077 -5.959 1.00 . A A . 5 PHE CD1 1 1 21 20419 1 1 5 PHE CD2 C 0.076 4.016 -4.692 1.00 . A A . 5 PHE CD2 1 1 21 20420 1 1 5 PHE CE1 C 1.082 5.755 -6.643 1.00 . A A . 5 PHE CE1 1 1 21 20421 1 1 5 PHE CE2 C 1.252 3.694 -5.376 1.00 . A A . 5 PHE CE2 1 1 21 20422 1 1 5 PHE CG C -0.599 5.208 -4.981 1.00 . A A . 5 PHE CG 1 1 21 20423 1 1 5 PHE CZ C 1.755 4.562 -6.351 1.00 . A A . 5 PHE CZ 1 1 21 20424 1 1 5 PHE H H -3.494 7.336 -3.387 1.00 . A A . 5 PHE H 1 1 21 20425 1 1 5 PHE HA H -1.256 5.782 -2.201 1.00 . A A . 5 PHE HA 1 1 21 20426 1 1 5 PHE HB2 H -2.360 4.629 -3.947 1.00 . A A . 5 PHE HB2 1 1 21 20427 1 1 5 PHE HB3 H -2.537 6.084 -4.921 1.00 . A A . 5 PHE HB3 1 1 21 20428 1 1 5 PHE HD1 H -0.617 6.996 -6.184 1.00 . A A . 5 PHE HD1 1 1 21 20429 1 1 5 PHE HD2 H -0.310 3.345 -3.940 1.00 . A A . 5 PHE HD2 1 1 21 20430 1 1 5 PHE HE1 H 1.471 6.426 -7.396 1.00 . A A . 5 PHE HE1 1 1 21 20431 1 1 5 PHE HE2 H 1.770 2.774 -5.154 1.00 . A A . 5 PHE HE2 1 1 21 20432 1 1 5 PHE HZ H 2.664 4.309 -6.879 1.00 . A A . 5 PHE HZ 1 1 21 20433 1 1 5 PHE N N -2.909 6.994 -2.681 1.00 . A A . 5 PHE N 1 1 21 20434 1 1 5 PHE O O -0.608 8.117 -4.367 1.00 . A A . 5 PHE O 1 1 21 20435 1 1 6 ASN C C 0.435 10.242 -2.873 1.00 . A A . 6 ASN C 1 1 21 20436 1 1 6 ASN CA C 1.199 8.960 -2.583 1.00 . A A . 6 ASN CA 1 1 21 20437 1 1 6 ASN CB C 2.069 8.548 -3.767 1.00 . A A . 6 ASN CB 1 1 21 20438 1 1 6 ASN CG C 3.332 9.415 -3.808 1.00 . A A . 6 ASN CG 1 1 21 20439 1 1 6 ASN H H 0.216 7.378 -1.505 1.00 . A A . 6 ASN H 1 1 21 20440 1 1 6 ASN HA H 1.787 9.096 -1.704 1.00 . A A . 6 ASN HA 1 1 21 20441 1 1 6 ASN HB2 H 2.349 7.509 -3.663 1.00 . A A . 6 ASN HB2 1 1 21 20442 1 1 6 ASN HB3 H 1.512 8.681 -4.682 1.00 . A A . 6 ASN HB3 1 1 21 20443 1 1 6 ASN HD21 H 2.709 10.678 -2.402 1.00 . A A . 6 ASN HD21 1 1 21 20444 1 1 6 ASN HD22 H 4.245 11.006 -3.044 1.00 . A A . 6 ASN HD22 1 1 21 20445 1 1 6 ASN N N 0.236 7.849 -2.365 1.00 . A A . 6 ASN N 1 1 21 20446 1 1 6 ASN ND2 N 3.435 10.453 -3.019 1.00 . A A . 6 ASN ND2 1 1 21 20447 1 1 6 ASN O O 0.581 10.870 -3.902 1.00 . A A . 6 ASN O 1 1 21 20448 1 1 6 ASN OD1 O 4.238 9.150 -4.572 1.00 . A A . 6 ASN OD1 1 1 21 20449 1 1 7 ASP C C -2.069 11.756 -3.339 1.00 . A A . 7 ASP C 1 1 21 20450 1 1 7 ASP CA C -1.208 11.837 -2.077 1.00 . A A . 7 ASP CA 1 1 21 20451 1 1 7 ASP CB C -0.240 13.013 -2.145 1.00 . A A . 7 ASP CB 1 1 21 20452 1 1 7 ASP CG C 1.070 12.677 -1.420 1.00 . A A . 7 ASP CG 1 1 21 20453 1 1 7 ASP H H -0.440 10.069 -1.142 1.00 . A A . 7 ASP H 1 1 21 20454 1 1 7 ASP HA H -1.843 11.944 -1.210 1.00 . A A . 7 ASP HA 1 1 21 20455 1 1 7 ASP HB2 H -0.037 13.241 -3.174 1.00 . A A . 7 ASP HB2 1 1 21 20456 1 1 7 ASP HB3 H -0.702 13.865 -1.667 1.00 . A A . 7 ASP HB3 1 1 21 20457 1 1 7 ASP N N -0.381 10.608 -1.946 1.00 . A A . 7 ASP N 1 1 21 20458 1 1 7 ASP O O -2.574 12.748 -3.827 1.00 . A A . 7 ASP O 1 1 21 20459 1 1 7 ASP OD1 O 1.001 12.051 -0.374 1.00 . A A . 7 ASP OD1 1 1 21 20460 1 1 7 ASP OD2 O 2.116 13.047 -1.925 1.00 . A A . 7 ASP OD2 1 1 21 20461 1 1 8 GLN C C -4.412 9.664 -4.625 1.00 . A A . 8 GLN C 1 1 21 20462 1 1 8 GLN CA C -3.149 10.410 -5.047 1.00 . A A . 8 GLN CA 1 1 21 20463 1 1 8 GLN CB C -2.356 9.565 -6.044 1.00 . A A . 8 GLN CB 1 1 21 20464 1 1 8 GLN CD C -0.654 9.889 -7.831 1.00 . A A . 8 GLN CD 1 1 21 20465 1 1 8 GLN CG C -1.053 10.271 -6.405 1.00 . A A . 8 GLN CG 1 1 21 20466 1 1 8 GLN H H -1.885 9.779 -3.405 1.00 . A A . 8 GLN H 1 1 21 20467 1 1 8 GLN HA H -3.394 11.370 -5.474 1.00 . A A . 8 GLN HA 1 1 21 20468 1 1 8 GLN HB2 H -2.140 8.603 -5.611 1.00 . A A . 8 GLN HB2 1 1 21 20469 1 1 8 GLN HB3 H -2.943 9.428 -6.940 1.00 . A A . 8 GLN HB3 1 1 21 20470 1 1 8 GLN HE21 H -1.779 11.293 -8.672 1.00 . A A . 8 GLN HE21 1 1 21 20471 1 1 8 GLN HE22 H -0.910 10.316 -9.754 1.00 . A A . 8 GLN HE22 1 1 21 20472 1 1 8 GLN HG2 H -1.194 11.340 -6.342 1.00 . A A . 8 GLN HG2 1 1 21 20473 1 1 8 GLN HG3 H -0.275 9.967 -5.721 1.00 . A A . 8 GLN HG3 1 1 21 20474 1 1 8 GLN N N -2.276 10.571 -3.843 1.00 . A A . 8 GLN N 1 1 21 20475 1 1 8 GLN NE2 N -1.155 10.555 -8.836 1.00 . A A . 8 GLN NE2 1 1 21 20476 1 1 8 GLN O O -4.343 8.599 -4.054 1.00 . A A . 8 GLN O 1 1 21 20477 1 1 8 GLN OE1 O 0.117 8.971 -8.034 1.00 . A A . 8 GLN OE1 1 1 21 20478 1 1 9 ALA C C -7.118 8.340 -5.402 1.00 . A A . 9 ALA C 1 1 21 20479 1 1 9 ALA CA C -6.792 9.485 -4.440 1.00 . A A . 9 ALA CA 1 1 21 20480 1 1 9 ALA CB C -7.892 10.536 -4.435 1.00 . A A . 9 ALA CB 1 1 21 20481 1 1 9 ALA H H -5.627 11.070 -5.321 1.00 . A A . 9 ALA H 1 1 21 20482 1 1 9 ALA HA H -6.650 9.097 -3.442 1.00 . A A . 9 ALA HA 1 1 21 20483 1 1 9 ALA HB1 H -7.891 11.060 -5.377 1.00 . A A . 9 ALA HB1 1 1 21 20484 1 1 9 ALA HB2 H -7.712 11.234 -3.631 1.00 . A A . 9 ALA HB2 1 1 21 20485 1 1 9 ALA HB3 H -8.845 10.053 -4.288 1.00 . A A . 9 ALA HB3 1 1 21 20486 1 1 9 ALA N N -5.566 10.202 -4.872 1.00 . A A . 9 ALA N 1 1 21 20487 1 1 9 ALA O O -6.836 8.397 -6.583 1.00 . A A . 9 ALA O 1 1 21 20488 1 1 10 MET C C -9.315 5.432 -5.344 1.00 . A A . 10 MET C 1 1 21 20489 1 1 10 MET CA C -8.002 6.094 -5.740 1.00 . A A . 10 MET CA 1 1 21 20490 1 1 10 MET CB C -6.926 5.086 -5.406 1.00 . A A . 10 MET CB 1 1 21 20491 1 1 10 MET CE C -3.812 4.532 -6.392 1.00 . A A . 10 MET CE 1 1 21 20492 1 1 10 MET CG C -6.508 4.306 -6.640 1.00 . A A . 10 MET CG 1 1 21 20493 1 1 10 MET H H -7.866 7.265 -3.920 1.00 . A A . 10 MET H 1 1 21 20494 1 1 10 MET HA H -7.974 6.337 -6.788 1.00 . A A . 10 MET HA 1 1 21 20495 1 1 10 MET HB2 H -6.076 5.584 -4.983 1.00 . A A . 10 MET HB2 1 1 21 20496 1 1 10 MET HB3 H -7.339 4.398 -4.683 1.00 . A A . 10 MET HB3 1 1 21 20497 1 1 10 MET HE1 H -4.094 4.665 -5.356 1.00 . A A . 10 MET HE1 1 1 21 20498 1 1 10 MET HE2 H -2.902 5.075 -6.587 1.00 . A A . 10 MET HE2 1 1 21 20499 1 1 10 MET HE3 H -3.652 3.482 -6.595 1.00 . A A . 10 MET HE3 1 1 21 20500 1 1 10 MET HG2 H -6.196 3.315 -6.336 1.00 . A A . 10 MET HG2 1 1 21 20501 1 1 10 MET HG3 H -7.344 4.228 -7.312 1.00 . A A . 10 MET HG3 1 1 21 20502 1 1 10 MET N N -7.681 7.285 -4.884 1.00 . A A . 10 MET N 1 1 21 20503 1 1 10 MET O O -9.978 5.823 -4.405 1.00 . A A . 10 MET O 1 1 21 20504 1 1 10 MET SD S -5.135 5.155 -7.461 1.00 . A A . 10 MET SD 1 1 21 20505 1 1 11 GLN C C -10.590 2.123 -6.059 1.00 . A A . 11 GLN C 1 1 21 20506 1 1 11 GLN CA C -10.846 3.574 -5.678 1.00 . A A . 11 GLN CA 1 1 21 20507 1 1 11 GLN CB C -12.043 4.107 -6.455 1.00 . A A . 11 GLN CB 1 1 21 20508 1 1 11 GLN CD C -13.124 6.217 -7.286 1.00 . A A . 11 GLN CD 1 1 21 20509 1 1 11 GLN CG C -11.794 5.537 -6.955 1.00 . A A . 11 GLN CG 1 1 21 20510 1 1 11 GLN H H -9.049 4.050 -6.740 1.00 . A A . 11 GLN H 1 1 21 20511 1 1 11 GLN HA H -11.029 3.639 -4.620 1.00 . A A . 11 GLN HA 1 1 21 20512 1 1 11 GLN HB2 H -12.225 3.450 -7.285 1.00 . A A . 11 GLN HB2 1 1 21 20513 1 1 11 GLN HB3 H -12.906 4.099 -5.805 1.00 . A A . 11 GLN HB3 1 1 21 20514 1 1 11 GLN HE21 H -12.393 7.206 -8.847 1.00 . A A . 11 GLN HE21 1 1 21 20515 1 1 11 GLN HE22 H -14.035 7.483 -8.518 1.00 . A A . 11 GLN HE22 1 1 21 20516 1 1 11 GLN HG2 H -11.295 6.102 -6.187 1.00 . A A . 11 GLN HG2 1 1 21 20517 1 1 11 GLN HG3 H -11.178 5.503 -7.839 1.00 . A A . 11 GLN HG3 1 1 21 20518 1 1 11 GLN N N -9.641 4.367 -6.027 1.00 . A A . 11 GLN N 1 1 21 20519 1 1 11 GLN NE2 N -13.190 7.036 -8.302 1.00 . A A . 11 GLN NE2 1 1 21 20520 1 1 11 GLN O O -10.315 1.791 -7.195 1.00 . A A . 11 GLN O 1 1 21 20521 1 1 11 GLN OE1 O -14.111 6.008 -6.608 1.00 . A A . 11 GLN OE1 1 1 21 20522 1 1 12 CYS C C -11.072 -1.075 -4.294 1.00 . A A . 12 CYS C 1 1 21 20523 1 1 12 CYS CA C -10.390 -0.182 -5.338 1.00 . A A . 12 CYS CA 1 1 21 20524 1 1 12 CYS CB C -8.871 -0.313 -5.272 1.00 . A A . 12 CYS CB 1 1 21 20525 1 1 12 CYS H H -10.855 1.608 -4.211 1.00 . A A . 12 CYS H 1 1 21 20526 1 1 12 CYS HA H -10.727 -0.470 -6.317 1.00 . A A . 12 CYS HA 1 1 21 20527 1 1 12 CYS HB2 H -8.598 -1.355 -5.276 1.00 . A A . 12 CYS HB2 1 1 21 20528 1 1 12 CYS HB3 H -8.431 0.180 -6.126 1.00 . A A . 12 CYS HB3 1 1 21 20529 1 1 12 CYS HG H -7.317 0.550 -3.833 1.00 . A A . 12 CYS HG 1 1 21 20530 1 1 12 CYS N N -10.653 1.275 -5.097 1.00 . A A . 12 CYS N 1 1 21 20531 1 1 12 CYS O O -12.032 -0.695 -3.658 1.00 . A A . 12 CYS O 1 1 21 20532 1 1 12 CYS SG S -8.271 0.458 -3.759 1.00 . A A . 12 CYS SG 1 1 21 20533 1 1 13 ALA C C -11.021 -2.955 -1.773 1.00 . A A . 13 ALA C 1 1 21 20534 1 1 13 ALA CA C -11.234 -3.268 -3.248 1.00 . A A . 13 ALA CA 1 1 21 20535 1 1 13 ALA CB C -10.567 -4.597 -3.587 1.00 . A A . 13 ALA CB 1 1 21 20536 1 1 13 ALA H H -9.873 -2.575 -4.746 1.00 . A A . 13 ALA H 1 1 21 20537 1 1 13 ALA HA H -12.275 -3.329 -3.444 1.00 . A A . 13 ALA HA 1 1 21 20538 1 1 13 ALA HB1 H -11.216 -5.410 -3.300 1.00 . A A . 13 ALA HB1 1 1 21 20539 1 1 13 ALA HB2 H -9.634 -4.675 -3.047 1.00 . A A . 13 ALA HB2 1 1 21 20540 1 1 13 ALA HB3 H -10.374 -4.644 -4.647 1.00 . A A . 13 ALA HB3 1 1 21 20541 1 1 13 ALA N N -10.608 -2.288 -4.178 1.00 . A A . 13 ALA N 1 1 21 20542 1 1 13 ALA O O -9.956 -3.155 -1.226 1.00 . A A . 13 ALA O 1 1 21 20543 1 1 14 ALA C C -11.812 -3.547 1.100 1.00 . A A . 14 ALA C 1 1 21 20544 1 1 14 ALA CA C -11.952 -2.230 0.339 1.00 . A A . 14 ALA CA 1 1 21 20545 1 1 14 ALA CB C -13.259 -1.544 0.709 1.00 . A A . 14 ALA CB 1 1 21 20546 1 1 14 ALA H H -12.906 -2.381 -1.584 1.00 . A A . 14 ALA H 1 1 21 20547 1 1 14 ALA HA H -11.121 -1.586 0.550 1.00 . A A . 14 ALA HA 1 1 21 20548 1 1 14 ALA HB1 H -13.830 -1.360 -0.186 1.00 . A A . 14 ALA HB1 1 1 21 20549 1 1 14 ALA HB2 H -13.045 -0.607 1.202 1.00 . A A . 14 ALA HB2 1 1 21 20550 1 1 14 ALA HB3 H -13.824 -2.182 1.374 1.00 . A A . 14 ALA HB3 1 1 21 20551 1 1 14 ALA N N -12.053 -2.509 -1.118 1.00 . A A . 14 ALA N 1 1 21 20552 1 1 14 ALA O O -12.361 -4.561 0.717 1.00 . A A . 14 ALA O 1 1 21 20553 1 1 15 GLY C C -9.750 -5.590 2.299 1.00 . A A . 15 GLY C 1 1 21 20554 1 1 15 GLY CA C -10.876 -4.783 2.941 1.00 . A A . 15 GLY CA 1 1 21 20555 1 1 15 GLY H H -10.634 -2.726 2.441 1.00 . A A . 15 GLY H 1 1 21 20556 1 1 15 GLY HA2 H -10.617 -4.536 3.962 1.00 . A A . 15 GLY HA2 1 1 21 20557 1 1 15 GLY HA3 H -11.783 -5.353 2.925 1.00 . A A . 15 GLY HA3 1 1 21 20558 1 1 15 GLY N N -11.071 -3.540 2.164 1.00 . A A . 15 GLY N 1 1 21 20559 1 1 15 GLY O O -9.361 -6.634 2.782 1.00 . A A . 15 GLY O 1 1 21 20560 1 1 16 GLN C C -6.767 -5.323 1.090 1.00 . A A . 16 GLN C 1 1 21 20561 1 1 16 GLN CA C -8.111 -5.821 0.532 1.00 . A A . 16 GLN CA 1 1 21 20562 1 1 16 GLN CB C -8.297 -5.468 -0.949 1.00 . A A . 16 GLN CB 1 1 21 20563 1 1 16 GLN CD C -7.345 -4.261 -2.914 1.00 . A A . 16 GLN CD 1 1 21 20564 1 1 16 GLN CG C -7.304 -4.388 -1.394 1.00 . A A . 16 GLN CG 1 1 21 20565 1 1 16 GLN H H -9.542 -4.256 0.842 1.00 . A A . 16 GLN H 1 1 21 20566 1 1 16 GLN HA H -8.218 -6.883 0.666 1.00 . A A . 16 GLN HA 1 1 21 20567 1 1 16 GLN HB2 H -8.149 -6.354 -1.543 1.00 . A A . 16 GLN HB2 1 1 21 20568 1 1 16 GLN HB3 H -9.304 -5.107 -1.096 1.00 . A A . 16 GLN HB3 1 1 21 20569 1 1 16 GLN HE21 H -7.862 -2.346 -2.878 1.00 . A A . 16 GLN HE21 1 1 21 20570 1 1 16 GLN HE22 H -7.684 -3.021 -4.425 1.00 . A A . 16 GLN HE22 1 1 21 20571 1 1 16 GLN HG2 H -7.574 -3.444 -0.945 1.00 . A A . 16 GLN HG2 1 1 21 20572 1 1 16 GLN HG3 H -6.307 -4.663 -1.086 1.00 . A A . 16 GLN HG3 1 1 21 20573 1 1 16 GLN N N -9.217 -5.102 1.211 1.00 . A A . 16 GLN N 1 1 21 20574 1 1 16 GLN NE2 N -7.657 -3.115 -3.451 1.00 . A A . 16 GLN NE2 1 1 21 20575 1 1 16 GLN O O -6.506 -4.137 1.106 1.00 . A A . 16 GLN O 1 1 21 20576 1 1 16 GLN OE1 O -7.095 -5.216 -3.621 1.00 . A A . 16 GLN OE1 1 1 21 20577 1 1 17 THR C C -3.878 -4.838 1.154 1.00 . A A . 17 THR C 1 1 21 20578 1 1 17 THR CA C -4.631 -5.713 2.141 1.00 . A A . 17 THR CA 1 1 21 20579 1 1 17 THR CB C -3.736 -6.929 2.393 1.00 . A A . 17 THR CB 1 1 21 20580 1 1 17 THR CG2 C -4.537 -8.134 2.848 1.00 . A A . 17 THR CG2 1 1 21 20581 1 1 17 THR H H -6.146 -7.145 1.583 1.00 . A A . 17 THR H 1 1 21 20582 1 1 17 THR HA H -4.802 -5.190 3.059 1.00 . A A . 17 THR HA 1 1 21 20583 1 1 17 THR HB H -3.013 -6.672 3.148 1.00 . A A . 17 THR HB 1 1 21 20584 1 1 17 THR HG1 H -2.623 -8.115 1.324 1.00 . A A . 17 THR HG1 1 1 21 20585 1 1 17 THR HG21 H -4.681 -8.797 2.007 1.00 . A A . 17 THR HG21 1 1 21 20586 1 1 17 THR HG22 H -5.490 -7.808 3.222 1.00 . A A . 17 THR HG22 1 1 21 20587 1 1 17 THR HG23 H -3.992 -8.653 3.623 1.00 . A A . 17 THR HG23 1 1 21 20588 1 1 17 THR N N -5.923 -6.195 1.571 1.00 . A A . 17 THR N 1 1 21 20589 1 1 17 THR O O -4.395 -4.370 0.162 1.00 . A A . 17 THR O 1 1 21 20590 1 1 17 THR OG1 O -3.069 -7.275 1.186 1.00 . A A . 17 THR OG1 1 1 21 20591 1 1 18 VAL C C -1.318 -4.780 -0.594 1.00 . A A . 18 VAL C 1 1 21 20592 1 1 18 VAL CA C -1.693 -3.916 0.569 1.00 . A A . 18 VAL CA 1 1 21 20593 1 1 18 VAL CB C -0.490 -3.784 1.422 1.00 . A A . 18 VAL CB 1 1 21 20594 1 1 18 VAL CG1 C 0.581 -3.009 0.687 1.00 . A A . 18 VAL CG1 1 1 21 20595 1 1 18 VAL CG2 C -0.882 -3.113 2.719 1.00 . A A . 18 VAL CG2 1 1 21 20596 1 1 18 VAL H H -2.259 -5.125 2.231 1.00 . A A . 18 VAL H 1 1 21 20597 1 1 18 VAL HA H -2.087 -2.957 0.275 1.00 . A A . 18 VAL HA 1 1 21 20598 1 1 18 VAL HB H -0.131 -4.764 1.617 1.00 . A A . 18 VAL HB 1 1 21 20599 1 1 18 VAL HG11 H 1.209 -3.706 0.150 1.00 . A A . 18 VAL HG11 1 1 21 20600 1 1 18 VAL HG12 H 1.174 -2.460 1.397 1.00 . A A . 18 VAL HG12 1 1 21 20601 1 1 18 VAL HG13 H 0.116 -2.332 -0.012 1.00 . A A . 18 VAL HG13 1 1 21 20602 1 1 18 VAL HG21 H -1.742 -3.621 3.135 1.00 . A A . 18 VAL HG21 1 1 21 20603 1 1 18 VAL HG22 H -1.130 -2.084 2.523 1.00 . A A . 18 VAL HG22 1 1 21 20604 1 1 18 VAL HG23 H -0.062 -3.173 3.409 1.00 . A A . 18 VAL HG23 1 1 21 20605 1 1 18 VAL N N -2.619 -4.683 1.435 1.00 . A A . 18 VAL N 1 1 21 20606 1 1 18 VAL O O -1.531 -4.448 -1.739 1.00 . A A . 18 VAL O 1 1 21 20607 1 1 19 HIS C C -1.749 -6.937 -2.222 1.00 . A A . 19 HIS C 1 1 21 20608 1 1 19 HIS CA C -0.506 -6.903 -1.365 1.00 . A A . 19 HIS CA 1 1 21 20609 1 1 19 HIS CB C -0.317 -8.234 -0.641 1.00 . A A . 19 HIS CB 1 1 21 20610 1 1 19 HIS CD2 C 0.523 -9.221 -2.930 1.00 . A A . 19 HIS CD2 1 1 21 20611 1 1 19 HIS CE1 C 0.649 -11.304 -2.346 1.00 . A A . 19 HIS CE1 1 1 21 20612 1 1 19 HIS CG C 0.137 -9.289 -1.614 1.00 . A A . 19 HIS CG 1 1 21 20613 1 1 19 HIS H H -0.718 -6.234 0.652 1.00 . A A . 19 HIS H 1 1 21 20614 1 1 19 HIS HA H 0.372 -6.613 -1.919 1.00 . A A . 19 HIS HA 1 1 21 20615 1 1 19 HIS HB2 H 0.416 -8.117 0.142 1.00 . A A . 19 HIS HB2 1 1 21 20616 1 1 19 HIS HB3 H -1.261 -8.529 -0.199 1.00 . A A . 19 HIS HB3 1 1 21 20617 1 1 19 HIS HD1 H 0.023 -11.010 -0.387 1.00 . A A . 19 HIS HD1 1 1 21 20618 1 1 19 HIS HD2 H 0.571 -8.317 -3.518 1.00 . A A . 19 HIS HD2 1 1 21 20619 1 1 19 HIS HE1 H 0.806 -12.372 -2.369 1.00 . A A . 19 HIS HE1 1 1 21 20620 1 1 19 HIS N N -0.819 -5.957 -0.289 1.00 . A A . 19 HIS N 1 1 21 20621 1 1 19 HIS ND1 N 0.228 -10.627 -1.263 1.00 . A A . 19 HIS ND1 1 1 21 20622 1 1 19 HIS NE2 N 0.845 -10.495 -3.390 1.00 . A A . 19 HIS NE2 1 1 21 20623 1 1 19 HIS O O -1.717 -7.136 -3.421 1.00 . A A . 19 HIS O 1 1 21 20624 1 1 20 GLU C C -4.325 -5.222 -2.914 1.00 . A A . 20 GLU C 1 1 21 20625 1 1 20 GLU CA C -4.143 -6.614 -2.303 1.00 . A A . 20 GLU CA 1 1 21 20626 1 1 20 GLU CB C -5.205 -6.915 -1.250 1.00 . A A . 20 GLU CB 1 1 21 20627 1 1 20 GLU CD C -5.735 -9.204 -2.118 1.00 . A A . 20 GLU CD 1 1 21 20628 1 1 20 GLU CG C -5.182 -8.412 -0.929 1.00 . A A . 20 GLU CG 1 1 21 20629 1 1 20 GLU H H -2.812 -6.450 -0.595 1.00 . A A . 20 GLU H 1 1 21 20630 1 1 20 GLU HA H -4.168 -7.363 -3.073 1.00 . A A . 20 GLU HA 1 1 21 20631 1 1 20 GLU HB2 H -4.990 -6.349 -0.358 1.00 . A A . 20 GLU HB2 1 1 21 20632 1 1 20 GLU HB3 H -6.177 -6.643 -1.628 1.00 . A A . 20 GLU HB3 1 1 21 20633 1 1 20 GLU HG2 H -4.165 -8.721 -0.737 1.00 . A A . 20 GLU HG2 1 1 21 20634 1 1 20 GLU HG3 H -5.788 -8.604 -0.057 1.00 . A A . 20 GLU HG3 1 1 21 20635 1 1 20 GLU N N -2.853 -6.669 -1.577 1.00 . A A . 20 GLU N 1 1 21 20636 1 1 20 GLU O O -4.765 -5.079 -4.038 1.00 . A A . 20 GLU O 1 1 21 20637 1 1 20 GLU OE1 O -6.532 -8.649 -2.856 1.00 . A A . 20 GLU OE1 1 1 21 20638 1 1 20 GLU OE2 O -5.352 -10.353 -2.270 1.00 . A A . 20 GLU OE2 1 1 21 20639 1 1 21 LEU C C -3.092 -2.612 -3.854 1.00 . A A . 21 LEU C 1 1 21 20640 1 1 21 LEU CA C -4.125 -2.814 -2.742 1.00 . A A . 21 LEU CA 1 1 21 20641 1 1 21 LEU CB C -3.839 -1.889 -1.558 1.00 . A A . 21 LEU CB 1 1 21 20642 1 1 21 LEU CD1 C -3.600 0.260 -2.813 1.00 . A A . 21 LEU CD1 1 1 21 20643 1 1 21 LEU CD2 C -5.865 -0.621 -2.333 1.00 . A A . 21 LEU CD2 1 1 21 20644 1 1 21 LEU CG C -4.442 -0.500 -1.797 1.00 . A A . 21 LEU CG 1 1 21 20645 1 1 21 LEU H H -3.610 -4.322 -1.279 1.00 . A A . 21 LEU H 1 1 21 20646 1 1 21 LEU HA H -5.124 -2.659 -3.114 1.00 . A A . 21 LEU HA 1 1 21 20647 1 1 21 LEU HB2 H -4.266 -2.314 -0.666 1.00 . A A . 21 LEU HB2 1 1 21 20648 1 1 21 LEU HB3 H -2.771 -1.795 -1.432 1.00 . A A . 21 LEU HB3 1 1 21 20649 1 1 21 LEU HD11 H -2.563 0.231 -2.514 1.00 . A A . 21 LEU HD11 1 1 21 20650 1 1 21 LEU HD12 H -3.935 1.286 -2.861 1.00 . A A . 21 LEU HD12 1 1 21 20651 1 1 21 LEU HD13 H -3.711 -0.199 -3.781 1.00 . A A . 21 LEU HD13 1 1 21 20652 1 1 21 LEU HD21 H -6.382 -1.414 -1.816 1.00 . A A . 21 LEU HD21 1 1 21 20653 1 1 21 LEU HD22 H -5.835 -0.839 -3.392 1.00 . A A . 21 LEU HD22 1 1 21 20654 1 1 21 LEU HD23 H -6.381 0.312 -2.172 1.00 . A A . 21 LEU HD23 1 1 21 20655 1 1 21 LEU HG H -4.455 0.047 -0.866 1.00 . A A . 21 LEU HG 1 1 21 20656 1 1 21 LEU N N -3.978 -4.190 -2.187 1.00 . A A . 21 LEU N 1 1 21 20657 1 1 21 LEU O O -3.423 -2.349 -4.992 1.00 . A A . 21 LEU O 1 1 21 20658 1 1 22 LEU C C -1.091 -3.437 -5.760 1.00 . A A . 22 LEU C 1 1 21 20659 1 1 22 LEU CA C -0.755 -2.615 -4.528 1.00 . A A . 22 LEU CA 1 1 21 20660 1 1 22 LEU CB C 0.460 -3.224 -3.838 1.00 . A A . 22 LEU CB 1 1 21 20661 1 1 22 LEU CD1 C 2.263 -2.821 -2.193 1.00 . A A . 22 LEU CD1 1 1 21 20662 1 1 22 LEU CD2 C 1.202 -0.913 -3.401 1.00 . A A . 22 LEU CD2 1 1 21 20663 1 1 22 LEU CG C 0.961 -2.275 -2.768 1.00 . A A . 22 LEU CG 1 1 21 20664 1 1 22 LEU H H -1.612 -2.989 -2.599 1.00 . A A . 22 LEU H 1 1 21 20665 1 1 22 LEU HA H -0.579 -1.581 -4.774 1.00 . A A . 22 LEU HA 1 1 21 20666 1 1 22 LEU HB2 H 0.178 -4.164 -3.383 1.00 . A A . 22 LEU HB2 1 1 21 20667 1 1 22 LEU HB3 H 1.241 -3.394 -4.562 1.00 . A A . 22 LEU HB3 1 1 21 20668 1 1 22 LEU HD11 H 2.053 -3.718 -1.631 1.00 . A A . 22 LEU HD11 1 1 21 20669 1 1 22 LEU HD12 H 2.711 -2.084 -1.545 1.00 . A A . 22 LEU HD12 1 1 21 20670 1 1 22 LEU HD13 H 2.942 -3.054 -3.001 1.00 . A A . 22 LEU HD13 1 1 21 20671 1 1 22 LEU HD21 H 0.433 -0.228 -3.081 1.00 . A A . 22 LEU HD21 1 1 21 20672 1 1 22 LEU HD22 H 1.172 -1.011 -4.474 1.00 . A A . 22 LEU HD22 1 1 21 20673 1 1 22 LEU HD23 H 2.168 -0.543 -3.099 1.00 . A A . 22 LEU HD23 1 1 21 20674 1 1 22 LEU HG H 0.225 -2.188 -1.983 1.00 . A A . 22 LEU HG 1 1 21 20675 1 1 22 LEU N N -1.840 -2.764 -3.520 1.00 . A A . 22 LEU N 1 1 21 20676 1 1 22 LEU O O -1.121 -2.949 -6.873 1.00 . A A . 22 LEU O 1 1 21 20677 1 1 23 GLU C C -2.851 -4.973 -7.490 1.00 . A A . 23 GLU C 1 1 21 20678 1 1 23 GLU CA C -1.694 -5.578 -6.695 1.00 . A A . 23 GLU CA 1 1 21 20679 1 1 23 GLU CB C -2.119 -6.887 -6.049 1.00 . A A . 23 GLU CB 1 1 21 20680 1 1 23 GLU CD C -3.961 -7.795 -7.470 1.00 . A A . 23 GLU CD 1 1 21 20681 1 1 23 GLU CG C -2.474 -7.905 -7.133 1.00 . A A . 23 GLU CG 1 1 21 20682 1 1 23 GLU H H -1.309 -5.043 -4.633 1.00 . A A . 23 GLU H 1 1 21 20683 1 1 23 GLU HA H -0.838 -5.737 -7.330 1.00 . A A . 23 GLU HA 1 1 21 20684 1 1 23 GLU HB2 H -1.306 -7.265 -5.450 1.00 . A A . 23 GLU HB2 1 1 21 20685 1 1 23 GLU HB3 H -2.982 -6.711 -5.425 1.00 . A A . 23 GLU HB3 1 1 21 20686 1 1 23 GLU HG2 H -1.887 -7.708 -8.016 1.00 . A A . 23 GLU HG2 1 1 21 20687 1 1 23 GLU HG3 H -2.263 -8.902 -6.774 1.00 . A A . 23 GLU HG3 1 1 21 20688 1 1 23 GLU N N -1.350 -4.689 -5.552 1.00 . A A . 23 GLU N 1 1 21 20689 1 1 23 GLU O O -2.842 -4.964 -8.706 1.00 . A A . 23 GLU O 1 1 21 20690 1 1 23 GLU OE1 O -4.739 -7.561 -6.560 1.00 . A A . 23 GLU OE1 1 1 21 20691 1 1 23 GLU OE2 O -4.298 -7.947 -8.633 1.00 . A A . 23 GLU OE2 1 1 21 20692 1 1 24 GLN C C -4.485 -2.606 -8.308 1.00 . A A . 24 GLN C 1 1 21 20693 1 1 24 GLN CA C -4.984 -3.837 -7.552 1.00 . A A . 24 GLN CA 1 1 21 20694 1 1 24 GLN CB C -5.998 -3.439 -6.482 1.00 . A A . 24 GLN CB 1 1 21 20695 1 1 24 GLN CD C -8.296 -4.160 -7.144 1.00 . A A . 24 GLN CD 1 1 21 20696 1 1 24 GLN CG C -7.293 -3.007 -7.168 1.00 . A A . 24 GLN CG 1 1 21 20697 1 1 24 GLN H H -3.838 -4.460 -5.840 1.00 . A A . 24 GLN H 1 1 21 20698 1 1 24 GLN HA H -5.422 -4.549 -8.235 1.00 . A A . 24 GLN HA 1 1 21 20699 1 1 24 GLN HB2 H -6.191 -4.282 -5.833 1.00 . A A . 24 GLN HB2 1 1 21 20700 1 1 24 GLN HB3 H -5.607 -2.616 -5.902 1.00 . A A . 24 GLN HB3 1 1 21 20701 1 1 24 GLN HE21 H -9.305 -3.494 -8.717 1.00 . A A . 24 GLN HE21 1 1 21 20702 1 1 24 GLN HE22 H -9.891 -4.933 -8.037 1.00 . A A . 24 GLN HE22 1 1 21 20703 1 1 24 GLN HG2 H -7.709 -2.155 -6.654 1.00 . A A . 24 GLN HG2 1 1 21 20704 1 1 24 GLN HG3 H -7.082 -2.740 -8.193 1.00 . A A . 24 GLN HG3 1 1 21 20705 1 1 24 GLN N N -3.845 -4.453 -6.818 1.00 . A A . 24 GLN N 1 1 21 20706 1 1 24 GLN NE2 N -9.243 -4.199 -8.041 1.00 . A A . 24 GLN NE2 1 1 21 20707 1 1 24 GLN O O -4.824 -2.387 -9.454 1.00 . A A . 24 GLN O 1 1 21 20708 1 1 24 GLN OE1 O -8.216 -5.035 -6.305 1.00 . A A . 24 GLN OE1 1 1 21 20709 1 1 25 LEU C C -2.163 -1.103 -9.465 1.00 . A A . 25 LEU C 1 1 21 20710 1 1 25 LEU CA C -3.103 -0.623 -8.361 1.00 . A A . 25 LEU CA 1 1 21 20711 1 1 25 LEU CB C -2.332 0.118 -7.270 1.00 . A A . 25 LEU CB 1 1 21 20712 1 1 25 LEU CD1 C -2.587 1.457 -5.170 1.00 . A A . 25 LEU CD1 1 1 21 20713 1 1 25 LEU CD2 C -4.524 1.190 -6.719 1.00 . A A . 25 LEU CD2 1 1 21 20714 1 1 25 LEU CG C -3.288 0.504 -6.139 1.00 . A A . 25 LEU CG 1 1 21 20715 1 1 25 LEU H H -3.375 -2.018 -6.763 1.00 . A A . 25 LEU H 1 1 21 20716 1 1 25 LEU HA H -3.889 -0.001 -8.759 1.00 . A A . 25 LEU HA 1 1 21 20717 1 1 25 LEU HB2 H -1.560 -0.529 -6.882 1.00 . A A . 25 LEU HB2 1 1 21 20718 1 1 25 LEU HB3 H -1.888 1.007 -7.684 1.00 . A A . 25 LEU HB3 1 1 21 20719 1 1 25 LEU HD11 H -3.325 2.083 -4.687 1.00 . A A . 25 LEU HD11 1 1 21 20720 1 1 25 LEU HD12 H -1.890 2.074 -5.713 1.00 . A A . 25 LEU HD12 1 1 21 20721 1 1 25 LEU HD13 H -2.056 0.887 -4.422 1.00 . A A . 25 LEU HD13 1 1 21 20722 1 1 25 LEU HD21 H -5.056 1.699 -5.929 1.00 . A A . 25 LEU HD21 1 1 21 20723 1 1 25 LEU HD22 H -5.169 0.448 -7.166 1.00 . A A . 25 LEU HD22 1 1 21 20724 1 1 25 LEU HD23 H -4.223 1.906 -7.469 1.00 . A A . 25 LEU HD23 1 1 21 20725 1 1 25 LEU HG H -3.588 -0.385 -5.610 1.00 . A A . 25 LEU HG 1 1 21 20726 1 1 25 LEU N N -3.656 -1.814 -7.678 1.00 . A A . 25 LEU N 1 1 21 20727 1 1 25 LEU O O -1.942 -0.415 -10.441 1.00 . A A . 25 LEU O 1 1 21 20728 1 1 26 ASP C C 0.760 -2.833 -9.718 1.00 . A A . 26 ASP C 1 1 21 20729 1 1 26 ASP CA C -0.667 -2.948 -10.244 1.00 . A A . 26 ASP CA 1 1 21 20730 1 1 26 ASP CB C -0.801 -2.225 -11.581 1.00 . A A . 26 ASP CB 1 1 21 20731 1 1 26 ASP CG C -0.062 -3.003 -12.671 1.00 . A A . 26 ASP CG 1 1 21 20732 1 1 26 ASP H H -1.834 -2.780 -8.456 1.00 . A A . 26 ASP H 1 1 21 20733 1 1 26 ASP HA H -0.930 -3.988 -10.365 1.00 . A A . 26 ASP HA 1 1 21 20734 1 1 26 ASP HB2 H -1.845 -2.140 -11.843 1.00 . A A . 26 ASP HB2 1 1 21 20735 1 1 26 ASP HB3 H -0.373 -1.245 -11.488 1.00 . A A . 26 ASP HB3 1 1 21 20736 1 1 26 ASP N N -1.616 -2.297 -9.276 1.00 . A A . 26 ASP N 1 1 21 20737 1 1 26 ASP O O 1.706 -2.754 -10.473 1.00 . A A . 26 ASP O 1 1 21 20738 1 1 26 ASP OD1 O -0.076 -4.223 -12.618 1.00 . A A . 26 ASP OD1 1 1 21 20739 1 1 26 ASP OD2 O 0.505 -2.365 -13.542 1.00 . A A . 26 ASP OD2 1 1 21 20740 1 1 27 GLN C C 2.610 -3.900 -6.973 1.00 . A A . 27 GLN C 1 1 21 20741 1 1 27 GLN CA C 2.291 -2.687 -7.853 1.00 . A A . 27 GLN CA 1 1 21 20742 1 1 27 GLN CB C 2.251 -1.407 -7.018 1.00 . A A . 27 GLN CB 1 1 21 20743 1 1 27 GLN CD C 2.433 0.840 -8.092 1.00 . A A . 27 GLN CD 1 1 21 20744 1 1 27 GLN CG C 1.481 -0.310 -7.768 1.00 . A A . 27 GLN CG 1 1 21 20745 1 1 27 GLN H H 0.140 -2.863 -7.827 1.00 . A A . 27 GLN H 1 1 21 20746 1 1 27 GLN HA H 3.020 -2.590 -8.643 1.00 . A A . 27 GLN HA 1 1 21 20747 1 1 27 GLN HB2 H 1.764 -1.611 -6.079 1.00 . A A . 27 GLN HB2 1 1 21 20748 1 1 27 GLN HB3 H 3.260 -1.069 -6.833 1.00 . A A . 27 GLN HB3 1 1 21 20749 1 1 27 GLN HE21 H 3.180 0.919 -6.254 1.00 . A A . 27 GLN HE21 1 1 21 20750 1 1 27 GLN HE22 H 3.826 2.043 -7.350 1.00 . A A . 27 GLN HE22 1 1 21 20751 1 1 27 GLN HG2 H 1.072 -0.709 -8.686 1.00 . A A . 27 GLN HG2 1 1 21 20752 1 1 27 GLN HG3 H 0.674 0.055 -7.148 1.00 . A A . 27 GLN HG3 1 1 21 20753 1 1 27 GLN N N 0.921 -2.811 -8.423 1.00 . A A . 27 GLN N 1 1 21 20754 1 1 27 GLN NE2 N 3.211 1.307 -7.155 1.00 . A A . 27 GLN NE2 1 1 21 20755 1 1 27 GLN O O 1.755 -4.425 -6.289 1.00 . A A . 27 GLN O 1 1 21 20756 1 1 27 GLN OE1 O 2.471 1.317 -9.209 1.00 . A A . 27 GLN OE1 1 1 21 20757 1 1 28 ARG C C 5.160 -5.090 -5.038 1.00 . A A . 28 ARG C 1 1 21 20758 1 1 28 ARG CA C 4.206 -5.530 -6.156 1.00 . A A . 28 ARG CA 1 1 21 20759 1 1 28 ARG CB C 4.882 -6.503 -7.125 1.00 . A A . 28 ARG CB 1 1 21 20760 1 1 28 ARG CD C 3.606 -5.891 -9.196 1.00 . A A . 28 ARG CD 1 1 21 20761 1 1 28 ARG CG C 3.860 -6.990 -8.159 1.00 . A A . 28 ARG CG 1 1 21 20762 1 1 28 ARG CZ C 3.769 -6.443 -11.543 1.00 . A A . 28 ARG CZ 1 1 21 20763 1 1 28 ARG H H 4.515 -3.922 -7.547 1.00 . A A . 28 ARG H 1 1 21 20764 1 1 28 ARG HA H 3.321 -5.982 -5.737 1.00 . A A . 28 ARG HA 1 1 21 20765 1 1 28 ARG HB2 H 5.697 -6.004 -7.629 1.00 . A A . 28 ARG HB2 1 1 21 20766 1 1 28 ARG HB3 H 5.265 -7.349 -6.575 1.00 . A A . 28 ARG HB3 1 1 21 20767 1 1 28 ARG HD2 H 2.840 -5.215 -8.848 1.00 . A A . 28 ARG HD2 1 1 21 20768 1 1 28 ARG HD3 H 4.517 -5.354 -9.409 1.00 . A A . 28 ARG HD3 1 1 21 20769 1 1 28 ARG HE H 2.370 -7.210 -10.362 1.00 . A A . 28 ARG HE 1 1 21 20770 1 1 28 ARG HG2 H 4.244 -7.871 -8.657 1.00 . A A . 28 ARG HG2 1 1 21 20771 1 1 28 ARG HG3 H 2.932 -7.233 -7.662 1.00 . A A . 28 ARG HG3 1 1 21 20772 1 1 28 ARG HH11 H 4.166 -4.512 -11.205 1.00 . A A . 28 ARG HH11 1 1 21 20773 1 1 28 ARG HH12 H 4.750 -5.144 -12.708 1.00 . A A . 28 ARG HH12 1 1 21 20774 1 1 28 ARG HH21 H 3.499 -8.331 -12.150 1.00 . A A . 28 ARG HH21 1 1 21 20775 1 1 28 ARG HH22 H 4.374 -7.310 -13.243 1.00 . A A . 28 ARG HH22 1 1 21 20776 1 1 28 ARG N N 3.836 -4.353 -6.988 1.00 . A A . 28 ARG N 1 1 21 20777 1 1 28 ARG NE N 3.144 -6.611 -10.411 1.00 . A A . 28 ARG NE 1 1 21 20778 1 1 28 ARG NH1 N 4.267 -5.276 -11.843 1.00 . A A . 28 ARG NH1 1 1 21 20779 1 1 28 ARG NH2 N 3.889 -7.439 -12.377 1.00 . A A . 28 ARG NH2 1 1 21 20780 1 1 28 ARG O O 4.785 -4.340 -4.160 1.00 . A A . 28 ARG O 1 1 21 20781 1 1 29 GLN C C 8.756 -5.015 -4.503 1.00 . A A . 29 GLN C 1 1 21 20782 1 1 29 GLN CA C 7.327 -5.115 -3.974 1.00 . A A . 29 GLN CA 1 1 21 20783 1 1 29 GLN CB C 7.241 -6.201 -2.901 1.00 . A A . 29 GLN CB 1 1 21 20784 1 1 29 GLN CD C 5.695 -7.499 -1.426 1.00 . A A . 29 GLN CD 1 1 21 20785 1 1 29 GLN CG C 5.784 -6.401 -2.490 1.00 . A A . 29 GLN CG 1 1 21 20786 1 1 29 GLN H H 6.689 -6.139 -5.762 1.00 . A A . 29 GLN H 1 1 21 20787 1 1 29 GLN HA H 7.017 -4.170 -3.560 1.00 . A A . 29 GLN HA 1 1 21 20788 1 1 29 GLN HB2 H 7.638 -7.126 -3.291 1.00 . A A . 29 GLN HB2 1 1 21 20789 1 1 29 GLN HB3 H 7.816 -5.898 -2.039 1.00 . A A . 29 GLN HB3 1 1 21 20790 1 1 29 GLN HE21 H 4.672 -8.746 -2.587 1.00 . A A . 29 GLN HE21 1 1 21 20791 1 1 29 GLN HE22 H 5.015 -9.323 -1.026 1.00 . A A . 29 GLN HE22 1 1 21 20792 1 1 29 GLN HG2 H 5.395 -5.475 -2.088 1.00 . A A . 29 GLN HG2 1 1 21 20793 1 1 29 GLN HG3 H 5.207 -6.691 -3.353 1.00 . A A . 29 GLN HG3 1 1 21 20794 1 1 29 GLN N N 6.387 -5.538 -5.052 1.00 . A A . 29 GLN N 1 1 21 20795 1 1 29 GLN NE2 N 5.077 -8.615 -1.703 1.00 . A A . 29 GLN NE2 1 1 21 20796 1 1 29 GLN O O 9.327 -3.947 -4.575 1.00 . A A . 29 GLN O 1 1 21 20797 1 1 29 GLN OE1 O 6.193 -7.340 -0.329 1.00 . A A . 29 GLN OE1 1 1 21 20798 1 1 30 ALA C C 11.608 -5.294 -4.356 1.00 . A A . 30 ALA C 1 1 21 20799 1 1 30 ALA CA C 10.755 -6.066 -5.345 1.00 . A A . 30 ALA CA 1 1 21 20800 1 1 30 ALA CB C 10.698 -5.296 -6.650 1.00 . A A . 30 ALA CB 1 1 21 20801 1 1 30 ALA H H 8.888 -6.978 -4.773 1.00 . A A . 30 ALA H 1 1 21 20802 1 1 30 ALA HA H 11.147 -7.058 -5.508 1.00 . A A . 30 ALA HA 1 1 21 20803 1 1 30 ALA HB1 H 11.426 -5.701 -7.333 1.00 . A A . 30 ALA HB1 1 1 21 20804 1 1 30 ALA HB2 H 10.925 -4.255 -6.454 1.00 . A A . 30 ALA HB2 1 1 21 20805 1 1 30 ALA HB3 H 9.713 -5.379 -7.072 1.00 . A A . 30 ALA HB3 1 1 21 20806 1 1 30 ALA N N 9.353 -6.119 -4.851 1.00 . A A . 30 ALA N 1 1 21 20807 1 1 30 ALA O O 12.659 -4.784 -4.691 1.00 . A A . 30 ALA O 1 1 21 20808 1 1 31 GLY C C 11.268 -3.087 -1.864 1.00 . A A . 31 GLY C 1 1 21 20809 1 1 31 GLY CA C 11.955 -4.424 -2.158 1.00 . A A . 31 GLY CA 1 1 21 20810 1 1 31 GLY H H 10.310 -5.590 -2.886 1.00 . A A . 31 GLY H 1 1 21 20811 1 1 31 GLY HA2 H 12.044 -4.999 -1.256 1.00 . A A . 31 GLY HA2 1 1 21 20812 1 1 31 GLY HA3 H 12.933 -4.237 -2.574 1.00 . A A . 31 GLY HA3 1 1 21 20813 1 1 31 GLY N N 11.163 -5.182 -3.143 1.00 . A A . 31 GLY N 1 1 21 20814 1 1 31 GLY O O 11.875 -2.167 -1.355 1.00 . A A . 31 GLY O 1 1 21 20815 1 1 32 ALA C C 8.774 -1.592 -0.511 1.00 . A A . 32 ALA C 1 1 21 20816 1 1 32 ALA CA C 9.295 -1.675 -1.947 1.00 . A A . 32 ALA CA 1 1 21 20817 1 1 32 ALA CB C 8.114 -1.671 -2.924 1.00 . A A . 32 ALA CB 1 1 21 20818 1 1 32 ALA H H 9.537 -3.715 -2.613 1.00 . A A . 32 ALA H 1 1 21 20819 1 1 32 ALA HA H 9.943 -0.841 -2.159 1.00 . A A . 32 ALA HA 1 1 21 20820 1 1 32 ALA HB1 H 7.236 -2.055 -2.427 1.00 . A A . 32 ALA HB1 1 1 21 20821 1 1 32 ALA HB2 H 8.345 -2.293 -3.773 1.00 . A A . 32 ALA HB2 1 1 21 20822 1 1 32 ALA HB3 H 7.924 -0.661 -3.258 1.00 . A A . 32 ALA HB3 1 1 21 20823 1 1 32 ALA N N 10.009 -2.965 -2.193 1.00 . A A . 32 ALA N 1 1 21 20824 1 1 32 ALA O O 8.706 -2.574 0.203 1.00 . A A . 32 ALA O 1 1 21 20825 1 1 33 ALA C C 6.805 0.898 1.212 1.00 . A A . 33 ALA C 1 1 21 20826 1 1 33 ALA CA C 7.812 -0.245 1.268 1.00 . A A . 33 ALA CA 1 1 21 20827 1 1 33 ALA CB C 8.992 0.093 2.185 1.00 . A A . 33 ALA CB 1 1 21 20828 1 1 33 ALA H H 8.417 0.352 -0.718 1.00 . A A . 33 ALA H 1 1 21 20829 1 1 33 ALA HA H 7.331 -1.153 1.597 1.00 . A A . 33 ALA HA 1 1 21 20830 1 1 33 ALA HB1 H 8.896 -0.457 3.113 1.00 . A A . 33 ALA HB1 1 1 21 20831 1 1 33 ALA HB2 H 8.991 1.149 2.396 1.00 . A A . 33 ALA HB2 1 1 21 20832 1 1 33 ALA HB3 H 9.917 -0.182 1.702 1.00 . A A . 33 ALA HB3 1 1 21 20833 1 1 33 ALA N N 8.374 -0.421 -0.103 1.00 . A A . 33 ALA N 1 1 21 20834 1 1 33 ALA O O 6.860 1.731 0.335 1.00 . A A . 33 ALA O 1 1 21 20835 1 1 34 LEU C C 4.394 2.444 3.415 1.00 . A A . 34 LEU C 1 1 21 20836 1 1 34 LEU CA C 4.854 2.020 2.022 1.00 . A A . 34 LEU CA 1 1 21 20837 1 1 34 LEU CB C 3.707 1.391 1.193 1.00 . A A . 34 LEU CB 1 1 21 20838 1 1 34 LEU CD1 C 1.230 1.285 0.783 1.00 . A A . 34 LEU CD1 1 1 21 20839 1 1 34 LEU CD2 C 2.087 1.017 3.097 1.00 . A A . 34 LEU CD2 1 1 21 20840 1 1 34 LEU CG C 2.314 1.739 1.763 1.00 . A A . 34 LEU CG 1 1 21 20841 1 1 34 LEU H H 5.801 0.247 2.797 1.00 . A A . 34 LEU H 1 1 21 20842 1 1 34 LEU HA H 5.270 2.859 1.491 1.00 . A A . 34 LEU HA 1 1 21 20843 1 1 34 LEU HB2 H 3.771 1.756 0.178 1.00 . A A . 34 LEU HB2 1 1 21 20844 1 1 34 LEU HB3 H 3.830 0.319 1.185 1.00 . A A . 34 LEU HB3 1 1 21 20845 1 1 34 LEU HD11 H 1.557 1.468 -0.230 1.00 . A A . 34 LEU HD11 1 1 21 20846 1 1 34 LEU HD12 H 0.321 1.836 0.972 1.00 . A A . 34 LEU HD12 1 1 21 20847 1 1 34 LEU HD13 H 1.043 0.229 0.917 1.00 . A A . 34 LEU HD13 1 1 21 20848 1 1 34 LEU HD21 H 2.176 1.726 3.908 1.00 . A A . 34 LEU HD21 1 1 21 20849 1 1 34 LEU HD22 H 2.825 0.238 3.217 1.00 . A A . 34 LEU HD22 1 1 21 20850 1 1 34 LEU HD23 H 1.098 0.582 3.108 1.00 . A A . 34 LEU HD23 1 1 21 20851 1 1 34 LEU HG H 2.241 2.805 1.910 1.00 . A A . 34 LEU HG 1 1 21 20852 1 1 34 LEU N N 5.862 0.937 2.104 1.00 . A A . 34 LEU N 1 1 21 20853 1 1 34 LEU O O 4.584 1.739 4.387 1.00 . A A . 34 LEU O 1 1 21 20854 1 1 35 ALA C C 1.799 4.439 4.707 1.00 . A A . 35 ALA C 1 1 21 20855 1 1 35 ALA CA C 3.261 4.029 4.837 1.00 . A A . 35 ALA CA 1 1 21 20856 1 1 35 ALA CB C 4.132 5.227 5.223 1.00 . A A . 35 ALA CB 1 1 21 20857 1 1 35 ALA H H 3.593 4.125 2.708 1.00 . A A . 35 ALA H 1 1 21 20858 1 1 35 ALA HA H 3.366 3.243 5.565 1.00 . A A . 35 ALA HA 1 1 21 20859 1 1 35 ALA HB1 H 5.024 5.235 4.613 1.00 . A A . 35 ALA HB1 1 1 21 20860 1 1 35 ALA HB2 H 4.410 5.147 6.262 1.00 . A A . 35 ALA HB2 1 1 21 20861 1 1 35 ALA HB3 H 3.580 6.142 5.067 1.00 . A A . 35 ALA HB3 1 1 21 20862 1 1 35 ALA N N 3.762 3.579 3.512 1.00 . A A . 35 ALA N 1 1 21 20863 1 1 35 ALA O O 1.468 5.403 4.045 1.00 . A A . 35 ALA O 1 1 21 20864 1 1 36 ILE C C -0.952 4.940 6.418 1.00 . A A . 36 ILE C 1 1 21 20865 1 1 36 ILE CA C -0.528 4.094 5.218 1.00 . A A . 36 ILE CA 1 1 21 20866 1 1 36 ILE CB C -1.332 2.789 5.185 1.00 . A A . 36 ILE CB 1 1 21 20867 1 1 36 ILE CD1 C -1.461 0.560 4.060 1.00 . A A . 36 ILE CD1 1 1 21 20868 1 1 36 ILE CG1 C -0.969 2.001 3.926 1.00 . A A . 36 ILE CG1 1 1 21 20869 1 1 36 ILE CG2 C -2.833 3.119 5.156 1.00 . A A . 36 ILE CG2 1 1 21 20870 1 1 36 ILE H H 1.202 2.942 5.862 1.00 . A A . 36 ILE H 1 1 21 20871 1 1 36 ILE HA H -0.684 4.642 4.299 1.00 . A A . 36 ILE HA 1 1 21 20872 1 1 36 ILE HB H -1.106 2.200 6.062 1.00 . A A . 36 ILE HB 1 1 21 20873 1 1 36 ILE HD11 H -0.874 0.047 4.806 1.00 . A A . 36 ILE HD11 1 1 21 20874 1 1 36 ILE HD12 H -1.357 0.056 3.110 1.00 . A A . 36 ILE HD12 1 1 21 20875 1 1 36 ILE HD13 H -2.500 0.559 4.354 1.00 . A A . 36 ILE HD13 1 1 21 20876 1 1 36 ILE HG12 H -1.438 2.459 3.069 1.00 . A A . 36 ILE HG12 1 1 21 20877 1 1 36 ILE HG13 H 0.099 2.006 3.792 1.00 . A A . 36 ILE HG13 1 1 21 20878 1 1 36 ILE HG21 H -3.314 2.698 6.020 1.00 . A A . 36 ILE HG21 1 1 21 20879 1 1 36 ILE HG22 H -3.279 2.707 4.258 1.00 . A A . 36 ILE HG22 1 1 21 20880 1 1 36 ILE HG23 H -2.966 4.193 5.155 1.00 . A A . 36 ILE HG23 1 1 21 20881 1 1 36 ILE N N 0.915 3.718 5.329 1.00 . A A . 36 ILE N 1 1 21 20882 1 1 36 ILE O O -0.741 4.577 7.557 1.00 . A A . 36 ILE O 1 1 21 20883 1 1 37 ASN C C -0.787 7.325 8.150 1.00 . A A . 37 ASN C 1 1 21 20884 1 1 37 ASN CA C -1.987 6.942 7.282 1.00 . A A . 37 ASN CA 1 1 21 20885 1 1 37 ASN CB C -2.987 6.112 8.088 1.00 . A A . 37 ASN CB 1 1 21 20886 1 1 37 ASN CG C -4.144 5.684 7.186 1.00 . A A . 37 ASN CG 1 1 21 20887 1 1 37 ASN H H -1.697 6.338 5.240 1.00 . A A . 37 ASN H 1 1 21 20888 1 1 37 ASN HA H -2.472 7.819 6.891 1.00 . A A . 37 ASN HA 1 1 21 20889 1 1 37 ASN HB2 H -2.494 5.237 8.483 1.00 . A A . 37 ASN HB2 1 1 21 20890 1 1 37 ASN HB3 H -3.370 6.708 8.902 1.00 . A A . 37 ASN HB3 1 1 21 20891 1 1 37 ASN HD21 H -3.813 3.747 7.452 1.00 . A A . 37 ASN HD21 1 1 21 20892 1 1 37 ASN HD22 H -5.116 4.127 6.433 1.00 . A A . 37 ASN HD22 1 1 21 20893 1 1 37 ASN N N -1.545 6.065 6.166 1.00 . A A . 37 ASN N 1 1 21 20894 1 1 37 ASN ND2 N -4.377 4.414 7.008 1.00 . A A . 37 ASN ND2 1 1 21 20895 1 1 37 ASN O O -0.929 7.572 9.327 1.00 . A A . 37 ASN O 1 1 21 20896 1 1 37 ASN OD1 O -4.844 6.513 6.638 1.00 . A A . 37 ASN OD1 1 1 21 20897 1 1 38 GLN C C 2.257 6.500 8.975 1.00 . A A . 38 GLN C 1 1 21 20898 1 1 38 GLN CA C 1.647 7.728 8.290 1.00 . A A . 38 GLN CA 1 1 21 20899 1 1 38 GLN CB C 1.279 8.823 9.313 1.00 . A A . 38 GLN CB 1 1 21 20900 1 1 38 GLN CD C 2.318 8.257 11.523 1.00 . A A . 38 GLN CD 1 1 21 20901 1 1 38 GLN CG C 1.029 8.216 10.702 1.00 . A A . 38 GLN CG 1 1 21 20902 1 1 38 GLN H H 0.437 7.154 6.602 1.00 . A A . 38 GLN H 1 1 21 20903 1 1 38 GLN HA H 2.366 8.122 7.589 1.00 . A A . 38 GLN HA 1 1 21 20904 1 1 38 GLN HB2 H 2.091 9.534 9.378 1.00 . A A . 38 GLN HB2 1 1 21 20905 1 1 38 GLN HB3 H 0.387 9.332 8.982 1.00 . A A . 38 GLN HB3 1 1 21 20906 1 1 38 GLN HE21 H 1.617 7.046 12.930 1.00 . A A . 38 GLN HE21 1 1 21 20907 1 1 38 GLN HE22 H 3.207 7.592 13.168 1.00 . A A . 38 GLN HE22 1 1 21 20908 1 1 38 GLN HG2 H 0.263 8.781 11.208 1.00 . A A . 38 GLN HG2 1 1 21 20909 1 1 38 GLN HG3 H 0.707 7.191 10.592 1.00 . A A . 38 GLN HG3 1 1 21 20910 1 1 38 GLN N N 0.384 7.367 7.556 1.00 . A A . 38 GLN N 1 1 21 20911 1 1 38 GLN NE2 N 2.386 7.576 12.633 1.00 . A A . 38 GLN NE2 1 1 21 20912 1 1 38 GLN O O 3.220 6.612 9.706 1.00 . A A . 38 GLN O 1 1 21 20913 1 1 38 GLN OE1 O 3.270 8.914 11.151 1.00 . A A . 38 GLN OE1 1 1 21 20914 1 1 39 GLN C C 3.147 3.350 8.353 1.00 . A A . 39 GLN C 1 1 21 20915 1 1 39 GLN CA C 2.332 4.131 9.385 1.00 . A A . 39 GLN CA 1 1 21 20916 1 1 39 GLN CB C 1.163 3.291 9.927 1.00 . A A . 39 GLN CB 1 1 21 20917 1 1 39 GLN CD C -0.911 2.110 9.192 1.00 . A A . 39 GLN CD 1 1 21 20918 1 1 39 GLN CG C 0.531 2.449 8.813 1.00 . A A . 39 GLN CG 1 1 21 20919 1 1 39 GLN H H 0.960 5.241 8.140 1.00 . A A . 39 GLN H 1 1 21 20920 1 1 39 GLN HA H 2.969 4.433 10.201 1.00 . A A . 39 GLN HA 1 1 21 20921 1 1 39 GLN HB2 H 1.531 2.632 10.701 1.00 . A A . 39 GLN HB2 1 1 21 20922 1 1 39 GLN HB3 H 0.414 3.947 10.344 1.00 . A A . 39 GLN HB3 1 1 21 20923 1 1 39 GLN HE21 H -0.431 0.387 10.052 1.00 . A A . 39 GLN HE21 1 1 21 20924 1 1 39 GLN HE22 H -2.084 0.774 10.074 1.00 . A A . 39 GLN HE22 1 1 21 20925 1 1 39 GLN HG2 H 0.547 3.000 7.885 1.00 . A A . 39 GLN HG2 1 1 21 20926 1 1 39 GLN HG3 H 1.093 1.534 8.694 1.00 . A A . 39 GLN HG3 1 1 21 20927 1 1 39 GLN N N 1.730 5.331 8.741 1.00 . A A . 39 GLN N 1 1 21 20928 1 1 39 GLN NE2 N -1.163 0.998 9.825 1.00 . A A . 39 GLN NE2 1 1 21 20929 1 1 39 GLN O O 2.614 2.705 7.470 1.00 . A A . 39 GLN O 1 1 21 20930 1 1 39 GLN OE1 O -1.820 2.868 8.915 1.00 . A A . 39 GLN OE1 1 1 21 20931 1 1 40 ILE C C 5.211 1.164 7.802 1.00 . A A . 40 ILE C 1 1 21 20932 1 1 40 ILE CA C 5.261 2.649 7.460 1.00 . A A . 40 ILE CA 1 1 21 20933 1 1 40 ILE CB C 6.693 3.169 7.619 1.00 . A A . 40 ILE CB 1 1 21 20934 1 1 40 ILE CD1 C 6.364 5.619 7.955 1.00 . A A . 40 ILE CD1 1 1 21 20935 1 1 40 ILE CG1 C 6.821 4.546 6.969 1.00 . A A . 40 ILE CG1 1 1 21 20936 1 1 40 ILE CG2 C 7.673 2.196 6.952 1.00 . A A . 40 ILE CG2 1 1 21 20937 1 1 40 ILE H H 4.868 3.930 9.152 1.00 . A A . 40 ILE H 1 1 21 20938 1 1 40 ILE HA H 4.897 2.823 6.457 1.00 . A A . 40 ILE HA 1 1 21 20939 1 1 40 ILE HB H 6.928 3.245 8.671 1.00 . A A . 40 ILE HB 1 1 21 20940 1 1 40 ILE HD11 H 5.292 5.728 7.894 1.00 . A A . 40 ILE HD11 1 1 21 20941 1 1 40 ILE HD12 H 6.835 6.558 7.707 1.00 . A A . 40 ILE HD12 1 1 21 20942 1 1 40 ILE HD13 H 6.640 5.329 8.958 1.00 . A A . 40 ILE HD13 1 1 21 20943 1 1 40 ILE HG12 H 7.853 4.719 6.699 1.00 . A A . 40 ILE HG12 1 1 21 20944 1 1 40 ILE HG13 H 6.203 4.587 6.087 1.00 . A A . 40 ILE HG13 1 1 21 20945 1 1 40 ILE HG21 H 7.596 1.227 7.424 1.00 . A A . 40 ILE HG21 1 1 21 20946 1 1 40 ILE HG22 H 8.681 2.568 7.061 1.00 . A A . 40 ILE HG22 1 1 21 20947 1 1 40 ILE HG23 H 7.434 2.102 5.901 1.00 . A A . 40 ILE HG23 1 1 21 20948 1 1 40 ILE N N 4.442 3.400 8.446 1.00 . A A . 40 ILE N 1 1 21 20949 1 1 40 ILE O O 5.863 0.704 8.718 1.00 . A A . 40 ILE O 1 1 21 20950 1 1 41 VAL C C 5.382 -1.789 6.571 1.00 . A A . 41 VAL C 1 1 21 20951 1 1 41 VAL CA C 4.352 -1.040 7.369 1.00 . A A . 41 VAL CA 1 1 21 20952 1 1 41 VAL CB C 2.987 -1.472 6.889 1.00 . A A . 41 VAL CB 1 1 21 20953 1 1 41 VAL CG1 C 2.784 -2.955 7.216 1.00 . A A . 41 VAL CG1 1 1 21 20954 1 1 41 VAL CG2 C 1.931 -0.624 7.586 1.00 . A A . 41 VAL CG2 1 1 21 20955 1 1 41 VAL H H 3.916 0.800 6.346 1.00 . A A . 41 VAL H 1 1 21 20956 1 1 41 VAL HA H 4.459 -1.234 8.423 1.00 . A A . 41 VAL HA 1 1 21 20957 1 1 41 VAL HB H 2.935 -1.334 5.817 1.00 . A A . 41 VAL HB 1 1 21 20958 1 1 41 VAL HG11 H 3.648 -3.517 6.882 1.00 . A A . 41 VAL HG11 1 1 21 20959 1 1 41 VAL HG12 H 1.903 -3.322 6.714 1.00 . A A . 41 VAL HG12 1 1 21 20960 1 1 41 VAL HG13 H 2.670 -3.078 8.283 1.00 . A A . 41 VAL HG13 1 1 21 20961 1 1 41 VAL HG21 H 1.573 -1.144 8.462 1.00 . A A . 41 VAL HG21 1 1 21 20962 1 1 41 VAL HG22 H 1.112 -0.442 6.910 1.00 . A A . 41 VAL HG22 1 1 21 20963 1 1 41 VAL HG23 H 2.372 0.316 7.883 1.00 . A A . 41 VAL HG23 1 1 21 20964 1 1 41 VAL N N 4.439 0.411 7.078 1.00 . A A . 41 VAL N 1 1 21 20965 1 1 41 VAL O O 5.705 -1.414 5.460 1.00 . A A . 41 VAL O 1 1 21 20966 1 1 42 PRO C C 6.169 -4.423 5.288 1.00 . A A . 42 PRO C 1 1 21 20967 1 1 42 PRO CA C 6.814 -3.667 6.431 1.00 . A A . 42 PRO CA 1 1 21 20968 1 1 42 PRO CB C 7.330 -4.613 7.471 1.00 . A A . 42 PRO CB 1 1 21 20969 1 1 42 PRO CD C 5.527 -3.373 8.473 1.00 . A A . 42 PRO CD 1 1 21 20970 1 1 42 PRO CG C 6.270 -4.681 8.521 1.00 . A A . 42 PRO CG 1 1 21 20971 1 1 42 PRO HA H 7.625 -3.048 6.064 1.00 . A A . 42 PRO HA 1 1 21 20972 1 1 42 PRO HB2 H 7.481 -5.585 7.029 1.00 . A A . 42 PRO HB2 1 1 21 20973 1 1 42 PRO HB3 H 8.234 -4.226 7.871 1.00 . A A . 42 PRO HB3 1 1 21 20974 1 1 42 PRO HD2 H 4.471 -3.544 8.585 1.00 . A A . 42 PRO HD2 1 1 21 20975 1 1 42 PRO HD3 H 5.888 -2.701 9.236 1.00 . A A . 42 PRO HD3 1 1 21 20976 1 1 42 PRO HG2 H 5.596 -5.499 8.312 1.00 . A A . 42 PRO HG2 1 1 21 20977 1 1 42 PRO HG3 H 6.720 -4.810 9.493 1.00 . A A . 42 PRO HG3 1 1 21 20978 1 1 42 PRO N N 5.844 -2.846 7.139 1.00 . A A . 42 PRO N 1 1 21 20979 1 1 42 PRO O O 5.248 -5.197 5.453 1.00 . A A . 42 PRO O 1 1 21 20980 1 1 43 ARG C C 5.523 -6.165 3.147 1.00 . A A . 43 ARG C 1 1 21 20981 1 1 43 ARG CA C 6.212 -4.831 2.886 1.00 . A A . 43 ARG CA 1 1 21 20982 1 1 43 ARG CB C 7.475 -5.062 2.047 1.00 . A A . 43 ARG CB 1 1 21 20983 1 1 43 ARG CD C 9.817 -4.498 2.727 1.00 . A A . 43 ARG CD 1 1 21 20984 1 1 43 ARG CG C 8.663 -5.487 2.926 1.00 . A A . 43 ARG CG 1 1 21 20985 1 1 43 ARG CZ C 11.841 -4.357 4.055 1.00 . A A . 43 ARG CZ 1 1 21 20986 1 1 43 ARG H H 7.422 -3.545 4.116 1.00 . A A . 43 ARG H 1 1 21 20987 1 1 43 ARG HA H 5.550 -4.175 2.360 1.00 . A A . 43 ARG HA 1 1 21 20988 1 1 43 ARG HB2 H 7.278 -5.846 1.333 1.00 . A A . 43 ARG HB2 1 1 21 20989 1 1 43 ARG HB3 H 7.727 -4.156 1.526 1.00 . A A . 43 ARG HB3 1 1 21 20990 1 1 43 ARG HD2 H 10.474 -4.842 1.938 1.00 . A A . 43 ARG HD2 1 1 21 20991 1 1 43 ARG HD3 H 9.434 -3.517 2.497 1.00 . A A . 43 ARG HD3 1 1 21 20992 1 1 43 ARG HE H 10.039 -4.533 4.871 1.00 . A A . 43 ARG HE 1 1 21 20993 1 1 43 ARG HG2 H 8.368 -5.498 3.963 1.00 . A A . 43 ARG HG2 1 1 21 20994 1 1 43 ARG HG3 H 8.987 -6.474 2.635 1.00 . A A . 43 ARG HG3 1 1 21 20995 1 1 43 ARG HH11 H 11.878 -2.689 2.947 1.00 . A A . 43 ARG HH11 1 1 21 20996 1 1 43 ARG HH12 H 13.423 -3.284 3.456 1.00 . A A . 43 ARG HH12 1 1 21 20997 1 1 43 ARG HH21 H 12.112 -5.996 5.172 1.00 . A A . 43 ARG HH21 1 1 21 20998 1 1 43 ARG HH22 H 13.555 -5.152 4.718 1.00 . A A . 43 ARG HH22 1 1 21 20999 1 1 43 ARG N N 6.690 -4.180 4.144 1.00 . A A . 43 ARG N 1 1 21 21000 1 1 43 ARG NE N 10.539 -4.469 4.032 1.00 . A A . 43 ARG NE 1 1 21 21001 1 1 43 ARG NH1 N 12.426 -3.366 3.438 1.00 . A A . 43 ARG NH1 1 1 21 21002 1 1 43 ARG NH2 N 12.558 -5.237 4.699 1.00 . A A . 43 ARG NH2 1 1 21 21003 1 1 43 ARG O O 4.361 -6.350 2.849 1.00 . A A . 43 ARG O 1 1 21 21004 1 1 44 GLU C C 4.253 -8.316 4.550 1.00 . A A . 44 GLU C 1 1 21 21005 1 1 44 GLU CA C 5.662 -8.429 3.956 1.00 . A A . 44 GLU CA 1 1 21 21006 1 1 44 GLU CB C 6.652 -9.013 4.946 1.00 . A A . 44 GLU CB 1 1 21 21007 1 1 44 GLU CD C 7.002 -10.739 6.696 1.00 . A A . 44 GLU CD 1 1 21 21008 1 1 44 GLU CG C 6.122 -10.324 5.518 1.00 . A A . 44 GLU CG 1 1 21 21009 1 1 44 GLU H H 7.174 -6.922 3.902 1.00 . A A . 44 GLU H 1 1 21 21010 1 1 44 GLU HA H 5.646 -9.024 3.061 1.00 . A A . 44 GLU HA 1 1 21 21011 1 1 44 GLU HB2 H 7.589 -9.192 4.436 1.00 . A A . 44 GLU HB2 1 1 21 21012 1 1 44 GLU HB3 H 6.811 -8.304 5.744 1.00 . A A . 44 GLU HB3 1 1 21 21013 1 1 44 GLU HG2 H 5.105 -10.186 5.855 1.00 . A A . 44 GLU HG2 1 1 21 21014 1 1 44 GLU HG3 H 6.154 -11.090 4.759 1.00 . A A . 44 GLU HG3 1 1 21 21015 1 1 44 GLU N N 6.239 -7.095 3.683 1.00 . A A . 44 GLU N 1 1 21 21016 1 1 44 GLU O O 3.340 -8.994 4.125 1.00 . A A . 44 GLU O 1 1 21 21017 1 1 44 GLU OE1 O 8.194 -10.903 6.491 1.00 . A A . 44 GLU OE1 1 1 21 21018 1 1 44 GLU OE2 O 6.472 -10.877 7.786 1.00 . A A . 44 GLU OE2 1 1 21 21019 1 1 45 GLN C C 1.671 -6.967 5.051 1.00 . A A . 45 GLN C 1 1 21 21020 1 1 45 GLN CA C 2.702 -7.325 6.125 1.00 . A A . 45 GLN CA 1 1 21 21021 1 1 45 GLN CB C 2.821 -6.199 7.155 1.00 . A A . 45 GLN CB 1 1 21 21022 1 1 45 GLN CD C 2.685 -7.602 9.222 1.00 . A A . 45 GLN CD 1 1 21 21023 1 1 45 GLN CG C 3.589 -6.697 8.381 1.00 . A A . 45 GLN CG 1 1 21 21024 1 1 45 GLN H H 4.810 -6.924 5.848 1.00 . A A . 45 GLN H 1 1 21 21025 1 1 45 GLN HA H 2.416 -8.242 6.613 1.00 . A A . 45 GLN HA 1 1 21 21026 1 1 45 GLN HB2 H 3.347 -5.365 6.714 1.00 . A A . 45 GLN HB2 1 1 21 21027 1 1 45 GLN HB3 H 1.833 -5.883 7.457 1.00 . A A . 45 GLN HB3 1 1 21 21028 1 1 45 GLN HE21 H 3.825 -7.475 10.845 1.00 . A A . 45 GLN HE21 1 1 21 21029 1 1 45 GLN HE22 H 2.437 -8.438 11.006 1.00 . A A . 45 GLN HE22 1 1 21 21030 1 1 45 GLN HG2 H 4.460 -7.253 8.063 1.00 . A A . 45 GLN HG2 1 1 21 21031 1 1 45 GLN HG3 H 3.900 -5.853 8.978 1.00 . A A . 45 GLN HG3 1 1 21 21032 1 1 45 GLN N N 4.063 -7.466 5.520 1.00 . A A . 45 GLN N 1 1 21 21033 1 1 45 GLN NE2 N 3.009 -7.860 10.461 1.00 . A A . 45 GLN NE2 1 1 21 21034 1 1 45 GLN O O 0.518 -7.318 5.159 1.00 . A A . 45 GLN O 1 1 21 21035 1 1 45 GLN OE1 O 1.672 -8.075 8.748 1.00 . A A . 45 GLN OE1 1 1 21 21036 1 1 46 TRP C C 0.139 -7.035 2.664 1.00 . A A . 46 TRP C 1 1 21 21037 1 1 46 TRP CA C 1.122 -5.903 2.944 1.00 . A A . 46 TRP CA 1 1 21 21038 1 1 46 TRP CB C 2.006 -5.687 1.718 1.00 . A A . 46 TRP CB 1 1 21 21039 1 1 46 TRP CD1 C 2.854 -3.657 2.972 1.00 . A A . 46 TRP CD1 1 1 21 21040 1 1 46 TRP CD2 C 3.660 -3.794 0.878 1.00 . A A . 46 TRP CD2 1 1 21 21041 1 1 46 TRP CE2 C 4.201 -2.621 1.445 1.00 . A A . 46 TRP CE2 1 1 21 21042 1 1 46 TRP CE3 C 4.016 -4.115 -0.444 1.00 . A A . 46 TRP CE3 1 1 21 21043 1 1 46 TRP CG C 2.800 -4.430 1.863 1.00 . A A . 46 TRP CG 1 1 21 21044 1 1 46 TRP CH2 C 5.410 -2.128 -0.576 1.00 . A A . 46 TRP CH2 1 1 21 21045 1 1 46 TRP CZ2 C 5.062 -1.800 0.732 1.00 . A A . 46 TRP CZ2 1 1 21 21046 1 1 46 TRP CZ3 C 4.888 -3.285 -1.166 1.00 . A A . 46 TRP CZ3 1 1 21 21047 1 1 46 TRP H H 3.005 -5.991 3.952 1.00 . A A . 46 TRP H 1 1 21 21048 1 1 46 TRP HA H 0.592 -4.999 3.184 1.00 . A A . 46 TRP HA 1 1 21 21049 1 1 46 TRP HB2 H 2.681 -6.524 1.615 1.00 . A A . 46 TRP HB2 1 1 21 21050 1 1 46 TRP HB3 H 1.386 -5.621 0.838 1.00 . A A . 46 TRP HB3 1 1 21 21051 1 1 46 TRP HD1 H 2.337 -3.846 3.897 1.00 . A A . 46 TRP HD1 1 1 21 21052 1 1 46 TRP HE1 H 3.885 -1.863 3.360 1.00 . A A . 46 TRP HE1 1 1 21 21053 1 1 46 TRP HE3 H 3.618 -5.007 -0.906 1.00 . A A . 46 TRP HE3 1 1 21 21054 1 1 46 TRP HH2 H 6.079 -1.489 -1.129 1.00 . A A . 46 TRP HH2 1 1 21 21055 1 1 46 TRP HZ2 H 5.458 -0.919 1.189 1.00 . A A . 46 TRP HZ2 1 1 21 21056 1 1 46 TRP HZ3 H 5.157 -3.542 -2.180 1.00 . A A . 46 TRP HZ3 1 1 21 21057 1 1 46 TRP N N 2.074 -6.273 4.021 1.00 . A A . 46 TRP N 1 1 21 21058 1 1 46 TRP NE1 N 3.680 -2.579 2.722 1.00 . A A . 46 TRP NE1 1 1 21 21059 1 1 46 TRP O O -0.980 -6.816 2.243 1.00 . A A . 46 TRP O 1 1 21 21060 1 1 47 ALA C C -1.324 -9.626 3.730 1.00 . A A . 47 ALA C 1 1 21 21061 1 1 47 ALA CA C -0.319 -9.404 2.596 1.00 . A A . 47 ALA CA 1 1 21 21062 1 1 47 ALA CB C 0.652 -10.563 2.511 1.00 . A A . 47 ALA CB 1 1 21 21063 1 1 47 ALA H H 1.476 -8.385 3.190 1.00 . A A . 47 ALA H 1 1 21 21064 1 1 47 ALA HA H -0.829 -9.283 1.655 1.00 . A A . 47 ALA HA 1 1 21 21065 1 1 47 ALA HB1 H 0.106 -11.489 2.474 1.00 . A A . 47 ALA HB1 1 1 21 21066 1 1 47 ALA HB2 H 1.293 -10.549 3.381 1.00 . A A . 47 ALA HB2 1 1 21 21067 1 1 47 ALA HB3 H 1.252 -10.457 1.621 1.00 . A A . 47 ALA HB3 1 1 21 21068 1 1 47 ALA N N 0.562 -8.240 2.869 1.00 . A A . 47 ALA N 1 1 21 21069 1 1 47 ALA O O -2.321 -10.300 3.561 1.00 . A A . 47 ALA O 1 1 21 21070 1 1 48 GLN C C -2.512 -7.860 6.468 1.00 . A A . 48 GLN C 1 1 21 21071 1 1 48 GLN CA C -2.042 -9.232 6.004 1.00 . A A . 48 GLN CA 1 1 21 21072 1 1 48 GLN CB C -1.249 -9.919 7.117 1.00 . A A . 48 GLN CB 1 1 21 21073 1 1 48 GLN CD C -0.651 -12.266 7.727 1.00 . A A . 48 GLN CD 1 1 21 21074 1 1 48 GLN CG C -0.663 -11.232 6.600 1.00 . A A . 48 GLN CG 1 1 21 21075 1 1 48 GLN H H -0.284 -8.497 4.993 1.00 . A A . 48 GLN H 1 1 21 21076 1 1 48 GLN HA H -2.877 -9.844 5.706 1.00 . A A . 48 GLN HA 1 1 21 21077 1 1 48 GLN HB2 H -0.450 -9.271 7.441 1.00 . A A . 48 GLN HB2 1 1 21 21078 1 1 48 GLN HB3 H -1.905 -10.122 7.949 1.00 . A A . 48 GLN HB3 1 1 21 21079 1 1 48 GLN HE21 H 1.150 -12.954 7.261 1.00 . A A . 48 GLN HE21 1 1 21 21080 1 1 48 GLN HE22 H 0.406 -13.710 8.586 1.00 . A A . 48 GLN HE22 1 1 21 21081 1 1 48 GLN HG2 H -1.263 -11.597 5.781 1.00 . A A . 48 GLN HG2 1 1 21 21082 1 1 48 GLN HG3 H 0.346 -11.064 6.261 1.00 . A A . 48 GLN HG3 1 1 21 21083 1 1 48 GLN N N -1.085 -9.059 4.875 1.00 . A A . 48 GLN N 1 1 21 21084 1 1 48 GLN NE2 N 0.389 -13.040 7.870 1.00 . A A . 48 GLN NE2 1 1 21 21085 1 1 48 GLN O O -3.190 -7.721 7.466 1.00 . A A . 48 GLN O 1 1 21 21086 1 1 48 GLN OE1 O -1.598 -12.374 8.481 1.00 . A A . 48 GLN OE1 1 1 21 21087 1 1 49 HIS C C -3.787 -5.034 5.409 1.00 . A A . 49 HIS C 1 1 21 21088 1 1 49 HIS CA C -2.522 -5.470 6.146 1.00 . A A . 49 HIS CA 1 1 21 21089 1 1 49 HIS CB C -1.325 -4.628 5.725 1.00 . A A . 49 HIS CB 1 1 21 21090 1 1 49 HIS CD2 C -2.447 -2.273 6.036 1.00 . A A . 49 HIS CD2 1 1 21 21091 1 1 49 HIS CE1 C -1.017 -1.425 7.425 1.00 . A A . 49 HIS CE1 1 1 21 21092 1 1 49 HIS CG C -1.488 -3.231 6.254 1.00 . A A . 49 HIS CG 1 1 21 21093 1 1 49 HIS H H -1.574 -6.978 4.961 1.00 . A A . 49 HIS H 1 1 21 21094 1 1 49 HIS HA H -2.659 -5.402 7.208 1.00 . A A . 49 HIS HA 1 1 21 21095 1 1 49 HIS HB2 H -0.422 -5.070 6.128 1.00 . A A . 49 HIS HB2 1 1 21 21096 1 1 49 HIS HB3 H -1.264 -4.610 4.648 1.00 . A A . 49 HIS HB3 1 1 21 21097 1 1 49 HIS HD1 H 0.218 -3.100 7.507 1.00 . A A . 49 HIS HD1 1 1 21 21098 1 1 49 HIS HD2 H -3.306 -2.388 5.392 1.00 . A A . 49 HIS HD2 1 1 21 21099 1 1 49 HIS HE1 H -0.510 -0.743 8.091 1.00 . A A . 49 HIS HE1 1 1 21 21100 1 1 49 HIS N N -2.133 -6.842 5.754 1.00 . A A . 49 HIS N 1 1 21 21101 1 1 49 HIS ND1 N -0.585 -2.668 7.143 1.00 . A A . 49 HIS ND1 1 1 21 21102 1 1 49 HIS NE2 N -2.147 -1.134 6.776 1.00 . A A . 49 HIS NE2 1 1 21 21103 1 1 49 HIS O O -3.734 -4.259 4.476 1.00 . A A . 49 HIS O 1 1 21 21104 1 1 50 ILE C C -6.331 -3.639 5.057 1.00 . A A . 50 ILE C 1 1 21 21105 1 1 50 ILE CA C -6.193 -5.154 5.151 1.00 . A A . 50 ILE CA 1 1 21 21106 1 1 50 ILE CB C -7.304 -5.719 6.029 1.00 . A A . 50 ILE CB 1 1 21 21107 1 1 50 ILE CD1 C -7.511 -7.789 4.643 1.00 . A A . 50 ILE CD1 1 1 21 21108 1 1 50 ILE CG1 C -7.214 -7.245 6.041 1.00 . A A . 50 ILE CG1 1 1 21 21109 1 1 50 ILE CG2 C -8.658 -5.287 5.465 1.00 . A A . 50 ILE CG2 1 1 21 21110 1 1 50 ILE H H -4.940 -6.152 6.569 1.00 . A A . 50 ILE H 1 1 21 21111 1 1 50 ILE HA H -6.240 -5.601 4.170 1.00 . A A . 50 ILE HA 1 1 21 21112 1 1 50 ILE HB H -7.197 -5.340 7.036 1.00 . A A . 50 ILE HB 1 1 21 21113 1 1 50 ILE HD11 H -7.501 -6.978 3.931 1.00 . A A . 50 ILE HD11 1 1 21 21114 1 1 50 ILE HD12 H -8.482 -8.261 4.640 1.00 . A A . 50 ILE HD12 1 1 21 21115 1 1 50 ILE HD13 H -6.757 -8.513 4.372 1.00 . A A . 50 ILE HD13 1 1 21 21116 1 1 50 ILE HG12 H -6.219 -7.542 6.338 1.00 . A A . 50 ILE HG12 1 1 21 21117 1 1 50 ILE HG13 H -7.934 -7.642 6.740 1.00 . A A . 50 ILE HG13 1 1 21 21118 1 1 50 ILE HG21 H -9.140 -6.132 4.997 1.00 . A A . 50 ILE HG21 1 1 21 21119 1 1 50 ILE HG22 H -8.510 -4.507 4.732 1.00 . A A . 50 ILE HG22 1 1 21 21120 1 1 50 ILE HG23 H -9.280 -4.915 6.266 1.00 . A A . 50 ILE HG23 1 1 21 21121 1 1 50 ILE N N -4.924 -5.525 5.826 1.00 . A A . 50 ILE N 1 1 21 21122 1 1 50 ILE O O -6.190 -2.913 6.019 1.00 . A A . 50 ILE O 1 1 21 21123 1 1 51 VAL C C -8.235 -1.341 3.691 1.00 . A A . 51 VAL C 1 1 21 21124 1 1 51 VAL CA C -6.749 -1.726 3.609 1.00 . A A . 51 VAL CA 1 1 21 21125 1 1 51 VAL CB C -6.215 -1.602 2.185 1.00 . A A . 51 VAL CB 1 1 21 21126 1 1 51 VAL CG1 C -6.149 -0.140 1.781 1.00 . A A . 51 VAL CG1 1 1 21 21127 1 1 51 VAL CG2 C -4.809 -2.216 2.119 1.00 . A A . 51 VAL CG2 1 1 21 21128 1 1 51 VAL H H -6.693 -3.818 3.136 1.00 . A A . 51 VAL H 1 1 21 21129 1 1 51 VAL HA H -6.147 -1.126 4.291 1.00 . A A . 51 VAL HA 1 1 21 21130 1 1 51 VAL HB H -6.870 -2.128 1.508 1.00 . A A . 51 VAL HB 1 1 21 21131 1 1 51 VAL HG11 H -7.093 0.157 1.353 1.00 . A A . 51 VAL HG11 1 1 21 21132 1 1 51 VAL HG12 H -5.363 -0.006 1.051 1.00 . A A . 51 VAL HG12 1 1 21 21133 1 1 51 VAL HG13 H -5.943 0.464 2.651 1.00 . A A . 51 VAL HG13 1 1 21 21134 1 1 51 VAL HG21 H -4.763 -3.094 2.748 1.00 . A A . 51 VAL HG21 1 1 21 21135 1 1 51 VAL HG22 H -4.085 -1.494 2.461 1.00 . A A . 51 VAL HG22 1 1 21 21136 1 1 51 VAL HG23 H -4.586 -2.494 1.103 1.00 . A A . 51 VAL HG23 1 1 21 21137 1 1 51 VAL N N -6.597 -3.183 3.876 1.00 . A A . 51 VAL N 1 1 21 21138 1 1 51 VAL O O -9.100 -2.122 3.352 1.00 . A A . 51 VAL O 1 1 21 21139 1 1 52 GLN C C -10.370 1.315 3.279 1.00 . A A . 52 GLN C 1 1 21 21140 1 1 52 GLN CA C -9.983 0.238 4.282 1.00 . A A . 52 GLN CA 1 1 21 21141 1 1 52 GLN CB C -10.114 0.835 5.675 1.00 . A A . 52 GLN CB 1 1 21 21142 1 1 52 GLN CD C -11.107 -1.350 6.360 1.00 . A A . 52 GLN CD 1 1 21 21143 1 1 52 GLN CG C -10.079 -0.277 6.725 1.00 . A A . 52 GLN CG 1 1 21 21144 1 1 52 GLN H H -7.834 0.453 4.448 1.00 . A A . 52 GLN H 1 1 21 21145 1 1 52 GLN HA H -10.629 -0.619 4.189 1.00 . A A . 52 GLN HA 1 1 21 21146 1 1 52 GLN HB2 H -9.297 1.523 5.837 1.00 . A A . 52 GLN HB2 1 1 21 21147 1 1 52 GLN HB3 H -11.050 1.371 5.743 1.00 . A A . 52 GLN HB3 1 1 21 21148 1 1 52 GLN HE21 H -10.052 -2.836 7.149 1.00 . A A . 52 GLN HE21 1 1 21 21149 1 1 52 GLN HE22 H -11.527 -3.288 6.445 1.00 . A A . 52 GLN HE22 1 1 21 21150 1 1 52 GLN HG2 H -9.091 -0.713 6.753 1.00 . A A . 52 GLN HG2 1 1 21 21151 1 1 52 GLN HG3 H -10.320 0.134 7.694 1.00 . A A . 52 GLN HG3 1 1 21 21152 1 1 52 GLN N N -8.542 -0.161 4.159 1.00 . A A . 52 GLN N 1 1 21 21153 1 1 52 GLN NE2 N -10.877 -2.595 6.679 1.00 . A A . 52 GLN NE2 1 1 21 21154 1 1 52 GLN O O -9.567 2.138 2.890 1.00 . A A . 52 GLN O 1 1 21 21155 1 1 52 GLN OE1 O -12.132 -1.052 5.779 1.00 . A A . 52 GLN OE1 1 1 21 21156 1 1 53 ASP C C -11.729 3.756 2.633 1.00 . A A . 53 ASP C 1 1 21 21157 1 1 53 ASP CA C -12.061 2.421 1.980 1.00 . A A . 53 ASP CA 1 1 21 21158 1 1 53 ASP CB C -13.555 2.231 1.806 1.00 . A A . 53 ASP CB 1 1 21 21159 1 1 53 ASP CG C -14.200 3.551 1.375 1.00 . A A . 53 ASP CG 1 1 21 21160 1 1 53 ASP H H -12.263 0.706 3.257 1.00 . A A . 53 ASP H 1 1 21 21161 1 1 53 ASP HA H -11.554 2.327 1.034 1.00 . A A . 53 ASP HA 1 1 21 21162 1 1 53 ASP HB2 H -13.723 1.484 1.046 1.00 . A A . 53 ASP HB2 1 1 21 21163 1 1 53 ASP HB3 H -13.980 1.907 2.739 1.00 . A A . 53 ASP HB3 1 1 21 21164 1 1 53 ASP N N -11.619 1.353 2.903 1.00 . A A . 53 ASP N 1 1 21 21165 1 1 53 ASP O O -12.219 4.105 3.690 1.00 . A A . 53 ASP O 1 1 21 21166 1 1 53 ASP OD1 O -13.482 4.401 0.873 1.00 . A A . 53 ASP OD1 1 1 21 21167 1 1 53 ASP OD2 O -15.398 3.690 1.554 1.00 . A A . 53 ASP OD2 1 1 21 21168 1 1 54 GLY C C -8.826 5.476 2.830 1.00 . A A . 54 GLY C 1 1 21 21169 1 1 54 GLY CA C -10.315 5.717 2.567 1.00 . A A . 54 GLY CA 1 1 21 21170 1 1 54 GLY H H -10.433 4.068 1.223 1.00 . A A . 54 GLY H 1 1 21 21171 1 1 54 GLY HA2 H -10.449 6.507 1.840 1.00 . A A . 54 GLY HA2 1 1 21 21172 1 1 54 GLY HA3 H -10.814 5.966 3.490 1.00 . A A . 54 GLY HA3 1 1 21 21173 1 1 54 GLY N N -10.831 4.439 2.028 1.00 . A A . 54 GLY N 1 1 21 21174 1 1 54 GLY O O -8.111 6.326 3.321 1.00 . A A . 54 GLY O 1 1 21 21175 1 1 55 ASP C C -5.987 5.030 2.364 1.00 . A A . 55 ASP C 1 1 21 21176 1 1 55 ASP CA C -6.954 3.896 2.703 1.00 . A A . 55 ASP CA 1 1 21 21177 1 1 55 ASP CB C -6.732 2.740 1.734 1.00 . A A . 55 ASP CB 1 1 21 21178 1 1 55 ASP CG C -5.229 2.465 1.606 1.00 . A A . 55 ASP CG 1 1 21 21179 1 1 55 ASP H H -8.991 3.618 2.116 1.00 . A A . 55 ASP H 1 1 21 21180 1 1 55 ASP HA H -6.802 3.551 3.710 1.00 . A A . 55 ASP HA 1 1 21 21181 1 1 55 ASP HB2 H -7.235 1.862 2.106 1.00 . A A . 55 ASP HB2 1 1 21 21182 1 1 55 ASP HB3 H -7.132 3.002 0.767 1.00 . A A . 55 ASP HB3 1 1 21 21183 1 1 55 ASP N N -8.374 4.282 2.498 1.00 . A A . 55 ASP N 1 1 21 21184 1 1 55 ASP O O -6.207 5.817 1.467 1.00 . A A . 55 ASP O 1 1 21 21185 1 1 55 ASP OD1 O -4.515 2.744 2.555 1.00 . A A . 55 ASP OD1 1 1 21 21186 1 1 55 ASP OD2 O -4.821 1.980 0.565 1.00 . A A . 55 ASP OD2 1 1 21 21187 1 1 56 GLN C C -2.552 5.389 2.538 1.00 . A A . 56 GLN C 1 1 21 21188 1 1 56 GLN CA C -3.862 6.108 2.846 1.00 . A A . 56 GLN CA 1 1 21 21189 1 1 56 GLN CB C -3.814 6.818 4.191 1.00 . A A . 56 GLN CB 1 1 21 21190 1 1 56 GLN CD C -1.617 7.822 3.446 1.00 . A A . 56 GLN CD 1 1 21 21191 1 1 56 GLN CG C -2.953 8.073 4.149 1.00 . A A . 56 GLN CG 1 1 21 21192 1 1 56 GLN H H -4.761 4.418 3.786 1.00 . A A . 56 GLN H 1 1 21 21193 1 1 56 GLN HA H -4.133 6.778 2.051 1.00 . A A . 56 GLN HA 1 1 21 21194 1 1 56 GLN HB2 H -4.819 7.095 4.473 1.00 . A A . 56 GLN HB2 1 1 21 21195 1 1 56 GLN HB3 H -3.426 6.143 4.925 1.00 . A A . 56 GLN HB3 1 1 21 21196 1 1 56 GLN HE21 H -1.810 9.377 2.226 1.00 . A A . 56 GLN HE21 1 1 21 21197 1 1 56 GLN HE22 H -0.384 8.478 2.033 1.00 . A A . 56 GLN HE22 1 1 21 21198 1 1 56 GLN HG2 H -3.489 8.844 3.635 1.00 . A A . 56 GLN HG2 1 1 21 21199 1 1 56 GLN HG3 H -2.761 8.379 5.161 1.00 . A A . 56 GLN HG3 1 1 21 21200 1 1 56 GLN N N -4.904 5.081 3.079 1.00 . A A . 56 GLN N 1 1 21 21201 1 1 56 GLN NE2 N -1.241 8.624 2.487 1.00 . A A . 56 GLN NE2 1 1 21 21202 1 1 56 GLN O O -2.285 4.351 3.083 1.00 . A A . 56 GLN O 1 1 21 21203 1 1 56 GLN OE1 O -0.904 6.897 3.780 1.00 . A A . 56 GLN OE1 1 1 21 21204 1 1 57 ILE C C 0.730 6.028 1.141 1.00 . A A . 57 ILE C 1 1 21 21205 1 1 57 ILE CA C -0.486 5.132 1.369 1.00 . A A . 57 ILE CA 1 1 21 21206 1 1 57 ILE CB C -0.777 4.368 0.098 1.00 . A A . 57 ILE CB 1 1 21 21207 1 1 57 ILE CD1 C -2.032 2.518 -0.939 1.00 . A A . 57 ILE CD1 1 1 21 21208 1 1 57 ILE CG1 C -1.803 3.279 0.362 1.00 . A A . 57 ILE CG1 1 1 21 21209 1 1 57 ILE CG2 C 0.513 3.732 -0.409 1.00 . A A . 57 ILE CG2 1 1 21 21210 1 1 57 ILE H H -1.950 6.714 1.174 1.00 . A A . 57 ILE H 1 1 21 21211 1 1 57 ILE HA H -0.287 4.432 2.163 1.00 . A A . 57 ILE HA 1 1 21 21212 1 1 57 ILE HB H -1.159 5.047 -0.639 1.00 . A A . 57 ILE HB 1 1 21 21213 1 1 57 ILE HD11 H -3.074 2.580 -1.213 1.00 . A A . 57 ILE HD11 1 1 21 21214 1 1 57 ILE HD12 H -1.751 1.486 -0.807 1.00 . A A . 57 ILE HD12 1 1 21 21215 1 1 57 ILE HD13 H -1.429 2.959 -1.721 1.00 . A A . 57 ILE HD13 1 1 21 21216 1 1 57 ILE HG12 H -1.430 2.606 1.122 1.00 . A A . 57 ILE HG12 1 1 21 21217 1 1 57 ILE HG13 H -2.730 3.723 0.689 1.00 . A A . 57 ILE HG13 1 1 21 21218 1 1 57 ILE HG21 H 0.304 2.740 -0.775 1.00 . A A . 57 ILE HG21 1 1 21 21219 1 1 57 ILE HG22 H 1.227 3.676 0.401 1.00 . A A . 57 ILE HG22 1 1 21 21220 1 1 57 ILE HG23 H 0.919 4.336 -1.206 1.00 . A A . 57 ILE HG23 1 1 21 21221 1 1 57 ILE N N -1.738 5.884 1.653 1.00 . A A . 57 ILE N 1 1 21 21222 1 1 57 ILE O O 0.651 7.082 0.542 1.00 . A A . 57 ILE O 1 1 21 21223 1 1 58 LEU C C 4.005 5.318 0.468 1.00 . A A . 58 LEU C 1 1 21 21224 1 1 58 LEU CA C 3.139 6.271 1.291 1.00 . A A . 58 LEU CA 1 1 21 21225 1 1 58 LEU CB C 3.756 6.551 2.663 1.00 . A A . 58 LEU CB 1 1 21 21226 1 1 58 LEU CD1 C 4.879 8.316 4.023 1.00 . A A . 58 LEU CD1 1 1 21 21227 1 1 58 LEU CD2 C 5.915 7.559 1.891 1.00 . A A . 58 LEU CD2 1 1 21 21228 1 1 58 LEU CG C 4.589 7.833 2.603 1.00 . A A . 58 LEU CG 1 1 21 21229 1 1 58 LEU H H 1.896 4.661 1.961 1.00 . A A . 58 LEU H 1 1 21 21230 1 1 58 LEU HA H 2.956 7.181 0.758 1.00 . A A . 58 LEU HA 1 1 21 21231 1 1 58 LEU HB2 H 2.971 6.668 3.392 1.00 . A A . 58 LEU HB2 1 1 21 21232 1 1 58 LEU HB3 H 4.393 5.729 2.946 1.00 . A A . 58 LEU HB3 1 1 21 21233 1 1 58 LEU HD11 H 5.531 9.175 3.984 1.00 . A A . 58 LEU HD11 1 1 21 21234 1 1 58 LEU HD12 H 5.360 7.524 4.578 1.00 . A A . 58 LEU HD12 1 1 21 21235 1 1 58 LEU HD13 H 3.954 8.586 4.509 1.00 . A A . 58 LEU HD13 1 1 21 21236 1 1 58 LEU HD21 H 6.009 6.502 1.697 1.00 . A A . 58 LEU HD21 1 1 21 21237 1 1 58 LEU HD22 H 6.732 7.884 2.519 1.00 . A A . 58 LEU HD22 1 1 21 21238 1 1 58 LEU HD23 H 5.942 8.102 0.958 1.00 . A A . 58 LEU HD23 1 1 21 21239 1 1 58 LEU HG H 4.040 8.595 2.068 1.00 . A A . 58 LEU HG 1 1 21 21240 1 1 58 LEU N N 1.869 5.546 1.543 1.00 . A A . 58 LEU N 1 1 21 21241 1 1 58 LEU O O 3.980 4.132 0.697 1.00 . A A . 58 LEU O 1 1 21 21242 1 1 59 LEU C C 7.013 4.919 -1.026 1.00 . A A . 59 LEU C 1 1 21 21243 1 1 59 LEU CA C 5.516 4.795 -1.317 1.00 . A A . 59 LEU CA 1 1 21 21244 1 1 59 LEU CB C 5.223 5.132 -2.785 1.00 . A A . 59 LEU CB 1 1 21 21245 1 1 59 LEU CD1 C 6.020 4.346 -5.029 1.00 . A A . 59 LEU CD1 1 1 21 21246 1 1 59 LEU CD2 C 6.376 2.874 -3.066 1.00 . A A . 59 LEU CD2 1 1 21 21247 1 1 59 LEU CG C 5.424 3.899 -3.697 1.00 . A A . 59 LEU CG 1 1 21 21248 1 1 59 LEU H H 4.723 6.732 -0.739 1.00 . A A . 59 LEU H 1 1 21 21249 1 1 59 LEU HA H 5.180 3.795 -1.099 1.00 . A A . 59 LEU HA 1 1 21 21250 1 1 59 LEU HB2 H 4.202 5.474 -2.871 1.00 . A A . 59 LEU HB2 1 1 21 21251 1 1 59 LEU HB3 H 5.888 5.921 -3.106 1.00 . A A . 59 LEU HB3 1 1 21 21252 1 1 59 LEU HD11 H 7.079 4.514 -4.907 1.00 . A A . 59 LEU HD11 1 1 21 21253 1 1 59 LEU HD12 H 5.543 5.261 -5.350 1.00 . A A . 59 LEU HD12 1 1 21 21254 1 1 59 LEU HD13 H 5.862 3.577 -5.770 1.00 . A A . 59 LEU HD13 1 1 21 21255 1 1 59 LEU HD21 H 5.965 2.522 -2.134 1.00 . A A . 59 LEU HD21 1 1 21 21256 1 1 59 LEU HD22 H 7.336 3.334 -2.890 1.00 . A A . 59 LEU HD22 1 1 21 21257 1 1 59 LEU HD23 H 6.498 2.039 -3.740 1.00 . A A . 59 LEU HD23 1 1 21 21258 1 1 59 LEU HG H 4.464 3.435 -3.878 1.00 . A A . 59 LEU HG 1 1 21 21259 1 1 59 LEU N N 4.725 5.777 -0.514 1.00 . A A . 59 LEU N 1 1 21 21260 1 1 59 LEU O O 7.573 5.998 -1.023 1.00 . A A . 59 LEU O 1 1 21 21261 1 1 60 PHE C C 9.816 3.046 -1.667 1.00 . A A . 60 PHE C 1 1 21 21262 1 1 60 PHE CA C 9.130 3.834 -0.554 1.00 . A A . 60 PHE CA 1 1 21 21263 1 1 60 PHE CB C 9.319 3.158 0.805 1.00 . A A . 60 PHE CB 1 1 21 21264 1 1 60 PHE CD1 C 8.935 5.382 1.944 1.00 . A A . 60 PHE CD1 1 1 21 21265 1 1 60 PHE CD2 C 7.820 3.411 2.812 1.00 . A A . 60 PHE CD2 1 1 21 21266 1 1 60 PHE CE1 C 8.332 6.161 2.943 1.00 . A A . 60 PHE CE1 1 1 21 21267 1 1 60 PHE CE2 C 7.218 4.188 3.804 1.00 . A A . 60 PHE CE2 1 1 21 21268 1 1 60 PHE CG C 8.678 4.004 1.881 1.00 . A A . 60 PHE CG 1 1 21 21269 1 1 60 PHE CZ C 7.473 5.562 3.872 1.00 . A A . 60 PHE CZ 1 1 21 21270 1 1 60 PHE H H 7.200 2.944 -0.851 1.00 . A A . 60 PHE H 1 1 21 21271 1 1 60 PHE HA H 9.491 4.849 -0.525 1.00 . A A . 60 PHE HA 1 1 21 21272 1 1 60 PHE HB2 H 8.857 2.182 0.789 1.00 . A A . 60 PHE HB2 1 1 21 21273 1 1 60 PHE HB3 H 10.374 3.056 1.011 1.00 . A A . 60 PHE HB3 1 1 21 21274 1 1 60 PHE HD1 H 9.596 5.841 1.226 1.00 . A A . 60 PHE HD1 1 1 21 21275 1 1 60 PHE HD2 H 7.623 2.353 2.767 1.00 . A A . 60 PHE HD2 1 1 21 21276 1 1 60 PHE HE1 H 8.529 7.224 2.997 1.00 . A A . 60 PHE HE1 1 1 21 21277 1 1 60 PHE HE2 H 6.557 3.725 4.518 1.00 . A A . 60 PHE HE2 1 1 21 21278 1 1 60 PHE HZ H 7.004 6.161 4.638 1.00 . A A . 60 PHE HZ 1 1 21 21279 1 1 60 PHE N N 7.668 3.807 -0.812 1.00 . A A . 60 PHE N 1 1 21 21280 1 1 60 PHE O O 9.280 2.069 -2.161 1.00 . A A . 60 PHE O 1 1 21 21281 1 1 61 GLN C C 12.569 1.644 -2.681 1.00 . A A . 61 GLN C 1 1 21 21282 1 1 61 GLN CA C 11.656 2.755 -3.202 1.00 . A A . 61 GLN CA 1 1 21 21283 1 1 61 GLN CB C 12.479 3.832 -3.912 1.00 . A A . 61 GLN CB 1 1 21 21284 1 1 61 GLN CD C 10.479 4.364 -5.328 1.00 . A A . 61 GLN CD 1 1 21 21285 1 1 61 GLN CG C 11.555 4.949 -4.409 1.00 . A A . 61 GLN CG 1 1 21 21286 1 1 61 GLN H H 11.380 4.269 -1.691 1.00 . A A . 61 GLN H 1 1 21 21287 1 1 61 GLN HA H 10.927 2.349 -3.883 1.00 . A A . 61 GLN HA 1 1 21 21288 1 1 61 GLN HB2 H 13.202 4.244 -3.223 1.00 . A A . 61 GLN HB2 1 1 21 21289 1 1 61 GLN HB3 H 12.994 3.394 -4.755 1.00 . A A . 61 GLN HB3 1 1 21 21290 1 1 61 GLN HE21 H 11.765 3.849 -6.752 1.00 . A A . 61 GLN HE21 1 1 21 21291 1 1 61 GLN HE22 H 10.137 3.481 -7.074 1.00 . A A . 61 GLN HE22 1 1 21 21292 1 1 61 GLN HG2 H 11.084 5.429 -3.564 1.00 . A A . 61 GLN HG2 1 1 21 21293 1 1 61 GLN HG3 H 12.134 5.677 -4.957 1.00 . A A . 61 GLN HG3 1 1 21 21294 1 1 61 GLN N N 10.974 3.469 -2.087 1.00 . A A . 61 GLN N 1 1 21 21295 1 1 61 GLN NE2 N 10.823 3.855 -6.480 1.00 . A A . 61 GLN NE2 1 1 21 21296 1 1 61 GLN O O 12.964 1.620 -1.532 1.00 . A A . 61 GLN O 1 1 21 21297 1 1 61 GLN OE1 O 9.310 4.377 -4.997 1.00 . A A . 61 GLN OE1 1 1 21 21298 1 1 62 VAL C C 14.959 0.033 -2.319 1.00 . A A . 62 VAL C 1 1 21 21299 1 1 62 VAL CA C 13.759 -0.427 -3.149 1.00 . A A . 62 VAL CA 1 1 21 21300 1 1 62 VAL CB C 14.238 -1.018 -4.476 1.00 . A A . 62 VAL CB 1 1 21 21301 1 1 62 VAL CG1 C 14.704 0.110 -5.400 1.00 . A A . 62 VAL CG1 1 1 21 21302 1 1 62 VAL CG2 C 15.409 -1.969 -4.218 1.00 . A A . 62 VAL CG2 1 1 21 21303 1 1 62 VAL H H 12.538 0.768 -4.453 1.00 . A A . 62 VAL H 1 1 21 21304 1 1 62 VAL HA H 13.191 -1.164 -2.610 1.00 . A A . 62 VAL HA 1 1 21 21305 1 1 62 VAL HB H 13.429 -1.558 -4.944 1.00 . A A . 62 VAL HB 1 1 21 21306 1 1 62 VAL HG11 H 13.876 0.444 -6.008 1.00 . A A . 62 VAL HG11 1 1 21 21307 1 1 62 VAL HG12 H 15.497 -0.251 -6.040 1.00 . A A . 62 VAL HG12 1 1 21 21308 1 1 62 VAL HG13 H 15.071 0.933 -4.805 1.00 . A A . 62 VAL HG13 1 1 21 21309 1 1 62 VAL HG21 H 16.331 -1.408 -4.215 1.00 . A A . 62 VAL HG21 1 1 21 21310 1 1 62 VAL HG22 H 15.444 -2.714 -4.998 1.00 . A A . 62 VAL HG22 1 1 21 21311 1 1 62 VAL HG23 H 15.278 -2.451 -3.260 1.00 . A A . 62 VAL HG23 1 1 21 21312 1 1 62 VAL N N 12.888 0.717 -3.540 1.00 . A A . 62 VAL N 1 1 21 21313 1 1 62 VAL O O 15.499 1.102 -2.520 1.00 . A A . 62 VAL O 1 1 21 21314 1 1 63 ILE C C 17.637 -1.540 -0.832 1.00 . A A . 63 ILE C 1 1 21 21315 1 1 63 ILE CA C 16.587 -0.463 -0.591 1.00 . A A . 63 ILE CA 1 1 21 21316 1 1 63 ILE CB C 16.124 -0.480 0.868 1.00 . A A . 63 ILE CB 1 1 21 21317 1 1 63 ILE CD1 C 13.700 -1.194 0.741 1.00 . A A . 63 ILE CD1 1 1 21 21318 1 1 63 ILE CG1 C 15.128 -1.633 1.089 1.00 . A A . 63 ILE CG1 1 1 21 21319 1 1 63 ILE CG2 C 15.479 0.862 1.217 1.00 . A A . 63 ILE CG2 1 1 21 21320 1 1 63 ILE H H 14.965 -1.670 -1.304 1.00 . A A . 63 ILE H 1 1 21 21321 1 1 63 ILE HA H 16.971 0.511 -0.855 1.00 . A A . 63 ILE HA 1 1 21 21322 1 1 63 ILE HB H 16.986 -0.629 1.506 1.00 . A A . 63 ILE HB 1 1 21 21323 1 1 63 ILE HD11 H 13.099 -2.066 0.515 1.00 . A A . 63 ILE HD11 1 1 21 21324 1 1 63 ILE HD12 H 13.717 -0.539 -0.115 1.00 . A A . 63 ILE HD12 1 1 21 21325 1 1 63 ILE HD13 H 13.272 -0.672 1.582 1.00 . A A . 63 ILE HD13 1 1 21 21326 1 1 63 ILE HG12 H 15.407 -2.469 0.464 1.00 . A A . 63 ILE HG12 1 1 21 21327 1 1 63 ILE HG13 H 15.161 -1.939 2.124 1.00 . A A . 63 ILE HG13 1 1 21 21328 1 1 63 ILE HG21 H 14.747 1.114 0.466 1.00 . A A . 63 ILE HG21 1 1 21 21329 1 1 63 ILE HG22 H 16.241 1.629 1.249 1.00 . A A . 63 ILE HG22 1 1 21 21330 1 1 63 ILE HG23 H 14.999 0.791 2.181 1.00 . A A . 63 ILE HG23 1 1 21 21331 1 1 63 ILE N N 15.398 -0.798 -1.414 1.00 . A A . 63 ILE N 1 1 21 21332 1 1 63 ILE O O 17.599 -2.600 -0.237 1.00 . A A . 63 ILE O 1 1 21 21333 1 1 64 ALA C C 20.984 -1.793 -1.769 1.00 . A A . 64 ALA C 1 1 21 21334 1 1 64 ALA CA C 19.577 -2.339 -2.001 1.00 . A A . 64 ALA CA 1 1 21 21335 1 1 64 ALA CB C 19.356 -2.695 -3.467 1.00 . A A . 64 ALA CB 1 1 21 21336 1 1 64 ALA H H 18.559 -0.451 -2.200 1.00 . A A . 64 ALA H 1 1 21 21337 1 1 64 ALA HA H 19.406 -3.209 -1.386 1.00 . A A . 64 ALA HA 1 1 21 21338 1 1 64 ALA HB1 H 20.146 -3.347 -3.802 1.00 . A A . 64 ALA HB1 1 1 21 21339 1 1 64 ALA HB2 H 19.355 -1.793 -4.060 1.00 . A A . 64 ALA HB2 1 1 21 21340 1 1 64 ALA HB3 H 18.402 -3.195 -3.574 1.00 . A A . 64 ALA HB3 1 1 21 21341 1 1 64 ALA N N 18.554 -1.301 -1.714 1.00 . A A . 64 ALA N 1 1 21 21342 1 1 64 ALA O O 21.377 -0.790 -2.333 1.00 . A A . 64 ALA O 1 1 21 21343 1 1 65 GLY C C 23.109 -1.064 0.572 1.00 . A A . 65 GLY C 1 1 21 21344 1 1 65 GLY CA C 23.127 -1.979 -0.654 1.00 . A A . 65 GLY CA 1 1 21 21345 1 1 65 GLY H H 21.403 -3.254 -0.494 1.00 . A A . 65 GLY H 1 1 21 21346 1 1 65 GLY HA2 H 23.762 -2.834 -0.463 1.00 . A A . 65 GLY HA2 1 1 21 21347 1 1 65 GLY HA3 H 23.501 -1.431 -1.505 1.00 . A A . 65 GLY HA3 1 1 21 21348 1 1 65 GLY N N 21.744 -2.450 -0.937 1.00 . A A . 65 GLY N 1 1 21 21349 1 1 65 GLY O O 22.925 -1.508 1.687 1.00 . A A . 65 GLY O 1 1 21 21350 1 1 66 GLY C C 21.959 1.063 2.272 1.00 . A A . 66 GLY C 1 1 21 21351 1 1 66 GLY CA C 23.287 1.167 1.519 1.00 . A A . 66 GLY CA 1 1 21 21352 1 1 66 GLY H H 23.438 0.543 -0.539 1.00 . A A . 66 GLY H 1 1 21 21353 1 1 66 GLY HA2 H 24.102 0.933 2.191 1.00 . A A . 66 GLY HA2 1 1 21 21354 1 1 66 GLY HA3 H 23.407 2.173 1.147 1.00 . A A . 66 GLY HA3 1 1 21 21355 1 1 66 GLY N N 23.295 0.211 0.371 1.00 . A A . 66 GLY N 1 1 21 21356 1 1 66 GLY O O 20.954 0.817 1.628 1.00 . A A . 66 GLY O 1 1 21 21357 1 1 66 GLY OXT O 21.972 1.235 3.480 1.00 . A A . 66 GLY OXT 1 1 22 21358 1 1 1 MET C C 12.285 4.108 2.070 1.00 . A A . 1 MET C 1 1 22 21359 1 1 1 MET CA C 13.246 3.082 1.511 1.00 . A A . 1 MET CA 1 1 22 21360 1 1 1 MET CB C 12.703 1.708 1.861 1.00 . A A . 1 MET CB 1 1 22 21361 1 1 1 MET CE C 9.513 0.772 -0.494 1.00 . A A . 1 MET CE 1 1 22 21362 1 1 1 MET CG C 11.889 1.149 0.703 1.00 . A A . 1 MET CG 1 1 22 21363 1 1 1 MET H1 H 14.500 2.799 3.150 1.00 . A A . 1 MET H1 1 1 22 21364 1 1 1 MET H2 H 14.874 4.172 2.219 1.00 . A A . 1 MET H2 1 1 22 21365 1 1 1 MET H3 H 15.273 2.621 1.650 1.00 . A A . 1 MET H3 1 1 22 21366 1 1 1 MET HA H 13.343 3.182 0.442 1.00 . A A . 1 MET HA 1 1 22 21367 1 1 1 MET HB2 H 13.519 1.044 2.079 1.00 . A A . 1 MET HB2 1 1 22 21368 1 1 1 MET HB3 H 12.063 1.798 2.725 1.00 . A A . 1 MET HB3 1 1 22 21369 1 1 1 MET HE1 H 9.008 0.031 0.108 1.00 . A A . 1 MET HE1 1 1 22 21370 1 1 1 MET HE2 H 10.267 0.286 -1.096 1.00 . A A . 1 MET HE2 1 1 22 21371 1 1 1 MET HE3 H 8.802 1.266 -1.142 1.00 . A A . 1 MET HE3 1 1 22 21372 1 1 1 MET HG2 H 12.431 1.269 -0.218 1.00 . A A . 1 MET HG2 1 1 22 21373 1 1 1 MET HG3 H 11.708 0.110 0.879 1.00 . A A . 1 MET HG3 1 1 22 21374 1 1 1 MET N N 14.574 3.176 2.183 1.00 . A A . 1 MET N 1 1 22 21375 1 1 1 MET O O 12.310 4.435 3.239 1.00 . A A . 1 MET O 1 1 22 21376 1 1 1 MET SD S 10.299 1.998 0.586 1.00 . A A . 1 MET SD 1 1 22 21377 1 1 2 GLN C C 9.174 5.401 0.893 1.00 . A A . 2 GLN C 1 1 22 21378 1 1 2 GLN CA C 10.396 5.536 1.737 1.00 . A A . 2 GLN CA 1 1 22 21379 1 1 2 GLN CB C 11.003 6.906 1.575 1.00 . A A . 2 GLN CB 1 1 22 21380 1 1 2 GLN CD C 10.538 9.197 2.452 1.00 . A A . 2 GLN CD 1 1 22 21381 1 1 2 GLN CG C 9.925 7.971 1.775 1.00 . A A . 2 GLN CG 1 1 22 21382 1 1 2 GLN H H 11.383 4.268 0.326 1.00 . A A . 2 GLN H 1 1 22 21383 1 1 2 GLN HA H 10.148 5.339 2.766 1.00 . A A . 2 GLN HA 1 1 22 21384 1 1 2 GLN HB2 H 11.777 7.030 2.307 1.00 . A A . 2 GLN HB2 1 1 22 21385 1 1 2 GLN HB3 H 11.411 6.990 0.584 1.00 . A A . 2 GLN HB3 1 1 22 21386 1 1 2 GLN HE21 H 9.126 9.298 3.842 1.00 . A A . 2 GLN HE21 1 1 22 21387 1 1 2 GLN HE22 H 10.326 10.495 3.936 1.00 . A A . 2 GLN HE22 1 1 22 21388 1 1 2 GLN HG2 H 9.515 8.253 0.816 1.00 . A A . 2 GLN HG2 1 1 22 21389 1 1 2 GLN HG3 H 9.139 7.576 2.397 1.00 . A A . 2 GLN HG3 1 1 22 21390 1 1 2 GLN N N 11.406 4.577 1.256 1.00 . A A . 2 GLN N 1 1 22 21391 1 1 2 GLN NE2 N 9.949 9.705 3.498 1.00 . A A . 2 GLN NE2 1 1 22 21392 1 1 2 GLN O O 9.217 4.921 -0.219 1.00 . A A . 2 GLN O 1 1 22 21393 1 1 2 GLN OE1 O 11.563 9.693 2.029 1.00 . A A . 2 GLN OE1 1 1 22 21394 1 1 3 ILE C C 5.884 6.678 0.961 1.00 . A A . 3 ILE C 1 1 22 21395 1 1 3 ILE CA C 6.863 5.582 0.645 1.00 . A A . 3 ILE CA 1 1 22 21396 1 1 3 ILE CB C 6.324 4.234 1.120 1.00 . A A . 3 ILE CB 1 1 22 21397 1 1 3 ILE CD1 C 5.538 3.239 3.311 1.00 . A A . 3 ILE CD1 1 1 22 21398 1 1 3 ILE CG1 C 5.431 4.438 2.359 1.00 . A A . 3 ILE CG1 1 1 22 21399 1 1 3 ILE CG2 C 7.501 3.300 1.474 1.00 . A A . 3 ILE CG2 1 1 22 21400 1 1 3 ILE H H 8.027 6.093 2.327 1.00 . A A . 3 ILE H 1 1 22 21401 1 1 3 ILE HA H 7.089 5.543 -0.401 1.00 . A A . 3 ILE HA 1 1 22 21402 1 1 3 ILE HB H 5.744 3.815 0.327 1.00 . A A . 3 ILE HB 1 1 22 21403 1 1 3 ILE HD11 H 4.999 3.451 4.219 1.00 . A A . 3 ILE HD11 1 1 22 21404 1 1 3 ILE HD12 H 6.580 3.061 3.551 1.00 . A A . 3 ILE HD12 1 1 22 21405 1 1 3 ILE HD13 H 5.125 2.367 2.836 1.00 . A A . 3 ILE HD13 1 1 22 21406 1 1 3 ILE HG12 H 5.748 5.335 2.869 1.00 . A A . 3 ILE HG12 1 1 22 21407 1 1 3 ILE HG13 H 4.406 4.556 2.043 1.00 . A A . 3 ILE HG13 1 1 22 21408 1 1 3 ILE HG21 H 8.091 3.120 0.595 1.00 . A A . 3 ILE HG21 1 1 22 21409 1 1 3 ILE HG22 H 7.124 2.369 1.862 1.00 . A A . 3 ILE HG22 1 1 22 21410 1 1 3 ILE HG23 H 8.121 3.775 2.231 1.00 . A A . 3 ILE HG23 1 1 22 21411 1 1 3 ILE N N 8.070 5.759 1.417 1.00 . A A . 3 ILE N 1 1 22 21412 1 1 3 ILE O O 6.071 7.457 1.873 1.00 . A A . 3 ILE O 1 1 22 21413 1 1 4 LEU C C 2.504 6.961 0.873 1.00 . A A . 4 LEU C 1 1 22 21414 1 1 4 LEU CA C 3.795 7.689 0.602 1.00 . A A . 4 LEU CA 1 1 22 21415 1 1 4 LEU CB C 3.649 8.605 -0.604 1.00 . A A . 4 LEU CB 1 1 22 21416 1 1 4 LEU CD1 C 1.257 9.120 -0.325 1.00 . A A . 4 LEU CD1 1 1 22 21417 1 1 4 LEU CD2 C 2.929 10.204 1.179 1.00 . A A . 4 LEU CD2 1 1 22 21418 1 1 4 LEU CG C 2.654 9.710 -0.245 1.00 . A A . 4 LEU CG 1 1 22 21419 1 1 4 LEU H H 4.648 6.027 -0.428 1.00 . A A . 4 LEU H 1 1 22 21420 1 1 4 LEU HA H 4.097 8.252 1.473 1.00 . A A . 4 LEU HA 1 1 22 21421 1 1 4 LEU HB2 H 4.605 9.027 -0.861 1.00 . A A . 4 LEU HB2 1 1 22 21422 1 1 4 LEU HB3 H 3.262 8.036 -1.435 1.00 . A A . 4 LEU HB3 1 1 22 21423 1 1 4 LEU HD11 H 1.277 8.220 -0.921 1.00 . A A . 4 LEU HD11 1 1 22 21424 1 1 4 LEU HD12 H 0.588 9.835 -0.778 1.00 . A A . 4 LEU HD12 1 1 22 21425 1 1 4 LEU HD13 H 0.916 8.878 0.673 1.00 . A A . 4 LEU HD13 1 1 22 21426 1 1 4 LEU HD21 H 3.991 10.176 1.371 1.00 . A A . 4 LEU HD21 1 1 22 21427 1 1 4 LEU HD22 H 2.426 9.559 1.882 1.00 . A A . 4 LEU HD22 1 1 22 21428 1 1 4 LEU HD23 H 2.571 11.214 1.287 1.00 . A A . 4 LEU HD23 1 1 22 21429 1 1 4 LEU HG H 2.727 10.536 -0.930 1.00 . A A . 4 LEU HG 1 1 22 21430 1 1 4 LEU N N 4.809 6.698 0.269 1.00 . A A . 4 LEU N 1 1 22 21431 1 1 4 LEU O O 1.880 6.428 -0.016 1.00 . A A . 4 LEU O 1 1 22 21432 1 1 5 PHE C C -0.236 7.301 2.698 1.00 . A A . 5 PHE C 1 1 22 21433 1 1 5 PHE CA C 0.831 6.240 2.400 1.00 . A A . 5 PHE CA 1 1 22 21434 1 1 5 PHE CB C 1.169 5.414 3.645 1.00 . A A . 5 PHE CB 1 1 22 21435 1 1 5 PHE CD1 C -0.799 5.695 5.196 1.00 . A A . 5 PHE CD1 1 1 22 21436 1 1 5 PHE CD2 C -0.521 3.590 4.026 1.00 . A A . 5 PHE CD2 1 1 22 21437 1 1 5 PHE CE1 C -1.950 5.199 5.817 1.00 . A A . 5 PHE CE1 1 1 22 21438 1 1 5 PHE CE2 C -1.669 3.092 4.651 1.00 . A A . 5 PHE CE2 1 1 22 21439 1 1 5 PHE CG C -0.086 4.890 4.298 1.00 . A A . 5 PHE CG 1 1 22 21440 1 1 5 PHE CZ C -2.384 3.897 5.545 1.00 . A A . 5 PHE CZ 1 1 22 21441 1 1 5 PHE H H 2.607 7.371 2.797 1.00 . A A . 5 PHE H 1 1 22 21442 1 1 5 PHE HA H 0.551 5.595 1.570 1.00 . A A . 5 PHE HA 1 1 22 21443 1 1 5 PHE HB2 H 1.795 4.582 3.361 1.00 . A A . 5 PHE HB2 1 1 22 21444 1 1 5 PHE HB3 H 1.701 6.037 4.347 1.00 . A A . 5 PHE HB3 1 1 22 21445 1 1 5 PHE HD1 H -0.463 6.697 5.407 1.00 . A A . 5 PHE HD1 1 1 22 21446 1 1 5 PHE HD2 H 0.030 2.970 3.334 1.00 . A A . 5 PHE HD2 1 1 22 21447 1 1 5 PHE HE1 H -2.503 5.822 6.507 1.00 . A A . 5 PHE HE1 1 1 22 21448 1 1 5 PHE HE2 H -2.005 2.087 4.440 1.00 . A A . 5 PHE HE2 1 1 22 21449 1 1 5 PHE HZ H -3.267 3.511 6.031 1.00 . A A . 5 PHE HZ 1 1 22 21450 1 1 5 PHE N N 2.092 6.933 2.089 1.00 . A A . 5 PHE N 1 1 22 21451 1 1 5 PHE O O -0.257 7.884 3.758 1.00 . A A . 5 PHE O 1 1 22 21452 1 1 6 ASN C C -1.443 9.964 2.292 1.00 . A A . 6 ASN C 1 1 22 21453 1 1 6 ASN CA C -2.132 8.630 2.030 1.00 . A A . 6 ASN CA 1 1 22 21454 1 1 6 ASN CB C -2.901 8.143 3.259 1.00 . A A . 6 ASN CB 1 1 22 21455 1 1 6 ASN CG C -4.269 8.826 3.322 1.00 . A A . 6 ASN CG 1 1 22 21456 1 1 6 ASN H H -1.073 7.129 0.904 1.00 . A A . 6 ASN H 1 1 22 21457 1 1 6 ASN HA H -2.774 8.720 1.184 1.00 . A A . 6 ASN HA 1 1 22 21458 1 1 6 ASN HB2 H -3.036 7.073 3.193 1.00 . A A . 6 ASN HB2 1 1 22 21459 1 1 6 ASN HB3 H -2.339 8.380 4.150 1.00 . A A . 6 ASN HB3 1 1 22 21460 1 1 6 ASN HD21 H -3.954 9.648 5.105 1.00 . A A . 6 ASN HD21 1 1 22 21461 1 1 6 ASN HD22 H -5.459 9.994 4.401 1.00 . A A . 6 ASN HD22 1 1 22 21462 1 1 6 ASN N N -1.106 7.583 1.771 1.00 . A A . 6 ASN N 1 1 22 21463 1 1 6 ASN ND2 N -4.587 9.548 4.364 1.00 . A A . 6 ASN ND2 1 1 22 21464 1 1 6 ASN O O -1.625 10.603 3.307 1.00 . A A . 6 ASN O 1 1 22 21465 1 1 6 ASN OD1 O -5.064 8.692 2.415 1.00 . A A . 6 ASN OD1 1 1 22 21466 1 1 7 ASP C C 0.922 11.641 2.766 1.00 . A A . 7 ASP C 1 1 22 21467 1 1 7 ASP CA C 0.103 11.644 1.478 1.00 . A A . 7 ASP CA 1 1 22 21468 1 1 7 ASP CB C -0.955 12.715 1.496 1.00 . A A . 7 ASP CB 1 1 22 21469 1 1 7 ASP CG C -0.318 14.078 1.227 1.00 . A A . 7 ASP CG 1 1 22 21470 1 1 7 ASP H H -0.555 9.822 0.565 1.00 . A A . 7 ASP H 1 1 22 21471 1 1 7 ASP HA H 0.750 11.779 0.625 1.00 . A A . 7 ASP HA 1 1 22 21472 1 1 7 ASP HB2 H -1.674 12.496 0.726 1.00 . A A . 7 ASP HB2 1 1 22 21473 1 1 7 ASP HB3 H -1.431 12.719 2.458 1.00 . A A . 7 ASP HB3 1 1 22 21474 1 1 7 ASP N N -0.644 10.364 1.359 1.00 . A A . 7 ASP N 1 1 22 21475 1 1 7 ASP O O 1.339 12.669 3.261 1.00 . A A . 7 ASP O 1 1 22 21476 1 1 7 ASP OD1 O 0.606 14.432 1.940 1.00 . A A . 7 ASP OD1 1 1 22 21477 1 1 7 ASP OD2 O -0.765 14.746 0.312 1.00 . A A . 7 ASP OD2 1 1 22 21478 1 1 8 GLN C C 3.321 9.725 4.171 1.00 . A A . 8 GLN C 1 1 22 21479 1 1 8 GLN CA C 2.001 10.397 4.526 1.00 . A A . 8 GLN CA 1 1 22 21480 1 1 8 GLN CB C 1.202 9.527 5.488 1.00 . A A . 8 GLN CB 1 1 22 21481 1 1 8 GLN CD C -0.675 9.940 7.093 1.00 . A A . 8 GLN CD 1 1 22 21482 1 1 8 GLN CG C -0.199 10.121 5.653 1.00 . A A . 8 GLN CG 1 1 22 21483 1 1 8 GLN H H 0.853 9.662 2.854 1.00 . A A . 8 GLN H 1 1 22 21484 1 1 8 GLN HA H 2.161 11.378 4.941 1.00 . A A . 8 GLN HA 1 1 22 21485 1 1 8 GLN HB2 H 1.134 8.529 5.089 1.00 . A A . 8 GLN HB2 1 1 22 21486 1 1 8 GLN HB3 H 1.698 9.500 6.445 1.00 . A A . 8 GLN HB3 1 1 22 21487 1 1 8 GLN HE21 H -0.417 11.852 7.555 1.00 . A A . 8 GLN HE21 1 1 22 21488 1 1 8 GLN HE22 H -0.995 10.872 8.815 1.00 . A A . 8 GLN HE22 1 1 22 21489 1 1 8 GLN HG2 H -0.171 11.176 5.416 1.00 . A A . 8 GLN HG2 1 1 22 21490 1 1 8 GLN HG3 H -0.881 9.621 4.984 1.00 . A A . 8 GLN HG3 1 1 22 21491 1 1 8 GLN N N 1.179 10.483 3.292 1.00 . A A . 8 GLN N 1 1 22 21492 1 1 8 GLN NE2 N -0.700 10.974 7.887 1.00 . A A . 8 GLN NE2 1 1 22 21493 1 1 8 GLN O O 3.344 8.624 3.669 1.00 . A A . 8 GLN O 1 1 22 21494 1 1 8 GLN OE1 O -1.037 8.852 7.496 1.00 . A A . 8 GLN OE1 1 1 22 21495 1 1 9 ALA C C 6.125 8.666 5.006 1.00 . A A . 9 ALA C 1 1 22 21496 1 1 9 ALA CA C 5.707 9.740 4.001 1.00 . A A . 9 ALA CA 1 1 22 21497 1 1 9 ALA CB C 6.717 10.874 3.970 1.00 . A A . 9 ALA CB 1 1 22 21498 1 1 9 ALA H H 4.400 11.275 4.770 1.00 . A A . 9 ALA H 1 1 22 21499 1 1 9 ALA HA H 5.618 9.308 3.015 1.00 . A A . 9 ALA HA 1 1 22 21500 1 1 9 ALA HB1 H 7.234 10.863 3.022 1.00 . A A . 9 ALA HB1 1 1 22 21501 1 1 9 ALA HB2 H 7.428 10.742 4.773 1.00 . A A . 9 ALA HB2 1 1 22 21502 1 1 9 ALA HB3 H 6.201 11.813 4.090 1.00 . A A . 9 ALA HB3 1 1 22 21503 1 1 9 ALA N N 4.419 10.374 4.385 1.00 . A A . 9 ALA N 1 1 22 21504 1 1 9 ALA O O 5.858 8.753 6.189 1.00 . A A . 9 ALA O 1 1 22 21505 1 1 10 MET C C 8.566 5.979 5.035 1.00 . A A . 10 MET C 1 1 22 21506 1 1 10 MET CA C 7.192 6.509 5.406 1.00 . A A . 10 MET CA 1 1 22 21507 1 1 10 MET CB C 6.239 5.379 5.086 1.00 . A A . 10 MET CB 1 1 22 21508 1 1 10 MET CE C 3.355 5.233 5.728 1.00 . A A . 10 MET CE 1 1 22 21509 1 1 10 MET CG C 5.893 4.584 6.337 1.00 . A A . 10 MET CG 1 1 22 21510 1 1 10 MET H H 6.928 7.600 3.552 1.00 . A A . 10 MET H 1 1 22 21511 1 1 10 MET HA H 7.128 6.772 6.449 1.00 . A A . 10 MET HA 1 1 22 21512 1 1 10 MET HB2 H 5.347 5.766 4.636 1.00 . A A . 10 MET HB2 1 1 22 21513 1 1 10 MET HB3 H 6.738 4.721 4.387 1.00 . A A . 10 MET HB3 1 1 22 21514 1 1 10 MET HE1 H 3.381 6.167 5.187 1.00 . A A . 10 MET HE1 1 1 22 21515 1 1 10 MET HE2 H 2.349 5.043 6.064 1.00 . A A . 10 MET HE2 1 1 22 21516 1 1 10 MET HE3 H 3.675 4.429 5.083 1.00 . A A . 10 MET HE3 1 1 22 21517 1 1 10 MET HG2 H 5.658 3.567 6.050 1.00 . A A . 10 MET HG2 1 1 22 21518 1 1 10 MET HG3 H 6.733 4.581 7.006 1.00 . A A . 10 MET HG3 1 1 22 21519 1 1 10 MET N N 6.759 7.639 4.519 1.00 . A A . 10 MET N 1 1 22 21520 1 1 10 MET O O 9.197 6.427 4.109 1.00 . A A . 10 MET O 1 1 22 21521 1 1 10 MET SD S 4.463 5.332 7.149 1.00 . A A . 10 MET SD 1 1 22 21522 1 1 11 GLN C C 10.005 2.764 5.743 1.00 . A A . 11 GLN C 1 1 22 21523 1 1 11 GLN CA C 10.217 4.227 5.396 1.00 . A A . 11 GLN CA 1 1 22 21524 1 1 11 GLN CB C 11.358 4.789 6.227 1.00 . A A . 11 GLN CB 1 1 22 21525 1 1 11 GLN CD C 12.046 6.361 8.032 1.00 . A A . 11 GLN CD 1 1 22 21526 1 1 11 GLN CG C 10.888 5.932 7.126 1.00 . A A . 11 GLN CG 1 1 22 21527 1 1 11 GLN H H 8.376 4.574 6.411 1.00 . A A . 11 GLN H 1 1 22 21528 1 1 11 GLN HA H 10.431 4.325 4.343 1.00 . A A . 11 GLN HA 1 1 22 21529 1 1 11 GLN HB2 H 11.761 3.993 6.835 1.00 . A A . 11 GLN HB2 1 1 22 21530 1 1 11 GLN HB3 H 12.124 5.142 5.558 1.00 . A A . 11 GLN HB3 1 1 22 21531 1 1 11 GLN HE21 H 10.931 6.446 9.675 1.00 . A A . 11 GLN HE21 1 1 22 21532 1 1 11 GLN HE22 H 12.571 6.830 9.888 1.00 . A A . 11 GLN HE22 1 1 22 21533 1 1 11 GLN HG2 H 10.574 6.764 6.514 1.00 . A A . 11 GLN HG2 1 1 22 21534 1 1 11 GLN HG3 H 10.063 5.593 7.733 1.00 . A A . 11 GLN HG3 1 1 22 21535 1 1 11 GLN N N 8.960 4.940 5.719 1.00 . A A . 11 GLN N 1 1 22 21536 1 1 11 GLN NE2 N 11.830 6.565 9.303 1.00 . A A . 11 GLN NE2 1 1 22 21537 1 1 11 GLN O O 9.660 2.412 6.854 1.00 . A A . 11 GLN O 1 1 22 21538 1 1 11 GLN OE1 O 13.163 6.508 7.576 1.00 . A A . 11 GLN OE1 1 1 22 21539 1 1 12 CYS C C 10.957 -0.386 4.256 1.00 . A A . 12 CYS C 1 1 22 21540 1 1 12 CYS CA C 9.942 0.465 5.008 1.00 . A A . 12 CYS CA 1 1 22 21541 1 1 12 CYS CB C 8.546 0.210 4.455 1.00 . A A . 12 CYS CB 1 1 22 21542 1 1 12 CYS H H 10.419 2.266 3.904 1.00 . A A . 12 CYS H 1 1 22 21543 1 1 12 CYS HA H 9.965 0.223 6.056 1.00 . A A . 12 CYS HA 1 1 22 21544 1 1 12 CYS HB2 H 8.257 -0.812 4.658 1.00 . A A . 12 CYS HB2 1 1 22 21545 1 1 12 CYS HB3 H 7.843 0.885 4.919 1.00 . A A . 12 CYS HB3 1 1 22 21546 1 1 12 CYS HG H 9.476 0.420 2.368 1.00 . A A . 12 CYS HG 1 1 22 21547 1 1 12 CYS N N 10.169 1.926 4.784 1.00 . A A . 12 CYS N 1 1 22 21548 1 1 12 CYS O O 12.023 0.063 3.882 1.00 . A A . 12 CYS O 1 1 22 21549 1 1 12 CYS SG S 8.567 0.491 2.670 1.00 . A A . 12 CYS SG 1 1 22 21550 1 1 13 ALA C C 11.438 -2.405 1.847 1.00 . A A . 13 ALA C 1 1 22 21551 1 1 13 ALA CA C 11.550 -2.546 3.359 1.00 . A A . 13 ALA CA 1 1 22 21552 1 1 13 ALA CB C 11.104 -3.945 3.781 1.00 . A A . 13 ALA CB 1 1 22 21553 1 1 13 ALA H H 9.779 -1.961 4.390 1.00 . A A . 13 ALA H 1 1 22 21554 1 1 13 ALA HA H 12.550 -2.368 3.678 1.00 . A A . 13 ALA HA 1 1 22 21555 1 1 13 ALA HB1 H 11.453 -4.667 3.057 1.00 . A A . 13 ALA HB1 1 1 22 21556 1 1 13 ALA HB2 H 10.025 -3.978 3.827 1.00 . A A . 13 ALA HB2 1 1 22 21557 1 1 13 ALA HB3 H 11.512 -4.179 4.751 1.00 . A A . 13 ALA HB3 1 1 22 21558 1 1 13 ALA N N 10.629 -1.628 4.058 1.00 . A A . 13 ALA N 1 1 22 21559 1 1 13 ALA O O 10.464 -2.806 1.249 1.00 . A A . 13 ALA O 1 1 22 21560 1 1 14 ALA C C 12.239 -3.080 -0.907 1.00 . A A . 14 ALA C 1 1 22 21561 1 1 14 ALA CA C 12.346 -1.708 -0.262 1.00 . A A . 14 ALA CA 1 1 22 21562 1 1 14 ALA CB C 13.636 -1.037 -0.697 1.00 . A A . 14 ALA CB 1 1 22 21563 1 1 14 ALA H H 13.205 -1.516 1.711 1.00 . A A . 14 ALA H 1 1 22 21564 1 1 14 ALA HA H 11.501 -1.096 -0.537 1.00 . A A . 14 ALA HA 1 1 22 21565 1 1 14 ALA HB1 H 13.966 -0.362 0.074 1.00 . A A . 14 ALA HB1 1 1 22 21566 1 1 14 ALA HB2 H 13.456 -0.487 -1.611 1.00 . A A . 14 ALA HB2 1 1 22 21567 1 1 14 ALA HB3 H 14.389 -1.790 -0.871 1.00 . A A . 14 ALA HB3 1 1 22 21568 1 1 14 ALA N N 12.424 -1.845 1.216 1.00 . A A . 14 ALA N 1 1 22 21569 1 1 14 ALA O O 12.913 -4.018 -0.531 1.00 . A A . 14 ALA O 1 1 22 21570 1 1 15 GLY C C 10.142 -5.305 -1.874 1.00 . A A . 15 GLY C 1 1 22 21571 1 1 15 GLY CA C 11.224 -4.485 -2.575 1.00 . A A . 15 GLY CA 1 1 22 21572 1 1 15 GLY H H 10.878 -2.420 -2.147 1.00 . A A . 15 GLY H 1 1 22 21573 1 1 15 GLY HA2 H 10.935 -4.302 -3.600 1.00 . A A . 15 GLY HA2 1 1 22 21574 1 1 15 GLY HA3 H 12.151 -5.019 -2.553 1.00 . A A . 15 GLY HA3 1 1 22 21575 1 1 15 GLY N N 11.396 -3.192 -1.877 1.00 . A A . 15 GLY N 1 1 22 21576 1 1 15 GLY O O 9.835 -6.412 -2.268 1.00 . A A . 15 GLY O 1 1 22 21577 1 1 16 GLN C C 7.109 -5.138 -0.703 1.00 . A A . 16 GLN C 1 1 22 21578 1 1 16 GLN CA C 8.485 -5.507 -0.116 1.00 . A A . 16 GLN CA 1 1 22 21579 1 1 16 GLN CB C 8.628 -5.042 1.339 1.00 . A A . 16 GLN CB 1 1 22 21580 1 1 16 GLN CD C 7.959 -3.314 3.014 1.00 . A A . 16 GLN CD 1 1 22 21581 1 1 16 GLN CG C 7.598 -3.958 1.677 1.00 . A A . 16 GLN CG 1 1 22 21582 1 1 16 GLN H H 9.821 -3.868 -0.544 1.00 . A A . 16 GLN H 1 1 22 21583 1 1 16 GLN HA H 8.657 -6.568 -0.172 1.00 . A A . 16 GLN HA 1 1 22 21584 1 1 16 GLN HB2 H 8.487 -5.884 1.993 1.00 . A A . 16 GLN HB2 1 1 22 21585 1 1 16 GLN HB3 H 9.620 -4.646 1.481 1.00 . A A . 16 GLN HB3 1 1 22 21586 1 1 16 GLN HE21 H 7.417 -4.891 4.088 1.00 . A A . 16 GLN HE21 1 1 22 21587 1 1 16 GLN HE22 H 8.013 -3.576 4.979 1.00 . A A . 16 GLN HE22 1 1 22 21588 1 1 16 GLN HG2 H 7.602 -3.205 0.903 1.00 . A A . 16 GLN HG2 1 1 22 21589 1 1 16 GLN HG3 H 6.616 -4.403 1.745 1.00 . A A . 16 GLN HG3 1 1 22 21590 1 1 16 GLN N N 9.557 -4.766 -0.841 1.00 . A A . 16 GLN N 1 1 22 21591 1 1 16 GLN NE2 N 7.780 -3.982 4.118 1.00 . A A . 16 GLN NE2 1 1 22 21592 1 1 16 GLN O O 6.797 -3.979 -0.862 1.00 . A A . 16 GLN O 1 1 22 21593 1 1 16 GLN OE1 O 8.411 -2.191 3.054 1.00 . A A . 16 GLN OE1 1 1 22 21594 1 1 17 THR C C 4.179 -4.826 -0.684 1.00 . A A . 17 THR C 1 1 22 21595 1 1 17 THR CA C 4.956 -5.737 -1.612 1.00 . A A . 17 THR CA 1 1 22 21596 1 1 17 THR CB C 4.126 -7.019 -1.732 1.00 . A A . 17 THR CB 1 1 22 21597 1 1 17 THR CG2 C 4.977 -8.207 -2.142 1.00 . A A . 17 THR CG2 1 1 22 21598 1 1 17 THR H H 6.536 -7.030 -0.928 1.00 . A A . 17 THR H 1 1 22 21599 1 1 17 THR HA H 5.068 -5.281 -2.575 1.00 . A A . 17 THR HA 1 1 22 21600 1 1 17 THR HB H 3.353 -6.865 -2.469 1.00 . A A . 17 THR HB 1 1 22 21601 1 1 17 THR HG1 H 3.579 -8.247 -0.316 1.00 . A A . 17 THR HG1 1 1 22 21602 1 1 17 THR HG21 H 5.255 -8.763 -1.258 1.00 . A A . 17 THR HG21 1 1 22 21603 1 1 17 THR HG22 H 5.859 -7.860 -2.647 1.00 . A A . 17 THR HG22 1 1 22 21604 1 1 17 THR HG23 H 4.403 -8.843 -2.799 1.00 . A A . 17 THR HG23 1 1 22 21605 1 1 17 THR N N 6.284 -6.095 -1.037 1.00 . A A . 17 THR N 1 1 22 21606 1 1 17 THR O O 4.674 -4.279 0.279 1.00 . A A . 17 THR O 1 1 22 21607 1 1 17 THR OG1 O 3.530 -7.301 -0.471 1.00 . A A . 17 THR OG1 1 1 22 21608 1 1 18 VAL C C 1.635 -4.736 1.035 1.00 . A A . 18 VAL C 1 1 22 21609 1 1 18 VAL CA C 1.981 -3.936 -0.179 1.00 . A A . 18 VAL CA 1 1 22 21610 1 1 18 VAL CB C 0.785 -3.901 -1.055 1.00 . A A . 18 VAL CB 1 1 22 21611 1 1 18 VAL CG1 C -0.318 -3.100 -0.402 1.00 . A A . 18 VAL CG1 1 1 22 21612 1 1 18 VAL CG2 C 1.185 -3.331 -2.401 1.00 . A A . 18 VAL CG2 1 1 22 21613 1 1 18 VAL H H 2.592 -5.231 -1.753 1.00 . A A . 18 VAL H 1 1 22 21614 1 1 18 VAL HA H 2.343 -2.948 0.052 1.00 . A A . 18 VAL HA 1 1 22 21615 1 1 18 VAL HB H 0.450 -4.901 -1.173 1.00 . A A . 18 VAL HB 1 1 22 21616 1 1 18 VAL HG11 H -0.741 -3.686 0.402 1.00 . A A . 18 VAL HG11 1 1 22 21617 1 1 18 VAL HG12 H -1.082 -2.887 -1.133 1.00 . A A . 18 VAL HG12 1 1 22 21618 1 1 18 VAL HG13 H 0.087 -2.186 -0.008 1.00 . A A . 18 VAL HG13 1 1 22 21619 1 1 18 VAL HG21 H 1.899 -3.998 -2.868 1.00 . A A . 18 VAL HG21 1 1 22 21620 1 1 18 VAL HG22 H 1.641 -2.365 -2.255 1.00 . A A . 18 VAL HG22 1 1 22 21621 1 1 18 VAL HG23 H 0.317 -3.242 -3.022 1.00 . A A . 18 VAL HG23 1 1 22 21622 1 1 18 VAL N N 2.931 -4.728 -0.984 1.00 . A A . 18 VAL N 1 1 22 21623 1 1 18 VAL O O 1.831 -4.325 2.159 1.00 . A A . 18 VAL O 1 1 22 21624 1 1 19 HIS C C 2.137 -6.772 2.798 1.00 . A A . 19 HIS C 1 1 22 21625 1 1 19 HIS CA C 0.884 -6.817 1.943 1.00 . A A . 19 HIS CA 1 1 22 21626 1 1 19 HIS CB C 0.697 -8.198 1.318 1.00 . A A . 19 HIS CB 1 1 22 21627 1 1 19 HIS CD2 C 0.241 -9.215 3.704 1.00 . A A . 19 HIS CD2 1 1 22 21628 1 1 19 HIS CE1 C -1.086 -10.822 3.108 1.00 . A A . 19 HIS CE1 1 1 22 21629 1 1 19 HIS CG C 0.118 -9.144 2.336 1.00 . A A . 19 HIS CG 1 1 22 21630 1 1 19 HIS H H 1.080 -6.283 -0.115 1.00 . A A . 19 HIS H 1 1 22 21631 1 1 19 HIS HA H 0.007 -6.498 2.483 1.00 . A A . 19 HIS HA 1 1 22 21632 1 1 19 HIS HB2 H 0.032 -8.121 0.471 1.00 . A A . 19 HIS HB2 1 1 22 21633 1 1 19 HIS HB3 H 1.655 -8.562 0.984 1.00 . A A . 19 HIS HB3 1 1 22 21634 1 1 19 HIS HD1 H -1.014 -10.410 1.070 1.00 . A A . 19 HIS HD1 1 1 22 21635 1 1 19 HIS HD2 H 0.844 -8.554 4.310 1.00 . A A . 19 HIS HD2 1 1 22 21636 1 1 19 HIS HE1 H -1.749 -11.675 3.136 1.00 . A A . 19 HIS HE1 1 1 22 21637 1 1 19 HIS N N 1.174 -5.941 0.807 1.00 . A A . 19 HIS N 1 1 22 21638 1 1 19 HIS ND1 N -0.731 -10.180 1.980 1.00 . A A . 19 HIS ND1 1 1 22 21639 1 1 19 HIS NE2 N -0.522 -10.275 4.188 1.00 . A A . 19 HIS NE2 1 1 22 21640 1 1 19 HIS O O 2.109 -6.891 4.010 1.00 . A A . 19 HIS O 1 1 22 21641 1 1 20 GLU C C 4.704 -4.980 3.386 1.00 . A A . 20 GLU C 1 1 22 21642 1 1 20 GLU CA C 4.542 -6.403 2.858 1.00 . A A . 20 GLU CA 1 1 22 21643 1 1 20 GLU CB C 5.631 -6.717 1.831 1.00 . A A . 20 GLU CB 1 1 22 21644 1 1 20 GLU CD C 6.445 -9.042 2.292 1.00 . A A . 20 GLU CD 1 1 22 21645 1 1 20 GLU CG C 5.544 -8.184 1.399 1.00 . A A . 20 GLU CG 1 1 22 21646 1 1 20 GLU H H 3.196 -6.365 1.138 1.00 . A A . 20 GLU H 1 1 22 21647 1 1 20 GLU HA H 4.585 -7.109 3.669 1.00 . A A . 20 GLU HA 1 1 22 21648 1 1 20 GLU HB2 H 5.498 -6.082 0.971 1.00 . A A . 20 GLU HB2 1 1 22 21649 1 1 20 GLU HB3 H 6.601 -6.531 2.268 1.00 . A A . 20 GLU HB3 1 1 22 21650 1 1 20 GLU HG2 H 4.524 -8.527 1.481 1.00 . A A . 20 GLU HG2 1 1 22 21651 1 1 20 GLU HG3 H 5.873 -8.272 0.377 1.00 . A A . 20 GLU HG3 1 1 22 21652 1 1 20 GLU N N 3.243 -6.524 2.131 1.00 . A A . 20 GLU N 1 1 22 21653 1 1 20 GLU O O 5.222 -4.764 4.463 1.00 . A A . 20 GLU O 1 1 22 21654 1 1 20 GLU OE1 O 7.434 -8.522 2.780 1.00 . A A . 20 GLU OE1 1 1 22 21655 1 1 20 GLU OE2 O 6.133 -10.209 2.468 1.00 . A A . 20 GLU OE2 1 1 22 21656 1 1 21 LEU C C 3.334 -2.369 4.219 1.00 . A A . 21 LEU C 1 1 22 21657 1 1 21 LEU CA C 4.385 -2.603 3.136 1.00 . A A . 21 LEU CA 1 1 22 21658 1 1 21 LEU CB C 4.111 -1.739 1.900 1.00 . A A . 21 LEU CB 1 1 22 21659 1 1 21 LEU CD1 C 3.347 0.491 2.767 1.00 . A A . 21 LEU CD1 1 1 22 21660 1 1 21 LEU CD2 C 5.721 -0.181 3.052 1.00 . A A . 21 LEU CD2 1 1 22 21661 1 1 21 LEU CG C 4.506 -0.270 2.133 1.00 . A A . 21 LEU CG 1 1 22 21662 1 1 21 LEU H H 3.827 -4.188 1.771 1.00 . A A . 21 LEU H 1 1 22 21663 1 1 21 LEU HA H 5.379 -2.423 3.515 1.00 . A A . 21 LEU HA 1 1 22 21664 1 1 21 LEU HB2 H 4.680 -2.126 1.071 1.00 . A A . 21 LEU HB2 1 1 22 21665 1 1 21 LEU HB3 H 3.060 -1.789 1.661 1.00 . A A . 21 LEU HB3 1 1 22 21666 1 1 21 LEU HD11 H 2.726 -0.195 3.321 1.00 . A A . 21 LEU HD11 1 1 22 21667 1 1 21 LEU HD12 H 2.762 0.964 1.993 1.00 . A A . 21 LEU HD12 1 1 22 21668 1 1 21 LEU HD13 H 3.738 1.244 3.435 1.00 . A A . 21 LEU HD13 1 1 22 21669 1 1 21 LEU HD21 H 6.480 -0.865 2.708 1.00 . A A . 21 LEU HD21 1 1 22 21670 1 1 21 LEU HD22 H 5.433 -0.442 4.055 1.00 . A A . 21 LEU HD22 1 1 22 21671 1 1 21 LEU HD23 H 6.110 0.827 3.038 1.00 . A A . 21 LEU HD23 1 1 22 21672 1 1 21 LEU HG H 4.746 0.183 1.181 1.00 . A A . 21 LEU HG 1 1 22 21673 1 1 21 LEU N N 4.256 -4.002 2.645 1.00 . A A . 21 LEU N 1 1 22 21674 1 1 21 LEU O O 3.644 -2.075 5.355 1.00 . A A . 21 LEU O 1 1 22 21675 1 1 22 LEU C C 1.374 -3.051 6.166 1.00 . A A . 22 LEU C 1 1 22 21676 1 1 22 LEU CA C 1.000 -2.359 4.868 1.00 . A A . 22 LEU CA 1 1 22 21677 1 1 22 LEU CB C -0.180 -3.082 4.230 1.00 . A A . 22 LEU CB 1 1 22 21678 1 1 22 LEU CD1 C -2.085 -2.857 2.664 1.00 . A A . 22 LEU CD1 1 1 22 21679 1 1 22 LEU CD2 C -1.163 -0.848 3.814 1.00 . A A . 22 LEU CD2 1 1 22 21680 1 1 22 LEU CG C -0.816 -2.188 3.180 1.00 . A A . 22 LEU CG 1 1 22 21681 1 1 22 LEU H H 1.872 -2.796 2.957 1.00 . A A . 22 LEU H 1 1 22 21682 1 1 22 LEU HA H 0.776 -1.317 5.029 1.00 . A A . 22 LEU HA 1 1 22 21683 1 1 22 LEU HB2 H 0.169 -3.992 3.761 1.00 . A A . 22 LEU HB2 1 1 22 21684 1 1 22 LEU HB3 H -0.909 -3.325 4.985 1.00 . A A . 22 LEU HB3 1 1 22 21685 1 1 22 LEU HD11 H -2.752 -2.108 2.268 1.00 . A A . 22 LEU HD11 1 1 22 21686 1 1 22 LEU HD12 H -2.569 -3.381 3.476 1.00 . A A . 22 LEU HD12 1 1 22 21687 1 1 22 LEU HD13 H -1.827 -3.559 1.887 1.00 . A A . 22 LEU HD13 1 1 22 21688 1 1 22 LEU HD21 H -1.605 -1.017 4.785 1.00 . A A . 22 LEU HD21 1 1 22 21689 1 1 22 LEU HD22 H -1.863 -0.326 3.183 1.00 . A A . 22 LEU HD22 1 1 22 21690 1 1 22 LEU HD23 H -0.264 -0.259 3.925 1.00 . A A . 22 LEU HD23 1 1 22 21691 1 1 22 LEU HG H -0.124 -2.040 2.364 1.00 . A A . 22 LEU HG 1 1 22 21692 1 1 22 LEU N N 2.091 -2.537 3.874 1.00 . A A . 22 LEU N 1 1 22 21693 1 1 22 LEU O O 1.352 -2.472 7.233 1.00 . A A . 22 LEU O 1 1 22 21694 1 1 23 GLU C C 3.188 -4.319 8.069 1.00 . A A . 23 GLU C 1 1 22 21695 1 1 23 GLU CA C 2.099 -5.063 7.286 1.00 . A A . 23 GLU CA 1 1 22 21696 1 1 23 GLU CB C 2.661 -6.374 6.754 1.00 . A A . 23 GLU CB 1 1 22 21697 1 1 23 GLU CD C 2.653 -8.752 7.504 1.00 . A A . 23 GLU CD 1 1 22 21698 1 1 23 GLU CG C 2.968 -7.315 7.920 1.00 . A A . 23 GLU CG 1 1 22 21699 1 1 23 GLU H H 1.706 -4.727 5.177 1.00 . A A . 23 GLU H 1 1 22 21700 1 1 23 GLU HA H 1.233 -5.254 7.906 1.00 . A A . 23 GLU HA 1 1 22 21701 1 1 23 GLU HB2 H 1.937 -6.833 6.101 1.00 . A A . 23 GLU HB2 1 1 22 21702 1 1 23 GLU HB3 H 3.570 -6.175 6.209 1.00 . A A . 23 GLU HB3 1 1 22 21703 1 1 23 GLU HG2 H 4.013 -7.234 8.182 1.00 . A A . 23 GLU HG2 1 1 22 21704 1 1 23 GLU HG3 H 2.360 -7.046 8.770 1.00 . A A . 23 GLU HG3 1 1 22 21705 1 1 23 GLU N N 1.715 -4.294 6.065 1.00 . A A . 23 GLU N 1 1 22 21706 1 1 23 GLU O O 3.095 -4.155 9.270 1.00 . A A . 23 GLU O 1 1 22 21707 1 1 23 GLU OE1 O 1.485 -9.101 7.494 1.00 . A A . 23 GLU OE1 1 1 22 21708 1 1 23 GLU OE2 O 3.585 -9.478 7.201 1.00 . A A . 23 GLU OE2 1 1 22 21709 1 1 24 GLN C C 4.713 -1.913 8.800 1.00 . A A . 24 GLN C 1 1 22 21710 1 1 24 GLN CA C 5.308 -3.139 8.124 1.00 . A A . 24 GLN CA 1 1 22 21711 1 1 24 GLN CB C 6.284 -2.714 7.027 1.00 . A A . 24 GLN CB 1 1 22 21712 1 1 24 GLN CD C 8.325 -3.310 8.348 1.00 . A A . 24 GLN CD 1 1 22 21713 1 1 24 GLN CG C 7.571 -2.175 7.655 1.00 . A A . 24 GLN CG 1 1 22 21714 1 1 24 GLN H H 4.282 -4.006 6.433 1.00 . A A . 24 GLN H 1 1 22 21715 1 1 24 GLN HA H 5.798 -3.781 8.838 1.00 . A A . 24 GLN HA 1 1 22 21716 1 1 24 GLN HB2 H 6.514 -3.565 6.404 1.00 . A A . 24 GLN HB2 1 1 22 21717 1 1 24 GLN HB3 H 5.828 -1.940 6.427 1.00 . A A . 24 GLN HB3 1 1 22 21718 1 1 24 GLN HE21 H 9.884 -3.208 7.123 1.00 . A A . 24 GLN HE21 1 1 22 21719 1 1 24 GLN HE22 H 9.997 -4.383 8.341 1.00 . A A . 24 GLN HE22 1 1 22 21720 1 1 24 GLN HG2 H 8.192 -1.748 6.881 1.00 . A A . 24 GLN HG2 1 1 22 21721 1 1 24 GLN HG3 H 7.325 -1.413 8.379 1.00 . A A . 24 GLN HG3 1 1 22 21722 1 1 24 GLN N N 4.222 -3.868 7.402 1.00 . A A . 24 GLN N 1 1 22 21723 1 1 24 GLN NE2 N 9.498 -3.665 7.899 1.00 . A A . 24 GLN NE2 1 1 22 21724 1 1 24 GLN O O 5.024 -1.589 9.930 1.00 . A A . 24 GLN O 1 1 22 21725 1 1 24 GLN OE1 O 7.845 -3.881 9.307 1.00 . A A . 24 GLN OE1 1 1 22 21726 1 1 25 LEU C C 2.225 -0.512 9.805 1.00 . A A . 25 LEU C 1 1 22 21727 1 1 25 LEU CA C 3.168 -0.059 8.691 1.00 . A A . 25 LEU CA 1 1 22 21728 1 1 25 LEU CB C 2.407 0.553 7.518 1.00 . A A . 25 LEU CB 1 1 22 21729 1 1 25 LEU CD1 C 4.130 0.425 5.703 1.00 . A A . 25 LEU CD1 1 1 22 21730 1 1 25 LEU CD2 C 2.636 2.390 5.837 1.00 . A A . 25 LEU CD2 1 1 22 21731 1 1 25 LEU CG C 3.388 1.349 6.654 1.00 . A A . 25 LEU CG 1 1 22 21732 1 1 25 LEU H H 3.591 -1.550 7.212 1.00 . A A . 25 LEU H 1 1 22 21733 1 1 25 LEU HA H 3.900 0.639 9.068 1.00 . A A . 25 LEU HA 1 1 22 21734 1 1 25 LEU HB2 H 1.957 -0.234 6.928 1.00 . A A . 25 LEU HB2 1 1 22 21735 1 1 25 LEU HB3 H 1.639 1.212 7.890 1.00 . A A . 25 LEU HB3 1 1 22 21736 1 1 25 LEU HD11 H 3.424 -0.049 5.041 1.00 . A A . 25 LEU HD11 1 1 22 21737 1 1 25 LEU HD12 H 4.662 -0.324 6.268 1.00 . A A . 25 LEU HD12 1 1 22 21738 1 1 25 LEU HD13 H 4.835 1.003 5.120 1.00 . A A . 25 LEU HD13 1 1 22 21739 1 1 25 LEU HD21 H 3.242 2.681 4.990 1.00 . A A . 25 LEU HD21 1 1 22 21740 1 1 25 LEU HD22 H 2.433 3.248 6.453 1.00 . A A . 25 LEU HD22 1 1 22 21741 1 1 25 LEU HD23 H 1.707 1.970 5.484 1.00 . A A . 25 LEU HD23 1 1 22 21742 1 1 25 LEU HG H 4.103 1.834 7.292 1.00 . A A . 25 LEU HG 1 1 22 21743 1 1 25 LEU N N 3.833 -1.249 8.112 1.00 . A A . 25 LEU N 1 1 22 21744 1 1 25 LEU O O 1.841 0.261 10.657 1.00 . A A . 25 LEU O 1 1 22 21745 1 1 26 ASP C C -0.502 -2.129 10.424 1.00 . A A . 26 ASP C 1 1 22 21746 1 1 26 ASP CA C 0.952 -2.375 10.811 1.00 . A A . 26 ASP CA 1 1 22 21747 1 1 26 ASP CB C 1.286 -1.688 12.130 1.00 . A A . 26 ASP CB 1 1 22 21748 1 1 26 ASP CG C 0.768 -2.533 13.294 1.00 . A A . 26 ASP CG 1 1 22 21749 1 1 26 ASP H H 2.196 -2.346 9.075 1.00 . A A . 26 ASP H 1 1 22 21750 1 1 26 ASP HA H 1.138 -3.434 10.896 1.00 . A A . 26 ASP HA 1 1 22 21751 1 1 26 ASP HB2 H 2.357 -1.570 12.215 1.00 . A A . 26 ASP HB2 1 1 22 21752 1 1 26 ASP HB3 H 0.817 -0.724 12.147 1.00 . A A . 26 ASP HB3 1 1 22 21753 1 1 26 ASP N N 1.864 -1.778 9.784 1.00 . A A . 26 ASP N 1 1 22 21754 1 1 26 ASP O O -1.364 -1.976 11.267 1.00 . A A . 26 ASP O 1 1 22 21755 1 1 26 ASP OD1 O 0.404 -3.672 13.056 1.00 . A A . 26 ASP OD1 1 1 22 21756 1 1 26 ASP OD2 O 0.743 -2.027 14.404 1.00 . A A . 26 ASP OD2 1 1 22 21757 1 1 27 GLN C C -2.564 -2.966 7.701 1.00 . A A . 27 GLN C 1 1 22 21758 1 1 27 GLN CA C -2.181 -1.879 8.704 1.00 . A A . 27 GLN CA 1 1 22 21759 1 1 27 GLN CB C -2.199 -0.501 8.014 1.00 . A A . 27 GLN CB 1 1 22 21760 1 1 27 GLN CD C -1.518 1.812 8.671 1.00 . A A . 27 GLN CD 1 1 22 21761 1 1 27 GLN CG C -1.027 0.377 8.483 1.00 . A A . 27 GLN CG 1 1 22 21762 1 1 27 GLN H H -0.067 -2.237 8.492 1.00 . A A . 27 GLN H 1 1 22 21763 1 1 27 GLN HA H -2.852 -1.884 9.546 1.00 . A A . 27 GLN HA 1 1 22 21764 1 1 27 GLN HB2 H -2.131 -0.637 6.945 1.00 . A A . 27 GLN HB2 1 1 22 21765 1 1 27 GLN HB3 H -3.128 -0.002 8.247 1.00 . A A . 27 GLN HB3 1 1 22 21766 1 1 27 GLN HE21 H 0.263 2.496 9.203 1.00 . A A . 27 GLN HE21 1 1 22 21767 1 1 27 GLN HE22 H -0.978 3.651 9.173 1.00 . A A . 27 GLN HE22 1 1 22 21768 1 1 27 GLN HG2 H -0.639 0.004 9.421 1.00 . A A . 27 GLN HG2 1 1 22 21769 1 1 27 GLN HG3 H -0.244 0.360 7.738 1.00 . A A . 27 GLN HG3 1 1 22 21770 1 1 27 GLN N N -0.779 -2.103 9.151 1.00 . A A . 27 GLN N 1 1 22 21771 1 1 27 GLN NE2 N -0.674 2.730 9.046 1.00 . A A . 27 GLN NE2 1 1 22 21772 1 1 27 GLN O O -2.162 -2.926 6.557 1.00 . A A . 27 GLN O 1 1 22 21773 1 1 27 GLN OE1 O -2.684 2.097 8.477 1.00 . A A . 27 GLN OE1 1 1 22 21774 1 1 28 ARG C C -4.530 -4.403 5.995 1.00 . A A . 28 ARG C 1 1 22 21775 1 1 28 ARG CA C -3.719 -5.008 7.143 1.00 . A A . 28 ARG CA 1 1 22 21776 1 1 28 ARG CB C -4.547 -6.001 7.958 1.00 . A A . 28 ARG CB 1 1 22 21777 1 1 28 ARG CD C -3.415 -6.298 10.166 1.00 . A A . 28 ARG CD 1 1 22 21778 1 1 28 ARG CG C -3.602 -6.893 8.768 1.00 . A A . 28 ARG CG 1 1 22 21779 1 1 28 ARG CZ C -3.859 -7.170 12.394 1.00 . A A . 28 ARG CZ 1 1 22 21780 1 1 28 ARG H H -3.659 -3.962 9.031 1.00 . A A . 28 ARG H 1 1 22 21781 1 1 28 ARG HA H -2.839 -5.494 6.764 1.00 . A A . 28 ARG HA 1 1 22 21782 1 1 28 ARG HB2 H -5.200 -5.463 8.629 1.00 . A A . 28 ARG HB2 1 1 22 21783 1 1 28 ARG HB3 H -5.135 -6.614 7.293 1.00 . A A . 28 ARG HB3 1 1 22 21784 1 1 28 ARG HD2 H -2.384 -6.002 10.307 1.00 . A A . 28 ARG HD2 1 1 22 21785 1 1 28 ARG HD3 H -4.071 -5.454 10.307 1.00 . A A . 28 ARG HD3 1 1 22 21786 1 1 28 ARG HE H -3.958 -8.297 10.759 1.00 . A A . 28 ARG HE 1 1 22 21787 1 1 28 ARG HG2 H -4.021 -7.883 8.848 1.00 . A A . 28 ARG HG2 1 1 22 21788 1 1 28 ARG HG3 H -2.642 -6.946 8.272 1.00 . A A . 28 ARG HG3 1 1 22 21789 1 1 28 ARG HH11 H -2.034 -6.359 12.516 1.00 . A A . 28 ARG HH11 1 1 22 21790 1 1 28 ARG HH12 H -2.920 -6.433 14.002 1.00 . A A . 28 ARG HH12 1 1 22 21791 1 1 28 ARG HH21 H -5.700 -7.938 12.584 1.00 . A A . 28 ARG HH21 1 1 22 21792 1 1 28 ARG HH22 H -4.987 -7.339 14.044 1.00 . A A . 28 ARG HH22 1 1 22 21793 1 1 28 ARG N N -3.336 -3.937 8.105 1.00 . A A . 28 ARG N 1 1 22 21794 1 1 28 ARG NE N -3.781 -7.399 11.107 1.00 . A A . 28 ARG NE 1 1 22 21795 1 1 28 ARG NH1 N -2.859 -6.612 13.020 1.00 . A A . 28 ARG NH1 1 1 22 21796 1 1 28 ARG NH2 N -4.933 -7.508 13.058 1.00 . A A . 28 ARG NH2 1 1 22 21797 1 1 28 ARG O O -4.194 -4.552 4.838 1.00 . A A . 28 ARG O 1 1 22 21798 1 1 29 GLN C C -6.968 -4.156 4.335 1.00 . A A . 29 GLN C 1 1 22 21799 1 1 29 GLN CA C -6.423 -3.078 5.260 1.00 . A A . 29 GLN CA 1 1 22 21800 1 1 29 GLN CB C -5.473 -2.132 4.521 1.00 . A A . 29 GLN CB 1 1 22 21801 1 1 29 GLN CD C -6.037 -0.315 6.142 1.00 . A A . 29 GLN CD 1 1 22 21802 1 1 29 GLN CG C -4.895 -1.115 5.508 1.00 . A A . 29 GLN CG 1 1 22 21803 1 1 29 GLN H H -5.834 -3.614 7.239 1.00 . A A . 29 GLN H 1 1 22 21804 1 1 29 GLN HA H -7.229 -2.522 5.708 1.00 . A A . 29 GLN HA 1 1 22 21805 1 1 29 GLN HB2 H -4.673 -2.699 4.075 1.00 . A A . 29 GLN HB2 1 1 22 21806 1 1 29 GLN HB3 H -6.013 -1.610 3.756 1.00 . A A . 29 GLN HB3 1 1 22 21807 1 1 29 GLN HE21 H -5.845 -1.165 7.927 1.00 . A A . 29 GLN HE21 1 1 22 21808 1 1 29 GLN HE22 H -7.062 0.012 7.811 1.00 . A A . 29 GLN HE22 1 1 22 21809 1 1 29 GLN HG2 H -4.342 -1.634 6.278 1.00 . A A . 29 GLN HG2 1 1 22 21810 1 1 29 GLN HG3 H -4.235 -0.441 4.982 1.00 . A A . 29 GLN HG3 1 1 22 21811 1 1 29 GLN N N -5.588 -3.713 6.311 1.00 . A A . 29 GLN N 1 1 22 21812 1 1 29 GLN NE2 N -6.341 -0.508 7.397 1.00 . A A . 29 GLN NE2 1 1 22 21813 1 1 29 GLN O O -7.022 -4.002 3.131 1.00 . A A . 29 GLN O 1 1 22 21814 1 1 29 GLN OE1 O -6.664 0.490 5.483 1.00 . A A . 29 GLN OE1 1 1 22 21815 1 1 30 ALA C C -9.159 -5.871 3.325 1.00 . A A . 30 ALA C 1 1 22 21816 1 1 30 ALA CA C -7.920 -6.354 4.079 1.00 . A A . 30 ALA CA 1 1 22 21817 1 1 30 ALA CB C -8.277 -7.433 5.092 1.00 . A A . 30 ALA CB 1 1 22 21818 1 1 30 ALA H H -7.321 -5.350 5.875 1.00 . A A . 30 ALA H 1 1 22 21819 1 1 30 ALA HA H -7.171 -6.715 3.398 1.00 . A A . 30 ALA HA 1 1 22 21820 1 1 30 ALA HB1 H -9.346 -7.464 5.223 1.00 . A A . 30 ALA HB1 1 1 22 21821 1 1 30 ALA HB2 H -7.803 -7.205 6.037 1.00 . A A . 30 ALA HB2 1 1 22 21822 1 1 30 ALA HB3 H -7.927 -8.390 4.736 1.00 . A A . 30 ALA HB3 1 1 22 21823 1 1 30 ALA N N -7.374 -5.252 4.902 1.00 . A A . 30 ALA N 1 1 22 21824 1 1 30 ALA O O -9.343 -6.153 2.157 1.00 . A A . 30 ALA O 1 1 22 21825 1 1 31 GLY C C -10.915 -3.258 2.686 1.00 . A A . 31 GLY C 1 1 22 21826 1 1 31 GLY CA C -11.229 -4.611 3.321 1.00 . A A . 31 GLY CA 1 1 22 21827 1 1 31 GLY H H -9.829 -4.911 4.927 1.00 . A A . 31 GLY H 1 1 22 21828 1 1 31 GLY HA2 H -11.551 -5.305 2.559 1.00 . A A . 31 GLY HA2 1 1 22 21829 1 1 31 GLY HA3 H -12.012 -4.484 4.052 1.00 . A A . 31 GLY HA3 1 1 22 21830 1 1 31 GLY N N -10.004 -5.132 3.988 1.00 . A A . 31 GLY N 1 1 22 21831 1 1 31 GLY O O -11.796 -2.468 2.410 1.00 . A A . 31 GLY O 1 1 22 21832 1 1 32 ALA C C -8.673 -1.852 0.469 1.00 . A A . 32 ALA C 1 1 22 21833 1 1 32 ALA CA C -9.286 -1.668 1.861 1.00 . A A . 32 ALA CA 1 1 22 21834 1 1 32 ALA CB C -8.220 -1.085 2.785 1.00 . A A . 32 ALA CB 1 1 22 21835 1 1 32 ALA H H -8.963 -3.623 2.706 1.00 . A A . 32 ALA H 1 1 22 21836 1 1 32 ALA HA H -10.150 -1.011 1.831 1.00 . A A . 32 ALA HA 1 1 22 21837 1 1 32 ALA HB1 H -7.636 -1.888 3.202 1.00 . A A . 32 ALA HB1 1 1 22 21838 1 1 32 ALA HB2 H -8.688 -0.525 3.578 1.00 . A A . 32 ALA HB2 1 1 22 21839 1 1 32 ALA HB3 H -7.571 -0.430 2.214 1.00 . A A . 32 ALA HB3 1 1 22 21840 1 1 32 ALA N N -9.660 -2.978 2.465 1.00 . A A . 32 ALA N 1 1 22 21841 1 1 32 ALA O O -8.396 -2.951 0.027 1.00 . A A . 32 ALA O 1 1 22 21842 1 1 33 ALA C C -6.846 0.397 -1.636 1.00 . A A . 33 ALA C 1 1 22 21843 1 1 33 ALA CA C -7.799 -0.795 -1.544 1.00 . A A . 33 ALA CA 1 1 22 21844 1 1 33 ALA CB C -8.954 -0.667 -2.523 1.00 . A A . 33 ALA CB 1 1 22 21845 1 1 33 ALA H H -8.646 0.106 0.207 1.00 . A A . 33 ALA H 1 1 22 21846 1 1 33 ALA HA H -7.270 -1.723 -1.699 1.00 . A A . 33 ALA HA 1 1 22 21847 1 1 33 ALA HB1 H -9.265 -1.650 -2.837 1.00 . A A . 33 ALA HB1 1 1 22 21848 1 1 33 ALA HB2 H -8.638 -0.093 -3.381 1.00 . A A . 33 ALA HB2 1 1 22 21849 1 1 33 ALA HB3 H -9.776 -0.168 -2.035 1.00 . A A . 33 ALA HB3 1 1 22 21850 1 1 33 ALA N N -8.431 -0.760 -0.198 1.00 . A A . 33 ALA N 1 1 22 21851 1 1 33 ALA O O -6.994 1.360 -0.910 1.00 . A A . 33 ALA O 1 1 22 21852 1 1 34 LEU C C -4.375 1.794 -3.908 1.00 . A A . 34 LEU C 1 1 22 21853 1 1 34 LEU CA C -4.897 1.493 -2.494 1.00 . A A . 34 LEU CA 1 1 22 21854 1 1 34 LEU CB C -3.773 1.059 -1.530 1.00 . A A . 34 LEU CB 1 1 22 21855 1 1 34 LEU CD1 C -1.312 0.774 -1.211 1.00 . A A . 34 LEU CD1 1 1 22 21856 1 1 34 LEU CD2 C -2.447 -0.292 -3.157 1.00 . A A . 34 LEU CD2 1 1 22 21857 1 1 34 LEU CG C -2.425 0.933 -2.248 1.00 . A A . 34 LEU CG 1 1 22 21858 1 1 34 LEU H H -5.696 -0.444 -3.027 1.00 . A A . 34 LEU H 1 1 22 21859 1 1 34 LEU HA H -5.391 2.355 -2.096 1.00 . A A . 34 LEU HA 1 1 22 21860 1 1 34 LEU HB2 H -3.685 1.789 -0.752 1.00 . A A . 34 LEU HB2 1 1 22 21861 1 1 34 LEU HB3 H -4.031 0.107 -1.092 1.00 . A A . 34 LEU HB3 1 1 22 21862 1 1 34 LEU HD11 H -1.690 1.026 -0.230 1.00 . A A . 34 LEU HD11 1 1 22 21863 1 1 34 LEU HD12 H -0.498 1.430 -1.462 1.00 . A A . 34 LEU HD12 1 1 22 21864 1 1 34 LEU HD13 H -0.961 -0.246 -1.209 1.00 . A A . 34 LEU HD13 1 1 22 21865 1 1 34 LEU HD21 H -3.456 -0.667 -3.228 1.00 . A A . 34 LEU HD21 1 1 22 21866 1 1 34 LEU HD22 H -1.805 -1.058 -2.745 1.00 . A A . 34 LEU HD22 1 1 22 21867 1 1 34 LEU HD23 H -2.095 -0.017 -4.140 1.00 . A A . 34 LEU HD23 1 1 22 21868 1 1 34 LEU HG H -2.246 1.821 -2.837 1.00 . A A . 34 LEU HG 1 1 22 21869 1 1 34 LEU N N -5.843 0.345 -2.466 1.00 . A A . 34 LEU N 1 1 22 21870 1 1 34 LEU O O -4.318 0.927 -4.759 1.00 . A A . 34 LEU O 1 1 22 21871 1 1 35 ALA C C -1.967 3.733 -5.393 1.00 . A A . 35 ALA C 1 1 22 21872 1 1 35 ALA CA C -3.435 3.351 -5.508 1.00 . A A . 35 ALA CA 1 1 22 21873 1 1 35 ALA CB C -4.260 4.537 -6.019 1.00 . A A . 35 ALA CB 1 1 22 21874 1 1 35 ALA H H -4.000 3.719 -3.454 1.00 . A A . 35 ALA H 1 1 22 21875 1 1 35 ALA HA H -3.546 2.511 -6.165 1.00 . A A . 35 ALA HA 1 1 22 21876 1 1 35 ALA HB1 H -3.644 5.423 -6.037 1.00 . A A . 35 ALA HB1 1 1 22 21877 1 1 35 ALA HB2 H -5.105 4.700 -5.374 1.00 . A A . 35 ALA HB2 1 1 22 21878 1 1 35 ALA HB3 H -4.608 4.326 -7.018 1.00 . A A . 35 ALA HB3 1 1 22 21879 1 1 35 ALA N N -3.969 3.022 -4.158 1.00 . A A . 35 ALA N 1 1 22 21880 1 1 35 ALA O O -1.620 4.724 -4.786 1.00 . A A . 35 ALA O 1 1 22 21881 1 1 36 ILE C C 0.844 3.881 -7.194 1.00 . A A . 36 ILE C 1 1 22 21882 1 1 36 ILE CA C 0.347 3.303 -5.869 1.00 . A A . 36 ILE CA 1 1 22 21883 1 1 36 ILE CB C 1.074 1.997 -5.555 1.00 . A A . 36 ILE CB 1 1 22 21884 1 1 36 ILE CD1 C 1.326 0.179 -3.861 1.00 . A A . 36 ILE CD1 1 1 22 21885 1 1 36 ILE CG1 C 0.462 1.360 -4.307 1.00 . A A . 36 ILE CG1 1 1 22 21886 1 1 36 ILE CG2 C 2.553 2.294 -5.300 1.00 . A A . 36 ILE CG2 1 1 22 21887 1 1 36 ILE H H -1.391 2.157 -6.457 1.00 . A A . 36 ILE H 1 1 22 21888 1 1 36 ILE HA H 0.495 4.011 -5.067 1.00 . A A . 36 ILE HA 1 1 22 21889 1 1 36 ILE HB H 0.981 1.321 -6.393 1.00 . A A . 36 ILE HB 1 1 22 21890 1 1 36 ILE HD11 H 1.876 -0.205 -4.708 1.00 . A A . 36 ILE HD11 1 1 22 21891 1 1 36 ILE HD12 H 0.692 -0.597 -3.460 1.00 . A A . 36 ILE HD12 1 1 22 21892 1 1 36 ILE HD13 H 2.018 0.508 -3.100 1.00 . A A . 36 ILE HD13 1 1 22 21893 1 1 36 ILE HG12 H 0.412 2.092 -3.515 1.00 . A A . 36 ILE HG12 1 1 22 21894 1 1 36 ILE HG13 H -0.533 1.009 -4.536 1.00 . A A . 36 ILE HG13 1 1 22 21895 1 1 36 ILE HG21 H 2.762 3.326 -5.548 1.00 . A A . 36 ILE HG21 1 1 22 21896 1 1 36 ILE HG22 H 3.164 1.649 -5.914 1.00 . A A . 36 ILE HG22 1 1 22 21897 1 1 36 ILE HG23 H 2.781 2.122 -4.258 1.00 . A A . 36 ILE HG23 1 1 22 21898 1 1 36 ILE N N -1.096 2.957 -5.968 1.00 . A A . 36 ILE N 1 1 22 21899 1 1 36 ILE O O 0.551 3.370 -8.251 1.00 . A A . 36 ILE O 1 1 22 21900 1 1 37 ASN C C 0.890 5.877 -9.323 1.00 . A A . 37 ASN C 1 1 22 21901 1 1 37 ASN CA C 2.082 5.550 -8.416 1.00 . A A . 37 ASN CA 1 1 22 21902 1 1 37 ASN CB C 2.981 4.483 -9.057 1.00 . A A . 37 ASN CB 1 1 22 21903 1 1 37 ASN CG C 4.229 4.259 -8.195 1.00 . A A . 37 ASN CG 1 1 22 21904 1 1 37 ASN H H 1.806 5.358 -6.287 1.00 . A A . 37 ASN H 1 1 22 21905 1 1 37 ASN HA H 2.654 6.439 -8.208 1.00 . A A . 37 ASN HA 1 1 22 21906 1 1 37 ASN HB2 H 2.435 3.557 -9.146 1.00 . A A . 37 ASN HB2 1 1 22 21907 1 1 37 ASN HB3 H 3.285 4.816 -10.037 1.00 . A A . 37 ASN HB3 1 1 22 21908 1 1 37 ASN HD21 H 4.633 6.192 -8.018 1.00 . A A . 37 ASN HD21 1 1 22 21909 1 1 37 ASN HD22 H 5.727 5.150 -7.245 1.00 . A A . 37 ASN HD22 1 1 22 21910 1 1 37 ASN N N 1.584 4.948 -7.149 1.00 . A A . 37 ASN N 1 1 22 21911 1 1 37 ASN ND2 N 4.918 5.287 -7.782 1.00 . A A . 37 ASN ND2 1 1 22 21912 1 1 37 ASN O O 0.990 5.840 -10.530 1.00 . A A . 37 ASN O 1 1 22 21913 1 1 37 ASN OD1 O 4.581 3.135 -7.895 1.00 . A A . 37 ASN OD1 1 1 22 21914 1 1 38 GLN C C -2.157 5.323 -10.063 1.00 . A A . 38 GLN C 1 1 22 21915 1 1 38 GLN CA C -1.478 6.562 -9.470 1.00 . A A . 38 GLN CA 1 1 22 21916 1 1 38 GLN CB C -1.055 7.558 -10.568 1.00 . A A . 38 GLN CB 1 1 22 21917 1 1 38 GLN CD C -2.158 6.949 -12.722 1.00 . A A . 38 GLN CD 1 1 22 21918 1 1 38 GLN CG C -0.865 6.848 -11.916 1.00 . A A . 38 GLN CG 1 1 22 21919 1 1 38 GLN H H -0.244 6.219 -7.739 1.00 . A A . 38 GLN H 1 1 22 21920 1 1 38 GLN HA H -2.173 7.044 -8.802 1.00 . A A . 38 GLN HA 1 1 22 21921 1 1 38 GLN HB2 H -1.816 8.316 -10.671 1.00 . A A . 38 GLN HB2 1 1 22 21922 1 1 38 GLN HB3 H -0.125 8.027 -10.280 1.00 . A A . 38 GLN HB3 1 1 22 21923 1 1 38 GLN HE21 H -2.270 8.922 -12.549 1.00 . A A . 38 GLN HE21 1 1 22 21924 1 1 38 GLN HE22 H -3.527 8.196 -13.432 1.00 . A A . 38 GLN HE22 1 1 22 21925 1 1 38 GLN HG2 H -0.061 7.319 -12.463 1.00 . A A . 38 GLN HG2 1 1 22 21926 1 1 38 GLN HG3 H -0.631 5.809 -11.752 1.00 . A A . 38 GLN HG3 1 1 22 21927 1 1 38 GLN N N -0.227 6.203 -8.719 1.00 . A A . 38 GLN N 1 1 22 21928 1 1 38 GLN NE2 N -2.696 8.119 -12.918 1.00 . A A . 38 GLN NE2 1 1 22 21929 1 1 38 GLN O O -3.096 5.434 -10.825 1.00 . A A . 38 GLN O 1 1 22 21930 1 1 38 GLN OE1 O -2.684 5.953 -13.176 1.00 . A A . 38 GLN OE1 1 1 22 21931 1 1 39 GLN C C -3.194 2.267 -9.144 1.00 . A A . 39 GLN C 1 1 22 21932 1 1 39 GLN CA C -2.397 2.944 -10.257 1.00 . A A . 39 GLN CA 1 1 22 21933 1 1 39 GLN CB C -1.285 2.031 -10.798 1.00 . A A . 39 GLN CB 1 1 22 21934 1 1 39 GLN CD C 0.995 1.495 -9.943 1.00 . A A . 39 GLN CD 1 1 22 21935 1 1 39 GLN CG C -0.502 1.379 -9.657 1.00 . A A . 39 GLN CG 1 1 22 21936 1 1 39 GLN H H -0.977 4.062 -9.080 1.00 . A A . 39 GLN H 1 1 22 21937 1 1 39 GLN HA H -3.059 3.228 -11.063 1.00 . A A . 39 GLN HA 1 1 22 21938 1 1 39 GLN HB2 H -1.727 1.257 -11.406 1.00 . A A . 39 GLN HB2 1 1 22 21939 1 1 39 GLN HB3 H -0.609 2.614 -11.402 1.00 . A A . 39 GLN HB3 1 1 22 21940 1 1 39 GLN HE21 H 1.504 0.200 -8.531 1.00 . A A . 39 GLN HE21 1 1 22 21941 1 1 39 GLN HE22 H 2.796 0.859 -9.409 1.00 . A A . 39 GLN HE22 1 1 22 21942 1 1 39 GLN HG2 H -0.731 1.872 -8.728 1.00 . A A . 39 GLN HG2 1 1 22 21943 1 1 39 GLN HG3 H -0.772 0.336 -9.590 1.00 . A A . 39 GLN HG3 1 1 22 21944 1 1 39 GLN N N -1.722 4.150 -9.711 1.00 . A A . 39 GLN N 1 1 22 21945 1 1 39 GLN NE2 N 1.835 0.793 -9.236 1.00 . A A . 39 GLN NE2 1 1 22 21946 1 1 39 GLN O O -2.645 1.704 -8.220 1.00 . A A . 39 GLN O 1 1 22 21947 1 1 39 GLN OE1 O 1.403 2.231 -10.820 1.00 . A A . 39 GLN OE1 1 1 22 21948 1 1 40 ILE C C -5.193 0.168 -8.273 1.00 . A A . 40 ILE C 1 1 22 21949 1 1 40 ILE CA C -5.288 1.679 -8.121 1.00 . A A . 40 ILE CA 1 1 22 21950 1 1 40 ILE CB C -6.744 2.149 -8.291 1.00 . A A . 40 ILE CB 1 1 22 21951 1 1 40 ILE CD1 C -6.621 4.631 -8.598 1.00 . A A . 40 ILE CD1 1 1 22 21952 1 1 40 ILE CG1 C -6.929 3.506 -7.611 1.00 . A A . 40 ILE CG1 1 1 22 21953 1 1 40 ILE CG2 C -7.697 1.145 -7.623 1.00 . A A . 40 ILE CG2 1 1 22 21954 1 1 40 ILE H H -4.938 2.797 -9.942 1.00 . A A . 40 ILE H 1 1 22 21955 1 1 40 ILE HA H -4.912 1.978 -7.160 1.00 . A A . 40 ILE HA 1 1 22 21956 1 1 40 ILE HB H -6.981 2.229 -9.342 1.00 . A A . 40 ILE HB 1 1 22 21957 1 1 40 ILE HD11 H -7.478 5.285 -8.676 1.00 . A A . 40 ILE HD11 1 1 22 21958 1 1 40 ILE HD12 H -6.402 4.209 -9.568 1.00 . A A . 40 ILE HD12 1 1 22 21959 1 1 40 ILE HD13 H -5.770 5.195 -8.247 1.00 . A A . 40 ILE HD13 1 1 22 21960 1 1 40 ILE HG12 H -7.950 3.597 -7.272 1.00 . A A . 40 ILE HG12 1 1 22 21961 1 1 40 ILE HG13 H -6.264 3.577 -6.766 1.00 . A A . 40 ILE HG13 1 1 22 21962 1 1 40 ILE HG21 H -8.716 1.484 -7.736 1.00 . A A . 40 ILE HG21 1 1 22 21963 1 1 40 ILE HG22 H -7.459 1.068 -6.570 1.00 . A A . 40 ILE HG22 1 1 22 21964 1 1 40 ILE HG23 H -7.587 0.177 -8.088 1.00 . A A . 40 ILE HG23 1 1 22 21965 1 1 40 ILE N N -4.495 2.323 -9.206 1.00 . A A . 40 ILE N 1 1 22 21966 1 1 40 ILE O O -5.839 -0.435 -9.110 1.00 . A A . 40 ILE O 1 1 22 21967 1 1 41 VAL C C -5.258 -2.580 -6.675 1.00 . A A . 41 VAL C 1 1 22 21968 1 1 41 VAL CA C -4.234 -1.909 -7.540 1.00 . A A . 41 VAL CA 1 1 22 21969 1 1 41 VAL CB C -2.876 -2.215 -6.956 1.00 . A A . 41 VAL CB 1 1 22 21970 1 1 41 VAL CG1 C -2.640 -3.723 -7.021 1.00 . A A . 41 VAL CG1 1 1 22 21971 1 1 41 VAL CG2 C -1.811 -1.480 -7.756 1.00 . A A . 41 VAL CG2 1 1 22 21972 1 1 41 VAL H H -3.877 0.069 -6.797 1.00 . A A . 41 VAL H 1 1 22 21973 1 1 41 VAL HA H -4.291 -2.256 -8.558 1.00 . A A . 41 VAL HA 1 1 22 21974 1 1 41 VAL HB H -2.859 -1.898 -5.920 1.00 . A A . 41 VAL HB 1 1 22 21975 1 1 41 VAL HG11 H -2.489 -4.022 -8.047 1.00 . A A . 41 VAL HG11 1 1 22 21976 1 1 41 VAL HG12 H -3.506 -4.239 -6.623 1.00 . A A . 41 VAL HG12 1 1 22 21977 1 1 41 VAL HG13 H -1.770 -3.979 -6.438 1.00 . A A . 41 VAL HG13 1 1 22 21978 1 1 41 VAL HG21 H -1.276 -2.187 -8.372 1.00 . A A . 41 VAL HG21 1 1 22 21979 1 1 41 VAL HG22 H -1.127 -0.994 -7.080 1.00 . A A . 41 VAL HG22 1 1 22 21980 1 1 41 VAL HG23 H -2.285 -0.741 -8.385 1.00 . A A . 41 VAL HG23 1 1 22 21981 1 1 41 VAL N N -4.386 -0.442 -7.461 1.00 . A A . 41 VAL N 1 1 22 21982 1 1 41 VAL O O -5.636 -2.066 -5.642 1.00 . A A . 41 VAL O 1 1 22 21983 1 1 42 PRO C C -5.861 -5.188 -5.163 1.00 . A A . 42 PRO C 1 1 22 21984 1 1 42 PRO CA C -6.581 -4.495 -6.302 1.00 . A A . 42 PRO CA 1 1 22 21985 1 1 42 PRO CB C -7.174 -5.466 -7.275 1.00 . A A . 42 PRO CB 1 1 22 21986 1 1 42 PRO CD C -5.250 -4.423 -8.325 1.00 . A A . 42 PRO CD 1 1 22 21987 1 1 42 PRO CG C -6.181 -5.607 -8.389 1.00 . A A . 42 PRO CG 1 1 22 21988 1 1 42 PRO HA H -7.355 -3.846 -5.919 1.00 . A A . 42 PRO HA 1 1 22 21989 1 1 42 PRO HB2 H -7.325 -6.414 -6.789 1.00 . A A . 42 PRO HB2 1 1 22 21990 1 1 42 PRO HB3 H -8.092 -5.072 -7.637 1.00 . A A . 42 PRO HB3 1 1 22 21991 1 1 42 PRO HD2 H -4.227 -4.760 -8.272 1.00 . A A . 42 PRO HD2 1 1 22 21992 1 1 42 PRO HD3 H -5.395 -3.777 -9.178 1.00 . A A . 42 PRO HD3 1 1 22 21993 1 1 42 PRO HG2 H -5.622 -6.523 -8.268 1.00 . A A . 42 PRO HG2 1 1 22 21994 1 1 42 PRO HG3 H -6.694 -5.611 -9.338 1.00 . A A . 42 PRO HG3 1 1 22 21995 1 1 42 PRO N N -5.642 -3.731 -7.094 1.00 . A A . 42 PRO N 1 1 22 21996 1 1 42 PRO O O -4.902 -5.908 -5.346 1.00 . A A . 42 PRO O 1 1 22 21997 1 1 43 ARG C C -5.014 -6.821 -2.991 1.00 . A A . 43 ARG C 1 1 22 21998 1 1 43 ARG CA C -5.743 -5.509 -2.743 1.00 . A A . 43 ARG CA 1 1 22 21999 1 1 43 ARG CB C -6.926 -5.764 -1.805 1.00 . A A . 43 ARG CB 1 1 22 22000 1 1 43 ARG CD C -9.355 -5.424 -2.238 1.00 . A A . 43 ARG CD 1 1 22 22001 1 1 43 ARG CG C -8.140 -6.292 -2.573 1.00 . A A . 43 ARG CG 1 1 22 22002 1 1 43 ARG CZ C -11.372 -5.676 -3.541 1.00 . A A . 43 ARG CZ 1 1 22 22003 1 1 43 ARG H H -7.097 -4.324 -3.943 1.00 . A A . 43 ARG H 1 1 22 22004 1 1 43 ARG HA H -5.075 -4.801 -2.291 1.00 . A A . 43 ARG HA 1 1 22 22005 1 1 43 ARG HB2 H -6.636 -6.501 -1.070 1.00 . A A . 43 ARG HB2 1 1 22 22006 1 1 43 ARG HB3 H -7.191 -4.849 -1.312 1.00 . A A . 43 ARG HB3 1 1 22 22007 1 1 43 ARG HD2 H -9.954 -5.900 -1.474 1.00 . A A . 43 ARG HD2 1 1 22 22008 1 1 43 ARG HD3 H -9.040 -4.446 -1.912 1.00 . A A . 43 ARG HD3 1 1 22 22009 1 1 43 ARG HE H -9.685 -4.972 -4.316 1.00 . A A . 43 ARG HE 1 1 22 22010 1 1 43 ARG HG2 H -7.951 -6.260 -3.634 1.00 . A A . 43 ARG HG2 1 1 22 22011 1 1 43 ARG HG3 H -8.338 -7.311 -2.274 1.00 . A A . 43 ARG HG3 1 1 22 22012 1 1 43 ARG HH11 H -10.973 -7.631 -3.347 1.00 . A A . 43 ARG HH11 1 1 22 22013 1 1 43 ARG HH12 H -12.652 -7.218 -3.468 1.00 . A A . 43 ARG HH12 1 1 22 22014 1 1 43 ARG HH21 H -12.050 -3.803 -3.746 1.00 . A A . 43 ARG HH21 1 1 22 22015 1 1 43 ARG HH22 H -13.265 -5.038 -3.690 1.00 . A A . 43 ARG HH22 1 1 22 22016 1 1 43 ARG N N -6.335 -4.930 -3.995 1.00 . A A . 43 ARG N 1 1 22 22017 1 1 43 ARG NE N -10.119 -5.317 -3.508 1.00 . A A . 43 ARG NE 1 1 22 22018 1 1 43 ARG NH1 N -11.691 -6.940 -3.445 1.00 . A A . 43 ARG NH1 1 1 22 22019 1 1 43 ARG NH2 N -12.302 -4.769 -3.671 1.00 . A A . 43 ARG NH2 1 1 22 22020 1 1 43 ARG O O -3.849 -6.966 -2.690 1.00 . A A . 43 ARG O 1 1 22 22021 1 1 44 GLU C C -3.647 -8.963 -4.253 1.00 . A A . 44 GLU C 1 1 22 22022 1 1 44 GLU CA C -5.099 -9.103 -3.773 1.00 . A A . 44 GLU CA 1 1 22 22023 1 1 44 GLU CB C -6.020 -9.665 -4.845 1.00 . A A . 44 GLU CB 1 1 22 22024 1 1 44 GLU CD C -4.785 -11.835 -5.059 1.00 . A A . 44 GLU CD 1 1 22 22025 1 1 44 GLU CG C -5.253 -10.582 -5.802 1.00 . A A . 44 GLU CG 1 1 22 22026 1 1 44 GLU H H -6.649 -7.633 -3.724 1.00 . A A . 44 GLU H 1 1 22 22027 1 1 44 GLU HA H -5.145 -9.718 -2.893 1.00 . A A . 44 GLU HA 1 1 22 22028 1 1 44 GLU HB2 H -6.813 -10.218 -4.363 1.00 . A A . 44 GLU HB2 1 1 22 22029 1 1 44 GLU HB3 H -6.450 -8.840 -5.398 1.00 . A A . 44 GLU HB3 1 1 22 22030 1 1 44 GLU HG2 H -5.899 -10.868 -6.619 1.00 . A A . 44 GLU HG2 1 1 22 22031 1 1 44 GLU HG3 H -4.393 -10.056 -6.190 1.00 . A A . 44 GLU HG3 1 1 22 22032 1 1 44 GLU N N -5.706 -7.778 -3.511 1.00 . A A . 44 GLU N 1 1 22 22033 1 1 44 GLU O O -2.769 -9.683 -3.820 1.00 . A A . 44 GLU O 1 1 22 22034 1 1 44 GLU OE1 O -4.181 -11.689 -4.010 1.00 . A A . 44 GLU OE1 1 1 22 22035 1 1 44 GLU OE2 O -5.040 -12.921 -5.555 1.00 . A A . 44 GLU OE2 1 1 22 22036 1 1 45 GLN C C -1.058 -7.406 -4.532 1.00 . A A . 45 GLN C 1 1 22 22037 1 1 45 GLN CA C -1.996 -7.864 -5.643 1.00 . A A . 45 GLN CA 1 1 22 22038 1 1 45 GLN CB C -2.091 -6.788 -6.718 1.00 . A A . 45 GLN CB 1 1 22 22039 1 1 45 GLN CD C -2.453 -6.483 -9.164 1.00 . A A . 45 GLN CD 1 1 22 22040 1 1 45 GLN CG C -2.796 -7.350 -7.951 1.00 . A A . 45 GLN CG 1 1 22 22041 1 1 45 GLN H H -4.111 -7.482 -5.474 1.00 . A A . 45 GLN H 1 1 22 22042 1 1 45 GLN HA H -1.631 -8.784 -6.069 1.00 . A A . 45 GLN HA 1 1 22 22043 1 1 45 GLN HB2 H -2.652 -5.949 -6.333 1.00 . A A . 45 GLN HB2 1 1 22 22044 1 1 45 GLN HB3 H -1.098 -6.464 -6.989 1.00 . A A . 45 GLN HB3 1 1 22 22045 1 1 45 GLN HE21 H -4.317 -6.449 -9.845 1.00 . A A . 45 GLN HE21 1 1 22 22046 1 1 45 GLN HE22 H -3.186 -5.597 -10.782 1.00 . A A . 45 GLN HE22 1 1 22 22047 1 1 45 GLN HG2 H -2.463 -8.363 -8.125 1.00 . A A . 45 GLN HG2 1 1 22 22048 1 1 45 GLN HG3 H -3.863 -7.342 -7.793 1.00 . A A . 45 GLN HG3 1 1 22 22049 1 1 45 GLN N N -3.390 -8.048 -5.139 1.00 . A A . 45 GLN N 1 1 22 22050 1 1 45 GLN NE2 N -3.397 -6.148 -9.999 1.00 . A A . 45 GLN NE2 1 1 22 22051 1 1 45 GLN O O 0.114 -7.713 -4.548 1.00 . A A . 45 GLN O 1 1 22 22052 1 1 45 GLN OE1 O -1.313 -6.105 -9.351 1.00 . A A . 45 GLN OE1 1 1 22 22053 1 1 46 TRP C C 0.326 -7.261 -2.080 1.00 . A A . 46 TRP C 1 1 22 22054 1 1 46 TRP CA C -0.678 -6.184 -2.486 1.00 . A A . 46 TRP CA 1 1 22 22055 1 1 46 TRP CB C -1.633 -5.934 -1.322 1.00 . A A . 46 TRP CB 1 1 22 22056 1 1 46 TRP CD1 C -2.621 -4.125 -2.786 1.00 . A A . 46 TRP CD1 1 1 22 22057 1 1 46 TRP CD2 C -3.382 -4.060 -0.672 1.00 . A A . 46 TRP CD2 1 1 22 22058 1 1 46 TRP CE2 C -4.013 -3.001 -1.358 1.00 . A A . 46 TRP CE2 1 1 22 22059 1 1 46 TRP CE3 C -3.689 -4.247 0.685 1.00 . A A . 46 TRP CE3 1 1 22 22060 1 1 46 TRP CG C -2.501 -4.755 -1.596 1.00 . A A . 46 TRP CG 1 1 22 22061 1 1 46 TRP CH2 C -5.214 -2.349 0.626 1.00 . A A . 46 TRP CH2 1 1 22 22062 1 1 46 TRP CZ2 C -4.916 -2.154 -0.720 1.00 . A A . 46 TRP CZ2 1 1 22 22063 1 1 46 TRP CZ3 C -4.602 -3.397 1.333 1.00 . A A . 46 TRP CZ3 1 1 22 22064 1 1 46 TRP H H -2.490 -6.404 -3.590 1.00 . A A . 46 TRP H 1 1 22 22065 1 1 46 TRP HA H -0.172 -5.274 -2.758 1.00 . A A . 46 TRP HA 1 1 22 22066 1 1 46 TRP HB2 H -2.255 -6.805 -1.181 1.00 . A A . 46 TRP HB2 1 1 22 22067 1 1 46 TRP HB3 H -1.061 -5.756 -0.427 1.00 . A A . 46 TRP HB3 1 1 22 22068 1 1 46 TRP HD1 H -2.104 -4.393 -3.695 1.00 . A A . 46 TRP HD1 1 1 22 22069 1 1 46 TRP HE1 H -3.784 -2.466 -3.359 1.00 . A A . 46 TRP HE1 1 1 22 22070 1 1 46 TRP HE3 H -3.221 -5.053 1.232 1.00 . A A . 46 TRP HE3 1 1 22 22071 1 1 46 TRP HH2 H -5.924 -1.696 1.117 1.00 . A A . 46 TRP HH2 1 1 22 22072 1 1 46 TRP HZ2 H -5.377 -1.351 -1.261 1.00 . A A . 46 TRP HZ2 1 1 22 22073 1 1 46 TRP HZ3 H -4.831 -3.550 2.378 1.00 . A A . 46 TRP HZ3 1 1 22 22074 1 1 46 TRP N N -1.550 -6.662 -3.581 1.00 . A A . 46 TRP N 1 1 22 22075 1 1 46 TRP NE1 N -3.518 -3.081 -2.646 1.00 . A A . 46 TRP NE1 1 1 22 22076 1 1 46 TRP O O 1.425 -6.974 -1.652 1.00 . A A . 46 TRP O 1 1 22 22077 1 1 47 ALA C C 1.890 -9.891 -2.862 1.00 . A A . 47 ALA C 1 1 22 22078 1 1 47 ALA CA C 0.838 -9.605 -1.787 1.00 . A A . 47 ALA CA 1 1 22 22079 1 1 47 ALA CB C -0.113 -10.777 -1.639 1.00 . A A . 47 ALA CB 1 1 22 22080 1 1 47 ALA H H -0.962 -8.691 -2.520 1.00 . A A . 47 ALA H 1 1 22 22081 1 1 47 ALA HA H 1.308 -9.390 -0.841 1.00 . A A . 47 ALA HA 1 1 22 22082 1 1 47 ALA HB1 H -1.067 -10.513 -2.074 1.00 . A A . 47 ALA HB1 1 1 22 22083 1 1 47 ALA HB2 H -0.242 -11.001 -0.593 1.00 . A A . 47 ALA HB2 1 1 22 22084 1 1 47 ALA HB3 H 0.292 -11.634 -2.150 1.00 . A A . 47 ALA HB3 1 1 22 22085 1 1 47 ALA N N -0.062 -8.492 -2.189 1.00 . A A . 47 ALA N 1 1 22 22086 1 1 47 ALA O O 2.940 -10.438 -2.586 1.00 . A A . 47 ALA O 1 1 22 22087 1 1 48 GLN C C 3.026 -8.398 -5.751 1.00 . A A . 48 GLN C 1 1 22 22088 1 1 48 GLN CA C 2.621 -9.746 -5.161 1.00 . A A . 48 GLN CA 1 1 22 22089 1 1 48 GLN CB C 1.884 -10.600 -6.197 1.00 . A A . 48 GLN CB 1 1 22 22090 1 1 48 GLN CD C 0.822 -12.823 -6.621 1.00 . A A . 48 GLN CD 1 1 22 22091 1 1 48 GLN CG C 1.438 -11.916 -5.552 1.00 . A A . 48 GLN CG 1 1 22 22092 1 1 48 GLN H H 0.785 -9.047 -4.279 1.00 . A A . 48 GLN H 1 1 22 22093 1 1 48 GLN HA H 3.481 -10.275 -4.781 1.00 . A A . 48 GLN HA 1 1 22 22094 1 1 48 GLN HB2 H 1.018 -10.062 -6.555 1.00 . A A . 48 GLN HB2 1 1 22 22095 1 1 48 GLN HB3 H 2.542 -10.813 -7.027 1.00 . A A . 48 GLN HB3 1 1 22 22096 1 1 48 GLN HE21 H 2.520 -13.027 -7.632 1.00 . A A . 48 GLN HE21 1 1 22 22097 1 1 48 GLN HE22 H 1.187 -13.853 -8.279 1.00 . A A . 48 GLN HE22 1 1 22 22098 1 1 48 GLN HG2 H 2.291 -12.408 -5.108 1.00 . A A . 48 GLN HG2 1 1 22 22099 1 1 48 GLN HG3 H 0.702 -11.713 -4.789 1.00 . A A . 48 GLN HG3 1 1 22 22100 1 1 48 GLN N N 1.628 -9.512 -4.077 1.00 . A A . 48 GLN N 1 1 22 22101 1 1 48 GLN NE2 N 1.572 -13.272 -7.591 1.00 . A A . 48 GLN NE2 1 1 22 22102 1 1 48 GLN O O 3.789 -8.310 -6.693 1.00 . A A . 48 GLN O 1 1 22 22103 1 1 48 GLN OE1 O -0.353 -13.126 -6.573 1.00 . A A . 48 GLN OE1 1 1 22 22104 1 1 49 HIS C C 3.995 -5.394 -4.920 1.00 . A A . 49 HIS C 1 1 22 22105 1 1 49 HIS CA C 2.800 -5.981 -5.675 1.00 . A A . 49 HIS CA 1 1 22 22106 1 1 49 HIS CB C 1.524 -5.215 -5.366 1.00 . A A . 49 HIS CB 1 1 22 22107 1 1 49 HIS CD2 C 2.046 -2.651 -5.545 1.00 . A A . 49 HIS CD2 1 1 22 22108 1 1 49 HIS CE1 C 1.334 -2.325 -7.566 1.00 . A A . 49 HIS CE1 1 1 22 22109 1 1 49 HIS CG C 1.588 -3.859 -6.005 1.00 . A A . 49 HIS CG 1 1 22 22110 1 1 49 HIS H H 1.882 -7.458 -4.438 1.00 . A A . 49 HIS H 1 1 22 22111 1 1 49 HIS HA H 2.980 -5.980 -6.732 1.00 . A A . 49 HIS HA 1 1 22 22112 1 1 49 HIS HB2 H 0.679 -5.765 -5.759 1.00 . A A . 49 HIS HB2 1 1 22 22113 1 1 49 HIS HB3 H 1.418 -5.114 -4.296 1.00 . A A . 49 HIS HB3 1 1 22 22114 1 1 49 HIS HD1 H 0.754 -4.295 -7.902 1.00 . A A . 49 HIS HD1 1 1 22 22115 1 1 49 HIS HD2 H 2.467 -2.479 -4.566 1.00 . A A . 49 HIS HD2 1 1 22 22116 1 1 49 HIS HE1 H 1.069 -1.855 -8.501 1.00 . A A . 49 HIS HE1 1 1 22 22117 1 1 49 HIS N N 2.497 -7.347 -5.189 1.00 . A A . 49 HIS N 1 1 22 22118 1 1 49 HIS ND1 N 1.140 -3.629 -7.296 1.00 . A A . 49 HIS ND1 1 1 22 22119 1 1 49 HIS NE2 N 1.887 -1.682 -6.532 1.00 . A A . 49 HIS NE2 1 1 22 22120 1 1 49 HIS O O 3.843 -4.589 -4.026 1.00 . A A . 49 HIS O 1 1 22 22121 1 1 50 ILE C C 6.501 -3.788 -4.603 1.00 . A A . 50 ILE C 1 1 22 22122 1 1 50 ILE CA C 6.418 -5.315 -4.616 1.00 . A A . 50 ILE CA 1 1 22 22123 1 1 50 ILE CB C 7.568 -5.906 -5.424 1.00 . A A . 50 ILE CB 1 1 22 22124 1 1 50 ILE CD1 C 7.842 -7.912 -3.963 1.00 . A A . 50 ILE CD1 1 1 22 22125 1 1 50 ILE CG1 C 7.484 -7.433 -5.367 1.00 . A A . 50 ILE CG1 1 1 22 22126 1 1 50 ILE CG2 C 8.890 -5.441 -4.815 1.00 . A A . 50 ILE CG2 1 1 22 22127 1 1 50 ILE H H 5.253 -6.458 -5.997 1.00 . A A . 50 ILE H 1 1 22 22128 1 1 50 ILE HA H 6.466 -5.693 -3.611 1.00 . A A . 50 ILE HA 1 1 22 22129 1 1 50 ILE HB H 7.504 -5.573 -6.450 1.00 . A A . 50 ILE HB 1 1 22 22130 1 1 50 ILE HD11 H 7.767 -7.086 -3.271 1.00 . A A . 50 ILE HD11 1 1 22 22131 1 1 50 ILE HD12 H 8.851 -8.294 -3.960 1.00 . A A . 50 ILE HD12 1 1 22 22132 1 1 50 ILE HD13 H 7.160 -8.694 -3.666 1.00 . A A . 50 ILE HD13 1 1 22 22133 1 1 50 ILE HG12 H 6.479 -7.747 -5.606 1.00 . A A . 50 ILE HG12 1 1 22 22134 1 1 50 ILE HG13 H 8.174 -7.859 -6.077 1.00 . A A . 50 ILE HG13 1 1 22 22135 1 1 50 ILE HG21 H 8.774 -5.349 -3.745 1.00 . A A . 50 ILE HG21 1 1 22 22136 1 1 50 ILE HG22 H 9.161 -4.482 -5.229 1.00 . A A . 50 ILE HG22 1 1 22 22137 1 1 50 ILE HG23 H 9.664 -6.162 -5.033 1.00 . A A . 50 ILE HG23 1 1 22 22138 1 1 50 ILE N N 5.179 -5.804 -5.287 1.00 . A A . 50 ILE N 1 1 22 22139 1 1 50 ILE O O 6.330 -3.116 -5.602 1.00 . A A . 50 ILE O 1 1 22 22140 1 1 51 VAL C C 8.338 -1.370 -3.283 1.00 . A A . 51 VAL C 1 1 22 22141 1 1 51 VAL CA C 6.864 -1.788 -3.239 1.00 . A A . 51 VAL CA 1 1 22 22142 1 1 51 VAL CB C 6.270 -1.581 -1.845 1.00 . A A . 51 VAL CB 1 1 22 22143 1 1 51 VAL CG1 C 6.034 -0.099 -1.586 1.00 . A A . 51 VAL CG1 1 1 22 22144 1 1 51 VAL CG2 C 4.939 -2.337 -1.752 1.00 . A A . 51 VAL CG2 1 1 22 22145 1 1 51 VAL H H 6.882 -3.860 -2.676 1.00 . A A . 51 VAL H 1 1 22 22146 1 1 51 VAL HA H 6.288 -1.249 -3.979 1.00 . A A . 51 VAL HA 1 1 22 22147 1 1 51 VAL HB H 6.956 -1.964 -1.106 1.00 . A A . 51 VAL HB 1 1 22 22148 1 1 51 VAL HG11 H 5.264 0.013 -0.837 1.00 . A A . 51 VAL HG11 1 1 22 22149 1 1 51 VAL HG12 H 5.723 0.381 -2.500 1.00 . A A . 51 VAL HG12 1 1 22 22150 1 1 51 VAL HG13 H 6.949 0.350 -1.231 1.00 . A A . 51 VAL HG13 1 1 22 22151 1 1 51 VAL HG21 H 5.056 -3.326 -2.166 1.00 . A A . 51 VAL HG21 1 1 22 22152 1 1 51 VAL HG22 H 4.184 -1.806 -2.309 1.00 . A A . 51 VAL HG22 1 1 22 22153 1 1 51 VAL HG23 H 4.639 -2.414 -0.720 1.00 . A A . 51 VAL HG23 1 1 22 22154 1 1 51 VAL N N 6.759 -3.263 -3.443 1.00 . A A . 51 VAL N 1 1 22 22155 1 1 51 VAL O O 9.210 -2.132 -2.916 1.00 . A A . 51 VAL O 1 1 22 22156 1 1 52 GLN C C 10.396 1.490 -3.078 1.00 . A A . 52 GLN C 1 1 22 22157 1 1 52 GLN CA C 10.074 0.208 -3.841 1.00 . A A . 52 GLN CA 1 1 22 22158 1 1 52 GLN CB C 10.323 0.480 -5.310 1.00 . A A . 52 GLN CB 1 1 22 22159 1 1 52 GLN CD C 8.728 -0.725 -6.807 1.00 . A A . 52 GLN CD 1 1 22 22160 1 1 52 GLN CG C 10.098 -0.793 -6.131 1.00 . A A . 52 GLN CG 1 1 22 22161 1 1 52 GLN H H 7.934 0.410 -4.079 1.00 . A A . 52 GLN H 1 1 22 22162 1 1 52 GLN HA H 10.707 -0.597 -3.512 1.00 . A A . 52 GLN HA 1 1 22 22163 1 1 52 GLN HB2 H 9.647 1.258 -5.639 1.00 . A A . 52 GLN HB2 1 1 22 22164 1 1 52 GLN HB3 H 11.341 0.819 -5.430 1.00 . A A . 52 GLN HB3 1 1 22 22165 1 1 52 GLN HE21 H 8.624 -2.684 -7.114 1.00 . A A . 52 GLN HE21 1 1 22 22166 1 1 52 GLN HE22 H 7.289 -1.792 -7.663 1.00 . A A . 52 GLN HE22 1 1 22 22167 1 1 52 GLN HG2 H 10.868 -0.875 -6.886 1.00 . A A . 52 GLN HG2 1 1 22 22168 1 1 52 GLN HG3 H 10.136 -1.654 -5.482 1.00 . A A . 52 GLN HG3 1 1 22 22169 1 1 52 GLN N N 8.638 -0.191 -3.758 1.00 . A A . 52 GLN N 1 1 22 22170 1 1 52 GLN NE2 N 8.168 -1.825 -7.230 1.00 . A A . 52 GLN NE2 1 1 22 22171 1 1 52 GLN O O 9.559 2.338 -2.846 1.00 . A A . 52 GLN O 1 1 22 22172 1 1 52 GLN OE1 O 8.162 0.339 -6.953 1.00 . A A . 52 GLN OE1 1 1 22 22173 1 1 53 ASP C C 11.599 4.099 -2.708 1.00 . A A . 53 ASP C 1 1 22 22174 1 1 53 ASP CA C 12.124 2.846 -2.033 1.00 . A A . 53 ASP CA 1 1 22 22175 1 1 53 ASP CB C 13.623 2.781 -2.165 1.00 . A A . 53 ASP CB 1 1 22 22176 1 1 53 ASP CG C 14.236 4.101 -1.703 1.00 . A A . 53 ASP CG 1 1 22 22177 1 1 53 ASP H H 12.278 0.929 -2.967 1.00 . A A . 53 ASP H 1 1 22 22178 1 1 53 ASP HA H 11.850 2.832 -1.002 1.00 . A A . 53 ASP HA 1 1 22 22179 1 1 53 ASP HB2 H 13.989 1.972 -1.557 1.00 . A A . 53 ASP HB2 1 1 22 22180 1 1 53 ASP HB3 H 13.872 2.608 -3.198 1.00 . A A . 53 ASP HB3 1 1 22 22181 1 1 53 ASP N N 11.643 1.630 -2.736 1.00 . A A . 53 ASP N 1 1 22 22182 1 1 53 ASP O O 12.051 4.512 -3.757 1.00 . A A . 53 ASP O 1 1 22 22183 1 1 53 ASP OD1 O 13.548 4.845 -1.023 1.00 . A A . 53 ASP OD1 1 1 22 22184 1 1 53 ASP OD2 O 15.383 4.346 -2.035 1.00 . A A . 53 ASP OD2 1 1 22 22185 1 1 54 GLY C C 8.553 5.583 -3.003 1.00 . A A . 54 GLY C 1 1 22 22186 1 1 54 GLY CA C 10.003 5.914 -2.666 1.00 . A A . 54 GLY CA 1 1 22 22187 1 1 54 GLY H H 10.292 4.286 -1.270 1.00 . A A . 54 GLY H 1 1 22 22188 1 1 54 GLY HA2 H 10.042 6.712 -1.937 1.00 . A A . 54 GLY HA2 1 1 22 22189 1 1 54 GLY HA3 H 10.522 6.210 -3.563 1.00 . A A . 54 GLY HA3 1 1 22 22190 1 1 54 GLY N N 10.631 4.683 -2.103 1.00 . A A . 54 GLY N 1 1 22 22191 1 1 54 GLY O O 7.827 6.373 -3.573 1.00 . A A . 54 GLY O 1 1 22 22192 1 1 55 ASP C C 5.697 5.043 -2.727 1.00 . A A . 55 ASP C 1 1 22 22193 1 1 55 ASP CA C 6.755 3.937 -2.943 1.00 . A A . 55 ASP CA 1 1 22 22194 1 1 55 ASP CB C 6.546 2.800 -1.940 1.00 . A A . 55 ASP CB 1 1 22 22195 1 1 55 ASP CG C 5.051 2.545 -1.729 1.00 . A A . 55 ASP CG 1 1 22 22196 1 1 55 ASP H H 8.777 3.780 -2.210 1.00 . A A . 55 ASP H 1 1 22 22197 1 1 55 ASP HA H 6.699 3.543 -3.942 1.00 . A A . 55 ASP HA 1 1 22 22198 1 1 55 ASP HB2 H 7.013 1.902 -2.316 1.00 . A A . 55 ASP HB2 1 1 22 22199 1 1 55 ASP HB3 H 6.999 3.071 -0.997 1.00 . A A . 55 ASP HB3 1 1 22 22200 1 1 55 ASP N N 8.146 4.396 -2.656 1.00 . A A . 55 ASP N 1 1 22 22201 1 1 55 ASP O O 5.790 5.851 -1.832 1.00 . A A . 55 ASP O 1 1 22 22202 1 1 55 ASP OD1 O 4.289 2.834 -2.635 1.00 . A A . 55 ASP OD1 1 1 22 22203 1 1 55 ASP OD2 O 4.696 2.068 -0.665 1.00 . A A . 55 ASP OD2 1 1 22 22204 1 1 56 GLN C C 2.254 5.285 -3.165 1.00 . A A . 56 GLN C 1 1 22 22205 1 1 56 GLN CA C 3.564 6.048 -3.332 1.00 . A A . 56 GLN CA 1 1 22 22206 1 1 56 GLN CB C 3.551 6.898 -4.606 1.00 . A A . 56 GLN CB 1 1 22 22207 1 1 56 GLN CD C 2.394 9.120 -4.660 1.00 . A A . 56 GLN CD 1 1 22 22208 1 1 56 GLN CG C 2.199 7.604 -4.743 1.00 . A A . 56 GLN CG 1 1 22 22209 1 1 56 GLN H H 4.579 4.366 -4.222 1.00 . A A . 56 GLN H 1 1 22 22210 1 1 56 GLN HA H 3.748 6.659 -2.461 1.00 . A A . 56 GLN HA 1 1 22 22211 1 1 56 GLN HB2 H 4.340 7.634 -4.556 1.00 . A A . 56 GLN HB2 1 1 22 22212 1 1 56 GLN HB3 H 3.708 6.259 -5.463 1.00 . A A . 56 GLN HB3 1 1 22 22213 1 1 56 GLN HE21 H 3.839 9.004 -3.305 1.00 . A A . 56 GLN HE21 1 1 22 22214 1 1 56 GLN HE22 H 3.427 10.577 -3.794 1.00 . A A . 56 GLN HE22 1 1 22 22215 1 1 56 GLN HG2 H 1.766 7.349 -5.692 1.00 . A A . 56 GLN HG2 1 1 22 22216 1 1 56 GLN HG3 H 1.538 7.285 -3.953 1.00 . A A . 56 GLN HG3 1 1 22 22217 1 1 56 GLN N N 4.660 5.048 -3.522 1.00 . A A . 56 GLN N 1 1 22 22218 1 1 56 GLN NE2 N 3.295 9.607 -3.853 1.00 . A A . 56 GLN NE2 1 1 22 22219 1 1 56 GLN O O 2.046 4.279 -3.800 1.00 . A A . 56 GLN O 1 1 22 22220 1 1 56 GLN OE1 O 1.717 9.869 -5.337 1.00 . A A . 56 GLN OE1 1 1 22 22221 1 1 57 ILE C C -1.112 5.840 -1.955 1.00 . A A . 57 ILE C 1 1 22 22222 1 1 57 ILE CA C 0.115 4.948 -2.134 1.00 . A A . 57 ILE CA 1 1 22 22223 1 1 57 ILE CB C 0.330 4.132 -0.870 1.00 . A A . 57 ILE CB 1 1 22 22224 1 1 57 ILE CD1 C 1.805 2.478 0.239 1.00 . A A . 57 ILE CD1 1 1 22 22225 1 1 57 ILE CG1 C 1.410 3.077 -1.108 1.00 . A A . 57 ILE CG1 1 1 22 22226 1 1 57 ILE CG2 C -0.981 3.459 -0.471 1.00 . A A . 57 ILE CG2 1 1 22 22227 1 1 57 ILE H H 1.546 6.521 -1.766 1.00 . A A . 57 ILE H 1 1 22 22228 1 1 57 ILE HA H -0.030 4.283 -2.968 1.00 . A A . 57 ILE HA 1 1 22 22229 1 1 57 ILE HB H 0.642 4.788 -0.078 1.00 . A A . 57 ILE HB 1 1 22 22230 1 1 57 ILE HD11 H 1.101 2.801 0.994 1.00 . A A . 57 ILE HD11 1 1 22 22231 1 1 57 ILE HD12 H 2.794 2.818 0.505 1.00 . A A . 57 ILE HD12 1 1 22 22232 1 1 57 ILE HD13 H 1.796 1.401 0.175 1.00 . A A . 57 ILE HD13 1 1 22 22233 1 1 57 ILE HG12 H 1.032 2.303 -1.758 1.00 . A A . 57 ILE HG12 1 1 22 22234 1 1 57 ILE HG13 H 2.273 3.539 -1.561 1.00 . A A . 57 ILE HG13 1 1 22 22235 1 1 57 ILE HG21 H -1.592 4.165 0.071 1.00 . A A . 57 ILE HG21 1 1 22 22236 1 1 57 ILE HG22 H -0.773 2.606 0.156 1.00 . A A . 57 ILE HG22 1 1 22 22237 1 1 57 ILE HG23 H -1.507 3.135 -1.357 1.00 . A A . 57 ILE HG23 1 1 22 22238 1 1 57 ILE N N 1.375 5.718 -2.304 1.00 . A A . 57 ILE N 1 1 22 22239 1 1 57 ILE O O -1.075 6.863 -1.299 1.00 . A A . 57 ILE O 1 1 22 22240 1 1 58 LEU C C -4.384 5.200 -1.487 1.00 . A A . 58 LEU C 1 1 22 22241 1 1 58 LEU CA C -3.498 6.131 -2.305 1.00 . A A . 58 LEU CA 1 1 22 22242 1 1 58 LEU CB C -4.055 6.337 -3.711 1.00 . A A . 58 LEU CB 1 1 22 22243 1 1 58 LEU CD1 C -5.757 7.919 -2.777 1.00 . A A . 58 LEU CD1 1 1 22 22244 1 1 58 LEU CD2 C -3.569 8.784 -3.619 1.00 . A A . 58 LEU CD2 1 1 22 22245 1 1 58 LEU CG C -4.665 7.737 -3.832 1.00 . A A . 58 LEU CG 1 1 22 22246 1 1 58 LEU H H -2.214 4.542 -2.955 1.00 . A A . 58 LEU H 1 1 22 22247 1 1 58 LEU HA H -3.348 7.061 -1.805 1.00 . A A . 58 LEU HA 1 1 22 22248 1 1 58 LEU HB2 H -3.260 6.225 -4.433 1.00 . A A . 58 LEU HB2 1 1 22 22249 1 1 58 LEU HB3 H -4.815 5.601 -3.894 1.00 . A A . 58 LEU HB3 1 1 22 22250 1 1 58 LEU HD11 H -5.644 7.168 -2.010 1.00 . A A . 58 LEU HD11 1 1 22 22251 1 1 58 LEU HD12 H -6.728 7.815 -3.240 1.00 . A A . 58 LEU HD12 1 1 22 22252 1 1 58 LEU HD13 H -5.671 8.901 -2.335 1.00 . A A . 58 LEU HD13 1 1 22 22253 1 1 58 LEU HD21 H -2.714 8.544 -4.234 1.00 . A A . 58 LEU HD21 1 1 22 22254 1 1 58 LEU HD22 H -3.273 8.790 -2.581 1.00 . A A . 58 LEU HD22 1 1 22 22255 1 1 58 LEU HD23 H -3.945 9.759 -3.890 1.00 . A A . 58 LEU HD23 1 1 22 22256 1 1 58 LEU HG H -5.094 7.858 -4.817 1.00 . A A . 58 LEU HG 1 1 22 22257 1 1 58 LEU N N -2.217 5.400 -2.481 1.00 . A A . 58 LEU N 1 1 22 22258 1 1 58 LEU O O -4.524 4.053 -1.826 1.00 . A A . 58 LEU O 1 1 22 22259 1 1 59 LEU C C -7.203 4.911 0.481 1.00 . A A . 59 LEU C 1 1 22 22260 1 1 59 LEU CA C -5.700 4.631 0.428 1.00 . A A . 59 LEU CA 1 1 22 22261 1 1 59 LEU CB C -5.106 4.716 1.831 1.00 . A A . 59 LEU CB 1 1 22 22262 1 1 59 LEU CD1 C -6.576 2.758 2.388 1.00 . A A . 59 LEU CD1 1 1 22 22263 1 1 59 LEU CD2 C -4.187 2.398 1.785 1.00 . A A . 59 LEU CD2 1 1 22 22264 1 1 59 LEU CG C -5.163 3.336 2.494 1.00 . A A . 59 LEU CG 1 1 22 22265 1 1 59 LEU H H -4.760 6.528 -0.051 1.00 . A A . 59 LEU H 1 1 22 22266 1 1 59 LEU HA H -5.535 3.641 0.041 1.00 . A A . 59 LEU HA 1 1 22 22267 1 1 59 LEU HB2 H -4.079 5.047 1.770 1.00 . A A . 59 LEU HB2 1 1 22 22268 1 1 59 LEU HB3 H -5.676 5.417 2.420 1.00 . A A . 59 LEU HB3 1 1 22 22269 1 1 59 LEU HD11 H -7.298 3.521 2.638 1.00 . A A . 59 LEU HD11 1 1 22 22270 1 1 59 LEU HD12 H -6.676 1.930 3.073 1.00 . A A . 59 LEU HD12 1 1 22 22271 1 1 59 LEU HD13 H -6.750 2.412 1.381 1.00 . A A . 59 LEU HD13 1 1 22 22272 1 1 59 LEU HD21 H -4.446 1.373 2.005 1.00 . A A . 59 LEU HD21 1 1 22 22273 1 1 59 LEU HD22 H -3.183 2.599 2.123 1.00 . A A . 59 LEU HD22 1 1 22 22274 1 1 59 LEU HD23 H -4.247 2.563 0.726 1.00 . A A . 59 LEU HD23 1 1 22 22275 1 1 59 LEU HG H -4.886 3.425 3.534 1.00 . A A . 59 LEU HG 1 1 22 22276 1 1 59 LEU N N -4.919 5.617 -0.379 1.00 . A A . 59 LEU N 1 1 22 22277 1 1 59 LEU O O -7.646 5.967 0.886 1.00 . A A . 59 LEU O 1 1 22 22278 1 1 60 PHE C C -9.896 2.887 1.159 1.00 . A A . 60 PHE C 1 1 22 22279 1 1 60 PHE CA C -9.468 4.023 0.225 1.00 . A A . 60 PHE CA 1 1 22 22280 1 1 60 PHE CB C -10.039 3.827 -1.197 1.00 . A A . 60 PHE CB 1 1 22 22281 1 1 60 PHE CD1 C -8.205 4.813 -2.640 1.00 . A A . 60 PHE CD1 1 1 22 22282 1 1 60 PHE CD2 C -8.651 2.437 -2.771 1.00 . A A . 60 PHE CD2 1 1 22 22283 1 1 60 PHE CE1 C -7.192 4.673 -3.594 1.00 . A A . 60 PHE CE1 1 1 22 22284 1 1 60 PHE CE2 C -7.639 2.296 -3.724 1.00 . A A . 60 PHE CE2 1 1 22 22285 1 1 60 PHE CG C -8.935 3.691 -2.228 1.00 . A A . 60 PHE CG 1 1 22 22286 1 1 60 PHE CZ C -6.909 3.413 -4.136 1.00 . A A . 60 PHE CZ 1 1 22 22287 1 1 60 PHE H H -7.580 3.061 -0.127 1.00 . A A . 60 PHE H 1 1 22 22288 1 1 60 PHE HA H -9.759 4.982 0.630 1.00 . A A . 60 PHE HA 1 1 22 22289 1 1 60 PHE HB2 H -10.647 2.936 -1.214 1.00 . A A . 60 PHE HB2 1 1 22 22290 1 1 60 PHE HB3 H -10.656 4.678 -1.449 1.00 . A A . 60 PHE HB3 1 1 22 22291 1 1 60 PHE HD1 H -8.421 5.783 -2.223 1.00 . A A . 60 PHE HD1 1 1 22 22292 1 1 60 PHE HD2 H -9.215 1.578 -2.455 1.00 . A A . 60 PHE HD2 1 1 22 22293 1 1 60 PHE HE1 H -6.633 5.538 -3.913 1.00 . A A . 60 PHE HE1 1 1 22 22294 1 1 60 PHE HE2 H -7.422 1.325 -4.142 1.00 . A A . 60 PHE HE2 1 1 22 22295 1 1 60 PHE HZ H -6.128 3.301 -4.871 1.00 . A A . 60 PHE HZ 1 1 22 22296 1 1 60 PHE N N -7.982 3.917 0.138 1.00 . A A . 60 PHE N 1 1 22 22297 1 1 60 PHE O O -9.183 1.909 1.284 1.00 . A A . 60 PHE O 1 1 22 22298 1 1 61 GLN C C -12.755 1.421 2.820 1.00 . A A . 61 GLN C 1 1 22 22299 1 1 61 GLN CA C -11.286 1.866 2.809 1.00 . A A . 61 GLN CA 1 1 22 22300 1 1 61 GLN CB C -10.903 2.429 4.177 1.00 . A A . 61 GLN CB 1 1 22 22301 1 1 61 GLN CD C -9.039 3.370 5.550 1.00 . A A . 61 GLN CD 1 1 22 22302 1 1 61 GLN CG C -9.423 2.828 4.173 1.00 . A A . 61 GLN CG 1 1 22 22303 1 1 61 GLN H H -11.553 3.782 1.828 1.00 . A A . 61 GLN H 1 1 22 22304 1 1 61 GLN HA H -10.654 1.022 2.589 1.00 . A A . 61 GLN HA 1 1 22 22305 1 1 61 GLN HB2 H -11.510 3.298 4.386 1.00 . A A . 61 GLN HB2 1 1 22 22306 1 1 61 GLN HB3 H -11.070 1.681 4.937 1.00 . A A . 61 GLN HB3 1 1 22 22307 1 1 61 GLN HE21 H -7.105 2.971 5.328 1.00 . A A . 61 GLN HE21 1 1 22 22308 1 1 61 GLN HE22 H -7.532 3.697 6.802 1.00 . A A . 61 GLN HE22 1 1 22 22309 1 1 61 GLN HG2 H -8.817 1.966 3.940 1.00 . A A . 61 GLN HG2 1 1 22 22310 1 1 61 GLN HG3 H -9.260 3.595 3.430 1.00 . A A . 61 GLN HG3 1 1 22 22311 1 1 61 GLN N N -10.984 2.985 1.870 1.00 . A A . 61 GLN N 1 1 22 22312 1 1 61 GLN NE2 N -7.789 3.341 5.926 1.00 . A A . 61 GLN NE2 1 1 22 22313 1 1 61 GLN O O -13.672 2.194 2.620 1.00 . A A . 61 GLN O 1 1 22 22314 1 1 61 GLN OE1 O -9.885 3.820 6.296 1.00 . A A . 61 GLN OE1 1 1 22 22315 1 1 62 VAL C C -15.273 -0.137 2.121 1.00 . A A . 62 VAL C 1 1 22 22316 1 1 62 VAL CA C -14.295 -0.461 3.257 1.00 . A A . 62 VAL CA 1 1 22 22317 1 1 62 VAL CB C -14.838 0.083 4.572 1.00 . A A . 62 VAL CB 1 1 22 22318 1 1 62 VAL CG1 C -16.311 -0.296 4.695 1.00 . A A . 62 VAL CG1 1 1 22 22319 1 1 62 VAL CG2 C -14.054 -0.525 5.739 1.00 . A A . 62 VAL CG2 1 1 22 22320 1 1 62 VAL H H -12.157 -0.393 3.322 1.00 . A A . 62 VAL H 1 1 22 22321 1 1 62 VAL HA H -14.194 -1.531 3.346 1.00 . A A . 62 VAL HA 1 1 22 22322 1 1 62 VAL HB H -14.740 1.158 4.585 1.00 . A A . 62 VAL HB 1 1 22 22323 1 1 62 VAL HG11 H -16.591 -0.325 5.735 1.00 . A A . 62 VAL HG11 1 1 22 22324 1 1 62 VAL HG12 H -16.467 -1.269 4.248 1.00 . A A . 62 VAL HG12 1 1 22 22325 1 1 62 VAL HG13 H -16.911 0.438 4.178 1.00 . A A . 62 VAL HG13 1 1 22 22326 1 1 62 VAL HG21 H -13.413 -1.312 5.370 1.00 . A A . 62 VAL HG21 1 1 22 22327 1 1 62 VAL HG22 H -14.745 -0.931 6.462 1.00 . A A . 62 VAL HG22 1 1 22 22328 1 1 62 VAL HG23 H -13.451 0.240 6.206 1.00 . A A . 62 VAL HG23 1 1 22 22329 1 1 62 VAL N N -12.941 0.160 3.127 1.00 . A A . 62 VAL N 1 1 22 22330 1 1 62 VAL O O -15.303 0.943 1.568 1.00 . A A . 62 VAL O 1 1 22 22331 1 1 63 ILE C C -18.522 -1.148 1.553 1.00 . A A . 63 ILE C 1 1 22 22332 1 1 63 ILE CA C -17.198 -0.919 0.832 1.00 . A A . 63 ILE CA 1 1 22 22333 1 1 63 ILE CB C -16.979 -2.006 -0.223 1.00 . A A . 63 ILE CB 1 1 22 22334 1 1 63 ILE CD1 C -14.571 -2.664 -0.386 1.00 . A A . 63 ILE CD1 1 1 22 22335 1 1 63 ILE CG1 C -15.663 -1.761 -0.966 1.00 . A A . 63 ILE CG1 1 1 22 22336 1 1 63 ILE CG2 C -18.141 -1.969 -1.217 1.00 . A A . 63 ILE CG2 1 1 22 22337 1 1 63 ILE H H -16.100 -1.917 2.369 1.00 . A A . 63 ILE H 1 1 22 22338 1 1 63 ILE HA H -17.160 0.065 0.391 1.00 . A A . 63 ILE HA 1 1 22 22339 1 1 63 ILE HB H -16.949 -2.974 0.259 1.00 . A A . 63 ILE HB 1 1 22 22340 1 1 63 ILE HD11 H -14.935 -3.136 0.515 1.00 . A A . 63 ILE HD11 1 1 22 22341 1 1 63 ILE HD12 H -13.698 -2.070 -0.155 1.00 . A A . 63 ILE HD12 1 1 22 22342 1 1 63 ILE HD13 H -14.308 -3.421 -1.109 1.00 . A A . 63 ILE HD13 1 1 22 22343 1 1 63 ILE HG12 H -15.796 -1.987 -2.015 1.00 . A A . 63 ILE HG12 1 1 22 22344 1 1 63 ILE HG13 H -15.371 -0.728 -0.853 1.00 . A A . 63 ILE HG13 1 1 22 22345 1 1 63 ILE HG21 H -18.999 -2.465 -0.786 1.00 . A A . 63 ILE HG21 1 1 22 22346 1 1 63 ILE HG22 H -17.854 -2.471 -2.128 1.00 . A A . 63 ILE HG22 1 1 22 22347 1 1 63 ILE HG23 H -18.393 -0.942 -1.435 1.00 . A A . 63 ILE HG23 1 1 22 22348 1 1 63 ILE N N -16.127 -1.091 1.846 1.00 . A A . 63 ILE N 1 1 22 22349 1 1 63 ILE O O -18.905 -2.273 1.805 1.00 . A A . 63 ILE O 1 1 22 22350 1 1 64 ALA C C -21.677 0.242 1.951 1.00 . A A . 64 ALA C 1 1 22 22351 1 1 64 ALA CA C -20.466 -0.330 2.687 1.00 . A A . 64 ALA CA 1 1 22 22352 1 1 64 ALA CB C -20.239 0.402 4.005 1.00 . A A . 64 ALA CB 1 1 22 22353 1 1 64 ALA H H -18.874 0.792 1.763 1.00 . A A . 64 ALA H 1 1 22 22354 1 1 64 ALA HA H -20.608 -1.381 2.880 1.00 . A A . 64 ALA HA 1 1 22 22355 1 1 64 ALA HB1 H -20.780 1.335 3.996 1.00 . A A . 64 ALA HB1 1 1 22 22356 1 1 64 ALA HB2 H -19.182 0.599 4.125 1.00 . A A . 64 ALA HB2 1 1 22 22357 1 1 64 ALA HB3 H -20.584 -0.211 4.823 1.00 . A A . 64 ALA HB3 1 1 22 22358 1 1 64 ALA N N -19.203 -0.114 1.934 1.00 . A A . 64 ALA N 1 1 22 22359 1 1 64 ALA O O -21.555 1.007 1.015 1.00 . A A . 64 ALA O 1 1 22 22360 1 1 65 GLY C C -25.117 0.681 2.856 1.00 . A A . 65 GLY C 1 1 22 22361 1 1 65 GLY CA C -24.101 0.370 1.756 1.00 . A A . 65 GLY CA 1 1 22 22362 1 1 65 GLY H H -22.905 -0.746 3.151 1.00 . A A . 65 GLY H 1 1 22 22363 1 1 65 GLY HA2 H -23.890 1.265 1.189 1.00 . A A . 65 GLY HA2 1 1 22 22364 1 1 65 GLY HA3 H -24.504 -0.388 1.103 1.00 . A A . 65 GLY HA3 1 1 22 22365 1 1 65 GLY N N -22.849 -0.131 2.390 1.00 . A A . 65 GLY N 1 1 22 22366 1 1 65 GLY O O -25.099 1.741 3.448 1.00 . A A . 65 GLY O 1 1 22 22367 1 1 66 GLY C C -28.182 0.793 3.650 1.00 . A A . 66 GLY C 1 1 22 22368 1 1 66 GLY CA C -27.001 0.003 4.215 1.00 . A A . 66 GLY CA 1 1 22 22369 1 1 66 GLY H H -25.987 -1.092 2.660 1.00 . A A . 66 GLY H 1 1 22 22370 1 1 66 GLY HA2 H -27.350 -0.945 4.600 1.00 . A A . 66 GLY HA2 1 1 22 22371 1 1 66 GLY HA3 H -26.544 0.568 5.013 1.00 . A A . 66 GLY HA3 1 1 22 22372 1 1 66 GLY N N -25.995 -0.240 3.143 1.00 . A A . 66 GLY N 1 1 22 22373 1 1 66 GLY O O -28.259 1.979 3.920 1.00 . A A . 66 GLY O 1 1 22 22374 1 1 66 GLY OXT O -28.991 0.197 2.957 1.00 . A A . 66 GLY OXT 1 1 23 22375 1 1 1 MET C C 12.767 2.333 2.100 1.00 . A A . 1 MET C 1 1 23 22376 1 1 1 MET CA C 13.450 1.120 1.492 1.00 . A A . 1 MET CA 1 1 23 22377 1 1 1 MET CB C 12.455 -0.020 1.437 1.00 . A A . 1 MET CB 1 1 23 22378 1 1 1 MET CE C 9.484 -0.426 -1.278 1.00 . A A . 1 MET CE 1 1 23 22379 1 1 1 MET CG C 11.621 0.118 0.183 1.00 . A A . 1 MET CG 1 1 23 22380 1 1 1 MET H1 H 15.416 1.175 2.167 1.00 . A A . 1 MET H1 1 1 23 22381 1 1 1 MET H2 H 14.717 -0.374 2.191 1.00 . A A . 1 MET H2 1 1 23 22382 1 1 1 MET H3 H 14.285 0.774 3.366 1.00 . A A . 1 MET H3 1 1 23 22383 1 1 1 MET HA H 13.807 1.335 0.497 1.00 . A A . 1 MET HA 1 1 23 22384 1 1 1 MET HB2 H 12.977 -0.961 1.427 1.00 . A A . 1 MET HB2 1 1 23 22385 1 1 1 MET HB3 H 11.808 0.038 2.294 1.00 . A A . 1 MET HB3 1 1 23 22386 1 1 1 MET HE1 H 8.730 -1.152 -1.535 1.00 . A A . 1 MET HE1 1 1 23 22387 1 1 1 MET HE2 H 10.326 -0.527 -1.942 1.00 . A A . 1 MET HE2 1 1 23 22388 1 1 1 MET HE3 H 9.083 0.574 -1.360 1.00 . A A . 1 MET HE3 1 1 23 22389 1 1 1 MET HG2 H 11.450 1.159 -0.010 1.00 . A A . 1 MET HG2 1 1 23 22390 1 1 1 MET HG3 H 12.141 -0.326 -0.650 1.00 . A A . 1 MET HG3 1 1 23 22391 1 1 1 MET N N 14.550 0.638 2.371 1.00 . A A . 1 MET N 1 1 23 22392 1 1 1 MET O O 12.882 2.601 3.277 1.00 . A A . 1 MET O 1 1 23 22393 1 1 1 MET SD S 10.037 -0.704 0.409 1.00 . A A . 1 MET SD 1 1 23 22394 1 1 2 GLN C C 10.058 4.415 1.022 1.00 . A A . 2 GLN C 1 1 23 22395 1 1 2 GLN CA C 11.305 4.227 1.825 1.00 . A A . 2 GLN CA 1 1 23 22396 1 1 2 GLN CB C 12.240 5.391 1.633 1.00 . A A . 2 GLN CB 1 1 23 22397 1 1 2 GLN CD C 12.550 7.834 2.012 1.00 . A A . 2 GLN CD 1 1 23 22398 1 1 2 GLN CG C 11.583 6.659 2.161 1.00 . A A . 2 GLN CG 1 1 23 22399 1 1 2 GLN H H 11.943 2.801 0.365 1.00 . A A . 2 GLN H 1 1 23 22400 1 1 2 GLN HA H 11.048 4.099 2.863 1.00 . A A . 2 GLN HA 1 1 23 22401 1 1 2 GLN HB2 H 13.151 5.199 2.167 1.00 . A A . 2 GLN HB2 1 1 23 22402 1 1 2 GLN HB3 H 12.444 5.503 0.581 1.00 . A A . 2 GLN HB3 1 1 23 22403 1 1 2 GLN HE21 H 11.648 8.547 0.397 1.00 . A A . 2 GLN HE21 1 1 23 22404 1 1 2 GLN HE22 H 12.996 9.433 0.927 1.00 . A A . 2 GLN HE22 1 1 23 22405 1 1 2 GLN HG2 H 10.679 6.853 1.599 1.00 . A A . 2 GLN HG2 1 1 23 22406 1 1 2 GLN HG3 H 11.340 6.529 3.201 1.00 . A A . 2 GLN HG3 1 1 23 22407 1 1 2 GLN N N 12.032 3.049 1.307 1.00 . A A . 2 GLN N 1 1 23 22408 1 1 2 GLN NE2 N 12.385 8.674 1.030 1.00 . A A . 2 GLN NE2 1 1 23 22409 1 1 2 GLN O O 9.990 4.073 -0.140 1.00 . A A . 2 GLN O 1 1 23 22410 1 1 2 GLN OE1 O 13.470 7.984 2.793 1.00 . A A . 2 GLN OE1 1 1 23 22411 1 1 3 ILE C C 6.993 6.190 1.421 1.00 . A A . 3 ILE C 1 1 23 22412 1 1 3 ILE CA C 7.781 4.998 0.928 1.00 . A A . 3 ILE CA 1 1 23 22413 1 1 3 ILE CB C 7.053 3.698 1.276 1.00 . A A . 3 ILE CB 1 1 23 22414 1 1 3 ILE CD1 C 6.186 2.641 3.421 1.00 . A A . 3 ILE CD1 1 1 23 22415 1 1 3 ILE CG1 C 6.194 3.900 2.545 1.00 . A A . 3 ILE CG1 1 1 23 22416 1 1 3 ILE CG2 C 8.086 2.584 1.517 1.00 . A A . 3 ILE CG2 1 1 23 22417 1 1 3 ILE H H 9.082 5.083 2.593 1.00 . A A . 3 ILE H 1 1 23 22418 1 1 3 ILE HA H 7.960 5.050 -0.131 1.00 . A A . 3 ILE HA 1 1 23 22419 1 1 3 ILE HB H 6.421 3.441 0.453 1.00 . A A . 3 ILE HB 1 1 23 22420 1 1 3 ILE HD11 H 5.636 2.841 4.329 1.00 . A A . 3 ILE HD11 1 1 23 22421 1 1 3 ILE HD12 H 7.204 2.375 3.671 1.00 . A A . 3 ILE HD12 1 1 23 22422 1 1 3 ILE HD13 H 5.724 1.829 2.886 1.00 . A A . 3 ILE HD13 1 1 23 22423 1 1 3 ILE HG12 H 6.600 4.720 3.113 1.00 . A A . 3 ILE HG12 1 1 23 22424 1 1 3 ILE HG13 H 5.184 4.138 2.253 1.00 . A A . 3 ILE HG13 1 1 23 22425 1 1 3 ILE HG21 H 8.632 2.801 2.432 1.00 . A A . 3 ILE HG21 1 1 23 22426 1 1 3 ILE HG22 H 8.780 2.549 0.692 1.00 . A A . 3 ILE HG22 1 1 23 22427 1 1 3 ILE HG23 H 7.585 1.644 1.614 1.00 . A A . 3 ILE HG23 1 1 23 22428 1 1 3 ILE N N 9.039 4.879 1.645 1.00 . A A . 3 ILE N 1 1 23 22429 1 1 3 ILE O O 7.356 6.843 2.379 1.00 . A A . 3 ILE O 1 1 23 22430 1 1 4 LEU C C 3.650 6.951 1.575 1.00 . A A . 4 LEU C 1 1 23 22431 1 1 4 LEU CA C 5.032 7.516 1.294 1.00 . A A . 4 LEU CA 1 1 23 22432 1 1 4 LEU CB C 4.970 8.534 0.162 1.00 . A A . 4 LEU CB 1 1 23 22433 1 1 4 LEU CD1 C 2.670 9.350 0.561 1.00 . A A . 4 LEU CD1 1 1 23 22434 1 1 4 LEU CD2 C 4.520 10.074 2.070 1.00 . A A . 4 LEU CD2 1 1 23 22435 1 1 4 LEU CG C 4.143 9.731 0.631 1.00 . A A . 4 LEU CG 1 1 23 22436 1 1 4 LEU H H 5.582 5.857 0.082 1.00 . A A . 4 LEU H 1 1 23 22437 1 1 4 LEU HA H 5.449 7.960 2.183 1.00 . A A . 4 LEU HA 1 1 23 22438 1 1 4 LEU HB2 H 5.967 8.845 -0.098 1.00 . A A . 4 LEU HB2 1 1 23 22439 1 1 4 LEU HB3 H 4.492 8.084 -0.696 1.00 . A A . 4 LEU HB3 1 1 23 22440 1 1 4 LEU HD11 H 2.097 10.192 0.205 1.00 . A A . 4 LEU HD11 1 1 23 22441 1 1 4 LEU HD12 H 2.326 9.064 1.546 1.00 . A A . 4 LEU HD12 1 1 23 22442 1 1 4 LEU HD13 H 2.543 8.518 -0.115 1.00 . A A . 4 LEU HD13 1 1 23 22443 1 1 4 LEU HD21 H 4.258 11.094 2.274 1.00 . A A . 4 LEU HD21 1 1 23 22444 1 1 4 LEU HD22 H 5.583 9.941 2.206 1.00 . A A . 4 LEU HD22 1 1 23 22445 1 1 4 LEU HD23 H 3.989 9.416 2.739 1.00 . A A . 4 LEU HD23 1 1 23 22446 1 1 4 LEU HG H 4.317 10.590 0.003 1.00 . A A . 4 LEU HG 1 1 23 22447 1 1 4 LEU N N 5.882 6.429 0.816 1.00 . A A . 4 LEU N 1 1 23 22448 1 1 4 LEU O O 2.910 6.622 0.673 1.00 . A A . 4 LEU O 1 1 23 22449 1 1 5 PHE C C 1.030 7.468 3.518 1.00 . A A . 5 PHE C 1 1 23 22450 1 1 5 PHE CA C 1.948 6.298 3.127 1.00 . A A . 5 PHE CA 1 1 23 22451 1 1 5 PHE CB C 2.190 5.327 4.295 1.00 . A A . 5 PHE CB 1 1 23 22452 1 1 5 PHE CD1 C -0.251 5.371 5.042 1.00 . A A . 5 PHE CD1 1 1 23 22453 1 1 5 PHE CD2 C 0.870 3.233 4.768 1.00 . A A . 5 PHE CD2 1 1 23 22454 1 1 5 PHE CE1 C -1.420 4.704 5.422 1.00 . A A . 5 PHE CE1 1 1 23 22455 1 1 5 PHE CE2 C -0.303 2.572 5.148 1.00 . A A . 5 PHE CE2 1 1 23 22456 1 1 5 PHE CG C 0.903 4.635 4.712 1.00 . A A . 5 PHE CG 1 1 23 22457 1 1 5 PHE CZ C -1.447 3.306 5.473 1.00 . A A . 5 PHE CZ 1 1 23 22458 1 1 5 PHE H H 3.899 7.107 3.527 1.00 . A A . 5 PHE H 1 1 23 22459 1 1 5 PHE HA H 1.557 5.762 2.274 1.00 . A A . 5 PHE HA 1 1 23 22460 1 1 5 PHE HB2 H 2.898 4.577 3.977 1.00 . A A . 5 PHE HB2 1 1 23 22461 1 1 5 PHE HB3 H 2.606 5.859 5.134 1.00 . A A . 5 PHE HB3 1 1 23 22462 1 1 5 PHE HD1 H -0.241 6.446 5.012 1.00 . A A . 5 PHE HD1 1 1 23 22463 1 1 5 PHE HD2 H 1.753 2.662 4.519 1.00 . A A . 5 PHE HD2 1 1 23 22464 1 1 5 PHE HE1 H -2.307 5.269 5.672 1.00 . A A . 5 PHE HE1 1 1 23 22465 1 1 5 PHE HE2 H -0.325 1.493 5.192 1.00 . A A . 5 PHE HE2 1 1 23 22466 1 1 5 PHE HZ H -2.351 2.794 5.765 1.00 . A A . 5 PHE HZ 1 1 23 22467 1 1 5 PHE N N 3.290 6.838 2.811 1.00 . A A . 5 PHE N 1 1 23 22468 1 1 5 PHE O O 1.113 7.990 4.608 1.00 . A A . 5 PHE O 1 1 23 22469 1 1 6 ASN C C 0.095 10.273 3.287 1.00 . A A . 6 ASN C 1 1 23 22470 1 1 6 ASN CA C -0.736 9.040 2.970 1.00 . A A . 6 ASN CA 1 1 23 22471 1 1 6 ASN CB C -1.571 8.595 4.171 1.00 . A A . 6 ASN CB 1 1 23 22472 1 1 6 ASN CG C -2.786 9.516 4.316 1.00 . A A . 6 ASN CG 1 1 23 22473 1 1 6 ASN H H 0.112 7.478 1.753 1.00 . A A . 6 ASN H 1 1 23 22474 1 1 6 ASN HA H -1.358 9.247 2.131 1.00 . A A . 6 ASN HA 1 1 23 22475 1 1 6 ASN HB2 H -1.905 7.577 4.020 1.00 . A A . 6 ASN HB2 1 1 23 22476 1 1 6 ASN HB3 H -0.972 8.649 5.067 1.00 . A A . 6 ASN HB3 1 1 23 22477 1 1 6 ASN HD21 H -1.701 11.079 4.890 1.00 . A A . 6 ASN HD21 1 1 23 22478 1 1 6 ASN HD22 H -3.373 11.353 4.799 1.00 . A A . 6 ASN HD22 1 1 23 22479 1 1 6 ASN N N 0.163 7.895 2.637 1.00 . A A . 6 ASN N 1 1 23 22480 1 1 6 ASN ND2 N -2.605 10.752 4.700 1.00 . A A . 6 ASN ND2 1 1 23 22481 1 1 6 ASN O O 0.028 10.854 4.353 1.00 . A A . 6 ASN O 1 1 23 22482 1 1 6 ASN OD1 O -3.906 9.109 4.077 1.00 . A A . 6 ASN OD1 1 1 23 22483 1 1 7 ASP C C 2.664 11.648 3.718 1.00 . A A . 7 ASP C 1 1 23 22484 1 1 7 ASP CA C 1.768 11.833 2.498 1.00 . A A . 7 ASP CA 1 1 23 22485 1 1 7 ASP CB C 0.864 13.041 2.675 1.00 . A A . 7 ASP CB 1 1 23 22486 1 1 7 ASP CG C -0.393 12.902 1.813 1.00 . A A . 7 ASP CG 1 1 23 22487 1 1 7 ASP H H 0.880 10.151 1.512 1.00 . A A . 7 ASP H 1 1 23 22488 1 1 7 ASP HA H 2.372 11.958 1.613 1.00 . A A . 7 ASP HA 1 1 23 22489 1 1 7 ASP HB2 H 0.588 13.119 3.709 1.00 . A A . 7 ASP HB2 1 1 23 22490 1 1 7 ASP HB3 H 1.408 13.925 2.374 1.00 . A A . 7 ASP HB3 1 1 23 22491 1 1 7 ASP N N 0.882 10.651 2.342 1.00 . A A . 7 ASP N 1 1 23 22492 1 1 7 ASP O O 3.222 12.591 4.243 1.00 . A A . 7 ASP O 1 1 23 22493 1 1 7 ASP OD1 O -0.341 12.178 0.833 1.00 . A A . 7 ASP OD1 1 1 23 22494 1 1 7 ASP OD2 O -1.389 13.523 2.150 1.00 . A A . 7 ASP OD2 1 1 23 22495 1 1 8 GLN C C 4.911 9.337 4.866 1.00 . A A . 8 GLN C 1 1 23 22496 1 1 8 GLN CA C 3.725 10.174 5.319 1.00 . A A . 8 GLN CA 1 1 23 22497 1 1 8 GLN CB C 2.883 9.399 6.316 1.00 . A A . 8 GLN CB 1 1 23 22498 1 1 8 GLN CD C 1.738 10.783 8.037 1.00 . A A . 8 GLN CD 1 1 23 22499 1 1 8 GLN CG C 1.630 10.206 6.627 1.00 . A A . 8 GLN CG 1 1 23 22500 1 1 8 GLN H H 2.390 9.681 3.691 1.00 . A A . 8 GLN H 1 1 23 22501 1 1 8 GLN HA H 4.058 11.102 5.754 1.00 . A A . 8 GLN HA 1 1 23 22502 1 1 8 GLN HB2 H 2.615 8.443 5.894 1.00 . A A . 8 GLN HB2 1 1 23 22503 1 1 8 GLN HB3 H 3.447 9.247 7.221 1.00 . A A . 8 GLN HB3 1 1 23 22504 1 1 8 GLN HE21 H 2.093 9.023 8.881 1.00 . A A . 8 GLN HE21 1 1 23 22505 1 1 8 GLN HE22 H 2.055 10.342 9.947 1.00 . A A . 8 GLN HE22 1 1 23 22506 1 1 8 GLN HG2 H 1.540 11.012 5.911 1.00 . A A . 8 GLN HG2 1 1 23 22507 1 1 8 GLN HG3 H 0.766 9.567 6.563 1.00 . A A . 8 GLN HG3 1 1 23 22508 1 1 8 GLN N N 2.832 10.432 4.152 1.00 . A A . 8 GLN N 1 1 23 22509 1 1 8 GLN NE2 N 1.981 9.983 9.038 1.00 . A A . 8 GLN NE2 1 1 23 22510 1 1 8 GLN O O 4.757 8.247 4.367 1.00 . A A . 8 GLN O 1 1 23 22511 1 1 8 GLN OE1 O 1.602 11.975 8.230 1.00 . A A . 8 GLN OE1 1 1 23 22512 1 1 9 ALA C C 7.517 7.841 5.455 1.00 . A A . 9 ALA C 1 1 23 22513 1 1 9 ALA CA C 7.272 9.057 4.554 1.00 . A A . 9 ALA CA 1 1 23 22514 1 1 9 ALA CB C 8.438 10.031 4.617 1.00 . A A . 9 ALA CB 1 1 23 22515 1 1 9 ALA H H 6.202 10.729 5.407 1.00 . A A . 9 ALA H 1 1 23 22516 1 1 9 ALA HA H 7.119 8.736 3.536 1.00 . A A . 9 ALA HA 1 1 23 22517 1 1 9 ALA HB1 H 9.357 9.501 4.423 1.00 . A A . 9 ALA HB1 1 1 23 22518 1 1 9 ALA HB2 H 8.477 10.480 5.598 1.00 . A A . 9 ALA HB2 1 1 23 22519 1 1 9 ALA HB3 H 8.302 10.802 3.872 1.00 . A A . 9 ALA HB3 1 1 23 22520 1 1 9 ALA N N 6.092 9.838 5.014 1.00 . A A . 9 ALA N 1 1 23 22521 1 1 9 ALA O O 7.186 7.837 6.623 1.00 . A A . 9 ALA O 1 1 23 22522 1 1 10 MET C C 9.594 4.844 5.238 1.00 . A A . 10 MET C 1 1 23 22523 1 1 10 MET CA C 8.329 5.547 5.689 1.00 . A A . 10 MET CA 1 1 23 22524 1 1 10 MET CB C 7.200 4.618 5.307 1.00 . A A . 10 MET CB 1 1 23 22525 1 1 10 MET CE C 4.074 4.072 6.601 1.00 . A A . 10 MET CE 1 1 23 22526 1 1 10 MET CG C 6.762 3.777 6.496 1.00 . A A . 10 MET CG 1 1 23 22527 1 1 10 MET H H 8.305 6.833 3.943 1.00 . A A . 10 MET H 1 1 23 22528 1 1 10 MET HA H 8.328 5.730 6.749 1.00 . A A . 10 MET HA 1 1 23 22529 1 1 10 MET HB2 H 6.371 5.184 4.933 1.00 . A A . 10 MET HB2 1 1 23 22530 1 1 10 MET HB3 H 7.566 3.960 4.531 1.00 . A A . 10 MET HB3 1 1 23 22531 1 1 10 MET HE1 H 3.688 3.209 7.124 1.00 . A A . 10 MET HE1 1 1 23 22532 1 1 10 MET HE2 H 4.343 3.790 5.595 1.00 . A A . 10 MET HE2 1 1 23 22533 1 1 10 MET HE3 H 3.321 4.846 6.567 1.00 . A A . 10 MET HE3 1 1 23 22534 1 1 10 MET HG2 H 6.327 2.854 6.130 1.00 . A A . 10 MET HG2 1 1 23 22535 1 1 10 MET HG3 H 7.617 3.550 7.106 1.00 . A A . 10 MET HG3 1 1 23 22536 1 1 10 MET N N 8.075 6.800 4.897 1.00 . A A . 10 MET N 1 1 23 22537 1 1 10 MET O O 10.250 5.256 4.314 1.00 . A A . 10 MET O 1 1 23 22538 1 1 10 MET SD S 5.536 4.690 7.466 1.00 . A A . 10 MET SD 1 1 23 22539 1 1 11 GLN C C 10.743 1.446 5.716 1.00 . A A . 11 GLN C 1 1 23 22540 1 1 11 GLN CA C 11.035 2.908 5.413 1.00 . A A . 11 GLN CA 1 1 23 22541 1 1 11 GLN CB C 12.277 3.359 6.167 1.00 . A A . 11 GLN CB 1 1 23 22542 1 1 11 GLN CD C 13.153 4.898 7.938 1.00 . A A . 11 GLN CD 1 1 23 22543 1 1 11 GLN CG C 12.008 4.644 6.955 1.00 . A A . 11 GLN CG 1 1 23 22544 1 1 11 GLN H H 9.288 3.390 6.548 1.00 . A A . 11 GLN H 1 1 23 22545 1 1 11 GLN HA H 11.179 3.033 4.355 1.00 . A A . 11 GLN HA 1 1 23 22546 1 1 11 GLN HB2 H 12.571 2.569 6.838 1.00 . A A . 11 GLN HB2 1 1 23 22547 1 1 11 GLN HB3 H 13.067 3.529 5.454 1.00 . A A . 11 GLN HB3 1 1 23 22548 1 1 11 GLN HE21 H 12.030 5.948 9.193 1.00 . A A . 11 GLN HE21 1 1 23 22549 1 1 11 GLN HE22 H 13.650 5.754 9.659 1.00 . A A . 11 GLN HE22 1 1 23 22550 1 1 11 GLN HG2 H 11.928 5.473 6.268 1.00 . A A . 11 GLN HG2 1 1 23 22551 1 1 11 GLN HG3 H 11.082 4.541 7.503 1.00 . A A . 11 GLN HG3 1 1 23 22552 1 1 11 GLN N N 9.879 3.725 5.846 1.00 . A A . 11 GLN N 1 1 23 22553 1 1 11 GLN NE2 N 12.926 5.592 9.019 1.00 . A A . 11 GLN NE2 1 1 23 22554 1 1 11 GLN O O 10.488 1.060 6.839 1.00 . A A . 11 GLN O 1 1 23 22555 1 1 11 GLN OE1 O 14.266 4.464 7.720 1.00 . A A . 11 GLN OE1 1 1 23 22556 1 1 12 CYS C C 11.264 -1.653 3.895 1.00 . A A . 12 CYS C 1 1 23 22557 1 1 12 CYS CA C 10.461 -0.807 4.879 1.00 . A A . 12 CYS CA 1 1 23 22558 1 1 12 CYS CB C 8.956 -0.911 4.628 1.00 . A A . 12 CYS CB 1 1 23 22559 1 1 12 CYS H H 10.953 1.020 3.826 1.00 . A A . 12 CYS H 1 1 23 22560 1 1 12 CYS HA H 10.678 -1.134 5.877 1.00 . A A . 12 CYS HA 1 1 23 22561 1 1 12 CYS HB2 H 8.661 -1.944 4.570 1.00 . A A . 12 CYS HB2 1 1 23 22562 1 1 12 CYS HB3 H 8.427 -0.436 5.437 1.00 . A A . 12 CYS HB3 1 1 23 22563 1 1 12 CYS HG H 8.463 0.860 3.263 1.00 . A A . 12 CYS HG 1 1 23 22564 1 1 12 CYS N N 10.760 0.649 4.707 1.00 . A A . 12 CYS N 1 1 23 22565 1 1 12 CYS O O 12.399 -1.357 3.585 1.00 . A A . 12 CYS O 1 1 23 22566 1 1 12 CYS SG S 8.550 -0.079 3.083 1.00 . A A . 12 CYS SG 1 1 23 22567 1 1 13 ALA C C 11.206 -3.374 1.071 1.00 . A A . 13 ALA C 1 1 23 22568 1 1 13 ALA CA C 11.461 -3.642 2.554 1.00 . A A . 13 ALA CA 1 1 23 22569 1 1 13 ALA CB C 11.009 -5.053 2.919 1.00 . A A . 13 ALA CB 1 1 23 22570 1 1 13 ALA H H 9.839 -2.995 3.779 1.00 . A A . 13 ALA H 1 1 23 22571 1 1 13 ALA HA H 12.498 -3.540 2.746 1.00 . A A . 13 ALA HA 1 1 23 22572 1 1 13 ALA HB1 H 10.655 -5.066 3.937 1.00 . A A . 13 ALA HB1 1 1 23 22573 1 1 13 ALA HB2 H 11.841 -5.731 2.817 1.00 . A A . 13 ALA HB2 1 1 23 22574 1 1 13 ALA HB3 H 10.213 -5.358 2.257 1.00 . A A . 13 ALA HB3 1 1 23 22575 1 1 13 ALA N N 10.714 -2.745 3.465 1.00 . A A . 13 ALA N 1 1 23 22576 1 1 13 ALA O O 10.143 -3.637 0.546 1.00 . A A . 13 ALA O 1 1 23 22577 1 1 14 ALA C C 11.814 -4.005 -1.780 1.00 . A A . 14 ALA C 1 1 23 22578 1 1 14 ALA CA C 12.068 -2.672 -1.077 1.00 . A A . 14 ALA CA 1 1 23 22579 1 1 14 ALA CB C 13.408 -2.108 -1.524 1.00 . A A . 14 ALA CB 1 1 23 22580 1 1 14 ALA H H 13.059 -2.723 0.834 1.00 . A A . 14 ALA H 1 1 23 22581 1 1 14 ALA HA H 11.280 -1.973 -1.289 1.00 . A A . 14 ALA HA 1 1 23 22582 1 1 14 ALA HB1 H 13.268 -1.533 -2.426 1.00 . A A . 14 ALA HB1 1 1 23 22583 1 1 14 ALA HB2 H 14.089 -2.923 -1.721 1.00 . A A . 14 ALA HB2 1 1 23 22584 1 1 14 ALA HB3 H 13.811 -1.479 -0.748 1.00 . A A . 14 ALA HB3 1 1 23 22585 1 1 14 ALA N N 12.206 -2.901 0.387 1.00 . A A . 14 ALA N 1 1 23 22586 1 1 14 ALA O O 12.351 -5.028 -1.406 1.00 . A A . 14 ALA O 1 1 23 22587 1 1 15 GLY C C 9.650 -6.047 -2.749 1.00 . A A . 15 GLY C 1 1 23 22588 1 1 15 GLY CA C 10.702 -5.252 -3.524 1.00 . A A . 15 GLY CA 1 1 23 22589 1 1 15 GLY H H 10.585 -3.172 -3.063 1.00 . A A . 15 GLY H 1 1 23 22590 1 1 15 GLY HA2 H 10.328 -5.013 -4.510 1.00 . A A . 15 GLY HA2 1 1 23 22591 1 1 15 GLY HA3 H 11.600 -5.830 -3.609 1.00 . A A . 15 GLY HA3 1 1 23 22592 1 1 15 GLY N N 11.001 -3.999 -2.791 1.00 . A A . 15 GLY N 1 1 23 22593 1 1 15 GLY O O 9.331 -7.174 -3.076 1.00 . A A . 15 GLY O 1 1 23 22594 1 1 16 GLN C C 6.678 -5.685 -1.316 1.00 . A A . 16 GLN C 1 1 23 22595 1 1 16 GLN CA C 8.084 -6.157 -0.899 1.00 . A A . 16 GLN CA 1 1 23 22596 1 1 16 GLN CB C 8.425 -5.729 0.530 1.00 . A A . 16 GLN CB 1 1 23 22597 1 1 16 GLN CD C 8.224 -3.895 2.232 1.00 . A A . 16 GLN CD 1 1 23 22598 1 1 16 GLN CG C 7.717 -4.415 0.882 1.00 . A A . 16 GLN CG 1 1 23 22599 1 1 16 GLN H H 9.390 -4.553 -1.471 1.00 . A A . 16 GLN H 1 1 23 22600 1 1 16 GLN HA H 8.180 -7.225 -0.992 1.00 . A A . 16 GLN HA 1 1 23 22601 1 1 16 GLN HB2 H 8.123 -6.500 1.217 1.00 . A A . 16 GLN HB2 1 1 23 22602 1 1 16 GLN HB3 H 9.493 -5.585 0.598 1.00 . A A . 16 GLN HB3 1 1 23 22603 1 1 16 GLN HE21 H 8.140 -5.670 3.114 1.00 . A A . 16 GLN HE21 1 1 23 22604 1 1 16 GLN HE22 H 8.688 -4.401 4.095 1.00 . A A . 16 GLN HE22 1 1 23 22605 1 1 16 GLN HG2 H 7.920 -3.682 0.115 1.00 . A A . 16 GLN HG2 1 1 23 22606 1 1 16 GLN HG3 H 6.652 -4.586 0.942 1.00 . A A . 16 GLN HG3 1 1 23 22607 1 1 16 GLN N N 9.113 -5.461 -1.716 1.00 . A A . 16 GLN N 1 1 23 22608 1 1 16 GLN NE2 N 8.361 -4.724 3.230 1.00 . A A . 16 GLN NE2 1 1 23 22609 1 1 16 GLN O O 6.400 -4.506 -1.317 1.00 . A A . 16 GLN O 1 1 23 22610 1 1 16 GLN OE1 O 8.500 -2.720 2.381 1.00 . A A . 16 GLN OE1 1 1 23 22611 1 1 17 THR C C 3.737 -5.267 -1.100 1.00 . A A . 17 THR C 1 1 23 22612 1 1 17 THR CA C 4.428 -6.145 -2.123 1.00 . A A . 17 THR CA 1 1 23 22613 1 1 17 THR CB C 3.549 -7.388 -2.235 1.00 . A A . 17 THR CB 1 1 23 22614 1 1 17 THR CG2 C 4.293 -8.564 -2.831 1.00 . A A . 17 THR CG2 1 1 23 22615 1 1 17 THR H H 6.036 -7.529 -1.713 1.00 . A A . 17 THR H 1 1 23 22616 1 1 17 THR HA H 4.471 -5.647 -3.068 1.00 . A A . 17 THR HA 1 1 23 22617 1 1 17 THR HB H 2.705 -7.148 -2.857 1.00 . A A . 17 THR HB 1 1 23 22618 1 1 17 THR HG1 H 2.146 -7.886 -0.982 1.00 . A A . 17 THR HG1 1 1 23 22619 1 1 17 THR HG21 H 4.734 -9.143 -2.034 1.00 . A A . 17 THR HG21 1 1 23 22620 1 1 17 THR HG22 H 5.057 -8.205 -3.493 1.00 . A A . 17 THR HG22 1 1 23 22621 1 1 17 THR HG23 H 3.594 -9.182 -3.376 1.00 . A A . 17 THR HG23 1 1 23 22622 1 1 17 THR N N 5.796 -6.582 -1.690 1.00 . A A . 17 THR N 1 1 23 22623 1 1 17 THR O O 4.284 -4.866 -0.101 1.00 . A A . 17 THR O 1 1 23 22624 1 1 17 THR OG1 O 3.095 -7.749 -0.938 1.00 . A A . 17 THR OG1 1 1 23 22625 1 1 18 VAL C C 1.247 -5.145 0.702 1.00 . A A . 18 VAL C 1 1 23 22626 1 1 18 VAL CA C 1.602 -4.271 -0.460 1.00 . A A . 18 VAL CA 1 1 23 22627 1 1 18 VAL CB C 0.378 -4.094 -1.273 1.00 . A A . 18 VAL CB 1 1 23 22628 1 1 18 VAL CG1 C -0.639 -3.292 -0.491 1.00 . A A . 18 VAL CG1 1 1 23 22629 1 1 18 VAL CG2 C 0.754 -3.429 -2.580 1.00 . A A . 18 VAL CG2 1 1 23 22630 1 1 18 VAL H H 2.097 -5.449 -2.168 1.00 . A A . 18 VAL H 1 1 23 22631 1 1 18 VAL HA H 2.028 -3.327 -0.164 1.00 . A A . 18 VAL HA 1 1 23 22632 1 1 18 VAL HB H -0.022 -5.061 -1.463 1.00 . A A . 18 VAL HB 1 1 23 22633 1 1 18 VAL HG11 H -1.334 -3.976 -0.022 1.00 . A A . 18 VAL HG11 1 1 23 22634 1 1 18 VAL HG12 H -1.168 -2.636 -1.159 1.00 . A A . 18 VAL HG12 1 1 23 22635 1 1 18 VAL HG13 H -0.133 -2.720 0.269 1.00 . A A . 18 VAL HG13 1 1 23 22636 1 1 18 VAL HG21 H -0.135 -3.112 -3.092 1.00 . A A . 18 VAL HG21 1 1 23 22637 1 1 18 VAL HG22 H 1.295 -4.140 -3.191 1.00 . A A . 18 VAL HG22 1 1 23 22638 1 1 18 VAL HG23 H 1.386 -2.580 -2.376 1.00 . A A . 18 VAL HG23 1 1 23 22639 1 1 18 VAL N N 2.484 -5.047 -1.363 1.00 . A A . 18 VAL N 1 1 23 22640 1 1 18 VAL O O 1.515 -4.836 1.841 1.00 . A A . 18 VAL O 1 1 23 22641 1 1 19 HIS C C 1.725 -7.331 2.276 1.00 . A A . 19 HIS C 1 1 23 22642 1 1 19 HIS CA C 0.430 -7.258 1.490 1.00 . A A . 19 HIS CA 1 1 23 22643 1 1 19 HIS CB C 0.148 -8.574 0.768 1.00 . A A . 19 HIS CB 1 1 23 22644 1 1 19 HIS CD2 C -0.719 -9.509 3.073 1.00 . A A . 19 HIS CD2 1 1 23 22645 1 1 19 HIS CE1 C -1.090 -11.555 2.465 1.00 . A A . 19 HIS CE1 1 1 23 22646 1 1 19 HIS CG C -0.382 -9.595 1.743 1.00 . A A . 19 HIS CG 1 1 23 22647 1 1 19 HIS H H 0.563 -6.579 -0.537 1.00 . A A . 19 HIS H 1 1 23 22648 1 1 19 HIS HA H -0.402 -6.941 2.104 1.00 . A A . 19 HIS HA 1 1 23 22649 1 1 19 HIS HB2 H -0.576 -8.407 -0.016 1.00 . A A . 19 HIS HB2 1 1 23 22650 1 1 19 HIS HB3 H 1.067 -8.931 0.325 1.00 . A A . 19 HIS HB3 1 1 23 22651 1 1 19 HIS HD1 H -0.490 -11.300 0.491 1.00 . A A . 19 HIS HD1 1 1 23 22652 1 1 19 HIS HD2 H -0.645 -8.617 3.677 1.00 . A A . 19 HIS HD2 1 1 23 22653 1 1 19 HIS HE1 H -1.366 -12.600 2.477 1.00 . A A . 19 HIS HE1 1 1 23 22654 1 1 19 HIS N N 0.710 -6.308 0.405 1.00 . A A . 19 HIS N 1 1 23 22655 1 1 19 HIS ND1 N -0.627 -10.910 1.378 1.00 . A A . 19 HIS ND1 1 1 23 22656 1 1 19 HIS NE2 N -1.166 -10.747 3.526 1.00 . A A . 19 HIS NE2 1 1 23 22657 1 1 19 HIS O O 1.752 -7.568 3.463 1.00 . A A . 19 HIS O 1 1 23 22658 1 1 20 GLU C C 4.380 -5.643 2.865 1.00 . A A . 20 GLU C 1 1 23 22659 1 1 20 GLU CA C 4.138 -7.024 2.230 1.00 . A A . 20 GLU CA 1 1 23 22660 1 1 20 GLU CB C 5.131 -7.318 1.105 1.00 . A A . 20 GLU CB 1 1 23 22661 1 1 20 GLU CD C 6.535 -9.370 1.350 1.00 . A A . 20 GLU CD 1 1 23 22662 1 1 20 GLU CG C 5.189 -8.828 0.867 1.00 . A A . 20 GLU CG 1 1 23 22663 1 1 20 GLU H H 2.713 -6.807 0.612 1.00 . A A . 20 GLU H 1 1 23 22664 1 1 20 GLU HA H 4.201 -7.791 2.980 1.00 . A A . 20 GLU HA 1 1 23 22665 1 1 20 GLU HB2 H 4.802 -6.832 0.205 1.00 . A A . 20 GLU HB2 1 1 23 22666 1 1 20 GLU HB3 H 6.111 -6.957 1.376 1.00 . A A . 20 GLU HB3 1 1 23 22667 1 1 20 GLU HG2 H 4.391 -9.308 1.413 1.00 . A A . 20 GLU HG2 1 1 23 22668 1 1 20 GLU HG3 H 5.077 -9.032 -0.188 1.00 . A A . 20 GLU HG3 1 1 23 22669 1 1 20 GLU N N 2.803 -7.053 1.579 1.00 . A A . 20 GLU N 1 1 23 22670 1 1 20 GLU O O 4.926 -5.536 3.944 1.00 . A A . 20 GLU O 1 1 23 22671 1 1 20 GLU OE1 O 6.975 -8.951 2.407 1.00 . A A . 20 GLU OE1 1 1 23 22672 1 1 20 GLU OE2 O 7.102 -10.199 0.656 1.00 . A A . 20 GLU OE2 1 1 23 22673 1 1 21 LEU C C 3.243 -3.067 3.995 1.00 . A A . 21 LEU C 1 1 23 22674 1 1 21 LEU CA C 4.165 -3.216 2.785 1.00 . A A . 21 LEU CA 1 1 23 22675 1 1 21 LEU CB C 3.736 -2.249 1.665 1.00 . A A . 21 LEU CB 1 1 23 22676 1 1 21 LEU CD1 C 3.929 -0.091 2.974 1.00 . A A . 21 LEU CD1 1 1 23 22677 1 1 21 LEU CD2 C 5.952 -1.099 1.938 1.00 . A A . 21 LEU CD2 1 1 23 22678 1 1 21 LEU CG C 4.451 -0.889 1.777 1.00 . A A . 21 LEU CG 1 1 23 22679 1 1 21 LEU H H 3.517 -4.692 1.334 1.00 . A A . 21 LEU H 1 1 23 22680 1 1 21 LEU HA H 5.195 -3.056 3.061 1.00 . A A . 21 LEU HA 1 1 23 22681 1 1 21 LEU HB2 H 3.965 -2.688 0.709 1.00 . A A . 21 LEU HB2 1 1 23 22682 1 1 21 LEU HB3 H 2.670 -2.089 1.730 1.00 . A A . 21 LEU HB3 1 1 23 22683 1 1 21 LEU HD11 H 3.505 0.840 2.627 1.00 . A A . 21 LEU HD11 1 1 23 22684 1 1 21 LEU HD12 H 4.750 0.121 3.644 1.00 . A A . 21 LEU HD12 1 1 23 22685 1 1 21 LEU HD13 H 3.174 -0.660 3.493 1.00 . A A . 21 LEU HD13 1 1 23 22686 1 1 21 LEU HD21 H 6.167 -1.410 2.949 1.00 . A A . 21 LEU HD21 1 1 23 22687 1 1 21 LEU HD22 H 6.462 -0.170 1.728 1.00 . A A . 21 LEU HD22 1 1 23 22688 1 1 21 LEU HD23 H 6.286 -1.858 1.248 1.00 . A A . 21 LEU HD23 1 1 23 22689 1 1 21 LEU HG H 4.269 -0.324 0.873 1.00 . A A . 21 LEU HG 1 1 23 22690 1 1 21 LEU N N 3.967 -4.585 2.207 1.00 . A A . 21 LEU N 1 1 23 22691 1 1 21 LEU O O 3.663 -2.797 5.098 1.00 . A A . 21 LEU O 1 1 23 22692 1 1 22 LEU C C 1.458 -4.034 6.051 1.00 . A A . 22 LEU C 1 1 23 22693 1 1 22 LEU CA C 0.998 -3.177 4.890 1.00 . A A . 22 LEU CA 1 1 23 22694 1 1 22 LEU CB C -0.281 -3.759 4.292 1.00 . A A . 22 LEU CB 1 1 23 22695 1 1 22 LEU CD1 C -2.110 -3.338 2.661 1.00 . A A . 22 LEU CD1 1 1 23 22696 1 1 22 LEU CD2 C -0.696 -1.455 3.477 1.00 . A A . 22 LEU CD2 1 1 23 22697 1 1 22 LEU CG C -0.703 -2.928 3.088 1.00 . A A . 22 LEU CG 1 1 23 22698 1 1 22 LEU H H 1.680 -3.523 2.893 1.00 . A A . 22 LEU H 1 1 23 22699 1 1 22 LEU HA H 0.852 -2.149 5.194 1.00 . A A . 22 LEU HA 1 1 23 22700 1 1 22 LEU HB2 H -0.096 -4.778 3.976 1.00 . A A . 22 LEU HB2 1 1 23 22701 1 1 22 LEU HB3 H -1.067 -3.749 5.028 1.00 . A A . 22 LEU HB3 1 1 23 22702 1 1 22 LEU HD11 H -2.699 -3.566 3.536 1.00 . A A . 22 LEU HD11 1 1 23 22703 1 1 22 LEU HD12 H -2.052 -4.211 2.028 1.00 . A A . 22 LEU HD12 1 1 23 22704 1 1 22 LEU HD13 H -2.571 -2.527 2.117 1.00 . A A . 22 LEU HD13 1 1 23 22705 1 1 22 LEU HD21 H -1.302 -1.317 4.360 1.00 . A A . 22 LEU HD21 1 1 23 22706 1 1 22 LEU HD22 H -1.096 -0.868 2.667 1.00 . A A . 22 LEU HD22 1 1 23 22707 1 1 22 LEU HD23 H 0.318 -1.145 3.686 1.00 . A A . 22 LEU HD23 1 1 23 22708 1 1 22 LEU HG H -0.014 -3.094 2.272 1.00 . A A . 22 LEU HG 1 1 23 22709 1 1 22 LEU N N 1.981 -3.277 3.784 1.00 . A A . 22 LEU N 1 1 23 22710 1 1 22 LEU O O 1.564 -3.591 7.176 1.00 . A A . 22 LEU O 1 1 23 22711 1 1 23 GLU C C 3.392 -5.571 7.586 1.00 . A A . 23 GLU C 1 1 23 22712 1 1 23 GLU CA C 2.201 -6.185 6.843 1.00 . A A . 23 GLU CA 1 1 23 22713 1 1 23 GLU CB C 2.626 -7.448 6.111 1.00 . A A . 23 GLU CB 1 1 23 22714 1 1 23 GLU CD C 1.941 -9.780 5.514 1.00 . A A . 23 GLU CD 1 1 23 22715 1 1 23 GLU CG C 1.485 -8.470 6.161 1.00 . A A . 23 GLU CG 1 1 23 22716 1 1 23 GLU H H 1.632 -5.586 4.841 1.00 . A A . 23 GLU H 1 1 23 22717 1 1 23 GLU HA H 1.395 -6.406 7.528 1.00 . A A . 23 GLU HA 1 1 23 22718 1 1 23 GLU HB2 H 2.857 -7.202 5.085 1.00 . A A . 23 GLU HB2 1 1 23 22719 1 1 23 GLU HB3 H 3.500 -7.860 6.584 1.00 . A A . 23 GLU HB3 1 1 23 22720 1 1 23 GLU HG2 H 1.213 -8.652 7.193 1.00 . A A . 23 GLU HG2 1 1 23 22721 1 1 23 GLU HG3 H 0.630 -8.084 5.627 1.00 . A A . 23 GLU HG3 1 1 23 22722 1 1 23 GLU N N 1.736 -5.265 5.769 1.00 . A A . 23 GLU N 1 1 23 22723 1 1 23 GLU O O 3.419 -5.528 8.800 1.00 . A A . 23 GLU O 1 1 23 22724 1 1 23 GLU OE1 O 3.136 -9.942 5.335 1.00 . A A . 23 GLU OE1 1 1 23 22725 1 1 23 GLU OE2 O 1.087 -10.596 5.207 1.00 . A A . 23 GLU OE2 1 1 23 22726 1 1 24 GLN C C 5.044 -3.292 8.388 1.00 . A A . 24 GLN C 1 1 23 22727 1 1 24 GLN CA C 5.542 -4.455 7.551 1.00 . A A . 24 GLN CA 1 1 23 22728 1 1 24 GLN CB C 6.405 -3.914 6.410 1.00 . A A . 24 GLN CB 1 1 23 22729 1 1 24 GLN CD C 8.642 -4.692 7.206 1.00 . A A . 24 GLN CD 1 1 23 22730 1 1 24 GLN CG C 7.759 -3.468 6.954 1.00 . A A . 24 GLN CG 1 1 23 22731 1 1 24 GLN H H 4.327 -5.105 5.889 1.00 . A A . 24 GLN H 1 1 23 22732 1 1 24 GLN HA H 6.088 -5.170 8.142 1.00 . A A . 24 GLN HA 1 1 23 22733 1 1 24 GLN HB2 H 6.545 -4.679 5.667 1.00 . A A . 24 GLN HB2 1 1 23 22734 1 1 24 GLN HB3 H 5.906 -3.065 5.963 1.00 . A A . 24 GLN HB3 1 1 23 22735 1 1 24 GLN HE21 H 8.209 -5.552 5.465 1.00 . A A . 24 GLN HE21 1 1 23 22736 1 1 24 GLN HE22 H 9.288 -6.415 6.452 1.00 . A A . 24 GLN HE22 1 1 23 22737 1 1 24 GLN HG2 H 8.235 -2.819 6.235 1.00 . A A . 24 GLN HG2 1 1 23 22738 1 1 24 GLN HG3 H 7.613 -2.933 7.880 1.00 . A A . 24 GLN HG3 1 1 23 22739 1 1 24 GLN N N 4.370 -5.078 6.870 1.00 . A A . 24 GLN N 1 1 23 22740 1 1 24 GLN NE2 N 8.719 -5.631 6.299 1.00 . A A . 24 GLN NE2 1 1 23 22741 1 1 24 GLN O O 5.389 -3.116 9.539 1.00 . A A . 24 GLN O 1 1 23 22742 1 1 24 GLN OE1 O 9.267 -4.797 8.241 1.00 . A A . 24 GLN OE1 1 1 23 22743 1 1 25 LEU C C 2.644 -1.768 9.521 1.00 . A A . 25 LEU C 1 1 23 22744 1 1 25 LEU CA C 3.637 -1.324 8.442 1.00 . A A . 25 LEU CA 1 1 23 22745 1 1 25 LEU CB C 2.957 -0.603 7.283 1.00 . A A . 25 LEU CB 1 1 23 22746 1 1 25 LEU CD1 C 5.050 -0.623 5.843 1.00 . A A . 25 LEU CD1 1 1 23 22747 1 1 25 LEU CD2 C 3.325 1.133 5.504 1.00 . A A . 25 LEU CD2 1 1 23 22748 1 1 25 LEU CG C 4.006 0.244 6.547 1.00 . A A . 25 LEU CG 1 1 23 22749 1 1 25 LEU H H 3.982 -2.691 6.851 1.00 . A A . 25 LEU H 1 1 23 22750 1 1 25 LEU HA H 4.408 -0.702 8.867 1.00 . A A . 25 LEU HA 1 1 23 22751 1 1 25 LEU HB2 H 2.536 -1.331 6.603 1.00 . A A . 25 LEU HB2 1 1 23 22752 1 1 25 LEU HB3 H 2.175 0.036 7.661 1.00 . A A . 25 LEU HB3 1 1 23 22753 1 1 25 LEU HD11 H 5.868 0.003 5.519 1.00 . A A . 25 LEU HD11 1 1 23 22754 1 1 25 LEU HD12 H 4.606 -1.094 4.986 1.00 . A A . 25 LEU HD12 1 1 23 22755 1 1 25 LEU HD13 H 5.424 -1.370 6.519 1.00 . A A . 25 LEU HD13 1 1 23 22756 1 1 25 LEU HD21 H 2.908 2.003 5.982 1.00 . A A . 25 LEU HD21 1 1 23 22757 1 1 25 LEU HD22 H 2.537 0.576 5.018 1.00 . A A . 25 LEU HD22 1 1 23 22758 1 1 25 LEU HD23 H 4.054 1.441 4.767 1.00 . A A . 25 LEU HD23 1 1 23 22759 1 1 25 LEU HG H 4.508 0.846 7.263 1.00 . A A . 25 LEU HG 1 1 23 22760 1 1 25 LEU N N 4.221 -2.504 7.781 1.00 . A A . 25 LEU N 1 1 23 22761 1 1 25 LEU O O 2.272 -1.005 10.388 1.00 . A A . 25 LEU O 1 1 23 22762 1 1 26 ASP C C -0.175 -3.209 9.943 1.00 . A A . 26 ASP C 1 1 23 22763 1 1 26 ASP CA C 1.226 -3.583 10.406 1.00 . A A . 26 ASP CA 1 1 23 22764 1 1 26 ASP CB C 1.556 -2.971 11.766 1.00 . A A . 26 ASP CB 1 1 23 22765 1 1 26 ASP CG C 0.956 -3.828 12.878 1.00 . A A . 26 ASP CG 1 1 23 22766 1 1 26 ASP H H 2.523 -3.552 8.711 1.00 . A A . 26 ASP H 1 1 23 22767 1 1 26 ASP HA H 1.332 -4.657 10.447 1.00 . A A . 26 ASP HA 1 1 23 22768 1 1 26 ASP HB2 H 2.629 -2.925 11.888 1.00 . A A . 26 ASP HB2 1 1 23 22769 1 1 26 ASP HB3 H 1.148 -1.981 11.811 1.00 . A A . 26 ASP HB3 1 1 23 22770 1 1 26 ASP N N 2.210 -3.003 9.438 1.00 . A A . 26 ASP N 1 1 23 22771 1 1 26 ASP O O -1.033 -2.826 10.715 1.00 . A A . 26 ASP O 1 1 23 22772 1 1 26 ASP OD1 O 0.763 -5.011 12.650 1.00 . A A . 26 ASP OD1 1 1 23 22773 1 1 26 ASP OD2 O 0.706 -3.288 13.943 1.00 . A A . 26 ASP OD2 1 1 23 22774 1 1 27 GLN C C -2.236 -4.128 7.260 1.00 . A A . 27 GLN C 1 1 23 22775 1 1 27 GLN CA C -1.696 -2.941 8.062 1.00 . A A . 27 GLN CA 1 1 23 22776 1 1 27 GLN CB C -1.371 -1.774 7.119 1.00 . A A . 27 GLN CB 1 1 23 22777 1 1 27 GLN CD C -0.829 -0.180 8.996 1.00 . A A . 27 GLN CD 1 1 23 22778 1 1 27 GLN CG C -0.283 -0.879 7.742 1.00 . A A . 27 GLN CG 1 1 23 22779 1 1 27 GLN H H 0.349 -3.595 8.074 1.00 . A A . 27 GLN H 1 1 23 22780 1 1 27 GLN HA H -2.397 -2.629 8.818 1.00 . A A . 27 GLN HA 1 1 23 22781 1 1 27 GLN HB2 H -1.018 -2.167 6.176 1.00 . A A . 27 GLN HB2 1 1 23 22782 1 1 27 GLN HB3 H -2.263 -1.190 6.950 1.00 . A A . 27 GLN HB3 1 1 23 22783 1 1 27 GLN HE21 H -2.730 -0.651 8.639 1.00 . A A . 27 GLN HE21 1 1 23 22784 1 1 27 GLN HE22 H -2.457 0.251 10.051 1.00 . A A . 27 GLN HE22 1 1 23 22785 1 1 27 GLN HG2 H 0.573 -1.489 8.014 1.00 . A A . 27 GLN HG2 1 1 23 22786 1 1 27 GLN HG3 H 0.028 -0.140 7.023 1.00 . A A . 27 GLN HG3 1 1 23 22787 1 1 27 GLN N N -0.383 -3.303 8.659 1.00 . A A . 27 GLN N 1 1 23 22788 1 1 27 GLN NE2 N -2.113 -0.195 9.247 1.00 . A A . 27 GLN NE2 1 1 23 22789 1 1 27 GLN O O -1.481 -4.914 6.723 1.00 . A A . 27 GLN O 1 1 23 22790 1 1 27 GLN OE1 O -0.076 0.389 9.761 1.00 . A A . 27 GLN OE1 1 1 23 22791 1 1 28 ARG C C -5.099 -4.893 5.368 1.00 . A A . 28 ARG C 1 1 23 22792 1 1 28 ARG CA C -4.088 -5.411 6.399 1.00 . A A . 28 ARG CA 1 1 23 22793 1 1 28 ARG CB C -4.757 -6.299 7.448 1.00 . A A . 28 ARG CB 1 1 23 22794 1 1 28 ARG CD C -3.361 -8.237 8.174 1.00 . A A . 28 ARG CD 1 1 23 22795 1 1 28 ARG CG C -3.707 -6.776 8.457 1.00 . A A . 28 ARG CG 1 1 23 22796 1 1 28 ARG CZ C -4.930 -10.039 7.783 1.00 . A A . 28 ARG CZ 1 1 23 22797 1 1 28 ARG H H -4.130 -3.634 7.604 1.00 . A A . 28 ARG H 1 1 23 22798 1 1 28 ARG HA H -3.299 -5.956 5.906 1.00 . A A . 28 ARG HA 1 1 23 22799 1 1 28 ARG HB2 H -5.525 -5.737 7.961 1.00 . A A . 28 ARG HB2 1 1 23 22800 1 1 28 ARG HB3 H -5.201 -7.155 6.963 1.00 . A A . 28 ARG HB3 1 1 23 22801 1 1 28 ARG HD2 H -3.095 -8.363 7.133 1.00 . A A . 28 ARG HD2 1 1 23 22802 1 1 28 ARG HD3 H -2.558 -8.564 8.812 1.00 . A A . 28 ARG HD3 1 1 23 22803 1 1 28 ARG HE H -5.174 -8.707 9.234 1.00 . A A . 28 ARG HE 1 1 23 22804 1 1 28 ARG HG2 H -2.815 -6.170 8.366 1.00 . A A . 28 ARG HG2 1 1 23 22805 1 1 28 ARG HG3 H -4.099 -6.690 9.460 1.00 . A A . 28 ARG HG3 1 1 23 22806 1 1 28 ARG HH11 H -5.247 -8.992 6.107 1.00 . A A . 28 ARG HH11 1 1 23 22807 1 1 28 ARG HH12 H -5.487 -10.702 5.982 1.00 . A A . 28 ARG HH12 1 1 23 22808 1 1 28 ARG HH21 H -4.701 -11.330 9.297 1.00 . A A . 28 ARG HH21 1 1 23 22809 1 1 28 ARG HH22 H -5.194 -12.023 7.788 1.00 . A A . 28 ARG HH22 1 1 23 22810 1 1 28 ARG N N -3.528 -4.272 7.169 1.00 . A A . 28 ARG N 1 1 23 22811 1 1 28 ARG NE N -4.603 -8.994 8.491 1.00 . A A . 28 ARG NE 1 1 23 22812 1 1 28 ARG NH1 N -5.247 -9.900 6.527 1.00 . A A . 28 ARG NH1 1 1 23 22813 1 1 28 ARG NH2 N -4.941 -11.223 8.332 1.00 . A A . 28 ARG NH2 1 1 23 22814 1 1 28 ARG O O -4.745 -4.175 4.453 1.00 . A A . 28 ARG O 1 1 23 22815 1 1 29 GLN C C -8.733 -4.629 5.195 1.00 . A A . 29 GLN C 1 1 23 22816 1 1 29 GLN CA C -7.366 -4.762 4.523 1.00 . A A . 29 GLN CA 1 1 23 22817 1 1 29 GLN CB C -7.427 -5.837 3.439 1.00 . A A . 29 GLN CB 1 1 23 22818 1 1 29 GLN CD C -6.155 -7.070 1.701 1.00 . A A . 29 GLN CD 1 1 23 22819 1 1 29 GLN CG C -6.071 -5.968 2.752 1.00 . A A . 29 GLN CG 1 1 23 22820 1 1 29 GLN H H -6.622 -5.816 6.244 1.00 . A A . 29 GLN H 1 1 23 22821 1 1 29 GLN HA H -7.063 -3.821 4.092 1.00 . A A . 29 GLN HA 1 1 23 22822 1 1 29 GLN HB2 H -7.691 -6.784 3.883 1.00 . A A . 29 GLN HB2 1 1 23 22823 1 1 29 GLN HB3 H -8.171 -5.563 2.706 1.00 . A A . 29 GLN HB3 1 1 23 22824 1 1 29 GLN HE21 H -5.118 -8.372 2.779 1.00 . A A . 29 GLN HE21 1 1 23 22825 1 1 29 GLN HE22 H -5.643 -8.938 1.268 1.00 . A A . 29 GLN HE22 1 1 23 22826 1 1 29 GLN HG2 H -5.818 -5.035 2.278 1.00 . A A . 29 GLN HG2 1 1 23 22827 1 1 29 GLN HG3 H -5.316 -6.224 3.480 1.00 . A A . 29 GLN HG3 1 1 23 22828 1 1 29 GLN N N -6.350 -5.243 5.502 1.00 . A A . 29 GLN N 1 1 23 22829 1 1 29 GLN NE2 N -5.591 -8.222 1.935 1.00 . A A . 29 GLN NE2 1 1 23 22830 1 1 29 GLN O O -9.126 -3.561 5.622 1.00 . A A . 29 GLN O 1 1 23 22831 1 1 29 GLN OE1 O -6.748 -6.885 0.658 1.00 . A A . 29 GLN OE1 1 1 23 22832 1 1 30 ALA C C -11.702 -4.746 5.044 1.00 . A A . 30 ALA C 1 1 23 22833 1 1 30 ALA CA C -10.818 -5.637 5.895 1.00 . A A . 30 ALA CA 1 1 23 22834 1 1 30 ALA CB C -10.610 -4.987 7.251 1.00 . A A . 30 ALA CB 1 1 23 22835 1 1 30 ALA H H -9.140 -6.553 4.913 1.00 . A A . 30 ALA H 1 1 23 22836 1 1 30 ALA HA H -11.246 -6.620 6.005 1.00 . A A . 30 ALA HA 1 1 23 22837 1 1 30 ALA HB1 H -10.581 -3.914 7.125 1.00 . A A . 30 ALA HB1 1 1 23 22838 1 1 30 ALA HB2 H -9.681 -5.328 7.672 1.00 . A A . 30 ALA HB2 1 1 23 22839 1 1 30 ALA HB3 H -11.429 -5.249 7.904 1.00 . A A . 30 ALA HB3 1 1 23 22840 1 1 30 ALA N N -9.468 -5.706 5.275 1.00 . A A . 30 ALA N 1 1 23 22841 1 1 30 ALA O O -12.752 -4.302 5.467 1.00 . A A . 30 ALA O 1 1 23 22842 1 1 31 GLY C C -11.279 -2.324 2.664 1.00 . A A . 31 GLY C 1 1 23 22843 1 1 31 GLY CA C -12.080 -3.584 2.987 1.00 . A A . 31 GLY CA 1 1 23 22844 1 1 31 GLY H H -10.421 -4.817 3.533 1.00 . A A . 31 GLY H 1 1 23 22845 1 1 31 GLY HA2 H -12.327 -4.108 2.080 1.00 . A A . 31 GLY HA2 1 1 23 22846 1 1 31 GLY HA3 H -12.982 -3.308 3.510 1.00 . A A . 31 GLY HA3 1 1 23 22847 1 1 31 GLY N N -11.276 -4.462 3.852 1.00 . A A . 31 GLY N 1 1 23 22848 1 1 31 GLY O O -11.836 -1.271 2.432 1.00 . A A . 31 GLY O 1 1 23 22849 1 1 32 ALA C C -8.638 -1.193 0.939 1.00 . A A . 32 ALA C 1 1 23 22850 1 1 32 ALA CA C -9.158 -1.193 2.373 1.00 . A A . 32 ALA CA 1 1 23 22851 1 1 32 ALA CB C -7.954 -1.253 3.320 1.00 . A A . 32 ALA CB 1 1 23 22852 1 1 32 ALA H H -9.533 -3.266 2.865 1.00 . A A . 32 ALA H 1 1 23 22853 1 1 32 ALA HA H -9.745 -0.306 2.571 1.00 . A A . 32 ALA HA 1 1 23 22854 1 1 32 ALA HB1 H -7.188 -1.884 2.884 1.00 . A A . 32 ALA HB1 1 1 23 22855 1 1 32 ALA HB2 H -8.254 -1.660 4.270 1.00 . A A . 32 ALA HB2 1 1 23 22856 1 1 32 ALA HB3 H -7.552 -0.258 3.460 1.00 . A A . 32 ALA HB3 1 1 23 22857 1 1 32 ALA N N -9.972 -2.412 2.663 1.00 . A A . 32 ALA N 1 1 23 22858 1 1 32 ALA O O -8.596 -2.207 0.271 1.00 . A A . 32 ALA O 1 1 23 22859 1 1 33 ALA C C -6.533 1.114 -0.868 1.00 . A A . 33 ALA C 1 1 23 22860 1 1 33 ALA CA C -7.623 0.044 -0.885 1.00 . A A . 33 ALA CA 1 1 23 22861 1 1 33 ALA CB C -8.781 0.443 -1.791 1.00 . A A . 33 ALA CB 1 1 23 22862 1 1 33 ALA H H -8.217 0.738 1.067 1.00 . A A . 33 ALA H 1 1 23 22863 1 1 33 ALA HA H -7.215 -0.907 -1.195 1.00 . A A . 33 ALA HA 1 1 23 22864 1 1 33 ALA HB1 H -8.435 1.160 -2.519 1.00 . A A . 33 ALA HB1 1 1 23 22865 1 1 33 ALA HB2 H -9.568 0.881 -1.197 1.00 . A A . 33 ALA HB2 1 1 23 22866 1 1 33 ALA HB3 H -9.156 -0.434 -2.298 1.00 . A A . 33 ALA HB3 1 1 23 22867 1 1 33 ALA N N -8.197 -0.056 0.486 1.00 . A A . 33 ALA N 1 1 23 22868 1 1 33 ALA O O -6.467 1.905 0.047 1.00 . A A . 33 ALA O 1 1 23 22869 1 1 34 LEU C C -4.109 2.583 -3.171 1.00 . A A . 34 LEU C 1 1 23 22870 1 1 34 LEU CA C -4.564 2.158 -1.766 1.00 . A A . 34 LEU CA 1 1 23 22871 1 1 34 LEU CB C -3.456 1.433 -0.976 1.00 . A A . 34 LEU CB 1 1 23 22872 1 1 34 LEU CD1 C -0.995 1.387 -0.633 1.00 . A A . 34 LEU CD1 1 1 23 22873 1 1 34 LEU CD2 C -1.962 0.332 -2.665 1.00 . A A . 34 LEU CD2 1 1 23 22874 1 1 34 LEU CG C -2.095 1.496 -1.684 1.00 . A A . 34 LEU CG 1 1 23 22875 1 1 34 LEU H H -5.676 0.478 -2.551 1.00 . A A . 34 LEU H 1 1 23 22876 1 1 34 LEU HA H -4.897 3.015 -1.205 1.00 . A A . 34 LEU HA 1 1 23 22877 1 1 34 LEU HB2 H -3.366 1.885 -0.001 1.00 . A A . 34 LEU HB2 1 1 23 22878 1 1 34 LEU HB3 H -3.742 0.398 -0.856 1.00 . A A . 34 LEU HB3 1 1 23 22879 1 1 34 LEU HD11 H -1.360 1.774 0.304 1.00 . A A . 34 LEU HD11 1 1 23 22880 1 1 34 LEU HD12 H -0.137 1.958 -0.950 1.00 . A A . 34 LEU HD12 1 1 23 22881 1 1 34 LEU HD13 H -0.713 0.351 -0.510 1.00 . A A . 34 LEU HD13 1 1 23 22882 1 1 34 LEU HD21 H -2.265 -0.584 -2.180 1.00 . A A . 34 LEU HD21 1 1 23 22883 1 1 34 LEU HD22 H -0.932 0.246 -2.982 1.00 . A A . 34 LEU HD22 1 1 23 22884 1 1 34 LEU HD23 H -2.588 0.511 -3.525 1.00 . A A . 34 LEU HD23 1 1 23 22885 1 1 34 LEU HG H -1.998 2.434 -2.211 1.00 . A A . 34 LEU HG 1 1 23 22886 1 1 34 LEU N N -5.648 1.136 -1.826 1.00 . A A . 34 LEU N 1 1 23 22887 1 1 34 LEU O O -4.128 1.802 -4.100 1.00 . A A . 34 LEU O 1 1 23 22888 1 1 35 ALA C C -1.693 4.557 -4.593 1.00 . A A . 35 ALA C 1 1 23 22889 1 1 35 ALA CA C -3.187 4.246 -4.674 1.00 . A A . 35 ALA CA 1 1 23 22890 1 1 35 ALA CB C -3.988 5.497 -5.047 1.00 . A A . 35 ALA CB 1 1 23 22891 1 1 35 ALA H H -3.636 4.436 -2.560 1.00 . A A . 35 ALA H 1 1 23 22892 1 1 35 ALA HA H -3.360 3.468 -5.397 1.00 . A A . 35 ALA HA 1 1 23 22893 1 1 35 ALA HB1 H -4.815 5.614 -4.367 1.00 . A A . 35 ALA HB1 1 1 23 22894 1 1 35 ALA HB2 H -4.360 5.398 -6.054 1.00 . A A . 35 ALA HB2 1 1 23 22895 1 1 35 ALA HB3 H -3.347 6.365 -4.985 1.00 . A A . 35 ALA HB3 1 1 23 22896 1 1 35 ALA N N -3.671 3.811 -3.329 1.00 . A A . 35 ALA N 1 1 23 22897 1 1 35 ALA O O -1.262 5.447 -3.890 1.00 . A A . 35 ALA O 1 1 23 22898 1 1 36 ILE C C 0.992 4.817 -6.520 1.00 . A A . 36 ILE C 1 1 23 22899 1 1 36 ILE CA C 0.570 4.068 -5.254 1.00 . A A . 36 ILE CA 1 1 23 22900 1 1 36 ILE CB C 1.195 2.681 -5.231 1.00 . A A . 36 ILE CB 1 1 23 22901 1 1 36 ILE CD1 C 1.441 0.594 -3.888 1.00 . A A . 36 ILE CD1 1 1 23 22902 1 1 36 ILE CG1 C 0.696 1.924 -4.000 1.00 . A A . 36 ILE CG1 1 1 23 22903 1 1 36 ILE CG2 C 2.715 2.819 -5.167 1.00 . A A . 36 ILE CG2 1 1 23 22904 1 1 36 ILE H H -1.255 3.100 -5.861 1.00 . A A . 36 ILE H 1 1 23 22905 1 1 36 ILE HA H 0.838 4.616 -4.353 1.00 . A A . 36 ILE HA 1 1 23 22906 1 1 36 ILE HB H 0.916 2.144 -6.128 1.00 . A A . 36 ILE HB 1 1 23 22907 1 1 36 ILE HD11 H 1.265 0.158 -2.916 1.00 . A A . 36 ILE HD11 1 1 23 22908 1 1 36 ILE HD12 H 2.500 0.760 -4.022 1.00 . A A . 36 ILE HD12 1 1 23 22909 1 1 36 ILE HD13 H 1.084 -0.077 -4.652 1.00 . A A . 36 ILE HD13 1 1 23 22910 1 1 36 ILE HG12 H 0.871 2.517 -3.114 1.00 . A A . 36 ILE HG12 1 1 23 22911 1 1 36 ILE HG13 H -0.362 1.732 -4.102 1.00 . A A . 36 ILE HG13 1 1 23 22912 1 1 36 ILE HG21 H 3.087 2.295 -4.300 1.00 . A A . 36 ILE HG21 1 1 23 22913 1 1 36 ILE HG22 H 2.979 3.865 -5.097 1.00 . A A . 36 ILE HG22 1 1 23 22914 1 1 36 ILE HG23 H 3.154 2.398 -6.059 1.00 . A A . 36 ILE HG23 1 1 23 22915 1 1 36 ILE N N -0.895 3.820 -5.300 1.00 . A A . 36 ILE N 1 1 23 22916 1 1 36 ILE O O 0.550 4.505 -7.597 1.00 . A A . 36 ILE O 1 1 23 22917 1 1 37 ASN C C 0.984 6.979 -8.423 1.00 . A A . 37 ASN C 1 1 23 22918 1 1 37 ASN CA C 2.234 6.537 -7.649 1.00 . A A . 37 ASN CA 1 1 23 22919 1 1 37 ASN CB C 3.045 5.528 -8.471 1.00 . A A . 37 ASN CB 1 1 23 22920 1 1 37 ASN CG C 4.463 5.439 -7.914 1.00 . A A . 37 ASN CG 1 1 23 22921 1 1 37 ASN H H 2.182 6.063 -5.542 1.00 . A A . 37 ASN H 1 1 23 22922 1 1 37 ASN HA H 2.844 7.386 -7.397 1.00 . A A . 37 ASN HA 1 1 23 22923 1 1 37 ASN HB2 H 2.576 4.557 -8.415 1.00 . A A . 37 ASN HB2 1 1 23 22924 1 1 37 ASN HB3 H 3.086 5.849 -9.501 1.00 . A A . 37 ASN HB3 1 1 23 22925 1 1 37 ASN HD21 H 4.864 3.716 -8.819 1.00 . A A . 37 ASN HD21 1 1 23 22926 1 1 37 ASN HD22 H 6.123 4.353 -7.874 1.00 . A A . 37 ASN HD22 1 1 23 22927 1 1 37 ASN N N 1.828 5.802 -6.416 1.00 . A A . 37 ASN N 1 1 23 22928 1 1 37 ASN ND2 N 5.213 4.418 -8.229 1.00 . A A . 37 ASN ND2 1 1 23 22929 1 1 37 ASN O O 1.029 7.203 -9.613 1.00 . A A . 37 ASN O 1 1 23 22930 1 1 37 ASN OD1 O 4.893 6.311 -7.186 1.00 . A A . 37 ASN OD1 1 1 23 22931 1 1 38 GLN C C -2.154 6.380 -9.013 1.00 . A A . 38 GLN C 1 1 23 22932 1 1 38 GLN CA C -1.416 7.552 -8.353 1.00 . A A . 38 GLN CA 1 1 23 22933 1 1 38 GLN CB C -1.065 8.664 -9.363 1.00 . A A . 38 GLN CB 1 1 23 22934 1 1 38 GLN CD C 0.191 8.801 -11.523 1.00 . A A . 38 GLN CD 1 1 23 22935 1 1 38 GLN CG C -0.970 8.118 -10.795 1.00 . A A . 38 GLN CG 1 1 23 22936 1 1 38 GLN H H -0.097 6.924 -6.766 1.00 . A A . 38 GLN H 1 1 23 22937 1 1 38 GLN HA H -2.054 7.963 -7.587 1.00 . A A . 38 GLN HA 1 1 23 22938 1 1 38 GLN HB2 H -1.828 9.428 -9.328 1.00 . A A . 38 GLN HB2 1 1 23 22939 1 1 38 GLN HB3 H -0.117 9.102 -9.088 1.00 . A A . 38 GLN HB3 1 1 23 22940 1 1 38 GLN HE21 H 0.244 7.463 -12.990 1.00 . A A . 38 GLN HE21 1 1 23 22941 1 1 38 GLN HE22 H 1.394 8.707 -13.100 1.00 . A A . 38 GLN HE22 1 1 23 22942 1 1 38 GLN HG2 H -0.802 7.053 -10.769 1.00 . A A . 38 GLN HG2 1 1 23 22943 1 1 38 GLN HG3 H -1.891 8.326 -11.320 1.00 . A A . 38 GLN HG3 1 1 23 22944 1 1 38 GLN N N -0.120 7.110 -7.729 1.00 . A A . 38 GLN N 1 1 23 22945 1 1 38 GLN NE2 N 0.647 8.281 -12.630 1.00 . A A . 38 GLN NE2 1 1 23 22946 1 1 38 GLN O O -3.282 6.526 -9.442 1.00 . A A . 38 GLN O 1 1 23 22947 1 1 38 GLN OE1 O 0.685 9.818 -11.079 1.00 . A A . 38 GLN OE1 1 1 23 22948 1 1 39 GLN C C -3.036 3.325 -8.564 1.00 . A A . 39 GLN C 1 1 23 22949 1 1 39 GLN CA C -2.302 4.069 -9.674 1.00 . A A . 39 GLN CA 1 1 23 22950 1 1 39 GLN CB C -1.265 3.154 -10.346 1.00 . A A . 39 GLN CB 1 1 23 22951 1 1 39 GLN CD C 0.586 1.575 -9.789 1.00 . A A . 39 GLN CD 1 1 23 22952 1 1 39 GLN CG C -0.076 2.905 -9.419 1.00 . A A . 39 GLN CG 1 1 23 22953 1 1 39 GLN H H -0.671 5.091 -8.698 1.00 . A A . 39 GLN H 1 1 23 22954 1 1 39 GLN HA H -3.008 4.426 -10.408 1.00 . A A . 39 GLN HA 1 1 23 22955 1 1 39 GLN HB2 H -1.730 2.206 -10.577 1.00 . A A . 39 GLN HB2 1 1 23 22956 1 1 39 GLN HB3 H -0.919 3.612 -11.257 1.00 . A A . 39 GLN HB3 1 1 23 22957 1 1 39 GLN HE21 H -0.963 0.481 -9.206 1.00 . A A . 39 GLN HE21 1 1 23 22958 1 1 39 GLN HE22 H 0.353 -0.394 -9.825 1.00 . A A . 39 GLN HE22 1 1 23 22959 1 1 39 GLN HG2 H 0.642 3.708 -9.527 1.00 . A A . 39 GLN HG2 1 1 23 22960 1 1 39 GLN HG3 H -0.420 2.861 -8.397 1.00 . A A . 39 GLN HG3 1 1 23 22961 1 1 39 GLN N N -1.565 5.215 -9.072 1.00 . A A . 39 GLN N 1 1 23 22962 1 1 39 GLN NE2 N -0.062 0.462 -9.590 1.00 . A A . 39 GLN NE2 1 1 23 22963 1 1 39 GLN O O -2.434 2.677 -7.731 1.00 . A A . 39 GLN O 1 1 23 22964 1 1 39 GLN OE1 O 1.702 1.547 -10.266 1.00 . A A . 39 GLN OE1 1 1 23 22965 1 1 40 ILE C C -5.113 1.225 -7.739 1.00 . A A . 40 ILE C 1 1 23 22966 1 1 40 ILE CA C -5.101 2.725 -7.468 1.00 . A A . 40 ILE CA 1 1 23 22967 1 1 40 ILE CB C -6.522 3.282 -7.562 1.00 . A A . 40 ILE CB 1 1 23 22968 1 1 40 ILE CD1 C -5.855 5.685 -7.833 1.00 . A A . 40 ILE CD1 1 1 23 22969 1 1 40 ILE CG1 C -6.580 4.679 -6.937 1.00 . A A . 40 ILE CG1 1 1 23 22970 1 1 40 ILE CG2 C -7.485 2.355 -6.809 1.00 . A A . 40 ILE CG2 1 1 23 22971 1 1 40 ILE H H -4.799 3.959 -9.211 1.00 . A A . 40 ILE H 1 1 23 22972 1 1 40 ILE HA H -4.685 2.935 -6.499 1.00 . A A . 40 ILE HA 1 1 23 22973 1 1 40 ILE HB H -6.815 3.338 -8.600 1.00 . A A . 40 ILE HB 1 1 23 22974 1 1 40 ILE HD11 H -5.984 6.679 -7.432 1.00 . A A . 40 ILE HD11 1 1 23 22975 1 1 40 ILE HD12 H -6.269 5.644 -8.829 1.00 . A A . 40 ILE HD12 1 1 23 22976 1 1 40 ILE HD13 H -4.802 5.446 -7.869 1.00 . A A . 40 ILE HD13 1 1 23 22977 1 1 40 ILE HG12 H -7.612 4.976 -6.829 1.00 . A A . 40 ILE HG12 1 1 23 22978 1 1 40 ILE HG13 H -6.108 4.659 -5.966 1.00 . A A . 40 ILE HG13 1 1 23 22979 1 1 40 ILE HG21 H -7.225 2.340 -5.760 1.00 . A A . 40 ILE HG21 1 1 23 22980 1 1 40 ILE HG22 H -7.410 1.354 -7.210 1.00 . A A . 40 ILE HG22 1 1 23 22981 1 1 40 ILE HG23 H -8.496 2.714 -6.924 1.00 . A A . 40 ILE HG23 1 1 23 22982 1 1 40 ILE N N -4.334 3.420 -8.538 1.00 . A A . 40 ILE N 1 1 23 22983 1 1 40 ILE O O -5.714 0.759 -8.686 1.00 . A A . 40 ILE O 1 1 23 22984 1 1 41 VAL C C -5.455 -1.678 -6.260 1.00 . A A . 41 VAL C 1 1 23 22985 1 1 41 VAL CA C -4.441 -1.003 -7.138 1.00 . A A . 41 VAL CA 1 1 23 22986 1 1 41 VAL CB C -3.079 -1.490 -6.711 1.00 . A A . 41 VAL CB 1 1 23 22987 1 1 41 VAL CG1 C -2.984 -2.989 -7.000 1.00 . A A . 41 VAL CG1 1 1 23 22988 1 1 41 VAL CG2 C -2.011 -0.731 -7.490 1.00 . A A . 41 VAL CG2 1 1 23 22989 1 1 41 VAL H H -3.977 0.852 -6.152 1.00 . A A . 41 VAL H 1 1 23 22990 1 1 41 VAL HA H -4.610 -1.235 -8.177 1.00 . A A . 41 VAL HA 1 1 23 22991 1 1 41 VAL HB H -2.968 -1.327 -5.647 1.00 . A A . 41 VAL HB 1 1 23 22992 1 1 41 VAL HG11 H -3.912 -3.469 -6.715 1.00 . A A . 41 VAL HG11 1 1 23 22993 1 1 41 VAL HG12 H -2.172 -3.417 -6.433 1.00 . A A . 41 VAL HG12 1 1 23 22994 1 1 41 VAL HG13 H -2.811 -3.142 -8.055 1.00 . A A . 41 VAL HG13 1 1 23 22995 1 1 41 VAL HG21 H -1.473 -0.081 -6.820 1.00 . A A . 41 VAL HG21 1 1 23 22996 1 1 41 VAL HG22 H -2.487 -0.141 -8.261 1.00 . A A . 41 VAL HG22 1 1 23 22997 1 1 41 VAL HG23 H -1.328 -1.433 -7.945 1.00 . A A . 41 VAL HG23 1 1 23 22998 1 1 41 VAL N N -4.456 0.462 -6.914 1.00 . A A . 41 VAL N 1 1 23 22999 1 1 41 VAL O O -5.670 -1.285 -5.132 1.00 . A A . 41 VAL O 1 1 23 23000 1 1 42 PRO C C -6.349 -4.306 -4.956 1.00 . A A . 42 PRO C 1 1 23 23001 1 1 42 PRO CA C -7.004 -3.462 -6.031 1.00 . A A . 42 PRO CA 1 1 23 23002 1 1 42 PRO CB C -7.662 -4.332 -7.056 1.00 . A A . 42 PRO CB 1 1 23 23003 1 1 42 PRO CD C -5.836 -3.220 -8.152 1.00 . A A . 42 PRO CD 1 1 23 23004 1 1 42 PRO CG C -6.676 -4.462 -8.168 1.00 . A A . 42 PRO CG 1 1 23 23005 1 1 42 PRO HA H -7.737 -2.799 -5.592 1.00 . A A . 42 PRO HA 1 1 23 23006 1 1 42 PRO HB2 H -7.876 -5.296 -6.631 1.00 . A A . 42 PRO HB2 1 1 23 23007 1 1 42 PRO HB3 H -8.549 -3.853 -7.394 1.00 . A A . 42 PRO HB3 1 1 23 23008 1 1 42 PRO HD2 H -4.801 -3.463 -8.336 1.00 . A A . 42 PRO HD2 1 1 23 23009 1 1 42 PRO HD3 H -6.197 -2.509 -8.878 1.00 . A A . 42 PRO HD3 1 1 23 23010 1 1 42 PRO HG2 H -6.056 -5.333 -8.007 1.00 . A A . 42 PRO HG2 1 1 23 23011 1 1 42 PRO HG3 H -7.191 -4.541 -9.112 1.00 . A A . 42 PRO HG3 1 1 23 23012 1 1 42 PRO N N -6.027 -2.695 -6.795 1.00 . A A . 42 PRO N 1 1 23 23013 1 1 42 PRO O O -5.502 -5.142 -5.200 1.00 . A A . 42 PRO O 1 1 23 23014 1 1 43 ARG C C -5.731 -6.188 -2.899 1.00 . A A . 43 ARG C 1 1 23 23015 1 1 43 ARG CA C -6.305 -4.810 -2.567 1.00 . A A . 43 ARG CA 1 1 23 23016 1 1 43 ARG CB C -7.549 -4.990 -1.689 1.00 . A A . 43 ARG CB 1 1 23 23017 1 1 43 ARG CD C -9.446 -6.576 -2.095 1.00 . A A . 43 ARG CD 1 1 23 23018 1 1 43 ARG CG C -8.795 -5.265 -2.545 1.00 . A A . 43 ARG CG 1 1 23 23019 1 1 43 ARG CZ C -10.850 -7.161 -0.211 1.00 . A A . 43 ARG CZ 1 1 23 23020 1 1 43 ARG H H -7.474 -3.389 -3.687 1.00 . A A . 43 ARG H 1 1 23 23021 1 1 43 ARG HA H -5.578 -4.221 -2.037 1.00 . A A . 43 ARG HA 1 1 23 23022 1 1 43 ARG HB2 H -7.389 -5.834 -1.034 1.00 . A A . 43 ARG HB2 1 1 23 23023 1 1 43 ARG HB3 H -7.705 -4.105 -1.104 1.00 . A A . 43 ARG HB3 1 1 23 23024 1 1 43 ARG HD2 H -10.096 -6.959 -2.871 1.00 . A A . 43 ARG HD2 1 1 23 23025 1 1 43 ARG HD3 H -8.691 -7.304 -1.844 1.00 . A A . 43 ARG HD3 1 1 23 23026 1 1 43 ARG HE H -10.295 -5.291 -0.587 1.00 . A A . 43 ARG HE 1 1 23 23027 1 1 43 ARG HG2 H -9.497 -4.456 -2.423 1.00 . A A . 43 ARG HG2 1 1 23 23028 1 1 43 ARG HG3 H -8.516 -5.345 -3.584 1.00 . A A . 43 ARG HG3 1 1 23 23029 1 1 43 ARG HH11 H -9.514 -8.578 -0.674 1.00 . A A . 43 ARG HH11 1 1 23 23030 1 1 43 ARG HH12 H -10.828 -9.088 0.334 1.00 . A A . 43 ARG HH12 1 1 23 23031 1 1 43 ARG HH21 H -12.333 -5.965 0.402 1.00 . A A . 43 ARG HH21 1 1 23 23032 1 1 43 ARG HH22 H -12.423 -7.608 0.944 1.00 . A A . 43 ARG HH22 1 1 23 23033 1 1 43 ARG N N -6.790 -4.072 -3.776 1.00 . A A . 43 ARG N 1 1 23 23034 1 1 43 ARG NE N -10.237 -6.225 -0.883 1.00 . A A . 43 ARG NE 1 1 23 23035 1 1 43 ARG NH1 N -10.359 -8.370 -0.182 1.00 . A A . 43 ARG NH1 1 1 23 23036 1 1 43 ARG NH2 N -11.955 -6.890 0.428 1.00 . A A . 43 ARG NH2 1 1 23 23037 1 1 43 ARG O O -4.584 -6.476 -2.636 1.00 . A A . 43 ARG O 1 1 23 23038 1 1 44 GLU C C -4.665 -8.422 -4.364 1.00 . A A . 44 GLU C 1 1 23 23039 1 1 44 GLU CA C -6.061 -8.427 -3.736 1.00 . A A . 44 GLU CA 1 1 23 23040 1 1 44 GLU CB C -7.096 -8.960 -4.709 1.00 . A A . 44 GLU CB 1 1 23 23041 1 1 44 GLU CD C -7.882 -11.263 -5.319 1.00 . A A . 44 GLU CD 1 1 23 23042 1 1 44 GLU CG C -6.663 -10.346 -5.203 1.00 . A A . 44 GLU CG 1 1 23 23043 1 1 44 GLU H H -7.465 -6.819 -3.602 1.00 . A A . 44 GLU H 1 1 23 23044 1 1 44 GLU HA H -6.066 -9.024 -2.845 1.00 . A A . 44 GLU HA 1 1 23 23045 1 1 44 GLU HB2 H -8.050 -9.028 -4.201 1.00 . A A . 44 GLU HB2 1 1 23 23046 1 1 44 GLU HB3 H -7.181 -8.282 -5.545 1.00 . A A . 44 GLU HB3 1 1 23 23047 1 1 44 GLU HG2 H -6.193 -10.251 -6.171 1.00 . A A . 44 GLU HG2 1 1 23 23048 1 1 44 GLU HG3 H -5.959 -10.772 -4.503 1.00 . A A . 44 GLU HG3 1 1 23 23049 1 1 44 GLU N N -6.534 -7.056 -3.429 1.00 . A A . 44 GLU N 1 1 23 23050 1 1 44 GLU O O -3.820 -9.226 -4.020 1.00 . A A . 44 GLU O 1 1 23 23051 1 1 44 GLU OE1 O -8.567 -11.436 -4.324 1.00 . A A . 44 GLU OE1 1 1 23 23052 1 1 44 GLU OE2 O -8.106 -11.780 -6.401 1.00 . A A . 44 GLU OE2 1 1 23 23053 1 1 45 GLN C C -1.987 -7.182 -4.869 1.00 . A A . 45 GLN C 1 1 23 23054 1 1 45 GLN CA C -3.056 -7.516 -5.913 1.00 . A A . 45 GLN CA 1 1 23 23055 1 1 45 GLN CB C -3.123 -6.454 -7.010 1.00 . A A . 45 GLN CB 1 1 23 23056 1 1 45 GLN CD C -3.121 -8.281 -8.727 1.00 . A A . 45 GLN CD 1 1 23 23057 1 1 45 GLN CG C -3.851 -7.030 -8.229 1.00 . A A . 45 GLN CG 1 1 23 23058 1 1 45 GLN H H -5.095 -6.900 -5.554 1.00 . A A . 45 GLN H 1 1 23 23059 1 1 45 GLN HA H -2.842 -8.479 -6.349 1.00 . A A . 45 GLN HA 1 1 23 23060 1 1 45 GLN HB2 H -3.659 -5.591 -6.645 1.00 . A A . 45 GLN HB2 1 1 23 23061 1 1 45 GLN HB3 H -2.122 -6.165 -7.295 1.00 . A A . 45 GLN HB3 1 1 23 23062 1 1 45 GLN HE21 H -1.603 -7.263 -9.507 1.00 . A A . 45 GLN HE21 1 1 23 23063 1 1 45 GLN HE22 H -1.509 -8.949 -9.680 1.00 . A A . 45 GLN HE22 1 1 23 23064 1 1 45 GLN HG2 H -4.863 -7.290 -7.951 1.00 . A A . 45 GLN HG2 1 1 23 23065 1 1 45 GLN HG3 H -3.873 -6.292 -9.017 1.00 . A A . 45 GLN HG3 1 1 23 23066 1 1 45 GLN N N -4.408 -7.540 -5.282 1.00 . A A . 45 GLN N 1 1 23 23067 1 1 45 GLN NE2 N -1.983 -8.154 -9.356 1.00 . A A . 45 GLN NE2 1 1 23 23068 1 1 45 GLN O O -0.840 -7.547 -5.014 1.00 . A A . 45 GLN O 1 1 23 23069 1 1 45 GLN OE1 O -3.594 -9.385 -8.543 1.00 . A A . 45 GLN OE1 1 1 23 23070 1 1 46 TRP C C -0.462 -7.393 -2.494 1.00 . A A . 46 TRP C 1 1 23 23071 1 1 46 TRP CA C -1.355 -6.181 -2.761 1.00 . A A . 46 TRP CA 1 1 23 23072 1 1 46 TRP CB C -2.192 -5.882 -1.512 1.00 . A A . 46 TRP CB 1 1 23 23073 1 1 46 TRP CD1 C -2.917 -3.796 -2.763 1.00 . A A . 46 TRP CD1 1 1 23 23074 1 1 46 TRP CD2 C -3.643 -3.828 -0.633 1.00 . A A . 46 TRP CD2 1 1 23 23075 1 1 46 TRP CE2 C -4.107 -2.620 -1.200 1.00 . A A . 46 TRP CE2 1 1 23 23076 1 1 46 TRP CE3 C -3.968 -4.092 0.709 1.00 . A A . 46 TRP CE3 1 1 23 23077 1 1 46 TRP CG C -2.884 -4.559 -1.644 1.00 . A A . 46 TRP CG 1 1 23 23078 1 1 46 TRP CH2 C -5.179 -1.986 0.863 1.00 . A A . 46 TRP CH2 1 1 23 23079 1 1 46 TRP CZ2 C -4.866 -1.710 -0.464 1.00 . A A . 46 TRP CZ2 1 1 23 23080 1 1 46 TRP CZ3 C -4.734 -3.175 1.452 1.00 . A A . 46 TRP CZ3 1 1 23 23081 1 1 46 TRP H H -3.268 -6.214 -3.700 1.00 . A A . 46 TRP H 1 1 23 23082 1 1 46 TRP HA H -0.762 -5.326 -3.031 1.00 . A A . 46 TRP HA 1 1 23 23083 1 1 46 TRP HB2 H -2.930 -6.660 -1.381 1.00 . A A . 46 TRP HB2 1 1 23 23084 1 1 46 TRP HB3 H -1.543 -5.861 -0.649 1.00 . A A . 46 TRP HB3 1 1 23 23085 1 1 46 TRP HD1 H -2.457 -4.042 -3.707 1.00 . A A . 46 TRP HD1 1 1 23 23086 1 1 46 TRP HE1 H -3.812 -1.925 -3.142 1.00 . A A . 46 TRP HE1 1 1 23 23087 1 1 46 TRP HE3 H -3.629 -5.007 1.171 1.00 . A A . 46 TRP HE3 1 1 23 23088 1 1 46 TRP HH2 H -5.770 -1.285 1.434 1.00 . A A . 46 TRP HH2 1 1 23 23089 1 1 46 TRP HZ2 H -5.206 -0.797 -0.916 1.00 . A A . 46 TRP HZ2 1 1 23 23090 1 1 46 TRP HZ3 H -4.979 -3.387 2.482 1.00 . A A . 46 TRP HZ3 1 1 23 23091 1 1 46 TRP N N -2.349 -6.505 -3.811 1.00 . A A . 46 TRP N 1 1 23 23092 1 1 46 TRP NE1 N -3.640 -2.645 -2.499 1.00 . A A . 46 TRP NE1 1 1 23 23093 1 1 46 TRP O O 0.705 -7.266 -2.183 1.00 . A A . 46 TRP O 1 1 23 23094 1 1 47 ALA C C 0.706 -10.102 -3.516 1.00 . A A . 47 ALA C 1 1 23 23095 1 1 47 ALA CA C -0.230 -9.798 -2.346 1.00 . A A . 47 ALA CA 1 1 23 23096 1 1 47 ALA CB C -1.290 -10.872 -2.212 1.00 . A A . 47 ALA CB 1 1 23 23097 1 1 47 ALA H H -1.962 -8.635 -2.846 1.00 . A A . 47 ALA H 1 1 23 23098 1 1 47 ALA HA H 0.324 -9.712 -1.426 1.00 . A A . 47 ALA HA 1 1 23 23099 1 1 47 ALA HB1 H -0.833 -11.785 -1.870 1.00 . A A . 47 ALA HB1 1 1 23 23100 1 1 47 ALA HB2 H -1.755 -11.032 -3.173 1.00 . A A . 47 ALA HB2 1 1 23 23101 1 1 47 ALA HB3 H -2.034 -10.547 -1.499 1.00 . A A . 47 ALA HB3 1 1 23 23102 1 1 47 ALA N N -1.016 -8.564 -2.603 1.00 . A A . 47 ALA N 1 1 23 23103 1 1 47 ALA O O 1.650 -10.858 -3.391 1.00 . A A . 47 ALA O 1 1 23 23104 1 1 48 GLN C C 1.834 -8.365 -6.327 1.00 . A A . 48 GLN C 1 1 23 23105 1 1 48 GLN CA C 1.358 -9.723 -5.815 1.00 . A A . 48 GLN CA 1 1 23 23106 1 1 48 GLN CB C 0.502 -10.428 -6.872 1.00 . A A . 48 GLN CB 1 1 23 23107 1 1 48 GLN CD C 0.223 -12.860 -7.381 1.00 . A A . 48 GLN CD 1 1 23 23108 1 1 48 GLN CG C 0.004 -11.770 -6.328 1.00 . A A . 48 GLN CG 1 1 23 23109 1 1 48 GLN H H -0.282 -8.867 -4.714 1.00 . A A . 48 GLN H 1 1 23 23110 1 1 48 GLN HA H 2.194 -10.344 -5.535 1.00 . A A . 48 GLN HA 1 1 23 23111 1 1 48 GLN HB2 H -0.342 -9.806 -7.130 1.00 . A A . 48 GLN HB2 1 1 23 23112 1 1 48 GLN HB3 H 1.101 -10.602 -7.754 1.00 . A A . 48 GLN HB3 1 1 23 23113 1 1 48 GLN HE21 H -1.147 -14.080 -6.613 1.00 . A A . 48 GLN HE21 1 1 23 23114 1 1 48 GLN HE22 H -0.353 -14.660 -7.997 1.00 . A A . 48 GLN HE22 1 1 23 23115 1 1 48 GLN HG2 H 0.550 -12.020 -5.430 1.00 . A A . 48 GLN HG2 1 1 23 23116 1 1 48 GLN HG3 H -1.048 -11.698 -6.102 1.00 . A A . 48 GLN HG3 1 1 23 23117 1 1 48 GLN N N 0.468 -9.499 -4.644 1.00 . A A . 48 GLN N 1 1 23 23118 1 1 48 GLN NE2 N -0.484 -13.958 -7.325 1.00 . A A . 48 GLN NE2 1 1 23 23119 1 1 48 GLN O O 2.448 -8.251 -7.370 1.00 . A A . 48 GLN O 1 1 23 23120 1 1 48 GLN OE1 O 1.043 -12.710 -8.265 1.00 . A A . 48 GLN OE1 1 1 23 23121 1 1 49 HIS C C 3.217 -5.531 -5.309 1.00 . A A . 49 HIS C 1 1 23 23122 1 1 49 HIS CA C 1.933 -5.965 -6.017 1.00 . A A . 49 HIS CA 1 1 23 23123 1 1 49 HIS CB C 0.761 -5.084 -5.598 1.00 . A A . 49 HIS CB 1 1 23 23124 1 1 49 HIS CD2 C 1.876 -2.721 -5.302 1.00 . A A . 49 HIS CD2 1 1 23 23125 1 1 49 HIS CE1 C 1.059 -1.768 -7.065 1.00 . A A . 49 HIS CE1 1 1 23 23126 1 1 49 HIS CG C 1.078 -3.651 -5.924 1.00 . A A . 49 HIS CG 1 1 23 23127 1 1 49 HIS H H 1.027 -7.446 -4.766 1.00 . A A . 49 HIS H 1 1 23 23128 1 1 49 HIS HA H 2.057 -5.920 -7.082 1.00 . A A . 49 HIS HA 1 1 23 23129 1 1 49 HIS HB2 H -0.126 -5.394 -6.133 1.00 . A A . 49 HIS HB2 1 1 23 23130 1 1 49 HIS HB3 H 0.592 -5.190 -4.536 1.00 . A A . 49 HIS HB3 1 1 23 23131 1 1 49 HIS HD1 H -0.048 -3.413 -7.700 1.00 . A A . 49 HIS HD1 1 1 23 23132 1 1 49 HIS HD2 H 2.421 -2.881 -4.385 1.00 . A A . 49 HIS HD2 1 1 23 23133 1 1 49 HIS HE1 H 0.834 -1.039 -7.829 1.00 . A A . 49 HIS HE1 1 1 23 23134 1 1 49 HIS N N 1.532 -7.328 -5.594 1.00 . A A . 49 HIS N 1 1 23 23135 1 1 49 HIS ND1 N 0.566 -3.019 -7.045 1.00 . A A . 49 HIS ND1 1 1 23 23136 1 1 49 HIS NE2 N 1.863 -1.536 -6.026 1.00 . A A . 49 HIS NE2 1 1 23 23137 1 1 49 HIS O O 3.181 -4.796 -4.348 1.00 . A A . 49 HIS O 1 1 23 23138 1 1 50 ILE C C 5.773 -4.078 -5.045 1.00 . A A . 50 ILE C 1 1 23 23139 1 1 50 ILE CA C 5.643 -5.598 -5.155 1.00 . A A . 50 ILE CA 1 1 23 23140 1 1 50 ILE CB C 6.710 -6.143 -6.094 1.00 . A A . 50 ILE CB 1 1 23 23141 1 1 50 ILE CD1 C 7.353 -8.022 -4.581 1.00 . A A . 50 ILE CD1 1 1 23 23142 1 1 50 ILE CG1 C 6.771 -7.664 -5.948 1.00 . A A . 50 ILE CG1 1 1 23 23143 1 1 50 ILE CG2 C 8.061 -5.531 -5.723 1.00 . A A . 50 ILE CG2 1 1 23 23144 1 1 50 ILE H H 4.347 -6.573 -6.557 1.00 . A A . 50 ILE H 1 1 23 23145 1 1 50 ILE HA H 5.748 -6.060 -4.190 1.00 . A A . 50 ILE HA 1 1 23 23146 1 1 50 ILE HB H 6.463 -5.885 -7.113 1.00 . A A . 50 ILE HB 1 1 23 23147 1 1 50 ILE HD11 H 7.407 -7.133 -3.970 1.00 . A A . 50 ILE HD11 1 1 23 23148 1 1 50 ILE HD12 H 8.341 -8.436 -4.706 1.00 . A A . 50 ILE HD12 1 1 23 23149 1 1 50 ILE HD13 H 6.718 -8.750 -4.099 1.00 . A A . 50 ILE HD13 1 1 23 23150 1 1 50 ILE HG12 H 5.774 -8.071 -6.029 1.00 . A A . 50 ILE HG12 1 1 23 23151 1 1 50 ILE HG13 H 7.397 -8.077 -6.724 1.00 . A A . 50 ILE HG13 1 1 23 23152 1 1 50 ILE HG21 H 8.368 -4.844 -6.498 1.00 . A A . 50 ILE HG21 1 1 23 23153 1 1 50 ILE HG22 H 8.797 -6.312 -5.619 1.00 . A A . 50 ILE HG22 1 1 23 23154 1 1 50 ILE HG23 H 7.966 -4.997 -4.788 1.00 . A A . 50 ILE HG23 1 1 23 23155 1 1 50 ILE N N 4.348 -5.978 -5.786 1.00 . A A . 50 ILE N 1 1 23 23156 1 1 50 ILE O O 5.603 -3.353 -6.005 1.00 . A A . 50 ILE O 1 1 23 23157 1 1 51 VAL C C 7.693 -1.737 -3.971 1.00 . A A . 51 VAL C 1 1 23 23158 1 1 51 VAL CA C 6.245 -2.133 -3.658 1.00 . A A . 51 VAL CA 1 1 23 23159 1 1 51 VAL CB C 5.920 -1.911 -2.183 1.00 . A A . 51 VAL CB 1 1 23 23160 1 1 51 VAL CG1 C 5.645 -0.434 -1.944 1.00 . A A . 51 VAL CG1 1 1 23 23161 1 1 51 VAL CG2 C 4.674 -2.708 -1.788 1.00 . A A . 51 VAL CG2 1 1 23 23162 1 1 51 VAL H H 6.222 -4.220 -3.123 1.00 . A A . 51 VAL H 1 1 23 23163 1 1 51 VAL HA H 5.554 -1.574 -4.280 1.00 . A A . 51 VAL HA 1 1 23 23164 1 1 51 VAL HB H 6.758 -2.223 -1.576 1.00 . A A . 51 VAL HB 1 1 23 23165 1 1 51 VAL HG11 H 5.756 0.107 -2.872 1.00 . A A . 51 VAL HG11 1 1 23 23166 1 1 51 VAL HG12 H 6.342 -0.051 -1.216 1.00 . A A . 51 VAL HG12 1 1 23 23167 1 1 51 VAL HG13 H 4.636 -0.316 -1.576 1.00 . A A . 51 VAL HG13 1 1 23 23168 1 1 51 VAL HG21 H 3.811 -2.059 -1.794 1.00 . A A . 51 VAL HG21 1 1 23 23169 1 1 51 VAL HG22 H 4.816 -3.102 -0.801 1.00 . A A . 51 VAL HG22 1 1 23 23170 1 1 51 VAL HG23 H 4.515 -3.522 -2.478 1.00 . A A . 51 VAL HG23 1 1 23 23171 1 1 51 VAL N N 6.084 -3.602 -3.873 1.00 . A A . 51 VAL N 1 1 23 23172 1 1 51 VAL O O 8.608 -2.517 -3.789 1.00 . A A . 51 VAL O 1 1 23 23173 1 1 52 GLN C C 9.948 0.768 -3.822 1.00 . A A . 52 GLN C 1 1 23 23174 1 1 52 GLN CA C 9.297 -0.141 -4.851 1.00 . A A . 52 GLN CA 1 1 23 23175 1 1 52 GLN CB C 9.126 0.669 -6.117 1.00 . A A . 52 GLN CB 1 1 23 23176 1 1 52 GLN CD C 7.149 -0.164 -7.406 1.00 . A A . 52 GLN CD 1 1 23 23177 1 1 52 GLN CG C 8.670 -0.243 -7.256 1.00 . A A . 52 GLN CG 1 1 23 23178 1 1 52 GLN H H 7.157 0.049 -4.653 1.00 . A A . 52 GLN H 1 1 23 23179 1 1 52 GLN HA H 9.913 -1.002 -5.051 1.00 . A A . 52 GLN HA 1 1 23 23180 1 1 52 GLN HB2 H 8.390 1.443 -5.937 1.00 . A A . 52 GLN HB2 1 1 23 23181 1 1 52 GLN HB3 H 10.072 1.129 -6.368 1.00 . A A . 52 GLN HB3 1 1 23 23182 1 1 52 GLN HE21 H 6.804 -1.694 -6.192 1.00 . A A . 52 GLN HE21 1 1 23 23183 1 1 52 GLN HE22 H 5.423 -0.971 -6.863 1.00 . A A . 52 GLN HE22 1 1 23 23184 1 1 52 GLN HG2 H 9.139 0.070 -8.176 1.00 . A A . 52 GLN HG2 1 1 23 23185 1 1 52 GLN HG3 H 8.954 -1.261 -7.034 1.00 . A A . 52 GLN HG3 1 1 23 23186 1 1 52 GLN N N 7.908 -0.555 -4.481 1.00 . A A . 52 GLN N 1 1 23 23187 1 1 52 GLN NE2 N 6.397 -1.013 -6.766 1.00 . A A . 52 GLN NE2 1 1 23 23188 1 1 52 GLN O O 9.299 1.558 -3.169 1.00 . A A . 52 GLN O 1 1 23 23189 1 1 52 GLN OE1 O 6.640 0.677 -8.116 1.00 . A A . 52 GLN OE1 1 1 23 23190 1 1 53 ASP C C 11.645 3.036 -3.153 1.00 . A A . 53 ASP C 1 1 23 23191 1 1 53 ASP CA C 11.953 1.594 -2.787 1.00 . A A . 53 ASP CA 1 1 23 23192 1 1 53 ASP CB C 13.426 1.292 -2.983 1.00 . A A . 53 ASP CB 1 1 23 23193 1 1 53 ASP CG C 13.838 1.639 -4.413 1.00 . A A . 53 ASP CG 1 1 23 23194 1 1 53 ASP H H 11.755 0.084 -4.279 1.00 . A A . 53 ASP H 1 1 23 23195 1 1 53 ASP HA H 11.662 1.393 -1.776 1.00 . A A . 53 ASP HA 1 1 23 23196 1 1 53 ASP HB2 H 13.998 1.884 -2.290 1.00 . A A . 53 ASP HB2 1 1 23 23197 1 1 53 ASP HB3 H 13.599 0.246 -2.802 1.00 . A A . 53 ASP HB3 1 1 23 23198 1 1 53 ASP N N 11.246 0.700 -3.719 1.00 . A A . 53 ASP N 1 1 23 23199 1 1 53 ASP O O 11.871 3.483 -4.260 1.00 . A A . 53 ASP O 1 1 23 23200 1 1 53 ASP OD1 O 13.481 0.894 -5.311 1.00 . A A . 53 ASP OD1 1 1 23 23201 1 1 53 ASP OD2 O 14.506 2.644 -4.586 1.00 . A A . 53 ASP OD2 1 1 23 23202 1 1 54 GLY C C 9.187 5.074 -2.885 1.00 . A A . 54 GLY C 1 1 23 23203 1 1 54 GLY CA C 10.660 5.137 -2.501 1.00 . A A . 54 GLY CA 1 1 23 23204 1 1 54 GLY H H 10.851 3.307 -1.389 1.00 . A A . 54 GLY H 1 1 23 23205 1 1 54 GLY HA2 H 10.796 5.733 -1.609 1.00 . A A . 54 GLY HA2 1 1 23 23206 1 1 54 GLY HA3 H 11.232 5.548 -3.318 1.00 . A A . 54 GLY HA3 1 1 23 23207 1 1 54 GLY N N 11.071 3.733 -2.240 1.00 . A A . 54 GLY N 1 1 23 23208 1 1 54 GLY O O 8.621 5.990 -3.450 1.00 . A A . 54 GLY O 1 1 23 23209 1 1 55 ASP C C 6.247 4.850 -2.432 1.00 . A A . 55 ASP C 1 1 23 23210 1 1 55 ASP CA C 7.155 3.718 -2.925 1.00 . A A . 55 ASP CA 1 1 23 23211 1 1 55 ASP CB C 6.807 2.418 -2.197 1.00 . A A . 55 ASP CB 1 1 23 23212 1 1 55 ASP CG C 5.289 2.314 -2.019 1.00 . A A . 55 ASP CG 1 1 23 23213 1 1 55 ASP H H 9.090 3.231 -2.148 1.00 . A A . 55 ASP H 1 1 23 23214 1 1 55 ASP HA H 7.043 3.570 -3.983 1.00 . A A . 55 ASP HA 1 1 23 23215 1 1 55 ASP HB2 H 7.158 1.578 -2.778 1.00 . A A . 55 ASP HB2 1 1 23 23216 1 1 55 ASP HB3 H 7.283 2.409 -1.227 1.00 . A A . 55 ASP HB3 1 1 23 23217 1 1 55 ASP N N 8.582 3.950 -2.588 1.00 . A A . 55 ASP N 1 1 23 23218 1 1 55 ASP O O 6.443 5.411 -1.381 1.00 . A A . 55 ASP O 1 1 23 23219 1 1 55 ASP OD1 O 4.578 2.738 -2.913 1.00 . A A . 55 ASP OD1 1 1 23 23220 1 1 55 ASP OD2 O 4.866 1.821 -0.986 1.00 . A A . 55 ASP OD2 1 1 23 23221 1 1 56 GLN C C 2.897 5.486 -2.507 1.00 . A A . 56 GLN C 1 1 23 23222 1 1 56 GLN CA C 4.237 6.171 -2.740 1.00 . A A . 56 GLN CA 1 1 23 23223 1 1 56 GLN CB C 4.140 7.161 -3.893 1.00 . A A . 56 GLN CB 1 1 23 23224 1 1 56 GLN CD C 3.154 9.468 -3.903 1.00 . A A . 56 GLN CD 1 1 23 23225 1 1 56 GLN CG C 2.863 7.977 -3.721 1.00 . A A . 56 GLN CG 1 1 23 23226 1 1 56 GLN H H 5.057 4.633 -3.998 1.00 . A A . 56 GLN H 1 1 23 23227 1 1 56 GLN HA H 4.568 6.663 -1.838 1.00 . A A . 56 GLN HA 1 1 23 23228 1 1 56 GLN HB2 H 4.999 7.816 -3.886 1.00 . A A . 56 GLN HB2 1 1 23 23229 1 1 56 GLN HB3 H 4.099 6.624 -4.827 1.00 . A A . 56 GLN HB3 1 1 23 23230 1 1 56 GLN HE21 H 2.285 9.990 -2.194 1.00 . A A . 56 GLN HE21 1 1 23 23231 1 1 56 GLN HE22 H 2.937 11.270 -3.098 1.00 . A A . 56 GLN HE22 1 1 23 23232 1 1 56 GLN HG2 H 2.142 7.657 -4.452 1.00 . A A . 56 GLN HG2 1 1 23 23233 1 1 56 GLN HG3 H 2.465 7.806 -2.732 1.00 . A A . 56 GLN HG3 1 1 23 23234 1 1 56 GLN N N 5.215 5.135 -3.171 1.00 . A A . 56 GLN N 1 1 23 23235 1 1 56 GLN NE2 N 2.762 10.312 -2.987 1.00 . A A . 56 GLN NE2 1 1 23 23236 1 1 56 GLN O O 2.577 4.509 -3.152 1.00 . A A . 56 GLN O 1 1 23 23237 1 1 56 GLN OE1 O 3.739 9.870 -4.890 1.00 . A A . 56 GLN OE1 1 1 23 23238 1 1 57 ILE C C -0.337 6.167 -1.020 1.00 . A A . 57 ILE C 1 1 23 23239 1 1 57 ILE CA C 0.840 5.242 -1.324 1.00 . A A . 57 ILE CA 1 1 23 23240 1 1 57 ILE CB C 1.115 4.408 -0.089 1.00 . A A . 57 ILE CB 1 1 23 23241 1 1 57 ILE CD1 C 2.403 2.549 0.902 1.00 . A A . 57 ILE CD1 1 1 23 23242 1 1 57 ILE CG1 C 2.059 3.254 -0.408 1.00 . A A . 57 ILE CG1 1 1 23 23243 1 1 57 ILE CG2 C -0.195 3.851 0.455 1.00 . A A . 57 ILE CG2 1 1 23 23244 1 1 57 ILE H H 2.390 6.714 -1.028 1.00 . A A . 57 ILE H 1 1 23 23245 1 1 57 ILE HA H 0.602 4.589 -2.145 1.00 . A A . 57 ILE HA 1 1 23 23246 1 1 57 ILE HB H 1.564 5.037 0.653 1.00 . A A . 57 ILE HB 1 1 23 23247 1 1 57 ILE HD11 H 1.492 2.205 1.373 1.00 . A A . 57 ILE HD11 1 1 23 23248 1 1 57 ILE HD12 H 2.905 3.243 1.560 1.00 . A A . 57 ILE HD12 1 1 23 23249 1 1 57 ILE HD13 H 3.047 1.708 0.702 1.00 . A A . 57 ILE HD13 1 1 23 23250 1 1 57 ILE HG12 H 1.576 2.561 -1.081 1.00 . A A . 57 ILE HG12 1 1 23 23251 1 1 57 ILE HG13 H 2.961 3.633 -0.861 1.00 . A A . 57 ILE HG13 1 1 23 23252 1 1 57 ILE HG21 H -0.018 2.877 0.876 1.00 . A A . 57 ILE HG21 1 1 23 23253 1 1 57 ILE HG22 H -0.915 3.774 -0.349 1.00 . A A . 57 ILE HG22 1 1 23 23254 1 1 57 ILE HG23 H -0.576 4.514 1.216 1.00 . A A . 57 ILE HG23 1 1 23 23255 1 1 57 ILE N N 2.121 5.945 -1.574 1.00 . A A . 57 ILE N 1 1 23 23256 1 1 57 ILE O O -0.217 7.173 -0.348 1.00 . A A . 57 ILE O 1 1 23 23257 1 1 58 LEU C C -3.551 5.487 -0.225 1.00 . A A . 58 LEU C 1 1 23 23258 1 1 58 LEU CA C -2.749 6.456 -1.086 1.00 . A A . 58 LEU CA 1 1 23 23259 1 1 58 LEU CB C -3.455 6.757 -2.403 1.00 . A A . 58 LEU CB 1 1 23 23260 1 1 58 LEU CD1 C -2.029 8.429 -3.605 1.00 . A A . 58 LEU CD1 1 1 23 23261 1 1 58 LEU CD2 C -4.513 8.715 -3.542 1.00 . A A . 58 LEU CD2 1 1 23 23262 1 1 58 LEU CG C -3.287 8.238 -2.755 1.00 . A A . 58 LEU CG 1 1 23 23263 1 1 58 LEU H H -1.550 4.872 -1.883 1.00 . A A . 58 LEU H 1 1 23 23264 1 1 58 LEU HA H -2.537 7.356 -0.554 1.00 . A A . 58 LEU HA 1 1 23 23265 1 1 58 LEU HB2 H -3.020 6.156 -3.172 1.00 . A A . 58 LEU HB2 1 1 23 23266 1 1 58 LEU HB3 H -4.505 6.526 -2.312 1.00 . A A . 58 LEU HB3 1 1 23 23267 1 1 58 LEU HD11 H -1.754 7.489 -4.059 1.00 . A A . 58 LEU HD11 1 1 23 23268 1 1 58 LEU HD12 H -1.221 8.776 -2.978 1.00 . A A . 58 LEU HD12 1 1 23 23269 1 1 58 LEU HD13 H -2.224 9.159 -4.377 1.00 . A A . 58 LEU HD13 1 1 23 23270 1 1 58 LEU HD21 H -4.325 8.611 -4.601 1.00 . A A . 58 LEU HD21 1 1 23 23271 1 1 58 LEU HD22 H -4.708 9.751 -3.312 1.00 . A A . 58 LEU HD22 1 1 23 23272 1 1 58 LEU HD23 H -5.371 8.118 -3.269 1.00 . A A . 58 LEU HD23 1 1 23 23273 1 1 58 LEU HG H -3.196 8.815 -1.846 1.00 . A A . 58 LEU HG 1 1 23 23274 1 1 58 LEU N N -1.496 5.735 -1.424 1.00 . A A . 58 LEU N 1 1 23 23275 1 1 58 LEU O O -3.505 4.297 -0.448 1.00 . A A . 58 LEU O 1 1 23 23276 1 1 59 LEU C C -6.484 5.131 1.497 1.00 . A A . 59 LEU C 1 1 23 23277 1 1 59 LEU CA C -4.970 4.970 1.640 1.00 . A A . 59 LEU CA 1 1 23 23278 1 1 59 LEU CB C -4.512 5.299 3.065 1.00 . A A . 59 LEU CB 1 1 23 23279 1 1 59 LEU CD1 C -6.553 4.425 4.212 1.00 . A A . 59 LEU CD1 1 1 23 23280 1 1 59 LEU CD2 C -4.751 2.846 3.508 1.00 . A A . 59 LEU CD2 1 1 23 23281 1 1 59 LEU CG C -5.044 4.249 4.045 1.00 . A A . 59 LEU CG 1 1 23 23282 1 1 59 LEU H H -4.244 6.898 0.990 1.00 . A A . 59 LEU H 1 1 23 23283 1 1 59 LEU HA H -4.679 3.960 1.388 1.00 . A A . 59 LEU HA 1 1 23 23284 1 1 59 LEU HB2 H -3.432 5.307 3.102 1.00 . A A . 59 LEU HB2 1 1 23 23285 1 1 59 LEU HB3 H -4.887 6.272 3.344 1.00 . A A . 59 LEU HB3 1 1 23 23286 1 1 59 LEU HD11 H -6.802 4.407 5.262 1.00 . A A . 59 LEU HD11 1 1 23 23287 1 1 59 LEU HD12 H -7.066 3.623 3.705 1.00 . A A . 59 LEU HD12 1 1 23 23288 1 1 59 LEU HD13 H -6.854 5.371 3.787 1.00 . A A . 59 LEU HD13 1 1 23 23289 1 1 59 LEU HD21 H -4.686 2.150 4.332 1.00 . A A . 59 LEU HD21 1 1 23 23290 1 1 59 LEU HD22 H -3.814 2.856 2.972 1.00 . A A . 59 LEU HD22 1 1 23 23291 1 1 59 LEU HD23 H -5.543 2.542 2.841 1.00 . A A . 59 LEU HD23 1 1 23 23292 1 1 59 LEU HG H -4.563 4.377 5.005 1.00 . A A . 59 LEU HG 1 1 23 23293 1 1 59 LEU N N -4.236 5.941 0.779 1.00 . A A . 59 LEU N 1 1 23 23294 1 1 59 LEU O O -7.021 6.213 1.623 1.00 . A A . 59 LEU O 1 1 23 23295 1 1 60 PHE C C -9.272 3.405 2.350 1.00 . A A . 60 PHE C 1 1 23 23296 1 1 60 PHE CA C -8.662 4.129 1.154 1.00 . A A . 60 PHE CA 1 1 23 23297 1 1 60 PHE CB C -9.036 3.408 -0.146 1.00 . A A . 60 PHE CB 1 1 23 23298 1 1 60 PHE CD1 C -7.109 4.235 -1.549 1.00 . A A . 60 PHE CD1 1 1 23 23299 1 1 60 PHE CD2 C -9.367 4.726 -2.277 1.00 . A A . 60 PHE CD2 1 1 23 23300 1 1 60 PHE CE1 C -6.602 4.897 -2.673 1.00 . A A . 60 PHE CE1 1 1 23 23301 1 1 60 PHE CE2 C -8.862 5.392 -3.400 1.00 . A A . 60 PHE CE2 1 1 23 23302 1 1 60 PHE CG C -8.489 4.148 -1.350 1.00 . A A . 60 PHE CG 1 1 23 23303 1 1 60 PHE CZ C -7.479 5.478 -3.599 1.00 . A A . 60 PHE CZ 1 1 23 23304 1 1 60 PHE H H -6.726 3.182 1.204 1.00 . A A . 60 PHE H 1 1 23 23305 1 1 60 PHE HA H -8.989 5.156 1.126 1.00 . A A . 60 PHE HA 1 1 23 23306 1 1 60 PHE HB2 H -8.629 2.408 -0.128 1.00 . A A . 60 PHE HB2 1 1 23 23307 1 1 60 PHE HB3 H -10.112 3.353 -0.221 1.00 . A A . 60 PHE HB3 1 1 23 23308 1 1 60 PHE HD1 H -6.435 3.792 -0.833 1.00 . A A . 60 PHE HD1 1 1 23 23309 1 1 60 PHE HD2 H -10.433 4.661 -2.124 1.00 . A A . 60 PHE HD2 1 1 23 23310 1 1 60 PHE HE1 H -5.536 4.960 -2.824 1.00 . A A . 60 PHE HE1 1 1 23 23311 1 1 60 PHE HE2 H -9.541 5.837 -4.114 1.00 . A A . 60 PHE HE2 1 1 23 23312 1 1 60 PHE HZ H -7.089 5.990 -4.467 1.00 . A A . 60 PHE HZ 1 1 23 23313 1 1 60 PHE N N -7.179 4.050 1.269 1.00 . A A . 60 PHE N 1 1 23 23314 1 1 60 PHE O O -8.809 2.347 2.739 1.00 . A A . 60 PHE O 1 1 23 23315 1 1 61 GLN C C -12.030 2.358 3.685 1.00 . A A . 61 GLN C 1 1 23 23316 1 1 61 GLN CA C -10.913 3.304 4.123 1.00 . A A . 61 GLN CA 1 1 23 23317 1 1 61 GLN CB C -11.485 4.454 4.956 1.00 . A A . 61 GLN CB 1 1 23 23318 1 1 61 GLN CD C -13.402 6.052 5.162 1.00 . A A . 61 GLN CD 1 1 23 23319 1 1 61 GLN CG C -12.736 5.004 4.268 1.00 . A A . 61 GLN CG 1 1 23 23320 1 1 61 GLN H H -10.647 4.814 2.612 1.00 . A A . 61 GLN H 1 1 23 23321 1 1 61 GLN HA H -10.169 2.773 4.691 1.00 . A A . 61 GLN HA 1 1 23 23322 1 1 61 GLN HB2 H -11.743 4.094 5.941 1.00 . A A . 61 GLN HB2 1 1 23 23323 1 1 61 GLN HB3 H -10.749 5.240 5.041 1.00 . A A . 61 GLN HB3 1 1 23 23324 1 1 61 GLN HE21 H -15.101 6.047 4.134 1.00 . A A . 61 GLN HE21 1 1 23 23325 1 1 61 GLN HE22 H -15.059 7.103 5.463 1.00 . A A . 61 GLN HE22 1 1 23 23326 1 1 61 GLN HG2 H -12.458 5.456 3.327 1.00 . A A . 61 GLN HG2 1 1 23 23327 1 1 61 GLN HG3 H -13.430 4.197 4.088 1.00 . A A . 61 GLN HG3 1 1 23 23328 1 1 61 GLN N N -10.294 3.960 2.939 1.00 . A A . 61 GLN N 1 1 23 23329 1 1 61 GLN NE2 N -14.622 6.432 4.898 1.00 . A A . 61 GLN NE2 1 1 23 23330 1 1 61 GLN O O -12.379 2.290 2.524 1.00 . A A . 61 GLN O 1 1 23 23331 1 1 61 GLN OE1 O -12.808 6.535 6.104 1.00 . A A . 61 GLN OE1 1 1 23 23332 1 1 62 VAL C C -14.550 1.168 3.148 1.00 . A A . 62 VAL C 1 1 23 23333 1 1 62 VAL CA C -13.672 0.660 4.293 1.00 . A A . 62 VAL CA 1 1 23 23334 1 1 62 VAL CB C -14.479 0.534 5.584 1.00 . A A . 62 VAL CB 1 1 23 23335 1 1 62 VAL CG1 C -15.892 0.032 5.270 1.00 . A A . 62 VAL CG1 1 1 23 23336 1 1 62 VAL CG2 C -13.785 -0.466 6.507 1.00 . A A . 62 VAL CG2 1 1 23 23337 1 1 62 VAL H H -12.263 1.704 5.540 1.00 . A A . 62 VAL H 1 1 23 23338 1 1 62 VAL HA H -13.255 -0.301 4.036 1.00 . A A . 62 VAL HA 1 1 23 23339 1 1 62 VAL HB H -14.535 1.498 6.069 1.00 . A A . 62 VAL HB 1 1 23 23340 1 1 62 VAL HG11 H -16.409 -0.188 6.190 1.00 . A A . 62 VAL HG11 1 1 23 23341 1 1 62 VAL HG12 H -15.829 -0.863 4.669 1.00 . A A . 62 VAL HG12 1 1 23 23342 1 1 62 VAL HG13 H -16.433 0.793 4.724 1.00 . A A . 62 VAL HG13 1 1 23 23343 1 1 62 VAL HG21 H -12.800 -0.689 6.122 1.00 . A A . 62 VAL HG21 1 1 23 23344 1 1 62 VAL HG22 H -14.368 -1.374 6.553 1.00 . A A . 62 VAL HG22 1 1 23 23345 1 1 62 VAL HG23 H -13.698 -0.043 7.496 1.00 . A A . 62 VAL HG23 1 1 23 23346 1 1 62 VAL N N -12.579 1.625 4.616 1.00 . A A . 62 VAL N 1 1 23 23347 1 1 62 VAL O O -14.710 2.356 2.944 1.00 . A A . 62 VAL O 1 1 23 23348 1 1 63 ILE C C -17.396 0.070 1.569 1.00 . A A . 63 ILE C 1 1 23 23349 1 1 63 ILE CA C -16.011 0.637 1.279 1.00 . A A . 63 ILE CA 1 1 23 23350 1 1 63 ILE CB C -15.406 -0.024 0.024 1.00 . A A . 63 ILE CB 1 1 23 23351 1 1 63 ILE CD1 C -13.234 -0.845 -0.967 1.00 . A A . 63 ILE CD1 1 1 23 23352 1 1 63 ILE CG1 C -13.997 -0.568 0.331 1.00 . A A . 63 ILE CG1 1 1 23 23353 1 1 63 ILE CG2 C -15.318 1.013 -1.099 1.00 . A A . 63 ILE CG2 1 1 23 23354 1 1 63 ILE H H -14.986 -0.687 2.617 1.00 . A A . 63 ILE H 1 1 23 23355 1 1 63 ILE HA H -16.050 1.709 1.162 1.00 . A A . 63 ILE HA 1 1 23 23356 1 1 63 ILE HB H -16.046 -0.837 -0.292 1.00 . A A . 63 ILE HB 1 1 23 23357 1 1 63 ILE HD11 H -12.816 -1.840 -0.932 1.00 . A A . 63 ILE HD11 1 1 23 23358 1 1 63 ILE HD12 H -12.436 -0.125 -1.077 1.00 . A A . 63 ILE HD12 1 1 23 23359 1 1 63 ILE HD13 H -13.908 -0.766 -1.806 1.00 . A A . 63 ILE HD13 1 1 23 23360 1 1 63 ILE HG12 H -13.455 0.159 0.915 1.00 . A A . 63 ILE HG12 1 1 23 23361 1 1 63 ILE HG13 H -14.086 -1.485 0.896 1.00 . A A . 63 ILE HG13 1 1 23 23362 1 1 63 ILE HG21 H -16.282 1.479 -1.238 1.00 . A A . 63 ILE HG21 1 1 23 23363 1 1 63 ILE HG22 H -15.018 0.525 -2.015 1.00 . A A . 63 ILE HG22 1 1 23 23364 1 1 63 ILE HG23 H -14.589 1.765 -0.837 1.00 . A A . 63 ILE HG23 1 1 23 23365 1 1 63 ILE N N -15.124 0.258 2.412 1.00 . A A . 63 ILE N 1 1 23 23366 1 1 63 ILE O O -17.670 -1.087 1.318 1.00 . A A . 63 ILE O 1 1 23 23367 1 1 64 ALA C C -20.699 1.181 1.786 1.00 . A A . 64 ALA C 1 1 23 23368 1 1 64 ALA CA C -19.612 0.343 2.464 1.00 . A A . 64 ALA CA 1 1 23 23369 1 1 64 ALA CB C -19.686 0.480 3.981 1.00 . A A . 64 ALA CB 1 1 23 23370 1 1 64 ALA H H -18.018 1.784 2.346 1.00 . A A . 64 ALA H 1 1 23 23371 1 1 64 ALA HA H -19.696 -0.694 2.188 1.00 . A A . 64 ALA HA 1 1 23 23372 1 1 64 ALA HB1 H -19.678 1.526 4.247 1.00 . A A . 64 ALA HB1 1 1 23 23373 1 1 64 ALA HB2 H -18.830 -0.011 4.425 1.00 . A A . 64 ALA HB2 1 1 23 23374 1 1 64 ALA HB3 H -20.592 0.021 4.340 1.00 . A A . 64 ALA HB3 1 1 23 23375 1 1 64 ALA N N -18.262 0.859 2.126 1.00 . A A . 64 ALA N 1 1 23 23376 1 1 64 ALA O O -20.440 2.250 1.272 1.00 . A A . 64 ALA O 1 1 23 23377 1 1 65 GLY C C -24.057 0.560 0.544 1.00 . A A . 65 GLY C 1 1 23 23378 1 1 65 GLY CA C -23.007 1.497 1.145 1.00 . A A . 65 GLY CA 1 1 23 23379 1 1 65 GLY H H -22.113 -0.150 2.211 1.00 . A A . 65 GLY H 1 1 23 23380 1 1 65 GLY HA2 H -23.474 2.127 1.888 1.00 . A A . 65 GLY HA2 1 1 23 23381 1 1 65 GLY HA3 H -22.591 2.113 0.363 1.00 . A A . 65 GLY HA3 1 1 23 23382 1 1 65 GLY N N -21.917 0.711 1.786 1.00 . A A . 65 GLY N 1 1 23 23383 1 1 65 GLY O O -23.739 -0.401 -0.131 1.00 . A A . 65 GLY O 1 1 23 23384 1 1 66 GLY C C -26.650 0.389 -1.235 1.00 . A A . 66 GLY C 1 1 23 23385 1 1 66 GLY CA C -26.387 -0.021 0.215 1.00 . A A . 66 GLY CA 1 1 23 23386 1 1 66 GLY H H -25.541 1.623 1.318 1.00 . A A . 66 GLY H 1 1 23 23387 1 1 66 GLY HA2 H -26.077 -1.057 0.250 1.00 . A A . 66 GLY HA2 1 1 23 23388 1 1 66 GLY HA3 H -27.290 0.106 0.791 1.00 . A A . 66 GLY HA3 1 1 23 23389 1 1 66 GLY N N -25.309 0.841 0.777 1.00 . A A . 66 GLY N 1 1 23 23390 1 1 66 GLY O O -27.227 1.445 -1.436 1.00 . A A . 66 GLY O 1 1 23 23391 1 1 66 GLY OXT O -26.264 -0.357 -2.121 1.00 . A A . 66 GLY OXT 1 1 24 23392 1 1 1 MET C C -12.517 3.801 -1.643 1.00 . A A . 1 MET C 1 1 24 23393 1 1 1 MET CA C -13.564 2.944 -0.941 1.00 . A A . 1 MET CA 1 1 24 23394 1 1 1 MET CB C -12.983 1.622 -0.434 1.00 . A A . 1 MET CB 1 1 24 23395 1 1 1 MET CE C -10.067 0.948 1.184 1.00 . A A . 1 MET CE 1 1 24 23396 1 1 1 MET CG C -11.609 1.358 -1.032 1.00 . A A . 1 MET CG 1 1 24 23397 1 1 1 MET H1 H -14.192 2.083 -2.726 1.00 . A A . 1 MET H1 1 1 24 23398 1 1 1 MET H2 H -15.145 3.393 -2.217 1.00 . A A . 1 MET H2 1 1 24 23399 1 1 1 MET H3 H -15.285 1.884 -1.442 1.00 . A A . 1 MET H3 1 1 24 23400 1 1 1 MET HA H -13.982 3.479 -0.119 1.00 . A A . 1 MET HA 1 1 24 23401 1 1 1 MET HB2 H -12.898 1.663 0.639 1.00 . A A . 1 MET HB2 1 1 24 23402 1 1 1 MET HB3 H -13.645 0.825 -0.714 1.00 . A A . 1 MET HB3 1 1 24 23403 1 1 1 MET HE1 H -9.802 0.023 0.697 1.00 . A A . 1 MET HE1 1 1 24 23404 1 1 1 MET HE2 H -10.962 0.804 1.767 1.00 . A A . 1 MET HE2 1 1 24 23405 1 1 1 MET HE3 H -9.259 1.262 1.834 1.00 . A A . 1 MET HE3 1 1 24 23406 1 1 1 MET HG2 H -11.412 0.302 -1.016 1.00 . A A . 1 MET HG2 1 1 24 23407 1 1 1 MET HG3 H -11.588 1.720 -2.048 1.00 . A A . 1 MET HG3 1 1 24 23408 1 1 1 MET N N -14.628 2.546 -1.904 1.00 . A A . 1 MET N 1 1 24 23409 1 1 1 MET O O -12.410 3.799 -2.853 1.00 . A A . 1 MET O 1 1 24 23410 1 1 1 MET SD S -10.358 2.221 -0.062 1.00 . A A . 1 MET SD 1 1 24 23411 1 1 2 GLN C C -9.482 5.417 -0.631 1.00 . A A . 2 GLN C 1 1 24 23412 1 1 2 GLN CA C -10.684 5.350 -1.526 1.00 . A A . 2 GLN CA 1 1 24 23413 1 1 2 GLN CB C -11.313 6.723 -1.708 1.00 . A A . 2 GLN CB 1 1 24 23414 1 1 2 GLN CD C -10.847 9.197 -1.688 1.00 . A A . 2 GLN CD 1 1 24 23415 1 1 2 GLN CG C -10.239 7.807 -1.920 1.00 . A A . 2 GLN CG 1 1 24 23416 1 1 2 GLN H H -11.828 4.489 0.080 1.00 . A A . 2 GLN H 1 1 24 23417 1 1 2 GLN HA H -10.400 4.925 -2.474 1.00 . A A . 2 GLN HA 1 1 24 23418 1 1 2 GLN HB2 H -11.961 6.691 -2.562 1.00 . A A . 2 GLN HB2 1 1 24 23419 1 1 2 GLN HB3 H -11.881 6.954 -0.826 1.00 . A A . 2 GLN HB3 1 1 24 23420 1 1 2 GLN HE21 H -10.938 9.632 -3.624 1.00 . A A . 2 GLN HE21 1 1 24 23421 1 1 2 GLN HE22 H -11.497 10.851 -2.580 1.00 . A A . 2 GLN HE22 1 1 24 23422 1 1 2 GLN HG2 H -9.428 7.658 -1.226 1.00 . A A . 2 GLN HG2 1 1 24 23423 1 1 2 GLN HG3 H -9.865 7.753 -2.928 1.00 . A A . 2 GLN HG3 1 1 24 23424 1 1 2 GLN N N -11.735 4.515 -0.896 1.00 . A A . 2 GLN N 1 1 24 23425 1 1 2 GLN NE2 N -11.119 9.955 -2.716 1.00 . A A . 2 GLN NE2 1 1 24 23426 1 1 2 GLN O O -9.530 5.081 0.539 1.00 . A A . 2 GLN O 1 1 24 23427 1 1 2 GLN OE1 O -11.075 9.596 -0.562 1.00 . A A . 2 GLN OE1 1 1 24 23428 1 1 3 ILE C C -6.217 6.888 -0.819 1.00 . A A . 3 ILE C 1 1 24 23429 1 1 3 ILE CA C -7.157 5.779 -0.399 1.00 . A A . 3 ILE CA 1 1 24 23430 1 1 3 ILE CB C -6.524 4.423 -0.721 1.00 . A A . 3 ILE CB 1 1 24 23431 1 1 3 ILE CD1 C -5.606 3.277 -2.785 1.00 . A A . 3 ILE CD1 1 1 24 23432 1 1 3 ILE CG1 C -5.568 4.550 -1.921 1.00 . A A . 3 ILE CG1 1 1 24 23433 1 1 3 ILE CG2 C -7.624 3.416 -1.065 1.00 . A A . 3 ILE CG2 1 1 24 23434 1 1 3 ILE H H -8.344 5.975 -2.142 1.00 . A A . 3 ILE H 1 1 24 23435 1 1 3 ILE HA H -7.393 5.837 0.643 1.00 . A A . 3 ILE HA 1 1 24 23436 1 1 3 ILE HB H -5.981 4.097 0.138 1.00 . A A . 3 ILE HB 1 1 24 23437 1 1 3 ILE HD11 H -5.293 2.432 -2.198 1.00 . A A . 3 ILE HD11 1 1 24 23438 1 1 3 ILE HD12 H -4.952 3.397 -3.633 1.00 . A A . 3 ILE HD12 1 1 24 23439 1 1 3 ILE HD13 H -6.620 3.115 -3.137 1.00 . A A . 3 ILE HD13 1 1 24 23440 1 1 3 ILE HG12 H -5.870 5.396 -2.517 1.00 . A A . 3 ILE HG12 1 1 24 23441 1 1 3 ILE HG13 H -4.568 4.711 -1.561 1.00 . A A . 3 ILE HG13 1 1 24 23442 1 1 3 ILE HG21 H -7.193 2.443 -1.223 1.00 . A A . 3 ILE HG21 1 1 24 23443 1 1 3 ILE HG22 H -8.129 3.737 -1.974 1.00 . A A . 3 ILE HG22 1 1 24 23444 1 1 3 ILE HG23 H -8.323 3.385 -0.261 1.00 . A A . 3 ILE HG23 1 1 24 23445 1 1 3 ILE N N -8.378 5.774 -1.191 1.00 . A A . 3 ILE N 1 1 24 23446 1 1 3 ILE O O -6.417 7.559 -1.810 1.00 . A A . 3 ILE O 1 1 24 23447 1 1 4 LEU C C -2.833 7.245 -0.774 1.00 . A A . 4 LEU C 1 1 24 23448 1 1 4 LEU CA C -4.133 7.991 -0.527 1.00 . A A . 4 LEU CA 1 1 24 23449 1 1 4 LEU CB C -3.970 8.964 0.635 1.00 . A A . 4 LEU CB 1 1 24 23450 1 1 4 LEU CD1 C -1.570 9.468 0.315 1.00 . A A . 4 LEU CD1 1 1 24 23451 1 1 4 LEU CD2 C -3.265 10.490 -1.213 1.00 . A A . 4 LEU CD2 1 1 24 23452 1 1 4 LEU CG C -2.972 10.051 0.223 1.00 . A A . 4 LEU CG 1 1 24 23453 1 1 4 LEU H H -4.973 6.410 0.637 1.00 . A A . 4 LEU H 1 1 24 23454 1 1 4 LEU HA H -4.444 8.513 -1.420 1.00 . A A . 4 LEU HA 1 1 24 23455 1 1 4 LEU HB2 H -4.922 9.404 0.876 1.00 . A A . 4 LEU HB2 1 1 24 23456 1 1 4 LEU HB3 H -3.584 8.429 1.492 1.00 . A A . 4 LEU HB3 1 1 24 23457 1 1 4 LEU HD11 H -0.891 10.221 0.683 1.00 . A A . 4 LEU HD11 1 1 24 23458 1 1 4 LEU HD12 H -1.252 9.137 -0.665 1.00 . A A . 4 LEU HD12 1 1 24 23459 1 1 4 LEU HD13 H -1.575 8.627 0.993 1.00 . A A . 4 LEU HD13 1 1 24 23460 1 1 4 LEU HD21 H -2.808 9.795 -1.898 1.00 . A A . 4 LEU HD21 1 1 24 23461 1 1 4 LEU HD22 H -2.872 11.479 -1.373 1.00 . A A . 4 LEU HD22 1 1 24 23462 1 1 4 LEU HD23 H -4.332 10.500 -1.375 1.00 . A A . 4 LEU HD23 1 1 24 23463 1 1 4 LEU HG H -3.042 10.904 0.876 1.00 . A A . 4 LEU HG 1 1 24 23464 1 1 4 LEU N N -5.143 7.012 -0.118 1.00 . A A . 4 LEU N 1 1 24 23465 1 1 4 LEU O O -2.166 6.813 0.144 1.00 . A A . 4 LEU O 1 1 24 23466 1 1 5 PHE C C -0.127 7.418 -2.673 1.00 . A A . 5 PHE C 1 1 24 23467 1 1 5 PHE CA C -1.197 6.390 -2.295 1.00 . A A . 5 PHE CA 1 1 24 23468 1 1 5 PHE CB C -1.526 5.471 -3.474 1.00 . A A . 5 PHE CB 1 1 24 23469 1 1 5 PHE CD1 C 0.645 5.285 -4.732 1.00 . A A . 5 PHE CD1 1 1 24 23470 1 1 5 PHE CD2 C -0.073 3.424 -3.354 1.00 . A A . 5 PHE CD2 1 1 24 23471 1 1 5 PHE CE1 C 1.800 4.578 -5.085 1.00 . A A . 5 PHE CE1 1 1 24 23472 1 1 5 PHE CE2 C 1.080 2.716 -3.707 1.00 . A A . 5 PHE CE2 1 1 24 23473 1 1 5 PHE CG C -0.290 4.707 -3.866 1.00 . A A . 5 PHE CG 1 1 24 23474 1 1 5 PHE CZ C 2.018 3.294 -4.571 1.00 . A A . 5 PHE CZ 1 1 24 23475 1 1 5 PHE H H -3.003 7.453 -2.727 1.00 . A A . 5 PHE H 1 1 24 23476 1 1 5 PHE HA H -0.892 5.803 -1.443 1.00 . A A . 5 PHE HA 1 1 24 23477 1 1 5 PHE HB2 H -2.301 4.776 -3.182 1.00 . A A . 5 PHE HB2 1 1 24 23478 1 1 5 PHE HB3 H -1.869 6.060 -4.311 1.00 . A A . 5 PHE HB3 1 1 24 23479 1 1 5 PHE HD1 H 0.474 6.275 -5.127 1.00 . A A . 5 PHE HD1 1 1 24 23480 1 1 5 PHE HD2 H -0.798 2.980 -2.688 1.00 . A A . 5 PHE HD2 1 1 24 23481 1 1 5 PHE HE1 H 2.523 5.024 -5.752 1.00 . A A . 5 PHE HE1 1 1 24 23482 1 1 5 PHE HE2 H 1.248 1.726 -3.310 1.00 . A A . 5 PHE HE2 1 1 24 23483 1 1 5 PHE HZ H 2.909 2.749 -4.840 1.00 . A A . 5 PHE HZ 1 1 24 23484 1 1 5 PHE N N -2.458 7.098 -2.002 1.00 . A A . 5 PHE N 1 1 24 23485 1 1 5 PHE O O -0.122 7.944 -3.765 1.00 . A A . 5 PHE O 1 1 24 23486 1 1 6 ASN C C 1.168 10.071 -2.380 1.00 . A A . 6 ASN C 1 1 24 23487 1 1 6 ASN CA C 1.822 8.728 -2.096 1.00 . A A . 6 ASN CA 1 1 24 23488 1 1 6 ASN CB C 2.550 8.180 -3.327 1.00 . A A . 6 ASN CB 1 1 24 23489 1 1 6 ASN CG C 3.943 8.805 -3.447 1.00 . A A . 6 ASN CG 1 1 24 23490 1 1 6 ASN H H 0.748 7.298 -0.891 1.00 . A A . 6 ASN H 1 1 24 23491 1 1 6 ASN HA H 2.480 8.824 -1.266 1.00 . A A . 6 ASN HA 1 1 24 23492 1 1 6 ASN HB2 H 2.644 7.108 -3.239 1.00 . A A . 6 ASN HB2 1 1 24 23493 1 1 6 ASN HB3 H 1.977 8.417 -4.211 1.00 . A A . 6 ASN HB3 1 1 24 23494 1 1 6 ASN HD21 H 4.071 8.468 -5.403 1.00 . A A . 6 ASN HD21 1 1 24 23495 1 1 6 ASN HD22 H 5.420 9.233 -4.708 1.00 . A A . 6 ASN HD22 1 1 24 23496 1 1 6 ASN N N 0.771 7.721 -1.778 1.00 . A A . 6 ASN N 1 1 24 23497 1 1 6 ASN ND2 N 4.527 8.839 -4.616 1.00 . A A . 6 ASN ND2 1 1 24 23498 1 1 6 ASN O O 1.328 10.666 -3.426 1.00 . A A . 6 ASN O 1 1 24 23499 1 1 6 ASN OD1 O 4.507 9.259 -2.470 1.00 . A A . 6 ASN OD1 1 1 24 23500 1 1 7 ASP C C -1.185 11.785 -2.813 1.00 . A A . 7 ASP C 1 1 24 23501 1 1 7 ASP CA C -0.305 11.821 -1.564 1.00 . A A . 7 ASP CA 1 1 24 23502 1 1 7 ASP CB C 0.746 12.916 -1.674 1.00 . A A . 7 ASP CB 1 1 24 23503 1 1 7 ASP CG C 1.924 12.636 -0.734 1.00 . A A . 7 ASP CG 1 1 24 23504 1 1 7 ASP H H 0.332 10.009 -0.615 1.00 . A A . 7 ASP H 1 1 24 23505 1 1 7 ASP HA H -0.915 11.989 -0.689 1.00 . A A . 7 ASP HA 1 1 24 23506 1 1 7 ASP HB2 H 1.094 12.967 -2.687 1.00 . A A . 7 ASP HB2 1 1 24 23507 1 1 7 ASP HB3 H 0.289 13.855 -1.399 1.00 . A A . 7 ASP HB3 1 1 24 23508 1 1 7 ASP N N 0.417 10.528 -1.431 1.00 . A A . 7 ASP N 1 1 24 23509 1 1 7 ASP O O -1.599 12.805 -3.328 1.00 . A A . 7 ASP O 1 1 24 23510 1 1 7 ASP OD1 O 2.525 11.583 -0.858 1.00 . A A . 7 ASP OD1 1 1 24 23511 1 1 7 ASP OD2 O 2.210 13.488 0.092 1.00 . A A . 7 ASP OD2 1 1 24 23512 1 1 8 GLN C C -3.650 9.771 -4.090 1.00 . A A . 8 GLN C 1 1 24 23513 1 1 8 GLN CA C -2.364 10.481 -4.484 1.00 . A A . 8 GLN CA 1 1 24 23514 1 1 8 GLN CB C -1.578 9.619 -5.461 1.00 . A A . 8 GLN CB 1 1 24 23515 1 1 8 GLN CD C 0.167 10.394 -7.067 1.00 . A A . 8 GLN CD 1 1 24 23516 1 1 8 GLN CG C -0.164 10.174 -5.593 1.00 . A A . 8 GLN CG 1 1 24 23517 1 1 8 GLN H H -1.157 9.800 -2.831 1.00 . A A . 8 GLN H 1 1 24 23518 1 1 8 GLN HA H -2.573 11.446 -4.917 1.00 . A A . 8 GLN HA 1 1 24 23519 1 1 8 GLN HB2 H -1.541 8.604 -5.094 1.00 . A A . 8 GLN HB2 1 1 24 23520 1 1 8 GLN HB3 H -2.063 9.635 -6.424 1.00 . A A . 8 GLN HB3 1 1 24 23521 1 1 8 GLN HE21 H 1.954 11.162 -6.682 1.00 . A A . 8 GLN HE21 1 1 24 23522 1 1 8 GLN HE22 H 1.543 11.065 -8.326 1.00 . A A . 8 GLN HE22 1 1 24 23523 1 1 8 GLN HG2 H -0.098 11.114 -5.064 1.00 . A A . 8 GLN HG2 1 1 24 23524 1 1 8 GLN HG3 H 0.537 9.473 -5.169 1.00 . A A . 8 GLN HG3 1 1 24 23525 1 1 8 GLN N N -1.489 10.608 -3.284 1.00 . A A . 8 GLN N 1 1 24 23526 1 1 8 GLN NE2 N 1.317 10.916 -7.385 1.00 . A A . 8 GLN NE2 1 1 24 23527 1 1 8 GLN O O -3.635 8.641 -3.664 1.00 . A A . 8 GLN O 1 1 24 23528 1 1 8 GLN OE1 O -0.626 10.088 -7.935 1.00 . A A . 8 GLN OE1 1 1 24 23529 1 1 9 ALA C C -6.331 8.585 -4.795 1.00 . A A . 9 ALA C 1 1 24 23530 1 1 9 ALA CA C -6.027 9.741 -3.838 1.00 . A A . 9 ALA CA 1 1 24 23531 1 1 9 ALA CB C -7.095 10.818 -3.921 1.00 . A A . 9 ALA CB 1 1 24 23532 1 1 9 ALA H H -4.761 11.328 -4.570 1.00 . A A . 9 ALA H 1 1 24 23533 1 1 9 ALA HA H -5.954 9.375 -2.826 1.00 . A A . 9 ALA HA 1 1 24 23534 1 1 9 ALA HB1 H -6.745 11.707 -3.416 1.00 . A A . 9 ALA HB1 1 1 24 23535 1 1 9 ALA HB2 H -7.996 10.463 -3.445 1.00 . A A . 9 ALA HB2 1 1 24 23536 1 1 9 ALA HB3 H -7.295 11.043 -4.955 1.00 . A A . 9 ALA HB3 1 1 24 23537 1 1 9 ALA N N -4.760 10.413 -4.224 1.00 . A A . 9 ALA N 1 1 24 23538 1 1 9 ALA O O -5.968 8.609 -5.954 1.00 . A A . 9 ALA O 1 1 24 23539 1 1 10 MET C C -8.633 5.750 -4.791 1.00 . A A . 10 MET C 1 1 24 23540 1 1 10 MET CA C -7.295 6.371 -5.156 1.00 . A A . 10 MET CA 1 1 24 23541 1 1 10 MET CB C -6.268 5.330 -4.765 1.00 . A A . 10 MET CB 1 1 24 23542 1 1 10 MET CE C -3.226 4.497 -5.821 1.00 . A A . 10 MET CE 1 1 24 23543 1 1 10 MET CG C -5.935 4.429 -5.945 1.00 . A A . 10 MET CG 1 1 24 23544 1 1 10 MET H H -7.231 7.571 -3.354 1.00 . A A . 10 MET H 1 1 24 23545 1 1 10 MET HA H -7.225 6.596 -6.205 1.00 . A A . 10 MET HA 1 1 24 23546 1 1 10 MET HB2 H -5.380 5.805 -4.399 1.00 . A A . 10 MET HB2 1 1 24 23547 1 1 10 MET HB3 H -6.705 4.726 -3.986 1.00 . A A . 10 MET HB3 1 1 24 23548 1 1 10 MET HE1 H -3.329 4.905 -4.826 1.00 . A A . 10 MET HE1 1 1 24 23549 1 1 10 MET HE2 H -2.272 4.787 -6.230 1.00 . A A . 10 MET HE2 1 1 24 23550 1 1 10 MET HE3 H -3.288 3.417 -5.782 1.00 . A A . 10 MET HE3 1 1 24 23551 1 1 10 MET HG2 H -5.663 3.450 -5.574 1.00 . A A . 10 MET HG2 1 1 24 23552 1 1 10 MET HG3 H -6.796 4.341 -6.583 1.00 . A A . 10 MET HG3 1 1 24 23553 1 1 10 MET N N -6.975 7.563 -4.300 1.00 . A A . 10 MET N 1 1 24 23554 1 1 10 MET O O -9.205 6.027 -3.761 1.00 . A A . 10 MET O 1 1 24 23555 1 1 10 MET SD S -4.552 5.136 -6.872 1.00 . A A . 10 MET SD 1 1 24 23556 1 1 11 GLN C C -10.085 2.617 -5.471 1.00 . A A . 11 GLN C 1 1 24 23557 1 1 11 GLN CA C -10.314 4.097 -5.231 1.00 . A A . 11 GLN CA 1 1 24 23558 1 1 11 GLN CB C -11.459 4.586 -6.109 1.00 . A A . 11 GLN CB 1 1 24 23559 1 1 11 GLN CD C -12.047 6.099 -8.022 1.00 . A A . 11 GLN CD 1 1 24 23560 1 1 11 GLN CG C -11.094 5.883 -6.842 1.00 . A A . 11 GLN CG 1 1 24 23561 1 1 11 GLN H H -8.565 4.559 -6.375 1.00 . A A . 11 GLN H 1 1 24 23562 1 1 11 GLN HA H -10.539 4.265 -4.190 1.00 . A A . 11 GLN HA 1 1 24 23563 1 1 11 GLN HB2 H -11.689 3.812 -6.822 1.00 . A A . 11 GLN HB2 1 1 24 23564 1 1 11 GLN HB3 H -12.321 4.756 -5.484 1.00 . A A . 11 GLN HB3 1 1 24 23565 1 1 11 GLN HE21 H -12.863 7.735 -7.247 1.00 . A A . 11 GLN HE21 1 1 24 23566 1 1 11 GLN HE22 H -13.467 7.272 -8.765 1.00 . A A . 11 GLN HE22 1 1 24 23567 1 1 11 GLN HG2 H -11.176 6.715 -6.158 1.00 . A A . 11 GLN HG2 1 1 24 23568 1 1 11 GLN HG3 H -10.082 5.819 -7.210 1.00 . A A . 11 GLN HG3 1 1 24 23569 1 1 11 GLN N N -9.079 4.824 -5.586 1.00 . A A . 11 GLN N 1 1 24 23570 1 1 11 GLN NE2 N -12.862 7.118 -8.009 1.00 . A A . 11 GLN NE2 1 1 24 23571 1 1 11 GLN O O -9.783 2.180 -6.563 1.00 . A A . 11 GLN O 1 1 24 23572 1 1 11 GLN OE1 O -12.048 5.333 -8.966 1.00 . A A . 11 GLN OE1 1 1 24 23573 1 1 12 CYS C C -11.016 -0.398 -3.752 1.00 . A A . 12 CYS C 1 1 24 23574 1 1 12 CYS CA C -10.000 0.385 -4.573 1.00 . A A . 12 CYS CA 1 1 24 23575 1 1 12 CYS CB C -8.594 0.138 -4.039 1.00 . A A . 12 CYS CB 1 1 24 23576 1 1 12 CYS H H -10.452 2.261 -3.594 1.00 . A A . 12 CYS H 1 1 24 23577 1 1 12 CYS HA H -10.051 0.083 -5.606 1.00 . A A . 12 CYS HA 1 1 24 23578 1 1 12 CYS HB2 H -8.316 -0.889 -4.227 1.00 . A A . 12 CYS HB2 1 1 24 23579 1 1 12 CYS HB3 H -7.899 0.795 -4.536 1.00 . A A . 12 CYS HB3 1 1 24 23580 1 1 12 CYS HG H -9.444 0.722 -1.986 1.00 . A A . 12 CYS HG 1 1 24 23581 1 1 12 CYS N N -10.217 1.857 -4.448 1.00 . A A . 12 CYS N 1 1 24 23582 1 1 12 CYS O O -12.028 0.118 -3.324 1.00 . A A . 12 CYS O 1 1 24 23583 1 1 12 CYS SG S -8.565 0.457 -2.257 1.00 . A A . 12 CYS SG 1 1 24 23584 1 1 13 ALA C C -11.537 -2.334 -1.295 1.00 . A A . 13 ALA C 1 1 24 23585 1 1 13 ALA CA C -11.685 -2.521 -2.801 1.00 . A A . 13 ALA CA 1 1 24 23586 1 1 13 ALA CB C -11.288 -3.947 -3.181 1.00 . A A . 13 ALA CB 1 1 24 23587 1 1 13 ALA H H -9.943 -2.044 -3.937 1.00 . A A . 13 ALA H 1 1 24 23588 1 1 13 ALA HA H -12.691 -2.331 -3.106 1.00 . A A . 13 ALA HA 1 1 24 23589 1 1 13 ALA HB1 H -10.240 -3.970 -3.442 1.00 . A A . 13 ALA HB1 1 1 24 23590 1 1 13 ALA HB2 H -11.877 -4.275 -4.023 1.00 . A A . 13 ALA HB2 1 1 24 23591 1 1 13 ALA HB3 H -11.462 -4.604 -2.340 1.00 . A A . 13 ALA HB3 1 1 24 23592 1 1 13 ALA N N -10.752 -1.658 -3.560 1.00 . A A . 13 ALA N 1 1 24 23593 1 1 13 ALA O O -10.589 -2.791 -0.695 1.00 . A A . 13 ALA O 1 1 24 23594 1 1 14 ALA C C -12.326 -2.931 1.451 1.00 . A A . 14 ALA C 1 1 24 23595 1 1 14 ALA CA C -12.367 -1.545 0.811 1.00 . A A . 14 ALA CA 1 1 24 23596 1 1 14 ALA CB C -13.626 -0.818 1.263 1.00 . A A . 14 ALA CB 1 1 24 23597 1 1 14 ALA H H -13.249 -1.337 -1.151 1.00 . A A . 14 ALA H 1 1 24 23598 1 1 14 ALA HA H -11.490 -0.974 1.074 1.00 . A A . 14 ALA HA 1 1 24 23599 1 1 14 ALA HB1 H -14.242 -1.499 1.835 1.00 . A A . 14 ALA HB1 1 1 24 23600 1 1 14 ALA HB2 H -14.174 -0.474 0.404 1.00 . A A . 14 ALA HB2 1 1 24 23601 1 1 14 ALA HB3 H -13.351 0.023 1.881 1.00 . A A . 14 ALA HB3 1 1 24 23602 1 1 14 ALA N N -12.476 -1.695 -0.664 1.00 . A A . 14 ALA N 1 1 24 23603 1 1 14 ALA O O -13.009 -3.844 1.032 1.00 . A A . 14 ALA O 1 1 24 23604 1 1 15 GLY C C -10.335 -5.225 2.463 1.00 . A A . 15 GLY C 1 1 24 23605 1 1 15 GLY CA C -11.425 -4.399 3.137 1.00 . A A . 15 GLY CA 1 1 24 23606 1 1 15 GLY H H -10.997 -2.346 2.762 1.00 . A A . 15 GLY H 1 1 24 23607 1 1 15 GLY HA2 H -11.177 -4.246 4.178 1.00 . A A . 15 GLY HA2 1 1 24 23608 1 1 15 GLY HA3 H -12.363 -4.910 3.059 1.00 . A A . 15 GLY HA3 1 1 24 23609 1 1 15 GLY N N -11.529 -3.088 2.458 1.00 . A A . 15 GLY N 1 1 24 23610 1 1 15 GLY O O -9.945 -6.273 2.942 1.00 . A A . 15 GLY O 1 1 24 23611 1 1 16 GLN C C -7.402 -5.102 1.224 1.00 . A A . 16 GLN C 1 1 24 23612 1 1 16 GLN CA C -8.762 -5.502 0.645 1.00 . A A . 16 GLN CA 1 1 24 23613 1 1 16 GLN CB C -8.897 -5.066 -0.819 1.00 . A A . 16 GLN CB 1 1 24 23614 1 1 16 GLN CD C -8.128 -3.437 -2.559 1.00 . A A . 16 GLN CD 1 1 24 23615 1 1 16 GLN CG C -7.857 -3.990 -1.162 1.00 . A A . 16 GLN CG 1 1 24 23616 1 1 16 GLN H H -10.158 -3.905 0.988 1.00 . A A . 16 GLN H 1 1 24 23617 1 1 16 GLN HA H -8.922 -6.564 0.727 1.00 . A A . 16 GLN HA 1 1 24 23618 1 1 16 GLN HB2 H -8.753 -5.919 -1.458 1.00 . A A . 16 GLN HB2 1 1 24 23619 1 1 16 GLN HB3 H -9.886 -4.667 -0.977 1.00 . A A . 16 GLN HB3 1 1 24 23620 1 1 16 GLN HE21 H -7.529 -5.086 -3.488 1.00 . A A . 16 GLN HE21 1 1 24 23621 1 1 16 GLN HE22 H -8.057 -3.831 -4.500 1.00 . A A . 16 GLN HE22 1 1 24 23622 1 1 16 GLN HG2 H -7.918 -3.192 -0.437 1.00 . A A . 16 GLN HG2 1 1 24 23623 1 1 16 GLN HG3 H -6.868 -4.425 -1.133 1.00 . A A . 16 GLN HG3 1 1 24 23624 1 1 16 GLN N N -9.834 -4.756 1.353 1.00 . A A . 16 GLN N 1 1 24 23625 1 1 16 GLN NE2 N -7.884 -4.180 -3.602 1.00 . A A . 16 GLN NE2 1 1 24 23626 1 1 16 GLN O O -7.122 -3.931 1.389 1.00 . A A . 16 GLN O 1 1 24 23627 1 1 16 GLN OE1 O -8.564 -2.314 -2.704 1.00 . A A . 16 GLN OE1 1 1 24 23628 1 1 17 THR C C -4.448 -4.800 1.114 1.00 . A A . 17 THR C 1 1 24 23629 1 1 17 THR CA C -5.241 -5.630 2.105 1.00 . A A . 17 THR CA 1 1 24 23630 1 1 17 THR CB C -4.415 -6.889 2.360 1.00 . A A . 17 THR CB 1 1 24 23631 1 1 17 THR CG2 C -5.273 -8.039 2.862 1.00 . A A . 17 THR CG2 1 1 24 23632 1 1 17 THR H H -6.773 -6.980 1.423 1.00 . A A . 17 THR H 1 1 24 23633 1 1 17 THR HA H -5.381 -5.093 3.018 1.00 . A A . 17 THR HA 1 1 24 23634 1 1 17 THR HB H -3.661 -6.655 3.091 1.00 . A A . 17 THR HB 1 1 24 23635 1 1 17 THR HG1 H -3.220 -8.036 1.335 1.00 . A A . 17 THR HG1 1 1 24 23636 1 1 17 THR HG21 H -4.835 -8.439 3.764 1.00 . A A . 17 THR HG21 1 1 24 23637 1 1 17 THR HG22 H -5.305 -8.813 2.106 1.00 . A A . 17 THR HG22 1 1 24 23638 1 1 17 THR HG23 H -6.268 -7.685 3.062 1.00 . A A . 17 THR HG23 1 1 24 23639 1 1 17 THR N N -6.551 -6.036 1.540 1.00 . A A . 17 THR N 1 1 24 23640 1 1 17 THR O O -4.935 -4.327 0.106 1.00 . A A . 17 THR O 1 1 24 23641 1 1 17 THR OG1 O -3.793 -7.287 1.146 1.00 . A A . 17 THR OG1 1 1 24 23642 1 1 18 VAL C C -1.884 -4.864 -0.602 1.00 . A A . 18 VAL C 1 1 24 23643 1 1 18 VAL CA C -2.236 -3.973 0.545 1.00 . A A . 18 VAL CA 1 1 24 23644 1 1 18 VAL CB C -1.037 -3.881 1.409 1.00 . A A . 18 VAL CB 1 1 24 23645 1 1 18 VAL CG1 C 0.098 -3.217 0.656 1.00 . A A . 18 VAL CG1 1 1 24 23646 1 1 18 VAL CG2 C -1.404 -3.136 2.666 1.00 . A A . 18 VAL CG2 1 1 24 23647 1 1 18 VAL H H -2.863 -5.130 2.218 1.00 . A A . 18 VAL H 1 1 24 23648 1 1 18 VAL HA H -2.585 -3.001 0.237 1.00 . A A . 18 VAL HA 1 1 24 23649 1 1 18 VAL HB H -0.753 -4.870 1.657 1.00 . A A . 18 VAL HB 1 1 24 23650 1 1 18 VAL HG11 H -0.291 -2.401 0.072 1.00 . A A . 18 VAL HG11 1 1 24 23651 1 1 18 VAL HG12 H 0.554 -3.947 -0.001 1.00 . A A . 18 VAL HG12 1 1 24 23652 1 1 18 VAL HG13 H 0.830 -2.855 1.357 1.00 . A A . 18 VAL HG13 1 1 24 23653 1 1 18 VAL HG21 H -2.319 -3.557 3.064 1.00 . A A . 18 VAL HG21 1 1 24 23654 1 1 18 VAL HG22 H -1.555 -2.099 2.432 1.00 . A A . 18 VAL HG22 1 1 24 23655 1 1 18 VAL HG23 H -0.613 -3.246 3.385 1.00 . A A . 18 VAL HG23 1 1 24 23656 1 1 18 VAL N N -3.195 -4.689 1.410 1.00 . A A . 18 VAL N 1 1 24 23657 1 1 18 VAL O O -2.078 -4.545 -1.747 1.00 . A A . 18 VAL O 1 1 24 23658 1 1 19 HIS C C -2.363 -7.035 -2.207 1.00 . A A . 19 HIS C 1 1 24 23659 1 1 19 HIS CA C -1.116 -7.003 -1.346 1.00 . A A . 19 HIS CA 1 1 24 23660 1 1 19 HIS CB C -0.929 -8.317 -0.597 1.00 . A A . 19 HIS CB 1 1 24 23661 1 1 19 HIS CD2 C -0.360 -9.848 -2.663 1.00 . A A . 19 HIS CD2 1 1 24 23662 1 1 19 HIS CE1 C 1.584 -10.545 -2.003 1.00 . A A . 19 HIS CE1 1 1 24 23663 1 1 19 HIS CG C -0.125 -9.273 -1.438 1.00 . A A . 19 HIS CG 1 1 24 23664 1 1 19 HIS H H -1.328 -6.305 0.659 1.00 . A A . 19 HIS H 1 1 24 23665 1 1 19 HIS HA H -0.237 -6.727 -1.906 1.00 . A A . 19 HIS HA 1 1 24 23666 1 1 19 HIS HB2 H -0.419 -8.131 0.337 1.00 . A A . 19 HIS HB2 1 1 24 23667 1 1 19 HIS HB3 H -1.900 -8.739 -0.389 1.00 . A A . 19 HIS HB3 1 1 24 23668 1 1 19 HIS HD1 H 1.575 -9.517 -0.195 1.00 . A A . 19 HIS HD1 1 1 24 23669 1 1 19 HIS HD2 H -1.247 -9.700 -3.262 1.00 . A A . 19 HIS HD2 1 1 24 23670 1 1 19 HIS HE1 H 2.543 -11.043 -1.967 1.00 . A A . 19 HIS HE1 1 1 24 23671 1 1 19 HIS N N -1.419 -6.041 -0.283 1.00 . A A . 19 HIS N 1 1 24 23672 1 1 19 HIS ND1 N 1.120 -9.734 -1.035 1.00 . A A . 19 HIS ND1 1 1 24 23673 1 1 19 HIS NE2 N 0.721 -10.650 -3.018 1.00 . A A . 19 HIS NE2 1 1 24 23674 1 1 19 HIS O O -2.332 -7.255 -3.406 1.00 . A A . 19 HIS O 1 1 24 23675 1 1 20 GLU C C -4.845 -5.294 -2.982 1.00 . A A . 20 GLU C 1 1 24 23676 1 1 20 GLU CA C -4.753 -6.660 -2.311 1.00 . A A . 20 GLU CA 1 1 24 23677 1 1 20 GLU CB C -5.841 -6.844 -1.251 1.00 . A A . 20 GLU CB 1 1 24 23678 1 1 20 GLU CD C -6.344 -9.146 -2.090 1.00 . A A . 20 GLU CD 1 1 24 23679 1 1 20 GLU CG C -5.937 -8.323 -0.866 1.00 . A A . 20 GLU CG 1 1 24 23680 1 1 20 GLU H H -3.432 -6.484 -0.600 1.00 . A A . 20 GLU H 1 1 24 23681 1 1 20 GLU HA H -4.807 -7.444 -3.048 1.00 . A A . 20 GLU HA 1 1 24 23682 1 1 20 GLU HB2 H -5.587 -6.262 -0.380 1.00 . A A . 20 GLU HB2 1 1 24 23683 1 1 20 GLU HB3 H -6.791 -6.513 -1.644 1.00 . A A . 20 GLU HB3 1 1 24 23684 1 1 20 GLU HG2 H -4.978 -8.664 -0.505 1.00 . A A . 20 GLU HG2 1 1 24 23685 1 1 20 GLU HG3 H -6.679 -8.447 -0.090 1.00 . A A . 20 GLU HG3 1 1 24 23686 1 1 20 GLU N N -3.469 -6.728 -1.574 1.00 . A A . 20 GLU N 1 1 24 23687 1 1 20 GLU O O -5.286 -5.172 -4.108 1.00 . A A . 20 GLU O 1 1 24 23688 1 1 20 GLU OE1 O -7.485 -9.028 -2.505 1.00 . A A . 20 GLU OE1 1 1 24 23689 1 1 20 GLU OE2 O -5.506 -9.877 -2.592 1.00 . A A . 20 GLU OE2 1 1 24 23690 1 1 21 LEU C C -3.383 -2.878 -4.056 1.00 . A A . 21 LEU C 1 1 24 23691 1 1 21 LEU CA C -4.441 -2.922 -2.959 1.00 . A A . 21 LEU CA 1 1 24 23692 1 1 21 LEU CB C -4.128 -1.905 -1.866 1.00 . A A . 21 LEU CB 1 1 24 23693 1 1 21 LEU CD1 C -5.825 -0.395 -2.887 1.00 . A A . 21 LEU CD1 1 1 24 23694 1 1 21 LEU CD2 C -4.106 0.538 -1.338 1.00 . A A . 21 LEU CD2 1 1 24 23695 1 1 21 LEU CG C -4.372 -0.503 -2.425 1.00 . A A . 21 LEU CG 1 1 24 23696 1 1 21 LEU H H -4.017 -4.370 -1.409 1.00 . A A . 21 LEU H 1 1 24 23697 1 1 21 LEU HA H -5.421 -2.734 -3.371 1.00 . A A . 21 LEU HA 1 1 24 23698 1 1 21 LEU HB2 H -4.773 -2.076 -1.017 1.00 . A A . 21 LEU HB2 1 1 24 23699 1 1 21 LEU HB3 H -3.097 -1.997 -1.565 1.00 . A A . 21 LEU HB3 1 1 24 23700 1 1 21 LEU HD11 H -6.108 0.646 -2.952 1.00 . A A . 21 LEU HD11 1 1 24 23701 1 1 21 LEU HD12 H -6.465 -0.896 -2.176 1.00 . A A . 21 LEU HD12 1 1 24 23702 1 1 21 LEU HD13 H -5.931 -0.859 -3.857 1.00 . A A . 21 LEU HD13 1 1 24 23703 1 1 21 LEU HD21 H -3.481 0.103 -0.572 1.00 . A A . 21 LEU HD21 1 1 24 23704 1 1 21 LEU HD22 H -5.044 0.855 -0.907 1.00 . A A . 21 LEU HD22 1 1 24 23705 1 1 21 LEU HD23 H -3.605 1.390 -1.771 1.00 . A A . 21 LEU HD23 1 1 24 23706 1 1 21 LEU HG H -3.714 -0.328 -3.265 1.00 . A A . 21 LEU HG 1 1 24 23707 1 1 21 LEU N N -4.399 -4.260 -2.314 1.00 . A A . 21 LEU N 1 1 24 23708 1 1 21 LEU O O -3.693 -2.666 -5.202 1.00 . A A . 21 LEU O 1 1 24 23709 1 1 22 LEU C C -1.568 -3.791 -6.004 1.00 . A A . 22 LEU C 1 1 24 23710 1 1 22 LEU CA C -1.063 -3.111 -4.747 1.00 . A A . 22 LEU CA 1 1 24 23711 1 1 22 LEU CB C 0.053 -3.972 -4.145 1.00 . A A . 22 LEU CB 1 1 24 23712 1 1 22 LEU CD1 C 1.977 -2.443 -4.104 1.00 . A A . 22 LEU CD1 1 1 24 23713 1 1 22 LEU CD2 C 0.150 -2.122 -2.438 1.00 . A A . 22 LEU CD2 1 1 24 23714 1 1 22 LEU CG C 0.958 -3.155 -3.229 1.00 . A A . 22 LEU CG 1 1 24 23715 1 1 22 LEU H H -1.921 -3.306 -2.788 1.00 . A A . 22 LEU H 1 1 24 23716 1 1 22 LEU HA H -0.711 -2.111 -4.948 1.00 . A A . 22 LEU HA 1 1 24 23717 1 1 22 LEU HB2 H -0.389 -4.780 -3.578 1.00 . A A . 22 LEU HB2 1 1 24 23718 1 1 22 LEU HB3 H 0.643 -4.389 -4.944 1.00 . A A . 22 LEU HB3 1 1 24 23719 1 1 22 LEU HD11 H 2.868 -2.243 -3.532 1.00 . A A . 22 LEU HD11 1 1 24 23720 1 1 22 LEU HD12 H 1.554 -1.518 -4.463 1.00 . A A . 22 LEU HD12 1 1 24 23721 1 1 22 LEU HD13 H 2.222 -3.074 -4.945 1.00 . A A . 22 LEU HD13 1 1 24 23722 1 1 22 LEU HD21 H -0.414 -1.505 -3.120 1.00 . A A . 22 LEU HD21 1 1 24 23723 1 1 22 LEU HD22 H 0.827 -1.501 -1.868 1.00 . A A . 22 LEU HD22 1 1 24 23724 1 1 22 LEU HD23 H -0.525 -2.629 -1.766 1.00 . A A . 22 LEU HD23 1 1 24 23725 1 1 22 LEU HG H 1.472 -3.820 -2.547 1.00 . A A . 22 LEU HG 1 1 24 23726 1 1 22 LEU N N -2.140 -3.114 -3.715 1.00 . A A . 22 LEU N 1 1 24 23727 1 1 22 LEU O O -1.580 -3.227 -7.079 1.00 . A A . 22 LEU O 1 1 24 23728 1 1 23 GLU C C -3.634 -4.924 -7.713 1.00 . A A . 23 GLU C 1 1 24 23729 1 1 23 GLU CA C -2.536 -5.748 -7.028 1.00 . A A . 23 GLU CA 1 1 24 23730 1 1 23 GLU CB C -3.120 -7.015 -6.417 1.00 . A A . 23 GLU CB 1 1 24 23731 1 1 23 GLU CD C -3.383 -9.384 -7.167 1.00 . A A . 23 GLU CD 1 1 24 23732 1 1 23 GLU CG C -3.671 -7.923 -7.517 1.00 . A A . 23 GLU CG 1 1 24 23733 1 1 23 GLU H H -1.978 -5.420 -4.968 1.00 . A A . 23 GLU H 1 1 24 23734 1 1 23 GLU HA H -1.744 -5.997 -7.724 1.00 . A A . 23 GLU HA 1 1 24 23735 1 1 23 GLU HB2 H -2.344 -7.532 -5.875 1.00 . A A . 23 GLU HB2 1 1 24 23736 1 1 23 GLU HB3 H -3.917 -6.747 -5.739 1.00 . A A . 23 GLU HB3 1 1 24 23737 1 1 23 GLU HG2 H -4.738 -7.775 -7.603 1.00 . A A . 23 GLU HG2 1 1 24 23738 1 1 23 GLU HG3 H -3.196 -7.679 -8.454 1.00 . A A . 23 GLU HG3 1 1 24 23739 1 1 23 GLU N N -2.002 -5.001 -5.858 1.00 . A A . 23 GLU N 1 1 24 23740 1 1 23 GLU O O -3.640 -4.762 -8.917 1.00 . A A . 23 GLU O 1 1 24 23741 1 1 23 GLU OE1 O -3.940 -9.860 -6.190 1.00 . A A . 23 GLU OE1 1 1 24 23742 1 1 23 GLU OE2 O -2.610 -10.003 -7.879 1.00 . A A . 23 GLU OE2 1 1 24 23743 1 1 24 GLN C C -5.041 -2.327 -8.216 1.00 . A A . 24 GLN C 1 1 24 23744 1 1 24 GLN CA C -5.644 -3.570 -7.562 1.00 . A A . 24 GLN CA 1 1 24 23745 1 1 24 GLN CB C -6.561 -3.191 -6.396 1.00 . A A . 24 GLN CB 1 1 24 23746 1 1 24 GLN CD C -8.584 -3.078 -7.860 1.00 . A A . 24 GLN CD 1 1 24 23747 1 1 24 GLN CG C -7.695 -2.290 -6.898 1.00 . A A . 24 GLN CG 1 1 24 23748 1 1 24 GLN H H -4.531 -4.530 -5.981 1.00 . A A . 24 GLN H 1 1 24 23749 1 1 24 GLN HA H -6.191 -4.149 -8.290 1.00 . A A . 24 GLN HA 1 1 24 23750 1 1 24 GLN HB2 H -6.980 -4.090 -5.971 1.00 . A A . 24 GLN HB2 1 1 24 23751 1 1 24 GLN HB3 H -5.992 -2.667 -5.643 1.00 . A A . 24 GLN HB3 1 1 24 23752 1 1 24 GLN HE21 H -8.741 -4.646 -6.650 1.00 . A A . 24 GLN HE21 1 1 24 23753 1 1 24 GLN HE22 H -9.566 -4.783 -8.130 1.00 . A A . 24 GLN HE22 1 1 24 23754 1 1 24 GLN HG2 H -8.283 -1.951 -6.057 1.00 . A A . 24 GLN HG2 1 1 24 23755 1 1 24 GLN HG3 H -7.280 -1.437 -7.413 1.00 . A A . 24 GLN HG3 1 1 24 23756 1 1 24 GLN N N -4.557 -4.393 -6.952 1.00 . A A . 24 GLN N 1 1 24 23757 1 1 24 GLN NE2 N -8.999 -4.267 -7.518 1.00 . A A . 24 GLN NE2 1 1 24 23758 1 1 24 GLN O O -5.372 -1.977 -9.332 1.00 . A A . 24 GLN O 1 1 24 23759 1 1 24 GLN OE1 O -8.908 -2.607 -8.932 1.00 . A A . 24 GLN OE1 1 1 24 23760 1 1 25 LEU C C -2.616 -0.954 -9.297 1.00 . A A . 25 LEU C 1 1 24 23761 1 1 25 LEU CA C -3.485 -0.488 -8.122 1.00 . A A . 25 LEU CA 1 1 24 23762 1 1 25 LEU CB C -2.603 0.051 -6.993 1.00 . A A . 25 LEU CB 1 1 24 23763 1 1 25 LEU CD1 C -2.616 1.194 -4.770 1.00 . A A . 25 LEU CD1 1 1 24 23764 1 1 25 LEU CD2 C -4.767 0.911 -5.995 1.00 . A A . 25 LEU CD2 1 1 24 23765 1 1 25 LEU CG C -3.408 0.273 -5.699 1.00 . A A . 25 LEU CG 1 1 24 23766 1 1 25 LEU H H -3.864 -1.983 -6.662 1.00 . A A . 25 LEU H 1 1 24 23767 1 1 25 LEU HA H -4.209 0.246 -8.435 1.00 . A A . 25 LEU HA 1 1 24 23768 1 1 25 LEU HB2 H -1.817 -0.662 -6.795 1.00 . A A . 25 LEU HB2 1 1 24 23769 1 1 25 LEU HB3 H -2.167 0.984 -7.303 1.00 . A A . 25 LEU HB3 1 1 24 23770 1 1 25 LEU HD11 H -3.285 1.644 -4.050 1.00 . A A . 25 LEU HD11 1 1 24 23771 1 1 25 LEU HD12 H -2.140 1.967 -5.353 1.00 . A A . 25 LEU HD12 1 1 24 23772 1 1 25 LEU HD13 H -1.861 0.620 -4.251 1.00 . A A . 25 LEU HD13 1 1 24 23773 1 1 25 LEU HD21 H -4.796 1.250 -7.014 1.00 . A A . 25 LEU HD21 1 1 24 23774 1 1 25 LEU HD22 H -4.918 1.751 -5.332 1.00 . A A . 25 LEU HD22 1 1 24 23775 1 1 25 LEU HD23 H -5.550 0.181 -5.832 1.00 . A A . 25 LEU HD23 1 1 24 23776 1 1 25 LEU HG H -3.557 -0.672 -5.204 1.00 . A A . 25 LEU HG 1 1 24 23777 1 1 25 LEU N N -4.135 -1.677 -7.541 1.00 . A A . 25 LEU N 1 1 24 23778 1 1 25 LEU O O -2.248 -0.177 -10.154 1.00 . A A . 25 LEU O 1 1 24 23779 1 1 26 ASP C C 0.038 -2.630 -10.013 1.00 . A A . 26 ASP C 1 1 24 23780 1 1 26 ASP CA C -1.426 -2.847 -10.366 1.00 . A A . 26 ASP CA 1 1 24 23781 1 1 26 ASP CB C -1.787 -2.154 -11.674 1.00 . A A . 26 ASP CB 1 1 24 23782 1 1 26 ASP CG C -1.188 -2.935 -12.844 1.00 . A A . 26 ASP CG 1 1 24 23783 1 1 26 ASP H H -2.589 -2.800 -8.571 1.00 . A A . 26 ASP H 1 1 24 23784 1 1 26 ASP HA H -1.633 -3.903 -10.442 1.00 . A A . 26 ASP HA 1 1 24 23785 1 1 26 ASP HB2 H -2.862 -2.114 -11.777 1.00 . A A . 26 ASP HB2 1 1 24 23786 1 1 26 ASP HB3 H -1.386 -1.159 -11.667 1.00 . A A . 26 ASP HB3 1 1 24 23787 1 1 26 ASP N N -2.283 -2.233 -9.302 1.00 . A A . 26 ASP N 1 1 24 23788 1 1 26 ASP O O 0.866 -2.340 -10.854 1.00 . A A . 26 ASP O 1 1 24 23789 1 1 26 ASP OD1 O -1.735 -3.973 -13.181 1.00 . A A . 26 ASP OD1 1 1 24 23790 1 1 26 ASP OD2 O -0.190 -2.483 -13.382 1.00 . A A . 26 ASP OD2 1 1 24 23791 1 1 27 GLN C C 2.279 -3.837 -7.658 1.00 . A A . 27 GLN C 1 1 24 23792 1 1 27 GLN CA C 1.747 -2.550 -8.298 1.00 . A A . 27 GLN CA 1 1 24 23793 1 1 27 GLN CB C 1.651 -1.442 -7.240 1.00 . A A . 27 GLN CB 1 1 24 23794 1 1 27 GLN CD C 1.143 0.623 -8.577 1.00 . A A . 27 GLN CD 1 1 24 23795 1 1 27 GLN CG C 0.565 -0.417 -7.615 1.00 . A A . 27 GLN CG 1 1 24 23796 1 1 27 GLN H H -0.354 -2.976 -8.104 1.00 . A A . 27 GLN H 1 1 24 23797 1 1 27 GLN HA H 2.377 -2.235 -9.114 1.00 . A A . 27 GLN HA 1 1 24 23798 1 1 27 GLN HB2 H 1.405 -1.886 -6.288 1.00 . A A . 27 GLN HB2 1 1 24 23799 1 1 27 GLN HB3 H 2.604 -0.941 -7.163 1.00 . A A . 27 GLN HB3 1 1 24 23800 1 1 27 GLN HE21 H 0.200 2.146 -7.717 1.00 . A A . 27 GLN HE21 1 1 24 23801 1 1 27 GLN HE22 H 1.178 2.553 -9.045 1.00 . A A . 27 GLN HE22 1 1 24 23802 1 1 27 GLN HG2 H -0.269 -0.919 -8.085 1.00 . A A . 27 GLN HG2 1 1 24 23803 1 1 27 GLN HG3 H 0.218 0.078 -6.721 1.00 . A A . 27 GLN HG3 1 1 24 23804 1 1 27 GLN N N 0.348 -2.759 -8.757 1.00 . A A . 27 GLN N 1 1 24 23805 1 1 27 GLN NE2 N 0.813 1.878 -8.434 1.00 . A A . 27 GLN NE2 1 1 24 23806 1 1 27 GLN O O 1.831 -4.241 -6.609 1.00 . A A . 27 GLN O 1 1 24 23807 1 1 27 GLN OE1 O 1.896 0.292 -9.471 1.00 . A A . 27 GLN OE1 1 1 24 23808 1 1 28 ARG C C 4.812 -5.397 -6.583 1.00 . A A . 28 ARG C 1 1 24 23809 1 1 28 ARG CA C 3.766 -5.736 -7.652 1.00 . A A . 28 ARG CA 1 1 24 23810 1 1 28 ARG CB C 4.367 -6.522 -8.813 1.00 . A A . 28 ARG CB 1 1 24 23811 1 1 28 ARG CD C 3.390 -8.706 -9.523 1.00 . A A . 28 ARG CD 1 1 24 23812 1 1 28 ARG CG C 3.231 -7.187 -9.596 1.00 . A A . 28 ARG CG 1 1 24 23813 1 1 28 ARG CZ C 1.720 -10.438 -9.821 1.00 . A A . 28 ARG CZ 1 1 24 23814 1 1 28 ARG H H 3.593 -4.156 -9.115 1.00 . A A . 28 ARG H 1 1 24 23815 1 1 28 ARG HA H 2.960 -6.301 -7.209 1.00 . A A . 28 ARG HA 1 1 24 23816 1 1 28 ARG HB2 H 4.912 -5.849 -9.461 1.00 . A A . 28 ARG HB2 1 1 24 23817 1 1 28 ARG HB3 H 5.034 -7.281 -8.434 1.00 . A A . 28 ARG HB3 1 1 24 23818 1 1 28 ARG HD2 H 4.273 -9.016 -10.063 1.00 . A A . 28 ARG HD2 1 1 24 23819 1 1 28 ARG HD3 H 3.446 -9.027 -8.495 1.00 . A A . 28 ARG HD3 1 1 24 23820 1 1 28 ARG HE H 1.682 -8.730 -10.838 1.00 . A A . 28 ARG HE 1 1 24 23821 1 1 28 ARG HG2 H 2.280 -6.904 -9.161 1.00 . A A . 28 ARG HG2 1 1 24 23822 1 1 28 ARG HG3 H 3.264 -6.870 -10.627 1.00 . A A . 28 ARG HG3 1 1 24 23823 1 1 28 ARG HH11 H 3.335 -11.409 -10.503 1.00 . A A . 28 ARG HH11 1 1 24 23824 1 1 28 ARG HH12 H 2.108 -12.405 -9.794 1.00 . A A . 28 ARG HH12 1 1 24 23825 1 1 28 ARG HH21 H -0.001 -9.750 -9.063 1.00 . A A . 28 ARG HH21 1 1 24 23826 1 1 28 ARG HH22 H 0.220 -11.467 -8.978 1.00 . A A . 28 ARG HH22 1 1 24 23827 1 1 28 ARG N N 3.230 -4.487 -8.266 1.00 . A A . 28 ARG N 1 1 24 23828 1 1 28 ARG NE N 2.161 -9.256 -10.163 1.00 . A A . 28 ARG NE 1 1 24 23829 1 1 28 ARG NH1 N 2.444 -11.501 -10.059 1.00 . A A . 28 ARG NH1 1 1 24 23830 1 1 28 ARG NH2 N 0.556 -10.561 -9.243 1.00 . A A . 28 ARG NH2 1 1 24 23831 1 1 28 ARG O O 5.369 -6.269 -5.951 1.00 . A A . 28 ARG O 1 1 24 23832 1 1 29 GLN C C 7.246 -4.551 -5.371 1.00 . A A . 29 GLN C 1 1 24 23833 1 1 29 GLN CA C 6.044 -3.646 -5.377 1.00 . A A . 29 GLN CA 1 1 24 23834 1 1 29 GLN CB C 5.310 -3.679 -4.038 1.00 . A A . 29 GLN CB 1 1 24 23835 1 1 29 GLN CD C 5.518 -5.233 -2.096 1.00 . A A . 29 GLN CD 1 1 24 23836 1 1 29 GLN CG C 5.137 -5.122 -3.571 1.00 . A A . 29 GLN CG 1 1 24 23837 1 1 29 GLN H H 4.614 -3.480 -6.930 1.00 . A A . 29 GLN H 1 1 24 23838 1 1 29 GLN HA H 6.344 -2.634 -5.602 1.00 . A A . 29 GLN HA 1 1 24 23839 1 1 29 GLN HB2 H 5.880 -3.128 -3.304 1.00 . A A . 29 GLN HB2 1 1 24 23840 1 1 29 GLN HB3 H 4.338 -3.223 -4.154 1.00 . A A . 29 GLN HB3 1 1 24 23841 1 1 29 GLN HE21 H 7.295 -4.384 -2.352 1.00 . A A . 29 GLN HE21 1 1 24 23842 1 1 29 GLN HE22 H 6.934 -4.854 -0.761 1.00 . A A . 29 GLN HE22 1 1 24 23843 1 1 29 GLN HG2 H 4.109 -5.418 -3.707 1.00 . A A . 29 GLN HG2 1 1 24 23844 1 1 29 GLN HG3 H 5.775 -5.765 -4.145 1.00 . A A . 29 GLN HG3 1 1 24 23845 1 1 29 GLN N N 5.066 -4.124 -6.392 1.00 . A A . 29 GLN N 1 1 24 23846 1 1 29 GLN NE2 N 6.678 -4.786 -1.703 1.00 . A A . 29 GLN NE2 1 1 24 23847 1 1 29 GLN O O 7.819 -4.846 -4.340 1.00 . A A . 29 GLN O 1 1 24 23848 1 1 29 GLN OE1 O 4.758 -5.741 -1.296 1.00 . A A . 29 GLN OE1 1 1 24 23849 1 1 30 ALA C C 9.847 -5.515 -5.614 1.00 . A A . 30 ALA C 1 1 24 23850 1 1 30 ALA CA C 8.790 -5.875 -6.666 1.00 . A A . 30 ALA CA 1 1 24 23851 1 1 30 ALA CB C 9.276 -5.567 -8.068 1.00 . A A . 30 ALA CB 1 1 24 23852 1 1 30 ALA H H 7.126 -4.717 -7.331 1.00 . A A . 30 ALA H 1 1 24 23853 1 1 30 ALA HA H 8.490 -6.902 -6.587 1.00 . A A . 30 ALA HA 1 1 24 23854 1 1 30 ALA HB1 H 9.719 -4.581 -8.081 1.00 . A A . 30 ALA HB1 1 1 24 23855 1 1 30 ALA HB2 H 8.431 -5.589 -8.745 1.00 . A A . 30 ALA HB2 1 1 24 23856 1 1 30 ALA HB3 H 10.000 -6.299 -8.369 1.00 . A A . 30 ALA HB3 1 1 24 23857 1 1 30 ALA N N 7.622 -4.987 -6.530 1.00 . A A . 30 ALA N 1 1 24 23858 1 1 30 ALA O O 10.516 -6.363 -5.054 1.00 . A A . 30 ALA O 1 1 24 23859 1 1 31 GLY C C 10.337 -2.492 -3.696 1.00 . A A . 31 GLY C 1 1 24 23860 1 1 31 GLY CA C 10.919 -3.768 -4.301 1.00 . A A . 31 GLY CA 1 1 24 23861 1 1 31 GLY H H 9.382 -3.601 -5.788 1.00 . A A . 31 GLY H 1 1 24 23862 1 1 31 GLY HA2 H 11.042 -4.522 -3.534 1.00 . A A . 31 GLY HA2 1 1 24 23863 1 1 31 GLY HA3 H 11.871 -3.549 -4.760 1.00 . A A . 31 GLY HA3 1 1 24 23864 1 1 31 GLY N N 9.959 -4.249 -5.330 1.00 . A A . 31 GLY N 1 1 24 23865 1 1 31 GLY O O 10.769 -1.397 -4.000 1.00 . A A . 31 GLY O 1 1 24 23866 1 1 32 ALA C C 8.342 -1.570 -0.807 1.00 . A A . 32 ALA C 1 1 24 23867 1 1 32 ALA CA C 8.701 -1.395 -2.280 1.00 . A A . 32 ALA CA 1 1 24 23868 1 1 32 ALA CB C 7.401 -1.192 -3.059 1.00 . A A . 32 ALA CB 1 1 24 23869 1 1 32 ALA H H 8.974 -3.505 -2.654 1.00 . A A . 32 ALA H 1 1 24 23870 1 1 32 ALA HA H 9.340 -0.538 -2.415 1.00 . A A . 32 ALA HA 1 1 24 23871 1 1 32 ALA HB1 H 7.394 -0.208 -3.503 1.00 . A A . 32 ALA HB1 1 1 24 23872 1 1 32 ALA HB2 H 6.562 -1.283 -2.378 1.00 . A A . 32 ALA HB2 1 1 24 23873 1 1 32 ALA HB3 H 7.316 -1.940 -3.830 1.00 . A A . 32 ALA HB3 1 1 24 23874 1 1 32 ALA N N 9.329 -2.617 -2.867 1.00 . A A . 32 ALA N 1 1 24 23875 1 1 32 ALA O O 8.319 -2.658 -0.264 1.00 . A A . 32 ALA O 1 1 24 23876 1 1 33 ALA C C 6.568 0.682 1.377 1.00 . A A . 33 ALA C 1 1 24 23877 1 1 33 ALA CA C 7.564 -0.468 1.228 1.00 . A A . 33 ALA CA 1 1 24 23878 1 1 33 ALA CB C 8.820 -0.224 2.056 1.00 . A A . 33 ALA CB 1 1 24 23879 1 1 33 ALA H H 8.001 0.369 -0.696 1.00 . A A . 33 ALA H 1 1 24 23880 1 1 33 ALA HA H 7.108 -1.411 1.492 1.00 . A A . 33 ALA HA 1 1 24 23881 1 1 33 ALA HB1 H 8.852 0.811 2.357 1.00 . A A . 33 ALA HB1 1 1 24 23882 1 1 33 ALA HB2 H 9.692 -0.459 1.466 1.00 . A A . 33 ALA HB2 1 1 24 23883 1 1 33 ALA HB3 H 8.796 -0.855 2.934 1.00 . A A . 33 ALA HB3 1 1 24 23884 1 1 33 ALA N N 8.003 -0.474 -0.194 1.00 . A A . 33 ALA N 1 1 24 23885 1 1 33 ALA O O 6.553 1.591 0.574 1.00 . A A . 33 ALA O 1 1 24 23886 1 1 34 LEU C C 4.297 2.042 3.873 1.00 . A A . 34 LEU C 1 1 24 23887 1 1 34 LEU CA C 4.712 1.758 2.428 1.00 . A A . 34 LEU CA 1 1 24 23888 1 1 34 LEU CB C 3.535 1.239 1.578 1.00 . A A . 34 LEU CB 1 1 24 23889 1 1 34 LEU CD1 C 1.023 1.061 1.498 1.00 . A A . 34 LEU CD1 1 1 24 23890 1 1 34 LEU CD2 C 2.300 -0.238 3.197 1.00 . A A . 34 LEU CD2 1 1 24 23891 1 1 34 LEU CG C 2.247 1.078 2.415 1.00 . A A . 34 LEU CG 1 1 24 23892 1 1 34 LEU H H 5.678 -0.093 2.975 1.00 . A A . 34 LEU H 1 1 24 23893 1 1 34 LEU HA H 5.118 2.649 1.972 1.00 . A A . 34 LEU HA 1 1 24 23894 1 1 34 LEU HB2 H 3.356 1.930 0.772 1.00 . A A . 34 LEU HB2 1 1 24 23895 1 1 34 LEU HB3 H 3.811 0.281 1.164 1.00 . A A . 34 LEU HB3 1 1 24 23896 1 1 34 LEU HD11 H 1.330 1.258 0.483 1.00 . A A . 34 LEU HD11 1 1 24 23897 1 1 34 LEU HD12 H 0.323 1.819 1.821 1.00 . A A . 34 LEU HD12 1 1 24 23898 1 1 34 LEU HD13 H 0.549 0.092 1.548 1.00 . A A . 34 LEU HD13 1 1 24 23899 1 1 34 LEU HD21 H 3.138 -0.222 3.875 1.00 . A A . 34 LEU HD21 1 1 24 23900 1 1 34 LEU HD22 H 2.408 -1.063 2.507 1.00 . A A . 34 LEU HD22 1 1 24 23901 1 1 34 LEU HD23 H 1.384 -0.355 3.760 1.00 . A A . 34 LEU HD23 1 1 24 23902 1 1 34 LEU HG H 2.156 1.903 3.104 1.00 . A A . 34 LEU HG 1 1 24 23903 1 1 34 LEU N N 5.702 0.654 2.343 1.00 . A A . 34 LEU N 1 1 24 23904 1 1 34 LEU O O 4.431 1.210 4.749 1.00 . A A . 34 LEU O 1 1 24 23905 1 1 35 ALA C C 1.818 3.976 5.401 1.00 . A A . 35 ALA C 1 1 24 23906 1 1 35 ALA CA C 3.277 3.543 5.476 1.00 . A A . 35 ALA CA 1 1 24 23907 1 1 35 ALA CB C 4.169 4.688 5.957 1.00 . A A . 35 ALA CB 1 1 24 23908 1 1 35 ALA H H 3.629 3.847 3.371 1.00 . A A . 35 ALA H 1 1 24 23909 1 1 35 ALA HA H 3.374 2.693 6.126 1.00 . A A . 35 ALA HA 1 1 24 23910 1 1 35 ALA HB1 H 4.543 4.461 6.944 1.00 . A A . 35 ALA HB1 1 1 24 23911 1 1 35 ALA HB2 H 3.597 5.602 5.993 1.00 . A A . 35 ALA HB2 1 1 24 23912 1 1 35 ALA HB3 H 5.000 4.808 5.276 1.00 . A A . 35 ALA HB3 1 1 24 23913 1 1 35 ALA N N 3.753 3.205 4.108 1.00 . A A . 35 ALA N 1 1 24 23914 1 1 35 ALA O O 1.487 4.980 4.804 1.00 . A A . 35 ALA O 1 1 24 23915 1 1 36 ILE C C -0.896 4.351 7.199 1.00 . A A . 36 ILE C 1 1 24 23916 1 1 36 ILE CA C -0.501 3.593 5.933 1.00 . A A . 36 ILE CA 1 1 24 23917 1 1 36 ILE CB C -1.277 2.278 5.825 1.00 . A A . 36 ILE CB 1 1 24 23918 1 1 36 ILE CD1 C -1.701 0.418 4.162 1.00 . A A . 36 ILE CD1 1 1 24 23919 1 1 36 ILE CG1 C -0.672 1.426 4.696 1.00 . A A . 36 ILE CG1 1 1 24 23920 1 1 36 ILE CG2 C -2.743 2.602 5.513 1.00 . A A . 36 ILE CG2 1 1 24 23921 1 1 36 ILE H H 1.229 2.406 6.462 1.00 . A A . 36 ILE H 1 1 24 23922 1 1 36 ILE HA H -0.683 4.197 5.060 1.00 . A A . 36 ILE HA 1 1 24 23923 1 1 36 ILE HB H -1.216 1.741 6.763 1.00 . A A . 36 ILE HB 1 1 24 23924 1 1 36 ILE HD11 H -1.257 -0.567 4.134 1.00 . A A . 36 ILE HD11 1 1 24 23925 1 1 36 ILE HD12 H -2.001 0.705 3.165 1.00 . A A . 36 ILE HD12 1 1 24 23926 1 1 36 ILE HD13 H -2.566 0.404 4.807 1.00 . A A . 36 ILE HD13 1 1 24 23927 1 1 36 ILE HG12 H -0.360 2.075 3.890 1.00 . A A . 36 ILE HG12 1 1 24 23928 1 1 36 ILE HG13 H 0.186 0.891 5.076 1.00 . A A . 36 ILE HG13 1 1 24 23929 1 1 36 ILE HG21 H -2.914 2.499 4.451 1.00 . A A . 36 ILE HG21 1 1 24 23930 1 1 36 ILE HG22 H -2.956 3.618 5.812 1.00 . A A . 36 ILE HG22 1 1 24 23931 1 1 36 ILE HG23 H -3.388 1.924 6.051 1.00 . A A . 36 ILE HG23 1 1 24 23932 1 1 36 ILE N N 0.940 3.219 5.991 1.00 . A A . 36 ILE N 1 1 24 23933 1 1 36 ILE O O -0.533 3.984 8.290 1.00 . A A . 36 ILE O 1 1 24 23934 1 1 37 ASN C C -0.751 6.487 9.113 1.00 . A A . 37 ASN C 1 1 24 23935 1 1 37 ASN CA C -2.006 6.176 8.286 1.00 . A A . 37 ASN CA 1 1 24 23936 1 1 37 ASN CB C -2.959 5.262 9.055 1.00 . A A . 37 ASN CB 1 1 24 23937 1 1 37 ASN CG C -4.322 5.266 8.360 1.00 . A A . 37 ASN CG 1 1 24 23938 1 1 37 ASN H H -1.911 5.720 6.182 1.00 . A A . 37 ASN H 1 1 24 23939 1 1 37 ASN HA H -2.511 7.083 8.011 1.00 . A A . 37 ASN HA 1 1 24 23940 1 1 37 ASN HB2 H -2.561 4.257 9.072 1.00 . A A . 37 ASN HB2 1 1 24 23941 1 1 37 ASN HB3 H -3.070 5.625 10.066 1.00 . A A . 37 ASN HB3 1 1 24 23942 1 1 37 ASN HD21 H -4.581 3.305 8.539 1.00 . A A . 37 ASN HD21 1 1 24 23943 1 1 37 ASN HD22 H -5.844 4.139 7.765 1.00 . A A . 37 ASN HD22 1 1 24 23944 1 1 37 ASN N N -1.625 5.415 7.071 1.00 . A A . 37 ASN N 1 1 24 23945 1 1 37 ASN ND2 N -4.969 4.143 8.208 1.00 . A A . 37 ASN ND2 1 1 24 23946 1 1 37 ASN O O -0.820 6.675 10.307 1.00 . A A . 37 ASN O 1 1 24 23947 1 1 37 ASN OD1 O -4.803 6.303 7.950 1.00 . A A . 37 ASN OD1 1 1 24 23948 1 1 38 GLN C C 2.379 5.644 9.694 1.00 . A A . 38 GLN C 1 1 24 23949 1 1 38 GLN CA C 1.697 6.890 9.114 1.00 . A A . 38 GLN CA 1 1 24 23950 1 1 38 GLN CB C 1.389 7.931 10.207 1.00 . A A . 38 GLN CB 1 1 24 23951 1 1 38 GLN CD C 0.316 8.096 12.465 1.00 . A A . 38 GLN CD 1 1 24 23952 1 1 38 GLN CG C 1.251 7.264 11.584 1.00 . A A . 38 GLN CG 1 1 24 23953 1 1 38 GLN H H 0.373 6.418 7.481 1.00 . A A . 38 GLN H 1 1 24 23954 1 1 38 GLN HA H 2.361 7.330 8.387 1.00 . A A . 38 GLN HA 1 1 24 23955 1 1 38 GLN HB2 H 2.188 8.657 10.241 1.00 . A A . 38 GLN HB2 1 1 24 23956 1 1 38 GLN HB3 H 0.463 8.435 9.964 1.00 . A A . 38 GLN HB3 1 1 24 23957 1 1 38 GLN HE21 H -0.082 6.596 13.702 1.00 . A A . 38 GLN HE21 1 1 24 23958 1 1 38 GLN HE22 H -0.846 8.064 14.072 1.00 . A A . 38 GLN HE22 1 1 24 23959 1 1 38 GLN HG2 H 0.849 6.270 11.465 1.00 . A A . 38 GLN HG2 1 1 24 23960 1 1 38 GLN HG3 H 2.223 7.204 12.051 1.00 . A A . 38 GLN HG3 1 1 24 23961 1 1 38 GLN N N 0.384 6.562 8.449 1.00 . A A . 38 GLN N 1 1 24 23962 1 1 38 GLN NE2 N -0.252 7.538 13.498 1.00 . A A . 38 GLN NE2 1 1 24 23963 1 1 38 GLN O O 3.467 5.729 10.229 1.00 . A A . 38 GLN O 1 1 24 23964 1 1 38 GLN OE1 O 0.099 9.263 12.208 1.00 . A A . 38 GLN OE1 1 1 24 23965 1 1 39 GLN C C 3.200 2.547 9.015 1.00 . A A . 39 GLN C 1 1 24 23966 1 1 39 GLN CA C 2.459 3.282 10.134 1.00 . A A . 39 GLN CA 1 1 24 23967 1 1 39 GLN CB C 1.351 2.394 10.726 1.00 . A A . 39 GLN CB 1 1 24 23968 1 1 39 GLN CD C -1.034 2.185 10.007 1.00 . A A . 39 GLN CD 1 1 24 23969 1 1 39 GLN CG C 0.421 1.890 9.622 1.00 . A A . 39 GLN CG 1 1 24 23970 1 1 39 GLN H H 0.914 4.424 9.144 1.00 . A A . 39 GLN H 1 1 24 23971 1 1 39 GLN HA H 3.150 3.567 10.911 1.00 . A A . 39 GLN HA 1 1 24 23972 1 1 39 GLN HB2 H 1.800 1.545 11.221 1.00 . A A . 39 GLN HB2 1 1 24 23973 1 1 39 GLN HB3 H 0.777 2.960 11.442 1.00 . A A . 39 GLN HB3 1 1 24 23974 1 1 39 GLN HE21 H -1.793 0.975 8.628 1.00 . A A . 39 GLN HE21 1 1 24 23975 1 1 39 GLN HE22 H -2.932 1.784 9.591 1.00 . A A . 39 GLN HE22 1 1 24 23976 1 1 39 GLN HG2 H 0.660 2.385 8.696 1.00 . A A . 39 GLN HG2 1 1 24 23977 1 1 39 GLN HG3 H 0.548 0.824 9.505 1.00 . A A . 39 GLN HG3 1 1 24 23978 1 1 39 GLN N N 1.782 4.494 9.586 1.00 . A A . 39 GLN N 1 1 24 23979 1 1 39 GLN NE2 N -2.000 1.598 9.355 1.00 . A A . 39 GLN NE2 1 1 24 23980 1 1 39 GLN O O 2.598 1.918 8.168 1.00 . A A . 39 GLN O 1 1 24 23981 1 1 39 GLN OE1 O -1.292 2.958 10.909 1.00 . A A . 39 GLN OE1 1 1 24 23982 1 1 40 ILE C C 5.162 0.381 8.204 1.00 . A A . 40 ILE C 1 1 24 23983 1 1 40 ILE CA C 5.236 1.874 7.925 1.00 . A A . 40 ILE CA 1 1 24 23984 1 1 40 ILE CB C 6.704 2.325 7.985 1.00 . A A . 40 ILE CB 1 1 24 23985 1 1 40 ILE CD1 C 6.589 4.796 8.352 1.00 . A A . 40 ILE CD1 1 1 24 23986 1 1 40 ILE CG1 C 6.874 3.697 7.326 1.00 . A A . 40 ILE CG1 1 1 24 23987 1 1 40 ILE CG2 C 7.569 1.298 7.239 1.00 . A A . 40 ILE CG2 1 1 24 23988 1 1 40 ILE H H 4.992 3.108 9.688 1.00 . A A . 40 ILE H 1 1 24 23989 1 1 40 ILE HA H 4.813 2.100 6.963 1.00 . A A . 40 ILE HA 1 1 24 23990 1 1 40 ILE HB H 7.020 2.377 9.019 1.00 . A A . 40 ILE HB 1 1 24 23991 1 1 40 ILE HD11 H 7.342 4.765 9.127 1.00 . A A . 40 ILE HD11 1 1 24 23992 1 1 40 ILE HD12 H 5.615 4.637 8.789 1.00 . A A . 40 ILE HD12 1 1 24 23993 1 1 40 ILE HD13 H 6.613 5.759 7.865 1.00 . A A . 40 ILE HD13 1 1 24 23994 1 1 40 ILE HG12 H 7.889 3.797 6.966 1.00 . A A . 40 ILE HG12 1 1 24 23995 1 1 40 ILE HG13 H 6.195 3.788 6.498 1.00 . A A . 40 ILE HG13 1 1 24 23996 1 1 40 ILE HG21 H 7.506 0.344 7.743 1.00 . A A . 40 ILE HG21 1 1 24 23997 1 1 40 ILE HG22 H 8.595 1.629 7.224 1.00 . A A . 40 ILE HG22 1 1 24 23998 1 1 40 ILE HG23 H 7.209 1.191 6.225 1.00 . A A . 40 ILE HG23 1 1 24 23999 1 1 40 ILE N N 4.506 2.601 9.003 1.00 . A A . 40 ILE N 1 1 24 24000 1 1 40 ILE O O 5.534 -0.087 9.262 1.00 . A A . 40 ILE O 1 1 24 24001 1 1 41 VAL C C 5.447 -2.550 6.458 1.00 . A A . 41 VAL C 1 1 24 24002 1 1 41 VAL CA C 4.608 -1.833 7.468 1.00 . A A . 41 VAL CA 1 1 24 24003 1 1 41 VAL CB C 3.180 -2.211 7.189 1.00 . A A . 41 VAL CB 1 1 24 24004 1 1 41 VAL CG1 C 3.007 -3.704 7.452 1.00 . A A . 41 VAL CG1 1 1 24 24005 1 1 41 VAL CG2 C 2.253 -1.407 8.092 1.00 . A A . 41 VAL CG2 1 1 24 24006 1 1 41 VAL H H 4.406 0.024 6.413 1.00 . A A . 41 VAL H 1 1 24 24007 1 1 41 VAL HA H 4.880 -2.106 8.474 1.00 . A A . 41 VAL HA 1 1 24 24008 1 1 41 VAL HB H 2.971 -2.011 6.145 1.00 . A A . 41 VAL HB 1 1 24 24009 1 1 41 VAL HG11 H 3.874 -4.236 7.080 1.00 . A A . 41 VAL HG11 1 1 24 24010 1 1 41 VAL HG12 H 2.124 -4.059 6.943 1.00 . A A . 41 VAL HG12 1 1 24 24011 1 1 41 VAL HG13 H 2.908 -3.878 8.512 1.00 . A A . 41 VAL HG13 1 1 24 24012 1 1 41 VAL HG21 H 1.307 -1.917 8.179 1.00 . A A . 41 VAL HG21 1 1 24 24013 1 1 41 VAL HG22 H 2.101 -0.428 7.670 1.00 . A A . 41 VAL HG22 1 1 24 24014 1 1 41 VAL HG23 H 2.705 -1.312 9.071 1.00 . A A . 41 VAL HG23 1 1 24 24015 1 1 41 VAL N N 4.694 -0.372 7.261 1.00 . A A . 41 VAL N 1 1 24 24016 1 1 41 VAL O O 5.534 -2.142 5.319 1.00 . A A . 41 VAL O 1 1 24 24017 1 1 42 PRO C C 5.865 -5.124 4.961 1.00 . A A . 42 PRO C 1 1 24 24018 1 1 42 PRO CA C 6.774 -4.441 5.971 1.00 . A A . 42 PRO CA 1 1 24 24019 1 1 42 PRO CB C 7.435 -5.457 6.864 1.00 . A A . 42 PRO CB 1 1 24 24020 1 1 42 PRO CD C 5.944 -4.182 8.245 1.00 . A A . 42 PRO CD 1 1 24 24021 1 1 42 PRO CG C 6.575 -5.534 8.083 1.00 . A A . 42 PRO CG 1 1 24 24022 1 1 42 PRO HA H 7.521 -3.832 5.474 1.00 . A A . 42 PRO HA 1 1 24 24023 1 1 42 PRO HB2 H 7.465 -6.414 6.368 1.00 . A A . 42 PRO HB2 1 1 24 24024 1 1 42 PRO HB3 H 8.413 -5.120 7.113 1.00 . A A . 42 PRO HB3 1 1 24 24025 1 1 42 PRO HD2 H 4.927 -4.280 8.597 1.00 . A A . 42 PRO HD2 1 1 24 24026 1 1 42 PRO HD3 H 6.525 -3.570 8.917 1.00 . A A . 42 PRO HD3 1 1 24 24027 1 1 42 PRO HG2 H 5.813 -6.289 7.949 1.00 . A A . 42 PRO HG2 1 1 24 24028 1 1 42 PRO HG3 H 7.176 -5.763 8.949 1.00 . A A . 42 PRO HG3 1 1 24 24029 1 1 42 PRO N N 5.989 -3.627 6.886 1.00 . A A . 42 PRO N 1 1 24 24030 1 1 42 PRO O O 4.866 -5.725 5.290 1.00 . A A . 42 PRO O 1 1 24 24031 1 1 43 ARG C C 4.760 -6.913 3.020 1.00 . A A . 43 ARG C 1 1 24 24032 1 1 43 ARG CA C 5.449 -5.614 2.616 1.00 . A A . 43 ARG CA 1 1 24 24033 1 1 43 ARG CB C 6.489 -5.941 1.543 1.00 . A A . 43 ARG CB 1 1 24 24034 1 1 43 ARG CD C 8.853 -6.649 1.166 1.00 . A A . 43 ARG CD 1 1 24 24035 1 1 43 ARG CG C 7.679 -6.698 2.144 1.00 . A A . 43 ARG CG 1 1 24 24036 1 1 43 ARG CZ C 10.970 -5.491 1.346 1.00 . A A . 43 ARG CZ 1 1 24 24037 1 1 43 ARG H H 7.035 -4.496 3.562 1.00 . A A . 43 ARG H 1 1 24 24038 1 1 43 ARG HA H 4.735 -4.909 2.226 1.00 . A A . 43 ARG HA 1 1 24 24039 1 1 43 ARG HB2 H 6.029 -6.564 0.793 1.00 . A A . 43 ARG HB2 1 1 24 24040 1 1 43 ARG HB3 H 6.839 -5.031 1.099 1.00 . A A . 43 ARG HB3 1 1 24 24041 1 1 43 ARG HD2 H 9.406 -7.578 1.198 1.00 . A A . 43 ARG HD2 1 1 24 24042 1 1 43 ARG HD3 H 8.501 -6.453 0.166 1.00 . A A . 43 ARG HD3 1 1 24 24043 1 1 43 ARG HE H 9.299 -4.803 2.179 1.00 . A A . 43 ARG HE 1 1 24 24044 1 1 43 ARG HG2 H 7.969 -6.240 3.080 1.00 . A A . 43 ARG HG2 1 1 24 24045 1 1 43 ARG HG3 H 7.403 -7.728 2.313 1.00 . A A . 43 ARG HG3 1 1 24 24046 1 1 43 ARG HH11 H 10.667 -5.157 -0.606 1.00 . A A . 43 ARG HH11 1 1 24 24047 1 1 43 ARG HH12 H 12.324 -5.267 -0.113 1.00 . A A . 43 ARG HH12 1 1 24 24048 1 1 43 ARG HH21 H 11.573 -5.824 3.228 1.00 . A A . 43 ARG HH21 1 1 24 24049 1 1 43 ARG HH22 H 12.836 -5.647 2.057 1.00 . A A . 43 ARG HH22 1 1 24 24050 1 1 43 ARG N N 6.231 -5.008 3.741 1.00 . A A . 43 ARG N 1 1 24 24051 1 1 43 ARG NE N 9.698 -5.521 1.641 1.00 . A A . 43 ARG NE 1 1 24 24052 1 1 43 ARG NH1 N 11.349 -5.289 0.113 1.00 . A A . 43 ARG NH1 1 1 24 24053 1 1 43 ARG NH2 N 11.862 -5.667 2.284 1.00 . A A . 43 ARG NH2 1 1 24 24054 1 1 43 ARG O O 3.597 -7.133 2.744 1.00 . A A . 43 ARG O 1 1 24 24055 1 1 44 GLU C C 3.561 -8.957 4.693 1.00 . A A . 44 GLU C 1 1 24 24056 1 1 44 GLU CA C 4.943 -9.092 4.048 1.00 . A A . 44 GLU CA 1 1 24 24057 1 1 44 GLU CB C 5.992 -9.577 5.029 1.00 . A A . 44 GLU CB 1 1 24 24058 1 1 44 GLU CD C 5.082 -11.906 4.880 1.00 . A A . 44 GLU CD 1 1 24 24059 1 1 44 GLU CG C 5.470 -10.774 5.832 1.00 . A A . 44 GLU CG 1 1 24 24060 1 1 44 GLU H H 6.423 -7.573 3.829 1.00 . A A . 44 GLU H 1 1 24 24061 1 1 44 GLU HA H 4.897 -9.757 3.204 1.00 . A A . 44 GLU HA 1 1 24 24062 1 1 44 GLU HB2 H 6.876 -9.861 4.472 1.00 . A A . 44 GLU HB2 1 1 24 24063 1 1 44 GLU HB3 H 6.242 -8.765 5.696 1.00 . A A . 44 GLU HB3 1 1 24 24064 1 1 44 GLU HG2 H 6.244 -11.119 6.504 1.00 . A A . 44 GLU HG2 1 1 24 24065 1 1 44 GLU HG3 H 4.605 -10.475 6.404 1.00 . A A . 44 GLU HG3 1 1 24 24066 1 1 44 GLU N N 5.488 -7.779 3.639 1.00 . A A . 44 GLU N 1 1 24 24067 1 1 44 GLU O O 2.716 -9.817 4.544 1.00 . A A . 44 GLU O 1 1 24 24068 1 1 44 GLU OE1 O 5.975 -12.597 4.417 1.00 . A A . 44 GLU OE1 1 1 24 24069 1 1 44 GLU OE2 O 3.898 -12.064 4.633 1.00 . A A . 44 GLU OE2 1 1 24 24070 1 1 45 GLN C C 0.947 -7.273 4.991 1.00 . A A . 45 GLN C 1 1 24 24071 1 1 45 GLN CA C 1.969 -7.731 6.029 1.00 . A A . 45 GLN CA 1 1 24 24072 1 1 45 GLN CB C 2.145 -6.667 7.107 1.00 . A A . 45 GLN CB 1 1 24 24073 1 1 45 GLN CD C 2.350 -8.457 8.845 1.00 . A A . 45 GLN CD 1 1 24 24074 1 1 45 GLN CG C 3.008 -7.210 8.247 1.00 . A A . 45 GLN CG 1 1 24 24075 1 1 45 GLN H H 3.996 -7.206 5.506 1.00 . A A . 45 GLN H 1 1 24 24076 1 1 45 GLN HA H 1.653 -8.662 6.470 1.00 . A A . 45 GLN HA 1 1 24 24077 1 1 45 GLN HB2 H 2.626 -5.810 6.672 1.00 . A A . 45 GLN HB2 1 1 24 24078 1 1 45 GLN HB3 H 1.178 -6.381 7.493 1.00 . A A . 45 GLN HB3 1 1 24 24079 1 1 45 GLN HE21 H 0.919 -7.434 9.771 1.00 . A A . 45 GLN HE21 1 1 24 24080 1 1 45 GLN HE22 H 0.862 -9.119 9.983 1.00 . A A . 45 GLN HE22 1 1 24 24081 1 1 45 GLN HG2 H 3.986 -7.462 7.867 1.00 . A A . 45 GLN HG2 1 1 24 24082 1 1 45 GLN HG3 H 3.104 -6.455 9.014 1.00 . A A . 45 GLN HG3 1 1 24 24083 1 1 45 GLN N N 3.312 -7.893 5.398 1.00 . A A . 45 GLN N 1 1 24 24084 1 1 45 GLN NE2 N 1.288 -8.326 9.595 1.00 . A A . 45 GLN NE2 1 1 24 24085 1 1 45 GLN O O -0.224 -7.549 5.114 1.00 . A A . 45 GLN O 1 1 24 24086 1 1 45 GLN OE1 O 2.808 -9.562 8.631 1.00 . A A . 45 GLN OE1 1 1 24 24087 1 1 46 TRP C C -0.571 -7.220 2.606 1.00 . A A . 46 TRP C 1 1 24 24088 1 1 46 TRP CA C 0.431 -6.114 2.935 1.00 . A A . 46 TRP CA 1 1 24 24089 1 1 46 TRP CB C 1.321 -5.845 1.717 1.00 . A A . 46 TRP CB 1 1 24 24090 1 1 46 TRP CD1 C 2.452 -4.099 3.172 1.00 . A A . 46 TRP CD1 1 1 24 24091 1 1 46 TRP CD2 C 2.968 -3.892 0.996 1.00 . A A . 46 TRP CD2 1 1 24 24092 1 1 46 TRP CE2 C 3.666 -2.865 1.672 1.00 . A A . 46 TRP CE2 1 1 24 24093 1 1 46 TRP CE3 C 3.117 -3.988 -0.393 1.00 . A A . 46 TRP CE3 1 1 24 24094 1 1 46 TRP CG C 2.203 -4.659 1.965 1.00 . A A . 46 TRP CG 1 1 24 24095 1 1 46 TRP CH2 C 4.629 -2.079 -0.396 1.00 . A A . 46 TRP CH2 1 1 24 24096 1 1 46 TRP CZ2 C 4.490 -1.967 0.983 1.00 . A A . 46 TRP CZ2 1 1 24 24097 1 1 46 TRP CZ3 C 3.945 -3.089 -1.086 1.00 . A A . 46 TRP CZ3 1 1 24 24098 1 1 46 TRP H H 2.319 -6.347 3.891 1.00 . A A . 46 TRP H 1 1 24 24099 1 1 46 TRP HA H -0.080 -5.217 3.236 1.00 . A A . 46 TRP HA 1 1 24 24100 1 1 46 TRP HB2 H 1.937 -6.714 1.527 1.00 . A A . 46 TRP HB2 1 1 24 24101 1 1 46 TRP HB3 H 0.700 -5.659 0.853 1.00 . A A . 46 TRP HB3 1 1 24 24102 1 1 46 TRP HD1 H 2.043 -4.428 4.116 1.00 . A A . 46 TRP HD1 1 1 24 24103 1 1 46 TRP HE1 H 3.657 -2.456 3.716 1.00 . A A . 46 TRP HE1 1 1 24 24104 1 1 46 TRP HE3 H 2.593 -4.763 -0.931 1.00 . A A . 46 TRP HE3 1 1 24 24105 1 1 46 TRP HH2 H 5.272 -1.391 -0.928 1.00 . A A . 46 TRP HH2 1 1 24 24106 1 1 46 TRP HZ2 H 5.015 -1.190 1.508 1.00 . A A . 46 TRP HZ2 1 1 24 24107 1 1 46 TRP HZ3 H 4.050 -3.175 -2.156 1.00 . A A . 46 TRP HZ3 1 1 24 24108 1 1 46 TRP N N 1.376 -6.574 3.975 1.00 . A A . 46 TRP N 1 1 24 24109 1 1 46 TRP NE1 N 3.320 -3.032 2.999 1.00 . A A . 46 TRP NE1 1 1 24 24110 1 1 46 TRP O O -1.715 -6.967 2.281 1.00 . A A . 46 TRP O 1 1 24 24111 1 1 47 ALA C C -2.032 -9.815 3.494 1.00 . A A . 47 ALA C 1 1 24 24112 1 1 47 ALA CA C -1.051 -9.575 2.352 1.00 . A A . 47 ALA CA 1 1 24 24113 1 1 47 ALA CB C -0.116 -10.758 2.193 1.00 . A A . 47 ALA CB 1 1 24 24114 1 1 47 ALA H H 0.788 -8.620 2.930 1.00 . A A . 47 ALA H 1 1 24 24115 1 1 47 ALA HA H -1.576 -9.391 1.429 1.00 . A A . 47 ALA HA 1 1 24 24116 1 1 47 ALA HB1 H -0.572 -11.632 2.626 1.00 . A A . 47 ALA HB1 1 1 24 24117 1 1 47 ALA HB2 H 0.815 -10.545 2.700 1.00 . A A . 47 ALA HB2 1 1 24 24118 1 1 47 ALA HB3 H 0.072 -10.922 1.146 1.00 . A A . 47 ALA HB3 1 1 24 24119 1 1 47 ALA N N -0.142 -8.442 2.675 1.00 . A A . 47 ALA N 1 1 24 24120 1 1 47 ALA O O -3.045 -10.466 3.335 1.00 . A A . 47 ALA O 1 1 24 24121 1 1 48 GLN C C -3.017 -8.036 6.309 1.00 . A A . 48 GLN C 1 1 24 24122 1 1 48 GLN CA C -2.646 -9.428 5.799 1.00 . A A . 48 GLN CA 1 1 24 24123 1 1 48 GLN CB C -1.822 -10.174 6.846 1.00 . A A . 48 GLN CB 1 1 24 24124 1 1 48 GLN CD C -0.283 -12.108 7.235 1.00 . A A . 48 GLN CD 1 1 24 24125 1 1 48 GLN CG C -1.180 -11.411 6.211 1.00 . A A . 48 GLN CG 1 1 24 24126 1 1 48 GLN H H -0.924 -8.731 4.721 1.00 . A A . 48 GLN H 1 1 24 24127 1 1 48 GLN HA H -3.523 -9.995 5.530 1.00 . A A . 48 GLN HA 1 1 24 24128 1 1 48 GLN HB2 H -1.051 -9.519 7.228 1.00 . A A . 48 GLN HB2 1 1 24 24129 1 1 48 GLN HB3 H -2.465 -10.480 7.656 1.00 . A A . 48 GLN HB3 1 1 24 24130 1 1 48 GLN HE21 H 1.289 -10.958 6.859 1.00 . A A . 48 GLN HE21 1 1 24 24131 1 1 48 GLN HE22 H 1.528 -12.142 8.047 1.00 . A A . 48 GLN HE22 1 1 24 24132 1 1 48 GLN HG2 H -1.955 -12.092 5.891 1.00 . A A . 48 GLN HG2 1 1 24 24133 1 1 48 GLN HG3 H -0.587 -11.112 5.360 1.00 . A A . 48 GLN HG3 1 1 24 24134 1 1 48 GLN N N -1.741 -9.272 4.633 1.00 . A A . 48 GLN N 1 1 24 24135 1 1 48 GLN NE2 N 0.947 -11.703 7.393 1.00 . A A . 48 GLN NE2 1 1 24 24136 1 1 48 GLN O O -3.507 -7.868 7.406 1.00 . A A . 48 GLN O 1 1 24 24137 1 1 48 GLN OE1 O -0.706 -13.035 7.895 1.00 . A A . 48 GLN OE1 1 1 24 24138 1 1 49 HIS C C -4.277 -5.094 5.237 1.00 . A A . 49 HIS C 1 1 24 24139 1 1 49 HIS CA C -3.028 -5.637 5.933 1.00 . A A . 49 HIS CA 1 1 24 24140 1 1 49 HIS CB C -1.796 -4.876 5.473 1.00 . A A . 49 HIS CB 1 1 24 24141 1 1 49 HIS CD2 C -2.385 -2.320 5.592 1.00 . A A . 49 HIS CD2 1 1 24 24142 1 1 49 HIS CE1 C -1.456 -1.874 7.498 1.00 . A A . 49 HIS CE1 1 1 24 24143 1 1 49 HIS CG C -1.830 -3.489 6.048 1.00 . A A . 49 HIS CG 1 1 24 24144 1 1 49 HIS H H -2.324 -7.200 4.647 1.00 . A A . 49 HIS H 1 1 24 24145 1 1 49 HIS HA H -3.121 -5.566 7.002 1.00 . A A . 49 HIS HA 1 1 24 24146 1 1 49 HIS HB2 H -0.907 -5.394 5.812 1.00 . A A . 49 HIS HB2 1 1 24 24147 1 1 49 HIS HB3 H -1.791 -4.825 4.395 1.00 . A A . 49 HIS HB3 1 1 24 24148 1 1 49 HIS HD1 H -0.765 -3.805 7.851 1.00 . A A . 49 HIS HD1 1 1 24 24149 1 1 49 HIS HD2 H -2.936 -2.212 4.669 1.00 . A A . 49 HIS HD2 1 1 24 24150 1 1 49 HIS HE1 H -1.114 -1.352 8.380 1.00 . A A . 49 HIS HE1 1 1 24 24151 1 1 49 HIS N N -2.744 -7.034 5.516 1.00 . A A . 49 HIS N 1 1 24 24152 1 1 49 HIS ND1 N -1.244 -3.182 7.264 1.00 . A A . 49 HIS ND1 1 1 24 24153 1 1 49 HIS NE2 N -2.147 -1.300 6.509 1.00 . A A . 49 HIS NE2 1 1 24 24154 1 1 49 HIS O O -4.186 -4.277 4.343 1.00 . A A . 49 HIS O 1 1 24 24155 1 1 50 ILE C C -6.766 -3.545 4.981 1.00 . A A . 50 ILE C 1 1 24 24156 1 1 50 ILE CA C -6.704 -5.068 5.027 1.00 . A A . 50 ILE CA 1 1 24 24157 1 1 50 ILE CB C -7.811 -5.600 5.926 1.00 . A A . 50 ILE CB 1 1 24 24158 1 1 50 ILE CD1 C -8.281 -7.572 4.465 1.00 . A A . 50 ILE CD1 1 1 24 24159 1 1 50 ILE CG1 C -7.833 -7.127 5.859 1.00 . A A . 50 ILE CG1 1 1 24 24160 1 1 50 ILE CG2 C -9.150 -5.045 5.442 1.00 . A A . 50 ILE CG2 1 1 24 24161 1 1 50 ILE H H -5.470 -6.194 6.369 1.00 . A A . 50 ILE H 1 1 24 24162 1 1 50 ILE HA H -6.812 -5.478 4.039 1.00 . A A . 50 ILE HA 1 1 24 24163 1 1 50 ILE HB H -7.633 -5.282 6.944 1.00 . A A . 50 ILE HB 1 1 24 24164 1 1 50 ILE HD11 H -7.981 -6.837 3.736 1.00 . A A . 50 ILE HD11 1 1 24 24165 1 1 50 ILE HD12 H -9.356 -7.674 4.449 1.00 . A A . 50 ILE HD12 1 1 24 24166 1 1 50 ILE HD13 H -7.825 -8.521 4.226 1.00 . A A . 50 ILE HD13 1 1 24 24167 1 1 50 ILE HG12 H -6.842 -7.507 6.058 1.00 . A A . 50 ILE HG12 1 1 24 24168 1 1 50 ILE HG13 H -8.522 -7.509 6.596 1.00 . A A . 50 ILE HG13 1 1 24 24169 1 1 50 ILE HG21 H -9.523 -4.327 6.159 1.00 . A A . 50 ILE HG21 1 1 24 24170 1 1 50 ILE HG22 H -9.858 -5.851 5.335 1.00 . A A . 50 ILE HG22 1 1 24 24171 1 1 50 ILE HG23 H -9.009 -4.560 4.487 1.00 . A A . 50 ILE HG23 1 1 24 24172 1 1 50 ILE N N -5.435 -5.536 5.652 1.00 . A A . 50 ILE N 1 1 24 24173 1 1 50 ILE O O -6.538 -2.859 5.957 1.00 . A A . 50 ILE O 1 1 24 24174 1 1 51 VAL C C -8.578 -1.056 3.887 1.00 . A A . 51 VAL C 1 1 24 24175 1 1 51 VAL CA C -7.143 -1.557 3.629 1.00 . A A . 51 VAL CA 1 1 24 24176 1 1 51 VAL CB C -6.738 -1.393 2.166 1.00 . A A . 51 VAL CB 1 1 24 24177 1 1 51 VAL CG1 C -6.575 0.082 1.844 1.00 . A A . 51 VAL CG1 1 1 24 24178 1 1 51 VAL CG2 C -5.404 -2.113 1.935 1.00 . A A . 51 VAL CG2 1 1 24 24179 1 1 51 VAL H H -7.230 -3.630 3.069 1.00 . A A . 51 VAL H 1 1 24 24180 1 1 51 VAL HA H -6.436 -1.042 4.270 1.00 . A A . 51 VAL HA 1 1 24 24181 1 1 51 VAL HB H -7.497 -1.821 1.529 1.00 . A A . 51 VAL HB 1 1 24 24182 1 1 51 VAL HG11 H -6.482 0.632 2.764 1.00 . A A . 51 VAL HG11 1 1 24 24183 1 1 51 VAL HG12 H -7.440 0.429 1.299 1.00 . A A . 51 VAL HG12 1 1 24 24184 1 1 51 VAL HG13 H -5.687 0.225 1.244 1.00 . A A . 51 VAL HG13 1 1 24 24185 1 1 51 VAL HG21 H -4.609 -1.557 2.405 1.00 . A A . 51 VAL HG21 1 1 24 24186 1 1 51 VAL HG22 H -5.215 -2.189 0.872 1.00 . A A . 51 VAL HG22 1 1 24 24187 1 1 51 VAL HG23 H -5.447 -3.101 2.365 1.00 . A A . 51 VAL HG23 1 1 24 24188 1 1 51 VAL N N -7.063 -3.031 3.828 1.00 . A A . 51 VAL N 1 1 24 24189 1 1 51 VAL O O -9.540 -1.753 3.633 1.00 . A A . 51 VAL O 1 1 24 24190 1 1 52 GLN C C -10.504 1.817 3.818 1.00 . A A . 52 GLN C 1 1 24 24191 1 1 52 GLN CA C -10.102 0.659 4.728 1.00 . A A . 52 GLN CA 1 1 24 24192 1 1 52 GLN CB C -10.000 1.196 6.151 1.00 . A A . 52 GLN CB 1 1 24 24193 1 1 52 GLN CD C -11.226 -0.364 7.647 1.00 . A A . 52 GLN CD 1 1 24 24194 1 1 52 GLN CG C -9.846 0.030 7.124 1.00 . A A . 52 GLN CG 1 1 24 24195 1 1 52 GLN H H -7.938 0.674 4.641 1.00 . A A . 52 GLN H 1 1 24 24196 1 1 52 GLN HA H -10.832 -0.130 4.688 1.00 . A A . 52 GLN HA 1 1 24 24197 1 1 52 GLN HB2 H -9.143 1.855 6.222 1.00 . A A . 52 GLN HB2 1 1 24 24198 1 1 52 GLN HB3 H -10.898 1.751 6.386 1.00 . A A . 52 GLN HB3 1 1 24 24199 1 1 52 GLN HE21 H -11.620 -1.551 6.107 1.00 . A A . 52 GLN HE21 1 1 24 24200 1 1 52 GLN HE22 H -12.847 -1.446 7.272 1.00 . A A . 52 GLN HE22 1 1 24 24201 1 1 52 GLN HG2 H -9.401 -0.810 6.608 1.00 . A A . 52 GLN HG2 1 1 24 24202 1 1 52 GLN HG3 H -9.215 0.324 7.952 1.00 . A A . 52 GLN HG3 1 1 24 24203 1 1 52 GLN N N -8.728 0.135 4.421 1.00 . A A . 52 GLN N 1 1 24 24204 1 1 52 GLN NE2 N -11.958 -1.190 6.952 1.00 . A A . 52 GLN NE2 1 1 24 24205 1 1 52 GLN O O -9.679 2.594 3.382 1.00 . A A . 52 GLN O 1 1 24 24206 1 1 52 GLN OE1 O -11.649 0.095 8.690 1.00 . A A . 52 GLN OE1 1 1 24 24207 1 1 53 ASP C C -11.703 4.382 3.426 1.00 . A A . 53 ASP C 1 1 24 24208 1 1 53 ASP CA C -12.212 3.125 2.750 1.00 . A A . 53 ASP CA 1 1 24 24209 1 1 53 ASP CB C -13.723 3.070 2.741 1.00 . A A . 53 ASP CB 1 1 24 24210 1 1 53 ASP CG C -14.264 3.396 4.134 1.00 . A A . 53 ASP CG 1 1 24 24211 1 1 53 ASP H H -12.445 1.374 3.959 1.00 . A A . 53 ASP H 1 1 24 24212 1 1 53 ASP HA H -11.824 3.048 1.749 1.00 . A A . 53 ASP HA 1 1 24 24213 1 1 53 ASP HB2 H -14.094 3.786 2.030 1.00 . A A . 53 ASP HB2 1 1 24 24214 1 1 53 ASP HB3 H -14.030 2.078 2.457 1.00 . A A . 53 ASP HB3 1 1 24 24215 1 1 53 ASP N N -11.780 1.978 3.573 1.00 . A A . 53 ASP N 1 1 24 24216 1 1 53 ASP O O -12.071 4.715 4.537 1.00 . A A . 53 ASP O 1 1 24 24217 1 1 53 ASP OD1 O -13.752 2.841 5.091 1.00 . A A . 53 ASP OD1 1 1 24 24218 1 1 53 ASP OD2 O -15.187 4.189 4.217 1.00 . A A . 53 ASP OD2 1 1 24 24219 1 1 54 GLY C C -8.711 5.817 3.660 1.00 . A A . 54 GLY C 1 1 24 24220 1 1 54 GLY CA C -10.159 6.217 3.387 1.00 . A A . 54 GLY CA 1 1 24 24221 1 1 54 GLY H H -10.482 4.688 1.932 1.00 . A A . 54 GLY H 1 1 24 24222 1 1 54 GLY HA2 H -10.201 7.048 2.696 1.00 . A A . 54 GLY HA2 1 1 24 24223 1 1 54 GLY HA3 H -10.646 6.472 4.315 1.00 . A A . 54 GLY HA3 1 1 24 24224 1 1 54 GLY N N -10.796 5.027 2.790 1.00 . A A . 54 GLY N 1 1 24 24225 1 1 54 GLY O O -7.968 6.508 4.328 1.00 . A A . 54 GLY O 1 1 24 24226 1 1 55 ASP C C -5.890 5.217 3.009 1.00 . A A . 55 ASP C 1 1 24 24227 1 1 55 ASP CA C -6.948 4.158 3.343 1.00 . A A . 55 ASP CA 1 1 24 24228 1 1 55 ASP CB C -6.821 2.999 2.359 1.00 . A A . 55 ASP CB 1 1 24 24229 1 1 55 ASP CG C -5.352 2.570 2.266 1.00 . A A . 55 ASP CG 1 1 24 24230 1 1 55 ASP H H -8.963 4.133 2.618 1.00 . A A . 55 ASP H 1 1 24 24231 1 1 55 ASP HA H -6.834 3.784 4.343 1.00 . A A . 55 ASP HA 1 1 24 24232 1 1 55 ASP HB2 H -7.422 2.171 2.704 1.00 . A A . 55 ASP HB2 1 1 24 24233 1 1 55 ASP HB3 H -7.165 3.313 1.387 1.00 . A A . 55 ASP HB3 1 1 24 24234 1 1 55 ASP N N -8.326 4.672 3.140 1.00 . A A . 55 ASP N 1 1 24 24235 1 1 55 ASP O O -6.011 5.952 2.055 1.00 . A A . 55 ASP O 1 1 24 24236 1 1 55 ASP OD1 O -4.685 2.578 3.288 1.00 . A A . 55 ASP OD1 1 1 24 24237 1 1 55 ASP OD2 O -4.922 2.236 1.175 1.00 . A A . 55 ASP OD2 1 1 24 24238 1 1 56 GLN C C -2.454 5.451 3.233 1.00 . A A . 56 GLN C 1 1 24 24239 1 1 56 GLN CA C -3.745 6.238 3.440 1.00 . A A . 56 GLN CA 1 1 24 24240 1 1 56 GLN CB C -3.647 7.165 4.647 1.00 . A A . 56 GLN CB 1 1 24 24241 1 1 56 GLN CD C -2.531 9.397 4.650 1.00 . A A . 56 GLN CD 1 1 24 24242 1 1 56 GLN CG C -2.305 7.886 4.601 1.00 . A A . 56 GLN CG 1 1 24 24243 1 1 56 GLN H H -4.730 4.642 4.505 1.00 . A A . 56 GLN H 1 1 24 24244 1 1 56 GLN HA H -3.985 6.799 2.546 1.00 . A A . 56 GLN HA 1 1 24 24245 1 1 56 GLN HB2 H -4.451 7.888 4.615 1.00 . A A . 56 GLN HB2 1 1 24 24246 1 1 56 GLN HB3 H -3.716 6.587 5.556 1.00 . A A . 56 GLN HB3 1 1 24 24247 1 1 56 GLN HE21 H -2.682 9.581 2.679 1.00 . A A . 56 GLN HE21 1 1 24 24248 1 1 56 GLN HE22 H -2.851 11.024 3.558 1.00 . A A . 56 GLN HE22 1 1 24 24249 1 1 56 GLN HG2 H -1.712 7.580 5.442 1.00 . A A . 56 GLN HG2 1 1 24 24250 1 1 56 GLN HG3 H -1.792 7.629 3.690 1.00 . A A . 56 GLN HG3 1 1 24 24251 1 1 56 GLN N N -4.832 5.267 3.757 1.00 . A A . 56 GLN N 1 1 24 24252 1 1 56 GLN NE2 N -2.702 10.056 3.537 1.00 . A A . 56 GLN NE2 1 1 24 24253 1 1 56 GLN O O -2.266 4.413 3.822 1.00 . A A . 56 GLN O 1 1 24 24254 1 1 56 GLN OE1 O -2.551 9.985 5.714 1.00 . A A . 56 GLN OE1 1 1 24 24255 1 1 57 ILE C C 0.895 5.943 1.921 1.00 . A A . 57 ILE C 1 1 24 24256 1 1 57 ILE CA C -0.352 5.094 2.134 1.00 . A A . 57 ILE CA 1 1 24 24257 1 1 57 ILE CB C -0.636 4.332 0.859 1.00 . A A . 57 ILE CB 1 1 24 24258 1 1 57 ILE CD1 C -2.007 2.598 -0.231 1.00 . A A . 57 ILE CD1 1 1 24 24259 1 1 57 ILE CG1 C -1.732 3.305 1.091 1.00 . A A . 57 ILE CG1 1 1 24 24260 1 1 57 ILE CG2 C 0.636 3.625 0.393 1.00 . A A . 57 ILE CG2 1 1 24 24261 1 1 57 ILE H H -1.757 6.709 1.862 1.00 . A A . 57 ILE H 1 1 24 24262 1 1 57 ILE HA H -0.194 4.395 2.938 1.00 . A A . 57 ILE HA 1 1 24 24263 1 1 57 ILE HB H -0.955 5.026 0.107 1.00 . A A . 57 ILE HB 1 1 24 24264 1 1 57 ILE HD11 H -2.453 1.636 -0.040 1.00 . A A . 57 ILE HD11 1 1 24 24265 1 1 57 ILE HD12 H -1.075 2.466 -0.764 1.00 . A A . 57 ILE HD12 1 1 24 24266 1 1 57 ILE HD13 H -2.678 3.199 -0.827 1.00 . A A . 57 ILE HD13 1 1 24 24267 1 1 57 ILE HG12 H -1.409 2.590 1.831 1.00 . A A . 57 ILE HG12 1 1 24 24268 1 1 57 ILE HG13 H -2.629 3.799 1.429 1.00 . A A . 57 ILE HG13 1 1 24 24269 1 1 57 ILE HG21 H 1.256 3.400 1.249 1.00 . A A . 57 ILE HG21 1 1 24 24270 1 1 57 ILE HG22 H 1.178 4.267 -0.285 1.00 . A A . 57 ILE HG22 1 1 24 24271 1 1 57 ILE HG23 H 0.371 2.709 -0.111 1.00 . A A . 57 ILE HG23 1 1 24 24272 1 1 57 ILE N N -1.586 5.890 2.370 1.00 . A A . 57 ILE N 1 1 24 24273 1 1 57 ILE O O 0.865 6.999 1.321 1.00 . A A . 57 ILE O 1 1 24 24274 1 1 58 LEU C C 4.041 5.164 1.103 1.00 . A A . 58 LEU C 1 1 24 24275 1 1 58 LEU CA C 3.304 6.076 2.085 1.00 . A A . 58 LEU CA 1 1 24 24276 1 1 58 LEU CB C 4.004 6.128 3.443 1.00 . A A . 58 LEU CB 1 1 24 24277 1 1 58 LEU CD1 C 5.168 8.104 2.396 1.00 . A A . 58 LEU CD1 1 1 24 24278 1 1 58 LEU CD2 C 3.490 8.449 4.209 1.00 . A A . 58 LEU CD2 1 1 24 24279 1 1 58 LEU CG C 4.592 7.525 3.692 1.00 . A A . 58 LEU CG 1 1 24 24280 1 1 58 LEU H H 1.987 4.523 2.740 1.00 . A A . 58 LEU H 1 1 24 24281 1 1 58 LEU HA H 3.164 7.058 1.680 1.00 . A A . 58 LEU HA 1 1 24 24282 1 1 58 LEU HB2 H 3.283 5.906 4.212 1.00 . A A . 58 LEU HB2 1 1 24 24283 1 1 58 LEU HB3 H 4.795 5.394 3.469 1.00 . A A . 58 LEU HB3 1 1 24 24284 1 1 58 LEU HD11 H 5.966 8.793 2.633 1.00 . A A . 58 LEU HD11 1 1 24 24285 1 1 58 LEU HD12 H 4.390 8.629 1.861 1.00 . A A . 58 LEU HD12 1 1 24 24286 1 1 58 LEU HD13 H 5.552 7.304 1.780 1.00 . A A . 58 LEU HD13 1 1 24 24287 1 1 58 LEU HD21 H 2.853 8.740 3.389 1.00 . A A . 58 LEU HD21 1 1 24 24288 1 1 58 LEU HD22 H 3.936 9.330 4.650 1.00 . A A . 58 LEU HD22 1 1 24 24289 1 1 58 LEU HD23 H 2.903 7.931 4.952 1.00 . A A . 58 LEU HD23 1 1 24 24290 1 1 58 LEU HG H 5.378 7.455 4.431 1.00 . A A . 58 LEU HG 1 1 24 24291 1 1 58 LEU N N 2.004 5.412 2.330 1.00 . A A . 58 LEU N 1 1 24 24292 1 1 58 LEU O O 3.842 3.969 1.126 1.00 . A A . 58 LEU O 1 1 24 24293 1 1 59 LEU C C 7.003 4.709 -0.610 1.00 . A A . 59 LEU C 1 1 24 24294 1 1 59 LEU CA C 5.483 4.736 -0.757 1.00 . A A . 59 LEU CA 1 1 24 24295 1 1 59 LEU CB C 5.095 5.253 -2.144 1.00 . A A . 59 LEU CB 1 1 24 24296 1 1 59 LEU CD1 C 6.909 4.113 -3.453 1.00 . A A . 59 LEU CD1 1 1 24 24297 1 1 59 LEU CD2 C 4.905 2.815 -2.746 1.00 . A A . 59 LEU CD2 1 1 24 24298 1 1 59 LEU CG C 5.402 4.188 -3.209 1.00 . A A . 59 LEU CG 1 1 24 24299 1 1 59 LEU H H 4.970 6.640 0.143 1.00 . A A . 59 LEU H 1 1 24 24300 1 1 59 LEU HA H 5.086 3.743 -0.617 1.00 . A A . 59 LEU HA 1 1 24 24301 1 1 59 LEU HB2 H 4.041 5.486 -2.159 1.00 . A A . 59 LEU HB2 1 1 24 24302 1 1 59 LEU HB3 H 5.662 6.147 -2.360 1.00 . A A . 59 LEU HB3 1 1 24 24303 1 1 59 LEU HD11 H 7.323 3.288 -2.893 1.00 . A A . 59 LEU HD11 1 1 24 24304 1 1 59 LEU HD12 H 7.374 5.034 -3.134 1.00 . A A . 59 LEU HD12 1 1 24 24305 1 1 59 LEU HD13 H 7.094 3.959 -4.505 1.00 . A A . 59 LEU HD13 1 1 24 24306 1 1 59 LEU HD21 H 5.595 2.407 -2.022 1.00 . A A . 59 LEU HD21 1 1 24 24307 1 1 59 LEU HD22 H 4.844 2.151 -3.596 1.00 . A A . 59 LEU HD22 1 1 24 24308 1 1 59 LEU HD23 H 3.928 2.914 -2.296 1.00 . A A . 59 LEU HD23 1 1 24 24309 1 1 59 LEU HG H 4.905 4.457 -4.131 1.00 . A A . 59 LEU HG 1 1 24 24310 1 1 59 LEU N N 4.834 5.672 0.208 1.00 . A A . 59 LEU N 1 1 24 24311 1 1 59 LEU O O 7.658 5.728 -0.529 1.00 . A A . 59 LEU O 1 1 24 24312 1 1 60 PHE C C 9.536 2.720 -1.816 1.00 . A A . 60 PHE C 1 1 24 24313 1 1 60 PHE CA C 9.041 3.382 -0.532 1.00 . A A . 60 PHE CA 1 1 24 24314 1 1 60 PHE CB C 9.293 2.479 0.672 1.00 . A A . 60 PHE CB 1 1 24 24315 1 1 60 PHE CD1 C 7.786 3.814 2.194 1.00 . A A . 60 PHE CD1 1 1 24 24316 1 1 60 PHE CD2 C 10.097 3.455 2.835 1.00 . A A . 60 PHE CD2 1 1 24 24317 1 1 60 PHE CE1 C 7.580 4.556 3.365 1.00 . A A . 60 PHE CE1 1 1 24 24318 1 1 60 PHE CE2 C 9.891 4.193 4.004 1.00 . A A . 60 PHE CE2 1 1 24 24319 1 1 60 PHE CG C 9.049 3.265 1.933 1.00 . A A . 60 PHE CG 1 1 24 24320 1 1 60 PHE CZ C 8.633 4.745 4.270 1.00 . A A . 60 PHE CZ 1 1 24 24321 1 1 60 PHE H H 7.004 2.731 -0.719 1.00 . A A . 60 PHE H 1 1 24 24322 1 1 60 PHE HA H 9.514 4.342 -0.388 1.00 . A A . 60 PHE HA 1 1 24 24323 1 1 60 PHE HB2 H 8.630 1.629 0.637 1.00 . A A . 60 PHE HB2 1 1 24 24324 1 1 60 PHE HB3 H 10.318 2.136 0.657 1.00 . A A . 60 PHE HB3 1 1 24 24325 1 1 60 PHE HD1 H 6.972 3.665 1.495 1.00 . A A . 60 PHE HD1 1 1 24 24326 1 1 60 PHE HD2 H 11.064 3.027 2.628 1.00 . A A . 60 PHE HD2 1 1 24 24327 1 1 60 PHE HE1 H 6.609 4.982 3.570 1.00 . A A . 60 PHE HE1 1 1 24 24328 1 1 60 PHE HE2 H 10.705 4.337 4.702 1.00 . A A . 60 PHE HE2 1 1 24 24329 1 1 60 PHE HZ H 8.474 5.316 5.173 1.00 . A A . 60 PHE HZ 1 1 24 24330 1 1 60 PHE N N 7.562 3.529 -0.620 1.00 . A A . 60 PHE N 1 1 24 24331 1 1 60 PHE O O 8.920 1.800 -2.320 1.00 . A A . 60 PHE O 1 1 24 24332 1 1 61 GLN C C 12.104 1.439 -3.331 1.00 . A A . 61 GLN C 1 1 24 24333 1 1 61 GLN CA C 11.121 2.568 -3.631 1.00 . A A . 61 GLN CA 1 1 24 24334 1 1 61 GLN CB C 11.816 3.705 -4.377 1.00 . A A . 61 GLN CB 1 1 24 24335 1 1 61 GLN CD C 11.212 6.043 -3.767 1.00 . A A . 61 GLN CD 1 1 24 24336 1 1 61 GLN CG C 10.818 4.835 -4.618 1.00 . A A . 61 GLN CG 1 1 24 24337 1 1 61 GLN H H 11.110 3.928 -1.957 1.00 . A A . 61 GLN H 1 1 24 24338 1 1 61 GLN HA H 10.294 2.199 -4.217 1.00 . A A . 61 GLN HA 1 1 24 24339 1 1 61 GLN HB2 H 12.643 4.071 -3.785 1.00 . A A . 61 GLN HB2 1 1 24 24340 1 1 61 GLN HB3 H 12.183 3.343 -5.326 1.00 . A A . 61 GLN HB3 1 1 24 24341 1 1 61 GLN HE21 H 11.618 7.192 -5.335 1.00 . A A . 61 GLN HE21 1 1 24 24342 1 1 61 GLN HE22 H 11.852 7.922 -3.817 1.00 . A A . 61 GLN HE22 1 1 24 24343 1 1 61 GLN HG2 H 10.826 5.110 -5.663 1.00 . A A . 61 GLN HG2 1 1 24 24344 1 1 61 GLN HG3 H 9.828 4.507 -4.340 1.00 . A A . 61 GLN HG3 1 1 24 24345 1 1 61 GLN N N 10.626 3.178 -2.365 1.00 . A A . 61 GLN N 1 1 24 24346 1 1 61 GLN NE2 N 11.591 7.144 -4.355 1.00 . A A . 61 GLN NE2 1 1 24 24347 1 1 61 GLN O O 12.480 1.211 -2.200 1.00 . A A . 61 GLN O 1 1 24 24348 1 1 61 GLN OE1 O 11.175 5.986 -2.555 1.00 . A A . 61 GLN OE1 1 1 24 24349 1 1 62 VAL C C 14.625 -0.010 -3.245 1.00 . A A . 62 VAL C 1 1 24 24350 1 1 62 VAL CA C 13.446 -0.414 -4.131 1.00 . A A . 62 VAL CA 1 1 24 24351 1 1 62 VAL CB C 13.939 -0.788 -5.532 1.00 . A A . 62 VAL CB 1 1 24 24352 1 1 62 VAL CG1 C 15.112 -1.773 -5.429 1.00 . A A . 62 VAL CG1 1 1 24 24353 1 1 62 VAL CG2 C 12.796 -1.445 -6.303 1.00 . A A . 62 VAL CG2 1 1 24 24354 1 1 62 VAL H H 12.171 0.921 -5.242 1.00 . A A . 62 VAL H 1 1 24 24355 1 1 62 VAL HA H 12.924 -1.251 -3.697 1.00 . A A . 62 VAL HA 1 1 24 24356 1 1 62 VAL HB H 14.261 0.103 -6.051 1.00 . A A . 62 VAL HB 1 1 24 24357 1 1 62 VAL HG11 H 15.638 -1.809 -6.373 1.00 . A A . 62 VAL HG11 1 1 24 24358 1 1 62 VAL HG12 H 14.737 -2.757 -5.190 1.00 . A A . 62 VAL HG12 1 1 24 24359 1 1 62 VAL HG13 H 15.792 -1.450 -4.655 1.00 . A A . 62 VAL HG13 1 1 24 24360 1 1 62 VAL HG21 H 11.861 -1.241 -5.800 1.00 . A A . 62 VAL HG21 1 1 24 24361 1 1 62 VAL HG22 H 12.957 -2.512 -6.345 1.00 . A A . 62 VAL HG22 1 1 24 24362 1 1 62 VAL HG23 H 12.761 -1.046 -7.305 1.00 . A A . 62 VAL HG23 1 1 24 24363 1 1 62 VAL N N 12.504 0.722 -4.341 1.00 . A A . 62 VAL N 1 1 24 24364 1 1 62 VAL O O 15.072 1.120 -3.248 1.00 . A A . 62 VAL O 1 1 24 24365 1 1 63 ILE C C 17.434 -1.626 -2.127 1.00 . A A . 63 ILE C 1 1 24 24366 1 1 63 ILE CA C 16.326 -0.693 -1.660 1.00 . A A . 63 ILE CA 1 1 24 24367 1 1 63 ILE CB C 15.879 -1.032 -0.238 1.00 . A A . 63 ILE CB 1 1 24 24368 1 1 63 ILE CD1 C 13.385 -0.978 -0.358 1.00 . A A . 63 ILE CD1 1 1 24 24369 1 1 63 ILE CG1 C 14.628 -0.221 0.113 1.00 . A A . 63 ILE CG1 1 1 24 24370 1 1 63 ILE CG2 C 16.998 -0.689 0.745 1.00 . A A . 63 ILE CG2 1 1 24 24371 1 1 63 ILE H H 14.783 -1.863 -2.575 1.00 . A A . 63 ILE H 1 1 24 24372 1 1 63 ILE HA H 16.632 0.340 -1.730 1.00 . A A . 63 ILE HA 1 1 24 24373 1 1 63 ILE HB H 15.655 -2.088 -0.175 1.00 . A A . 63 ILE HB 1 1 24 24374 1 1 63 ILE HD11 H 13.193 -0.744 -1.396 1.00 . A A . 63 ILE HD11 1 1 24 24375 1 1 63 ILE HD12 H 12.536 -0.683 0.241 1.00 . A A . 63 ILE HD12 1 1 24 24376 1 1 63 ILE HD13 H 13.548 -2.039 -0.253 1.00 . A A . 63 ILE HD13 1 1 24 24377 1 1 63 ILE HG12 H 14.580 -0.078 1.182 1.00 . A A . 63 ILE HG12 1 1 24 24378 1 1 63 ILE HG13 H 14.670 0.739 -0.379 1.00 . A A . 63 ILE HG13 1 1 24 24379 1 1 63 ILE HG21 H 17.393 0.289 0.513 1.00 . A A . 63 ILE HG21 1 1 24 24380 1 1 63 ILE HG22 H 17.785 -1.423 0.664 1.00 . A A . 63 ILE HG22 1 1 24 24381 1 1 63 ILE HG23 H 16.607 -0.691 1.751 1.00 . A A . 63 ILE HG23 1 1 24 24382 1 1 63 ILE N N 15.147 -0.956 -2.520 1.00 . A A . 63 ILE N 1 1 24 24383 1 1 63 ILE O O 17.474 -2.786 -1.766 1.00 . A A . 63 ILE O 1 1 24 24384 1 1 64 ALA C C 20.761 -1.525 -3.084 1.00 . A A . 64 ALA C 1 1 24 24385 1 1 64 ALA CA C 19.373 -2.042 -3.474 1.00 . A A . 64 ALA CA 1 1 24 24386 1 1 64 ALA CB C 19.170 -1.999 -4.983 1.00 . A A . 64 ALA CB 1 1 24 24387 1 1 64 ALA H H 18.246 -0.223 -3.264 1.00 . A A . 64 ALA H 1 1 24 24388 1 1 64 ALA HA H 19.225 -3.048 -3.117 1.00 . A A . 64 ALA HA 1 1 24 24389 1 1 64 ALA HB1 H 19.386 -1.005 -5.344 1.00 . A A . 64 ALA HB1 1 1 24 24390 1 1 64 ALA HB2 H 18.143 -2.247 -5.209 1.00 . A A . 64 ALA HB2 1 1 24 24391 1 1 64 ALA HB3 H 19.826 -2.711 -5.456 1.00 . A A . 64 ALA HB3 1 1 24 24392 1 1 64 ALA N N 18.308 -1.152 -2.956 1.00 . A A . 64 ALA N 1 1 24 24393 1 1 64 ALA O O 20.920 -0.395 -2.667 1.00 . A A . 64 ALA O 1 1 24 24394 1 1 65 GLY C C 23.608 -0.804 -3.785 1.00 . A A . 65 GLY C 1 1 24 24395 1 1 65 GLY CA C 23.145 -1.915 -2.841 1.00 . A A . 65 GLY CA 1 1 24 24396 1 1 65 GLY H H 21.613 -3.259 -3.546 1.00 . A A . 65 GLY H 1 1 24 24397 1 1 65 GLY HA2 H 23.145 -1.549 -1.825 1.00 . A A . 65 GLY HA2 1 1 24 24398 1 1 65 GLY HA3 H 23.820 -2.754 -2.921 1.00 . A A . 65 GLY HA3 1 1 24 24399 1 1 65 GLY N N 21.766 -2.350 -3.211 1.00 . A A . 65 GLY N 1 1 24 24400 1 1 65 GLY O O 23.843 -1.029 -4.956 1.00 . A A . 65 GLY O 1 1 24 24401 1 1 66 GLY C C 25.382 2.224 -3.493 1.00 . A A . 66 GLY C 1 1 24 24402 1 1 66 GLY CA C 24.199 1.516 -4.155 1.00 . A A . 66 GLY CA 1 1 24 24403 1 1 66 GLY H H 23.556 0.556 -2.337 1.00 . A A . 66 GLY H 1 1 24 24404 1 1 66 GLY HA2 H 24.502 1.128 -5.118 1.00 . A A . 66 GLY HA2 1 1 24 24405 1 1 66 GLY HA3 H 23.391 2.220 -4.288 1.00 . A A . 66 GLY HA3 1 1 24 24406 1 1 66 GLY N N 23.746 0.394 -3.286 1.00 . A A . 66 GLY N 1 1 24 24407 1 1 66 GLY O O 26.491 2.058 -3.973 1.00 . A A . 66 GLY O 1 1 24 24408 1 1 66 GLY OXT O 25.158 2.920 -2.516 1.00 . A A . 66 GLY OXT 1 1 stop_ save_
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