NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
433625 | 2juz | 15462 | cing | 4-filtered-FRED | STAR | entry | full | 1608 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2juz # This FRED archive file contains, for PDB entry <2juz>: # # - 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_2juz _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2juz _Assembly.Number_of_components 2 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 17511.88 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 $UPF0352_protein_HI0840 A . 1 1 2 . 1 $UPF0352_protein_HI0840 B . 1 1 stop_ save_ save_UPF0352_protein_HI0840 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "UPF0352 protein HI0840" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MAQHSKYSDAQLSAIVNDMIAVLEKHKAPVDLSLIALGNMASNLLTTSVPQTQCEALAQAFSNSLINAVKTRLEHHHHHH _Entity.Number_of_monomers 80 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 ALA . 1 1 3 GLN . 1 1 4 HIS . 1 1 5 SER . 1 1 6 LYS . 1 1 7 TYR . 1 1 8 SER . 1 1 9 ASP . 1 1 10 ALA . 1 1 11 GLN . 1 1 12 LEU . 1 1 13 SER . 1 1 14 ALA . 1 1 15 ILE . 1 1 16 VAL . 1 1 17 ASN . 1 1 18 ASP . 1 1 19 MET . 1 1 20 ILE . 1 1 21 ALA . 1 1 22 VAL . 1 1 23 LEU . 1 1 24 GLU . 1 1 25 LYS . 1 1 26 HIS . 1 1 27 LYS . 1 1 28 ALA . 1 1 29 PRO . 1 1 30 VAL . 1 1 31 ASP . 1 1 32 LEU . 1 1 33 SER . 1 1 34 LEU . 1 1 35 ILE . 1 1 36 ALA . 1 1 37 LEU . 1 1 38 GLY . 1 1 39 ASN . 1 1 40 MET . 1 1 41 ALA . 1 1 42 SER . 1 1 43 ASN . 1 1 44 LEU . 1 1 45 LEU . 1 1 46 THR . 1 1 47 THR . 1 1 48 SER . 1 1 49 VAL . 1 1 50 PRO . 1 1 51 GLN . 1 1 52 THR . 1 1 53 GLN . 1 1 54 CYS . 1 1 55 GLU . 1 1 56 ALA . 1 1 57 LEU . 1 1 58 ALA . 1 1 59 GLN . 1 1 60 ALA . 1 1 61 PHE . 1 1 62 SER . 1 1 63 ASN . 1 1 64 SER . 1 1 65 LEU . 1 1 66 ILE . 1 1 67 ASN . 1 1 68 ALA . 1 1 69 VAL . 1 1 70 LYS . 1 1 71 THR . 1 1 72 ARG . 1 1 73 LEU . 1 1 74 GLU . 1 1 75 HIS . 1 1 76 HIS . 1 1 77 HIS . 1 1 78 HIS . 1 1 79 HIS . 1 1 80 HIS . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID MET 1 1 1 1 ALA 2 2 1 1 GLN 3 3 1 1 HIS 4 4 1 1 SER 5 5 1 1 LYS 6 6 1 1 TYR 7 7 1 1 SER 8 8 1 1 ASP 9 9 1 1 ALA 10 10 1 1 GLN 11 11 1 1 LEU 12 12 1 1 SER 13 13 1 1 ALA 14 14 1 1 ILE 15 15 1 1 VAL 16 16 1 1 ASN 17 17 1 1 ASP 18 18 1 1 MET 19 19 1 1 ILE 20 20 1 1 ALA 21 21 1 1 VAL 22 22 1 1 LEU 23 23 1 1 GLU 24 24 1 1 LYS 25 25 1 1 HIS 26 26 1 1 LYS 27 27 1 1 ALA 28 28 1 1 PRO 29 29 1 1 VAL 30 30 1 1 ASP 31 31 1 1 LEU 32 32 1 1 SER 33 33 1 1 LEU 34 34 1 1 ILE 35 35 1 1 ALA 36 36 1 1 LEU 37 37 1 1 GLY 38 38 1 1 ASN 39 39 1 1 MET 40 40 1 1 ALA 41 41 1 1 SER 42 42 1 1 ASN 43 43 1 1 LEU 44 44 1 1 LEU 45 45 1 1 THR 46 46 1 1 THR 47 47 1 1 SER 48 48 1 1 VAL 49 49 1 1 PRO 50 50 1 1 GLN 51 51 1 1 THR 52 52 1 1 GLN 53 53 1 1 CYS 54 54 1 1 GLU 55 55 1 1 ALA 56 56 1 1 LEU 57 57 1 1 ALA 58 58 1 1 GLN 59 59 1 1 ALA 60 60 1 1 PHE 61 61 1 1 SER 62 62 1 1 ASN 63 63 1 1 SER 64 64 1 1 LEU 65 65 1 1 ILE 66 66 1 1 ASN 67 67 1 1 ALA 68 68 1 1 VAL 69 69 1 1 LYS 70 70 1 1 THR 71 71 1 1 ARG 72 72 1 1 LEU 73 73 1 1 GLU 74 74 1 1 HIS 75 75 1 1 HIS 76 76 1 1 HIS 77 77 1 1 HIS 78 78 1 1 HIS 79 79 1 1 HIS 80 80 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_4_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 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 6 LYS H A 6 . HN 1 1 1 1 2 1 1 7 TYR H A 7 . HN 1 1 2 1 1 1 1 6 LYS H A 6 . HN 1 1 2 1 2 1 1 8 SER H A 8 . HN 1 1 3 1 1 1 1 7 TYR HA A 7 . HA 1 1 3 1 2 1 1 8 SER H A 8 . HN 1 1 4 1 1 1 1 7 TYR H A 7 . HN 1 1 4 1 2 1 1 8 SER H A 8 . HN 1 1 5 1 1 1 1 8 SER HA A 8 . HA 1 1 5 1 2 1 1 10 ALA H A 10 . HN 1 1 6 1 1 1 1 8 SER HA A 8 . HA 1 1 6 1 2 1 1 11 GLN H A 11 . HN 1 1 7 1 1 1 1 8 SER HA A 8 . HA 1 1 7 1 2 1 1 9 ASP H A 9 . HN 1 1 8 1 1 1 1 8 SER QB A 8 . HB# 1 1 8 1 2 1 1 10 ALA MB A 10 . HB# 1 1 9 1 1 1 1 8 SER QB A 8 . HB# 1 1 9 1 2 1 1 10 ALA H A 10 . HN 1 1 10 1 1 1 1 8 SER QB A 8 . HB# 1 1 10 1 2 1 1 11 GLN H A 11 . HN 1 1 11 1 1 1 1 8 SER QB A 8 . HB# 1 1 11 1 2 1 1 9 ASP H A 9 . HN 1 1 12 1 1 1 1 8 SER H A 8 . HN 1 1 12 1 2 1 1 10 ALA H A 10 . HN 1 1 13 1 1 1 1 8 SER H A 8 . HN 1 1 13 1 2 1 1 11 GLN QB A 11 . HB# 1 1 14 1 1 1 1 8 SER H A 8 . HN 1 1 14 1 2 1 1 11 GLN QG A 11 . HG# 1 1 15 1 1 1 1 8 SER H A 8 . HN 1 1 15 1 2 1 1 11 GLN H A 11 . HN 1 1 16 1 1 1 1 9 ASP HA A 9 . HA 1 1 16 1 2 1 1 10 ALA H A 10 . HN 1 1 17 1 1 1 1 9 ASP HA A 9 . HA 1 1 17 1 2 1 1 11 GLN H A 11 . HN 1 1 18 1 1 1 1 9 ASP HA A 9 . HA 1 1 18 1 2 1 1 12 LEU QB A 12 . HB# 1 1 19 1 1 1 1 9 ASP HA A 9 . HA 1 1 19 1 2 1 1 12 LEU QD A 12 . HD## 1 1 20 1 1 1 1 9 ASP HA A 9 . HA 1 1 20 1 2 1 1 12 LEU HG A 12 . HG 1 1 21 1 1 1 1 9 ASP HA A 9 . HA 1 1 21 1 2 1 1 12 LEU H A 12 . HN 1 1 22 1 1 1 1 9 ASP HA A 9 . HA 1 1 22 1 2 1 1 13 SER H A 13 . HN 1 1 23 1 1 1 1 9 ASP QB A 9 . HB# 1 1 23 1 2 1 1 10 ALA H A 10 . HN 1 1 24 1 1 1 1 9 ASP QB A 9 . HB# 1 1 24 1 2 1 1 13 SER H A 13 . HN 1 1 25 1 1 1 1 9 ASP H A 9 . HN 1 1 25 1 2 1 1 10 ALA MB A 10 . HB# 1 1 26 1 1 1 1 9 ASP H A 9 . HN 1 1 26 1 2 1 1 10 ALA H A 10 . HN 1 1 27 1 1 1 1 9 ASP H A 9 . HN 1 1 27 1 2 1 1 11 GLN H A 11 . HN 1 1 28 1 1 1 1 10 ALA HA A 10 . HA 1 1 28 1 2 1 1 11 GLN H A 11 . HN 1 1 29 1 1 1 1 10 ALA HA A 10 . HA 1 1 29 1 2 1 1 13 SER QB A 13 . HB# 1 1 30 1 1 1 1 10 ALA MB A 10 . HB# 1 1 30 1 2 1 1 11 GLN H A 11 . HN 1 1 31 1 1 1 1 10 ALA MB A 10 . HB# 1 1 31 1 2 1 1 12 LEU H A 12 . HN 1 1 32 1 1 1 1 10 ALA H A 10 . HN 1 1 32 1 2 1 1 11 GLN QB A 11 . HB# 1 1 33 1 1 1 1 10 ALA H A 10 . HN 1 1 33 1 2 1 1 11 GLN H A 11 . HN 1 1 34 1 1 1 1 10 ALA H A 10 . HN 1 1 34 1 2 1 1 12 LEU H A 12 . HN 1 1 35 1 1 1 1 11 GLN HA A 11 . HA 1 1 35 1 2 1 1 12 LEU H A 12 . HN 1 1 36 1 1 1 1 11 GLN HA A 11 . HA 1 1 36 1 2 1 1 14 ALA MB A 14 . HB# 1 1 37 1 1 1 1 11 GLN HA A 11 . HA 1 1 37 1 2 1 1 14 ALA H A 14 . HN 1 1 38 1 1 1 1 11 GLN HA A 11 . HA 1 1 38 1 2 1 1 15 ILE H A 15 . HN 1 1 39 1 1 1 1 11 GLN QB A 11 . HB# 1 1 39 1 2 1 1 12 LEU H A 12 . HN 1 1 40 1 1 1 1 11 GLN H A 11 . HN 1 1 40 1 2 1 1 12 LEU H A 12 . HN 1 1 41 1 1 1 1 11 GLN H A 11 . HN 1 1 41 1 2 1 1 13 SER H A 13 . HN 1 1 42 1 1 1 1 12 LEU HA A 12 . HA 1 1 42 1 2 1 1 13 SER H A 13 . HN 1 1 43 1 1 1 1 12 LEU HA A 12 . HA 1 1 43 1 2 1 1 15 ILE HB A 15 . HB 1 1 44 1 1 1 1 12 LEU HA A 12 . HA 1 1 44 1 2 1 1 15 ILE MD A 15 . HD1# 1 1 45 1 1 1 1 12 LEU HA A 12 . HA 1 1 45 1 2 1 1 15 ILE MG A 15 . HG2# 1 1 46 1 1 1 1 12 LEU HA A 12 . HA 1 1 46 1 2 1 1 15 ILE H A 15 . HN 1 1 47 1 1 1 1 12 LEU QB A 12 . HB# 1 1 47 1 2 1 1 13 SER H A 13 . HN 1 1 48 1 1 1 1 12 LEU QD A 12 . HD## 1 1 48 1 2 1 1 13 SER H A 13 . HN 1 1 49 1 1 1 1 12 LEU QD A 12 . HD## 1 1 49 1 2 1 1 15 ILE HB A 15 . HB 1 1 50 1 1 1 1 12 LEU QD A 12 . HD## 1 1 50 1 2 1 1 16 VAL H A 16 . HN 1 1 51 1 1 1 1 12 LEU HG A 12 . HG 1 1 51 1 2 1 1 13 SER H A 13 . HN 1 1 52 1 1 1 1 12 LEU H A 12 . HN 1 1 52 1 2 1 1 13 SER H A 13 . HN 1 1 53 1 1 1 1 13 SER HA A 13 . HA 1 1 53 1 2 1 1 14 ALA H A 14 . HN 1 1 54 1 1 1 1 13 SER HA A 13 . HA 1 1 54 1 2 1 1 15 ILE H A 15 . HN 1 1 55 1 1 1 1 13 SER HA A 13 . HA 1 1 55 1 2 1 1 16 VAL HB A 16 . HB 1 1 56 1 1 1 1 13 SER HA A 13 . HA 1 1 56 1 2 1 1 16 VAL QG A 16 . HG## 1 1 57 1 1 1 1 13 SER HA A 13 . HA 1 1 57 1 2 1 1 16 VAL H A 16 . HN 1 1 58 1 1 1 1 13 SER HA A 13 . HA 1 1 58 1 2 1 1 17 ASN H A 17 . HN 1 1 59 1 1 1 1 13 SER QB A 13 . HB# 1 1 59 1 2 1 1 14 ALA H A 14 . HN 1 1 60 1 1 1 1 13 SER QB A 13 . HB# 1 1 60 1 2 1 1 16 VAL HB A 16 . HB 1 1 61 1 1 1 1 13 SER QB A 13 . HB# 1 1 61 1 2 1 1 16 VAL H A 16 . HN 1 1 62 1 1 1 1 13 SER QB A 13 . HB# 1 1 62 1 2 1 1 17 ASN QB A 17 . HB# 1 1 63 1 1 1 1 13 SER QB A 13 . HB# 1 1 63 1 2 1 1 17 ASN QD A 17 . HD2# 1 1 64 1 1 1 1 13 SER H A 13 . HN 1 1 64 1 2 1 1 14 ALA H A 14 . HN 1 1 65 1 1 1 1 13 SER H A 13 . HN 1 1 65 1 2 1 1 15 ILE H A 15 . HN 1 1 66 1 1 1 1 14 ALA HA A 14 . HA 1 1 66 1 2 1 1 15 ILE H A 15 . HN 1 1 67 1 1 1 1 14 ALA HA A 14 . HA 1 1 67 1 2 1 1 17 ASN QB A 17 . HB# 1 1 68 1 1 1 1 14 ALA HA A 14 . HA 1 1 68 1 2 1 1 17 ASN QD A 17 . HD2# 1 1 69 1 1 1 1 14 ALA HA A 14 . HA 1 1 69 1 2 1 1 17 ASN H A 17 . HN 1 1 70 1 1 1 1 14 ALA HA A 14 . HA 1 1 70 1 2 1 1 18 ASP H A 18 . HN 1 1 71 1 1 1 1 14 ALA MB A 14 . HB# 1 1 71 1 2 1 1 15 ILE H A 15 . HN 1 1 72 1 1 1 1 14 ALA MB A 14 . HB# 1 1 72 1 2 1 1 16 VAL H A 16 . HN 1 1 73 1 1 1 1 14 ALA MB A 14 . HB# 1 1 73 1 2 1 1 17 ASN H A 17 . HN 1 1 74 1 1 1 1 14 ALA MB A 14 . HB# 1 1 74 1 2 1 1 18 ASP H A 18 . HN 1 1 75 1 1 1 1 14 ALA H A 14 . HN 1 1 75 1 2 1 1 15 ILE H A 15 . HN 1 1 76 1 1 1 1 14 ALA H A 14 . HN 1 1 76 1 2 1 1 16 VAL H A 16 . HN 1 1 77 1 1 1 1 15 ILE HA A 15 . HA 1 1 77 1 2 1 1 16 VAL H A 16 . HN 1 1 78 1 1 1 1 15 ILE HA A 15 . HA 1 1 78 1 2 1 1 17 ASN H A 17 . HN 1 1 79 1 1 1 1 15 ILE HA A 15 . HA 1 1 79 1 2 1 1 18 ASP QB A 18 . HB# 1 1 80 1 1 1 1 15 ILE HA A 15 . HA 1 1 80 1 2 1 1 18 ASP H A 18 . HN 1 1 81 1 1 1 1 15 ILE HA A 15 . HA 1 1 81 1 2 1 1 19 MET H A 19 . HN 1 1 82 1 1 1 1 15 ILE HB A 15 . HB 1 1 82 1 2 1 1 16 VAL H A 16 . HN 1 1 83 1 1 1 1 15 ILE MD A 15 . HD1# 1 1 83 1 2 1 1 16 VAL H A 16 . HN 1 1 84 1 1 1 1 15 ILE QG A 15 . HG1# 1 1 84 1 2 1 1 16 VAL H A 16 . HN 1 1 85 1 1 1 1 15 ILE MG A 15 . HG2# 1 1 85 1 2 1 1 16 VAL H A 16 . HN 1 1 86 1 1 1 1 15 ILE MG A 15 . HG2# 1 1 86 1 2 1 1 17 ASN H A 17 . HN 1 1 87 1 1 1 1 15 ILE MG A 15 . HG2# 1 1 87 1 2 1 1 18 ASP H A 18 . HN 1 1 88 1 1 1 1 15 ILE MG A 15 . HG2# 1 1 88 1 2 1 1 19 MET H A 19 . HN 1 1 89 1 1 1 1 15 ILE H A 15 . HN 1 1 89 1 2 1 1 16 VAL H A 16 . HN 1 1 90 1 1 1 1 16 VAL HA A 16 . HA 1 1 90 1 2 1 1 17 ASN H A 17 . HN 1 1 91 1 1 1 1 16 VAL HA A 16 . HA 1 1 91 1 2 1 1 19 MET QB A 19 . HB# 1 1 92 1 1 1 1 16 VAL HA A 16 . HA 1 1 92 1 2 1 1 19 MET ME A 19 . HE# 1 1 93 1 1 1 1 16 VAL HA A 16 . HA 1 1 93 1 2 1 1 19 MET QG A 19 . HG# 1 1 94 1 1 1 1 16 VAL HA A 16 . HA 1 1 94 1 2 1 1 19 MET H A 19 . HN 1 1 95 1 1 1 1 16 VAL HB A 16 . HB 1 1 95 1 2 1 1 17 ASN H A 17 . HN 1 1 96 1 1 1 1 16 VAL H A 16 . HN 1 1 96 1 2 1 1 17 ASN QB A 17 . HB# 1 1 97 1 1 1 1 16 VAL H A 16 . HN 1 1 97 1 2 1 1 17 ASN H A 17 . HN 1 1 98 1 1 1 1 16 VAL H A 16 . HN 1 1 98 1 2 1 1 18 ASP H A 18 . HN 1 1 99 1 1 1 1 17 ASN HA A 17 . HA 1 1 99 1 2 1 1 18 ASP H A 18 . HN 1 1 100 1 1 1 1 17 ASN HA A 17 . HA 1 1 100 1 2 1 1 19 MET H A 19 . HN 1 1 101 1 1 1 1 17 ASN HA A 17 . HA 1 1 101 1 2 1 1 20 ILE HB A 20 . HB 1 1 102 1 1 1 1 17 ASN HA A 17 . HA 1 1 102 1 2 1 1 20 ILE MD A 20 . HD1# 1 1 103 1 1 1 1 17 ASN HA A 17 . HA 1 1 103 1 2 1 1 20 ILE MG A 20 . HG2# 1 1 104 1 1 1 1 17 ASN HA A 17 . HA 1 1 104 1 2 1 1 20 ILE H A 20 . HN 1 1 105 1 1 1 1 17 ASN HA A 17 . HA 1 1 105 1 2 1 1 21 ALA H A 21 . HN 1 1 106 1 1 1 1 17 ASN QB A 17 . HB# 1 1 106 1 2 1 1 18 ASP H A 18 . HN 1 1 107 1 1 1 1 17 ASN H A 17 . HN 1 1 107 1 2 1 1 18 ASP H A 18 . HN 1 1 108 1 1 1 1 17 ASN H A 17 . HN 1 1 108 1 2 1 1 19 MET H A 19 . HN 1 1 109 1 1 1 1 18 ASP HA A 18 . HA 1 1 109 1 2 1 1 19 MET H A 19 . HN 1 1 110 1 1 1 1 18 ASP HA A 18 . HA 1 1 110 1 2 1 1 21 ALA MB A 21 . HB# 1 1 111 1 1 1 1 18 ASP HA A 18 . HA 1 1 111 1 2 1 1 21 ALA H A 21 . HN 1 1 112 1 1 1 1 18 ASP HA A 18 . HA 1 1 112 1 2 1 1 22 VAL QG A 22 . HG## 1 1 113 1 1 1 1 18 ASP QB A 18 . HB# 1 1 113 1 2 1 1 19 MET H A 19 . HN 1 1 114 1 1 1 1 18 ASP QB A 18 . HB# 1 1 114 1 2 1 1 21 ALA H A 21 . HN 1 1 115 1 1 1 1 18 ASP QB A 18 . HB# 1 1 115 1 2 1 1 22 VAL QG A 22 . HG## 1 1 116 1 1 1 1 18 ASP QB A 18 . HB# 1 1 116 1 2 1 1 22 VAL H A 22 . HN 1 1 117 1 1 1 1 18 ASP H A 18 . HN 1 1 117 1 2 1 1 19 MET H A 19 . HN 1 1 118 1 1 1 1 18 ASP H A 18 . HN 1 1 118 1 2 1 1 20 ILE H A 20 . HN 1 1 119 1 1 1 1 18 ASP H A 18 . HN 1 1 119 1 2 1 1 21 ALA MB A 21 . HB# 1 1 120 1 1 1 1 18 ASP H A 18 . HN 1 1 120 1 2 1 1 22 VAL QG A 22 . HG## 1 1 121 1 1 1 1 19 MET HA A 19 . HA 1 1 121 1 2 1 1 20 ILE H A 20 . HN 1 1 122 1 1 1 1 19 MET HA A 19 . HA 1 1 122 1 2 1 1 22 VAL HB A 22 . HB 1 1 123 1 1 1 1 19 MET HA A 19 . HA 1 1 123 1 2 1 1 22 VAL QG A 22 . HG## 1 1 124 1 1 1 1 19 MET HA A 19 . HA 1 1 124 1 2 1 1 22 VAL H A 22 . HN 1 1 125 1 1 1 1 19 MET QB A 19 . HB# 1 1 125 1 2 1 1 20 ILE H A 20 . HN 1 1 126 1 1 1 1 19 MET H A 19 . HN 1 1 126 1 2 1 1 20 ILE QG A 20 . HG1# 1 1 127 1 1 1 1 19 MET H A 19 . HN 1 1 127 1 2 1 1 20 ILE H A 20 . HN 1 1 128 1 1 1 1 19 MET H A 19 . HN 1 1 128 1 2 1 1 21 ALA H A 21 . HN 1 1 129 1 1 1 1 19 MET H A 19 . HN 1 1 129 1 2 1 1 22 VAL QG A 22 . HG## 1 1 130 1 1 1 1 20 ILE HA A 20 . HA 1 1 130 1 2 1 1 21 ALA H A 21 . HN 1 1 131 1 1 1 1 20 ILE HA A 20 . HA 1 1 131 1 2 1 1 23 LEU QB A 23 . HB# 1 1 132 1 1 1 1 20 ILE HA A 20 . HA 1 1 132 1 2 1 1 23 LEU QD A 23 . HD## 1 1 133 1 1 1 1 20 ILE HA A 20 . HA 1 1 133 1 2 1 1 23 LEU H A 23 . HN 1 1 134 1 1 1 1 20 ILE HB A 20 . HB 1 1 134 1 2 1 1 21 ALA H A 21 . HN 1 1 135 1 1 1 1 20 ILE MD A 20 . HD1# 1 1 135 1 2 1 1 21 ALA H A 21 . HN 1 1 136 1 1 1 1 20 ILE MG A 20 . HG2# 1 1 136 1 2 1 1 21 ALA H A 21 . HN 1 1 137 1 1 1 1 20 ILE MG A 20 . HG2# 1 1 137 1 2 1 1 24 GLU QG A 24 . HG# 1 1 138 1 1 1 1 20 ILE H A 20 . HN 1 1 138 1 2 1 1 21 ALA MB A 21 . HB# 1 1 139 1 1 1 1 20 ILE H A 20 . HN 1 1 139 1 2 1 1 21 ALA H A 21 . HN 1 1 140 1 1 1 1 20 ILE H A 20 . HN 1 1 140 1 2 1 1 22 VAL H A 22 . HN 1 1 141 1 1 1 1 21 ALA HA A 21 . HA 1 1 141 1 2 1 1 22 VAL H A 22 . HN 1 1 142 1 1 1 1 21 ALA HA A 21 . HA 1 1 142 1 2 1 1 24 GLU QB A 24 . HB# 1 1 143 1 1 1 1 21 ALA HA A 21 . HA 1 1 143 1 2 1 1 24 GLU QG A 24 . HG# 1 1 144 1 1 1 1 21 ALA HA A 21 . HA 1 1 144 1 2 1 1 24 GLU H A 24 . HN 1 1 145 1 1 1 1 21 ALA HA A 21 . HA 1 1 145 1 2 1 1 25 LYS H A 25 . HN 1 1 146 1 1 1 1 21 ALA MB A 21 . HB# 1 1 146 1 2 1 1 22 VAL H A 22 . HN 1 1 147 1 1 1 1 21 ALA MB A 21 . HB# 1 1 147 1 2 1 1 25 LYS QE A 25 . HE# 1 1 148 1 1 1 1 22 VAL HA A 22 . HA 1 1 148 1 2 1 1 25 LYS QB A 25 . HB# 1 1 149 1 1 1 1 22 VAL HA A 22 . HA 1 1 149 1 2 1 1 25 LYS QD A 25 . HD# 1 1 150 1 1 1 1 22 VAL HA A 22 . HA 1 1 150 1 2 1 1 25 LYS QE A 25 . HE# 1 1 151 1 1 1 1 22 VAL HA A 22 . HA 1 1 151 1 2 1 1 25 LYS H A 25 . HN 1 1 152 1 1 1 1 22 VAL HB A 22 . HB 1 1 152 1 2 1 1 23 LEU H A 23 . HN 1 1 153 1 1 1 1 22 VAL QG A 22 . HG## 1 1 153 1 2 1 1 23 LEU H A 23 . HN 1 1 154 1 1 1 1 22 VAL QG A 22 . HG## 1 1 154 1 2 1 1 24 GLU H A 24 . HN 1 1 155 1 1 1 1 22 VAL QG A 22 . HG## 1 1 155 1 2 1 1 25 LYS H A 25 . HN 1 1 156 1 1 1 1 22 VAL QG A 22 . HG## 1 1 156 1 2 1 1 26 HIS H A 26 . HN 1 1 157 1 1 1 1 23 LEU HA A 23 . HA 1 1 157 1 2 1 1 24 GLU H A 24 . HN 1 1 158 1 1 1 1 23 LEU HA A 23 . HA 1 1 158 1 2 1 1 28 ALA MB A 28 . HB# 1 1 159 1 1 1 1 23 LEU HA A 23 . HA 1 1 159 1 2 1 1 28 ALA H A 28 . HN 1 1 160 1 1 1 1 23 LEU QB A 23 . HB# 1 1 160 1 2 1 1 24 GLU H A 24 . HN 1 1 161 1 1 1 1 23 LEU MD1 A 23 . HD1# 1 1 161 1 2 1 1 24 GLU H A 24 . HN 1 1 162 1 1 1 1 23 LEU QD A 23 . HD## 1 1 162 1 2 1 1 24 GLU H A 24 . HN 1 1 163 1 1 1 1 23 LEU QD A 23 . HD## 1 1 163 1 2 1 1 28 ALA MB A 28 . HB# 1 1 164 1 1 1 1 23 LEU QD A 23 . HD## 1 1 164 1 2 1 1 28 ALA H A 28 . HN 1 1 165 1 1 1 1 23 LEU H A 23 . HN 1 1 165 1 2 1 1 24 GLU H A 24 . HN 1 1 166 1 1 1 1 24 GLU HA A 24 . HA 1 1 166 1 2 1 1 27 LYS H A 27 . HN 1 1 167 1 1 1 1 24 GLU QG A 24 . HG# 1 1 167 1 2 1 1 25 LYS H A 25 . HN 1 1 168 1 1 1 1 24 GLU H A 24 . HN 1 1 168 1 2 1 1 26 HIS H A 26 . HN 1 1 169 1 1 1 1 25 LYS HA A 25 . HA 1 1 169 1 2 1 1 26 HIS H A 26 . HN 1 1 170 1 1 1 1 25 LYS QB A 25 . HB# 1 1 170 1 2 1 1 26 HIS H A 26 . HN 1 1 171 1 1 1 1 25 LYS QG A 25 . HG# 1 1 171 1 2 1 1 26 HIS H A 26 . HN 1 1 172 1 1 1 1 25 LYS H A 25 . HN 1 1 172 1 2 1 1 26 HIS QB A 26 . HB# 1 1 173 1 1 1 1 25 LYS H A 25 . HN 1 1 173 1 2 1 1 26 HIS H A 26 . HN 1 1 174 1 1 1 1 26 HIS HA A 26 . HA 1 1 174 1 2 1 1 27 LYS H A 27 . HN 1 1 175 1 1 1 1 26 HIS QB A 26 . HB# 1 1 175 1 2 1 1 27 LYS H A 27 . HN 1 1 176 1 1 1 1 26 HIS QB A 26 . HB# 1 1 176 1 2 1 1 28 ALA H A 28 . HN 1 1 177 1 1 1 1 26 HIS H A 26 . HN 1 1 177 1 2 1 1 27 LYS H A 27 . HN 1 1 178 1 1 1 1 26 HIS H A 26 . HN 1 1 178 1 2 1 1 28 ALA H A 28 . HN 1 1 179 1 1 1 1 27 LYS HA A 27 . HA 1 1 179 1 2 1 1 28 ALA H A 28 . HN 1 1 180 1 1 1 1 27 LYS QG A 27 . HG# 1 1 180 1 2 1 1 28 ALA H A 28 . HN 1 1 181 1 1 1 1 27 LYS H A 27 . HN 1 1 181 1 2 1 1 28 ALA MB A 28 . HB# 1 1 182 1 1 1 1 27 LYS H A 27 . HN 1 1 182 1 2 1 1 28 ALA H A 28 . HN 1 1 183 1 1 1 1 28 ALA HA A 28 . HA 1 1 183 1 2 1 1 29 PRO QD A 29 . HD# 1 1 184 1 1 1 1 28 ALA MB A 28 . HB# 1 1 184 1 2 1 1 32 LEU H A 32 . HN 1 1 185 1 1 1 1 28 ALA MB A 28 . HB# 1 1 185 1 2 1 1 33 SER QB A 33 . HB# 1 1 186 1 1 1 1 28 ALA MB A 28 . HB# 1 1 186 1 2 1 1 33 SER H A 33 . HN 1 1 187 1 1 1 1 28 ALA H A 28 . HN 1 1 187 1 2 1 1 29 PRO QD A 29 . HD# 1 1 188 1 1 1 1 28 ALA H A 28 . HN 1 1 188 1 2 1 1 33 SER QB A 33 . HB# 1 1 189 1 1 1 1 29 PRO HA A 29 . HA 1 1 189 1 2 1 1 30 VAL H A 30 . HN 1 1 190 1 1 1 1 29 PRO QB A 29 . HB# 1 1 190 1 2 1 1 30 VAL H A 30 . HN 1 1 191 1 1 1 1 29 PRO QB A 29 . HB# 1 1 191 1 2 1 1 31 ASP H A 31 . HN 1 1 192 1 1 1 1 29 PRO QB A 29 . HB# 1 1 192 1 2 1 1 32 LEU H A 32 . HN 1 1 193 1 1 1 1 29 PRO QD A 29 . HD# 1 1 193 1 2 1 1 31 ASP H A 31 . HN 1 1 194 1 1 1 1 29 PRO QD A 29 . HD# 1 1 194 1 2 1 1 32 LEU QD A 32 . HD## 1 1 195 1 1 1 1 29 PRO QD A 29 . HD# 1 1 195 1 2 1 1 32 LEU H A 32 . HN 1 1 196 1 1 1 1 29 PRO QD A 29 . HD# 1 1 196 1 2 1 1 33 SER H A 33 . HN 1 1 197 1 1 1 1 29 PRO QG A 29 . HG# 1 1 197 1 2 1 1 30 VAL H A 30 . HN 1 1 198 1 1 1 1 29 PRO QG A 29 . HG# 1 1 198 1 2 1 1 31 ASP H A 31 . HN 1 1 199 1 1 1 1 29 PRO QG A 29 . HG# 1 1 199 1 2 1 1 32 LEU MD1 A 32 . HD1# 1 1 200 1 1 1 1 29 PRO QG A 29 . HG# 1 1 200 1 2 1 1 32 LEU MD2 A 32 . HD2# 1 1 201 1 1 1 1 29 PRO QG A 29 . HG# 1 1 201 1 2 1 1 32 LEU H A 32 . HN 1 1 202 1 1 1 1 29 PRO QG A 29 . HG# 1 1 202 1 2 1 1 33 SER H A 33 . HN 1 1 203 1 1 1 1 30 VAL HA A 30 . HA 1 1 203 1 2 1 1 31 ASP H A 31 . HN 1 1 204 1 1 1 1 30 VAL HA A 30 . HA 1 1 204 1 2 1 1 33 SER H A 33 . HN 1 1 205 1 1 1 1 30 VAL HA A 30 . HA 1 1 205 1 2 1 1 34 LEU MD1 A 34 . HD1# 1 1 206 1 1 1 1 30 VAL HB A 30 . HB 1 1 206 1 2 1 1 31 ASP H A 31 . HN 1 1 207 1 1 1 1 30 VAL MG1 A 30 . HG1# 1 1 207 1 2 1 1 31 ASP H A 31 . HN 1 1 208 1 1 1 1 30 VAL QG A 30 . HG## 1 1 208 1 2 1 1 31 ASP H A 31 . HN 1 1 209 1 1 1 1 30 VAL H A 30 . HN 1 1 209 1 2 1 1 31 ASP H A 31 . HN 1 1 210 1 1 1 1 31 ASP HA A 31 . HA 1 1 210 1 2 1 1 32 LEU H A 32 . HN 1 1 211 1 1 1 1 31 ASP HA A 31 . HA 1 1 211 1 2 1 1 34 LEU QB A 34 . HB# 1 1 212 1 1 1 1 31 ASP HA A 31 . HA 1 1 212 1 2 1 1 34 LEU QD A 34 . HD## 1 1 213 1 1 1 1 31 ASP QB A 31 . HB# 1 1 213 1 2 1 1 32 LEU H A 32 . HN 1 1 214 1 1 1 1 31 ASP H A 31 . HN 1 1 214 1 2 1 1 32 LEU QB A 32 . HB# 1 1 215 1 1 1 1 31 ASP H A 31 . HN 1 1 215 1 2 1 1 32 LEU H A 32 . HN 1 1 216 1 1 1 1 31 ASP H A 31 . HN 1 1 216 1 2 1 1 33 SER H A 33 . HN 1 1 217 1 1 1 1 32 LEU HA A 32 . HA 1 1 217 1 2 1 1 35 ILE HB A 35 . HB 1 1 218 1 1 1 1 32 LEU HA A 32 . HA 1 1 218 1 2 1 1 35 ILE MD A 35 . HD1# 1 1 219 1 1 1 1 32 LEU HA A 32 . HA 1 1 219 1 2 1 1 35 ILE MG A 35 . HG2# 1 1 220 1 1 1 1 32 LEU HA A 32 . HA 1 1 220 1 2 1 1 35 ILE H A 35 . HN 1 1 221 1 1 1 1 32 LEU QB A 32 . HB# 1 1 221 1 2 1 1 33 SER H A 33 . HN 1 1 222 1 1 1 1 32 LEU QD A 32 . HD## 1 1 222 1 2 1 1 33 SER H A 33 . HN 1 1 223 1 1 1 1 32 LEU QD A 32 . HD## 1 1 223 1 2 1 1 35 ILE HB A 35 . HB 1 1 224 1 1 1 1 32 LEU QD A 32 . HD## 1 1 224 1 2 1 1 35 ILE MD A 35 . HD1# 1 1 225 1 1 1 1 32 LEU QD A 32 . HD## 1 1 225 1 2 1 1 35 ILE MG A 35 . HG2# 1 1 226 1 1 1 1 32 LEU QD A 32 . HD## 1 1 226 1 2 1 1 35 ILE H A 35 . HN 1 1 227 1 1 1 1 32 LEU QD A 32 . HD## 1 1 227 1 2 1 1 36 ALA MB A 36 . HB# 1 1 228 1 1 1 1 32 LEU QD A 32 . HD## 1 1 228 1 2 1 1 36 ALA H A 36 . HN 1 1 229 1 1 1 1 32 LEU H A 32 . HN 1 1 229 1 2 1 1 33 SER H A 33 . HN 1 1 230 1 1 1 1 32 LEU H A 32 . HN 1 1 230 1 2 1 1 35 ILE MD A 35 . HD1# 1 1 231 1 1 1 1 33 SER HA A 33 . HA 1 1 231 1 2 1 1 34 LEU H A 34 . HN 1 1 232 1 1 1 1 33 SER HA A 33 . HA 1 1 232 1 2 1 1 36 ALA MB A 36 . HB# 1 1 233 1 1 1 1 33 SER QB A 33 . HB# 1 1 233 1 2 1 1 34 LEU H A 34 . HN 1 1 234 1 1 1 1 33 SER H A 33 . HN 1 1 234 1 2 1 1 34 LEU QB A 34 . HB# 1 1 235 1 1 1 1 33 SER H A 33 . HN 1 1 235 1 2 1 1 35 ILE H A 35 . HN 1 1 236 1 1 1 1 34 LEU HA A 34 . HA 1 1 236 1 2 1 1 35 ILE H A 35 . HN 1 1 237 1 1 1 1 34 LEU QB A 34 . HB# 1 1 237 1 2 1 1 35 ILE H A 35 . HN 1 1 238 1 1 1 1 34 LEU QD A 34 . HD## 1 1 238 1 2 1 1 37 LEU H A 37 . HN 1 1 239 1 1 1 1 34 LEU QD A 34 . HD## 1 1 239 1 2 1 1 38 GLY H A 38 . HN 1 1 240 1 1 1 1 34 LEU H A 34 . HN 1 1 240 1 2 1 1 35 ILE QG A 35 . HG1# 1 1 241 1 1 1 1 34 LEU H A 34 . HN 1 1 241 1 2 1 1 35 ILE H A 35 . HN 1 1 242 1 1 1 1 35 ILE HA A 35 . HA 1 1 242 1 2 1 1 36 ALA H A 36 . HN 1 1 243 1 1 1 1 35 ILE HA A 35 . HA 1 1 243 1 2 1 1 38 GLY H A 38 . HN 1 1 244 1 1 1 1 35 ILE HA A 35 . HA 1 1 244 1 2 1 1 39 ASN H A 39 . HN 1 1 245 1 1 1 1 35 ILE HB A 35 . HB 1 1 245 1 2 1 1 36 ALA H A 36 . HN 1 1 246 1 1 1 1 35 ILE MD A 35 . HD1# 1 1 246 1 2 1 1 36 ALA H A 36 . HN 1 1 247 1 1 1 1 35 ILE MG A 35 . HG2# 1 1 247 1 2 1 1 36 ALA H A 36 . HN 1 1 248 1 1 1 1 35 ILE MG A 35 . HG2# 1 1 248 1 2 1 1 39 ASN QD A 39 . HD2# 1 1 249 1 1 1 1 35 ILE MG A 35 . HG2# 1 1 249 1 2 1 1 39 ASN H A 39 . HN 1 1 250 1 1 1 1 35 ILE H A 35 . HN 1 1 250 1 2 1 1 36 ALA MB A 36 . HB# 1 1 251 1 1 1 1 35 ILE H A 35 . HN 1 1 251 1 2 1 1 36 ALA H A 36 . HN 1 1 252 1 1 1 1 36 ALA HA A 36 . HA 1 1 252 1 2 1 1 37 LEU H A 37 . HN 1 1 253 1 1 1 1 36 ALA HA A 36 . HA 1 1 253 1 2 1 1 39 ASN QB A 39 . HB# 1 1 254 1 1 1 1 36 ALA HA A 36 . HA 1 1 254 1 2 1 1 39 ASN QD A 39 . HD2# 1 1 255 1 1 1 1 36 ALA HA A 36 . HA 1 1 255 1 2 1 1 39 ASN H A 39 . HN 1 1 256 1 1 1 1 36 ALA HA A 36 . HA 1 1 256 1 2 1 1 40 MET H A 40 . HN 1 1 257 1 1 1 1 36 ALA MB A 36 . HB# 1 1 257 1 2 1 1 37 LEU H A 37 . HN 1 1 258 1 1 1 1 36 ALA MB A 36 . HB# 1 1 258 1 2 1 1 39 ASN QB A 39 . HB# 1 1 259 1 1 1 1 36 ALA MB A 36 . HB# 1 1 259 1 2 1 1 39 ASN H A 39 . HN 1 1 260 1 1 1 1 37 LEU HA A 37 . HA 1 1 260 1 2 1 1 40 MET H A 40 . HN 1 1 261 1 1 1 1 37 LEU HA A 37 . HA 1 1 261 1 2 1 1 41 ALA MB A 41 . HB# 1 1 262 1 1 1 1 37 LEU QB A 37 . HB# 1 1 262 1 2 1 1 38 GLY H A 38 . HN 1 1 263 1 1 1 1 37 LEU QB A 37 . HB# 1 1 263 1 2 1 1 40 MET H A 40 . HN 1 1 264 1 1 1 1 37 LEU QD A 37 . HD## 1 1 264 1 2 1 1 38 GLY H A 38 . HN 1 1 265 1 1 1 1 37 LEU QD A 37 . HD## 1 1 265 1 2 1 1 40 MET QB A 40 . HB# 1 1 266 1 1 1 1 37 LEU HG A 37 . HG 1 1 266 1 2 1 1 38 GLY H A 38 . HN 1 1 267 1 1 1 1 38 GLY QA A 38 . HA# 1 1 267 1 2 1 1 39 ASN H A 39 . HN 1 1 268 1 1 1 1 38 GLY QA A 38 . HA# 1 1 268 1 2 1 1 41 ALA MB A 41 . HB# 1 1 269 1 1 1 1 38 GLY QA A 38 . HA# 1 1 269 1 2 1 1 41 ALA H A 41 . HN 1 1 270 1 1 1 1 38 GLY QA A 38 . HA# 1 1 270 1 2 1 1 42 SER H A 42 . HN 1 1 271 1 1 1 1 38 GLY H A 38 . HN 1 1 271 1 2 1 1 39 ASN QB A 39 . HB# 1 1 272 1 1 1 1 39 ASN HA A 39 . HA 1 1 272 1 2 1 1 40 MET H A 40 . HN 1 1 273 1 1 1 1 39 ASN HA A 39 . HA 1 1 273 1 2 1 1 42 SER QB A 42 . HB# 1 1 274 1 1 1 1 39 ASN HA A 39 . HA 1 1 274 1 2 1 1 42 SER H A 42 . HN 1 1 275 1 1 1 1 39 ASN HA A 39 . HA 1 1 275 1 2 1 1 43 ASN H A 43 . HN 1 1 276 1 1 1 1 39 ASN QB A 39 . HB# 1 1 276 1 2 1 1 40 MET H A 40 . HN 1 1 277 1 1 1 1 39 ASN H A 39 . HN 1 1 277 1 2 1 1 40 MET QB A 40 . HB# 1 1 278 1 1 1 1 40 MET HA A 40 . HA 1 1 278 1 2 1 1 43 ASN QB A 43 . HB# 1 1 279 1 1 1 1 40 MET HA A 40 . HA 1 1 279 1 2 1 1 43 ASN QD A 43 . HD2# 1 1 280 1 1 1 1 40 MET HA A 40 . HA 1 1 280 1 2 1 1 43 ASN H A 43 . HN 1 1 281 1 1 1 1 40 MET HA A 40 . HA 1 1 281 1 2 1 1 44 LEU H A 44 . HN 1 1 282 1 1 1 1 40 MET QB A 40 . HB# 1 1 282 1 2 1 1 41 ALA H A 41 . HN 1 1 283 1 1 1 1 41 ALA HA A 41 . HA 1 1 283 1 2 1 1 42 SER H A 42 . HN 1 1 284 1 1 1 1 41 ALA HA A 41 . HA 1 1 284 1 2 1 1 44 LEU QB A 44 . HB# 1 1 285 1 1 1 1 41 ALA HA A 41 . HA 1 1 285 1 2 1 1 44 LEU QD A 44 . HD## 1 1 286 1 1 1 1 41 ALA HA A 41 . HA 1 1 286 1 2 1 1 44 LEU HG A 44 . HG 1 1 287 1 1 1 1 41 ALA HA A 41 . HA 1 1 287 1 2 1 1 44 LEU H A 44 . HN 1 1 288 1 1 1 1 41 ALA HA A 41 . HA 1 1 288 1 2 1 1 45 LEU QD A 45 . HD## 1 1 289 1 1 1 1 41 ALA HA A 41 . HA 1 1 289 1 2 1 1 45 LEU H A 45 . HN 1 1 290 1 1 1 1 41 ALA MB A 41 . HB# 1 1 290 1 2 1 1 42 SER H A 42 . HN 1 1 291 1 1 1 1 41 ALA MB A 41 . HB# 1 1 291 1 2 1 1 43 ASN H A 43 . HN 1 1 292 1 1 1 1 41 ALA MB A 41 . HB# 1 1 292 1 2 1 1 44 LEU H A 44 . HN 1 1 293 1 1 1 1 41 ALA MB A 41 . HB# 1 1 293 1 2 1 1 45 LEU QD A 45 . HD## 1 1 294 1 1 1 1 41 ALA H A 41 . HN 1 1 294 1 2 1 1 43 ASN H A 43 . HN 1 1 295 1 1 1 1 41 ALA H A 41 . HN 1 1 295 1 2 1 1 44 LEU QD A 44 . HD## 1 1 296 1 1 1 1 42 SER HA A 42 . HA 1 1 296 1 2 1 1 43 ASN H A 43 . HN 1 1 297 1 1 1 1 42 SER HA A 42 . HA 1 1 297 1 2 1 1 45 LEU QB A 45 . HB# 1 1 298 1 1 1 1 42 SER HA A 42 . HA 1 1 298 1 2 1 1 45 LEU QD A 45 . HD## 1 1 299 1 1 1 1 42 SER HA A 42 . HA 1 1 299 1 2 1 1 45 LEU H A 45 . HN 1 1 300 1 1 1 1 42 SER HA A 42 . HA 1 1 300 1 2 1 1 46 THR H A 46 . HN 1 1 301 1 1 1 1 42 SER QB A 42 . HB# 1 1 301 1 2 1 1 43 ASN H A 43 . HN 1 1 302 1 1 1 1 42 SER H A 42 . HN 1 1 302 1 2 1 1 43 ASN QB A 43 . HB# 1 1 303 1 1 1 1 42 SER H A 42 . HN 1 1 303 1 2 1 1 44 LEU H A 44 . HN 1 1 304 1 1 1 1 42 SER H A 42 . HN 1 1 304 1 2 1 1 45 LEU QD A 45 . HD## 1 1 305 1 1 1 1 43 ASN HA A 43 . HA 1 1 305 1 2 1 1 44 LEU H A 44 . HN 1 1 306 1 1 1 1 43 ASN HA A 43 . HA 1 1 306 1 2 1 1 46 THR HB A 46 . HB 1 1 307 1 1 1 1 43 ASN HA A 43 . HA 1 1 307 1 2 1 1 46 THR MG A 46 . HG2# 1 1 308 1 1 1 1 43 ASN HA A 43 . HA 1 1 308 1 2 1 1 46 THR H A 46 . HN 1 1 309 1 1 1 1 43 ASN QB A 43 . HB# 1 1 309 1 2 1 1 44 LEU H A 44 . HN 1 1 310 1 1 1 1 43 ASN QD A 43 . HD2# 1 1 310 1 2 1 1 47 THR MG A 47 . HG2# 1 1 311 1 1 1 1 44 LEU HA A 44 . HA 1 1 311 1 2 1 1 45 LEU H A 45 . HN 1 1 312 1 1 1 1 44 LEU HA A 44 . HA 1 1 312 1 2 1 1 47 THR MG A 47 . HG2# 1 1 313 1 1 1 1 44 LEU HA A 44 . HA 1 1 313 1 2 1 1 47 THR H A 47 . HN 1 1 314 1 1 1 1 44 LEU HA A 44 . HA 1 1 314 1 2 1 1 48 SER QB A 48 . HB# 1 1 315 1 1 1 1 44 LEU QB A 44 . HB# 1 1 315 1 2 1 1 48 SER H A 48 . HN 1 1 316 1 1 1 1 44 LEU QD A 44 . HD## 1 1 316 1 2 1 1 45 LEU H A 45 . HN 1 1 317 1 1 1 1 44 LEU QD A 44 . HD## 1 1 317 1 2 1 1 46 THR H A 46 . HN 1 1 318 1 1 1 1 44 LEU QD A 44 . HD## 1 1 318 1 2 1 1 48 SER QB A 48 . HB# 1 1 319 1 1 1 1 44 LEU H A 44 . HN 1 1 319 1 2 1 1 45 LEU QB A 45 . HB# 1 1 320 1 1 1 1 45 LEU HA A 45 . HA 1 1 320 1 2 1 1 46 THR H A 46 . HN 1 1 321 1 1 1 1 45 LEU HA A 45 . HA 1 1 321 1 2 1 1 47 THR H A 47 . HN 1 1 322 1 1 1 1 45 LEU HA A 45 . HA 1 1 322 1 2 1 1 48 SER H A 48 . HN 1 1 323 1 1 1 1 45 LEU HA A 45 . HA 1 1 323 1 2 1 1 49 VAL HB A 49 . HB 1 1 324 1 1 1 1 45 LEU HA A 45 . HA 1 1 324 1 2 1 1 49 VAL MG1 A 49 . HG1# 1 1 325 1 1 1 1 45 LEU HA A 45 . HA 1 1 325 1 2 1 1 49 VAL MG2 A 49 . HG2# 1 1 326 1 1 1 1 45 LEU QB A 45 . HB# 1 1 326 1 2 1 1 46 THR H A 46 . HN 1 1 327 1 1 1 1 45 LEU QD A 45 . HD## 1 1 327 1 2 1 1 46 THR H A 46 . HN 1 1 328 1 1 1 1 45 LEU HG A 45 . HG 1 1 328 1 2 1 1 46 THR H A 46 . HN 1 1 329 1 1 1 1 45 LEU H A 45 . HN 1 1 329 1 2 1 1 46 THR H A 46 . HN 1 1 330 1 1 1 1 46 THR HA A 46 . HA 1 1 330 1 2 1 1 47 THR H A 47 . HN 1 1 331 1 1 1 1 46 THR HA A 46 . HA 1 1 331 1 2 1 1 48 SER H A 48 . HN 1 1 332 1 1 1 1 46 THR HA A 46 . HA 1 1 332 1 2 1 1 49 VAL QG A 49 . HG## 1 1 333 1 1 1 1 46 THR HB A 46 . HB 1 1 333 1 2 1 1 47 THR H A 47 . HN 1 1 334 1 1 1 1 46 THR MG A 46 . HG2# 1 1 334 1 2 1 1 47 THR H A 47 . HN 1 1 335 1 1 1 1 46 THR H A 46 . HN 1 1 335 1 2 1 1 49 VAL QG A 49 . HG## 1 1 336 1 1 1 1 47 THR HA A 47 . HA 1 1 336 1 2 1 1 48 SER H A 48 . HN 1 1 337 1 1 1 1 47 THR HB A 47 . HB 1 1 337 1 2 1 1 48 SER H A 48 . HN 1 1 338 1 1 1 1 47 THR MG A 47 . HG2# 1 1 338 1 2 1 1 48 SER H A 48 . HN 1 1 339 1 1 1 1 47 THR H A 47 . HN 1 1 339 1 2 1 1 48 SER H A 48 . HN 1 1 340 1 1 1 1 47 THR H A 47 . HN 1 1 340 1 2 1 1 49 VAL QG A 49 . HG## 1 1 341 1 1 1 1 47 THR H A 47 . HN 1 1 341 1 2 1 1 49 VAL H A 49 . HN 1 1 342 1 1 1 1 48 SER HA A 48 . HA 1 1 342 1 2 1 1 49 VAL H A 49 . HN 1 1 343 1 1 1 1 48 SER QB A 48 . HB# 1 1 343 1 2 1 1 49 VAL H A 49 . HN 1 1 344 1 1 1 1 48 SER H A 48 . HN 1 1 344 1 2 1 1 49 VAL H A 49 . HN 1 1 345 1 1 1 1 49 VAL HA A 49 . HA 1 1 345 1 2 1 1 50 PRO QD A 50 . HD# 1 1 346 1 1 1 1 50 PRO HA A 50 . HA 1 1 346 1 2 1 1 51 GLN H A 51 . HN 1 1 347 1 1 1 1 50 PRO QB A 50 . HB# 1 1 347 1 2 1 1 51 GLN H A 51 . HN 1 1 348 1 1 1 1 50 PRO QB A 50 . HB# 1 1 348 1 2 1 1 52 THR H A 52 . HN 1 1 349 1 1 1 1 50 PRO QB A 50 . HB# 1 1 349 1 2 1 1 53 GLN H A 53 . HN 1 1 350 1 1 1 1 50 PRO QB A 50 . HB# 1 1 350 1 2 1 1 54 CYS H A 54 . HN 1 1 351 1 1 1 1 50 PRO QG A 50 . HG# 1 1 351 1 2 1 1 53 GLN QE A 53 . HE2# 1 1 352 1 1 1 1 51 GLN HA A 51 . HA 1 1 352 1 2 1 1 53 GLN H A 53 . HN 1 1 353 1 1 1 1 51 GLN HA A 51 . HA 1 1 353 1 2 1 1 54 CYS QB A 54 . HB# 1 1 354 1 1 1 1 51 GLN QB A 51 . HB# 1 1 354 1 2 1 1 52 THR H A 52 . HN 1 1 355 1 1 1 1 51 GLN QB A 51 . HB# 1 1 355 1 2 1 1 53 GLN H A 53 . HN 1 1 356 1 1 1 1 51 GLN QG A 51 . HG# 1 1 356 1 2 1 1 52 THR H A 52 . HN 1 1 357 1 1 1 1 51 GLN H A 51 . HN 1 1 357 1 2 1 1 52 THR H A 52 . HN 1 1 358 1 1 1 1 52 THR HA A 52 . HA 1 1 358 1 2 1 1 53 GLN H A 53 . HN 1 1 359 1 1 1 1 52 THR HB A 52 . HB 1 1 359 1 2 1 1 53 GLN H A 53 . HN 1 1 360 1 1 1 1 52 THR MG A 52 . HG2# 1 1 360 1 2 1 1 53 GLN H A 53 . HN 1 1 361 1 1 1 1 52 THR MG A 52 . HG2# 1 1 361 1 2 1 1 54 CYS H A 54 . HN 1 1 362 1 1 1 1 52 THR H A 52 . HN 1 1 362 1 2 1 1 54 CYS H A 54 . HN 1 1 363 1 1 1 1 53 GLN HA A 53 . HA 1 1 363 1 2 1 1 56 ALA MB A 56 . HB# 1 1 364 1 1 1 1 53 GLN QB A 53 . HB# 1 1 364 1 2 1 1 54 CYS H A 54 . HN 1 1 365 1 1 1 1 53 GLN QG A 53 . HG# 1 1 365 1 2 1 1 56 ALA MB A 56 . HB# 1 1 366 1 1 1 1 53 GLN QG A 53 . HG# 1 1 366 1 2 1 1 57 LEU QD A 57 . HD## 1 1 367 1 1 1 1 53 GLN H A 53 . HN 1 1 367 1 2 1 1 54 CYS QB A 54 . HB# 1 1 368 1 1 1 1 53 GLN H A 53 . HN 1 1 368 1 2 1 1 54 CYS H A 54 . HN 1 1 369 1 1 1 1 53 GLN H A 53 . HN 1 1 369 1 2 1 1 55 GLU H A 55 . HN 1 1 370 1 1 1 1 54 CYS HA A 54 . HA 1 1 370 1 2 1 1 55 GLU H A 55 . HN 1 1 371 1 1 1 1 54 CYS HA A 54 . HA 1 1 371 1 2 1 1 57 LEU QB A 57 . HB# 1 1 372 1 1 1 1 54 CYS HA A 54 . HA 1 1 372 1 2 1 1 57 LEU QD A 57 . HD## 1 1 373 1 1 1 1 54 CYS QB A 54 . HB# 1 1 373 1 2 1 1 55 GLU H A 55 . HN 1 1 374 1 1 1 1 54 CYS QB A 54 . HB# 1 1 374 1 2 1 1 57 LEU QD A 57 . HD## 1 1 375 1 1 1 1 54 CYS H A 54 . HN 1 1 375 1 2 1 1 55 GLU H A 55 . HN 1 1 376 1 1 1 1 54 CYS H A 54 . HN 1 1 376 1 2 1 1 57 LEU QD A 57 . HD## 1 1 377 1 1 1 1 55 GLU HA A 55 . HA 1 1 377 1 2 1 1 56 ALA H A 56 . HN 1 1 378 1 1 1 1 55 GLU HA A 55 . HA 1 1 378 1 2 1 1 58 ALA MB A 58 . HB# 1 1 379 1 1 1 1 55 GLU HA A 55 . HA 1 1 379 1 2 1 1 58 ALA H A 58 . HN 1 1 380 1 1 1 1 55 GLU QB A 55 . HB# 1 1 380 1 2 1 1 56 ALA H A 56 . HN 1 1 381 1 1 1 1 55 GLU QG A 55 . HG# 1 1 381 1 2 1 1 56 ALA H A 56 . HN 1 1 382 1 1 1 1 55 GLU QG A 55 . HG# 1 1 382 1 2 1 1 58 ALA MB A 58 . HB# 1 1 383 1 1 1 1 55 GLU H A 55 . HN 1 1 383 1 2 1 1 56 ALA MB A 56 . HB# 1 1 384 1 1 1 1 55 GLU H A 55 . HN 1 1 384 1 2 1 1 56 ALA H A 56 . HN 1 1 385 1 1 1 1 55 GLU H A 55 . HN 1 1 385 1 2 1 1 57 LEU H A 57 . HN 1 1 386 1 1 1 1 56 ALA HA A 56 . HA 1 1 386 1 2 1 1 59 GLN QB A 59 . HB# 1 1 387 1 1 1 1 56 ALA HA A 56 . HA 1 1 387 1 2 1 1 59 GLN QG A 59 . HG# 1 1 388 1 1 1 1 56 ALA HA A 56 . HA 1 1 388 1 2 1 1 59 GLN H A 59 . HN 1 1 389 1 1 1 1 56 ALA MB A 56 . HB# 1 1 389 1 2 1 1 57 LEU H A 57 . HN 1 1 390 1 1 1 1 56 ALA H A 56 . HN 1 1 390 1 2 1 1 57 LEU QD A 57 . HD## 1 1 391 1 1 1 1 56 ALA H A 56 . HN 1 1 391 1 2 1 1 57 LEU H A 57 . HN 1 1 392 1 1 1 1 57 LEU HA A 57 . HA 1 1 392 1 2 1 1 58 ALA H A 58 . HN 1 1 393 1 1 1 1 57 LEU HA A 57 . HA 1 1 393 1 2 1 1 60 ALA MB A 60 . HB# 1 1 394 1 1 1 1 57 LEU HA A 57 . HA 1 1 394 1 2 1 1 60 ALA H A 60 . HN 1 1 395 1 1 1 1 57 LEU HA A 57 . HA 1 1 395 1 2 1 1 61 PHE H A 61 . HN 1 1 396 1 1 1 1 57 LEU QB A 57 . HB# 1 1 396 1 2 1 1 58 ALA H A 58 . HN 1 1 397 1 1 1 1 57 LEU MD1 A 57 . HD1# 1 1 397 1 2 1 1 60 ALA MB A 60 . HB# 1 1 398 1 1 1 1 57 LEU MD2 A 57 . HD2# 1 1 398 1 2 1 1 60 ALA MB A 60 . HB# 1 1 399 1 1 1 1 57 LEU QD A 57 . HD## 1 1 399 1 2 1 1 58 ALA H A 58 . HN 1 1 400 1 1 1 1 57 LEU QD A 57 . HD## 1 1 400 1 2 1 1 60 ALA H A 60 . HN 1 1 401 1 1 1 1 57 LEU H A 57 . HN 1 1 401 1 2 1 1 58 ALA H A 58 . HN 1 1 402 1 1 1 1 58 ALA HA A 58 . HA 1 1 402 1 2 1 1 61 PHE QB A 61 . HB# 1 1 403 1 1 1 1 58 ALA MB A 58 . HB# 1 1 403 1 2 1 1 59 GLN H A 59 . HN 1 1 404 1 1 1 1 58 ALA MB A 58 . HB# 1 1 404 1 2 1 1 61 PHE H A 61 . HN 1 1 405 1 1 1 1 59 GLN HA A 59 . HA 1 1 405 1 2 1 1 60 ALA H A 60 . HN 1 1 406 1 1 1 1 59 GLN HA A 59 . HA 1 1 406 1 2 1 1 62 SER QB A 62 . HB# 1 1 407 1 1 1 1 59 GLN QB A 59 . HB# 1 1 407 1 2 1 1 60 ALA H A 60 . HN 1 1 408 1 1 1 1 59 GLN QB A 59 . HB# 1 1 408 1 2 1 1 63 ASN QD A 63 . HD2# 1 1 409 1 1 1 1 59 GLN QG A 59 . HG# 1 1 409 1 2 1 1 60 ALA H A 60 . HN 1 1 410 1 1 1 1 59 GLN QG A 59 . HG# 1 1 410 1 2 1 1 63 ASN QD A 63 . HD2# 1 1 411 1 1 1 1 60 ALA HA A 60 . HA 1 1 411 1 2 1 1 61 PHE H A 61 . HN 1 1 412 1 1 1 1 60 ALA HA A 60 . HA 1 1 412 1 2 1 1 63 ASN QB A 63 . HB# 1 1 413 1 1 1 1 60 ALA HA A 60 . HA 1 1 413 1 2 1 1 63 ASN QD A 63 . HD2# 1 1 414 1 1 1 1 60 ALA HA A 60 . HA 1 1 414 1 2 1 1 63 ASN H A 63 . HN 1 1 415 1 1 1 1 60 ALA MB A 60 . HB# 1 1 415 1 2 1 1 61 PHE H A 61 . HN 1 1 416 1 1 1 1 60 ALA MB A 60 . HB# 1 1 416 1 2 1 1 62 SER H A 62 . HN 1 1 417 1 1 1 1 60 ALA MB A 60 . HB# 1 1 417 1 2 1 1 63 ASN QB A 63 . HB# 1 1 418 1 1 1 1 60 ALA MB A 60 . HB# 1 1 418 1 2 1 1 63 ASN H A 63 . HN 1 1 419 1 1 1 1 60 ALA MB A 60 . HB# 1 1 419 1 2 1 1 64 SER H A 64 . HN 1 1 420 1 1 1 1 60 ALA H A 60 . HN 1 1 420 1 2 1 1 61 PHE QB A 61 . HB# 1 1 421 1 1 1 1 61 PHE HA A 61 . HA 1 1 421 1 2 1 1 62 SER H A 62 . HN 1 1 422 1 1 1 1 61 PHE HA A 61 . HA 1 1 422 1 2 1 1 64 SER H A 64 . HN 1 1 423 1 1 1 1 61 PHE HA A 61 . HA 1 1 423 1 2 1 1 65 LEU QD A 65 . HD## 1 1 424 1 1 1 1 61 PHE QB A 61 . HB# 1 1 424 1 2 1 1 62 SER H A 62 . HN 1 1 425 1 1 1 1 61 PHE QD A 61 . HD# 1 1 425 1 2 1 1 62 SER H A 62 . HN 1 1 426 1 1 1 1 61 PHE QD A 61 . HD# 1 1 426 1 2 1 1 65 LEU QD A 65 . HD## 1 1 427 1 1 1 1 61 PHE QE A 61 . HE# 1 1 427 1 2 1 1 65 LEU QD A 65 . HD## 1 1 428 1 1 1 1 61 PHE HZ A 61 . HZ 1 1 428 1 2 1 1 65 LEU QD A 65 . HD## 1 1 429 1 1 1 1 62 SER HA A 62 . HA 1 1 429 1 2 1 1 63 ASN H A 63 . HN 1 1 430 1 1 1 1 62 SER HA A 62 . HA 1 1 430 1 2 1 1 65 LEU QB A 65 . HB# 1 1 431 1 1 1 1 62 SER HA A 62 . HA 1 1 431 1 2 1 1 65 LEU QD A 65 . HD## 1 1 432 1 1 1 1 62 SER HA A 62 . HA 1 1 432 1 2 1 1 65 LEU H A 65 . HN 1 1 433 1 1 1 1 62 SER HA A 62 . HA 1 1 433 1 2 1 1 66 ILE MD A 66 . HD1# 1 1 434 1 1 1 1 62 SER HA A 62 . HA 1 1 434 1 2 1 1 66 ILE H A 66 . HN 1 1 435 1 1 1 1 62 SER QB A 62 . HB# 1 1 435 1 2 1 1 63 ASN H A 63 . HN 1 1 436 1 1 1 1 62 SER QB A 62 . HB# 1 1 436 1 2 1 1 66 ILE MD A 66 . HD1# 1 1 437 1 1 1 1 62 SER H A 62 . HN 1 1 437 1 2 1 1 63 ASN QB A 63 . HB# 1 1 438 1 1 1 1 62 SER H A 62 . HN 1 1 438 1 2 1 1 63 ASN H A 63 . HN 1 1 439 1 1 1 1 63 ASN HA A 63 . HA 1 1 439 1 2 1 1 64 SER H A 64 . HN 1 1 440 1 1 1 1 63 ASN HA A 63 . HA 1 1 440 1 2 1 1 65 LEU H A 65 . HN 1 1 441 1 1 1 1 63 ASN HA A 63 . HA 1 1 441 1 2 1 1 66 ILE HB A 66 . HB 1 1 442 1 1 1 1 63 ASN HA A 63 . HA 1 1 442 1 2 1 1 66 ILE MG A 66 . HG2# 1 1 443 1 1 1 1 63 ASN HA A 63 . HA 1 1 443 1 2 1 1 66 ILE H A 66 . HN 1 1 444 1 1 1 1 63 ASN HA A 63 . HA 1 1 444 1 2 1 1 67 ASN H A 67 . HN 1 1 445 1 1 1 1 63 ASN QB A 63 . HB# 1 1 445 1 2 1 1 64 SER H A 64 . HN 1 1 446 1 1 1 1 63 ASN H A 63 . HN 1 1 446 1 2 1 1 64 SER QB A 64 . HB# 1 1 447 1 1 1 1 63 ASN H A 63 . HN 1 1 447 1 2 1 1 64 SER H A 64 . HN 1 1 448 1 1 1 1 63 ASN H A 63 . HN 1 1 448 1 2 1 1 66 ILE MD A 66 . HD1# 1 1 449 1 1 1 1 64 SER HA A 64 . HA 1 1 449 1 2 1 1 65 LEU H A 65 . HN 1 1 450 1 1 1 1 64 SER HA A 64 . HA 1 1 450 1 2 1 1 66 ILE H A 66 . HN 1 1 451 1 1 1 1 64 SER HA A 64 . HA 1 1 451 1 2 1 1 67 ASN QB A 67 . HB# 1 1 452 1 1 1 1 64 SER HA A 64 . HA 1 1 452 1 2 1 1 67 ASN QD A 67 . HD2# 1 1 453 1 1 1 1 64 SER HA A 64 . HA 1 1 453 1 2 1 1 67 ASN H A 67 . HN 1 1 454 1 1 1 1 64 SER QB A 64 . HB# 1 1 454 1 2 1 1 65 LEU H A 65 . HN 1 1 455 1 1 1 1 64 SER H A 64 . HN 1 1 455 1 2 1 1 65 LEU H A 65 . HN 1 1 456 1 1 1 1 65 LEU HA A 65 . HA 1 1 456 1 2 1 1 66 ILE H A 66 . HN 1 1 457 1 1 1 1 65 LEU HA A 65 . HA 1 1 457 1 2 1 1 68 ALA MB A 68 . HB# 1 1 458 1 1 1 1 65 LEU QB A 65 . HB# 1 1 458 1 2 1 1 66 ILE H A 66 . HN 1 1 459 1 1 1 1 65 LEU QD A 65 . HD## 1 1 459 1 2 1 1 66 ILE H A 66 . HN 1 1 460 1 1 1 1 65 LEU QD A 65 . HD## 1 1 460 1 2 1 1 68 ALA H A 68 . HN 1 1 461 1 1 1 1 65 LEU QD A 65 . HD## 1 1 461 1 2 1 1 69 VAL H A 69 . HN 1 1 462 1 1 1 1 65 LEU H A 65 . HN 1 1 462 1 2 1 1 66 ILE MD A 66 . HD1# 1 1 463 1 1 1 1 65 LEU H A 65 . HN 1 1 463 1 2 1 1 66 ILE QG A 66 . HG1# 1 1 464 1 1 1 1 65 LEU H A 65 . HN 1 1 464 1 2 1 1 66 ILE H A 66 . HN 1 1 465 1 1 1 1 66 ILE HA A 66 . HA 1 1 465 1 2 1 1 67 ASN H A 67 . HN 1 1 466 1 1 1 1 66 ILE HA A 66 . HA 1 1 466 1 2 1 1 68 ALA H A 68 . HN 1 1 467 1 1 1 1 66 ILE HA A 66 . HA 1 1 467 1 2 1 1 69 VAL HB A 69 . HB 1 1 468 1 1 1 1 66 ILE HA A 66 . HA 1 1 468 1 2 1 1 69 VAL QG A 69 . HG## 1 1 469 1 1 1 1 66 ILE HA A 66 . HA 1 1 469 1 2 1 1 69 VAL H A 69 . HN 1 1 470 1 1 1 1 66 ILE HA A 66 . HA 1 1 470 1 2 1 1 70 LYS H A 70 . HN 1 1 471 1 1 1 1 66 ILE HB A 66 . HB 1 1 471 1 2 1 1 67 ASN H A 67 . HN 1 1 472 1 1 1 1 66 ILE HB A 66 . HB 1 1 472 1 2 1 1 68 ALA H A 68 . HN 1 1 473 1 1 1 1 66 ILE MD A 66 . HD1# 1 1 473 1 2 1 1 69 VAL HB A 69 . HB 1 1 474 1 1 1 1 66 ILE QG A 66 . HG1# 1 1 474 1 2 1 1 67 ASN H A 67 . HN 1 1 475 1 1 1 1 66 ILE MG A 66 . HG2# 1 1 475 1 2 1 1 67 ASN H A 67 . HN 1 1 476 1 1 1 1 66 ILE MG A 66 . HG2# 1 1 476 1 2 1 1 70 LYS QE A 70 . HE# 1 1 477 1 1 1 1 67 ASN HA A 67 . HA 1 1 477 1 2 1 1 68 ALA H A 68 . HN 1 1 478 1 1 1 1 67 ASN HA A 67 . HA 1 1 478 1 2 1 1 69 VAL H A 69 . HN 1 1 479 1 1 1 1 67 ASN HA A 67 . HA 1 1 479 1 2 1 1 70 LYS QB A 70 . HB# 1 1 480 1 1 1 1 67 ASN HA A 67 . HA 1 1 480 1 2 1 1 70 LYS QD A 70 . HD# 1 1 481 1 1 1 1 67 ASN HA A 67 . HA 1 1 481 1 2 1 1 70 LYS QE A 70 . HE# 1 1 482 1 1 1 1 67 ASN HA A 67 . HA 1 1 482 1 2 1 1 70 LYS QG A 70 . HG# 1 1 483 1 1 1 1 67 ASN HA A 67 . HA 1 1 483 1 2 1 1 70 LYS H A 70 . HN 1 1 484 1 1 1 1 67 ASN HA A 67 . HA 1 1 484 1 2 1 1 71 THR H A 71 . HN 1 1 485 1 1 1 1 67 ASN QB A 67 . HB# 1 1 485 1 2 1 1 68 ALA H A 68 . HN 1 1 486 1 1 1 1 67 ASN QB A 67 . HB# 1 1 486 1 2 1 1 70 LYS QB A 70 . HB# 1 1 487 1 1 1 1 67 ASN H A 67 . HN 1 1 487 1 2 1 1 68 ALA MB A 68 . HB# 1 1 488 1 1 1 1 67 ASN H A 67 . HN 1 1 488 1 2 1 1 68 ALA H A 68 . HN 1 1 489 1 1 1 1 67 ASN H A 67 . HN 1 1 489 1 2 1 1 69 VAL H A 69 . HN 1 1 490 1 1 1 1 68 ALA HA A 68 . HA 1 1 490 1 2 1 1 69 VAL H A 69 . HN 1 1 491 1 1 1 1 68 ALA HA A 68 . HA 1 1 491 1 2 1 1 70 LYS H A 70 . HN 1 1 492 1 1 1 1 68 ALA HA A 68 . HA 1 1 492 1 2 1 1 71 THR HB A 71 . HB 1 1 493 1 1 1 1 68 ALA HA A 68 . HA 1 1 493 1 2 1 1 71 THR MG A 71 . HG2# 1 1 494 1 1 1 1 68 ALA MB A 68 . HB# 1 1 494 1 2 1 1 69 VAL H A 69 . HN 1 1 495 1 1 1 1 68 ALA MB A 68 . HB# 1 1 495 1 2 1 1 70 LYS H A 70 . HN 1 1 496 1 1 1 1 68 ALA MB A 68 . HB# 1 1 496 1 2 1 1 71 THR HB A 71 . HB 1 1 497 1 1 1 1 68 ALA H A 68 . HN 1 1 497 1 2 1 1 69 VAL HB A 69 . HB 1 1 498 1 1 1 1 68 ALA H A 68 . HN 1 1 498 1 2 1 1 69 VAL QG A 69 . HG## 1 1 499 1 1 1 1 68 ALA H A 68 . HN 1 1 499 1 2 1 1 70 LYS H A 70 . HN 1 1 500 1 1 1 1 69 VAL HA A 69 . HA 1 1 500 1 2 1 1 70 LYS H A 70 . HN 1 1 501 1 1 1 1 69 VAL HA A 69 . HA 1 1 501 1 2 1 1 71 THR H A 71 . HN 1 1 502 1 1 1 1 69 VAL HA A 69 . HA 1 1 502 1 2 1 1 72 ARG QB A 72 . HB# 1 1 503 1 1 1 1 69 VAL HA A 69 . HA 1 1 503 1 2 1 1 72 ARG QG A 72 . HG# 1 1 504 1 1 1 1 69 VAL HA A 69 . HA 1 1 504 1 2 1 1 72 ARG H A 72 . HN 1 1 505 1 1 1 1 69 VAL HA A 69 . HA 1 1 505 1 2 1 1 73 LEU H A 73 . HN 1 1 506 1 1 1 1 69 VAL HB A 69 . HB 1 1 506 1 2 1 1 70 LYS H A 70 . HN 1 1 507 1 1 1 1 69 VAL QG A 69 . HG## 1 1 507 1 2 1 1 70 LYS H A 70 . HN 1 1 508 1 1 1 1 69 VAL QG A 69 . HG## 1 1 508 1 2 1 1 72 ARG H A 72 . HN 1 1 509 1 1 1 1 69 VAL H A 69 . HN 1 1 509 1 2 1 1 70 LYS H A 70 . HN 1 1 510 1 1 1 1 70 LYS HA A 70 . HA 1 1 510 1 2 1 1 71 THR H A 71 . HN 1 1 511 1 1 1 1 70 LYS HA A 70 . HA 1 1 511 1 2 1 1 73 LEU QB A 73 . HB# 1 1 512 1 1 1 1 70 LYS HA A 70 . HA 1 1 512 1 2 1 1 73 LEU QD A 73 . HD## 1 1 513 1 1 1 1 70 LYS HA A 70 . HA 1 1 513 1 2 1 1 73 LEU H A 73 . HN 1 1 514 1 1 1 1 70 LYS HA A 70 . HA 1 1 514 1 2 1 1 74 GLU H A 74 . HN 1 1 515 1 1 1 1 70 LYS QB A 70 . HB# 1 1 515 1 2 1 1 71 THR H A 71 . HN 1 1 516 1 1 1 1 70 LYS QD A 70 . HD# 1 1 516 1 2 1 1 71 THR H A 71 . HN 1 1 517 1 1 1 1 70 LYS QG A 70 . HG# 1 1 517 1 2 1 1 71 THR H A 71 . HN 1 1 518 1 1 1 1 70 LYS H A 70 . HN 1 1 518 1 2 1 1 71 THR H A 71 . HN 1 1 519 1 1 1 1 70 LYS H A 70 . HN 1 1 519 1 2 1 1 72 ARG H A 72 . HN 1 1 520 1 1 1 1 71 THR HA A 71 . HA 1 1 520 1 2 1 1 72 ARG H A 72 . HN 1 1 521 1 1 1 1 71 THR HA A 71 . HA 1 1 521 1 2 1 1 74 GLU QB A 74 . HB# 1 1 522 1 1 1 1 71 THR HA A 71 . HA 1 1 522 1 2 1 1 74 GLU QG A 74 . HG# 1 1 523 1 1 1 1 71 THR HA A 71 . HA 1 1 523 1 2 1 1 74 GLU H A 74 . HN 1 1 524 1 1 1 1 71 THR HB A 71 . HB 1 1 524 1 2 1 1 72 ARG H A 72 . HN 1 1 525 1 1 1 1 71 THR MG A 71 . HG2# 1 1 525 1 2 1 1 72 ARG H A 72 . HN 1 1 526 1 1 1 1 71 THR MG A 71 . HG2# 1 1 526 1 2 1 1 74 GLU H A 74 . HN 1 1 527 1 1 1 1 71 THR H A 71 . HN 1 1 527 1 2 1 1 72 ARG H A 72 . HN 1 1 528 1 1 1 1 72 ARG HA A 72 . HA 1 1 528 1 2 1 1 73 LEU H A 73 . HN 1 1 529 1 1 1 1 72 ARG QB A 72 . HB# 1 1 529 1 2 1 1 73 LEU H A 73 . HN 1 1 530 1 1 1 1 72 ARG QD A 72 . HD# 1 1 530 1 2 1 1 73 LEU H A 73 . HN 1 1 531 1 1 1 1 72 ARG QG A 72 . HG# 1 1 531 1 2 1 1 73 LEU H A 73 . HN 1 1 532 1 1 1 1 72 ARG H A 72 . HN 1 1 532 1 2 1 1 73 LEU H A 73 . HN 1 1 533 1 1 1 1 72 ARG H A 72 . HN 1 1 533 1 2 1 1 74 GLU H A 74 . HN 1 1 534 1 1 1 1 73 LEU HA A 73 . HA 1 1 534 1 2 1 1 74 GLU H A 74 . HN 1 1 535 1 1 1 1 73 LEU QB A 73 . HB# 1 1 535 1 2 1 1 74 GLU H A 74 . HN 1 1 536 1 1 1 1 73 LEU QD A 73 . HD## 1 1 536 1 2 1 1 74 GLU H A 74 . HN 1 1 537 1 1 1 1 7 TYR QB A 7 . HB# 1 1 537 1 2 2 1 32 LEU MD1 B 32 . HD1# 1 1 538 1 1 1 1 7 TYR QB A 7 . HB# 1 1 538 1 2 2 1 32 LEU MD2 B 32 . HD2# 1 1 539 1 1 1 1 7 TYR QD A 7 . HD# 1 1 539 1 2 2 1 32 LEU MD1 B 32 . HD1# 1 1 540 1 1 1 1 7 TYR QD A 7 . HD# 1 1 540 1 2 2 1 32 LEU MD2 B 32 . HD2# 1 1 541 1 1 1 1 7 TYR QD A 7 . HD# 1 1 541 1 2 2 1 35 ILE MD B 35 . HD1# 1 1 542 1 1 1 1 7 TYR QE A 7 . HE# 1 1 542 1 2 2 1 32 LEU MD1 B 32 . HD1# 1 1 543 1 1 1 1 7 TYR QE A 7 . HE# 1 1 543 1 2 2 1 32 LEU MD2 B 32 . HD2# 1 1 544 1 1 1 1 7 TYR QE A 7 . HE# 1 1 544 1 2 2 1 32 LEU H B 32 . HN 1 1 545 1 1 1 1 7 TYR QE A 7 . HE# 1 1 545 1 2 2 1 35 ILE MD B 35 . HD1# 1 1 546 1 1 1 1 7 TYR H A 7 . HN 1 1 546 1 2 2 1 32 LEU MD1 B 32 . HD1# 1 1 547 1 1 1 1 7 TYR H A 7 . HN 1 1 547 1 2 2 1 32 LEU MD2 B 32 . HD2# 1 1 548 1 1 1 1 11 GLN QB A 11 . HB# 1 1 548 1 2 2 1 32 LEU MD1 B 32 . HD1# 1 1 549 1 1 1 1 11 GLN QB A 11 . HB# 1 1 549 1 2 2 1 32 LEU MD2 B 32 . HD2# 1 1 550 1 1 1 1 11 GLN QE A 11 . HE2# 1 1 550 1 2 2 1 32 LEU QD B 32 . HD## 1 1 551 1 1 1 1 12 LEU MD1 A 12 . HD1# 1 1 551 1 2 2 1 36 ALA HA B 36 . HA 1 1 552 1 1 1 1 12 LEU MD1 A 12 . HD1# 1 1 552 1 2 2 1 36 ALA MB B 36 . HB# 1 1 553 1 1 1 1 12 LEU MD1 A 12 . HD1# 1 1 553 1 2 2 1 36 ALA H B 36 . HN 1 1 554 1 1 1 1 12 LEU MD1 A 12 . HD1# 1 1 554 1 2 2 1 39 ASN QB B 39 . HB# 1 1 555 1 1 1 1 12 LEU MD1 A 12 . HD1# 1 1 555 1 2 2 1 39 ASN QD B 39 . HD2# 1 1 556 1 1 1 1 12 LEU MD1 A 12 . HD1# 1 1 556 1 2 2 1 39 ASN H B 39 . HN 1 1 557 1 1 1 1 12 LEU MD2 A 12 . HD2# 1 1 557 1 2 2 1 36 ALA HA B 36 . HA 1 1 558 1 1 1 1 12 LEU MD2 A 12 . HD2# 1 1 558 1 2 2 1 36 ALA MB B 36 . HB# 1 1 559 1 1 1 1 12 LEU MD2 A 12 . HD2# 1 1 559 1 2 2 1 36 ALA H B 36 . HN 1 1 560 1 1 1 1 12 LEU MD2 A 12 . HD2# 1 1 560 1 2 2 1 39 ASN QB B 39 . HB# 1 1 561 1 1 1 1 12 LEU MD2 A 12 . HD2# 1 1 561 1 2 2 1 39 ASN QD B 39 . HD2# 1 1 562 1 1 1 1 12 LEU MD2 A 12 . HD2# 1 1 562 1 2 2 1 39 ASN H B 39 . HN 1 1 563 1 1 1 1 15 ILE MD A 15 . HD1# 1 1 563 1 2 2 1 26 HIS QB B 26 . HB# 1 1 564 1 1 1 1 15 ILE MD A 15 . HD1# 1 1 564 1 2 2 1 26 HIS HD2 B 26 . HD2 1 1 565 1 1 1 1 15 ILE MD A 15 . HD1# 1 1 565 1 2 2 1 28 ALA MB B 28 . HB# 1 1 566 1 1 1 1 15 ILE MD A 15 . HD1# 1 1 566 1 2 2 1 28 ALA H B 28 . HN 1 1 567 1 1 1 1 15 ILE QG A 15 . HG1# 1 1 567 1 2 2 1 26 HIS QB B 26 . HB# 1 1 568 1 1 1 1 15 ILE QG A 15 . HG1# 1 1 568 1 2 2 1 26 HIS HD2 B 26 . HD2 1 1 569 1 1 1 1 15 ILE QG A 15 . HG1# 1 1 569 1 2 2 1 28 ALA MB B 28 . HB# 1 1 570 1 1 1 1 15 ILE MG A 15 . HG2# 1 1 570 1 2 2 1 36 ALA HA B 36 . HA 1 1 571 1 1 1 1 15 ILE MG A 15 . HG2# 1 1 571 1 2 2 1 36 ALA MB B 36 . HB# 1 1 572 1 1 1 1 15 ILE MG A 15 . HG2# 1 1 572 1 2 2 1 36 ALA H B 36 . HN 1 1 573 1 1 1 1 15 ILE H A 15 . HN 1 1 573 1 2 2 1 36 ALA MB B 36 . HB# 1 1 574 1 1 1 1 16 VAL HA A 16 . HA 1 1 574 1 2 2 1 36 ALA MB B 36 . HB# 1 1 575 1 1 1 1 16 VAL MG1 A 16 . HG1# 1 1 575 1 2 2 1 36 ALA HA B 36 . HA 1 1 576 1 1 1 1 16 VAL MG1 A 16 . HG1# 1 1 576 1 2 2 1 36 ALA H B 36 . HN 1 1 577 1 1 1 1 16 VAL MG1 A 16 . HG1# 1 1 577 1 2 2 1 39 ASN QB B 39 . HB# 1 1 578 1 1 1 1 16 VAL MG2 A 16 . HG2# 1 1 578 1 2 2 1 36 ALA HA B 36 . HA 1 1 579 1 1 1 1 16 VAL MG2 A 16 . HG2# 1 1 579 1 2 2 1 36 ALA H B 36 . HN 1 1 580 1 1 1 1 16 VAL MG2 A 16 . HG2# 1 1 580 1 2 2 1 39 ASN QB B 39 . HB# 1 1 581 1 1 1 1 16 VAL QG A 16 . HG## 1 1 581 1 2 2 1 36 ALA MB B 36 . HB# 1 1 582 1 1 1 1 16 VAL QG A 16 . HG## 1 1 582 1 2 2 1 39 ASN QD B 39 . HD2# 1 1 583 1 1 1 1 16 VAL QG A 16 . HG## 1 1 583 1 2 2 1 39 ASN H B 39 . HN 1 1 584 1 1 1 1 16 VAL H A 16 . HN 1 1 584 1 2 2 1 36 ALA MB B 36 . HB# 1 1 585 1 1 1 1 30 VAL HB A 30 . HB# 1 1 585 1 2 2 1 48 SER QB B 48 . HB# 1 1 586 1 1 1 1 30 VAL QG A 30 . HG## 1 1 586 1 2 2 1 48 SER QB B 48 . HB# 1 1 587 1 1 1 1 30 VAL QG A 30 . HG## 1 1 587 1 2 2 1 48 SER H B 48 . HN 1 1 588 1 1 1 1 38 GLY QA A 38 . HA# 1 1 588 1 2 2 1 61 PHE QE B 61 . HE# 1 1 589 1 1 1 1 38 GLY QA A 38 . HA# 1 1 589 1 2 2 1 61 PHE HZ B 61 . HZ 1 1 590 1 1 1 1 38 GLY QA A 38 . HA# 1 1 590 1 2 2 1 65 LEU MD1 B 65 . HD1# 1 1 591 1 1 1 1 38 GLY QA A 38 . HA# 1 1 591 1 2 2 1 65 LEU MD2 B 65 . HD2# 1 1 592 1 1 1 1 41 ALA MB A 41 . HB# 1 1 592 1 2 2 1 61 PHE QD B 61 . HD# 1 1 593 1 1 1 1 41 ALA MB A 41 . HB# 1 1 593 1 2 2 1 61 PHE QE B 61 . HE# 1 1 594 1 1 1 1 41 ALA MB A 41 . HB# 1 1 594 1 2 2 1 61 PHE HZ B 61 . HZ 1 1 595 1 1 1 1 41 ALA MB A 41 . HB# 1 1 595 1 2 2 1 65 LEU MD1 B 65 . HD1# 1 1 596 1 1 1 1 41 ALA MB A 41 . HB# 1 1 596 1 2 2 1 65 LEU MD2 B 65 . HD2# 1 1 597 1 1 1 1 46 THR HB A 46 . HB 1 1 597 1 2 2 1 72 ARG QB B 72 . HB# 1 1 598 1 1 1 1 46 THR HB A 46 . HB 1 1 598 1 2 2 1 72 ARG QD B 72 . HD# 1 1 599 1 1 1 1 46 THR HB A 46 . HB 1 1 599 1 2 2 1 72 ARG QG B 72 . HG# 1 1 600 1 1 1 1 46 THR MG A 46 . HG2# 1 1 600 1 2 2 1 69 VAL HA B 69 . HA 1 1 601 1 1 1 1 46 THR MG A 46 . HG2# 1 1 601 1 2 2 1 69 VAL H B 69 . HN 1 1 602 1 1 1 1 46 THR MG A 46 . HG2# 1 1 602 1 2 2 1 72 ARG QB B 72 . HB# 1 1 603 1 1 1 1 46 THR MG A 46 . HG2# 1 1 603 1 2 2 1 72 ARG QD B 72 . HD# 1 1 604 1 1 1 1 46 THR MG A 46 . HG2# 1 1 604 1 2 2 1 72 ARG QG B 72 . HG# 1 1 605 1 1 1 1 59 GLN QB A 59 . HB# 1 1 605 1 2 2 1 66 ILE MD B 66 . HD1# 1 1 606 1 1 1 1 59 GLN QB A 59 . HB# 1 1 606 1 2 2 1 66 ILE MG B 66 . HG2# 1 1 607 1 1 1 1 59 GLN QE A 59 . HE2# 1 1 607 1 2 2 1 66 ILE MD B 66 . HD1# 1 1 608 1 1 1 1 59 GLN QE A 59 . HE2# 1 1 608 1 2 2 1 66 ILE MG B 66 . HG2# 1 1 609 1 1 1 1 59 GLN QG A 59 . HG# 1 1 609 1 2 2 1 66 ILE MD B 66 . HD1# 1 1 610 1 1 1 1 59 GLN QG A 59 . HG# 1 1 610 1 2 2 1 66 ILE MG B 66 . HG2# 1 1 611 1 1 2 1 6 LYS H B 6 . HN 1 1 611 1 2 2 1 7 TYR H B 7 . HN 1 1 612 1 1 2 1 6 LYS H B 6 . HN 1 1 612 1 2 2 1 8 SER H B 8 . HN 1 1 613 1 1 2 1 7 TYR HA B 7 . HA 1 1 613 1 2 2 1 8 SER H B 8 . HN 1 1 614 1 1 2 1 7 TYR H B 7 . HN 1 1 614 1 2 2 1 8 SER H B 8 . HN 1 1 615 1 1 2 1 8 SER HA B 8 . HA 1 1 615 1 2 2 1 10 ALA H B 10 . HN 1 1 616 1 1 2 1 8 SER HA B 8 . HA 1 1 616 1 2 2 1 11 GLN H B 11 . HN 1 1 617 1 1 2 1 8 SER HA B 8 . HA 1 1 617 1 2 2 1 9 ASP H B 9 . HN 1 1 618 1 1 2 1 8 SER QB B 8 . HB# 1 1 618 1 2 2 1 10 ALA MB B 10 . HB# 1 1 619 1 1 2 1 8 SER QB B 8 . HB# 1 1 619 1 2 2 1 10 ALA H B 10 . HN 1 1 620 1 1 2 1 8 SER QB B 8 . HB# 1 1 620 1 2 2 1 11 GLN H B 11 . HN 1 1 621 1 1 2 1 8 SER QB B 8 . HB# 1 1 621 1 2 2 1 9 ASP H B 9 . HN 1 1 622 1 1 2 1 8 SER H B 8 . HN 1 1 622 1 2 2 1 10 ALA H B 10 . HN 1 1 623 1 1 2 1 8 SER H B 8 . HN 1 1 623 1 2 2 1 11 GLN QB B 11 . HB# 1 1 624 1 1 2 1 8 SER H B 8 . HN 1 1 624 1 2 2 1 11 GLN QG B 11 . HG# 1 1 625 1 1 2 1 8 SER H B 8 . HN 1 1 625 1 2 2 1 11 GLN H B 11 . HN 1 1 626 1 1 2 1 9 ASP HA B 9 . HA 1 1 626 1 2 2 1 10 ALA H B 10 . HN 1 1 627 1 1 2 1 9 ASP HA B 9 . HA 1 1 627 1 2 2 1 11 GLN H B 11 . HN 1 1 628 1 1 2 1 9 ASP HA B 9 . HA 1 1 628 1 2 2 1 12 LEU QB B 12 . HB# 1 1 629 1 1 2 1 9 ASP HA B 9 . HA 1 1 629 1 2 2 1 12 LEU QD B 12 . HD## 1 1 630 1 1 2 1 9 ASP HA B 9 . HA 1 1 630 1 2 2 1 12 LEU HG B 12 . HG 1 1 631 1 1 2 1 9 ASP HA B 9 . HA 1 1 631 1 2 2 1 12 LEU H B 12 . HN 1 1 632 1 1 2 1 9 ASP HA B 9 . HA 1 1 632 1 2 2 1 13 SER H B 13 . HN 1 1 633 1 1 2 1 9 ASP QB B 9 . HB# 1 1 633 1 2 2 1 10 ALA H B 10 . HN 1 1 634 1 1 2 1 9 ASP QB B 9 . HB# 1 1 634 1 2 2 1 13 SER H B 13 . HN 1 1 635 1 1 2 1 9 ASP H B 9 . HN 1 1 635 1 2 2 1 10 ALA MB B 10 . HB# 1 1 636 1 1 2 1 9 ASP H B 9 . HN 1 1 636 1 2 2 1 10 ALA H B 10 . HN 1 1 637 1 1 2 1 9 ASP H B 9 . HN 1 1 637 1 2 2 1 11 GLN H B 11 . HN 1 1 638 1 1 2 1 10 ALA HA B 10 . HA 1 1 638 1 2 2 1 11 GLN H B 11 . HN 1 1 639 1 1 2 1 10 ALA HA B 10 . HA 1 1 639 1 2 2 1 13 SER QB B 13 . HB# 1 1 640 1 1 2 1 10 ALA MB B 10 . HB# 1 1 640 1 2 2 1 11 GLN H B 11 . HN 1 1 641 1 1 2 1 10 ALA MB B 10 . HB# 1 1 641 1 2 2 1 12 LEU H B 12 . HN 1 1 642 1 1 2 1 10 ALA H B 10 . HN 1 1 642 1 2 2 1 11 GLN QB B 11 . HB# 1 1 643 1 1 2 1 10 ALA H B 10 . HN 1 1 643 1 2 2 1 11 GLN H B 11 . HN 1 1 644 1 1 2 1 10 ALA H B 10 . HN 1 1 644 1 2 2 1 12 LEU H B 12 . HN 1 1 645 1 1 2 1 11 GLN HA B 11 . HA 1 1 645 1 2 2 1 12 LEU H B 12 . HN 1 1 646 1 1 2 1 11 GLN HA B 11 . HA 1 1 646 1 2 2 1 14 ALA MB B 14 . HB# 1 1 647 1 1 2 1 11 GLN HA B 11 . HA 1 1 647 1 2 2 1 14 ALA H B 14 . HN 1 1 648 1 1 2 1 11 GLN HA B 11 . HA 1 1 648 1 2 2 1 15 ILE H B 15 . HN 1 1 649 1 1 2 1 11 GLN QB B 11 . HB# 1 1 649 1 2 2 1 12 LEU H B 12 . HN 1 1 650 1 1 2 1 11 GLN H B 11 . HN 1 1 650 1 2 2 1 12 LEU H B 12 . HN 1 1 651 1 1 2 1 11 GLN H B 11 . HN 1 1 651 1 2 2 1 13 SER H B 13 . HN 1 1 652 1 1 2 1 12 LEU HA B 12 . HA 1 1 652 1 2 2 1 13 SER H B 13 . HN 1 1 653 1 1 2 1 12 LEU HA B 12 . HA 1 1 653 1 2 2 1 15 ILE HB B 15 . HB 1 1 654 1 1 2 1 12 LEU HA B 12 . HA 1 1 654 1 2 2 1 15 ILE MD B 15 . HD1# 1 1 655 1 1 2 1 12 LEU HA B 12 . HA 1 1 655 1 2 2 1 15 ILE MG B 15 . HG2# 1 1 656 1 1 2 1 12 LEU HA B 12 . HA 1 1 656 1 2 2 1 15 ILE H B 15 . HN 1 1 657 1 1 2 1 12 LEU QB B 12 . HB# 1 1 657 1 2 2 1 13 SER H B 13 . HN 1 1 658 1 1 2 1 12 LEU QD B 12 . HD## 1 1 658 1 2 2 1 13 SER H B 13 . HN 1 1 659 1 1 2 1 12 LEU QD B 12 . HD## 1 1 659 1 2 2 1 15 ILE HB B 15 . HB 1 1 660 1 1 2 1 12 LEU QD B 12 . HD## 1 1 660 1 2 2 1 16 VAL H B 16 . HN 1 1 661 1 1 2 1 12 LEU HG B 12 . HG 1 1 661 1 2 2 1 13 SER H B 13 . HN 1 1 662 1 1 2 1 12 LEU H B 12 . HN 1 1 662 1 2 2 1 13 SER H B 13 . HN 1 1 663 1 1 2 1 13 SER HA B 13 . HA 1 1 663 1 2 2 1 14 ALA H B 14 . HN 1 1 664 1 1 2 1 13 SER HA B 13 . HA 1 1 664 1 2 2 1 15 ILE H B 15 . HN 1 1 665 1 1 2 1 13 SER HA B 13 . HA 1 1 665 1 2 2 1 16 VAL HB B 16 . HB 1 1 666 1 1 2 1 13 SER HA B 13 . HA 1 1 666 1 2 2 1 16 VAL QG B 16 . HG## 1 1 667 1 1 2 1 13 SER HA B 13 . HA 1 1 667 1 2 2 1 16 VAL H B 16 . HN 1 1 668 1 1 2 1 13 SER HA B 13 . HA 1 1 668 1 2 2 1 17 ASN H B 17 . HN 1 1 669 1 1 2 1 13 SER QB B 13 . HB# 1 1 669 1 2 2 1 14 ALA H B 14 . HN 1 1 670 1 1 2 1 13 SER QB B 13 . HB# 1 1 670 1 2 2 1 16 VAL HB B 16 . HB 1 1 671 1 1 2 1 13 SER QB B 13 . HB# 1 1 671 1 2 2 1 16 VAL H B 16 . HN 1 1 672 1 1 2 1 13 SER QB B 13 . HB# 1 1 672 1 2 2 1 17 ASN QB B 17 . HB# 1 1 673 1 1 2 1 13 SER QB B 13 . HB# 1 1 673 1 2 2 1 17 ASN QD B 17 . HD2# 1 1 674 1 1 2 1 13 SER H B 13 . HN 1 1 674 1 2 2 1 14 ALA H B 14 . HN 1 1 675 1 1 2 1 13 SER H B 13 . HN 1 1 675 1 2 2 1 15 ILE H B 15 . HN 1 1 676 1 1 2 1 14 ALA HA B 14 . HA 1 1 676 1 2 2 1 15 ILE H B 15 . HN 1 1 677 1 1 2 1 14 ALA HA B 14 . HA 1 1 677 1 2 2 1 17 ASN QB B 17 . HB# 1 1 678 1 1 2 1 14 ALA HA B 14 . HA 1 1 678 1 2 2 1 17 ASN QD B 17 . HD2# 1 1 679 1 1 2 1 14 ALA HA B 14 . HA 1 1 679 1 2 2 1 17 ASN H B 17 . HN 1 1 680 1 1 2 1 14 ALA HA B 14 . HA 1 1 680 1 2 2 1 18 ASP H B 18 . HN 1 1 681 1 1 2 1 14 ALA MB B 14 . HB# 1 1 681 1 2 2 1 15 ILE H B 15 . HN 1 1 682 1 1 2 1 14 ALA MB B 14 . HB# 1 1 682 1 2 2 1 16 VAL H B 16 . HN 1 1 683 1 1 2 1 14 ALA MB B 14 . HB# 1 1 683 1 2 2 1 17 ASN H B 17 . HN 1 1 684 1 1 2 1 14 ALA MB B 14 . HB# 1 1 684 1 2 2 1 18 ASP H B 18 . HN 1 1 685 1 1 2 1 14 ALA H B 14 . HN 1 1 685 1 2 2 1 15 ILE H B 15 . HN 1 1 686 1 1 2 1 14 ALA H B 14 . HN 1 1 686 1 2 2 1 16 VAL H B 16 . HN 1 1 687 1 1 2 1 15 ILE HA B 15 . HA 1 1 687 1 2 2 1 16 VAL H B 16 . HN 1 1 688 1 1 2 1 15 ILE HA B 15 . HA 1 1 688 1 2 2 1 17 ASN H B 17 . HN 1 1 689 1 1 2 1 15 ILE HA B 15 . HA 1 1 689 1 2 2 1 18 ASP QB B 18 . HB# 1 1 690 1 1 2 1 15 ILE HA B 15 . HA 1 1 690 1 2 2 1 18 ASP H B 18 . HN 1 1 691 1 1 2 1 15 ILE HA B 15 . HA 1 1 691 1 2 2 1 19 MET H B 19 . HN 1 1 692 1 1 2 1 15 ILE HB B 15 . HB 1 1 692 1 2 2 1 16 VAL H B 16 . HN 1 1 693 1 1 2 1 15 ILE MD B 15 . HD1# 1 1 693 1 2 2 1 16 VAL H B 16 . HN 1 1 694 1 1 2 1 15 ILE QG B 15 . HG1# 1 1 694 1 2 2 1 16 VAL H B 16 . HN 1 1 695 1 1 2 1 15 ILE MG B 15 . HG2# 1 1 695 1 2 2 1 16 VAL H B 16 . HN 1 1 696 1 1 2 1 15 ILE MG B 15 . HG2# 1 1 696 1 2 2 1 17 ASN H B 17 . HN 1 1 697 1 1 2 1 15 ILE MG B 15 . HG2# 1 1 697 1 2 2 1 18 ASP H B 18 . HN 1 1 698 1 1 2 1 15 ILE MG B 15 . HG2# 1 1 698 1 2 2 1 19 MET H B 19 . HN 1 1 699 1 1 2 1 15 ILE H B 15 . HN 1 1 699 1 2 2 1 16 VAL H B 16 . HN 1 1 700 1 1 2 1 16 VAL HA B 16 . HA 1 1 700 1 2 2 1 17 ASN H B 17 . HN 1 1 701 1 1 2 1 16 VAL HA B 16 . HA 1 1 701 1 2 2 1 19 MET QB B 19 . HB# 1 1 702 1 1 2 1 16 VAL HA B 16 . HA 1 1 702 1 2 2 1 19 MET ME B 19 . HE# 1 1 703 1 1 2 1 16 VAL HA B 16 . HA 1 1 703 1 2 2 1 19 MET QG B 19 . HG# 1 1 704 1 1 2 1 16 VAL HA B 16 . HA 1 1 704 1 2 2 1 19 MET H B 19 . HN 1 1 705 1 1 2 1 16 VAL HB B 16 . HB 1 1 705 1 2 2 1 17 ASN H B 17 . HN 1 1 706 1 1 2 1 16 VAL H B 16 . HN 1 1 706 1 2 2 1 17 ASN QB B 17 . HB# 1 1 707 1 1 2 1 16 VAL H B 16 . HN 1 1 707 1 2 2 1 17 ASN H B 17 . HN 1 1 708 1 1 2 1 16 VAL H B 16 . HN 1 1 708 1 2 2 1 18 ASP H B 18 . HN 1 1 709 1 1 2 1 17 ASN HA B 17 . HA 1 1 709 1 2 2 1 18 ASP H B 18 . HN 1 1 710 1 1 2 1 17 ASN HA B 17 . HA 1 1 710 1 2 2 1 19 MET H B 19 . HN 1 1 711 1 1 2 1 17 ASN HA B 17 . HA 1 1 711 1 2 2 1 20 ILE HB B 20 . HB 1 1 712 1 1 2 1 17 ASN HA B 17 . HA 1 1 712 1 2 2 1 20 ILE MD B 20 . HD1# 1 1 713 1 1 2 1 17 ASN HA B 17 . HA 1 1 713 1 2 2 1 20 ILE MG B 20 . HG2# 1 1 714 1 1 2 1 17 ASN HA B 17 . HA 1 1 714 1 2 2 1 20 ILE H B 20 . HN 1 1 715 1 1 2 1 17 ASN HA B 17 . HA 1 1 715 1 2 2 1 21 ALA H B 21 . HN 1 1 716 1 1 2 1 17 ASN QB B 17 . HB# 1 1 716 1 2 2 1 18 ASP H B 18 . HN 1 1 717 1 1 2 1 17 ASN H B 17 . HN 1 1 717 1 2 2 1 18 ASP H B 18 . HN 1 1 718 1 1 2 1 17 ASN H B 17 . HN 1 1 718 1 2 2 1 19 MET H B 19 . HN 1 1 719 1 1 2 1 18 ASP HA B 18 . HA 1 1 719 1 2 2 1 19 MET H B 19 . HN 1 1 720 1 1 2 1 18 ASP HA B 18 . HA 1 1 720 1 2 2 1 21 ALA MB B 21 . HB# 1 1 721 1 1 2 1 18 ASP HA B 18 . HA 1 1 721 1 2 2 1 21 ALA H B 21 . HN 1 1 722 1 1 2 1 18 ASP HA B 18 . HA 1 1 722 1 2 2 1 22 VAL QG B 22 . HG## 1 1 723 1 1 2 1 18 ASP QB B 18 . HB# 1 1 723 1 2 2 1 19 MET H B 19 . HN 1 1 724 1 1 2 1 18 ASP QB B 18 . HB# 1 1 724 1 2 2 1 21 ALA H B 21 . HN 1 1 725 1 1 2 1 18 ASP QB B 18 . HB# 1 1 725 1 2 2 1 22 VAL QG B 22 . HG## 1 1 726 1 1 2 1 18 ASP QB B 18 . HB# 1 1 726 1 2 2 1 22 VAL H B 22 . HN 1 1 727 1 1 2 1 18 ASP H B 18 . HN 1 1 727 1 2 2 1 19 MET H B 19 . HN 1 1 728 1 1 2 1 18 ASP H B 18 . HN 1 1 728 1 2 2 1 20 ILE H B 20 . HN 1 1 729 1 1 2 1 18 ASP H B 18 . HN 1 1 729 1 2 2 1 21 ALA MB B 21 . HB# 1 1 730 1 1 2 1 18 ASP H B 18 . HN 1 1 730 1 2 2 1 22 VAL QG B 22 . HG## 1 1 731 1 1 2 1 19 MET HA B 19 . HA 1 1 731 1 2 2 1 20 ILE H B 20 . HN 1 1 732 1 1 2 1 19 MET HA B 19 . HA 1 1 732 1 2 2 1 22 VAL HB B 22 . HB 1 1 733 1 1 2 1 19 MET HA B 19 . HA 1 1 733 1 2 2 1 22 VAL QG B 22 . HG## 1 1 734 1 1 2 1 19 MET HA B 19 . HA 1 1 734 1 2 2 1 22 VAL H B 22 . HN 1 1 735 1 1 2 1 19 MET QB B 19 . HB# 1 1 735 1 2 2 1 20 ILE H B 20 . HN 1 1 736 1 1 2 1 19 MET H B 19 . HN 1 1 736 1 2 2 1 20 ILE QG B 20 . HG1# 1 1 737 1 1 2 1 19 MET H B 19 . HN 1 1 737 1 2 2 1 20 ILE H B 20 . HN 1 1 738 1 1 2 1 19 MET H B 19 . HN 1 1 738 1 2 2 1 21 ALA H B 21 . HN 1 1 739 1 1 2 1 19 MET H B 19 . HN 1 1 739 1 2 2 1 22 VAL QG B 22 . HG## 1 1 740 1 1 2 1 20 ILE HA B 20 . HA 1 1 740 1 2 2 1 21 ALA H B 21 . HN 1 1 741 1 1 2 1 20 ILE HA B 20 . HA 1 1 741 1 2 2 1 23 LEU QB B 23 . HB# 1 1 742 1 1 2 1 20 ILE HA B 20 . HA 1 1 742 1 2 2 1 23 LEU QD B 23 . HD## 1 1 743 1 1 2 1 20 ILE HA B 20 . HA 1 1 743 1 2 2 1 23 LEU H B 23 . HN 1 1 744 1 1 2 1 20 ILE HB B 20 . HB 1 1 744 1 2 2 1 21 ALA H B 21 . HN 1 1 745 1 1 2 1 20 ILE MD B 20 . HD1# 1 1 745 1 2 2 1 21 ALA H B 21 . HN 1 1 746 1 1 2 1 20 ILE MG B 20 . HG2# 1 1 746 1 2 2 1 21 ALA H B 21 . HN 1 1 747 1 1 2 1 20 ILE MG B 20 . HG2# 1 1 747 1 2 2 1 24 GLU QG B 24 . HG# 1 1 748 1 1 2 1 20 ILE H B 20 . HN 1 1 748 1 2 2 1 21 ALA MB B 21 . HB# 1 1 749 1 1 2 1 20 ILE H B 20 . HN 1 1 749 1 2 2 1 21 ALA H B 21 . HN 1 1 750 1 1 2 1 20 ILE H B 20 . HN 1 1 750 1 2 2 1 22 VAL H B 22 . HN 1 1 751 1 1 2 1 21 ALA HA B 21 . HA 1 1 751 1 2 2 1 22 VAL H B 22 . HN 1 1 752 1 1 2 1 21 ALA HA B 21 . HA 1 1 752 1 2 2 1 24 GLU QB B 24 . HB# 1 1 753 1 1 2 1 21 ALA HA B 21 . HA 1 1 753 1 2 2 1 24 GLU QG B 24 . HG# 1 1 754 1 1 2 1 21 ALA HA B 21 . HA 1 1 754 1 2 2 1 24 GLU H B 24 . HN 1 1 755 1 1 2 1 21 ALA HA B 21 . HA 1 1 755 1 2 2 1 25 LYS H B 25 . HN 1 1 756 1 1 2 1 21 ALA MB B 21 . HB# 1 1 756 1 2 2 1 22 VAL H B 22 . HN 1 1 757 1 1 2 1 21 ALA MB B 21 . HB# 1 1 757 1 2 2 1 25 LYS QE B 25 . HE# 1 1 758 1 1 2 1 22 VAL HA B 22 . HA 1 1 758 1 2 2 1 25 LYS QB B 25 . HB# 1 1 759 1 1 2 1 22 VAL HA B 22 . HA 1 1 759 1 2 2 1 25 LYS QD B 25 . HD# 1 1 760 1 1 2 1 22 VAL HA B 22 . HA 1 1 760 1 2 2 1 25 LYS QE B 25 . HE# 1 1 761 1 1 2 1 22 VAL HA B 22 . HA 1 1 761 1 2 2 1 25 LYS H B 25 . HN 1 1 762 1 1 2 1 22 VAL HB B 22 . HB 1 1 762 1 2 2 1 23 LEU H B 23 . HN 1 1 763 1 1 2 1 22 VAL QG B 22 . HG## 1 1 763 1 2 2 1 23 LEU H B 23 . HN 1 1 764 1 1 2 1 22 VAL QG B 22 . HG## 1 1 764 1 2 2 1 24 GLU H B 24 . HN 1 1 765 1 1 2 1 22 VAL QG B 22 . HG## 1 1 765 1 2 2 1 25 LYS H B 25 . HN 1 1 766 1 1 2 1 22 VAL QG B 22 . HG## 1 1 766 1 2 2 1 26 HIS H B 26 . HN 1 1 767 1 1 2 1 23 LEU HA B 23 . HA 1 1 767 1 2 2 1 24 GLU H B 24 . HN 1 1 768 1 1 2 1 23 LEU HA B 23 . HA 1 1 768 1 2 2 1 28 ALA MB B 28 . HB# 1 1 769 1 1 2 1 23 LEU HA B 23 . HA 1 1 769 1 2 2 1 28 ALA H B 28 . HN 1 1 770 1 1 2 1 23 LEU QB B 23 . HB# 1 1 770 1 2 2 1 24 GLU H B 24 . HN 1 1 771 1 1 2 1 23 LEU MD1 B 23 . HD1# 1 1 771 1 2 2 1 24 GLU H B 24 . HN 1 1 772 1 1 2 1 23 LEU QD B 23 . HD## 1 1 772 1 2 2 1 24 GLU H B 24 . HN 1 1 773 1 1 2 1 23 LEU QD B 23 . HD## 1 1 773 1 2 2 1 28 ALA MB B 28 . HB# 1 1 774 1 1 2 1 23 LEU QD B 23 . HD## 1 1 774 1 2 2 1 28 ALA H B 28 . HN 1 1 775 1 1 2 1 23 LEU H B 23 . HN 1 1 775 1 2 2 1 24 GLU H B 24 . HN 1 1 776 1 1 2 1 24 GLU HA B 24 . HA 1 1 776 1 2 2 1 27 LYS H B 27 . HN 1 1 777 1 1 2 1 24 GLU QG B 24 . HG# 1 1 777 1 2 2 1 25 LYS H B 25 . HN 1 1 778 1 1 2 1 24 GLU H B 24 . HN 1 1 778 1 2 2 1 26 HIS H B 26 . HN 1 1 779 1 1 2 1 25 LYS HA B 25 . HA 1 1 779 1 2 2 1 26 HIS H B 26 . HN 1 1 780 1 1 2 1 25 LYS QB B 25 . HB# 1 1 780 1 2 2 1 26 HIS H B 26 . HN 1 1 781 1 1 2 1 25 LYS QG B 25 . HG# 1 1 781 1 2 2 1 26 HIS H B 26 . HN 1 1 782 1 1 2 1 25 LYS H B 25 . HN 1 1 782 1 2 2 1 26 HIS QB B 26 . HB# 1 1 783 1 1 2 1 25 LYS H B 25 . HN 1 1 783 1 2 2 1 26 HIS H B 26 . HN 1 1 784 1 1 2 1 26 HIS HA B 26 . HA 1 1 784 1 2 2 1 27 LYS H B 27 . HN 1 1 785 1 1 2 1 26 HIS QB B 26 . HB# 1 1 785 1 2 2 1 27 LYS H B 27 . HN 1 1 786 1 1 2 1 26 HIS QB B 26 . HB# 1 1 786 1 2 2 1 28 ALA H B 28 . HN 1 1 787 1 1 2 1 26 HIS H B 26 . HN 1 1 787 1 2 2 1 27 LYS H B 27 . HN 1 1 788 1 1 2 1 26 HIS H B 26 . HN 1 1 788 1 2 2 1 28 ALA H B 28 . HN 1 1 789 1 1 2 1 27 LYS HA B 27 . HA 1 1 789 1 2 2 1 28 ALA H B 28 . HN 1 1 790 1 1 2 1 27 LYS QG B 27 . HG# 1 1 790 1 2 2 1 28 ALA H B 28 . HN 1 1 791 1 1 2 1 27 LYS H B 27 . HN 1 1 791 1 2 2 1 28 ALA MB B 28 . HB# 1 1 792 1 1 2 1 27 LYS H B 27 . HN 1 1 792 1 2 2 1 28 ALA H B 28 . HN 1 1 793 1 1 2 1 28 ALA HA B 28 . HA 1 1 793 1 2 2 1 29 PRO QD B 29 . HD# 1 1 794 1 1 2 1 28 ALA MB B 28 . HB# 1 1 794 1 2 2 1 32 LEU H B 32 . HN 1 1 795 1 1 2 1 28 ALA MB B 28 . HB# 1 1 795 1 2 2 1 33 SER QB B 33 . HB# 1 1 796 1 1 2 1 28 ALA MB B 28 . HB# 1 1 796 1 2 2 1 33 SER H B 33 . HN 1 1 797 1 1 2 1 28 ALA H B 28 . HN 1 1 797 1 2 2 1 29 PRO QD B 29 . HD# 1 1 798 1 1 2 1 28 ALA H B 28 . HN 1 1 798 1 2 2 1 33 SER QB B 33 . HB# 1 1 799 1 1 2 1 29 PRO HA B 29 . HA 1 1 799 1 2 2 1 30 VAL H B 30 . HN 1 1 800 1 1 2 1 29 PRO QB B 29 . HB# 1 1 800 1 2 2 1 30 VAL H B 30 . HN 1 1 801 1 1 2 1 29 PRO QB B 29 . HB# 1 1 801 1 2 2 1 31 ASP H B 31 . HN 1 1 802 1 1 2 1 29 PRO QB B 29 . HB# 1 1 802 1 2 2 1 32 LEU H B 32 . HN 1 1 803 1 1 2 1 29 PRO QD B 29 . HD# 1 1 803 1 2 2 1 31 ASP H B 31 . HN 1 1 804 1 1 2 1 29 PRO QD B 29 . HD# 1 1 804 1 2 2 1 32 LEU QD B 32 . HD## 1 1 805 1 1 2 1 29 PRO QD B 29 . HD# 1 1 805 1 2 2 1 32 LEU H B 32 . HN 1 1 806 1 1 2 1 29 PRO QD B 29 . HD# 1 1 806 1 2 2 1 33 SER H B 33 . HN 1 1 807 1 1 2 1 29 PRO QG B 29 . HG# 1 1 807 1 2 2 1 30 VAL H B 30 . HN 1 1 808 1 1 2 1 29 PRO QG B 29 . HG# 1 1 808 1 2 2 1 31 ASP H B 31 . HN 1 1 809 1 1 2 1 29 PRO QG B 29 . HG# 1 1 809 1 2 2 1 32 LEU MD1 B 32 . HD1# 1 1 810 1 1 2 1 29 PRO QG B 29 . HG# 1 1 810 1 2 2 1 32 LEU MD2 B 32 . HD2# 1 1 811 1 1 2 1 29 PRO QG B 29 . HG# 1 1 811 1 2 2 1 32 LEU H B 32 . HN 1 1 812 1 1 2 1 29 PRO QG B 29 . HG# 1 1 812 1 2 2 1 33 SER H B 33 . HN 1 1 813 1 1 2 1 30 VAL HA B 30 . HA 1 1 813 1 2 2 1 31 ASP H B 31 . HN 1 1 814 1 1 2 1 30 VAL HA B 30 . HA 1 1 814 1 2 2 1 33 SER H B 33 . HN 1 1 815 1 1 2 1 30 VAL HA B 30 . HA 1 1 815 1 2 2 1 34 LEU MD1 B 34 . HD1# 1 1 816 1 1 2 1 30 VAL HB B 30 . HB 1 1 816 1 2 2 1 31 ASP H B 31 . HN 1 1 817 1 1 2 1 30 VAL MG1 B 30 . HG1# 1 1 817 1 2 2 1 31 ASP H B 31 . HN 1 1 818 1 1 2 1 30 VAL QG B 30 . HG## 1 1 818 1 2 2 1 31 ASP H B 31 . HN 1 1 819 1 1 2 1 30 VAL H B 30 . HN 1 1 819 1 2 2 1 31 ASP H B 31 . HN 1 1 820 1 1 2 1 31 ASP HA B 31 . HA 1 1 820 1 2 2 1 32 LEU H B 32 . HN 1 1 821 1 1 2 1 31 ASP HA B 31 . HA 1 1 821 1 2 2 1 34 LEU QB B 34 . HB# 1 1 822 1 1 2 1 31 ASP HA B 31 . HA 1 1 822 1 2 2 1 34 LEU QD B 34 . HD## 1 1 823 1 1 2 1 31 ASP QB B 31 . HB# 1 1 823 1 2 2 1 32 LEU H B 32 . HN 1 1 824 1 1 2 1 31 ASP H B 31 . HN 1 1 824 1 2 2 1 32 LEU QB B 32 . HB# 1 1 825 1 1 2 1 31 ASP H B 31 . HN 1 1 825 1 2 2 1 32 LEU H B 32 . HN 1 1 826 1 1 2 1 31 ASP H B 31 . HN 1 1 826 1 2 2 1 33 SER H B 33 . HN 1 1 827 1 1 2 1 32 LEU HA B 32 . HA 1 1 827 1 2 2 1 35 ILE HB B 35 . HB 1 1 828 1 1 2 1 32 LEU HA B 32 . HA 1 1 828 1 2 2 1 35 ILE MD B 35 . HD1# 1 1 829 1 1 2 1 32 LEU HA B 32 . HA 1 1 829 1 2 2 1 35 ILE MG B 35 . HG2# 1 1 830 1 1 2 1 32 LEU HA B 32 . HA 1 1 830 1 2 2 1 35 ILE H B 35 . HN 1 1 831 1 1 2 1 32 LEU QB B 32 . HB# 1 1 831 1 2 2 1 33 SER H B 33 . HN 1 1 832 1 1 2 1 32 LEU QD B 32 . HD## 1 1 832 1 2 2 1 33 SER H B 33 . HN 1 1 833 1 1 2 1 32 LEU QD B 32 . HD## 1 1 833 1 2 2 1 35 ILE HB B 35 . HB 1 1 834 1 1 2 1 32 LEU QD B 32 . HD## 1 1 834 1 2 2 1 35 ILE MD B 35 . HD1# 1 1 835 1 1 2 1 32 LEU QD B 32 . HD## 1 1 835 1 2 2 1 35 ILE MG B 35 . HG2# 1 1 836 1 1 2 1 32 LEU QD B 32 . HD## 1 1 836 1 2 2 1 35 ILE H B 35 . HN 1 1 837 1 1 2 1 32 LEU QD B 32 . HD## 1 1 837 1 2 2 1 36 ALA MB B 36 . HB# 1 1 838 1 1 2 1 32 LEU QD B 32 . HD## 1 1 838 1 2 2 1 36 ALA H B 36 . HN 1 1 839 1 1 2 1 32 LEU H B 32 . HN 1 1 839 1 2 2 1 33 SER H B 33 . HN 1 1 840 1 1 2 1 32 LEU H B 32 . HN 1 1 840 1 2 2 1 35 ILE MD B 35 . HD1# 1 1 841 1 1 2 1 33 SER HA B 33 . HA 1 1 841 1 2 2 1 34 LEU H B 34 . HN 1 1 842 1 1 2 1 33 SER HA B 33 . HA 1 1 842 1 2 2 1 36 ALA MB B 36 . HB# 1 1 843 1 1 2 1 33 SER QB B 33 . HB# 1 1 843 1 2 2 1 34 LEU H B 34 . HN 1 1 844 1 1 2 1 33 SER H B 33 . HN 1 1 844 1 2 2 1 34 LEU QB B 34 . HB# 1 1 845 1 1 2 1 33 SER H B 33 . HN 1 1 845 1 2 2 1 35 ILE H B 35 . HN 1 1 846 1 1 2 1 34 LEU HA B 34 . HA 1 1 846 1 2 2 1 35 ILE H B 35 . HN 1 1 847 1 1 2 1 34 LEU QB B 34 . HB# 1 1 847 1 2 2 1 35 ILE H B 35 . HN 1 1 848 1 1 2 1 34 LEU QD B 34 . HD## 1 1 848 1 2 2 1 37 LEU H B 37 . HN 1 1 849 1 1 2 1 34 LEU QD B 34 . HD## 1 1 849 1 2 2 1 38 GLY H B 38 . HN 1 1 850 1 1 2 1 34 LEU H B 34 . HN 1 1 850 1 2 2 1 35 ILE QG B 35 . HG1# 1 1 851 1 1 2 1 34 LEU H B 34 . HN 1 1 851 1 2 2 1 35 ILE H B 35 . HN 1 1 852 1 1 2 1 35 ILE HA B 35 . HA 1 1 852 1 2 2 1 36 ALA H B 36 . HN 1 1 853 1 1 2 1 35 ILE HA B 35 . HA 1 1 853 1 2 2 1 38 GLY H B 38 . HN 1 1 854 1 1 2 1 35 ILE HA B 35 . HA 1 1 854 1 2 2 1 39 ASN H B 39 . HN 1 1 855 1 1 2 1 35 ILE HB B 35 . HB 1 1 855 1 2 2 1 36 ALA H B 36 . HN 1 1 856 1 1 2 1 35 ILE MD B 35 . HD1# 1 1 856 1 2 2 1 36 ALA H B 36 . HN 1 1 857 1 1 2 1 35 ILE MG B 35 . HG2# 1 1 857 1 2 2 1 36 ALA H B 36 . HN 1 1 858 1 1 2 1 35 ILE MG B 35 . HG2# 1 1 858 1 2 2 1 39 ASN QD B 39 . HD2# 1 1 859 1 1 2 1 35 ILE MG B 35 . HG2# 1 1 859 1 2 2 1 39 ASN H B 39 . HN 1 1 860 1 1 2 1 35 ILE H B 35 . HN 1 1 860 1 2 2 1 36 ALA MB B 36 . HB# 1 1 861 1 1 2 1 35 ILE H B 35 . HN 1 1 861 1 2 2 1 36 ALA H B 36 . HN 1 1 862 1 1 2 1 36 ALA HA B 36 . HA 1 1 862 1 2 2 1 37 LEU H B 37 . HN 1 1 863 1 1 2 1 36 ALA HA B 36 . HA 1 1 863 1 2 2 1 39 ASN QB B 39 . HB# 1 1 864 1 1 2 1 36 ALA HA B 36 . HA 1 1 864 1 2 2 1 39 ASN QD B 39 . HD2# 1 1 865 1 1 2 1 36 ALA HA B 36 . HA 1 1 865 1 2 2 1 39 ASN H B 39 . HN 1 1 866 1 1 2 1 36 ALA HA B 36 . HA 1 1 866 1 2 2 1 40 MET H B 40 . HN 1 1 867 1 1 2 1 36 ALA MB B 36 . HB# 1 1 867 1 2 2 1 37 LEU H B 37 . HN 1 1 868 1 1 2 1 36 ALA MB B 36 . HB# 1 1 868 1 2 2 1 39 ASN QB B 39 . HB# 1 1 869 1 1 2 1 36 ALA MB B 36 . HB# 1 1 869 1 2 2 1 39 ASN H B 39 . HN 1 1 870 1 1 2 1 37 LEU HA B 37 . HA 1 1 870 1 2 2 1 40 MET H B 40 . HN 1 1 871 1 1 2 1 37 LEU HA B 37 . HA 1 1 871 1 2 2 1 41 ALA MB B 41 . HB# 1 1 872 1 1 2 1 37 LEU QB B 37 . HB# 1 1 872 1 2 2 1 38 GLY H B 38 . HN 1 1 873 1 1 2 1 37 LEU QB B 37 . HB# 1 1 873 1 2 2 1 40 MET H B 40 . HN 1 1 874 1 1 2 1 37 LEU QD B 37 . HD## 1 1 874 1 2 2 1 38 GLY H B 38 . HN 1 1 875 1 1 2 1 37 LEU QD B 37 . HD## 1 1 875 1 2 2 1 40 MET QB B 40 . HB# 1 1 876 1 1 2 1 37 LEU HG B 37 . HG 1 1 876 1 2 2 1 38 GLY H B 38 . HN 1 1 877 1 1 2 1 38 GLY QA B 38 . HA# 1 1 877 1 2 2 1 39 ASN H B 39 . HN 1 1 878 1 1 2 1 38 GLY QA B 38 . HA# 1 1 878 1 2 2 1 41 ALA MB B 41 . HB# 1 1 879 1 1 2 1 38 GLY QA B 38 . HA# 1 1 879 1 2 2 1 41 ALA H B 41 . HN 1 1 880 1 1 2 1 38 GLY QA B 38 . HA# 1 1 880 1 2 2 1 42 SER H B 42 . HN 1 1 881 1 1 2 1 38 GLY H B 38 . HN 1 1 881 1 2 2 1 39 ASN QB B 39 . HB# 1 1 882 1 1 2 1 39 ASN HA B 39 . HA 1 1 882 1 2 2 1 40 MET H B 40 . HN 1 1 883 1 1 2 1 39 ASN HA B 39 . HA 1 1 883 1 2 2 1 42 SER QB B 42 . HB# 1 1 884 1 1 2 1 39 ASN HA B 39 . HA 1 1 884 1 2 2 1 42 SER H B 42 . HN 1 1 885 1 1 2 1 39 ASN HA B 39 . HA 1 1 885 1 2 2 1 43 ASN H B 43 . HN 1 1 886 1 1 2 1 39 ASN QB B 39 . HB# 1 1 886 1 2 2 1 40 MET H B 40 . HN 1 1 887 1 1 2 1 39 ASN H B 39 . HN 1 1 887 1 2 2 1 40 MET QB B 40 . HB# 1 1 888 1 1 2 1 40 MET HA B 40 . HA 1 1 888 1 2 2 1 43 ASN QB B 43 . HB# 1 1 889 1 1 2 1 40 MET HA B 40 . HA 1 1 889 1 2 2 1 43 ASN QD B 43 . HD2# 1 1 890 1 1 2 1 40 MET HA B 40 . HA 1 1 890 1 2 2 1 43 ASN H B 43 . HN 1 1 891 1 1 2 1 40 MET HA B 40 . HA 1 1 891 1 2 2 1 44 LEU H B 44 . HN 1 1 892 1 1 2 1 40 MET QB B 40 . HB# 1 1 892 1 2 2 1 41 ALA H B 41 . HN 1 1 893 1 1 2 1 41 ALA HA B 41 . HA 1 1 893 1 2 2 1 42 SER H B 42 . HN 1 1 894 1 1 2 1 41 ALA HA B 41 . HA 1 1 894 1 2 2 1 44 LEU QB B 44 . HB# 1 1 895 1 1 2 1 41 ALA HA B 41 . HA 1 1 895 1 2 2 1 44 LEU QD B 44 . HD## 1 1 896 1 1 2 1 41 ALA HA B 41 . HA 1 1 896 1 2 2 1 44 LEU HG B 44 . HG 1 1 897 1 1 2 1 41 ALA HA B 41 . HA 1 1 897 1 2 2 1 44 LEU H B 44 . HN 1 1 898 1 1 2 1 41 ALA HA B 41 . HA 1 1 898 1 2 2 1 45 LEU QD B 45 . HD## 1 1 899 1 1 2 1 41 ALA HA B 41 . HA 1 1 899 1 2 2 1 45 LEU H B 45 . HN 1 1 900 1 1 2 1 41 ALA MB B 41 . HB# 1 1 900 1 2 2 1 42 SER H B 42 . HN 1 1 901 1 1 2 1 41 ALA MB B 41 . HB# 1 1 901 1 2 2 1 43 ASN H B 43 . HN 1 1 902 1 1 2 1 41 ALA MB B 41 . HB# 1 1 902 1 2 2 1 44 LEU H B 44 . HN 1 1 903 1 1 2 1 41 ALA MB B 41 . HB# 1 1 903 1 2 2 1 45 LEU QD B 45 . HD## 1 1 904 1 1 2 1 41 ALA H B 41 . HN 1 1 904 1 2 2 1 43 ASN H B 43 . HN 1 1 905 1 1 2 1 41 ALA H B 41 . HN 1 1 905 1 2 2 1 44 LEU QD B 44 . HD## 1 1 906 1 1 2 1 42 SER HA B 42 . HA 1 1 906 1 2 2 1 43 ASN H B 43 . HN 1 1 907 1 1 2 1 42 SER HA B 42 . HA 1 1 907 1 2 2 1 45 LEU QB B 45 . HB# 1 1 908 1 1 2 1 42 SER HA B 42 . HA 1 1 908 1 2 2 1 45 LEU QD B 45 . HD## 1 1 909 1 1 2 1 42 SER HA B 42 . HA 1 1 909 1 2 2 1 45 LEU H B 45 . HN 1 1 910 1 1 2 1 42 SER HA B 42 . HA 1 1 910 1 2 2 1 46 THR H B 46 . HN 1 1 911 1 1 2 1 42 SER QB B 42 . HB# 1 1 911 1 2 2 1 43 ASN H B 43 . HN 1 1 912 1 1 2 1 42 SER H B 42 . HN 1 1 912 1 2 2 1 43 ASN QB B 43 . HB# 1 1 913 1 1 2 1 42 SER H B 42 . HN 1 1 913 1 2 2 1 44 LEU H B 44 . HN 1 1 914 1 1 2 1 42 SER H B 42 . HN 1 1 914 1 2 2 1 45 LEU QD B 45 . HD## 1 1 915 1 1 2 1 43 ASN HA B 43 . HA 1 1 915 1 2 2 1 44 LEU H B 44 . HN 1 1 916 1 1 2 1 43 ASN HA B 43 . HA 1 1 916 1 2 2 1 46 THR HB B 46 . HB 1 1 917 1 1 2 1 43 ASN HA B 43 . HA 1 1 917 1 2 2 1 46 THR MG B 46 . HG2# 1 1 918 1 1 2 1 43 ASN HA B 43 . HA 1 1 918 1 2 2 1 46 THR H B 46 . HN 1 1 919 1 1 2 1 43 ASN QB B 43 . HB# 1 1 919 1 2 2 1 44 LEU H B 44 . HN 1 1 920 1 1 2 1 43 ASN QD B 43 . HD2# 1 1 920 1 2 2 1 47 THR MG B 47 . HG2# 1 1 921 1 1 2 1 44 LEU HA B 44 . HA 1 1 921 1 2 2 1 45 LEU H B 45 . HN 1 1 922 1 1 2 1 44 LEU HA B 44 . HA 1 1 922 1 2 2 1 47 THR MG B 47 . HG2# 1 1 923 1 1 2 1 44 LEU HA B 44 . HA 1 1 923 1 2 2 1 47 THR H B 47 . HN 1 1 924 1 1 2 1 44 LEU HA B 44 . HA 1 1 924 1 2 2 1 48 SER QB B 48 . HB# 1 1 925 1 1 2 1 44 LEU QB B 44 . HB# 1 1 925 1 2 2 1 48 SER H B 48 . HN 1 1 926 1 1 2 1 44 LEU QD B 44 . HD## 1 1 926 1 2 2 1 45 LEU H B 45 . HN 1 1 927 1 1 2 1 44 LEU QD B 44 . HD## 1 1 927 1 2 2 1 46 THR H B 46 . HN 1 1 928 1 1 2 1 44 LEU QD B 44 . HD## 1 1 928 1 2 2 1 48 SER QB B 48 . HB# 1 1 929 1 1 2 1 44 LEU H B 44 . HN 1 1 929 1 2 2 1 45 LEU QB B 45 . HB# 1 1 930 1 1 2 1 45 LEU HA B 45 . HA 1 1 930 1 2 2 1 46 THR H B 46 . HN 1 1 931 1 1 2 1 45 LEU HA B 45 . HA 1 1 931 1 2 2 1 47 THR H B 47 . HN 1 1 932 1 1 2 1 45 LEU HA B 45 . HA 1 1 932 1 2 2 1 48 SER H B 48 . HN 1 1 933 1 1 2 1 45 LEU HA B 45 . HA 1 1 933 1 2 2 1 49 VAL HB B 49 . HB 1 1 934 1 1 2 1 45 LEU HA B 45 . HA 1 1 934 1 2 2 1 49 VAL MG1 B 49 . HG1# 1 1 935 1 1 2 1 45 LEU HA B 45 . HA 1 1 935 1 2 2 1 49 VAL MG2 B 49 . HG2# 1 1 936 1 1 2 1 45 LEU QB B 45 . HB# 1 1 936 1 2 2 1 46 THR H B 46 . HN 1 1 937 1 1 2 1 45 LEU QD B 45 . HD## 1 1 937 1 2 2 1 46 THR H B 46 . HN 1 1 938 1 1 2 1 45 LEU HG B 45 . HG 1 1 938 1 2 2 1 46 THR H B 46 . HN 1 1 939 1 1 2 1 45 LEU H B 45 . HN 1 1 939 1 2 2 1 46 THR H B 46 . HN 1 1 940 1 1 2 1 46 THR HA B 46 . HA 1 1 940 1 2 2 1 47 THR H B 47 . HN 1 1 941 1 1 2 1 46 THR HA B 46 . HA 1 1 941 1 2 2 1 48 SER H B 48 . HN 1 1 942 1 1 2 1 46 THR HA B 46 . HA 1 1 942 1 2 2 1 49 VAL QG B 49 . HG## 1 1 943 1 1 2 1 46 THR HB B 46 . HB 1 1 943 1 2 2 1 47 THR H B 47 . HN 1 1 944 1 1 2 1 46 THR MG B 46 . HG2# 1 1 944 1 2 2 1 47 THR H B 47 . HN 1 1 945 1 1 2 1 46 THR H B 46 . HN 1 1 945 1 2 2 1 49 VAL QG B 49 . HG## 1 1 946 1 1 2 1 47 THR HA B 47 . HA 1 1 946 1 2 2 1 48 SER H B 48 . HN 1 1 947 1 1 2 1 47 THR HB B 47 . HB 1 1 947 1 2 2 1 48 SER H B 48 . HN 1 1 948 1 1 2 1 47 THR MG B 47 . HG2# 1 1 948 1 2 2 1 48 SER H B 48 . HN 1 1 949 1 1 2 1 47 THR H B 47 . HN 1 1 949 1 2 2 1 48 SER H B 48 . HN 1 1 950 1 1 2 1 47 THR H B 47 . HN 1 1 950 1 2 2 1 49 VAL QG B 49 . HG## 1 1 951 1 1 2 1 47 THR H B 47 . HN 1 1 951 1 2 2 1 49 VAL H B 49 . HN 1 1 952 1 1 2 1 48 SER HA B 48 . HA 1 1 952 1 2 2 1 49 VAL H B 49 . HN 1 1 953 1 1 2 1 48 SER QB B 48 . HB# 1 1 953 1 2 2 1 49 VAL H B 49 . HN 1 1 954 1 1 2 1 48 SER H B 48 . HN 1 1 954 1 2 2 1 49 VAL H B 49 . HN 1 1 955 1 1 2 1 49 VAL HA B 49 . HA 1 1 955 1 2 2 1 50 PRO QD B 50 . HD# 1 1 956 1 1 2 1 50 PRO HA B 50 . HA 1 1 956 1 2 2 1 51 GLN H B 51 . HN 1 1 957 1 1 2 1 50 PRO QB B 50 . HB# 1 1 957 1 2 2 1 51 GLN H B 51 . HN 1 1 958 1 1 2 1 50 PRO QB B 50 . HB# 1 1 958 1 2 2 1 52 THR H B 52 . HN 1 1 959 1 1 2 1 50 PRO QB B 50 . HB# 1 1 959 1 2 2 1 53 GLN H B 53 . HN 1 1 960 1 1 2 1 50 PRO QB B 50 . HB# 1 1 960 1 2 2 1 54 CYS H B 54 . HN 1 1 961 1 1 2 1 50 PRO QG B 50 . HG# 1 1 961 1 2 2 1 53 GLN QE B 53 . HE2# 1 1 962 1 1 2 1 51 GLN HA B 51 . HA 1 1 962 1 2 2 1 53 GLN H B 53 . HN 1 1 963 1 1 2 1 51 GLN HA B 51 . HA 1 1 963 1 2 2 1 54 CYS QB B 54 . HB# 1 1 964 1 1 2 1 51 GLN QB B 51 . HB# 1 1 964 1 2 2 1 52 THR H B 52 . HN 1 1 965 1 1 2 1 51 GLN QB B 51 . HB# 1 1 965 1 2 2 1 53 GLN H B 53 . HN 1 1 966 1 1 2 1 51 GLN QG B 51 . HG# 1 1 966 1 2 2 1 52 THR H B 52 . HN 1 1 967 1 1 2 1 51 GLN H B 51 . HN 1 1 967 1 2 2 1 52 THR H B 52 . HN 1 1 968 1 1 2 1 52 THR HA B 52 . HA 1 1 968 1 2 2 1 53 GLN H B 53 . HN 1 1 969 1 1 2 1 52 THR HB B 52 . HB 1 1 969 1 2 2 1 53 GLN H B 53 . HN 1 1 970 1 1 2 1 52 THR MG B 52 . HG2# 1 1 970 1 2 2 1 53 GLN H B 53 . HN 1 1 971 1 1 2 1 52 THR MG B 52 . HG2# 1 1 971 1 2 2 1 54 CYS H B 54 . HN 1 1 972 1 1 2 1 52 THR H B 52 . HN 1 1 972 1 2 2 1 54 CYS H B 54 . HN 1 1 973 1 1 2 1 53 GLN HA B 53 . HA 1 1 973 1 2 2 1 56 ALA MB B 56 . HB# 1 1 974 1 1 2 1 53 GLN QB B 53 . HB# 1 1 974 1 2 2 1 54 CYS H B 54 . HN 1 1 975 1 1 2 1 53 GLN QG B 53 . HG# 1 1 975 1 2 2 1 56 ALA MB B 56 . HB# 1 1 976 1 1 2 1 53 GLN QG B 53 . HG# 1 1 976 1 2 2 1 57 LEU QD B 57 . HD## 1 1 977 1 1 2 1 53 GLN H B 53 . HN 1 1 977 1 2 2 1 54 CYS QB B 54 . HB# 1 1 978 1 1 2 1 53 GLN H B 53 . HN 1 1 978 1 2 2 1 54 CYS H B 54 . HN 1 1 979 1 1 2 1 53 GLN H B 53 . HN 1 1 979 1 2 2 1 55 GLU H B 55 . HN 1 1 980 1 1 2 1 54 CYS HA B 54 . HA 1 1 980 1 2 2 1 55 GLU H B 55 . HN 1 1 981 1 1 2 1 54 CYS HA B 54 . HA 1 1 981 1 2 2 1 57 LEU QB B 57 . HB# 1 1 982 1 1 2 1 54 CYS HA B 54 . HA 1 1 982 1 2 2 1 57 LEU QD B 57 . HD## 1 1 983 1 1 2 1 54 CYS QB B 54 . HB# 1 1 983 1 2 2 1 55 GLU H B 55 . HN 1 1 984 1 1 2 1 54 CYS QB B 54 . HB# 1 1 984 1 2 2 1 57 LEU QD B 57 . HD## 1 1 985 1 1 2 1 54 CYS H B 54 . HN 1 1 985 1 2 2 1 55 GLU H B 55 . HN 1 1 986 1 1 2 1 54 CYS H B 54 . HN 1 1 986 1 2 2 1 57 LEU QD B 57 . HD## 1 1 987 1 1 2 1 55 GLU HA B 55 . HA 1 1 987 1 2 2 1 56 ALA H B 56 . HN 1 1 988 1 1 2 1 55 GLU HA B 55 . HA 1 1 988 1 2 2 1 58 ALA MB B 58 . HB# 1 1 989 1 1 2 1 55 GLU HA B 55 . HA 1 1 989 1 2 2 1 58 ALA H B 58 . HN 1 1 990 1 1 2 1 55 GLU QB B 55 . HB# 1 1 990 1 2 2 1 56 ALA H B 56 . HN 1 1 991 1 1 2 1 55 GLU QG B 55 . HG# 1 1 991 1 2 2 1 56 ALA H B 56 . HN 1 1 992 1 1 2 1 55 GLU QG B 55 . HG# 1 1 992 1 2 2 1 58 ALA MB B 58 . HB# 1 1 993 1 1 2 1 55 GLU H B 55 . HN 1 1 993 1 2 2 1 56 ALA MB B 56 . HB# 1 1 994 1 1 2 1 55 GLU H B 55 . HN 1 1 994 1 2 2 1 56 ALA H B 56 . HN 1 1 995 1 1 2 1 55 GLU H B 55 . HN 1 1 995 1 2 2 1 57 LEU H B 57 . HN 1 1 996 1 1 2 1 56 ALA HA B 56 . HA 1 1 996 1 2 2 1 59 GLN QB B 59 . HB# 1 1 997 1 1 2 1 56 ALA HA B 56 . HA 1 1 997 1 2 2 1 59 GLN QG B 59 . HG# 1 1 998 1 1 2 1 56 ALA HA B 56 . HA 1 1 998 1 2 2 1 59 GLN H B 59 . HN 1 1 999 1 1 2 1 56 ALA MB B 56 . HB# 1 1 999 1 2 2 1 57 LEU H B 57 . HN 1 1 1000 1 1 2 1 56 ALA H B 56 . HN 1 1 1000 1 2 2 1 57 LEU QD B 57 . HD## 1 1 1001 1 1 2 1 56 ALA H B 56 . HN 1 1 1001 1 2 2 1 57 LEU H B 57 . HN 1 1 1002 1 1 2 1 57 LEU HA B 57 . HA 1 1 1002 1 2 2 1 58 ALA H B 58 . HN 1 1 1003 1 1 2 1 57 LEU HA B 57 . HA 1 1 1003 1 2 2 1 60 ALA MB B 60 . HB# 1 1 1004 1 1 2 1 57 LEU HA B 57 . HA 1 1 1004 1 2 2 1 60 ALA H B 60 . HN 1 1 1005 1 1 2 1 57 LEU HA B 57 . HA 1 1 1005 1 2 2 1 61 PHE H B 61 . HN 1 1 1006 1 1 2 1 57 LEU QB B 57 . HB# 1 1 1006 1 2 2 1 58 ALA H B 58 . HN 1 1 1007 1 1 2 1 57 LEU MD1 B 57 . HD1# 1 1 1007 1 2 2 1 60 ALA MB B 60 . HB# 1 1 1008 1 1 2 1 57 LEU MD2 B 57 . HD2# 1 1 1008 1 2 2 1 60 ALA MB B 60 . HB# 1 1 1009 1 1 2 1 57 LEU QD B 57 . HD## 1 1 1009 1 2 2 1 58 ALA H B 58 . HN 1 1 1010 1 1 2 1 57 LEU QD B 57 . HD## 1 1 1010 1 2 2 1 60 ALA H B 60 . HN 1 1 1011 1 1 2 1 57 LEU H B 57 . HN 1 1 1011 1 2 2 1 58 ALA H B 58 . HN 1 1 1012 1 1 2 1 58 ALA HA B 58 . HA 1 1 1012 1 2 2 1 61 PHE QB B 61 . HB# 1 1 1013 1 1 2 1 58 ALA MB B 58 . HB# 1 1 1013 1 2 2 1 59 GLN H B 59 . HN 1 1 1014 1 1 2 1 58 ALA MB B 58 . HB# 1 1 1014 1 2 2 1 61 PHE H B 61 . HN 1 1 1015 1 1 2 1 59 GLN HA B 59 . HA 1 1 1015 1 2 2 1 60 ALA H B 60 . HN 1 1 1016 1 1 2 1 59 GLN HA B 59 . HA 1 1 1016 1 2 2 1 62 SER QB B 62 . HB# 1 1 1017 1 1 2 1 59 GLN QB B 59 . HB# 1 1 1017 1 2 2 1 60 ALA H B 60 . HN 1 1 1018 1 1 2 1 59 GLN QB B 59 . HB# 1 1 1018 1 2 2 1 63 ASN QD B 63 . HD2# 1 1 1019 1 1 2 1 59 GLN QG B 59 . HG# 1 1 1019 1 2 2 1 60 ALA H B 60 . HN 1 1 1020 1 1 2 1 59 GLN QG B 59 . HG# 1 1 1020 1 2 2 1 63 ASN QD B 63 . HD2# 1 1 1021 1 1 2 1 60 ALA HA B 60 . HA 1 1 1021 1 2 2 1 61 PHE H B 61 . HN 1 1 1022 1 1 2 1 60 ALA HA B 60 . HA 1 1 1022 1 2 2 1 63 ASN QB B 63 . HB# 1 1 1023 1 1 2 1 60 ALA HA B 60 . HA 1 1 1023 1 2 2 1 63 ASN QD B 63 . HD2# 1 1 1024 1 1 2 1 60 ALA HA B 60 . HA 1 1 1024 1 2 2 1 63 ASN H B 63 . HN 1 1 1025 1 1 2 1 60 ALA MB B 60 . HB# 1 1 1025 1 2 2 1 61 PHE H B 61 . HN 1 1 1026 1 1 2 1 60 ALA MB B 60 . HB# 1 1 1026 1 2 2 1 62 SER H B 62 . HN 1 1 1027 1 1 2 1 60 ALA MB B 60 . HB# 1 1 1027 1 2 2 1 63 ASN QB B 63 . HB# 1 1 1028 1 1 2 1 60 ALA MB B 60 . HB# 1 1 1028 1 2 2 1 63 ASN H B 63 . HN 1 1 1029 1 1 2 1 60 ALA MB B 60 . HB# 1 1 1029 1 2 2 1 64 SER H B 64 . HN 1 1 1030 1 1 2 1 60 ALA H B 60 . HN 1 1 1030 1 2 2 1 61 PHE QB B 61 . HB# 1 1 1031 1 1 2 1 61 PHE HA B 61 . HA 1 1 1031 1 2 2 1 62 SER H B 62 . HN 1 1 1032 1 1 2 1 61 PHE HA B 61 . HA 1 1 1032 1 2 2 1 64 SER H B 64 . HN 1 1 1033 1 1 2 1 61 PHE HA B 61 . HA 1 1 1033 1 2 2 1 65 LEU QD B 65 . HD## 1 1 1034 1 1 2 1 61 PHE QB B 61 . HB# 1 1 1034 1 2 2 1 62 SER H B 62 . HN 1 1 1035 1 1 2 1 61 PHE QD B 61 . HD# 1 1 1035 1 2 2 1 62 SER H B 62 . HN 1 1 1036 1 1 2 1 61 PHE QD B 61 . HD# 1 1 1036 1 2 2 1 65 LEU QD B 65 . HD## 1 1 1037 1 1 2 1 61 PHE QE B 61 . HE# 1 1 1037 1 2 2 1 65 LEU QD B 65 . HD## 1 1 1038 1 1 2 1 61 PHE HZ B 61 . HZ 1 1 1038 1 2 2 1 65 LEU QD B 65 . HD## 1 1 1039 1 1 2 1 62 SER HA B 62 . HA 1 1 1039 1 2 2 1 63 ASN H B 63 . HN 1 1 1040 1 1 2 1 62 SER HA B 62 . HA 1 1 1040 1 2 2 1 65 LEU QB B 65 . HB# 1 1 1041 1 1 2 1 62 SER HA B 62 . HA 1 1 1041 1 2 2 1 65 LEU QD B 65 . HD## 1 1 1042 1 1 2 1 62 SER HA B 62 . HA 1 1 1042 1 2 2 1 65 LEU H B 65 . HN 1 1 1043 1 1 2 1 62 SER HA B 62 . HA 1 1 1043 1 2 2 1 66 ILE MD B 66 . HD1# 1 1 1044 1 1 2 1 62 SER HA B 62 . HA 1 1 1044 1 2 2 1 66 ILE H B 66 . HN 1 1 1045 1 1 2 1 62 SER QB B 62 . HB# 1 1 1045 1 2 2 1 63 ASN H B 63 . HN 1 1 1046 1 1 2 1 62 SER QB B 62 . HB# 1 1 1046 1 2 2 1 66 ILE MD B 66 . HD1# 1 1 1047 1 1 2 1 62 SER H B 62 . HN 1 1 1047 1 2 2 1 63 ASN QB B 63 . HB# 1 1 1048 1 1 2 1 62 SER H B 62 . HN 1 1 1048 1 2 2 1 63 ASN H B 63 . HN 1 1 1049 1 1 2 1 63 ASN HA B 63 . HA 1 1 1049 1 2 2 1 64 SER H B 64 . HN 1 1 1050 1 1 2 1 63 ASN HA B 63 . HA 1 1 1050 1 2 2 1 65 LEU H B 65 . HN 1 1 1051 1 1 2 1 63 ASN HA B 63 . HA 1 1 1051 1 2 2 1 66 ILE HB B 66 . HB 1 1 1052 1 1 2 1 63 ASN HA B 63 . HA 1 1 1052 1 2 2 1 66 ILE MG B 66 . HG2# 1 1 1053 1 1 2 1 63 ASN HA B 63 . HA 1 1 1053 1 2 2 1 66 ILE H B 66 . HN 1 1 1054 1 1 2 1 63 ASN HA B 63 . HA 1 1 1054 1 2 2 1 67 ASN H B 67 . HN 1 1 1055 1 1 2 1 63 ASN QB B 63 . HB# 1 1 1055 1 2 2 1 64 SER H B 64 . HN 1 1 1056 1 1 2 1 63 ASN H B 63 . HN 1 1 1056 1 2 2 1 64 SER QB B 64 . HB# 1 1 1057 1 1 2 1 63 ASN H B 63 . HN 1 1 1057 1 2 2 1 64 SER H B 64 . HN 1 1 1058 1 1 2 1 63 ASN H B 63 . HN 1 1 1058 1 2 2 1 66 ILE MD B 66 . HD1# 1 1 1059 1 1 2 1 64 SER HA B 64 . HA 1 1 1059 1 2 2 1 65 LEU H B 65 . HN 1 1 1060 1 1 2 1 64 SER HA B 64 . HA 1 1 1060 1 2 2 1 66 ILE H B 66 . HN 1 1 1061 1 1 2 1 64 SER HA B 64 . HA 1 1 1061 1 2 2 1 67 ASN QB B 67 . HB# 1 1 1062 1 1 2 1 64 SER HA B 64 . HA 1 1 1062 1 2 2 1 67 ASN QD B 67 . HD2# 1 1 1063 1 1 2 1 64 SER HA B 64 . HA 1 1 1063 1 2 2 1 67 ASN H B 67 . HN 1 1 1064 1 1 2 1 64 SER QB B 64 . HB# 1 1 1064 1 2 2 1 65 LEU H B 65 . HN 1 1 1065 1 1 2 1 64 SER H B 64 . HN 1 1 1065 1 2 2 1 65 LEU H B 65 . HN 1 1 1066 1 1 2 1 65 LEU HA B 65 . HA 1 1 1066 1 2 2 1 66 ILE H B 66 . HN 1 1 1067 1 1 2 1 65 LEU HA B 65 . HA 1 1 1067 1 2 2 1 68 ALA MB B 68 . HB# 1 1 1068 1 1 2 1 65 LEU QB B 65 . HB# 1 1 1068 1 2 2 1 66 ILE H B 66 . HN 1 1 1069 1 1 2 1 65 LEU QD B 65 . HD## 1 1 1069 1 2 2 1 66 ILE H B 66 . HN 1 1 1070 1 1 2 1 65 LEU QD B 65 . HD## 1 1 1070 1 2 2 1 68 ALA H B 68 . HN 1 1 1071 1 1 2 1 65 LEU QD B 65 . HD## 1 1 1071 1 2 2 1 69 VAL H B 69 . HN 1 1 1072 1 1 2 1 65 LEU H B 65 . HN 1 1 1072 1 2 2 1 66 ILE MD B 66 . HD1# 1 1 1073 1 1 2 1 65 LEU H B 65 . HN 1 1 1073 1 2 2 1 66 ILE QG B 66 . HG1# 1 1 1074 1 1 2 1 65 LEU H B 65 . HN 1 1 1074 1 2 2 1 66 ILE H B 66 . HN 1 1 1075 1 1 2 1 66 ILE HA B 66 . HA 1 1 1075 1 2 2 1 67 ASN H B 67 . HN 1 1 1076 1 1 2 1 66 ILE HA B 66 . HA 1 1 1076 1 2 2 1 68 ALA H B 68 . HN 1 1 1077 1 1 2 1 66 ILE HA B 66 . HA 1 1 1077 1 2 2 1 69 VAL HB B 69 . HB 1 1 1078 1 1 2 1 66 ILE HA B 66 . HA 1 1 1078 1 2 2 1 69 VAL QG B 69 . HG## 1 1 1079 1 1 2 1 66 ILE HA B 66 . HA 1 1 1079 1 2 2 1 69 VAL H B 69 . HN 1 1 1080 1 1 2 1 66 ILE HA B 66 . HA 1 1 1080 1 2 2 1 70 LYS H B 70 . HN 1 1 1081 1 1 2 1 66 ILE HB B 66 . HB 1 1 1081 1 2 2 1 67 ASN H B 67 . HN 1 1 1082 1 1 2 1 66 ILE HB B 66 . HB 1 1 1082 1 2 2 1 68 ALA H B 68 . HN 1 1 1083 1 1 2 1 66 ILE MD B 66 . HD1# 1 1 1083 1 2 2 1 69 VAL HB B 69 . HB 1 1 1084 1 1 2 1 66 ILE QG B 66 . HG1# 1 1 1084 1 2 2 1 67 ASN H B 67 . HN 1 1 1085 1 1 2 1 66 ILE MG B 66 . HG2# 1 1 1085 1 2 2 1 67 ASN H B 67 . HN 1 1 1086 1 1 2 1 66 ILE MG B 66 . HG2# 1 1 1086 1 2 2 1 70 LYS QE B 70 . HE# 1 1 1087 1 1 2 1 67 ASN HA B 67 . HA 1 1 1087 1 2 2 1 68 ALA H B 68 . HN 1 1 1088 1 1 2 1 67 ASN HA B 67 . HA 1 1 1088 1 2 2 1 69 VAL H B 69 . HN 1 1 1089 1 1 2 1 67 ASN HA B 67 . HA 1 1 1089 1 2 2 1 70 LYS QB B 70 . HB# 1 1 1090 1 1 2 1 67 ASN HA B 67 . HA 1 1 1090 1 2 2 1 70 LYS QD B 70 . HD# 1 1 1091 1 1 2 1 67 ASN HA B 67 . HA 1 1 1091 1 2 2 1 70 LYS QE B 70 . HE# 1 1 1092 1 1 2 1 67 ASN HA B 67 . HA 1 1 1092 1 2 2 1 70 LYS QG B 70 . HG# 1 1 1093 1 1 2 1 67 ASN HA B 67 . HA 1 1 1093 1 2 2 1 70 LYS H B 70 . HN 1 1 1094 1 1 2 1 67 ASN HA B 67 . HA 1 1 1094 1 2 2 1 71 THR H B 71 . HN 1 1 1095 1 1 2 1 67 ASN QB B 67 . HB# 1 1 1095 1 2 2 1 68 ALA H B 68 . HN 1 1 1096 1 1 2 1 67 ASN QB B 67 . HB# 1 1 1096 1 2 2 1 70 LYS QB B 70 . HB# 1 1 1097 1 1 2 1 67 ASN H B 67 . HN 1 1 1097 1 2 2 1 68 ALA MB B 68 . HB# 1 1 1098 1 1 2 1 67 ASN H B 67 . HN 1 1 1098 1 2 2 1 68 ALA H B 68 . HN 1 1 1099 1 1 2 1 67 ASN H B 67 . HN 1 1 1099 1 2 2 1 69 VAL H B 69 . HN 1 1 1100 1 1 2 1 68 ALA HA B 68 . HA 1 1 1100 1 2 2 1 69 VAL H B 69 . HN 1 1 1101 1 1 2 1 68 ALA HA B 68 . HA 1 1 1101 1 2 2 1 70 LYS H B 70 . HN 1 1 1102 1 1 2 1 68 ALA HA B 68 . HA 1 1 1102 1 2 2 1 71 THR HB B 71 . HB 1 1 1103 1 1 2 1 68 ALA HA B 68 . HA 1 1 1103 1 2 2 1 71 THR MG B 71 . HG2# 1 1 1104 1 1 2 1 68 ALA MB B 68 . HB# 1 1 1104 1 2 2 1 69 VAL H B 69 . HN 1 1 1105 1 1 2 1 68 ALA MB B 68 . HB# 1 1 1105 1 2 2 1 70 LYS H B 70 . HN 1 1 1106 1 1 2 1 68 ALA MB B 68 . HB# 1 1 1106 1 2 2 1 71 THR HB B 71 . HB 1 1 1107 1 1 2 1 68 ALA H B 68 . HN 1 1 1107 1 2 2 1 69 VAL HB B 69 . HB 1 1 1108 1 1 2 1 68 ALA H B 68 . HN 1 1 1108 1 2 2 1 69 VAL QG B 69 . HG## 1 1 1109 1 1 2 1 68 ALA H B 68 . HN 1 1 1109 1 2 2 1 70 LYS H B 70 . HN 1 1 1110 1 1 2 1 69 VAL HA B 69 . HA 1 1 1110 1 2 2 1 70 LYS H B 70 . HN 1 1 1111 1 1 2 1 69 VAL HA B 69 . HA 1 1 1111 1 2 2 1 71 THR H B 71 . HN 1 1 1112 1 1 2 1 69 VAL HA B 69 . HA 1 1 1112 1 2 2 1 72 ARG QB B 72 . HB# 1 1 1113 1 1 2 1 69 VAL HA B 69 . HA 1 1 1113 1 2 2 1 72 ARG QG B 72 . HG# 1 1 1114 1 1 2 1 69 VAL HA B 69 . HA 1 1 1114 1 2 2 1 72 ARG H B 72 . HN 1 1 1115 1 1 2 1 69 VAL HA B 69 . HA 1 1 1115 1 2 2 1 73 LEU H B 73 . HN 1 1 1116 1 1 2 1 69 VAL HB B 69 . HB 1 1 1116 1 2 2 1 70 LYS H B 70 . HN 1 1 1117 1 1 2 1 69 VAL QG B 69 . HG## 1 1 1117 1 2 2 1 70 LYS H B 70 . HN 1 1 1118 1 1 2 1 69 VAL QG B 69 . HG## 1 1 1118 1 2 2 1 72 ARG H B 72 . HN 1 1 1119 1 1 2 1 69 VAL H B 69 . HN 1 1 1119 1 2 2 1 70 LYS H B 70 . HN 1 1 1120 1 1 2 1 70 LYS HA B 70 . HA 1 1 1120 1 2 2 1 71 THR H B 71 . HN 1 1 1121 1 1 2 1 70 LYS HA B 70 . HA 1 1 1121 1 2 2 1 73 LEU QB B 73 . HB# 1 1 1122 1 1 2 1 70 LYS HA B 70 . HA 1 1 1122 1 2 2 1 73 LEU QD B 73 . HD## 1 1 1123 1 1 2 1 70 LYS HA B 70 . HA 1 1 1123 1 2 2 1 73 LEU H B 73 . HN 1 1 1124 1 1 2 1 70 LYS HA B 70 . HA 1 1 1124 1 2 2 1 74 GLU H B 74 . HN 1 1 1125 1 1 2 1 70 LYS QB B 70 . HB# 1 1 1125 1 2 2 1 71 THR H B 71 . HN 1 1 1126 1 1 2 1 70 LYS QD B 70 . HD# 1 1 1126 1 2 2 1 71 THR H B 71 . HN 1 1 1127 1 1 2 1 70 LYS QG B 70 . HG# 1 1 1127 1 2 2 1 71 THR H B 71 . HN 1 1 1128 1 1 2 1 70 LYS H B 70 . HN 1 1 1128 1 2 2 1 71 THR H B 71 . HN 1 1 1129 1 1 2 1 70 LYS H B 70 . HN 1 1 1129 1 2 2 1 72 ARG H B 72 . HN 1 1 1130 1 1 2 1 71 THR HA B 71 . HA 1 1 1130 1 2 2 1 72 ARG H B 72 . HN 1 1 1131 1 1 2 1 71 THR HA B 71 . HA 1 1 1131 1 2 2 1 74 GLU QB B 74 . HB# 1 1 1132 1 1 2 1 71 THR HA B 71 . HA 1 1 1132 1 2 2 1 74 GLU QG B 74 . HG# 1 1 1133 1 1 2 1 71 THR HA B 71 . HA 1 1 1133 1 2 2 1 74 GLU H B 74 . HN 1 1 1134 1 1 2 1 71 THR HB B 71 . HB 1 1 1134 1 2 2 1 72 ARG H B 72 . HN 1 1 1135 1 1 2 1 71 THR MG B 71 . HG2# 1 1 1135 1 2 2 1 72 ARG H B 72 . HN 1 1 1136 1 1 2 1 71 THR MG B 71 . HG2# 1 1 1136 1 2 2 1 74 GLU H B 74 . HN 1 1 1137 1 1 2 1 71 THR H B 71 . HN 1 1 1137 1 2 2 1 72 ARG H B 72 . HN 1 1 1138 1 1 2 1 72 ARG HA B 72 . HA 1 1 1138 1 2 2 1 73 LEU H B 73 . HN 1 1 1139 1 1 2 1 72 ARG QB B 72 . HB# 1 1 1139 1 2 2 1 73 LEU H B 73 . HN 1 1 1140 1 1 2 1 72 ARG QD B 72 . HD# 1 1 1140 1 2 2 1 73 LEU H B 73 . HN 1 1 1141 1 1 2 1 72 ARG QG B 72 . HG# 1 1 1141 1 2 2 1 73 LEU H B 73 . HN 1 1 1142 1 1 2 1 72 ARG H B 72 . HN 1 1 1142 1 2 2 1 73 LEU H B 73 . HN 1 1 1143 1 1 2 1 72 ARG H B 72 . HN 1 1 1143 1 2 2 1 74 GLU H B 74 . HN 1 1 1144 1 1 2 1 73 LEU HA B 73 . HA 1 1 1144 1 2 2 1 74 GLU H B 74 . HN 1 1 1145 1 1 2 1 73 LEU QB B 73 . HB# 1 1 1145 1 2 2 1 74 GLU H B 74 . HN 1 1 1146 1 1 2 1 73 LEU QD B 73 . HD## 1 1 1146 1 2 2 1 74 GLU H B 74 . HN 1 1 1147 1 1 1 1 32 LEU MD1 A 32 . HD1# 1 1 1147 1 2 2 1 7 TYR QB B 7 . HB# 1 1 1148 1 1 1 1 32 LEU MD2 A 32 . HD2# 1 1 1148 1 2 2 1 7 TYR QB B 7 . HB# 1 1 1149 1 1 1 1 32 LEU MD1 A 32 . HD1# 1 1 1149 1 2 2 1 7 TYR QD B 7 . HD# 1 1 1150 1 1 1 1 32 LEU MD2 A 32 . HD2# 1 1 1150 1 2 2 1 7 TYR QD B 7 . HD# 1 1 1151 1 1 1 1 35 ILE MD A 35 . HD1# 1 1 1151 1 2 2 1 7 TYR QD B 7 . HD# 1 1 1152 1 1 1 1 32 LEU MD1 A 32 . HD1# 1 1 1152 1 2 2 1 7 TYR QE B 7 . HE# 1 1 1153 1 1 1 1 32 LEU MD2 A 32 . HD2# 1 1 1153 1 2 2 1 7 TYR QE B 7 . HE# 1 1 1154 1 1 1 1 32 LEU H A 32 . HN 1 1 1154 1 2 2 1 7 TYR QE B 7 . HE# 1 1 1155 1 1 1 1 35 ILE MD A 35 . HD1# 1 1 1155 1 2 2 1 7 TYR QE B 7 . HE# 1 1 1156 1 1 1 1 32 LEU MD1 A 32 . HD1# 1 1 1156 1 2 2 1 7 TYR H B 7 . HN 1 1 1157 1 1 1 1 32 LEU MD2 A 32 . HD2# 1 1 1157 1 2 2 1 7 TYR H B 7 . HN 1 1 1158 1 1 1 1 32 LEU MD1 A 32 . HD1# 1 1 1158 1 2 2 1 11 GLN QB B 11 . HB# 1 1 1159 1 1 1 1 32 LEU MD2 A 32 . HD2# 1 1 1159 1 2 2 1 11 GLN QB B 11 . HB# 1 1 1160 1 1 1 1 32 LEU QD A 32 . HD## 1 1 1160 1 2 2 1 11 GLN QE B 11 . HE2# 1 1 1161 1 1 1 1 36 ALA HA A 36 . HA 1 1 1161 1 2 2 1 12 LEU MD1 B 12 . HD1# 1 1 1162 1 1 1 1 36 ALA MB A 36 . HB# 1 1 1162 1 2 2 1 12 LEU MD1 B 12 . HD1# 1 1 1163 1 1 1 1 36 ALA H A 36 . HN 1 1 1163 1 2 2 1 12 LEU MD1 B 12 . HD1# 1 1 1164 1 1 1 1 39 ASN QB A 39 . HB# 1 1 1164 1 2 2 1 12 LEU MD1 B 12 . HD1# 1 1 1165 1 1 1 1 39 ASN QD A 39 . HD2# 1 1 1165 1 2 2 1 12 LEU MD1 B 12 . HD1# 1 1 1166 1 1 1 1 39 ASN H A 39 . HN 1 1 1166 1 2 2 1 12 LEU MD1 B 12 . HD1# 1 1 1167 1 1 1 1 36 ALA HA A 36 . HA 1 1 1167 1 2 2 1 12 LEU MD2 B 12 . HD2# 1 1 1168 1 1 1 1 36 ALA MB A 36 . HB# 1 1 1168 1 2 2 1 12 LEU MD2 B 12 . HD2# 1 1 1169 1 1 1 1 36 ALA H A 36 . HN 1 1 1169 1 2 2 1 12 LEU MD2 B 12 . HD2# 1 1 1170 1 1 1 1 39 ASN QB A 39 . HB# 1 1 1170 1 2 2 1 12 LEU MD2 B 12 . HD2# 1 1 1171 1 1 1 1 39 ASN QD A 39 . HD2# 1 1 1171 1 2 2 1 12 LEU MD2 B 12 . HD2# 1 1 1172 1 1 1 1 39 ASN H A 39 . HN 1 1 1172 1 2 2 1 12 LEU MD2 B 12 . HD2# 1 1 1173 1 1 1 1 26 HIS QB A 26 . HB# 1 1 1173 1 2 2 1 15 ILE MD B 15 . HD1# 1 1 1174 1 1 1 1 26 HIS HD2 A 26 . HD2 1 1 1174 1 2 2 1 15 ILE MD B 15 . HD1# 1 1 1175 1 1 1 1 28 ALA MB A 28 . HB# 1 1 1175 1 2 2 1 15 ILE MD B 15 . HD1# 1 1 1176 1 1 1 1 28 ALA H A 28 . HN 1 1 1176 1 2 2 1 15 ILE MD B 15 . HD1# 1 1 1177 1 1 1 1 26 HIS QB A 26 . HB# 1 1 1177 1 2 2 1 15 ILE QG B 15 . HG1# 1 1 1178 1 1 1 1 26 HIS HD2 A 26 . HD2 1 1 1178 1 2 2 1 15 ILE QG B 15 . HG1# 1 1 1179 1 1 1 1 28 ALA MB A 28 . HB# 1 1 1179 1 2 2 1 15 ILE QG B 15 . HG1# 1 1 1180 1 1 1 1 36 ALA HA A 36 . HA 1 1 1180 1 2 2 1 15 ILE MG B 15 . HG2# 1 1 1181 1 1 1 1 36 ALA MB A 36 . HB# 1 1 1181 1 2 2 1 15 ILE MG B 15 . HG2# 1 1 1182 1 1 1 1 36 ALA H A 36 . HN 1 1 1182 1 2 2 1 15 ILE MG B 15 . HG2# 1 1 1183 1 1 1 1 36 ALA MB A 36 . HB# 1 1 1183 1 2 2 1 15 ILE H B 15 . HN 1 1 1184 1 1 1 1 36 ALA MB A 36 . HB# 1 1 1184 1 2 2 1 16 VAL HA B 16 . HA 1 1 1185 1 1 1 1 36 ALA HA A 36 . HA 1 1 1185 1 2 2 1 16 VAL MG1 B 16 . HG1# 1 1 1186 1 1 1 1 36 ALA H A 36 . HN 1 1 1186 1 2 2 1 16 VAL MG1 B 16 . HG1# 1 1 1187 1 1 1 1 39 ASN QB A 39 . HB# 1 1 1187 1 2 2 1 16 VAL MG1 B 16 . HG1# 1 1 1188 1 1 1 1 36 ALA HA A 36 . HA 1 1 1188 1 2 2 1 16 VAL MG2 B 16 . HG2# 1 1 1189 1 1 1 1 36 ALA H A 36 . HN 1 1 1189 1 2 2 1 16 VAL MG2 B 16 . HG2# 1 1 1190 1 1 1 1 39 ASN QB A 39 . HB# 1 1 1190 1 2 2 1 16 VAL MG2 B 16 . HG2# 1 1 1191 1 1 1 1 36 ALA MB A 36 . HB# 1 1 1191 1 2 2 1 16 VAL QG B 16 . HG## 1 1 1192 1 1 1 1 39 ASN QD A 39 . HD2# 1 1 1192 1 2 2 1 16 VAL QG B 16 . HG## 1 1 1193 1 1 1 1 39 ASN H A 39 . HN 1 1 1193 1 2 2 1 16 VAL QG B 16 . HG## 1 1 1194 1 1 1 1 36 ALA MB A 36 . HB# 1 1 1194 1 2 2 1 16 VAL H B 16 . HN 1 1 1195 1 1 1 1 48 SER QB A 48 . HB# 1 1 1195 1 2 2 1 30 VAL HB B 30 . HB# 1 1 1196 1 1 1 1 48 SER QB A 48 . HB# 1 1 1196 1 2 2 1 30 VAL QG B 30 . HG## 1 1 1197 1 1 1 1 48 SER H A 48 . HN 1 1 1197 1 2 2 1 30 VAL QG B 30 . HG## 1 1 1198 1 1 1 1 61 PHE QE A 61 . HE# 1 1 1198 1 2 2 1 38 GLY QA B 38 . HA# 1 1 1199 1 1 1 1 61 PHE HZ A 61 . HZ 1 1 1199 1 2 2 1 38 GLY QA B 38 . HA# 1 1 1200 1 1 1 1 65 LEU MD1 A 65 . HD1# 1 1 1200 1 2 2 1 38 GLY QA B 38 . HA# 1 1 1201 1 1 1 1 65 LEU MD2 A 65 . HD2# 1 1 1201 1 2 2 1 38 GLY QA B 38 . HA# 1 1 1202 1 1 1 1 61 PHE QD A 61 . HD# 1 1 1202 1 2 2 1 41 ALA MB B 41 . HB# 1 1 1203 1 1 1 1 61 PHE QE A 61 . HE# 1 1 1203 1 2 2 1 41 ALA MB B 41 . HB# 1 1 1204 1 1 1 1 61 PHE HZ A 61 . HZ 1 1 1204 1 2 2 1 41 ALA MB B 41 . HB# 1 1 1205 1 1 1 1 65 LEU MD1 A 65 . HD1# 1 1 1205 1 2 2 1 41 ALA MB B 41 . HB# 1 1 1206 1 1 1 1 65 LEU MD2 A 65 . HD2# 1 1 1206 1 2 2 1 41 ALA MB B 41 . HB# 1 1 1207 1 1 1 1 72 ARG QB A 72 . HB# 1 1 1207 1 2 2 1 46 THR HB B 46 . HB 1 1 1208 1 1 1 1 72 ARG QD A 72 . HD# 1 1 1208 1 2 2 1 46 THR HB B 46 . HB 1 1 1209 1 1 1 1 72 ARG QG A 72 . HG# 1 1 1209 1 2 2 1 46 THR HB B 46 . HB 1 1 1210 1 1 1 1 69 VAL HA A 69 . HA 1 1 1210 1 2 2 1 46 THR MG B 46 . HG2# 1 1 1211 1 1 1 1 69 VAL H A 69 . HN 1 1 1211 1 2 2 1 46 THR MG B 46 . HG2# 1 1 1212 1 1 1 1 72 ARG QB A 72 . HB# 1 1 1212 1 2 2 1 46 THR MG B 46 . HG2# 1 1 1213 1 1 1 1 72 ARG QD A 72 . HD# 1 1 1213 1 2 2 1 46 THR MG B 46 . HG2# 1 1 1214 1 1 1 1 72 ARG QG A 72 . HG# 1 1 1214 1 2 2 1 46 THR MG B 46 . HG2# 1 1 1215 1 1 1 1 66 ILE MD A 66 . HD1# 1 1 1215 1 2 2 1 59 GLN QB B 59 . HB# 1 1 1216 1 1 1 1 66 ILE MG A 66 . HG2# 1 1 1216 1 2 2 1 59 GLN QB B 59 . HB# 1 1 1217 1 1 1 1 66 ILE MD A 66 . HD1# 1 1 1217 1 2 2 1 59 GLN QE B 59 . HE2# 1 1 1218 1 1 1 1 66 ILE MG A 66 . HG2# 1 1 1218 1 2 2 1 59 GLN QE B 59 . HE2# 1 1 1219 1 1 1 1 66 ILE MD A 66 . HD1# 1 1 1219 1 2 2 1 59 GLN QG B 59 . HG# 1 1 1220 1 1 1 1 66 ILE MG A 66 . HG2# 1 1 1220 1 2 2 1 59 GLN QG B 59 . HG# 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 1.8 1.8 3.5 1 1 2 1 . . . . . 1.8 1.8 5.0 1 1 3 1 . . . . . 1.8 1.8 3.9 1 1 4 1 . . . . . 1.8 1.8 3.5 1 1 5 1 . . . . . 1.8 1.8 5.0 1 1 6 1 . . . . . 1.8 1.8 4.0 1 1 7 1 . . . . . 1.8 1.8 3.9 1 1 8 1 . . . . . 1.8 1.8 5.0 1 1 9 1 . . . . . 1.8 1.8 5.0 1 1 10 1 . . . . . 1.8 1.8 5.0 1 1 11 1 . . . . . 1.8 1.8 4.5 1 1 12 1 . . . . . 1.8 1.8 5.0 1 1 13 1 . . . . . 1.8 1.8 5.0 1 1 14 1 . . . . . 1.8 1.8 5.0 1 1 15 1 . . . . . 1.8 1.8 5.0 1 1 16 1 . . . . . 1.8 1.8 3.9 1 1 17 1 . . . . . 1.8 1.8 5.0 1 1 18 1 . . . . . 1.8 1.8 5.0 1 1 19 1 . . . . . 1.8 1.8 5.0 1 1 20 1 . . . . . 1.8 1.8 5.0 1 1 21 1 . . . . . 1.8 1.8 4.0 1 1 22 1 . . . . . 1.8 1.8 5.0 1 1 23 1 . . . . . 1.8 1.8 4.5 1 1 24 1 . . . . . 1.8 1.8 5.0 1 1 25 1 . . . . . 1.8 1.8 5.0 1 1 26 1 . . . . . 1.8 1.8 3.5 1 1 27 1 . . . . . 1.8 1.8 5.0 1 1 28 1 . . . . . 1.8 1.8 3.9 1 1 29 1 . . . . . 1.8 1.8 5.0 1 1 30 1 . . . . . 1.8 1.8 4.5 1 1 31 1 . . . . . 1.8 1.8 5.0 1 1 32 1 . . . . . 1.8 1.8 5.0 1 1 33 1 . . . . . 1.8 1.8 3.5 1 1 34 1 . . . . . 1.8 1.8 5.0 1 1 35 1 . . . . . 1.8 1.8 3.9 1 1 36 1 . . . . . 1.8 1.8 5.0 1 1 37 1 . . . . . 1.8 1.8 4.0 1 1 38 1 . . . . . 1.8 1.8 5.0 1 1 39 1 . . . . . 1.8 1.8 4.5 1 1 40 1 . . . . . 1.8 1.8 3.5 1 1 41 1 . . . . . 1.8 1.8 5.0 1 1 42 1 . . . . . 1.8 1.8 3.9 1 1 43 1 . . . . . 1.8 1.8 5.0 1 1 44 1 . . . . . 1.8 1.8 5.0 1 1 45 1 . . . . . 1.8 1.8 5.0 1 1 46 1 . . . . . 1.8 1.8 4.0 1 1 47 1 . . . . . 1.8 1.8 4.5 1 1 48 1 . . . . . 1.8 1.8 5.0 1 1 49 1 . . . . . 1.8 1.8 5.0 1 1 50 1 . . . . . 1.8 1.8 5.0 1 1 51 1 . . . . . 1.8 1.8 5.0 1 1 52 1 . . . . . 1.8 1.8 3.5 1 1 53 1 . . . . . 1.8 1.8 3.9 1 1 54 1 . . . . . 1.8 1.8 5.0 1 1 55 1 . . . . . 1.8 1.8 5.0 1 1 56 1 . . . . . 1.8 1.8 5.0 1 1 57 1 . . . . . 1.8 1.8 4.0 1 1 58 1 . . . . . 1.8 1.8 5.0 1 1 59 1 . . . . . 1.8 1.8 4.5 1 1 60 1 . . . . . 1.8 1.8 5.0 1 1 61 1 . . . . . 1.8 1.8 5.0 1 1 62 1 . . . . . 1.8 1.8 5.0 1 1 63 1 . . . . . 1.8 1.8 5.0 1 1 64 1 . . . . . 1.8 1.8 3.5 1 1 65 1 . . . . . 1.8 1.8 5.0 1 1 66 1 . . . . . 1.8 1.8 3.9 1 1 67 1 . . . . . 1.8 1.8 5.0 1 1 68 1 . . . . . 1.8 1.8 5.0 1 1 69 1 . . . . . 1.8 1.8 4.0 1 1 70 1 . . . . . 1.8 1.8 5.0 1 1 71 1 . . . . . 1.8 1.8 4.5 1 1 72 1 . . . . . 1.8 1.8 5.0 1 1 73 1 . . . . . 1.8 1.8 5.0 1 1 74 1 . . . . . 1.8 1.8 5.0 1 1 75 1 . . . . . 1.8 1.8 3.5 1 1 76 1 . . . . . 1.8 1.8 5.0 1 1 77 1 . . . . . 1.8 1.8 3.9 1 1 78 1 . . . . . 1.8 1.8 5.0 1 1 79 1 . . . . . 1.8 1.8 5.0 1 1 80 1 . . . . . 1.8 1.8 4.0 1 1 81 1 . . . . . 1.8 1.8 5.0 1 1 82 1 . . . . . 1.8 1.8 5.0 1 1 83 1 . . . . . 1.8 1.8 5.0 1 1 84 1 . . . . . 1.8 1.8 5.0 1 1 85 1 . . . . . 1.8 1.8 5.0 1 1 86 1 . . . . . 1.8 1.8 5.0 1 1 87 1 . . . . . 1.8 1.8 5.0 1 1 88 1 . . . . . 1.8 1.8 5.0 1 1 89 1 . . . . . 1.8 1.8 3.5 1 1 90 1 . . . . . 1.8 1.8 3.9 1 1 91 1 . . . . . 1.8 1.8 5.0 1 1 92 1 . . . . . 1.8 1.8 5.0 1 1 93 1 . . . . . 1.8 1.8 5.0 1 1 94 1 . . . . . 1.8 1.8 4.0 1 1 95 1 . . . . . 1.8 1.8 5.0 1 1 96 1 . . . . . 1.8 1.8 5.0 1 1 97 1 . . . . . 1.8 1.8 3.5 1 1 98 1 . . . . . 1.8 1.8 5.0 1 1 99 1 . . . . . 1.8 1.8 3.9 1 1 100 1 . . . . . 1.8 1.8 5.0 1 1 101 1 . . . . . 1.8 1.8 5.0 1 1 102 1 . . . . . 1.8 1.8 5.0 1 1 103 1 . . . . . 1.8 1.8 5.0 1 1 104 1 . . . . . 1.8 1.8 4.0 1 1 105 1 . . . . . 1.8 1.8 5.0 1 1 106 1 . . . . . 1.8 1.8 4.5 1 1 107 1 . . . . . 1.8 1.8 3.5 1 1 108 1 . . . . . 1.8 1.8 5.0 1 1 109 1 . . . . . 1.8 1.8 3.9 1 1 110 1 . . . . . 1.8 1.8 5.0 1 1 111 1 . . . . . 1.8 1.8 4.0 1 1 112 1 . . . . . 1.8 1.8 5.0 1 1 113 1 . . . . . 1.8 1.8 4.5 1 1 114 1 . . . . . 1.8 1.8 5.0 1 1 115 1 . . . . . 1.8 1.8 5.0 1 1 116 1 . . . . . 1.8 1.8 5.0 1 1 117 1 . . . . . 1.8 1.8 3.5 1 1 118 1 . . . . . 1.8 1.8 5.0 1 1 119 1 . . . . . 1.8 1.8 5.0 1 1 120 1 . . . . . 1.8 1.8 5.0 1 1 121 1 . . . . . 1.8 1.8 3.9 1 1 122 1 . . . . . 1.8 1.8 5.0 1 1 123 1 . . . . . 1.8 1.8 5.0 1 1 124 1 . . . . . 1.8 1.8 4.0 1 1 125 1 . . . . . 1.8 1.8 4.5 1 1 126 1 . . . . . 1.8 1.8 5.0 1 1 127 1 . . . . . 1.8 1.8 3.5 1 1 128 1 . . . . . 1.8 1.8 5.0 1 1 129 1 . . . . . 1.8 1.8 5.0 1 1 130 1 . . . . . 1.8 1.8 3.9 1 1 131 1 . . . . . 1.8 1.8 5.0 1 1 132 1 . . . . . 1.8 1.8 5.0 1 1 133 1 . . . . . 1.8 1.8 4.0 1 1 134 1 . . . . . 1.8 1.8 5.0 1 1 135 1 . . . . . 1.8 1.8 5.0 1 1 136 1 . . . . . 1.8 1.8 5.0 1 1 137 1 . . . . . 1.8 1.8 5.0 1 1 138 1 . . . . . 1.8 1.8 5.0 1 1 139 1 . . . . . 1.8 1.8 3.5 1 1 140 1 . . . . . 1.8 1.8 5.0 1 1 141 1 . . . . . 1.8 1.8 3.9 1 1 142 1 . . . . . 1.8 1.8 5.0 1 1 143 1 . . . . . 1.8 1.8 5.0 1 1 144 1 . . . . . 1.8 1.8 4.0 1 1 145 1 . . . . . 1.8 1.8 5.0 1 1 146 1 . . . . . 1.8 1.8 4.5 1 1 147 1 . . . . . 1.8 1.8 5.0 1 1 148 1 . . . . . 1.8 1.8 5.0 1 1 149 1 . . . . . 1.8 1.8 5.0 1 1 150 1 . . . . . 1.8 1.8 5.0 1 1 151 1 . . . . . 1.8 1.8 4.0 1 1 152 1 . . . . . 1.8 1.8 5.0 1 1 153 1 . . . . . 1.8 1.8 5.0 1 1 154 1 . . . . . 1.8 1.8 5.0 1 1 155 1 . . . . . 1.8 1.8 5.0 1 1 156 1 . . . . . 1.8 1.8 5.0 1 1 157 1 . . . . . 1.8 1.8 3.9 1 1 158 1 . . . . . 1.8 1.8 5.0 1 1 159 1 . . . . . 1.8 1.8 5.0 1 1 160 1 . . . . . 1.8 1.8 4.5 1 1 161 1 . . . . . 1.8 1.8 5.0 1 1 162 1 . . . . . 1.8 1.8 5.0 1 1 163 1 . . . . . 1.8 1.8 5.0 1 1 164 1 . . . . . 1.8 1.8 5.0 1 1 165 1 . . . . . 1.8 1.8 3.5 1 1 166 1 . . . . . 1.8 1.8 4.0 1 1 167 1 . . . . . 1.8 1.8 5.0 1 1 168 1 . . . . . 1.8 1.8 5.0 1 1 169 1 . . . . . 1.8 1.8 3.9 1 1 170 1 . . . . . 1.8 1.8 4.5 1 1 171 1 . . . . . 1.8 1.8 5.0 1 1 172 1 . . . . . 1.8 1.8 5.0 1 1 173 1 . . . . . 1.8 1.8 3.5 1 1 174 1 . . . . . 1.8 1.8 3.9 1 1 175 1 . . . . . 1.8 1.8 4.5 1 1 176 1 . . . . . 1.8 1.8 5.0 1 1 177 1 . . . . . 1.8 1.8 3.5 1 1 178 1 . . . . . 1.8 1.8 5.0 1 1 179 1 . . . . . 1.8 1.8 3.9 1 1 180 1 . . . . . 1.8 1.8 5.0 1 1 181 1 . . . . . 1.8 1.8 5.0 1 1 182 1 . . . . . 1.8 1.8 3.5 1 1 183 1 . . . . . 1.8 1.8 3.9 1 1 184 1 . . . . . 1.8 1.8 5.0 1 1 185 1 . . . . . 1.8 1.8 5.0 1 1 186 1 . . . . . 1.8 1.8 5.0 1 1 187 1 . . . . . 1.8 1.8 5.0 1 1 188 1 . . . . . 1.8 1.8 5.0 1 1 189 1 . . . . . 1.8 1.8 3.9 1 1 190 1 . . . . . 1.8 1.8 4.5 1 1 191 1 . . . . . 1.8 1.8 5.0 1 1 192 1 . . . . . 1.8 1.8 5.0 1 1 193 1 . . . . . 1.8 1.8 5.0 1 1 194 1 . . . . . 1.8 1.8 5.0 1 1 195 1 . . . . . 1.8 1.8 5.0 1 1 196 1 . . . . . 1.8 1.8 5.0 1 1 197 1 . . . . . 1.8 1.8 5.0 1 1 198 1 . . . . . 1.8 1.8 5.0 1 1 199 1 . . . . . 1.8 1.8 5.0 1 1 200 1 . . . . . 1.8 1.8 5.0 1 1 201 1 . . . . . 1.8 1.8 5.0 1 1 202 1 . . . . . 1.8 1.8 5.0 1 1 203 1 . . . . . 1.8 1.8 3.9 1 1 204 1 . . . . . 1.8 1.8 4.0 1 1 205 1 . . . . . 1.8 1.8 5.0 1 1 206 1 . . . . . 1.8 1.8 5.0 1 1 207 1 . . . . . 1.8 1.8 5.0 1 1 208 1 . . . . . 1.8 1.8 5.0 1 1 209 1 . . . . . 1.8 1.8 3.5 1 1 210 1 . . . . . 1.8 1.8 3.9 1 1 211 1 . . . . . 1.8 1.8 5.0 1 1 212 1 . . . . . 1.8 1.8 5.0 1 1 213 1 . . . . . 1.8 1.8 4.5 1 1 214 1 . . . . . 1.8 1.8 5.0 1 1 215 1 . . . . . 1.8 1.8 3.5 1 1 216 1 . . . . . 1.8 1.8 5.0 1 1 217 1 . . . . . 1.8 1.8 5.0 1 1 218 1 . . . . . 1.8 1.8 5.0 1 1 219 1 . . . . . 1.8 1.8 5.0 1 1 220 1 . . . . . 1.8 1.8 4.0 1 1 221 1 . . . . . 1.8 1.8 4.5 1 1 222 1 . . . . . 1.8 1.8 5.0 1 1 223 1 . . . . . 1.8 1.8 5.0 1 1 224 1 . . . . . 1.8 1.8 5.0 1 1 225 1 . . . . . 1.8 1.8 5.0 1 1 226 1 . . . . . 1.8 1.8 5.0 1 1 227 1 . . . . . 1.8 1.8 5.0 1 1 228 1 . . . . . 1.8 1.8 5.0 1 1 229 1 . . . . . 1.8 1.8 3.5 1 1 230 1 . . . . . 1.8 1.8 5.0 1 1 231 1 . . . . . 1.8 1.8 3.9 1 1 232 1 . . . . . 1.8 1.8 5.0 1 1 233 1 . . . . . 1.8 1.8 4.5 1 1 234 1 . . . . . 1.8 1.8 5.0 1 1 235 1 . . . . . 1.8 1.8 5.0 1 1 236 1 . . . . . 1.8 1.8 3.9 1 1 237 1 . . . . . 1.8 1.8 4.5 1 1 238 1 . . . . . 1.8 1.8 5.0 1 1 239 1 . . . . . 1.8 1.8 5.0 1 1 240 1 . . . . . 1.8 1.8 5.0 1 1 241 1 . . . . . 1.8 1.8 3.5 1 1 242 1 . . . . . 1.8 1.8 3.9 1 1 243 1 . . . . . 1.8 1.8 4.0 1 1 244 1 . . . . . 1.8 1.8 5.0 1 1 245 1 . . . . . 1.8 1.8 5.0 1 1 246 1 . . . . . 1.8 1.8 5.0 1 1 247 1 . . . . . 1.8 1.8 5.0 1 1 248 1 . . . . . 1.8 1.8 5.0 1 1 249 1 . . . . . 1.8 1.8 5.0 1 1 250 1 . . . . . 1.8 1.8 5.0 1 1 251 1 . . . . . 1.8 1.8 3.5 1 1 252 1 . . . . . 1.8 1.8 3.9 1 1 253 1 . . . . . 1.8 1.8 5.0 1 1 254 1 . . . . . 1.8 1.8 5.0 1 1 255 1 . . . . . 1.8 1.8 4.0 1 1 256 1 . . . . . 1.8 1.8 5.0 1 1 257 1 . . . . . 1.8 1.8 4.5 1 1 258 1 . . . . . 1.8 1.8 5.0 1 1 259 1 . . . . . 1.8 1.8 5.0 1 1 260 1 . . . . . 1.8 1.8 4.0 1 1 261 1 . . . . . 1.8 1.8 5.0 1 1 262 1 . . . . . 1.8 1.8 4.5 1 1 263 1 . . . . . 1.8 1.8 5.0 1 1 264 1 . . . . . 1.8 1.8 5.0 1 1 265 1 . . . . . 1.8 1.8 5.0 1 1 266 1 . . . . . 1.8 1.8 5.0 1 1 267 1 . . . . . 1.8 1.8 3.5 1 1 268 1 . . . . . 1.8 1.8 5.0 1 1 269 1 . . . . . 1.8 1.8 4.0 1 1 270 1 . . . . . 1.8 1.8 5.0 1 1 271 1 . . . . . 1.8 1.8 5.0 1 1 272 1 . . . . . 1.8 1.8 3.9 1 1 273 1 . . . . . 1.8 1.8 5.0 1 1 274 1 . . . . . 1.8 1.8 4.0 1 1 275 1 . . . . . 1.8 1.8 5.0 1 1 276 1 . . . . . 1.8 1.8 4.5 1 1 277 1 . . . . . 1.8 1.8 5.0 1 1 278 1 . . . . . 1.8 1.8 5.0 1 1 279 1 . . . . . 1.8 1.8 5.0 1 1 280 1 . . . . . 1.8 1.8 4.0 1 1 281 1 . . . . . 1.8 1.8 5.0 1 1 282 1 . . . . . 1.8 1.8 4.5 1 1 283 1 . . . . . 1.8 1.8 3.9 1 1 284 1 . . . . . 1.8 1.8 5.0 1 1 285 1 . . . . . 1.8 1.8 5.0 1 1 286 1 . . . . . 1.8 1.8 5.0 1 1 287 1 . . . . . 1.8 1.8 4.0 1 1 288 1 . . . . . 1.8 1.8 5.0 1 1 289 1 . . . . . 1.8 1.8 5.0 1 1 290 1 . . . . . 1.8 1.8 4.5 1 1 291 1 . . . . . 1.8 1.8 5.0 1 1 292 1 . . . . . 1.8 1.8 5.0 1 1 293 1 . . . . . 1.8 1.8 5.0 1 1 294 1 . . . . . 1.8 1.8 5.0 1 1 295 1 . . . . . 1.8 1.8 5.0 1 1 296 1 . . . . . 1.8 1.8 3.9 1 1 297 1 . . . . . 1.8 1.8 5.0 1 1 298 1 . . . . . 1.8 1.8 5.0 1 1 299 1 . . . . . 1.8 1.8 4.0 1 1 300 1 . . . . . 1.8 1.8 5.0 1 1 301 1 . . . . . 1.8 1.8 4.5 1 1 302 1 . . . . . 1.8 1.8 5.0 1 1 303 1 . . . . . 1.8 1.8 5.0 1 1 304 1 . . . . . 1.8 1.8 5.0 1 1 305 1 . . . . . 1.8 1.8 3.9 1 1 306 1 . . . . . 1.8 1.8 5.0 1 1 307 1 . . . . . 1.8 1.8 5.0 1 1 308 1 . . . . . 1.8 1.8 4.0 1 1 309 1 . . . . . 1.8 1.8 4.5 1 1 310 1 . . . . . 1.8 1.8 5.0 1 1 311 1 . . . . . 1.8 1.8 3.9 1 1 312 1 . . . . . 1.8 1.8 5.0 1 1 313 1 . . . . . 1.8 1.8 4.0 1 1 314 1 . . . . . 1.8 1.8 5.0 1 1 315 1 . . . . . 1.8 1.8 5.0 1 1 316 1 . . . . . 1.8 1.8 5.0 1 1 317 1 . . . . . 1.8 1.8 5.0 1 1 318 1 . . . . . 1.8 1.8 5.0 1 1 319 1 . . . . . 1.8 1.8 5.0 1 1 320 1 . . . . . 1.8 1.8 3.9 1 1 321 1 . . . . . 1.8 1.8 5.0 1 1 322 1 . . . . . 1.8 1.8 4.0 1 1 323 1 . . . . . 1.8 1.8 5.0 1 1 324 1 . . . . . 1.8 1.8 5.0 1 1 325 1 . . . . . 1.8 1.8 5.0 1 1 326 1 . . . . . 1.8 1.8 4.5 1 1 327 1 . . . . . 1.8 1.8 5.0 1 1 328 1 . . . . . 1.8 1.8 5.0 1 1 329 1 . . . . . 1.8 1.8 3.5 1 1 330 1 . . . . . 1.8 1.8 3.9 1 1 331 1 . . . . . 1.8 1.8 5.0 1 1 332 1 . . . . . 1.8 1.8 5.0 1 1 333 1 . . . . . 1.8 1.8 5.0 1 1 334 1 . . . . . 1.8 1.8 5.0 1 1 335 1 . . . . . 1.8 1.8 5.0 1 1 336 1 . . . . . 1.8 1.8 3.9 1 1 337 1 . . . . . 1.8 1.8 5.0 1 1 338 1 . . . . . 1.8 1.8 5.0 1 1 339 1 . . . . . 1.8 1.8 3.5 1 1 340 1 . . . . . 1.8 1.8 5.0 1 1 341 1 . . . . . 1.8 1.8 5.0 1 1 342 1 . . . . . 1.8 1.8 3.9 1 1 343 1 . . . . . 1.8 1.8 4.5 1 1 344 1 . . . . . 1.8 1.8 3.5 1 1 345 1 . . . . . 1.8 1.8 3.9 1 1 346 1 . . . . . 1.8 1.8 3.9 1 1 347 1 . . . . . 1.8 1.8 4.5 1 1 348 1 . . . . . 1.8 1.8 5.0 1 1 349 1 . . . . . 1.8 1.8 5.0 1 1 350 1 . . . . . 1.8 1.8 5.0 1 1 351 1 . . . . . 1.8 1.8 5.0 1 1 352 1 . . . . . 1.8 1.8 5.0 1 1 353 1 . . . . . 1.8 1.8 5.0 1 1 354 1 . . . . . 1.8 1.8 4.5 1 1 355 1 . . . . . 1.8 1.8 5.0 1 1 356 1 . . . . . 1.8 1.8 5.0 1 1 357 1 . . . . . 1.8 1.8 3.5 1 1 358 1 . . . . . 1.8 1.8 3.9 1 1 359 1 . . . . . 1.8 1.8 5.0 1 1 360 1 . . . . . 1.8 1.8 5.0 1 1 361 1 . . . . . 1.8 1.8 5.0 1 1 362 1 . . . . . 1.8 1.8 5.0 1 1 363 1 . . . . . 1.8 1.8 5.0 1 1 364 1 . . . . . 1.8 1.8 4.5 1 1 365 1 . . . . . 1.8 1.8 5.0 1 1 366 1 . . . . . 1.8 1.8 5.0 1 1 367 1 . . . . . 1.8 1.8 5.0 1 1 368 1 . . . . . 1.8 1.8 3.5 1 1 369 1 . . . . . 1.8 1.8 5.0 1 1 370 1 . . . . . 1.8 1.8 3.9 1 1 371 1 . . . . . 1.8 1.8 5.0 1 1 372 1 . . . . . 1.8 1.8 5.0 1 1 373 1 . . . . . 1.8 1.8 4.5 1 1 374 1 . . . . . 1.8 1.8 5.0 1 1 375 1 . . . . . 1.8 1.8 3.5 1 1 376 1 . . . . . 1.8 1.8 5.0 1 1 377 1 . . . . . 1.8 1.8 3.9 1 1 378 1 . . . . . 1.8 1.8 5.0 1 1 379 1 . . . . . 1.8 1.8 4.0 1 1 380 1 . . . . . 1.8 1.8 4.5 1 1 381 1 . . . . . 1.8 1.8 5.0 1 1 382 1 . . . . . 1.8 1.8 5.0 1 1 383 1 . . . . . 1.8 1.8 5.0 1 1 384 1 . . . . . 1.8 1.8 3.5 1 1 385 1 . . . . . 1.8 1.8 5.0 1 1 386 1 . . . . . 1.8 1.8 5.0 1 1 387 1 . . . . . 1.8 1.8 5.0 1 1 388 1 . . . . . 1.8 1.8 4.0 1 1 389 1 . . . . . 1.8 1.8 4.5 1 1 390 1 . . . . . 1.8 1.8 5.0 1 1 391 1 . . . . . 1.8 1.8 3.5 1 1 392 1 . . . . . 1.8 1.8 3.9 1 1 393 1 . . . . . 1.8 1.8 5.0 1 1 394 1 . . . . . 1.8 1.8 4.0 1 1 395 1 . . . . . 1.8 1.8 5.0 1 1 396 1 . . . . . 1.8 1.8 4.5 1 1 397 1 . . . . . 1.8 1.8 5.0 1 1 398 1 . . . . . 1.8 1.8 5.0 1 1 399 1 . . . . . 1.8 1.8 5.0 1 1 400 1 . . . . . 1.8 1.8 5.0 1 1 401 1 . . . . . 1.8 1.8 3.5 1 1 402 1 . . . . . 1.8 1.8 5.0 1 1 403 1 . . . . . 1.8 1.8 4.5 1 1 404 1 . . . . . 1.8 1.8 5.0 1 1 405 1 . . . . . 1.8 1.8 3.9 1 1 406 1 . . . . . 1.8 1.8 5.0 1 1 407 1 . . . . . 1.8 1.8 4.5 1 1 408 1 . . . . . 1.8 1.8 5.0 1 1 409 1 . . . . . 1.8 1.8 5.0 1 1 410 1 . . . . . 1.8 1.8 5.0 1 1 411 1 . . . . . 1.8 1.8 3.9 1 1 412 1 . . . . . 1.8 1.8 5.0 1 1 413 1 . . . . . 1.8 1.8 5.0 1 1 414 1 . . . . . 1.8 1.8 4.0 1 1 415 1 . . . . . 1.8 1.8 4.5 1 1 416 1 . . . . . 1.8 1.8 5.0 1 1 417 1 . . . . . 1.8 1.8 5.0 1 1 418 1 . . . . . 1.8 1.8 5.0 1 1 419 1 . . . . . 1.8 1.8 5.0 1 1 420 1 . . . . . 1.8 1.8 5.0 1 1 421 1 . . . . . 1.8 1.8 3.9 1 1 422 1 . . . . . 1.8 1.8 4.0 1 1 423 1 . . . . . 1.8 1.8 5.0 1 1 424 1 . . . . . 1.8 1.8 4.5 1 1 425 1 . . . . . 1.8 1.8 5.0 1 1 426 1 . . . . . 1.8 1.8 5.0 1 1 427 1 . . . . . 1.8 1.8 5.0 1 1 428 1 . . . . . 1.8 1.8 5.0 1 1 429 1 . . . . . 1.8 1.8 3.9 1 1 430 1 . . . . . 1.8 1.8 5.0 1 1 431 1 . . . . . 1.8 1.8 5.0 1 1 432 1 . . . . . 1.8 1.8 4.0 1 1 433 1 . . . . . 1.8 1.8 5.0 1 1 434 1 . . . . . 1.8 1.8 5.0 1 1 435 1 . . . . . 1.8 1.8 4.5 1 1 436 1 . . . . . 1.8 1.8 5.0 1 1 437 1 . . . . . 1.8 1.8 5.0 1 1 438 1 . . . . . 1.8 1.8 3.5 1 1 439 1 . . . . . 1.8 1.8 3.9 1 1 440 1 . . . . . 1.8 1.8 5.0 1 1 441 1 . . . . . 1.8 1.8 5.0 1 1 442 1 . . . . . 1.8 1.8 5.0 1 1 443 1 . . . . . 1.8 1.8 4.0 1 1 444 1 . . . . . 1.8 1.8 5.0 1 1 445 1 . . . . . 1.8 1.8 4.5 1 1 446 1 . . . . . 1.8 1.8 5.0 1 1 447 1 . . . . . 1.8 1.8 3.5 1 1 448 1 . . . . . 1.8 1.8 5.0 1 1 449 1 . . . . . 1.8 1.8 3.9 1 1 450 1 . . . . . 1.8 1.8 5.0 1 1 451 1 . . . . . 1.8 1.8 5.0 1 1 452 1 . . . . . 1.8 1.8 5.0 1 1 453 1 . . . . . 1.8 1.8 4.0 1 1 454 1 . . . . . 1.8 1.8 4.5 1 1 455 1 . . . . . 1.8 1.8 3.5 1 1 456 1 . . . . . 1.8 1.8 3.9 1 1 457 1 . . . . . 1.8 1.8 5.0 1 1 458 1 . . . . . 1.8 1.8 4.5 1 1 459 1 . . . . . 1.8 1.8 5.0 1 1 460 1 . . . . . 1.8 1.8 5.0 1 1 461 1 . . . . . 1.8 1.8 5.0 1 1 462 1 . . . . . 1.8 1.8 5.0 1 1 463 1 . . . . . 1.8 1.8 5.0 1 1 464 1 . . . . . 1.8 1.8 3.5 1 1 465 1 . . . . . 1.8 1.8 3.9 1 1 466 1 . . . . . 1.8 1.8 5.0 1 1 467 1 . . . . . 1.8 1.8 5.0 1 1 468 1 . . . . . 1.8 1.8 5.0 1 1 469 1 . . . . . 1.8 1.8 4.0 1 1 470 1 . . . . . 1.8 1.8 5.0 1 1 471 1 . . . . . 1.8 1.8 5.0 1 1 472 1 . . . . . 1.8 1.8 5.0 1 1 473 1 . . . . . 1.8 1.8 5.0 1 1 474 1 . . . . . 1.8 1.8 5.0 1 1 475 1 . . . . . 1.8 1.8 5.0 1 1 476 1 . . . . . 1.8 1.8 5.0 1 1 477 1 . . . . . 1.8 1.8 3.9 1 1 478 1 . . . . . 1.8 1.8 5.0 1 1 479 1 . . . . . 1.8 1.8 5.0 1 1 480 1 . . . . . 1.8 1.8 5.0 1 1 481 1 . . . . . 1.8 1.8 5.0 1 1 482 1 . . . . . 1.8 1.8 5.0 1 1 483 1 . . . . . 1.8 1.8 4.0 1 1 484 1 . . . . . 1.8 1.8 5.0 1 1 485 1 . . . . . 1.8 1.8 4.5 1 1 486 1 . . . . . 1.8 1.8 5.0 1 1 487 1 . . . . . 1.8 1.8 5.0 1 1 488 1 . . . . . 1.8 1.8 3.5 1 1 489 1 . . . . . 1.8 1.8 5.0 1 1 490 1 . . . . . 1.8 1.8 3.9 1 1 491 1 . . . . . 1.8 1.8 5.0 1 1 492 1 . . . . . 1.8 1.8 5.0 1 1 493 1 . . . . . 1.8 1.8 5.0 1 1 494 1 . . . . . 1.8 1.8 4.5 1 1 495 1 . . . . . 1.8 1.8 5.0 1 1 496 1 . . . . . 1.8 1.8 5.0 1 1 497 1 . . . . . 1.8 1.8 5.0 1 1 498 1 . . . . . 1.8 1.8 5.0 1 1 499 1 . . . . . 1.8 1.8 5.0 1 1 500 1 . . . . . 1.8 1.8 3.9 1 1 501 1 . . . . . 1.8 1.8 5.0 1 1 502 1 . . . . . 1.8 1.8 5.0 1 1 503 1 . . . . . 1.8 1.8 5.0 1 1 504 1 . . . . . 1.8 1.8 4.0 1 1 505 1 . . . . . 1.8 1.8 5.0 1 1 506 1 . . . . . 1.8 1.8 5.0 1 1 507 1 . . . . . 1.8 1.8 5.0 1 1 508 1 . . . . . 1.8 1.8 5.0 1 1 509 1 . . . . . 1.8 1.8 3.5 1 1 510 1 . . . . . 1.8 1.8 3.9 1 1 511 1 . . . . . 1.8 1.8 5.0 1 1 512 1 . . . . . 1.8 1.8 5.0 1 1 513 1 . . . . . 1.8 1.8 4.0 1 1 514 1 . . . . . 1.8 1.8 5.0 1 1 515 1 . . . . . 1.8 1.8 4.5 1 1 516 1 . . . . . 1.8 1.8 5.0 1 1 517 1 . . . . . 1.8 1.8 5.0 1 1 518 1 . . . . . 1.8 1.8 3.5 1 1 519 1 . 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1.8 1.8 5.0 1 1 551 1 . . . . . 1.8 1.8 5.0 1 1 552 1 . . . . . 1.8 1.8 5.0 1 1 553 1 . . . . . 1.8 1.8 5.0 1 1 554 1 . . . . . 1.8 1.8 5.0 1 1 555 1 . . . . . 1.8 1.8 5.0 1 1 556 1 . . . . . 1.8 1.8 5.0 1 1 557 1 . . . . . 1.8 1.8 5.0 1 1 558 1 . . . . . 1.8 1.8 5.0 1 1 559 1 . . . . . 1.8 1.8 5.0 1 1 560 1 . . . . . 1.8 1.8 5.0 1 1 561 1 . . . . . 1.8 1.8 5.0 1 1 562 1 . . . . . 1.8 1.8 5.0 1 1 563 1 . . . . . 1.8 1.8 5.0 1 1 564 1 . . . . . 1.8 1.8 5.0 1 1 565 1 . . . . . 1.8 1.8 5.0 1 1 566 1 . . . . . 1.8 1.8 5.0 1 1 567 1 . . . . . 1.8 1.8 5.0 1 1 568 1 . . . . . 1.8 1.8 5.0 1 1 569 1 . . . . . 1.8 1.8 5.0 1 1 570 1 . . . . . 1.8 1.8 5.0 1 1 571 1 . . . . . 1.8 1.8 5.0 1 1 572 1 . . . . . 1.8 1.8 5.0 1 1 573 1 . . . . . 1.8 1.8 5.0 1 1 574 1 . . . . . 1.8 1.8 5.0 1 1 575 1 . . . . . 1.8 1.8 5.0 1 1 576 1 . . . . . 1.8 1.8 5.0 1 1 577 1 . . . . . 1.8 1.8 5.0 1 1 578 1 . . . . . 1.8 1.8 5.0 1 1 579 1 . . . . . 1.8 1.8 5.0 1 1 580 1 . . . . . 1.8 1.8 5.0 1 1 581 1 . . . . . 1.8 1.8 5.0 1 1 582 1 . . . . . 1.8 1.8 5.0 1 1 583 1 . . . . . 1.8 1.8 5.0 1 1 584 1 . . . . . 1.8 1.8 5.0 1 1 585 1 . . . . . 1.8 1.8 5.0 1 1 586 1 . . . . . 1.8 1.8 5.0 1 1 587 1 . . . . . 1.8 1.8 5.0 1 1 588 1 . . . . . 1.8 1.8 5.0 1 1 589 1 . . . . . 1.8 1.8 5.0 1 1 590 1 . . . . . 1.8 1.8 5.0 1 1 591 1 . . . . . 1.8 1.8 5.0 1 1 592 1 . . . . . 1.8 1.8 5.0 1 1 593 1 . . . . . 1.8 1.8 5.0 1 1 594 1 . . . . . 1.8 1.8 5.0 1 1 595 1 . . . . . 1.8 1.8 5.0 1 1 596 1 . . . . . 1.8 1.8 5.0 1 1 597 1 . . . . . 1.8 1.8 5.0 1 1 598 1 . . . . . 1.8 1.8 5.0 1 1 599 1 . . . . . 1.8 1.8 5.0 1 1 600 1 . . . . . 1.8 1.8 5.0 1 1 601 1 . . . . . 1.8 1.8 5.0 1 1 602 1 . . . . . 1.8 1.8 5.0 1 1 603 1 . . . . . 1.8 1.8 5.0 1 1 604 1 . . . . . 1.8 1.8 5.0 1 1 605 1 . . . . . 1.8 1.8 5.0 1 1 606 1 . . . . . 1.8 1.8 5.0 1 1 607 1 . . . . . 1.8 1.8 5.0 1 1 608 1 . . . . . 1.8 1.8 5.0 1 1 609 1 . . . . . 1.8 1.8 5.0 1 1 610 1 . . . . . 1.8 1.8 5.0 1 1 611 1 . . . . . 1.8 1.8 3.5 1 1 612 1 . . . . . 1.8 1.8 5.0 1 1 613 1 . . . . . 1.8 1.8 3.9 1 1 614 1 . . . . . 1.8 1.8 3.5 1 1 615 1 . . . . . 1.8 1.8 5.0 1 1 616 1 . . . . . 1.8 1.8 4.0 1 1 617 1 . . . . . 1.8 1.8 3.9 1 1 618 1 . . . . . 1.8 1.8 5.0 1 1 619 1 . . . . . 1.8 1.8 5.0 1 1 620 1 . . . . . 1.8 1.8 5.0 1 1 621 1 . . . . . 1.8 1.8 4.5 1 1 622 1 . . . . . 1.8 1.8 5.0 1 1 623 1 . . . . . 1.8 1.8 5.0 1 1 624 1 . . . . . 1.8 1.8 5.0 1 1 625 1 . . . . . 1.8 1.8 5.0 1 1 626 1 . . . . . 1.8 1.8 3.9 1 1 627 1 . . . . . 1.8 1.8 5.0 1 1 628 1 . . . . . 1.8 1.8 5.0 1 1 629 1 . . . . . 1.8 1.8 5.0 1 1 630 1 . . . . . 1.8 1.8 5.0 1 1 631 1 . . . . . 1.8 1.8 4.0 1 1 632 1 . . . . . 1.8 1.8 5.0 1 1 633 1 . . . . . 1.8 1.8 4.5 1 1 634 1 . . . . . 1.8 1.8 5.0 1 1 635 1 . . . . . 1.8 1.8 5.0 1 1 636 1 . . . . . 1.8 1.8 3.5 1 1 637 1 . . . . . 1.8 1.8 5.0 1 1 638 1 . . . . . 1.8 1.8 3.9 1 1 639 1 . . . . . 1.8 1.8 5.0 1 1 640 1 . . . . . 1.8 1.8 4.5 1 1 641 1 . . . . . 1.8 1.8 5.0 1 1 642 1 . . . . . 1.8 1.8 5.0 1 1 643 1 . . . . . 1.8 1.8 3.5 1 1 644 1 . . . . . 1.8 1.8 5.0 1 1 645 1 . . . . . 1.8 1.8 3.9 1 1 646 1 . . . . . 1.8 1.8 5.0 1 1 647 1 . . . . . 1.8 1.8 4.0 1 1 648 1 . . . . . 1.8 1.8 5.0 1 1 649 1 . . . . . 1.8 1.8 4.5 1 1 650 1 . . . . . 1.8 1.8 3.5 1 1 651 1 . . . . . 1.8 1.8 5.0 1 1 652 1 . . . . . 1.8 1.8 3.9 1 1 653 1 . . . . . 1.8 1.8 5.0 1 1 654 1 . . . . . 1.8 1.8 5.0 1 1 655 1 . . . . . 1.8 1.8 5.0 1 1 656 1 . . . . . 1.8 1.8 4.0 1 1 657 1 . . . . . 1.8 1.8 4.5 1 1 658 1 . . . . . 1.8 1.8 5.0 1 1 659 1 . . . . . 1.8 1.8 5.0 1 1 660 1 . . . . . 1.8 1.8 5.0 1 1 661 1 . . . . . 1.8 1.8 5.0 1 1 662 1 . . . . . 1.8 1.8 3.5 1 1 663 1 . . . . . 1.8 1.8 3.9 1 1 664 1 . . . . . 1.8 1.8 5.0 1 1 665 1 . . . . . 1.8 1.8 5.0 1 1 666 1 . . . . . 1.8 1.8 5.0 1 1 667 1 . . . . . 1.8 1.8 4.0 1 1 668 1 . . . . . 1.8 1.8 5.0 1 1 669 1 . . . . . 1.8 1.8 4.5 1 1 670 1 . . . . . 1.8 1.8 5.0 1 1 671 1 . . . . . 1.8 1.8 5.0 1 1 672 1 . . . . . 1.8 1.8 5.0 1 1 673 1 . . . . . 1.8 1.8 5.0 1 1 674 1 . . . . . 1.8 1.8 3.5 1 1 675 1 . . . . . 1.8 1.8 5.0 1 1 676 1 . . . . . 1.8 1.8 3.9 1 1 677 1 . . . . . 1.8 1.8 5.0 1 1 678 1 . . . . . 1.8 1.8 5.0 1 1 679 1 . . . . . 1.8 1.8 4.0 1 1 680 1 . . . . . 1.8 1.8 5.0 1 1 681 1 . . . . . 1.8 1.8 4.5 1 1 682 1 . . . . . 1.8 1.8 5.0 1 1 683 1 . . . . . 1.8 1.8 5.0 1 1 684 1 . . . . . 1.8 1.8 5.0 1 1 685 1 . . . . . 1.8 1.8 3.5 1 1 686 1 . . . . . 1.8 1.8 5.0 1 1 687 1 . . . . . 1.8 1.8 3.9 1 1 688 1 . . . . . 1.8 1.8 5.0 1 1 689 1 . . . . . 1.8 1.8 5.0 1 1 690 1 . . . . . 1.8 1.8 4.0 1 1 691 1 . . . . . 1.8 1.8 5.0 1 1 692 1 . . . . . 1.8 1.8 5.0 1 1 693 1 . . . . . 1.8 1.8 5.0 1 1 694 1 . . . . . 1.8 1.8 5.0 1 1 695 1 . . . . . 1.8 1.8 5.0 1 1 696 1 . . . . . 1.8 1.8 5.0 1 1 697 1 . . . . . 1.8 1.8 5.0 1 1 698 1 . . . . . 1.8 1.8 5.0 1 1 699 1 . . . . . 1.8 1.8 3.5 1 1 700 1 . . . . . 1.8 1.8 3.9 1 1 701 1 . . . . . 1.8 1.8 5.0 1 1 702 1 . . . . . 1.8 1.8 5.0 1 1 703 1 . . . . . 1.8 1.8 5.0 1 1 704 1 . . . . . 1.8 1.8 4.0 1 1 705 1 . . . . . 1.8 1.8 5.0 1 1 706 1 . . . . . 1.8 1.8 5.0 1 1 707 1 . . . . . 1.8 1.8 3.5 1 1 708 1 . . . . . 1.8 1.8 5.0 1 1 709 1 . . . . . 1.8 1.8 3.9 1 1 710 1 . . . . . 1.8 1.8 5.0 1 1 711 1 . . . . . 1.8 1.8 5.0 1 1 712 1 . . . . . 1.8 1.8 5.0 1 1 713 1 . . . . . 1.8 1.8 5.0 1 1 714 1 . . . . . 1.8 1.8 4.0 1 1 715 1 . . . . . 1.8 1.8 5.0 1 1 716 1 . . . . . 1.8 1.8 4.5 1 1 717 1 . . . . . 1.8 1.8 3.5 1 1 718 1 . . . . . 1.8 1.8 5.0 1 1 719 1 . . . . . 1.8 1.8 3.9 1 1 720 1 . . . . . 1.8 1.8 5.0 1 1 721 1 . . . . . 1.8 1.8 4.0 1 1 722 1 . . . . . 1.8 1.8 5.0 1 1 723 1 . . . . . 1.8 1.8 4.5 1 1 724 1 . . . . . 1.8 1.8 5.0 1 1 725 1 . . . . . 1.8 1.8 5.0 1 1 726 1 . . . . . 1.8 1.8 5.0 1 1 727 1 . . . . . 1.8 1.8 3.5 1 1 728 1 . . . . . 1.8 1.8 5.0 1 1 729 1 . . . . . 1.8 1.8 5.0 1 1 730 1 . . . . . 1.8 1.8 5.0 1 1 731 1 . . . . . 1.8 1.8 3.9 1 1 732 1 . . . . . 1.8 1.8 5.0 1 1 733 1 . . . . . 1.8 1.8 5.0 1 1 734 1 . . . . . 1.8 1.8 4.0 1 1 735 1 . . . . . 1.8 1.8 4.5 1 1 736 1 . . . . . 1.8 1.8 5.0 1 1 737 1 . . . . . 1.8 1.8 3.5 1 1 738 1 . . . . . 1.8 1.8 5.0 1 1 739 1 . . . . . 1.8 1.8 5.0 1 1 740 1 . . . . . 1.8 1.8 3.9 1 1 741 1 . . . . . 1.8 1.8 5.0 1 1 742 1 . . . . . 1.8 1.8 5.0 1 1 743 1 . . . . . 1.8 1.8 4.0 1 1 744 1 . . . . . 1.8 1.8 5.0 1 1 745 1 . . . . . 1.8 1.8 5.0 1 1 746 1 . . . . . 1.8 1.8 5.0 1 1 747 1 . . . . . 1.8 1.8 5.0 1 1 748 1 . . . . . 1.8 1.8 5.0 1 1 749 1 . . . . . 1.8 1.8 3.5 1 1 750 1 . . . . . 1.8 1.8 5.0 1 1 751 1 . . . . . 1.8 1.8 3.9 1 1 752 1 . . . . . 1.8 1.8 5.0 1 1 753 1 . . . . . 1.8 1.8 5.0 1 1 754 1 . . . . . 1.8 1.8 4.0 1 1 755 1 . . . . . 1.8 1.8 5.0 1 1 756 1 . . . . . 1.8 1.8 4.5 1 1 757 1 . . . . . 1.8 1.8 5.0 1 1 758 1 . . . . . 1.8 1.8 5.0 1 1 759 1 . . . . . 1.8 1.8 5.0 1 1 760 1 . . . . . 1.8 1.8 5.0 1 1 761 1 . . . . . 1.8 1.8 4.0 1 1 762 1 . . . . . 1.8 1.8 5.0 1 1 763 1 . . . . . 1.8 1.8 5.0 1 1 764 1 . . . . . 1.8 1.8 5.0 1 1 765 1 . . . . . 1.8 1.8 5.0 1 1 766 1 . . . . . 1.8 1.8 5.0 1 1 767 1 . . . . . 1.8 1.8 3.9 1 1 768 1 . . . . . 1.8 1.8 5.0 1 1 769 1 . . . . . 1.8 1.8 5.0 1 1 770 1 . . . . . 1.8 1.8 4.5 1 1 771 1 . . . . . 1.8 1.8 5.0 1 1 772 1 . . . . . 1.8 1.8 5.0 1 1 773 1 . . . . . 1.8 1.8 5.0 1 1 774 1 . . . . . 1.8 1.8 5.0 1 1 775 1 . . . . . 1.8 1.8 3.5 1 1 776 1 . . . . . 1.8 1.8 4.0 1 1 777 1 . . . . . 1.8 1.8 5.0 1 1 778 1 . . . . . 1.8 1.8 5.0 1 1 779 1 . . . . . 1.8 1.8 3.9 1 1 780 1 . . . . . 1.8 1.8 4.5 1 1 781 1 . . . . . 1.8 1.8 5.0 1 1 782 1 . . . . . 1.8 1.8 5.0 1 1 783 1 . . . . . 1.8 1.8 3.5 1 1 784 1 . . . . . 1.8 1.8 3.9 1 1 785 1 . . . . . 1.8 1.8 4.5 1 1 786 1 . . . . . 1.8 1.8 5.0 1 1 787 1 . . . . . 1.8 1.8 3.5 1 1 788 1 . . . . . 1.8 1.8 5.0 1 1 789 1 . . . . . 1.8 1.8 3.9 1 1 790 1 . . . . . 1.8 1.8 5.0 1 1 791 1 . . . . . 1.8 1.8 5.0 1 1 792 1 . . . . . 1.8 1.8 3.5 1 1 793 1 . . . . . 1.8 1.8 3.9 1 1 794 1 . . . . . 1.8 1.8 5.0 1 1 795 1 . . . . . 1.8 1.8 5.0 1 1 796 1 . . . . . 1.8 1.8 5.0 1 1 797 1 . . . . . 1.8 1.8 5.0 1 1 798 1 . . . . . 1.8 1.8 5.0 1 1 799 1 . . . . . 1.8 1.8 3.9 1 1 800 1 . . . . . 1.8 1.8 4.5 1 1 801 1 . . . . . 1.8 1.8 5.0 1 1 802 1 . . . . . 1.8 1.8 5.0 1 1 803 1 . . . . . 1.8 1.8 5.0 1 1 804 1 . . . . . 1.8 1.8 5.0 1 1 805 1 . . . . . 1.8 1.8 5.0 1 1 806 1 . . . . . 1.8 1.8 5.0 1 1 807 1 . . . . . 1.8 1.8 5.0 1 1 808 1 . . . . . 1.8 1.8 5.0 1 1 809 1 . . . . . 1.8 1.8 5.0 1 1 810 1 . . . . . 1.8 1.8 5.0 1 1 811 1 . . . . . 1.8 1.8 5.0 1 1 812 1 . . . . . 1.8 1.8 5.0 1 1 813 1 . . . . . 1.8 1.8 3.9 1 1 814 1 . . . . . 1.8 1.8 4.0 1 1 815 1 . . . . . 1.8 1.8 5.0 1 1 816 1 . . . . . 1.8 1.8 5.0 1 1 817 1 . . . . . 1.8 1.8 5.0 1 1 818 1 . . . . . 1.8 1.8 5.0 1 1 819 1 . . . . . 1.8 1.8 3.5 1 1 820 1 . . . . . 1.8 1.8 3.9 1 1 821 1 . . . . . 1.8 1.8 5.0 1 1 822 1 . . . . . 1.8 1.8 5.0 1 1 823 1 . . . . . 1.8 1.8 4.5 1 1 824 1 . . . . . 1.8 1.8 5.0 1 1 825 1 . . . . . 1.8 1.8 3.5 1 1 826 1 . . . . . 1.8 1.8 5.0 1 1 827 1 . . . . . 1.8 1.8 5.0 1 1 828 1 . . . . . 1.8 1.8 5.0 1 1 829 1 . . . . . 1.8 1.8 5.0 1 1 830 1 . . . . . 1.8 1.8 4.0 1 1 831 1 . . . . . 1.8 1.8 4.5 1 1 832 1 . . . . . 1.8 1.8 5.0 1 1 833 1 . . . . . 1.8 1.8 5.0 1 1 834 1 . . . . . 1.8 1.8 5.0 1 1 835 1 . . . . . 1.8 1.8 5.0 1 1 836 1 . . . . . 1.8 1.8 5.0 1 1 837 1 . . . . . 1.8 1.8 5.0 1 1 838 1 . . . . . 1.8 1.8 5.0 1 1 839 1 . . . . . 1.8 1.8 3.5 1 1 840 1 . . . . . 1.8 1.8 5.0 1 1 841 1 . . . . . 1.8 1.8 3.9 1 1 842 1 . . . . . 1.8 1.8 5.0 1 1 843 1 . . . . . 1.8 1.8 4.5 1 1 844 1 . . . . . 1.8 1.8 5.0 1 1 845 1 . . . . . 1.8 1.8 5.0 1 1 846 1 . . . . . 1.8 1.8 3.9 1 1 847 1 . . . . . 1.8 1.8 4.5 1 1 848 1 . . . . . 1.8 1.8 5.0 1 1 849 1 . . . . . 1.8 1.8 5.0 1 1 850 1 . . . . . 1.8 1.8 5.0 1 1 851 1 . . . . . 1.8 1.8 3.5 1 1 852 1 . . . . . 1.8 1.8 3.9 1 1 853 1 . . . . . 1.8 1.8 4.0 1 1 854 1 . . . . . 1.8 1.8 5.0 1 1 855 1 . . . . . 1.8 1.8 5.0 1 1 856 1 . . . . . 1.8 1.8 5.0 1 1 857 1 . . . . . 1.8 1.8 5.0 1 1 858 1 . . . . . 1.8 1.8 5.0 1 1 859 1 . . . . . 1.8 1.8 5.0 1 1 860 1 . . . . . 1.8 1.8 5.0 1 1 861 1 . . . . . 1.8 1.8 3.5 1 1 862 1 . . . . . 1.8 1.8 3.9 1 1 863 1 . . . . . 1.8 1.8 5.0 1 1 864 1 . . . . . 1.8 1.8 5.0 1 1 865 1 . . . . . 1.8 1.8 4.0 1 1 866 1 . . . . . 1.8 1.8 5.0 1 1 867 1 . . . . . 1.8 1.8 4.5 1 1 868 1 . . . . . 1.8 1.8 5.0 1 1 869 1 . . . . . 1.8 1.8 5.0 1 1 870 1 . . . . . 1.8 1.8 4.0 1 1 871 1 . . . . . 1.8 1.8 5.0 1 1 872 1 . . . . . 1.8 1.8 4.5 1 1 873 1 . . . . . 1.8 1.8 5.0 1 1 874 1 . . . . . 1.8 1.8 5.0 1 1 875 1 . . . . . 1.8 1.8 5.0 1 1 876 1 . . . . . 1.8 1.8 5.0 1 1 877 1 . . . . . 1.8 1.8 3.5 1 1 878 1 . . . . . 1.8 1.8 5.0 1 1 879 1 . . . . . 1.8 1.8 4.0 1 1 880 1 . . . . . 1.8 1.8 5.0 1 1 881 1 . . . . . 1.8 1.8 5.0 1 1 882 1 . . . . . 1.8 1.8 3.9 1 1 883 1 . . . . . 1.8 1.8 5.0 1 1 884 1 . . . . . 1.8 1.8 4.0 1 1 885 1 . . . . . 1.8 1.8 5.0 1 1 886 1 . . . . . 1.8 1.8 4.5 1 1 887 1 . . . . . 1.8 1.8 5.0 1 1 888 1 . . . . . 1.8 1.8 5.0 1 1 889 1 . . . . . 1.8 1.8 5.0 1 1 890 1 . . . . . 1.8 1.8 4.0 1 1 891 1 . . . . . 1.8 1.8 5.0 1 1 892 1 . . . . . 1.8 1.8 4.5 1 1 893 1 . . . . . 1.8 1.8 3.9 1 1 894 1 . . . . . 1.8 1.8 5.0 1 1 895 1 . . . . . 1.8 1.8 5.0 1 1 896 1 . . . . . 1.8 1.8 5.0 1 1 897 1 . . . . . 1.8 1.8 4.0 1 1 898 1 . . . . . 1.8 1.8 5.0 1 1 899 1 . . . . . 1.8 1.8 5.0 1 1 900 1 . . . . . 1.8 1.8 4.5 1 1 901 1 . . . . . 1.8 1.8 5.0 1 1 902 1 . . . . . 1.8 1.8 5.0 1 1 903 1 . . . . . 1.8 1.8 5.0 1 1 904 1 . . . . . 1.8 1.8 5.0 1 1 905 1 . . . . . 1.8 1.8 5.0 1 1 906 1 . . . . . 1.8 1.8 3.9 1 1 907 1 . . . . . 1.8 1.8 5.0 1 1 908 1 . . . . . 1.8 1.8 5.0 1 1 909 1 . . . . . 1.8 1.8 4.0 1 1 910 1 . . . . . 1.8 1.8 5.0 1 1 911 1 . . . . . 1.8 1.8 4.5 1 1 912 1 . . . . . 1.8 1.8 5.0 1 1 913 1 . . . . . 1.8 1.8 5.0 1 1 914 1 . . . . . 1.8 1.8 5.0 1 1 915 1 . . . . . 1.8 1.8 3.9 1 1 916 1 . . . . . 1.8 1.8 5.0 1 1 917 1 . . . . . 1.8 1.8 5.0 1 1 918 1 . . . . . 1.8 1.8 4.0 1 1 919 1 . . . . . 1.8 1.8 4.5 1 1 920 1 . . . . . 1.8 1.8 5.0 1 1 921 1 . . . . . 1.8 1.8 3.9 1 1 922 1 . . . . . 1.8 1.8 5.0 1 1 923 1 . . . . . 1.8 1.8 4.0 1 1 924 1 . . . . . 1.8 1.8 5.0 1 1 925 1 . . . . . 1.8 1.8 5.0 1 1 926 1 . . . . . 1.8 1.8 5.0 1 1 927 1 . . . . . 1.8 1.8 5.0 1 1 928 1 . . . . . 1.8 1.8 5.0 1 1 929 1 . . . . . 1.8 1.8 5.0 1 1 930 1 . . . . . 1.8 1.8 3.9 1 1 931 1 . . . . . 1.8 1.8 5.0 1 1 932 1 . . . . . 1.8 1.8 4.0 1 1 933 1 . . . . . 1.8 1.8 5.0 1 1 934 1 . . . . . 1.8 1.8 5.0 1 1 935 1 . . . . . 1.8 1.8 5.0 1 1 936 1 . . . . . 1.8 1.8 4.5 1 1 937 1 . . . . . 1.8 1.8 5.0 1 1 938 1 . . . . . 1.8 1.8 5.0 1 1 939 1 . . . . . 1.8 1.8 3.5 1 1 940 1 . . . . . 1.8 1.8 3.9 1 1 941 1 . . . . . 1.8 1.8 5.0 1 1 942 1 . . . . . 1.8 1.8 5.0 1 1 943 1 . . . . . 1.8 1.8 5.0 1 1 944 1 . . . . . 1.8 1.8 5.0 1 1 945 1 . . . . . 1.8 1.8 5.0 1 1 946 1 . . . . . 1.8 1.8 3.9 1 1 947 1 . . . . . 1.8 1.8 5.0 1 1 948 1 . . . . . 1.8 1.8 5.0 1 1 949 1 . . . . . 1.8 1.8 3.5 1 1 950 1 . . . . . 1.8 1.8 5.0 1 1 951 1 . . . . . 1.8 1.8 5.0 1 1 952 1 . . . . . 1.8 1.8 3.9 1 1 953 1 . . . . . 1.8 1.8 4.5 1 1 954 1 . . . . . 1.8 1.8 3.5 1 1 955 1 . . . . . 1.8 1.8 3.9 1 1 956 1 . . . . . 1.8 1.8 3.9 1 1 957 1 . . . . . 1.8 1.8 4.5 1 1 958 1 . . . . . 1.8 1.8 5.0 1 1 959 1 . . . . . 1.8 1.8 5.0 1 1 960 1 . . . . . 1.8 1.8 5.0 1 1 961 1 . . . . . 1.8 1.8 5.0 1 1 962 1 . . . . . 1.8 1.8 5.0 1 1 963 1 . . . . . 1.8 1.8 5.0 1 1 964 1 . . . . . 1.8 1.8 4.5 1 1 965 1 . . . . . 1.8 1.8 5.0 1 1 966 1 . . . . . 1.8 1.8 5.0 1 1 967 1 . . . . . 1.8 1.8 3.5 1 1 968 1 . . . . . 1.8 1.8 3.9 1 1 969 1 . . . . . 1.8 1.8 5.0 1 1 970 1 . . . . . 1.8 1.8 5.0 1 1 971 1 . . . . . 1.8 1.8 5.0 1 1 972 1 . . . . . 1.8 1.8 5.0 1 1 973 1 . . . . . 1.8 1.8 5.0 1 1 974 1 . . . . . 1.8 1.8 4.5 1 1 975 1 . . . . . 1.8 1.8 5.0 1 1 976 1 . . . . . 1.8 1.8 5.0 1 1 977 1 . . . . . 1.8 1.8 5.0 1 1 978 1 . . . . . 1.8 1.8 3.5 1 1 979 1 . . . . . 1.8 1.8 5.0 1 1 980 1 . . . . . 1.8 1.8 3.9 1 1 981 1 . . . . . 1.8 1.8 5.0 1 1 982 1 . . . . . 1.8 1.8 5.0 1 1 983 1 . . . . . 1.8 1.8 4.5 1 1 984 1 . . . . . 1.8 1.8 5.0 1 1 985 1 . . . . . 1.8 1.8 3.5 1 1 986 1 . . . . . 1.8 1.8 5.0 1 1 987 1 . . . . . 1.8 1.8 3.9 1 1 988 1 . . . . . 1.8 1.8 5.0 1 1 989 1 . . . . . 1.8 1.8 4.0 1 1 990 1 . . . . . 1.8 1.8 4.5 1 1 991 1 . . . . . 1.8 1.8 5.0 1 1 992 1 . . . . . 1.8 1.8 5.0 1 1 993 1 . . . . . 1.8 1.8 5.0 1 1 994 1 . . . . . 1.8 1.8 3.5 1 1 995 1 . . . . . 1.8 1.8 5.0 1 1 996 1 . . . . . 1.8 1.8 5.0 1 1 997 1 . . . . . 1.8 1.8 5.0 1 1 998 1 . . . . . 1.8 1.8 4.0 1 1 999 1 . . . . . 1.8 1.8 4.5 1 1 1000 1 . . . . . 1.8 1.8 5.0 1 1 1001 1 . . . . . 1.8 1.8 3.5 1 1 1002 1 . . . . . 1.8 1.8 3.9 1 1 1003 1 . . . . . 1.8 1.8 5.0 1 1 1004 1 . . . . . 1.8 1.8 4.0 1 1 1005 1 . . . . . 1.8 1.8 5.0 1 1 1006 1 . . . . . 1.8 1.8 4.5 1 1 1007 1 . . . . . 1.8 1.8 5.0 1 1 1008 1 . . . . . 1.8 1.8 5.0 1 1 1009 1 . . . . . 1.8 1.8 5.0 1 1 1010 1 . . . . . 1.8 1.8 5.0 1 1 1011 1 . . . . . 1.8 1.8 3.5 1 1 1012 1 . . . . . 1.8 1.8 5.0 1 1 1013 1 . . . . . 1.8 1.8 4.5 1 1 1014 1 . . . . . 1.8 1.8 5.0 1 1 1015 1 . . . . . 1.8 1.8 3.9 1 1 1016 1 . . . . . 1.8 1.8 5.0 1 1 1017 1 . . . . . 1.8 1.8 4.5 1 1 1018 1 . . . . . 1.8 1.8 5.0 1 1 1019 1 . . . . . 1.8 1.8 5.0 1 1 1020 1 . . . . . 1.8 1.8 5.0 1 1 1021 1 . . . . . 1.8 1.8 3.9 1 1 1022 1 . . . . . 1.8 1.8 5.0 1 1 1023 1 . . . . . 1.8 1.8 5.0 1 1 1024 1 . . . . . 1.8 1.8 4.0 1 1 1025 1 . . . . . 1.8 1.8 4.5 1 1 1026 1 . . . . . 1.8 1.8 5.0 1 1 1027 1 . . . . . 1.8 1.8 5.0 1 1 1028 1 . . . . . 1.8 1.8 5.0 1 1 1029 1 . . . . . 1.8 1.8 5.0 1 1 1030 1 . . . . . 1.8 1.8 5.0 1 1 1031 1 . . . . . 1.8 1.8 3.9 1 1 1032 1 . . . . . 1.8 1.8 4.0 1 1 1033 1 . . . . . 1.8 1.8 5.0 1 1 1034 1 . . . . . 1.8 1.8 4.5 1 1 1035 1 . . . . . 1.8 1.8 5.0 1 1 1036 1 . . . . . 1.8 1.8 5.0 1 1 1037 1 . . . . . 1.8 1.8 5.0 1 1 1038 1 . . . . . 1.8 1.8 5.0 1 1 1039 1 . . . . . 1.8 1.8 3.9 1 1 1040 1 . . . . . 1.8 1.8 5.0 1 1 1041 1 . . . . . 1.8 1.8 5.0 1 1 1042 1 . . . . . 1.8 1.8 4.0 1 1 1043 1 . . . . . 1.8 1.8 5.0 1 1 1044 1 . . . . . 1.8 1.8 5.0 1 1 1045 1 . . . . . 1.8 1.8 4.5 1 1 1046 1 . . . . . 1.8 1.8 5.0 1 1 1047 1 . . . . . 1.8 1.8 5.0 1 1 1048 1 . . . . . 1.8 1.8 3.5 1 1 1049 1 . . . . . 1.8 1.8 3.9 1 1 1050 1 . . . . . 1.8 1.8 5.0 1 1 1051 1 . . . . . 1.8 1.8 5.0 1 1 1052 1 . . . . . 1.8 1.8 5.0 1 1 1053 1 . . . . . 1.8 1.8 4.0 1 1 1054 1 . . . . . 1.8 1.8 5.0 1 1 1055 1 . . . . . 1.8 1.8 4.5 1 1 1056 1 . . . . . 1.8 1.8 5.0 1 1 1057 1 . . . . . 1.8 1.8 3.5 1 1 1058 1 . . . . . 1.8 1.8 5.0 1 1 1059 1 . . . . . 1.8 1.8 3.9 1 1 1060 1 . . . . . 1.8 1.8 5.0 1 1 1061 1 . . . . . 1.8 1.8 5.0 1 1 1062 1 . . . . . 1.8 1.8 5.0 1 1 1063 1 . . . . . 1.8 1.8 4.0 1 1 1064 1 . . . . . 1.8 1.8 4.5 1 1 1065 1 . . . . . 1.8 1.8 3.5 1 1 1066 1 . . . . . 1.8 1.8 3.9 1 1 1067 1 . . . . . 1.8 1.8 5.0 1 1 1068 1 . . . . . 1.8 1.8 4.5 1 1 1069 1 . . . . . 1.8 1.8 5.0 1 1 1070 1 . . . . . 1.8 1.8 5.0 1 1 1071 1 . . . . . 1.8 1.8 5.0 1 1 1072 1 . . . . . 1.8 1.8 5.0 1 1 1073 1 . . . . . 1.8 1.8 5.0 1 1 1074 1 . . . . . 1.8 1.8 3.5 1 1 1075 1 . . . . . 1.8 1.8 3.9 1 1 1076 1 . . . . . 1.8 1.8 5.0 1 1 1077 1 . . . . . 1.8 1.8 5.0 1 1 1078 1 . . . . . 1.8 1.8 5.0 1 1 1079 1 . . . . . 1.8 1.8 4.0 1 1 1080 1 . . . . . 1.8 1.8 5.0 1 1 1081 1 . . . . . 1.8 1.8 5.0 1 1 1082 1 . . . . . 1.8 1.8 5.0 1 1 1083 1 . . . . . 1.8 1.8 5.0 1 1 1084 1 . . . . . 1.8 1.8 5.0 1 1 1085 1 . . . . . 1.8 1.8 5.0 1 1 1086 1 . . . . . 1.8 1.8 5.0 1 1 1087 1 . . . . . 1.8 1.8 3.9 1 1 1088 1 . . . . . 1.8 1.8 5.0 1 1 1089 1 . . . . . 1.8 1.8 5.0 1 1 1090 1 . . . . . 1.8 1.8 5.0 1 1 1091 1 . . . . . 1.8 1.8 5.0 1 1 1092 1 . . . . . 1.8 1.8 5.0 1 1 1093 1 . . . . . 1.8 1.8 4.0 1 1 1094 1 . . . . . 1.8 1.8 5.0 1 1 1095 1 . . . . . 1.8 1.8 4.5 1 1 1096 1 . . . . . 1.8 1.8 5.0 1 1 1097 1 . . . . . 1.8 1.8 5.0 1 1 1098 1 . . . . . 1.8 1.8 3.5 1 1 1099 1 . . . . . 1.8 1.8 5.0 1 1 1100 1 . . . . . 1.8 1.8 3.9 1 1 1101 1 . . . . . 1.8 1.8 5.0 1 1 1102 1 . . . . . 1.8 1.8 5.0 1 1 1103 1 . . . . . 1.8 1.8 5.0 1 1 1104 1 . . . . . 1.8 1.8 4.5 1 1 1105 1 . . . . . 1.8 1.8 5.0 1 1 1106 1 . . . . . 1.8 1.8 5.0 1 1 1107 1 . . . . . 1.8 1.8 5.0 1 1 1108 1 . . . . . 1.8 1.8 5.0 1 1 1109 1 . . . . . 1.8 1.8 5.0 1 1 1110 1 . . . . . 1.8 1.8 3.9 1 1 1111 1 . . . . . 1.8 1.8 5.0 1 1 1112 1 . . . . . 1.8 1.8 5.0 1 1 1113 1 . . . . . 1.8 1.8 5.0 1 1 1114 1 . . . . . 1.8 1.8 4.0 1 1 1115 1 . . . . . 1.8 1.8 5.0 1 1 1116 1 . . . . . 1.8 1.8 5.0 1 1 1117 1 . . . . . 1.8 1.8 5.0 1 1 1118 1 . . . . . 1.8 1.8 5.0 1 1 1119 1 . . . . . 1.8 1.8 3.5 1 1 1120 1 . . . . . 1.8 1.8 3.9 1 1 1121 1 . . . . . 1.8 1.8 5.0 1 1 1122 1 . . . . . 1.8 1.8 5.0 1 1 1123 1 . . . . . 1.8 1.8 4.0 1 1 1124 1 . . . . . 1.8 1.8 5.0 1 1 1125 1 . . . . . 1.8 1.8 4.5 1 1 1126 1 . . . . . 1.8 1.8 5.0 1 1 1127 1 . . . . . 1.8 1.8 5.0 1 1 1128 1 . . . . . 1.8 1.8 3.5 1 1 1129 1 . . . . . 1.8 1.8 5.0 1 1 1130 1 . . . . . 1.8 1.8 3.9 1 1 1131 1 . . . . . 1.8 1.8 5.0 1 1 1132 1 . . . . . 1.8 1.8 5.0 1 1 1133 1 . . . . . 1.8 1.8 4.0 1 1 1134 1 . . . . . 1.8 1.8 5.0 1 1 1135 1 . . . . . 1.8 1.8 5.0 1 1 1136 1 . . . . . 1.8 1.8 5.0 1 1 1137 1 . . . . . 1.8 1.8 3.5 1 1 1138 1 . . . . . 1.8 1.8 3.9 1 1 1139 1 . . . . . 1.8 1.8 4.5 1 1 1140 1 . . . . . 1.8 1.8 5.0 1 1 1141 1 . . . . . 1.8 1.8 5.0 1 1 1142 1 . . . . . 1.8 1.8 3.5 1 1 1143 1 . . . . . 1.8 1.8 5.0 1 1 1144 1 . . . . . 1.8 1.8 3.9 1 1 1145 1 . . . . . 1.8 1.8 4.5 1 1 1146 1 . . . . . 1.8 1.8 5.0 1 1 1147 1 . . . . . 1.8 1.8 5.0 1 1 1148 1 . . . . . 1.8 1.8 5.0 1 1 1149 1 . . . . . 1.8 1.8 5.0 1 1 1150 1 . . . . . 1.8 1.8 5.0 1 1 1151 1 . . . . . 1.8 1.8 5.0 1 1 1152 1 . . . . . 1.8 1.8 5.0 1 1 1153 1 . . . . . 1.8 1.8 5.0 1 1 1154 1 . . . . . 1.8 1.8 5.0 1 1 1155 1 . . . . . 1.8 1.8 5.0 1 1 1156 1 . . . . . 1.8 1.8 5.0 1 1 1157 1 . . . . . 1.8 1.8 5.0 1 1 1158 1 . . . . . 1.8 1.8 5.0 1 1 1159 1 . . . . . 1.8 1.8 5.0 1 1 1160 1 . . . . . 1.8 1.8 5.0 1 1 1161 1 . . . . . 1.8 1.8 5.0 1 1 1162 1 . . . . . 1.8 1.8 5.0 1 1 1163 1 . . . . . 1.8 1.8 5.0 1 1 1164 1 . . . . . 1.8 1.8 5.0 1 1 1165 1 . . . . . 1.8 1.8 5.0 1 1 1166 1 . . . . . 1.8 1.8 5.0 1 1 1167 1 . . . . . 1.8 1.8 5.0 1 1 1168 1 . . . . . 1.8 1.8 5.0 1 1 1169 1 . . . . . 1.8 1.8 5.0 1 1 1170 1 . . . . . 1.8 1.8 5.0 1 1 1171 1 . . . . . 1.8 1.8 5.0 1 1 1172 1 . . . . . 1.8 1.8 5.0 1 1 1173 1 . . . . . 1.8 1.8 5.0 1 1 1174 1 . . . . . 1.8 1.8 5.0 1 1 1175 1 . . . . . 1.8 1.8 5.0 1 1 1176 1 . . . . . 1.8 1.8 5.0 1 1 1177 1 . . . . . 1.8 1.8 5.0 1 1 1178 1 . . . . . 1.8 1.8 5.0 1 1 1179 1 . . . . . 1.8 1.8 5.0 1 1 1180 1 . . . . . 1.8 1.8 5.0 1 1 1181 1 . . . . . 1.8 1.8 5.0 1 1 1182 1 . . . . . 1.8 1.8 5.0 1 1 1183 1 . . . . . 1.8 1.8 5.0 1 1 1184 1 . . . . . 1.8 1.8 5.0 1 1 1185 1 . . . . . 1.8 1.8 5.0 1 1 1186 1 . . . . . 1.8 1.8 5.0 1 1 1187 1 . . . . . 1.8 1.8 5.0 1 1 1188 1 . . . . . 1.8 1.8 5.0 1 1 1189 1 . . . . . 1.8 1.8 5.0 1 1 1190 1 . . . . . 1.8 1.8 5.0 1 1 1191 1 . . . . . 1.8 1.8 5.0 1 1 1192 1 . . . . . 1.8 1.8 5.0 1 1 1193 1 . . . . . 1.8 1.8 5.0 1 1 1194 1 . . . . . 1.8 1.8 5.0 1 1 1195 1 . . . . . 1.8 1.8 5.0 1 1 1196 1 . . . . . 1.8 1.8 5.0 1 1 1197 1 . . . . . 1.8 1.8 5.0 1 1 1198 1 . . . . . 1.8 1.8 5.0 1 1 1199 1 . . . . . 1.8 1.8 5.0 1 1 1200 1 . . . . . 1.8 1.8 5.0 1 1 1201 1 . . . . . 1.8 1.8 5.0 1 1 1202 1 . . . . . 1.8 1.8 5.0 1 1 1203 1 . . . . . 1.8 1.8 5.0 1 1 1204 1 . . . . . 1.8 1.8 5.0 1 1 1205 1 . . . . . 1.8 1.8 5.0 1 1 1206 1 . . . . . 1.8 1.8 5.0 1 1 1207 1 . . . . . 1.8 1.8 5.0 1 1 1208 1 . . . . . 1.8 1.8 5.0 1 1 1209 1 . . . . . 1.8 1.8 5.0 1 1 1210 1 . . . . . 1.8 1.8 5.0 1 1 1211 1 . . . . . 1.8 1.8 5.0 1 1 1212 1 . . . . . 1.8 1.8 5.0 1 1 1213 1 . . . . . 1.8 1.8 5.0 1 1 1214 1 . . . . . 1.8 1.8 5.0 1 1 1215 1 . . . . . 1.8 1.8 5.0 1 1 1216 1 . . . . . 1.8 1.8 5.0 1 1 1217 1 . . . . . 1.8 1.8 5.0 1 1 1218 1 . . . . . 1.8 1.8 5.0 1 1 1219 1 . . . . . 1.8 1.8 5.0 1 1 1220 1 . . . . . 1.8 1.8 5.0 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_3_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type "hydrogen bond" _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 23 1 . . . 1 2 24 1 . . . 1 2 25 1 . . . 1 2 26 1 . . . 1 2 27 1 . . . 1 2 28 1 . . . 1 2 29 1 . . . 1 2 30 1 . . . 1 2 31 1 . . . 1 2 32 1 . . . 1 2 33 1 . . . 1 2 34 1 . . . 1 2 35 1 . . . 1 2 36 1 . . . 1 2 37 1 . . . 1 2 38 1 . . . 1 2 39 1 . . . 1 2 40 1 . . . 1 2 41 1 . . . 1 2 42 1 . . . 1 2 43 1 . . . 1 2 44 1 . . . 1 2 45 1 . . . 1 2 46 1 . . . 1 2 47 1 . . . 1 2 48 1 . . . 1 2 49 1 . . . 1 2 50 1 . . . 1 2 51 1 . . . 1 2 52 1 . . . 1 2 53 1 . . . 1 2 54 1 . . . 1 2 55 1 . . . 1 2 56 1 . . . 1 2 57 1 . . . 1 2 58 1 . . . 1 2 59 1 . . . 1 2 60 1 . . . 1 2 61 1 . . . 1 2 62 1 . . . 1 2 63 1 . . . 1 2 64 1 . . . 1 2 65 1 . . . 1 2 66 1 . . . 1 2 67 1 . . . 1 2 68 1 . . . 1 2 69 1 . . . 1 2 70 1 . . . 1 2 71 1 . . . 1 2 72 1 . . . 1 2 73 1 . . . 1 2 74 1 . . . 1 2 75 1 . . . 1 2 76 1 . . . 1 2 77 1 . . . 1 2 78 1 . . . 1 2 79 1 . . . 1 2 80 1 . . . 1 2 81 1 . . . 1 2 82 1 . . . 1 2 83 1 . . . 1 2 84 1 . . . 1 2 85 1 . . . 1 2 86 1 . . . 1 2 87 1 . . . 1 2 88 1 . . . 1 2 89 1 . . . 1 2 90 1 . . . 1 2 91 1 . . . 1 2 92 1 . . . 1 2 93 1 . . . 1 2 94 1 . . . 1 2 95 1 . . . 1 2 96 1 . . . 1 2 97 1 . . . 1 2 98 1 . . . 1 2 99 1 . . . 1 2 100 1 . . . 1 2 101 1 . . . 1 2 102 1 . . . 1 2 103 1 . . . 1 2 104 1 . . . 1 2 105 1 . . . 1 2 106 1 . . . 1 2 107 1 . . . 1 2 108 1 . . . 1 2 109 1 . . . 1 2 110 1 . . . 1 2 111 1 . . . 1 2 112 1 . . . 1 2 113 1 . . . 1 2 114 1 . . . 1 2 115 1 . . . 1 2 116 1 . . . 1 2 117 1 . . . 1 2 118 1 . . . 1 2 119 1 . . . 1 2 120 1 . . . 1 2 121 1 . . . 1 2 122 1 . . . 1 2 123 1 . . . 1 2 124 1 . . . 1 2 125 1 . . . 1 2 126 1 . . . 1 2 127 1 . . . 1 2 128 1 . . . 1 2 129 1 . . . 1 2 130 1 . . . 1 2 131 1 . . . 1 2 132 1 . . . 1 2 133 1 . . . 1 2 134 1 . . . 1 2 135 1 . . . 1 2 136 1 . . . 1 2 137 1 . . . 1 2 138 1 . . . 1 2 139 1 . . . 1 2 140 1 . . . 1 2 141 1 . . . 1 2 142 1 . . . 1 2 143 1 . . . 1 2 144 1 . . . 1 2 145 1 . . . 1 2 146 1 . . . 1 2 147 1 . . . 1 2 148 1 . . . 1 2 149 1 . . . 1 2 150 1 . . . 1 2 151 1 . . . 1 2 152 1 . . . 1 2 153 1 . . . 1 2 154 1 . . . 1 2 155 1 . . . 1 2 156 1 . . . 1 2 157 1 . . . 1 2 158 1 . . . 1 2 159 1 . . . 1 2 160 1 . . . 1 2 161 1 . . . 1 2 162 1 . . . 1 2 163 1 . . . 1 2 164 1 . . . 1 2 165 1 . . . 1 2 166 1 . . . 1 2 167 1 . . . 1 2 168 1 . . . 1 2 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 9 ASP O A 9 . O 1 2 1 1 2 1 1 13 SER H A 13 . HN 1 2 2 1 1 1 1 9 ASP O A 9 . O 1 2 2 1 2 1 1 13 SER N A 13 . N 1 2 3 1 1 1 1 10 ALA O A 10 . O 1 2 3 1 2 1 1 14 ALA H A 14 . HN 1 2 4 1 1 1 1 10 ALA O A 10 . O 1 2 4 1 2 1 1 14 ALA N A 14 . N 1 2 5 1 1 1 1 11 GLN O A 11 . O 1 2 5 1 2 1 1 15 ILE H A 15 . HN 1 2 6 1 1 1 1 11 GLN O A 11 . O 1 2 6 1 2 1 1 15 ILE N A 15 . N 1 2 7 1 1 1 1 12 LEU O A 12 . O 1 2 7 1 2 1 1 16 VAL H A 16 . HN 1 2 8 1 1 1 1 12 LEU O A 12 . O 1 2 8 1 2 1 1 16 VAL N A 16 . N 1 2 9 1 1 1 1 13 SER O A 13 . O 1 2 9 1 2 1 1 17 ASN H A 17 . HN 1 2 10 1 1 1 1 13 SER O A 13 . O 1 2 10 1 2 1 1 17 ASN N A 17 . N 1 2 11 1 1 1 1 14 ALA O A 14 . O 1 2 11 1 2 1 1 18 ASP H A 18 . HN 1 2 12 1 1 1 1 14 ALA O A 14 . O 1 2 12 1 2 1 1 18 ASP N A 18 . N 1 2 13 1 1 1 1 15 ILE O A 15 . O 1 2 13 1 2 1 1 19 MET H A 19 . HN 1 2 14 1 1 1 1 15 ILE O A 15 . O 1 2 14 1 2 1 1 19 MET N A 19 . N 1 2 15 1 1 1 1 16 VAL O A 16 . O 1 2 15 1 2 1 1 20 ILE H A 20 . HN 1 2 16 1 1 1 1 16 VAL O A 16 . O 1 2 16 1 2 1 1 20 ILE N A 20 . N 1 2 17 1 1 1 1 17 ASN O A 17 . O 1 2 17 1 2 1 1 21 ALA H A 21 . HN 1 2 18 1 1 1 1 17 ASN O A 17 . O 1 2 18 1 2 1 1 21 ALA N A 21 . N 1 2 19 1 1 1 1 18 ASP O A 18 . O 1 2 19 1 2 1 1 22 VAL H A 22 . HN 1 2 20 1 1 1 1 18 ASP O A 18 . O 1 2 20 1 2 1 1 22 VAL N A 22 . N 1 2 21 1 1 1 1 19 MET O A 19 . O 1 2 21 1 2 1 1 23 LEU H A 23 . HN 1 2 22 1 1 1 1 19 MET O A 19 . O 1 2 22 1 2 1 1 23 LEU N A 23 . N 1 2 23 1 1 1 1 20 ILE O A 20 . O 1 2 23 1 2 1 1 24 GLU H A 24 . HN 1 2 24 1 1 1 1 20 ILE O A 20 . O 1 2 24 1 2 1 1 24 GLU N A 24 . N 1 2 25 1 1 1 1 21 ALA O A 21 . O 1 2 25 1 2 1 1 25 LYS H A 25 . HN 1 2 26 1 1 1 1 21 ALA O A 21 . O 1 2 26 1 2 1 1 25 LYS N A 25 . N 1 2 27 1 1 1 1 31 ASP O A 31 . O 1 2 27 1 2 1 1 35 ILE H A 35 . HN 1 2 28 1 1 1 1 31 ASP O A 31 . O 1 2 28 1 2 1 1 35 ILE N A 35 . N 1 2 29 1 1 1 1 32 LEU O A 32 . O 1 2 29 1 2 1 1 36 ALA H A 36 . HN 1 2 30 1 1 1 1 32 LEU O A 32 . O 1 2 30 1 2 1 1 36 ALA N A 36 . N 1 2 31 1 1 1 1 33 SER O A 33 . O 1 2 31 1 2 1 1 37 LEU H A 37 . HN 1 2 32 1 1 1 1 33 SER O A 33 . O 1 2 32 1 2 1 1 37 LEU N A 37 . N 1 2 33 1 1 1 1 35 ILE O A 35 . O 1 2 33 1 2 1 1 39 ASN H A 39 . HN 1 2 34 1 1 1 1 35 ILE O A 35 . O 1 2 34 1 2 1 1 39 ASN N A 39 . N 1 2 35 1 1 1 1 36 ALA O A 36 . O 1 2 35 1 2 1 1 40 MET H A 40 . HN 1 2 36 1 1 1 1 36 ALA O A 36 . O 1 2 36 1 2 1 1 40 MET N A 40 . N 1 2 37 1 1 1 1 37 LEU O A 37 . O 1 2 37 1 2 1 1 41 ALA H A 41 . HN 1 2 38 1 1 1 1 37 LEU O A 37 . O 1 2 38 1 2 1 1 41 ALA N A 41 . N 1 2 39 1 1 1 1 38 GLY O A 38 . O 1 2 39 1 2 1 1 42 SER H A 42 . HN 1 2 40 1 1 1 1 38 GLY O A 38 . O 1 2 40 1 2 1 1 42 SER N A 42 . N 1 2 41 1 1 1 1 39 ASN O A 39 . O 1 2 41 1 2 1 1 43 ASN H A 43 . HN 1 2 42 1 1 1 1 39 ASN O A 39 . O 1 2 42 1 2 1 1 43 ASN N A 43 . N 1 2 43 1 1 1 1 40 MET O A 40 . O 1 2 43 1 2 1 1 44 LEU H A 44 . HN 1 2 44 1 1 1 1 40 MET O A 40 . O 1 2 44 1 2 1 1 44 LEU N A 44 . N 1 2 45 1 1 1 1 41 ALA O A 41 . O 1 2 45 1 2 1 1 45 LEU H A 45 . HN 1 2 46 1 1 1 1 41 ALA O A 41 . O 1 2 46 1 2 1 1 45 LEU N A 45 . N 1 2 47 1 1 1 1 42 SER O A 42 . O 1 2 47 1 2 1 1 46 THR H A 46 . HN 1 2 48 1 1 1 1 42 SER O A 42 . O 1 2 48 1 2 1 1 46 THR N A 46 . N 1 2 49 1 1 1 1 53 GLN O A 53 . O 1 2 49 1 2 1 1 57 LEU H A 57 . HN 1 2 50 1 1 1 1 53 GLN O A 53 . O 1 2 50 1 2 1 1 57 LEU N A 57 . N 1 2 51 1 1 1 1 54 CYS O A 54 . O 1 2 51 1 2 1 1 58 ALA H A 58 . HN 1 2 52 1 1 1 1 54 CYS O A 54 . O 1 2 52 1 2 1 1 58 ALA N A 58 . N 1 2 53 1 1 1 1 55 GLU O A 55 . O 1 2 53 1 2 1 1 59 GLN H A 59 . HN 1 2 54 1 1 1 1 55 GLU O A 55 . O 1 2 54 1 2 1 1 59 GLN N A 59 . N 1 2 55 1 1 1 1 56 ALA O A 56 . O 1 2 55 1 2 1 1 60 ALA H A 60 . HN 1 2 56 1 1 1 1 56 ALA O A 56 . O 1 2 56 1 2 1 1 60 ALA N A 60 . N 1 2 57 1 1 1 1 57 LEU O A 57 . O 1 2 57 1 2 1 1 61 PHE H A 61 . HN 1 2 58 1 1 1 1 57 LEU O A 57 . O 1 2 58 1 2 1 1 61 PHE N A 61 . N 1 2 59 1 1 1 1 58 ALA O A 58 . O 1 2 59 1 2 1 1 62 SER H A 62 . HN 1 2 60 1 1 1 1 58 ALA O A 58 . O 1 2 60 1 2 1 1 62 SER N A 62 . N 1 2 61 1 1 1 1 59 GLN O A 59 . O 1 2 61 1 2 1 1 63 ASN H A 63 . HN 1 2 62 1 1 1 1 59 GLN O A 59 . O 1 2 62 1 2 1 1 63 ASN N A 63 . N 1 2 63 1 1 1 1 60 ALA O A 60 . O 1 2 63 1 2 1 1 64 SER H A 64 . HN 1 2 64 1 1 1 1 60 ALA O A 60 . O 1 2 64 1 2 1 1 64 SER N A 64 . N 1 2 65 1 1 1 1 61 PHE O A 61 . O 1 2 65 1 2 1 1 65 LEU H A 65 . HN 1 2 66 1 1 1 1 61 PHE O A 61 . O 1 2 66 1 2 1 1 65 LEU N A 65 . N 1 2 67 1 1 1 1 62 SER O A 62 . O 1 2 67 1 2 1 1 66 ILE H A 66 . HN 1 2 68 1 1 1 1 62 SER O A 62 . O 1 2 68 1 2 1 1 66 ILE N A 66 . N 1 2 69 1 1 1 1 63 ASN O A 63 . O 1 2 69 1 2 1 1 67 ASN H A 67 . HN 1 2 70 1 1 1 1 63 ASN O A 63 . O 1 2 70 1 2 1 1 67 ASN N A 67 . N 1 2 71 1 1 1 1 64 SER O A 64 . O 1 2 71 1 2 1 1 68 ALA H A 68 . HN 1 2 72 1 1 1 1 64 SER O A 64 . O 1 2 72 1 2 1 1 68 ALA N A 68 . N 1 2 73 1 1 1 1 65 LEU O A 65 . O 1 2 73 1 2 1 1 69 VAL H A 69 . HN 1 2 74 1 1 1 1 65 LEU O A 65 . O 1 2 74 1 2 1 1 69 VAL N A 69 . N 1 2 75 1 1 1 1 66 ILE O A 66 . O 1 2 75 1 2 1 1 70 LYS H A 70 . HN 1 2 76 1 1 1 1 66 ILE O A 66 . O 1 2 76 1 2 1 1 70 LYS N A 70 . N 1 2 77 1 1 1 1 67 ASN O A 67 . O 1 2 77 1 2 1 1 71 THR H A 71 . HN 1 2 78 1 1 1 1 67 ASN O A 67 . O 1 2 78 1 2 1 1 71 THR N A 71 . N 1 2 79 1 1 1 1 68 ALA O A 68 . O 1 2 79 1 2 1 1 72 ARG H A 72 . HN 1 2 80 1 1 1 1 68 ALA O A 68 . O 1 2 80 1 2 1 1 72 ARG N A 72 . N 1 2 81 1 1 1 1 69 VAL O A 69 . O 1 2 81 1 2 1 1 73 LEU H A 73 . HN 1 2 82 1 1 1 1 69 VAL O A 69 . O 1 2 82 1 2 1 1 73 LEU N A 73 . N 1 2 83 1 1 1 1 70 LYS O A 70 . O 1 2 83 1 2 1 1 74 GLU H A 74 . HN 1 2 84 1 1 1 1 70 LYS O A 70 . O 1 2 84 1 2 1 1 74 GLU N A 74 . N 1 2 85 1 1 2 1 9 ASP O B 9 . O 1 2 85 1 2 2 1 13 SER H B 13 . HN 1 2 86 1 1 2 1 9 ASP O B 9 . O 1 2 86 1 2 2 1 13 SER N B 13 . N 1 2 87 1 1 2 1 10 ALA O B 10 . O 1 2 87 1 2 2 1 14 ALA H B 14 . HN 1 2 88 1 1 2 1 10 ALA O B 10 . O 1 2 88 1 2 2 1 14 ALA N B 14 . N 1 2 89 1 1 2 1 11 GLN O B 11 . O 1 2 89 1 2 2 1 15 ILE H B 15 . HN 1 2 90 1 1 2 1 11 GLN O B 11 . O 1 2 90 1 2 2 1 15 ILE N B 15 . N 1 2 91 1 1 2 1 12 LEU O B 12 . O 1 2 91 1 2 2 1 16 VAL H B 16 . HN 1 2 92 1 1 2 1 12 LEU O B 12 . O 1 2 92 1 2 2 1 16 VAL N B 16 . N 1 2 93 1 1 2 1 13 SER O B 13 . O 1 2 93 1 2 2 1 17 ASN H B 17 . HN 1 2 94 1 1 2 1 13 SER O B 13 . O 1 2 94 1 2 2 1 17 ASN N B 17 . N 1 2 95 1 1 2 1 14 ALA O B 14 . O 1 2 95 1 2 2 1 18 ASP H B 18 . HN 1 2 96 1 1 2 1 14 ALA O B 14 . O 1 2 96 1 2 2 1 18 ASP N B 18 . N 1 2 97 1 1 2 1 15 ILE O B 15 . O 1 2 97 1 2 2 1 19 MET H B 19 . HN 1 2 98 1 1 2 1 15 ILE O B 15 . O 1 2 98 1 2 2 1 19 MET N B 19 . N 1 2 99 1 1 2 1 16 VAL O B 16 . O 1 2 99 1 2 2 1 20 ILE H B 20 . HN 1 2 100 1 1 2 1 16 VAL O B 16 . O 1 2 100 1 2 2 1 20 ILE N B 20 . N 1 2 101 1 1 2 1 17 ASN O B 17 . O 1 2 101 1 2 2 1 21 ALA H B 21 . HN 1 2 102 1 1 2 1 17 ASN O B 17 . O 1 2 102 1 2 2 1 21 ALA N B 21 . N 1 2 103 1 1 2 1 18 ASP O B 18 . O 1 2 103 1 2 2 1 22 VAL H B 22 . HN 1 2 104 1 1 2 1 18 ASP O B 18 . O 1 2 104 1 2 2 1 22 VAL N B 22 . N 1 2 105 1 1 2 1 19 MET O B 19 . O 1 2 105 1 2 2 1 23 LEU H B 23 . HN 1 2 106 1 1 2 1 19 MET O B 19 . O 1 2 106 1 2 2 1 23 LEU N B 23 . N 1 2 107 1 1 2 1 20 ILE O B 20 . O 1 2 107 1 2 2 1 24 GLU H B 24 . HN 1 2 108 1 1 2 1 20 ILE O B 20 . O 1 2 108 1 2 2 1 24 GLU N B 24 . N 1 2 109 1 1 2 1 21 ALA O B 21 . O 1 2 109 1 2 2 1 25 LYS H B 25 . HN 1 2 110 1 1 2 1 21 ALA O B 21 . O 1 2 110 1 2 2 1 25 LYS N B 25 . N 1 2 111 1 1 2 1 31 ASP O B 31 . O 1 2 111 1 2 2 1 35 ILE H B 35 . HN 1 2 112 1 1 2 1 31 ASP O B 31 . O 1 2 112 1 2 2 1 35 ILE N B 35 . N 1 2 113 1 1 2 1 32 LEU O B 32 . O 1 2 113 1 2 2 1 36 ALA H B 36 . HN 1 2 114 1 1 2 1 32 LEU O B 32 . O 1 2 114 1 2 2 1 36 ALA N B 36 . N 1 2 115 1 1 2 1 33 SER O B 33 . O 1 2 115 1 2 2 1 37 LEU H B 37 . HN 1 2 116 1 1 2 1 33 SER O B 33 . O 1 2 116 1 2 2 1 37 LEU N B 37 . N 1 2 117 1 1 2 1 35 ILE O B 35 . O 1 2 117 1 2 2 1 39 ASN H B 39 . HN 1 2 118 1 1 2 1 35 ILE O B 35 . O 1 2 118 1 2 2 1 39 ASN N B 39 . N 1 2 119 1 1 2 1 36 ALA O B 36 . O 1 2 119 1 2 2 1 40 MET H B 40 . HN 1 2 120 1 1 2 1 36 ALA O B 36 . O 1 2 120 1 2 2 1 40 MET N B 40 . N 1 2 121 1 1 2 1 37 LEU O B 37 . O 1 2 121 1 2 2 1 41 ALA H B 41 . HN 1 2 122 1 1 2 1 37 LEU O B 37 . O 1 2 122 1 2 2 1 41 ALA N B 41 . N 1 2 123 1 1 2 1 38 GLY O B 38 . O 1 2 123 1 2 2 1 42 SER H B 42 . HN 1 2 124 1 1 2 1 38 GLY O B 38 . O 1 2 124 1 2 2 1 42 SER N B 42 . N 1 2 125 1 1 2 1 39 ASN O B 39 . O 1 2 125 1 2 2 1 43 ASN H B 43 . HN 1 2 126 1 1 2 1 39 ASN O B 39 . O 1 2 126 1 2 2 1 43 ASN N B 43 . N 1 2 127 1 1 2 1 40 MET O B 40 . O 1 2 127 1 2 2 1 44 LEU H B 44 . HN 1 2 128 1 1 2 1 40 MET O B 40 . O 1 2 128 1 2 2 1 44 LEU N B 44 . N 1 2 129 1 1 2 1 41 ALA O B 41 . O 1 2 129 1 2 2 1 45 LEU H B 45 . HN 1 2 130 1 1 2 1 41 ALA O B 41 . O 1 2 130 1 2 2 1 45 LEU N B 45 . N 1 2 131 1 1 2 1 42 SER O B 42 . O 1 2 131 1 2 2 1 46 THR H B 46 . HN 1 2 132 1 1 2 1 42 SER O B 42 . O 1 2 132 1 2 2 1 46 THR N B 46 . N 1 2 133 1 1 2 1 53 GLN O B 53 . O 1 2 133 1 2 2 1 57 LEU H B 57 . HN 1 2 134 1 1 2 1 53 GLN O B 53 . O 1 2 134 1 2 2 1 57 LEU N B 57 . N 1 2 135 1 1 2 1 54 CYS O B 54 . O 1 2 135 1 2 2 1 58 ALA H B 58 . HN 1 2 136 1 1 2 1 54 CYS O B 54 . O 1 2 136 1 2 2 1 58 ALA N B 58 . N 1 2 137 1 1 2 1 55 GLU O B 55 . O 1 2 137 1 2 2 1 59 GLN H B 59 . HN 1 2 138 1 1 2 1 55 GLU O B 55 . O 1 2 138 1 2 2 1 59 GLN N B 59 . N 1 2 139 1 1 2 1 56 ALA O B 56 . O 1 2 139 1 2 2 1 60 ALA H B 60 . HN 1 2 140 1 1 2 1 56 ALA O B 56 . O 1 2 140 1 2 2 1 60 ALA N B 60 . N 1 2 141 1 1 2 1 57 LEU O B 57 . O 1 2 141 1 2 2 1 61 PHE H B 61 . HN 1 2 142 1 1 2 1 57 LEU O B 57 . O 1 2 142 1 2 2 1 61 PHE N B 61 . N 1 2 143 1 1 2 1 58 ALA O B 58 . O 1 2 143 1 2 2 1 62 SER H B 62 . HN 1 2 144 1 1 2 1 58 ALA O B 58 . O 1 2 144 1 2 2 1 62 SER N B 62 . N 1 2 145 1 1 2 1 59 GLN O B 59 . O 1 2 145 1 2 2 1 63 ASN H B 63 . HN 1 2 146 1 1 2 1 59 GLN O B 59 . O 1 2 146 1 2 2 1 63 ASN N B 63 . N 1 2 147 1 1 2 1 60 ALA O B 60 . O 1 2 147 1 2 2 1 64 SER H B 64 . HN 1 2 148 1 1 2 1 60 ALA O B 60 . O 1 2 148 1 2 2 1 64 SER N B 64 . N 1 2 149 1 1 2 1 61 PHE O B 61 . O 1 2 149 1 2 2 1 65 LEU H B 65 . HN 1 2 150 1 1 2 1 61 PHE O B 61 . O 1 2 150 1 2 2 1 65 LEU N B 65 . N 1 2 151 1 1 2 1 62 SER O B 62 . O 1 2 151 1 2 2 1 66 ILE H B 66 . HN 1 2 152 1 1 2 1 62 SER O B 62 . O 1 2 152 1 2 2 1 66 ILE N B 66 . N 1 2 153 1 1 2 1 63 ASN O B 63 . O 1 2 153 1 2 2 1 67 ASN H B 67 . HN 1 2 154 1 1 2 1 63 ASN O B 63 . O 1 2 154 1 2 2 1 67 ASN N B 67 . N 1 2 155 1 1 2 1 64 SER O B 64 . O 1 2 155 1 2 2 1 68 ALA H B 68 . HN 1 2 156 1 1 2 1 64 SER O B 64 . O 1 2 156 1 2 2 1 68 ALA N B 68 . N 1 2 157 1 1 2 1 65 LEU O B 65 . O 1 2 157 1 2 2 1 69 VAL H B 69 . HN 1 2 158 1 1 2 1 65 LEU O B 65 . O 1 2 158 1 2 2 1 69 VAL N B 69 . N 1 2 159 1 1 2 1 66 ILE O B 66 . O 1 2 159 1 2 2 1 70 LYS H B 70 . HN 1 2 160 1 1 2 1 66 ILE O B 66 . O 1 2 160 1 2 2 1 70 LYS N B 70 . N 1 2 161 1 1 2 1 67 ASN O B 67 . O 1 2 161 1 2 2 1 71 THR H B 71 . HN 1 2 162 1 1 2 1 67 ASN O B 67 . O 1 2 162 1 2 2 1 71 THR N B 71 . N 1 2 163 1 1 2 1 68 ALA O B 68 . O 1 2 163 1 2 2 1 72 ARG H B 72 . HN 1 2 164 1 1 2 1 68 ALA O B 68 . O 1 2 164 1 2 2 1 72 ARG N B 72 . N 1 2 165 1 1 2 1 69 VAL O B 69 . O 1 2 165 1 2 2 1 73 LEU H B 73 . HN 1 2 166 1 1 2 1 69 VAL O B 69 . O 1 2 166 1 2 2 1 73 LEU N B 73 . N 1 2 167 1 1 2 1 70 LYS O B 70 . O 1 2 167 1 2 2 1 74 GLU H B 74 . HN 1 2 168 1 1 2 1 70 LYS O B 70 . O 1 2 168 1 2 2 1 74 GLU N B 74 . N 1 2 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 1.7 1.7 2.3 1 2 2 1 . . . . . 2.7 2.7 3.3 1 2 3 1 . . . . . 1.7 1.7 2.3 1 2 4 1 . . . . . 2.7 2.7 3.3 1 2 5 1 . . . . . 1.7 1.7 2.3 1 2 6 1 . . . . . 2.7 2.7 3.3 1 2 7 1 . . . . . 1.7 1.7 2.3 1 2 8 1 . . . . . 2.7 2.7 3.3 1 2 9 1 . . . . . 1.7 1.7 2.3 1 2 10 1 . . . . . 2.7 2.7 3.3 1 2 11 1 . . . . . 1.7 1.7 2.3 1 2 12 1 . . . . . 2.7 2.7 3.3 1 2 13 1 . . . . . 1.7 1.7 2.3 1 2 14 1 . . . . . 2.7 2.7 3.3 1 2 15 1 . . . . . 1.7 1.7 2.3 1 2 16 1 . . . . . 2.7 2.7 3.3 1 2 17 1 . . . . . 1.7 1.7 2.3 1 2 18 1 . . . . . 2.7 2.7 3.3 1 2 19 1 . . . . . 1.7 1.7 2.3 1 2 20 1 . . . . . 2.7 2.7 3.3 1 2 21 1 . . . . . 1.7 1.7 2.3 1 2 22 1 . . . . . 2.7 2.7 3.3 1 2 23 1 . . . . . 1.7 1.7 2.3 1 2 24 1 . . . . . 2.7 2.7 3.3 1 2 25 1 . . . . . 1.7 1.7 2.3 1 2 26 1 . . . . . 2.7 2.7 3.3 1 2 27 1 . . . . . 1.7 1.7 2.3 1 2 28 1 . . . . . 2.7 2.7 3.3 1 2 29 1 . . . . . 1.7 1.7 2.3 1 2 30 1 . . . . . 2.7 2.7 3.3 1 2 31 1 . . . . . 1.7 1.7 2.3 1 2 32 1 . . . . . 2.7 2.7 3.3 1 2 33 1 . . . . . 1.7 1.7 2.3 1 2 34 1 . . . . . 2.7 2.7 3.3 1 2 35 1 . . . . . 1.7 1.7 2.3 1 2 36 1 . . . . . 2.7 2.7 3.3 1 2 37 1 . . . . . 1.7 1.7 2.3 1 2 38 1 . . . . . 2.7 2.7 3.3 1 2 39 1 . . . . . 1.7 1.7 2.3 1 2 40 1 . . . . . 2.7 2.7 3.3 1 2 41 1 . . . . . 1.7 1.7 2.3 1 2 42 1 . . . . . 2.7 2.7 3.3 1 2 43 1 . . . . . 1.7 1.7 2.3 1 2 44 1 . . . . . 2.7 2.7 3.3 1 2 45 1 . . . . . 1.7 1.7 2.3 1 2 46 1 . . . . . 2.7 2.7 3.3 1 2 47 1 . . . . . 1.7 1.7 2.3 1 2 48 1 . . . . . 2.7 2.7 3.3 1 2 49 1 . . . . . 1.7 1.7 2.3 1 2 50 1 . . . . . 2.7 2.7 3.3 1 2 51 1 . . . . . 1.7 1.7 2.3 1 2 52 1 . . . . . 2.7 2.7 3.3 1 2 53 1 . . . . . 1.7 1.7 2.3 1 2 54 1 . . . . . 2.7 2.7 3.3 1 2 55 1 . . . . . 1.7 1.7 2.3 1 2 56 1 . . . . . 2.7 2.7 3.3 1 2 57 1 . . . . . 1.7 1.7 2.3 1 2 58 1 . . . . . 2.7 2.7 3.3 1 2 59 1 . . . . . 1.7 1.7 2.3 1 2 60 1 . . . . . 2.7 2.7 3.3 1 2 61 1 . . . . . 1.7 1.7 2.3 1 2 62 1 . . . . . 2.7 2.7 3.3 1 2 63 1 . . . . . 1.7 1.7 2.3 1 2 64 1 . . . . . 2.7 2.7 3.3 1 2 65 1 . . . . . 1.7 1.7 2.3 1 2 66 1 . . . . . 2.7 2.7 3.3 1 2 67 1 . . . . . 1.7 1.7 2.3 1 2 68 1 . . . . . 2.7 2.7 3.3 1 2 69 1 . . . . . 1.7 1.7 2.3 1 2 70 1 . . . . . 2.7 2.7 3.3 1 2 71 1 . . . . . 1.7 1.7 2.3 1 2 72 1 . . . . . 2.7 2.7 3.3 1 2 73 1 . . . . . 1.7 1.7 2.3 1 2 74 1 . . . . . 2.7 2.7 3.3 1 2 75 1 . . . . . 1.7 1.7 2.3 1 2 76 1 . . . . . 2.7 2.7 3.3 1 2 77 1 . . . . . 1.7 1.7 2.3 1 2 78 1 . . . . . 2.7 2.7 3.3 1 2 79 1 . . . . . 1.7 1.7 2.3 1 2 80 1 . . . . . 2.7 2.7 3.3 1 2 81 1 . . . . . 1.7 1.7 2.3 1 2 82 1 . . . . . 2.7 2.7 3.3 1 2 83 1 . . . . . 1.7 1.7 2.3 1 2 84 1 . . . . . 2.7 2.7 3.3 1 2 85 1 . . . . . 1.7 1.7 2.3 1 2 86 1 . . . . . 2.7 2.7 3.3 1 2 87 1 . . . . . 1.7 1.7 2.3 1 2 88 1 . . . . . 2.7 2.7 3.3 1 2 89 1 . . . . . 1.7 1.7 2.3 1 2 90 1 . . . . . 2.7 2.7 3.3 1 2 91 1 . . . . . 1.7 1.7 2.3 1 2 92 1 . . . . . 2.7 2.7 3.3 1 2 93 1 . . . . . 1.7 1.7 2.3 1 2 94 1 . . . . . 2.7 2.7 3.3 1 2 95 1 . . . . . 1.7 1.7 2.3 1 2 96 1 . . . . . 2.7 2.7 3.3 1 2 97 1 . . . . . 1.7 1.7 2.3 1 2 98 1 . . . . . 2.7 2.7 3.3 1 2 99 1 . . . . . 1.7 1.7 2.3 1 2 100 1 . . . . . 2.7 2.7 3.3 1 2 101 1 . . . . . 1.7 1.7 2.3 1 2 102 1 . . . . . 2.7 2.7 3.3 1 2 103 1 . . . . . 1.7 1.7 2.3 1 2 104 1 . . . . . 2.7 2.7 3.3 1 2 105 1 . . . . . 1.7 1.7 2.3 1 2 106 1 . . . . . 2.7 2.7 3.3 1 2 107 1 . . . . . 1.7 1.7 2.3 1 2 108 1 . . . . . 2.7 2.7 3.3 1 2 109 1 . . . . . 1.7 1.7 2.3 1 2 110 1 . . . . . 2.7 2.7 3.3 1 2 111 1 . . . . . 1.7 1.7 2.3 1 2 112 1 . . . . . 2.7 2.7 3.3 1 2 113 1 . . . . . 1.7 1.7 2.3 1 2 114 1 . . . . . 2.7 2.7 3.3 1 2 115 1 . . . . . 1.7 1.7 2.3 1 2 116 1 . . . . . 2.7 2.7 3.3 1 2 117 1 . . . . . 1.7 1.7 2.3 1 2 118 1 . . . . . 2.7 2.7 3.3 1 2 119 1 . . . . . 1.7 1.7 2.3 1 2 120 1 . . . . . 2.7 2.7 3.3 1 2 121 1 . . . . . 1.7 1.7 2.3 1 2 122 1 . . . . . 2.7 2.7 3.3 1 2 123 1 . . . . . 1.7 1.7 2.3 1 2 124 1 . . . . . 2.7 2.7 3.3 1 2 125 1 . . . . . 1.7 1.7 2.3 1 2 126 1 . . . . . 2.7 2.7 3.3 1 2 127 1 . . . . . 1.7 1.7 2.3 1 2 128 1 . . . . . 2.7 2.7 3.3 1 2 129 1 . . . . . 1.7 1.7 2.3 1 2 130 1 . . . . . 2.7 2.7 3.3 1 2 131 1 . . . . . 1.7 1.7 2.3 1 2 132 1 . . . . . 2.7 2.7 3.3 1 2 133 1 . . . . . 1.7 1.7 2.3 1 2 134 1 . . . . . 2.7 2.7 3.3 1 2 135 1 . . . . . 1.7 1.7 2.3 1 2 136 1 . . . . . 2.7 2.7 3.3 1 2 137 1 . . . . . 1.7 1.7 2.3 1 2 138 1 . . . . . 2.7 2.7 3.3 1 2 139 1 . . . . . 1.7 1.7 2.3 1 2 140 1 . . . . . 2.7 2.7 3.3 1 2 141 1 . . . . . 1.7 1.7 2.3 1 2 142 1 . . . . . 2.7 2.7 3.3 1 2 143 1 . . . . . 1.7 1.7 2.3 1 2 144 1 . . . . . 2.7 2.7 3.3 1 2 145 1 . . . . . 1.7 1.7 2.3 1 2 146 1 . . . . . 2.7 2.7 3.3 1 2 147 1 . . . . . 1.7 1.7 2.3 1 2 148 1 . . . . . 2.7 2.7 3.3 1 2 149 1 . . . . . 1.7 1.7 2.3 1 2 150 1 . . . . . 2.7 2.7 3.3 1 2 151 1 . . . . . 1.7 1.7 2.3 1 2 152 1 . . . . . 2.7 2.7 3.3 1 2 153 1 . . . . . 1.7 1.7 2.3 1 2 154 1 . . . . . 2.7 2.7 3.3 1 2 155 1 . . . . . 1.7 1.7 2.3 1 2 156 1 . . . . . 2.7 2.7 3.3 1 2 157 1 . . . . . 1.7 1.7 2.3 1 2 158 1 . . . . . 2.7 2.7 3.3 1 2 159 1 . . . . . 1.7 1.7 2.3 1 2 160 1 . . . . . 2.7 2.7 3.3 1 2 161 1 . . . . . 1.7 1.7 2.3 1 2 162 1 . . . . . 2.7 2.7 3.3 1 2 163 1 . . . . . 1.7 1.7 2.3 1 2 164 1 . . . . . 2.7 2.7 3.3 1 2 165 1 . . . . . 1.7 1.7 2.3 1 2 166 1 . . . . . 2.7 2.7 3.3 1 2 167 1 . . . . . 1.7 1.7 2.3 1 2 168 1 . . . . . 2.7 2.7 3.3 1 2 stop_ save_ save_CNS/XPLOR_dihedral_2 _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 8 SER C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C -88.47 -28.47 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1 2 . 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C 1 1 10 ALA N -78.35 1.65 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1 3 . 1 1 9 ASP C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -96.26 -36.26 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1 4 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 GLN N -82.22 -2.22 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1 5 . 1 1 10 ALA C 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C -95.27 -35.27 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1 6 . 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C 1 1 12 LEU N -79.27 0.73 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1 7 . 1 1 11 GLN C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -93.2 -33.2 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1 8 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 SER N -78.86 1.14 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1 9 . 1 1 12 LEU C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -93.74 -33.74 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1 10 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 ALA N -80.66 -0.66 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1 11 . 1 1 13 SER C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -97.65 -37.65 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1 12 . 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 ILE N -74.04 5.96 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1 13 . 1 1 14 ALA C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -94.07 -34.07 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1 14 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 VAL N -83.31999 -3.32 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1 15 . 1 1 15 ILE C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -93.31 -33.309998 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1 16 . 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 ASN N -84.66 -4.66 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1 17 . 1 1 16 VAL C 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C -89.48 -29.479998 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1 18 . 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C 1 1 18 ASP N -79.31 0.69 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1 19 . 1 1 17 ASN C 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C -95.22 -35.22 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1 20 . 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C 1 1 19 MET N -80.63 -0.63 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1 21 . 1 1 18 ASP C 1 1 19 MET N 1 1 19 MET CA 1 1 19 MET C -96.62 -36.62 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1 22 . 1 1 19 MET N 1 1 19 MET CA 1 1 19 MET C 1 1 20 ILE N -80.89 -0.8899999 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1 23 . 1 1 19 MET C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -93.76 -33.76 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1 24 . 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 ALA N -81.689995 -1.69 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1 25 . 1 1 20 ILE C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -93.91 -33.91 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1 26 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 VAL N -77.18 2.82 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1 27 . 1 1 21 ALA C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -97.72 -37.72 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1 28 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 LEU N -84.56 -4.56 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1 29 . 1 1 22 VAL C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -91.67 -31.67 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1 30 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 GLU N -76.63999 3.36 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1 31 . 1 1 23 LEU C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -92.82 -32.82 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1 32 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 LYS N -79.02999 0.96999997 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1 33 . 1 1 24 GLU C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -97.66 -37.66 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1 34 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 HIS N -67.2 12.8 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1 35 . 1 1 25 LYS C 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS C -124.81 -64.81 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1 36 . 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS C 1 1 27 LYS N -34.49 45.51 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1 37 . 1 1 30 VAL C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -92.84 -32.84 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1 38 . 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 LEU N -78.89 1.11 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1 39 . 1 1 31 ASP C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -97.64 -37.64 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1 40 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 SER N -79.94 0.06 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1 41 . 1 1 32 LEU C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -93.03 -33.03 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1 42 . 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 LEU N -84.66 -4.66 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1 43 . 1 1 33 SER C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -94.11 -34.11 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1 44 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 ILE N -76.86 3.1399999 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1 45 . 1 1 34 LEU C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -94.89 -34.89 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1 46 . 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C 1 1 36 ALA N -81.88 -1.88 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1 47 . 1 1 35 ILE C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -91.16 -31.16 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1 48 . 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 LEU N -81.96 -1.96 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1 49 . 1 1 36 ALA C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -91.42 -31.42 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1 50 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 GLY N -79.1 0.8999999 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1 51 . 1 1 37 LEU C 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C -93.71999 -33.72 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1 52 . 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 1 1 39 ASN N -80.16 -0.16 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1 53 . 1 1 38 GLY C 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C -95.22 -35.22 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1 54 . 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C 1 1 40 MET N -81.3 -1.3 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1 55 . 1 1 39 ASN C 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C -94.28 -34.28 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1 56 . 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C 1 1 41 ALA N -76.909996 3.0899997 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1 57 . 1 1 40 MET C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -95.47 -35.47 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1 58 . 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 SER N -81.85 -1.85 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1 59 . 1 1 41 ALA C 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C -94.5 -34.5 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1 60 . 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C 1 1 43 ASN N -81.28 -1.28 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1 61 . 1 1 42 SER C 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C -93.3 -33.3 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1 62 . 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C 1 1 44 LEU N -80.21 -0.21 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1 63 . 1 1 43 ASN C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -94.84 -34.84 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1 64 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 LEU N -80.08999 -0.09 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1 65 . 1 1 44 LEU C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -96.78 -36.78 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1 66 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 THR N -76.62 3.38 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1 67 . 1 1 45 LEU C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -112.63 -52.63 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1 68 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 THR N -63.049995 16.95 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1 69 . 1 1 51 GLN C 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C -101.91 -41.91 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1 70 . 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C 1 1 53 GLN N -61.289997 18.71 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1 71 . 1 1 53 GLN C 1 1 54 CYS N 1 1 54 CYS CA 1 1 54 CYS C -91.42 -31.42 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1 72 . 1 1 54 CYS N 1 1 54 CYS CA 1 1 54 CYS C 1 1 55 GLU N -76.66 3.34 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1 73 . 1 1 54 CYS C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -94.54 -34.54 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1 74 . 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 ALA N -80.39 -0.39 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1 75 . 1 1 55 GLU C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -91.59 -31.59 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1 76 . 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 LEU N -85.44 -5.4399996 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1 77 . 1 1 56 ALA C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -94.56 -34.56 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1 78 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 ALA N -82.55999 -2.56 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1 79 . 1 1 57 LEU C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -99.7 -39.7 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1 80 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 GLN N -77.27 2.73 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1 81 . 1 1 58 ALA C 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C -95.16 -35.16 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1 82 . 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C 1 1 60 ALA N -81.65 -1.65 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1 83 . 1 1 59 GLN C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -94.81 -34.81 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1 84 . 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 PHE N -83.71 -3.71 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1 85 . 1 1 60 ALA C 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C -96.48 -36.48 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1 86 . 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C 1 1 62 SER N -80.49 -0.49 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1 87 . 1 1 61 PHE C 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C -95.77 -35.77 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1 88 . 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C 1 1 63 ASN N -81.3 -1.3 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1 89 . 1 1 62 SER C 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C -93.85 -33.85 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1 90 . 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C 1 1 64 SER N -78.94 1.06 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1 91 . 1 1 63 ASN C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -98.91 -38.91 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1 92 . 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C 1 1 65 LEU N -74.52 5.48 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1 93 . 1 1 64 SER C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -96.6 -36.6 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1 94 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 ILE N -83.35 -3.35 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1 95 . 1 1 65 LEU C 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C -92.46999 -32.47 A 65 . C A 66 . N A 66 . CA A 66 . C 1 1 96 . 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C 1 1 67 ASN N -81.98999 -1.9899999 A 66 . N A 66 . CA A 66 . C A 67 . N 1 1 97 . 1 1 66 ILE C 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN C -92.95999 -32.96 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1 98 . 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN C 1 1 68 ALA N -81.64 -1.6399999 A 67 . N A 67 . CA A 67 . C A 68 . N 1 1 99 . 1 1 67 ASN C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C -96.67 -36.67 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1 100 . 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C 1 1 69 VAL N -80.11 -0.11 A 68 . N A 68 . CA A 68 . C A 69 . N 1 1 101 . 1 1 68 ALA C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -94.28999 -34.29 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1 102 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 LYS N -85.35 -5.3499994 A 69 . N A 69 . CA A 69 . C A 70 . N 1 1 103 . 1 1 69 VAL C 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C -89.85 -29.85 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1 104 . 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C 1 1 71 THR N -76.61 3.39 A 70 . N A 70 . CA A 70 . C A 71 . N 1 1 105 . 1 1 70 LYS C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -94.93 -34.93 A 70 . C A 71 . N A 71 . CA A 71 . C 1 1 106 . 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 1 1 72 ARG N -80.84 -0.84 A 71 . N A 71 . CA A 71 . C A 72 . N 1 1 107 . 1 1 71 THR C 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C -93.93 -33.93 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1 108 . 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C 1 1 73 LEU N -79.55 0.44999996 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1 109 . 1 1 72 ARG C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -96.5 -36.5 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1 110 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 GLU N -80.73999 -0.74 A 73 . N A 73 . CA A 73 . C A 74 . N 1 1 111 . 2 1 8 SER C 2 1 9 ASP N 2 1 9 ASP CA 2 1 9 ASP C -88.47 -28.47 B 8 . C B 9 . N B 9 . CA B 9 . C 1 1 112 . 2 1 9 ASP N 2 1 9 ASP CA 2 1 9 ASP C 2 1 10 ALA N -78.35 1.65 B 9 . N B 9 . CA B 9 . C B 10 . N 1 1 113 . 2 1 9 ASP C 2 1 10 ALA N 2 1 10 ALA CA 2 1 10 ALA C -96.26 -36.26 B 9 . C B 10 . N B 10 . CA B 10 . C 1 1 114 . 2 1 10 ALA N 2 1 10 ALA CA 2 1 10 ALA C 2 1 11 GLN N -82.22 -2.22 B 10 . N B 10 . CA B 10 . C B 11 . N 1 1 115 . 2 1 10 ALA C 2 1 11 GLN N 2 1 11 GLN CA 2 1 11 GLN C -95.27 -35.27 B 10 . C B 11 . N B 11 . CA B 11 . C 1 1 116 . 2 1 11 GLN N 2 1 11 GLN CA 2 1 11 GLN C 2 1 12 LEU N -79.27 0.73 B 11 . N B 11 . CA B 11 . C B 12 . N 1 1 117 . 2 1 11 GLN C 2 1 12 LEU N 2 1 12 LEU CA 2 1 12 LEU C -93.2 -33.2 B 11 . C B 12 . N B 12 . CA B 12 . C 1 1 118 . 2 1 12 LEU N 2 1 12 LEU CA 2 1 12 LEU C 2 1 13 SER N -78.86 1.14 B 12 . N B 12 . CA B 12 . C B 13 . N 1 1 119 . 2 1 12 LEU C 2 1 13 SER N 2 1 13 SER CA 2 1 13 SER C -93.74 -33.74 B 12 . C B 13 . N B 13 . CA B 13 . C 1 1 120 . 2 1 13 SER N 2 1 13 SER CA 2 1 13 SER C 2 1 14 ALA N -80.66 -0.66 B 13 . N B 13 . CA B 13 . C B 14 . N 1 1 121 . 2 1 13 SER C 2 1 14 ALA N 2 1 14 ALA CA 2 1 14 ALA C -97.65 -37.65 B 13 . C B 14 . N B 14 . CA B 14 . C 1 1 122 . 2 1 14 ALA N 2 1 14 ALA CA 2 1 14 ALA C 2 1 15 ILE N -74.04 5.96 B 14 . N B 14 . CA B 14 . C B 15 . N 1 1 123 . 2 1 14 ALA C 2 1 15 ILE N 2 1 15 ILE CA 2 1 15 ILE C -94.07 -34.07 B 14 . C B 15 . N B 15 . CA B 15 . C 1 1 124 . 2 1 15 ILE N 2 1 15 ILE CA 2 1 15 ILE C 2 1 16 VAL N -83.31999 -3.32 B 15 . N B 15 . CA B 15 . C B 16 . N 1 1 125 . 2 1 15 ILE C 2 1 16 VAL N 2 1 16 VAL CA 2 1 16 VAL C -93.31 -33.309998 B 15 . C B 16 . N B 16 . CA B 16 . C 1 1 126 . 2 1 16 VAL N 2 1 16 VAL CA 2 1 16 VAL C 2 1 17 ASN N -84.66 -4.66 B 16 . N B 16 . CA B 16 . C B 17 . N 1 1 127 . 2 1 16 VAL C 2 1 17 ASN N 2 1 17 ASN CA 2 1 17 ASN C -89.48 -29.479998 B 16 . C B 17 . N B 17 . CA B 17 . C 1 1 128 . 2 1 17 ASN N 2 1 17 ASN CA 2 1 17 ASN C 2 1 18 ASP N -79.31 0.69 B 17 . N B 17 . CA B 17 . C B 18 . N 1 1 129 . 2 1 17 ASN C 2 1 18 ASP N 2 1 18 ASP CA 2 1 18 ASP C -95.22 -35.22 B 17 . C B 18 . N B 18 . CA B 18 . C 1 1 130 . 2 1 18 ASP N 2 1 18 ASP CA 2 1 18 ASP C 2 1 19 MET N -80.63 -0.63 B 18 . N B 18 . CA B 18 . C B 19 . N 1 1 131 . 2 1 18 ASP C 2 1 19 MET N 2 1 19 MET CA 2 1 19 MET C -96.62 -36.62 B 18 . C B 19 . N B 19 . CA B 19 . C 1 1 132 . 2 1 19 MET N 2 1 19 MET CA 2 1 19 MET C 2 1 20 ILE N -80.89 -0.8899999 B 19 . N B 19 . CA B 19 . C B 20 . N 1 1 133 . 2 1 19 MET C 2 1 20 ILE N 2 1 20 ILE CA 2 1 20 ILE C -93.76 -33.76 B 19 . C B 20 . N B 20 . CA B 20 . C 1 1 134 . 2 1 20 ILE N 2 1 20 ILE CA 2 1 20 ILE C 2 1 21 ALA N -81.689995 -1.69 B 20 . N B 20 . CA B 20 . C B 21 . N 1 1 135 . 2 1 20 ILE C 2 1 21 ALA N 2 1 21 ALA CA 2 1 21 ALA C -93.91 -33.91 B 20 . C B 21 . N B 21 . CA B 21 . C 1 1 136 . 2 1 21 ALA N 2 1 21 ALA CA 2 1 21 ALA C 2 1 22 VAL N -77.18 2.82 B 21 . N B 21 . CA B 21 . C B 22 . N 1 1 137 . 2 1 21 ALA C 2 1 22 VAL N 2 1 22 VAL CA 2 1 22 VAL C -97.72 -37.72 B 21 . C B 22 . N B 22 . CA B 22 . C 1 1 138 . 2 1 22 VAL N 2 1 22 VAL CA 2 1 22 VAL C 2 1 23 LEU N -84.56 -4.56 B 22 . N B 22 . CA B 22 . C B 23 . N 1 1 139 . 2 1 22 VAL C 2 1 23 LEU N 2 1 23 LEU CA 2 1 23 LEU C -91.67 -31.67 B 22 . C B 23 . N B 23 . CA B 23 . C 1 1 140 . 2 1 23 LEU N 2 1 23 LEU CA 2 1 23 LEU C 2 1 24 GLU N -76.63999 3.36 B 23 . N B 23 . CA B 23 . C B 24 . N 1 1 141 . 2 1 23 LEU C 2 1 24 GLU N 2 1 24 GLU CA 2 1 24 GLU C -92.82 -32.82 B 23 . C B 24 . N B 24 . CA B 24 . C 1 1 142 . 2 1 24 GLU N 2 1 24 GLU CA 2 1 24 GLU C 2 1 25 LYS N -79.02999 0.96999997 B 24 . N B 24 . CA B 24 . C B 25 . N 1 1 143 . 2 1 24 GLU C 2 1 25 LYS N 2 1 25 LYS CA 2 1 25 LYS C -97.66 -37.66 B 24 . C B 25 . N B 25 . CA B 25 . C 1 1 144 . 2 1 25 LYS N 2 1 25 LYS CA 2 1 25 LYS C 2 1 26 HIS N -67.2 12.8 B 25 . N B 25 . CA B 25 . C B 26 . N 1 1 145 . 2 1 25 LYS C 2 1 26 HIS N 2 1 26 HIS CA 2 1 26 HIS C -124.81 -64.81 B 25 . C B 26 . N B 26 . CA B 26 . C 1 1 146 . 2 1 26 HIS N 2 1 26 HIS CA 2 1 26 HIS C 2 1 27 LYS N -34.49 45.51 B 26 . N B 26 . CA B 26 . C B 27 . N 1 1 147 . 2 1 30 VAL C 2 1 31 ASP N 2 1 31 ASP CA 2 1 31 ASP C -92.84 -32.84 B 30 . C B 31 . N B 31 . CA B 31 . C 1 1 148 . 2 1 31 ASP N 2 1 31 ASP CA 2 1 31 ASP C 2 1 32 LEU N -78.89 1.11 B 31 . N B 31 . CA B 31 . C B 32 . N 1 1 149 . 2 1 31 ASP C 2 1 32 LEU N 2 1 32 LEU CA 2 1 32 LEU C -97.64 -37.64 B 31 . C B 32 . N B 32 . CA B 32 . C 1 1 150 . 2 1 32 LEU N 2 1 32 LEU CA 2 1 32 LEU C 2 1 33 SER N -79.94 0.06 B 32 . N B 32 . CA B 32 . C B 33 . N 1 1 151 . 2 1 32 LEU C 2 1 33 SER N 2 1 33 SER CA 2 1 33 SER C -93.03 -33.03 B 32 . C B 33 . N B 33 . CA B 33 . C 1 1 152 . 2 1 33 SER N 2 1 33 SER CA 2 1 33 SER C 2 1 34 LEU N -84.66 -4.66 B 33 . N B 33 . CA B 33 . C B 34 . N 1 1 153 . 2 1 33 SER C 2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU C -94.11 -34.11 B 33 . C B 34 . N B 34 . CA B 34 . C 1 1 154 . 2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU C 2 1 35 ILE N -76.86 3.1399999 B 34 . N B 34 . CA B 34 . C B 35 . N 1 1 155 . 2 1 34 LEU C 2 1 35 ILE N 2 1 35 ILE CA 2 1 35 ILE C -94.89 -34.89 B 34 . C B 35 . N B 35 . CA B 35 . C 1 1 156 . 2 1 35 ILE N 2 1 35 ILE CA 2 1 35 ILE C 2 1 36 ALA N -81.88 -1.88 B 35 . N B 35 . CA B 35 . C B 36 . N 1 1 157 . 2 1 35 ILE C 2 1 36 ALA N 2 1 36 ALA CA 2 1 36 ALA C -91.16 -31.16 B 35 . C B 36 . N B 36 . CA B 36 . C 1 1 158 . 2 1 36 ALA N 2 1 36 ALA CA 2 1 36 ALA C 2 1 37 LEU N -81.96 -1.96 B 36 . N B 36 . CA B 36 . C B 37 . N 1 1 159 . 2 1 36 ALA C 2 1 37 LEU N 2 1 37 LEU CA 2 1 37 LEU C -91.42 -31.42 B 36 . C B 37 . N B 37 . CA B 37 . C 1 1 160 . 2 1 37 LEU N 2 1 37 LEU CA 2 1 37 LEU C 2 1 38 GLY N -79.1 0.8999999 B 37 . N B 37 . CA B 37 . C B 38 . N 1 1 161 . 2 1 37 LEU C 2 1 38 GLY N 2 1 38 GLY CA 2 1 38 GLY C -93.71999 -33.72 B 37 . C B 38 . N B 38 . CA B 38 . C 1 1 162 . 2 1 38 GLY N 2 1 38 GLY CA 2 1 38 GLY C 2 1 39 ASN N -80.16 -0.16 B 38 . N B 38 . CA B 38 . C B 39 . N 1 1 163 . 2 1 38 GLY C 2 1 39 ASN N 2 1 39 ASN CA 2 1 39 ASN C -95.22 -35.22 B 38 . C B 39 . N B 39 . CA B 39 . C 1 1 164 . 2 1 39 ASN N 2 1 39 ASN CA 2 1 39 ASN C 2 1 40 MET N -81.3 -1.3 B 39 . N B 39 . CA B 39 . C B 40 . N 1 1 165 . 2 1 39 ASN C 2 1 40 MET N 2 1 40 MET CA 2 1 40 MET C -94.28 -34.28 B 39 . C B 40 . N B 40 . CA B 40 . C 1 1 166 . 2 1 40 MET N 2 1 40 MET CA 2 1 40 MET C 2 1 41 ALA N -76.909996 3.0899997 B 40 . N B 40 . CA B 40 . C B 41 . N 1 1 167 . 2 1 40 MET C 2 1 41 ALA N 2 1 41 ALA CA 2 1 41 ALA C -95.47 -35.47 B 40 . C B 41 . N B 41 . CA B 41 . C 1 1 168 . 2 1 41 ALA N 2 1 41 ALA CA 2 1 41 ALA C 2 1 42 SER N -81.85 -1.85 B 41 . N B 41 . CA B 41 . C B 42 . N 1 1 169 . 2 1 41 ALA C 2 1 42 SER N 2 1 42 SER CA 2 1 42 SER C -94.5 -34.5 B 41 . C B 42 . N B 42 . CA B 42 . C 1 1 170 . 2 1 42 SER N 2 1 42 SER CA 2 1 42 SER C 2 1 43 ASN N -81.28 -1.28 B 42 . N B 42 . CA B 42 . C B 43 . N 1 1 171 . 2 1 42 SER C 2 1 43 ASN N 2 1 43 ASN CA 2 1 43 ASN C -93.3 -33.3 B 42 . C B 43 . N B 43 . CA B 43 . C 1 1 172 . 2 1 43 ASN N 2 1 43 ASN CA 2 1 43 ASN C 2 1 44 LEU N -80.21 -0.21 B 43 . N B 43 . CA B 43 . C B 44 . N 1 1 173 . 2 1 43 ASN C 2 1 44 LEU N 2 1 44 LEU CA 2 1 44 LEU C -94.84 -34.84 B 43 . C B 44 . N B 44 . CA B 44 . C 1 1 174 . 2 1 44 LEU N 2 1 44 LEU CA 2 1 44 LEU C 2 1 45 LEU N -80.08999 -0.09 B 44 . N B 44 . CA B 44 . C B 45 . N 1 1 175 . 2 1 44 LEU C 2 1 45 LEU N 2 1 45 LEU CA 2 1 45 LEU C -96.78 -36.78 B 44 . C B 45 . N B 45 . CA B 45 . C 1 1 176 . 2 1 45 LEU N 2 1 45 LEU CA 2 1 45 LEU C 2 1 46 THR N -76.62 3.38 B 45 . N B 45 . CA B 45 . C B 46 . N 1 1 177 . 2 1 45 LEU C 2 1 46 THR N 2 1 46 THR CA 2 1 46 THR C -112.63 -52.63 B 45 . C B 46 . N B 46 . CA B 46 . C 1 1 178 . 2 1 46 THR N 2 1 46 THR CA 2 1 46 THR C 2 1 47 THR N -63.049995 16.95 B 46 . N B 46 . CA B 46 . C B 47 . N 1 1 179 . 2 1 51 GLN C 2 1 52 THR N 2 1 52 THR CA 2 1 52 THR C -101.91 -41.91 B 51 . C B 52 . N B 52 . CA B 52 . C 1 1 180 . 2 1 52 THR N 2 1 52 THR CA 2 1 52 THR C 2 1 53 GLN N -61.289997 18.71 B 52 . N B 52 . CA B 52 . C B 53 . N 1 1 181 . 2 1 53 GLN C 2 1 54 CYS N 2 1 54 CYS CA 2 1 54 CYS C -91.42 -31.42 B 53 . C B 54 . N B 54 . CA B 54 . C 1 1 182 . 2 1 54 CYS N 2 1 54 CYS CA 2 1 54 CYS C 2 1 55 GLU N -76.66 3.34 B 54 . N B 54 . CA B 54 . C B 55 . N 1 1 183 . 2 1 54 CYS C 2 1 55 GLU N 2 1 55 GLU CA 2 1 55 GLU C -94.54 -34.54 B 54 . C B 55 . N B 55 . CA B 55 . C 1 1 184 . 2 1 55 GLU N 2 1 55 GLU CA 2 1 55 GLU C 2 1 56 ALA N -80.39 -0.39 B 55 . N B 55 . CA B 55 . C B 56 . N 1 1 185 . 2 1 55 GLU C 2 1 56 ALA N 2 1 56 ALA CA 2 1 56 ALA C -91.59 -31.59 B 55 . C B 56 . N B 56 . CA B 56 . C 1 1 186 . 2 1 56 ALA N 2 1 56 ALA CA 2 1 56 ALA C 2 1 57 LEU N -85.44 -5.4399996 B 56 . N B 56 . CA B 56 . C B 57 . N 1 1 187 . 2 1 56 ALA C 2 1 57 LEU N 2 1 57 LEU CA 2 1 57 LEU C -94.56 -34.56 B 56 . C B 57 . N B 57 . CA B 57 . C 1 1 188 . 2 1 57 LEU N 2 1 57 LEU CA 2 1 57 LEU C 2 1 58 ALA N -82.55999 -2.56 B 57 . N B 57 . CA B 57 . C B 58 . N 1 1 189 . 2 1 57 LEU C 2 1 58 ALA N 2 1 58 ALA CA 2 1 58 ALA C -99.7 -39.7 B 57 . C B 58 . N B 58 . CA B 58 . C 1 1 190 . 2 1 58 ALA N 2 1 58 ALA CA 2 1 58 ALA C 2 1 59 GLN N -77.27 2.73 B 58 . N B 58 . CA B 58 . C B 59 . N 1 1 191 . 2 1 58 ALA C 2 1 59 GLN N 2 1 59 GLN CA 2 1 59 GLN C -95.16 -35.16 B 58 . C B 59 . N B 59 . CA B 59 . C 1 1 192 . 2 1 59 GLN N 2 1 59 GLN CA 2 1 59 GLN C 2 1 60 ALA N -81.65 -1.65 B 59 . N B 59 . CA B 59 . C B 60 . N 1 1 193 . 2 1 59 GLN C 2 1 60 ALA N 2 1 60 ALA CA 2 1 60 ALA C -94.81 -34.81 B 59 . C B 60 . N B 60 . CA B 60 . C 1 1 194 . 2 1 60 ALA N 2 1 60 ALA CA 2 1 60 ALA C 2 1 61 PHE N -83.71 -3.71 B 60 . N B 60 . CA B 60 . C B 61 . N 1 1 195 . 2 1 60 ALA C 2 1 61 PHE N 2 1 61 PHE CA 2 1 61 PHE C -96.48 -36.48 B 60 . C B 61 . N B 61 . CA B 61 . C 1 1 196 . 2 1 61 PHE N 2 1 61 PHE CA 2 1 61 PHE C 2 1 62 SER N -80.49 -0.49 B 61 . N B 61 . CA B 61 . C B 62 . N 1 1 197 . 2 1 61 PHE C 2 1 62 SER N 2 1 62 SER CA 2 1 62 SER C -95.77 -35.77 B 61 . C B 62 . N B 62 . CA B 62 . C 1 1 198 . 2 1 62 SER N 2 1 62 SER CA 2 1 62 SER C 2 1 63 ASN N -81.3 -1.3 B 62 . N B 62 . CA B 62 . C B 63 . N 1 1 199 . 2 1 62 SER C 2 1 63 ASN N 2 1 63 ASN CA 2 1 63 ASN C -93.85 -33.85 B 62 . C B 63 . N B 63 . CA B 63 . C 1 1 200 . 2 1 63 ASN N 2 1 63 ASN CA 2 1 63 ASN C 2 1 64 SER N -78.94 1.06 B 63 . N B 63 . CA B 63 . C B 64 . N 1 1 201 . 2 1 63 ASN C 2 1 64 SER N 2 1 64 SER CA 2 1 64 SER C -98.91 -38.91 B 63 . C B 64 . N B 64 . CA B 64 . C 1 1 202 . 2 1 64 SER N 2 1 64 SER CA 2 1 64 SER C 2 1 65 LEU N -74.52 5.48 B 64 . N B 64 . CA B 64 . C B 65 . N 1 1 203 . 2 1 64 SER C 2 1 65 LEU N 2 1 65 LEU CA 2 1 65 LEU C -96.6 -36.6 B 64 . C B 65 . N B 65 . CA B 65 . C 1 1 204 . 2 1 65 LEU N 2 1 65 LEU CA 2 1 65 LEU C 2 1 66 ILE N -83.35 -3.35 B 65 . N B 65 . CA B 65 . C B 66 . N 1 1 205 . 2 1 65 LEU C 2 1 66 ILE N 2 1 66 ILE CA 2 1 66 ILE C -92.46999 -32.47 B 65 . C B 66 . N B 66 . CA B 66 . C 1 1 206 . 2 1 66 ILE N 2 1 66 ILE CA 2 1 66 ILE C 2 1 67 ASN N -81.98999 -1.9899999 B 66 . N B 66 . CA B 66 . C B 67 . N 1 1 207 . 2 1 66 ILE C 2 1 67 ASN N 2 1 67 ASN CA 2 1 67 ASN C -92.95999 -32.96 B 66 . C B 67 . N B 67 . CA B 67 . C 1 1 208 . 2 1 67 ASN N 2 1 67 ASN CA 2 1 67 ASN C 2 1 68 ALA N -81.64 -1.6399999 B 67 . N B 67 . CA B 67 . C B 68 . N 1 1 209 . 2 1 67 ASN C 2 1 68 ALA N 2 1 68 ALA CA 2 1 68 ALA C -96.67 -36.67 B 67 . C B 68 . N B 68 . CA B 68 . C 1 1 210 . 2 1 68 ALA N 2 1 68 ALA CA 2 1 68 ALA C 2 1 69 VAL N -80.11 -0.11 B 68 . N B 68 . CA B 68 . C B 69 . N 1 1 211 . 2 1 68 ALA C 2 1 69 VAL N 2 1 69 VAL CA 2 1 69 VAL C -94.28999 -34.29 B 68 . C B 69 . N B 69 . CA B 69 . C 1 1 212 . 2 1 69 VAL N 2 1 69 VAL CA 2 1 69 VAL C 2 1 70 LYS N -85.35 -5.3499994 B 69 . N B 69 . CA B 69 . C B 70 . N 1 1 213 . 2 1 69 VAL C 2 1 70 LYS N 2 1 70 LYS CA 2 1 70 LYS C -89.85 -29.85 B 69 . C B 70 . N B 70 . CA B 70 . C 1 1 214 . 2 1 70 LYS N 2 1 70 LYS CA 2 1 70 LYS C 2 1 71 THR N -76.61 3.39 B 70 . N B 70 . CA B 70 . C B 71 . N 1 1 215 . 2 1 70 LYS C 2 1 71 THR N 2 1 71 THR CA 2 1 71 THR C -94.93 -34.93 B 70 . C B 71 . N B 71 . CA B 71 . C 1 1 216 . 2 1 71 THR N 2 1 71 THR CA 2 1 71 THR C 2 1 72 ARG N -80.84 -0.84 B 71 . N B 71 . CA B 71 . C B 72 . N 1 1 217 . 2 1 71 THR C 2 1 72 ARG N 2 1 72 ARG CA 2 1 72 ARG C -93.93 -33.93 B 71 . C B 72 . N B 72 . CA B 72 . C 1 1 218 . 2 1 72 ARG N 2 1 72 ARG CA 2 1 72 ARG C 2 1 73 LEU N -79.55 0.44999996 B 72 . N B 72 . CA B 72 . C B 73 . N 1 1 219 . 2 1 72 ARG C 2 1 73 LEU N 2 1 73 LEU CA 2 1 73 LEU C -96.5 -36.5 B 72 . C B 73 . N B 73 . CA B 73 . C 1 1 220 . 2 1 73 LEU N 2 1 73 LEU CA 2 1 73 LEU C 2 1 74 GLU N -80.73999 -0.74 B 73 . N B 73 . CA B 73 . C B 74 . N 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 MET C C 20.305 1.038 17.550 1.00 . A A . 1 MET C 1 1 1 2 1 1 1 MET CA C 21.773 0.970 17.142 1.00 . A A . 1 MET CA 1 1 1 3 1 1 1 MET CB C 22.386 -0.352 17.631 1.00 . A A . 1 MET CB 1 1 1 4 1 1 1 MET CE C 25.038 -0.052 19.471 1.00 . A A . 1 MET CE 1 1 1 5 1 1 1 MET CG C 22.329 -0.556 19.141 1.00 . A A . 1 MET CG 1 1 1 6 1 1 1 MET H1 H 22.088 3.022 17.355 1.00 . A A . 1 MET H1 1 1 1 7 1 1 1 MET H2 H 23.512 2.101 17.339 1.00 . A A . 1 MET H2 1 1 1 8 1 1 1 MET H3 H 22.526 2.110 18.716 1.00 . A A . 1 MET H3 1 1 1 9 1 1 1 MET HA H 21.829 1.003 16.063 1.00 . A A . 1 MET HA 1 1 1 10 1 1 1 MET HB2 H 21.858 -1.169 17.165 1.00 . A A . 1 MET HB2 1 1 1 11 1 1 1 MET HB3 H 23.421 -0.387 17.326 1.00 . A A . 1 MET HB3 1 1 1 12 1 1 1 MET HE1 H 25.167 -1.087 19.756 1.00 . A A . 1 MET HE1 1 1 1 13 1 1 1 MET HE2 H 25.824 0.545 19.909 1.00 . A A . 1 MET HE2 1 1 1 14 1 1 1 MET HE3 H 25.078 0.032 18.395 1.00 . A A . 1 MET HE3 1 1 1 15 1 1 1 MET HG2 H 21.321 -0.367 19.476 1.00 . A A . 1 MET HG2 1 1 1 16 1 1 1 MET HG3 H 22.592 -1.581 19.358 1.00 . A A . 1 MET HG3 1 1 1 17 1 1 1 MET N N 22.526 2.129 17.675 1.00 . A A . 1 MET N 1 1 1 18 1 1 1 MET O O 19.475 0.304 17.017 1.00 . A A . 1 MET O 1 1 1 19 1 1 1 MET SD S 23.446 0.531 20.052 1.00 . A A . 1 MET SD 1 1 1 20 1 1 2 ALA C C 17.840 3.017 18.020 1.00 . A A . 2 ALA C 1 1 1 21 1 1 2 ALA CA C 18.615 2.080 18.948 1.00 . A A . 2 ALA CA 1 1 1 22 1 1 2 ALA CB C 18.602 2.602 20.377 1.00 . A A . 2 ALA CB 1 1 1 23 1 1 2 ALA H H 20.690 2.478 18.895 1.00 . A A . 2 ALA H 1 1 1 24 1 1 2 ALA HA H 18.145 1.108 18.938 1.00 . A A . 2 ALA HA 1 1 1 25 1 1 2 ALA HB1 H 17.583 2.674 20.726 1.00 . A A . 2 ALA HB1 1 1 1 26 1 1 2 ALA HB2 H 19.062 3.580 20.406 1.00 . A A . 2 ALA HB2 1 1 1 27 1 1 2 ALA HB3 H 19.156 1.926 21.011 1.00 . A A . 2 ALA HB3 1 1 1 28 1 1 2 ALA N N 19.986 1.920 18.491 1.00 . A A . 2 ALA N 1 1 1 29 1 1 2 ALA O O 18.223 3.222 16.861 1.00 . A A . 2 ALA O 1 1 1 30 1 1 3 GLN C C 16.591 5.806 17.513 1.00 . A A . 3 GLN C 1 1 1 31 1 1 3 GLN CA C 15.905 4.464 17.744 1.00 . A A . 3 GLN CA 1 1 1 32 1 1 3 GLN CB C 14.565 4.666 18.450 1.00 . A A . 3 GLN CB 1 1 1 33 1 1 3 GLN CD C 12.601 3.559 19.591 1.00 . A A . 3 GLN CD 1 1 1 34 1 1 3 GLN CG C 13.829 3.365 18.725 1.00 . A A . 3 GLN CG 1 1 1 35 1 1 3 GLN H H 16.525 3.413 19.469 1.00 . A A . 3 GLN H 1 1 1 36 1 1 3 GLN HA H 15.732 3.992 16.788 1.00 . A A . 3 GLN HA 1 1 1 37 1 1 3 GLN HB2 H 14.738 5.163 19.392 1.00 . A A . 3 GLN HB2 1 1 1 38 1 1 3 GLN HB3 H 13.934 5.288 17.832 1.00 . A A . 3 GLN HB3 1 1 1 39 1 1 3 GLN HE21 H 12.854 1.749 20.378 1.00 . A A . 3 GLN HE21 1 1 1 40 1 1 3 GLN HE22 H 11.491 2.648 20.961 1.00 . A A . 3 GLN HE22 1 1 1 41 1 1 3 GLN HG2 H 13.523 2.934 17.784 1.00 . A A . 3 GLN HG2 1 1 1 42 1 1 3 GLN HG3 H 14.501 2.686 19.228 1.00 . A A . 3 GLN HG3 1 1 1 43 1 1 3 GLN N N 16.755 3.583 18.529 1.00 . A A . 3 GLN N 1 1 1 44 1 1 3 GLN NE2 N 12.281 2.554 20.389 1.00 . A A . 3 GLN NE2 1 1 1 45 1 1 3 GLN O O 16.757 6.604 18.437 1.00 . A A . 3 GLN O 1 1 1 46 1 1 3 GLN OE1 O 11.953 4.605 19.554 1.00 . A A . 3 GLN OE1 1 1 1 47 1 1 4 HIS C C 16.943 7.906 14.719 1.00 . A A . 4 HIS C 1 1 1 48 1 1 4 HIS CA C 17.658 7.285 15.910 1.00 . A A . 4 HIS CA 1 1 1 49 1 1 4 HIS CB C 19.149 7.079 15.596 1.00 . A A . 4 HIS CB 1 1 1 50 1 1 4 HIS CD2 C 19.280 6.158 13.163 1.00 . A A . 4 HIS CD2 1 1 1 51 1 1 4 HIS CE1 C 20.055 4.163 13.619 1.00 . A A . 4 HIS CE1 1 1 1 52 1 1 4 HIS CG C 19.423 6.077 14.509 1.00 . A A . 4 HIS CG 1 1 1 53 1 1 4 HIS H H 16.904 5.328 15.599 1.00 . A A . 4 HIS H 1 1 1 54 1 1 4 HIS HA H 17.567 7.957 16.752 1.00 . A A . 4 HIS HA 1 1 1 55 1 1 4 HIS HB2 H 19.575 8.022 15.287 1.00 . A A . 4 HIS HB2 1 1 1 56 1 1 4 HIS HB3 H 19.653 6.742 16.492 1.00 . A A . 4 HIS HB3 1 1 1 57 1 1 4 HIS HD1 H 20.139 4.449 15.650 1.00 . A A . 4 HIS HD1 1 1 1 58 1 1 4 HIS HD2 H 18.919 7.012 12.606 1.00 . A A . 4 HIS HD2 1 1 1 59 1 1 4 HIS HE1 H 20.422 3.152 13.508 1.00 . A A . 4 HIS HE1 1 1 1 60 1 1 4 HIS HE2 H 19.705 4.730 11.674 1.00 . A A . 4 HIS HE2 1 1 1 61 1 1 4 HIS N N 17.020 6.030 16.281 1.00 . A A . 4 HIS N 1 1 1 62 1 1 4 HIS ND1 N 19.912 4.812 14.760 1.00 . A A . 4 HIS ND1 1 1 1 63 1 1 4 HIS NE2 N 19.678 4.957 12.639 1.00 . A A . 4 HIS NE2 1 1 1 64 1 1 4 HIS O O 17.378 8.920 14.179 1.00 . A A . 4 HIS O 1 1 1 65 1 1 5 SER C C 14.179 8.955 13.706 1.00 . A A . 5 SER C 1 1 1 66 1 1 5 SER CA C 15.043 7.803 13.217 1.00 . A A . 5 SER CA 1 1 1 67 1 1 5 SER CB C 14.164 6.699 12.627 1.00 . A A . 5 SER CB 1 1 1 68 1 1 5 SER H H 15.563 6.464 14.768 1.00 . A A . 5 SER H 1 1 1 69 1 1 5 SER HA H 15.715 8.168 12.454 1.00 . A A . 5 SER HA 1 1 1 70 1 1 5 SER HB2 H 13.565 6.261 13.410 1.00 . A A . 5 SER HB2 1 1 1 71 1 1 5 SER HB3 H 13.519 7.124 11.874 1.00 . A A . 5 SER HB3 1 1 1 72 1 1 5 SER HG H 15.112 4.979 12.671 1.00 . A A . 5 SER HG 1 1 1 73 1 1 5 SER N N 15.846 7.284 14.312 1.00 . A A . 5 SER N 1 1 1 74 1 1 5 SER O O 13.190 8.750 14.407 1.00 . A A . 5 SER O 1 1 1 75 1 1 5 SER OG O 14.954 5.683 12.031 1.00 . A A . 5 SER OG 1 1 1 76 1 1 6 LYS C C 12.735 11.719 12.821 1.00 . A A . 6 LYS C 1 1 1 77 1 1 6 LYS CA C 13.858 11.361 13.789 1.00 . A A . 6 LYS CA 1 1 1 78 1 1 6 LYS CB C 14.832 12.533 13.926 1.00 . A A . 6 LYS CB 1 1 1 79 1 1 6 LYS CD C 16.518 14.042 12.836 1.00 . A A . 6 LYS CD 1 1 1 80 1 1 6 LYS CE C 17.045 14.591 11.522 1.00 . A A . 6 LYS CE 1 1 1 81 1 1 6 LYS CG C 15.477 12.958 12.615 1.00 . A A . 6 LYS CG 1 1 1 82 1 1 6 LYS H H 15.353 10.267 12.766 1.00 . A A . 6 LYS H 1 1 1 83 1 1 6 LYS HA H 13.426 11.147 14.756 1.00 . A A . 6 LYS HA 1 1 1 84 1 1 6 LYS HB2 H 14.300 13.381 14.329 1.00 . A A . 6 LYS HB2 1 1 1 85 1 1 6 LYS HB3 H 15.617 12.254 14.613 1.00 . A A . 6 LYS HB3 1 1 1 86 1 1 6 LYS HD2 H 16.071 14.848 13.397 1.00 . A A . 6 LYS HD2 1 1 1 87 1 1 6 LYS HD3 H 17.342 13.625 13.396 1.00 . A A . 6 LYS HD3 1 1 1 88 1 1 6 LYS HE2 H 16.224 15.034 10.976 1.00 . A A . 6 LYS HE2 1 1 1 89 1 1 6 LYS HE3 H 17.785 15.349 11.733 1.00 . A A . 6 LYS HE3 1 1 1 90 1 1 6 LYS HG2 H 15.955 12.102 12.165 1.00 . A A . 6 LYS HG2 1 1 1 91 1 1 6 LYS HG3 H 14.711 13.335 11.953 1.00 . A A . 6 LYS HG3 1 1 1 92 1 1 6 LYS HZ1 H 17.982 13.934 9.775 1.00 . A A . 6 LYS HZ1 1 1 1 93 1 1 6 LYS HZ2 H 16.973 12.773 10.492 1.00 . A A . 6 LYS HZ2 1 1 1 94 1 1 6 LYS HZ3 H 18.487 13.117 11.175 1.00 . A A . 6 LYS HZ3 1 1 1 95 1 1 6 LYS N N 14.565 10.169 13.343 1.00 . A A . 6 LYS N 1 1 1 96 1 1 6 LYS NZ N 17.663 13.530 10.684 1.00 . A A . 6 LYS NZ 1 1 1 97 1 1 6 LYS O O 12.152 12.800 12.910 1.00 . A A . 6 LYS O 1 1 1 98 1 1 7 TYR C C 11.726 12.155 9.994 1.00 . A A . 7 TYR C 1 1 1 99 1 1 7 TYR CA C 11.394 10.972 10.901 1.00 . A A . 7 TYR CA 1 1 1 100 1 1 7 TYR CB C 10.012 11.167 11.550 1.00 . A A . 7 TYR CB 1 1 1 101 1 1 7 TYR CD1 C 10.009 9.643 13.574 1.00 . A A . 7 TYR CD1 1 1 1 102 1 1 7 TYR CD2 C 8.480 9.161 11.806 1.00 . A A . 7 TYR CD2 1 1 1 103 1 1 7 TYR CE1 C 9.531 8.557 14.286 1.00 . A A . 7 TYR CE1 1 1 1 104 1 1 7 TYR CE2 C 7.995 8.077 12.516 1.00 . A A . 7 TYR CE2 1 1 1 105 1 1 7 TYR CG C 9.495 9.964 12.322 1.00 . A A . 7 TYR CG 1 1 1 106 1 1 7 TYR CZ C 8.524 7.780 13.757 1.00 . A A . 7 TYR CZ 1 1 1 107 1 1 7 TYR H H 12.940 9.953 11.922 1.00 . A A . 7 TYR H 1 1 1 108 1 1 7 TYR HA H 11.371 10.076 10.296 1.00 . A A . 7 TYR HA 1 1 1 109 1 1 7 TYR HB2 H 10.064 11.998 12.237 1.00 . A A . 7 TYR HB2 1 1 1 110 1 1 7 TYR HB3 H 9.293 11.396 10.776 1.00 . A A . 7 TYR HB3 1 1 1 111 1 1 7 TYR HD1 H 10.798 10.252 13.989 1.00 . A A . 7 TYR HD1 1 1 1 112 1 1 7 TYR HD2 H 8.067 9.394 10.834 1.00 . A A . 7 TYR HD2 1 1 1 113 1 1 7 TYR HE1 H 9.947 8.325 15.258 1.00 . A A . 7 TYR HE1 1 1 1 114 1 1 7 TYR HE2 H 7.206 7.467 12.097 1.00 . A A . 7 TYR HE2 1 1 1 115 1 1 7 TYR HH H 7.758 6.004 13.873 1.00 . A A . 7 TYR HH 1 1 1 116 1 1 7 TYR N N 12.437 10.790 11.912 1.00 . A A . 7 TYR N 1 1 1 117 1 1 7 TYR O O 11.266 13.275 10.213 1.00 . A A . 7 TYR O 1 1 1 118 1 1 7 TYR OH O 8.044 6.703 14.474 1.00 . A A . 7 TYR OH 1 1 1 119 1 1 8 SER C C 12.394 12.708 6.682 1.00 . A A . 8 SER C 1 1 1 120 1 1 8 SER CA C 12.968 12.944 8.066 1.00 . A A . 8 SER CA 1 1 1 121 1 1 8 SER CB C 14.494 13.011 8.005 1.00 . A A . 8 SER CB 1 1 1 122 1 1 8 SER H H 12.887 10.995 8.857 1.00 . A A . 8 SER H 1 1 1 123 1 1 8 SER HA H 12.599 13.878 8.428 1.00 . A A . 8 SER HA 1 1 1 124 1 1 8 SER HB2 H 14.882 12.062 7.664 1.00 . A A . 8 SER HB2 1 1 1 125 1 1 8 SER HB3 H 14.792 13.791 7.319 1.00 . A A . 8 SER HB3 1 1 1 126 1 1 8 SER HG H 14.449 13.910 9.742 1.00 . A A . 8 SER HG 1 1 1 127 1 1 8 SER N N 12.550 11.904 8.986 1.00 . A A . 8 SER N 1 1 1 128 1 1 8 SER O O 12.270 11.564 6.246 1.00 . A A . 8 SER O 1 1 1 129 1 1 8 SER OG O 15.033 13.294 9.282 1.00 . A A . 8 SER OG 1 1 1 130 1 1 9 ASP C C 12.747 13.159 3.777 1.00 . A A . 9 ASP C 1 1 1 131 1 1 9 ASP CA C 11.607 13.718 4.609 1.00 . A A . 9 ASP CA 1 1 1 132 1 1 9 ASP CB C 11.198 15.101 4.079 1.00 . A A . 9 ASP CB 1 1 1 133 1 1 9 ASP CG C 12.385 16.020 3.837 1.00 . A A . 9 ASP CG 1 1 1 134 1 1 9 ASP H H 12.066 14.672 6.449 1.00 . A A . 9 ASP H 1 1 1 135 1 1 9 ASP HA H 10.764 13.045 4.551 1.00 . A A . 9 ASP HA 1 1 1 136 1 1 9 ASP HB2 H 10.671 14.977 3.144 1.00 . A A . 9 ASP HB2 1 1 1 137 1 1 9 ASP HB3 H 10.542 15.572 4.796 1.00 . A A . 9 ASP HB3 1 1 1 138 1 1 9 ASP N N 12.038 13.793 6.001 1.00 . A A . 9 ASP N 1 1 1 139 1 1 9 ASP O O 12.536 12.480 2.773 1.00 . A A . 9 ASP O 1 1 1 140 1 1 9 ASP OD1 O 12.935 16.561 4.822 1.00 . A A . 9 ASP OD1 1 1 1 141 1 1 9 ASP OD2 O 12.778 16.199 2.667 1.00 . A A . 9 ASP OD2 1 1 1 142 1 1 10 ALA C C 15.257 11.408 3.841 1.00 . A A . 10 ALA C 1 1 1 143 1 1 10 ALA CA C 15.155 12.906 3.602 1.00 . A A . 10 ALA CA 1 1 1 144 1 1 10 ALA CB C 16.386 13.617 4.131 1.00 . A A . 10 ALA CB 1 1 1 145 1 1 10 ALA H H 14.053 14.000 5.026 1.00 . A A . 10 ALA H 1 1 1 146 1 1 10 ALA HA H 15.084 13.092 2.540 1.00 . A A . 10 ALA HA 1 1 1 147 1 1 10 ALA HB1 H 16.473 13.442 5.193 1.00 . A A . 10 ALA HB1 1 1 1 148 1 1 10 ALA HB2 H 16.297 14.677 3.947 1.00 . A A . 10 ALA HB2 1 1 1 149 1 1 10 ALA HB3 H 17.265 13.236 3.631 1.00 . A A . 10 ALA HB3 1 1 1 150 1 1 10 ALA N N 13.963 13.429 4.234 1.00 . A A . 10 ALA N 1 1 1 151 1 1 10 ALA O O 15.619 10.646 2.942 1.00 . A A . 10 ALA O 1 1 1 152 1 1 11 GLN C C 13.861 8.814 4.650 1.00 . A A . 11 GLN C 1 1 1 153 1 1 11 GLN CA C 14.964 9.566 5.384 1.00 . A A . 11 GLN CA 1 1 1 154 1 1 11 GLN CB C 14.840 9.353 6.894 1.00 . A A . 11 GLN CB 1 1 1 155 1 1 11 GLN CD C 15.063 7.733 8.829 1.00 . A A . 11 GLN CD 1 1 1 156 1 1 11 GLN CG C 15.231 7.952 7.338 1.00 . A A . 11 GLN CG 1 1 1 157 1 1 11 GLN H H 14.558 11.627 5.719 1.00 . A A . 11 GLN H 1 1 1 158 1 1 11 GLN HA H 15.921 9.192 5.051 1.00 . A A . 11 GLN HA 1 1 1 159 1 1 11 GLN HB2 H 15.479 10.062 7.402 1.00 . A A . 11 GLN HB2 1 1 1 160 1 1 11 GLN HB3 H 13.816 9.527 7.188 1.00 . A A . 11 GLN HB3 1 1 1 161 1 1 11 GLN HE21 H 14.797 5.789 8.534 1.00 . A A . 11 GLN HE21 1 1 1 162 1 1 11 GLN HE22 H 14.751 6.310 10.183 1.00 . A A . 11 GLN HE22 1 1 1 163 1 1 11 GLN HG2 H 14.612 7.237 6.815 1.00 . A A . 11 GLN HG2 1 1 1 164 1 1 11 GLN HG3 H 16.266 7.785 7.079 1.00 . A A . 11 GLN HG3 1 1 1 165 1 1 11 GLN N N 14.894 10.980 5.049 1.00 . A A . 11 GLN N 1 1 1 166 1 1 11 GLN NE2 N 14.842 6.488 9.220 1.00 . A A . 11 GLN NE2 1 1 1 167 1 1 11 GLN O O 14.090 7.744 4.083 1.00 . A A . 11 GLN O 1 1 1 168 1 1 11 GLN OE1 O 15.142 8.673 9.624 1.00 . A A . 11 GLN OE1 1 1 1 169 1 1 12 LEU C C 11.819 8.648 2.474 1.00 . A A . 12 LEU C 1 1 1 170 1 1 12 LEU CA C 11.528 8.820 3.957 1.00 . A A . 12 LEU CA 1 1 1 171 1 1 12 LEU CB C 10.282 9.692 4.132 1.00 . A A . 12 LEU CB 1 1 1 172 1 1 12 LEU CD1 C 8.540 7.891 4.005 1.00 . A A . 12 LEU CD1 1 1 1 173 1 1 12 LEU CD2 C 7.945 10.245 3.399 1.00 . A A . 12 LEU CD2 1 1 1 174 1 1 12 LEU CG C 9.040 9.189 3.394 1.00 . A A . 12 LEU CG 1 1 1 175 1 1 12 LEU H H 12.552 10.251 5.126 1.00 . A A . 12 LEU H 1 1 1 176 1 1 12 LEU HA H 11.339 7.848 4.391 1.00 . A A . 12 LEU HA 1 1 1 177 1 1 12 LEU HB2 H 10.053 9.752 5.188 1.00 . A A . 12 LEU HB2 1 1 1 178 1 1 12 LEU HB3 H 10.511 10.683 3.774 1.00 . A A . 12 LEU HB3 1 1 1 179 1 1 12 LEU HD11 H 8.281 8.056 5.039 1.00 . A A . 12 LEU HD11 1 1 1 180 1 1 12 LEU HD12 H 9.314 7.141 3.941 1.00 . A A . 12 LEU HD12 1 1 1 181 1 1 12 LEU HD13 H 7.667 7.553 3.465 1.00 . A A . 12 LEU HD13 1 1 1 182 1 1 12 LEU HD21 H 8.303 11.138 2.913 1.00 . A A . 12 LEU HD21 1 1 1 183 1 1 12 LEU HD22 H 7.670 10.473 4.417 1.00 . A A . 12 LEU HD22 1 1 1 184 1 1 12 LEU HD23 H 7.080 9.868 2.869 1.00 . A A . 12 LEU HD23 1 1 1 185 1 1 12 LEU HG H 9.302 8.989 2.365 1.00 . A A . 12 LEU HG 1 1 1 186 1 1 12 LEU N N 12.668 9.401 4.646 1.00 . A A . 12 LEU N 1 1 1 187 1 1 12 LEU O O 11.703 7.547 1.942 1.00 . A A . 12 LEU O 1 1 1 188 1 1 13 SER C C 13.479 8.650 -0.001 1.00 . A A . 13 SER C 1 1 1 189 1 1 13 SER CA C 12.450 9.712 0.374 1.00 . A A . 13 SER CA 1 1 1 190 1 1 13 SER CB C 12.886 11.090 -0.131 1.00 . A A . 13 SER CB 1 1 1 191 1 1 13 SER H H 12.338 10.577 2.304 1.00 . A A . 13 SER H 1 1 1 192 1 1 13 SER HA H 11.515 9.454 -0.101 1.00 . A A . 13 SER HA 1 1 1 193 1 1 13 SER HB2 H 13.220 11.005 -1.155 1.00 . A A . 13 SER HB2 1 1 1 194 1 1 13 SER HB3 H 12.047 11.769 -0.084 1.00 . A A . 13 SER HB3 1 1 1 195 1 1 13 SER HG H 13.580 12.030 1.446 1.00 . A A . 13 SER HG 1 1 1 196 1 1 13 SER N N 12.211 9.737 1.812 1.00 . A A . 13 SER N 1 1 1 197 1 1 13 SER O O 13.335 7.982 -1.020 1.00 . A A . 13 SER O 1 1 1 198 1 1 13 SER OG O 13.946 11.621 0.649 1.00 . A A . 13 SER OG 1 1 1 199 1 1 14 ALA C C 14.859 6.058 0.591 1.00 . A A . 14 ALA C 1 1 1 200 1 1 14 ALA CA C 15.501 7.445 0.608 1.00 . A A . 14 ALA CA 1 1 1 201 1 1 14 ALA CB C 16.587 7.515 1.670 1.00 . A A . 14 ALA CB 1 1 1 202 1 1 14 ALA H H 14.581 9.064 1.624 1.00 . A A . 14 ALA H 1 1 1 203 1 1 14 ALA HA H 15.956 7.632 -0.355 1.00 . A A . 14 ALA HA 1 1 1 204 1 1 14 ALA HB1 H 16.157 7.313 2.639 1.00 . A A . 14 ALA HB1 1 1 1 205 1 1 14 ALA HB2 H 17.027 8.501 1.669 1.00 . A A . 14 ALA HB2 1 1 1 206 1 1 14 ALA HB3 H 17.350 6.782 1.453 1.00 . A A . 14 ALA HB3 1 1 1 207 1 1 14 ALA N N 14.497 8.478 0.838 1.00 . A A . 14 ALA N 1 1 1 208 1 1 14 ALA O O 15.188 5.218 -0.254 1.00 . A A . 14 ALA O 1 1 1 209 1 1 15 ILE C C 12.350 4.332 0.373 1.00 . A A . 15 ILE C 1 1 1 210 1 1 15 ILE CA C 13.228 4.556 1.603 1.00 . A A . 15 ILE CA 1 1 1 211 1 1 15 ILE CB C 12.353 4.480 2.875 1.00 . A A . 15 ILE CB 1 1 1 212 1 1 15 ILE CD1 C 12.417 4.795 5.403 1.00 . A A . 15 ILE CD1 1 1 1 213 1 1 15 ILE CG1 C 13.216 4.677 4.123 1.00 . A A . 15 ILE CG1 1 1 1 214 1 1 15 ILE CG2 C 11.618 3.146 2.940 1.00 . A A . 15 ILE CG2 1 1 1 215 1 1 15 ILE H H 13.700 6.546 2.152 1.00 . A A . 15 ILE H 1 1 1 216 1 1 15 ILE HA H 13.968 3.770 1.651 1.00 . A A . 15 ILE HA 1 1 1 217 1 1 15 ILE HB H 11.616 5.267 2.828 1.00 . A A . 15 ILE HB 1 1 1 218 1 1 15 ILE HD11 H 13.089 4.926 6.237 1.00 . A A . 15 ILE HD11 1 1 1 219 1 1 15 ILE HD12 H 11.834 3.898 5.546 1.00 . A A . 15 ILE HD12 1 1 1 220 1 1 15 ILE HD13 H 11.756 5.648 5.336 1.00 . A A . 15 ILE HD13 1 1 1 221 1 1 15 ILE HG12 H 13.885 3.836 4.229 1.00 . A A . 15 ILE HG12 1 1 1 222 1 1 15 ILE HG13 H 13.797 5.582 4.011 1.00 . A A . 15 ILE HG13 1 1 1 223 1 1 15 ILE HG21 H 12.334 2.338 2.967 1.00 . A A . 15 ILE HG21 1 1 1 224 1 1 15 ILE HG22 H 10.989 3.039 2.069 1.00 . A A . 15 ILE HG22 1 1 1 225 1 1 15 ILE HG23 H 11.007 3.114 3.830 1.00 . A A . 15 ILE HG23 1 1 1 226 1 1 15 ILE N N 13.929 5.831 1.515 1.00 . A A . 15 ILE N 1 1 1 227 1 1 15 ILE O O 12.426 3.284 -0.271 1.00 . A A . 15 ILE O 1 1 1 228 1 1 16 VAL C C 11.362 5.097 -2.401 1.00 . A A . 16 VAL C 1 1 1 229 1 1 16 VAL CA C 10.601 5.211 -1.081 1.00 . A A . 16 VAL CA 1 1 1 230 1 1 16 VAL CB C 9.626 6.408 -1.171 1.00 . A A . 16 VAL CB 1 1 1 231 1 1 16 VAL CG1 C 8.334 5.995 -1.857 1.00 . A A . 16 VAL CG1 1 1 1 232 1 1 16 VAL CG2 C 9.328 6.991 0.198 1.00 . A A . 16 VAL CG2 1 1 1 233 1 1 16 VAL H H 11.561 6.167 0.559 1.00 . A A . 16 VAL H 1 1 1 234 1 1 16 VAL HA H 10.021 4.309 -0.932 1.00 . A A . 16 VAL HA 1 1 1 235 1 1 16 VAL HB H 10.092 7.178 -1.770 1.00 . A A . 16 VAL HB 1 1 1 236 1 1 16 VAL HG11 H 8.558 5.543 -2.811 1.00 . A A . 16 VAL HG11 1 1 1 237 1 1 16 VAL HG12 H 7.715 6.866 -2.008 1.00 . A A . 16 VAL HG12 1 1 1 238 1 1 16 VAL HG13 H 7.808 5.283 -1.233 1.00 . A A . 16 VAL HG13 1 1 1 239 1 1 16 VAL HG21 H 8.886 6.230 0.825 1.00 . A A . 16 VAL HG21 1 1 1 240 1 1 16 VAL HG22 H 8.640 7.818 0.095 1.00 . A A . 16 VAL HG22 1 1 1 241 1 1 16 VAL HG23 H 10.246 7.340 0.648 1.00 . A A . 16 VAL HG23 1 1 1 242 1 1 16 VAL N N 11.535 5.331 0.039 1.00 . A A . 16 VAL N 1 1 1 243 1 1 16 VAL O O 10.966 4.347 -3.293 1.00 . A A . 16 VAL O 1 1 1 244 1 1 17 ASN C C 13.787 4.413 -3.999 1.00 . A A . 17 ASN C 1 1 1 245 1 1 17 ASN CA C 13.315 5.827 -3.695 1.00 . A A . 17 ASN CA 1 1 1 246 1 1 17 ASN CB C 14.528 6.741 -3.489 1.00 . A A . 17 ASN CB 1 1 1 247 1 1 17 ASN CG C 15.520 6.688 -4.638 1.00 . A A . 17 ASN CG 1 1 1 248 1 1 17 ASN H H 12.705 6.438 -1.759 1.00 . A A . 17 ASN H 1 1 1 249 1 1 17 ASN HA H 12.735 6.192 -4.529 1.00 . A A . 17 ASN HA 1 1 1 250 1 1 17 ASN HB2 H 14.188 7.760 -3.385 1.00 . A A . 17 ASN HB2 1 1 1 251 1 1 17 ASN HB3 H 15.039 6.445 -2.585 1.00 . A A . 17 ASN HB3 1 1 1 252 1 1 17 ASN HD21 H 14.636 8.240 -5.514 1.00 . A A . 17 ASN HD21 1 1 1 253 1 1 17 ASN HD22 H 16.008 7.583 -6.340 1.00 . A A . 17 ASN HD22 1 1 1 254 1 1 17 ASN N N 12.460 5.846 -2.507 1.00 . A A . 17 ASN N 1 1 1 255 1 1 17 ASN ND2 N 15.372 7.590 -5.595 1.00 . A A . 17 ASN ND2 1 1 1 256 1 1 17 ASN O O 13.702 3.955 -5.141 1.00 . A A . 17 ASN O 1 1 1 257 1 1 17 ASN OD1 O 16.427 5.855 -4.657 1.00 . A A . 17 ASN OD1 1 1 1 258 1 1 18 ASP C C 13.612 1.443 -3.462 1.00 . A A . 18 ASP C 1 1 1 259 1 1 18 ASP CA C 14.756 2.369 -3.107 1.00 . A A . 18 ASP CA 1 1 1 260 1 1 18 ASP CB C 15.431 1.914 -1.814 1.00 . A A . 18 ASP CB 1 1 1 261 1 1 18 ASP CG C 16.014 0.516 -1.901 1.00 . A A . 18 ASP CG 1 1 1 262 1 1 18 ASP H H 14.290 4.140 -2.084 1.00 . A A . 18 ASP H 1 1 1 263 1 1 18 ASP HA H 15.478 2.354 -3.910 1.00 . A A . 18 ASP HA 1 1 1 264 1 1 18 ASP HB2 H 16.232 2.597 -1.579 1.00 . A A . 18 ASP HB2 1 1 1 265 1 1 18 ASP HB3 H 14.706 1.931 -1.014 1.00 . A A . 18 ASP HB3 1 1 1 266 1 1 18 ASP N N 14.270 3.726 -2.967 1.00 . A A . 18 ASP N 1 1 1 267 1 1 18 ASP O O 13.711 0.684 -4.407 1.00 . A A . 18 ASP O 1 1 1 268 1 1 18 ASP OD1 O 16.915 0.287 -2.734 1.00 . A A . 18 ASP OD1 1 1 1 269 1 1 18 ASP OD2 O 15.599 -0.353 -1.108 1.00 . A A . 18 ASP OD2 1 1 1 270 1 1 19 MET C C 10.926 0.764 -4.446 1.00 . A A . 19 MET C 1 1 1 271 1 1 19 MET CA C 11.338 0.710 -2.973 1.00 . A A . 19 MET CA 1 1 1 272 1 1 19 MET CB C 10.170 1.161 -2.092 1.00 . A A . 19 MET CB 1 1 1 273 1 1 19 MET CE C 9.678 -1.102 0.121 1.00 . A A . 19 MET CE 1 1 1 274 1 1 19 MET CG C 8.951 0.258 -2.185 1.00 . A A . 19 MET CG 1 1 1 275 1 1 19 MET H H 12.483 2.206 -1.997 1.00 . A A . 19 MET H 1 1 1 276 1 1 19 MET HA H 11.597 -0.308 -2.720 1.00 . A A . 19 MET HA 1 1 1 277 1 1 19 MET HB2 H 10.498 1.183 -1.064 1.00 . A A . 19 MET HB2 1 1 1 278 1 1 19 MET HB3 H 9.877 2.159 -2.388 1.00 . A A . 19 MET HB3 1 1 1 279 1 1 19 MET HE1 H 8.845 -0.608 0.599 1.00 . A A . 19 MET HE1 1 1 1 280 1 1 19 MET HE2 H 10.551 -0.470 0.179 1.00 . A A . 19 MET HE2 1 1 1 281 1 1 19 MET HE3 H 9.877 -2.037 0.622 1.00 . A A . 19 MET HE3 1 1 1 282 1 1 19 MET HG2 H 8.159 0.684 -1.588 1.00 . A A . 19 MET HG2 1 1 1 283 1 1 19 MET HG3 H 8.635 0.207 -3.218 1.00 . A A . 19 MET HG3 1 1 1 284 1 1 19 MET N N 12.511 1.549 -2.727 1.00 . A A . 19 MET N 1 1 1 285 1 1 19 MET O O 10.685 -0.266 -5.077 1.00 . A A . 19 MET O 1 1 1 286 1 1 19 MET SD S 9.281 -1.415 -1.597 1.00 . A A . 19 MET SD 1 1 1 287 1 1 20 ILE C C 11.612 1.652 -7.318 1.00 . A A . 20 ILE C 1 1 1 288 1 1 20 ILE CA C 10.506 2.158 -6.389 1.00 . A A . 20 ILE CA 1 1 1 289 1 1 20 ILE CB C 10.204 3.642 -6.697 1.00 . A A . 20 ILE CB 1 1 1 290 1 1 20 ILE CD1 C 8.720 5.609 -6.013 1.00 . A A . 20 ILE CD1 1 1 1 291 1 1 20 ILE CG1 C 9.037 4.138 -5.833 1.00 . A A . 20 ILE CG1 1 1 1 292 1 1 20 ILE CG2 C 9.887 3.830 -8.175 1.00 . A A . 20 ILE CG2 1 1 1 293 1 1 20 ILE H H 11.074 2.758 -4.439 1.00 . A A . 20 ILE H 1 1 1 294 1 1 20 ILE HA H 9.608 1.584 -6.575 1.00 . A A . 20 ILE HA 1 1 1 295 1 1 20 ILE HB H 11.085 4.221 -6.467 1.00 . A A . 20 ILE HB 1 1 1 296 1 1 20 ILE HD11 H 9.585 6.198 -5.742 1.00 . A A . 20 ILE HD11 1 1 1 297 1 1 20 ILE HD12 H 7.888 5.878 -5.378 1.00 . A A . 20 ILE HD12 1 1 1 298 1 1 20 ILE HD13 H 8.463 5.799 -7.044 1.00 . A A . 20 ILE HD13 1 1 1 299 1 1 20 ILE HG12 H 8.149 3.578 -6.087 1.00 . A A . 20 ILE HG12 1 1 1 300 1 1 20 ILE HG13 H 9.275 3.973 -4.792 1.00 . A A . 20 ILE HG13 1 1 1 301 1 1 20 ILE HG21 H 9.026 3.234 -8.436 1.00 . A A . 20 ILE HG21 1 1 1 302 1 1 20 ILE HG22 H 10.735 3.518 -8.767 1.00 . A A . 20 ILE HG22 1 1 1 303 1 1 20 ILE HG23 H 9.676 4.872 -8.368 1.00 . A A . 20 ILE HG23 1 1 1 304 1 1 20 ILE N N 10.869 1.972 -4.993 1.00 . A A . 20 ILE N 1 1 1 305 1 1 20 ILE O O 11.337 0.957 -8.293 1.00 . A A . 20 ILE O 1 1 1 306 1 1 21 ALA C C 14.179 0.092 -7.889 1.00 . A A . 21 ALA C 1 1 1 307 1 1 21 ALA CA C 13.995 1.605 -7.838 1.00 . A A . 21 ALA CA 1 1 1 308 1 1 21 ALA CB C 15.267 2.275 -7.342 1.00 . A A . 21 ALA CB 1 1 1 309 1 1 21 ALA H H 13.025 2.473 -6.163 1.00 . A A . 21 ALA H 1 1 1 310 1 1 21 ALA HA H 13.797 1.964 -8.838 1.00 . A A . 21 ALA HA 1 1 1 311 1 1 21 ALA HB1 H 15.488 1.930 -6.342 1.00 . A A . 21 ALA HB1 1 1 1 312 1 1 21 ALA HB2 H 15.130 3.345 -7.332 1.00 . A A . 21 ALA HB2 1 1 1 313 1 1 21 ALA HB3 H 16.086 2.023 -7.999 1.00 . A A . 21 ALA HB3 1 1 1 314 1 1 21 ALA N N 12.860 1.977 -6.995 1.00 . A A . 21 ALA N 1 1 1 315 1 1 21 ALA O O 14.577 -0.459 -8.915 1.00 . A A . 21 ALA O 1 1 1 316 1 1 22 VAL C C 12.870 -2.657 -7.524 1.00 . A A . 22 VAL C 1 1 1 317 1 1 22 VAL CA C 13.983 -2.017 -6.700 1.00 . A A . 22 VAL CA 1 1 1 318 1 1 22 VAL CB C 13.898 -2.507 -5.240 1.00 . A A . 22 VAL CB 1 1 1 319 1 1 22 VAL CG1 C 13.940 -4.023 -5.175 1.00 . A A . 22 VAL CG1 1 1 1 320 1 1 22 VAL CG2 C 15.018 -1.905 -4.400 1.00 . A A . 22 VAL CG2 1 1 1 321 1 1 22 VAL H H 13.627 -0.062 -5.976 1.00 . A A . 22 VAL H 1 1 1 322 1 1 22 VAL HA H 14.938 -2.317 -7.107 1.00 . A A . 22 VAL HA 1 1 1 323 1 1 22 VAL HB H 12.956 -2.178 -4.827 1.00 . A A . 22 VAL HB 1 1 1 324 1 1 22 VAL HG11 H 13.870 -4.343 -4.145 1.00 . A A . 22 VAL HG11 1 1 1 325 1 1 22 VAL HG12 H 14.867 -4.376 -5.600 1.00 . A A . 22 VAL HG12 1 1 1 326 1 1 22 VAL HG13 H 13.110 -4.430 -5.734 1.00 . A A . 22 VAL HG13 1 1 1 327 1 1 22 VAL HG21 H 14.985 -2.322 -3.406 1.00 . A A . 22 VAL HG21 1 1 1 328 1 1 22 VAL HG22 H 14.888 -0.827 -4.339 1.00 . A A . 22 VAL HG22 1 1 1 329 1 1 22 VAL HG23 H 15.971 -2.128 -4.856 1.00 . A A . 22 VAL HG23 1 1 1 330 1 1 22 VAL N N 13.897 -0.568 -6.779 1.00 . A A . 22 VAL N 1 1 1 331 1 1 22 VAL O O 13.108 -3.590 -8.293 1.00 . A A . 22 VAL O 1 1 1 332 1 1 23 LEU C C 10.779 -2.352 -9.642 1.00 . A A . 23 LEU C 1 1 1 333 1 1 23 LEU CA C 10.523 -2.597 -8.160 1.00 . A A . 23 LEU CA 1 1 1 334 1 1 23 LEU CB C 9.243 -1.877 -7.725 1.00 . A A . 23 LEU CB 1 1 1 335 1 1 23 LEU CD1 C 7.636 -3.774 -8.062 1.00 . A A . 23 LEU CD1 1 1 1 336 1 1 23 LEU CD2 C 6.809 -1.414 -8.090 1.00 . A A . 23 LEU CD2 1 1 1 337 1 1 23 LEU CG C 7.967 -2.337 -8.433 1.00 . A A . 23 LEU CG 1 1 1 338 1 1 23 LEU H H 11.523 -1.416 -6.714 1.00 . A A . 23 LEU H 1 1 1 339 1 1 23 LEU HA H 10.411 -3.657 -7.991 1.00 . A A . 23 LEU HA 1 1 1 340 1 1 23 LEU HB2 H 9.114 -2.027 -6.663 1.00 . A A . 23 LEU HB2 1 1 1 341 1 1 23 LEU HB3 H 9.371 -0.821 -7.910 1.00 . A A . 23 LEU HB3 1 1 1 342 1 1 23 LEU HD11 H 8.465 -4.415 -8.329 1.00 . A A . 23 LEU HD11 1 1 1 343 1 1 23 LEU HD12 H 6.751 -4.089 -8.596 1.00 . A A . 23 LEU HD12 1 1 1 344 1 1 23 LEU HD13 H 7.458 -3.839 -6.999 1.00 . A A . 23 LEU HD13 1 1 1 345 1 1 23 LEU HD21 H 6.648 -1.420 -7.022 1.00 . A A . 23 LEU HD21 1 1 1 346 1 1 23 LEU HD22 H 5.916 -1.758 -8.590 1.00 . A A . 23 LEU HD22 1 1 1 347 1 1 23 LEU HD23 H 7.041 -0.411 -8.414 1.00 . A A . 23 LEU HD23 1 1 1 348 1 1 23 LEU HG H 8.123 -2.296 -9.500 1.00 . A A . 23 LEU HG 1 1 1 349 1 1 23 LEU N N 11.659 -2.132 -7.374 1.00 . A A . 23 LEU N 1 1 1 350 1 1 23 LEU O O 10.375 -3.139 -10.496 1.00 . A A . 23 LEU O 1 1 1 351 1 1 24 GLU C C 12.842 -1.881 -11.873 1.00 . A A . 24 GLU C 1 1 1 352 1 1 24 GLU CA C 11.849 -0.877 -11.278 1.00 . A A . 24 GLU CA 1 1 1 353 1 1 24 GLU CB C 12.452 0.532 -11.253 1.00 . A A . 24 GLU CB 1 1 1 354 1 1 24 GLU CD C 14.479 1.454 -12.400 1.00 . A A . 24 GLU CD 1 1 1 355 1 1 24 GLU CG C 13.052 0.985 -12.570 1.00 . A A . 24 GLU CG 1 1 1 356 1 1 24 GLU H H 11.712 -0.652 -9.183 1.00 . A A . 24 GLU H 1 1 1 357 1 1 24 GLU HA H 10.958 -0.866 -11.885 1.00 . A A . 24 GLU HA 1 1 1 358 1 1 24 GLU HB2 H 11.679 1.233 -10.979 1.00 . A A . 24 GLU HB2 1 1 1 359 1 1 24 GLU HB3 H 13.229 0.560 -10.503 1.00 . A A . 24 GLU HB3 1 1 1 360 1 1 24 GLU HG2 H 13.036 0.158 -13.265 1.00 . A A . 24 GLU HG2 1 1 1 361 1 1 24 GLU HG3 H 12.461 1.800 -12.964 1.00 . A A . 24 GLU HG3 1 1 1 362 1 1 24 GLU N N 11.466 -1.252 -9.923 1.00 . A A . 24 GLU N 1 1 1 363 1 1 24 GLU O O 12.827 -2.140 -13.076 1.00 . A A . 24 GLU O 1 1 1 364 1 1 24 GLU OE1 O 15.390 0.605 -12.442 1.00 . A A . 24 GLU OE1 1 1 1 365 1 1 24 GLU OE2 O 14.698 2.668 -12.199 1.00 . A A . 24 GLU OE2 1 1 1 366 1 1 25 LYS C C 13.995 -4.706 -11.946 1.00 . A A . 25 LYS C 1 1 1 367 1 1 25 LYS CA C 14.680 -3.431 -11.469 1.00 . A A . 25 LYS CA 1 1 1 368 1 1 25 LYS CB C 15.677 -3.751 -10.350 1.00 . A A . 25 LYS CB 1 1 1 369 1 1 25 LYS CD C 17.366 -2.079 -11.163 1.00 . A A . 25 LYS CD 1 1 1 370 1 1 25 LYS CE C 18.084 -0.776 -10.855 1.00 . A A . 25 LYS CE 1 1 1 371 1 1 25 LYS CG C 16.559 -2.573 -9.972 1.00 . A A . 25 LYS CG 1 1 1 372 1 1 25 LYS H H 13.664 -2.193 -10.076 1.00 . A A . 25 LYS H 1 1 1 373 1 1 25 LYS HA H 15.217 -2.999 -12.301 1.00 . A A . 25 LYS HA 1 1 1 374 1 1 25 LYS HB2 H 15.129 -4.060 -9.473 1.00 . A A . 25 LYS HB2 1 1 1 375 1 1 25 LYS HB3 H 16.313 -4.562 -10.671 1.00 . A A . 25 LYS HB3 1 1 1 376 1 1 25 LYS HD2 H 18.101 -2.827 -11.423 1.00 . A A . 25 LYS HD2 1 1 1 377 1 1 25 LYS HD3 H 16.698 -1.924 -11.997 1.00 . A A . 25 LYS HD3 1 1 1 378 1 1 25 LYS HE2 H 18.760 -0.938 -10.028 1.00 . A A . 25 LYS HE2 1 1 1 379 1 1 25 LYS HE3 H 18.647 -0.478 -11.725 1.00 . A A . 25 LYS HE3 1 1 1 380 1 1 25 LYS HG2 H 15.934 -1.768 -9.616 1.00 . A A . 25 LYS HG2 1 1 1 381 1 1 25 LYS HG3 H 17.237 -2.879 -9.188 1.00 . A A . 25 LYS HG3 1 1 1 382 1 1 25 LYS HZ1 H 16.381 0.385 -11.223 1.00 . A A . 25 LYS HZ1 1 1 1 383 1 1 25 LYS HZ2 H 17.632 1.222 -10.443 1.00 . A A . 25 LYS HZ2 1 1 1 384 1 1 25 LYS HZ3 H 16.692 0.113 -9.575 1.00 . A A . 25 LYS HZ3 1 1 1 385 1 1 25 LYS N N 13.694 -2.448 -11.023 1.00 . A A . 25 LYS N 1 1 1 386 1 1 25 LYS NZ N 17.133 0.309 -10.496 1.00 . A A . 25 LYS NZ 1 1 1 387 1 1 25 LYS O O 14.348 -5.258 -12.989 1.00 . A A . 25 LYS O 1 1 1 388 1 1 26 HIS C C 11.282 -5.924 -12.705 1.00 . A A . 26 HIS C 1 1 1 389 1 1 26 HIS CA C 12.238 -6.338 -11.592 1.00 . A A . 26 HIS CA 1 1 1 390 1 1 26 HIS CB C 11.464 -6.917 -10.399 1.00 . A A . 26 HIS CB 1 1 1 391 1 1 26 HIS CD2 C 10.103 -8.840 -11.511 1.00 . A A . 26 HIS CD2 1 1 1 392 1 1 26 HIS CE1 C 10.762 -10.482 -10.223 1.00 . A A . 26 HIS CE1 1 1 1 393 1 1 26 HIS CG C 10.970 -8.322 -10.607 1.00 . A A . 26 HIS CG 1 1 1 394 1 1 26 HIS H H 12.795 -4.715 -10.344 1.00 . A A . 26 HIS H 1 1 1 395 1 1 26 HIS HA H 12.926 -7.080 -11.973 1.00 . A A . 26 HIS HA 1 1 1 396 1 1 26 HIS HB2 H 12.108 -6.922 -9.533 1.00 . A A . 26 HIS HB2 1 1 1 397 1 1 26 HIS HB3 H 10.608 -6.290 -10.199 1.00 . A A . 26 HIS HB3 1 1 1 398 1 1 26 HIS HD1 H 11.990 -9.328 -9.048 1.00 . A A . 26 HIS HD1 1 1 1 399 1 1 26 HIS HD2 H 9.593 -8.295 -12.295 1.00 . A A . 26 HIS HD2 1 1 1 400 1 1 26 HIS HE1 H 10.884 -11.465 -9.789 1.00 . A A . 26 HIS HE1 1 1 1 401 1 1 26 HIS HE2 H 9.547 -10.843 -11.836 1.00 . A A . 26 HIS HE2 1 1 1 402 1 1 26 HIS N N 13.010 -5.170 -11.188 1.00 . A A . 26 HIS N 1 1 1 403 1 1 26 HIS ND1 N 11.363 -9.379 -9.814 1.00 . A A . 26 HIS ND1 1 1 1 404 1 1 26 HIS NE2 N 9.991 -10.182 -11.250 1.00 . A A . 26 HIS NE2 1 1 1 405 1 1 26 HIS O O 10.954 -6.712 -13.593 1.00 . A A . 26 HIS O 1 1 1 406 1 1 27 LYS C C 8.655 -4.762 -13.686 1.00 . A A . 27 LYS C 1 1 1 407 1 1 27 LYS CA C 9.996 -4.040 -13.616 1.00 . A A . 27 LYS CA 1 1 1 408 1 1 27 LYS CB C 10.668 -3.979 -14.991 1.00 . A A . 27 LYS CB 1 1 1 409 1 1 27 LYS CD C 10.249 -1.513 -15.201 1.00 . A A . 27 LYS CD 1 1 1 410 1 1 27 LYS CE C 9.878 -0.374 -16.138 1.00 . A A . 27 LYS CE 1 1 1 411 1 1 27 LYS CG C 10.130 -2.871 -15.881 1.00 . A A . 27 LYS CG 1 1 1 412 1 1 27 LYS H H 11.170 -4.120 -11.873 1.00 . A A . 27 LYS H 1 1 1 413 1 1 27 LYS HA H 9.813 -3.028 -13.281 1.00 . A A . 27 LYS HA 1 1 1 414 1 1 27 LYS HB2 H 11.728 -3.819 -14.856 1.00 . A A . 27 LYS HB2 1 1 1 415 1 1 27 LYS HB3 H 10.517 -4.922 -15.495 1.00 . A A . 27 LYS HB3 1 1 1 416 1 1 27 LYS HD2 H 9.588 -1.491 -14.347 1.00 . A A . 27 LYS HD2 1 1 1 417 1 1 27 LYS HD3 H 11.269 -1.377 -14.871 1.00 . A A . 27 LYS HD3 1 1 1 418 1 1 27 LYS HE2 H 8.932 -0.602 -16.606 1.00 . A A . 27 LYS HE2 1 1 1 419 1 1 27 LYS HE3 H 9.782 0.534 -15.560 1.00 . A A . 27 LYS HE3 1 1 1 420 1 1 27 LYS HG2 H 10.694 -2.853 -16.802 1.00 . A A . 27 LYS HG2 1 1 1 421 1 1 27 LYS HG3 H 9.090 -3.067 -16.096 1.00 . A A . 27 LYS HG3 1 1 1 422 1 1 27 LYS HZ1 H 11.027 -1.035 -17.760 1.00 . A A . 27 LYS HZ1 1 1 1 423 1 1 27 LYS HZ2 H 11.821 0.084 -16.765 1.00 . A A . 27 LYS HZ2 1 1 1 424 1 1 27 LYS HZ3 H 10.610 0.608 -17.832 1.00 . A A . 27 LYS HZ3 1 1 1 425 1 1 27 LYS N N 10.871 -4.663 -12.635 1.00 . A A . 27 LYS N 1 1 1 426 1 1 27 LYS NZ N 10.903 -0.165 -17.197 1.00 . A A . 27 LYS NZ 1 1 1 427 1 1 27 LYS O O 8.392 -5.538 -14.607 1.00 . A A . 27 LYS O 1 1 1 428 1 1 28 ALA C C 5.520 -4.311 -13.477 1.00 . A A . 28 ALA C 1 1 1 429 1 1 28 ALA CA C 6.495 -5.110 -12.617 1.00 . A A . 28 ALA CA 1 1 1 430 1 1 28 ALA CB C 6.008 -5.170 -11.176 1.00 . A A . 28 ALA CB 1 1 1 431 1 1 28 ALA H H 8.122 -3.936 -11.949 1.00 . A A . 28 ALA H 1 1 1 432 1 1 28 ALA HA H 6.555 -6.118 -12.997 1.00 . A A . 28 ALA HA 1 1 1 433 1 1 28 ALA HB1 H 5.909 -4.169 -10.784 1.00 . A A . 28 ALA HB1 1 1 1 434 1 1 28 ALA HB2 H 6.718 -5.721 -10.578 1.00 . A A . 28 ALA HB2 1 1 1 435 1 1 28 ALA HB3 H 5.047 -5.666 -11.139 1.00 . A A . 28 ALA HB3 1 1 1 436 1 1 28 ALA N N 7.826 -4.523 -12.676 1.00 . A A . 28 ALA N 1 1 1 437 1 1 28 ALA O O 5.565 -3.081 -13.495 1.00 . A A . 28 ALA O 1 1 1 438 1 1 29 PRO C C 2.459 -3.756 -14.371 1.00 . A A . 29 PRO C 1 1 1 439 1 1 29 PRO CA C 3.656 -4.367 -15.104 1.00 . A A . 29 PRO CA 1 1 1 440 1 1 29 PRO CB C 3.203 -5.534 -15.983 1.00 . A A . 29 PRO CB 1 1 1 441 1 1 29 PRO CD C 4.490 -6.473 -14.198 1.00 . A A . 29 PRO CD 1 1 1 442 1 1 29 PRO CG C 3.313 -6.728 -15.101 1.00 . A A . 29 PRO CG 1 1 1 443 1 1 29 PRO HA H 4.123 -3.613 -15.718 1.00 . A A . 29 PRO HA 1 1 1 444 1 1 29 PRO HB2 H 2.185 -5.370 -16.307 1.00 . A A . 29 PRO HB2 1 1 1 445 1 1 29 PRO HB3 H 3.853 -5.615 -16.840 1.00 . A A . 29 PRO HB3 1 1 1 446 1 1 29 PRO HD2 H 4.286 -6.839 -13.204 1.00 . A A . 29 PRO HD2 1 1 1 447 1 1 29 PRO HD3 H 5.378 -6.938 -14.597 1.00 . A A . 29 PRO HD3 1 1 1 448 1 1 29 PRO HG2 H 2.410 -6.836 -14.520 1.00 . A A . 29 PRO HG2 1 1 1 449 1 1 29 PRO HG3 H 3.485 -7.611 -15.698 1.00 . A A . 29 PRO HG3 1 1 1 450 1 1 29 PRO N N 4.622 -5.003 -14.197 1.00 . A A . 29 PRO N 1 1 1 451 1 1 29 PRO O O 1.323 -3.863 -14.834 1.00 . A A . 29 PRO O 1 1 1 452 1 1 30 VAL C C 0.807 -3.436 -11.696 1.00 . A A . 30 VAL C 1 1 1 453 1 1 30 VAL CA C 1.706 -2.435 -12.426 1.00 . A A . 30 VAL CA 1 1 1 454 1 1 30 VAL CB C 0.837 -1.473 -13.275 1.00 . A A . 30 VAL CB 1 1 1 455 1 1 30 VAL CG1 C -0.223 -0.793 -12.419 1.00 . A A . 30 VAL CG1 1 1 1 456 1 1 30 VAL CG2 C 1.708 -0.432 -13.966 1.00 . A A . 30 VAL CG2 1 1 1 457 1 1 30 VAL H H 3.661 -3.083 -12.926 1.00 . A A . 30 VAL H 1 1 1 458 1 1 30 VAL HA H 2.224 -1.844 -11.683 1.00 . A A . 30 VAL HA 1 1 1 459 1 1 30 VAL HB H 0.335 -2.053 -14.036 1.00 . A A . 30 VAL HB 1 1 1 460 1 1 30 VAL HG11 H -0.815 -0.133 -13.036 1.00 . A A . 30 VAL HG11 1 1 1 461 1 1 30 VAL HG12 H 0.257 -0.222 -11.637 1.00 . A A . 30 VAL HG12 1 1 1 462 1 1 30 VAL HG13 H -0.862 -1.542 -11.976 1.00 . A A . 30 VAL HG13 1 1 1 463 1 1 30 VAL HG21 H 2.438 -0.929 -14.588 1.00 . A A . 30 VAL HG21 1 1 1 464 1 1 30 VAL HG22 H 2.214 0.166 -13.224 1.00 . A A . 30 VAL HG22 1 1 1 465 1 1 30 VAL HG23 H 1.088 0.205 -14.581 1.00 . A A . 30 VAL HG23 1 1 1 466 1 1 30 VAL N N 2.731 -3.110 -13.233 1.00 . A A . 30 VAL N 1 1 1 467 1 1 30 VAL O O 0.662 -3.376 -10.475 1.00 . A A . 30 VAL O 1 1 1 468 1 1 31 ASP C C -0.054 -6.157 -10.784 1.00 . A A . 31 ASP C 1 1 1 469 1 1 31 ASP CA C -0.699 -5.353 -11.914 1.00 . A A . 31 ASP CA 1 1 1 470 1 1 31 ASP CB C -1.162 -6.291 -13.033 1.00 . A A . 31 ASP CB 1 1 1 471 1 1 31 ASP CG C -2.256 -7.248 -12.600 1.00 . A A . 31 ASP CG 1 1 1 472 1 1 31 ASP H H 0.442 -4.379 -13.415 1.00 . A A . 31 ASP H 1 1 1 473 1 1 31 ASP HA H -1.554 -4.825 -11.521 1.00 . A A . 31 ASP HA 1 1 1 474 1 1 31 ASP HB2 H -1.538 -5.700 -13.855 1.00 . A A . 31 ASP HB2 1 1 1 475 1 1 31 ASP HB3 H -0.317 -6.871 -13.375 1.00 . A A . 31 ASP HB3 1 1 1 476 1 1 31 ASP N N 0.234 -4.363 -12.453 1.00 . A A . 31 ASP N 1 1 1 477 1 1 31 ASP O O -0.556 -6.179 -9.662 1.00 . A A . 31 ASP O 1 1 1 478 1 1 31 ASP OD1 O -3.430 -6.825 -12.530 1.00 . A A . 31 ASP OD1 1 1 1 479 1 1 31 ASP OD2 O -1.954 -8.436 -12.365 1.00 . A A . 31 ASP OD2 1 1 1 480 1 1 32 LEU C C 2.185 -6.813 -8.860 1.00 . A A . 32 LEU C 1 1 1 481 1 1 32 LEU CA C 1.797 -7.604 -10.107 1.00 . A A . 32 LEU CA 1 1 1 482 1 1 32 LEU CB C 3.049 -8.219 -10.736 1.00 . A A . 32 LEU CB 1 1 1 483 1 1 32 LEU CD1 C 4.093 -9.839 -12.341 1.00 . A A . 32 LEU CD1 1 1 1 484 1 1 32 LEU CD2 C 1.992 -10.444 -11.136 1.00 . A A . 32 LEU CD2 1 1 1 485 1 1 32 LEU CG C 2.786 -9.316 -11.767 1.00 . A A . 32 LEU CG 1 1 1 486 1 1 32 LEU H H 1.451 -6.683 -11.984 1.00 . A A . 32 LEU H 1 1 1 487 1 1 32 LEU HA H 1.133 -8.403 -9.812 1.00 . A A . 32 LEU HA 1 1 1 488 1 1 32 LEU HB2 H 3.610 -7.430 -11.217 1.00 . A A . 32 LEU HB2 1 1 1 489 1 1 32 LEU HB3 H 3.654 -8.639 -9.947 1.00 . A A . 32 LEU HB3 1 1 1 490 1 1 32 LEU HD11 H 3.886 -10.652 -13.025 1.00 . A A . 32 LEU HD11 1 1 1 491 1 1 32 LEU HD12 H 4.722 -10.193 -11.539 1.00 . A A . 32 LEU HD12 1 1 1 492 1 1 32 LEU HD13 H 4.596 -9.044 -12.871 1.00 . A A . 32 LEU HD13 1 1 1 493 1 1 32 LEU HD21 H 2.539 -10.840 -10.292 1.00 . A A . 32 LEU HD21 1 1 1 494 1 1 32 LEU HD22 H 1.838 -11.226 -11.863 1.00 . A A . 32 LEU HD22 1 1 1 495 1 1 32 LEU HD23 H 1.036 -10.068 -10.802 1.00 . A A . 32 LEU HD23 1 1 1 496 1 1 32 LEU HG H 2.202 -8.907 -12.580 1.00 . A A . 32 LEU HG 1 1 1 497 1 1 32 LEU N N 1.086 -6.777 -11.082 1.00 . A A . 32 LEU N 1 1 1 498 1 1 32 LEU O O 2.059 -7.308 -7.739 1.00 . A A . 32 LEU O 1 1 1 499 1 1 33 SER C C 1.934 -4.379 -7.021 1.00 . A A . 33 SER C 1 1 1 500 1 1 33 SER CA C 3.096 -4.762 -7.939 1.00 . A A . 33 SER CA 1 1 1 501 1 1 33 SER CB C 3.811 -3.519 -8.470 1.00 . A A . 33 SER CB 1 1 1 502 1 1 33 SER H H 2.680 -5.221 -9.961 1.00 . A A . 33 SER H 1 1 1 503 1 1 33 SER HA H 3.801 -5.347 -7.367 1.00 . A A . 33 SER HA 1 1 1 504 1 1 33 SER HB2 H 3.727 -2.719 -7.749 1.00 . A A . 33 SER HB2 1 1 1 505 1 1 33 SER HB3 H 4.853 -3.748 -8.635 1.00 . A A . 33 SER HB3 1 1 1 506 1 1 33 SER HG H 2.302 -2.896 -9.560 1.00 . A A . 33 SER HG 1 1 1 507 1 1 33 SER N N 2.647 -5.587 -9.053 1.00 . A A . 33 SER N 1 1 1 508 1 1 33 SER O O 2.116 -4.214 -5.816 1.00 . A A . 33 SER O 1 1 1 509 1 1 33 SER OG O 3.239 -3.092 -9.694 1.00 . A A . 33 SER OG 1 1 1 510 1 1 34 LEU C C -0.890 -5.165 -5.991 1.00 . A A . 34 LEU C 1 1 1 511 1 1 34 LEU CA C -0.446 -3.948 -6.796 1.00 . A A . 34 LEU CA 1 1 1 512 1 1 34 LEU CB C -1.588 -3.454 -7.689 1.00 . A A . 34 LEU CB 1 1 1 513 1 1 34 LEU CD1 C -2.523 -1.739 -9.260 1.00 . A A . 34 LEU CD1 1 1 1 514 1 1 34 LEU CD2 C -0.982 -1.028 -7.422 1.00 . A A . 34 LEU CD2 1 1 1 515 1 1 34 LEU CG C -1.321 -2.132 -8.415 1.00 . A A . 34 LEU CG 1 1 1 516 1 1 34 LEU H H 0.644 -4.407 -8.557 1.00 . A A . 34 LEU H 1 1 1 517 1 1 34 LEU HA H -0.176 -3.161 -6.109 1.00 . A A . 34 LEU HA 1 1 1 518 1 1 34 LEU HB2 H -1.792 -4.212 -8.431 1.00 . A A . 34 LEU HB2 1 1 1 519 1 1 34 LEU HB3 H -2.468 -3.328 -7.077 1.00 . A A . 34 LEU HB3 1 1 1 520 1 1 34 LEU HD11 H -2.310 -0.820 -9.785 1.00 . A A . 34 LEU HD11 1 1 1 521 1 1 34 LEU HD12 H -3.381 -1.598 -8.620 1.00 . A A . 34 LEU HD12 1 1 1 522 1 1 34 LEU HD13 H -2.731 -2.522 -9.974 1.00 . A A . 34 LEU HD13 1 1 1 523 1 1 34 LEU HD21 H -0.778 -0.113 -7.958 1.00 . A A . 34 LEU HD21 1 1 1 524 1 1 34 LEU HD22 H -0.111 -1.313 -6.851 1.00 . A A . 34 LEU HD22 1 1 1 525 1 1 34 LEU HD23 H -1.816 -0.875 -6.753 1.00 . A A . 34 LEU HD23 1 1 1 526 1 1 34 LEU HG H -0.477 -2.258 -9.077 1.00 . A A . 34 LEU HG 1 1 1 527 1 1 34 LEU N N 0.737 -4.268 -7.588 1.00 . A A . 34 LEU N 1 1 1 528 1 1 34 LEU O O -1.454 -5.030 -4.907 1.00 . A A . 34 LEU O 1 1 1 529 1 1 35 ILE C C 0.017 -7.789 -4.637 1.00 . A A . 35 ILE C 1 1 1 530 1 1 35 ILE CA C -0.941 -7.588 -5.810 1.00 . A A . 35 ILE CA 1 1 1 531 1 1 35 ILE CB C -0.887 -8.824 -6.734 1.00 . A A . 35 ILE CB 1 1 1 532 1 1 35 ILE CD1 C -1.626 -9.719 -9.003 1.00 . A A . 35 ILE CD1 1 1 1 533 1 1 35 ILE CG1 C -1.697 -8.579 -8.010 1.00 . A A . 35 ILE CG1 1 1 1 534 1 1 35 ILE CG2 C -1.422 -10.046 -5.999 1.00 . A A . 35 ILE CG2 1 1 1 535 1 1 35 ILE H H -0.200 -6.403 -7.405 1.00 . A A . 35 ILE H 1 1 1 536 1 1 35 ILE HA H -1.947 -7.494 -5.426 1.00 . A A . 35 ILE HA 1 1 1 537 1 1 35 ILE HB H 0.145 -9.009 -6.996 1.00 . A A . 35 ILE HB 1 1 1 538 1 1 35 ILE HD11 H -2.225 -9.483 -9.868 1.00 . A A . 35 ILE HD11 1 1 1 539 1 1 35 ILE HD12 H -1.999 -10.623 -8.542 1.00 . A A . 35 ILE HD12 1 1 1 540 1 1 35 ILE HD13 H -0.600 -9.869 -9.306 1.00 . A A . 35 ILE HD13 1 1 1 541 1 1 35 ILE HG12 H -2.734 -8.433 -7.748 1.00 . A A . 35 ILE HG12 1 1 1 542 1 1 35 ILE HG13 H -1.327 -7.690 -8.499 1.00 . A A . 35 ILE HG13 1 1 1 543 1 1 35 ILE HG21 H -0.815 -10.237 -5.125 1.00 . A A . 35 ILE HG21 1 1 1 544 1 1 35 ILE HG22 H -1.387 -10.904 -6.655 1.00 . A A . 35 ILE HG22 1 1 1 545 1 1 35 ILE HG23 H -2.443 -9.865 -5.696 1.00 . A A . 35 ILE HG23 1 1 1 546 1 1 35 ILE N N -0.617 -6.355 -6.517 1.00 . A A . 35 ILE N 1 1 1 547 1 1 35 ILE O O -0.394 -8.188 -3.548 1.00 . A A . 35 ILE O 1 1 1 548 1 1 36 ALA C C 1.930 -6.535 -2.722 1.00 . A A . 36 ALA C 1 1 1 549 1 1 36 ALA CA C 2.296 -7.536 -3.806 1.00 . A A . 36 ALA CA 1 1 1 550 1 1 36 ALA CB C 3.674 -7.228 -4.373 1.00 . A A . 36 ALA CB 1 1 1 551 1 1 36 ALA H H 1.582 -7.282 -5.776 1.00 . A A . 36 ALA H 1 1 1 552 1 1 36 ALA HA H 2.313 -8.529 -3.383 1.00 . A A . 36 ALA HA 1 1 1 553 1 1 36 ALA HB1 H 4.406 -7.264 -3.580 1.00 . A A . 36 ALA HB1 1 1 1 554 1 1 36 ALA HB2 H 3.668 -6.244 -4.817 1.00 . A A . 36 ALA HB2 1 1 1 555 1 1 36 ALA HB3 H 3.923 -7.962 -5.127 1.00 . A A . 36 ALA HB3 1 1 1 556 1 1 36 ALA N N 1.299 -7.505 -4.867 1.00 . A A . 36 ALA N 1 1 1 557 1 1 36 ALA O O 2.034 -6.822 -1.529 1.00 . A A . 36 ALA O 1 1 1 558 1 1 37 LEU C C -0.193 -4.858 -1.475 1.00 . A A . 37 LEU C 1 1 1 559 1 1 37 LEU CA C 1.014 -4.335 -2.247 1.00 . A A . 37 LEU CA 1 1 1 560 1 1 37 LEU CB C 0.652 -3.069 -3.038 1.00 . A A . 37 LEU CB 1 1 1 561 1 1 37 LEU CD1 C 0.550 -0.568 -3.104 1.00 . A A . 37 LEU CD1 1 1 1 562 1 1 37 LEU CD2 C -0.988 -1.805 -1.588 1.00 . A A . 37 LEU CD2 1 1 1 563 1 1 37 LEU CG C 0.400 -1.794 -2.218 1.00 . A A . 37 LEU CG 1 1 1 564 1 1 37 LEU H H 1.497 -5.179 -4.121 1.00 . A A . 37 LEU H 1 1 1 565 1 1 37 LEU HA H 1.809 -4.110 -1.552 1.00 . A A . 37 LEU HA 1 1 1 566 1 1 37 LEU HB2 H 1.457 -2.870 -3.727 1.00 . A A . 37 LEU HB2 1 1 1 567 1 1 37 LEU HB3 H -0.239 -3.281 -3.609 1.00 . A A . 37 LEU HB3 1 1 1 568 1 1 37 LEU HD11 H -0.153 -0.628 -3.922 1.00 . A A . 37 LEU HD11 1 1 1 569 1 1 37 LEU HD12 H 1.556 -0.526 -3.495 1.00 . A A . 37 LEU HD12 1 1 1 570 1 1 37 LEU HD13 H 0.352 0.321 -2.524 1.00 . A A . 37 LEU HD13 1 1 1 571 1 1 37 LEU HD21 H -1.079 -2.658 -0.932 1.00 . A A . 37 LEU HD21 1 1 1 572 1 1 37 LEU HD22 H -1.735 -1.869 -2.364 1.00 . A A . 37 LEU HD22 1 1 1 573 1 1 37 LEU HD23 H -1.134 -0.899 -1.020 1.00 . A A . 37 LEU HD23 1 1 1 574 1 1 37 LEU HG H 1.133 -1.727 -1.426 1.00 . A A . 37 LEU HG 1 1 1 575 1 1 37 LEU N N 1.490 -5.362 -3.156 1.00 . A A . 37 LEU N 1 1 1 576 1 1 37 LEU O O -0.270 -4.703 -0.263 1.00 . A A . 37 LEU O 1 1 1 577 1 1 38 GLY C C -1.929 -7.111 -0.518 1.00 . A A . 38 GLY C 1 1 1 578 1 1 38 GLY CA C -2.294 -6.064 -1.550 1.00 . A A . 38 GLY CA 1 1 1 579 1 1 38 GLY H H -1.023 -5.544 -3.163 1.00 . A A . 38 GLY H 1 1 1 580 1 1 38 GLY HA2 H -2.852 -5.276 -1.065 1.00 . A A . 38 GLY HA2 1 1 1 581 1 1 38 GLY HA3 H -2.916 -6.521 -2.306 1.00 . A A . 38 GLY HA3 1 1 1 582 1 1 38 GLY N N -1.125 -5.485 -2.188 1.00 . A A . 38 GLY N 1 1 1 583 1 1 38 GLY O O -2.441 -7.089 0.605 1.00 . A A . 38 GLY O 1 1 1 584 1 1 39 ASN C C 0.047 -8.403 1.268 1.00 . A A . 39 ASN C 1 1 1 585 1 1 39 ASN CA C -0.550 -9.053 0.015 1.00 . A A . 39 ASN CA 1 1 1 586 1 1 39 ASN CB C 0.508 -9.911 -0.694 1.00 . A A . 39 ASN CB 1 1 1 587 1 1 39 ASN CG C 0.914 -11.157 0.085 1.00 . A A . 39 ASN CG 1 1 1 588 1 1 39 ASN H H -0.740 -8.045 -1.842 1.00 . A A . 39 ASN H 1 1 1 589 1 1 39 ASN HA H -1.379 -9.678 0.303 1.00 . A A . 39 ASN HA 1 1 1 590 1 1 39 ASN HB2 H 0.118 -10.227 -1.648 1.00 . A A . 39 ASN HB2 1 1 1 591 1 1 39 ASN HB3 H 1.392 -9.311 -0.856 1.00 . A A . 39 ASN HB3 1 1 1 592 1 1 39 ASN HD21 H 1.339 -12.098 -1.610 1.00 . A A . 39 ASN HD21 1 1 1 593 1 1 39 ASN HD22 H 1.594 -13.005 -0.163 1.00 . A A . 39 ASN HD22 1 1 1 594 1 1 39 ASN N N -1.049 -8.034 -0.901 1.00 . A A . 39 ASN N 1 1 1 595 1 1 39 ASN ND2 N 1.322 -12.192 -0.636 1.00 . A A . 39 ASN ND2 1 1 1 596 1 1 39 ASN O O -0.302 -8.767 2.395 1.00 . A A . 39 ASN O 1 1 1 597 1 1 39 ASN OD1 O 0.870 -11.193 1.313 1.00 . A A . 39 ASN OD1 1 1 1 598 1 1 40 MET C C 0.660 -5.940 3.030 1.00 . A A . 40 MET C 1 1 1 599 1 1 40 MET CA C 1.617 -6.765 2.172 1.00 . A A . 40 MET CA 1 1 1 600 1 1 40 MET CB C 2.739 -5.874 1.641 1.00 . A A . 40 MET CB 1 1 1 601 1 1 40 MET CE C 5.446 -5.531 4.800 1.00 . A A . 40 MET CE 1 1 1 602 1 1 40 MET CG C 3.618 -5.284 2.733 1.00 . A A . 40 MET CG 1 1 1 603 1 1 40 MET H H 1.081 -7.103 0.142 1.00 . A A . 40 MET H 1 1 1 604 1 1 40 MET HA H 2.049 -7.541 2.786 1.00 . A A . 40 MET HA 1 1 1 605 1 1 40 MET HB2 H 3.366 -6.457 0.983 1.00 . A A . 40 MET HB2 1 1 1 606 1 1 40 MET HB3 H 2.300 -5.061 1.080 1.00 . A A . 40 MET HB3 1 1 1 607 1 1 40 MET HE1 H 4.819 -4.863 5.372 1.00 . A A . 40 MET HE1 1 1 1 608 1 1 40 MET HE2 H 6.130 -4.954 4.195 1.00 . A A . 40 MET HE2 1 1 1 609 1 1 40 MET HE3 H 6.007 -6.163 5.474 1.00 . A A . 40 MET HE3 1 1 1 610 1 1 40 MET HG2 H 4.380 -4.673 2.271 1.00 . A A . 40 MET HG2 1 1 1 611 1 1 40 MET HG3 H 3.004 -4.668 3.374 1.00 . A A . 40 MET HG3 1 1 1 612 1 1 40 MET N N 0.913 -7.413 1.064 1.00 . A A . 40 MET N 1 1 1 613 1 1 40 MET O O 0.752 -5.947 4.259 1.00 . A A . 40 MET O 1 1 1 614 1 1 40 MET SD S 4.422 -6.547 3.740 1.00 . A A . 40 MET SD 1 1 1 615 1 1 41 ALA C C -2.080 -5.278 4.011 1.00 . A A . 41 ALA C 1 1 1 616 1 1 41 ALA CA C -1.246 -4.420 3.075 1.00 . A A . 41 ALA CA 1 1 1 617 1 1 41 ALA CB C -2.141 -3.692 2.081 1.00 . A A . 41 ALA CB 1 1 1 618 1 1 41 ALA H H -0.267 -5.256 1.392 1.00 . A A . 41 ALA H 1 1 1 619 1 1 41 ALA HA H -0.718 -3.679 3.659 1.00 . A A . 41 ALA HA 1 1 1 620 1 1 41 ALA HB1 H -2.692 -4.414 1.497 1.00 . A A . 41 ALA HB1 1 1 1 621 1 1 41 ALA HB2 H -1.532 -3.087 1.426 1.00 . A A . 41 ALA HB2 1 1 1 622 1 1 41 ALA HB3 H -2.834 -3.058 2.617 1.00 . A A . 41 ALA HB3 1 1 1 623 1 1 41 ALA N N -0.257 -5.233 2.378 1.00 . A A . 41 ALA N 1 1 1 624 1 1 41 ALA O O -2.281 -4.926 5.170 1.00 . A A . 41 ALA O 1 1 1 625 1 1 42 SER C C -2.487 -7.823 5.504 1.00 . A A . 42 SER C 1 1 1 626 1 1 42 SER CA C -3.315 -7.349 4.311 1.00 . A A . 42 SER CA 1 1 1 627 1 1 42 SER CB C -3.736 -8.549 3.460 1.00 . A A . 42 SER CB 1 1 1 628 1 1 42 SER H H -2.357 -6.630 2.568 1.00 . A A . 42 SER H 1 1 1 629 1 1 42 SER HA H -4.195 -6.840 4.672 1.00 . A A . 42 SER HA 1 1 1 630 1 1 42 SER HB2 H -2.860 -9.121 3.190 1.00 . A A . 42 SER HB2 1 1 1 631 1 1 42 SER HB3 H -4.411 -9.171 4.030 1.00 . A A . 42 SER HB3 1 1 1 632 1 1 42 SER HG H -3.763 -7.677 1.696 1.00 . A A . 42 SER HG 1 1 1 633 1 1 42 SER N N -2.545 -6.413 3.506 1.00 . A A . 42 SER N 1 1 1 634 1 1 42 SER O O -2.954 -7.824 6.643 1.00 . A A . 42 SER O 1 1 1 635 1 1 42 SER OG O -4.392 -8.134 2.271 1.00 . A A . 42 SER OG 1 1 1 636 1 1 43 ASN C C -0.154 -7.636 7.361 1.00 . A A . 43 ASN C 1 1 1 637 1 1 43 ASN CA C -0.317 -8.675 6.251 1.00 . A A . 43 ASN CA 1 1 1 638 1 1 43 ASN CB C 1.040 -8.982 5.611 1.00 . A A . 43 ASN CB 1 1 1 639 1 1 43 ASN CG C 2.055 -9.544 6.589 1.00 . A A . 43 ASN CG 1 1 1 640 1 1 43 ASN H H -0.930 -8.157 4.293 1.00 . A A . 43 ASN H 1 1 1 641 1 1 43 ASN HA H -0.724 -9.581 6.677 1.00 . A A . 43 ASN HA 1 1 1 642 1 1 43 ASN HB2 H 0.900 -9.704 4.821 1.00 . A A . 43 ASN HB2 1 1 1 643 1 1 43 ASN HB3 H 1.442 -8.072 5.189 1.00 . A A . 43 ASN HB3 1 1 1 644 1 1 43 ASN HD21 H 3.530 -8.657 5.594 1.00 . A A . 43 ASN HD21 1 1 1 645 1 1 43 ASN HD22 H 4.003 -9.574 6.980 1.00 . A A . 43 ASN HD22 1 1 1 646 1 1 43 ASN N N -1.241 -8.200 5.225 1.00 . A A . 43 ASN N 1 1 1 647 1 1 43 ASN ND2 N 3.324 -9.228 6.366 1.00 . A A . 43 ASN ND2 1 1 1 648 1 1 43 ASN O O -0.250 -7.955 8.544 1.00 . A A . 43 ASN O 1 1 1 649 1 1 43 ASN OD1 O 1.708 -10.253 7.532 1.00 . A A . 43 ASN OD1 1 1 1 650 1 1 44 LEU C C -1.019 -4.982 8.675 1.00 . A A . 44 LEU C 1 1 1 651 1 1 44 LEU CA C 0.270 -5.312 7.931 1.00 . A A . 44 LEU CA 1 1 1 652 1 1 44 LEU CB C 0.802 -4.060 7.232 1.00 . A A . 44 LEU CB 1 1 1 653 1 1 44 LEU CD1 C 2.634 -2.902 5.974 1.00 . A A . 44 LEU CD1 1 1 1 654 1 1 44 LEU CD2 C 3.199 -4.607 7.713 1.00 . A A . 44 LEU CD2 1 1 1 655 1 1 44 LEU CG C 2.204 -4.200 6.637 1.00 . A A . 44 LEU CG 1 1 1 656 1 1 44 LEU H H 0.106 -6.186 6.007 1.00 . A A . 44 LEU H 1 1 1 657 1 1 44 LEU HA H 1.004 -5.646 8.648 1.00 . A A . 44 LEU HA 1 1 1 658 1 1 44 LEU HB2 H 0.121 -3.801 6.434 1.00 . A A . 44 LEU HB2 1 1 1 659 1 1 44 LEU HB3 H 0.819 -3.252 7.947 1.00 . A A . 44 LEU HB3 1 1 1 660 1 1 44 LEU HD11 H 2.668 -2.115 6.712 1.00 . A A . 44 LEU HD11 1 1 1 661 1 1 44 LEU HD12 H 1.927 -2.642 5.200 1.00 . A A . 44 LEU HD12 1 1 1 662 1 1 44 LEU HD13 H 3.615 -3.029 5.539 1.00 . A A . 44 LEU HD13 1 1 1 663 1 1 44 LEU HD21 H 2.878 -5.532 8.169 1.00 . A A . 44 LEU HD21 1 1 1 664 1 1 44 LEU HD22 H 3.252 -3.835 8.465 1.00 . A A . 44 LEU HD22 1 1 1 665 1 1 44 LEU HD23 H 4.173 -4.745 7.268 1.00 . A A . 44 LEU HD23 1 1 1 666 1 1 44 LEU HG H 2.191 -4.973 5.882 1.00 . A A . 44 LEU HG 1 1 1 667 1 1 44 LEU N N 0.070 -6.388 6.970 1.00 . A A . 44 LEU N 1 1 1 668 1 1 44 LEU O O -1.014 -4.833 9.898 1.00 . A A . 44 LEU O 1 1 1 669 1 1 45 LEU C C -3.961 -5.614 9.436 1.00 . A A . 45 LEU C 1 1 1 670 1 1 45 LEU CA C -3.407 -4.515 8.536 1.00 . A A . 45 LEU CA 1 1 1 671 1 1 45 LEU CB C -4.432 -4.177 7.449 1.00 . A A . 45 LEU CB 1 1 1 672 1 1 45 LEU CD1 C -5.169 -2.736 5.534 1.00 . A A . 45 LEU CD1 1 1 1 673 1 1 45 LEU CD2 C -4.057 -1.696 7.511 1.00 . A A . 45 LEU CD2 1 1 1 674 1 1 45 LEU CG C -4.123 -2.927 6.621 1.00 . A A . 45 LEU CG 1 1 1 675 1 1 45 LEU H H -2.078 -5.078 6.978 1.00 . A A . 45 LEU H 1 1 1 676 1 1 45 LEU HA H -3.236 -3.636 9.138 1.00 . A A . 45 LEU HA 1 1 1 677 1 1 45 LEU HB2 H -4.502 -5.019 6.777 1.00 . A A . 45 LEU HB2 1 1 1 678 1 1 45 LEU HB3 H -5.392 -4.037 7.923 1.00 . A A . 45 LEU HB3 1 1 1 679 1 1 45 LEU HD11 H -6.143 -2.620 5.988 1.00 . A A . 45 LEU HD11 1 1 1 680 1 1 45 LEU HD12 H -5.177 -3.600 4.885 1.00 . A A . 45 LEU HD12 1 1 1 681 1 1 45 LEU HD13 H -4.932 -1.855 4.958 1.00 . A A . 45 LEU HD13 1 1 1 682 1 1 45 LEU HD21 H -3.306 -1.841 8.274 1.00 . A A . 45 LEU HD21 1 1 1 683 1 1 45 LEU HD22 H -5.018 -1.536 7.978 1.00 . A A . 45 LEU HD22 1 1 1 684 1 1 45 LEU HD23 H -3.800 -0.834 6.914 1.00 . A A . 45 LEU HD23 1 1 1 685 1 1 45 LEU HG H -3.161 -3.048 6.143 1.00 . A A . 45 LEU HG 1 1 1 686 1 1 45 LEU N N -2.124 -4.893 7.944 1.00 . A A . 45 LEU N 1 1 1 687 1 1 45 LEU O O -4.943 -5.407 10.141 1.00 . A A . 45 LEU O 1 1 1 688 1 1 46 THR C C -2.733 -8.133 11.369 1.00 . A A . 46 THR C 1 1 1 689 1 1 46 THR CA C -3.775 -7.860 10.284 1.00 . A A . 46 THR CA 1 1 1 690 1 1 46 THR CB C -4.065 -9.155 9.495 1.00 . A A . 46 THR CB 1 1 1 691 1 1 46 THR CG2 C -5.291 -8.988 8.610 1.00 . A A . 46 THR CG2 1 1 1 692 1 1 46 THR H H -2.628 -6.944 8.753 1.00 . A A . 46 THR H 1 1 1 693 1 1 46 THR HA H -4.690 -7.547 10.760 1.00 . A A . 46 THR HA 1 1 1 694 1 1 46 THR HB H -4.258 -9.953 10.198 1.00 . A A . 46 THR HB 1 1 1 695 1 1 46 THR HG1 H -2.939 -8.968 7.885 1.00 . A A . 46 THR HG1 1 1 1 696 1 1 46 THR HG21 H -5.125 -8.178 7.915 1.00 . A A . 46 THR HG21 1 1 1 697 1 1 46 THR HG22 H -6.152 -8.765 9.225 1.00 . A A . 46 THR HG22 1 1 1 698 1 1 46 THR HG23 H -5.467 -9.901 8.062 1.00 . A A . 46 THR HG23 1 1 1 699 1 1 46 THR N N -3.355 -6.787 9.400 1.00 . A A . 46 THR N 1 1 1 700 1 1 46 THR O O -2.883 -9.065 12.161 1.00 . A A . 46 THR O 1 1 1 701 1 1 46 THR OG1 O -2.936 -9.507 8.688 1.00 . A A . 46 THR OG1 1 1 1 702 1 1 47 THR C C -0.186 -6.298 13.139 1.00 . A A . 47 THR C 1 1 1 703 1 1 47 THR CA C -0.601 -7.553 12.364 1.00 . A A . 47 THR CA 1 1 1 704 1 1 47 THR CB C 0.637 -8.112 11.631 1.00 . A A . 47 THR CB 1 1 1 705 1 1 47 THR CG2 C 1.731 -8.503 12.615 1.00 . A A . 47 THR CG2 1 1 1 706 1 1 47 THR H H -1.658 -6.530 10.834 1.00 . A A . 47 THR H 1 1 1 707 1 1 47 THR HA H -0.936 -8.300 13.069 1.00 . A A . 47 THR HA 1 1 1 708 1 1 47 THR HB H 1.022 -7.345 10.977 1.00 . A A . 47 THR HB 1 1 1 709 1 1 47 THR HG1 H -0.015 -8.959 9.968 1.00 . A A . 47 THR HG1 1 1 1 710 1 1 47 THR HG21 H 2.572 -8.912 12.075 1.00 . A A . 47 THR HG21 1 1 1 711 1 1 47 THR HG22 H 1.350 -9.244 13.302 1.00 . A A . 47 THR HG22 1 1 1 712 1 1 47 THR HG23 H 2.048 -7.631 13.167 1.00 . A A . 47 THR HG23 1 1 1 713 1 1 47 THR N N -1.693 -7.308 11.429 1.00 . A A . 47 THR N 1 1 1 714 1 1 47 THR O O -0.001 -6.347 14.354 1.00 . A A . 47 THR O 1 1 1 715 1 1 47 THR OG1 O 0.272 -9.255 10.845 1.00 . A A . 47 THR OG1 1 1 1 716 1 1 48 SER C C -0.400 -2.845 13.236 1.00 . A A . 48 SER C 1 1 1 717 1 1 48 SER CA C 0.582 -4.002 13.047 1.00 . A A . 48 SER CA 1 1 1 718 1 1 48 SER CB C 1.761 -3.558 12.177 1.00 . A A . 48 SER CB 1 1 1 719 1 1 48 SER H H -0.379 -5.125 11.518 1.00 . A A . 48 SER H 1 1 1 720 1 1 48 SER HA H 0.958 -4.293 14.014 1.00 . A A . 48 SER HA 1 1 1 721 1 1 48 SER HB2 H 1.400 -3.284 11.196 1.00 . A A . 48 SER HB2 1 1 1 722 1 1 48 SER HB3 H 2.244 -2.709 12.635 1.00 . A A . 48 SER HB3 1 1 1 723 1 1 48 SER HG H 2.446 -5.348 12.593 1.00 . A A . 48 SER HG 1 1 1 724 1 1 48 SER N N -0.046 -5.175 12.446 1.00 . A A . 48 SER N 1 1 1 725 1 1 48 SER O O 0.002 -1.683 13.251 1.00 . A A . 48 SER O 1 1 1 726 1 1 48 SER OG O 2.711 -4.606 12.041 1.00 . A A . 48 SER OG 1 1 1 727 1 1 49 VAL C C -3.424 -2.393 14.938 1.00 . A A . 49 VAL C 1 1 1 728 1 1 49 VAL CA C -2.679 -2.131 13.634 1.00 . A A . 49 VAL CA 1 1 1 729 1 1 49 VAL CB C -3.702 -2.043 12.478 1.00 . A A . 49 VAL CB 1 1 1 730 1 1 49 VAL CG1 C -3.010 -1.717 11.164 1.00 . A A . 49 VAL CG1 1 1 1 731 1 1 49 VAL CG2 C -4.504 -3.331 12.359 1.00 . A A . 49 VAL CG2 1 1 1 732 1 1 49 VAL H H -1.945 -4.102 13.397 1.00 . A A . 49 VAL H 1 1 1 733 1 1 49 VAL HA H -2.169 -1.181 13.710 1.00 . A A . 49 VAL HA 1 1 1 734 1 1 49 VAL HB H -4.390 -1.238 12.699 1.00 . A A . 49 VAL HB 1 1 1 735 1 1 49 VAL HG11 H -3.737 -1.706 10.367 1.00 . A A . 49 VAL HG11 1 1 1 736 1 1 49 VAL HG12 H -2.259 -2.466 10.958 1.00 . A A . 49 VAL HG12 1 1 1 737 1 1 49 VAL HG13 H -2.540 -0.747 11.235 1.00 . A A . 49 VAL HG13 1 1 1 738 1 1 49 VAL HG21 H -5.052 -3.500 13.275 1.00 . A A . 49 VAL HG21 1 1 1 739 1 1 49 VAL HG22 H -3.833 -4.159 12.183 1.00 . A A . 49 VAL HG22 1 1 1 740 1 1 49 VAL HG23 H -5.198 -3.249 11.536 1.00 . A A . 49 VAL HG23 1 1 1 741 1 1 49 VAL N N -1.675 -3.160 13.406 1.00 . A A . 49 VAL N 1 1 1 742 1 1 49 VAL O O -3.539 -3.542 15.370 1.00 . A A . 49 VAL O 1 1 1 743 1 1 50 PRO C C -5.995 -2.271 16.515 1.00 . A A . 50 PRO C 1 1 1 744 1 1 50 PRO CA C -4.737 -1.456 16.796 1.00 . A A . 50 PRO CA 1 1 1 745 1 1 50 PRO CB C -5.101 -0.010 17.145 1.00 . A A . 50 PRO CB 1 1 1 746 1 1 50 PRO CD C -3.685 0.076 15.226 1.00 . A A . 50 PRO CD 1 1 1 747 1 1 50 PRO CG C -4.063 0.821 16.472 1.00 . A A . 50 PRO CG 1 1 1 748 1 1 50 PRO HA H -4.189 -1.905 17.613 1.00 . A A . 50 PRO HA 1 1 1 749 1 1 50 PRO HB2 H -6.089 0.214 16.772 1.00 . A A . 50 PRO HB2 1 1 1 750 1 1 50 PRO HB3 H -5.076 0.120 18.217 1.00 . A A . 50 PRO HB3 1 1 1 751 1 1 50 PRO HD2 H -4.322 0.367 14.403 1.00 . A A . 50 PRO HD2 1 1 1 752 1 1 50 PRO HD3 H -2.647 0.249 14.981 1.00 . A A . 50 PRO HD3 1 1 1 753 1 1 50 PRO HG2 H -4.473 1.788 16.220 1.00 . A A . 50 PRO HG2 1 1 1 754 1 1 50 PRO HG3 H -3.205 0.933 17.118 1.00 . A A . 50 PRO HG3 1 1 1 755 1 1 50 PRO N N -3.911 -1.329 15.594 1.00 . A A . 50 PRO N 1 1 1 756 1 1 50 PRO O O -6.732 -1.980 15.576 1.00 . A A . 50 PRO O 1 1 1 757 1 1 51 GLN C C -8.673 -3.571 17.056 1.00 . A A . 51 GLN C 1 1 1 758 1 1 51 GLN CA C -7.307 -4.244 17.103 1.00 . A A . 51 GLN CA 1 1 1 759 1 1 51 GLN CB C -7.319 -5.323 18.195 1.00 . A A . 51 GLN CB 1 1 1 760 1 1 51 GLN CD C -5.435 -4.886 19.831 1.00 . A A . 51 GLN CD 1 1 1 761 1 1 51 GLN CG C -5.939 -5.744 18.682 1.00 . A A . 51 GLN CG 1 1 1 762 1 1 51 GLN H H -5.692 -3.364 18.156 1.00 . A A . 51 GLN H 1 1 1 763 1 1 51 GLN HA H -7.117 -4.714 16.150 1.00 . A A . 51 GLN HA 1 1 1 764 1 1 51 GLN HB2 H -7.875 -4.951 19.043 1.00 . A A . 51 GLN HB2 1 1 1 765 1 1 51 GLN HB3 H -7.822 -6.199 17.809 1.00 . A A . 51 GLN HB3 1 1 1 766 1 1 51 GLN HE21 H -4.387 -6.414 20.546 1.00 . A A . 51 GLN HE21 1 1 1 767 1 1 51 GLN HE22 H -4.291 -4.938 21.452 1.00 . A A . 51 GLN HE22 1 1 1 768 1 1 51 GLN HG2 H -5.985 -6.772 19.013 1.00 . A A . 51 GLN HG2 1 1 1 769 1 1 51 GLN HG3 H -5.242 -5.665 17.861 1.00 . A A . 51 GLN HG3 1 1 1 770 1 1 51 GLN N N -6.242 -3.273 17.345 1.00 . A A . 51 GLN N 1 1 1 771 1 1 51 GLN NE2 N -4.622 -5.469 20.694 1.00 . A A . 51 GLN NE2 1 1 1 772 1 1 51 GLN O O -9.493 -3.862 16.187 1.00 . A A . 51 GLN O 1 1 1 773 1 1 51 GLN OE1 O -5.774 -3.707 19.938 1.00 . A A . 51 GLN OE1 1 1 1 774 1 1 52 THR C C -10.300 -0.748 17.278 1.00 . A A . 52 THR C 1 1 1 775 1 1 52 THR CA C -10.213 -2.030 18.113 1.00 . A A . 52 THR CA 1 1 1 776 1 1 52 THR CB C -10.529 -1.726 19.596 1.00 . A A . 52 THR CB 1 1 1 777 1 1 52 THR CG2 C -9.594 -0.661 20.146 1.00 . A A . 52 THR CG2 1 1 1 778 1 1 52 THR H H -8.193 -2.414 18.609 1.00 . A A . 52 THR H 1 1 1 779 1 1 52 THR HA H -10.953 -2.727 17.749 1.00 . A A . 52 THR HA 1 1 1 780 1 1 52 THR HB H -10.386 -2.633 20.167 1.00 . A A . 52 THR HB 1 1 1 781 1 1 52 THR HG1 H -11.939 -0.335 19.639 1.00 . A A . 52 THR HG1 1 1 1 782 1 1 52 THR HG21 H -8.572 -0.998 20.055 1.00 . A A . 52 THR HG21 1 1 1 783 1 1 52 THR HG22 H -9.822 -0.483 21.187 1.00 . A A . 52 THR HG22 1 1 1 784 1 1 52 THR HG23 H -9.722 0.255 19.588 1.00 . A A . 52 THR HG23 1 1 1 785 1 1 52 THR N N -8.909 -2.660 17.986 1.00 . A A . 52 THR N 1 1 1 786 1 1 52 THR O O -11.377 -0.183 17.099 1.00 . A A . 52 THR O 1 1 1 787 1 1 52 THR OG1 O -11.890 -1.300 19.743 1.00 . A A . 52 THR OG1 1 1 1 788 1 1 53 GLN C C -8.674 0.614 14.531 1.00 . A A . 53 GLN C 1 1 1 789 1 1 53 GLN CA C -9.117 0.917 15.956 1.00 . A A . 53 GLN CA 1 1 1 790 1 1 53 GLN CB C -8.169 1.930 16.601 1.00 . A A . 53 GLN CB 1 1 1 791 1 1 53 GLN CD C -7.677 3.412 18.587 1.00 . A A . 53 GLN CD 1 1 1 792 1 1 53 GLN CG C -8.662 2.457 17.940 1.00 . A A . 53 GLN CG 1 1 1 793 1 1 53 GLN H H -8.346 -0.829 16.875 1.00 . A A . 53 GLN H 1 1 1 794 1 1 53 GLN HA H -10.113 1.333 15.930 1.00 . A A . 53 GLN HA 1 1 1 795 1 1 53 GLN HB2 H -7.208 1.462 16.755 1.00 . A A . 53 GLN HB2 1 1 1 796 1 1 53 GLN HB3 H -8.048 2.768 15.931 1.00 . A A . 53 GLN HB3 1 1 1 797 1 1 53 GLN HE21 H -6.832 1.913 19.574 1.00 . A A . 53 GLN HE21 1 1 1 798 1 1 53 GLN HE22 H -6.137 3.473 19.845 1.00 . A A . 53 GLN HE22 1 1 1 799 1 1 53 GLN HG2 H -9.595 2.978 17.788 1.00 . A A . 53 GLN HG2 1 1 1 800 1 1 53 GLN HG3 H -8.823 1.621 18.606 1.00 . A A . 53 GLN HG3 1 1 1 801 1 1 53 GLN N N -9.166 -0.309 16.747 1.00 . A A . 53 GLN N 1 1 1 802 1 1 53 GLN NE2 N -6.797 2.880 19.418 1.00 . A A . 53 GLN NE2 1 1 1 803 1 1 53 GLN O O -8.245 1.504 13.796 1.00 . A A . 53 GLN O 1 1 1 804 1 1 53 GLN OE1 O -7.722 4.624 18.358 1.00 . A A . 53 GLN OE1 1 1 1 805 1 1 54 CYS C C -9.163 -0.395 11.725 1.00 . A A . 54 CYS C 1 1 1 806 1 1 54 CYS CA C -8.388 -1.107 12.832 1.00 . A A . 54 CYS CA 1 1 1 807 1 1 54 CYS CB C -8.578 -2.623 12.739 1.00 . A A . 54 CYS CB 1 1 1 808 1 1 54 CYS H H -9.192 -1.294 14.772 1.00 . A A . 54 CYS H 1 1 1 809 1 1 54 CYS HA H -7.339 -0.880 12.719 1.00 . A A . 54 CYS HA 1 1 1 810 1 1 54 CYS HB2 H -8.500 -2.928 11.705 1.00 . A A . 54 CYS HB2 1 1 1 811 1 1 54 CYS HB3 H -7.804 -3.110 13.312 1.00 . A A . 54 CYS HB3 1 1 1 812 1 1 54 CYS HG H -9.967 -3.764 14.551 1.00 . A A . 54 CYS HG 1 1 1 813 1 1 54 CYS N N -8.803 -0.647 14.148 1.00 . A A . 54 CYS N 1 1 1 814 1 1 54 CYS O O -8.576 0.089 10.758 1.00 . A A . 54 CYS O 1 1 1 815 1 1 54 CYS SG S -10.176 -3.202 13.364 1.00 . A A . 54 CYS SG 1 1 1 816 1 1 55 GLU C C -11.017 1.800 10.761 1.00 . A A . 55 GLU C 1 1 1 817 1 1 55 GLU CA C -11.340 0.316 10.903 1.00 . A A . 55 GLU CA 1 1 1 818 1 1 55 GLU CB C -12.801 0.141 11.310 1.00 . A A . 55 GLU CB 1 1 1 819 1 1 55 GLU CD C -14.544 -1.435 12.219 1.00 . A A . 55 GLU CD 1 1 1 820 1 1 55 GLU CG C -13.204 -1.308 11.526 1.00 . A A . 55 GLU CG 1 1 1 821 1 1 55 GLU H H -10.874 -0.659 12.722 1.00 . A A . 55 GLU H 1 1 1 822 1 1 55 GLU HA H -11.172 -0.175 9.956 1.00 . A A . 55 GLU HA 1 1 1 823 1 1 55 GLU HB2 H -12.972 0.682 12.229 1.00 . A A . 55 GLU HB2 1 1 1 824 1 1 55 GLU HB3 H -13.429 0.556 10.535 1.00 . A A . 55 GLU HB3 1 1 1 825 1 1 55 GLU HG2 H -13.261 -1.802 10.569 1.00 . A A . 55 GLU HG2 1 1 1 826 1 1 55 GLU HG3 H -12.452 -1.790 12.136 1.00 . A A . 55 GLU HG3 1 1 1 827 1 1 55 GLU N N -10.474 -0.304 11.897 1.00 . A A . 55 GLU N 1 1 1 828 1 1 55 GLU O O -10.937 2.327 9.650 1.00 . A A . 55 GLU O 1 1 1 829 1 1 55 GLU OE1 O -14.586 -1.299 13.464 1.00 . A A . 55 GLU OE1 1 1 1 830 1 1 55 GLU OE2 O -15.560 -1.663 11.533 1.00 . A A . 55 GLU OE2 1 1 1 831 1 1 56 ALA C C -9.268 4.245 11.184 1.00 . A A . 56 ALA C 1 1 1 832 1 1 56 ALA CA C -10.547 3.889 11.936 1.00 . A A . 56 ALA CA 1 1 1 833 1 1 56 ALA CB C -10.460 4.375 13.375 1.00 . A A . 56 ALA CB 1 1 1 834 1 1 56 ALA H H -10.837 1.955 12.741 1.00 . A A . 56 ALA H 1 1 1 835 1 1 56 ALA HA H -11.381 4.390 11.465 1.00 . A A . 56 ALA HA 1 1 1 836 1 1 56 ALA HB1 H -10.370 5.451 13.386 1.00 . A A . 56 ALA HB1 1 1 1 837 1 1 56 ALA HB2 H -9.594 3.936 13.850 1.00 . A A . 56 ALA HB2 1 1 1 838 1 1 56 ALA HB3 H -11.352 4.082 13.910 1.00 . A A . 56 ALA HB3 1 1 1 839 1 1 56 ALA N N -10.810 2.455 11.900 1.00 . A A . 56 ALA N 1 1 1 840 1 1 56 ALA O O -9.288 5.064 10.265 1.00 . A A . 56 ALA O 1 1 1 841 1 1 57 LEU C C -6.836 3.521 9.490 1.00 . A A . 57 LEU C 1 1 1 842 1 1 57 LEU CA C -6.866 3.919 10.962 1.00 . A A . 57 LEU CA 1 1 1 843 1 1 57 LEU CB C -5.727 3.229 11.722 1.00 . A A . 57 LEU CB 1 1 1 844 1 1 57 LEU CD1 C -6.264 4.063 14.046 1.00 . A A . 57 LEU CD1 1 1 1 845 1 1 57 LEU CD2 C -3.946 3.323 13.487 1.00 . A A . 57 LEU CD2 1 1 1 846 1 1 57 LEU CG C -5.208 3.982 12.956 1.00 . A A . 57 LEU CG 1 1 1 847 1 1 57 LEU H H -8.216 2.934 12.273 1.00 . A A . 57 LEU H 1 1 1 848 1 1 57 LEU HA H -6.723 4.987 11.024 1.00 . A A . 57 LEU HA 1 1 1 849 1 1 57 LEU HB2 H -6.075 2.257 12.039 1.00 . A A . 57 LEU HB2 1 1 1 850 1 1 57 LEU HB3 H -4.902 3.091 11.041 1.00 . A A . 57 LEU HB3 1 1 1 851 1 1 57 LEU HD11 H -5.858 4.582 14.902 1.00 . A A . 57 LEU HD11 1 1 1 852 1 1 57 LEU HD12 H -6.559 3.065 14.336 1.00 . A A . 57 LEU HD12 1 1 1 853 1 1 57 LEU HD13 H -7.125 4.599 13.675 1.00 . A A . 57 LEU HD13 1 1 1 854 1 1 57 LEU HD21 H -3.171 3.371 12.737 1.00 . A A . 57 LEU HD21 1 1 1 855 1 1 57 LEU HD22 H -4.153 2.289 13.726 1.00 . A A . 57 LEU HD22 1 1 1 856 1 1 57 LEU HD23 H -3.619 3.839 14.377 1.00 . A A . 57 LEU HD23 1 1 1 857 1 1 57 LEU HG H -4.957 4.992 12.668 1.00 . A A . 57 LEU HG 1 1 1 858 1 1 57 LEU N N -8.161 3.618 11.567 1.00 . A A . 57 LEU N 1 1 1 859 1 1 57 LEU O O -6.207 4.192 8.672 1.00 . A A . 57 LEU O 1 1 1 860 1 1 58 ALA C C -8.379 3.003 6.927 1.00 . A A . 58 ALA C 1 1 1 861 1 1 58 ALA CA C -7.605 1.995 7.773 1.00 . A A . 58 ALA CA 1 1 1 862 1 1 58 ALA CB C -8.249 0.622 7.695 1.00 . A A . 58 ALA CB 1 1 1 863 1 1 58 ALA H H -7.980 1.921 9.855 1.00 . A A . 58 ALA H 1 1 1 864 1 1 58 ALA HA H -6.598 1.917 7.389 1.00 . A A . 58 ALA HA 1 1 1 865 1 1 58 ALA HB1 H -9.258 0.676 8.076 1.00 . A A . 58 ALA HB1 1 1 1 866 1 1 58 ALA HB2 H -7.675 -0.076 8.287 1.00 . A A . 58 ALA HB2 1 1 1 867 1 1 58 ALA HB3 H -8.268 0.293 6.666 1.00 . A A . 58 ALA HB3 1 1 1 868 1 1 58 ALA N N -7.523 2.439 9.155 1.00 . A A . 58 ALA N 1 1 1 869 1 1 58 ALA O O -8.004 3.290 5.787 1.00 . A A . 58 ALA O 1 1 1 870 1 1 59 GLN C C -9.430 5.847 6.680 1.00 . A A . 59 GLN C 1 1 1 871 1 1 59 GLN CA C -10.233 4.566 6.799 1.00 . A A . 59 GLN CA 1 1 1 872 1 1 59 GLN CB C -11.553 4.851 7.525 1.00 . A A . 59 GLN CB 1 1 1 873 1 1 59 GLN CD C -13.159 3.260 6.343 1.00 . A A . 59 GLN CD 1 1 1 874 1 1 59 GLN CG C -12.780 4.705 6.633 1.00 . A A . 59 GLN CG 1 1 1 875 1 1 59 GLN H H -9.727 3.260 8.391 1.00 . A A . 59 GLN H 1 1 1 876 1 1 59 GLN HA H -10.451 4.199 5.807 1.00 . A A . 59 GLN HA 1 1 1 877 1 1 59 GLN HB2 H -11.652 4.170 8.358 1.00 . A A . 59 GLN HB2 1 1 1 878 1 1 59 GLN HB3 H -11.530 5.866 7.898 1.00 . A A . 59 GLN HB3 1 1 1 879 1 1 59 GLN HE21 H -11.281 2.669 6.571 1.00 . A A . 59 GLN HE21 1 1 1 880 1 1 59 GLN HE22 H -12.418 1.429 6.190 1.00 . A A . 59 GLN HE22 1 1 1 881 1 1 59 GLN HG2 H -13.617 5.186 7.118 1.00 . A A . 59 GLN HG2 1 1 1 882 1 1 59 GLN HG3 H -12.580 5.203 5.694 1.00 . A A . 59 GLN HG3 1 1 1 883 1 1 59 GLN N N -9.455 3.549 7.490 1.00 . A A . 59 GLN N 1 1 1 884 1 1 59 GLN NE2 N -12.188 2.363 6.368 1.00 . A A . 59 GLN NE2 1 1 1 885 1 1 59 GLN O O -9.463 6.507 5.650 1.00 . A A . 59 GLN O 1 1 1 886 1 1 59 GLN OE1 O -14.325 2.950 6.108 1.00 . A A . 59 GLN OE1 1 1 1 887 1 1 60 ALA C C -6.797 7.332 6.684 1.00 . A A . 60 ALA C 1 1 1 888 1 1 60 ALA CA C -7.878 7.384 7.761 1.00 . A A . 60 ALA CA 1 1 1 889 1 1 60 ALA CB C -7.249 7.564 9.137 1.00 . A A . 60 ALA CB 1 1 1 890 1 1 60 ALA H H -8.726 5.606 8.534 1.00 . A A . 60 ALA H 1 1 1 891 1 1 60 ALA HA H -8.523 8.233 7.569 1.00 . A A . 60 ALA HA 1 1 1 892 1 1 60 ALA HB1 H -8.027 7.610 9.885 1.00 . A A . 60 ALA HB1 1 1 1 893 1 1 60 ALA HB2 H -6.676 8.479 9.157 1.00 . A A . 60 ALA HB2 1 1 1 894 1 1 60 ALA HB3 H -6.597 6.729 9.348 1.00 . A A . 60 ALA HB3 1 1 1 895 1 1 60 ALA N N -8.702 6.181 7.737 1.00 . A A . 60 ALA N 1 1 1 896 1 1 60 ALA O O -6.593 8.306 5.958 1.00 . A A . 60 ALA O 1 1 1 897 1 1 61 PHE C C -5.656 6.216 4.181 1.00 . A A . 61 PHE C 1 1 1 898 1 1 61 PHE CA C -5.071 6.010 5.573 1.00 . A A . 61 PHE CA 1 1 1 899 1 1 61 PHE CB C -4.455 4.608 5.678 1.00 . A A . 61 PHE CB 1 1 1 900 1 1 61 PHE CD1 C -1.954 4.746 5.763 1.00 . A A . 61 PHE CD1 1 1 1 901 1 1 61 PHE CD2 C -2.961 4.096 3.697 1.00 . A A . 61 PHE CD2 1 1 1 902 1 1 61 PHE CE1 C -0.703 4.631 5.193 1.00 . A A . 61 PHE CE1 1 1 1 903 1 1 61 PHE CE2 C -1.708 3.981 3.124 1.00 . A A . 61 PHE CE2 1 1 1 904 1 1 61 PHE CG C -3.099 4.481 5.028 1.00 . A A . 61 PHE CG 1 1 1 905 1 1 61 PHE CZ C -0.579 4.249 3.873 1.00 . A A . 61 PHE CZ 1 1 1 906 1 1 61 PHE H H -6.314 5.453 7.200 1.00 . A A . 61 PHE H 1 1 1 907 1 1 61 PHE HA H -4.305 6.750 5.747 1.00 . A A . 61 PHE HA 1 1 1 908 1 1 61 PHE HB2 H -4.345 4.351 6.720 1.00 . A A . 61 PHE HB2 1 1 1 909 1 1 61 PHE HB3 H -5.116 3.895 5.205 1.00 . A A . 61 PHE HB3 1 1 1 910 1 1 61 PHE HD1 H -2.048 5.045 6.795 1.00 . A A . 61 PHE HD1 1 1 1 911 1 1 61 PHE HD2 H -3.841 3.887 3.105 1.00 . A A . 61 PHE HD2 1 1 1 912 1 1 61 PHE HE1 H 0.180 4.841 5.780 1.00 . A A . 61 PHE HE1 1 1 1 913 1 1 61 PHE HE2 H -1.612 3.683 2.090 1.00 . A A . 61 PHE HE2 1 1 1 914 1 1 61 PHE HZ H 0.401 4.161 3.425 1.00 . A A . 61 PHE HZ 1 1 1 915 1 1 61 PHE N N -6.115 6.190 6.579 1.00 . A A . 61 PHE N 1 1 1 916 1 1 61 PHE O O -5.136 6.997 3.386 1.00 . A A . 61 PHE O 1 1 1 917 1 1 62 SER C C -7.892 7.055 2.379 1.00 . A A . 62 SER C 1 1 1 918 1 1 62 SER CA C -7.442 5.619 2.635 1.00 . A A . 62 SER CA 1 1 1 919 1 1 62 SER CB C -8.646 4.673 2.630 1.00 . A A . 62 SER CB 1 1 1 920 1 1 62 SER H H -7.118 4.926 4.606 1.00 . A A . 62 SER H 1 1 1 921 1 1 62 SER HA H -6.753 5.320 1.860 1.00 . A A . 62 SER HA 1 1 1 922 1 1 62 SER HB2 H -8.318 3.678 2.895 1.00 . A A . 62 SER HB2 1 1 1 923 1 1 62 SER HB3 H -9.370 5.015 3.356 1.00 . A A . 62 SER HB3 1 1 1 924 1 1 62 SER HG H -9.550 3.717 1.183 1.00 . A A . 62 SER HG 1 1 1 925 1 1 62 SER N N -6.756 5.523 3.915 1.00 . A A . 62 SER N 1 1 1 926 1 1 62 SER O O -7.542 7.653 1.364 1.00 . A A . 62 SER O 1 1 1 927 1 1 62 SER OG O -9.265 4.622 1.359 1.00 . A A . 62 SER OG 1 1 1 928 1 1 63 ASN C C -8.110 9.976 2.907 1.00 . A A . 63 ASN C 1 1 1 929 1 1 63 ASN CA C -9.194 8.954 3.235 1.00 . A A . 63 ASN CA 1 1 1 930 1 1 63 ASN CB C -9.870 9.324 4.560 1.00 . A A . 63 ASN CB 1 1 1 931 1 1 63 ASN CG C -10.660 10.613 4.486 1.00 . A A . 63 ASN CG 1 1 1 932 1 1 63 ASN H H -8.841 7.073 4.130 1.00 . A A . 63 ASN H 1 1 1 933 1 1 63 ASN HA H -9.934 8.961 2.450 1.00 . A A . 63 ASN HA 1 1 1 934 1 1 63 ASN HB2 H -10.546 8.531 4.845 1.00 . A A . 63 ASN HB2 1 1 1 935 1 1 63 ASN HB3 H -9.113 9.430 5.322 1.00 . A A . 63 ASN HB3 1 1 1 936 1 1 63 ASN HD21 H -12.307 9.587 4.063 1.00 . A A . 63 ASN HD21 1 1 1 937 1 1 63 ASN HD22 H -12.485 11.309 4.137 1.00 . A A . 63 ASN HD22 1 1 1 938 1 1 63 ASN N N -8.642 7.603 3.328 1.00 . A A . 63 ASN N 1 1 1 939 1 1 63 ASN ND2 N -11.945 10.491 4.203 1.00 . A A . 63 ASN ND2 1 1 1 940 1 1 63 ASN O O -8.293 10.836 2.042 1.00 . A A . 63 ASN O 1 1 1 941 1 1 63 ASN OD1 O -10.131 11.702 4.714 1.00 . A A . 63 ASN OD1 1 1 1 942 1 1 64 SER C C -5.328 10.663 1.955 1.00 . A A . 64 SER C 1 1 1 943 1 1 64 SER CA C -5.862 10.777 3.380 1.00 . A A . 64 SER CA 1 1 1 944 1 1 64 SER CB C -4.746 10.495 4.393 1.00 . A A . 64 SER CB 1 1 1 945 1 1 64 SER H H -6.883 9.139 4.247 1.00 . A A . 64 SER H 1 1 1 946 1 1 64 SER HA H -6.228 11.780 3.534 1.00 . A A . 64 SER HA 1 1 1 947 1 1 64 SER HB2 H -5.162 10.496 5.389 1.00 . A A . 64 SER HB2 1 1 1 948 1 1 64 SER HB3 H -4.314 9.526 4.187 1.00 . A A . 64 SER HB3 1 1 1 949 1 1 64 SER HG H -3.593 11.744 3.408 1.00 . A A . 64 SER HG 1 1 1 950 1 1 64 SER N N -6.974 9.862 3.587 1.00 . A A . 64 SER N 1 1 1 951 1 1 64 SER O O -4.919 11.659 1.358 1.00 . A A . 64 SER O 1 1 1 952 1 1 64 SER OG O -3.722 11.476 4.325 1.00 . A A . 64 SER OG 1 1 1 953 1 1 65 LEU C C -5.898 9.736 -0.960 1.00 . A A . 65 LEU C 1 1 1 954 1 1 65 LEU CA C -4.877 9.227 0.051 1.00 . A A . 65 LEU CA 1 1 1 955 1 1 65 LEU CB C -4.594 7.743 -0.191 1.00 . A A . 65 LEU CB 1 1 1 956 1 1 65 LEU CD1 C -3.269 5.681 0.330 1.00 . A A . 65 LEU CD1 1 1 1 957 1 1 65 LEU CD2 C -2.289 7.933 0.793 1.00 . A A . 65 LEU CD2 1 1 1 958 1 1 65 LEU CG C -3.567 7.109 0.752 1.00 . A A . 65 LEU CG 1 1 1 959 1 1 65 LEU H H -5.689 8.694 1.933 1.00 . A A . 65 LEU H 1 1 1 960 1 1 65 LEU HA H -3.960 9.783 -0.075 1.00 . A A . 65 LEU HA 1 1 1 961 1 1 65 LEU HB2 H -5.524 7.202 -0.093 1.00 . A A . 65 LEU HB2 1 1 1 962 1 1 65 LEU HB3 H -4.237 7.629 -1.204 1.00 . A A . 65 LEU HB3 1 1 1 963 1 1 65 LEU HD11 H -2.529 5.257 0.991 1.00 . A A . 65 LEU HD11 1 1 1 964 1 1 65 LEU HD12 H -2.893 5.676 -0.684 1.00 . A A . 65 LEU HD12 1 1 1 965 1 1 65 LEU HD13 H -4.175 5.093 0.381 1.00 . A A . 65 LEU HD13 1 1 1 966 1 1 65 LEU HD21 H -2.512 8.926 1.158 1.00 . A A . 65 LEU HD21 1 1 1 967 1 1 65 LEU HD22 H -1.875 8.002 -0.202 1.00 . A A . 65 LEU HD22 1 1 1 968 1 1 65 LEU HD23 H -1.575 7.459 1.449 1.00 . A A . 65 LEU HD23 1 1 1 969 1 1 65 LEU HG H -3.978 7.081 1.751 1.00 . A A . 65 LEU HG 1 1 1 970 1 1 65 LEU N N -5.348 9.453 1.409 1.00 . A A . 65 LEU N 1 1 1 971 1 1 65 LEU O O -5.529 10.295 -1.988 1.00 . A A . 65 LEU O 1 1 1 972 1 1 66 ILE C C -8.148 11.563 -1.646 1.00 . A A . 66 ILE C 1 1 1 973 1 1 66 ILE CA C -8.242 10.045 -1.532 1.00 . A A . 66 ILE CA 1 1 1 974 1 1 66 ILE CB C -9.652 9.662 -1.020 1.00 . A A . 66 ILE CB 1 1 1 975 1 1 66 ILE CD1 C -9.302 7.213 -1.693 1.00 . A A . 66 ILE CD1 1 1 1 976 1 1 66 ILE CG1 C -9.706 8.188 -0.605 1.00 . A A . 66 ILE CG1 1 1 1 977 1 1 66 ILE CG2 C -10.703 9.943 -2.087 1.00 . A A . 66 ILE CG2 1 1 1 978 1 1 66 ILE H H -7.417 9.063 0.162 1.00 . A A . 66 ILE H 1 1 1 979 1 1 66 ILE HA H -8.102 9.609 -2.511 1.00 . A A . 66 ILE HA 1 1 1 980 1 1 66 ILE HB H -9.875 10.277 -0.161 1.00 . A A . 66 ILE HB 1 1 1 981 1 1 66 ILE HD11 H -8.285 7.413 -1.996 1.00 . A A . 66 ILE HD11 1 1 1 982 1 1 66 ILE HD12 H -9.958 7.325 -2.543 1.00 . A A . 66 ILE HD12 1 1 1 983 1 1 66 ILE HD13 H -9.371 6.204 -1.310 1.00 . A A . 66 ILE HD13 1 1 1 984 1 1 66 ILE HG12 H -9.044 8.035 0.233 1.00 . A A . 66 ILE HG12 1 1 1 985 1 1 66 ILE HG13 H -10.715 7.947 -0.304 1.00 . A A . 66 ILE HG13 1 1 1 986 1 1 66 ILE HG21 H -11.683 9.718 -1.692 1.00 . A A . 66 ILE HG21 1 1 1 987 1 1 66 ILE HG22 H -10.513 9.323 -2.951 1.00 . A A . 66 ILE HG22 1 1 1 988 1 1 66 ILE HG23 H -10.661 10.984 -2.373 1.00 . A A . 66 ILE HG23 1 1 1 989 1 1 66 ILE N N -7.180 9.550 -0.659 1.00 . A A . 66 ILE N 1 1 1 990 1 1 66 ILE O O -8.255 12.126 -2.735 1.00 . A A . 66 ILE O 1 1 1 991 1 1 67 ASN C C -6.484 14.042 -1.289 1.00 . A A . 67 ASN C 1 1 1 992 1 1 67 ASN CA C -7.722 13.662 -0.480 1.00 . A A . 67 ASN CA 1 1 1 993 1 1 67 ASN CB C -7.581 14.157 0.965 1.00 . A A . 67 ASN CB 1 1 1 994 1 1 67 ASN CG C -7.225 15.633 1.050 1.00 . A A . 67 ASN CG 1 1 1 995 1 1 67 ASN H H -7.907 11.714 0.335 1.00 . A A . 67 ASN H 1 1 1 996 1 1 67 ASN HA H -8.588 14.128 -0.929 1.00 . A A . 67 ASN HA 1 1 1 997 1 1 67 ASN HB2 H -8.516 14.003 1.482 1.00 . A A . 67 ASN HB2 1 1 1 998 1 1 67 ASN HB3 H -6.805 13.591 1.456 1.00 . A A . 67 ASN HB3 1 1 1 999 1 1 67 ASN HD21 H -5.295 15.186 1.174 1.00 . A A . 67 ASN HD21 1 1 1 1000 1 1 67 ASN HD22 H -5.677 16.870 1.204 1.00 . A A . 67 ASN HD22 1 1 1 1001 1 1 67 ASN N N -7.926 12.217 -0.510 1.00 . A A . 67 ASN N 1 1 1 1002 1 1 67 ASN ND2 N -5.937 15.925 1.155 1.00 . A A . 67 ASN ND2 1 1 1 1003 1 1 67 ASN O O -6.486 15.037 -2.014 1.00 . A A . 67 ASN O 1 1 1 1004 1 1 67 ASN OD1 O -8.099 16.500 1.042 1.00 . A A . 67 ASN OD1 1 1 1 1005 1 1 68 ALA C C -4.462 13.381 -3.412 1.00 . A A . 68 ALA C 1 1 1 1006 1 1 68 ALA CA C -4.204 13.470 -1.912 1.00 . A A . 68 ALA CA 1 1 1 1007 1 1 68 ALA CB C -3.127 12.480 -1.490 1.00 . A A . 68 ALA CB 1 1 1 1008 1 1 68 ALA H H -5.486 12.470 -0.554 1.00 . A A . 68 ALA H 1 1 1 1009 1 1 68 ALA HA H -3.857 14.466 -1.677 1.00 . A A . 68 ALA HA 1 1 1 1010 1 1 68 ALA HB1 H -2.213 12.694 -2.024 1.00 . A A . 68 ALA HB1 1 1 1 1011 1 1 68 ALA HB2 H -3.450 11.474 -1.717 1.00 . A A . 68 ALA HB2 1 1 1 1012 1 1 68 ALA HB3 H -2.952 12.570 -0.428 1.00 . A A . 68 ALA HB3 1 1 1 1013 1 1 68 ALA N N -5.434 13.238 -1.164 1.00 . A A . 68 ALA N 1 1 1 1014 1 1 68 ALA O O -3.961 14.195 -4.184 1.00 . A A . 68 ALA O 1 1 1 1015 1 1 69 VAL C C -6.465 13.451 -5.678 1.00 . A A . 69 VAL C 1 1 1 1016 1 1 69 VAL CA C -5.650 12.244 -5.213 1.00 . A A . 69 VAL CA 1 1 1 1017 1 1 69 VAL CB C -6.471 10.951 -5.442 1.00 . A A . 69 VAL CB 1 1 1 1018 1 1 69 VAL CG1 C -6.934 10.849 -6.890 1.00 . A A . 69 VAL CG1 1 1 1 1019 1 1 69 VAL CG2 C -5.658 9.722 -5.058 1.00 . A A . 69 VAL CG2 1 1 1 1020 1 1 69 VAL H H -5.584 11.745 -3.150 1.00 . A A . 69 VAL H 1 1 1 1021 1 1 69 VAL HA H -4.747 12.182 -5.804 1.00 . A A . 69 VAL HA 1 1 1 1022 1 1 69 VAL HB H -7.346 10.989 -4.811 1.00 . A A . 69 VAL HB 1 1 1 1023 1 1 69 VAL HG11 H -7.508 9.944 -7.023 1.00 . A A . 69 VAL HG11 1 1 1 1024 1 1 69 VAL HG12 H -6.075 10.830 -7.544 1.00 . A A . 69 VAL HG12 1 1 1 1025 1 1 69 VAL HG13 H -7.550 11.703 -7.132 1.00 . A A . 69 VAL HG13 1 1 1 1026 1 1 69 VAL HG21 H -5.386 9.784 -4.014 1.00 . A A . 69 VAL HG21 1 1 1 1027 1 1 69 VAL HG22 H -4.764 9.679 -5.659 1.00 . A A . 69 VAL HG22 1 1 1 1028 1 1 69 VAL HG23 H -6.248 8.833 -5.225 1.00 . A A . 69 VAL HG23 1 1 1 1029 1 1 69 VAL N N -5.258 12.395 -3.814 1.00 . A A . 69 VAL N 1 1 1 1030 1 1 69 VAL O O -6.253 13.965 -6.780 1.00 . A A . 69 VAL O 1 1 1 1031 1 1 70 LYS C C -7.373 16.295 -5.427 1.00 . A A . 70 LYS C 1 1 1 1032 1 1 70 LYS CA C -8.220 15.063 -5.130 1.00 . A A . 70 LYS CA 1 1 1 1033 1 1 70 LYS CB C -9.182 15.374 -3.975 1.00 . A A . 70 LYS CB 1 1 1 1034 1 1 70 LYS CD C -11.121 14.222 -5.085 1.00 . A A . 70 LYS CD 1 1 1 1035 1 1 70 LYS CE C -12.374 13.389 -4.860 1.00 . A A . 70 LYS CE 1 1 1 1036 1 1 70 LYS CG C -10.308 14.365 -3.807 1.00 . A A . 70 LYS CG 1 1 1 1037 1 1 70 LYS H H -7.498 13.447 -3.962 1.00 . A A . 70 LYS H 1 1 1 1038 1 1 70 LYS HA H -8.799 14.822 -6.010 1.00 . A A . 70 LYS HA 1 1 1 1039 1 1 70 LYS HB2 H -8.618 15.404 -3.054 1.00 . A A . 70 LYS HB2 1 1 1 1040 1 1 70 LYS HB3 H -9.622 16.345 -4.146 1.00 . A A . 70 LYS HB3 1 1 1 1041 1 1 70 LYS HD2 H -11.409 15.206 -5.425 1.00 . A A . 70 LYS HD2 1 1 1 1042 1 1 70 LYS HD3 H -10.510 13.743 -5.836 1.00 . A A . 70 LYS HD3 1 1 1 1043 1 1 70 LYS HE2 H -12.106 12.497 -4.314 1.00 . A A . 70 LYS HE2 1 1 1 1044 1 1 70 LYS HE3 H -13.078 13.969 -4.281 1.00 . A A . 70 LYS HE3 1 1 1 1045 1 1 70 LYS HG2 H -9.884 13.404 -3.552 1.00 . A A . 70 LYS HG2 1 1 1 1046 1 1 70 LYS HG3 H -10.962 14.695 -3.011 1.00 . A A . 70 LYS HG3 1 1 1 1047 1 1 70 LYS HZ1 H -13.943 12.570 -5.969 1.00 . A A . 70 LYS HZ1 1 1 1 1048 1 1 70 LYS HZ2 H -12.411 12.291 -6.635 1.00 . A A . 70 LYS HZ2 1 1 1 1049 1 1 70 LYS HZ3 H -13.129 13.827 -6.765 1.00 . A A . 70 LYS HZ3 1 1 1 1050 1 1 70 LYS N N -7.380 13.907 -4.822 1.00 . A A . 70 LYS N 1 1 1 1051 1 1 70 LYS NZ N -13.011 12.996 -6.144 1.00 . A A . 70 LYS NZ 1 1 1 1052 1 1 70 LYS O O -7.520 16.913 -6.476 1.00 . A A . 70 LYS O 1 1 1 1053 1 1 71 THR C C -4.564 17.614 -5.724 1.00 . A A . 71 THR C 1 1 1 1054 1 1 71 THR CA C -5.649 17.825 -4.660 1.00 . A A . 71 THR CA 1 1 1 1055 1 1 71 THR CB C -4.996 18.210 -3.316 1.00 . A A . 71 THR CB 1 1 1 1056 1 1 71 THR CG2 C -4.402 19.611 -3.375 1.00 . A A . 71 THR CG2 1 1 1 1057 1 1 71 THR H H -6.380 16.085 -3.701 1.00 . A A . 71 THR H 1 1 1 1058 1 1 71 THR HA H -6.292 18.640 -4.973 1.00 . A A . 71 THR HA 1 1 1 1059 1 1 71 THR HB H -4.206 17.507 -3.099 1.00 . A A . 71 THR HB 1 1 1 1060 1 1 71 THR HG1 H -6.648 18.831 -2.426 1.00 . A A . 71 THR HG1 1 1 1 1061 1 1 71 THR HG21 H -3.952 19.853 -2.424 1.00 . A A . 71 THR HG21 1 1 1 1062 1 1 71 THR HG22 H -5.184 20.323 -3.597 1.00 . A A . 71 THR HG22 1 1 1 1063 1 1 71 THR HG23 H -3.650 19.649 -4.151 1.00 . A A . 71 THR HG23 1 1 1 1064 1 1 71 THR N N -6.479 16.638 -4.510 1.00 . A A . 71 THR N 1 1 1 1065 1 1 71 THR O O -3.962 18.569 -6.220 1.00 . A A . 71 THR O 1 1 1 1066 1 1 71 THR OG1 O -5.976 18.156 -2.271 1.00 . A A . 71 THR OG1 1 1 1 1067 1 1 72 ARG C C -4.028 16.386 -8.486 1.00 . A A . 72 ARG C 1 1 1 1068 1 1 72 ARG CA C -3.384 16.046 -7.150 1.00 . A A . 72 ARG CA 1 1 1 1069 1 1 72 ARG CB C -3.004 14.565 -7.129 1.00 . A A . 72 ARG CB 1 1 1 1070 1 1 72 ARG CD C -0.563 14.375 -7.739 1.00 . A A . 72 ARG CD 1 1 1 1071 1 1 72 ARG CG C -1.999 14.182 -8.205 1.00 . A A . 72 ARG CG 1 1 1 1072 1 1 72 ARG CZ C 0.911 16.273 -7.164 1.00 . A A . 72 ARG CZ 1 1 1 1073 1 1 72 ARG H H -4.733 15.624 -5.573 1.00 . A A . 72 ARG H 1 1 1 1074 1 1 72 ARG HA H -2.495 16.646 -7.022 1.00 . A A . 72 ARG HA 1 1 1 1075 1 1 72 ARG HB2 H -2.576 14.330 -6.167 1.00 . A A . 72 ARG HB2 1 1 1 1076 1 1 72 ARG HB3 H -3.896 13.973 -7.272 1.00 . A A . 72 ARG HB3 1 1 1 1077 1 1 72 ARG HD2 H -0.361 13.664 -6.956 1.00 . A A . 72 ARG HD2 1 1 1 1078 1 1 72 ARG HD3 H 0.095 14.185 -8.573 1.00 . A A . 72 ARG HD3 1 1 1 1079 1 1 72 ARG HE H -1.066 16.229 -6.879 1.00 . A A . 72 ARG HE 1 1 1 1080 1 1 72 ARG HG2 H -2.144 13.144 -8.463 1.00 . A A . 72 ARG HG2 1 1 1 1081 1 1 72 ARG HG3 H -2.170 14.798 -9.075 1.00 . A A . 72 ARG HG3 1 1 1 1082 1 1 72 ARG HH11 H 1.859 14.753 -8.121 1.00 . A A . 72 ARG HH11 1 1 1 1083 1 1 72 ARG HH12 H 2.882 16.066 -7.608 1.00 . A A . 72 ARG HH12 1 1 1 1084 1 1 72 ARG HH21 H 0.255 17.951 -6.233 1.00 . A A . 72 ARG HH21 1 1 1 1085 1 1 72 ARG HH22 H 1.966 17.893 -6.552 1.00 . A A . 72 ARG HH22 1 1 1 1086 1 1 72 ARG N N -4.304 16.357 -6.067 1.00 . A A . 72 ARG N 1 1 1 1087 1 1 72 ARG NE N -0.301 15.722 -7.227 1.00 . A A . 72 ARG NE 1 1 1 1088 1 1 72 ARG NH1 N 1.965 15.649 -7.676 1.00 . A A . 72 ARG NH1 1 1 1 1089 1 1 72 ARG NH2 N 1.058 17.466 -6.609 1.00 . A A . 72 ARG NH2 1 1 1 1090 1 1 72 ARG O O -3.482 17.152 -9.278 1.00 . A A . 72 ARG O 1 1 1 1091 1 1 73 LEU C C -6.408 17.497 -9.998 1.00 . A A . 73 LEU C 1 1 1 1092 1 1 73 LEU CA C -5.949 16.043 -9.938 1.00 . A A . 73 LEU CA 1 1 1 1093 1 1 73 LEU CB C -7.157 15.103 -10.002 1.00 . A A . 73 LEU CB 1 1 1 1094 1 1 73 LEU CD1 C -7.210 14.855 -12.503 1.00 . A A . 73 LEU CD1 1 1 1 1095 1 1 73 LEU CD2 C -9.254 14.349 -11.151 1.00 . A A . 73 LEU CD2 1 1 1 1096 1 1 73 LEU CG C -8.015 15.224 -11.265 1.00 . A A . 73 LEU CG 1 1 1 1097 1 1 73 LEU H H -5.549 15.175 -8.048 1.00 . A A . 73 LEU H 1 1 1 1098 1 1 73 LEU HA H -5.302 15.844 -10.778 1.00 . A A . 73 LEU HA 1 1 1 1099 1 1 73 LEU HB2 H -6.799 14.086 -9.932 1.00 . A A . 73 LEU HB2 1 1 1 1100 1 1 73 LEU HB3 H -7.785 15.305 -9.148 1.00 . A A . 73 LEU HB3 1 1 1 1101 1 1 73 LEU HD11 H -6.834 13.847 -12.401 1.00 . A A . 73 LEU HD11 1 1 1 1102 1 1 73 LEU HD12 H -6.382 15.539 -12.612 1.00 . A A . 73 LEU HD12 1 1 1 1103 1 1 73 LEU HD13 H -7.843 14.915 -13.375 1.00 . A A . 73 LEU HD13 1 1 1 1104 1 1 73 LEU HD21 H -8.959 13.313 -11.075 1.00 . A A . 73 LEU HD21 1 1 1 1105 1 1 73 LEU HD22 H -9.870 14.485 -12.028 1.00 . A A . 73 LEU HD22 1 1 1 1106 1 1 73 LEU HD23 H -9.815 14.629 -10.271 1.00 . A A . 73 LEU HD23 1 1 1 1107 1 1 73 LEU HG H -8.338 16.248 -11.373 1.00 . A A . 73 LEU HG 1 1 1 1108 1 1 73 LEU N N -5.190 15.798 -8.720 1.00 . A A . 73 LEU N 1 1 1 1109 1 1 73 LEU O O -6.204 18.182 -11.001 1.00 . A A . 73 LEU O 1 1 1 1110 1 1 74 GLU C C -6.393 20.197 -8.206 1.00 . A A . 74 GLU C 1 1 1 1111 1 1 74 GLU CA C -7.482 19.333 -8.828 1.00 . A A . 74 GLU CA 1 1 1 1112 1 1 74 GLU CB C -8.763 19.401 -7.988 1.00 . A A . 74 GLU CB 1 1 1 1113 1 1 74 GLU CD C -9.002 21.915 -8.244 1.00 . A A . 74 GLU CD 1 1 1 1114 1 1 74 GLU CG C -9.680 20.565 -8.337 1.00 . A A . 74 GLU CG 1 1 1 1115 1 1 74 GLU H H -7.130 17.373 -8.134 1.00 . A A . 74 GLU H 1 1 1 1116 1 1 74 GLU HA H -7.688 19.684 -9.827 1.00 . A A . 74 GLU HA 1 1 1 1117 1 1 74 GLU HB2 H -9.317 18.485 -8.125 1.00 . A A . 74 GLU HB2 1 1 1 1118 1 1 74 GLU HB3 H -8.489 19.488 -6.946 1.00 . A A . 74 GLU HB3 1 1 1 1119 1 1 74 GLU HG2 H -10.040 20.430 -9.344 1.00 . A A . 74 GLU HG2 1 1 1 1120 1 1 74 GLU HG3 H -10.516 20.552 -7.653 1.00 . A A . 74 GLU HG3 1 1 1 1121 1 1 74 GLU N N -7.009 17.964 -8.913 1.00 . A A . 74 GLU N 1 1 1 1122 1 1 74 GLU O O -6.236 20.239 -6.988 1.00 . A A . 74 GLU O 1 1 1 1123 1 1 74 GLU OE1 O -8.423 22.365 -9.257 1.00 . A A . 74 GLU OE1 1 1 1 1124 1 1 74 GLU OE2 O -9.054 22.539 -7.164 1.00 . A A . 74 GLU OE2 1 1 1 1125 1 1 75 HIS C C -4.635 23.101 -9.198 1.00 . A A . 75 HIS C 1 1 1 1126 1 1 75 HIS CA C -4.527 21.699 -8.607 1.00 . A A . 75 HIS CA 1 1 1 1127 1 1 75 HIS CB C -3.184 21.054 -8.989 1.00 . A A . 75 HIS CB 1 1 1 1128 1 1 75 HIS CD2 C -3.125 21.384 -11.569 1.00 . A A . 75 HIS CD2 1 1 1 1129 1 1 75 HIS CE1 C -2.862 19.292 -12.152 1.00 . A A . 75 HIS CE1 1 1 1 1130 1 1 75 HIS CG C -3.081 20.649 -10.432 1.00 . A A . 75 HIS CG 1 1 1 1131 1 1 75 HIS H H -5.843 20.819 -10.018 1.00 . A A . 75 HIS H 1 1 1 1132 1 1 75 HIS HA H -4.585 21.774 -7.531 1.00 . A A . 75 HIS HA 1 1 1 1133 1 1 75 HIS HB2 H -2.389 21.756 -8.786 1.00 . A A . 75 HIS HB2 1 1 1 1134 1 1 75 HIS HB3 H -3.037 20.170 -8.384 1.00 . A A . 75 HIS HB3 1 1 1 1135 1 1 75 HIS HD1 H -2.840 18.559 -10.237 1.00 . A A . 75 HIS HD1 1 1 1 1136 1 1 75 HIS HD2 H -3.244 22.456 -11.633 1.00 . A A . 75 HIS HD2 1 1 1 1137 1 1 75 HIS HE1 H -2.737 18.396 -12.744 1.00 . A A . 75 HIS HE1 1 1 1 1138 1 1 75 HIS HE2 H -3.222 20.733 -13.560 1.00 . A A . 75 HIS HE2 1 1 1 1139 1 1 75 HIS N N -5.639 20.871 -9.054 1.00 . A A . 75 HIS N 1 1 1 1140 1 1 75 HIS ND1 N -2.914 19.344 -10.835 1.00 . A A . 75 HIS ND1 1 1 1 1141 1 1 75 HIS NE2 N -2.990 20.516 -12.624 1.00 . A A . 75 HIS NE2 1 1 1 1142 1 1 75 HIS O O -3.711 23.903 -9.101 1.00 . A A . 75 HIS O 1 1 1 1143 1 1 76 HIS C C -7.146 25.381 -9.706 1.00 . A A . 76 HIS C 1 1 1 1144 1 1 76 HIS CA C -6.007 24.678 -10.432 1.00 . A A . 76 HIS CA 1 1 1 1145 1 1 76 HIS CB C -6.346 24.469 -11.914 1.00 . A A . 76 HIS CB 1 1 1 1146 1 1 76 HIS CD2 C -5.197 26.674 -12.665 1.00 . A A . 76 HIS CD2 1 1 1 1147 1 1 76 HIS CE1 C -6.321 27.006 -14.513 1.00 . A A . 76 HIS CE1 1 1 1 1148 1 1 76 HIS CG C -6.097 25.668 -12.779 1.00 . A A . 76 HIS CG 1 1 1 1149 1 1 76 HIS H H -6.499 22.717 -9.804 1.00 . A A . 76 HIS H 1 1 1 1150 1 1 76 HIS HA H -5.107 25.268 -10.346 1.00 . A A . 76 HIS HA 1 1 1 1151 1 1 76 HIS HB2 H -5.748 23.655 -12.297 1.00 . A A . 76 HIS HB2 1 1 1 1152 1 1 76 HIS HB3 H -7.392 24.209 -12.001 1.00 . A A . 76 HIS HB3 1 1 1 1153 1 1 76 HIS HD1 H -7.524 25.359 -14.310 1.00 . A A . 76 HIS HD1 1 1 1 1154 1 1 76 HIS HD2 H -4.485 26.806 -11.863 1.00 . A A . 76 HIS HD2 1 1 1 1155 1 1 76 HIS HE1 H -6.668 27.433 -15.443 1.00 . A A . 76 HIS HE1 1 1 1 1156 1 1 76 HIS HE2 H -4.985 28.405 -13.839 1.00 . A A . 76 HIS HE2 1 1 1 1157 1 1 76 HIS N N -5.776 23.390 -9.797 1.00 . A A . 76 HIS N 1 1 1 1158 1 1 76 HIS ND1 N -6.786 25.910 -13.948 1.00 . A A . 76 HIS ND1 1 1 1 1159 1 1 76 HIS NE2 N -5.358 27.491 -13.755 1.00 . A A . 76 HIS NE2 1 1 1 1160 1 1 76 HIS O O -8.050 25.933 -10.327 1.00 . A A . 76 HIS O 1 1 1 1161 1 1 77 HIS C C -8.685 27.166 -7.902 1.00 . A A . 77 HIS C 1 1 1 1162 1 1 77 HIS CA C -8.126 25.809 -7.481 1.00 . A A . 77 HIS CA 1 1 1 1163 1 1 77 HIS CB C -7.616 25.908 -6.036 1.00 . A A . 77 HIS CB 1 1 1 1164 1 1 77 HIS CD2 C -5.521 24.751 -5.033 1.00 . A A . 77 HIS CD2 1 1 1 1165 1 1 77 HIS CE1 C -6.147 22.670 -5.268 1.00 . A A . 77 HIS CE1 1 1 1 1166 1 1 77 HIS CG C -6.752 24.759 -5.596 1.00 . A A . 77 HIS CG 1 1 1 1167 1 1 77 HIS H H -6.231 25.009 -7.980 1.00 . A A . 77 HIS H 1 1 1 1168 1 1 77 HIS HA H -8.918 25.078 -7.520 1.00 . A A . 77 HIS HA 1 1 1 1169 1 1 77 HIS HB2 H -7.034 26.812 -5.932 1.00 . A A . 77 HIS HB2 1 1 1 1170 1 1 77 HIS HB3 H -8.463 25.957 -5.368 1.00 . A A . 77 HIS HB3 1 1 1 1171 1 1 77 HIS HD1 H -7.961 23.105 -6.134 1.00 . A A . 77 HIS HD1 1 1 1 1172 1 1 77 HIS HD2 H -4.927 25.618 -4.780 1.00 . A A . 77 HIS HD2 1 1 1 1173 1 1 77 HIS HE1 H -6.156 21.590 -5.245 1.00 . A A . 77 HIS HE1 1 1 1 1174 1 1 77 HIS HE2 H -4.248 23.127 -4.652 1.00 . A A . 77 HIS HE2 1 1 1 1175 1 1 77 HIS N N -7.054 25.357 -8.377 1.00 . A A . 77 HIS N 1 1 1 1176 1 1 77 HIS ND1 N -7.114 23.439 -5.732 1.00 . A A . 77 HIS ND1 1 1 1 1177 1 1 77 HIS NE2 N -5.167 23.441 -4.842 1.00 . A A . 77 HIS NE2 1 1 1 1178 1 1 77 HIS O O -9.843 27.276 -8.310 1.00 . A A . 77 HIS O 1 1 1 1179 1 1 78 HIS C C -8.223 29.697 -9.690 1.00 . A A . 78 HIS C 1 1 1 1180 1 1 78 HIS CA C -8.285 29.535 -8.179 1.00 . A A . 78 HIS CA 1 1 1 1181 1 1 78 HIS CB C -7.442 30.612 -7.475 1.00 . A A . 78 HIS CB 1 1 1 1182 1 1 78 HIS CD2 C -5.156 30.971 -8.659 1.00 . A A . 78 HIS CD2 1 1 1 1183 1 1 78 HIS CE1 C -3.885 29.911 -7.229 1.00 . A A . 78 HIS CE1 1 1 1 1184 1 1 78 HIS CG C -5.959 30.493 -7.679 1.00 . A A . 78 HIS CG 1 1 1 1185 1 1 78 HIS H H -6.950 28.052 -7.473 1.00 . A A . 78 HIS H 1 1 1 1186 1 1 78 HIS HA H -9.314 29.644 -7.870 1.00 . A A . 78 HIS HA 1 1 1 1187 1 1 78 HIS HB2 H -7.744 31.581 -7.839 1.00 . A A . 78 HIS HB2 1 1 1 1188 1 1 78 HIS HB3 H -7.635 30.562 -6.412 1.00 . A A . 78 HIS HB3 1 1 1 1189 1 1 78 HIS HD1 H -5.413 29.381 -5.965 1.00 . A A . 78 HIS HD1 1 1 1 1190 1 1 78 HIS HD2 H -5.470 31.540 -9.523 1.00 . A A . 78 HIS HD2 1 1 1 1191 1 1 78 HIS HE1 H -3.022 29.480 -6.742 1.00 . A A . 78 HIS HE1 1 1 1 1192 1 1 78 HIS HE2 H -3.112 30.617 -8.991 1.00 . A A . 78 HIS HE2 1 1 1 1193 1 1 78 HIS N N -7.861 28.196 -7.799 1.00 . A A . 78 HIS N 1 1 1 1194 1 1 78 HIS ND1 N -5.130 29.833 -6.798 1.00 . A A . 78 HIS ND1 1 1 1 1195 1 1 78 HIS NE2 N -3.873 30.594 -8.357 1.00 . A A . 78 HIS NE2 1 1 1 1196 1 1 78 HIS O O -7.175 29.488 -10.301 1.00 . A A . 78 HIS O 1 1 1 1197 1 1 79 HIS C C -9.371 28.900 -12.446 1.00 . A A . 79 HIS C 1 1 1 1198 1 1 79 HIS CA C -9.500 30.233 -11.715 1.00 . A A . 79 HIS CA 1 1 1 1199 1 1 79 HIS CB C -8.474 31.247 -12.246 1.00 . A A . 79 HIS CB 1 1 1 1200 1 1 79 HIS CD2 C -7.583 31.140 -14.679 1.00 . A A . 79 HIS CD2 1 1 1 1201 1 1 79 HIS CE1 C -9.330 31.969 -15.700 1.00 . A A . 79 HIS CE1 1 1 1 1202 1 1 79 HIS CG C -8.506 31.427 -13.734 1.00 . A A . 79 HIS CG 1 1 1 1203 1 1 79 HIS H H -10.160 30.178 -9.708 1.00 . A A . 79 HIS H 1 1 1 1204 1 1 79 HIS HA H -10.492 30.620 -11.897 1.00 . A A . 79 HIS HA 1 1 1 1205 1 1 79 HIS HB2 H -8.665 32.209 -11.792 1.00 . A A . 79 HIS HB2 1 1 1 1206 1 1 79 HIS HB3 H -7.482 30.919 -11.971 1.00 . A A . 79 HIS HB3 1 1 1 1207 1 1 79 HIS HD1 H -10.438 32.243 -13.997 1.00 . A A . 79 HIS HD1 1 1 1 1208 1 1 79 HIS HD2 H -6.601 30.719 -14.508 1.00 . A A . 79 HIS HD2 1 1 1 1209 1 1 79 HIS HE1 H -9.998 32.327 -16.470 1.00 . A A . 79 HIS HE1 1 1 1 1210 1 1 79 HIS HE2 H -7.758 31.207 -16.772 1.00 . A A . 79 HIS HE2 1 1 1 1211 1 1 79 HIS N N -9.366 30.050 -10.273 1.00 . A A . 79 HIS N 1 1 1 1212 1 1 79 HIS ND1 N -9.589 31.946 -14.408 1.00 . A A . 79 HIS ND1 1 1 1 1213 1 1 79 HIS NE2 N -8.119 31.486 -15.894 1.00 . A A . 79 HIS NE2 1 1 1 1214 1 1 79 HIS O O -8.269 28.422 -12.707 1.00 . A A . 79 HIS O 1 1 1 1215 1 1 80 HIS C C -10.773 27.365 -14.984 1.00 . A A . 80 HIS C 1 1 1 1216 1 1 80 HIS CA C -10.528 27.063 -13.517 1.00 . A A . 80 HIS CA 1 1 1 1217 1 1 80 HIS CB C -11.601 26.108 -12.991 1.00 . A A . 80 HIS CB 1 1 1 1218 1 1 80 HIS CD2 C -10.292 24.242 -11.758 1.00 . A A . 80 HIS CD2 1 1 1 1219 1 1 80 HIS CE1 C -11.050 24.596 -9.738 1.00 . A A . 80 HIS CE1 1 1 1 1220 1 1 80 HIS CG C -11.155 25.283 -11.824 1.00 . A A . 80 HIS CG 1 1 1 1221 1 1 80 HIS H H -11.357 28.711 -12.488 1.00 . A A . 80 HIS H 1 1 1 1222 1 1 80 HIS HA H -9.558 26.596 -13.416 1.00 . A A . 80 HIS HA 1 1 1 1223 1 1 80 HIS HB2 H -12.461 26.681 -12.679 1.00 . A A . 80 HIS HB2 1 1 1 1224 1 1 80 HIS HB3 H -11.892 25.435 -13.783 1.00 . A A . 80 HIS HB3 1 1 1 1225 1 1 80 HIS HD1 H -12.263 26.167 -10.254 1.00 . A A . 80 HIS HD1 1 1 1 1226 1 1 80 HIS HD2 H -9.741 23.813 -12.583 1.00 . A A . 80 HIS HD2 1 1 1 1227 1 1 80 HIS HE1 H -11.223 24.512 -8.674 1.00 . A A . 80 HIS HE1 1 1 1 1228 1 1 80 HIS HE2 H -9.555 23.234 -10.065 1.00 . A A . 80 HIS HE2 1 1 1 1229 1 1 80 HIS N N -10.505 28.301 -12.758 1.00 . A A . 80 HIS N 1 1 1 1230 1 1 80 HIS ND1 N -11.612 25.478 -10.541 1.00 . A A . 80 HIS ND1 1 1 1 1231 1 1 80 HIS NE2 N -10.245 23.833 -10.450 1.00 . A A . 80 HIS NE2 1 1 1 1232 1 1 80 HIS O O -11.908 27.756 -15.325 1.00 . A A . 80 HIS O 1 1 1 1233 1 1 80 HIS OXT O -9.834 27.215 -15.790 1.00 . A A . 80 HIS OXT 1 1 1 1234 2 1 1 MET C C -5.199 -20.370 -1.968 1.00 . B B . 1 MET C 1 1 1 1235 2 1 1 MET CA C -5.040 -21.427 -0.876 1.00 . B B . 1 MET CA 1 1 1 1236 2 1 1 MET CB C -4.532 -22.751 -1.462 1.00 . B B . 1 MET CB 1 1 1 1237 2 1 1 MET CE C -0.611 -22.172 -2.808 1.00 . B B . 1 MET CE 1 1 1 1238 2 1 1 MET CG C -3.017 -22.840 -1.609 1.00 . B B . 1 MET CG 1 1 1 1239 2 1 1 MET H1 H -6.667 -20.759 0.239 1.00 . B B . 1 MET H1 1 1 1 1240 2 1 1 MET H2 H -6.259 -22.376 0.527 1.00 . B B . 1 MET H2 1 1 1 1241 2 1 1 MET H3 H -7.061 -21.946 -0.905 1.00 . B B . 1 MET H3 1 1 1 1242 2 1 1 MET HA H -4.336 -21.067 -0.138 1.00 . B B . 1 MET HA 1 1 1 1243 2 1 1 MET HB2 H -4.853 -23.556 -0.820 1.00 . B B . 1 MET HB2 1 1 1 1244 2 1 1 MET HB3 H -4.971 -22.887 -2.440 1.00 . B B . 1 MET HB3 1 1 1 1245 2 1 1 MET HE1 H -0.225 -21.994 -1.814 1.00 . B B . 1 MET HE1 1 1 1 1246 2 1 1 MET HE2 H -0.065 -21.571 -3.519 1.00 . B B . 1 MET HE2 1 1 1 1247 2 1 1 MET HE3 H -0.495 -23.216 -3.057 1.00 . B B . 1 MET HE3 1 1 1 1248 2 1 1 MET HG2 H -2.564 -22.592 -0.660 1.00 . B B . 1 MET HG2 1 1 1 1249 2 1 1 MET HG3 H -2.757 -23.856 -1.870 1.00 . B B . 1 MET HG3 1 1 1 1250 2 1 1 MET N N -6.345 -21.643 -0.208 1.00 . B B . 1 MET N 1 1 1 1251 2 1 1 MET O O -4.592 -19.294 -1.894 1.00 . B B . 1 MET O 1 1 1 1252 2 1 1 MET SD S -2.348 -21.730 -2.864 1.00 . B B . 1 MET SD 1 1 1 1253 2 1 2 ALA C C -5.252 -19.302 -4.899 1.00 . B B . 2 ALA C 1 1 1 1254 2 1 2 ALA CA C -6.427 -19.753 -4.027 1.00 . B B . 2 ALA CA 1 1 1 1255 2 1 2 ALA CB C -7.134 -18.545 -3.424 1.00 . B B . 2 ALA CB 1 1 1 1256 2 1 2 ALA H H -6.395 -21.606 -2.998 1.00 . B B . 2 ALA H 1 1 1 1257 2 1 2 ALA HA H -7.140 -20.262 -4.659 1.00 . B B . 2 ALA HA 1 1 1 1258 2 1 2 ALA HB1 H -7.955 -18.878 -2.807 1.00 . B B . 2 ALA HB1 1 1 1 1259 2 1 2 ALA HB2 H -7.512 -17.916 -4.217 1.00 . B B . 2 ALA HB2 1 1 1 1260 2 1 2 ALA HB3 H -6.436 -17.983 -2.821 1.00 . B B . 2 ALA HB3 1 1 1 1261 2 1 2 ALA N N -6.031 -20.692 -2.969 1.00 . B B . 2 ALA N 1 1 1 1262 2 1 2 ALA O O -4.093 -19.616 -4.626 1.00 . B B . 2 ALA O 1 1 1 1263 2 1 3 GLN C C -4.082 -16.672 -6.273 1.00 . B B . 3 GLN C 1 1 1 1264 2 1 3 GLN CA C -4.551 -18.003 -6.833 1.00 . B B . 3 GLN CA 1 1 1 1265 2 1 3 GLN CB C -5.082 -17.786 -8.253 1.00 . B B . 3 GLN CB 1 1 1 1266 2 1 3 GLN CD C -5.868 -18.816 -10.417 1.00 . B B . 3 GLN CD 1 1 1 1267 2 1 3 GLN CG C -5.519 -19.058 -8.961 1.00 . B B . 3 GLN CG 1 1 1 1268 2 1 3 GLN H H -6.518 -18.397 -6.159 1.00 . B B . 3 GLN H 1 1 1 1269 2 1 3 GLN HA H -3.716 -18.687 -6.865 1.00 . B B . 3 GLN HA 1 1 1 1270 2 1 3 GLN HB2 H -5.929 -17.119 -8.207 1.00 . B B . 3 GLN HB2 1 1 1 1271 2 1 3 GLN HB3 H -4.306 -17.322 -8.846 1.00 . B B . 3 GLN HB3 1 1 1 1272 2 1 3 GLN HE21 H -3.992 -19.204 -10.954 1.00 . B B . 3 GLN HE21 1 1 1 1273 2 1 3 GLN HE22 H -5.079 -18.815 -12.240 1.00 . B B . 3 GLN HE22 1 1 1 1274 2 1 3 GLN HG2 H -4.713 -19.776 -8.915 1.00 . B B . 3 GLN HG2 1 1 1 1275 2 1 3 GLN HG3 H -6.387 -19.455 -8.457 1.00 . B B . 3 GLN HG3 1 1 1 1276 2 1 3 GLN N N -5.570 -18.571 -5.963 1.00 . B B . 3 GLN N 1 1 1 1277 2 1 3 GLN NE2 N -4.882 -18.957 -11.291 1.00 . B B . 3 GLN NE2 1 1 1 1278 2 1 3 GLN O O -4.829 -15.981 -5.578 1.00 . B B . 3 GLN O 1 1 1 1279 2 1 3 GLN OE1 O -7.010 -18.497 -10.755 1.00 . B B . 3 GLN OE1 1 1 1 1280 2 1 4 HIS C C -1.823 -14.263 -7.339 1.00 . B B . 4 HIS C 1 1 1 1281 2 1 4 HIS CA C -2.302 -15.043 -6.123 1.00 . B B . 4 HIS CA 1 1 1 1282 2 1 4 HIS CB C -1.158 -15.257 -5.121 1.00 . B B . 4 HIS CB 1 1 1 1283 2 1 4 HIS CD2 C -2.359 -16.497 -3.178 1.00 . B B . 4 HIS CD2 1 1 1 1284 2 1 4 HIS CE1 C -1.196 -18.349 -3.225 1.00 . B B . 4 HIS CE1 1 1 1 1285 2 1 4 HIS CG C -1.424 -16.368 -4.150 1.00 . B B . 4 HIS CG 1 1 1 1286 2 1 4 HIS H H -2.272 -16.930 -7.078 1.00 . B B . 4 HIS H 1 1 1 1287 2 1 4 HIS HA H -3.099 -14.491 -5.644 1.00 . B B . 4 HIS HA 1 1 1 1288 2 1 4 HIS HB2 H -0.253 -15.496 -5.661 1.00 . B B . 4 HIS HB2 1 1 1 1289 2 1 4 HIS HB3 H -1.006 -14.349 -4.557 1.00 . B B . 4 HIS HB3 1 1 1 1290 2 1 4 HIS HD1 H 0.042 -17.763 -4.754 1.00 . B B . 4 HIS HD1 1 1 1 1291 2 1 4 HIS HD2 H -3.094 -15.756 -2.899 1.00 . B B . 4 HIS HD2 1 1 1 1292 2 1 4 HIS HE1 H -0.831 -19.340 -3.001 1.00 . B B . 4 HIS HE1 1 1 1 1293 2 1 4 HIS HE2 H -2.914 -18.222 -2.129 1.00 . B B . 4 HIS HE2 1 1 1 1294 2 1 4 HIS N N -2.843 -16.319 -6.562 1.00 . B B . 4 HIS N 1 1 1 1295 2 1 4 HIS ND1 N -0.712 -17.543 -4.146 1.00 . B B . 4 HIS ND1 1 1 1 1296 2 1 4 HIS NE2 N -2.202 -17.743 -2.617 1.00 . B B . 4 HIS NE2 1 1 1 1297 2 1 4 HIS O O -2.061 -13.064 -7.460 1.00 . B B . 4 HIS O 1 1 1 1298 2 1 5 SER C C -1.167 -15.326 -10.656 1.00 . B B . 5 SER C 1 1 1 1299 2 1 5 SER CA C -0.763 -14.391 -9.521 1.00 . B B . 5 SER CA 1 1 1 1300 2 1 5 SER CB C 0.746 -14.143 -9.556 1.00 . B B . 5 SER CB 1 1 1 1301 2 1 5 SER H H -0.905 -15.898 -8.043 1.00 . B B . 5 SER H 1 1 1 1302 2 1 5 SER HA H -1.280 -13.451 -9.640 1.00 . B B . 5 SER HA 1 1 1 1303 2 1 5 SER HB2 H 1.019 -13.477 -8.752 1.00 . B B . 5 SER HB2 1 1 1 1304 2 1 5 SER HB3 H 1.265 -15.084 -9.435 1.00 . B B . 5 SER HB3 1 1 1 1305 2 1 5 SER HG H 1.458 -12.662 -10.622 1.00 . B B . 5 SER HG 1 1 1 1306 2 1 5 SER N N -1.155 -14.964 -8.246 1.00 . B B . 5 SER N 1 1 1 1307 2 1 5 SER O O -0.923 -16.533 -10.593 1.00 . B B . 5 SER O 1 1 1 1308 2 1 5 SER OG O 1.146 -13.558 -10.785 1.00 . B B . 5 SER OG 1 1 1 1309 2 1 6 LYS C C -1.049 -15.831 -13.763 1.00 . B B . 6 LYS C 1 1 1 1310 2 1 6 LYS CA C -2.226 -15.573 -12.829 1.00 . B B . 6 LYS CA 1 1 1 1311 2 1 6 LYS CB C -3.338 -14.865 -13.607 1.00 . B B . 6 LYS CB 1 1 1 1312 2 1 6 LYS CD C -5.598 -13.789 -13.558 1.00 . B B . 6 LYS CD 1 1 1 1313 2 1 6 LYS CE C -6.495 -12.816 -12.810 1.00 . B B . 6 LYS CE 1 1 1 1314 2 1 6 LYS CG C -4.386 -14.195 -12.734 1.00 . B B . 6 LYS CG 1 1 1 1315 2 1 6 LYS H H -1.981 -13.811 -11.675 1.00 . B B . 6 LYS H 1 1 1 1316 2 1 6 LYS HA H -2.596 -16.518 -12.458 1.00 . B B . 6 LYS HA 1 1 1 1317 2 1 6 LYS HB2 H -2.893 -14.110 -14.237 1.00 . B B . 6 LYS HB2 1 1 1 1318 2 1 6 LYS HB3 H -3.836 -15.590 -14.232 1.00 . B B . 6 LYS HB3 1 1 1 1319 2 1 6 LYS HD2 H -5.258 -13.318 -14.468 1.00 . B B . 6 LYS HD2 1 1 1 1320 2 1 6 LYS HD3 H -6.167 -14.675 -13.802 1.00 . B B . 6 LYS HD3 1 1 1 1321 2 1 6 LYS HE2 H -7.479 -12.843 -13.252 1.00 . B B . 6 LYS HE2 1 1 1 1322 2 1 6 LYS HE3 H -6.556 -13.124 -11.777 1.00 . B B . 6 LYS HE3 1 1 1 1323 2 1 6 LYS HG2 H -4.700 -14.887 -11.966 1.00 . B B . 6 LYS HG2 1 1 1 1324 2 1 6 LYS HG3 H -3.957 -13.315 -12.278 1.00 . B B . 6 LYS HG3 1 1 1 1325 2 1 6 LYS HZ1 H -5.908 -11.109 -13.865 1.00 . B B . 6 LYS HZ1 1 1 1 1326 2 1 6 LYS HZ2 H -5.028 -11.366 -12.437 1.00 . B B . 6 LYS HZ2 1 1 1 1327 2 1 6 LYS HZ3 H -6.613 -10.780 -12.360 1.00 . B B . 6 LYS HZ3 1 1 1 1328 2 1 6 LYS N N -1.796 -14.773 -11.686 1.00 . B B . 6 LYS N 1 1 1 1329 2 1 6 LYS NZ N -5.974 -11.423 -12.870 1.00 . B B . 6 LYS NZ 1 1 1 1330 2 1 6 LYS O O -1.061 -16.775 -14.555 1.00 . B B . 6 LYS O 1 1 1 1331 2 1 7 TYR C C 2.184 -15.951 -13.943 1.00 . B B . 7 TYR C 1 1 1 1332 2 1 7 TYR CA C 1.120 -15.046 -14.545 1.00 . B B . 7 TYR CA 1 1 1 1333 2 1 7 TYR CB C 1.690 -13.639 -14.764 1.00 . B B . 7 TYR CB 1 1 1 1334 2 1 7 TYR CD1 C 0.191 -11.977 -13.612 1.00 . B B . 7 TYR CD1 1 1 1 1335 2 1 7 TYR CD2 C 0.069 -12.123 -15.987 1.00 . B B . 7 TYR CD2 1 1 1 1336 2 1 7 TYR CE1 C -0.776 -11.000 -13.613 1.00 . B B . 7 TYR CE1 1 1 1 1337 2 1 7 TYR CE2 C -0.905 -11.139 -15.995 1.00 . B B . 7 TYR CE2 1 1 1 1338 2 1 7 TYR CG C 0.631 -12.558 -14.793 1.00 . B B . 7 TYR CG 1 1 1 1339 2 1 7 TYR CZ C -1.322 -10.582 -14.802 1.00 . B B . 7 TYR CZ 1 1 1 1340 2 1 7 TYR H H -0.050 -14.307 -12.952 1.00 . B B . 7 TYR H 1 1 1 1341 2 1 7 TYR HA H 0.799 -15.456 -15.491 1.00 . B B . 7 TYR HA 1 1 1 1342 2 1 7 TYR HB2 H 2.379 -13.407 -13.966 1.00 . B B . 7 TYR HB2 1 1 1 1343 2 1 7 TYR HB3 H 2.218 -13.613 -15.708 1.00 . B B . 7 TYR HB3 1 1 1 1344 2 1 7 TYR HD1 H 0.619 -12.306 -12.678 1.00 . B B . 7 TYR HD1 1 1 1 1345 2 1 7 TYR HD2 H 0.400 -12.563 -16.916 1.00 . B B . 7 TYR HD2 1 1 1 1346 2 1 7 TYR HE1 H -1.101 -10.563 -12.680 1.00 . B B . 7 TYR HE1 1 1 1 1347 2 1 7 TYR HE2 H -1.332 -10.811 -16.931 1.00 . B B . 7 TYR HE2 1 1 1 1348 2 1 7 TYR HH H -2.128 -9.017 -14.031 1.00 . B B . 7 TYR HH 1 1 1 1349 2 1 7 TYR N N -0.031 -14.986 -13.657 1.00 . B B . 7 TYR N 1 1 1 1350 2 1 7 TYR O O 2.456 -17.040 -14.451 1.00 . B B . 7 TYR O 1 1 1 1351 2 1 7 TYR OH O -2.284 -9.601 -14.793 1.00 . B B . 7 TYR OH 1 1 1 1352 2 1 8 SER C C 3.576 -16.010 -10.640 1.00 . B B . 8 SER C 1 1 1 1353 2 1 8 SER CA C 3.741 -16.270 -12.122 1.00 . B B . 8 SER CA 1 1 1 1354 2 1 8 SER CB C 5.159 -15.926 -12.573 1.00 . B B . 8 SER CB 1 1 1 1355 2 1 8 SER H H 2.537 -14.604 -12.519 1.00 . B B . 8 SER H 1 1 1 1356 2 1 8 SER HA H 3.553 -17.314 -12.315 1.00 . B B . 8 SER HA 1 1 1 1357 2 1 8 SER HB2 H 5.261 -16.141 -13.627 1.00 . B B . 8 SER HB2 1 1 1 1358 2 1 8 SER HB3 H 5.345 -14.877 -12.399 1.00 . B B . 8 SER HB3 1 1 1 1359 2 1 8 SER HG H 6.679 -17.172 -12.488 1.00 . B B . 8 SER HG 1 1 1 1360 2 1 8 SER N N 2.769 -15.493 -12.851 1.00 . B B . 8 SER N 1 1 1 1361 2 1 8 SER O O 3.966 -14.956 -10.131 1.00 . B B . 8 SER O 1 1 1 1362 2 1 8 SER OG O 6.119 -16.683 -11.857 1.00 . B B . 8 SER OG 1 1 1 1363 2 1 9 ASP C C 4.144 -16.849 -7.839 1.00 . B B . 9 ASP C 1 1 1 1364 2 1 9 ASP CA C 2.781 -16.882 -8.513 1.00 . B B . 9 ASP CA 1 1 1 1365 2 1 9 ASP CB C 1.980 -18.090 -8.025 1.00 . B B . 9 ASP CB 1 1 1 1366 2 1 9 ASP CG C 1.062 -17.764 -6.866 1.00 . B B . 9 ASP CG 1 1 1 1367 2 1 9 ASP H H 2.616 -17.748 -10.436 1.00 . B B . 9 ASP H 1 1 1 1368 2 1 9 ASP HA H 2.246 -15.970 -8.282 1.00 . B B . 9 ASP HA 1 1 1 1369 2 1 9 ASP HB2 H 1.381 -18.468 -8.838 1.00 . B B . 9 ASP HB2 1 1 1 1370 2 1 9 ASP HB3 H 2.670 -18.857 -7.706 1.00 . B B . 9 ASP HB3 1 1 1 1371 2 1 9 ASP N N 2.963 -16.965 -9.956 1.00 . B B . 9 ASP N 1 1 1 1372 2 1 9 ASP O O 4.295 -16.350 -6.724 1.00 . B B . 9 ASP O 1 1 1 1373 2 1 9 ASP OD1 O -0.049 -17.252 -7.114 1.00 . B B . 9 ASP OD1 1 1 1 1374 2 1 9 ASP OD2 O 1.435 -18.040 -5.706 1.00 . B B . 9 ASP OD2 1 1 1 1375 2 1 10 ALA C C 7.105 -15.972 -8.169 1.00 . B B . 10 ALA C 1 1 1 1376 2 1 10 ALA CA C 6.512 -17.372 -8.083 1.00 . B B . 10 ALA CA 1 1 1 1377 2 1 10 ALA CB C 7.344 -18.359 -8.888 1.00 . B B . 10 ALA CB 1 1 1 1378 2 1 10 ALA H H 4.938 -17.737 -9.438 1.00 . B B . 10 ALA H 1 1 1 1379 2 1 10 ALA HA H 6.511 -17.689 -7.049 1.00 . B B . 10 ALA HA 1 1 1 1380 2 1 10 ALA HB1 H 7.353 -18.061 -9.925 1.00 . B B . 10 ALA HB1 1 1 1 1381 2 1 10 ALA HB2 H 6.915 -19.346 -8.801 1.00 . B B . 10 ALA HB2 1 1 1 1382 2 1 10 ALA HB3 H 8.355 -18.373 -8.508 1.00 . B B . 10 ALA HB3 1 1 1 1383 2 1 10 ALA N N 5.138 -17.364 -8.554 1.00 . B B . 10 ALA N 1 1 1 1384 2 1 10 ALA O O 7.662 -15.468 -7.192 1.00 . B B . 10 ALA O 1 1 1 1385 2 1 11 GLN C C 6.802 -13.016 -8.552 1.00 . B B . 11 GLN C 1 1 1 1386 2 1 11 GLN CA C 7.472 -13.980 -9.517 1.00 . B B . 11 GLN CA 1 1 1 1387 2 1 11 GLN CB C 7.270 -13.481 -10.948 1.00 . B B . 11 GLN CB 1 1 1 1388 2 1 11 GLN CD C 8.583 -13.152 -13.070 1.00 . B B . 11 GLN CD 1 1 1 1389 2 1 11 GLN CG C 8.202 -14.117 -11.963 1.00 . B B . 11 GLN CG 1 1 1 1390 2 1 11 GLN H H 6.511 -15.790 -10.083 1.00 . B B . 11 GLN H 1 1 1 1391 2 1 11 GLN HA H 8.530 -13.997 -9.302 1.00 . B B . 11 GLN HA 1 1 1 1392 2 1 11 GLN HB2 H 6.254 -13.692 -11.247 1.00 . B B . 11 GLN HB2 1 1 1 1393 2 1 11 GLN HB3 H 7.426 -12.412 -10.968 1.00 . B B . 11 GLN HB3 1 1 1 1394 2 1 11 GLN HE21 H 8.804 -14.656 -14.355 1.00 . B B . 11 GLN HE21 1 1 1 1395 2 1 11 GLN HE22 H 9.100 -13.070 -14.983 1.00 . B B . 11 GLN HE22 1 1 1 1396 2 1 11 GLN HG2 H 9.099 -14.443 -11.460 1.00 . B B . 11 GLN HG2 1 1 1 1397 2 1 11 GLN HG3 H 7.702 -14.969 -12.403 1.00 . B B . 11 GLN HG3 1 1 1 1398 2 1 11 GLN N N 6.964 -15.335 -9.333 1.00 . B B . 11 GLN N 1 1 1 1399 2 1 11 GLN NE2 N 8.857 -13.677 -14.252 1.00 . B B . 11 GLN NE2 1 1 1 1400 2 1 11 GLN O O 7.456 -12.134 -8.001 1.00 . B B . 11 GLN O 1 1 1 1401 2 1 11 GLN OE1 O 8.644 -11.939 -12.858 1.00 . B B . 11 GLN OE1 1 1 1 1402 2 1 12 LEU C C 5.395 -12.482 -6.018 1.00 . B B . 12 LEU C 1 1 1 1403 2 1 12 LEU CA C 4.780 -12.344 -7.400 1.00 . B B . 12 LEU CA 1 1 1 1404 2 1 12 LEU CB C 3.292 -12.695 -7.329 1.00 . B B . 12 LEU CB 1 1 1 1405 2 1 12 LEU CD1 C 2.519 -10.411 -6.642 1.00 . B B . 12 LEU CD1 1 1 1 1406 2 1 12 LEU CD2 C 1.091 -12.393 -6.127 1.00 . B B . 12 LEU CD2 1 1 1 1407 2 1 12 LEU CG C 2.514 -11.887 -6.284 1.00 . B B . 12 LEU CG 1 1 1 1408 2 1 12 LEU H H 5.013 -13.878 -8.846 1.00 . B B . 12 LEU H 1 1 1 1409 2 1 12 LEU HA H 4.885 -11.319 -7.724 1.00 . B B . 12 LEU HA 1 1 1 1410 2 1 12 LEU HB2 H 2.851 -12.518 -8.299 1.00 . B B . 12 LEU HB2 1 1 1 1411 2 1 12 LEU HB3 H 3.196 -13.742 -7.089 1.00 . B B . 12 LEU HB3 1 1 1 1412 2 1 12 LEU HD11 H 3.537 -10.050 -6.673 1.00 . B B . 12 LEU HD11 1 1 1 1413 2 1 12 LEU HD12 H 1.965 -9.857 -5.899 1.00 . B B . 12 LEU HD12 1 1 1 1414 2 1 12 LEU HD13 H 2.060 -10.273 -7.609 1.00 . B B . 12 LEU HD13 1 1 1 1415 2 1 12 LEU HD21 H 1.107 -13.422 -5.804 1.00 . B B . 12 LEU HD21 1 1 1 1416 2 1 12 LEU HD22 H 0.575 -12.318 -7.071 1.00 . B B . 12 LEU HD22 1 1 1 1417 2 1 12 LEU HD23 H 0.576 -11.790 -5.385 1.00 . B B . 12 LEU HD23 1 1 1 1418 2 1 12 LEU HG H 3.009 -11.996 -5.331 1.00 . B B . 12 LEU HG 1 1 1 1419 2 1 12 LEU N N 5.497 -13.183 -8.349 1.00 . B B . 12 LEU N 1 1 1 1420 2 1 12 LEU O O 5.787 -11.490 -5.408 1.00 . B B . 12 LEU O 1 1 1 1421 2 1 13 SER C C 7.459 -13.407 -4.097 1.00 . B B . 13 SER C 1 1 1 1422 2 1 13 SER CA C 6.055 -13.995 -4.227 1.00 . B B . 13 SER CA 1 1 1 1423 2 1 13 SER CB C 6.083 -15.501 -3.966 1.00 . B B . 13 SER CB 1 1 1 1424 2 1 13 SER H H 5.178 -14.474 -6.094 1.00 . B B . 13 SER H 1 1 1 1425 2 1 13 SER HA H 5.414 -13.527 -3.495 1.00 . B B . 13 SER HA 1 1 1 1426 2 1 13 SER HB2 H 6.747 -15.975 -4.672 1.00 . B B . 13 SER HB2 1 1 1 1427 2 1 13 SER HB3 H 6.433 -15.684 -2.961 1.00 . B B . 13 SER HB3 1 1 1 1428 2 1 13 SER HG H 4.627 -16.260 -5.040 1.00 . B B . 13 SER HG 1 1 1 1429 2 1 13 SER N N 5.494 -13.722 -5.543 1.00 . B B . 13 SER N 1 1 1 1430 2 1 13 SER O O 7.808 -12.851 -3.059 1.00 . B B . 13 SER O 1 1 1 1431 2 1 13 SER OG O 4.787 -16.061 -4.107 1.00 . B B . 13 SER OG 1 1 1 1432 2 1 14 ALA C C 9.571 -11.450 -4.966 1.00 . B B . 14 ALA C 1 1 1 1433 2 1 14 ALA CA C 9.596 -12.961 -5.186 1.00 . B B . 14 ALA CA 1 1 1 1434 2 1 14 ALA CB C 10.277 -13.292 -6.506 1.00 . B B . 14 ALA CB 1 1 1 1435 2 1 14 ALA H H 7.911 -13.981 -5.961 1.00 . B B . 14 ALA H 1 1 1 1436 2 1 14 ALA HA H 10.160 -13.423 -4.388 1.00 . B B . 14 ALA HA 1 1 1 1437 2 1 14 ALA HB1 H 9.737 -12.824 -7.317 1.00 . B B . 14 ALA HB1 1 1 1 1438 2 1 14 ALA HB2 H 10.286 -14.363 -6.648 1.00 . B B . 14 ALA HB2 1 1 1 1439 2 1 14 ALA HB3 H 11.291 -12.922 -6.491 1.00 . B B . 14 ALA HB3 1 1 1 1440 2 1 14 ALA N N 8.247 -13.513 -5.165 1.00 . B B . 14 ALA N 1 1 1 1441 2 1 14 ALA O O 10.365 -10.914 -4.193 1.00 . B B . 14 ALA O 1 1 1 1442 2 1 15 ILE C C 8.140 -8.940 -4.076 1.00 . B B . 15 ILE C 1 1 1 1443 2 1 15 ILE CA C 8.502 -9.329 -5.508 1.00 . B B . 15 ILE CA 1 1 1 1444 2 1 15 ILE CB C 7.436 -8.770 -6.479 1.00 . B B . 15 ILE CB 1 1 1 1445 2 1 15 ILE CD1 C 6.802 -8.615 -8.943 1.00 . B B . 15 ILE CD1 1 1 1 1446 2 1 15 ILE CG1 C 7.842 -9.041 -7.929 1.00 . B B . 15 ILE CG1 1 1 1 1447 2 1 15 ILE CG2 C 7.235 -7.276 -6.254 1.00 . B B . 15 ILE CG2 1 1 1 1448 2 1 15 ILE H H 8.030 -11.264 -6.229 1.00 . B B . 15 ILE H 1 1 1 1449 2 1 15 ILE HA H 9.455 -8.885 -5.759 1.00 . B B . 15 ILE HA 1 1 1 1450 2 1 15 ILE HB H 6.500 -9.267 -6.276 1.00 . B B . 15 ILE HB 1 1 1 1451 2 1 15 ILE HD11 H 7.160 -8.828 -9.939 1.00 . B B . 15 ILE HD11 1 1 1 1452 2 1 15 ILE HD12 H 6.618 -7.556 -8.844 1.00 . B B . 15 ILE HD12 1 1 1 1453 2 1 15 ILE HD13 H 5.884 -9.158 -8.766 1.00 . B B . 15 ILE HD13 1 1 1 1454 2 1 15 ILE HG12 H 8.754 -8.506 -8.147 1.00 . B B . 15 ILE HG12 1 1 1 1455 2 1 15 ILE HG13 H 8.013 -10.101 -8.053 1.00 . B B . 15 ILE HG13 1 1 1 1456 2 1 15 ILE HG21 H 6.500 -6.902 -6.952 1.00 . B B . 15 ILE HG21 1 1 1 1457 2 1 15 ILE HG22 H 8.171 -6.758 -6.409 1.00 . B B . 15 ILE HG22 1 1 1 1458 2 1 15 ILE HG23 H 6.893 -7.106 -5.246 1.00 . B B . 15 ILE HG23 1 1 1 1459 2 1 15 ILE N N 8.640 -10.775 -5.635 1.00 . B B . 15 ILE N 1 1 1 1460 2 1 15 ILE O O 8.791 -8.084 -3.478 1.00 . B B . 15 ILE O 1 1 1 1461 2 1 16 VAL C C 7.753 -9.597 -1.154 1.00 . B B . 16 VAL C 1 1 1 1462 2 1 16 VAL CA C 6.657 -9.276 -2.170 1.00 . B B . 16 VAL CA 1 1 1 1463 2 1 16 VAL CB C 5.377 -10.059 -1.788 1.00 . B B . 16 VAL CB 1 1 1 1464 2 1 16 VAL CG1 C 4.578 -9.304 -0.741 1.00 . B B . 16 VAL CG1 1 1 1 1465 2 1 16 VAL CG2 C 4.509 -10.340 -3.001 1.00 . B B . 16 VAL CG2 1 1 1 1466 2 1 16 VAL H H 6.666 -10.295 -4.035 1.00 . B B . 16 VAL H 1 1 1 1467 2 1 16 VAL HA H 6.439 -8.217 -2.127 1.00 . B B . 16 VAL HA 1 1 1 1468 2 1 16 VAL HB H 5.677 -11.006 -1.361 1.00 . B B . 16 VAL HB 1 1 1 1469 2 1 16 VAL HG11 H 5.214 -9.061 0.096 1.00 . B B . 16 VAL HG11 1 1 1 1470 2 1 16 VAL HG12 H 3.755 -9.917 -0.404 1.00 . B B . 16 VAL HG12 1 1 1 1471 2 1 16 VAL HG13 H 4.190 -8.392 -1.179 1.00 . B B . 16 VAL HG13 1 1 1 1472 2 1 16 VAL HG21 H 5.066 -10.928 -3.715 1.00 . B B . 16 VAL HG21 1 1 1 1473 2 1 16 VAL HG22 H 4.213 -9.408 -3.456 1.00 . B B . 16 VAL HG22 1 1 1 1474 2 1 16 VAL HG23 H 3.628 -10.887 -2.694 1.00 . B B . 16 VAL HG23 1 1 1 1475 2 1 16 VAL N N 7.118 -9.588 -3.523 1.00 . B B . 16 VAL N 1 1 1 1476 2 1 16 VAL O O 7.958 -8.865 -0.186 1.00 . B B . 16 VAL O 1 1 1 1477 2 1 17 ASN C C 10.678 -10.115 -0.490 1.00 . B B . 17 ASN C 1 1 1 1478 2 1 17 ASN CA C 9.545 -11.141 -0.531 1.00 . B B . 17 ASN CA 1 1 1 1479 2 1 17 ASN CB C 10.084 -12.491 -1.022 1.00 . B B . 17 ASN CB 1 1 1 1480 2 1 17 ASN CG C 11.197 -13.040 -0.153 1.00 . B B . 17 ASN CG 1 1 1 1481 2 1 17 ASN H H 8.249 -11.224 -2.202 1.00 . B B . 17 ASN H 1 1 1 1482 2 1 17 ASN HA H 9.144 -11.262 0.463 1.00 . B B . 17 ASN HA 1 1 1 1483 2 1 17 ASN HB2 H 9.277 -13.209 -1.031 1.00 . B B . 17 ASN HB2 1 1 1 1484 2 1 17 ASN HB3 H 10.464 -12.374 -2.028 1.00 . B B . 17 ASN HB3 1 1 1 1485 2 1 17 ASN HD21 H 9.875 -14.072 0.916 1.00 . B B . 17 ASN HD21 1 1 1 1486 2 1 17 ASN HD22 H 11.536 -14.229 1.403 1.00 . B B . 17 ASN HD22 1 1 1 1487 2 1 17 ASN N N 8.463 -10.693 -1.403 1.00 . B B . 17 ASN N 1 1 1 1488 2 1 17 ASN ND2 N 10.835 -13.861 0.817 1.00 . B B . 17 ASN ND2 1 1 1 1489 2 1 17 ASN O O 11.121 -9.709 0.585 1.00 . B B . 17 ASN O 1 1 1 1490 2 1 17 ASN OD1 O 12.374 -12.756 -0.373 1.00 . B B . 17 ASN OD1 1 1 1 1491 2 1 18 ASP C C 11.823 -7.367 -1.295 1.00 . B B . 18 ASP C 1 1 1 1492 2 1 18 ASP CA C 12.239 -8.754 -1.768 1.00 . B B . 18 ASP CA 1 1 1 1493 2 1 18 ASP CB C 12.753 -8.707 -3.210 1.00 . B B . 18 ASP CB 1 1 1 1494 2 1 18 ASP CG C 14.011 -7.871 -3.370 1.00 . B B . 18 ASP CG 1 1 1 1495 2 1 18 ASP H H 10.679 -9.987 -2.487 1.00 . B B . 18 ASP H 1 1 1 1496 2 1 18 ASP HA H 13.027 -9.118 -1.125 1.00 . B B . 18 ASP HA 1 1 1 1497 2 1 18 ASP HB2 H 12.971 -9.713 -3.539 1.00 . B B . 18 ASP HB2 1 1 1 1498 2 1 18 ASP HB3 H 11.984 -8.289 -3.843 1.00 . B B . 18 ASP HB3 1 1 1 1499 2 1 18 ASP N N 11.120 -9.682 -1.665 1.00 . B B . 18 ASP N 1 1 1 1500 2 1 18 ASP O O 12.642 -6.603 -0.797 1.00 . B B . 18 ASP O 1 1 1 1501 2 1 18 ASP OD1 O 14.950 -8.031 -2.562 1.00 . B B . 18 ASP OD1 1 1 1 1502 2 1 18 ASP OD2 O 14.072 -7.066 -4.322 1.00 . B B . 18 ASP OD2 1 1 1 1503 2 1 19 MET C C 10.185 -5.717 0.589 1.00 . B B . 19 MET C 1 1 1 1504 2 1 19 MET CA C 9.984 -5.808 -0.925 1.00 . B B . 19 MET CA 1 1 1 1505 2 1 19 MET CB C 8.497 -5.707 -1.277 1.00 . B B . 19 MET CB 1 1 1 1506 2 1 19 MET CE C 5.422 -5.800 -0.604 1.00 . B B . 19 MET CE 1 1 1 1507 2 1 19 MET CG C 7.828 -4.441 -0.768 1.00 . B B . 19 MET CG 1 1 1 1508 2 1 19 MET H H 9.943 -7.690 -1.897 1.00 . B B . 19 MET H 1 1 1 1509 2 1 19 MET HA H 10.516 -4.995 -1.397 1.00 . B B . 19 MET HA 1 1 1 1510 2 1 19 MET HB2 H 8.390 -5.733 -2.353 1.00 . B B . 19 MET HB2 1 1 1 1511 2 1 19 MET HB3 H 7.980 -6.556 -0.854 1.00 . B B . 19 MET HB3 1 1 1 1512 2 1 19 MET HE1 H 5.947 -6.657 -0.999 1.00 . B B . 19 MET HE1 1 1 1 1513 2 1 19 MET HE2 H 4.376 -5.868 -0.862 1.00 . B B . 19 MET HE2 1 1 1 1514 2 1 19 MET HE3 H 5.527 -5.775 0.471 1.00 . B B . 19 MET HE3 1 1 1 1515 2 1 19 MET HG2 H 7.856 -4.445 0.311 1.00 . B B . 19 MET HG2 1 1 1 1516 2 1 19 MET HG3 H 8.377 -3.587 -1.138 1.00 . B B . 19 MET HG3 1 1 1 1517 2 1 19 MET N N 10.537 -7.062 -1.433 1.00 . B B . 19 MET N 1 1 1 1518 2 1 19 MET O O 10.546 -4.667 1.124 1.00 . B B . 19 MET O 1 1 1 1519 2 1 19 MET SD S 6.111 -4.304 -1.304 1.00 . B B . 19 MET SD 1 1 1 1520 2 1 20 ILE C C 11.715 -6.811 2.972 1.00 . B B . 20 ILE C 1 1 1 1521 2 1 20 ILE CA C 10.215 -6.914 2.704 1.00 . B B . 20 ILE CA 1 1 1 1522 2 1 20 ILE CB C 9.672 -8.233 3.300 1.00 . B B . 20 ILE CB 1 1 1 1523 2 1 20 ILE CD1 C 7.573 -9.672 3.478 1.00 . B B . 20 ILE CD1 1 1 1 1524 2 1 20 ILE CG1 C 8.168 -8.352 3.034 1.00 . B B . 20 ILE CG1 1 1 1 1525 2 1 20 ILE CG2 C 9.959 -8.303 4.796 1.00 . B B . 20 ILE CG2 1 1 1 1526 2 1 20 ILE H H 9.620 -7.625 0.800 1.00 . B B . 20 ILE H 1 1 1 1527 2 1 20 ILE HA H 9.714 -6.086 3.185 1.00 . B B . 20 ILE HA 1 1 1 1528 2 1 20 ILE HB H 10.181 -9.056 2.822 1.00 . B B . 20 ILE HB 1 1 1 1529 2 1 20 ILE HD11 H 6.520 -9.692 3.237 1.00 . B B . 20 ILE HD11 1 1 1 1530 2 1 20 ILE HD12 H 7.700 -9.784 4.544 1.00 . B B . 20 ILE HD12 1 1 1 1531 2 1 20 ILE HD13 H 8.074 -10.482 2.968 1.00 . B B . 20 ILE HD13 1 1 1 1532 2 1 20 ILE HG12 H 7.654 -7.564 3.564 1.00 . B B . 20 ILE HG12 1 1 1 1533 2 1 20 ILE HG13 H 7.985 -8.244 1.974 1.00 . B B . 20 ILE HG13 1 1 1 1534 2 1 20 ILE HG21 H 9.608 -9.247 5.185 1.00 . B B . 20 ILE HG21 1 1 1 1535 2 1 20 ILE HG22 H 9.448 -7.495 5.299 1.00 . B B . 20 ILE HG22 1 1 1 1536 2 1 20 ILE HG23 H 11.023 -8.217 4.964 1.00 . B B . 20 ILE HG23 1 1 1 1537 2 1 20 ILE N N 9.962 -6.834 1.273 1.00 . B B . 20 ILE N 1 1 1 1538 2 1 20 ILE O O 12.150 -6.118 3.893 1.00 . B B . 20 ILE O 1 1 1 1539 2 1 21 ALA C C 14.533 -6.085 2.139 1.00 . B B . 21 ALA C 1 1 1 1540 2 1 21 ALA CA C 13.948 -7.490 2.270 1.00 . B B . 21 ALA CA 1 1 1 1541 2 1 21 ALA CB C 14.571 -8.415 1.236 1.00 . B B . 21 ALA CB 1 1 1 1542 2 1 21 ALA H H 12.081 -7.997 1.409 1.00 . B B . 21 ALA H 1 1 1 1543 2 1 21 ALA HA H 14.190 -7.875 3.251 1.00 . B B . 21 ALA HA 1 1 1 1544 2 1 21 ALA HB1 H 14.114 -9.392 1.305 1.00 . B B . 21 ALA HB1 1 1 1 1545 2 1 21 ALA HB2 H 15.632 -8.501 1.425 1.00 . B B . 21 ALA HB2 1 1 1 1546 2 1 21 ALA HB3 H 14.411 -8.011 0.247 1.00 . B B . 21 ALA HB3 1 1 1 1547 2 1 21 ALA N N 12.496 -7.484 2.137 1.00 . B B . 21 ALA N 1 1 1 1548 2 1 21 ALA O O 15.340 -5.664 2.964 1.00 . B B . 21 ALA O 1 1 1 1549 2 1 22 VAL C C 14.181 -3.054 1.970 1.00 . B B . 22 VAL C 1 1 1 1550 2 1 22 VAL CA C 14.626 -4.011 0.867 1.00 . B B . 22 VAL CA 1 1 1 1551 2 1 22 VAL CB C 14.202 -3.464 -0.515 1.00 . B B . 22 VAL CB 1 1 1 1552 2 1 22 VAL CG1 C 14.678 -4.392 -1.616 1.00 . B B . 22 VAL CG1 1 1 1 1553 2 1 22 VAL CG2 C 12.698 -3.266 -0.599 1.00 . B B . 22 VAL CG2 1 1 1 1554 2 1 22 VAL H H 13.456 -5.742 0.481 1.00 . B B . 22 VAL H 1 1 1 1555 2 1 22 VAL HA H 15.705 -4.070 0.883 1.00 . B B . 22 VAL HA 1 1 1 1556 2 1 22 VAL HB H 14.677 -2.504 -0.657 1.00 . B B . 22 VAL HB 1 1 1 1557 2 1 22 VAL HG11 H 14.410 -3.977 -2.578 1.00 . B B . 22 VAL HG11 1 1 1 1558 2 1 22 VAL HG12 H 14.209 -5.359 -1.498 1.00 . B B . 22 VAL HG12 1 1 1 1559 2 1 22 VAL HG13 H 15.751 -4.501 -1.556 1.00 . B B . 22 VAL HG13 1 1 1 1560 2 1 22 VAL HG21 H 12.441 -2.869 -1.569 1.00 . B B . 22 VAL HG21 1 1 1 1561 2 1 22 VAL HG22 H 12.381 -2.576 0.171 1.00 . B B . 22 VAL HG22 1 1 1 1562 2 1 22 VAL HG23 H 12.203 -4.217 -0.456 1.00 . B B . 22 VAL HG23 1 1 1 1563 2 1 22 VAL N N 14.115 -5.359 1.106 1.00 . B B . 22 VAL N 1 1 1 1564 2 1 22 VAL O O 14.865 -2.066 2.262 1.00 . B B . 22 VAL O 1 1 1 1565 2 1 23 LEU C C 13.531 -2.826 4.910 1.00 . B B . 23 LEU C 1 1 1 1566 2 1 23 LEU CA C 12.574 -2.607 3.740 1.00 . B B . 23 LEU CA 1 1 1 1567 2 1 23 LEU CB C 11.159 -3.047 4.125 1.00 . B B . 23 LEU CB 1 1 1 1568 2 1 23 LEU CD1 C 10.351 -0.840 5.009 1.00 . B B . 23 LEU CD1 1 1 1 1569 2 1 23 LEU CD2 C 9.231 -2.962 5.723 1.00 . B B . 23 LEU CD2 1 1 1 1570 2 1 23 LEU CG C 10.548 -2.316 5.323 1.00 . B B . 23 LEU CG 1 1 1 1571 2 1 23 LEU H H 12.482 -4.087 2.230 1.00 . B B . 23 LEU H 1 1 1 1572 2 1 23 LEU HA H 12.565 -1.558 3.486 1.00 . B B . 23 LEU HA 1 1 1 1573 2 1 23 LEU HB2 H 10.515 -2.896 3.270 1.00 . B B . 23 LEU HB2 1 1 1 1574 2 1 23 LEU HB3 H 11.183 -4.103 4.351 1.00 . B B . 23 LEU HB3 1 1 1 1575 2 1 23 LEU HD11 H 9.674 -0.736 4.172 1.00 . B B . 23 LEU HD11 1 1 1 1576 2 1 23 LEU HD12 H 11.303 -0.395 4.761 1.00 . B B . 23 LEU HD12 1 1 1 1577 2 1 23 LEU HD13 H 9.935 -0.342 5.873 1.00 . B B . 23 LEU HD13 1 1 1 1578 2 1 23 LEU HD21 H 8.806 -2.422 6.557 1.00 . B B . 23 LEU HD21 1 1 1 1579 2 1 23 LEU HD22 H 9.405 -3.989 6.010 1.00 . B B . 23 LEU HD22 1 1 1 1580 2 1 23 LEU HD23 H 8.547 -2.930 4.889 1.00 . B B . 23 LEU HD23 1 1 1 1581 2 1 23 LEU HG H 11.226 -2.389 6.162 1.00 . B B . 23 LEU HG 1 1 1 1582 2 1 23 LEU N N 13.036 -3.352 2.580 1.00 . B B . 23 LEU N 1 1 1 1583 2 1 23 LEU O O 14.028 -1.870 5.508 1.00 . B B . 23 LEU O 1 1 1 1584 2 1 24 GLU C C 16.140 -3.962 5.967 1.00 . B B . 24 GLU C 1 1 1 1585 2 1 24 GLU CA C 14.734 -4.466 6.271 1.00 . B B . 24 GLU CA 1 1 1 1586 2 1 24 GLU CB C 14.753 -5.987 6.448 1.00 . B B . 24 GLU CB 1 1 1 1587 2 1 24 GLU CD C 13.135 -6.191 8.382 1.00 . B B . 24 GLU CD 1 1 1 1588 2 1 24 GLU CG C 13.435 -6.561 6.942 1.00 . B B . 24 GLU CG 1 1 1 1589 2 1 24 GLU H H 13.367 -4.806 4.687 1.00 . B B . 24 GLU H 1 1 1 1590 2 1 24 GLU HA H 14.390 -4.011 7.185 1.00 . B B . 24 GLU HA 1 1 1 1591 2 1 24 GLU HB2 H 14.986 -6.446 5.498 1.00 . B B . 24 GLU HB2 1 1 1 1592 2 1 24 GLU HB3 H 15.523 -6.247 7.161 1.00 . B B . 24 GLU HB3 1 1 1 1593 2 1 24 GLU HG2 H 12.639 -6.184 6.318 1.00 . B B . 24 GLU HG2 1 1 1 1594 2 1 24 GLU HG3 H 13.475 -7.637 6.863 1.00 . B B . 24 GLU HG3 1 1 1 1595 2 1 24 GLU N N 13.806 -4.094 5.203 1.00 . B B . 24 GLU N 1 1 1 1596 2 1 24 GLU O O 16.922 -3.692 6.873 1.00 . B B . 24 GLU O 1 1 1 1597 2 1 24 GLU OE1 O 13.133 -4.988 8.709 1.00 . B B . 24 GLU OE1 1 1 1 1598 2 1 24 GLU OE2 O 12.906 -7.106 9.198 1.00 . B B . 24 GLU OE2 1 1 1 1599 2 1 25 LYS C C 17.895 -1.859 4.661 1.00 . B B . 25 LYS C 1 1 1 1600 2 1 25 LYS CA C 17.723 -3.317 4.230 1.00 . B B . 25 LYS CA 1 1 1 1601 2 1 25 LYS CB C 17.803 -3.438 2.704 1.00 . B B . 25 LYS CB 1 1 1 1602 2 1 25 LYS CD C 19.010 -2.913 0.565 1.00 . B B . 25 LYS CD 1 1 1 1603 2 1 25 LYS CE C 17.782 -2.189 0.030 1.00 . B B . 25 LYS CE 1 1 1 1604 2 1 25 LYS CG C 19.066 -2.861 2.085 1.00 . B B . 25 LYS CG 1 1 1 1605 2 1 25 LYS H H 15.792 -4.146 4.015 1.00 . B B . 25 LYS H 1 1 1 1606 2 1 25 LYS HA H 18.507 -3.912 4.675 1.00 . B B . 25 LYS HA 1 1 1 1607 2 1 25 LYS HB2 H 17.749 -4.482 2.436 1.00 . B B . 25 LYS HB2 1 1 1 1608 2 1 25 LYS HB3 H 16.954 -2.925 2.274 1.00 . B B . 25 LYS HB3 1 1 1 1609 2 1 25 LYS HD2 H 19.895 -2.443 0.164 1.00 . B B . 25 LYS HD2 1 1 1 1610 2 1 25 LYS HD3 H 18.973 -3.946 0.253 1.00 . B B . 25 LYS HD3 1 1 1 1611 2 1 25 LYS HE2 H 16.899 -2.703 0.382 1.00 . B B . 25 LYS HE2 1 1 1 1612 2 1 25 LYS HE3 H 17.782 -1.178 0.411 1.00 . B B . 25 LYS HE3 1 1 1 1613 2 1 25 LYS HG2 H 19.172 -1.832 2.396 1.00 . B B . 25 LYS HG2 1 1 1 1614 2 1 25 LYS HG3 H 19.917 -3.432 2.426 1.00 . B B . 25 LYS HG3 1 1 1 1615 2 1 25 LYS HZ1 H 17.707 -3.112 -1.848 1.00 . B B . 25 LYS HZ1 1 1 1 1616 2 1 25 LYS HZ2 H 18.600 -1.670 -1.820 1.00 . B B . 25 LYS HZ2 1 1 1 1617 2 1 25 LYS HZ3 H 16.906 -1.613 -1.777 1.00 . B B . 25 LYS HZ3 1 1 1 1618 2 1 25 LYS N N 16.445 -3.845 4.684 1.00 . B B . 25 LYS N 1 1 1 1619 2 1 25 LYS NZ N 17.747 -2.146 -1.456 1.00 . B B . 25 LYS NZ 1 1 1 1620 2 1 25 LYS O O 19.012 -1.391 4.870 1.00 . B B . 25 LYS O 1 1 1 1621 2 1 26 HIS C C 16.516 0.500 6.643 1.00 . B B . 26 HIS C 1 1 1 1622 2 1 26 HIS CA C 16.837 0.272 5.171 1.00 . B B . 26 HIS CA 1 1 1 1623 2 1 26 HIS CB C 15.890 1.096 4.301 1.00 . B B . 26 HIS CB 1 1 1 1624 2 1 26 HIS CD2 C 17.317 2.714 2.873 1.00 . B B . 26 HIS CD2 1 1 1 1625 2 1 26 HIS CE1 C 17.161 1.670 0.960 1.00 . B B . 26 HIS CE1 1 1 1 1626 2 1 26 HIS CG C 16.545 1.618 3.067 1.00 . B B . 26 HIS CG 1 1 1 1627 2 1 26 HIS H H 15.910 -1.572 4.651 1.00 . B B . 26 HIS H 1 1 1 1628 2 1 26 HIS HA H 17.846 0.610 4.990 1.00 . B B . 26 HIS HA 1 1 1 1629 2 1 26 HIS HB2 H 15.056 0.480 4.001 1.00 . B B . 26 HIS HB2 1 1 1 1630 2 1 26 HIS HB3 H 15.527 1.940 4.869 1.00 . B B . 26 HIS HB3 1 1 1 1631 2 1 26 HIS HD1 H 15.958 0.164 1.653 1.00 . B B . 26 HIS HD1 1 1 1 1632 2 1 26 HIS HD2 H 17.592 3.445 3.620 1.00 . B B . 26 HIS HD2 1 1 1 1633 2 1 26 HIS HE1 H 17.283 1.410 -0.082 1.00 . B B . 26 HIS HE1 1 1 1 1634 2 1 26 HIS HE2 H 18.380 3.307 1.157 1.00 . B B . 26 HIS HE2 1 1 1 1635 2 1 26 HIS N N 16.784 -1.141 4.799 1.00 . B B . 26 HIS N 1 1 1 1636 2 1 26 HIS ND1 N 16.464 0.987 1.847 1.00 . B B . 26 HIS ND1 1 1 1 1637 2 1 26 HIS NE2 N 17.687 2.721 1.555 1.00 . B B . 26 HIS NE2 1 1 1 1638 2 1 26 HIS O O 16.858 1.549 7.192 1.00 . B B . 26 HIS O 1 1 1 1639 2 1 27 LYS C C 14.475 0.723 8.915 1.00 . B B . 27 LYS C 1 1 1 1640 2 1 27 LYS CA C 15.477 -0.404 8.677 1.00 . B B . 27 LYS CA 1 1 1 1641 2 1 27 LYS CB C 16.699 -0.220 9.590 1.00 . B B . 27 LYS CB 1 1 1 1642 2 1 27 LYS CD C 17.039 -2.693 9.800 1.00 . B B . 27 LYS CD 1 1 1 1643 2 1 27 LYS CE C 18.032 -3.838 9.752 1.00 . B B . 27 LYS CE 1 1 1 1644 2 1 27 LYS CG C 17.700 -1.361 9.512 1.00 . B B . 27 LYS CG 1 1 1 1645 2 1 27 LYS H H 15.619 -1.280 6.753 1.00 . B B . 27 LYS H 1 1 1 1646 2 1 27 LYS HA H 14.998 -1.339 8.929 1.00 . B B . 27 LYS HA 1 1 1 1647 2 1 27 LYS HB2 H 17.205 0.693 9.314 1.00 . B B . 27 LYS HB2 1 1 1 1648 2 1 27 LYS HB3 H 16.359 -0.137 10.611 1.00 . B B . 27 LYS HB3 1 1 1 1649 2 1 27 LYS HD2 H 16.594 -2.658 10.782 1.00 . B B . 27 LYS HD2 1 1 1 1650 2 1 27 LYS HD3 H 16.270 -2.865 9.062 1.00 . B B . 27 LYS HD3 1 1 1 1651 2 1 27 LYS HE2 H 18.608 -3.762 8.840 1.00 . B B . 27 LYS HE2 1 1 1 1652 2 1 27 LYS HE3 H 18.693 -3.762 10.602 1.00 . B B . 27 LYS HE3 1 1 1 1653 2 1 27 LYS HG2 H 18.126 -1.389 8.520 1.00 . B B . 27 LYS HG2 1 1 1 1654 2 1 27 LYS HG3 H 18.483 -1.192 10.238 1.00 . B B . 27 LYS HG3 1 1 1 1655 2 1 27 LYS HZ1 H 18.045 -5.920 9.909 1.00 . B B . 27 LYS HZ1 1 1 1 1656 2 1 27 LYS HZ2 H 16.836 -5.311 8.894 1.00 . B B . 27 LYS HZ2 1 1 1 1657 2 1 27 LYS HZ3 H 16.664 -5.189 10.570 1.00 . B B . 27 LYS HZ3 1 1 1 1658 2 1 27 LYS N N 15.863 -0.479 7.264 1.00 . B B . 27 LYS N 1 1 1 1659 2 1 27 LYS NZ N 17.347 -5.154 9.784 1.00 . B B . 27 LYS NZ 1 1 1 1660 2 1 27 LYS O O 14.839 1.820 9.349 1.00 . B B . 27 LYS O 1 1 1 1661 2 1 28 ALA C C 11.080 0.945 9.717 1.00 . B B . 28 ALA C 1 1 1 1662 2 1 28 ALA CA C 12.171 1.445 8.782 1.00 . B B . 28 ALA CA 1 1 1 1663 2 1 28 ALA CB C 11.582 1.805 7.427 1.00 . B B . 28 ALA CB 1 1 1 1664 2 1 28 ALA H H 12.972 -0.455 8.319 1.00 . B B . 28 ALA H 1 1 1 1665 2 1 28 ALA HA H 12.618 2.333 9.203 1.00 . B B . 28 ALA HA 1 1 1 1666 2 1 28 ALA HB1 H 12.363 2.185 6.784 1.00 . B B . 28 ALA HB1 1 1 1 1667 2 1 28 ALA HB2 H 10.821 2.561 7.555 1.00 . B B . 28 ALA HB2 1 1 1 1668 2 1 28 ALA HB3 H 11.143 0.925 6.977 1.00 . B B . 28 ALA HB3 1 1 1 1669 2 1 28 ALA N N 13.213 0.448 8.630 1.00 . B B . 28 ALA N 1 1 1 1670 2 1 28 ALA O O 10.661 -0.211 9.634 1.00 . B B . 28 ALA O 1 1 1 1671 2 1 29 PRO C C 8.195 1.394 10.740 1.00 . B B . 29 PRO C 1 1 1 1672 2 1 29 PRO CA C 9.503 1.470 11.519 1.00 . B B . 29 PRO CA 1 1 1 1673 2 1 29 PRO CB C 9.470 2.629 12.519 1.00 . B B . 29 PRO CB 1 1 1 1674 2 1 29 PRO CD C 11.156 3.149 10.904 1.00 . B B . 29 PRO CD 1 1 1 1675 2 1 29 PRO CG C 10.122 3.763 11.807 1.00 . B B . 29 PRO CG 1 1 1 1676 2 1 29 PRO HA H 9.667 0.538 12.041 1.00 . B B . 29 PRO HA 1 1 1 1677 2 1 29 PRO HB2 H 8.447 2.858 12.773 1.00 . B B . 29 PRO HB2 1 1 1 1678 2 1 29 PRO HB3 H 10.018 2.354 13.409 1.00 . B B . 29 PRO HB3 1 1 1 1679 2 1 29 PRO HD2 H 11.241 3.715 9.989 1.00 . B B . 29 PRO HD2 1 1 1 1680 2 1 29 PRO HD3 H 12.109 3.093 11.406 1.00 . B B . 29 PRO HD3 1 1 1 1681 2 1 29 PRO HG2 H 9.387 4.300 11.225 1.00 . B B . 29 PRO HG2 1 1 1 1682 2 1 29 PRO HG3 H 10.591 4.422 12.522 1.00 . B B . 29 PRO HG3 1 1 1 1683 2 1 29 PRO N N 10.620 1.801 10.640 1.00 . B B . 29 PRO N 1 1 1 1684 2 1 29 PRO O O 8.124 1.849 9.593 1.00 . B B . 29 PRO O 1 1 1 1685 2 1 30 VAL C C 5.338 2.002 10.180 1.00 . B B . 30 VAL C 1 1 1 1686 2 1 30 VAL CA C 5.864 0.668 10.724 1.00 . B B . 30 VAL CA 1 1 1 1687 2 1 30 VAL CB C 4.835 0.039 11.700 1.00 . B B . 30 VAL CB 1 1 1 1688 2 1 30 VAL CG1 C 4.647 0.899 12.943 1.00 . B B . 30 VAL CG1 1 1 1 1689 2 1 30 VAL CG2 C 3.502 -0.206 11.003 1.00 . B B . 30 VAL CG2 1 1 1 1690 2 1 30 VAL H H 7.294 0.493 12.277 1.00 . B B . 30 VAL H 1 1 1 1691 2 1 30 VAL HA H 5.993 -0.012 9.893 1.00 . B B . 30 VAL HA 1 1 1 1692 2 1 30 VAL HB H 5.221 -0.919 12.019 1.00 . B B . 30 VAL HB 1 1 1 1693 2 1 30 VAL HG11 H 4.293 1.878 12.653 1.00 . B B . 30 VAL HG11 1 1 1 1694 2 1 30 VAL HG12 H 5.591 0.995 13.459 1.00 . B B . 30 VAL HG12 1 1 1 1695 2 1 30 VAL HG13 H 3.926 0.434 13.598 1.00 . B B . 30 VAL HG13 1 1 1 1696 2 1 30 VAL HG21 H 2.793 -0.610 11.712 1.00 . B B . 30 VAL HG21 1 1 1 1697 2 1 30 VAL HG22 H 3.643 -0.911 10.196 1.00 . B B . 30 VAL HG22 1 1 1 1698 2 1 30 VAL HG23 H 3.125 0.724 10.605 1.00 . B B . 30 VAL HG23 1 1 1 1699 2 1 30 VAL N N 7.168 0.827 11.363 1.00 . B B . 30 VAL N 1 1 1 1700 2 1 30 VAL O O 4.692 2.038 9.133 1.00 . B B . 30 VAL O 1 1 1 1701 2 1 31 ASP C C 5.762 4.757 9.075 1.00 . B B . 31 ASP C 1 1 1 1702 2 1 31 ASP CA C 5.224 4.429 10.460 1.00 . B B . 31 ASP CA 1 1 1 1703 2 1 31 ASP CB C 5.720 5.489 11.445 1.00 . B B . 31 ASP CB 1 1 1 1704 2 1 31 ASP CG C 5.432 5.133 12.884 1.00 . B B . 31 ASP CG 1 1 1 1705 2 1 31 ASP H H 6.182 2.999 11.696 1.00 . B B . 31 ASP H 1 1 1 1706 2 1 31 ASP HA H 4.145 4.444 10.435 1.00 . B B . 31 ASP HA 1 1 1 1707 2 1 31 ASP HB2 H 6.787 5.604 11.332 1.00 . B B . 31 ASP HB2 1 1 1 1708 2 1 31 ASP HB3 H 5.236 6.430 11.225 1.00 . B B . 31 ASP HB3 1 1 1 1709 2 1 31 ASP N N 5.653 3.095 10.876 1.00 . B B . 31 ASP N 1 1 1 1710 2 1 31 ASP O O 5.007 4.851 8.110 1.00 . B B . 31 ASP O 1 1 1 1711 2 1 31 ASP OD1 O 4.335 5.465 13.380 1.00 . B B . 31 ASP OD1 1 1 1 1712 2 1 31 ASP OD2 O 6.310 4.516 13.522 1.00 . B B . 31 ASP OD2 1 1 1 1713 2 1 32 LEU C C 7.450 4.290 6.627 1.00 . B B . 32 LEU C 1 1 1 1714 2 1 32 LEU CA C 7.746 5.282 7.745 1.00 . B B . 32 LEU CA 1 1 1 1715 2 1 32 LEU CB C 9.258 5.393 7.960 1.00 . B B . 32 LEU CB 1 1 1 1716 2 1 32 LEU CD1 C 11.208 6.480 9.105 1.00 . B B . 32 LEU CD1 1 1 1 1717 2 1 32 LEU CD2 C 9.251 7.864 8.395 1.00 . B B . 32 LEU CD2 1 1 1 1718 2 1 32 LEU CG C 9.699 6.505 8.916 1.00 . B B . 32 LEU CG 1 1 1 1719 2 1 32 LEU H H 7.620 4.758 9.791 1.00 . B B . 32 LEU H 1 1 1 1720 2 1 32 LEU HA H 7.365 6.248 7.453 1.00 . B B . 32 LEU HA 1 1 1 1721 2 1 32 LEU HB2 H 9.616 4.450 8.347 1.00 . B B . 32 LEU HB2 1 1 1 1722 2 1 32 LEU HB3 H 9.724 5.568 7.003 1.00 . B B . 32 LEU HB3 1 1 1 1723 2 1 32 LEU HD11 H 11.693 6.649 8.155 1.00 . B B . 32 LEU HD11 1 1 1 1724 2 1 32 LEU HD12 H 11.507 5.518 9.495 1.00 . B B . 32 LEU HD12 1 1 1 1725 2 1 32 LEU HD13 H 11.496 7.254 9.800 1.00 . B B . 32 LEU HD13 1 1 1 1726 2 1 32 LEU HD21 H 9.565 8.636 9.083 1.00 . B B . 32 LEU HD21 1 1 1 1727 2 1 32 LEU HD22 H 8.174 7.879 8.305 1.00 . B B . 32 LEU HD22 1 1 1 1728 2 1 32 LEU HD23 H 9.694 8.044 7.427 1.00 . B B . 32 LEU HD23 1 1 1 1729 2 1 32 LEU HG H 9.238 6.345 9.880 1.00 . B B . 32 LEU HG 1 1 1 1730 2 1 32 LEU N N 7.080 4.904 8.989 1.00 . B B . 32 LEU N 1 1 1 1731 2 1 32 LEU O O 7.326 4.677 5.464 1.00 . B B . 32 LEU O 1 1 1 1732 2 1 33 SER C C 5.647 2.236 5.373 1.00 . B B . 33 SER C 1 1 1 1733 2 1 33 SER CA C 7.016 1.983 6.007 1.00 . B B . 33 SER CA 1 1 1 1734 2 1 33 SER CB C 7.061 0.602 6.668 1.00 . B B . 33 SER CB 1 1 1 1735 2 1 33 SER H H 7.433 2.769 7.928 1.00 . B B . 33 SER H 1 1 1 1736 2 1 33 SER HA H 7.770 2.027 5.234 1.00 . B B . 33 SER HA 1 1 1 1737 2 1 33 SER HB2 H 8.046 0.437 7.084 1.00 . B B . 33 SER HB2 1 1 1 1738 2 1 33 SER HB3 H 6.326 0.557 7.459 1.00 . B B . 33 SER HB3 1 1 1 1739 2 1 33 SER HG H 6.317 -0.055 4.979 1.00 . B B . 33 SER HG 1 1 1 1740 2 1 33 SER N N 7.322 3.018 6.983 1.00 . B B . 33 SER N 1 1 1 1741 2 1 33 SER O O 5.459 2.021 4.175 1.00 . B B . 33 SER O 1 1 1 1742 2 1 33 SER OG O 6.788 -0.425 5.732 1.00 . B B . 33 SER OG 1 1 1 1743 2 1 34 LEU C C 3.378 4.352 4.930 1.00 . B B . 34 LEU C 1 1 1 1744 2 1 34 LEU CA C 3.371 3.027 5.681 1.00 . B B . 34 LEU CA 1 1 1 1745 2 1 34 LEU CB C 2.359 3.079 6.827 1.00 . B B . 34 LEU CB 1 1 1 1746 2 1 34 LEU CD1 C 1.089 1.926 8.656 1.00 . B B . 34 LEU CD1 1 1 1 1747 2 1 34 LEU CD2 C 1.514 0.737 6.498 1.00 . B B . 34 LEU CD2 1 1 1 1748 2 1 34 LEU CG C 2.066 1.738 7.504 1.00 . B B . 34 LEU CG 1 1 1 1749 2 1 34 LEU H H 4.903 2.849 7.129 1.00 . B B . 34 LEU H 1 1 1 1750 2 1 34 LEU HA H 3.083 2.244 4.996 1.00 . B B . 34 LEU HA 1 1 1 1751 2 1 34 LEU HB2 H 2.730 3.763 7.575 1.00 . B B . 34 LEU HB2 1 1 1 1752 2 1 34 LEU HB3 H 1.429 3.470 6.438 1.00 . B B . 34 LEU HB3 1 1 1 1753 2 1 34 LEU HD11 H 0.170 2.352 8.282 1.00 . B B . 34 LEU HD11 1 1 1 1754 2 1 34 LEU HD12 H 1.522 2.591 9.391 1.00 . B B . 34 LEU HD12 1 1 1 1755 2 1 34 LEU HD13 H 0.881 0.969 9.114 1.00 . B B . 34 LEU HD13 1 1 1 1756 2 1 34 LEU HD21 H 2.243 0.573 5.716 1.00 . B B . 34 LEU HD21 1 1 1 1757 2 1 34 LEU HD22 H 0.604 1.127 6.065 1.00 . B B . 34 LEU HD22 1 1 1 1758 2 1 34 LEU HD23 H 1.304 -0.198 6.996 1.00 . B B . 34 LEU HD23 1 1 1 1759 2 1 34 LEU HG H 2.985 1.336 7.908 1.00 . B B . 34 LEU HG 1 1 1 1760 2 1 34 LEU N N 4.702 2.710 6.177 1.00 . B B . 34 LEU N 1 1 1 1761 2 1 34 LEU O O 2.649 4.524 3.956 1.00 . B B . 34 LEU O 1 1 1 1762 2 1 35 ILE C C 4.833 6.422 3.299 1.00 . B B . 35 ILE C 1 1 1 1763 2 1 35 ILE CA C 4.305 6.588 4.722 1.00 . B B . 35 ILE CA 1 1 1 1764 2 1 35 ILE CB C 5.223 7.571 5.485 1.00 . B B . 35 ILE CB 1 1 1 1765 2 1 35 ILE CD1 C 3.466 7.967 7.304 1.00 . B B . 35 ILE CD1 1 1 1 1766 2 1 35 ILE CG1 C 4.897 7.592 6.982 1.00 . B B . 35 ILE CG1 1 1 1 1767 2 1 35 ILE CG2 C 5.088 8.970 4.905 1.00 . B B . 35 ILE CG2 1 1 1 1768 2 1 35 ILE H H 4.765 5.102 6.166 1.00 . B B . 35 ILE H 1 1 1 1769 2 1 35 ILE HA H 3.312 7.013 4.680 1.00 . B B . 35 ILE HA 1 1 1 1770 2 1 35 ILE HB H 6.247 7.250 5.351 1.00 . B B . 35 ILE HB 1 1 1 1771 2 1 35 ILE HD11 H 3.266 8.965 6.944 1.00 . B B . 35 ILE HD11 1 1 1 1772 2 1 35 ILE HD12 H 3.321 7.935 8.376 1.00 . B B . 35 ILE HD12 1 1 1 1773 2 1 35 ILE HD13 H 2.794 7.269 6.826 1.00 . B B . 35 ILE HD13 1 1 1 1774 2 1 35 ILE HG12 H 5.078 6.611 7.395 1.00 . B B . 35 ILE HG12 1 1 1 1775 2 1 35 ILE HG13 H 5.544 8.306 7.472 1.00 . B B . 35 ILE HG13 1 1 1 1776 2 1 35 ILE HG21 H 5.756 9.641 5.424 1.00 . B B . 35 ILE HG21 1 1 1 1777 2 1 35 ILE HG22 H 4.071 9.311 5.025 1.00 . B B . 35 ILE HG22 1 1 1 1778 2 1 35 ILE HG23 H 5.341 8.949 3.855 1.00 . B B . 35 ILE HG23 1 1 1 1779 2 1 35 ILE N N 4.210 5.288 5.376 1.00 . B B . 35 ILE N 1 1 1 1780 2 1 35 ILE O O 4.297 7.003 2.354 1.00 . B B . 35 ILE O 1 1 1 1781 2 1 36 ALA C C 5.425 4.610 0.975 1.00 . B B . 36 ALA C 1 1 1 1782 2 1 36 ALA CA C 6.451 5.317 1.850 1.00 . B B . 36 ALA CA 1 1 1 1783 2 1 36 ALA CB C 7.703 4.463 2.004 1.00 . B B . 36 ALA CB 1 1 1 1784 2 1 36 ALA H H 6.300 5.224 3.954 1.00 . B B . 36 ALA H 1 1 1 1785 2 1 36 ALA HA H 6.731 6.249 1.381 1.00 . B B . 36 ALA HA 1 1 1 1786 2 1 36 ALA HB1 H 8.115 4.249 1.028 1.00 . B B . 36 ALA HB1 1 1 1 1787 2 1 36 ALA HB2 H 7.451 3.539 2.500 1.00 . B B . 36 ALA HB2 1 1 1 1788 2 1 36 ALA HB3 H 8.436 4.999 2.592 1.00 . B B . 36 ALA HB3 1 1 1 1789 2 1 36 ALA N N 5.886 5.620 3.156 1.00 . B B . 36 ALA N 1 1 1 1790 2 1 36 ALA O O 5.268 4.933 -0.202 1.00 . B B . 36 ALA O 1 1 1 1791 2 1 37 LEU C C 2.543 3.815 0.439 1.00 . B B . 37 LEU C 1 1 1 1792 2 1 37 LEU CA C 3.692 2.904 0.864 1.00 . B B . 37 LEU CA 1 1 1 1793 2 1 37 LEU CB C 3.166 1.766 1.744 1.00 . B B . 37 LEU CB 1 1 1 1794 2 1 37 LEU CD1 C 2.880 0.100 -0.112 1.00 . B B . 37 LEU CD1 1 1 1 1795 2 1 37 LEU CD2 C 1.644 -0.208 2.044 1.00 . B B . 37 LEU CD2 1 1 1 1796 2 1 37 LEU CG C 2.194 0.806 1.051 1.00 . B B . 37 LEU CG 1 1 1 1797 2 1 37 LEU H H 4.877 3.469 2.520 1.00 . B B . 37 LEU H 1 1 1 1798 2 1 37 LEU HA H 4.149 2.483 -0.020 1.00 . B B . 37 LEU HA 1 1 1 1799 2 1 37 LEU HB2 H 4.012 1.196 2.101 1.00 . B B . 37 LEU HB2 1 1 1 1800 2 1 37 LEU HB3 H 2.662 2.200 2.593 1.00 . B B . 37 LEU HB3 1 1 1 1801 2 1 37 LEU HD11 H 3.224 0.833 -0.826 1.00 . B B . 37 LEU HD11 1 1 1 1802 2 1 37 LEU HD12 H 2.179 -0.569 -0.590 1.00 . B B . 37 LEU HD12 1 1 1 1803 2 1 37 LEU HD13 H 3.723 -0.467 0.257 1.00 . B B . 37 LEU HD13 1 1 1 1804 2 1 37 LEU HD21 H 0.969 -0.880 1.532 1.00 . B B . 37 LEU HD21 1 1 1 1805 2 1 37 LEU HD22 H 1.113 0.309 2.829 1.00 . B B . 37 LEU HD22 1 1 1 1806 2 1 37 LEU HD23 H 2.460 -0.773 2.472 1.00 . B B . 37 LEU HD23 1 1 1 1807 2 1 37 LEU HG H 1.363 1.372 0.654 1.00 . B B . 37 LEU HG 1 1 1 1808 2 1 37 LEU N N 4.711 3.664 1.574 1.00 . B B . 37 LEU N 1 1 1 1809 2 1 37 LEU O O 2.010 3.673 -0.655 1.00 . B B . 37 LEU O 1 1 1 1810 2 1 38 GLY C C 1.453 6.564 -0.198 1.00 . B B . 38 GLY C 1 1 1 1811 2 1 38 GLY CA C 1.113 5.690 0.994 1.00 . B B . 38 GLY CA 1 1 1 1812 2 1 38 GLY H H 2.616 4.789 2.183 1.00 . B B . 38 GLY H 1 1 1 1813 2 1 38 GLY HA2 H 0.211 5.140 0.777 1.00 . B B . 38 GLY HA2 1 1 1 1814 2 1 38 GLY HA3 H 0.940 6.322 1.853 1.00 . B B . 38 GLY HA3 1 1 1 1815 2 1 38 GLY N N 2.174 4.748 1.307 1.00 . B B . 38 GLY N 1 1 1 1816 2 1 38 GLY O O 0.635 6.731 -1.109 1.00 . B B . 38 GLY O 1 1 1 1817 2 1 39 ASN C C 3.191 7.077 -2.591 1.00 . B B . 39 ASN C 1 1 1 1818 2 1 39 ASN CA C 3.132 7.925 -1.325 1.00 . B B . 39 ASN CA 1 1 1 1819 2 1 39 ASN CB C 4.514 8.526 -1.033 1.00 . B B . 39 ASN CB 1 1 1 1820 2 1 39 ASN CG C 4.455 9.740 -0.121 1.00 . B B . 39 ASN CG 1 1 1 1821 2 1 39 ASN H H 3.254 6.986 0.576 1.00 . B B . 39 ASN H 1 1 1 1822 2 1 39 ASN HA H 2.423 8.725 -1.477 1.00 . B B . 39 ASN HA 1 1 1 1823 2 1 39 ASN HB2 H 5.130 7.777 -0.557 1.00 . B B . 39 ASN HB2 1 1 1 1824 2 1 39 ASN HB3 H 4.971 8.823 -1.967 1.00 . B B . 39 ASN HB3 1 1 1 1825 2 1 39 ASN HD21 H 4.579 8.575 1.488 1.00 . B B . 39 ASN HD21 1 1 1 1826 2 1 39 ASN HD22 H 4.468 10.275 1.787 1.00 . B B . 39 ASN HD22 1 1 1 1827 2 1 39 ASN N N 2.662 7.119 -0.199 1.00 . B B . 39 ASN N 1 1 1 1828 2 1 39 ASN ND2 N 4.507 9.508 1.182 1.00 . B B . 39 ASN ND2 1 1 1 1829 2 1 39 ASN O O 2.772 7.511 -3.664 1.00 . B B . 39 ASN O 1 1 1 1830 2 1 39 ASN OD1 O 4.366 10.879 -0.581 1.00 . B B . 39 ASN OD1 1 1 1 1831 2 1 40 MET C C 2.436 4.577 -4.134 1.00 . B B . 40 MET C 1 1 1 1832 2 1 40 MET CA C 3.809 4.920 -3.560 1.00 . B B . 40 MET CA 1 1 1 1833 2 1 40 MET CB C 4.522 3.648 -3.094 1.00 . B B . 40 MET CB 1 1 1 1834 2 1 40 MET CE C 5.490 0.069 -5.004 1.00 . B B . 40 MET CE 1 1 1 1835 2 1 40 MET CG C 4.668 2.580 -4.166 1.00 . B B . 40 MET CG 1 1 1 1836 2 1 40 MET H H 4.006 5.572 -1.557 1.00 . B B . 40 MET H 1 1 1 1837 2 1 40 MET HA H 4.401 5.392 -4.331 1.00 . B B . 40 MET HA 1 1 1 1838 2 1 40 MET HB2 H 5.509 3.914 -2.750 1.00 . B B . 40 MET HB2 1 1 1 1839 2 1 40 MET HB3 H 3.968 3.225 -2.269 1.00 . B B . 40 MET HB3 1 1 1 1840 2 1 40 MET HE1 H 6.016 0.550 -5.815 1.00 . B B . 40 MET HE1 1 1 1 1841 2 1 40 MET HE2 H 4.464 -0.104 -5.295 1.00 . B B . 40 MET HE2 1 1 1 1842 2 1 40 MET HE3 H 5.964 -0.875 -4.777 1.00 . B B . 40 MET HE3 1 1 1 1843 2 1 40 MET HG2 H 3.684 2.287 -4.505 1.00 . B B . 40 MET HG2 1 1 1 1844 2 1 40 MET HG3 H 5.225 2.993 -4.995 1.00 . B B . 40 MET HG3 1 1 1 1845 2 1 40 MET N N 3.695 5.856 -2.446 1.00 . B B . 40 MET N 1 1 1 1846 2 1 40 MET O O 2.213 4.700 -5.340 1.00 . B B . 40 MET O 1 1 1 1847 2 1 40 MET SD S 5.532 1.120 -3.556 1.00 . B B . 40 MET SD 1 1 1 1848 2 1 41 ALA C C -0.506 4.896 -4.461 1.00 . B B . 41 ALA C 1 1 1 1849 2 1 41 ALA CA C 0.169 3.782 -3.668 1.00 . B B . 41 ALA CA 1 1 1 1850 2 1 41 ALA CB C -0.671 3.424 -2.445 1.00 . B B . 41 ALA CB 1 1 1 1851 2 1 41 ALA H H 1.758 4.116 -2.308 1.00 . B B . 41 ALA H 1 1 1 1852 2 1 41 ALA HA H 0.245 2.904 -4.293 1.00 . B B . 41 ALA HA 1 1 1 1853 2 1 41 ALA HB1 H -1.642 3.073 -2.761 1.00 . B B . 41 ALA HB1 1 1 1 1854 2 1 41 ALA HB2 H -0.793 4.298 -1.819 1.00 . B B . 41 ALA HB2 1 1 1 1855 2 1 41 ALA HB3 H -0.174 2.648 -1.881 1.00 . B B . 41 ALA HB3 1 1 1 1856 2 1 41 ALA N N 1.518 4.166 -3.261 1.00 . B B . 41 ALA N 1 1 1 1857 2 1 41 ALA O O -0.997 4.677 -5.571 1.00 . B B . 41 ALA O 1 1 1 1858 2 1 42 SER C C -0.484 7.596 -5.843 1.00 . B B . 42 SER C 1 1 1 1859 2 1 42 SER CA C -1.139 7.240 -4.510 1.00 . B B . 42 SER CA 1 1 1 1860 2 1 42 SER CB C -1.078 8.437 -3.560 1.00 . B B . 42 SER CB 1 1 1 1861 2 1 42 SER H H -0.037 6.207 -3.034 1.00 . B B . 42 SER H 1 1 1 1862 2 1 42 SER HA H -2.173 6.984 -4.686 1.00 . B B . 42 SER HA 1 1 1 1863 2 1 42 SER HB2 H -0.054 8.760 -3.453 1.00 . B B . 42 SER HB2 1 1 1 1864 2 1 42 SER HB3 H -1.670 9.244 -3.964 1.00 . B B . 42 SER HB3 1 1 1 1865 2 1 42 SER HG H -0.882 7.700 -1.753 1.00 . B B . 42 SER HG 1 1 1 1866 2 1 42 SER N N -0.492 6.093 -3.895 1.00 . B B . 42 SER N 1 1 1 1867 2 1 42 SER O O -1.172 7.821 -6.841 1.00 . B B . 42 SER O 1 1 1 1868 2 1 42 SER OG O -1.586 8.093 -2.283 1.00 . B B . 42 SER OG 1 1 1 1869 2 1 43 ASN C C 1.326 7.102 -8.225 1.00 . B B . 43 ASN C 1 1 1 1870 2 1 43 ASN CA C 1.587 8.038 -7.051 1.00 . B B . 43 ASN CA 1 1 1 1871 2 1 43 ASN CB C 3.088 8.102 -6.754 1.00 . B B . 43 ASN CB 1 1 1 1872 2 1 43 ASN CG C 3.896 8.597 -7.941 1.00 . B B . 43 ASN CG 1 1 1 1873 2 1 43 ASN H H 1.344 7.360 -5.056 1.00 . B B . 43 ASN H 1 1 1 1874 2 1 43 ASN HA H 1.245 9.027 -7.319 1.00 . B B . 43 ASN HA 1 1 1 1875 2 1 43 ASN HB2 H 3.257 8.773 -5.925 1.00 . B B . 43 ASN HB2 1 1 1 1876 2 1 43 ASN HB3 H 3.439 7.114 -6.490 1.00 . B B . 43 ASN HB3 1 1 1 1877 2 1 43 ASN HD21 H 4.266 6.733 -8.518 1.00 . B B . 43 ASN HD21 1 1 1 1878 2 1 43 ASN HD22 H 4.946 7.975 -9.507 1.00 . B B . 43 ASN HD22 1 1 1 1879 2 1 43 ASN N N 0.846 7.624 -5.863 1.00 . B B . 43 ASN N 1 1 1 1880 2 1 43 ASN ND2 N 4.422 7.675 -8.735 1.00 . B B . 43 ASN ND2 1 1 1 1881 2 1 43 ASN O O 1.182 7.550 -9.361 1.00 . B B . 43 ASN O 1 1 1 1882 2 1 43 ASN OD1 O 4.054 9.803 -8.137 1.00 . B B . 43 ASN OD1 1 1 1 1883 2 1 44 LEU C C -0.367 4.964 -9.606 1.00 . B B . 44 LEU C 1 1 1 1884 2 1 44 LEU CA C 1.024 4.820 -9.005 1.00 . B B . 44 LEU CA 1 1 1 1885 2 1 44 LEU CB C 1.220 3.402 -8.467 1.00 . B B . 44 LEU CB 1 1 1 1886 2 1 44 LEU CD1 C 2.763 1.626 -7.606 1.00 . B B . 44 LEU CD1 1 1 1 1887 2 1 44 LEU CD2 C 3.649 3.468 -9.052 1.00 . B B . 44 LEU CD2 1 1 1 1888 2 1 44 LEU CG C 2.635 3.093 -7.982 1.00 . B B . 44 LEU CG 1 1 1 1889 2 1 44 LEU H H 1.336 5.503 -7.020 1.00 . B B . 44 LEU H 1 1 1 1890 2 1 44 LEU HA H 1.753 5.002 -9.780 1.00 . B B . 44 LEU HA 1 1 1 1891 2 1 44 LEU HB2 H 0.535 3.252 -7.644 1.00 . B B . 44 LEU HB2 1 1 1 1892 2 1 44 LEU HB3 H 0.972 2.704 -9.252 1.00 . B B . 44 LEU HB3 1 1 1 1893 2 1 44 LEU HD11 H 2.563 1.016 -8.473 1.00 . B B . 44 LEU HD11 1 1 1 1894 2 1 44 LEU HD12 H 2.051 1.393 -6.827 1.00 . B B . 44 LEU HD12 1 1 1 1895 2 1 44 LEU HD13 H 3.764 1.432 -7.250 1.00 . B B . 44 LEU HD13 1 1 1 1896 2 1 44 LEU HD21 H 3.472 2.878 -9.939 1.00 . B B . 44 LEU HD21 1 1 1 1897 2 1 44 LEU HD22 H 4.647 3.279 -8.684 1.00 . B B . 44 LEU HD22 1 1 1 1898 2 1 44 LEU HD23 H 3.544 4.516 -9.292 1.00 . B B . 44 LEU HD23 1 1 1 1899 2 1 44 LEU HG H 2.844 3.682 -7.101 1.00 . B B . 44 LEU HG 1 1 1 1900 2 1 44 LEU N N 1.246 5.805 -7.951 1.00 . B B . 44 LEU N 1 1 1 1901 2 1 44 LEU O O -0.527 4.998 -10.828 1.00 . B B . 44 LEU O 1 1 1 1902 2 1 45 LEU C C -2.971 6.480 -9.971 1.00 . B B . 45 LEU C 1 1 1 1903 2 1 45 LEU CA C -2.750 5.194 -9.184 1.00 . B B . 45 LEU CA 1 1 1 1904 2 1 45 LEU CB C -3.699 5.147 -7.985 1.00 . B B . 45 LEU CB 1 1 1 1905 2 1 45 LEU CD1 C -4.600 3.931 -5.989 1.00 . B B . 45 LEU CD1 1 1 1 1906 2 1 45 LEU CD2 C -4.097 2.670 -8.085 1.00 . B B . 45 LEU CD2 1 1 1 1907 2 1 45 LEU CG C -3.684 3.836 -7.197 1.00 . B B . 45 LEU CG 1 1 1 1908 2 1 45 LEU H H -1.171 5.072 -7.780 1.00 . B B . 45 LEU H 1 1 1 1909 2 1 45 LEU HA H -2.962 4.355 -9.829 1.00 . B B . 45 LEU HA 1 1 1 1910 2 1 45 LEU HB2 H -3.435 5.952 -7.312 1.00 . B B . 45 LEU HB2 1 1 1 1911 2 1 45 LEU HB3 H -4.704 5.315 -8.343 1.00 . B B . 45 LEU HB3 1 1 1 1912 2 1 45 LEU HD11 H -4.272 4.739 -5.353 1.00 . B B . 45 LEU HD11 1 1 1 1913 2 1 45 LEU HD12 H -4.566 3.003 -5.439 1.00 . B B . 45 LEU HD12 1 1 1 1914 2 1 45 LEU HD13 H -5.611 4.118 -6.318 1.00 . B B . 45 LEU HD13 1 1 1 1915 2 1 45 LEU HD21 H -5.099 2.835 -8.453 1.00 . B B . 45 LEU HD21 1 1 1 1916 2 1 45 LEU HD22 H -4.069 1.754 -7.514 1.00 . B B . 45 LEU HD22 1 1 1 1917 2 1 45 LEU HD23 H -3.415 2.594 -8.920 1.00 . B B . 45 LEU HD23 1 1 1 1918 2 1 45 LEU HG H -2.680 3.648 -6.840 1.00 . B B . 45 LEU HG 1 1 1 1919 2 1 45 LEU N N -1.367 5.075 -8.742 1.00 . B B . 45 LEU N 1 1 1 1920 2 1 45 LEU O O -3.853 6.551 -10.819 1.00 . B B . 45 LEU O 1 1 1 1921 2 1 46 THR C C -1.412 8.913 -11.578 1.00 . B B . 46 THR C 1 1 1 1922 2 1 46 THR CA C -2.322 8.771 -10.363 1.00 . B B . 46 THR CA 1 1 1 1923 2 1 46 THR CB C -2.069 9.935 -9.384 1.00 . B B . 46 THR CB 1 1 1 1924 2 1 46 THR CG2 C -3.236 10.098 -8.421 1.00 . B B . 46 THR CG2 1 1 1 1925 2 1 46 THR H H -1.405 7.351 -9.084 1.00 . B B . 46 THR H 1 1 1 1926 2 1 46 THR HA H -3.349 8.831 -10.695 1.00 . B B . 46 THR HA 1 1 1 1927 2 1 46 THR HB H -1.966 10.847 -9.955 1.00 . B B . 46 THR HB 1 1 1 1928 2 1 46 THR HG1 H -1.037 9.078 -7.929 1.00 . B B . 46 THR HG1 1 1 1 1929 2 1 46 THR HG21 H -4.138 10.304 -8.980 1.00 . B B . 46 THR HG21 1 1 1 1930 2 1 46 THR HG22 H -3.036 10.919 -7.748 1.00 . B B . 46 THR HG22 1 1 1 1931 2 1 46 THR HG23 H -3.365 9.189 -7.854 1.00 . B B . 46 THR HG23 1 1 1 1932 2 1 46 THR N N -2.149 7.482 -9.713 1.00 . B B . 46 THR N 1 1 1 1933 2 1 46 THR O O -1.250 10.008 -12.120 1.00 . B B . 46 THR O 1 1 1 1934 2 1 46 THR OG1 O -0.861 9.710 -8.644 1.00 . B B . 46 THR OG1 1 1 1 1935 2 1 47 THR C C -0.231 6.703 -14.147 1.00 . B B . 47 THR C 1 1 1 1936 2 1 47 THR CA C 0.072 7.832 -13.159 1.00 . B B . 47 THR CA 1 1 1 1937 2 1 47 THR CB C 1.543 7.729 -12.702 1.00 . B B . 47 THR CB 1 1 1 1938 2 1 47 THR CG2 C 2.497 7.959 -13.864 1.00 . B B . 47 THR CG2 1 1 1 1939 2 1 47 THR H H -1.000 6.956 -11.556 1.00 . B B . 47 THR H 1 1 1 1940 2 1 47 THR HA H -0.058 8.780 -13.660 1.00 . B B . 47 THR HA 1 1 1 1941 2 1 47 THR HB H 1.713 6.738 -12.305 1.00 . B B . 47 THR HB 1 1 1 1942 2 1 47 THR HG1 H 1.551 8.330 -10.817 1.00 . B B . 47 THR HG1 1 1 1 1943 2 1 47 THR HG21 H 3.515 7.882 -13.514 1.00 . B B . 47 THR HG21 1 1 1 1944 2 1 47 THR HG22 H 2.331 8.945 -14.274 1.00 . B B . 47 THR HG22 1 1 1 1945 2 1 47 THR HG23 H 2.322 7.217 -14.628 1.00 . B B . 47 THR HG23 1 1 1 1946 2 1 47 THR N N -0.826 7.806 -12.016 1.00 . B B . 47 THR N 1 1 1 1947 2 1 47 THR O O -0.400 6.940 -15.345 1.00 . B B . 47 THR O 1 1 1 1948 2 1 47 THR OG1 O 1.807 8.698 -11.676 1.00 . B B . 47 THR OG1 1 1 1 1949 2 1 48 SER C C -1.834 4.072 -15.017 1.00 . B B . 48 SER C 1 1 1 1950 2 1 48 SER CA C -0.415 4.304 -14.493 1.00 . B B . 48 SER CA 1 1 1 1951 2 1 48 SER CB C 0.066 3.080 -13.715 1.00 . B B . 48 SER CB 1 1 1 1952 2 1 48 SER H H -0.322 5.366 -12.662 1.00 . B B . 48 SER H 1 1 1 1953 2 1 48 SER HA H 0.242 4.457 -15.335 1.00 . B B . 48 SER HA 1 1 1 1954 2 1 48 SER HB2 H -0.631 2.867 -12.917 1.00 . B B . 48 SER HB2 1 1 1 1955 2 1 48 SER HB3 H 0.124 2.230 -14.380 1.00 . B B . 48 SER HB3 1 1 1 1956 2 1 48 SER HG H 2.015 2.870 -13.689 1.00 . B B . 48 SER HG 1 1 1 1957 2 1 48 SER N N -0.322 5.483 -13.639 1.00 . B B . 48 SER N 1 1 1 1958 2 1 48 SER O O -2.018 3.636 -16.155 1.00 . B B . 48 SER O 1 1 1 1959 2 1 48 SER OG O 1.349 3.312 -13.153 1.00 . B B . 48 SER OG 1 1 1 1960 2 1 49 VAL C C -5.055 5.362 -14.656 1.00 . B B . 49 VAL C 1 1 1 1961 2 1 49 VAL CA C -4.217 4.084 -14.548 1.00 . B B . 49 VAL CA 1 1 1 1962 2 1 49 VAL CB C -4.853 3.117 -13.525 1.00 . B B . 49 VAL CB 1 1 1 1963 2 1 49 VAL CG1 C -4.347 1.699 -13.742 1.00 . B B . 49 VAL CG1 1 1 1 1964 2 1 49 VAL CG2 C -4.555 3.566 -12.104 1.00 . B B . 49 VAL CG2 1 1 1 1965 2 1 49 VAL H H -2.634 4.825 -13.351 1.00 . B B . 49 VAL H 1 1 1 1966 2 1 49 VAL HA H -4.215 3.596 -15.511 1.00 . B B . 49 VAL HA 1 1 1 1967 2 1 49 VAL HB H -5.923 3.123 -13.666 1.00 . B B . 49 VAL HB 1 1 1 1968 2 1 49 VAL HG11 H -4.611 1.370 -14.736 1.00 . B B . 49 VAL HG11 1 1 1 1969 2 1 49 VAL HG12 H -4.798 1.041 -13.014 1.00 . B B . 49 VAL HG12 1 1 1 1970 2 1 49 VAL HG13 H -3.273 1.679 -13.628 1.00 . B B . 49 VAL HG13 1 1 1 1971 2 1 49 VAL HG21 H -4.997 2.871 -11.406 1.00 . B B . 49 VAL HG21 1 1 1 1972 2 1 49 VAL HG22 H -4.969 4.550 -11.944 1.00 . B B . 49 VAL HG22 1 1 1 1973 2 1 49 VAL HG23 H -3.486 3.597 -11.955 1.00 . B B . 49 VAL HG23 1 1 1 1974 2 1 49 VAL N N -2.830 4.377 -14.200 1.00 . B B . 49 VAL N 1 1 1 1975 2 1 49 VAL O O -4.640 6.416 -14.173 1.00 . B B . 49 VAL O 1 1 1 1976 2 1 50 PRO C C -7.509 7.131 -14.212 1.00 . B B . 50 PRO C 1 1 1 1977 2 1 50 PRO CA C -7.136 6.428 -15.516 1.00 . B B . 50 PRO CA 1 1 1 1978 2 1 50 PRO CB C -8.385 5.808 -16.163 1.00 . B B . 50 PRO CB 1 1 1 1979 2 1 50 PRO CD C -6.771 4.065 -15.950 1.00 . B B . 50 PRO CD 1 1 1 1980 2 1 50 PRO CG C -8.245 4.336 -15.977 1.00 . B B . 50 PRO CG 1 1 1 1981 2 1 50 PRO HA H -6.705 7.150 -16.194 1.00 . B B . 50 PRO HA 1 1 1 1982 2 1 50 PRO HB2 H -9.271 6.182 -15.671 1.00 . B B . 50 PRO HB2 1 1 1 1983 2 1 50 PRO HB3 H -8.416 6.068 -17.211 1.00 . B B . 50 PRO HB3 1 1 1 1984 2 1 50 PRO HD2 H -6.559 3.190 -15.355 1.00 . B B . 50 PRO HD2 1 1 1 1985 2 1 50 PRO HD3 H -6.388 3.947 -16.953 1.00 . B B . 50 PRO HD3 1 1 1 1986 2 1 50 PRO HG2 H -8.698 4.041 -15.041 1.00 . B B . 50 PRO HG2 1 1 1 1987 2 1 50 PRO HG3 H -8.708 3.815 -16.801 1.00 . B B . 50 PRO HG3 1 1 1 1988 2 1 50 PRO N N -6.231 5.281 -15.319 1.00 . B B . 50 PRO N 1 1 1 1989 2 1 50 PRO O O -8.002 6.501 -13.275 1.00 . B B . 50 PRO O 1 1 1 1990 2 1 51 GLN C C -8.899 9.109 -12.392 1.00 . B B . 51 GLN C 1 1 1 1991 2 1 51 GLN CA C -7.498 9.266 -12.990 1.00 . B B . 51 GLN CA 1 1 1 1992 2 1 51 GLN CB C -7.258 10.743 -13.321 1.00 . B B . 51 GLN CB 1 1 1 1993 2 1 51 GLN CD C -4.775 10.792 -12.855 1.00 . B B . 51 GLN CD 1 1 1 1994 2 1 51 GLN CG C -5.870 11.040 -13.870 1.00 . B B . 51 GLN CG 1 1 1 1995 2 1 51 GLN H H -6.998 8.885 -15.014 1.00 . B B . 51 GLN H 1 1 1 1996 2 1 51 GLN HA H -6.771 8.955 -12.256 1.00 . B B . 51 GLN HA 1 1 1 1997 2 1 51 GLN HB2 H -7.984 11.057 -14.055 1.00 . B B . 51 GLN HB2 1 1 1 1998 2 1 51 GLN HB3 H -7.396 11.324 -12.420 1.00 . B B . 51 GLN HB3 1 1 1 1999 2 1 51 GLN HE21 H -4.887 12.675 -12.244 1.00 . B B . 51 GLN HE21 1 1 1 2000 2 1 51 GLN HE22 H -3.714 11.693 -11.442 1.00 . B B . 51 GLN HE22 1 1 1 2001 2 1 51 GLN HG2 H -5.693 10.409 -14.727 1.00 . B B . 51 GLN HG2 1 1 1 2002 2 1 51 GLN HG3 H -5.832 12.076 -14.173 1.00 . B B . 51 GLN HG3 1 1 1 2003 2 1 51 GLN N N -7.303 8.446 -14.188 1.00 . B B . 51 GLN N 1 1 1 2004 2 1 51 GLN NE2 N -4.424 11.823 -12.103 1.00 . B B . 51 GLN NE2 1 1 1 2005 2 1 51 GLN O O -9.049 8.784 -11.217 1.00 . B B . 51 GLN O 1 1 1 2006 2 1 51 GLN OE1 O -4.243 9.691 -12.754 1.00 . B B . 51 GLN OE1 1 1 1 2007 2 1 52 THR C C -11.765 7.942 -12.305 1.00 . B B . 52 THR C 1 1 1 2008 2 1 52 THR CA C -11.297 9.342 -12.716 1.00 . B B . 52 THR CA 1 1 1 2009 2 1 52 THR CB C -12.270 9.925 -13.771 1.00 . B B . 52 THR CB 1 1 1 2010 2 1 52 THR CG2 C -12.423 8.981 -14.958 1.00 . B B . 52 THR CG2 1 1 1 2011 2 1 52 THR H H -9.751 9.494 -14.163 1.00 . B B . 52 THR H 1 1 1 2012 2 1 52 THR HA H -11.326 9.982 -11.846 1.00 . B B . 52 THR HA 1 1 1 2013 2 1 52 THR HB H -11.867 10.862 -14.129 1.00 . B B . 52 THR HB 1 1 1 2014 2 1 52 THR HG1 H -13.573 9.800 -12.288 1.00 . B B . 52 THR HG1 1 1 1 2015 2 1 52 THR HG21 H -12.784 8.024 -14.612 1.00 . B B . 52 THR HG21 1 1 1 2016 2 1 52 THR HG22 H -11.465 8.850 -15.439 1.00 . B B . 52 THR HG22 1 1 1 2017 2 1 52 THR HG23 H -13.125 9.399 -15.663 1.00 . B B . 52 THR HG23 1 1 1 2018 2 1 52 THR N N -9.923 9.329 -13.207 1.00 . B B . 52 THR N 1 1 1 2019 2 1 52 THR O O -12.814 7.793 -11.674 1.00 . B B . 52 THR O 1 1 1 2020 2 1 52 THR OG1 O -13.557 10.167 -13.184 1.00 . B B . 52 THR OG1 1 1 1 2021 2 1 53 GLN C C -10.567 4.927 -11.264 1.00 . B B . 53 GLN C 1 1 1 2022 2 1 53 GLN CA C -11.394 5.552 -12.386 1.00 . B B . 53 GLN CA 1 1 1 2023 2 1 53 GLN CB C -11.294 4.721 -13.667 1.00 . B B . 53 GLN CB 1 1 1 2024 2 1 53 GLN CD C -12.053 2.635 -14.856 1.00 . B B . 53 GLN CD 1 1 1 2025 2 1 53 GLN CG C -11.818 3.303 -13.520 1.00 . B B . 53 GLN CG 1 1 1 2026 2 1 53 GLN H H -10.118 7.100 -13.068 1.00 . B B . 53 GLN H 1 1 1 2027 2 1 53 GLN HA H -12.426 5.575 -12.073 1.00 . B B . 53 GLN HA 1 1 1 2028 2 1 53 GLN HB2 H -11.860 5.211 -14.444 1.00 . B B . 53 GLN HB2 1 1 1 2029 2 1 53 GLN HB3 H -10.257 4.670 -13.967 1.00 . B B . 53 GLN HB3 1 1 1 2030 2 1 53 GLN HE21 H -10.203 1.929 -14.867 1.00 . B B . 53 GLN HE21 1 1 1 2031 2 1 53 GLN HE22 H -11.169 1.519 -16.243 1.00 . B B . 53 GLN HE22 1 1 1 2032 2 1 53 GLN HG2 H -11.096 2.721 -12.966 1.00 . B B . 53 GLN HG2 1 1 1 2033 2 1 53 GLN HG3 H -12.751 3.331 -12.977 1.00 . B B . 53 GLN HG3 1 1 1 2034 2 1 53 GLN N N -10.986 6.923 -12.645 1.00 . B B . 53 GLN N 1 1 1 2035 2 1 53 GLN NE2 N -11.039 1.962 -15.370 1.00 . B B . 53 GLN NE2 1 1 1 2036 2 1 53 GLN O O -11.090 4.154 -10.462 1.00 . B B . 53 GLN O 1 1 1 2037 2 1 53 GLN OE1 O -13.144 2.723 -15.421 1.00 . B B . 53 GLN OE1 1 1 1 2038 2 1 54 CYS C C -8.870 5.121 -8.783 1.00 . B B . 54 CYS C 1 1 1 2039 2 1 54 CYS CA C -8.404 4.723 -10.175 1.00 . B B . 54 CYS CA 1 1 1 2040 2 1 54 CYS CB C -6.964 5.183 -10.402 1.00 . B B . 54 CYS CB 1 1 1 2041 2 1 54 CYS H H -8.927 5.926 -11.838 1.00 . B B . 54 CYS H 1 1 1 2042 2 1 54 CYS HA H -8.444 3.646 -10.257 1.00 . B B . 54 CYS HA 1 1 1 2043 2 1 54 CYS HB2 H -6.333 4.753 -9.638 1.00 . B B . 54 CYS HB2 1 1 1 2044 2 1 54 CYS HB3 H -6.634 4.836 -11.370 1.00 . B B . 54 CYS HB3 1 1 1 2045 2 1 54 CYS HG H -5.488 7.229 -10.745 1.00 . B B . 54 CYS HG 1 1 1 2046 2 1 54 CYS N N -9.288 5.277 -11.193 1.00 . B B . 54 CYS N 1 1 1 2047 2 1 54 CYS O O -8.695 4.374 -7.827 1.00 . B B . 54 CYS O 1 1 1 2048 2 1 54 CYS SG S -6.733 6.971 -10.354 1.00 . B B . 54 CYS SG 1 1 1 2049 2 1 55 GLU C C -11.090 5.805 -6.911 1.00 . B B . 55 GLU C 1 1 1 2050 2 1 55 GLU CA C -10.039 6.782 -7.437 1.00 . B B . 55 GLU CA 1 1 1 2051 2 1 55 GLU CB C -10.657 8.161 -7.659 1.00 . B B . 55 GLU CB 1 1 1 2052 2 1 55 GLU CD C -11.859 10.133 -6.675 1.00 . B B . 55 GLU CD 1 1 1 2053 2 1 55 GLU CG C -11.205 8.800 -6.397 1.00 . B B . 55 GLU CG 1 1 1 2054 2 1 55 GLU H H -9.527 6.869 -9.484 1.00 . B B . 55 GLU H 1 1 1 2055 2 1 55 GLU HA H -9.240 6.863 -6.717 1.00 . B B . 55 GLU HA 1 1 1 2056 2 1 55 GLU HB2 H -9.905 8.819 -8.070 1.00 . B B . 55 GLU HB2 1 1 1 2057 2 1 55 GLU HB3 H -11.468 8.070 -8.370 1.00 . B B . 55 GLU HB3 1 1 1 2058 2 1 55 GLU HG2 H -11.938 8.139 -5.960 1.00 . B B . 55 GLU HG2 1 1 1 2059 2 1 55 GLU HG3 H -10.393 8.950 -5.701 1.00 . B B . 55 GLU HG3 1 1 1 2060 2 1 55 GLU N N -9.476 6.298 -8.688 1.00 . B B . 55 GLU N 1 1 1 2061 2 1 55 GLU O O -11.112 5.472 -5.723 1.00 . B B . 55 GLU O 1 1 1 2062 2 1 55 GLU OE1 O -13.079 10.157 -6.947 1.00 . B B . 55 GLU OE1 1 1 1 2063 2 1 55 GLU OE2 O -11.165 11.164 -6.631 1.00 . B B . 55 GLU OE2 1 1 1 2064 2 1 56 ALA C C -12.386 3.034 -7.084 1.00 . B B . 56 ALA C 1 1 1 2065 2 1 56 ALA CA C -12.990 4.384 -7.450 1.00 . B B . 56 ALA CA 1 1 1 2066 2 1 56 ALA CB C -13.984 4.231 -8.590 1.00 . B B . 56 ALA CB 1 1 1 2067 2 1 56 ALA H H -11.864 5.620 -8.742 1.00 . B B . 56 ALA H 1 1 1 2068 2 1 56 ALA HA H -13.518 4.777 -6.592 1.00 . B B . 56 ALA HA 1 1 1 2069 2 1 56 ALA HB1 H -14.412 5.193 -8.825 1.00 . B B . 56 ALA HB1 1 1 1 2070 2 1 56 ALA HB2 H -14.770 3.550 -8.296 1.00 . B B . 56 ALA HB2 1 1 1 2071 2 1 56 ALA HB3 H -13.476 3.841 -9.459 1.00 . B B . 56 ALA HB3 1 1 1 2072 2 1 56 ALA N N -11.945 5.331 -7.810 1.00 . B B . 56 ALA N 1 1 1 2073 2 1 56 ALA O O -12.780 2.415 -6.096 1.00 . B B . 56 ALA O 1 1 1 2074 2 1 57 LEU C C -9.989 1.384 -6.293 1.00 . B B . 57 LEU C 1 1 1 2075 2 1 57 LEU CA C -10.730 1.331 -7.623 1.00 . B B . 57 LEU CA 1 1 1 2076 2 1 57 LEU CB C -9.751 1.004 -8.756 1.00 . B B . 57 LEU CB 1 1 1 2077 2 1 57 LEU CD1 C -11.469 0.981 -10.604 1.00 . B B . 57 LEU CD1 1 1 1 2078 2 1 57 LEU CD2 C -9.249 -0.108 -10.946 1.00 . B B . 57 LEU CD2 1 1 1 2079 2 1 57 LEU CG C -10.338 0.217 -9.936 1.00 . B B . 57 LEU CG 1 1 1 2080 2 1 57 LEU H H -11.168 3.123 -8.669 1.00 . B B . 57 LEU H 1 1 1 2081 2 1 57 LEU HA H -11.475 0.553 -7.572 1.00 . B B . 57 LEU HA 1 1 1 2082 2 1 57 LEU HB2 H -9.354 1.934 -9.135 1.00 . B B . 57 LEU HB2 1 1 1 2083 2 1 57 LEU HB3 H -8.937 0.430 -8.341 1.00 . B B . 57 LEU HB3 1 1 1 2084 2 1 57 LEU HD11 H -12.261 1.149 -9.888 1.00 . B B . 57 LEU HD11 1 1 1 2085 2 1 57 LEU HD12 H -11.849 0.407 -11.435 1.00 . B B . 57 LEU HD12 1 1 1 2086 2 1 57 LEU HD13 H -11.100 1.932 -10.963 1.00 . B B . 57 LEU HD13 1 1 1 2087 2 1 57 LEU HD21 H -8.478 -0.691 -10.469 1.00 . B B . 57 LEU HD21 1 1 1 2088 2 1 57 LEU HD22 H -8.824 0.810 -11.326 1.00 . B B . 57 LEU HD22 1 1 1 2089 2 1 57 LEU HD23 H -9.674 -0.672 -11.762 1.00 . B B . 57 LEU HD23 1 1 1 2090 2 1 57 LEU HG H -10.740 -0.717 -9.571 1.00 . B B . 57 LEU HG 1 1 1 2091 2 1 57 LEU N N -11.420 2.591 -7.882 1.00 . B B . 57 LEU N 1 1 1 2092 2 1 57 LEU O O -9.941 0.395 -5.564 1.00 . B B . 57 LEU O 1 1 1 2093 2 1 58 ALA C C -9.724 2.537 -3.564 1.00 . B B . 58 ALA C 1 1 1 2094 2 1 58 ALA CA C -8.746 2.746 -4.709 1.00 . B B . 58 ALA CA 1 1 1 2095 2 1 58 ALA CB C -8.136 4.139 -4.639 1.00 . B B . 58 ALA CB 1 1 1 2096 2 1 58 ALA H H -9.434 3.274 -6.640 1.00 . B B . 58 ALA H 1 1 1 2097 2 1 58 ALA HA H -7.950 2.022 -4.628 1.00 . B B . 58 ALA HA 1 1 1 2098 2 1 58 ALA HB1 H -7.424 4.261 -5.442 1.00 . B B . 58 ALA HB1 1 1 1 2099 2 1 58 ALA HB2 H -7.635 4.264 -3.691 1.00 . B B . 58 ALA HB2 1 1 1 2100 2 1 58 ALA HB3 H -8.917 4.879 -4.734 1.00 . B B . 58 ALA HB3 1 1 1 2101 2 1 58 ALA N N -9.415 2.541 -5.985 1.00 . B B . 58 ALA N 1 1 1 2102 2 1 58 ALA O O -9.437 1.808 -2.617 1.00 . B B . 58 ALA O 1 1 1 2103 2 1 59 GLN C C -12.395 1.541 -2.606 1.00 . B B . 59 GLN C 1 1 1 2104 2 1 59 GLN CA C -11.941 2.994 -2.678 1.00 . B B . 59 GLN CA 1 1 1 2105 2 1 59 GLN CB C -13.128 3.904 -2.990 1.00 . B B . 59 GLN CB 1 1 1 2106 2 1 59 GLN CD C -13.006 5.267 -0.874 1.00 . B B . 59 GLN CD 1 1 1 2107 2 1 59 GLN CG C -13.002 5.293 -2.392 1.00 . B B . 59 GLN CG 1 1 1 2108 2 1 59 GLN H H -11.044 3.763 -4.434 1.00 . B B . 59 GLN H 1 1 1 2109 2 1 59 GLN HA H -11.533 3.272 -1.718 1.00 . B B . 59 GLN HA 1 1 1 2110 2 1 59 GLN HB2 H -13.217 4.007 -4.061 1.00 . B B . 59 GLN HB2 1 1 1 2111 2 1 59 GLN HB3 H -14.027 3.451 -2.603 1.00 . B B . 59 GLN HB3 1 1 1 2112 2 1 59 GLN HE21 H -11.859 6.883 -0.815 1.00 . B B . 59 GLN HE21 1 1 1 2113 2 1 59 GLN HE22 H -12.314 6.225 0.715 1.00 . B B . 59 GLN HE22 1 1 1 2114 2 1 59 GLN HG2 H -12.075 5.734 -2.728 1.00 . B B . 59 GLN HG2 1 1 1 2115 2 1 59 GLN HG3 H -13.832 5.893 -2.730 1.00 . B B . 59 GLN HG3 1 1 1 2116 2 1 59 GLN N N -10.889 3.165 -3.669 1.00 . B B . 59 GLN N 1 1 1 2117 2 1 59 GLN NE2 N -12.326 6.221 -0.264 1.00 . B B . 59 GLN NE2 1 1 1 2118 2 1 59 GLN O O -12.471 0.967 -1.525 1.00 . B B . 59 GLN O 1 1 1 2119 2 1 59 GLN OE1 O -13.621 4.397 -0.257 1.00 . B B . 59 GLN OE1 1 1 1 2120 2 1 60 ALA C C -12.114 -1.385 -3.179 1.00 . B B . 60 ALA C 1 1 1 2121 2 1 60 ALA CA C -13.122 -0.441 -3.829 1.00 . B B . 60 ALA CA 1 1 1 2122 2 1 60 ALA CB C -13.368 -0.846 -5.276 1.00 . B B . 60 ALA CB 1 1 1 2123 2 1 60 ALA H H -12.575 1.458 -4.598 1.00 . B B . 60 ALA H 1 1 1 2124 2 1 60 ALA HA H -14.060 -0.511 -3.299 1.00 . B B . 60 ALA HA 1 1 1 2125 2 1 60 ALA HB1 H -13.744 -1.858 -5.308 1.00 . B B . 60 ALA HB1 1 1 1 2126 2 1 60 ALA HB2 H -12.441 -0.788 -5.827 1.00 . B B . 60 ALA HB2 1 1 1 2127 2 1 60 ALA HB3 H -14.093 -0.177 -5.721 1.00 . B B . 60 ALA HB3 1 1 1 2128 2 1 60 ALA N N -12.670 0.946 -3.762 1.00 . B B . 60 ALA N 1 1 1 2129 2 1 60 ALA O O -12.475 -2.206 -2.336 1.00 . B B . 60 ALA O 1 1 1 2130 2 1 61 PHE C C -9.620 -1.832 -1.515 1.00 . B B . 61 PHE C 1 1 1 2131 2 1 61 PHE CA C -9.791 -2.094 -3.010 1.00 . B B . 61 PHE CA 1 1 1 2132 2 1 61 PHE CB C -8.471 -1.846 -3.747 1.00 . B B . 61 PHE CB 1 1 1 2133 2 1 61 PHE CD1 C -7.383 -4.104 -3.811 1.00 . B B . 61 PHE CD1 1 1 1 2134 2 1 61 PHE CD2 C -6.326 -2.377 -2.552 1.00 . B B . 61 PHE CD2 1 1 1 2135 2 1 61 PHE CE1 C -6.371 -4.979 -3.466 1.00 . B B . 61 PHE CE1 1 1 1 2136 2 1 61 PHE CE2 C -5.312 -3.247 -2.204 1.00 . B B . 61 PHE CE2 1 1 1 2137 2 1 61 PHE CG C -7.371 -2.795 -3.361 1.00 . B B . 61 PHE CG 1 1 1 2138 2 1 61 PHE CZ C -5.336 -4.551 -2.659 1.00 . B B . 61 PHE CZ 1 1 1 2139 2 1 61 PHE H H -10.617 -0.566 -4.228 1.00 . B B . 61 PHE H 1 1 1 2140 2 1 61 PHE HA H -10.084 -3.123 -3.149 1.00 . B B . 61 PHE HA 1 1 1 2141 2 1 61 PHE HB2 H -8.636 -1.948 -4.808 1.00 . B B . 61 PHE HB2 1 1 1 2142 2 1 61 PHE HB3 H -8.133 -0.841 -3.536 1.00 . B B . 61 PHE HB3 1 1 1 2143 2 1 61 PHE HD1 H -8.193 -4.441 -4.441 1.00 . B B . 61 PHE HD1 1 1 1 2144 2 1 61 PHE HD2 H -6.306 -1.358 -2.194 1.00 . B B . 61 PHE HD2 1 1 1 2145 2 1 61 PHE HE1 H -6.393 -5.998 -3.823 1.00 . B B . 61 PHE HE1 1 1 1 2146 2 1 61 PHE HE2 H -4.503 -2.910 -1.573 1.00 . B B . 61 PHE HE2 1 1 1 2147 2 1 61 PHE HZ H -4.544 -5.234 -2.389 1.00 . B B . 61 PHE HZ 1 1 1 2148 2 1 61 PHE N N -10.847 -1.250 -3.558 1.00 . B B . 61 PHE N 1 1 1 2149 2 1 61 PHE O O -9.454 -2.762 -0.727 1.00 . B B . 61 PHE O 1 1 1 2150 2 1 62 SER C C -10.702 -0.774 1.082 1.00 . B B . 62 SER C 1 1 1 2151 2 1 62 SER CA C -9.559 -0.176 0.266 1.00 . B B . 62 SER CA 1 1 1 2152 2 1 62 SER CB C -9.557 1.353 0.396 1.00 . B B . 62 SER CB 1 1 1 2153 2 1 62 SER H H -9.808 0.137 -1.812 1.00 . B B . 62 SER H 1 1 1 2154 2 1 62 SER HA H -8.623 -0.564 0.640 1.00 . B B . 62 SER HA 1 1 1 2155 2 1 62 SER HB2 H -8.748 1.760 -0.189 1.00 . B B . 62 SER HB2 1 1 1 2156 2 1 62 SER HB3 H -10.496 1.742 0.029 1.00 . B B . 62 SER HB3 1 1 1 2157 2 1 62 SER HG H -8.712 1.225 2.161 1.00 . B B . 62 SER HG 1 1 1 2158 2 1 62 SER N N -9.681 -0.562 -1.132 1.00 . B B . 62 SER N 1 1 1 2159 2 1 62 SER O O -10.474 -1.393 2.117 1.00 . B B . 62 SER O 1 1 1 2160 2 1 62 SER OG O -9.393 1.762 1.743 1.00 . B B . 62 SER OG 1 1 1 2161 2 1 63 ASN C C -13.030 -2.662 1.332 1.00 . B B . 63 ASN C 1 1 1 2162 2 1 63 ASN CA C -13.110 -1.147 1.260 1.00 . B B . 63 ASN CA 1 1 1 2163 2 1 63 ASN CB C -14.396 -0.733 0.533 1.00 . B B . 63 ASN CB 1 1 1 2164 2 1 63 ASN CG C -14.785 0.719 0.761 1.00 . B B . 63 ASN CG 1 1 1 2165 2 1 63 ASN H H -12.041 -0.097 -0.244 1.00 . B B . 63 ASN H 1 1 1 2166 2 1 63 ASN HA H -13.132 -0.753 2.264 1.00 . B B . 63 ASN HA 1 1 1 2167 2 1 63 ASN HB2 H -14.262 -0.884 -0.527 1.00 . B B . 63 ASN HB2 1 1 1 2168 2 1 63 ASN HB3 H -15.207 -1.359 0.878 1.00 . B B . 63 ASN HB3 1 1 1 2169 2 1 63 ASN HD21 H -12.885 1.251 0.986 1.00 . B B . 63 ASN HD21 1 1 1 2170 2 1 63 ASN HD22 H -14.041 2.527 1.111 1.00 . B B . 63 ASN HD22 1 1 1 2171 2 1 63 ASN N N -11.927 -0.603 0.594 1.00 . B B . 63 ASN N 1 1 1 2172 2 1 63 ASN ND2 N -13.805 1.584 0.980 1.00 . B B . 63 ASN ND2 1 1 1 2173 2 1 63 ASN O O -13.483 -3.270 2.300 1.00 . B B . 63 ASN O 1 1 1 2174 2 1 63 ASN OD1 O -15.966 1.060 0.736 1.00 . B B . 63 ASN OD1 1 1 1 2175 2 1 64 SER C C -11.278 -5.114 1.402 1.00 . B B . 64 SER C 1 1 1 2176 2 1 64 SER CA C -12.237 -4.703 0.282 1.00 . B B . 64 SER CA 1 1 1 2177 2 1 64 SER CB C -11.695 -5.128 -1.084 1.00 . B B . 64 SER CB 1 1 1 2178 2 1 64 SER H H -12.151 -2.728 -0.464 1.00 . B B . 64 SER H 1 1 1 2179 2 1 64 SER HA H -13.192 -5.179 0.449 1.00 . B B . 64 SER HA 1 1 1 2180 2 1 64 SER HB2 H -12.308 -4.696 -1.859 1.00 . B B . 64 SER HB2 1 1 1 2181 2 1 64 SER HB3 H -10.681 -4.773 -1.189 1.00 . B B . 64 SER HB3 1 1 1 2182 2 1 64 SER HG H -12.221 -6.770 -2.020 1.00 . B B . 64 SER HG 1 1 1 2183 2 1 64 SER N N -12.444 -3.266 0.306 1.00 . B B . 64 SER N 1 1 1 2184 2 1 64 SER O O -11.487 -6.125 2.073 1.00 . B B . 64 SER O 1 1 1 2185 2 1 64 SER OG O -11.702 -6.536 -1.233 1.00 . B B . 64 SER OG 1 1 1 2186 2 1 65 LEU C C -10.010 -4.370 4.052 1.00 . B B . 65 LEU C 1 1 1 2187 2 1 65 LEU CA C -9.303 -4.531 2.711 1.00 . B B . 65 LEU CA 1 1 1 2188 2 1 65 LEU CB C -8.118 -3.562 2.627 1.00 . B B . 65 LEU CB 1 1 1 2189 2 1 65 LEU CD1 C -6.133 -2.666 1.390 1.00 . B B . 65 LEU CD1 1 1 1 2190 2 1 65 LEU CD2 C -6.620 -5.118 1.346 1.00 . B B . 65 LEU CD2 1 1 1 2191 2 1 65 LEU CG C -7.227 -3.722 1.394 1.00 . B B . 65 LEU CG 1 1 1 2192 2 1 65 LEU H H -10.097 -3.543 1.013 1.00 . B B . 65 LEU H 1 1 1 2193 2 1 65 LEU HA H -8.935 -5.544 2.631 1.00 . B B . 65 LEU HA 1 1 1 2194 2 1 65 LEU HB2 H -8.505 -2.553 2.636 1.00 . B B . 65 LEU HB2 1 1 1 2195 2 1 65 LEU HB3 H -7.504 -3.700 3.505 1.00 . B B . 65 LEU HB3 1 1 1 2196 2 1 65 LEU HD11 H -5.505 -2.801 0.522 1.00 . B B . 65 LEU HD11 1 1 1 2197 2 1 65 LEU HD12 H -5.537 -2.763 2.285 1.00 . B B . 65 LEU HD12 1 1 1 2198 2 1 65 LEU HD13 H -6.581 -1.683 1.361 1.00 . B B . 65 LEU HD13 1 1 1 2199 2 1 65 LEU HD21 H -7.410 -5.854 1.308 1.00 . B B . 65 LEU HD21 1 1 1 2200 2 1 65 LEU HD22 H -6.020 -5.280 2.230 1.00 . B B . 65 LEU HD22 1 1 1 2201 2 1 65 LEU HD23 H -5.999 -5.212 0.467 1.00 . B B . 65 LEU HD23 1 1 1 2202 2 1 65 LEU HG H -7.826 -3.585 0.506 1.00 . B B . 65 LEU HG 1 1 1 2203 2 1 65 LEU N N -10.240 -4.306 1.614 1.00 . B B . 65 LEU N 1 1 1 2204 2 1 65 LEU O O -9.749 -5.114 4.997 1.00 . B B . 65 LEU O 1 1 1 2205 2 1 66 ILE C C -12.562 -4.428 5.595 1.00 . B B . 66 ILE C 1 1 1 2206 2 1 66 ILE CA C -11.720 -3.189 5.324 1.00 . B B . 66 ILE CA 1 1 1 2207 2 1 66 ILE CB C -12.663 -1.965 5.196 1.00 . B B . 66 ILE CB 1 1 1 2208 2 1 66 ILE CD1 C -10.676 -0.376 5.423 1.00 . B B . 66 ILE CD1 1 1 1 2209 2 1 66 ILE CG1 C -11.919 -0.745 4.647 1.00 . B B . 66 ILE CG1 1 1 1 2210 2 1 66 ILE CG2 C -13.293 -1.636 6.544 1.00 . B B . 66 ILE CG2 1 1 1 2211 2 1 66 ILE H H -11.041 -2.802 3.351 1.00 . B B . 66 ILE H 1 1 1 2212 2 1 66 ILE HA H -11.050 -3.026 6.156 1.00 . B B . 66 ILE HA 1 1 1 2213 2 1 66 ILE HB H -13.459 -2.228 4.514 1.00 . B B . 66 ILE HB 1 1 1 2214 2 1 66 ILE HD11 H -9.981 -1.202 5.402 1.00 . B B . 66 ILE HD11 1 1 1 2215 2 1 66 ILE HD12 H -10.942 -0.152 6.446 1.00 . B B . 66 ILE HD12 1 1 1 2216 2 1 66 ILE HD13 H -10.217 0.493 4.971 1.00 . B B . 66 ILE HD13 1 1 1 2217 2 1 66 ILE HG12 H -11.621 -0.943 3.628 1.00 . B B . 66 ILE HG12 1 1 1 2218 2 1 66 ILE HG13 H -12.583 0.107 4.661 1.00 . B B . 66 ILE HG13 1 1 1 2219 2 1 66 ILE HG21 H -13.944 -0.782 6.437 1.00 . B B . 66 ILE HG21 1 1 1 2220 2 1 66 ILE HG22 H -12.516 -1.410 7.257 1.00 . B B . 66 ILE HG22 1 1 1 2221 2 1 66 ILE HG23 H -13.864 -2.484 6.892 1.00 . B B . 66 ILE HG23 1 1 1 2222 2 1 66 ILE N N -10.917 -3.397 4.123 1.00 . B B . 66 ILE N 1 1 1 2223 2 1 66 ILE O O -12.658 -4.895 6.727 1.00 . B B . 66 ILE O 1 1 1 2224 2 1 67 ASN C C -13.115 -7.341 5.110 1.00 . B B . 67 ASN C 1 1 1 2225 2 1 67 ASN CA C -13.958 -6.169 4.612 1.00 . B B . 67 ASN CA 1 1 1 2226 2 1 67 ASN CB C -14.549 -6.496 3.238 1.00 . B B . 67 ASN CB 1 1 1 2227 2 1 67 ASN CG C -15.485 -7.688 3.267 1.00 . B B . 67 ASN CG 1 1 1 2228 2 1 67 ASN H H -13.040 -4.518 3.657 1.00 . B B . 67 ASN H 1 1 1 2229 2 1 67 ASN HA H -14.760 -5.989 5.311 1.00 . B B . 67 ASN HA 1 1 1 2230 2 1 67 ASN HB2 H -15.100 -5.641 2.877 1.00 . B B . 67 ASN HB2 1 1 1 2231 2 1 67 ASN HB3 H -13.744 -6.712 2.552 1.00 . B B . 67 ASN HB3 1 1 1 2232 2 1 67 ASN HD21 H -14.966 -8.150 1.404 1.00 . B B . 67 ASN HD21 1 1 1 2233 2 1 67 ASN HD22 H -16.128 -9.203 2.152 1.00 . B B . 67 ASN HD22 1 1 1 2234 2 1 67 ASN N N -13.150 -4.960 4.530 1.00 . B B . 67 ASN N 1 1 1 2235 2 1 67 ASN ND2 N -15.533 -8.419 2.166 1.00 . B B . 67 ASN ND2 1 1 1 2236 2 1 67 ASN O O -13.582 -8.163 5.897 1.00 . B B . 67 ASN O 1 1 1 2237 2 1 67 ASN OD1 O -16.158 -7.946 4.263 1.00 . B B . 67 ASN OD1 1 1 1 2238 2 1 68 ALA C C -10.711 -8.386 6.583 1.00 . B B . 68 ALA C 1 1 1 2239 2 1 68 ALA CA C -10.950 -8.453 5.078 1.00 . B B . 68 ALA CA 1 1 1 2240 2 1 68 ALA CB C -9.632 -8.347 4.324 1.00 . B B . 68 ALA CB 1 1 1 2241 2 1 68 ALA H H -11.563 -6.729 4.008 1.00 . B B . 68 ALA H 1 1 1 2242 2 1 68 ALA HA H -11.399 -9.407 4.838 1.00 . B B . 68 ALA HA 1 1 1 2243 2 1 68 ALA HB1 H -9.820 -8.401 3.262 1.00 . B B . 68 ALA HB1 1 1 1 2244 2 1 68 ALA HB2 H -8.984 -9.160 4.616 1.00 . B B . 68 ALA HB2 1 1 1 2245 2 1 68 ALA HB3 H -9.157 -7.407 4.559 1.00 . B B . 68 ALA HB3 1 1 1 2246 2 1 68 ALA N N -11.870 -7.406 4.653 1.00 . B B . 68 ALA N 1 1 1 2247 2 1 68 ALA O O -10.885 -9.380 7.293 1.00 . B B . 68 ALA O 1 1 1 2248 2 1 69 VAL C C -11.379 -7.238 9.288 1.00 . B B . 69 VAL C 1 1 1 2249 2 1 69 VAL CA C -10.097 -7.005 8.489 1.00 . B B . 69 VAL CA 1 1 1 2250 2 1 69 VAL CB C -9.563 -5.583 8.777 1.00 . B B . 69 VAL CB 1 1 1 2251 2 1 69 VAL CG1 C -9.301 -5.391 10.265 1.00 . B B . 69 VAL CG1 1 1 1 2252 2 1 69 VAL CG2 C -8.302 -5.313 7.972 1.00 . B B . 69 VAL CG2 1 1 1 2253 2 1 69 VAL H H -10.221 -6.450 6.445 1.00 . B B . 69 VAL H 1 1 1 2254 2 1 69 VAL HA H -9.351 -7.720 8.804 1.00 . B B . 69 VAL HA 1 1 1 2255 2 1 69 VAL HB H -10.316 -4.871 8.473 1.00 . B B . 69 VAL HB 1 1 1 2256 2 1 69 VAL HG11 H -10.223 -5.511 10.810 1.00 . B B . 69 VAL HG11 1 1 1 2257 2 1 69 VAL HG12 H -8.908 -4.398 10.434 1.00 . B B . 69 VAL HG12 1 1 1 2258 2 1 69 VAL HG13 H -8.583 -6.123 10.601 1.00 . B B . 69 VAL HG13 1 1 1 2259 2 1 69 VAL HG21 H -8.530 -5.364 6.919 1.00 . B B . 69 VAL HG21 1 1 1 2260 2 1 69 VAL HG22 H -7.554 -6.055 8.214 1.00 . B B . 69 VAL HG22 1 1 1 2261 2 1 69 VAL HG23 H -7.925 -4.331 8.213 1.00 . B B . 69 VAL HG23 1 1 1 2262 2 1 69 VAL N N -10.338 -7.207 7.065 1.00 . B B . 69 VAL N 1 1 1 2263 2 1 69 VAL O O -11.374 -7.949 10.296 1.00 . B B . 69 VAL O 1 1 1 2264 2 1 70 LYS C C -14.145 -8.271 9.629 1.00 . B B . 70 LYS C 1 1 1 2265 2 1 70 LYS CA C -13.779 -6.801 9.450 1.00 . B B . 70 LYS CA 1 1 1 2266 2 1 70 LYS CB C -14.860 -6.102 8.614 1.00 . B B . 70 LYS CB 1 1 1 2267 2 1 70 LYS CD C -17.314 -5.658 8.229 1.00 . B B . 70 LYS CD 1 1 1 2268 2 1 70 LYS CE C -17.318 -6.230 6.811 1.00 . B B . 70 LYS CE 1 1 1 2269 2 1 70 LYS CG C -16.279 -6.333 9.119 1.00 . B B . 70 LYS CG 1 1 1 2270 2 1 70 LYS H H -12.403 -6.105 7.998 1.00 . B B . 70 LYS H 1 1 1 2271 2 1 70 LYS HA H -13.728 -6.332 10.421 1.00 . B B . 70 LYS HA 1 1 1 2272 2 1 70 LYS HB2 H -14.669 -5.041 8.619 1.00 . B B . 70 LYS HB2 1 1 1 2273 2 1 70 LYS HB3 H -14.800 -6.465 7.597 1.00 . B B . 70 LYS HB3 1 1 1 2274 2 1 70 LYS HD2 H -18.293 -5.799 8.662 1.00 . B B . 70 LYS HD2 1 1 1 2275 2 1 70 LYS HD3 H -17.093 -4.601 8.178 1.00 . B B . 70 LYS HD3 1 1 1 2276 2 1 70 LYS HE2 H -18.010 -5.661 6.210 1.00 . B B . 70 LYS HE2 1 1 1 2277 2 1 70 LYS HE3 H -16.323 -6.135 6.399 1.00 . B B . 70 LYS HE3 1 1 1 2278 2 1 70 LYS HG2 H -16.472 -7.396 9.134 1.00 . B B . 70 LYS HG2 1 1 1 2279 2 1 70 LYS HG3 H -16.363 -5.937 10.121 1.00 . B B . 70 LYS HG3 1 1 1 2280 2 1 70 LYS HZ1 H -18.594 -7.809 7.332 1.00 . B B . 70 LYS HZ1 1 1 1 2281 2 1 70 LYS HZ2 H -16.967 -8.264 7.175 1.00 . B B . 70 LYS HZ2 1 1 1 2282 2 1 70 LYS HZ3 H -17.896 -7.966 5.794 1.00 . B B . 70 LYS HZ3 1 1 1 2283 2 1 70 LYS N N -12.475 -6.658 8.811 1.00 . B B . 70 LYS N 1 1 1 2284 2 1 70 LYS NZ N -17.719 -7.666 6.779 1.00 . B B . 70 LYS NZ 1 1 1 2285 2 1 70 LYS O O -14.434 -8.717 10.734 1.00 . B B . 70 LYS O 1 1 1 2286 2 1 71 THR C C -13.451 -11.338 9.084 1.00 . B B . 71 THR C 1 1 1 2287 2 1 71 THR CA C -14.542 -10.403 8.542 1.00 . B B . 71 THR CA 1 1 1 2288 2 1 71 THR CB C -14.983 -10.824 7.126 1.00 . B B . 71 THR CB 1 1 1 2289 2 1 71 THR CG2 C -15.809 -12.103 7.156 1.00 . B B . 71 THR CG2 1 1 1 2290 2 1 71 THR H H -13.771 -8.628 7.699 1.00 . B B . 71 THR H 1 1 1 2291 2 1 71 THR HA H -15.402 -10.470 9.193 1.00 . B B . 71 THR HA 1 1 1 2292 2 1 71 THR HB H -14.105 -10.987 6.516 1.00 . B B . 71 THR HB 1 1 1 2293 2 1 71 THR HG1 H -15.660 -9.774 5.590 1.00 . B B . 71 THR HG1 1 1 1 2294 2 1 71 THR HG21 H -16.103 -12.368 6.152 1.00 . B B . 71 THR HG21 1 1 1 2295 2 1 71 THR HG22 H -16.693 -11.946 7.761 1.00 . B B . 71 THR HG22 1 1 1 2296 2 1 71 THR HG23 H -15.221 -12.902 7.582 1.00 . B B . 71 THR HG23 1 1 1 2297 2 1 71 THR N N -14.103 -9.017 8.536 1.00 . B B . 71 THR N 1 1 1 2298 2 1 71 THR O O -13.643 -12.555 9.174 1.00 . B B . 71 THR O 1 1 1 2299 2 1 71 THR OG1 O -15.777 -9.774 6.551 1.00 . B B . 71 THR OG1 1 1 1 2300 2 1 72 ARG C C -11.674 -11.580 11.643 1.00 . B B . 72 ARG C 1 1 1 2301 2 1 72 ARG CA C -11.293 -11.540 10.169 1.00 . B B . 72 ARG CA 1 1 1 2302 2 1 72 ARG CB C -9.891 -10.942 10.009 1.00 . B B . 72 ARG CB 1 1 1 2303 2 1 72 ARG CD C -7.445 -11.136 10.576 1.00 . B B . 72 ARG CD 1 1 1 2304 2 1 72 ARG CG C -8.802 -11.819 10.606 1.00 . B B . 72 ARG CG 1 1 1 2305 2 1 72 ARG CZ C -5.349 -11.666 11.772 1.00 . B B . 72 ARG CZ 1 1 1 2306 2 1 72 ARG H H -12.112 -9.846 9.182 1.00 . B B . 72 ARG H 1 1 1 2307 2 1 72 ARG HA H -11.296 -12.547 9.780 1.00 . B B . 72 ARG HA 1 1 1 2308 2 1 72 ARG HB2 H -9.683 -10.806 8.958 1.00 . B B . 72 ARG HB2 1 1 1 2309 2 1 72 ARG HB3 H -9.861 -9.981 10.501 1.00 . B B . 72 ARG HB3 1 1 1 2310 2 1 72 ARG HD2 H -7.241 -10.810 9.568 1.00 . B B . 72 ARG HD2 1 1 1 2311 2 1 72 ARG HD3 H -7.474 -10.279 11.233 1.00 . B B . 72 ARG HD3 1 1 1 2312 2 1 72 ARG HE H -6.417 -12.971 10.698 1.00 . B B . 72 ARG HE 1 1 1 2313 2 1 72 ARG HG2 H -9.057 -12.042 11.632 1.00 . B B . 72 ARG HG2 1 1 1 2314 2 1 72 ARG HG3 H -8.744 -12.738 10.041 1.00 . B B . 72 ARG HG3 1 1 1 2315 2 1 72 ARG HH11 H -6.004 -9.774 12.064 1.00 . B B . 72 ARG HH11 1 1 1 2316 2 1 72 ARG HH12 H -4.483 -10.148 12.807 1.00 . B B . 72 ARG HH12 1 1 1 2317 2 1 72 ARG HH21 H -4.472 -13.490 11.708 1.00 . B B . 72 ARG HH21 1 1 1 2318 2 1 72 ARG HH22 H -3.629 -12.289 12.653 1.00 . B B . 72 ARG HH22 1 1 1 2319 2 1 72 ARG N N -12.296 -10.778 9.435 1.00 . B B . 72 ARG N 1 1 1 2320 2 1 72 ARG NE N -6.377 -12.035 11.011 1.00 . B B . 72 ARG NE 1 1 1 2321 2 1 72 ARG NH1 N -5.279 -10.433 12.260 1.00 . B B . 72 ARG NH1 1 1 1 2322 2 1 72 ARG NH2 N -4.408 -12.549 12.066 1.00 . B B . 72 ARG NH2 1 1 1 2323 2 1 72 ARG O O -11.490 -12.591 12.324 1.00 . B B . 72 ARG O 1 1 1 2324 2 1 73 LEU C C -14.132 -11.060 13.488 1.00 . B B . 73 LEU C 1 1 1 2325 2 1 73 LEU CA C -12.752 -10.414 13.483 1.00 . B B . 73 LEU CA 1 1 1 2326 2 1 73 LEU CB C -12.838 -8.966 13.997 1.00 . B B . 73 LEU CB 1 1 1 2327 2 1 73 LEU CD1 C -10.941 -9.247 15.621 1.00 . B B . 73 LEU CD1 1 1 1 2328 2 1 73 LEU CD2 C -10.519 -8.151 13.413 1.00 . B B . 73 LEU CD2 1 1 1 2329 2 1 73 LEU CG C -11.528 -8.364 14.532 1.00 . B B . 73 LEU CG 1 1 1 2330 2 1 73 LEU H H -12.224 -9.656 11.577 1.00 . B B . 73 LEU H 1 1 1 2331 2 1 73 LEU HA H -12.100 -10.981 14.129 1.00 . B B . 73 LEU HA 1 1 1 2332 2 1 73 LEU HB2 H -13.187 -8.344 13.187 1.00 . B B . 73 LEU HB2 1 1 1 2333 2 1 73 LEU HB3 H -13.568 -8.935 14.791 1.00 . B B . 73 LEU HB3 1 1 1 2334 2 1 73 LEU HD11 H -10.013 -8.821 15.969 1.00 . B B . 73 LEU HD11 1 1 1 2335 2 1 73 LEU HD12 H -10.757 -10.234 15.224 1.00 . B B . 73 LEU HD12 1 1 1 2336 2 1 73 LEU HD13 H -11.637 -9.314 16.444 1.00 . B B . 73 LEU HD13 1 1 1 2337 2 1 73 LEU HD21 H -10.290 -9.098 12.951 1.00 . B B . 73 LEU HD21 1 1 1 2338 2 1 73 LEU HD22 H -9.616 -7.718 13.819 1.00 . B B . 73 LEU HD22 1 1 1 2339 2 1 73 LEU HD23 H -10.938 -7.482 12.675 1.00 . B B . 73 LEU HD23 1 1 1 2340 2 1 73 LEU HG H -11.745 -7.401 14.972 1.00 . B B . 73 LEU HG 1 1 1 2341 2 1 73 LEU N N -12.202 -10.465 12.135 1.00 . B B . 73 LEU N 1 1 1 2342 2 1 73 LEU O O -14.456 -11.865 14.362 1.00 . B B . 73 LEU O 1 1 1 2343 2 1 74 GLU C C -16.105 -12.640 11.521 1.00 . B B . 74 GLU C 1 1 1 2344 2 1 74 GLU CA C -16.235 -11.330 12.285 1.00 . B B . 74 GLU CA 1 1 1 2345 2 1 74 GLU CB C -17.161 -10.363 11.548 1.00 . B B . 74 GLU CB 1 1 1 2346 2 1 74 GLU CD C -18.276 -9.551 13.649 1.00 . B B . 74 GLU CD 1 1 1 2347 2 1 74 GLU CG C -17.548 -9.154 12.383 1.00 . B B . 74 GLU CG 1 1 1 2348 2 1 74 GLU H H -14.617 -10.047 11.836 1.00 . B B . 74 GLU H 1 1 1 2349 2 1 74 GLU HA H -16.649 -11.538 13.261 1.00 . B B . 74 GLU HA 1 1 1 2350 2 1 74 GLU HB2 H -16.663 -10.015 10.654 1.00 . B B . 74 GLU HB2 1 1 1 2351 2 1 74 GLU HB3 H -18.064 -10.886 11.268 1.00 . B B . 74 GLU HB3 1 1 1 2352 2 1 74 GLU HG2 H -16.652 -8.616 12.653 1.00 . B B . 74 GLU HG2 1 1 1 2353 2 1 74 GLU HG3 H -18.192 -8.514 11.797 1.00 . B B . 74 GLU HG3 1 1 1 2354 2 1 74 GLU N N -14.924 -10.727 12.476 1.00 . B B . 74 GLU N 1 1 1 2355 2 1 74 GLU O O -16.894 -12.949 10.630 1.00 . B B . 74 GLU O 1 1 1 2356 2 1 74 GLU OE1 O -17.608 -9.846 14.660 1.00 . B B . 74 GLU OE1 1 1 1 2357 2 1 74 GLU OE2 O -19.523 -9.584 13.637 1.00 . B B . 74 GLU OE2 1 1 1 2358 2 1 75 HIS C C -15.765 -15.772 11.914 1.00 . B B . 75 HIS C 1 1 1 2359 2 1 75 HIS CA C -14.838 -14.712 11.308 1.00 . B B . 75 HIS CA 1 1 1 2360 2 1 75 HIS CB C -13.360 -15.060 11.542 1.00 . B B . 75 HIS CB 1 1 1 2361 2 1 75 HIS CD2 C -12.830 -16.607 9.523 1.00 . B B . 75 HIS CD2 1 1 1 2362 2 1 75 HIS CE1 C -11.939 -18.270 10.634 1.00 . B B . 75 HIS CE1 1 1 1 2363 2 1 75 HIS CG C -12.873 -16.290 10.837 1.00 . B B . 75 HIS CG 1 1 1 2364 2 1 75 HIS H H -14.538 -13.112 12.648 1.00 . B B . 75 HIS H 1 1 1 2365 2 1 75 HIS HA H -15.027 -14.637 10.248 1.00 . B B . 75 HIS HA 1 1 1 2366 2 1 75 HIS HB2 H -12.752 -14.233 11.210 1.00 . B B . 75 HIS HB2 1 1 1 2367 2 1 75 HIS HB3 H -13.202 -15.203 12.602 1.00 . B B . 75 HIS HB3 1 1 1 2368 2 1 75 HIS HD1 H -12.192 -17.415 12.483 1.00 . B B . 75 HIS HD1 1 1 1 2369 2 1 75 HIS HD2 H -13.189 -15.997 8.705 1.00 . B B . 75 HIS HD2 1 1 1 2370 2 1 75 HIS HE1 H -11.466 -19.210 10.873 1.00 . B B . 75 HIS HE1 1 1 1 2371 2 1 75 HIS HE2 H -11.852 -18.213 8.586 1.00 . B B . 75 HIS HE2 1 1 1 2372 2 1 75 HIS N N -15.112 -13.419 11.914 1.00 . B B . 75 HIS N 1 1 1 2373 2 1 75 HIS ND1 N -12.312 -17.351 11.504 1.00 . B B . 75 HIS ND1 1 1 1 2374 2 1 75 HIS NE2 N -12.242 -17.845 9.419 1.00 . B B . 75 HIS NE2 1 1 1 2375 2 1 75 HIS O O -15.335 -16.862 12.289 1.00 . B B . 75 HIS O 1 1 1 2376 2 1 76 HIS C C -18.807 -17.027 11.484 1.00 . B B . 76 HIS C 1 1 1 2377 2 1 76 HIS CA C -18.035 -16.328 12.593 1.00 . B B . 76 HIS CA 1 1 1 2378 2 1 76 HIS CB C -19.009 -15.541 13.486 1.00 . B B . 76 HIS CB 1 1 1 2379 2 1 76 HIS CD2 C -18.361 -13.125 14.169 1.00 . B B . 76 HIS CD2 1 1 1 2380 2 1 76 HIS CE1 C -17.161 -13.580 15.941 1.00 . B B . 76 HIS CE1 1 1 1 2381 2 1 76 HIS CG C -18.360 -14.471 14.318 1.00 . B B . 76 HIS CG 1 1 1 2382 2 1 76 HIS H H -17.343 -14.585 11.610 1.00 . B B . 76 HIS H 1 1 1 2383 2 1 76 HIS HA H -17.513 -17.065 13.186 1.00 . B B . 76 HIS HA 1 1 1 2384 2 1 76 HIS HB2 H -19.751 -15.067 12.861 1.00 . B B . 76 HIS HB2 1 1 1 2385 2 1 76 HIS HB3 H -19.500 -16.230 14.158 1.00 . B B . 76 HIS HB3 1 1 1 2386 2 1 76 HIS HD1 H -17.409 -15.615 15.823 1.00 . B B . 76 HIS HD1 1 1 1 2387 2 1 76 HIS HD2 H -18.862 -12.568 13.388 1.00 . B B . 76 HIS HD2 1 1 1 2388 2 1 76 HIS HE1 H -16.541 -13.470 16.819 1.00 . B B . 76 HIS HE1 1 1 1 2389 2 1 76 HIS HE2 H -17.401 -11.638 15.308 1.00 . B B . 76 HIS HE2 1 1 1 2390 2 1 76 HIS N N -17.046 -15.442 11.993 1.00 . B B . 76 HIS N 1 1 1 2391 2 1 76 HIS ND1 N -17.598 -14.723 15.441 1.00 . B B . 76 HIS ND1 1 1 1 2392 2 1 76 HIS NE2 N -17.613 -12.597 15.188 1.00 . B B . 76 HIS NE2 1 1 1 2393 2 1 76 HIS O O -18.992 -16.459 10.406 1.00 . B B . 76 HIS O 1 1 1 2394 2 1 77 HIS C C -20.544 -20.310 11.308 1.00 . B B . 77 HIS C 1 1 1 2395 2 1 77 HIS CA C -19.964 -19.024 10.722 1.00 . B B . 77 HIS CA 1 1 1 2396 2 1 77 HIS CB C -19.024 -19.365 9.557 1.00 . B B . 77 HIS CB 1 1 1 2397 2 1 77 HIS CD2 C -20.452 -19.404 7.392 1.00 . B B . 77 HIS CD2 1 1 1 2398 2 1 77 HIS CE1 C -19.605 -17.638 6.411 1.00 . B B . 77 HIS CE1 1 1 1 2399 2 1 77 HIS CG C -19.511 -18.893 8.219 1.00 . B B . 77 HIS CG 1 1 1 2400 2 1 77 HIS H H -19.122 -18.639 12.634 1.00 . B B . 77 HIS H 1 1 1 2401 2 1 77 HIS HA H -20.774 -18.415 10.350 1.00 . B B . 77 HIS HA 1 1 1 2402 2 1 77 HIS HB2 H -18.062 -18.912 9.737 1.00 . B B . 77 HIS HB2 1 1 1 2403 2 1 77 HIS HB3 H -18.906 -20.438 9.508 1.00 . B B . 77 HIS HB3 1 1 1 2404 2 1 77 HIS HD1 H -18.295 -17.191 7.921 1.00 . B B . 77 HIS HD1 1 1 1 2405 2 1 77 HIS HD2 H -21.061 -20.278 7.577 1.00 . B B . 77 HIS HD2 1 1 1 2406 2 1 77 HIS HE1 H -19.409 -16.857 5.691 1.00 . B B . 77 HIS HE1 1 1 1 2407 2 1 77 HIS HE2 H -20.903 -18.869 5.411 1.00 . B B . 77 HIS HE2 1 1 1 2408 2 1 77 HIS N N -19.256 -18.251 11.737 1.00 . B B . 77 HIS N 1 1 1 2409 2 1 77 HIS ND1 N -18.999 -17.785 7.575 1.00 . B B . 77 HIS ND1 1 1 1 2410 2 1 77 HIS NE2 N -20.491 -18.608 6.274 1.00 . B B . 77 HIS NE2 1 1 1 2411 2 1 77 HIS O O -19.996 -21.391 11.105 1.00 . B B . 77 HIS O 1 1 1 2412 2 1 78 HIS C C -23.732 -21.440 11.929 1.00 . B B . 78 HIS C 1 1 1 2413 2 1 78 HIS CA C -22.351 -21.357 12.557 1.00 . B B . 78 HIS CA 1 1 1 2414 2 1 78 HIS CB C -22.466 -21.354 14.082 1.00 . B B . 78 HIS CB 1 1 1 2415 2 1 78 HIS CD2 C -20.236 -21.560 15.384 1.00 . B B . 78 HIS CD2 1 1 1 2416 2 1 78 HIS CE1 C -20.142 -23.745 15.505 1.00 . B B . 78 HIS CE1 1 1 1 2417 2 1 78 HIS CG C -21.332 -22.049 14.764 1.00 . B B . 78 HIS CG 1 1 1 2418 2 1 78 HIS H H -21.961 -19.291 12.288 1.00 . B B . 78 HIS H 1 1 1 2419 2 1 78 HIS HA H -21.789 -22.230 12.255 1.00 . B B . 78 HIS HA 1 1 1 2420 2 1 78 HIS HB2 H -22.486 -20.332 14.433 1.00 . B B . 78 HIS HB2 1 1 1 2421 2 1 78 HIS HB3 H -23.383 -21.847 14.370 1.00 . B B . 78 HIS HB3 1 1 1 2422 2 1 78 HIS HD1 H -21.893 -24.066 14.484 1.00 . B B . 78 HIS HD1 1 1 1 2423 2 1 78 HIS HD2 H -19.975 -20.518 15.499 1.00 . B B . 78 HIS HD2 1 1 1 2424 2 1 78 HIS HE1 H -19.811 -24.750 15.724 1.00 . B B . 78 HIS HE1 1 1 1 2425 2 1 78 HIS HE2 H -18.751 -22.582 16.459 1.00 . B B . 78 HIS HE2 1 1 1 2426 2 1 78 HIS N N -21.632 -20.186 12.060 1.00 . B B . 78 HIS N 1 1 1 2427 2 1 78 HIS ND1 N -21.242 -23.419 14.856 1.00 . B B . 78 HIS ND1 1 1 1 2428 2 1 78 HIS NE2 N -19.512 -22.634 15.836 1.00 . B B . 78 HIS NE2 1 1 1 2429 2 1 78 HIS O O -24.692 -20.860 12.431 1.00 . B B . 78 HIS O 1 1 1 2430 2 1 79 HIS C C -24.692 -23.168 8.815 1.00 . B B . 79 HIS C 1 1 1 2431 2 1 79 HIS CA C -25.021 -22.319 10.029 1.00 . B B . 79 HIS CA 1 1 1 2432 2 1 79 HIS CB C -25.576 -20.959 9.576 1.00 . B B . 79 HIS CB 1 1 1 2433 2 1 79 HIS CD2 C -28.124 -21.030 10.088 1.00 . B B . 79 HIS CD2 1 1 1 2434 2 1 79 HIS CE1 C -28.192 -19.460 11.611 1.00 . B B . 79 HIS CE1 1 1 1 2435 2 1 79 HIS CG C -26.860 -20.569 10.251 1.00 . B B . 79 HIS CG 1 1 1 2436 2 1 79 HIS H H -22.996 -22.661 10.543 1.00 . B B . 79 HIS H 1 1 1 2437 2 1 79 HIS HA H -25.760 -22.829 10.631 1.00 . B B . 79 HIS HA 1 1 1 2438 2 1 79 HIS HB2 H -24.846 -20.193 9.792 1.00 . B B . 79 HIS HB2 1 1 1 2439 2 1 79 HIS HB3 H -25.755 -20.988 8.512 1.00 . B B . 79 HIS HB3 1 1 1 2440 2 1 79 HIS HD1 H -26.186 -19.047 11.557 1.00 . B B . 79 HIS HD1 1 1 1 2441 2 1 79 HIS HD2 H -28.437 -21.812 9.410 1.00 . B B . 79 HIS HD2 1 1 1 2442 2 1 79 HIS HE1 H -28.552 -18.765 12.356 1.00 . B B . 79 HIS HE1 1 1 1 2443 2 1 79 HIS HE2 H -29.866 -20.557 11.172 1.00 . B B . 79 HIS HE2 1 1 1 2444 2 1 79 HIS N N -23.803 -22.170 10.828 1.00 . B B . 79 HIS N 1 1 1 2445 2 1 79 HIS ND1 N -26.940 -19.585 11.213 1.00 . B B . 79 HIS ND1 1 1 1 2446 2 1 79 HIS NE2 N -28.930 -20.323 10.944 1.00 . B B . 79 HIS NE2 1 1 1 2447 2 1 79 HIS O O -25.525 -23.919 8.308 1.00 . B B . 79 HIS O 1 1 1 2448 2 1 80 HIS C C -21.391 -23.820 7.373 1.00 . B B . 80 HIS C 1 1 1 2449 2 1 80 HIS CA C -22.910 -23.829 7.283 1.00 . B B . 80 HIS CA 1 1 1 2450 2 1 80 HIS CB C -23.364 -23.305 5.919 1.00 . B B . 80 HIS CB 1 1 1 2451 2 1 80 HIS CD2 C -21.780 -23.986 3.979 1.00 . B B . 80 HIS CD2 1 1 1 2452 2 1 80 HIS CE1 C -22.824 -25.796 3.332 1.00 . B B . 80 HIS CE1 1 1 1 2453 2 1 80 HIS CG C -22.866 -24.134 4.773 1.00 . B B . 80 HIS CG 1 1 1 2454 2 1 80 HIS H H -22.877 -22.354 8.776 1.00 . B B . 80 HIS H 1 1 1 2455 2 1 80 HIS HA H -23.263 -24.843 7.411 1.00 . B B . 80 HIS HA 1 1 1 2456 2 1 80 HIS HB2 H -24.443 -23.298 5.881 1.00 . B B . 80 HIS HB2 1 1 1 2457 2 1 80 HIS HB3 H -22.996 -22.297 5.786 1.00 . B B . 80 HIS HB3 1 1 1 2458 2 1 80 HIS HD1 H -24.323 -25.663 4.723 1.00 . B B . 80 HIS HD1 1 1 1 2459 2 1 80 HIS HD2 H -21.051 -23.189 4.034 1.00 . B B . 80 HIS HD2 1 1 1 2460 2 1 80 HIS HE1 H -23.085 -26.695 2.794 1.00 . B B . 80 HIS HE1 1 1 1 2461 2 1 80 HIS HE2 H -21.029 -25.273 2.497 1.00 . B B . 80 HIS HE2 1 1 1 2462 2 1 80 HIS N N -23.454 -23.026 8.361 1.00 . B B . 80 HIS N 1 1 1 2463 2 1 80 HIS ND1 N -23.499 -25.278 4.339 1.00 . B B . 80 HIS ND1 1 1 1 2464 2 1 80 HIS NE2 N -21.779 -25.031 3.092 1.00 . B B . 80 HIS NE2 1 1 1 2465 2 1 80 HIS O O -20.777 -22.828 6.934 1.00 . B B . 80 HIS O 1 1 1 2466 2 1 80 HIS OXT O -20.825 -24.791 7.911 1.00 . B B . 80 HIS OXT 1 1 2 2467 1 1 1 MET C C 23.308 0.882 14.871 1.00 . A A . 1 MET C 1 1 2 2468 1 1 1 MET CA C 23.287 -0.612 15.148 1.00 . A A . 1 MET CA 1 1 2 2469 1 1 1 MET CB C 23.195 -0.860 16.658 1.00 . A A . 1 MET CB 1 1 2 2470 1 1 1 MET CE C 21.892 -4.813 17.020 1.00 . A A . 1 MET CE 1 1 2 2471 1 1 1 MET CG C 23.120 -2.329 17.043 1.00 . A A . 1 MET CG 1 1 2 2472 1 1 1 MET H1 H 25.353 -0.862 15.053 1.00 . A A . 1 MET H1 1 1 2 2473 1 1 1 MET H2 H 24.562 -1.058 13.566 1.00 . A A . 1 MET H2 1 1 2 2474 1 1 1 MET H3 H 24.473 -2.278 14.740 1.00 . A A . 1 MET H3 1 1 2 2475 1 1 1 MET HA H 22.421 -1.043 14.662 1.00 . A A . 1 MET HA 1 1 2 2476 1 1 1 MET HB2 H 24.065 -0.432 17.133 1.00 . A A . 1 MET HB2 1 1 2 2477 1 1 1 MET HB3 H 22.312 -0.368 17.036 1.00 . A A . 1 MET HB3 1 1 2 2478 1 1 1 MET HE1 H 21.072 -5.440 16.698 1.00 . A A . 1 MET HE1 1 1 2 2479 1 1 1 MET HE2 H 21.916 -4.780 18.099 1.00 . A A . 1 MET HE2 1 1 2 2480 1 1 1 MET HE3 H 22.821 -5.219 16.652 1.00 . A A . 1 MET HE3 1 1 2 2481 1 1 1 MET HG2 H 24.000 -2.831 16.670 1.00 . A A . 1 MET HG2 1 1 2 2482 1 1 1 MET HG3 H 23.097 -2.403 18.121 1.00 . A A . 1 MET HG3 1 1 2 2483 1 1 1 MET N N 24.501 -1.247 14.589 1.00 . A A . 1 MET N 1 1 2 2484 1 1 1 MET O O 24.373 1.498 14.833 1.00 . A A . 1 MET O 1 1 2 2485 1 1 1 MET SD S 21.663 -3.156 16.375 1.00 . A A . 1 MET SD 1 1 2 2486 1 1 2 ALA C C 21.084 3.537 15.414 1.00 . A A . 2 ALA C 1 1 2 2487 1 1 2 ALA CA C 22.016 2.884 14.402 1.00 . A A . 2 ALA CA 1 1 2 2488 1 1 2 ALA CB C 21.520 3.129 12.984 1.00 . A A . 2 ALA CB 1 1 2 2489 1 1 2 ALA H H 21.315 0.909 14.701 1.00 . A A . 2 ALA H 1 1 2 2490 1 1 2 ALA HA H 22.999 3.320 14.498 1.00 . A A . 2 ALA HA 1 1 2 2491 1 1 2 ALA HB1 H 21.486 4.192 12.795 1.00 . A A . 2 ALA HB1 1 1 2 2492 1 1 2 ALA HB2 H 20.531 2.712 12.868 1.00 . A A . 2 ALA HB2 1 1 2 2493 1 1 2 ALA HB3 H 22.193 2.660 12.280 1.00 . A A . 2 ALA HB3 1 1 2 2494 1 1 2 ALA N N 22.133 1.458 14.666 1.00 . A A . 2 ALA N 1 1 2 2495 1 1 2 ALA O O 20.326 2.849 16.103 1.00 . A A . 2 ALA O 1 1 2 2496 1 1 3 GLN C C 18.925 5.858 15.829 1.00 . A A . 3 GLN C 1 1 2 2497 1 1 3 GLN CA C 20.304 5.604 16.434 1.00 . A A . 3 GLN CA 1 1 2 2498 1 1 3 GLN CB C 20.965 6.940 16.824 1.00 . A A . 3 GLN CB 1 1 2 2499 1 1 3 GLN CD C 21.790 7.671 14.527 1.00 . A A . 3 GLN CD 1 1 2 2500 1 1 3 GLN CG C 20.939 8.014 15.736 1.00 . A A . 3 GLN CG 1 1 2 2501 1 1 3 GLN H H 21.780 5.348 14.935 1.00 . A A . 3 GLN H 1 1 2 2502 1 1 3 GLN HA H 20.186 5.002 17.321 1.00 . A A . 3 GLN HA 1 1 2 2503 1 1 3 GLN HB2 H 20.457 7.332 17.692 1.00 . A A . 3 GLN HB2 1 1 2 2504 1 1 3 GLN HB3 H 21.997 6.751 17.082 1.00 . A A . 3 GLN HB3 1 1 2 2505 1 1 3 GLN HE21 H 20.589 8.724 13.349 1.00 . A A . 3 GLN HE21 1 1 2 2506 1 1 3 GLN HE22 H 21.924 7.954 12.568 1.00 . A A . 3 GLN HE22 1 1 2 2507 1 1 3 GLN HG2 H 19.919 8.145 15.408 1.00 . A A . 3 GLN HG2 1 1 2 2508 1 1 3 GLN HG3 H 21.297 8.941 16.161 1.00 . A A . 3 GLN HG3 1 1 2 2509 1 1 3 GLN N N 21.146 4.858 15.505 1.00 . A A . 3 GLN N 1 1 2 2510 1 1 3 GLN NE2 N 21.395 8.167 13.366 1.00 . A A . 3 GLN NE2 1 1 2 2511 1 1 3 GLN O O 18.709 5.632 14.636 1.00 . A A . 3 GLN O 1 1 2 2512 1 1 3 GLN OE1 O 22.799 6.976 14.635 1.00 . A A . 3 GLN OE1 1 1 2 2513 1 1 4 HIS C C 16.641 7.877 15.325 1.00 . A A . 4 HIS C 1 1 2 2514 1 1 4 HIS CA C 16.647 6.629 16.191 1.00 . A A . 4 HIS CA 1 1 2 2515 1 1 4 HIS CB C 15.686 6.808 17.370 1.00 . A A . 4 HIS CB 1 1 2 2516 1 1 4 HIS CD2 C 15.754 4.427 18.408 1.00 . A A . 4 HIS CD2 1 1 2 2517 1 1 4 HIS CE1 C 13.597 4.067 18.521 1.00 . A A . 4 HIS CE1 1 1 2 2518 1 1 4 HIS CG C 15.132 5.522 17.909 1.00 . A A . 4 HIS CG 1 1 2 2519 1 1 4 HIS H H 18.239 6.524 17.586 1.00 . A A . 4 HIS H 1 1 2 2520 1 1 4 HIS HA H 16.317 5.793 15.593 1.00 . A A . 4 HIS HA 1 1 2 2521 1 1 4 HIS HB2 H 16.204 7.305 18.174 1.00 . A A . 4 HIS HB2 1 1 2 2522 1 1 4 HIS HB3 H 14.852 7.420 17.055 1.00 . A A . 4 HIS HB3 1 1 2 2523 1 1 4 HIS HD1 H 13.053 5.875 17.716 1.00 . A A . 4 HIS HD1 1 1 2 2524 1 1 4 HIS HD2 H 16.822 4.281 18.494 1.00 . A A . 4 HIS HD2 1 1 2 2525 1 1 4 HIS HE1 H 12.642 3.599 18.708 1.00 . A A . 4 HIS HE1 1 1 2 2526 1 1 4 HIS HE2 H 14.922 2.749 19.362 1.00 . A A . 4 HIS HE2 1 1 2 2527 1 1 4 HIS N N 17.999 6.337 16.652 1.00 . A A . 4 HIS N 1 1 2 2528 1 1 4 HIS ND1 N 13.781 5.262 17.995 1.00 . A A . 4 HIS ND1 1 1 2 2529 1 1 4 HIS NE2 N 14.777 3.538 18.780 1.00 . A A . 4 HIS NE2 1 1 2 2530 1 1 4 HIS O O 17.012 8.961 15.777 1.00 . A A . 4 HIS O 1 1 2 2531 1 1 5 SER C C 15.068 9.795 13.539 1.00 . A A . 5 SER C 1 1 2 2532 1 1 5 SER CA C 16.171 8.814 13.140 1.00 . A A . 5 SER CA 1 1 2 2533 1 1 5 SER CB C 15.926 8.272 11.732 1.00 . A A . 5 SER CB 1 1 2 2534 1 1 5 SER H H 15.961 6.819 13.781 1.00 . A A . 5 SER H 1 1 2 2535 1 1 5 SER HA H 17.122 9.325 13.165 1.00 . A A . 5 SER HA 1 1 2 2536 1 1 5 SER HB2 H 14.924 7.869 11.671 1.00 . A A . 5 SER HB2 1 1 2 2537 1 1 5 SER HB3 H 16.039 9.070 11.013 1.00 . A A . 5 SER HB3 1 1 2 2538 1 1 5 SER HG H 17.513 7.185 12.119 1.00 . A A . 5 SER HG 1 1 2 2539 1 1 5 SER N N 16.231 7.711 14.079 1.00 . A A . 5 SER N 1 1 2 2540 1 1 5 SER O O 14.015 9.392 14.037 1.00 . A A . 5 SER O 1 1 2 2541 1 1 5 SER OG O 16.852 7.241 11.422 1.00 . A A . 5 SER OG 1 1 2 2542 1 1 6 LYS C C 13.228 12.264 12.700 1.00 . A A . 6 LYS C 1 1 2 2543 1 1 6 LYS CA C 14.383 12.138 13.695 1.00 . A A . 6 LYS CA 1 1 2 2544 1 1 6 LYS CB C 15.129 13.477 13.783 1.00 . A A . 6 LYS CB 1 1 2 2545 1 1 6 LYS CD C 16.306 15.345 12.567 1.00 . A A . 6 LYS CD 1 1 2 2546 1 1 6 LYS CE C 16.640 15.933 11.204 1.00 . A A . 6 LYS CE 1 1 2 2547 1 1 6 LYS CG C 15.632 13.989 12.438 1.00 . A A . 6 LYS CG 1 1 2 2548 1 1 6 LYS H H 16.143 11.323 12.830 1.00 . A A . 6 LYS H 1 1 2 2549 1 1 6 LYS HA H 13.986 11.889 14.667 1.00 . A A . 6 LYS HA 1 1 2 2550 1 1 6 LYS HB2 H 14.463 14.218 14.197 1.00 . A A . 6 LYS HB2 1 1 2 2551 1 1 6 LYS HB3 H 15.978 13.362 14.441 1.00 . A A . 6 LYS HB3 1 1 2 2552 1 1 6 LYS HD2 H 15.641 16.017 13.085 1.00 . A A . 6 LYS HD2 1 1 2 2553 1 1 6 LYS HD3 H 17.219 15.229 13.135 1.00 . A A . 6 LYS HD3 1 1 2 2554 1 1 6 LYS HE2 H 17.239 16.821 11.349 1.00 . A A . 6 LYS HE2 1 1 2 2555 1 1 6 LYS HE3 H 17.206 15.206 10.641 1.00 . A A . 6 LYS HE3 1 1 2 2556 1 1 6 LYS HG2 H 16.342 13.280 12.035 1.00 . A A . 6 LYS HG2 1 1 2 2557 1 1 6 LYS HG3 H 14.792 14.079 11.764 1.00 . A A . 6 LYS HG3 1 1 2 2558 1 1 6 LYS HZ1 H 14.937 17.108 10.887 1.00 . A A . 6 LYS HZ1 1 1 2 2559 1 1 6 LYS HZ2 H 14.755 15.497 10.408 1.00 . A A . 6 LYS HZ2 1 1 2 2560 1 1 6 LYS HZ3 H 15.670 16.558 9.458 1.00 . A A . 6 LYS HZ3 1 1 2 2561 1 1 6 LYS N N 15.310 11.077 13.297 1.00 . A A . 6 LYS N 1 1 2 2562 1 1 6 LYS NZ N 15.417 16.299 10.436 1.00 . A A . 6 LYS NZ 1 1 2 2563 1 1 6 LYS O O 12.664 13.347 12.532 1.00 . A A . 6 LYS O 1 1 2 2564 1 1 7 TYR C C 12.396 12.061 9.855 1.00 . A A . 7 TYR C 1 1 2 2565 1 1 7 TYR CA C 11.898 11.154 10.972 1.00 . A A . 7 TYR CA 1 1 2 2566 1 1 7 TYR CB C 10.512 11.608 11.446 1.00 . A A . 7 TYR CB 1 1 2 2567 1 1 7 TYR CD1 C 9.918 10.370 13.570 1.00 . A A . 7 TYR CD1 1 1 2 2568 1 1 7 TYR CD2 C 8.839 9.731 11.542 1.00 . A A . 7 TYR CD2 1 1 2 2569 1 1 7 TYR CE1 C 9.206 9.401 14.255 1.00 . A A . 7 TYR CE1 1 1 2 2570 1 1 7 TYR CE2 C 8.123 8.764 12.220 1.00 . A A . 7 TYR CE2 1 1 2 2571 1 1 7 TYR CG C 9.745 10.550 12.202 1.00 . A A . 7 TYR CG 1 1 2 2572 1 1 7 TYR CZ C 8.308 8.603 13.574 1.00 . A A . 7 TYR CZ 1 1 2 2573 1 1 7 TYR H H 13.241 10.291 12.366 1.00 . A A . 7 TYR H 1 1 2 2574 1 1 7 TYR HA H 11.824 10.144 10.592 1.00 . A A . 7 TYR HA 1 1 2 2575 1 1 7 TYR HB2 H 10.623 12.464 12.094 1.00 . A A . 7 TYR HB2 1 1 2 2576 1 1 7 TYR HB3 H 9.923 11.890 10.585 1.00 . A A . 7 TYR HB3 1 1 2 2577 1 1 7 TYR HD1 H 10.622 10.995 14.098 1.00 . A A . 7 TYR HD1 1 1 2 2578 1 1 7 TYR HD2 H 8.695 9.860 10.480 1.00 . A A . 7 TYR HD2 1 1 2 2579 1 1 7 TYR HE1 H 9.351 9.274 15.318 1.00 . A A . 7 TYR HE1 1 1 2 2580 1 1 7 TYR HE2 H 7.426 8.134 11.685 1.00 . A A . 7 TYR HE2 1 1 2 2581 1 1 7 TYR HH H 7.461 6.869 13.657 1.00 . A A . 7 TYR HH 1 1 2 2582 1 1 7 TYR N N 12.862 11.146 12.069 1.00 . A A . 7 TYR N 1 1 2 2583 1 1 7 TYR O O 11.666 12.916 9.354 1.00 . A A . 7 TYR O 1 1 2 2584 1 1 7 TYR OH O 7.590 7.639 14.247 1.00 . A A . 7 TYR OH 1 1 2 2585 1 1 8 SER C C 13.580 12.507 7.133 1.00 . A A . 8 SER C 1 1 2 2586 1 1 8 SER CA C 14.282 12.675 8.463 1.00 . A A . 8 SER CA 1 1 2 2587 1 1 8 SER CB C 15.752 12.284 8.337 1.00 . A A . 8 SER CB 1 1 2 2588 1 1 8 SER H H 14.177 11.169 9.902 1.00 . A A . 8 SER H 1 1 2 2589 1 1 8 SER HA H 14.221 13.706 8.758 1.00 . A A . 8 SER HA 1 1 2 2590 1 1 8 SER HB2 H 15.826 11.288 7.927 1.00 . A A . 8 SER HB2 1 1 2 2591 1 1 8 SER HB3 H 16.256 12.983 7.683 1.00 . A A . 8 SER HB3 1 1 2 2592 1 1 8 SER HG H 17.329 12.498 9.487 1.00 . A A . 8 SER HG 1 1 2 2593 1 1 8 SER N N 13.654 11.872 9.482 1.00 . A A . 8 SER N 1 1 2 2594 1 1 8 SER O O 13.401 11.389 6.646 1.00 . A A . 8 SER O 1 1 2 2595 1 1 8 SER OG O 16.385 12.307 9.602 1.00 . A A . 8 SER OG 1 1 2 2596 1 1 9 ASP C C 13.676 13.134 4.230 1.00 . A A . 9 ASP C 1 1 2 2597 1 1 9 ASP CA C 12.631 13.643 5.211 1.00 . A A . 9 ASP CA 1 1 2 2598 1 1 9 ASP CB C 12.197 15.059 4.836 1.00 . A A . 9 ASP CB 1 1 2 2599 1 1 9 ASP CG C 13.318 16.064 4.994 1.00 . A A . 9 ASP CG 1 1 2 2600 1 1 9 ASP H H 13.242 14.471 7.054 1.00 . A A . 9 ASP H 1 1 2 2601 1 1 9 ASP HA H 11.774 12.988 5.190 1.00 . A A . 9 ASP HA 1 1 2 2602 1 1 9 ASP HB2 H 11.873 15.068 3.806 1.00 . A A . 9 ASP HB2 1 1 2 2603 1 1 9 ASP HB3 H 11.375 15.358 5.471 1.00 . A A . 9 ASP HB3 1 1 2 2604 1 1 9 ASP N N 13.177 13.626 6.556 1.00 . A A . 9 ASP N 1 1 2 2605 1 1 9 ASP O O 13.353 12.709 3.123 1.00 . A A . 9 ASP O 1 1 2 2606 1 1 9 ASP OD1 O 13.660 16.399 6.148 1.00 . A A . 9 ASP OD1 1 1 2 2607 1 1 9 ASP OD2 O 13.875 16.512 3.971 1.00 . A A . 9 ASP OD2 1 1 2 2608 1 1 10 ALA C C 16.088 11.127 3.971 1.00 . A A . 10 ALA C 1 1 2 2609 1 1 10 ALA CA C 16.026 12.643 3.859 1.00 . A A . 10 ALA CA 1 1 2 2610 1 1 10 ALA CB C 17.345 13.256 4.294 1.00 . A A . 10 ALA CB 1 1 2 2611 1 1 10 ALA H H 15.116 13.510 5.563 1.00 . A A . 10 ALA H 1 1 2 2612 1 1 10 ALA HA H 15.844 12.916 2.829 1.00 . A A . 10 ALA HA 1 1 2 2613 1 1 10 ALA HB1 H 17.291 14.331 4.203 1.00 . A A . 10 ALA HB1 1 1 2 2614 1 1 10 ALA HB2 H 18.139 12.880 3.667 1.00 . A A . 10 ALA HB2 1 1 2 2615 1 1 10 ALA HB3 H 17.543 12.992 5.322 1.00 . A A . 10 ALA HB3 1 1 2 2616 1 1 10 ALA N N 14.931 13.155 4.664 1.00 . A A . 10 ALA N 1 1 2 2617 1 1 10 ALA O O 16.338 10.425 2.991 1.00 . A A . 10 ALA O 1 1 2 2618 1 1 11 GLN C C 14.651 8.538 4.748 1.00 . A A . 11 GLN C 1 1 2 2619 1 1 11 GLN CA C 15.843 9.194 5.433 1.00 . A A . 11 GLN CA 1 1 2 2620 1 1 11 GLN CB C 15.800 8.931 6.943 1.00 . A A . 11 GLN CB 1 1 2 2621 1 1 11 GLN CD C 17.227 6.834 7.109 1.00 . A A . 11 GLN CD 1 1 2 2622 1 1 11 GLN CG C 15.860 7.458 7.334 1.00 . A A . 11 GLN CG 1 1 2 2623 1 1 11 GLN H H 15.626 11.245 5.915 1.00 . A A . 11 GLN H 1 1 2 2624 1 1 11 GLN HA H 16.756 8.785 5.025 1.00 . A A . 11 GLN HA 1 1 2 2625 1 1 11 GLN HB2 H 16.637 9.432 7.403 1.00 . A A . 11 GLN HB2 1 1 2 2626 1 1 11 GLN HB3 H 14.884 9.347 7.340 1.00 . A A . 11 GLN HB3 1 1 2 2627 1 1 11 GLN HE21 H 16.962 5.634 8.669 1.00 . A A . 11 GLN HE21 1 1 2 2628 1 1 11 GLN HE22 H 18.472 5.475 7.845 1.00 . A A . 11 GLN HE22 1 1 2 2629 1 1 11 GLN HG2 H 15.611 7.369 8.381 1.00 . A A . 11 GLN HG2 1 1 2 2630 1 1 11 GLN HG3 H 15.133 6.917 6.748 1.00 . A A . 11 GLN HG3 1 1 2 2631 1 1 11 GLN N N 15.835 10.629 5.178 1.00 . A A . 11 GLN N 1 1 2 2632 1 1 11 GLN NE2 N 17.589 5.881 7.956 1.00 . A A . 11 GLN NE2 1 1 2 2633 1 1 11 GLN O O 14.785 7.507 4.088 1.00 . A A . 11 GLN O 1 1 2 2634 1 1 11 GLN OE1 O 17.957 7.207 6.192 1.00 . A A . 11 GLN OE1 1 1 2 2635 1 1 12 LEU C C 12.385 8.596 2.786 1.00 . A A . 12 LEU C 1 1 2 2636 1 1 12 LEU CA C 12.263 8.659 4.305 1.00 . A A . 12 LEU CA 1 1 2 2637 1 1 12 LEU CB C 11.073 9.541 4.693 1.00 . A A . 12 LEU CB 1 1 2 2638 1 1 12 LEU CD1 C 9.330 7.735 4.781 1.00 . A A . 12 LEU CD1 1 1 2 2639 1 1 12 LEU CD2 C 8.645 10.113 4.425 1.00 . A A . 12 LEU CD2 1 1 2 2640 1 1 12 LEU CG C 9.717 9.069 4.160 1.00 . A A . 12 LEU CG 1 1 2 2641 1 1 12 LEU H H 13.458 9.987 5.437 1.00 . A A . 12 LEU H 1 1 2 2642 1 1 12 LEU HA H 12.098 7.661 4.683 1.00 . A A . 12 LEU HA 1 1 2 2643 1 1 12 LEU HB2 H 11.020 9.583 5.772 1.00 . A A . 12 LEU HB2 1 1 2 2644 1 1 12 LEU HB3 H 11.255 10.538 4.319 1.00 . A A . 12 LEU HB3 1 1 2 2645 1 1 12 LEU HD11 H 8.383 7.410 4.375 1.00 . A A . 12 LEU HD11 1 1 2 2646 1 1 12 LEU HD12 H 9.244 7.847 5.852 1.00 . A A . 12 LEU HD12 1 1 2 2647 1 1 12 LEU HD13 H 10.089 6.999 4.556 1.00 . A A . 12 LEU HD13 1 1 2 2648 1 1 12 LEU HD21 H 8.905 11.032 3.922 1.00 . A A . 12 LEU HD21 1 1 2 2649 1 1 12 LEU HD22 H 8.571 10.293 5.488 1.00 . A A . 12 LEU HD22 1 1 2 2650 1 1 12 LEU HD23 H 7.694 9.755 4.052 1.00 . A A . 12 LEU HD23 1 1 2 2651 1 1 12 LEU HG H 9.789 8.929 3.091 1.00 . A A . 12 LEU HG 1 1 2 2652 1 1 12 LEU N N 13.490 9.163 4.900 1.00 . A A . 12 LEU N 1 1 2 2653 1 1 12 LEU O O 12.218 7.532 2.195 1.00 . A A . 12 LEU O 1 1 2 2654 1 1 13 SER C C 13.778 8.791 0.163 1.00 . A A . 13 SER C 1 1 2 2655 1 1 13 SER CA C 12.793 9.818 0.713 1.00 . A A . 13 SER CA 1 1 2 2656 1 1 13 SER CB C 13.206 11.227 0.284 1.00 . A A . 13 SER CB 1 1 2 2657 1 1 13 SER H H 12.863 10.540 2.703 1.00 . A A . 13 SER H 1 1 2 2658 1 1 13 SER HA H 11.814 9.606 0.309 1.00 . A A . 13 SER HA 1 1 2 2659 1 1 13 SER HB2 H 14.184 11.452 0.685 1.00 . A A . 13 SER HB2 1 1 2 2660 1 1 13 SER HB3 H 13.237 11.279 -0.794 1.00 . A A . 13 SER HB3 1 1 2 2661 1 1 13 SER HG H 12.619 12.576 1.587 1.00 . A A . 13 SER HG 1 1 2 2662 1 1 13 SER N N 12.697 9.734 2.168 1.00 . A A . 13 SER N 1 1 2 2663 1 1 13 SER O O 13.552 8.219 -0.901 1.00 . A A . 13 SER O 1 1 2 2664 1 1 13 SER OG O 12.285 12.194 0.762 1.00 . A A . 13 SER OG 1 1 2 2665 1 1 14 ALA C C 15.223 6.174 0.411 1.00 . A A . 14 ALA C 1 1 2 2666 1 1 14 ALA CA C 15.848 7.561 0.496 1.00 . A A . 14 ALA CA 1 1 2 2667 1 1 14 ALA CB C 17.012 7.557 1.472 1.00 . A A . 14 ALA CB 1 1 2 2668 1 1 14 ALA H H 14.993 9.046 1.736 1.00 . A A . 14 ALA H 1 1 2 2669 1 1 14 ALA HA H 16.222 7.838 -0.478 1.00 . A A . 14 ALA HA 1 1 2 2670 1 1 14 ALA HB1 H 16.648 7.323 2.463 1.00 . A A . 14 ALA HB1 1 1 2 2671 1 1 14 ALA HB2 H 17.478 8.529 1.478 1.00 . A A . 14 ALA HB2 1 1 2 2672 1 1 14 ALA HB3 H 17.734 6.812 1.170 1.00 . A A . 14 ALA HB3 1 1 2 2673 1 1 14 ALA N N 14.859 8.549 0.899 1.00 . A A . 14 ALA N 1 1 2 2674 1 1 14 ALA O O 15.473 5.427 -0.533 1.00 . A A . 14 ALA O 1 1 2 2675 1 1 15 ILE C C 12.657 4.419 0.392 1.00 . A A . 15 ILE C 1 1 2 2676 1 1 15 ILE CA C 13.757 4.540 1.443 1.00 . A A . 15 ILE CA 1 1 2 2677 1 1 15 ILE CB C 13.171 4.259 2.844 1.00 . A A . 15 ILE CB 1 1 2 2678 1 1 15 ILE CD1 C 13.809 4.118 5.312 1.00 . A A . 15 ILE CD1 1 1 2 2679 1 1 15 ILE CG1 C 14.290 4.280 3.886 1.00 . A A . 15 ILE CG1 1 1 2 2680 1 1 15 ILE CG2 C 12.434 2.924 2.867 1.00 . A A . 15 ILE CG2 1 1 2 2681 1 1 15 ILE H H 14.199 6.506 2.097 1.00 . A A . 15 ILE H 1 1 2 2682 1 1 15 ILE HA H 14.514 3.798 1.241 1.00 . A A . 15 ILE HA 1 1 2 2683 1 1 15 ILE HB H 12.460 5.037 3.074 1.00 . A A . 15 ILE HB 1 1 2 2684 1 1 15 ILE HD11 H 13.337 3.154 5.427 1.00 . A A . 15 ILE HD11 1 1 2 2685 1 1 15 ILE HD12 H 13.097 4.897 5.542 1.00 . A A . 15 ILE HD12 1 1 2 2686 1 1 15 ILE HD13 H 14.651 4.191 5.986 1.00 . A A . 15 ILE HD13 1 1 2 2687 1 1 15 ILE HG12 H 14.977 3.474 3.678 1.00 . A A . 15 ILE HG12 1 1 2 2688 1 1 15 ILE HG13 H 14.817 5.220 3.817 1.00 . A A . 15 ILE HG13 1 1 2 2689 1 1 15 ILE HG21 H 12.032 2.751 3.854 1.00 . A A . 15 ILE HG21 1 1 2 2690 1 1 15 ILE HG22 H 13.120 2.127 2.612 1.00 . A A . 15 ILE HG22 1 1 2 2691 1 1 15 ILE HG23 H 11.628 2.947 2.148 1.00 . A A . 15 ILE HG23 1 1 2 2692 1 1 15 ILE N N 14.394 5.847 1.391 1.00 . A A . 15 ILE N 1 1 2 2693 1 1 15 ILE O O 12.570 3.409 -0.306 1.00 . A A . 15 ILE O 1 1 2 2694 1 1 16 VAL C C 11.257 5.359 -2.119 1.00 . A A . 16 VAL C 1 1 2 2695 1 1 16 VAL CA C 10.725 5.426 -0.689 1.00 . A A . 16 VAL CA 1 1 2 2696 1 1 16 VAL CB C 9.798 6.657 -0.562 1.00 . A A . 16 VAL CB 1 1 2 2697 1 1 16 VAL CG1 C 8.453 6.380 -1.213 1.00 . A A . 16 VAL CG1 1 1 2 2698 1 1 16 VAL CG2 C 9.600 7.062 0.886 1.00 . A A . 16 VAL CG2 1 1 2 2699 1 1 16 VAL H H 11.962 6.248 0.833 1.00 . A A . 16 VAL H 1 1 2 2700 1 1 16 VAL HA H 10.141 4.537 -0.493 1.00 . A A . 16 VAL HA 1 1 2 2701 1 1 16 VAL HB H 10.261 7.482 -1.085 1.00 . A A . 16 VAL HB 1 1 2 2702 1 1 16 VAL HG11 H 7.846 7.273 -1.177 1.00 . A A . 16 VAL HG11 1 1 2 2703 1 1 16 VAL HG12 H 7.953 5.586 -0.672 1.00 . A A . 16 VAL HG12 1 1 2 2704 1 1 16 VAL HG13 H 8.601 6.082 -2.238 1.00 . A A . 16 VAL HG13 1 1 2 2705 1 1 16 VAL HG21 H 9.156 6.243 1.432 1.00 . A A . 16 VAL HG21 1 1 2 2706 1 1 16 VAL HG22 H 8.949 7.922 0.932 1.00 . A A . 16 VAL HG22 1 1 2 2707 1 1 16 VAL HG23 H 10.555 7.310 1.325 1.00 . A A . 16 VAL HG23 1 1 2 2708 1 1 16 VAL N N 11.830 5.454 0.267 1.00 . A A . 16 VAL N 1 1 2 2709 1 1 16 VAL O O 10.759 4.595 -2.945 1.00 . A A . 16 VAL O 1 1 2 2710 1 1 17 ASN C C 13.627 4.915 -4.048 1.00 . A A . 17 ASN C 1 1 2 2711 1 1 17 ASN CA C 12.881 6.207 -3.731 1.00 . A A . 17 ASN CA 1 1 2 2712 1 1 17 ASN CB C 13.826 7.407 -3.846 1.00 . A A . 17 ASN CB 1 1 2 2713 1 1 17 ASN CG C 14.282 7.660 -5.272 1.00 . A A . 17 ASN CG 1 1 2 2714 1 1 17 ASN H H 12.671 6.704 -1.678 1.00 . A A . 17 ASN H 1 1 2 2715 1 1 17 ASN HA H 12.076 6.325 -4.444 1.00 . A A . 17 ASN HA 1 1 2 2716 1 1 17 ASN HB2 H 13.317 8.292 -3.489 1.00 . A A . 17 ASN HB2 1 1 2 2717 1 1 17 ASN HB3 H 14.698 7.229 -3.235 1.00 . A A . 17 ASN HB3 1 1 2 2718 1 1 17 ASN HD21 H 16.013 8.383 -4.619 1.00 . A A . 17 ASN HD21 1 1 2 2719 1 1 17 ASN HD22 H 15.802 8.372 -6.337 1.00 . A A . 17 ASN HD22 1 1 2 2720 1 1 17 ASN N N 12.292 6.147 -2.394 1.00 . A A . 17 ASN N 1 1 2 2721 1 1 17 ASN ND2 N 15.486 8.187 -5.424 1.00 . A A . 17 ASN ND2 1 1 2 2722 1 1 17 ASN O O 13.740 4.517 -5.210 1.00 . A A . 17 ASN O 1 1 2 2723 1 1 17 ASN OD1 O 13.556 7.392 -6.229 1.00 . A A . 17 ASN OD1 1 1 2 2724 1 1 18 ASP C C 13.803 1.951 -3.657 1.00 . A A . 18 ASP C 1 1 2 2725 1 1 18 ASP CA C 14.805 2.978 -3.169 1.00 . A A . 18 ASP CA 1 1 2 2726 1 1 18 ASP CB C 15.420 2.520 -1.840 1.00 . A A . 18 ASP CB 1 1 2 2727 1 1 18 ASP CG C 16.532 1.496 -2.015 1.00 . A A . 18 ASP CG 1 1 2 2728 1 1 18 ASP H H 14.006 4.613 -2.108 1.00 . A A . 18 ASP H 1 1 2 2729 1 1 18 ASP HA H 15.582 3.101 -3.907 1.00 . A A . 18 ASP HA 1 1 2 2730 1 1 18 ASP HB2 H 15.828 3.377 -1.327 1.00 . A A . 18 ASP HB2 1 1 2 2731 1 1 18 ASP HB3 H 14.644 2.079 -1.231 1.00 . A A . 18 ASP HB3 1 1 2 2732 1 1 18 ASP N N 14.119 4.250 -3.006 1.00 . A A . 18 ASP N 1 1 2 2733 1 1 18 ASP O O 14.040 1.259 -4.638 1.00 . A A . 18 ASP O 1 1 2 2734 1 1 18 ASP OD1 O 16.300 0.449 -2.649 1.00 . A A . 18 ASP OD1 1 1 2 2735 1 1 18 ASP OD2 O 17.649 1.740 -1.504 1.00 . A A . 18 ASP OD2 1 1 2 2736 1 1 19 MET C C 11.099 1.217 -4.775 1.00 . A A . 19 MET C 1 1 2 2737 1 1 19 MET CA C 11.565 0.997 -3.339 1.00 . A A . 19 MET CA 1 1 2 2738 1 1 19 MET CB C 10.387 1.172 -2.378 1.00 . A A . 19 MET CB 1 1 2 2739 1 1 19 MET CE C 11.297 -1.148 0.958 1.00 . A A . 19 MET CE 1 1 2 2740 1 1 19 MET CG C 10.685 0.754 -0.950 1.00 . A A . 19 MET CG 1 1 2 2741 1 1 19 MET H H 12.531 2.516 -2.223 1.00 . A A . 19 MET H 1 1 2 2742 1 1 19 MET HA H 11.941 -0.010 -3.249 1.00 . A A . 19 MET HA 1 1 2 2743 1 1 19 MET HB2 H 10.099 2.212 -2.370 1.00 . A A . 19 MET HB2 1 1 2 2744 1 1 19 MET HB3 H 9.555 0.583 -2.735 1.00 . A A . 19 MET HB3 1 1 2 2745 1 1 19 MET HE1 H 10.363 -0.893 1.439 1.00 . A A . 19 MET HE1 1 1 2 2746 1 1 19 MET HE2 H 12.073 -0.482 1.302 1.00 . A A . 19 MET HE2 1 1 2 2747 1 1 19 MET HE3 H 11.560 -2.167 1.202 1.00 . A A . 19 MET HE3 1 1 2 2748 1 1 19 MET HG2 H 11.511 1.344 -0.583 1.00 . A A . 19 MET HG2 1 1 2 2749 1 1 19 MET HG3 H 9.812 0.944 -0.343 1.00 . A A . 19 MET HG3 1 1 2 2750 1 1 19 MET N N 12.651 1.911 -2.987 1.00 . A A . 19 MET N 1 1 2 2751 1 1 19 MET O O 10.694 0.276 -5.454 1.00 . A A . 19 MET O 1 1 2 2752 1 1 19 MET SD S 11.117 -0.989 -0.815 1.00 . A A . 19 MET SD 1 1 2 2753 1 1 20 ILE C C 11.806 2.057 -7.554 1.00 . A A . 20 ILE C 1 1 2 2754 1 1 20 ILE CA C 10.836 2.781 -6.623 1.00 . A A . 20 ILE CA 1 1 2 2755 1 1 20 ILE CB C 10.899 4.303 -6.891 1.00 . A A . 20 ILE CB 1 1 2 2756 1 1 20 ILE CD1 C 9.932 6.547 -6.157 1.00 . A A . 20 ILE CD1 1 1 2 2757 1 1 20 ILE CG1 C 9.896 5.042 -6.000 1.00 . A A . 20 ILE CG1 1 1 2 2758 1 1 20 ILE CG2 C 10.622 4.604 -8.358 1.00 . A A . 20 ILE CG2 1 1 2 2759 1 1 20 ILE H H 11.408 3.188 -4.621 1.00 . A A . 20 ILE H 1 1 2 2760 1 1 20 ILE HA H 9.830 2.439 -6.827 1.00 . A A . 20 ILE HA 1 1 2 2761 1 1 20 ILE HB H 11.897 4.647 -6.659 1.00 . A A . 20 ILE HB 1 1 2 2762 1 1 20 ILE HD11 H 9.202 6.994 -5.499 1.00 . A A . 20 ILE HD11 1 1 2 2763 1 1 20 ILE HD12 H 9.703 6.807 -7.180 1.00 . A A . 20 ILE HD12 1 1 2 2764 1 1 20 ILE HD13 H 10.916 6.911 -5.903 1.00 . A A . 20 ILE HD13 1 1 2 2765 1 1 20 ILE HG12 H 8.898 4.711 -6.245 1.00 . A A . 20 ILE HG12 1 1 2 2766 1 1 20 ILE HG13 H 10.102 4.809 -4.965 1.00 . A A . 20 ILE HG13 1 1 2 2767 1 1 20 ILE HG21 H 10.673 5.670 -8.521 1.00 . A A . 20 ILE HG21 1 1 2 2768 1 1 20 ILE HG22 H 9.636 4.245 -8.619 1.00 . A A . 20 ILE HG22 1 1 2 2769 1 1 20 ILE HG23 H 11.360 4.109 -8.972 1.00 . A A . 20 ILE HG23 1 1 2 2770 1 1 20 ILE N N 11.153 2.464 -5.233 1.00 . A A . 20 ILE N 1 1 2 2771 1 1 20 ILE O O 11.401 1.444 -8.544 1.00 . A A . 20 ILE O 1 1 2 2772 1 1 21 ALA C C 13.978 -0.094 -7.803 1.00 . A A . 21 ALA C 1 1 2 2773 1 1 21 ALA CA C 14.118 1.415 -7.962 1.00 . A A . 21 ALA CA 1 1 2 2774 1 1 21 ALA CB C 15.494 1.878 -7.515 1.00 . A A . 21 ALA CB 1 1 2 2775 1 1 21 ALA H H 13.340 2.589 -6.389 1.00 . A A . 21 ALA H 1 1 2 2776 1 1 21 ALA HA H 13.992 1.674 -9.005 1.00 . A A . 21 ALA HA 1 1 2 2777 1 1 21 ALA HB1 H 15.564 2.952 -7.616 1.00 . A A . 21 ALA HB1 1 1 2 2778 1 1 21 ALA HB2 H 16.251 1.409 -8.128 1.00 . A A . 21 ALA HB2 1 1 2 2779 1 1 21 ALA HB3 H 15.647 1.604 -6.481 1.00 . A A . 21 ALA HB3 1 1 2 2780 1 1 21 ALA N N 13.086 2.098 -7.199 1.00 . A A . 21 ALA N 1 1 2 2781 1 1 21 ALA O O 14.266 -0.857 -8.723 1.00 . A A . 21 ALA O 1 1 2 2782 1 1 22 VAL C C 12.152 -2.429 -7.275 1.00 . A A . 22 VAL C 1 1 2 2783 1 1 22 VAL CA C 13.251 -1.917 -6.350 1.00 . A A . 22 VAL CA 1 1 2 2784 1 1 22 VAL CB C 12.824 -2.133 -4.880 1.00 . A A . 22 VAL CB 1 1 2 2785 1 1 22 VAL CG1 C 12.525 -3.600 -4.611 1.00 . A A . 22 VAL CG1 1 1 2 2786 1 1 22 VAL CG2 C 13.894 -1.619 -3.927 1.00 . A A . 22 VAL CG2 1 1 2 2787 1 1 22 VAL H H 13.392 0.150 -5.907 1.00 . A A . 22 VAL H 1 1 2 2788 1 1 22 VAL HA H 14.156 -2.478 -6.531 1.00 . A A . 22 VAL HA 1 1 2 2789 1 1 22 VAL HB H 11.919 -1.568 -4.707 1.00 . A A . 22 VAL HB 1 1 2 2790 1 1 22 VAL HG11 H 13.413 -4.189 -4.791 1.00 . A A . 22 VAL HG11 1 1 2 2791 1 1 22 VAL HG12 H 11.734 -3.933 -5.267 1.00 . A A . 22 VAL HG12 1 1 2 2792 1 1 22 VAL HG13 H 12.215 -3.720 -3.584 1.00 . A A . 22 VAL HG13 1 1 2 2793 1 1 22 VAL HG21 H 14.838 -2.089 -4.154 1.00 . A A . 22 VAL HG21 1 1 2 2794 1 1 22 VAL HG22 H 13.611 -1.851 -2.911 1.00 . A A . 22 VAL HG22 1 1 2 2795 1 1 22 VAL HG23 H 13.990 -0.544 -4.034 1.00 . A A . 22 VAL HG23 1 1 2 2796 1 1 22 VAL N N 13.529 -0.511 -6.624 1.00 . A A . 22 VAL N 1 1 2 2797 1 1 22 VAL O O 12.220 -3.550 -7.786 1.00 . A A . 22 VAL O 1 1 2 2798 1 1 23 LEU C C 10.628 -2.125 -9.829 1.00 . A A . 23 LEU C 1 1 2 2799 1 1 23 LEU CA C 10.068 -1.912 -8.424 1.00 . A A . 23 LEU CA 1 1 2 2800 1 1 23 LEU CB C 9.028 -0.788 -8.433 1.00 . A A . 23 LEU CB 1 1 2 2801 1 1 23 LEU CD1 C 7.049 -2.258 -8.923 1.00 . A A . 23 LEU CD1 1 1 2 2802 1 1 23 LEU CD2 C 6.919 0.201 -9.355 1.00 . A A . 23 LEU CD2 1 1 2 2803 1 1 23 LEU CG C 7.823 -1.020 -9.349 1.00 . A A . 23 LEU CG 1 1 2 2804 1 1 23 LEU H H 11.115 -0.742 -7.004 1.00 . A A . 23 LEU H 1 1 2 2805 1 1 23 LEU HA H 9.599 -2.826 -8.091 1.00 . A A . 23 LEU HA 1 1 2 2806 1 1 23 LEU HB2 H 8.666 -0.654 -7.423 1.00 . A A . 23 LEU HB2 1 1 2 2807 1 1 23 LEU HB3 H 9.517 0.122 -8.744 1.00 . A A . 23 LEU HB3 1 1 2 2808 1 1 23 LEU HD11 H 6.746 -2.155 -7.891 1.00 . A A . 23 LEU HD11 1 1 2 2809 1 1 23 LEU HD12 H 7.677 -3.129 -9.029 1.00 . A A . 23 LEU HD12 1 1 2 2810 1 1 23 LEU HD13 H 6.173 -2.367 -9.545 1.00 . A A . 23 LEU HD13 1 1 2 2811 1 1 23 LEU HD21 H 7.480 1.062 -9.690 1.00 . A A . 23 LEU HD21 1 1 2 2812 1 1 23 LEU HD22 H 6.545 0.379 -8.358 1.00 . A A . 23 LEU HD22 1 1 2 2813 1 1 23 LEU HD23 H 6.090 0.031 -10.026 1.00 . A A . 23 LEU HD23 1 1 2 2814 1 1 23 LEU HG H 8.174 -1.179 -10.358 1.00 . A A . 23 LEU HG 1 1 2 2815 1 1 23 LEU N N 11.144 -1.595 -7.495 1.00 . A A . 23 LEU N 1 1 2 2816 1 1 23 LEU O O 10.230 -3.048 -10.534 1.00 . A A . 23 LEU O 1 1 2 2817 1 1 24 GLU C C 13.199 -2.562 -11.548 1.00 . A A . 24 GLU C 1 1 2 2818 1 1 24 GLU CA C 12.232 -1.377 -11.512 1.00 . A A . 24 GLU CA 1 1 2 2819 1 1 24 GLU CB C 12.995 -0.089 -11.811 1.00 . A A . 24 GLU CB 1 1 2 2820 1 1 24 GLU CD C 12.945 2.417 -12.004 1.00 . A A . 24 GLU CD 1 1 2 2821 1 1 24 GLU CG C 12.138 1.162 -11.754 1.00 . A A . 24 GLU CG 1 1 2 2822 1 1 24 GLU H H 11.839 -0.555 -9.601 1.00 . A A . 24 GLU H 1 1 2 2823 1 1 24 GLU HA H 11.471 -1.521 -12.262 1.00 . A A . 24 GLU HA 1 1 2 2824 1 1 24 GLU HB2 H 13.792 0.017 -11.092 1.00 . A A . 24 GLU HB2 1 1 2 2825 1 1 24 GLU HB3 H 13.421 -0.160 -12.800 1.00 . A A . 24 GLU HB3 1 1 2 2826 1 1 24 GLU HG2 H 11.367 1.092 -12.507 1.00 . A A . 24 GLU HG2 1 1 2 2827 1 1 24 GLU HG3 H 11.682 1.230 -10.778 1.00 . A A . 24 GLU HG3 1 1 2 2828 1 1 24 GLU N N 11.576 -1.278 -10.211 1.00 . A A . 24 GLU N 1 1 2 2829 1 1 24 GLU O O 13.603 -3.018 -12.614 1.00 . A A . 24 GLU O 1 1 2 2830 1 1 24 GLU OE1 O 13.118 2.790 -13.180 1.00 . A A . 24 GLU OE1 1 1 2 2831 1 1 24 GLU OE2 O 13.422 3.034 -11.028 1.00 . A A . 24 GLU OE2 1 1 2 2832 1 1 25 LYS C C 13.784 -5.485 -10.584 1.00 . A A . 25 LYS C 1 1 2 2833 1 1 25 LYS CA C 14.486 -4.170 -10.241 1.00 . A A . 25 LYS CA 1 1 2 2834 1 1 25 LYS CB C 15.045 -4.186 -8.812 1.00 . A A . 25 LYS CB 1 1 2 2835 1 1 25 LYS CD C 16.869 -4.910 -7.249 1.00 . A A . 25 LYS CD 1 1 2 2836 1 1 25 LYS CE C 15.924 -4.913 -6.052 1.00 . A A . 25 LYS CE 1 1 2 2837 1 1 25 LYS CG C 16.138 -5.213 -8.552 1.00 . A A . 25 LYS CG 1 1 2 2838 1 1 25 LYS H H 13.195 -2.644 -9.557 1.00 . A A . 25 LYS H 1 1 2 2839 1 1 25 LYS HA H 15.296 -4.013 -10.936 1.00 . A A . 25 LYS HA 1 1 2 2840 1 1 25 LYS HB2 H 15.449 -3.211 -8.590 1.00 . A A . 25 LYS HB2 1 1 2 2841 1 1 25 LYS HB3 H 14.231 -4.387 -8.131 1.00 . A A . 25 LYS HB3 1 1 2 2842 1 1 25 LYS HD2 H 17.629 -5.662 -7.092 1.00 . A A . 25 LYS HD2 1 1 2 2843 1 1 25 LYS HD3 H 17.335 -3.939 -7.326 1.00 . A A . 25 LYS HD3 1 1 2 2844 1 1 25 LYS HE2 H 16.354 -4.309 -5.269 1.00 . A A . 25 LYS HE2 1 1 2 2845 1 1 25 LYS HE3 H 14.980 -4.483 -6.359 1.00 . A A . 25 LYS HE3 1 1 2 2846 1 1 25 LYS HG2 H 15.693 -6.193 -8.485 1.00 . A A . 25 LYS HG2 1 1 2 2847 1 1 25 LYS HG3 H 16.845 -5.187 -9.367 1.00 . A A . 25 LYS HG3 1 1 2 2848 1 1 25 LYS HZ1 H 15.677 -6.976 -6.302 1.00 . A A . 25 LYS HZ1 1 1 2 2849 1 1 25 LYS HZ2 H 14.758 -6.326 -5.040 1.00 . A A . 25 LYS HZ2 1 1 2 2850 1 1 25 LYS HZ3 H 16.432 -6.541 -4.848 1.00 . A A . 25 LYS HZ3 1 1 2 2851 1 1 25 LYS N N 13.559 -3.054 -10.370 1.00 . A A . 25 LYS N 1 1 2 2852 1 1 25 LYS NZ N 15.683 -6.282 -5.527 1.00 . A A . 25 LYS NZ 1 1 2 2853 1 1 25 LYS O O 14.422 -6.514 -10.798 1.00 . A A . 25 LYS O 1 1 2 2854 1 1 26 HIS C C 10.785 -6.256 -12.243 1.00 . A A . 26 HIS C 1 1 2 2855 1 1 26 HIS CA C 11.661 -6.588 -11.040 1.00 . A A . 26 HIS CA 1 1 2 2856 1 1 26 HIS CB C 10.798 -7.074 -9.873 1.00 . A A . 26 HIS CB 1 1 2 2857 1 1 26 HIS CD2 C 11.576 -9.496 -9.375 1.00 . A A . 26 HIS CD2 1 1 2 2858 1 1 26 HIS CE1 C 12.475 -9.156 -7.409 1.00 . A A . 26 HIS CE1 1 1 2 2859 1 1 26 HIS CG C 11.431 -8.180 -9.087 1.00 . A A . 26 HIS CG 1 1 2 2860 1 1 26 HIS H H 12.009 -4.594 -10.413 1.00 . A A . 26 HIS H 1 1 2 2861 1 1 26 HIS HA H 12.345 -7.376 -11.319 1.00 . A A . 26 HIS HA 1 1 2 2862 1 1 26 HIS HB2 H 10.618 -6.248 -9.201 1.00 . A A . 26 HIS HB2 1 1 2 2863 1 1 26 HIS HB3 H 9.853 -7.432 -10.257 1.00 . A A . 26 HIS HB3 1 1 2 2864 1 1 26 HIS HD1 H 12.066 -7.150 -7.349 1.00 . A A . 26 HIS HD1 1 1 2 2865 1 1 26 HIS HD2 H 11.241 -9.995 -10.275 1.00 . A A . 26 HIS HD2 1 1 2 2866 1 1 26 HIS HE1 H 12.971 -9.321 -6.463 1.00 . A A . 26 HIS HE1 1 1 2 2867 1 1 26 HIS HE2 H 12.576 -11.004 -8.300 1.00 . A A . 26 HIS HE2 1 1 2 2868 1 1 26 HIS N N 12.460 -5.434 -10.643 1.00 . A A . 26 HIS N 1 1 2 2869 1 1 26 HIS ND1 N 12.008 -8.000 -7.843 1.00 . A A . 26 HIS ND1 1 1 2 2870 1 1 26 HIS NE2 N 12.227 -10.076 -8.318 1.00 . A A . 26 HIS NE2 1 1 2 2871 1 1 26 HIS O O 10.495 -7.124 -13.068 1.00 . A A . 26 HIS O 1 1 2 2872 1 1 27 LYS C C 8.161 -5.177 -13.367 1.00 . A A . 27 LYS C 1 1 2 2873 1 1 27 LYS CA C 9.522 -4.487 -13.402 1.00 . A A . 27 LYS CA 1 1 2 2874 1 1 27 LYS CB C 10.150 -4.654 -14.794 1.00 . A A . 27 LYS CB 1 1 2 2875 1 1 27 LYS CD C 12.638 -5.074 -14.936 1.00 . A A . 27 LYS CD 1 1 2 2876 1 1 27 LYS CE C 12.670 -5.899 -16.219 1.00 . A A . 27 LYS CE 1 1 2 2877 1 1 27 LYS CG C 11.527 -4.028 -14.947 1.00 . A A . 27 LYS CG 1 1 2 2878 1 1 27 LYS H H 10.686 -4.355 -11.646 1.00 . A A . 27 LYS H 1 1 2 2879 1 1 27 LYS HA H 9.367 -3.433 -13.219 1.00 . A A . 27 LYS HA 1 1 2 2880 1 1 27 LYS HB2 H 10.238 -5.708 -15.008 1.00 . A A . 27 LYS HB2 1 1 2 2881 1 1 27 LYS HB3 H 9.493 -4.204 -15.523 1.00 . A A . 27 LYS HB3 1 1 2 2882 1 1 27 LYS HD2 H 13.588 -4.572 -14.825 1.00 . A A . 27 LYS HD2 1 1 2 2883 1 1 27 LYS HD3 H 12.483 -5.736 -14.096 1.00 . A A . 27 LYS HD3 1 1 2 2884 1 1 27 LYS HE2 H 12.616 -5.227 -17.062 1.00 . A A . 27 LYS HE2 1 1 2 2885 1 1 27 LYS HE3 H 13.605 -6.440 -16.256 1.00 . A A . 27 LYS HE3 1 1 2 2886 1 1 27 LYS HG2 H 11.566 -3.492 -15.884 1.00 . A A . 27 LYS HG2 1 1 2 2887 1 1 27 LYS HG3 H 11.690 -3.337 -14.132 1.00 . A A . 27 LYS HG3 1 1 2 2888 1 1 27 LYS HZ1 H 10.631 -6.384 -16.249 1.00 . A A . 27 LYS HZ1 1 1 2 2889 1 1 27 LYS HZ2 H 11.614 -7.577 -15.553 1.00 . A A . 27 LYS HZ2 1 1 2 2890 1 1 27 LYS HZ3 H 11.592 -7.372 -17.231 1.00 . A A . 27 LYS HZ3 1 1 2 2891 1 1 27 LYS N N 10.391 -4.987 -12.335 1.00 . A A . 27 LYS N 1 1 2 2892 1 1 27 LYS NZ N 11.549 -6.873 -16.316 1.00 . A A . 27 LYS NZ 1 1 2 2893 1 1 27 LYS O O 7.877 -6.061 -14.179 1.00 . A A . 27 LYS O 1 1 2 2894 1 1 28 ALA C C 5.009 -4.275 -12.893 1.00 . A A . 28 ALA C 1 1 2 2895 1 1 28 ALA CA C 5.979 -5.305 -12.319 1.00 . A A . 28 ALA CA 1 1 2 2896 1 1 28 ALA CB C 5.635 -5.657 -10.880 1.00 . A A . 28 ALA CB 1 1 2 2897 1 1 28 ALA H H 7.639 -4.132 -11.743 1.00 . A A . 28 ALA H 1 1 2 2898 1 1 28 ALA HA H 5.926 -6.206 -12.912 1.00 . A A . 28 ALA HA 1 1 2 2899 1 1 28 ALA HB1 H 5.676 -4.765 -10.271 1.00 . A A . 28 ALA HB1 1 1 2 2900 1 1 28 ALA HB2 H 6.344 -6.381 -10.505 1.00 . A A . 28 ALA HB2 1 1 2 2901 1 1 28 ALA HB3 H 4.640 -6.075 -10.838 1.00 . A A . 28 ALA HB3 1 1 2 2902 1 1 28 ALA N N 7.335 -4.789 -12.404 1.00 . A A . 28 ALA N 1 1 2 2903 1 1 28 ALA O O 5.165 -3.078 -12.652 1.00 . A A . 28 ALA O 1 1 2 2904 1 1 29 PRO C C 2.058 -3.113 -13.537 1.00 . A A . 29 PRO C 1 1 2 2905 1 1 29 PRO CA C 3.090 -3.845 -14.407 1.00 . A A . 29 PRO CA 1 1 2 2906 1 1 29 PRO CB C 2.393 -4.807 -15.370 1.00 . A A . 29 PRO CB 1 1 2 2907 1 1 29 PRO CD C 3.679 -6.156 -13.860 1.00 . A A . 29 PRO CD 1 1 2 2908 1 1 29 PRO CG C 2.430 -6.133 -14.693 1.00 . A A . 29 PRO CG 1 1 2 2909 1 1 29 PRO HA H 3.647 -3.117 -14.976 1.00 . A A . 29 PRO HA 1 1 2 2910 1 1 29 PRO HB2 H 1.377 -4.480 -15.536 1.00 . A A . 29 PRO HB2 1 1 2 2911 1 1 29 PRO HB3 H 2.927 -4.830 -16.309 1.00 . A A . 29 PRO HB3 1 1 2 2912 1 1 29 PRO HD2 H 3.491 -6.646 -12.916 1.00 . A A . 29 PRO HD2 1 1 2 2913 1 1 29 PRO HD3 H 4.475 -6.657 -14.392 1.00 . A A . 29 PRO HD3 1 1 2 2914 1 1 29 PRO HG2 H 1.558 -6.246 -14.064 1.00 . A A . 29 PRO HG2 1 1 2 2915 1 1 29 PRO HG3 H 2.459 -6.920 -15.433 1.00 . A A . 29 PRO HG3 1 1 2 2916 1 1 29 PRO N N 4.001 -4.731 -13.657 1.00 . A A . 29 PRO N 1 1 2 2917 1 1 29 PRO O O 0.909 -2.934 -13.949 1.00 . A A . 29 PRO O 1 1 2 2918 1 1 30 VAL C C 0.607 -2.702 -10.727 1.00 . A A . 30 VAL C 1 1 2 2919 1 1 30 VAL CA C 1.664 -1.861 -11.445 1.00 . A A . 30 VAL CA 1 1 2 2920 1 1 30 VAL CB C 0.981 -0.672 -12.167 1.00 . A A . 30 VAL CB 1 1 2 2921 1 1 30 VAL CG1 C 0.092 0.112 -11.211 1.00 . A A . 30 VAL CG1 1 1 2 2922 1 1 30 VAL CG2 C 2.025 0.244 -12.795 1.00 . A A . 30 VAL CG2 1 1 2 2923 1 1 30 VAL H H 3.406 -2.887 -12.082 1.00 . A A . 30 VAL H 1 1 2 2924 1 1 30 VAL HA H 2.327 -1.451 -10.697 1.00 . A A . 30 VAL HA 1 1 2 2925 1 1 30 VAL HB H 0.360 -1.067 -12.957 1.00 . A A . 30 VAL HB 1 1 2 2926 1 1 30 VAL HG11 H 0.689 0.500 -10.399 1.00 . A A . 30 VAL HG11 1 1 2 2927 1 1 30 VAL HG12 H -0.674 -0.538 -10.816 1.00 . A A . 30 VAL HG12 1 1 2 2928 1 1 30 VAL HG13 H -0.371 0.932 -11.741 1.00 . A A . 30 VAL HG13 1 1 2 2929 1 1 30 VAL HG21 H 2.602 -0.310 -13.521 1.00 . A A . 30 VAL HG21 1 1 2 2930 1 1 30 VAL HG22 H 2.682 0.620 -12.024 1.00 . A A . 30 VAL HG22 1 1 2 2931 1 1 30 VAL HG23 H 1.531 1.072 -13.281 1.00 . A A . 30 VAL HG23 1 1 2 2932 1 1 30 VAL N N 2.488 -2.667 -12.355 1.00 . A A . 30 VAL N 1 1 2 2933 1 1 30 VAL O O 0.523 -2.681 -9.497 1.00 . A A . 30 VAL O 1 1 2 2934 1 1 31 ASP C C -0.686 -5.341 -10.014 1.00 . A A . 31 ASP C 1 1 2 2935 1 1 31 ASP CA C -1.260 -4.250 -10.912 1.00 . A A . 31 ASP CA 1 1 2 2936 1 1 31 ASP CB C -2.143 -4.854 -12.021 1.00 . A A . 31 ASP CB 1 1 2 2937 1 1 31 ASP CG C -1.411 -5.845 -12.914 1.00 . A A . 31 ASP CG 1 1 2 2938 1 1 31 ASP H H -0.027 -3.476 -12.456 1.00 . A A . 31 ASP H 1 1 2 2939 1 1 31 ASP HA H -1.865 -3.593 -10.305 1.00 . A A . 31 ASP HA 1 1 2 2940 1 1 31 ASP HB2 H -2.976 -5.367 -11.563 1.00 . A A . 31 ASP HB2 1 1 2 2941 1 1 31 ASP HB3 H -2.521 -4.053 -12.638 1.00 . A A . 31 ASP HB3 1 1 2 2942 1 1 31 ASP N N -0.183 -3.448 -11.485 1.00 . A A . 31 ASP N 1 1 2 2943 1 1 31 ASP O O -1.084 -5.478 -8.855 1.00 . A A . 31 ASP O 1 1 2 2944 1 1 31 ASP OD1 O -0.229 -5.600 -13.235 1.00 . A A . 31 ASP OD1 1 1 2 2945 1 1 31 ASP OD2 O -2.018 -6.867 -13.298 1.00 . A A . 31 ASP OD2 1 1 2 2946 1 1 32 LEU C C 1.720 -6.510 -8.605 1.00 . A A . 32 LEU C 1 1 2 2947 1 1 32 LEU CA C 0.948 -7.125 -9.771 1.00 . A A . 32 LEU CA 1 1 2 2948 1 1 32 LEU CB C 1.889 -7.924 -10.679 1.00 . A A . 32 LEU CB 1 1 2 2949 1 1 32 LEU CD1 C 1.542 -10.113 -9.505 1.00 . A A . 32 LEU CD1 1 1 2 2950 1 1 32 LEU CD2 C 3.502 -9.802 -11.022 1.00 . A A . 32 LEU CD2 1 1 2 2951 1 1 32 LEU CG C 2.574 -9.125 -10.027 1.00 . A A . 32 LEU CG 1 1 2 2952 1 1 32 LEU H H 0.518 -5.951 -11.487 1.00 . A A . 32 LEU H 1 1 2 2953 1 1 32 LEU HA H 0.194 -7.788 -9.377 1.00 . A A . 32 LEU HA 1 1 2 2954 1 1 32 LEU HB2 H 1.316 -8.280 -11.522 1.00 . A A . 32 LEU HB2 1 1 2 2955 1 1 32 LEU HB3 H 2.656 -7.256 -11.044 1.00 . A A . 32 LEU HB3 1 1 2 2956 1 1 32 LEU HD11 H 0.901 -9.620 -8.790 1.00 . A A . 32 LEU HD11 1 1 2 2957 1 1 32 LEU HD12 H 2.043 -10.941 -9.026 1.00 . A A . 32 LEU HD12 1 1 2 2958 1 1 32 LEU HD13 H 0.949 -10.481 -10.328 1.00 . A A . 32 LEU HD13 1 1 2 2959 1 1 32 LEU HD21 H 4.254 -9.099 -11.349 1.00 . A A . 32 LEU HD21 1 1 2 2960 1 1 32 LEU HD22 H 2.929 -10.139 -11.874 1.00 . A A . 32 LEU HD22 1 1 2 2961 1 1 32 LEU HD23 H 3.981 -10.649 -10.552 1.00 . A A . 32 LEU HD23 1 1 2 2962 1 1 32 LEU HG H 3.168 -8.785 -9.191 1.00 . A A . 32 LEU HG 1 1 2 2963 1 1 32 LEU N N 0.275 -6.088 -10.540 1.00 . A A . 32 LEU N 1 1 2 2964 1 1 32 LEU O O 1.847 -7.116 -7.538 1.00 . A A . 32 LEU O 1 1 2 2965 1 1 33 SER C C 2.047 -4.277 -6.590 1.00 . A A . 33 SER C 1 1 2 2966 1 1 33 SER CA C 2.952 -4.580 -7.784 1.00 . A A . 33 SER CA 1 1 2 2967 1 1 33 SER CB C 3.511 -3.277 -8.355 1.00 . A A . 33 SER CB 1 1 2 2968 1 1 33 SER H H 2.076 -4.866 -9.682 1.00 . A A . 33 SER H 1 1 2 2969 1 1 33 SER HA H 3.769 -5.207 -7.459 1.00 . A A . 33 SER HA 1 1 2 2970 1 1 33 SER HB2 H 2.745 -2.518 -8.331 1.00 . A A . 33 SER HB2 1 1 2 2971 1 1 33 SER HB3 H 4.357 -2.959 -7.762 1.00 . A A . 33 SER HB3 1 1 2 2972 1 1 33 SER HG H 4.726 -2.926 -9.851 1.00 . A A . 33 SER HG 1 1 2 2973 1 1 33 SER N N 2.212 -5.294 -8.812 1.00 . A A . 33 SER N 1 1 2 2974 1 1 33 SER O O 2.449 -4.439 -5.435 1.00 . A A . 33 SER O 1 1 2 2975 1 1 33 SER OG O 3.937 -3.455 -9.693 1.00 . A A . 33 SER OG 1 1 2 2976 1 1 34 LEU C C -0.664 -4.740 -5.122 1.00 . A A . 34 LEU C 1 1 2 2977 1 1 34 LEU CA C -0.139 -3.503 -5.843 1.00 . A A . 34 LEU CA 1 1 2 2978 1 1 34 LEU CB C -1.303 -2.708 -6.435 1.00 . A A . 34 LEU CB 1 1 2 2979 1 1 34 LEU CD1 C -2.151 -0.642 -7.580 1.00 . A A . 34 LEU CD1 1 1 2 2980 1 1 34 LEU CD2 C -0.326 -0.466 -5.878 1.00 . A A . 34 LEU CD2 1 1 2 2981 1 1 34 LEU CG C -0.932 -1.325 -6.979 1.00 . A A . 34 LEU CG 1 1 2 2982 1 1 34 LEU H H 0.554 -3.783 -7.824 1.00 . A A . 34 LEU H 1 1 2 2983 1 1 34 LEU HA H 0.374 -2.881 -5.124 1.00 . A A . 34 LEU HA 1 1 2 2984 1 1 34 LEU HB2 H -1.734 -3.286 -7.239 1.00 . A A . 34 LEU HB2 1 1 2 2985 1 1 34 LEU HB3 H -2.051 -2.577 -5.667 1.00 . A A . 34 LEU HB3 1 1 2 2986 1 1 34 LEU HD11 H -2.534 -1.239 -8.393 1.00 . A A . 34 LEU HD11 1 1 2 2987 1 1 34 LEU HD12 H -1.871 0.334 -7.951 1.00 . A A . 34 LEU HD12 1 1 2 2988 1 1 34 LEU HD13 H -2.913 -0.534 -6.822 1.00 . A A . 34 LEU HD13 1 1 2 2989 1 1 34 LEU HD21 H -0.089 0.512 -6.274 1.00 . A A . 34 LEU HD21 1 1 2 2990 1 1 34 LEU HD22 H 0.576 -0.934 -5.510 1.00 . A A . 34 LEU HD22 1 1 2 2991 1 1 34 LEU HD23 H -1.034 -0.365 -5.070 1.00 . A A . 34 LEU HD23 1 1 2 2992 1 1 34 LEU HG H -0.194 -1.440 -7.759 1.00 . A A . 34 LEU HG 1 1 2 2993 1 1 34 LEU N N 0.821 -3.859 -6.881 1.00 . A A . 34 LEU N 1 1 2 2994 1 1 34 LEU O O -1.122 -4.647 -3.989 1.00 . A A . 34 LEU O 1 1 2 2995 1 1 35 ILE C C 0.017 -7.514 -4.046 1.00 . A A . 35 ILE C 1 1 2 2996 1 1 35 ILE CA C -0.995 -7.143 -5.133 1.00 . A A . 35 ILE CA 1 1 2 2997 1 1 35 ILE CB C -1.119 -8.302 -6.146 1.00 . A A . 35 ILE CB 1 1 2 2998 1 1 35 ILE CD1 C -2.254 -8.993 -8.324 1.00 . A A . 35 ILE CD1 1 1 2 2999 1 1 35 ILE CG1 C -2.142 -7.954 -7.231 1.00 . A A . 35 ILE CG1 1 1 2 3000 1 1 35 ILE CG2 C -1.520 -9.586 -5.433 1.00 . A A . 35 ILE CG2 1 1 2 3001 1 1 35 ILE H H -0.325 -5.902 -6.719 1.00 . A A . 35 ILE H 1 1 2 3002 1 1 35 ILE HA H -1.959 -6.993 -4.670 1.00 . A A . 35 ILE HA 1 1 2 3003 1 1 35 ILE HB H -0.153 -8.458 -6.606 1.00 . A A . 35 ILE HB 1 1 2 3004 1 1 35 ILE HD11 H -2.994 -8.677 -9.046 1.00 . A A . 35 ILE HD11 1 1 2 3005 1 1 35 ILE HD12 H -2.552 -9.938 -7.895 1.00 . A A . 35 ILE HD12 1 1 2 3006 1 1 35 ILE HD13 H -1.298 -9.104 -8.814 1.00 . A A . 35 ILE HD13 1 1 2 3007 1 1 35 ILE HG12 H -3.116 -7.851 -6.775 1.00 . A A . 35 ILE HG12 1 1 2 3008 1 1 35 ILE HG13 H -1.867 -7.017 -7.690 1.00 . A A . 35 ILE HG13 1 1 2 3009 1 1 35 ILE HG21 H -1.598 -10.388 -6.152 1.00 . A A . 35 ILE HG21 1 1 2 3010 1 1 35 ILE HG22 H -2.474 -9.443 -4.947 1.00 . A A . 35 ILE HG22 1 1 2 3011 1 1 35 ILE HG23 H -0.772 -9.835 -4.695 1.00 . A A . 35 ILE HG23 1 1 2 3012 1 1 35 ILE N N -0.611 -5.894 -5.778 1.00 . A A . 35 ILE N 1 1 2 3013 1 1 35 ILE O O -0.357 -7.876 -2.931 1.00 . A A . 35 ILE O 1 1 2 3014 1 1 36 ALA C C 2.249 -6.725 -2.221 1.00 . A A . 36 ALA C 1 1 2 3015 1 1 36 ALA CA C 2.369 -7.656 -3.421 1.00 . A A . 36 ALA CA 1 1 2 3016 1 1 36 ALA CB C 3.725 -7.483 -4.091 1.00 . A A . 36 ALA CB 1 1 2 3017 1 1 36 ALA H H 1.539 -7.138 -5.287 1.00 . A A . 36 ALA H 1 1 2 3018 1 1 36 ALA HA H 2.283 -8.681 -3.085 1.00 . A A . 36 ALA HA 1 1 2 3019 1 1 36 ALA HB1 H 4.509 -7.709 -3.383 1.00 . A A . 36 ALA HB1 1 1 2 3020 1 1 36 ALA HB2 H 3.831 -6.464 -4.431 1.00 . A A . 36 ALA HB2 1 1 2 3021 1 1 36 ALA HB3 H 3.799 -8.154 -4.934 1.00 . A A . 36 ALA HB3 1 1 2 3022 1 1 36 ALA N N 1.302 -7.399 -4.375 1.00 . A A . 36 ALA N 1 1 2 3023 1 1 36 ALA O O 2.306 -7.157 -1.067 1.00 . A A . 36 ALA O 1 1 2 3024 1 1 37 LEU C C 0.565 -4.590 -0.763 1.00 . A A . 37 LEU C 1 1 2 3025 1 1 37 LEU CA C 1.912 -4.445 -1.464 1.00 . A A . 37 LEU CA 1 1 2 3026 1 1 37 LEU CB C 2.053 -3.043 -2.056 1.00 . A A . 37 LEU CB 1 1 2 3027 1 1 37 LEU CD1 C 3.404 -1.365 -3.338 1.00 . A A . 37 LEU CD1 1 1 2 3028 1 1 37 LEU CD2 C 4.535 -2.913 -1.734 1.00 . A A . 37 LEU CD2 1 1 2 3029 1 1 37 LEU CG C 3.397 -2.758 -2.730 1.00 . A A . 37 LEU CG 1 1 2 3030 1 1 37 LEU H H 2.019 -5.167 -3.449 1.00 . A A . 37 LEU H 1 1 2 3031 1 1 37 LEU HA H 2.700 -4.602 -0.742 1.00 . A A . 37 LEU HA 1 1 2 3032 1 1 37 LEU HB2 H 1.269 -2.906 -2.788 1.00 . A A . 37 LEU HB2 1 1 2 3033 1 1 37 LEU HB3 H 1.912 -2.325 -1.264 1.00 . A A . 37 LEU HB3 1 1 2 3034 1 1 37 LEU HD11 H 2.632 -1.295 -4.089 1.00 . A A . 37 LEU HD11 1 1 2 3035 1 1 37 LEU HD12 H 4.366 -1.174 -3.790 1.00 . A A . 37 LEU HD12 1 1 2 3036 1 1 37 LEU HD13 H 3.219 -0.633 -2.564 1.00 . A A . 37 LEU HD13 1 1 2 3037 1 1 37 LEU HD21 H 5.475 -2.716 -2.227 1.00 . A A . 37 LEU HD21 1 1 2 3038 1 1 37 LEU HD22 H 4.537 -3.921 -1.345 1.00 . A A . 37 LEU HD22 1 1 2 3039 1 1 37 LEU HD23 H 4.402 -2.213 -0.922 1.00 . A A . 37 LEU HD23 1 1 2 3040 1 1 37 LEU HG H 3.551 -3.469 -3.529 1.00 . A A . 37 LEU HG 1 1 2 3041 1 1 37 LEU N N 2.058 -5.446 -2.507 1.00 . A A . 37 LEU N 1 1 2 3042 1 1 37 LEU O O 0.394 -4.136 0.364 1.00 . A A . 37 LEU O 1 1 2 3043 1 1 38 GLY C C -1.656 -6.490 0.245 1.00 . A A . 38 GLY C 1 1 2 3044 1 1 38 GLY CA C -1.694 -5.458 -0.856 1.00 . A A . 38 GLY CA 1 1 2 3045 1 1 38 GLY H H -0.194 -5.545 -2.346 1.00 . A A . 38 GLY H 1 1 2 3046 1 1 38 GLY HA2 H -2.066 -4.526 -0.454 1.00 . A A . 38 GLY HA2 1 1 2 3047 1 1 38 GLY HA3 H -2.364 -5.800 -1.631 1.00 . A A . 38 GLY HA3 1 1 2 3048 1 1 38 GLY N N -0.384 -5.231 -1.436 1.00 . A A . 38 GLY N 1 1 2 3049 1 1 38 GLY O O -2.210 -6.278 1.329 1.00 . A A . 38 GLY O 1 1 2 3050 1 1 39 ASN C C 0.009 -8.088 2.146 1.00 . A A . 39 ASN C 1 1 2 3051 1 1 39 ASN CA C -0.802 -8.645 0.984 1.00 . A A . 39 ASN CA 1 1 2 3052 1 1 39 ASN CB C -0.094 -9.872 0.394 1.00 . A A . 39 ASN CB 1 1 2 3053 1 1 39 ASN CG C -0.964 -10.650 -0.581 1.00 . A A . 39 ASN CG 1 1 2 3054 1 1 39 ASN H H -0.651 -7.762 -0.940 1.00 . A A . 39 ASN H 1 1 2 3055 1 1 39 ASN HA H -1.774 -8.939 1.348 1.00 . A A . 39 ASN HA 1 1 2 3056 1 1 39 ASN HB2 H 0.796 -9.546 -0.130 1.00 . A A . 39 ASN HB2 1 1 2 3057 1 1 39 ASN HB3 H 0.193 -10.535 1.195 1.00 . A A . 39 ASN HB3 1 1 2 3058 1 1 39 ASN HD21 H -0.038 -12.343 -0.111 1.00 . A A . 39 ASN HD21 1 1 2 3059 1 1 39 ASN HD22 H -1.285 -12.472 -1.297 1.00 . A A . 39 ASN HD22 1 1 2 3060 1 1 39 ASN N N -0.999 -7.615 -0.027 1.00 . A A . 39 ASN N 1 1 2 3061 1 1 39 ASN ND2 N -0.740 -11.954 -0.669 1.00 . A A . 39 ASN ND2 1 1 2 3062 1 1 39 ASN O O -0.213 -8.442 3.304 1.00 . A A . 39 ASN O 1 1 2 3063 1 1 39 ASN OD1 O -1.825 -10.090 -1.251 1.00 . A A . 39 ASN OD1 1 1 2 3064 1 1 40 MET C C 0.923 -5.575 3.670 1.00 . A A . 40 MET C 1 1 2 3065 1 1 40 MET CA C 1.759 -6.546 2.838 1.00 . A A . 40 MET CA 1 1 2 3066 1 1 40 MET CB C 2.925 -5.805 2.177 1.00 . A A . 40 MET CB 1 1 2 3067 1 1 40 MET CE C 6.048 -3.525 3.752 1.00 . A A . 40 MET CE 1 1 2 3068 1 1 40 MET CG C 3.838 -5.086 3.160 1.00 . A A . 40 MET CG 1 1 2 3069 1 1 40 MET H H 1.089 -6.983 0.880 1.00 . A A . 40 MET H 1 1 2 3070 1 1 40 MET HA H 2.152 -7.313 3.490 1.00 . A A . 40 MET HA 1 1 2 3071 1 1 40 MET HB2 H 3.520 -6.515 1.623 1.00 . A A . 40 MET HB2 1 1 2 3072 1 1 40 MET HB3 H 2.525 -5.073 1.490 1.00 . A A . 40 MET HB3 1 1 2 3073 1 1 40 MET HE1 H 5.388 -2.857 4.285 1.00 . A A . 40 MET HE1 1 1 2 3074 1 1 40 MET HE2 H 6.915 -2.980 3.413 1.00 . A A . 40 MET HE2 1 1 2 3075 1 1 40 MET HE3 H 6.358 -4.324 4.410 1.00 . A A . 40 MET HE3 1 1 2 3076 1 1 40 MET HG2 H 3.253 -4.369 3.719 1.00 . A A . 40 MET HG2 1 1 2 3077 1 1 40 MET HG3 H 4.257 -5.812 3.840 1.00 . A A . 40 MET HG3 1 1 2 3078 1 1 40 MET N N 0.941 -7.200 1.826 1.00 . A A . 40 MET N 1 1 2 3079 1 1 40 MET O O 0.974 -5.599 4.901 1.00 . A A . 40 MET O 1 1 2 3080 1 1 40 MET SD S 5.188 -4.216 2.339 1.00 . A A . 40 MET SD 1 1 2 3081 1 1 41 ALA C C -1.641 -4.390 4.640 1.00 . A A . 41 ALA C 1 1 2 3082 1 1 41 ALA CA C -0.689 -3.736 3.650 1.00 . A A . 41 ALA CA 1 1 2 3083 1 1 41 ALA CB C -1.472 -2.928 2.619 1.00 . A A . 41 ALA CB 1 1 2 3084 1 1 41 ALA H H 0.142 -4.781 2.005 1.00 . A A . 41 ALA H 1 1 2 3085 1 1 41 ALA HA H -0.039 -3.058 4.185 1.00 . A A . 41 ALA HA 1 1 2 3086 1 1 41 ALA HB1 H -0.788 -2.496 1.905 1.00 . A A . 41 ALA HB1 1 1 2 3087 1 1 41 ALA HB2 H -2.020 -2.140 3.116 1.00 . A A . 41 ALA HB2 1 1 2 3088 1 1 41 ALA HB3 H -2.166 -3.578 2.105 1.00 . A A . 41 ALA HB3 1 1 2 3089 1 1 41 ALA N N 0.147 -4.734 2.989 1.00 . A A . 41 ALA N 1 1 2 3090 1 1 41 ALA O O -1.676 -4.022 5.814 1.00 . A A . 41 ALA O 1 1 2 3091 1 1 42 SER C C -2.703 -6.752 6.187 1.00 . A A . 42 SER C 1 1 2 3092 1 1 42 SER CA C -3.374 -6.053 5.005 1.00 . A A . 42 SER CA 1 1 2 3093 1 1 42 SER CB C -4.170 -7.053 4.166 1.00 . A A . 42 SER CB 1 1 2 3094 1 1 42 SER H H -2.274 -5.665 3.237 1.00 . A A . 42 SER H 1 1 2 3095 1 1 42 SER HA H -4.050 -5.301 5.387 1.00 . A A . 42 SER HA 1 1 2 3096 1 1 42 SER HB2 H -4.737 -7.696 4.821 1.00 . A A . 42 SER HB2 1 1 2 3097 1 1 42 SER HB3 H -4.844 -6.517 3.514 1.00 . A A . 42 SER HB3 1 1 2 3098 1 1 42 SER HG H -3.130 -7.403 2.539 1.00 . A A . 42 SER HG 1 1 2 3099 1 1 42 SER N N -2.391 -5.377 4.169 1.00 . A A . 42 SER N 1 1 2 3100 1 1 42 SER O O -3.205 -6.707 7.312 1.00 . A A . 42 SER O 1 1 2 3101 1 1 42 SER OG O -3.306 -7.852 3.376 1.00 . A A . 42 SER OG 1 1 2 3102 1 1 43 ASN C C -0.423 -7.116 8.092 1.00 . A A . 43 ASN C 1 1 2 3103 1 1 43 ASN CA C -0.796 -8.073 6.963 1.00 . A A . 43 ASN CA 1 1 2 3104 1 1 43 ASN CB C 0.476 -8.680 6.363 1.00 . A A . 43 ASN CB 1 1 2 3105 1 1 43 ASN CG C 1.237 -9.548 7.349 1.00 . A A . 43 ASN CG 1 1 2 3106 1 1 43 ASN H H -1.216 -7.380 5.007 1.00 . A A . 43 ASN H 1 1 2 3107 1 1 43 ASN HA H -1.412 -8.865 7.363 1.00 . A A . 43 ASN HA 1 1 2 3108 1 1 43 ASN HB2 H 0.209 -9.289 5.511 1.00 . A A . 43 ASN HB2 1 1 2 3109 1 1 43 ASN HB3 H 1.127 -7.883 6.038 1.00 . A A . 43 ASN HB3 1 1 2 3110 1 1 43 ASN HD21 H 0.331 -11.172 6.659 1.00 . A A . 43 ASN HD21 1 1 2 3111 1 1 43 ASN HD22 H 1.475 -11.433 7.925 1.00 . A A . 43 ASN HD22 1 1 2 3112 1 1 43 ASN N N -1.558 -7.379 5.927 1.00 . A A . 43 ASN N 1 1 2 3113 1 1 43 ASN ND2 N 0.984 -10.848 7.309 1.00 . A A . 43 ASN ND2 1 1 2 3114 1 1 43 ASN O O -0.649 -7.406 9.267 1.00 . A A . 43 ASN O 1 1 2 3115 1 1 43 ASN OD1 O 2.059 -9.061 8.125 1.00 . A A . 43 ASN OD1 1 1 2 3116 1 1 44 LEU C C -0.604 -4.347 9.425 1.00 . A A . 44 LEU C 1 1 2 3117 1 1 44 LEU CA C 0.576 -4.983 8.701 1.00 . A A . 44 LEU CA 1 1 2 3118 1 1 44 LEU CB C 1.414 -3.902 8.019 1.00 . A A . 44 LEU CB 1 1 2 3119 1 1 44 LEU CD1 C 3.496 -3.245 6.790 1.00 . A A . 44 LEU CD1 1 1 2 3120 1 1 44 LEU CD2 C 3.513 -5.228 8.320 1.00 . A A . 44 LEU CD2 1 1 2 3121 1 1 44 LEU CG C 2.687 -4.408 7.341 1.00 . A A . 44 LEU CG 1 1 2 3122 1 1 44 LEU H H 0.244 -5.775 6.765 1.00 . A A . 44 LEU H 1 1 2 3123 1 1 44 LEU HA H 1.190 -5.494 9.425 1.00 . A A . 44 LEU HA 1 1 2 3124 1 1 44 LEU HB2 H 0.800 -3.417 7.273 1.00 . A A . 44 LEU HB2 1 1 2 3125 1 1 44 LEU HB3 H 1.695 -3.170 8.761 1.00 . A A . 44 LEU HB3 1 1 2 3126 1 1 44 LEU HD11 H 4.378 -3.621 6.296 1.00 . A A . 44 LEU HD11 1 1 2 3127 1 1 44 LEU HD12 H 3.786 -2.595 7.603 1.00 . A A . 44 LEU HD12 1 1 2 3128 1 1 44 LEU HD13 H 2.895 -2.690 6.084 1.00 . A A . 44 LEU HD13 1 1 2 3129 1 1 44 LEU HD21 H 3.841 -4.595 9.131 1.00 . A A . 44 LEU HD21 1 1 2 3130 1 1 44 LEU HD22 H 4.370 -5.643 7.814 1.00 . A A . 44 LEU HD22 1 1 2 3131 1 1 44 LEU HD23 H 2.904 -6.030 8.717 1.00 . A A . 44 LEU HD23 1 1 2 3132 1 1 44 LEU HG H 2.416 -5.048 6.513 1.00 . A A . 44 LEU HG 1 1 2 3133 1 1 44 LEU N N 0.129 -5.967 7.724 1.00 . A A . 44 LEU N 1 1 2 3134 1 1 44 LEU O O -0.572 -4.170 10.644 1.00 . A A . 44 LEU O 1 1 2 3135 1 1 45 LEU C C -3.557 -4.279 10.216 1.00 . A A . 45 LEU C 1 1 2 3136 1 1 45 LEU CA C -2.823 -3.370 9.237 1.00 . A A . 45 LEU CA 1 1 2 3137 1 1 45 LEU CB C -3.779 -2.921 8.127 1.00 . A A . 45 LEU CB 1 1 2 3138 1 1 45 LEU CD1 C -4.272 -1.469 6.141 1.00 . A A . 45 LEU CD1 1 1 2 3139 1 1 45 LEU CD2 C -2.915 -0.562 8.037 1.00 . A A . 45 LEU CD2 1 1 2 3140 1 1 45 LEU CG C -3.255 -1.802 7.222 1.00 . A A . 45 LEU CG 1 1 2 3141 1 1 45 LEU H H -1.632 -4.236 7.715 1.00 . A A . 45 LEU H 1 1 2 3142 1 1 45 LEU HA H -2.480 -2.497 9.772 1.00 . A A . 45 LEU HA 1 1 2 3143 1 1 45 LEU HB2 H -4.003 -3.779 7.508 1.00 . A A . 45 LEU HB2 1 1 2 3144 1 1 45 LEU HB3 H -4.696 -2.583 8.587 1.00 . A A . 45 LEU HB3 1 1 2 3145 1 1 45 LEU HD11 H -5.202 -1.168 6.600 1.00 . A A . 45 LEU HD11 1 1 2 3146 1 1 45 LEU HD12 H -4.441 -2.339 5.523 1.00 . A A . 45 LEU HD12 1 1 2 3147 1 1 45 LEU HD13 H -3.896 -0.661 5.530 1.00 . A A . 45 LEU HD13 1 1 2 3148 1 1 45 LEU HD21 H -3.798 -0.215 8.555 1.00 . A A . 45 LEU HD21 1 1 2 3149 1 1 45 LEU HD22 H -2.557 0.213 7.377 1.00 . A A . 45 LEU HD22 1 1 2 3150 1 1 45 LEU HD23 H -2.146 -0.804 8.757 1.00 . A A . 45 LEU HD23 1 1 2 3151 1 1 45 LEU HG H -2.352 -2.140 6.734 1.00 . A A . 45 LEU HG 1 1 2 3152 1 1 45 LEU N N -1.649 -4.027 8.674 1.00 . A A . 45 LEU N 1 1 2 3153 1 1 45 LEU O O -4.305 -3.807 11.063 1.00 . A A . 45 LEU O 1 1 2 3154 1 1 46 THR C C -3.112 -6.969 12.135 1.00 . A A . 46 THR C 1 1 2 3155 1 1 46 THR CA C -4.023 -6.511 11.002 1.00 . A A . 46 THR CA 1 1 2 3156 1 1 46 THR CB C -4.561 -7.734 10.238 1.00 . A A . 46 THR CB 1 1 2 3157 1 1 46 THR CG2 C -5.763 -7.355 9.388 1.00 . A A . 46 THR CG2 1 1 2 3158 1 1 46 THR H H -2.727 -5.924 9.425 1.00 . A A . 46 THR H 1 1 2 3159 1 1 46 THR HA H -4.867 -5.991 11.431 1.00 . A A . 46 THR HA 1 1 2 3160 1 1 46 THR HB H -4.870 -8.480 10.958 1.00 . A A . 46 THR HB 1 1 2 3161 1 1 46 THR HG1 H -3.441 -7.747 8.611 1.00 . A A . 46 THR HG1 1 1 2 3162 1 1 46 THR HG21 H -6.123 -8.228 8.866 1.00 . A A . 46 THR HG21 1 1 2 3163 1 1 46 THR HG22 H -5.473 -6.601 8.673 1.00 . A A . 46 THR HG22 1 1 2 3164 1 1 46 THR HG23 H -6.544 -6.966 10.025 1.00 . A A . 46 THR HG23 1 1 2 3165 1 1 46 THR N N -3.345 -5.581 10.112 1.00 . A A . 46 THR N 1 1 2 3166 1 1 46 THR O O -3.548 -7.668 13.050 1.00 . A A . 46 THR O 1 1 2 3167 1 1 46 THR OG1 O -3.537 -8.291 9.404 1.00 . A A . 46 THR OG1 1 1 2 3168 1 1 47 THR C C -0.345 -5.835 13.931 1.00 . A A . 47 THR C 1 1 2 3169 1 1 47 THR CA C -0.891 -6.996 13.093 1.00 . A A . 47 THR CA 1 1 2 3170 1 1 47 THR CB C 0.278 -7.749 12.422 1.00 . A A . 47 THR CB 1 1 2 3171 1 1 47 THR CG2 C 1.201 -8.376 13.459 1.00 . A A . 47 THR CG2 1 1 2 3172 1 1 47 THR H H -1.569 -5.938 11.387 1.00 . A A . 47 THR H 1 1 2 3173 1 1 47 THR HA H -1.397 -7.687 13.752 1.00 . A A . 47 THR HA 1 1 2 3174 1 1 47 THR HB H 0.846 -7.046 11.831 1.00 . A A . 47 THR HB 1 1 2 3175 1 1 47 THR HG1 H -0.495 -8.382 10.714 1.00 . A A . 47 THR HG1 1 1 2 3176 1 1 47 THR HG21 H 1.998 -8.906 12.958 1.00 . A A . 47 THR HG21 1 1 2 3177 1 1 47 THR HG22 H 0.639 -9.068 14.072 1.00 . A A . 47 THR HG22 1 1 2 3178 1 1 47 THR HG23 H 1.621 -7.603 14.083 1.00 . A A . 47 THR HG23 1 1 2 3179 1 1 47 THR N N -1.854 -6.550 12.099 1.00 . A A . 47 THR N 1 1 2 3180 1 1 47 THR O O -0.206 -5.953 15.150 1.00 . A A . 47 THR O 1 1 2 3181 1 1 47 THR OG1 O -0.240 -8.773 11.562 1.00 . A A . 47 THR OG1 1 1 2 3182 1 1 48 SER C C -0.444 -2.641 14.588 1.00 . A A . 48 SER C 1 1 2 3183 1 1 48 SER CA C 0.583 -3.596 13.974 1.00 . A A . 48 SER CA 1 1 2 3184 1 1 48 SER CB C 1.499 -2.845 13.006 1.00 . A A . 48 SER CB 1 1 2 3185 1 1 48 SER H H -0.262 -4.633 12.329 1.00 . A A . 48 SER H 1 1 2 3186 1 1 48 SER HA H 1.185 -4.004 14.770 1.00 . A A . 48 SER HA 1 1 2 3187 1 1 48 SER HB2 H 0.901 -2.374 12.240 1.00 . A A . 48 SER HB2 1 1 2 3188 1 1 48 SER HB3 H 2.049 -2.090 13.547 1.00 . A A . 48 SER HB3 1 1 2 3189 1 1 48 SER HG H 2.925 -4.190 13.068 1.00 . A A . 48 SER HG 1 1 2 3190 1 1 48 SER N N -0.052 -4.714 13.288 1.00 . A A . 48 SER N 1 1 2 3191 1 1 48 SER O O -0.488 -2.474 15.809 1.00 . A A . 48 SER O 1 1 2 3192 1 1 48 SER OG O 2.418 -3.731 12.390 1.00 . A A . 48 SER OG 1 1 2 3193 1 1 49 VAL C C -3.395 -1.696 14.949 1.00 . A A . 49 VAL C 1 1 2 3194 1 1 49 VAL CA C -2.227 -1.027 14.221 1.00 . A A . 49 VAL CA 1 1 2 3195 1 1 49 VAL CB C -2.761 -0.152 13.061 1.00 . A A . 49 VAL CB 1 1 2 3196 1 1 49 VAL CG1 C -1.619 0.585 12.379 1.00 . A A . 49 VAL CG1 1 1 2 3197 1 1 49 VAL CG2 C -3.536 -0.987 12.053 1.00 . A A . 49 VAL CG2 1 1 2 3198 1 1 49 VAL H H -1.236 -2.243 12.796 1.00 . A A . 49 VAL H 1 1 2 3199 1 1 49 VAL HA H -1.711 -0.382 14.917 1.00 . A A . 49 VAL HA 1 1 2 3200 1 1 49 VAL HB H -3.433 0.587 13.477 1.00 . A A . 49 VAL HB 1 1 2 3201 1 1 49 VAL HG11 H -1.088 1.182 13.107 1.00 . A A . 49 VAL HG11 1 1 2 3202 1 1 49 VAL HG12 H -2.015 1.228 11.607 1.00 . A A . 49 VAL HG12 1 1 2 3203 1 1 49 VAL HG13 H -0.940 -0.131 11.937 1.00 . A A . 49 VAL HG13 1 1 2 3204 1 1 49 VAL HG21 H -2.894 -1.758 11.652 1.00 . A A . 49 VAL HG21 1 1 2 3205 1 1 49 VAL HG22 H -3.880 -0.352 11.249 1.00 . A A . 49 VAL HG22 1 1 2 3206 1 1 49 VAL HG23 H -4.387 -1.443 12.540 1.00 . A A . 49 VAL HG23 1 1 2 3207 1 1 49 VAL N N -1.266 -2.021 13.748 1.00 . A A . 49 VAL N 1 1 2 3208 1 1 49 VAL O O -3.575 -2.911 14.848 1.00 . A A . 49 VAL O 1 1 2 3209 1 1 50 PRO C C -6.346 -2.143 15.560 1.00 . A A . 50 PRO C 1 1 2 3210 1 1 50 PRO CA C -5.333 -1.451 16.465 1.00 . A A . 50 PRO CA 1 1 2 3211 1 1 50 PRO CB C -5.958 -0.210 17.118 1.00 . A A . 50 PRO CB 1 1 2 3212 1 1 50 PRO CD C -4.022 0.527 15.932 1.00 . A A . 50 PRO CD 1 1 2 3213 1 1 50 PRO CG C -5.386 0.955 16.384 1.00 . A A . 50 PRO CG 1 1 2 3214 1 1 50 PRO HA H -5.015 -2.140 17.234 1.00 . A A . 50 PRO HA 1 1 2 3215 1 1 50 PRO HB2 H -7.032 -0.250 17.014 1.00 . A A . 50 PRO HB2 1 1 2 3216 1 1 50 PRO HB3 H -5.694 -0.182 18.165 1.00 . A A . 50 PRO HB3 1 1 2 3217 1 1 50 PRO HD2 H -3.754 1.027 15.014 1.00 . A A . 50 PRO HD2 1 1 2 3218 1 1 50 PRO HD3 H -3.291 0.724 16.702 1.00 . A A . 50 PRO HD3 1 1 2 3219 1 1 50 PRO HG2 H -6.004 1.192 15.530 1.00 . A A . 50 PRO HG2 1 1 2 3220 1 1 50 PRO HG3 H -5.312 1.807 17.044 1.00 . A A . 50 PRO HG3 1 1 2 3221 1 1 50 PRO N N -4.185 -0.920 15.719 1.00 . A A . 50 PRO N 1 1 2 3222 1 1 50 PRO O O -6.969 -1.509 14.708 1.00 . A A . 50 PRO O 1 1 2 3223 1 1 51 GLN C C -8.833 -3.745 15.021 1.00 . A A . 51 GLN C 1 1 2 3224 1 1 51 GLN CA C -7.400 -4.267 14.959 1.00 . A A . 51 GLN CA 1 1 2 3225 1 1 51 GLN CB C -7.367 -5.725 15.440 1.00 . A A . 51 GLN CB 1 1 2 3226 1 1 51 GLN CD C -4.884 -5.939 15.974 1.00 . A A . 51 GLN CD 1 1 2 3227 1 1 51 GLN CG C -6.060 -6.465 15.166 1.00 . A A . 51 GLN CG 1 1 2 3228 1 1 51 GLN H H -5.992 -3.874 16.487 1.00 . A A . 51 GLN H 1 1 2 3229 1 1 51 GLN HA H -7.059 -4.228 13.936 1.00 . A A . 51 GLN HA 1 1 2 3230 1 1 51 GLN HB2 H -7.539 -5.739 16.506 1.00 . A A . 51 GLN HB2 1 1 2 3231 1 1 51 GLN HB3 H -8.167 -6.264 14.954 1.00 . A A . 51 GLN HB3 1 1 2 3232 1 1 51 GLN HE21 H -3.623 -6.515 14.553 1.00 . A A . 51 GLN HE21 1 1 2 3233 1 1 51 GLN HE22 H -2.912 -5.740 15.926 1.00 . A A . 51 GLN HE22 1 1 2 3234 1 1 51 GLN HG2 H -6.200 -7.507 15.404 1.00 . A A . 51 GLN HG2 1 1 2 3235 1 1 51 GLN HG3 H -5.826 -6.368 14.115 1.00 . A A . 51 GLN HG3 1 1 2 3236 1 1 51 GLN N N -6.503 -3.444 15.764 1.00 . A A . 51 GLN N 1 1 2 3237 1 1 51 GLN NE2 N -3.685 -6.081 15.433 1.00 . A A . 51 GLN NE2 1 1 2 3238 1 1 51 GLN O O -9.550 -3.757 14.024 1.00 . A A . 51 GLN O 1 1 2 3239 1 1 51 GLN OE1 O -5.050 -5.427 17.082 1.00 . A A . 51 GLN OE1 1 1 2 3240 1 1 52 THR C C -10.829 -1.440 15.714 1.00 . A A . 52 THR C 1 1 2 3241 1 1 52 THR CA C -10.595 -2.788 16.400 1.00 . A A . 52 THR CA 1 1 2 3242 1 1 52 THR CB C -10.918 -2.662 17.908 1.00 . A A . 52 THR CB 1 1 2 3243 1 1 52 THR CG2 C -10.021 -1.630 18.577 1.00 . A A . 52 THR CG2 1 1 2 3244 1 1 52 THR H H -8.599 -3.247 16.944 1.00 . A A . 52 THR H 1 1 2 3245 1 1 52 THR HA H -11.270 -3.516 15.972 1.00 . A A . 52 THR HA 1 1 2 3246 1 1 52 THR HB H -10.743 -3.621 18.376 1.00 . A A . 52 THR HB 1 1 2 3247 1 1 52 THR HG1 H -12.557 -1.685 17.396 1.00 . A A . 52 THR HG1 1 1 2 3248 1 1 52 THR HG21 H -10.185 -0.663 18.125 1.00 . A A . 52 THR HG21 1 1 2 3249 1 1 52 THR HG22 H -8.987 -1.916 18.451 1.00 . A A . 52 THR HG22 1 1 2 3250 1 1 52 THR HG23 H -10.254 -1.579 19.631 1.00 . A A . 52 THR HG23 1 1 2 3251 1 1 52 THR N N -9.235 -3.268 16.193 1.00 . A A . 52 THR N 1 1 2 3252 1 1 52 THR O O -11.957 -0.952 15.650 1.00 . A A . 52 THR O 1 1 2 3253 1 1 52 THR OG1 O -12.291 -2.296 18.096 1.00 . A A . 52 THR OG1 1 1 2 3254 1 1 53 GLN C C -9.298 0.363 13.125 1.00 . A A . 53 GLN C 1 1 2 3255 1 1 53 GLN CA C -9.855 0.451 14.536 1.00 . A A . 53 GLN CA 1 1 2 3256 1 1 53 GLN CB C -9.074 1.508 15.322 1.00 . A A . 53 GLN CB 1 1 2 3257 1 1 53 GLN CD C -10.846 2.540 16.832 1.00 . A A . 53 GLN CD 1 1 2 3258 1 1 53 GLN CG C -9.565 1.726 16.745 1.00 . A A . 53 GLN CG 1 1 2 3259 1 1 53 GLN H H -8.889 -1.288 15.257 1.00 . A A . 53 GLN H 1 1 2 3260 1 1 53 GLN HA H -10.896 0.735 14.493 1.00 . A A . 53 GLN HA 1 1 2 3261 1 1 53 GLN HB2 H -8.039 1.210 15.369 1.00 . A A . 53 GLN HB2 1 1 2 3262 1 1 53 GLN HB3 H -9.143 2.449 14.796 1.00 . A A . 53 GLN HB3 1 1 2 3263 1 1 53 GLN HE21 H -11.499 1.820 15.096 1.00 . A A . 53 GLN HE21 1 1 2 3264 1 1 53 GLN HE22 H -12.555 2.937 15.892 1.00 . A A . 53 GLN HE22 1 1 2 3265 1 1 53 GLN HG2 H -9.744 0.764 17.198 1.00 . A A . 53 GLN HG2 1 1 2 3266 1 1 53 GLN HG3 H -8.794 2.241 17.299 1.00 . A A . 53 GLN HG3 1 1 2 3267 1 1 53 GLN N N -9.763 -0.842 15.198 1.00 . A A . 53 GLN N 1 1 2 3268 1 1 53 GLN NE2 N -11.717 2.421 15.837 1.00 . A A . 53 GLN NE2 1 1 2 3269 1 1 53 GLN O O -9.139 1.380 12.451 1.00 . A A . 53 GLN O 1 1 2 3270 1 1 53 GLN OE1 O -11.053 3.273 17.800 1.00 . A A . 53 GLN OE1 1 1 2 3271 1 1 54 CYS C C -9.118 -0.537 10.243 1.00 . A A . 54 CYS C 1 1 2 3272 1 1 54 CYS CA C -8.318 -1.062 11.428 1.00 . A A . 54 CYS CA 1 1 2 3273 1 1 54 CYS CB C -7.991 -2.542 11.239 1.00 . A A . 54 CYS CB 1 1 2 3274 1 1 54 CYS H H -9.323 -1.635 13.198 1.00 . A A . 54 CYS H 1 1 2 3275 1 1 54 CYS HA H -7.392 -0.511 11.485 1.00 . A A . 54 CYS HA 1 1 2 3276 1 1 54 CYS HB2 H -7.538 -2.923 12.142 1.00 . A A . 54 CYS HB2 1 1 2 3277 1 1 54 CYS HB3 H -8.906 -3.083 11.044 1.00 . A A . 54 CYS HB3 1 1 2 3278 1 1 54 CYS HG H -5.703 -3.273 10.393 1.00 . A A . 54 CYS HG 1 1 2 3279 1 1 54 CYS N N -9.027 -0.854 12.679 1.00 . A A . 54 CYS N 1 1 2 3280 1 1 54 CYS O O -8.628 0.302 9.487 1.00 . A A . 54 CYS O 1 1 2 3281 1 1 54 CYS SG S -6.856 -2.870 9.872 1.00 . A A . 54 CYS SG 1 1 2 3282 1 1 55 GLU C C -11.453 0.902 9.008 1.00 . A A . 55 GLU C 1 1 2 3283 1 1 55 GLU CA C -11.190 -0.598 8.970 1.00 . A A . 55 GLU CA 1 1 2 3284 1 1 55 GLU CB C -12.528 -1.346 8.969 1.00 . A A . 55 GLU CB 1 1 2 3285 1 1 55 GLU CD C -12.738 -2.919 10.926 1.00 . A A . 55 GLU CD 1 1 2 3286 1 1 55 GLU CG C -12.446 -2.788 9.446 1.00 . A A . 55 GLU CG 1 1 2 3287 1 1 55 GLU H H -10.719 -1.629 10.768 1.00 . A A . 55 GLU H 1 1 2 3288 1 1 55 GLU HA H -10.653 -0.836 8.064 1.00 . A A . 55 GLU HA 1 1 2 3289 1 1 55 GLU HB2 H -13.216 -0.818 9.609 1.00 . A A . 55 GLU HB2 1 1 2 3290 1 1 55 GLU HB3 H -12.920 -1.348 7.962 1.00 . A A . 55 GLU HB3 1 1 2 3291 1 1 55 GLU HG2 H -13.166 -3.378 8.900 1.00 . A A . 55 GLU HG2 1 1 2 3292 1 1 55 GLU HG3 H -11.452 -3.163 9.255 1.00 . A A . 55 GLU HG3 1 1 2 3293 1 1 55 GLU N N -10.357 -0.999 10.099 1.00 . A A . 55 GLU N 1 1 2 3294 1 1 55 GLU O O -11.531 1.559 7.969 1.00 . A A . 55 GLU O 1 1 2 3295 1 1 55 GLU OE1 O -11.878 -2.534 11.743 1.00 . A A . 55 GLU OE1 1 1 2 3296 1 1 55 GLU OE2 O -13.843 -3.390 11.276 1.00 . A A . 55 GLU OE2 1 1 2 3297 1 1 56 ALA C C -10.651 3.696 9.944 1.00 . A A . 56 ALA C 1 1 2 3298 1 1 56 ALA CA C -11.837 2.854 10.410 1.00 . A A . 56 ALA CA 1 1 2 3299 1 1 56 ALA CB C -12.144 3.136 11.873 1.00 . A A . 56 ALA CB 1 1 2 3300 1 1 56 ALA H H -11.499 0.852 11.004 1.00 . A A . 56 ALA H 1 1 2 3301 1 1 56 ALA HA H -12.706 3.119 9.825 1.00 . A A . 56 ALA HA 1 1 2 3302 1 1 56 ALA HB1 H -11.289 2.870 12.477 1.00 . A A . 56 ALA HB1 1 1 2 3303 1 1 56 ALA HB2 H -13.000 2.551 12.180 1.00 . A A . 56 ALA HB2 1 1 2 3304 1 1 56 ALA HB3 H -12.361 4.185 11.997 1.00 . A A . 56 ALA HB3 1 1 2 3305 1 1 56 ALA N N -11.581 1.435 10.217 1.00 . A A . 56 ALA N 1 1 2 3306 1 1 56 ALA O O -10.813 4.634 9.159 1.00 . A A . 56 ALA O 1 1 2 3307 1 1 57 LEU C C -7.816 3.859 8.648 1.00 . A A . 57 LEU C 1 1 2 3308 1 1 57 LEU CA C -8.248 4.098 10.092 1.00 . A A . 57 LEU CA 1 1 2 3309 1 1 57 LEU CB C -7.107 3.732 11.050 1.00 . A A . 57 LEU CB 1 1 2 3310 1 1 57 LEU CD1 C -8.350 4.376 13.150 1.00 . A A . 57 LEU CD1 1 1 2 3311 1 1 57 LEU CD2 C -5.870 4.078 13.201 1.00 . A A . 57 LEU CD2 1 1 2 3312 1 1 57 LEU CG C -7.057 4.527 12.362 1.00 . A A . 57 LEU CG 1 1 2 3313 1 1 57 LEU H H -9.388 2.563 11.010 1.00 . A A . 57 LEU H 1 1 2 3314 1 1 57 LEU HA H -8.474 5.147 10.212 1.00 . A A . 57 LEU HA 1 1 2 3315 1 1 57 LEU HB2 H -7.197 2.684 11.293 1.00 . A A . 57 LEU HB2 1 1 2 3316 1 1 57 LEU HB3 H -6.171 3.882 10.531 1.00 . A A . 57 LEU HB3 1 1 2 3317 1 1 57 LEU HD11 H -8.506 3.334 13.392 1.00 . A A . 57 LEU HD11 1 1 2 3318 1 1 57 LEU HD12 H -9.179 4.733 12.555 1.00 . A A . 57 LEU HD12 1 1 2 3319 1 1 57 LEU HD13 H -8.288 4.953 14.062 1.00 . A A . 57 LEU HD13 1 1 2 3320 1 1 57 LEU HD21 H -5.844 4.639 14.123 1.00 . A A . 57 LEU HD21 1 1 2 3321 1 1 57 LEU HD22 H -4.957 4.247 12.650 1.00 . A A . 57 LEU HD22 1 1 2 3322 1 1 57 LEU HD23 H -5.966 3.026 13.423 1.00 . A A . 57 LEU HD23 1 1 2 3323 1 1 57 LEU HG H -6.929 5.576 12.136 1.00 . A A . 57 LEU HG 1 1 2 3324 1 1 57 LEU N N -9.458 3.348 10.419 1.00 . A A . 57 LEU N 1 1 2 3325 1 1 57 LEU O O -7.368 4.783 7.966 1.00 . A A . 57 LEU O 1 1 2 3326 1 1 58 ALA C C -8.485 3.071 5.834 1.00 . A A . 58 ALA C 1 1 2 3327 1 1 58 ALA CA C -7.616 2.285 6.806 1.00 . A A . 58 ALA CA 1 1 2 3328 1 1 58 ALA CB C -7.767 0.790 6.562 1.00 . A A . 58 ALA CB 1 1 2 3329 1 1 58 ALA H H -8.296 1.917 8.782 1.00 . A A . 58 ALA H 1 1 2 3330 1 1 58 ALA HA H -6.582 2.552 6.645 1.00 . A A . 58 ALA HA 1 1 2 3331 1 1 58 ALA HB1 H -7.479 0.560 5.548 1.00 . A A . 58 ALA HB1 1 1 2 3332 1 1 58 ALA HB2 H -8.796 0.502 6.718 1.00 . A A . 58 ALA HB2 1 1 2 3333 1 1 58 ALA HB3 H -7.133 0.246 7.248 1.00 . A A . 58 ALA HB3 1 1 2 3334 1 1 58 ALA N N -7.959 2.623 8.182 1.00 . A A . 58 ALA N 1 1 2 3335 1 1 58 ALA O O -7.987 3.632 4.856 1.00 . A A . 58 ALA O 1 1 2 3336 1 1 59 GLN C C -10.360 5.371 5.354 1.00 . A A . 59 GLN C 1 1 2 3337 1 1 59 GLN CA C -10.715 3.890 5.310 1.00 . A A . 59 GLN CA 1 1 2 3338 1 1 59 GLN CB C -12.145 3.683 5.809 1.00 . A A . 59 GLN CB 1 1 2 3339 1 1 59 GLN CD C -14.584 4.308 5.577 1.00 . A A . 59 GLN CD 1 1 2 3340 1 1 59 GLN CG C -13.188 4.439 5.004 1.00 . A A . 59 GLN CG 1 1 2 3341 1 1 59 GLN H H -10.118 2.626 6.898 1.00 . A A . 59 GLN H 1 1 2 3342 1 1 59 GLN HA H -10.641 3.541 4.292 1.00 . A A . 59 GLN HA 1 1 2 3343 1 1 59 GLN HB2 H -12.379 2.631 5.763 1.00 . A A . 59 GLN HB2 1 1 2 3344 1 1 59 GLN HB3 H -12.206 4.013 6.836 1.00 . A A . 59 GLN HB3 1 1 2 3345 1 1 59 GLN HE21 H -14.173 2.491 6.261 1.00 . A A . 59 GLN HE21 1 1 2 3346 1 1 59 GLN HE22 H -15.770 3.067 6.575 1.00 . A A . 59 GLN HE22 1 1 2 3347 1 1 59 GLN HG2 H -12.921 5.486 4.988 1.00 . A A . 59 GLN HG2 1 1 2 3348 1 1 59 GLN HG3 H -13.191 4.054 3.995 1.00 . A A . 59 GLN HG3 1 1 2 3349 1 1 59 GLN N N -9.780 3.123 6.121 1.00 . A A . 59 GLN N 1 1 2 3350 1 1 59 GLN NE2 N -14.870 3.175 6.201 1.00 . A A . 59 GLN NE2 1 1 2 3351 1 1 59 GLN O O -10.362 6.050 4.327 1.00 . A A . 59 GLN O 1 1 2 3352 1 1 59 GLN OE1 O -15.403 5.217 5.456 1.00 . A A . 59 GLN OE1 1 1 2 3353 1 1 60 ALA C C -8.467 7.628 5.894 1.00 . A A . 60 ALA C 1 1 2 3354 1 1 60 ALA CA C -9.678 7.252 6.743 1.00 . A A . 60 ALA CA 1 1 2 3355 1 1 60 ALA CB C -9.403 7.533 8.213 1.00 . A A . 60 ALA CB 1 1 2 3356 1 1 60 ALA H H -10.056 5.253 7.324 1.00 . A A . 60 ALA H 1 1 2 3357 1 1 60 ALA HA H -10.519 7.858 6.436 1.00 . A A . 60 ALA HA 1 1 2 3358 1 1 60 ALA HB1 H -10.276 7.284 8.798 1.00 . A A . 60 ALA HB1 1 1 2 3359 1 1 60 ALA HB2 H -9.169 8.580 8.342 1.00 . A A . 60 ALA HB2 1 1 2 3360 1 1 60 ALA HB3 H -8.567 6.935 8.545 1.00 . A A . 60 ALA HB3 1 1 2 3361 1 1 60 ALA N N -10.041 5.855 6.549 1.00 . A A . 60 ALA N 1 1 2 3362 1 1 60 ALA O O -8.488 8.636 5.184 1.00 . A A . 60 ALA O 1 1 2 3363 1 1 61 PHE C C -6.511 6.942 3.684 1.00 . A A . 61 PHE C 1 1 2 3364 1 1 61 PHE CA C -6.213 7.063 5.173 1.00 . A A . 61 PHE CA 1 1 2 3365 1 1 61 PHE CB C -5.098 6.090 5.569 1.00 . A A . 61 PHE CB 1 1 2 3366 1 1 61 PHE CD1 C -2.961 7.407 5.433 1.00 . A A . 61 PHE CD1 1 1 2 3367 1 1 61 PHE CD2 C -3.326 5.679 3.825 1.00 . A A . 61 PHE CD2 1 1 2 3368 1 1 61 PHE CE1 C -1.740 7.694 4.851 1.00 . A A . 61 PHE CE1 1 1 2 3369 1 1 61 PHE CE2 C -2.105 5.962 3.242 1.00 . A A . 61 PHE CE2 1 1 2 3370 1 1 61 PHE CG C -3.769 6.396 4.929 1.00 . A A . 61 PHE CG 1 1 2 3371 1 1 61 PHE CZ C -1.313 6.970 3.753 1.00 . A A . 61 PHE CZ 1 1 2 3372 1 1 61 PHE H H -7.459 6.018 6.535 1.00 . A A . 61 PHE H 1 1 2 3373 1 1 61 PHE HA H -5.890 8.073 5.381 1.00 . A A . 61 PHE HA 1 1 2 3374 1 1 61 PHE HB2 H -4.965 6.125 6.640 1.00 . A A . 61 PHE HB2 1 1 2 3375 1 1 61 PHE HB3 H -5.383 5.089 5.280 1.00 . A A . 61 PHE HB3 1 1 2 3376 1 1 61 PHE HD1 H -3.292 7.971 6.290 1.00 . A A . 61 PHE HD1 1 1 2 3377 1 1 61 PHE HD2 H -3.943 4.889 3.419 1.00 . A A . 61 PHE HD2 1 1 2 3378 1 1 61 PHE HE1 H -1.122 8.484 5.252 1.00 . A A . 61 PHE HE1 1 1 2 3379 1 1 61 PHE HE2 H -1.772 5.396 2.384 1.00 . A A . 61 PHE HE2 1 1 2 3380 1 1 61 PHE HZ H -0.360 7.193 3.298 1.00 . A A . 61 PHE HZ 1 1 2 3381 1 1 61 PHE N N -7.420 6.810 5.951 1.00 . A A . 61 PHE N 1 1 2 3382 1 1 61 PHE O O -6.051 7.755 2.880 1.00 . A A . 61 PHE O 1 1 2 3383 1 1 62 SER C C -8.420 6.941 1.409 1.00 . A A . 62 SER C 1 1 2 3384 1 1 62 SER CA C -7.693 5.714 1.951 1.00 . A A . 62 SER CA 1 1 2 3385 1 1 62 SER CB C -8.590 4.477 1.855 1.00 . A A . 62 SER CB 1 1 2 3386 1 1 62 SER H H -7.608 5.306 4.020 1.00 . A A . 62 SER H 1 1 2 3387 1 1 62 SER HA H -6.800 5.549 1.368 1.00 . A A . 62 SER HA 1 1 2 3388 1 1 62 SER HB2 H -8.060 3.618 2.240 1.00 . A A . 62 SER HB2 1 1 2 3389 1 1 62 SER HB3 H -9.483 4.638 2.442 1.00 . A A . 62 SER HB3 1 1 2 3390 1 1 62 SER HG H -8.185 4.007 -0.005 1.00 . A A . 62 SER HG 1 1 2 3391 1 1 62 SER N N -7.293 5.931 3.331 1.00 . A A . 62 SER N 1 1 2 3392 1 1 62 SER O O -8.035 7.492 0.380 1.00 . A A . 62 SER O 1 1 2 3393 1 1 62 SER OG O -8.968 4.210 0.516 1.00 . A A . 62 SER OG 1 1 2 3394 1 1 63 ASN C C -9.404 9.807 1.685 1.00 . A A . 63 ASN C 1 1 2 3395 1 1 63 ASN CA C -10.244 8.535 1.711 1.00 . A A . 63 ASN CA 1 1 2 3396 1 1 63 ASN CB C -11.463 8.727 2.620 1.00 . A A . 63 ASN CB 1 1 2 3397 1 1 63 ASN CG C -12.482 7.611 2.478 1.00 . A A . 63 ASN CG 1 1 2 3398 1 1 63 ASN H H -9.695 6.906 2.951 1.00 . A A . 63 ASN H 1 1 2 3399 1 1 63 ASN HA H -10.592 8.340 0.707 1.00 . A A . 63 ASN HA 1 1 2 3400 1 1 63 ASN HB2 H -11.133 8.758 3.648 1.00 . A A . 63 ASN HB2 1 1 2 3401 1 1 63 ASN HB3 H -11.943 9.663 2.372 1.00 . A A . 63 ASN HB3 1 1 2 3402 1 1 63 ASN HD21 H -13.159 7.960 4.319 1.00 . A A . 63 ASN HD21 1 1 2 3403 1 1 63 ASN HD22 H -13.932 6.672 3.453 1.00 . A A . 63 ASN HD22 1 1 2 3404 1 1 63 ASN N N -9.451 7.382 2.125 1.00 . A A . 63 ASN N 1 1 2 3405 1 1 63 ASN ND2 N -13.271 7.392 3.516 1.00 . A A . 63 ASN ND2 1 1 2 3406 1 1 63 ASN O O -9.681 10.719 0.915 1.00 . A A . 63 ASN O 1 1 2 3407 1 1 63 ASN OD1 O -12.574 6.960 1.436 1.00 . A A . 63 ASN OD1 1 1 2 3408 1 1 64 SER C C -6.724 11.057 1.151 1.00 . A A . 64 SER C 1 1 2 3409 1 1 64 SER CA C -7.446 10.993 2.496 1.00 . A A . 64 SER CA 1 1 2 3410 1 1 64 SER CB C -6.435 10.886 3.641 1.00 . A A . 64 SER CB 1 1 2 3411 1 1 64 SER H H -8.227 9.132 3.158 1.00 . A A . 64 SER H 1 1 2 3412 1 1 64 SER HA H -8.026 11.895 2.621 1.00 . A A . 64 SER HA 1 1 2 3413 1 1 64 SER HB2 H -5.869 9.971 3.540 1.00 . A A . 64 SER HB2 1 1 2 3414 1 1 64 SER HB3 H -5.765 11.732 3.604 1.00 . A A . 64 SER HB3 1 1 2 3415 1 1 64 SER HG H -7.602 10.060 4.992 1.00 . A A . 64 SER HG 1 1 2 3416 1 1 64 SER N N -8.369 9.862 2.517 1.00 . A A . 64 SER N 1 1 2 3417 1 1 64 SER O O -6.487 12.138 0.605 1.00 . A A . 64 SER O 1 1 2 3418 1 1 64 SER OG O -7.092 10.878 4.899 1.00 . A A . 64 SER OG 1 1 2 3419 1 1 65 LEU C C -6.832 10.053 -1.784 1.00 . A A . 65 LEU C 1 1 2 3420 1 1 65 LEU CA C -5.789 9.799 -0.703 1.00 . A A . 65 LEU CA 1 1 2 3421 1 1 65 LEU CB C -5.136 8.428 -0.904 1.00 . A A . 65 LEU CB 1 1 2 3422 1 1 65 LEU CD1 C -3.422 6.726 -0.221 1.00 . A A . 65 LEU CD1 1 1 2 3423 1 1 65 LEU CD2 C -2.927 9.163 0.028 1.00 . A A . 65 LEU CD2 1 1 2 3424 1 1 65 LEU CG C -4.010 8.096 0.080 1.00 . A A . 65 LEU CG 1 1 2 3425 1 1 65 LEU H H -6.572 9.061 1.116 1.00 . A A . 65 LEU H 1 1 2 3426 1 1 65 LEU HA H -5.030 10.564 -0.767 1.00 . A A . 65 LEU HA 1 1 2 3427 1 1 65 LEU HB2 H -5.903 7.671 -0.814 1.00 . A A . 65 LEU HB2 1 1 2 3428 1 1 65 LEU HB3 H -4.732 8.388 -1.904 1.00 . A A . 65 LEU HB3 1 1 2 3429 1 1 65 LEU HD11 H -4.196 5.977 -0.148 1.00 . A A . 65 LEU HD11 1 1 2 3430 1 1 65 LEU HD12 H -2.641 6.506 0.493 1.00 . A A . 65 LEU HD12 1 1 2 3431 1 1 65 LEU HD13 H -3.009 6.722 -1.218 1.00 . A A . 65 LEU HD13 1 1 2 3432 1 1 65 LEU HD21 H -3.362 10.129 0.242 1.00 . A A . 65 LEU HD21 1 1 2 3433 1 1 65 LEU HD22 H -2.485 9.177 -0.957 1.00 . A A . 65 LEU HD22 1 1 2 3434 1 1 65 LEU HD23 H -2.166 8.939 0.761 1.00 . A A . 65 LEU HD23 1 1 2 3435 1 1 65 LEU HG H -4.411 8.074 1.083 1.00 . A A . 65 LEU HG 1 1 2 3436 1 1 65 LEU N N -6.398 9.887 0.612 1.00 . A A . 65 LEU N 1 1 2 3437 1 1 65 LEU O O -6.530 10.636 -2.821 1.00 . A A . 65 LEU O 1 1 2 3438 1 1 66 ILE C C -9.367 11.402 -2.566 1.00 . A A . 66 ILE C 1 1 2 3439 1 1 66 ILE CA C -9.179 9.895 -2.426 1.00 . A A . 66 ILE CA 1 1 2 3440 1 1 66 ILE CB C -10.498 9.267 -1.920 1.00 . A A . 66 ILE CB 1 1 2 3441 1 1 66 ILE CD1 C -9.850 6.970 -2.818 1.00 . A A . 66 ILE CD1 1 1 2 3442 1 1 66 ILE CG1 C -10.314 7.776 -1.628 1.00 . A A . 66 ILE CG1 1 1 2 3443 1 1 66 ILE CG2 C -11.614 9.472 -2.935 1.00 . A A . 66 ILE CG2 1 1 2 3444 1 1 66 ILE H H -8.222 9.084 -0.720 1.00 . A A . 66 ILE H 1 1 2 3445 1 1 66 ILE HA H -8.946 9.475 -3.395 1.00 . A A . 66 ILE HA 1 1 2 3446 1 1 66 ILE HB H -10.783 9.770 -1.007 1.00 . A A . 66 ILE HB 1 1 2 3447 1 1 66 ILE HD11 H -9.778 5.930 -2.538 1.00 . A A . 66 ILE HD11 1 1 2 3448 1 1 66 ILE HD12 H -8.882 7.327 -3.136 1.00 . A A . 66 ILE HD12 1 1 2 3449 1 1 66 ILE HD13 H -10.558 7.080 -3.625 1.00 . A A . 66 ILE HD13 1 1 2 3450 1 1 66 ILE HG12 H -9.580 7.658 -0.845 1.00 . A A . 66 ILE HG12 1 1 2 3451 1 1 66 ILE HG13 H -11.255 7.363 -1.295 1.00 . A A . 66 ILE HG13 1 1 2 3452 1 1 66 ILE HG21 H -11.328 9.030 -3.879 1.00 . A A . 66 ILE HG21 1 1 2 3453 1 1 66 ILE HG22 H -11.791 10.528 -3.070 1.00 . A A . 66 ILE HG22 1 1 2 3454 1 1 66 ILE HG23 H -12.519 8.997 -2.578 1.00 . A A . 66 ILE HG23 1 1 2 3455 1 1 66 ILE N N -8.063 9.619 -1.528 1.00 . A A . 66 ILE N 1 1 2 3456 1 1 66 ILE O O -9.590 11.916 -3.658 1.00 . A A . 66 ILE O 1 1 2 3457 1 1 67 ASN C C -8.191 14.178 -2.192 1.00 . A A . 67 ASN C 1 1 2 3458 1 1 67 ASN CA C -9.353 13.556 -1.430 1.00 . A A . 67 ASN CA 1 1 2 3459 1 1 67 ASN CB C -9.398 14.079 0.010 1.00 . A A . 67 ASN CB 1 1 2 3460 1 1 67 ASN CG C -10.691 13.706 0.715 1.00 . A A . 67 ASN CG 1 1 2 3461 1 1 67 ASN H H -9.111 11.623 -0.595 1.00 . A A . 67 ASN H 1 1 2 3462 1 1 67 ASN HA H -10.273 13.827 -1.927 1.00 . A A . 67 ASN HA 1 1 2 3463 1 1 67 ASN HB2 H -8.572 13.663 0.565 1.00 . A A . 67 ASN HB2 1 1 2 3464 1 1 67 ASN HB3 H -9.313 15.156 -0.004 1.00 . A A . 67 ASN HB3 1 1 2 3465 1 1 67 ASN HD21 H -9.762 13.644 2.472 1.00 . A A . 67 ASN HD21 1 1 2 3466 1 1 67 ASN HD22 H -11.450 13.272 2.499 1.00 . A A . 67 ASN HD22 1 1 2 3467 1 1 67 ASN N N -9.253 12.103 -1.443 1.00 . A A . 67 ASN N 1 1 2 3468 1 1 67 ASN ND2 N -10.627 13.525 2.026 1.00 . A A . 67 ASN ND2 1 1 2 3469 1 1 67 ASN O O -8.338 15.226 -2.820 1.00 . A A . 67 ASN O 1 1 2 3470 1 1 67 ASN OD1 O -11.743 13.587 0.085 1.00 . A A . 67 ASN OD1 1 1 2 3471 1 1 68 ALA C C -6.164 13.745 -4.421 1.00 . A A . 68 ALA C 1 1 2 3472 1 1 68 ALA CA C -5.887 13.947 -2.934 1.00 . A A . 68 ALA CA 1 1 2 3473 1 1 68 ALA CB C -4.634 13.193 -2.506 1.00 . A A . 68 ALA CB 1 1 2 3474 1 1 68 ALA H H -6.960 12.727 -1.571 1.00 . A A . 68 ALA H 1 1 2 3475 1 1 68 ALA HA H -5.729 15.000 -2.749 1.00 . A A . 68 ALA HA 1 1 2 3476 1 1 68 ALA HB1 H -4.774 12.135 -2.677 1.00 . A A . 68 ALA HB1 1 1 2 3477 1 1 68 ALA HB2 H -4.454 13.366 -1.456 1.00 . A A . 68 ALA HB2 1 1 2 3478 1 1 68 ALA HB3 H -3.787 13.542 -3.078 1.00 . A A . 68 ALA HB3 1 1 2 3479 1 1 68 ALA N N -7.038 13.519 -2.148 1.00 . A A . 68 ALA N 1 1 2 3480 1 1 68 ALA O O -5.804 14.580 -5.251 1.00 . A A . 68 ALA O 1 1 2 3481 1 1 69 VAL C C -8.243 13.477 -6.549 1.00 . A A . 69 VAL C 1 1 2 3482 1 1 69 VAL CA C -7.276 12.381 -6.110 1.00 . A A . 69 VAL CA 1 1 2 3483 1 1 69 VAL CB C -7.967 11.004 -6.239 1.00 . A A . 69 VAL CB 1 1 2 3484 1 1 69 VAL CG1 C -8.471 10.775 -7.656 1.00 . A A . 69 VAL CG1 1 1 2 3485 1 1 69 VAL CG2 C -7.018 9.888 -5.832 1.00 . A A . 69 VAL CG2 1 1 2 3486 1 1 69 VAL H H -6.988 11.958 -4.051 1.00 . A A . 69 VAL H 1 1 2 3487 1 1 69 VAL HA H -6.412 12.393 -6.761 1.00 . A A . 69 VAL HA 1 1 2 3488 1 1 69 VAL HB H -8.815 10.986 -5.570 1.00 . A A . 69 VAL HB 1 1 2 3489 1 1 69 VAL HG11 H -8.907 9.790 -7.729 1.00 . A A . 69 VAL HG11 1 1 2 3490 1 1 69 VAL HG12 H -7.646 10.855 -8.350 1.00 . A A . 69 VAL HG12 1 1 2 3491 1 1 69 VAL HG13 H -9.218 11.517 -7.899 1.00 . A A . 69 VAL HG13 1 1 2 3492 1 1 69 VAL HG21 H -7.524 8.936 -5.915 1.00 . A A . 69 VAL HG21 1 1 2 3493 1 1 69 VAL HG22 H -6.703 10.038 -4.809 1.00 . A A . 69 VAL HG22 1 1 2 3494 1 1 69 VAL HG23 H -6.156 9.896 -6.480 1.00 . A A . 69 VAL HG23 1 1 2 3495 1 1 69 VAL N N -6.819 12.635 -4.747 1.00 . A A . 69 VAL N 1 1 2 3496 1 1 69 VAL O O -8.146 13.990 -7.663 1.00 . A A . 69 VAL O 1 1 2 3497 1 1 70 LYS C C -9.322 16.238 -6.162 1.00 . A A . 70 LYS C 1 1 2 3498 1 1 70 LYS CA C -10.089 14.940 -5.918 1.00 . A A . 70 LYS CA 1 1 2 3499 1 1 70 LYS CB C -11.055 15.128 -4.743 1.00 . A A . 70 LYS CB 1 1 2 3500 1 1 70 LYS CD C -12.865 14.183 -3.289 1.00 . A A . 70 LYS CD 1 1 2 3501 1 1 70 LYS CE C -13.688 12.955 -2.926 1.00 . A A . 70 LYS CE 1 1 2 3502 1 1 70 LYS CG C -11.941 13.923 -4.469 1.00 . A A . 70 LYS CG 1 1 2 3503 1 1 70 LYS H H -9.219 13.355 -4.807 1.00 . A A . 70 LYS H 1 1 2 3504 1 1 70 LYS HA H -10.654 14.695 -6.805 1.00 . A A . 70 LYS HA 1 1 2 3505 1 1 70 LYS HB2 H -10.480 15.331 -3.852 1.00 . A A . 70 LYS HB2 1 1 2 3506 1 1 70 LYS HB3 H -11.692 15.977 -4.949 1.00 . A A . 70 LYS HB3 1 1 2 3507 1 1 70 LYS HD2 H -12.268 14.464 -2.432 1.00 . A A . 70 LYS HD2 1 1 2 3508 1 1 70 LYS HD3 H -13.535 14.993 -3.540 1.00 . A A . 70 LYS HD3 1 1 2 3509 1 1 70 LYS HE2 H -13.015 12.145 -2.694 1.00 . A A . 70 LYS HE2 1 1 2 3510 1 1 70 LYS HE3 H -14.285 13.184 -2.056 1.00 . A A . 70 LYS HE3 1 1 2 3511 1 1 70 LYS HG2 H -12.536 13.715 -5.345 1.00 . A A . 70 LYS HG2 1 1 2 3512 1 1 70 LYS HG3 H -11.315 13.072 -4.244 1.00 . A A . 70 LYS HG3 1 1 2 3513 1 1 70 LYS HZ1 H -15.079 13.351 -4.439 1.00 . A A . 70 LYS HZ1 1 1 2 3514 1 1 70 LYS HZ2 H -15.300 11.862 -3.667 1.00 . A A . 70 LYS HZ2 1 1 2 3515 1 1 70 LYS HZ3 H -14.038 12.052 -4.784 1.00 . A A . 70 LYS HZ3 1 1 2 3516 1 1 70 LYS N N -9.160 13.843 -5.658 1.00 . A A . 70 LYS N 1 1 2 3517 1 1 70 LYS NZ N -14.587 12.527 -4.030 1.00 . A A . 70 LYS NZ 1 1 2 3518 1 1 70 LYS O O -9.749 17.081 -6.947 1.00 . A A . 70 LYS O 1 1 2 3519 1 1 71 THR C C -6.697 17.554 -7.067 1.00 . A A . 71 THR C 1 1 2 3520 1 1 71 THR CA C -7.325 17.547 -5.667 1.00 . A A . 71 THR CA 1 1 2 3521 1 1 71 THR CB C -6.214 17.588 -4.592 1.00 . A A . 71 THR CB 1 1 2 3522 1 1 71 THR CG2 C -5.434 18.893 -4.658 1.00 . A A . 71 THR CG2 1 1 2 3523 1 1 71 THR H H -7.907 15.674 -4.869 1.00 . A A . 71 THR H 1 1 2 3524 1 1 71 THR HA H -7.940 18.428 -5.555 1.00 . A A . 71 THR HA 1 1 2 3525 1 1 71 THR HB H -5.532 16.767 -4.769 1.00 . A A . 71 THR HB 1 1 2 3526 1 1 71 THR HG1 H -7.537 16.835 -3.329 1.00 . A A . 71 THR HG1 1 1 2 3527 1 1 71 THR HG21 H -6.097 19.719 -4.455 1.00 . A A . 71 THR HG21 1 1 2 3528 1 1 71 THR HG22 H -5.005 19.009 -5.644 1.00 . A A . 71 THR HG22 1 1 2 3529 1 1 71 THR HG23 H -4.645 18.878 -3.921 1.00 . A A . 71 THR HG23 1 1 2 3530 1 1 71 THR N N -8.180 16.378 -5.494 1.00 . A A . 71 THR N 1 1 2 3531 1 1 71 THR O O -6.383 18.607 -7.612 1.00 . A A . 71 THR O 1 1 2 3532 1 1 71 THR OG1 O -6.793 17.449 -3.286 1.00 . A A . 71 THR OG1 1 1 2 3533 1 1 72 ARG C C -7.192 16.619 -9.991 1.00 . A A . 72 ARG C 1 1 2 3534 1 1 72 ARG CA C -6.069 16.256 -9.026 1.00 . A A . 72 ARG CA 1 1 2 3535 1 1 72 ARG CB C -5.553 14.843 -9.312 1.00 . A A . 72 ARG CB 1 1 2 3536 1 1 72 ARG CD C -3.240 15.559 -9.939 1.00 . A A . 72 ARG CD 1 1 2 3537 1 1 72 ARG CG C -4.071 14.671 -9.028 1.00 . A A . 72 ARG CG 1 1 2 3538 1 1 72 ARG CZ C -3.192 16.098 -12.353 1.00 . A A . 72 ARG CZ 1 1 2 3539 1 1 72 ARG H H -6.707 15.556 -7.130 1.00 . A A . 72 ARG H 1 1 2 3540 1 1 72 ARG HA H -5.258 16.958 -9.162 1.00 . A A . 72 ARG HA 1 1 2 3541 1 1 72 ARG HB2 H -6.099 14.143 -8.698 1.00 . A A . 72 ARG HB2 1 1 2 3542 1 1 72 ARG HB3 H -5.728 14.611 -10.353 1.00 . A A . 72 ARG HB3 1 1 2 3543 1 1 72 ARG HD2 H -3.485 16.592 -9.732 1.00 . A A . 72 ARG HD2 1 1 2 3544 1 1 72 ARG HD3 H -2.193 15.389 -9.736 1.00 . A A . 72 ARG HD3 1 1 2 3545 1 1 72 ARG HE H -3.970 14.434 -11.561 1.00 . A A . 72 ARG HE 1 1 2 3546 1 1 72 ARG HG2 H -3.876 14.939 -8.001 1.00 . A A . 72 ARG HG2 1 1 2 3547 1 1 72 ARG HG3 H -3.798 13.640 -9.196 1.00 . A A . 72 ARG HG3 1 1 2 3548 1 1 72 ARG HH11 H -2.302 17.495 -11.171 1.00 . A A . 72 ARG HH11 1 1 2 3549 1 1 72 ARG HH12 H -2.319 17.852 -12.876 1.00 . A A . 72 ARG HH12 1 1 2 3550 1 1 72 ARG HH21 H -4.012 14.910 -13.772 1.00 . A A . 72 ARG HH21 1 1 2 3551 1 1 72 ARG HH22 H -3.295 16.384 -14.362 1.00 . A A . 72 ARG HH22 1 1 2 3552 1 1 72 ARG N N -6.525 16.371 -7.645 1.00 . A A . 72 ARG N 1 1 2 3553 1 1 72 ARG NE N -3.508 15.278 -11.350 1.00 . A A . 72 ARG NE 1 1 2 3554 1 1 72 ARG NH1 N -2.554 17.237 -12.116 1.00 . A A . 72 ARG NH1 1 1 2 3555 1 1 72 ARG NH2 N -3.522 15.772 -13.595 1.00 . A A . 72 ARG NH2 1 1 2 3556 1 1 72 ARG O O -6.946 17.032 -11.124 1.00 . A A . 72 ARG O 1 1 2 3557 1 1 73 LEU C C -9.835 18.371 -10.083 1.00 . A A . 73 LEU C 1 1 2 3558 1 1 73 LEU CA C -9.599 16.878 -10.289 1.00 . A A . 73 LEU CA 1 1 2 3559 1 1 73 LEU CB C -10.846 16.079 -9.882 1.00 . A A . 73 LEU CB 1 1 2 3560 1 1 73 LEU CD1 C -9.900 13.774 -10.303 1.00 . A A . 73 LEU CD1 1 1 2 3561 1 1 73 LEU CD2 C -12.375 14.110 -10.197 1.00 . A A . 73 LEU CD2 1 1 2 3562 1 1 73 LEU CG C -11.045 14.734 -10.598 1.00 . A A . 73 LEU CG 1 1 2 3563 1 1 73 LEU H H -8.550 16.021 -8.659 1.00 . A A . 73 LEU H 1 1 2 3564 1 1 73 LEU HA H -9.394 16.703 -11.337 1.00 . A A . 73 LEU HA 1 1 2 3565 1 1 73 LEU HB2 H -10.789 15.889 -8.820 1.00 . A A . 73 LEU HB2 1 1 2 3566 1 1 73 LEU HB3 H -11.713 16.691 -10.073 1.00 . A A . 73 LEU HB3 1 1 2 3567 1 1 73 LEU HD11 H -10.073 12.840 -10.819 1.00 . A A . 73 LEU HD11 1 1 2 3568 1 1 73 LEU HD12 H -9.847 13.593 -9.241 1.00 . A A . 73 LEU HD12 1 1 2 3569 1 1 73 LEU HD13 H -8.971 14.206 -10.643 1.00 . A A . 73 LEU HD13 1 1 2 3570 1 1 73 LEU HD21 H -13.180 14.784 -10.451 1.00 . A A . 73 LEU HD21 1 1 2 3571 1 1 73 LEU HD22 H -12.382 13.928 -9.132 1.00 . A A . 73 LEU HD22 1 1 2 3572 1 1 73 LEU HD23 H -12.508 13.176 -10.722 1.00 . A A . 73 LEU HD23 1 1 2 3573 1 1 73 LEU HG H -11.066 14.905 -11.663 1.00 . A A . 73 LEU HG 1 1 2 3574 1 1 73 LEU N N -8.426 16.450 -9.532 1.00 . A A . 73 LEU N 1 1 2 3575 1 1 73 LEU O O -10.643 18.993 -10.778 1.00 . A A . 73 LEU O 1 1 2 3576 1 1 74 GLU C C -8.092 20.991 -9.820 1.00 . A A . 74 GLU C 1 1 2 3577 1 1 74 GLU CA C -9.126 20.368 -8.890 1.00 . A A . 74 GLU CA 1 1 2 3578 1 1 74 GLU CB C -8.822 20.698 -7.423 1.00 . A A . 74 GLU CB 1 1 2 3579 1 1 74 GLU CD C -9.577 20.443 -5.002 1.00 . A A . 74 GLU CD 1 1 2 3580 1 1 74 GLU CG C -9.944 20.297 -6.471 1.00 . A A . 74 GLU CG 1 1 2 3581 1 1 74 GLU H H -8.624 18.357 -8.499 1.00 . A A . 74 GLU H 1 1 2 3582 1 1 74 GLU HA H -10.103 20.755 -9.147 1.00 . A A . 74 GLU HA 1 1 2 3583 1 1 74 GLU HB2 H -7.923 20.177 -7.129 1.00 . A A . 74 GLU HB2 1 1 2 3584 1 1 74 GLU HB3 H -8.660 21.762 -7.330 1.00 . A A . 74 GLU HB3 1 1 2 3585 1 1 74 GLU HG2 H -10.801 20.922 -6.669 1.00 . A A . 74 GLU HG2 1 1 2 3586 1 1 74 GLU HG3 H -10.205 19.265 -6.660 1.00 . A A . 74 GLU HG3 1 1 2 3587 1 1 74 GLU N N -9.145 18.931 -9.101 1.00 . A A . 74 GLU N 1 1 2 3588 1 1 74 GLU O O -6.888 20.857 -9.612 1.00 . A A . 74 GLU O 1 1 2 3589 1 1 74 GLU OE1 O -9.219 21.561 -4.576 1.00 . A A . 74 GLU OE1 1 1 2 3590 1 1 74 GLU OE2 O -9.679 19.445 -4.258 1.00 . A A . 74 GLU OE2 1 1 2 3591 1 1 75 HIS C C -6.858 23.311 -11.373 1.00 . A A . 75 HIS C 1 1 2 3592 1 1 75 HIS CA C -7.724 22.181 -11.918 1.00 . A A . 75 HIS CA 1 1 2 3593 1 1 75 HIS CB C -8.592 22.678 -13.079 1.00 . A A . 75 HIS CB 1 1 2 3594 1 1 75 HIS CD2 C -6.598 22.548 -14.736 1.00 . A A . 75 HIS CD2 1 1 2 3595 1 1 75 HIS CE1 C -7.521 23.599 -16.419 1.00 . A A . 75 HIS CE1 1 1 2 3596 1 1 75 HIS CG C -7.844 22.913 -14.355 1.00 . A A . 75 HIS CG 1 1 2 3597 1 1 75 HIS H H -9.550 21.796 -10.919 1.00 . A A . 75 HIS H 1 1 2 3598 1 1 75 HIS HA H -7.084 21.386 -12.268 1.00 . A A . 75 HIS HA 1 1 2 3599 1 1 75 HIS HB2 H -9.358 21.945 -13.280 1.00 . A A . 75 HIS HB2 1 1 2 3600 1 1 75 HIS HB3 H -9.061 23.608 -12.793 1.00 . A A . 75 HIS HB3 1 1 2 3601 1 1 75 HIS HD1 H -9.303 23.951 -15.470 1.00 . A A . 75 HIS HD1 1 1 2 3602 1 1 75 HIS HD2 H -5.875 22.013 -14.136 1.00 . A A . 75 HIS HD2 1 1 2 3603 1 1 75 HIS HE1 H -7.677 24.050 -17.388 1.00 . A A . 75 HIS HE1 1 1 2 3604 1 1 75 HIS HE2 H -5.684 22.706 -16.621 1.00 . A A . 75 HIS HE2 1 1 2 3605 1 1 75 HIS N N -8.579 21.648 -10.864 1.00 . A A . 75 HIS N 1 1 2 3606 1 1 75 HIS ND1 N -8.395 23.568 -15.432 1.00 . A A . 75 HIS ND1 1 1 2 3607 1 1 75 HIS NE2 N -6.422 22.985 -16.022 1.00 . A A . 75 HIS NE2 1 1 2 3608 1 1 75 HIS O O -5.689 23.447 -11.738 1.00 . A A . 75 HIS O 1 1 2 3609 1 1 76 HIS C C -7.214 25.187 -8.355 1.00 . A A . 76 HIS C 1 1 2 3610 1 1 76 HIS CA C -6.718 25.148 -9.787 1.00 . A A . 76 HIS CA 1 1 2 3611 1 1 76 HIS CB C -6.860 26.529 -10.436 1.00 . A A . 76 HIS CB 1 1 2 3612 1 1 76 HIS CD2 C -6.501 26.411 -12.999 1.00 . A A . 76 HIS CD2 1 1 2 3613 1 1 76 HIS CE1 C -4.435 27.129 -13.066 1.00 . A A . 76 HIS CE1 1 1 2 3614 1 1 76 HIS CG C -6.120 26.669 -11.729 1.00 . A A . 76 HIS CG 1 1 2 3615 1 1 76 HIS H H -8.416 24.024 -10.355 1.00 . A A . 76 HIS H 1 1 2 3616 1 1 76 HIS HA H -5.676 24.865 -9.783 1.00 . A A . 76 HIS HA 1 1 2 3617 1 1 76 HIS HB2 H -7.904 26.722 -10.630 1.00 . A A . 76 HIS HB2 1 1 2 3618 1 1 76 HIS HB3 H -6.483 27.277 -9.755 1.00 . A A . 76 HIS HB3 1 1 2 3619 1 1 76 HIS HD1 H -4.255 27.390 -11.036 1.00 . A A . 76 HIS HD1 1 1 2 3620 1 1 76 HIS HD2 H -7.467 26.045 -13.317 1.00 . A A . 76 HIS HD2 1 1 2 3621 1 1 76 HIS HE1 H -3.463 27.434 -13.428 1.00 . A A . 76 HIS HE1 1 1 2 3622 1 1 76 HIS HE2 H -5.442 26.664 -14.799 1.00 . A A . 76 HIS HE2 1 1 2 3623 1 1 76 HIS N N -7.452 24.125 -10.517 1.00 . A A . 76 HIS N 1 1 2 3624 1 1 76 HIS ND1 N -4.820 27.119 -11.805 1.00 . A A . 76 HIS ND1 1 1 2 3625 1 1 76 HIS NE2 N -5.439 26.705 -13.810 1.00 . A A . 76 HIS NE2 1 1 2 3626 1 1 76 HIS O O -6.566 24.647 -7.463 1.00 . A A . 76 HIS O 1 1 2 3627 1 1 77 HIS C C -8.034 26.226 -5.768 1.00 . A A . 77 HIS C 1 1 2 3628 1 1 77 HIS CA C -9.040 25.850 -6.856 1.00 . A A . 77 HIS CA 1 1 2 3629 1 1 77 HIS CB C -9.687 24.492 -6.559 1.00 . A A . 77 HIS CB 1 1 2 3630 1 1 77 HIS CD2 C -11.726 25.420 -5.261 1.00 . A A . 77 HIS CD2 1 1 2 3631 1 1 77 HIS CE1 C -11.885 23.845 -3.751 1.00 . A A . 77 HIS CE1 1 1 2 3632 1 1 77 HIS CG C -10.730 24.534 -5.490 1.00 . A A . 77 HIS CG 1 1 2 3633 1 1 77 HIS H H -8.813 26.258 -8.921 1.00 . A A . 77 HIS H 1 1 2 3634 1 1 77 HIS HA H -9.810 26.607 -6.897 1.00 . A A . 77 HIS HA 1 1 2 3635 1 1 77 HIS HB2 H -10.153 24.122 -7.459 1.00 . A A . 77 HIS HB2 1 1 2 3636 1 1 77 HIS HB3 H -8.920 23.798 -6.247 1.00 . A A . 77 HIS HB3 1 1 2 3637 1 1 77 HIS HD1 H -10.273 22.761 -4.434 1.00 . A A . 77 HIS HD1 1 1 2 3638 1 1 77 HIS HD2 H -11.925 26.317 -5.828 1.00 . A A . 77 HIS HD2 1 1 2 3639 1 1 77 HIS HE1 H -12.221 23.257 -2.910 1.00 . A A . 77 HIS HE1 1 1 2 3640 1 1 77 HIS HE2 H -13.352 25.263 -3.947 1.00 . A A . 77 HIS HE2 1 1 2 3641 1 1 77 HIS N N -8.382 25.807 -8.160 1.00 . A A . 77 HIS N 1 1 2 3642 1 1 77 HIS ND1 N -10.855 23.564 -4.526 1.00 . A A . 77 HIS ND1 1 1 2 3643 1 1 77 HIS NE2 N -12.433 24.971 -4.174 1.00 . A A . 77 HIS NE2 1 1 2 3644 1 1 77 HIS O O -7.697 25.418 -4.905 1.00 . A A . 77 HIS O 1 1 2 3645 1 1 78 HIS C C -6.784 27.949 -3.523 1.00 . A A . 78 HIS C 1 1 2 3646 1 1 78 HIS CA C -6.436 27.904 -5.013 1.00 . A A . 78 HIS CA 1 1 2 3647 1 1 78 HIS CB C -5.953 29.279 -5.491 1.00 . A A . 78 HIS CB 1 1 2 3648 1 1 78 HIS CD2 C -3.500 29.302 -4.641 1.00 . A A . 78 HIS CD2 1 1 2 3649 1 1 78 HIS CE1 C -3.585 31.149 -3.474 1.00 . A A . 78 HIS CE1 1 1 2 3650 1 1 78 HIS CG C -4.755 29.797 -4.752 1.00 . A A . 78 HIS CG 1 1 2 3651 1 1 78 HIS H H -7.988 28.101 -6.437 1.00 . A A . 78 HIS H 1 1 2 3652 1 1 78 HIS HA H -5.635 27.193 -5.151 1.00 . A A . 78 HIS HA 1 1 2 3653 1 1 78 HIS HB2 H -5.692 29.217 -6.536 1.00 . A A . 78 HIS HB2 1 1 2 3654 1 1 78 HIS HB3 H -6.752 29.994 -5.367 1.00 . A A . 78 HIS HB3 1 1 2 3655 1 1 78 HIS HD1 H -5.549 31.553 -3.889 1.00 . A A . 78 HIS HD1 1 1 2 3656 1 1 78 HIS HD2 H -3.125 28.400 -5.105 1.00 . A A . 78 HIS HD2 1 1 2 3657 1 1 78 HIS HE1 H -3.309 31.979 -2.839 1.00 . A A . 78 HIS HE1 1 1 2 3658 1 1 78 HIS HE2 H -1.979 29.901 -3.333 1.00 . A A . 78 HIS HE2 1 1 2 3659 1 1 78 HIS N N -7.560 27.461 -5.830 1.00 . A A . 78 HIS N 1 1 2 3660 1 1 78 HIS ND1 N -4.772 30.952 -4.007 1.00 . A A . 78 HIS ND1 1 1 2 3661 1 1 78 HIS NE2 N -2.789 30.160 -3.836 1.00 . A A . 78 HIS NE2 1 1 2 3662 1 1 78 HIS O O -7.325 28.936 -3.032 1.00 . A A . 78 HIS O 1 1 2 3663 1 1 79 HIS C C -5.272 26.659 -0.690 1.00 . A A . 79 HIS C 1 1 2 3664 1 1 79 HIS CA C -6.627 26.840 -1.362 1.00 . A A . 79 HIS CA 1 1 2 3665 1 1 79 HIS CB C -7.623 25.759 -0.900 1.00 . A A . 79 HIS CB 1 1 2 3666 1 1 79 HIS CD2 C -8.007 23.786 -2.543 1.00 . A A . 79 HIS CD2 1 1 2 3667 1 1 79 HIS CE1 C -6.619 22.339 -1.671 1.00 . A A . 79 HIS CE1 1 1 2 3668 1 1 79 HIS CG C -7.417 24.386 -1.483 1.00 . A A . 79 HIS CG 1 1 2 3669 1 1 79 HIS H H -6.140 26.073 -3.278 1.00 . A A . 79 HIS H 1 1 2 3670 1 1 79 HIS HA H -7.014 27.806 -1.068 1.00 . A A . 79 HIS HA 1 1 2 3671 1 1 79 HIS HB2 H -7.555 25.665 0.173 1.00 . A A . 79 HIS HB2 1 1 2 3672 1 1 79 HIS HB3 H -8.622 26.082 -1.157 1.00 . A A . 79 HIS HB3 1 1 2 3673 1 1 79 HIS HD1 H -5.967 23.575 -0.169 1.00 . A A . 79 HIS HD1 1 1 2 3674 1 1 79 HIS HD2 H -8.747 24.228 -3.197 1.00 . A A . 79 HIS HD2 1 1 2 3675 1 1 79 HIS HE1 H -6.052 21.437 -1.492 1.00 . A A . 79 HIS HE1 1 1 2 3676 1 1 79 HIS HE2 H -7.858 21.804 -3.220 1.00 . A A . 79 HIS HE2 1 1 2 3677 1 1 79 HIS N N -6.475 26.869 -2.813 1.00 . A A . 79 HIS N 1 1 2 3678 1 1 79 HIS ND1 N -6.550 23.449 -0.959 1.00 . A A . 79 HIS ND1 1 1 2 3679 1 1 79 HIS NE2 N -7.496 22.520 -2.639 1.00 . A A . 79 HIS NE2 1 1 2 3680 1 1 79 HIS O O -5.015 25.659 -0.022 1.00 . A A . 79 HIS O 1 1 2 3681 1 1 80 HIS C C -2.459 29.027 -0.407 1.00 . A A . 80 HIS C 1 1 2 3682 1 1 80 HIS CA C -3.066 27.634 -0.318 1.00 . A A . 80 HIS CA 1 1 2 3683 1 1 80 HIS CB C -2.162 26.613 -1.025 1.00 . A A . 80 HIS CB 1 1 2 3684 1 1 80 HIS CD2 C 0.394 27.080 -1.028 1.00 . A A . 80 HIS CD2 1 1 2 3685 1 1 80 HIS CE1 C 0.884 26.195 0.913 1.00 . A A . 80 HIS CE1 1 1 2 3686 1 1 80 HIS CG C -0.755 26.592 -0.502 1.00 . A A . 80 HIS CG 1 1 2 3687 1 1 80 HIS H H -4.677 28.407 -1.439 1.00 . A A . 80 HIS H 1 1 2 3688 1 1 80 HIS HA H -3.159 27.362 0.725 1.00 . A A . 80 HIS HA 1 1 2 3689 1 1 80 HIS HB2 H -2.576 25.624 -0.896 1.00 . A A . 80 HIS HB2 1 1 2 3690 1 1 80 HIS HB3 H -2.123 26.845 -2.079 1.00 . A A . 80 HIS HB3 1 1 2 3691 1 1 80 HIS HD1 H -1.035 25.614 1.350 1.00 . A A . 80 HIS HD1 1 1 2 3692 1 1 80 HIS HD2 H 0.501 27.579 -1.981 1.00 . A A . 80 HIS HD2 1 1 2 3693 1 1 80 HIS HE1 H 1.430 25.867 1.785 1.00 . A A . 80 HIS HE1 1 1 2 3694 1 1 80 HIS HE2 H 2.302 27.216 -0.160 1.00 . A A . 80 HIS HE2 1 1 2 3695 1 1 80 HIS N N -4.405 27.641 -0.894 1.00 . A A . 80 HIS N 1 1 2 3696 1 1 80 HIS ND1 N -0.412 26.042 0.713 1.00 . A A . 80 HIS ND1 1 1 2 3697 1 1 80 HIS NE2 N 1.398 26.821 -0.129 1.00 . A A . 80 HIS NE2 1 1 2 3698 1 1 80 HIS O O -1.871 29.353 -1.457 1.00 . A A . 80 HIS O 1 1 2 3699 1 1 80 HIS OXT O -2.587 29.790 0.566 1.00 . A A . 80 HIS OXT 1 1 2 3700 2 1 1 MET C C 10.538 -15.654 -24.989 1.00 . B B . 1 MET C 1 1 2 3701 2 1 1 MET CA C 10.211 -14.994 -26.323 1.00 . B B . 1 MET CA 1 1 2 3702 2 1 1 MET CB C 8.694 -14.836 -26.488 1.00 . B B . 1 MET CB 1 1 2 3703 2 1 1 MET CE C 7.898 -11.783 -23.757 1.00 . B B . 1 MET CE 1 1 2 3704 2 1 1 MET CG C 8.039 -14.025 -25.381 1.00 . B B . 1 MET CG 1 1 2 3705 2 1 1 MET H1 H 10.447 -16.784 -27.365 1.00 . B B . 1 MET H1 1 1 2 3706 2 1 1 MET H2 H 11.814 -15.781 -27.392 1.00 . B B . 1 MET H2 1 1 2 3707 2 1 1 MET H3 H 10.467 -15.405 -28.351 1.00 . B B . 1 MET H3 1 1 2 3708 2 1 1 MET HA H 10.674 -14.018 -26.345 1.00 . B B . 1 MET HA 1 1 2 3709 2 1 1 MET HB2 H 8.497 -14.342 -27.428 1.00 . B B . 1 MET HB2 1 1 2 3710 2 1 1 MET HB3 H 8.241 -15.817 -26.505 1.00 . B B . 1 MET HB3 1 1 2 3711 2 1 1 MET HE1 H 8.026 -12.459 -22.925 1.00 . B B . 1 MET HE1 1 1 2 3712 2 1 1 MET HE2 H 6.850 -11.710 -24.003 1.00 . B B . 1 MET HE2 1 1 2 3713 2 1 1 MET HE3 H 8.275 -10.807 -23.489 1.00 . B B . 1 MET HE3 1 1 2 3714 2 1 1 MET HG2 H 6.995 -13.889 -25.622 1.00 . B B . 1 MET HG2 1 1 2 3715 2 1 1 MET HG3 H 8.126 -14.571 -24.453 1.00 . B B . 1 MET HG3 1 1 2 3716 2 1 1 MET N N 10.773 -15.795 -27.433 1.00 . B B . 1 MET N 1 1 2 3717 2 1 1 MET O O 10.598 -16.880 -24.897 1.00 . B B . 1 MET O 1 1 2 3718 2 1 1 MET SD S 8.799 -12.403 -25.173 1.00 . B B . 1 MET SD 1 1 2 3719 2 1 2 ALA C C 9.939 -15.887 -21.883 1.00 . B B . 2 ALA C 1 1 2 3720 2 1 2 ALA CA C 11.143 -15.355 -22.657 1.00 . B B . 2 ALA CA 1 1 2 3721 2 1 2 ALA CB C 11.865 -14.280 -21.854 1.00 . B B . 2 ALA CB 1 1 2 3722 2 1 2 ALA H H 10.664 -13.873 -24.087 1.00 . B B . 2 ALA H 1 1 2 3723 2 1 2 ALA HA H 11.836 -16.169 -22.816 1.00 . B B . 2 ALA HA 1 1 2 3724 2 1 2 ALA HB1 H 12.177 -14.689 -20.906 1.00 . B B . 2 ALA HB1 1 1 2 3725 2 1 2 ALA HB2 H 11.199 -13.446 -21.686 1.00 . B B . 2 ALA HB2 1 1 2 3726 2 1 2 ALA HB3 H 12.731 -13.943 -22.404 1.00 . B B . 2 ALA HB3 1 1 2 3727 2 1 2 ALA N N 10.758 -14.841 -23.962 1.00 . B B . 2 ALA N 1 1 2 3728 2 1 2 ALA O O 9.645 -17.083 -21.924 1.00 . B B . 2 ALA O 1 1 2 3729 2 1 3 GLN C C 6.887 -14.570 -20.562 1.00 . B B . 3 GLN C 1 1 2 3730 2 1 3 GLN CA C 8.135 -15.410 -20.328 1.00 . B B . 3 GLN CA 1 1 2 3731 2 1 3 GLN CB C 8.551 -15.288 -18.860 1.00 . B B . 3 GLN CB 1 1 2 3732 2 1 3 GLN CD C 8.999 -13.732 -16.918 1.00 . B B . 3 GLN CD 1 1 2 3733 2 1 3 GLN CG C 8.808 -13.856 -18.417 1.00 . B B . 3 GLN CG 1 1 2 3734 2 1 3 GLN H H 9.427 -14.045 -21.299 1.00 . B B . 3 GLN H 1 1 2 3735 2 1 3 GLN HA H 7.908 -16.442 -20.543 1.00 . B B . 3 GLN HA 1 1 2 3736 2 1 3 GLN HB2 H 7.767 -15.698 -18.240 1.00 . B B . 3 GLN HB2 1 1 2 3737 2 1 3 GLN HB3 H 9.455 -15.859 -18.704 1.00 . B B . 3 GLN HB3 1 1 2 3738 2 1 3 GLN HE21 H 10.961 -13.971 -17.110 1.00 . B B . 3 GLN HE21 1 1 2 3739 2 1 3 GLN HE22 H 10.383 -13.735 -15.498 1.00 . B B . 3 GLN HE22 1 1 2 3740 2 1 3 GLN HG2 H 9.700 -13.495 -18.907 1.00 . B B . 3 GLN HG2 1 1 2 3741 2 1 3 GLN HG3 H 7.967 -13.246 -18.710 1.00 . B B . 3 GLN HG3 1 1 2 3742 2 1 3 GLN N N 9.226 -14.997 -21.203 1.00 . B B . 3 GLN N 1 1 2 3743 2 1 3 GLN NE2 N 10.238 -13.826 -16.464 1.00 . B B . 3 GLN NE2 1 1 2 3744 2 1 3 GLN O O 6.955 -13.466 -21.107 1.00 . B B . 3 GLN O 1 1 2 3745 2 1 3 GLN OE1 O 8.036 -13.547 -16.176 1.00 . B B . 3 GLN OE1 1 1 2 3746 2 1 4 HIS C C 3.777 -14.504 -18.845 1.00 . B B . 4 HIS C 1 1 2 3747 2 1 4 HIS CA C 4.490 -14.380 -20.187 1.00 . B B . 4 HIS CA 1 1 2 3748 2 1 4 HIS CB C 3.603 -14.886 -21.341 1.00 . B B . 4 HIS CB 1 1 2 3749 2 1 4 HIS CD2 C 2.132 -16.971 -20.851 1.00 . B B . 4 HIS CD2 1 1 2 3750 2 1 4 HIS CE1 C 3.507 -18.516 -21.565 1.00 . B B . 4 HIS CE1 1 1 2 3751 2 1 4 HIS CG C 3.253 -16.347 -21.285 1.00 . B B . 4 HIS CG 1 1 2 3752 2 1 4 HIS H H 5.763 -16.017 -19.761 1.00 . B B . 4 HIS H 1 1 2 3753 2 1 4 HIS HA H 4.721 -13.338 -20.355 1.00 . B B . 4 HIS HA 1 1 2 3754 2 1 4 HIS HB2 H 2.679 -14.331 -21.336 1.00 . B B . 4 HIS HB2 1 1 2 3755 2 1 4 HIS HB3 H 4.116 -14.705 -22.275 1.00 . B B . 4 HIS HB3 1 1 2 3756 2 1 4 HIS HD1 H 5.001 -17.215 -22.096 1.00 . B B . 4 HIS HD1 1 1 2 3757 2 1 4 HIS HD2 H 1.255 -16.494 -20.435 1.00 . B B . 4 HIS HD2 1 1 2 3758 2 1 4 HIS HE1 H 3.930 -19.474 -21.827 1.00 . B B . 4 HIS HE1 1 1 2 3759 2 1 4 HIS HE2 H 1.595 -18.996 -20.999 1.00 . B B . 4 HIS HE2 1 1 2 3760 2 1 4 HIS N N 5.752 -15.102 -20.135 1.00 . B B . 4 HIS N 1 1 2 3761 2 1 4 HIS ND1 N 4.094 -17.345 -21.723 1.00 . B B . 4 HIS ND1 1 1 2 3762 2 1 4 HIS NE2 N 2.314 -18.318 -21.037 1.00 . B B . 4 HIS NE2 1 1 2 3763 2 1 4 HIS O O 3.407 -15.601 -18.423 1.00 . B B . 4 HIS O 1 1 2 3764 2 1 5 SER C C 1.502 -13.394 -16.896 1.00 . B B . 5 SER C 1 1 2 3765 2 1 5 SER CA C 3.024 -13.397 -16.832 1.00 . B B . 5 SER CA 1 1 2 3766 2 1 5 SER CB C 3.523 -12.204 -16.009 1.00 . B B . 5 SER CB 1 1 2 3767 2 1 5 SER H H 3.863 -12.527 -18.567 1.00 . B B . 5 SER H 1 1 2 3768 2 1 5 SER HA H 3.345 -14.308 -16.350 1.00 . B B . 5 SER HA 1 1 2 3769 2 1 5 SER HB2 H 4.601 -12.208 -15.992 1.00 . B B . 5 SER HB2 1 1 2 3770 2 1 5 SER HB3 H 3.172 -11.286 -16.456 1.00 . B B . 5 SER HB3 1 1 2 3771 2 1 5 SER HG H 3.794 -12.425 -14.076 1.00 . B B . 5 SER HG 1 1 2 3772 2 1 5 SER N N 3.604 -13.383 -18.163 1.00 . B B . 5 SER N 1 1 2 3773 2 1 5 SER O O 0.896 -12.625 -17.647 1.00 . B B . 5 SER O 1 1 2 3774 2 1 5 SER OG O 3.047 -12.275 -14.674 1.00 . B B . 5 SER OG 1 1 2 3775 2 1 6 LYS C C -0.912 -14.404 -14.509 1.00 . B B . 6 LYS C 1 1 2 3776 2 1 6 LYS CA C -0.544 -14.360 -15.986 1.00 . B B . 6 LYS CA 1 1 2 3777 2 1 6 LYS CB C -1.075 -15.610 -16.692 1.00 . B B . 6 LYS CB 1 1 2 3778 2 1 6 LYS CD C -1.269 -18.113 -16.505 1.00 . B B . 6 LYS CD 1 1 2 3779 2 1 6 LYS CE C -2.518 -18.090 -15.636 1.00 . B B . 6 LYS CE 1 1 2 3780 2 1 6 LYS CG C -0.398 -16.898 -16.242 1.00 . B B . 6 LYS CG 1 1 2 3781 2 1 6 LYS H H 1.458 -14.909 -15.607 1.00 . B B . 6 LYS H 1 1 2 3782 2 1 6 LYS HA H -0.976 -13.479 -16.435 1.00 . B B . 6 LYS HA 1 1 2 3783 2 1 6 LYS HB2 H -2.134 -15.697 -16.497 1.00 . B B . 6 LYS HB2 1 1 2 3784 2 1 6 LYS HB3 H -0.921 -15.501 -17.755 1.00 . B B . 6 LYS HB3 1 1 2 3785 2 1 6 LYS HD2 H -1.564 -18.117 -17.544 1.00 . B B . 6 LYS HD2 1 1 2 3786 2 1 6 LYS HD3 H -0.703 -19.008 -16.284 1.00 . B B . 6 LYS HD3 1 1 2 3787 2 1 6 LYS HE2 H -2.218 -18.056 -14.599 1.00 . B B . 6 LYS HE2 1 1 2 3788 2 1 6 LYS HE3 H -3.087 -17.203 -15.874 1.00 . B B . 6 LYS HE3 1 1 2 3789 2 1 6 LYS HG2 H 0.531 -17.012 -16.781 1.00 . B B . 6 LYS HG2 1 1 2 3790 2 1 6 LYS HG3 H -0.196 -16.835 -15.182 1.00 . B B . 6 LYS HG3 1 1 2 3791 2 1 6 LYS HZ1 H -4.169 -19.278 -15.180 1.00 . B B . 6 LYS HZ1 1 1 2 3792 2 1 6 LYS HZ2 H -2.817 -20.156 -15.705 1.00 . B B . 6 LYS HZ2 1 1 2 3793 2 1 6 LYS HZ3 H -3.750 -19.288 -16.823 1.00 . B B . 6 LYS HZ3 1 1 2 3794 2 1 6 LYS N N 0.903 -14.281 -16.116 1.00 . B B . 6 LYS N 1 1 2 3795 2 1 6 LYS NZ N -3.372 -19.286 -15.849 1.00 . B B . 6 LYS NZ 1 1 2 3796 2 1 6 LYS O O -1.946 -14.961 -14.134 1.00 . B B . 6 LYS O 1 1 2 3797 2 1 7 TYR C C 0.440 -15.180 -11.745 1.00 . B B . 7 TYR C 1 1 2 3798 2 1 7 TYR CA C -0.115 -13.849 -12.236 1.00 . B B . 7 TYR CA 1 1 2 3799 2 1 7 TYR CB C -1.529 -13.649 -11.672 1.00 . B B . 7 TYR CB 1 1 2 3800 2 1 7 TYR CD1 C -1.292 -11.128 -11.680 1.00 . B B . 7 TYR CD1 1 1 2 3801 2 1 7 TYR CD2 C -3.439 -12.070 -12.112 1.00 . B B . 7 TYR CD2 1 1 2 3802 2 1 7 TYR CE1 C -1.820 -9.858 -11.804 1.00 . B B . 7 TYR CE1 1 1 2 3803 2 1 7 TYR CE2 C -3.974 -10.805 -12.240 1.00 . B B . 7 TYR CE2 1 1 2 3804 2 1 7 TYR CG C -2.092 -12.255 -11.833 1.00 . B B . 7 TYR CG 1 1 2 3805 2 1 7 TYR CZ C -3.161 -9.701 -12.082 1.00 . B B . 7 TYR CZ 1 1 2 3806 2 1 7 TYR H H 0.642 -13.219 -14.109 1.00 . B B . 7 TYR H 1 1 2 3807 2 1 7 TYR HA H 0.520 -13.060 -11.855 1.00 . B B . 7 TYR HA 1 1 2 3808 2 1 7 TYR HB2 H -2.200 -14.330 -12.172 1.00 . B B . 7 TYR HB2 1 1 2 3809 2 1 7 TYR HB3 H -1.516 -13.882 -10.617 1.00 . B B . 7 TYR HB3 1 1 2 3810 2 1 7 TYR HD1 H -0.241 -11.256 -11.464 1.00 . B B . 7 TYR HD1 1 1 2 3811 2 1 7 TYR HD2 H -4.073 -12.937 -12.234 1.00 . B B . 7 TYR HD2 1 1 2 3812 2 1 7 TYR HE1 H -1.182 -8.993 -11.682 1.00 . B B . 7 TYR HE1 1 1 2 3813 2 1 7 TYR HE2 H -5.024 -10.682 -12.458 1.00 . B B . 7 TYR HE2 1 1 2 3814 2 1 7 TYR HH H -3.038 -7.855 -12.648 1.00 . B B . 7 TYR HH 1 1 2 3815 2 1 7 TYR N N -0.060 -13.771 -13.699 1.00 . B B . 7 TYR N 1 1 2 3816 2 1 7 TYR O O -0.283 -16.169 -11.635 1.00 . B B . 7 TYR O 1 1 2 3817 2 1 7 TYR OH O -3.691 -8.439 -12.205 1.00 . B B . 7 TYR OH 1 1 2 3818 2 1 8 SER C C 2.504 -16.144 -9.401 1.00 . B B . 8 SER C 1 1 2 3819 2 1 8 SER CA C 2.364 -16.366 -10.892 1.00 . B B . 8 SER CA 1 1 2 3820 2 1 8 SER CB C 3.730 -16.601 -11.537 1.00 . B B . 8 SER CB 1 1 2 3821 2 1 8 SER H H 2.279 -14.420 -11.662 1.00 . B B . 8 SER H 1 1 2 3822 2 1 8 SER HA H 1.738 -17.220 -11.060 1.00 . B B . 8 SER HA 1 1 2 3823 2 1 8 SER HB2 H 4.395 -15.792 -11.274 1.00 . B B . 8 SER HB2 1 1 2 3824 2 1 8 SER HB3 H 4.140 -17.535 -11.181 1.00 . B B . 8 SER HB3 1 1 2 3825 2 1 8 SER HG H 3.412 -17.562 -13.219 1.00 . B B . 8 SER HG 1 1 2 3826 2 1 8 SER N N 1.733 -15.206 -11.474 1.00 . B B . 8 SER N 1 1 2 3827 2 1 8 SER O O 3.092 -15.153 -8.975 1.00 . B B . 8 SER O 1 1 2 3828 2 1 8 SER OG O 3.621 -16.659 -12.950 1.00 . B B . 8 SER OG 1 1 2 3829 2 1 9 ASP C C 3.489 -17.106 -6.721 1.00 . B B . 9 ASP C 1 1 2 3830 2 1 9 ASP CA C 2.041 -16.946 -7.157 1.00 . B B . 9 ASP CA 1 1 2 3831 2 1 9 ASP CB C 1.149 -17.991 -6.473 1.00 . B B . 9 ASP CB 1 1 2 3832 2 1 9 ASP CG C 1.593 -19.421 -6.721 1.00 . B B . 9 ASP CG 1 1 2 3833 2 1 9 ASP H H 1.471 -17.811 -9.005 1.00 . B B . 9 ASP H 1 1 2 3834 2 1 9 ASP HA H 1.705 -15.959 -6.879 1.00 . B B . 9 ASP HA 1 1 2 3835 2 1 9 ASP HB2 H 1.159 -17.816 -5.407 1.00 . B B . 9 ASP HB2 1 1 2 3836 2 1 9 ASP HB3 H 0.138 -17.879 -6.836 1.00 . B B . 9 ASP HB3 1 1 2 3837 2 1 9 ASP N N 1.950 -17.050 -8.609 1.00 . B B . 9 ASP N 1 1 2 3838 2 1 9 ASP O O 3.870 -16.724 -5.616 1.00 . B B . 9 ASP O 1 1 2 3839 2 1 9 ASP OD1 O 1.904 -19.761 -7.881 1.00 . B B . 9 ASP OD1 1 1 2 3840 2 1 9 ASP OD2 O 1.605 -20.219 -5.759 1.00 . B B . 9 ASP OD2 1 1 2 3841 2 1 10 ALA C C 6.442 -16.491 -7.735 1.00 . B B . 10 ALA C 1 1 2 3842 2 1 10 ALA CA C 5.725 -17.788 -7.388 1.00 . B B . 10 ALA CA 1 1 2 3843 2 1 10 ALA CB C 6.284 -18.948 -8.199 1.00 . B B . 10 ALA CB 1 1 2 3844 2 1 10 ALA H H 3.923 -17.935 -8.485 1.00 . B B . 10 ALA H 1 1 2 3845 2 1 10 ALA HA H 5.870 -18.003 -6.339 1.00 . B B . 10 ALA HA 1 1 2 3846 2 1 10 ALA HB1 H 6.155 -18.747 -9.251 1.00 . B B . 10 ALA HB1 1 1 2 3847 2 1 10 ALA HB2 H 5.758 -19.855 -7.938 1.00 . B B . 10 ALA HB2 1 1 2 3848 2 1 10 ALA HB3 H 7.335 -19.066 -7.979 1.00 . B B . 10 ALA HB3 1 1 2 3849 2 1 10 ALA N N 4.300 -17.641 -7.626 1.00 . B B . 10 ALA N 1 1 2 3850 2 1 10 ALA O O 7.399 -16.092 -7.069 1.00 . B B . 10 ALA O 1 1 2 3851 2 1 11 GLN C C 6.110 -13.467 -8.179 1.00 . B B . 11 GLN C 1 1 2 3852 2 1 11 GLN CA C 6.506 -14.542 -9.181 1.00 . B B . 11 GLN CA 1 1 2 3853 2 1 11 GLN CB C 6.022 -14.169 -10.585 1.00 . B B . 11 GLN CB 1 1 2 3854 2 1 11 GLN CD C 6.131 -12.560 -12.525 1.00 . B B . 11 GLN CD 1 1 2 3855 2 1 11 GLN CG C 6.614 -12.878 -11.122 1.00 . B B . 11 GLN CG 1 1 2 3856 2 1 11 GLN H H 5.188 -16.200 -9.272 1.00 . B B . 11 GLN H 1 1 2 3857 2 1 11 GLN HA H 7.582 -14.633 -9.190 1.00 . B B . 11 GLN HA 1 1 2 3858 2 1 11 GLN HB2 H 6.283 -14.967 -11.264 1.00 . B B . 11 GLN HB2 1 1 2 3859 2 1 11 GLN HB3 H 4.946 -14.066 -10.566 1.00 . B B . 11 GLN HB3 1 1 2 3860 2 1 11 GLN HE21 H 7.847 -11.644 -12.933 1.00 . B B . 11 GLN HE21 1 1 2 3861 2 1 11 GLN HE22 H 6.683 -11.686 -14.215 1.00 . B B . 11 GLN HE22 1 1 2 3862 2 1 11 GLN HG2 H 6.334 -12.066 -10.467 1.00 . B B . 11 GLN HG2 1 1 2 3863 2 1 11 GLN HG3 H 7.690 -12.970 -11.139 1.00 . B B . 11 GLN HG3 1 1 2 3864 2 1 11 GLN N N 5.949 -15.823 -8.773 1.00 . B B . 11 GLN N 1 1 2 3865 2 1 11 GLN NE2 N 6.967 -11.897 -13.303 1.00 . B B . 11 GLN NE2 1 1 2 3866 2 1 11 GLN O O 6.932 -12.648 -7.772 1.00 . B B . 11 GLN O 1 1 2 3867 2 1 11 GLN OE1 O 5.015 -12.915 -12.907 1.00 . B B . 11 GLN OE1 1 1 2 3868 2 1 12 LEU C C 5.111 -12.650 -5.498 1.00 . B B . 12 LEU C 1 1 2 3869 2 1 12 LEU CA C 4.325 -12.557 -6.796 1.00 . B B . 12 LEU CA 1 1 2 3870 2 1 12 LEU CB C 2.839 -12.814 -6.519 1.00 . B B . 12 LEU CB 1 1 2 3871 2 1 12 LEU CD1 C 2.225 -10.453 -5.929 1.00 . B B . 12 LEU CD1 1 1 2 3872 2 1 12 LEU CD2 C 0.797 -12.340 -5.128 1.00 . B B . 12 LEU CD2 1 1 2 3873 2 1 12 LEU CG C 2.213 -11.898 -5.461 1.00 . B B . 12 LEU CG 1 1 2 3874 2 1 12 LEU H H 4.237 -14.176 -8.150 1.00 . B B . 12 LEU H 1 1 2 3875 2 1 12 LEU HA H 4.439 -11.562 -7.200 1.00 . B B . 12 LEU HA 1 1 2 3876 2 1 12 LEU HB2 H 2.294 -12.687 -7.446 1.00 . B B . 12 LEU HB2 1 1 2 3877 2 1 12 LEU HB3 H 2.725 -13.837 -6.193 1.00 . B B . 12 LEU HB3 1 1 2 3878 2 1 12 LEU HD11 H 1.793 -9.824 -5.165 1.00 . B B . 12 LEU HD11 1 1 2 3879 2 1 12 LEU HD12 H 1.647 -10.364 -6.838 1.00 . B B . 12 LEU HD12 1 1 2 3880 2 1 12 LEU HD13 H 3.242 -10.144 -6.118 1.00 . B B . 12 LEU HD13 1 1 2 3881 2 1 12 LEU HD21 H 0.817 -13.346 -4.737 1.00 . B B . 12 LEU HD21 1 1 2 3882 2 1 12 LEU HD22 H 0.191 -12.314 -6.022 1.00 . B B . 12 LEU HD22 1 1 2 3883 2 1 12 LEU HD23 H 0.376 -11.673 -4.386 1.00 . B B . 12 LEU HD23 1 1 2 3884 2 1 12 LEU HG H 2.802 -11.958 -4.556 1.00 . B B . 12 LEU HG 1 1 2 3885 2 1 12 LEU N N 4.843 -13.498 -7.773 1.00 . B B . 12 LEU N 1 1 2 3886 2 1 12 LEU O O 5.643 -11.651 -5.024 1.00 . B B . 12 LEU O 1 1 2 3887 2 1 13 SER C C 7.320 -13.545 -3.739 1.00 . B B . 13 SER C 1 1 2 3888 2 1 13 SER CA C 5.888 -14.065 -3.676 1.00 . B B . 13 SER CA 1 1 2 3889 2 1 13 SER CB C 5.869 -15.546 -3.289 1.00 . B B . 13 SER CB 1 1 2 3890 2 1 13 SER H H 4.801 -14.631 -5.404 1.00 . B B . 13 SER H 1 1 2 3891 2 1 13 SER HA H 5.354 -13.505 -2.925 1.00 . B B . 13 SER HA 1 1 2 3892 2 1 13 SER HB2 H 6.517 -15.702 -2.439 1.00 . B B . 13 SER HB2 1 1 2 3893 2 1 13 SER HB3 H 4.860 -15.831 -3.029 1.00 . B B . 13 SER HB3 1 1 2 3894 2 1 13 SER HG H 5.576 -16.896 -4.679 1.00 . B B . 13 SER HG 1 1 2 3895 2 1 13 SER N N 5.201 -13.859 -4.945 1.00 . B B . 13 SER N 1 1 2 3896 2 1 13 SER O O 7.781 -12.885 -2.811 1.00 . B B . 13 SER O 1 1 2 3897 2 1 13 SER OG O 6.314 -16.361 -4.356 1.00 . B B . 13 SER OG 1 1 2 3898 2 1 14 ALA C C 9.413 -11.804 -4.947 1.00 . B B . 14 ALA C 1 1 2 3899 2 1 14 ALA CA C 9.365 -13.325 -5.047 1.00 . B B . 14 ALA CA 1 1 2 3900 2 1 14 ALA CB C 9.904 -13.786 -6.393 1.00 . B B . 14 ALA CB 1 1 2 3901 2 1 14 ALA H H 7.593 -14.375 -5.543 1.00 . B B . 14 ALA H 1 1 2 3902 2 1 14 ALA HA H 9.990 -13.746 -4.274 1.00 . B B . 14 ALA HA 1 1 2 3903 2 1 14 ALA HB1 H 9.307 -13.358 -7.185 1.00 . B B . 14 ALA HB1 1 1 2 3904 2 1 14 ALA HB2 H 9.857 -14.863 -6.448 1.00 . B B . 14 ALA HB2 1 1 2 3905 2 1 14 ALA HB3 H 10.929 -13.465 -6.499 1.00 . B B . 14 ALA HB3 1 1 2 3906 2 1 14 ALA N N 8.008 -13.818 -4.846 1.00 . B B . 14 ALA N 1 1 2 3907 2 1 14 ALA O O 10.330 -11.245 -4.345 1.00 . B B . 14 ALA O 1 1 2 3908 2 1 15 ILE C C 8.062 -9.177 -4.077 1.00 . B B . 15 ILE C 1 1 2 3909 2 1 15 ILE CA C 8.338 -9.686 -5.494 1.00 . B B . 15 ILE CA 1 1 2 3910 2 1 15 ILE CB C 7.248 -9.154 -6.453 1.00 . B B . 15 ILE CB 1 1 2 3911 2 1 15 ILE CD1 C 6.503 -9.144 -8.894 1.00 . B B . 15 ILE CD1 1 1 2 3912 2 1 15 ILE CG1 C 7.558 -9.570 -7.894 1.00 . B B . 15 ILE CG1 1 1 2 3913 2 1 15 ILE CG2 C 7.138 -7.636 -6.349 1.00 . B B . 15 ILE CG2 1 1 2 3914 2 1 15 ILE H H 7.708 -11.649 -5.983 1.00 . B B . 15 ILE H 1 1 2 3915 2 1 15 ILE HA H 9.293 -9.300 -5.820 1.00 . B B . 15 ILE HA 1 1 2 3916 2 1 15 ILE HB H 6.303 -9.580 -6.158 1.00 . B B . 15 ILE HB 1 1 2 3917 2 1 15 ILE HD11 H 6.395 -8.070 -8.870 1.00 . B B . 15 ILE HD11 1 1 2 3918 2 1 15 ILE HD12 H 5.559 -9.606 -8.638 1.00 . B B . 15 ILE HD12 1 1 2 3919 2 1 15 ILE HD13 H 6.798 -9.454 -9.885 1.00 . B B . 15 ILE HD13 1 1 2 3920 2 1 15 ILE HG12 H 8.495 -9.127 -8.196 1.00 . B B . 15 ILE HG12 1 1 2 3921 2 1 15 ILE HG13 H 7.644 -10.646 -7.940 1.00 . B B . 15 ILE HG13 1 1 2 3922 2 1 15 ILE HG21 H 6.866 -7.364 -5.341 1.00 . B B . 15 ILE HG21 1 1 2 3923 2 1 15 ILE HG22 H 6.381 -7.283 -7.034 1.00 . B B . 15 ILE HG22 1 1 2 3924 2 1 15 ILE HG23 H 8.088 -7.189 -6.601 1.00 . B B . 15 ILE HG23 1 1 2 3925 2 1 15 ILE N N 8.415 -11.142 -5.524 1.00 . B B . 15 ILE N 1 1 2 3926 2 1 15 ILE O O 8.726 -8.254 -3.605 1.00 . B B . 15 ILE O 1 1 2 3927 2 1 16 VAL C C 7.943 -9.622 -1.111 1.00 . B B . 16 VAL C 1 1 2 3928 2 1 16 VAL CA C 6.754 -9.372 -2.034 1.00 . B B . 16 VAL CA 1 1 2 3929 2 1 16 VAL CB C 5.522 -10.116 -1.461 1.00 . B B . 16 VAL CB 1 1 2 3930 2 1 16 VAL CG1 C 4.828 -9.255 -0.419 1.00 . B B . 16 VAL CG1 1 1 2 3931 2 1 16 VAL CG2 C 4.539 -10.509 -2.551 1.00 . B B . 16 VAL CG2 1 1 2 3932 2 1 16 VAL H H 6.591 -10.518 -3.819 1.00 . B B . 16 VAL H 1 1 2 3933 2 1 16 VAL HA H 6.539 -8.313 -2.048 1.00 . B B . 16 VAL HA 1 1 2 3934 2 1 16 VAL HB H 5.869 -11.018 -0.976 1.00 . B B . 16 VAL HB 1 1 2 3935 2 1 16 VAL HG11 H 4.364 -8.406 -0.908 1.00 . B B . 16 VAL HG11 1 1 2 3936 2 1 16 VAL HG12 H 5.553 -8.904 0.299 1.00 . B B . 16 VAL HG12 1 1 2 3937 2 1 16 VAL HG13 H 4.071 -9.838 0.086 1.00 . B B . 16 VAL HG13 1 1 2 3938 2 1 16 VAL HG21 H 5.032 -11.148 -3.267 1.00 . B B . 16 VAL HG21 1 1 2 3939 2 1 16 VAL HG22 H 4.178 -9.622 -3.051 1.00 . B B . 16 VAL HG22 1 1 2 3940 2 1 16 VAL HG23 H 3.705 -11.037 -2.112 1.00 . B B . 16 VAL HG23 1 1 2 3941 2 1 16 VAL N N 7.090 -9.784 -3.396 1.00 . B B . 16 VAL N 1 1 2 3942 2 1 16 VAL O O 8.296 -8.779 -0.284 1.00 . B B . 16 VAL O 1 1 2 3943 2 1 17 ASN C C 10.942 -10.299 -0.816 1.00 . B B . 17 ASN C 1 1 2 3944 2 1 17 ASN CA C 9.729 -11.153 -0.478 1.00 . B B . 17 ASN CA 1 1 2 3945 2 1 17 ASN CB C 10.071 -12.636 -0.664 1.00 . B B . 17 ASN CB 1 1 2 3946 2 1 17 ASN CG C 9.066 -13.555 0.002 1.00 . B B . 17 ASN CG 1 1 2 3947 2 1 17 ASN H H 8.246 -11.404 -1.970 1.00 . B B . 17 ASN H 1 1 2 3948 2 1 17 ASN HA H 9.472 -10.986 0.558 1.00 . B B . 17 ASN HA 1 1 2 3949 2 1 17 ASN HB2 H 10.092 -12.864 -1.719 1.00 . B B . 17 ASN HB2 1 1 2 3950 2 1 17 ASN HB3 H 11.045 -12.829 -0.239 1.00 . B B . 17 ASN HB3 1 1 2 3951 2 1 17 ASN HD21 H 9.419 -14.974 -1.349 1.00 . B B . 17 ASN HD21 1 1 2 3952 2 1 17 ASN HD22 H 8.247 -15.363 -0.130 1.00 . B B . 17 ASN HD22 1 1 2 3953 2 1 17 ASN N N 8.573 -10.778 -1.283 1.00 . B B . 17 ASN N 1 1 2 3954 2 1 17 ASN ND2 N 8.893 -14.748 -0.548 1.00 . B B . 17 ASN ND2 1 1 2 3955 2 1 17 ASN O O 11.876 -10.202 -0.021 1.00 . B B . 17 ASN O 1 1 2 3956 2 1 17 ASN OD1 O 8.451 -13.196 1.004 1.00 . B B . 17 ASN OD1 1 1 2 3957 2 1 18 ASP C C 11.894 -7.521 -1.599 1.00 . B B . 18 ASP C 1 1 2 3958 2 1 18 ASP CA C 12.004 -8.801 -2.390 1.00 . B B . 18 ASP CA 1 1 2 3959 2 1 18 ASP CB C 11.932 -8.514 -3.891 1.00 . B B . 18 ASP CB 1 1 2 3960 2 1 18 ASP CG C 13.172 -7.824 -4.428 1.00 . B B . 18 ASP CG 1 1 2 3961 2 1 18 ASP H H 10.162 -9.773 -2.578 1.00 . B B . 18 ASP H 1 1 2 3962 2 1 18 ASP HA H 12.938 -9.289 -2.157 1.00 . B B . 18 ASP HA 1 1 2 3963 2 1 18 ASP HB2 H 11.803 -9.444 -4.422 1.00 . B B . 18 ASP HB2 1 1 2 3964 2 1 18 ASP HB3 H 11.082 -7.877 -4.079 1.00 . B B . 18 ASP HB3 1 1 2 3965 2 1 18 ASP N N 10.924 -9.672 -1.985 1.00 . B B . 18 ASP N 1 1 2 3966 2 1 18 ASP O O 12.856 -7.090 -0.993 1.00 . B B . 18 ASP O 1 1 2 3967 2 1 18 ASP OD1 O 14.282 -8.364 -4.257 1.00 . B B . 18 ASP OD1 1 1 2 3968 2 1 18 ASP OD2 O 13.038 -6.766 -5.077 1.00 . B B . 18 ASP OD2 1 1 2 3969 2 1 19 MET C C 10.758 -5.979 0.687 1.00 . B B . 19 MET C 1 1 2 3970 2 1 19 MET CA C 10.405 -5.756 -0.782 1.00 . B B . 19 MET CA 1 1 2 3971 2 1 19 MET CB C 8.929 -5.367 -0.903 1.00 . B B . 19 MET CB 1 1 2 3972 2 1 19 MET CE C 8.565 -3.477 -4.609 1.00 . B B . 19 MET CE 1 1 2 3973 2 1 19 MET CG C 8.487 -5.036 -2.321 1.00 . B B . 19 MET CG 1 1 2 3974 2 1 19 MET H H 9.959 -7.369 -2.082 1.00 . B B . 19 MET H 1 1 2 3975 2 1 19 MET HA H 11.016 -4.957 -1.173 1.00 . B B . 19 MET HA 1 1 2 3976 2 1 19 MET HB2 H 8.325 -6.188 -0.545 1.00 . B B . 19 MET HB2 1 1 2 3977 2 1 19 MET HB3 H 8.746 -4.502 -0.282 1.00 . B B . 19 MET HB3 1 1 2 3978 2 1 19 MET HE1 H 8.996 -2.649 -5.152 1.00 . B B . 19 MET HE1 1 1 2 3979 2 1 19 MET HE2 H 7.502 -3.316 -4.493 1.00 . B B . 19 MET HE2 1 1 2 3980 2 1 19 MET HE3 H 8.732 -4.393 -5.155 1.00 . B B . 19 MET HE3 1 1 2 3981 2 1 19 MET HG2 H 8.693 -5.885 -2.955 1.00 . B B . 19 MET HG2 1 1 2 3982 2 1 19 MET HG3 H 7.425 -4.843 -2.316 1.00 . B B . 19 MET HG3 1 1 2 3983 2 1 19 MET N N 10.685 -6.960 -1.564 1.00 . B B . 19 MET N 1 1 2 3984 2 1 19 MET O O 11.357 -5.118 1.335 1.00 . B B . 19 MET O 1 1 2 3985 2 1 19 MET SD S 9.332 -3.595 -2.997 1.00 . B B . 19 MET SD 1 1 2 3986 2 1 20 ILE C C 12.240 -7.589 2.742 1.00 . B B . 20 ILE C 1 1 2 3987 2 1 20 ILE CA C 10.723 -7.523 2.571 1.00 . B B . 20 ILE CA 1 1 2 3988 2 1 20 ILE CB C 10.097 -8.885 2.952 1.00 . B B . 20 ILE CB 1 1 2 3989 2 1 20 ILE CD1 C 7.878 -10.136 3.108 1.00 . B B . 20 ILE CD1 1 1 2 3990 2 1 20 ILE CG1 C 8.570 -8.814 2.848 1.00 . B B . 20 ILE CG1 1 1 2 3991 2 1 20 ILE CG2 C 10.512 -9.296 4.360 1.00 . B B . 20 ILE CG2 1 1 2 3992 2 1 20 ILE H H 9.861 -7.765 0.651 1.00 . B B . 20 ILE H 1 1 2 3993 2 1 20 ILE HA H 10.327 -6.766 3.234 1.00 . B B . 20 ILE HA 1 1 2 3994 2 1 20 ILE HB H 10.463 -9.629 2.262 1.00 . B B . 20 ILE HB 1 1 2 3995 2 1 20 ILE HD11 H 8.141 -10.491 4.094 1.00 . B B . 20 ILE HD11 1 1 2 3996 2 1 20 ILE HD12 H 8.191 -10.859 2.370 1.00 . B B . 20 ILE HD12 1 1 2 3997 2 1 20 ILE HD13 H 6.809 -10.000 3.050 1.00 . B B . 20 ILE HD13 1 1 2 3998 2 1 20 ILE HG12 H 8.202 -8.101 3.570 1.00 . B B . 20 ILE HG12 1 1 2 3999 2 1 20 ILE HG13 H 8.300 -8.487 1.856 1.00 . B B . 20 ILE HG13 1 1 2 4000 2 1 20 ILE HG21 H 11.588 -9.384 4.408 1.00 . B B . 20 ILE HG21 1 1 2 4001 2 1 20 ILE HG22 H 10.062 -10.248 4.604 1.00 . B B . 20 ILE HG22 1 1 2 4002 2 1 20 ILE HG23 H 10.180 -8.549 5.064 1.00 . B B . 20 ILE HG23 1 1 2 4003 2 1 20 ILE N N 10.385 -7.146 1.205 1.00 . B B . 20 ILE N 1 1 2 4004 2 1 20 ILE O O 12.787 -7.131 3.746 1.00 . B B . 20 ILE O 1 1 2 4005 2 1 21 ALA C C 14.961 -6.803 1.713 1.00 . B B . 21 ALA C 1 1 2 4006 2 1 21 ALA CA C 14.369 -8.206 1.745 1.00 . B B . 21 ALA CA 1 1 2 4007 2 1 21 ALA CB C 14.870 -9.026 0.566 1.00 . B B . 21 ALA CB 1 1 2 4008 2 1 21 ALA H H 12.424 -8.521 0.982 1.00 . B B . 21 ALA H 1 1 2 4009 2 1 21 ALA HA H 14.681 -8.697 2.656 1.00 . B B . 21 ALA HA 1 1 2 4010 2 1 21 ALA HB1 H 14.459 -10.024 0.622 1.00 . B B . 21 ALA HB1 1 1 2 4011 2 1 21 ALA HB2 H 15.948 -9.078 0.595 1.00 . B B . 21 ALA HB2 1 1 2 4012 2 1 21 ALA HB3 H 14.557 -8.558 -0.356 1.00 . B B . 21 ALA HB3 1 1 2 4013 2 1 21 ALA N N 12.916 -8.144 1.743 1.00 . B B . 21 ALA N 1 1 2 4014 2 1 21 ALA O O 15.934 -6.520 2.403 1.00 . B B . 21 ALA O 1 1 2 4015 2 1 22 VAL C C 14.717 -3.864 2.192 1.00 . B B . 22 VAL C 1 1 2 4016 2 1 22 VAL CA C 14.784 -4.535 0.822 1.00 . B B . 22 VAL CA 1 1 2 4017 2 1 22 VAL CB C 13.921 -3.738 -0.180 1.00 . B B . 22 VAL CB 1 1 2 4018 2 1 22 VAL CG1 C 14.487 -2.343 -0.379 1.00 . B B . 22 VAL CG1 1 1 2 4019 2 1 22 VAL CG2 C 13.814 -4.469 -1.514 1.00 . B B . 22 VAL CG2 1 1 2 4020 2 1 22 VAL H H 13.606 -6.235 0.348 1.00 . B B . 22 VAL H 1 1 2 4021 2 1 22 VAL HA H 15.808 -4.522 0.476 1.00 . B B . 22 VAL HA 1 1 2 4022 2 1 22 VAL HB H 12.927 -3.640 0.233 1.00 . B B . 22 VAL HB 1 1 2 4023 2 1 22 VAL HG11 H 14.516 -1.826 0.568 1.00 . B B . 22 VAL HG11 1 1 2 4024 2 1 22 VAL HG12 H 13.862 -1.798 -1.069 1.00 . B B . 22 VAL HG12 1 1 2 4025 2 1 22 VAL HG13 H 15.488 -2.416 -0.779 1.00 . B B . 22 VAL HG13 1 1 2 4026 2 1 22 VAL HG21 H 13.293 -5.416 -1.373 1.00 . B B . 22 VAL HG21 1 1 2 4027 2 1 22 VAL HG22 H 14.802 -4.659 -1.902 1.00 . B B . 22 VAL HG22 1 1 2 4028 2 1 22 VAL HG23 H 13.262 -3.861 -2.215 1.00 . B B . 22 VAL HG23 1 1 2 4029 2 1 22 VAL N N 14.359 -5.928 0.914 1.00 . B B . 22 VAL N 1 1 2 4030 2 1 22 VAL O O 15.624 -3.119 2.579 1.00 . B B . 22 VAL O 1 1 2 4031 2 1 23 LEU C C 14.625 -4.163 5.181 1.00 . B B . 23 LEU C 1 1 2 4032 2 1 23 LEU CA C 13.501 -3.642 4.294 1.00 . B B . 23 LEU CA 1 1 2 4033 2 1 23 LEU CB C 12.145 -4.049 4.878 1.00 . B B . 23 LEU CB 1 1 2 4034 2 1 23 LEU CD1 C 9.646 -3.936 4.822 1.00 . B B . 23 LEU CD1 1 1 2 4035 2 1 23 LEU CD2 C 10.994 -1.855 4.494 1.00 . B B . 23 LEU CD2 1 1 2 4036 2 1 23 LEU CG C 10.932 -3.357 4.253 1.00 . B B . 23 LEU CG 1 1 2 4037 2 1 23 LEU H H 12.927 -4.693 2.541 1.00 . B B . 23 LEU H 1 1 2 4038 2 1 23 LEU HA H 13.559 -2.564 4.258 1.00 . B B . 23 LEU HA 1 1 2 4039 2 1 23 LEU HB2 H 12.029 -5.117 4.754 1.00 . B B . 23 LEU HB2 1 1 2 4040 2 1 23 LEU HB3 H 12.152 -3.827 5.934 1.00 . B B . 23 LEU HB3 1 1 2 4041 2 1 23 LEU HD11 H 9.577 -4.982 4.562 1.00 . B B . 23 LEU HD11 1 1 2 4042 2 1 23 LEU HD12 H 8.799 -3.405 4.412 1.00 . B B . 23 LEU HD12 1 1 2 4043 2 1 23 LEU HD13 H 9.651 -3.831 5.897 1.00 . B B . 23 LEU HD13 1 1 2 4044 2 1 23 LEU HD21 H 11.883 -1.452 4.033 1.00 . B B . 23 LEU HD21 1 1 2 4045 2 1 23 LEU HD22 H 11.020 -1.663 5.557 1.00 . B B . 23 LEU HD22 1 1 2 4046 2 1 23 LEU HD23 H 10.121 -1.387 4.065 1.00 . B B . 23 LEU HD23 1 1 2 4047 2 1 23 LEU HG H 10.934 -3.528 3.186 1.00 . B B . 23 LEU HG 1 1 2 4048 2 1 23 LEU N N 13.646 -4.142 2.930 1.00 . B B . 23 LEU N 1 1 2 4049 2 1 23 LEU O O 15.064 -3.488 6.106 1.00 . B B . 23 LEU O 1 1 2 4050 2 1 24 GLU C C 17.532 -5.378 5.220 1.00 . B B . 24 GLU C 1 1 2 4051 2 1 24 GLU CA C 16.185 -5.974 5.619 1.00 . B B . 24 GLU CA 1 1 2 4052 2 1 24 GLU CB C 16.187 -7.483 5.390 1.00 . B B . 24 GLU CB 1 1 2 4053 2 1 24 GLU CD C 15.587 -8.329 7.675 1.00 . B B . 24 GLU CD 1 1 2 4054 2 1 24 GLU CG C 15.158 -8.215 6.227 1.00 . B B . 24 GLU CG 1 1 2 4055 2 1 24 GLU H H 14.672 -5.870 4.151 1.00 . B B . 24 GLU H 1 1 2 4056 2 1 24 GLU HA H 16.022 -5.782 6.667 1.00 . B B . 24 GLU HA 1 1 2 4057 2 1 24 GLU HB2 H 15.978 -7.679 4.347 1.00 . B B . 24 GLU HB2 1 1 2 4058 2 1 24 GLU HB3 H 17.165 -7.873 5.633 1.00 . B B . 24 GLU HB3 1 1 2 4059 2 1 24 GLU HG2 H 14.221 -7.679 6.183 1.00 . B B . 24 GLU HG2 1 1 2 4060 2 1 24 GLU HG3 H 15.026 -9.209 5.825 1.00 . B B . 24 GLU HG3 1 1 2 4061 2 1 24 GLU N N 15.089 -5.366 4.883 1.00 . B B . 24 GLU N 1 1 2 4062 2 1 24 GLU O O 18.491 -5.434 5.993 1.00 . B B . 24 GLU O 1 1 2 4063 2 1 24 GLU OE1 O 15.764 -7.287 8.338 1.00 . B B . 24 GLU OE1 1 1 2 4064 2 1 24 GLU OE2 O 15.775 -9.470 8.148 1.00 . B B . 24 GLU OE2 1 1 2 4065 2 1 25 LYS C C 19.078 -2.867 4.224 1.00 . B B . 25 LYS C 1 1 2 4066 2 1 25 LYS CA C 18.836 -4.204 3.535 1.00 . B B . 25 LYS CA 1 1 2 4067 2 1 25 LYS CB C 18.785 -3.977 2.018 1.00 . B B . 25 LYS CB 1 1 2 4068 2 1 25 LYS CD C 19.190 -6.399 1.434 1.00 . B B . 25 LYS CD 1 1 2 4069 2 1 25 LYS CE C 18.637 -7.601 0.690 1.00 . B B . 25 LYS CE 1 1 2 4070 2 1 25 LYS CG C 18.316 -5.177 1.213 1.00 . B B . 25 LYS CG 1 1 2 4071 2 1 25 LYS H H 16.803 -4.802 3.450 1.00 . B B . 25 LYS H 1 1 2 4072 2 1 25 LYS HA H 19.650 -4.871 3.767 1.00 . B B . 25 LYS HA 1 1 2 4073 2 1 25 LYS HB2 H 18.114 -3.157 1.815 1.00 . B B . 25 LYS HB2 1 1 2 4074 2 1 25 LYS HB3 H 19.774 -3.710 1.677 1.00 . B B . 25 LYS HB3 1 1 2 4075 2 1 25 LYS HD2 H 20.187 -6.190 1.073 1.00 . B B . 25 LYS HD2 1 1 2 4076 2 1 25 LYS HD3 H 19.225 -6.623 2.491 1.00 . B B . 25 LYS HD3 1 1 2 4077 2 1 25 LYS HE2 H 17.631 -7.789 1.035 1.00 . B B . 25 LYS HE2 1 1 2 4078 2 1 25 LYS HE3 H 18.616 -7.373 -0.367 1.00 . B B . 25 LYS HE3 1 1 2 4079 2 1 25 LYS HG2 H 17.304 -5.419 1.506 1.00 . B B . 25 LYS HG2 1 1 2 4080 2 1 25 LYS HG3 H 18.333 -4.919 0.163 1.00 . B B . 25 LYS HG3 1 1 2 4081 2 1 25 LYS HZ1 H 20.395 -8.705 0.471 1.00 . B B . 25 LYS HZ1 1 1 2 4082 2 1 25 LYS HZ2 H 18.985 -9.643 0.464 1.00 . B B . 25 LYS HZ2 1 1 2 4083 2 1 25 LYS HZ3 H 19.571 -9.006 1.923 1.00 . B B . 25 LYS HZ3 1 1 2 4084 2 1 25 LYS N N 17.601 -4.810 4.021 1.00 . B B . 25 LYS N 1 1 2 4085 2 1 25 LYS NZ N 19.453 -8.821 0.902 1.00 . B B . 25 LYS NZ 1 1 2 4086 2 1 25 LYS O O 20.150 -2.623 4.774 1.00 . B B . 25 LYS O 1 1 2 4087 2 1 26 HIS C C 17.813 -0.632 6.210 1.00 . B B . 26 HIS C 1 1 2 4088 2 1 26 HIS CA C 18.197 -0.659 4.735 1.00 . B B . 26 HIS CA 1 1 2 4089 2 1 26 HIS CB C 17.307 0.314 3.954 1.00 . B B . 26 HIS CB 1 1 2 4090 2 1 26 HIS CD2 C 18.190 2.665 3.301 1.00 . B B . 26 HIS CD2 1 1 2 4091 2 1 26 HIS CE1 C 17.881 3.678 5.219 1.00 . B B . 26 HIS CE1 1 1 2 4092 2 1 26 HIS CG C 17.660 1.759 4.156 1.00 . B B . 26 HIS CG 1 1 2 4093 2 1 26 HIS H H 17.219 -2.282 3.778 1.00 . B B . 26 HIS H 1 1 2 4094 2 1 26 HIS HA H 19.228 -0.355 4.634 1.00 . B B . 26 HIS HA 1 1 2 4095 2 1 26 HIS HB2 H 17.391 0.098 2.898 1.00 . B B . 26 HIS HB2 1 1 2 4096 2 1 26 HIS HB3 H 16.282 0.179 4.260 1.00 . B B . 26 HIS HB3 1 1 2 4097 2 1 26 HIS HD1 H 17.126 2.036 6.182 1.00 . B B . 26 HIS HD1 1 1 2 4098 2 1 26 HIS HD2 H 18.460 2.489 2.270 1.00 . B B . 26 HIS HD2 1 1 2 4099 2 1 26 HIS HE1 H 17.860 4.434 5.989 1.00 . B B . 26 HIS HE1 1 1 2 4100 2 1 26 HIS HE2 H 18.810 4.641 3.661 1.00 . B B . 26 HIS HE2 1 1 2 4101 2 1 26 HIS N N 18.068 -2.007 4.190 1.00 . B B . 26 HIS N 1 1 2 4102 2 1 26 HIS ND1 N 17.479 2.428 5.351 1.00 . B B . 26 HIS ND1 1 1 2 4103 2 1 26 HIS NE2 N 18.318 3.848 3.986 1.00 . B B . 26 HIS NE2 1 1 2 4104 2 1 26 HIS O O 18.225 0.268 6.944 1.00 . B B . 26 HIS O 1 1 2 4105 2 1 27 LYS C C 15.510 -0.543 8.230 1.00 . B B . 27 LYS C 1 1 2 4106 2 1 27 LYS CA C 16.481 -1.691 7.979 1.00 . B B . 27 LYS CA 1 1 2 4107 2 1 27 LYS CB C 17.596 -1.713 9.033 1.00 . B B . 27 LYS CB 1 1 2 4108 2 1 27 LYS CD C 17.339 -4.060 9.895 1.00 . B B . 27 LYS CD 1 1 2 4109 2 1 27 LYS CE C 18.009 -5.409 10.114 1.00 . B B . 27 LYS CE 1 1 2 4110 2 1 27 LYS CG C 18.259 -3.075 9.190 1.00 . B B . 27 LYS CG 1 1 2 4111 2 1 27 LYS H H 16.793 -2.334 5.990 1.00 . B B . 27 LYS H 1 1 2 4112 2 1 27 LYS HA H 15.926 -2.618 8.048 1.00 . B B . 27 LYS HA 1 1 2 4113 2 1 27 LYS HB2 H 18.356 -0.996 8.752 1.00 . B B . 27 LYS HB2 1 1 2 4114 2 1 27 LYS HB3 H 17.180 -1.426 9.988 1.00 . B B . 27 LYS HB3 1 1 2 4115 2 1 27 LYS HD2 H 17.060 -3.651 10.854 1.00 . B B . 27 LYS HD2 1 1 2 4116 2 1 27 LYS HD3 H 16.454 -4.202 9.292 1.00 . B B . 27 LYS HD3 1 1 2 4117 2 1 27 LYS HE2 H 19.003 -5.242 10.501 1.00 . B B . 27 LYS HE2 1 1 2 4118 2 1 27 LYS HE3 H 17.433 -5.969 10.835 1.00 . B B . 27 LYS HE3 1 1 2 4119 2 1 27 LYS HG2 H 18.500 -3.461 8.211 1.00 . B B . 27 LYS HG2 1 1 2 4120 2 1 27 LYS HG3 H 19.165 -2.962 9.769 1.00 . B B . 27 LYS HG3 1 1 2 4121 2 1 27 LYS HZ1 H 18.694 -7.054 9.020 1.00 . B B . 27 LYS HZ1 1 1 2 4122 2 1 27 LYS HZ2 H 18.548 -5.635 8.102 1.00 . B B . 27 LYS HZ2 1 1 2 4123 2 1 27 LYS HZ3 H 17.158 -6.505 8.547 1.00 . B B . 27 LYS HZ3 1 1 2 4124 2 1 27 LYS N N 17.026 -1.624 6.623 1.00 . B B . 27 LYS N 1 1 2 4125 2 1 27 LYS NZ N 18.113 -6.201 8.857 1.00 . B B . 27 LYS NZ 1 1 2 4126 2 1 27 LYS O O 15.901 0.545 8.647 1.00 . B B . 27 LYS O 1 1 2 4127 2 1 28 ALA C C 12.008 -0.465 8.845 1.00 . B B . 28 ALA C 1 1 2 4128 2 1 28 ALA CA C 13.194 0.190 8.155 1.00 . B B . 28 ALA CA 1 1 2 4129 2 1 28 ALA CB C 12.762 0.819 6.837 1.00 . B B . 28 ALA CB 1 1 2 4130 2 1 28 ALA H H 14.000 -1.663 7.550 1.00 . B B . 28 ALA H 1 1 2 4131 2 1 28 ALA HA H 13.588 0.970 8.791 1.00 . B B . 28 ALA HA 1 1 2 4132 2 1 28 ALA HB1 H 13.608 1.310 6.381 1.00 . B B . 28 ALA HB1 1 1 2 4133 2 1 28 ALA HB2 H 11.983 1.543 7.024 1.00 . B B . 28 ALA HB2 1 1 2 4134 2 1 28 ALA HB3 H 12.389 0.051 6.176 1.00 . B B . 28 ALA HB3 1 1 2 4135 2 1 28 ALA N N 14.242 -0.789 7.931 1.00 . B B . 28 ALA N 1 1 2 4136 2 1 28 ALA O O 11.476 -1.462 8.360 1.00 . B B . 28 ALA O 1 1 2 4137 2 1 29 PRO C C 9.132 -0.185 10.052 1.00 . B B . 29 PRO C 1 1 2 4138 2 1 29 PRO CA C 10.459 -0.466 10.748 1.00 . B B . 29 PRO CA 1 1 2 4139 2 1 29 PRO CB C 10.531 0.275 12.085 1.00 . B B . 29 PRO CB 1 1 2 4140 2 1 29 PRO CD C 12.199 1.240 10.667 1.00 . B B . 29 PRO CD 1 1 2 4141 2 1 29 PRO CG C 11.229 1.554 11.775 1.00 . B B . 29 PRO CG 1 1 2 4142 2 1 29 PRO HA H 10.562 -1.527 10.915 1.00 . B B . 29 PRO HA 1 1 2 4143 2 1 29 PRO HB2 H 9.532 0.450 12.458 1.00 . B B . 29 PRO HB2 1 1 2 4144 2 1 29 PRO HB3 H 11.089 -0.315 12.797 1.00 . B B . 29 PRO HB3 1 1 2 4145 2 1 29 PRO HD2 H 12.279 2.074 9.985 1.00 . B B . 29 PRO HD2 1 1 2 4146 2 1 29 PRO HD3 H 13.167 0.989 11.073 1.00 . B B . 29 PRO HD3 1 1 2 4147 2 1 29 PRO HG2 H 10.513 2.296 11.448 1.00 . B B . 29 PRO HG2 1 1 2 4148 2 1 29 PRO HG3 H 11.760 1.904 12.647 1.00 . B B . 29 PRO HG3 1 1 2 4149 2 1 29 PRO N N 11.593 0.071 9.999 1.00 . B B . 29 PRO N 1 1 2 4150 2 1 29 PRO O O 9.051 0.692 9.190 1.00 . B B . 29 PRO O 1 1 2 4151 2 1 30 VAL C C 6.297 0.672 9.879 1.00 . B B . 30 VAL C 1 1 2 4152 2 1 30 VAL CA C 6.758 -0.786 9.869 1.00 . B B . 30 VAL CA 1 1 2 4153 2 1 30 VAL CB C 5.734 -1.648 10.643 1.00 . B B . 30 VAL CB 1 1 2 4154 2 1 30 VAL CG1 C 4.346 -1.535 10.029 1.00 . B B . 30 VAL CG1 1 1 2 4155 2 1 30 VAL CG2 C 6.182 -3.101 10.687 1.00 . B B . 30 VAL CG2 1 1 2 4156 2 1 30 VAL H H 8.240 -1.601 11.142 1.00 . B B . 30 VAL H 1 1 2 4157 2 1 30 VAL HA H 6.793 -1.134 8.846 1.00 . B B . 30 VAL HA 1 1 2 4158 2 1 30 VAL HB H 5.683 -1.281 11.657 1.00 . B B . 30 VAL HB 1 1 2 4159 2 1 30 VAL HG11 H 4.370 -1.904 9.014 1.00 . B B . 30 VAL HG11 1 1 2 4160 2 1 30 VAL HG12 H 4.037 -0.501 10.030 1.00 . B B . 30 VAL HG12 1 1 2 4161 2 1 30 VAL HG13 H 3.649 -2.121 10.610 1.00 . B B . 30 VAL HG13 1 1 2 4162 2 1 30 VAL HG21 H 7.130 -3.168 11.200 1.00 . B B . 30 VAL HG21 1 1 2 4163 2 1 30 VAL HG22 H 6.288 -3.477 9.681 1.00 . B B . 30 VAL HG22 1 1 2 4164 2 1 30 VAL HG23 H 5.445 -3.690 11.215 1.00 . B B . 30 VAL HG23 1 1 2 4165 2 1 30 VAL N N 8.098 -0.927 10.446 1.00 . B B . 30 VAL N 1 1 2 4166 2 1 30 VAL O O 5.613 1.120 8.968 1.00 . B B . 30 VAL O 1 1 2 4167 2 1 31 ASP C C 6.771 3.631 9.831 1.00 . B B . 31 ASP C 1 1 2 4168 2 1 31 ASP CA C 6.345 2.810 11.060 1.00 . B B . 31 ASP CA 1 1 2 4169 2 1 31 ASP CB C 7.004 3.359 12.329 1.00 . B B . 31 ASP CB 1 1 2 4170 2 1 31 ASP CG C 6.541 4.751 12.691 1.00 . B B . 31 ASP CG 1 1 2 4171 2 1 31 ASP H H 7.263 0.983 11.588 1.00 . B B . 31 ASP H 1 1 2 4172 2 1 31 ASP HA H 5.273 2.869 11.167 1.00 . B B . 31 ASP HA 1 1 2 4173 2 1 31 ASP HB2 H 6.775 2.703 13.156 1.00 . B B . 31 ASP HB2 1 1 2 4174 2 1 31 ASP HB3 H 8.075 3.382 12.186 1.00 . B B . 31 ASP HB3 1 1 2 4175 2 1 31 ASP N N 6.704 1.402 10.907 1.00 . B B . 31 ASP N 1 1 2 4176 2 1 31 ASP O O 5.931 4.083 9.045 1.00 . B B . 31 ASP O 1 1 2 4177 2 1 31 ASP OD1 O 5.423 4.886 13.230 1.00 . B B . 31 ASP OD1 1 1 2 4178 2 1 31 ASP OD2 O 7.305 5.709 12.467 1.00 . B B . 31 ASP OD2 1 1 2 4179 2 1 32 LEU C C 8.295 3.854 7.185 1.00 . B B . 32 LEU C 1 1 2 4180 2 1 32 LEU CA C 8.619 4.538 8.513 1.00 . B B . 32 LEU CA 1 1 2 4181 2 1 32 LEU CB C 10.136 4.716 8.652 1.00 . B B . 32 LEU CB 1 1 2 4182 2 1 32 LEU CD1 C 12.094 5.760 9.820 1.00 . B B . 32 LEU CD1 1 1 2 4183 2 1 32 LEU CD2 C 9.996 7.070 9.496 1.00 . B B . 32 LEU CD2 1 1 2 4184 2 1 32 LEU CG C 10.578 5.687 9.748 1.00 . B B . 32 LEU CG 1 1 2 4185 2 1 32 LEU H H 8.697 3.421 10.314 1.00 . B B . 32 LEU H 1 1 2 4186 2 1 32 LEU HA H 8.156 5.515 8.515 1.00 . B B . 32 LEU HA 1 1 2 4187 2 1 32 LEU HB2 H 10.573 3.749 8.858 1.00 . B B . 32 LEU HB2 1 1 2 4188 2 1 32 LEU HB3 H 10.525 5.072 7.709 1.00 . B B . 32 LEU HB3 1 1 2 4189 2 1 32 LEU HD11 H 12.493 4.781 10.042 1.00 . B B . 32 LEU HD11 1 1 2 4190 2 1 32 LEU HD12 H 12.382 6.453 10.599 1.00 . B B . 32 LEU HD12 1 1 2 4191 2 1 32 LEU HD13 H 12.482 6.102 8.873 1.00 . B B . 32 LEU HD13 1 1 2 4192 2 1 32 LEU HD21 H 10.334 7.747 10.265 1.00 . B B . 32 LEU HD21 1 1 2 4193 2 1 32 LEU HD22 H 8.918 7.015 9.511 1.00 . B B . 32 LEU HD22 1 1 2 4194 2 1 32 LEU HD23 H 10.325 7.428 8.531 1.00 . B B . 32 LEU HD23 1 1 2 4195 2 1 32 LEU HG H 10.213 5.337 10.701 1.00 . B B . 32 LEU HG 1 1 2 4196 2 1 32 LEU N N 8.079 3.793 9.654 1.00 . B B . 32 LEU N 1 1 2 4197 2 1 32 LEU O O 8.059 4.523 6.178 1.00 . B B . 32 LEU O 1 1 2 4198 2 1 33 SER C C 6.558 2.026 5.504 1.00 . B B . 33 SER C 1 1 2 4199 2 1 33 SER CA C 7.989 1.768 5.977 1.00 . B B . 33 SER CA 1 1 2 4200 2 1 33 SER CB C 8.216 0.270 6.214 1.00 . B B . 33 SER CB 1 1 2 4201 2 1 33 SER H H 8.457 2.043 8.024 1.00 . B B . 33 SER H 1 1 2 4202 2 1 33 SER HA H 8.671 2.107 5.210 1.00 . B B . 33 SER HA 1 1 2 4203 2 1 33 SER HB2 H 9.245 0.106 6.511 1.00 . B B . 33 SER HB2 1 1 2 4204 2 1 33 SER HB3 H 7.559 -0.069 7.001 1.00 . B B . 33 SER HB3 1 1 2 4205 2 1 33 SER HG H 7.508 0.072 4.395 1.00 . B B . 33 SER HG 1 1 2 4206 2 1 33 SER N N 8.275 2.527 7.187 1.00 . B B . 33 SER N 1 1 2 4207 2 1 33 SER O O 6.291 2.058 4.302 1.00 . B B . 33 SER O 1 1 2 4208 2 1 33 SER OG O 7.954 -0.484 5.043 1.00 . B B . 33 SER OG 1 1 2 4209 2 1 34 LEU C C 4.130 3.891 5.515 1.00 . B B . 34 LEU C 1 1 2 4210 2 1 34 LEU CA C 4.252 2.499 6.123 1.00 . B B . 34 LEU CA 1 1 2 4211 2 1 34 LEU CB C 3.377 2.394 7.373 1.00 . B B . 34 LEU CB 1 1 2 4212 2 1 34 LEU CD1 C 1.550 1.017 6.365 1.00 . B B . 34 LEU CD1 1 1 2 4213 2 1 34 LEU CD2 C 1.098 2.381 8.413 1.00 . B B . 34 LEU CD2 1 1 2 4214 2 1 34 LEU CG C 1.873 2.303 7.107 1.00 . B B . 34 LEU CG 1 1 2 4215 2 1 34 LEU H H 5.912 2.165 7.395 1.00 . B B . 34 LEU H 1 1 2 4216 2 1 34 LEU HA H 3.926 1.767 5.396 1.00 . B B . 34 LEU HA 1 1 2 4217 2 1 34 LEU HB2 H 3.678 1.516 7.926 1.00 . B B . 34 LEU HB2 1 1 2 4218 2 1 34 LEU HB3 H 3.558 3.264 7.987 1.00 . B B . 34 LEU HB3 1 1 2 4219 2 1 34 LEU HD11 H 2.061 1.013 5.414 1.00 . B B . 34 LEU HD11 1 1 2 4220 2 1 34 LEU HD12 H 0.484 0.952 6.204 1.00 . B B . 34 LEU HD12 1 1 2 4221 2 1 34 LEU HD13 H 1.878 0.172 6.953 1.00 . B B . 34 LEU HD13 1 1 2 4222 2 1 34 LEU HD21 H 0.040 2.340 8.206 1.00 . B B . 34 LEU HD21 1 1 2 4223 2 1 34 LEU HD22 H 1.332 3.309 8.914 1.00 . B B . 34 LEU HD22 1 1 2 4224 2 1 34 LEU HD23 H 1.375 1.551 9.047 1.00 . B B . 34 LEU HD23 1 1 2 4225 2 1 34 LEU HG H 1.571 3.133 6.486 1.00 . B B . 34 LEU HG 1 1 2 4226 2 1 34 LEU N N 5.645 2.220 6.449 1.00 . B B . 34 LEU N 1 1 2 4227 2 1 34 LEU O O 3.370 4.108 4.568 1.00 . B B . 34 LEU O 1 1 2 4228 2 1 35 ILE C C 5.453 6.197 4.093 1.00 . B B . 35 ILE C 1 1 2 4229 2 1 35 ILE CA C 4.924 6.194 5.531 1.00 . B B . 35 ILE CA 1 1 2 4230 2 1 35 ILE CB C 5.793 7.121 6.410 1.00 . B B . 35 ILE CB 1 1 2 4231 2 1 35 ILE CD1 C 6.174 7.881 8.818 1.00 . B B . 35 ILE CD1 1 1 2 4232 2 1 35 ILE CG1 C 5.322 7.064 7.869 1.00 . B B . 35 ILE CG1 1 1 2 4233 2 1 35 ILE CG2 C 5.732 8.549 5.891 1.00 . B B . 35 ILE CG2 1 1 2 4234 2 1 35 ILE H H 5.440 4.608 6.849 1.00 . B B . 35 ILE H 1 1 2 4235 2 1 35 ILE HA H 3.913 6.575 5.531 1.00 . B B . 35 ILE HA 1 1 2 4236 2 1 35 ILE HB H 6.817 6.782 6.354 1.00 . B B . 35 ILE HB 1 1 2 4237 2 1 35 ILE HD11 H 6.114 8.926 8.550 1.00 . B B . 35 ILE HD11 1 1 2 4238 2 1 35 ILE HD12 H 7.201 7.552 8.754 1.00 . B B . 35 ILE HD12 1 1 2 4239 2 1 35 ILE HD13 H 5.817 7.748 9.829 1.00 . B B . 35 ILE HD13 1 1 2 4240 2 1 35 ILE HG12 H 4.312 7.441 7.927 1.00 . B B . 35 ILE HG12 1 1 2 4241 2 1 35 ILE HG13 H 5.338 6.038 8.207 1.00 . B B . 35 ILE HG13 1 1 2 4242 2 1 35 ILE HG21 H 6.065 8.572 4.865 1.00 . B B . 35 ILE HG21 1 1 2 4243 2 1 35 ILE HG22 H 6.373 9.179 6.491 1.00 . B B . 35 ILE HG22 1 1 2 4244 2 1 35 ILE HG23 H 4.716 8.909 5.951 1.00 . B B . 35 ILE HG23 1 1 2 4245 2 1 35 ILE N N 4.893 4.832 6.060 1.00 . B B . 35 ILE N 1 1 2 4246 2 1 35 ILE O O 4.932 6.903 3.226 1.00 . B B . 35 ILE O 1 1 2 4247 2 1 36 ALA C C 5.988 4.637 1.562 1.00 . B B . 36 ALA C 1 1 2 4248 2 1 36 ALA CA C 7.031 5.225 2.508 1.00 . B B . 36 ALA CA 1 1 2 4249 2 1 36 ALA CB C 8.272 4.343 2.551 1.00 . B B . 36 ALA CB 1 1 2 4250 2 1 36 ALA H H 6.883 4.891 4.588 1.00 . B B . 36 ALA H 1 1 2 4251 2 1 36 ALA HA H 7.323 6.201 2.145 1.00 . B B . 36 ALA HA 1 1 2 4252 2 1 36 ALA HB1 H 9.005 4.784 3.212 1.00 . B B . 36 ALA HB1 1 1 2 4253 2 1 36 ALA HB2 H 8.689 4.258 1.557 1.00 . B B . 36 ALA HB2 1 1 2 4254 2 1 36 ALA HB3 H 8.005 3.362 2.915 1.00 . B B . 36 ALA HB3 1 1 2 4255 2 1 36 ALA N N 6.480 5.387 3.845 1.00 . B B . 36 ALA N 1 1 2 4256 2 1 36 ALA O O 5.855 5.073 0.418 1.00 . B B . 36 ALA O 1 1 2 4257 2 1 37 LEU C C 3.096 4.042 0.931 1.00 . B B . 37 LEU C 1 1 2 4258 2 1 37 LEU CA C 4.184 3.025 1.274 1.00 . B B . 37 LEU CA 1 1 2 4259 2 1 37 LEU CB C 3.585 1.850 2.051 1.00 . B B . 37 LEU CB 1 1 2 4260 2 1 37 LEU CD1 C 3.103 0.419 0.046 1.00 . B B . 37 LEU CD1 1 1 2 4261 2 1 37 LEU CD2 C 1.936 -0.029 2.211 1.00 . B B . 37 LEU CD2 1 1 2 4262 2 1 37 LEU CG C 2.521 1.043 1.305 1.00 . B B . 37 LEU CG 1 1 2 4263 2 1 37 LEU H H 5.409 3.341 2.970 1.00 . B B . 37 LEU H 1 1 2 4264 2 1 37 LEU HA H 4.619 2.658 0.357 1.00 . B B . 37 LEU HA 1 1 2 4265 2 1 37 LEU HB2 H 4.389 1.181 2.323 1.00 . B B . 37 LEU HB2 1 1 2 4266 2 1 37 LEU HB3 H 3.140 2.236 2.955 1.00 . B B . 37 LEU HB3 1 1 2 4267 2 1 37 LEU HD11 H 2.333 -0.136 -0.468 1.00 . B B . 37 LEU HD11 1 1 2 4268 2 1 37 LEU HD12 H 3.910 -0.247 0.313 1.00 . B B . 37 LEU HD12 1 1 2 4269 2 1 37 LEU HD13 H 3.478 1.198 -0.602 1.00 . B B . 37 LEU HD13 1 1 2 4270 2 1 37 LEU HD21 H 2.727 -0.678 2.559 1.00 . B B . 37 LEU HD21 1 1 2 4271 2 1 37 LEU HD22 H 1.211 -0.609 1.660 1.00 . B B . 37 LEU HD22 1 1 2 4272 2 1 37 LEU HD23 H 1.455 0.439 3.056 1.00 . B B . 37 LEU HD23 1 1 2 4273 2 1 37 LEU HG H 1.721 1.704 1.008 1.00 . B B . 37 LEU HG 1 1 2 4274 2 1 37 LEU N N 5.241 3.655 2.054 1.00 . B B . 37 LEU N 1 1 2 4275 2 1 37 LEU O O 2.572 4.052 -0.183 1.00 . B B . 37 LEU O 1 1 2 4276 2 1 38 GLY C C 2.199 6.905 0.581 1.00 . B B . 38 GLY C 1 1 2 4277 2 1 38 GLY CA C 1.784 5.939 1.673 1.00 . B B . 38 GLY CA 1 1 2 4278 2 1 38 GLY H H 3.208 4.821 2.773 1.00 . B B . 38 GLY H 1 1 2 4279 2 1 38 GLY HA2 H 0.850 5.476 1.393 1.00 . B B . 38 GLY HA2 1 1 2 4280 2 1 38 GLY HA3 H 1.643 6.491 2.589 1.00 . B B . 38 GLY HA3 1 1 2 4281 2 1 38 GLY N N 2.773 4.900 1.895 1.00 . B B . 38 GLY N 1 1 2 4282 2 1 38 GLY O O 1.389 7.274 -0.274 1.00 . B B . 38 GLY O 1 1 2 4283 2 1 39 ASN C C 3.934 7.504 -1.784 1.00 . B B . 39 ASN C 1 1 2 4284 2 1 39 ASN CA C 4.001 8.197 -0.423 1.00 . B B . 39 ASN CA 1 1 2 4285 2 1 39 ASN CB C 5.449 8.590 -0.087 1.00 . B B . 39 ASN CB 1 1 2 4286 2 1 39 ASN CG C 5.984 9.728 -0.950 1.00 . B B . 39 ASN CG 1 1 2 4287 2 1 39 ASN H H 4.051 7.017 1.341 1.00 . B B . 39 ASN H 1 1 2 4288 2 1 39 ASN HA H 3.387 9.085 -0.452 1.00 . B B . 39 ASN HA 1 1 2 4289 2 1 39 ASN HB2 H 5.498 8.898 0.946 1.00 . B B . 39 ASN HB2 1 1 2 4290 2 1 39 ASN HB3 H 6.087 7.730 -0.230 1.00 . B B . 39 ASN HB3 1 1 2 4291 2 1 39 ASN HD21 H 7.128 10.355 0.549 1.00 . B B . 39 ASN HD21 1 1 2 4292 2 1 39 ASN HD22 H 7.224 11.281 -0.905 1.00 . B B . 39 ASN HD22 1 1 2 4293 2 1 39 ASN N N 3.464 7.313 0.606 1.00 . B B . 39 ASN N 1 1 2 4294 2 1 39 ASN ND2 N 6.869 10.533 -0.377 1.00 . B B . 39 ASN ND2 1 1 2 4295 2 1 39 ASN O O 3.511 8.098 -2.780 1.00 . B B . 39 ASN O 1 1 2 4296 2 1 39 ASN OD1 O 5.611 9.889 -2.109 1.00 . B B . 39 ASN OD1 1 1 2 4297 2 1 40 MET C C 2.866 5.338 -3.574 1.00 . B B . 40 MET C 1 1 2 4298 2 1 40 MET CA C 4.290 5.447 -3.041 1.00 . B B . 40 MET CA 1 1 2 4299 2 1 40 MET CB C 4.861 4.049 -2.806 1.00 . B B . 40 MET CB 1 1 2 4300 2 1 40 MET CE C 7.121 1.848 -3.234 1.00 . B B . 40 MET CE 1 1 2 4301 2 1 40 MET CG C 4.830 3.172 -4.048 1.00 . B B . 40 MET CG 1 1 2 4302 2 1 40 MET H H 4.646 5.815 -0.984 1.00 . B B . 40 MET H 1 1 2 4303 2 1 40 MET HA H 4.897 5.954 -3.774 1.00 . B B . 40 MET HA 1 1 2 4304 2 1 40 MET HB2 H 5.886 4.142 -2.482 1.00 . B B . 40 MET HB2 1 1 2 4305 2 1 40 MET HB3 H 4.289 3.561 -2.030 1.00 . B B . 40 MET HB3 1 1 2 4306 2 1 40 MET HE1 H 7.634 2.382 -4.020 1.00 . B B . 40 MET HE1 1 1 2 4307 2 1 40 MET HE2 H 7.633 0.918 -3.037 1.00 . B B . 40 MET HE2 1 1 2 4308 2 1 40 MET HE3 H 7.110 2.449 -2.336 1.00 . B B . 40 MET HE3 1 1 2 4309 2 1 40 MET HG2 H 3.811 3.106 -4.400 1.00 . B B . 40 MET HG2 1 1 2 4310 2 1 40 MET HG3 H 5.442 3.631 -4.811 1.00 . B B . 40 MET HG3 1 1 2 4311 2 1 40 MET N N 4.324 6.233 -1.813 1.00 . B B . 40 MET N 1 1 2 4312 2 1 40 MET O O 2.625 5.580 -4.757 1.00 . B B . 40 MET O 1 1 2 4313 2 1 40 MET SD S 5.440 1.504 -3.743 1.00 . B B . 40 MET SD 1 1 2 4314 2 1 41 ALA C C 0.025 6.158 -3.717 1.00 . B B . 41 ALA C 1 1 2 4315 2 1 41 ALA CA C 0.521 4.871 -3.068 1.00 . B B . 41 ALA CA 1 1 2 4316 2 1 41 ALA CB C -0.328 4.531 -1.849 1.00 . B B . 41 ALA CB 1 1 2 4317 2 1 41 ALA H H 2.194 4.804 -1.764 1.00 . B B . 41 ALA H 1 1 2 4318 2 1 41 ALA HA H 0.431 4.062 -3.780 1.00 . B B . 41 ALA HA 1 1 2 4319 2 1 41 ALA HB1 H -0.283 5.346 -1.138 1.00 . B B . 41 ALA HB1 1 1 2 4320 2 1 41 ALA HB2 H 0.046 3.631 -1.385 1.00 . B B . 41 ALA HB2 1 1 2 4321 2 1 41 ALA HB3 H -1.354 4.378 -2.154 1.00 . B B . 41 ALA HB3 1 1 2 4322 2 1 41 ALA N N 1.928 4.990 -2.694 1.00 . B B . 41 ALA N 1 1 2 4323 2 1 41 ALA O O -0.657 6.125 -4.739 1.00 . B B . 41 ALA O 1 1 2 4324 2 1 42 SER C C 0.571 8.778 -5.067 1.00 . B B . 42 SER C 1 1 2 4325 2 1 42 SER CA C 0.013 8.591 -3.657 1.00 . B B . 42 SER CA 1 1 2 4326 2 1 42 SER CB C 0.524 9.696 -2.731 1.00 . B B . 42 SER CB 1 1 2 4327 2 1 42 SER H H 0.940 7.245 -2.312 1.00 . B B . 42 SER H 1 1 2 4328 2 1 42 SER HA H -1.067 8.633 -3.697 1.00 . B B . 42 SER HA 1 1 2 4329 2 1 42 SER HB2 H 1.603 9.723 -2.766 1.00 . B B . 42 SER HB2 1 1 2 4330 2 1 42 SER HB3 H 0.129 10.647 -3.058 1.00 . B B . 42 SER HB3 1 1 2 4331 2 1 42 SER HG H 0.534 8.658 -1.064 1.00 . B B . 42 SER HG 1 1 2 4332 2 1 42 SER N N 0.394 7.288 -3.127 1.00 . B B . 42 SER N 1 1 2 4333 2 1 42 SER O O -0.157 9.136 -5.997 1.00 . B B . 42 SER O 1 1 2 4334 2 1 42 SER OG O 0.115 9.465 -1.393 1.00 . B B . 42 SER OG 1 1 2 4335 2 1 43 ASN C C 1.896 7.764 -7.568 1.00 . B B . 43 ASN C 1 1 2 4336 2 1 43 ASN CA C 2.544 8.646 -6.505 1.00 . B B . 43 ASN CA 1 1 2 4337 2 1 43 ASN CB C 4.030 8.289 -6.362 1.00 . B B . 43 ASN CB 1 1 2 4338 2 1 43 ASN CG C 4.797 8.393 -7.673 1.00 . B B . 43 ASN CG 1 1 2 4339 2 1 43 ASN H H 2.377 8.188 -4.442 1.00 . B B . 43 ASN H 1 1 2 4340 2 1 43 ASN HA H 2.458 9.678 -6.810 1.00 . B B . 43 ASN HA 1 1 2 4341 2 1 43 ASN HB2 H 4.487 8.958 -5.649 1.00 . B B . 43 ASN HB2 1 1 2 4342 2 1 43 ASN HB3 H 4.114 7.275 -6.000 1.00 . B B . 43 ASN HB3 1 1 2 4343 2 1 43 ASN HD21 H 4.509 6.461 -8.031 1.00 . B B . 43 ASN HD21 1 1 2 4344 2 1 43 ASN HD22 H 5.396 7.324 -9.236 1.00 . B B . 43 ASN HD22 1 1 2 4345 2 1 43 ASN N N 1.863 8.502 -5.219 1.00 . B B . 43 ASN N 1 1 2 4346 2 1 43 ASN ND2 N 4.914 7.280 -8.384 1.00 . B B . 43 ASN ND2 1 1 2 4347 2 1 43 ASN O O 1.677 8.196 -8.700 1.00 . B B . 43 ASN O 1 1 2 4348 2 1 43 ASN OD1 O 5.299 9.458 -8.030 1.00 . B B . 43 ASN OD1 1 1 2 4349 2 1 44 LEU C C -0.424 5.980 -8.512 1.00 . B B . 44 LEU C 1 1 2 4350 2 1 44 LEU CA C 0.992 5.580 -8.123 1.00 . B B . 44 LEU CA 1 1 2 4351 2 1 44 LEU CB C 0.989 4.175 -7.518 1.00 . B B . 44 LEU CB 1 1 2 4352 2 1 44 LEU CD1 C 2.251 2.183 -6.681 1.00 . B B . 44 LEU CD1 1 1 2 4353 2 1 44 LEU CD2 C 3.322 3.737 -8.327 1.00 . B B . 44 LEU CD2 1 1 2 4354 2 1 44 LEU CG C 2.366 3.624 -7.148 1.00 . B B . 44 LEU CG 1 1 2 4355 2 1 44 LEU H H 1.736 6.257 -6.261 1.00 . B B . 44 LEU H 1 1 2 4356 2 1 44 LEU HA H 1.605 5.574 -9.012 1.00 . B B . 44 LEU HA 1 1 2 4357 2 1 44 LEU HB2 H 0.380 4.194 -6.626 1.00 . B B . 44 LEU HB2 1 1 2 4358 2 1 44 LEU HB3 H 0.536 3.501 -8.228 1.00 . B B . 44 LEU HB3 1 1 2 4359 2 1 44 LEU HD11 H 3.231 1.807 -6.424 1.00 . B B . 44 LEU HD11 1 1 2 4360 2 1 44 LEU HD12 H 1.831 1.580 -7.474 1.00 . B B . 44 LEU HD12 1 1 2 4361 2 1 44 LEU HD13 H 1.608 2.136 -5.815 1.00 . B B . 44 LEU HD13 1 1 2 4362 2 1 44 LEU HD21 H 4.299 3.379 -8.036 1.00 . B B . 44 LEU HD21 1 1 2 4363 2 1 44 LEU HD22 H 3.391 4.772 -8.631 1.00 . B B . 44 LEU HD22 1 1 2 4364 2 1 44 LEU HD23 H 2.950 3.144 -9.149 1.00 . B B . 44 LEU HD23 1 1 2 4365 2 1 44 LEU HG H 2.771 4.206 -6.332 1.00 . B B . 44 LEU HG 1 1 2 4366 2 1 44 LEU N N 1.573 6.533 -7.192 1.00 . B B . 44 LEU N 1 1 2 4367 2 1 44 LEU O O -0.810 5.877 -9.674 1.00 . B B . 44 LEU O 1 1 2 4368 2 1 45 LEU C C -2.697 8.127 -8.564 1.00 . B B . 45 LEU C 1 1 2 4369 2 1 45 LEU CA C -2.581 6.806 -7.812 1.00 . B B . 45 LEU CA 1 1 2 4370 2 1 45 LEU CB C -3.384 6.876 -6.508 1.00 . B B . 45 LEU CB 1 1 2 4371 2 1 45 LEU CD1 C -4.266 5.767 -4.441 1.00 . B B . 45 LEU CD1 1 1 2 4372 2 1 45 LEU CD2 C -4.226 4.510 -6.599 1.00 . B B . 45 LEU CD2 1 1 2 4373 2 1 45 LEU CG C -3.519 5.554 -5.746 1.00 . B B . 45 LEU CG 1 1 2 4374 2 1 45 LEU H H -0.828 6.570 -6.645 1.00 . B B . 45 LEU H 1 1 2 4375 2 1 45 LEU HA H -2.991 6.027 -8.436 1.00 . B B . 45 LEU HA 1 1 2 4376 2 1 45 LEU HB2 H -2.906 7.594 -5.857 1.00 . B B . 45 LEU HB2 1 1 2 4377 2 1 45 LEU HB3 H -4.375 7.233 -6.741 1.00 . B B . 45 LEU HB3 1 1 2 4378 2 1 45 LEU HD11 H -4.330 4.831 -3.905 1.00 . B B . 45 LEU HD11 1 1 2 4379 2 1 45 LEU HD12 H -5.261 6.131 -4.648 1.00 . B B . 45 LEU HD12 1 1 2 4380 2 1 45 LEU HD13 H -3.737 6.491 -3.836 1.00 . B B . 45 LEU HD13 1 1 2 4381 2 1 45 LEU HD21 H -4.297 3.585 -6.046 1.00 . B B . 45 LEU HD21 1 1 2 4382 2 1 45 LEU HD22 H -3.666 4.345 -7.507 1.00 . B B . 45 LEU HD22 1 1 2 4383 2 1 45 LEU HD23 H -5.219 4.858 -6.847 1.00 . B B . 45 LEU HD23 1 1 2 4384 2 1 45 LEU HG H -2.533 5.180 -5.509 1.00 . B B . 45 LEU HG 1 1 2 4385 2 1 45 LEU N N -1.193 6.457 -7.551 1.00 . B B . 45 LEU N 1 1 2 4386 2 1 45 LEU O O -3.762 8.460 -9.082 1.00 . B B . 45 LEU O 1 1 2 4387 2 1 46 THR C C -0.878 10.045 -10.682 1.00 . B B . 46 THR C 1 1 2 4388 2 1 46 THR CA C -1.623 10.142 -9.351 1.00 . B B . 46 THR CA 1 1 2 4389 2 1 46 THR CB C -1.016 11.284 -8.510 1.00 . B B . 46 THR CB 1 1 2 4390 2 1 46 THR CG2 C -1.958 11.693 -7.386 1.00 . B B . 46 THR CG2 1 1 2 4391 2 1 46 THR H H -0.792 8.598 -8.152 1.00 . B B . 46 THR H 1 1 2 4392 2 1 46 THR HA H -2.654 10.388 -9.554 1.00 . B B . 46 THR HA 1 1 2 4393 2 1 46 THR HB H -0.859 12.138 -9.154 1.00 . B B . 46 THR HB 1 1 2 4394 2 1 46 THR HG1 H 0.092 10.331 -7.178 1.00 . B B . 46 THR HG1 1 1 2 4395 2 1 46 THR HG21 H -1.508 12.491 -6.813 1.00 . B B . 46 THR HG21 1 1 2 4396 2 1 46 THR HG22 H -2.139 10.847 -6.742 1.00 . B B . 46 THR HG22 1 1 2 4397 2 1 46 THR HG23 H -2.894 12.033 -7.805 1.00 . B B . 46 THR HG23 1 1 2 4398 2 1 46 THR N N -1.610 8.881 -8.624 1.00 . B B . 46 THR N 1 1 2 4399 2 1 46 THR O O -0.814 11.018 -11.431 1.00 . B B . 46 THR O 1 1 2 4400 2 1 46 THR OG1 O 0.245 10.875 -7.962 1.00 . B B . 46 THR OG1 1 1 2 4401 2 1 47 THR C C 0.289 7.388 -12.898 1.00 . B B . 47 THR C 1 1 2 4402 2 1 47 THR CA C 0.499 8.728 -12.177 1.00 . B B . 47 THR CA 1 1 2 4403 2 1 47 THR CB C 1.991 8.880 -11.814 1.00 . B B . 47 THR CB 1 1 2 4404 2 1 47 THR CG2 C 2.868 8.841 -13.058 1.00 . B B . 47 THR CG2 1 1 2 4405 2 1 47 THR H H -0.486 8.100 -10.407 1.00 . B B . 47 THR H 1 1 2 4406 2 1 47 THR HA H 0.240 9.528 -12.855 1.00 . B B . 47 THR HA 1 1 2 4407 2 1 47 THR HB H 2.274 8.059 -11.169 1.00 . B B . 47 THR HB 1 1 2 4408 2 1 47 THR HG1 H 1.874 10.033 -10.216 1.00 . B B . 47 THR HG1 1 1 2 4409 2 1 47 THR HG21 H 3.905 8.946 -12.774 1.00 . B B . 47 THR HG21 1 1 2 4410 2 1 47 THR HG22 H 2.592 9.651 -13.718 1.00 . B B . 47 THR HG22 1 1 2 4411 2 1 47 THR HG23 H 2.727 7.899 -13.567 1.00 . B B . 47 THR HG23 1 1 2 4412 2 1 47 THR N N -0.331 8.872 -10.987 1.00 . B B . 47 THR N 1 1 2 4413 2 1 47 THR O O 0.288 7.337 -14.131 1.00 . B B . 47 THR O 1 1 2 4414 2 1 47 THR OG1 O 2.202 10.117 -11.119 1.00 . B B . 47 THR OG1 1 1 2 4415 2 1 48 SER C C -1.294 4.515 -13.142 1.00 . B B . 48 SER C 1 1 2 4416 2 1 48 SER CA C 0.108 4.974 -12.737 1.00 . B B . 48 SER CA 1 1 2 4417 2 1 48 SER CB C 0.736 3.979 -11.759 1.00 . B B . 48 SER CB 1 1 2 4418 2 1 48 SER H H -0.089 6.412 -11.184 1.00 . B B . 48 SER H 1 1 2 4419 2 1 48 SER HA H 0.721 5.017 -13.625 1.00 . B B . 48 SER HA 1 1 2 4420 2 1 48 SER HB2 H 0.113 3.895 -10.883 1.00 . B B . 48 SER HB2 1 1 2 4421 2 1 48 SER HB3 H 0.822 3.013 -12.236 1.00 . B B . 48 SER HB3 1 1 2 4422 2 1 48 SER HG H 2.698 3.957 -11.900 1.00 . B B . 48 SER HG 1 1 2 4423 2 1 48 SER N N 0.092 6.312 -12.149 1.00 . B B . 48 SER N 1 1 2 4424 2 1 48 SER O O -1.455 3.760 -14.100 1.00 . B B . 48 SER O 1 1 2 4425 2 1 48 SER OG O 2.029 4.411 -11.363 1.00 . B B . 48 SER OG 1 1 2 4426 2 1 49 VAL C C -4.414 5.786 -13.366 1.00 . B B . 49 VAL C 1 1 2 4427 2 1 49 VAL CA C -3.679 4.611 -12.727 1.00 . B B . 49 VAL CA 1 1 2 4428 2 1 49 VAL CB C -4.445 4.147 -11.466 1.00 . B B . 49 VAL CB 1 1 2 4429 2 1 49 VAL CG1 C -3.801 2.901 -10.877 1.00 . B B . 49 VAL CG1 1 1 2 4430 2 1 49 VAL CG2 C -4.507 5.256 -10.427 1.00 . B B . 49 VAL CG2 1 1 2 4431 2 1 49 VAL H H -2.122 5.578 -11.668 1.00 . B B . 49 VAL H 1 1 2 4432 2 1 49 VAL HA H -3.656 3.790 -13.431 1.00 . B B . 49 VAL HA 1 1 2 4433 2 1 49 VAL HB H -5.456 3.897 -11.754 1.00 . B B . 49 VAL HB 1 1 2 4434 2 1 49 VAL HG11 H -3.826 2.103 -11.605 1.00 . B B . 49 VAL HG11 1 1 2 4435 2 1 49 VAL HG12 H -4.342 2.600 -9.993 1.00 . B B . 49 VAL HG12 1 1 2 4436 2 1 49 VAL HG13 H -2.776 3.117 -10.615 1.00 . B B . 49 VAL HG13 1 1 2 4437 2 1 49 VAL HG21 H -5.037 4.903 -9.556 1.00 . B B . 49 VAL HG21 1 1 2 4438 2 1 49 VAL HG22 H -5.025 6.108 -10.843 1.00 . B B . 49 VAL HG22 1 1 2 4439 2 1 49 VAL HG23 H -3.505 5.545 -10.148 1.00 . B B . 49 VAL HG23 1 1 2 4440 2 1 49 VAL N N -2.303 4.975 -12.420 1.00 . B B . 49 VAL N 1 1 2 4441 2 1 49 VAL O O -4.028 6.939 -13.171 1.00 . B B . 49 VAL O 1 1 2 4442 2 1 50 PRO C C -6.927 7.449 -13.725 1.00 . B B . 50 PRO C 1 1 2 4443 2 1 50 PRO CA C -6.284 6.553 -14.778 1.00 . B B . 50 PRO CA 1 1 2 4444 2 1 50 PRO CB C -7.352 5.776 -15.551 1.00 . B B . 50 PRO CB 1 1 2 4445 2 1 50 PRO CD C -5.918 4.159 -14.540 1.00 . B B . 50 PRO CD 1 1 2 4446 2 1 50 PRO CG C -6.777 4.417 -15.743 1.00 . B B . 50 PRO CG 1 1 2 4447 2 1 50 PRO HA H -5.707 7.162 -15.461 1.00 . B B . 50 PRO HA 1 1 2 4448 2 1 50 PRO HB2 H -8.262 5.740 -14.973 1.00 . B B . 50 PRO HB2 1 1 2 4449 2 1 50 PRO HB3 H -7.540 6.262 -16.498 1.00 . B B . 50 PRO HB3 1 1 2 4450 2 1 50 PRO HD2 H -6.500 3.714 -13.746 1.00 . B B . 50 PRO HD2 1 1 2 4451 2 1 50 PRO HD3 H -5.082 3.527 -14.800 1.00 . B B . 50 PRO HD3 1 1 2 4452 2 1 50 PRO HG2 H -7.572 3.687 -15.800 1.00 . B B . 50 PRO HG2 1 1 2 4453 2 1 50 PRO HG3 H -6.180 4.395 -16.642 1.00 . B B . 50 PRO HG3 1 1 2 4454 2 1 50 PRO N N -5.462 5.507 -14.163 1.00 . B B . 50 PRO N 1 1 2 4455 2 1 50 PRO O O -7.853 7.034 -13.028 1.00 . B B . 50 PRO O 1 1 2 4456 2 1 51 GLN C C -8.319 9.903 -12.573 1.00 . B B . 51 GLN C 1 1 2 4457 2 1 51 GLN CA C -6.821 9.595 -12.563 1.00 . B B . 51 GLN CA 1 1 2 4458 2 1 51 GLN CB C -6.002 10.886 -12.657 1.00 . B B . 51 GLN CB 1 1 2 4459 2 1 51 GLN CD C -5.061 12.705 -14.141 1.00 . B B . 51 GLN CD 1 1 2 4460 2 1 51 GLN CG C -5.989 11.511 -14.041 1.00 . B B . 51 GLN CG 1 1 2 4461 2 1 51 GLN H H -5.768 8.968 -14.288 1.00 . B B . 51 GLN H 1 1 2 4462 2 1 51 GLN HA H -6.584 9.115 -11.627 1.00 . B B . 51 GLN HA 1 1 2 4463 2 1 51 GLN HB2 H -6.414 11.607 -11.967 1.00 . B B . 51 GLN HB2 1 1 2 4464 2 1 51 GLN HB3 H -4.982 10.672 -12.374 1.00 . B B . 51 GLN HB3 1 1 2 4465 2 1 51 GLN HE21 H -4.711 12.305 -16.057 1.00 . B B . 51 GLN HE21 1 1 2 4466 2 1 51 GLN HE22 H -3.887 13.680 -15.415 1.00 . B B . 51 GLN HE22 1 1 2 4467 2 1 51 GLN HG2 H -5.671 10.767 -14.756 1.00 . B B . 51 GLN HG2 1 1 2 4468 2 1 51 GLN HG3 H -6.993 11.834 -14.285 1.00 . B B . 51 GLN HG3 1 1 2 4469 2 1 51 GLN N N -6.429 8.674 -13.625 1.00 . B B . 51 GLN N 1 1 2 4470 2 1 51 GLN NE2 N -4.496 12.921 -15.321 1.00 . B B . 51 GLN NE2 1 1 2 4471 2 1 51 GLN O O -8.921 10.086 -11.514 1.00 . B B . 51 GLN O 1 1 2 4472 2 1 51 GLN OE1 O -4.845 13.423 -13.164 1.00 . B B . 51 GLN OE1 1 1 2 4473 2 1 52 THR C C -11.195 9.182 -13.141 1.00 . B B . 52 THR C 1 1 2 4474 2 1 52 THR CA C -10.347 10.223 -13.885 1.00 . B B . 52 THR CA 1 1 2 4475 2 1 52 THR CB C -10.772 10.287 -15.372 1.00 . B B . 52 THR CB 1 1 2 4476 2 1 52 THR CG2 C -10.523 8.960 -16.077 1.00 . B B . 52 THR CG2 1 1 2 4477 2 1 52 THR H H -8.390 9.787 -14.571 1.00 . B B . 52 THR H 1 1 2 4478 2 1 52 THR HA H -10.528 11.191 -13.443 1.00 . B B . 52 THR HA 1 1 2 4479 2 1 52 THR HB H -10.185 11.051 -15.861 1.00 . B B . 52 THR HB 1 1 2 4480 2 1 52 THR HG1 H -12.361 11.322 -14.821 1.00 . B B . 52 THR HG1 1 1 2 4481 2 1 52 THR HG21 H -11.107 8.185 -15.604 1.00 . B B . 52 THR HG21 1 1 2 4482 2 1 52 THR HG22 H -9.474 8.709 -16.013 1.00 . B B . 52 THR HG22 1 1 2 4483 2 1 52 THR HG23 H -10.809 9.045 -17.115 1.00 . B B . 52 THR HG23 1 1 2 4484 2 1 52 THR N N -8.921 9.938 -13.758 1.00 . B B . 52 THR N 1 1 2 4485 2 1 52 THR O O -12.270 9.492 -12.626 1.00 . B B . 52 THR O 1 1 2 4486 2 1 52 THR OG1 O -12.156 10.635 -15.474 1.00 . B B . 52 THR OG1 1 1 2 4487 2 1 53 GLN C C -10.604 6.286 -11.271 1.00 . B B . 53 GLN C 1 1 2 4488 2 1 53 GLN CA C -11.423 6.872 -12.417 1.00 . B B . 53 GLN CA 1 1 2 4489 2 1 53 GLN CB C -11.763 5.786 -13.445 1.00 . B B . 53 GLN CB 1 1 2 4490 2 1 53 GLN CD C -10.896 4.259 -15.267 1.00 . B B . 53 GLN CD 1 1 2 4491 2 1 53 GLN CG C -10.543 5.166 -14.105 1.00 . B B . 53 GLN CG 1 1 2 4492 2 1 53 GLN H H -9.793 7.784 -13.413 1.00 . B B . 53 GLN H 1 1 2 4493 2 1 53 GLN HA H -12.340 7.281 -12.018 1.00 . B B . 53 GLN HA 1 1 2 4494 2 1 53 GLN HB2 H -12.314 5.000 -12.949 1.00 . B B . 53 GLN HB2 1 1 2 4495 2 1 53 GLN HB3 H -12.385 6.218 -14.216 1.00 . B B . 53 GLN HB3 1 1 2 4496 2 1 53 GLN HE21 H -11.006 2.691 -14.055 1.00 . B B . 53 GLN HE21 1 1 2 4497 2 1 53 GLN HE22 H -11.324 2.369 -15.723 1.00 . B B . 53 GLN HE22 1 1 2 4498 2 1 53 GLN HG2 H -9.906 5.958 -14.468 1.00 . B B . 53 GLN HG2 1 1 2 4499 2 1 53 GLN HG3 H -10.009 4.588 -13.366 1.00 . B B . 53 GLN HG3 1 1 2 4500 2 1 53 GLN N N -10.690 7.958 -13.053 1.00 . B B . 53 GLN N 1 1 2 4501 2 1 53 GLN NE2 N -11.095 2.980 -14.985 1.00 . B B . 53 GLN NE2 1 1 2 4502 2 1 53 GLN O O -10.867 5.175 -10.804 1.00 . B B . 53 GLN O 1 1 2 4503 2 1 53 GLN OE1 O -10.983 4.707 -16.411 1.00 . B B . 53 GLN OE1 1 1 2 4504 2 1 54 CYS C C -9.490 6.284 -8.481 1.00 . B B . 54 CYS C 1 1 2 4505 2 1 54 CYS CA C -8.720 6.620 -9.753 1.00 . B B . 54 CYS CA 1 1 2 4506 2 1 54 CYS CB C -7.678 7.704 -9.469 1.00 . B B . 54 CYS CB 1 1 2 4507 2 1 54 CYS H H -9.508 7.956 -11.194 1.00 . B B . 54 CYS H 1 1 2 4508 2 1 54 CYS HA H -8.216 5.730 -10.101 1.00 . B B . 54 CYS HA 1 1 2 4509 2 1 54 CYS HB2 H -7.147 7.927 -10.380 1.00 . B B . 54 CYS HB2 1 1 2 4510 2 1 54 CYS HB3 H -8.184 8.596 -9.128 1.00 . B B . 54 CYS HB3 1 1 2 4511 2 1 54 CYS HG H -5.312 7.872 -8.536 1.00 . B B . 54 CYS HG 1 1 2 4512 2 1 54 CYS N N -9.626 7.060 -10.808 1.00 . B B . 54 CYS N 1 1 2 4513 2 1 54 CYS O O -9.187 5.302 -7.805 1.00 . B B . 54 CYS O 1 1 2 4514 2 1 54 CYS SG S -6.448 7.258 -8.221 1.00 . B B . 54 CYS SG 1 1 2 4515 2 1 55 GLU C C -11.975 5.485 -7.043 1.00 . B B . 55 GLU C 1 1 2 4516 2 1 55 GLU CA C -11.332 6.865 -6.995 1.00 . B B . 55 GLU CA 1 1 2 4517 2 1 55 GLU CB C -12.423 7.929 -6.891 1.00 . B B . 55 GLU CB 1 1 2 4518 2 1 55 GLU CD C -13.019 10.365 -6.740 1.00 . B B . 55 GLU CD 1 1 2 4519 2 1 55 GLU CG C -11.897 9.350 -6.791 1.00 . B B . 55 GLU CG 1 1 2 4520 2 1 55 GLU H H -10.693 7.861 -8.750 1.00 . B B . 55 GLU H 1 1 2 4521 2 1 55 GLU HA H -10.697 6.925 -6.124 1.00 . B B . 55 GLU HA 1 1 2 4522 2 1 55 GLU HB2 H -13.055 7.867 -7.766 1.00 . B B . 55 GLU HB2 1 1 2 4523 2 1 55 GLU HB3 H -13.020 7.728 -6.015 1.00 . B B . 55 GLU HB3 1 1 2 4524 2 1 55 GLU HG2 H -11.304 9.442 -5.892 1.00 . B B . 55 GLU HG2 1 1 2 4525 2 1 55 GLU HG3 H -11.280 9.557 -7.653 1.00 . B B . 55 GLU HG3 1 1 2 4526 2 1 55 GLU N N -10.504 7.091 -8.173 1.00 . B B . 55 GLU N 1 1 2 4527 2 1 55 GLU O O -12.051 4.796 -6.031 1.00 . B B . 55 GLU O 1 1 2 4528 2 1 55 GLU OE1 O -13.524 10.754 -7.814 1.00 . B B . 55 GLU OE1 1 1 2 4529 2 1 55 GLU OE2 O -13.415 10.769 -5.628 1.00 . B B . 55 GLU OE2 1 1 2 4530 2 1 56 ALA C C -12.113 2.650 -8.128 1.00 . B B . 56 ALA C 1 1 2 4531 2 1 56 ALA CA C -13.077 3.799 -8.405 1.00 . B B . 56 ALA CA 1 1 2 4532 2 1 56 ALA CB C -13.649 3.690 -9.811 1.00 . B B . 56 ALA CB 1 1 2 4533 2 1 56 ALA H H -12.284 5.662 -9.007 1.00 . B B . 56 ALA H 1 1 2 4534 2 1 56 ALA HA H -13.895 3.746 -7.703 1.00 . B B . 56 ALA HA 1 1 2 4535 2 1 56 ALA HB1 H -12.845 3.733 -10.530 1.00 . B B . 56 ALA HB1 1 1 2 4536 2 1 56 ALA HB2 H -14.330 4.510 -9.985 1.00 . B B . 56 ALA HB2 1 1 2 4537 2 1 56 ALA HB3 H -14.178 2.754 -9.914 1.00 . B B . 56 ALA HB3 1 1 2 4538 2 1 56 ALA N N -12.417 5.084 -8.228 1.00 . B B . 56 ALA N 1 1 2 4539 2 1 56 ALA O O -12.467 1.676 -7.465 1.00 . B B . 56 ALA O 1 1 2 4540 2 1 57 LEU C C -9.433 1.744 -6.939 1.00 . B B . 57 LEU C 1 1 2 4541 2 1 57 LEU CA C -9.869 1.754 -8.402 1.00 . B B . 57 LEU CA 1 1 2 4542 2 1 57 LEU CB C -8.649 1.976 -9.311 1.00 . B B . 57 LEU CB 1 1 2 4543 2 1 57 LEU CD1 C -9.093 -0.031 -10.756 1.00 . B B . 57 LEU CD1 1 1 2 4544 2 1 57 LEU CD2 C -9.830 2.232 -11.527 1.00 . B B . 57 LEU CD2 1 1 2 4545 2 1 57 LEU CG C -8.776 1.456 -10.751 1.00 . B B . 57 LEU CG 1 1 2 4546 2 1 57 LEU H H -10.668 3.567 -9.167 1.00 . B B . 57 LEU H 1 1 2 4547 2 1 57 LEU HA H -10.308 0.795 -8.635 1.00 . B B . 57 LEU HA 1 1 2 4548 2 1 57 LEU HB2 H -8.452 3.036 -9.354 1.00 . B B . 57 LEU HB2 1 1 2 4549 2 1 57 LEU HB3 H -7.798 1.491 -8.855 1.00 . B B . 57 LEU HB3 1 1 2 4550 2 1 57 LEU HD11 H -8.294 -0.571 -10.270 1.00 . B B . 57 LEU HD11 1 1 2 4551 2 1 57 LEU HD12 H -9.192 -0.375 -11.776 1.00 . B B . 57 LEU HD12 1 1 2 4552 2 1 57 LEU HD13 H -10.017 -0.205 -10.226 1.00 . B B . 57 LEU HD13 1 1 2 4553 2 1 57 LEU HD21 H -9.556 3.277 -11.560 1.00 . B B . 57 LEU HD21 1 1 2 4554 2 1 57 LEU HD22 H -10.787 2.127 -11.039 1.00 . B B . 57 LEU HD22 1 1 2 4555 2 1 57 LEU HD23 H -9.894 1.845 -12.535 1.00 . B B . 57 LEU HD23 1 1 2 4556 2 1 57 LEU HG H -7.829 1.590 -11.254 1.00 . B B . 57 LEU HG 1 1 2 4557 2 1 57 LEU N N -10.890 2.773 -8.630 1.00 . B B . 57 LEU N 1 1 2 4558 2 1 57 LEU O O -9.325 0.684 -6.320 1.00 . B B . 57 LEU O 1 1 2 4559 2 1 58 ALA C C -9.806 2.582 -4.027 1.00 . B B . 58 ALA C 1 1 2 4560 2 1 58 ALA CA C -8.754 3.075 -5.017 1.00 . B B . 58 ALA CA 1 1 2 4561 2 1 58 ALA CB C -8.386 4.523 -4.733 1.00 . B B . 58 ALA CB 1 1 2 4562 2 1 58 ALA H H -9.337 3.740 -6.939 1.00 . B B . 58 ALA H 1 1 2 4563 2 1 58 ALA HA H -7.862 2.478 -4.900 1.00 . B B . 58 ALA HA 1 1 2 4564 2 1 58 ALA HB1 H -7.608 4.837 -5.414 1.00 . B B . 58 ALA HB1 1 1 2 4565 2 1 58 ALA HB2 H -8.033 4.614 -3.717 1.00 . B B . 58 ALA HB2 1 1 2 4566 2 1 58 ALA HB3 H -9.255 5.150 -4.870 1.00 . B B . 58 ALA HB3 1 1 2 4567 2 1 58 ALA N N -9.206 2.931 -6.394 1.00 . B B . 58 ALA N 1 1 2 4568 2 1 58 ALA O O -9.485 1.843 -3.095 1.00 . B B . 58 ALA O 1 1 2 4569 2 1 59 GLN C C -12.343 1.034 -3.448 1.00 . B B . 59 GLN C 1 1 2 4570 2 1 59 GLN CA C -12.146 2.543 -3.360 1.00 . B B . 59 GLN CA 1 1 2 4571 2 1 59 GLN CB C -13.455 3.266 -3.699 1.00 . B B . 59 GLN CB 1 1 2 4572 2 1 59 GLN CD C -13.410 4.830 -1.704 1.00 . B B . 59 GLN CD 1 1 2 4573 2 1 59 GLN CG C -13.514 4.708 -3.214 1.00 . B B . 59 GLN CG 1 1 2 4574 2 1 59 GLN H H -11.262 3.576 -4.987 1.00 . B B . 59 GLN H 1 1 2 4575 2 1 59 GLN HA H -11.864 2.793 -2.347 1.00 . B B . 59 GLN HA 1 1 2 4576 2 1 59 GLN HB2 H -13.580 3.269 -4.770 1.00 . B B . 59 GLN HB2 1 1 2 4577 2 1 59 GLN HB3 H -14.277 2.726 -3.254 1.00 . B B . 59 GLN HB3 1 1 2 4578 2 1 59 GLN HE21 H -12.616 6.637 -1.885 1.00 . B B . 59 GLN HE21 1 1 2 4579 2 1 59 GLN HE22 H -12.812 6.067 -0.265 1.00 . B B . 59 GLN HE22 1 1 2 4580 2 1 59 GLN HG2 H -12.697 5.255 -3.660 1.00 . B B . 59 GLN HG2 1 1 2 4581 2 1 59 GLN HG3 H -14.451 5.140 -3.532 1.00 . B B . 59 GLN HG3 1 1 2 4582 2 1 59 GLN N N -11.060 2.977 -4.233 1.00 . B B . 59 GLN N 1 1 2 4583 2 1 59 GLN NE2 N -12.894 5.956 -1.239 1.00 . B B . 59 GLN NE2 1 1 2 4584 2 1 59 GLN O O -12.666 0.389 -2.453 1.00 . B B . 59 GLN O 1 1 2 4585 2 1 59 GLN OE1 O -13.803 3.929 -0.962 1.00 . B B . 59 GLN OE1 1 1 2 4586 2 1 60 ALA C C -11.239 -1.705 -3.953 1.00 . B B . 60 ALA C 1 1 2 4587 2 1 60 ALA CA C -12.256 -0.969 -4.819 1.00 . B B . 60 ALA CA 1 1 2 4588 2 1 60 ALA CB C -12.071 -1.336 -6.286 1.00 . B B . 60 ALA CB 1 1 2 4589 2 1 60 ALA H H -11.899 1.036 -5.400 1.00 . B B . 60 ALA H 1 1 2 4590 2 1 60 ALA HA H -13.253 -1.263 -4.519 1.00 . B B . 60 ALA HA 1 1 2 4591 2 1 60 ALA HB1 H -12.226 -2.398 -6.415 1.00 . B B . 60 ALA HB1 1 1 2 4592 2 1 60 ALA HB2 H -11.070 -1.079 -6.597 1.00 . B B . 60 ALA HB2 1 1 2 4593 2 1 60 ALA HB3 H -12.785 -0.792 -6.886 1.00 . B B . 60 ALA HB3 1 1 2 4594 2 1 60 ALA N N -12.137 0.472 -4.633 1.00 . B B . 60 ALA N 1 1 2 4595 2 1 60 ALA O O -11.587 -2.630 -3.213 1.00 . B B . 60 ALA O 1 1 2 4596 2 1 61 PHE C C -9.169 -1.630 -1.756 1.00 . B B . 61 PHE C 1 1 2 4597 2 1 61 PHE CA C -8.911 -1.858 -3.242 1.00 . B B . 61 PHE CA 1 1 2 4598 2 1 61 PHE CB C -7.560 -1.254 -3.649 1.00 . B B . 61 PHE CB 1 1 2 4599 2 1 61 PHE CD1 C -5.976 -3.183 -3.913 1.00 . B B . 61 PHE CD1 1 1 2 4600 2 1 61 PHE CD2 C -5.632 -1.693 -2.080 1.00 . B B . 61 PHE CD2 1 1 2 4601 2 1 61 PHE CE1 C -4.880 -3.926 -3.519 1.00 . B B . 61 PHE CE1 1 1 2 4602 2 1 61 PHE CE2 C -4.533 -2.434 -1.685 1.00 . B B . 61 PHE CE2 1 1 2 4603 2 1 61 PHE CG C -6.367 -2.058 -3.202 1.00 . B B . 61 PHE CG 1 1 2 4604 2 1 61 PHE CZ C -4.158 -3.551 -2.405 1.00 . B B . 61 PHE CZ 1 1 2 4605 2 1 61 PHE H H -9.777 -0.527 -4.646 1.00 . B B . 61 PHE H 1 1 2 4606 2 1 61 PHE HA H -8.899 -2.919 -3.436 1.00 . B B . 61 PHE HA 1 1 2 4607 2 1 61 PHE HB2 H -7.522 -1.177 -4.724 1.00 . B B . 61 PHE HB2 1 1 2 4608 2 1 61 PHE HB3 H -7.474 -0.265 -3.221 1.00 . B B . 61 PHE HB3 1 1 2 4609 2 1 61 PHE HD1 H -6.540 -3.479 -4.785 1.00 . B B . 61 PHE HD1 1 1 2 4610 2 1 61 PHE HD2 H -5.920 -0.821 -1.513 1.00 . B B . 61 PHE HD2 1 1 2 4611 2 1 61 PHE HE1 H -4.589 -4.800 -4.084 1.00 . B B . 61 PHE HE1 1 1 2 4612 2 1 61 PHE HE2 H -3.970 -2.139 -0.811 1.00 . B B . 61 PHE HE2 1 1 2 4613 2 1 61 PHE HZ H -3.299 -4.130 -2.099 1.00 . B B . 61 PHE HZ 1 1 2 4614 2 1 61 PHE N N -9.985 -1.266 -4.031 1.00 . B B . 61 PHE N 1 1 2 4615 2 1 61 PHE O O -8.974 -2.525 -0.936 1.00 . B B . 61 PHE O 1 1 2 4616 2 1 62 SER C C -11.014 -1.007 0.521 1.00 . B B . 62 SER C 1 1 2 4617 2 1 62 SER CA C -9.948 -0.073 -0.054 1.00 . B B . 62 SER CA 1 1 2 4618 2 1 62 SER CB C -10.428 1.381 0.002 1.00 . B B . 62 SER CB 1 1 2 4619 2 1 62 SER H H -9.764 0.236 -2.136 1.00 . B B . 62 SER H 1 1 2 4620 2 1 62 SER HA H -9.045 -0.170 0.529 1.00 . B B . 62 SER HA 1 1 2 4621 2 1 62 SER HB2 H -9.703 2.018 -0.484 1.00 . B B . 62 SER HB2 1 1 2 4622 2 1 62 SER HB3 H -11.376 1.463 -0.509 1.00 . B B . 62 SER HB3 1 1 2 4623 2 1 62 SER HG H -10.323 2.748 1.397 1.00 . B B . 62 SER HG 1 1 2 4624 2 1 62 SER N N -9.635 -0.433 -1.428 1.00 . B B . 62 SER N 1 1 2 4625 2 1 62 SER O O -10.770 -1.706 1.505 1.00 . B B . 62 SER O 1 1 2 4626 2 1 62 SER OG O -10.593 1.826 1.337 1.00 . B B . 62 SER OG 1 1 2 4627 2 1 63 ASN C C -12.959 -3.322 0.441 1.00 . B B . 63 ASN C 1 1 2 4628 2 1 63 ASN CA C -13.310 -1.842 0.348 1.00 . B B . 63 ASN CA 1 1 2 4629 2 1 63 ASN CB C -14.536 -1.658 -0.559 1.00 . B B . 63 ASN CB 1 1 2 4630 2 1 63 ASN CG C -15.288 -0.363 -0.298 1.00 . B B . 63 ASN CG 1 1 2 4631 2 1 63 ASN H H -12.281 -0.511 -0.942 1.00 . B B . 63 ASN H 1 1 2 4632 2 1 63 ASN HA H -13.561 -1.492 1.337 1.00 . B B . 63 ASN HA 1 1 2 4633 2 1 63 ASN HB2 H -14.215 -1.659 -1.590 1.00 . B B . 63 ASN HB2 1 1 2 4634 2 1 63 ASN HB3 H -15.216 -2.484 -0.402 1.00 . B B . 63 ASN HB3 1 1 2 4635 2 1 63 ASN HD21 H -14.187 0.588 -1.653 1.00 . B B . 63 ASN HD21 1 1 2 4636 2 1 63 ASN HD22 H -15.402 1.539 -0.863 1.00 . B B . 63 ASN HD22 1 1 2 4637 2 1 63 ASN N N -12.179 -1.042 -0.124 1.00 . B B . 63 ASN N 1 1 2 4638 2 1 63 ASN ND2 N -14.920 0.693 -1.004 1.00 . B B . 63 ASN ND2 1 1 2 4639 2 1 63 ASN O O -13.439 -4.020 1.337 1.00 . B B . 63 ASN O 1 1 2 4640 2 1 63 ASN OD1 O -16.200 -0.317 0.530 1.00 . B B . 63 ASN OD1 1 1 2 4641 2 1 64 SER C C -10.869 -5.495 0.797 1.00 . B B . 64 SER C 1 1 2 4642 2 1 64 SER CA C -11.721 -5.206 -0.440 1.00 . B B . 64 SER CA 1 1 2 4643 2 1 64 SER CB C -10.984 -5.605 -1.729 1.00 . B B . 64 SER CB 1 1 2 4644 2 1 64 SER H H -11.779 -3.220 -1.182 1.00 . B B . 64 SER H 1 1 2 4645 2 1 64 SER HA H -12.624 -5.793 -0.365 1.00 . B B . 64 SER HA 1 1 2 4646 2 1 64 SER HB2 H -10.730 -6.655 -1.680 1.00 . B B . 64 SER HB2 1 1 2 4647 2 1 64 SER HB3 H -11.636 -5.435 -2.574 1.00 . B B . 64 SER HB3 1 1 2 4648 2 1 64 SER HG H -9.798 -4.076 -1.357 1.00 . B B . 64 SER HG 1 1 2 4649 2 1 64 SER N N -12.121 -3.808 -0.472 1.00 . B B . 64 SER N 1 1 2 4650 2 1 64 SER O O -10.936 -6.585 1.365 1.00 . B B . 64 SER O 1 1 2 4651 2 1 64 SER OG O -9.790 -4.859 -1.922 1.00 . B B . 64 SER OG 1 1 2 4652 2 1 65 LEU C C -10.172 -4.533 3.670 1.00 . B B . 65 LEU C 1 1 2 4653 2 1 65 LEU CA C -9.290 -4.639 2.434 1.00 . B B . 65 LEU CA 1 1 2 4654 2 1 65 LEU CB C -8.197 -3.568 2.484 1.00 . B B . 65 LEU CB 1 1 2 4655 2 1 65 LEU CD1 C -6.125 -2.537 1.535 1.00 . B B . 65 LEU CD1 1 1 2 4656 2 1 65 LEU CD2 C -6.449 -5.010 1.408 1.00 . B B . 65 LEU CD2 1 1 2 4657 2 1 65 LEU CG C -7.140 -3.656 1.382 1.00 . B B . 65 LEU CG 1 1 2 4658 2 1 65 LEU H H -10.076 -3.655 0.734 1.00 . B B . 65 LEU H 1 1 2 4659 2 1 65 LEU HA H -8.829 -5.616 2.414 1.00 . B B . 65 LEU HA 1 1 2 4660 2 1 65 LEU HB2 H -8.673 -2.600 2.416 1.00 . B B . 65 LEU HB2 1 1 2 4661 2 1 65 LEU HB3 H -7.697 -3.638 3.439 1.00 . B B . 65 LEU HB3 1 1 2 4662 2 1 65 LEU HD11 H -5.393 -2.606 0.743 1.00 . B B . 65 LEU HD11 1 1 2 4663 2 1 65 LEU HD12 H -5.630 -2.628 2.491 1.00 . B B . 65 LEU HD12 1 1 2 4664 2 1 65 LEU HD13 H -6.628 -1.584 1.478 1.00 . B B . 65 LEU HD13 1 1 2 4665 2 1 65 LEU HD21 H -7.179 -5.790 1.251 1.00 . B B . 65 LEU HD21 1 1 2 4666 2 1 65 LEU HD22 H -5.969 -5.151 2.364 1.00 . B B . 65 LEU HD22 1 1 2 4667 2 1 65 LEU HD23 H -5.708 -5.048 0.624 1.00 . B B . 65 LEU HD23 1 1 2 4668 2 1 65 LEU HG H -7.621 -3.541 0.420 1.00 . B B . 65 LEU HG 1 1 2 4669 2 1 65 LEU N N -10.096 -4.503 1.230 1.00 . B B . 65 LEU N 1 1 2 4670 2 1 65 LEU O O -9.975 -5.263 4.641 1.00 . B B . 65 LEU O 1 1 2 4671 2 1 66 ILE C C -12.767 -4.735 5.101 1.00 . B B . 66 ILE C 1 1 2 4672 2 1 66 ILE CA C -12.073 -3.426 4.735 1.00 . B B . 66 ILE CA 1 1 2 4673 2 1 66 ILE CB C -13.156 -2.366 4.409 1.00 . B B . 66 ILE CB 1 1 2 4674 2 1 66 ILE CD1 C -11.522 -0.441 4.831 1.00 . B B . 66 ILE CD1 1 1 2 4675 2 1 66 ILE CG1 C -12.525 -1.069 3.888 1.00 . B B . 66 ILE CG1 1 1 2 4676 2 1 66 ILE CG2 C -14.009 -2.080 5.637 1.00 . B B . 66 ILE CG2 1 1 2 4677 2 1 66 ILE H H -11.244 -3.074 2.814 1.00 . B B . 66 ILE H 1 1 2 4678 2 1 66 ILE HA H -11.503 -3.080 5.585 1.00 . B B . 66 ILE HA 1 1 2 4679 2 1 66 ILE HB H -13.802 -2.773 3.645 1.00 . B B . 66 ILE HB 1 1 2 4680 2 1 66 ILE HD11 H -12.012 -0.185 5.759 1.00 . B B . 66 ILE HD11 1 1 2 4681 2 1 66 ILE HD12 H -11.114 0.451 4.380 1.00 . B B . 66 ILE HD12 1 1 2 4682 2 1 66 ILE HD13 H -10.724 -1.142 5.026 1.00 . B B . 66 ILE HD13 1 1 2 4683 2 1 66 ILE HG12 H -12.014 -1.275 2.958 1.00 . B B . 66 ILE HG12 1 1 2 4684 2 1 66 ILE HG13 H -13.306 -0.345 3.709 1.00 . B B . 66 ILE HG13 1 1 2 4685 2 1 66 ILE HG21 H -14.757 -1.341 5.393 1.00 . B B . 66 ILE HG21 1 1 2 4686 2 1 66 ILE HG22 H -13.381 -1.708 6.432 1.00 . B B . 66 ILE HG22 1 1 2 4687 2 1 66 ILE HG23 H -14.494 -2.991 5.958 1.00 . B B . 66 ILE HG23 1 1 2 4688 2 1 66 ILE N N -11.149 -3.628 3.621 1.00 . B B . 66 ILE N 1 1 2 4689 2 1 66 ILE O O -12.813 -5.124 6.269 1.00 . B B . 66 ILE O 1 1 2 4690 2 1 67 ASN C C -12.999 -7.752 4.799 1.00 . B B . 67 ASN C 1 1 2 4691 2 1 67 ASN CA C -13.969 -6.693 4.290 1.00 . B B . 67 ASN CA 1 1 2 4692 2 1 67 ASN CB C -14.628 -7.179 2.993 1.00 . B B . 67 ASN CB 1 1 2 4693 2 1 67 ASN CG C -15.819 -6.339 2.573 1.00 . B B . 67 ASN CG 1 1 2 4694 2 1 67 ASN H H -13.209 -5.055 3.177 1.00 . B B . 67 ASN H 1 1 2 4695 2 1 67 ASN HA H -14.736 -6.539 5.034 1.00 . B B . 67 ASN HA 1 1 2 4696 2 1 67 ASN HB2 H -13.899 -7.151 2.197 1.00 . B B . 67 ASN HB2 1 1 2 4697 2 1 67 ASN HB3 H -14.960 -8.197 3.130 1.00 . B B . 67 ASN HB3 1 1 2 4698 2 1 67 ASN HD21 H -15.450 -6.748 0.659 1.00 . B B . 67 ASN HD21 1 1 2 4699 2 1 67 ASN HD22 H -16.828 -5.739 0.968 1.00 . B B . 67 ASN HD22 1 1 2 4700 2 1 67 ASN N N -13.287 -5.417 4.087 1.00 . B B . 67 ASN N 1 1 2 4701 2 1 67 ASN ND2 N -16.057 -6.263 1.272 1.00 . B B . 67 ASN ND2 1 1 2 4702 2 1 67 ASN O O -13.315 -8.494 5.730 1.00 . B B . 67 ASN O 1 1 2 4703 2 1 67 ASN OD1 O -16.529 -5.774 3.408 1.00 . B B . 67 ASN OD1 1 1 2 4704 2 1 68 ALA C C -10.400 -8.653 6.033 1.00 . B B . 68 ALA C 1 1 2 4705 2 1 68 ALA CA C -10.807 -8.799 4.569 1.00 . B B . 68 ALA CA 1 1 2 4706 2 1 68 ALA CB C -9.590 -8.679 3.663 1.00 . B B . 68 ALA CB 1 1 2 4707 2 1 68 ALA H H -11.610 -7.167 3.484 1.00 . B B . 68 ALA H 1 1 2 4708 2 1 68 ALA HA H -11.238 -9.779 4.423 1.00 . B B . 68 ALA HA 1 1 2 4709 2 1 68 ALA HB1 H -9.895 -8.785 2.633 1.00 . B B . 68 ALA HB1 1 1 2 4710 2 1 68 ALA HB2 H -8.879 -9.454 3.909 1.00 . B B . 68 ALA HB2 1 1 2 4711 2 1 68 ALA HB3 H -9.130 -7.711 3.804 1.00 . B B . 68 ALA HB3 1 1 2 4712 2 1 68 ALA N N -11.813 -7.809 4.198 1.00 . B B . 68 ALA N 1 1 2 4713 2 1 68 ALA O O -10.381 -9.630 6.783 1.00 . B B . 68 ALA O 1 1 2 4714 2 1 69 VAL C C -10.834 -7.471 8.776 1.00 . B B . 69 VAL C 1 1 2 4715 2 1 69 VAL CA C -9.700 -7.151 7.814 1.00 . B B . 69 VAL CA 1 1 2 4716 2 1 69 VAL CB C -9.285 -5.679 8.004 1.00 . B B . 69 VAL CB 1 1 2 4717 2 1 69 VAL CG1 C -9.032 -5.382 9.473 1.00 . B B . 69 VAL CG1 1 1 2 4718 2 1 69 VAL CG2 C -8.052 -5.358 7.175 1.00 . B B . 69 VAL CG2 1 1 2 4719 2 1 69 VAL H H -10.142 -6.682 5.792 1.00 . B B . 69 VAL H 1 1 2 4720 2 1 69 VAL HA H -8.852 -7.777 8.050 1.00 . B B . 69 VAL HA 1 1 2 4721 2 1 69 VAL HB H -10.095 -5.049 7.663 1.00 . B B . 69 VAL HB 1 1 2 4722 2 1 69 VAL HG11 H -8.247 -6.026 9.842 1.00 . B B . 69 VAL HG11 1 1 2 4723 2 1 69 VAL HG12 H -9.936 -5.558 10.037 1.00 . B B . 69 VAL HG12 1 1 2 4724 2 1 69 VAL HG13 H -8.732 -4.350 9.587 1.00 . B B . 69 VAL HG13 1 1 2 4725 2 1 69 VAL HG21 H -8.264 -5.531 6.130 1.00 . B B . 69 VAL HG21 1 1 2 4726 2 1 69 VAL HG22 H -7.234 -5.991 7.487 1.00 . B B . 69 VAL HG22 1 1 2 4727 2 1 69 VAL HG23 H -7.780 -4.321 7.320 1.00 . B B . 69 VAL HG23 1 1 2 4728 2 1 69 VAL N N -10.096 -7.426 6.437 1.00 . B B . 69 VAL N 1 1 2 4729 2 1 69 VAL O O -10.633 -8.130 9.799 1.00 . B B . 69 VAL O 1 1 2 4730 2 1 70 LYS C C -13.496 -8.713 9.439 1.00 . B B . 70 LYS C 1 1 2 4731 2 1 70 LYS CA C -13.202 -7.222 9.268 1.00 . B B . 70 LYS CA 1 1 2 4732 2 1 70 LYS CB C -14.402 -6.502 8.655 1.00 . B B . 70 LYS CB 1 1 2 4733 2 1 70 LYS CD C -16.707 -5.569 8.932 1.00 . B B . 70 LYS CD 1 1 2 4734 2 1 70 LYS CE C -16.257 -4.140 8.656 1.00 . B B . 70 LYS CE 1 1 2 4735 2 1 70 LYS CG C -15.601 -6.388 9.579 1.00 . B B . 70 LYS CG 1 1 2 4736 2 1 70 LYS H H -12.127 -6.530 7.583 1.00 . B B . 70 LYS H 1 1 2 4737 2 1 70 LYS HA H -12.993 -6.794 10.238 1.00 . B B . 70 LYS HA 1 1 2 4738 2 1 70 LYS HB2 H -14.101 -5.505 8.370 1.00 . B B . 70 LYS HB2 1 1 2 4739 2 1 70 LYS HB3 H -14.709 -7.041 7.769 1.00 . B B . 70 LYS HB3 1 1 2 4740 2 1 70 LYS HD2 H -16.986 -6.035 7.999 1.00 . B B . 70 LYS HD2 1 1 2 4741 2 1 70 LYS HD3 H -17.558 -5.548 9.596 1.00 . B B . 70 LYS HD3 1 1 2 4742 2 1 70 LYS HE2 H -15.317 -4.167 8.125 1.00 . B B . 70 LYS HE2 1 1 2 4743 2 1 70 LYS HE3 H -17.000 -3.655 8.043 1.00 . B B . 70 LYS HE3 1 1 2 4744 2 1 70 LYS HG2 H -15.975 -7.378 9.796 1.00 . B B . 70 LYS HG2 1 1 2 4745 2 1 70 LYS HG3 H -15.294 -5.906 10.496 1.00 . B B . 70 LYS HG3 1 1 2 4746 2 1 70 LYS HZ1 H -15.850 -2.362 9.682 1.00 . B B . 70 LYS HZ1 1 1 2 4747 2 1 70 LYS HZ2 H -15.301 -3.752 10.482 1.00 . B B . 70 LYS HZ2 1 1 2 4748 2 1 70 LYS HZ3 H -16.956 -3.375 10.467 1.00 . B B . 70 LYS HZ3 1 1 2 4749 2 1 70 LYS N N -12.030 -7.020 8.430 1.00 . B B . 70 LYS N 1 1 2 4750 2 1 70 LYS NZ N -16.079 -3.356 9.908 1.00 . B B . 70 LYS NZ 1 1 2 4751 2 1 70 LYS O O -13.938 -9.149 10.501 1.00 . B B . 70 LYS O 1 1 2 4752 2 1 71 THR C C -12.357 -11.595 9.336 1.00 . B B . 71 THR C 1 1 2 4753 2 1 71 THR CA C -13.417 -10.936 8.442 1.00 . B B . 71 THR CA 1 1 2 4754 2 1 71 THR CB C -13.373 -11.550 7.023 1.00 . B B . 71 THR CB 1 1 2 4755 2 1 71 THR CG2 C -13.645 -13.048 7.057 1.00 . B B . 71 THR CG2 1 1 2 4756 2 1 71 THR H H -12.909 -9.081 7.558 1.00 . B B . 71 THR H 1 1 2 4757 2 1 71 THR HA H -14.393 -11.129 8.864 1.00 . B B . 71 THR HA 1 1 2 4758 2 1 71 THR HB H -12.389 -11.387 6.606 1.00 . B B . 71 THR HB 1 1 2 4759 2 1 71 THR HG1 H -13.983 -10.081 5.846 1.00 . B B . 71 THR HG1 1 1 2 4760 2 1 71 THR HG21 H -14.628 -13.226 7.466 1.00 . B B . 71 THR HG21 1 1 2 4761 2 1 71 THR HG22 H -12.904 -13.532 7.674 1.00 . B B . 71 THR HG22 1 1 2 4762 2 1 71 THR HG23 H -13.595 -13.446 6.054 1.00 . B B . 71 THR HG23 1 1 2 4763 2 1 71 THR N N -13.230 -9.492 8.393 1.00 . B B . 71 THR N 1 1 2 4764 2 1 71 THR O O -12.597 -12.647 9.934 1.00 . B B . 71 THR O 1 1 2 4765 2 1 71 THR OG1 O -14.347 -10.911 6.183 1.00 . B B . 71 THR OG1 1 1 2 4766 2 1 72 ARG C C -10.463 -11.193 11.775 1.00 . B B . 72 ARG C 1 1 2 4767 2 1 72 ARG CA C -10.132 -11.474 10.307 1.00 . B B . 72 ARG CA 1 1 2 4768 2 1 72 ARG CB C -8.774 -10.872 9.925 1.00 . B B . 72 ARG CB 1 1 2 4769 2 1 72 ARG CD C -6.285 -10.903 10.294 1.00 . B B . 72 ARG CD 1 1 2 4770 2 1 72 ARG CG C -7.644 -11.290 10.853 1.00 . B B . 72 ARG CG 1 1 2 4771 2 1 72 ARG CZ C -3.962 -11.351 11.010 1.00 . B B . 72 ARG CZ 1 1 2 4772 2 1 72 ARG H H -11.038 -10.141 8.927 1.00 . B B . 72 ARG H 1 1 2 4773 2 1 72 ARG HA H -10.087 -12.546 10.168 1.00 . B B . 72 ARG HA 1 1 2 4774 2 1 72 ARG HB2 H -8.522 -11.183 8.923 1.00 . B B . 72 ARG HB2 1 1 2 4775 2 1 72 ARG HB3 H -8.851 -9.795 9.950 1.00 . B B . 72 ARG HB3 1 1 2 4776 2 1 72 ARG HD2 H -6.059 -11.542 9.454 1.00 . B B . 72 ARG HD2 1 1 2 4777 2 1 72 ARG HD3 H -6.324 -9.875 9.965 1.00 . B B . 72 ARG HD3 1 1 2 4778 2 1 72 ARG HE H -5.467 -10.857 12.235 1.00 . B B . 72 ARG HE 1 1 2 4779 2 1 72 ARG HG2 H -7.779 -10.806 11.809 1.00 . B B . 72 ARG HG2 1 1 2 4780 2 1 72 ARG HG3 H -7.679 -12.361 10.981 1.00 . B B . 72 ARG HG3 1 1 2 4781 2 1 72 ARG HH11 H -4.299 -11.721 9.042 1.00 . B B . 72 ARG HH11 1 1 2 4782 2 1 72 ARG HH12 H -2.659 -11.923 9.571 1.00 . B B . 72 ARG HH12 1 1 2 4783 2 1 72 ARG HH21 H -3.315 -11.109 12.913 1.00 . B B . 72 ARG HH21 1 1 2 4784 2 1 72 ARG HH22 H -2.096 -11.577 11.770 1.00 . B B . 72 ARG HH22 1 1 2 4785 2 1 72 ARG N N -11.189 -10.964 9.441 1.00 . B B . 72 ARG N 1 1 2 4786 2 1 72 ARG NE N -5.225 -11.041 11.294 1.00 . B B . 72 ARG NE 1 1 2 4787 2 1 72 ARG NH1 N -3.609 -11.691 9.776 1.00 . B B . 72 ARG NH1 1 1 2 4788 2 1 72 ARG NH2 N -3.051 -11.347 11.975 1.00 . B B . 72 ARG NH2 1 1 2 4789 2 1 72 ARG O O -10.163 -12.004 12.654 1.00 . B B . 72 ARG O 1 1 2 4790 2 1 73 LEU C C -12.793 -10.626 13.667 1.00 . B B . 73 LEU C 1 1 2 4791 2 1 73 LEU CA C -11.598 -9.735 13.370 1.00 . B B . 73 LEU CA 1 1 2 4792 2 1 73 LEU CB C -11.997 -8.259 13.486 1.00 . B B . 73 LEU CB 1 1 2 4793 2 1 73 LEU CD1 C -10.305 -7.706 15.254 1.00 . B B . 73 LEU CD1 1 1 2 4794 2 1 73 LEU CD2 C -9.778 -7.246 12.850 1.00 . B B . 73 LEU CD2 1 1 2 4795 2 1 73 LEU CG C -10.876 -7.298 13.902 1.00 . B B . 73 LEU CG 1 1 2 4796 2 1 73 LEU H H -11.193 -9.384 11.313 1.00 . B B . 73 LEU H 1 1 2 4797 2 1 73 LEU HA H -10.819 -9.948 14.088 1.00 . B B . 73 LEU HA 1 1 2 4798 2 1 73 LEU HB2 H -12.379 -7.938 12.527 1.00 . B B . 73 LEU HB2 1 1 2 4799 2 1 73 LEU HB3 H -12.793 -8.180 14.212 1.00 . B B . 73 LEU HB3 1 1 2 4800 2 1 73 LEU HD11 H -9.503 -7.034 15.522 1.00 . B B . 73 LEU HD11 1 1 2 4801 2 1 73 LEU HD12 H -9.925 -8.715 15.195 1.00 . B B . 73 LEU HD12 1 1 2 4802 2 1 73 LEU HD13 H -11.081 -7.658 16.004 1.00 . B B . 73 LEU HD13 1 1 2 4803 2 1 73 LEU HD21 H -9.376 -8.237 12.698 1.00 . B B . 73 LEU HD21 1 1 2 4804 2 1 73 LEU HD22 H -8.990 -6.587 13.186 1.00 . B B . 73 LEU HD22 1 1 2 4805 2 1 73 LEU HD23 H -10.184 -6.875 11.920 1.00 . B B . 73 LEU HD23 1 1 2 4806 2 1 73 LEU HG H -11.287 -6.304 14.005 1.00 . B B . 73 LEU HG 1 1 2 4807 2 1 73 LEU N N -11.082 -10.042 12.036 1.00 . B B . 73 LEU N 1 1 2 4808 2 1 73 LEU O O -12.964 -11.104 14.791 1.00 . B B . 73 LEU O 1 1 2 4809 2 1 74 GLU C C -15.811 -11.363 13.637 1.00 . B B . 74 GLU C 1 1 2 4810 2 1 74 GLU CA C -14.710 -11.779 12.660 1.00 . B B . 74 GLU CA 1 1 2 4811 2 1 74 GLU CB C -14.183 -13.179 12.999 1.00 . B B . 74 GLU CB 1 1 2 4812 2 1 74 GLU CD C -14.700 -15.620 13.341 1.00 . B B . 74 GLU CD 1 1 2 4813 2 1 74 GLU CG C -15.213 -14.286 12.847 1.00 . B B . 74 GLU CG 1 1 2 4814 2 1 74 GLU H H -13.479 -10.285 11.826 1.00 . B B . 74 GLU H 1 1 2 4815 2 1 74 GLU HA H -15.131 -11.803 11.666 1.00 . B B . 74 GLU HA 1 1 2 4816 2 1 74 GLU HB2 H -13.351 -13.404 12.349 1.00 . B B . 74 GLU HB2 1 1 2 4817 2 1 74 GLU HB3 H -13.834 -13.182 14.021 1.00 . B B . 74 GLU HB3 1 1 2 4818 2 1 74 GLU HG2 H -16.093 -14.023 13.415 1.00 . B B . 74 GLU HG2 1 1 2 4819 2 1 74 GLU HG3 H -15.472 -14.380 11.804 1.00 . B B . 74 GLU HG3 1 1 2 4820 2 1 74 GLU N N -13.612 -10.822 12.639 1.00 . B B . 74 GLU N 1 1 2 4821 2 1 74 GLU O O -16.688 -10.572 13.287 1.00 . B B . 74 GLU O 1 1 2 4822 2 1 74 GLU OE1 O -13.500 -15.715 13.679 1.00 . B B . 74 GLU OE1 1 1 2 4823 2 1 74 GLU OE2 O -15.493 -16.577 13.402 1.00 . B B . 74 GLU OE2 1 1 2 4824 2 1 75 HIS C C -18.127 -12.155 15.327 1.00 . B B . 75 HIS C 1 1 2 4825 2 1 75 HIS CA C -16.778 -11.689 15.860 1.00 . B B . 75 HIS CA 1 1 2 4826 2 1 75 HIS CB C -16.864 -10.238 16.339 1.00 . B B . 75 HIS CB 1 1 2 4827 2 1 75 HIS CD2 C -15.169 -9.491 18.153 1.00 . B B . 75 HIS CD2 1 1 2 4828 2 1 75 HIS CE1 C -16.277 -10.175 19.915 1.00 . B B . 75 HIS CE1 1 1 2 4829 2 1 75 HIS CG C -16.324 -10.045 17.718 1.00 . B B . 75 HIS CG 1 1 2 4830 2 1 75 HIS H H -14.929 -12.387 15.108 1.00 . B B . 75 HIS H 1 1 2 4831 2 1 75 HIS HA H -16.524 -12.312 16.704 1.00 . B B . 75 HIS HA 1 1 2 4832 2 1 75 HIS HB2 H -16.300 -9.609 15.667 1.00 . B B . 75 HIS HB2 1 1 2 4833 2 1 75 HIS HB3 H -17.899 -9.925 16.337 1.00 . B B . 75 HIS HB3 1 1 2 4834 2 1 75 HIS HD1 H -17.870 -10.920 18.861 1.00 . B B . 75 HIS HD1 1 1 2 4835 2 1 75 HIS HD2 H -14.396 -9.052 17.536 1.00 . B B . 75 HIS HD2 1 1 2 4836 2 1 75 HIS HE1 H -16.556 -10.383 20.937 1.00 . B B . 75 HIS HE1 1 1 2 4837 2 1 75 HIS HE2 H -14.535 -9.118 20.124 1.00 . B B . 75 HIS HE2 1 1 2 4838 2 1 75 HIS N N -15.729 -11.871 14.864 1.00 . B B . 75 HIS N 1 1 2 4839 2 1 75 HIS ND1 N -16.994 -10.465 18.846 1.00 . B B . 75 HIS ND1 1 1 2 4840 2 1 75 HIS NE2 N -15.165 -9.585 19.524 1.00 . B B . 75 HIS NE2 1 1 2 4841 2 1 75 HIS O O -19.051 -11.359 15.153 1.00 . B B . 75 HIS O 1 1 2 4842 2 1 76 HIS C C -20.548 -13.881 15.691 1.00 . B B . 76 HIS C 1 1 2 4843 2 1 76 HIS CA C -19.480 -14.045 14.613 1.00 . B B . 76 HIS CA 1 1 2 4844 2 1 76 HIS CB C -19.307 -15.529 14.215 1.00 . B B . 76 HIS CB 1 1 2 4845 2 1 76 HIS CD2 C -17.451 -16.312 15.863 1.00 . B B . 76 HIS CD2 1 1 2 4846 2 1 76 HIS CE1 C -18.388 -18.156 16.564 1.00 . B B . 76 HIS CE1 1 1 2 4847 2 1 76 HIS CG C -18.651 -16.413 15.244 1.00 . B B . 76 HIS CG 1 1 2 4848 2 1 76 HIS H H -17.429 -14.017 15.149 1.00 . B B . 76 HIS H 1 1 2 4849 2 1 76 HIS HA H -19.800 -13.493 13.741 1.00 . B B . 76 HIS HA 1 1 2 4850 2 1 76 HIS HB2 H -20.280 -15.947 14.007 1.00 . B B . 76 HIS HB2 1 1 2 4851 2 1 76 HIS HB3 H -18.709 -15.575 13.315 1.00 . B B . 76 HIS HB3 1 1 2 4852 2 1 76 HIS HD1 H -20.086 -17.961 15.435 1.00 . B B . 76 HIS HD1 1 1 2 4853 2 1 76 HIS HD2 H -16.734 -15.513 15.739 1.00 . B B . 76 HIS HD2 1 1 2 4854 2 1 76 HIS HE1 H -18.571 -19.084 17.087 1.00 . B B . 76 HIS HE1 1 1 2 4855 2 1 76 HIS HE2 H -16.439 -17.746 17.002 1.00 . B B . 76 HIS HE2 1 1 2 4856 2 1 76 HIS N N -18.224 -13.451 15.055 1.00 . B B . 76 HIS N 1 1 2 4857 2 1 76 HIS ND1 N -19.213 -17.584 15.708 1.00 . B B . 76 HIS ND1 1 1 2 4858 2 1 76 HIS NE2 N -17.308 -17.409 16.676 1.00 . B B . 76 HIS NE2 1 1 2 4859 2 1 76 HIS O O -20.531 -14.563 16.714 1.00 . B B . 76 HIS O 1 1 2 4860 2 1 77 HIS C C -23.646 -13.623 16.346 1.00 . B B . 77 HIS C 1 1 2 4861 2 1 77 HIS CA C -22.501 -12.622 16.429 1.00 . B B . 77 HIS CA 1 1 2 4862 2 1 77 HIS CB C -23.031 -11.199 16.213 1.00 . B B . 77 HIS CB 1 1 2 4863 2 1 77 HIS CD2 C -21.361 -9.301 15.622 1.00 . B B . 77 HIS CD2 1 1 2 4864 2 1 77 HIS CE1 C -20.695 -8.817 17.651 1.00 . B B . 77 HIS CE1 1 1 2 4865 2 1 77 HIS CG C -22.019 -10.124 16.473 1.00 . B B . 77 HIS CG 1 1 2 4866 2 1 77 HIS H H -21.422 -12.444 14.615 1.00 . B B . 77 HIS H 1 1 2 4867 2 1 77 HIS HA H -22.062 -12.684 17.416 1.00 . B B . 77 HIS HA 1 1 2 4868 2 1 77 HIS HB2 H -23.363 -11.097 15.190 1.00 . B B . 77 HIS HB2 1 1 2 4869 2 1 77 HIS HB3 H -23.869 -11.034 16.875 1.00 . B B . 77 HIS HB3 1 1 2 4870 2 1 77 HIS HD1 H -21.872 -10.219 18.580 1.00 . B B . 77 HIS HD1 1 1 2 4871 2 1 77 HIS HD2 H -21.459 -9.281 14.547 1.00 . B B . 77 HIS HD2 1 1 2 4872 2 1 77 HIS HE1 H -20.179 -8.356 18.481 1.00 . B B . 77 HIS HE1 1 1 2 4873 2 1 77 HIS HE2 H -19.841 -7.900 16.025 1.00 . B B . 77 HIS HE2 1 1 2 4874 2 1 77 HIS N N -21.458 -12.941 15.461 1.00 . B B . 77 HIS N 1 1 2 4875 2 1 77 HIS ND1 N -21.578 -9.793 17.736 1.00 . B B . 77 HIS ND1 1 1 2 4876 2 1 77 HIS NE2 N -20.545 -8.499 16.381 1.00 . B B . 77 HIS NE2 1 1 2 4877 2 1 77 HIS O O -24.788 -13.267 16.061 1.00 . B B . 77 HIS O 1 1 2 4878 2 1 78 HIS C C -23.952 -16.950 17.667 1.00 . B B . 78 HIS C 1 1 2 4879 2 1 78 HIS CA C -24.293 -15.959 16.569 1.00 . B B . 78 HIS CA 1 1 2 4880 2 1 78 HIS CB C -24.314 -16.676 15.211 1.00 . B B . 78 HIS CB 1 1 2 4881 2 1 78 HIS CD2 C -25.081 -14.925 13.442 1.00 . B B . 78 HIS CD2 1 1 2 4882 2 1 78 HIS CE1 C -27.003 -15.831 12.915 1.00 . B B . 78 HIS CE1 1 1 2 4883 2 1 78 HIS CG C -25.220 -16.046 14.192 1.00 . B B . 78 HIS CG 1 1 2 4884 2 1 78 HIS H H -22.379 -15.094 16.779 1.00 . B B . 78 HIS H 1 1 2 4885 2 1 78 HIS HA H -25.266 -15.534 16.765 1.00 . B B . 78 HIS HA 1 1 2 4886 2 1 78 HIS HB2 H -23.314 -16.683 14.802 1.00 . B B . 78 HIS HB2 1 1 2 4887 2 1 78 HIS HB3 H -24.640 -17.696 15.359 1.00 . B B . 78 HIS HB3 1 1 2 4888 2 1 78 HIS HD1 H -26.821 -17.423 14.194 1.00 . B B . 78 HIS HD1 1 1 2 4889 2 1 78 HIS HD2 H -24.241 -14.245 13.456 1.00 . B B . 78 HIS HD2 1 1 2 4890 2 1 78 HIS HE1 H -27.959 -16.015 12.447 1.00 . B B . 78 HIS HE1 1 1 2 4891 2 1 78 HIS HE2 H -26.452 -14.025 12.121 1.00 . B B . 78 HIS HE2 1 1 2 4892 2 1 78 HIS N N -23.318 -14.881 16.575 1.00 . B B . 78 HIS N 1 1 2 4893 2 1 78 HIS ND1 N -26.436 -16.590 13.835 1.00 . B B . 78 HIS ND1 1 1 2 4894 2 1 78 HIS NE2 N -26.203 -14.817 12.660 1.00 . B B . 78 HIS NE2 1 1 2 4895 2 1 78 HIS O O -22.817 -16.981 18.141 1.00 . B B . 78 HIS O 1 1 2 4896 2 1 79 HIS C C -24.039 -20.021 18.492 1.00 . B B . 79 HIS C 1 1 2 4897 2 1 79 HIS CA C -24.687 -18.775 19.093 1.00 . B B . 79 HIS CA 1 1 2 4898 2 1 79 HIS CB C -25.985 -19.135 19.840 1.00 . B B . 79 HIS CB 1 1 2 4899 2 1 79 HIS CD2 C -27.341 -19.786 17.716 1.00 . B B . 79 HIS CD2 1 1 2 4900 2 1 79 HIS CE1 C -28.748 -21.169 18.658 1.00 . B B . 79 HIS CE1 1 1 2 4901 2 1 79 HIS CG C -27.029 -19.849 19.030 1.00 . B B . 79 HIS CG 1 1 2 4902 2 1 79 HIS H H -25.815 -17.677 17.660 1.00 . B B . 79 HIS H 1 1 2 4903 2 1 79 HIS HA H -23.992 -18.347 19.802 1.00 . B B . 79 HIS HA 1 1 2 4904 2 1 79 HIS HB2 H -25.738 -19.770 20.675 1.00 . B B . 79 HIS HB2 1 1 2 4905 2 1 79 HIS HB3 H -26.429 -18.224 20.217 1.00 . B B . 79 HIS HB3 1 1 2 4906 2 1 79 HIS HD1 H -27.966 -20.988 20.545 1.00 . B B . 79 HIS HD1 1 1 2 4907 2 1 79 HIS HD2 H -26.839 -19.191 16.967 1.00 . B B . 79 HIS HD2 1 1 2 4908 2 1 79 HIS HE1 H -29.557 -21.868 18.810 1.00 . B B . 79 HIS HE1 1 1 2 4909 2 1 79 HIS HE2 H -29.013 -20.567 16.721 1.00 . B B . 79 HIS HE2 1 1 2 4910 2 1 79 HIS N N -24.922 -17.765 18.061 1.00 . B B . 79 HIS N 1 1 2 4911 2 1 79 HIS ND1 N -27.930 -20.727 19.589 1.00 . B B . 79 HIS ND1 1 1 2 4912 2 1 79 HIS NE2 N -28.415 -20.614 17.508 1.00 . B B . 79 HIS NE2 1 1 2 4913 2 1 79 HIS O O -24.077 -21.104 19.074 1.00 . B B . 79 HIS O 1 1 2 4914 2 1 80 HIS C C -21.280 -20.385 16.400 1.00 . B B . 80 HIS C 1 1 2 4915 2 1 80 HIS CA C -22.683 -20.900 16.680 1.00 . B B . 80 HIS CA 1 1 2 4916 2 1 80 HIS CB C -23.348 -21.363 15.378 1.00 . B B . 80 HIS CB 1 1 2 4917 2 1 80 HIS CD2 C -21.519 -22.836 14.256 1.00 . B B . 80 HIS CD2 1 1 2 4918 2 1 80 HIS CE1 C -22.621 -24.726 14.212 1.00 . B B . 80 HIS CE1 1 1 2 4919 2 1 80 HIS CG C -22.738 -22.609 14.804 1.00 . B B . 80 HIS CG 1 1 2 4920 2 1 80 HIS H H -23.506 -18.977 16.884 1.00 . B B . 80 HIS H 1 1 2 4921 2 1 80 HIS HA H -22.622 -21.733 17.365 1.00 . B B . 80 HIS HA 1 1 2 4922 2 1 80 HIS HB2 H -24.395 -21.560 15.563 1.00 . B B . 80 HIS HB2 1 1 2 4923 2 1 80 HIS HB3 H -23.260 -20.578 14.640 1.00 . B B . 80 HIS HB3 1 1 2 4924 2 1 80 HIS HD1 H -24.320 -23.979 15.088 1.00 . B B . 80 HIS HD1 1 1 2 4925 2 1 80 HIS HD2 H -20.729 -22.108 14.129 1.00 . B B . 80 HIS HD2 1 1 2 4926 2 1 80 HIS HE1 H -22.880 -25.762 14.049 1.00 . B B . 80 HIS HE1 1 1 2 4927 2 1 80 HIS HE2 H -20.644 -24.657 13.688 1.00 . B B . 80 HIS HE2 1 1 2 4928 2 1 80 HIS N N -23.446 -19.849 17.322 1.00 . B B . 80 HIS N 1 1 2 4929 2 1 80 HIS ND1 N -23.401 -23.814 14.760 1.00 . B B . 80 HIS ND1 1 1 2 4930 2 1 80 HIS NE2 N -21.471 -24.161 13.897 1.00 . B B . 80 HIS NE2 1 1 2 4931 2 1 80 HIS O O -20.338 -20.845 17.075 1.00 . B B . 80 HIS O 1 1 2 4932 2 1 80 HIS OXT O -21.138 -19.499 15.533 1.00 . B B . 80 HIS OXT 1 1 3 4933 1 1 1 MET C C 16.171 1.001 22.470 1.00 . A A . 1 MET C 1 1 3 4934 1 1 1 MET CA C 15.250 -0.202 22.330 1.00 . A A . 1 MET CA 1 1 3 4935 1 1 1 MET CB C 15.620 -0.988 21.070 1.00 . A A . 1 MET CB 1 1 3 4936 1 1 1 MET CE C 14.694 -4.859 19.811 1.00 . A A . 1 MET CE 1 1 3 4937 1 1 1 MET CG C 15.000 -2.374 21.001 1.00 . A A . 1 MET CG 1 1 3 4938 1 1 1 MET H1 H 13.656 0.818 21.452 1.00 . A A . 1 MET H1 1 1 3 4939 1 1 1 MET H2 H 13.610 0.779 23.148 1.00 . A A . 1 MET H2 1 1 3 4940 1 1 1 MET H3 H 13.205 -0.605 22.261 1.00 . A A . 1 MET H3 1 1 3 4941 1 1 1 MET HA H 15.383 -0.839 23.193 1.00 . A A . 1 MET HA 1 1 3 4942 1 1 1 MET HB2 H 15.294 -0.430 20.206 1.00 . A A . 1 MET HB2 1 1 3 4943 1 1 1 MET HB3 H 16.694 -1.098 21.032 1.00 . A A . 1 MET HB3 1 1 3 4944 1 1 1 MET HE1 H 14.942 -5.542 19.010 1.00 . A A . 1 MET HE1 1 1 3 4945 1 1 1 MET HE2 H 13.631 -4.676 19.813 1.00 . A A . 1 MET HE2 1 1 3 4946 1 1 1 MET HE3 H 14.985 -5.295 20.756 1.00 . A A . 1 MET HE3 1 1 3 4947 1 1 1 MET HG2 H 15.263 -2.917 21.898 1.00 . A A . 1 MET HG2 1 1 3 4948 1 1 1 MET HG3 H 13.925 -2.272 20.945 1.00 . A A . 1 MET HG3 1 1 3 4949 1 1 1 MET N N 13.833 0.225 22.292 1.00 . A A . 1 MET N 1 1 3 4950 1 1 1 MET O O 16.747 1.233 23.534 1.00 . A A . 1 MET O 1 1 3 4951 1 1 1 MET SD S 15.566 -3.312 19.570 1.00 . A A . 1 MET SD 1 1 3 4952 1 1 2 ALA C C 16.778 3.890 20.291 1.00 . A A . 2 ALA C 1 1 3 4953 1 1 2 ALA CA C 17.185 2.927 21.390 1.00 . A A . 2 ALA CA 1 1 3 4954 1 1 2 ALA CB C 18.629 2.489 21.200 1.00 . A A . 2 ALA CB 1 1 3 4955 1 1 2 ALA H H 15.768 1.577 20.596 1.00 . A A . 2 ALA H 1 1 3 4956 1 1 2 ALA HA H 17.103 3.425 22.344 1.00 . A A . 2 ALA HA 1 1 3 4957 1 1 2 ALA HB1 H 18.731 1.981 20.252 1.00 . A A . 2 ALA HB1 1 1 3 4958 1 1 2 ALA HB2 H 18.908 1.817 21.998 1.00 . A A . 2 ALA HB2 1 1 3 4959 1 1 2 ALA HB3 H 19.273 3.354 21.217 1.00 . A A . 2 ALA HB3 1 1 3 4960 1 1 2 ALA N N 16.300 1.774 21.401 1.00 . A A . 2 ALA N 1 1 3 4961 1 1 2 ALA O O 16.194 3.480 19.288 1.00 . A A . 2 ALA O 1 1 3 4962 1 1 3 GLN C C 17.798 6.143 18.375 1.00 . A A . 3 GLN C 1 1 3 4963 1 1 3 GLN CA C 16.754 6.169 19.482 1.00 . A A . 3 GLN CA 1 1 3 4964 1 1 3 GLN CB C 16.685 7.562 20.112 1.00 . A A . 3 GLN CB 1 1 3 4965 1 1 3 GLN CD C 16.101 10.005 19.774 1.00 . A A . 3 GLN CD 1 1 3 4966 1 1 3 GLN CG C 15.990 8.591 19.234 1.00 . A A . 3 GLN CG 1 1 3 4967 1 1 3 GLN H H 17.536 5.440 21.309 1.00 . A A . 3 GLN H 1 1 3 4968 1 1 3 GLN HA H 15.791 5.920 19.062 1.00 . A A . 3 GLN HA 1 1 3 4969 1 1 3 GLN HB2 H 16.151 7.496 21.048 1.00 . A A . 3 GLN HB2 1 1 3 4970 1 1 3 GLN HB3 H 17.691 7.906 20.305 1.00 . A A . 3 GLN HB3 1 1 3 4971 1 1 3 GLN HE21 H 17.939 9.650 20.447 1.00 . A A . 3 GLN HE21 1 1 3 4972 1 1 3 GLN HE22 H 17.333 11.254 20.705 1.00 . A A . 3 GLN HE22 1 1 3 4973 1 1 3 GLN HG2 H 16.437 8.562 18.252 1.00 . A A . 3 GLN HG2 1 1 3 4974 1 1 3 GLN HG3 H 14.943 8.332 19.159 1.00 . A A . 3 GLN HG3 1 1 3 4975 1 1 3 GLN N N 17.079 5.167 20.480 1.00 . A A . 3 GLN N 1 1 3 4976 1 1 3 GLN NE2 N 17.232 10.332 20.375 1.00 . A A . 3 GLN NE2 1 1 3 4977 1 1 3 GLN O O 18.900 6.677 18.528 1.00 . A A . 3 GLN O 1 1 3 4978 1 1 3 GLN OE1 O 15.184 10.811 19.621 1.00 . A A . 3 GLN OE1 1 1 3 4979 1 1 4 HIS C C 17.845 6.048 14.925 1.00 . A A . 4 HIS C 1 1 3 4980 1 1 4 HIS CA C 18.385 5.341 16.166 1.00 . A A . 4 HIS CA 1 1 3 4981 1 1 4 HIS CB C 18.613 3.851 15.882 1.00 . A A . 4 HIS CB 1 1 3 4982 1 1 4 HIS CD2 C 20.197 3.710 13.822 1.00 . A A . 4 HIS CD2 1 1 3 4983 1 1 4 HIS CE1 C 21.940 2.844 14.823 1.00 . A A . 4 HIS CE1 1 1 3 4984 1 1 4 HIS CG C 19.879 3.554 15.129 1.00 . A A . 4 HIS CG 1 1 3 4985 1 1 4 HIS H H 16.555 5.107 17.210 1.00 . A A . 4 HIS H 1 1 3 4986 1 1 4 HIS HA H 19.324 5.795 16.448 1.00 . A A . 4 HIS HA 1 1 3 4987 1 1 4 HIS HB2 H 18.655 3.318 16.821 1.00 . A A . 4 HIS HB2 1 1 3 4988 1 1 4 HIS HB3 H 17.784 3.473 15.300 1.00 . A A . 4 HIS HB3 1 1 3 4989 1 1 4 HIS HD1 H 21.087 2.782 16.687 1.00 . A A . 4 HIS HD1 1 1 3 4990 1 1 4 HIS HD2 H 19.554 4.110 13.050 1.00 . A A . 4 HIS HD2 1 1 3 4991 1 1 4 HIS HE1 H 22.921 2.428 15.003 1.00 . A A . 4 HIS HE1 1 1 3 4992 1 1 4 HIS HE2 H 22.048 3.431 12.862 1.00 . A A . 4 HIS HE2 1 1 3 4993 1 1 4 HIS N N 17.458 5.494 17.275 1.00 . A A . 4 HIS N 1 1 3 4994 1 1 4 HIS ND1 N 20.995 3.009 15.727 1.00 . A A . 4 HIS ND1 1 1 3 4995 1 1 4 HIS NE2 N 21.484 3.261 13.658 1.00 . A A . 4 HIS NE2 1 1 3 4996 1 1 4 HIS O O 18.586 6.339 13.990 1.00 . A A . 4 HIS O 1 1 3 4997 1 1 5 SER C C 15.109 8.201 14.309 1.00 . A A . 5 SER C 1 1 3 4998 1 1 5 SER CA C 15.904 6.997 13.814 1.00 . A A . 5 SER CA 1 1 3 4999 1 1 5 SER CB C 14.985 6.022 13.075 1.00 . A A . 5 SER CB 1 1 3 5000 1 1 5 SER H H 16.006 6.070 15.711 1.00 . A A . 5 SER H 1 1 3 5001 1 1 5 SER HA H 16.674 7.339 13.138 1.00 . A A . 5 SER HA 1 1 3 5002 1 1 5 SER HB2 H 14.201 5.696 13.740 1.00 . A A . 5 SER HB2 1 1 3 5003 1 1 5 SER HB3 H 14.549 6.515 12.219 1.00 . A A . 5 SER HB3 1 1 3 5004 1 1 5 SER HG H 16.650 5.056 12.717 1.00 . A A . 5 SER HG 1 1 3 5005 1 1 5 SER N N 16.549 6.324 14.929 1.00 . A A . 5 SER N 1 1 3 5006 1 1 5 SER O O 14.150 8.052 15.070 1.00 . A A . 5 SER O 1 1 3 5007 1 1 5 SER OG O 15.707 4.886 12.633 1.00 . A A . 5 SER OG 1 1 3 5008 1 1 6 LYS C C 13.916 11.092 13.155 1.00 . A A . 6 LYS C 1 1 3 5009 1 1 6 LYS CA C 14.837 10.617 14.280 1.00 . A A . 6 LYS CA 1 1 3 5010 1 1 6 LYS CB C 15.858 11.706 14.637 1.00 . A A . 6 LYS CB 1 1 3 5011 1 1 6 LYS CD C 14.689 12.250 16.780 1.00 . A A . 6 LYS CD 1 1 3 5012 1 1 6 LYS CE C 14.044 13.322 17.641 1.00 . A A . 6 LYS CE 1 1 3 5013 1 1 6 LYS CG C 15.280 12.816 15.500 1.00 . A A . 6 LYS CG 1 1 3 5014 1 1 6 LYS H H 16.318 9.445 13.315 1.00 . A A . 6 LYS H 1 1 3 5015 1 1 6 LYS HA H 14.237 10.396 15.152 1.00 . A A . 6 LYS HA 1 1 3 5016 1 1 6 LYS HB2 H 16.679 11.252 15.173 1.00 . A A . 6 LYS HB2 1 1 3 5017 1 1 6 LYS HB3 H 16.233 12.146 13.725 1.00 . A A . 6 LYS HB3 1 1 3 5018 1 1 6 LYS HD2 H 13.941 11.518 16.520 1.00 . A A . 6 LYS HD2 1 1 3 5019 1 1 6 LYS HD3 H 15.477 11.773 17.344 1.00 . A A . 6 LYS HD3 1 1 3 5020 1 1 6 LYS HE2 H 14.801 14.030 17.941 1.00 . A A . 6 LYS HE2 1 1 3 5021 1 1 6 LYS HE3 H 13.285 13.825 17.062 1.00 . A A . 6 LYS HE3 1 1 3 5022 1 1 6 LYS HG2 H 16.067 13.512 15.753 1.00 . A A . 6 LYS HG2 1 1 3 5023 1 1 6 LYS HG3 H 14.505 13.325 14.948 1.00 . A A . 6 LYS HG3 1 1 3 5024 1 1 6 LYS HZ1 H 14.133 12.209 19.406 1.00 . A A . 6 LYS HZ1 1 1 3 5025 1 1 6 LYS HZ2 H 12.653 12.080 18.587 1.00 . A A . 6 LYS HZ2 1 1 3 5026 1 1 6 LYS HZ3 H 13.019 13.487 19.461 1.00 . A A . 6 LYS HZ3 1 1 3 5027 1 1 6 LYS N N 15.522 9.391 13.890 1.00 . A A . 6 LYS N 1 1 3 5028 1 1 6 LYS NZ N 13.418 12.736 18.857 1.00 . A A . 6 LYS NZ 1 1 3 5029 1 1 6 LYS O O 13.390 12.205 13.188 1.00 . A A . 6 LYS O 1 1 3 5030 1 1 7 TYR C C 13.326 11.712 10.242 1.00 . A A . 7 TYR C 1 1 3 5031 1 1 7 TYR CA C 12.861 10.488 11.021 1.00 . A A . 7 TYR CA 1 1 3 5032 1 1 7 TYR CB C 11.397 10.666 11.449 1.00 . A A . 7 TYR CB 1 1 3 5033 1 1 7 TYR CD1 C 11.254 8.195 11.969 1.00 . A A . 7 TYR CD1 1 1 3 5034 1 1 7 TYR CD2 C 9.854 9.687 13.191 1.00 . A A . 7 TYR CD2 1 1 3 5035 1 1 7 TYR CE1 C 10.730 7.127 12.670 1.00 . A A . 7 TYR CE1 1 1 3 5036 1 1 7 TYR CE2 C 9.329 8.624 13.897 1.00 . A A . 7 TYR CE2 1 1 3 5037 1 1 7 TYR CG C 10.822 9.492 12.213 1.00 . A A . 7 TYR CG 1 1 3 5038 1 1 7 TYR CZ C 9.770 7.347 13.635 1.00 . A A . 7 TYR CZ 1 1 3 5039 1 1 7 TYR H H 14.209 9.368 12.201 1.00 . A A . 7 TYR H 1 1 3 5040 1 1 7 TYR HA H 12.924 9.630 10.366 1.00 . A A . 7 TYR HA 1 1 3 5041 1 1 7 TYR HB2 H 11.320 11.539 12.080 1.00 . A A . 7 TYR HB2 1 1 3 5042 1 1 7 TYR HB3 H 10.790 10.815 10.567 1.00 . A A . 7 TYR HB3 1 1 3 5043 1 1 7 TYR HD1 H 12.007 8.025 11.215 1.00 . A A . 7 TYR HD1 1 1 3 5044 1 1 7 TYR HD2 H 9.507 10.690 13.392 1.00 . A A . 7 TYR HD2 1 1 3 5045 1 1 7 TYR HE1 H 11.076 6.125 12.464 1.00 . A A . 7 TYR HE1 1 1 3 5046 1 1 7 TYR HE2 H 8.576 8.796 14.652 1.00 . A A . 7 TYR HE2 1 1 3 5047 1 1 7 TYR HH H 8.293 6.256 14.245 1.00 . A A . 7 TYR HH 1 1 3 5048 1 1 7 TYR N N 13.732 10.222 12.166 1.00 . A A . 7 TYR N 1 1 3 5049 1 1 7 TYR O O 12.716 12.778 10.309 1.00 . A A . 7 TYR O 1 1 3 5050 1 1 7 TYR OH O 9.258 6.282 14.344 1.00 . A A . 7 TYR OH 1 1 3 5051 1 1 8 SER C C 14.220 12.548 7.330 1.00 . A A . 8 SER C 1 1 3 5052 1 1 8 SER CA C 14.927 12.605 8.670 1.00 . A A . 8 SER CA 1 1 3 5053 1 1 8 SER CB C 16.437 12.453 8.489 1.00 . A A . 8 SER CB 1 1 3 5054 1 1 8 SER H H 14.921 10.715 9.586 1.00 . A A . 8 SER H 1 1 3 5055 1 1 8 SER HA H 14.722 13.549 9.128 1.00 . A A . 8 SER HA 1 1 3 5056 1 1 8 SER HB2 H 16.641 11.561 7.916 1.00 . A A . 8 SER HB2 1 1 3 5057 1 1 8 SER HB3 H 16.823 13.314 7.966 1.00 . A A . 8 SER HB3 1 1 3 5058 1 1 8 SER HG H 17.756 13.055 9.819 1.00 . A A . 8 SER HG 1 1 3 5059 1 1 8 SER N N 14.427 11.557 9.529 1.00 . A A . 8 SER N 1 1 3 5060 1 1 8 SER O O 14.004 11.464 6.787 1.00 . A A . 8 SER O 1 1 3 5061 1 1 8 SER OG O 17.092 12.349 9.745 1.00 . A A . 8 SER OG 1 1 3 5062 1 1 9 ASP C C 14.258 13.261 4.467 1.00 . A A . 9 ASP C 1 1 3 5063 1 1 9 ASP CA C 13.247 13.774 5.479 1.00 . A A . 9 ASP CA 1 1 3 5064 1 1 9 ASP CB C 12.816 15.206 5.127 1.00 . A A . 9 ASP CB 1 1 3 5065 1 1 9 ASP CG C 13.960 16.065 4.619 1.00 . A A . 9 ASP CG 1 1 3 5066 1 1 9 ASP H H 13.960 14.536 7.328 1.00 . A A . 9 ASP H 1 1 3 5067 1 1 9 ASP HA H 12.382 13.127 5.467 1.00 . A A . 9 ASP HA 1 1 3 5068 1 1 9 ASP HB2 H 12.056 15.167 4.361 1.00 . A A . 9 ASP HB2 1 1 3 5069 1 1 9 ASP HB3 H 12.404 15.675 6.008 1.00 . A A . 9 ASP HB3 1 1 3 5070 1 1 9 ASP N N 13.841 13.706 6.806 1.00 . A A . 9 ASP N 1 1 3 5071 1 1 9 ASP O O 13.898 12.751 3.406 1.00 . A A . 9 ASP O 1 1 3 5072 1 1 9 ASP OD1 O 14.720 16.605 5.446 1.00 . A A . 9 ASP OD1 1 1 3 5073 1 1 9 ASP OD2 O 14.098 16.205 3.384 1.00 . A A . 9 ASP OD2 1 1 3 5074 1 1 10 ALA C C 16.656 11.346 4.089 1.00 . A A . 10 ALA C 1 1 3 5075 1 1 10 ALA CA C 16.606 12.861 3.998 1.00 . A A . 10 ALA CA 1 1 3 5076 1 1 10 ALA CB C 17.937 13.472 4.404 1.00 . A A . 10 ALA CB 1 1 3 5077 1 1 10 ALA H H 15.748 13.774 5.702 1.00 . A A . 10 ALA H 1 1 3 5078 1 1 10 ALA HA H 16.397 13.146 2.977 1.00 . A A . 10 ALA HA 1 1 3 5079 1 1 10 ALA HB1 H 18.185 13.164 5.409 1.00 . A A . 10 ALA HB1 1 1 3 5080 1 1 10 ALA HB2 H 17.865 14.549 4.365 1.00 . A A . 10 ALA HB2 1 1 3 5081 1 1 10 ALA HB3 H 18.709 13.140 3.725 1.00 . A A . 10 ALA HB3 1 1 3 5082 1 1 10 ALA N N 15.533 13.362 4.834 1.00 . A A . 10 ALA N 1 1 3 5083 1 1 10 ALA O O 16.880 10.659 3.088 1.00 . A A . 10 ALA O 1 1 3 5084 1 1 11 GLN C C 15.163 8.807 4.740 1.00 . A A . 11 GLN C 1 1 3 5085 1 1 11 GLN CA C 16.359 9.380 5.481 1.00 . A A . 11 GLN CA 1 1 3 5086 1 1 11 GLN CB C 16.289 9.015 6.967 1.00 . A A . 11 GLN CB 1 1 3 5087 1 1 11 GLN CD C 18.733 8.411 7.227 1.00 . A A . 11 GLN CD 1 1 3 5088 1 1 11 GLN CG C 17.583 9.270 7.723 1.00 . A A . 11 GLN CG 1 1 3 5089 1 1 11 GLN H H 16.228 11.426 6.056 1.00 . A A . 11 GLN H 1 1 3 5090 1 1 11 GLN HA H 17.261 8.963 5.057 1.00 . A A . 11 GLN HA 1 1 3 5091 1 1 11 GLN HB2 H 15.505 9.595 7.431 1.00 . A A . 11 GLN HB2 1 1 3 5092 1 1 11 GLN HB3 H 16.047 7.965 7.054 1.00 . A A . 11 GLN HB3 1 1 3 5093 1 1 11 GLN HE21 H 18.259 6.981 8.517 1.00 . A A . 11 GLN HE21 1 1 3 5094 1 1 11 GLN HE22 H 19.624 6.660 7.510 1.00 . A A . 11 GLN HE22 1 1 3 5095 1 1 11 GLN HG2 H 17.853 10.309 7.608 1.00 . A A . 11 GLN HG2 1 1 3 5096 1 1 11 GLN HG3 H 17.418 9.056 8.770 1.00 . A A . 11 GLN HG3 1 1 3 5097 1 1 11 GLN N N 16.405 10.825 5.290 1.00 . A A . 11 GLN N 1 1 3 5098 1 1 11 GLN NE2 N 18.886 7.233 7.809 1.00 . A A . 11 GLN NE2 1 1 3 5099 1 1 11 GLN O O 15.263 7.772 4.085 1.00 . A A . 11 GLN O 1 1 3 5100 1 1 11 GLN OE1 O 19.478 8.804 6.329 1.00 . A A . 11 GLN OE1 1 1 3 5101 1 1 12 LEU C C 13.096 9.039 2.631 1.00 . A A . 12 LEU C 1 1 3 5102 1 1 12 LEU CA C 12.829 9.112 4.125 1.00 . A A . 12 LEU CA 1 1 3 5103 1 1 12 LEU CB C 11.685 10.099 4.378 1.00 . A A . 12 LEU CB 1 1 3 5104 1 1 12 LEU CD1 C 9.753 8.514 4.231 1.00 . A A . 12 LEU CD1 1 1 3 5105 1 1 12 LEU CD2 C 9.410 10.929 3.677 1.00 . A A . 12 LEU CD2 1 1 3 5106 1 1 12 LEU CG C 10.385 9.761 3.642 1.00 . A A . 12 LEU CG 1 1 3 5107 1 1 12 LEU H H 14.017 10.306 5.408 1.00 . A A . 12 LEU H 1 1 3 5108 1 1 12 LEU HA H 12.538 8.135 4.478 1.00 . A A . 12 LEU HA 1 1 3 5109 1 1 12 LEU HB2 H 11.482 10.125 5.439 1.00 . A A . 12 LEU HB2 1 1 3 5110 1 1 12 LEU HB3 H 12.005 11.080 4.063 1.00 . A A . 12 LEU HB3 1 1 3 5111 1 1 12 LEU HD11 H 8.857 8.271 3.679 1.00 . A A . 12 LEU HD11 1 1 3 5112 1 1 12 LEU HD12 H 9.500 8.692 5.266 1.00 . A A . 12 LEU HD12 1 1 3 5113 1 1 12 LEU HD13 H 10.451 7.692 4.166 1.00 . A A . 12 LEU HD13 1 1 3 5114 1 1 12 LEU HD21 H 9.867 11.794 3.219 1.00 . A A . 12 LEU HD21 1 1 3 5115 1 1 12 LEU HD22 H 9.153 11.154 4.701 1.00 . A A . 12 LEU HD22 1 1 3 5116 1 1 12 LEU HD23 H 8.512 10.665 3.130 1.00 . A A . 12 LEU HD23 1 1 3 5117 1 1 12 LEU HG H 10.617 9.553 2.607 1.00 . A A . 12 LEU HG 1 1 3 5118 1 1 12 LEU N N 14.036 9.506 4.836 1.00 . A A . 12 LEU N 1 1 3 5119 1 1 12 LEU O O 12.859 8.010 2.006 1.00 . A A . 12 LEU O 1 1 3 5120 1 1 13 SER C C 14.613 9.056 0.098 1.00 . A A . 13 SER C 1 1 3 5121 1 1 13 SER CA C 13.841 10.253 0.645 1.00 . A A . 13 SER CA 1 1 3 5122 1 1 13 SER CB C 14.590 11.551 0.335 1.00 . A A . 13 SER CB 1 1 3 5123 1 1 13 SER H H 13.863 10.883 2.664 1.00 . A A . 13 SER H 1 1 3 5124 1 1 13 SER HA H 12.875 10.286 0.164 1.00 . A A . 13 SER HA 1 1 3 5125 1 1 13 SER HB2 H 15.550 11.538 0.829 1.00 . A A . 13 SER HB2 1 1 3 5126 1 1 13 SER HB3 H 14.734 11.637 -0.731 1.00 . A A . 13 SER HB3 1 1 3 5127 1 1 13 SER HG H 13.809 12.667 1.757 1.00 . A A . 13 SER HG 1 1 3 5128 1 1 13 SER N N 13.617 10.133 2.081 1.00 . A A . 13 SER N 1 1 3 5129 1 1 13 SER O O 14.213 8.456 -0.899 1.00 . A A . 13 SER O 1 1 3 5130 1 1 13 SER OG O 13.859 12.683 0.790 1.00 . A A . 13 SER OG 1 1 3 5131 1 1 14 ALA C C 15.730 6.258 0.366 1.00 . A A . 14 ALA C 1 1 3 5132 1 1 14 ALA CA C 16.516 7.567 0.332 1.00 . A A . 14 ALA CA 1 1 3 5133 1 1 14 ALA CB C 17.771 7.457 1.182 1.00 . A A . 14 ALA CB 1 1 3 5134 1 1 14 ALA H H 15.951 9.184 1.583 1.00 . A A . 14 ALA H 1 1 3 5135 1 1 14 ALA HA H 16.818 7.761 -0.689 1.00 . A A . 14 ALA HA 1 1 3 5136 1 1 14 ALA HB1 H 17.495 7.230 2.202 1.00 . A A . 14 ALA HB1 1 1 3 5137 1 1 14 ALA HB2 H 18.308 8.393 1.155 1.00 . A A . 14 ALA HB2 1 1 3 5138 1 1 14 ALA HB3 H 18.399 6.669 0.796 1.00 . A A . 14 ALA HB3 1 1 3 5139 1 1 14 ALA N N 15.697 8.688 0.772 1.00 . A A . 14 ALA N 1 1 3 5140 1 1 14 ALA O O 15.883 5.413 -0.513 1.00 . A A . 14 ALA O 1 1 3 5141 1 1 15 ILE C C 13.028 4.825 0.392 1.00 . A A . 15 ILE C 1 1 3 5142 1 1 15 ILE CA C 14.069 4.898 1.506 1.00 . A A . 15 ILE CA 1 1 3 5143 1 1 15 ILE CB C 13.364 4.825 2.879 1.00 . A A . 15 ILE CB 1 1 3 5144 1 1 15 ILE CD1 C 13.809 4.704 5.389 1.00 . A A . 15 ILE CD1 1 1 3 5145 1 1 15 ILE CG1 C 14.406 4.737 3.999 1.00 . A A . 15 ILE CG1 1 1 3 5146 1 1 15 ILE CG2 C 12.414 3.631 2.938 1.00 . A A . 15 ILE CG2 1 1 3 5147 1 1 15 ILE H H 14.794 6.812 2.047 1.00 . A A . 15 ILE H 1 1 3 5148 1 1 15 ILE HA H 14.726 4.046 1.420 1.00 . A A . 15 ILE HA 1 1 3 5149 1 1 15 ILE HB H 12.783 5.725 3.010 1.00 . A A . 15 ILE HB 1 1 3 5150 1 1 15 ILE HD11 H 13.243 5.609 5.559 1.00 . A A . 15 ILE HD11 1 1 3 5151 1 1 15 ILE HD12 H 14.601 4.630 6.120 1.00 . A A . 15 ILE HD12 1 1 3 5152 1 1 15 ILE HD13 H 13.155 3.848 5.479 1.00 . A A . 15 ILE HD13 1 1 3 5153 1 1 15 ILE HG12 H 14.988 3.836 3.869 1.00 . A A . 15 ILE HG12 1 1 3 5154 1 1 15 ILE HG13 H 15.062 5.594 3.938 1.00 . A A . 15 ILE HG13 1 1 3 5155 1 1 15 ILE HG21 H 11.908 3.618 3.892 1.00 . A A . 15 ILE HG21 1 1 3 5156 1 1 15 ILE HG22 H 12.979 2.716 2.818 1.00 . A A . 15 ILE HG22 1 1 3 5157 1 1 15 ILE HG23 H 11.686 3.712 2.145 1.00 . A A . 15 ILE HG23 1 1 3 5158 1 1 15 ILE N N 14.881 6.100 1.377 1.00 . A A . 15 ILE N 1 1 3 5159 1 1 15 ILE O O 12.857 3.779 -0.232 1.00 . A A . 15 ILE O 1 1 3 5160 1 1 16 VAL C C 11.979 5.766 -2.285 1.00 . A A . 16 VAL C 1 1 3 5161 1 1 16 VAL CA C 11.332 5.974 -0.917 1.00 . A A . 16 VAL CA 1 1 3 5162 1 1 16 VAL CB C 10.526 7.296 -0.931 1.00 . A A . 16 VAL CB 1 1 3 5163 1 1 16 VAL CG1 C 9.162 7.081 -1.565 1.00 . A A . 16 VAL CG1 1 1 3 5164 1 1 16 VAL CG2 C 10.360 7.864 0.466 1.00 . A A . 16 VAL CG2 1 1 3 5165 1 1 16 VAL H H 12.540 6.754 0.647 1.00 . A A . 16 VAL H 1 1 3 5166 1 1 16 VAL HA H 10.645 5.160 -0.733 1.00 . A A . 16 VAL HA 1 1 3 5167 1 1 16 VAL HB H 11.065 8.016 -1.530 1.00 . A A . 16 VAL HB 1 1 3 5168 1 1 16 VAL HG11 H 8.582 6.410 -0.944 1.00 . A A . 16 VAL HG11 1 1 3 5169 1 1 16 VAL HG12 H 9.283 6.652 -2.549 1.00 . A A . 16 VAL HG12 1 1 3 5170 1 1 16 VAL HG13 H 8.648 8.027 -1.644 1.00 . A A . 16 VAL HG13 1 1 3 5171 1 1 16 VAL HG21 H 9.816 7.159 1.078 1.00 . A A . 16 VAL HG21 1 1 3 5172 1 1 16 VAL HG22 H 9.815 8.794 0.416 1.00 . A A . 16 VAL HG22 1 1 3 5173 1 1 16 VAL HG23 H 11.332 8.039 0.901 1.00 . A A . 16 VAL HG23 1 1 3 5174 1 1 16 VAL N N 12.351 5.941 0.128 1.00 . A A . 16 VAL N 1 1 3 5175 1 1 16 VAL O O 11.434 5.072 -3.143 1.00 . A A . 16 VAL O 1 1 3 5176 1 1 17 ASN C C 14.297 4.708 -3.894 1.00 . A A . 17 ASN C 1 1 3 5177 1 1 17 ASN CA C 13.919 6.171 -3.712 1.00 . A A . 17 ASN CA 1 1 3 5178 1 1 17 ASN CB C 15.188 7.030 -3.725 1.00 . A A . 17 ASN CB 1 1 3 5179 1 1 17 ASN CG C 14.909 8.501 -3.972 1.00 . A A . 17 ASN CG 1 1 3 5180 1 1 17 ASN H H 13.529 6.931 -1.767 1.00 . A A . 17 ASN H 1 1 3 5181 1 1 17 ASN HA H 13.286 6.468 -4.534 1.00 . A A . 17 ASN HA 1 1 3 5182 1 1 17 ASN HB2 H 15.685 6.939 -2.773 1.00 . A A . 17 ASN HB2 1 1 3 5183 1 1 17 ASN HB3 H 15.847 6.671 -4.502 1.00 . A A . 17 ASN HB3 1 1 3 5184 1 1 17 ASN HD21 H 13.308 8.062 -5.058 1.00 . A A . 17 ASN HD21 1 1 3 5185 1 1 17 ASN HD22 H 13.664 9.747 -4.895 1.00 . A A . 17 ASN HD22 1 1 3 5186 1 1 17 ASN N N 13.161 6.355 -2.475 1.00 . A A . 17 ASN N 1 1 3 5187 1 1 17 ASN ND2 N 13.853 8.797 -4.713 1.00 . A A . 17 ASN ND2 1 1 3 5188 1 1 17 ASN O O 14.247 4.179 -5.010 1.00 . A A . 17 ASN O 1 1 3 5189 1 1 17 ASN OD1 O 15.648 9.370 -3.510 1.00 . A A . 17 ASN OD1 1 1 3 5190 1 1 18 ASP C C 13.788 1.854 -3.231 1.00 . A A . 18 ASP C 1 1 3 5191 1 1 18 ASP CA C 15.001 2.656 -2.806 1.00 . A A . 18 ASP CA 1 1 3 5192 1 1 18 ASP CB C 15.491 2.209 -1.424 1.00 . A A . 18 ASP CB 1 1 3 5193 1 1 18 ASP CG C 15.917 0.756 -1.384 1.00 . A A . 18 ASP CG 1 1 3 5194 1 1 18 ASP H H 14.684 4.537 -1.943 1.00 . A A . 18 ASP H 1 1 3 5195 1 1 18 ASP HA H 15.790 2.509 -3.529 1.00 . A A . 18 ASP HA 1 1 3 5196 1 1 18 ASP HB2 H 16.337 2.816 -1.138 1.00 . A A . 18 ASP HB2 1 1 3 5197 1 1 18 ASP HB3 H 14.696 2.351 -0.707 1.00 . A A . 18 ASP HB3 1 1 3 5198 1 1 18 ASP N N 14.659 4.059 -2.792 1.00 . A A . 18 ASP N 1 1 3 5199 1 1 18 ASP O O 13.869 1.070 -4.159 1.00 . A A . 18 ASP O 1 1 3 5200 1 1 18 ASP OD1 O 17.028 0.441 -1.863 1.00 . A A . 18 ASP OD1 1 1 3 5201 1 1 18 ASP OD2 O 15.153 -0.074 -0.850 1.00 . A A . 18 ASP OD2 1 1 3 5202 1 1 19 MET C C 11.098 1.501 -4.407 1.00 . A A . 19 MET C 1 1 3 5203 1 1 19 MET CA C 11.396 1.428 -2.910 1.00 . A A . 19 MET CA 1 1 3 5204 1 1 19 MET CB C 10.225 2.038 -2.130 1.00 . A A . 19 MET CB 1 1 3 5205 1 1 19 MET CE C 11.849 -0.371 -0.314 1.00 . A A . 19 MET CE 1 1 3 5206 1 1 19 MET CG C 10.359 1.971 -0.611 1.00 . A A . 19 MET CG 1 1 3 5207 1 1 19 MET H H 12.655 2.788 -1.870 1.00 . A A . 19 MET H 1 1 3 5208 1 1 19 MET HA H 11.505 0.392 -2.628 1.00 . A A . 19 MET HA 1 1 3 5209 1 1 19 MET HB2 H 10.133 3.077 -2.409 1.00 . A A . 19 MET HB2 1 1 3 5210 1 1 19 MET HB3 H 9.318 1.523 -2.410 1.00 . A A . 19 MET HB3 1 1 3 5211 1 1 19 MET HE1 H 12.004 -0.351 -1.383 1.00 . A A . 19 MET HE1 1 1 3 5212 1 1 19 MET HE2 H 11.910 -1.388 0.041 1.00 . A A . 19 MET HE2 1 1 3 5213 1 1 19 MET HE3 H 12.609 0.224 0.171 1.00 . A A . 19 MET HE3 1 1 3 5214 1 1 19 MET HG2 H 11.319 2.378 -0.335 1.00 . A A . 19 MET HG2 1 1 3 5215 1 1 19 MET HG3 H 9.579 2.577 -0.173 1.00 . A A . 19 MET HG3 1 1 3 5216 1 1 19 MET N N 12.650 2.115 -2.587 1.00 . A A . 19 MET N 1 1 3 5217 1 1 19 MET O O 10.752 0.495 -5.034 1.00 . A A . 19 MET O 1 1 3 5218 1 1 19 MET SD S 10.233 0.298 0.064 1.00 . A A . 19 MET SD 1 1 3 5219 1 1 20 ILE C C 11.991 2.066 -7.239 1.00 . A A . 20 ILE C 1 1 3 5220 1 1 20 ILE CA C 11.017 2.898 -6.401 1.00 . A A . 20 ILE CA 1 1 3 5221 1 1 20 ILE CB C 11.153 4.390 -6.785 1.00 . A A . 20 ILE CB 1 1 3 5222 1 1 20 ILE CD1 C 10.273 6.723 -6.238 1.00 . A A . 20 ILE CD1 1 1 3 5223 1 1 20 ILE CG1 C 10.141 5.232 -6.002 1.00 . A A . 20 ILE CG1 1 1 3 5224 1 1 20 ILE CG2 C 10.958 4.583 -8.285 1.00 . A A . 20 ILE CG2 1 1 3 5225 1 1 20 ILE H H 11.522 3.453 -4.422 1.00 . A A . 20 ILE H 1 1 3 5226 1 1 20 ILE HA H 10.006 2.582 -6.622 1.00 . A A . 20 ILE HA 1 1 3 5227 1 1 20 ILE HB H 12.152 4.712 -6.532 1.00 . A A . 20 ILE HB 1 1 3 5228 1 1 20 ILE HD11 H 9.518 7.245 -5.668 1.00 . A A . 20 ILE HD11 1 1 3 5229 1 1 20 ILE HD12 H 10.141 6.935 -7.289 1.00 . A A . 20 ILE HD12 1 1 3 5230 1 1 20 ILE HD13 H 11.252 7.053 -5.924 1.00 . A A . 20 ILE HD13 1 1 3 5231 1 1 20 ILE HG12 H 9.143 4.941 -6.290 1.00 . A A . 20 ILE HG12 1 1 3 5232 1 1 20 ILE HG13 H 10.275 5.048 -4.946 1.00 . A A . 20 ILE HG13 1 1 3 5233 1 1 20 ILE HG21 H 9.970 4.251 -8.566 1.00 . A A . 20 ILE HG21 1 1 3 5234 1 1 20 ILE HG22 H 11.697 4.006 -8.821 1.00 . A A . 20 ILE HG22 1 1 3 5235 1 1 20 ILE HG23 H 11.071 5.629 -8.530 1.00 . A A . 20 ILE HG23 1 1 3 5236 1 1 20 ILE N N 11.249 2.692 -4.977 1.00 . A A . 20 ILE N 1 1 3 5237 1 1 20 ILE O O 11.590 1.417 -8.204 1.00 . A A . 20 ILE O 1 1 3 5238 1 1 21 ALA C C 14.083 -0.173 -7.446 1.00 . A A . 21 ALA C 1 1 3 5239 1 1 21 ALA CA C 14.295 1.335 -7.574 1.00 . A A . 21 ALA CA 1 1 3 5240 1 1 21 ALA CB C 15.678 1.725 -7.069 1.00 . A A . 21 ALA CB 1 1 3 5241 1 1 21 ALA H H 13.516 2.586 -6.050 1.00 . A A . 21 ALA H 1 1 3 5242 1 1 21 ALA HA H 14.230 1.608 -8.617 1.00 . A A . 21 ALA HA 1 1 3 5243 1 1 21 ALA HB1 H 16.431 1.195 -7.635 1.00 . A A . 21 ALA HB1 1 1 3 5244 1 1 21 ALA HB2 H 15.767 1.468 -6.024 1.00 . A A . 21 ALA HB2 1 1 3 5245 1 1 21 ALA HB3 H 15.819 2.789 -7.193 1.00 . A A . 21 ALA HB3 1 1 3 5246 1 1 21 ALA N N 13.263 2.074 -6.851 1.00 . A A . 21 ALA N 1 1 3 5247 1 1 21 ALA O O 14.249 -0.915 -8.414 1.00 . A A . 21 ALA O 1 1 3 5248 1 1 22 VAL C C 12.316 -2.505 -6.924 1.00 . A A . 22 VAL C 1 1 3 5249 1 1 22 VAL CA C 13.424 -2.016 -5.996 1.00 . A A . 22 VAL CA 1 1 3 5250 1 1 22 VAL CB C 13.005 -2.261 -4.527 1.00 . A A . 22 VAL CB 1 1 3 5251 1 1 22 VAL CG1 C 12.735 -3.737 -4.279 1.00 . A A . 22 VAL CG1 1 1 3 5252 1 1 22 VAL CG2 C 14.064 -1.742 -3.561 1.00 . A A . 22 VAL CG2 1 1 3 5253 1 1 22 VAL H H 13.626 0.036 -5.509 1.00 . A A . 22 VAL H 1 1 3 5254 1 1 22 VAL HA H 14.325 -2.580 -6.194 1.00 . A A . 22 VAL HA 1 1 3 5255 1 1 22 VAL HB H 12.088 -1.719 -4.345 1.00 . A A . 22 VAL HB 1 1 3 5256 1 1 22 VAL HG11 H 13.622 -4.309 -4.506 1.00 . A A . 22 VAL HG11 1 1 3 5257 1 1 22 VAL HG12 H 11.925 -4.066 -4.910 1.00 . A A . 22 VAL HG12 1 1 3 5258 1 1 22 VAL HG13 H 12.467 -3.887 -3.243 1.00 . A A . 22 VAL HG13 1 1 3 5259 1 1 22 VAL HG21 H 14.119 -0.659 -3.627 1.00 . A A . 22 VAL HG21 1 1 3 5260 1 1 22 VAL HG22 H 15.024 -2.165 -3.816 1.00 . A A . 22 VAL HG22 1 1 3 5261 1 1 22 VAL HG23 H 13.802 -2.026 -2.552 1.00 . A A . 22 VAL HG23 1 1 3 5262 1 1 22 VAL N N 13.708 -0.611 -6.250 1.00 . A A . 22 VAL N 1 1 3 5263 1 1 22 VAL O O 12.448 -3.544 -7.573 1.00 . A A . 22 VAL O 1 1 3 5264 1 1 23 LEU C C 10.566 -1.995 -9.341 1.00 . A A . 23 LEU C 1 1 3 5265 1 1 23 LEU CA C 10.123 -2.059 -7.881 1.00 . A A . 23 LEU CA 1 1 3 5266 1 1 23 LEU CB C 8.958 -1.094 -7.646 1.00 . A A . 23 LEU CB 1 1 3 5267 1 1 23 LEU CD1 C 7.108 -2.707 -8.164 1.00 . A A . 23 LEU CD1 1 1 3 5268 1 1 23 LEU CD2 C 6.692 -0.247 -8.293 1.00 . A A . 23 LEU CD2 1 1 3 5269 1 1 23 LEU CG C 7.713 -1.353 -8.499 1.00 . A A . 23 LEU CG 1 1 3 5270 1 1 23 LEU H H 11.184 -0.928 -6.437 1.00 . A A . 23 LEU H 1 1 3 5271 1 1 23 LEU HA H 9.799 -3.066 -7.657 1.00 . A A . 23 LEU HA 1 1 3 5272 1 1 23 LEU HB2 H 8.673 -1.155 -6.606 1.00 . A A . 23 LEU HB2 1 1 3 5273 1 1 23 LEU HB3 H 9.304 -0.091 -7.849 1.00 . A A . 23 LEU HB3 1 1 3 5274 1 1 23 LEU HD11 H 7.838 -3.482 -8.340 1.00 . A A . 23 LEU HD11 1 1 3 5275 1 1 23 LEU HD12 H 6.243 -2.880 -8.788 1.00 . A A . 23 LEU HD12 1 1 3 5276 1 1 23 LEU HD13 H 6.809 -2.720 -7.128 1.00 . A A . 23 LEU HD13 1 1 3 5277 1 1 23 LEU HD21 H 6.387 -0.229 -7.257 1.00 . A A . 23 LEU HD21 1 1 3 5278 1 1 23 LEU HD22 H 5.831 -0.429 -8.920 1.00 . A A . 23 LEU HD22 1 1 3 5279 1 1 23 LEU HD23 H 7.134 0.703 -8.554 1.00 . A A . 23 LEU HD23 1 1 3 5280 1 1 23 LEU HG H 7.992 -1.363 -9.542 1.00 . A A . 23 LEU HG 1 1 3 5281 1 1 23 LEU N N 11.235 -1.737 -6.996 1.00 . A A . 23 LEU N 1 1 3 5282 1 1 23 LEU O O 10.248 -2.879 -10.133 1.00 . A A . 23 LEU O 1 1 3 5283 1 1 24 GLU C C 12.594 -1.920 -11.558 1.00 . A A . 24 GLU C 1 1 3 5284 1 1 24 GLU CA C 11.814 -0.719 -11.023 1.00 . A A . 24 GLU CA 1 1 3 5285 1 1 24 GLU CB C 12.725 0.508 -11.028 1.00 . A A . 24 GLU CB 1 1 3 5286 1 1 24 GLU CD C 14.732 1.426 -12.239 1.00 . A A . 24 GLU CD 1 1 3 5287 1 1 24 GLU CG C 13.361 0.801 -12.375 1.00 . A A . 24 GLU CG 1 1 3 5288 1 1 24 GLU H H 11.538 -0.289 -8.972 1.00 . A A . 24 GLU H 1 1 3 5289 1 1 24 GLU HA H 10.969 -0.531 -11.668 1.00 . A A . 24 GLU HA 1 1 3 5290 1 1 24 GLU HB2 H 12.146 1.370 -10.735 1.00 . A A . 24 GLU HB2 1 1 3 5291 1 1 24 GLU HB3 H 13.515 0.355 -10.309 1.00 . A A . 24 GLU HB3 1 1 3 5292 1 1 24 GLU HG2 H 13.454 -0.124 -12.926 1.00 . A A . 24 GLU HG2 1 1 3 5293 1 1 24 GLU HG3 H 12.723 1.482 -12.920 1.00 . A A . 24 GLU HG3 1 1 3 5294 1 1 24 GLU N N 11.316 -0.947 -9.670 1.00 . A A . 24 GLU N 1 1 3 5295 1 1 24 GLU O O 12.334 -2.405 -12.660 1.00 . A A . 24 GLU O 1 1 3 5296 1 1 24 GLU OE1 O 14.823 2.664 -12.121 1.00 . A A . 24 GLU OE1 1 1 3 5297 1 1 24 GLU OE2 O 15.730 0.676 -12.252 1.00 . A A . 24 GLU OE2 1 1 3 5298 1 1 25 LYS C C 13.887 -4.822 -11.120 1.00 . A A . 25 LYS C 1 1 3 5299 1 1 25 LYS CA C 14.480 -3.421 -11.239 1.00 . A A . 25 LYS CA 1 1 3 5300 1 1 25 LYS CB C 15.802 -3.309 -10.480 1.00 . A A . 25 LYS CB 1 1 3 5301 1 1 25 LYS CD C 17.768 -1.825 -9.933 1.00 . A A . 25 LYS CD 1 1 3 5302 1 1 25 LYS CE C 18.226 -0.379 -9.830 1.00 . A A . 25 LYS CE 1 1 3 5303 1 1 25 LYS CG C 16.394 -1.913 -10.567 1.00 . A A . 25 LYS CG 1 1 3 5304 1 1 25 LYS H H 13.650 -2.033 -9.863 1.00 . A A . 25 LYS H 1 1 3 5305 1 1 25 LYS HA H 14.671 -3.225 -12.285 1.00 . A A . 25 LYS HA 1 1 3 5306 1 1 25 LYS HB2 H 15.635 -3.548 -9.439 1.00 . A A . 25 LYS HB2 1 1 3 5307 1 1 25 LYS HB3 H 16.512 -4.008 -10.898 1.00 . A A . 25 LYS HB3 1 1 3 5308 1 1 25 LYS HD2 H 17.727 -2.253 -8.942 1.00 . A A . 25 LYS HD2 1 1 3 5309 1 1 25 LYS HD3 H 18.472 -2.376 -10.539 1.00 . A A . 25 LYS HD3 1 1 3 5310 1 1 25 LYS HE2 H 17.589 0.136 -9.127 1.00 . A A . 25 LYS HE2 1 1 3 5311 1 1 25 LYS HE3 H 19.244 -0.365 -9.466 1.00 . A A . 25 LYS HE3 1 1 3 5312 1 1 25 LYS HG2 H 16.475 -1.634 -11.607 1.00 . A A . 25 LYS HG2 1 1 3 5313 1 1 25 LYS HG3 H 15.731 -1.227 -10.061 1.00 . A A . 25 LYS HG3 1 1 3 5314 1 1 25 LYS HZ1 H 17.181 0.427 -11.460 1.00 . A A . 25 LYS HZ1 1 1 3 5315 1 1 25 LYS HZ2 H 18.705 -0.197 -11.860 1.00 . A A . 25 LYS HZ2 1 1 3 5316 1 1 25 LYS HZ3 H 18.585 1.283 -11.044 1.00 . A A . 25 LYS HZ3 1 1 3 5317 1 1 25 LYS N N 13.553 -2.394 -10.774 1.00 . A A . 25 LYS N 1 1 3 5318 1 1 25 LYS NZ N 18.171 0.331 -11.138 1.00 . A A . 25 LYS NZ 1 1 3 5319 1 1 25 LYS O O 14.466 -5.793 -11.608 1.00 . A A . 25 LYS O 1 1 3 5320 1 1 26 HIS C C 10.967 -6.130 -11.618 1.00 . A A . 26 HIS C 1 1 3 5321 1 1 26 HIS CA C 11.978 -6.173 -10.481 1.00 . A A . 26 HIS CA 1 1 3 5322 1 1 26 HIS CB C 11.263 -6.394 -9.143 1.00 . A A . 26 HIS CB 1 1 3 5323 1 1 26 HIS CD2 C 12.328 -8.199 -7.609 1.00 . A A . 26 HIS CD2 1 1 3 5324 1 1 26 HIS CE1 C 13.561 -6.888 -6.369 1.00 . A A . 26 HIS CE1 1 1 3 5325 1 1 26 HIS CG C 12.144 -6.933 -8.052 1.00 . A A . 26 HIS CG 1 1 3 5326 1 1 26 HIS H H 12.381 -4.146 -9.997 1.00 . A A . 26 HIS H 1 1 3 5327 1 1 26 HIS HA H 12.669 -6.986 -10.659 1.00 . A A . 26 HIS HA 1 1 3 5328 1 1 26 HIS HB2 H 10.857 -5.454 -8.802 1.00 . A A . 26 HIS HB2 1 1 3 5329 1 1 26 HIS HB3 H 10.453 -7.094 -9.288 1.00 . A A . 26 HIS HB3 1 1 3 5330 1 1 26 HIS HD1 H 13.014 -5.156 -7.323 1.00 . A A . 26 HIS HD1 1 1 3 5331 1 1 26 HIS HD2 H 11.864 -9.090 -8.011 1.00 . A A . 26 HIS HD2 1 1 3 5332 1 1 26 HIS HE1 H 14.247 -6.529 -5.614 1.00 . A A . 26 HIS HE1 1 1 3 5333 1 1 26 HIS HE2 H 13.298 -8.851 -5.868 1.00 . A A . 26 HIS HE2 1 1 3 5334 1 1 26 HIS N N 12.736 -4.928 -10.474 1.00 . A A . 26 HIS N 1 1 3 5335 1 1 26 HIS ND1 N 12.932 -6.137 -7.255 1.00 . A A . 26 HIS ND1 1 1 3 5336 1 1 26 HIS NE2 N 13.211 -8.146 -6.557 1.00 . A A . 26 HIS NE2 1 1 3 5337 1 1 26 HIS O O 10.604 -7.161 -12.186 1.00 . A A . 26 HIS O 1 1 3 5338 1 1 27 LYS C C 8.296 -5.402 -12.825 1.00 . A A . 27 LYS C 1 1 3 5339 1 1 27 LYS CA C 9.590 -4.617 -12.997 1.00 . A A . 27 LYS CA 1 1 3 5340 1 1 27 LYS CB C 10.187 -4.869 -14.385 1.00 . A A . 27 LYS CB 1 1 3 5341 1 1 27 LYS CD C 9.981 -4.495 -16.867 1.00 . A A . 27 LYS CD 1 1 3 5342 1 1 27 LYS CE C 9.311 -3.662 -17.950 1.00 . A A . 27 LYS CE 1 1 3 5343 1 1 27 LYS CG C 9.382 -4.218 -15.499 1.00 . A A . 27 LYS CG 1 1 3 5344 1 1 27 LYS H H 10.901 -4.152 -11.419 1.00 . A A . 27 LYS H 1 1 3 5345 1 1 27 LYS HA H 9.349 -3.567 -12.921 1.00 . A A . 27 LYS HA 1 1 3 5346 1 1 27 LYS HB2 H 11.192 -4.473 -14.413 1.00 . A A . 27 LYS HB2 1 1 3 5347 1 1 27 LYS HB3 H 10.219 -5.933 -14.566 1.00 . A A . 27 LYS HB3 1 1 3 5348 1 1 27 LYS HD2 H 11.034 -4.256 -16.843 1.00 . A A . 27 LYS HD2 1 1 3 5349 1 1 27 LYS HD3 H 9.851 -5.541 -17.100 1.00 . A A . 27 LYS HD3 1 1 3 5350 1 1 27 LYS HE2 H 9.474 -2.616 -17.736 1.00 . A A . 27 LYS HE2 1 1 3 5351 1 1 27 LYS HE3 H 9.763 -3.905 -18.902 1.00 . A A . 27 LYS HE3 1 1 3 5352 1 1 27 LYS HG2 H 8.374 -4.608 -15.473 1.00 . A A . 27 LYS HG2 1 1 3 5353 1 1 27 LYS HG3 H 9.359 -3.150 -15.334 1.00 . A A . 27 LYS HG3 1 1 3 5354 1 1 27 LYS HZ1 H 7.661 -4.926 -18.184 1.00 . A A . 27 LYS HZ1 1 1 3 5355 1 1 27 LYS HZ2 H 7.443 -3.379 -18.838 1.00 . A A . 27 LYS HZ2 1 1 3 5356 1 1 27 LYS HZ3 H 7.374 -3.602 -17.161 1.00 . A A . 27 LYS HZ3 1 1 3 5357 1 1 27 LYS N N 10.548 -4.908 -11.935 1.00 . A A . 27 LYS N 1 1 3 5358 1 1 27 LYS NZ N 7.848 -3.912 -18.037 1.00 . A A . 27 LYS NZ 1 1 3 5359 1 1 27 LYS O O 8.124 -6.488 -13.380 1.00 . A A . 27 LYS O 1 1 3 5360 1 1 28 ALA C C 5.048 -4.521 -12.539 1.00 . A A . 28 ALA C 1 1 3 5361 1 1 28 ALA CA C 6.075 -5.422 -11.868 1.00 . A A . 28 ALA CA 1 1 3 5362 1 1 28 ALA CB C 5.749 -5.603 -10.393 1.00 . A A . 28 ALA CB 1 1 3 5363 1 1 28 ALA H H 7.625 -4.030 -11.548 1.00 . A A . 28 ALA H 1 1 3 5364 1 1 28 ALA HA H 6.065 -6.393 -12.344 1.00 . A A . 28 ALA HA 1 1 3 5365 1 1 28 ALA HB1 H 5.747 -4.639 -9.904 1.00 . A A . 28 ALA HB1 1 1 3 5366 1 1 28 ALA HB2 H 6.492 -6.238 -9.933 1.00 . A A . 28 ALA HB2 1 1 3 5367 1 1 28 ALA HB3 H 4.774 -6.056 -10.293 1.00 . A A . 28 ALA HB3 1 1 3 5368 1 1 28 ALA N N 7.397 -4.851 -12.032 1.00 . A A . 28 ALA N 1 1 3 5369 1 1 28 ALA O O 5.055 -3.310 -12.324 1.00 . A A . 28 ALA O 1 1 3 5370 1 1 29 PRO C C 2.143 -3.724 -13.099 1.00 . A A . 29 PRO C 1 1 3 5371 1 1 29 PRO CA C 3.147 -4.317 -14.075 1.00 . A A . 29 PRO CA 1 1 3 5372 1 1 29 PRO CB C 2.472 -5.338 -14.998 1.00 . A A . 29 PRO CB 1 1 3 5373 1 1 29 PRO CD C 4.099 -6.522 -13.700 1.00 . A A . 29 PRO CD 1 1 3 5374 1 1 29 PRO CG C 2.772 -6.664 -14.393 1.00 . A A . 29 PRO CG 1 1 3 5375 1 1 29 PRO HA H 3.585 -3.526 -14.664 1.00 . A A . 29 PRO HA 1 1 3 5376 1 1 29 PRO HB2 H 1.410 -5.147 -15.029 1.00 . A A . 29 PRO HB2 1 1 3 5377 1 1 29 PRO HB3 H 2.887 -5.255 -15.993 1.00 . A A . 29 PRO HB3 1 1 3 5378 1 1 29 PRO HD2 H 4.118 -7.119 -12.801 1.00 . A A . 29 PRO HD2 1 1 3 5379 1 1 29 PRO HD3 H 4.902 -6.807 -14.362 1.00 . A A . 29 PRO HD3 1 1 3 5380 1 1 29 PRO HG2 H 2.004 -6.924 -13.679 1.00 . A A . 29 PRO HG2 1 1 3 5381 1 1 29 PRO HG3 H 2.834 -7.414 -15.166 1.00 . A A . 29 PRO HG3 1 1 3 5382 1 1 29 PRO N N 4.169 -5.090 -13.377 1.00 . A A . 29 PRO N 1 1 3 5383 1 1 29 PRO O O 2.010 -4.206 -11.969 1.00 . A A . 29 PRO O 1 1 3 5384 1 1 30 VAL C C -0.476 -2.884 -11.975 1.00 . A A . 30 VAL C 1 1 3 5385 1 1 30 VAL CA C 0.497 -1.956 -12.707 1.00 . A A . 30 VAL CA 1 1 3 5386 1 1 30 VAL CB C -0.299 -0.936 -13.547 1.00 . A A . 30 VAL CB 1 1 3 5387 1 1 30 VAL CG1 C -1.231 -0.114 -12.675 1.00 . A A . 30 VAL CG1 1 1 3 5388 1 1 30 VAL CG2 C 0.643 -0.027 -14.319 1.00 . A A . 30 VAL CG2 1 1 3 5389 1 1 30 VAL H H 1.531 -2.432 -14.492 1.00 . A A . 30 VAL H 1 1 3 5390 1 1 30 VAL HA H 1.076 -1.411 -11.976 1.00 . A A . 30 VAL HA 1 1 3 5391 1 1 30 VAL HB H -0.900 -1.480 -14.260 1.00 . A A . 30 VAL HB 1 1 3 5392 1 1 30 VAL HG11 H -1.948 -0.766 -12.200 1.00 . A A . 30 VAL HG11 1 1 3 5393 1 1 30 VAL HG12 H -1.749 0.609 -13.287 1.00 . A A . 30 VAL HG12 1 1 3 5394 1 1 30 VAL HG13 H -0.655 0.400 -11.920 1.00 . A A . 30 VAL HG13 1 1 3 5395 1 1 30 VAL HG21 H 1.265 -0.621 -14.973 1.00 . A A . 30 VAL HG21 1 1 3 5396 1 1 30 VAL HG22 H 1.268 0.516 -13.625 1.00 . A A . 30 VAL HG22 1 1 3 5397 1 1 30 VAL HG23 H 0.067 0.671 -14.907 1.00 . A A . 30 VAL HG23 1 1 3 5398 1 1 30 VAL N N 1.428 -2.702 -13.552 1.00 . A A . 30 VAL N 1 1 3 5399 1 1 30 VAL O O -0.900 -2.598 -10.856 1.00 . A A . 30 VAL O 1 1 3 5400 1 1 31 ASP C C -1.137 -5.607 -10.774 1.00 . A A . 31 ASP C 1 1 3 5401 1 1 31 ASP CA C -1.740 -4.955 -12.009 1.00 . A A . 31 ASP CA 1 1 3 5402 1 1 31 ASP CB C -2.114 -6.045 -13.013 1.00 . A A . 31 ASP CB 1 1 3 5403 1 1 31 ASP CG C -2.655 -5.491 -14.310 1.00 . A A . 31 ASP CG 1 1 3 5404 1 1 31 ASP H H -0.378 -4.218 -13.457 1.00 . A A . 31 ASP H 1 1 3 5405 1 1 31 ASP HA H -2.629 -4.412 -11.725 1.00 . A A . 31 ASP HA 1 1 3 5406 1 1 31 ASP HB2 H -1.236 -6.635 -13.236 1.00 . A A . 31 ASP HB2 1 1 3 5407 1 1 31 ASP HB3 H -2.865 -6.684 -12.575 1.00 . A A . 31 ASP HB3 1 1 3 5408 1 1 31 ASP N N -0.798 -4.010 -12.595 1.00 . A A . 31 ASP N 1 1 3 5409 1 1 31 ASP O O -1.696 -5.540 -9.679 1.00 . A A . 31 ASP O 1 1 3 5410 1 1 31 ASP OD1 O -3.831 -5.074 -14.342 1.00 . A A . 31 ASP OD1 1 1 3 5411 1 1 31 ASP OD2 O -1.903 -5.478 -15.309 1.00 . A A . 31 ASP OD2 1 1 3 5412 1 1 32 LEU C C 1.199 -6.102 -8.798 1.00 . A A . 32 LEU C 1 1 3 5413 1 1 32 LEU CA C 0.668 -6.993 -9.912 1.00 . A A . 32 LEU CA 1 1 3 5414 1 1 32 LEU CB C 1.794 -7.845 -10.502 1.00 . A A . 32 LEU CB 1 1 3 5415 1 1 32 LEU CD1 C 2.530 -9.631 -12.100 1.00 . A A . 32 LEU CD1 1 1 3 5416 1 1 32 LEU CD2 C 0.406 -9.911 -10.814 1.00 . A A . 32 LEU CD2 1 1 3 5417 1 1 32 LEU CG C 1.334 -8.916 -11.495 1.00 . A A . 32 LEU CG 1 1 3 5418 1 1 32 LEU H H 0.479 -6.115 -11.823 1.00 . A A . 32 LEU H 1 1 3 5419 1 1 32 LEU HA H -0.079 -7.652 -9.496 1.00 . A A . 32 LEU HA 1 1 3 5420 1 1 32 LEU HB2 H 2.489 -7.188 -11.006 1.00 . A A . 32 LEU HB2 1 1 3 5421 1 1 32 LEU HB3 H 2.311 -8.336 -9.692 1.00 . A A . 32 LEU HB3 1 1 3 5422 1 1 32 LEU HD11 H 3.111 -10.090 -11.312 1.00 . A A . 32 LEU HD11 1 1 3 5423 1 1 32 LEU HD12 H 3.144 -8.921 -12.633 1.00 . A A . 32 LEU HD12 1 1 3 5424 1 1 32 LEU HD13 H 2.186 -10.394 -12.781 1.00 . A A . 32 LEU HD13 1 1 3 5425 1 1 32 LEU HD21 H 0.066 -10.640 -11.536 1.00 . A A . 32 LEU HD21 1 1 3 5426 1 1 32 LEU HD22 H -0.445 -9.390 -10.404 1.00 . A A . 32 LEU HD22 1 1 3 5427 1 1 32 LEU HD23 H 0.936 -10.415 -10.019 1.00 . A A . 32 LEU HD23 1 1 3 5428 1 1 32 LEU HG H 0.789 -8.443 -12.298 1.00 . A A . 32 LEU HG 1 1 3 5429 1 1 32 LEU N N 0.029 -6.212 -10.959 1.00 . A A . 32 LEU N 1 1 3 5430 1 1 32 LEU O O 1.207 -6.500 -7.635 1.00 . A A . 32 LEU O 1 1 3 5431 1 1 33 SER C C 1.030 -3.576 -7.168 1.00 . A A . 33 SER C 1 1 3 5432 1 1 33 SER CA C 2.133 -3.956 -8.154 1.00 . A A . 33 SER CA 1 1 3 5433 1 1 33 SER CB C 2.710 -2.709 -8.832 1.00 . A A . 33 SER CB 1 1 3 5434 1 1 33 SER H H 1.591 -4.619 -10.093 1.00 . A A . 33 SER H 1 1 3 5435 1 1 33 SER HA H 2.922 -4.456 -7.611 1.00 . A A . 33 SER HA 1 1 3 5436 1 1 33 SER HB2 H 2.943 -1.969 -8.082 1.00 . A A . 33 SER HB2 1 1 3 5437 1 1 33 SER HB3 H 3.610 -2.977 -9.364 1.00 . A A . 33 SER HB3 1 1 3 5438 1 1 33 SER HG H 1.230 -1.510 -9.297 1.00 . A A . 33 SER HG 1 1 3 5439 1 1 33 SER N N 1.623 -4.891 -9.147 1.00 . A A . 33 SER N 1 1 3 5440 1 1 33 SER O O 1.258 -3.517 -5.960 1.00 . A A . 33 SER O 1 1 3 5441 1 1 33 SER OG O 1.786 -2.151 -9.749 1.00 . A A . 33 SER OG 1 1 3 5442 1 1 34 LEU C C -1.695 -4.153 -5.938 1.00 . A A . 34 LEU C 1 1 3 5443 1 1 34 LEU CA C -1.310 -2.996 -6.848 1.00 . A A . 34 LEU CA 1 1 3 5444 1 1 34 LEU CB C -2.511 -2.582 -7.703 1.00 . A A . 34 LEU CB 1 1 3 5445 1 1 34 LEU CD1 C -3.568 -1.012 -9.341 1.00 . A A . 34 LEU CD1 1 1 3 5446 1 1 34 LEU CD2 C -2.028 -0.122 -7.584 1.00 . A A . 34 LEU CD2 1 1 3 5447 1 1 34 LEU CG C -2.328 -1.295 -8.509 1.00 . A A . 34 LEU CG 1 1 3 5448 1 1 34 LEU H H -0.300 -3.430 -8.659 1.00 . A A . 34 LEU H 1 1 3 5449 1 1 34 LEU HA H -1.014 -2.157 -6.235 1.00 . A A . 34 LEU HA 1 1 3 5450 1 1 34 LEU HB2 H -2.727 -3.386 -8.394 1.00 . A A . 34 LEU HB2 1 1 3 5451 1 1 34 LEU HB3 H -3.362 -2.454 -7.052 1.00 . A A . 34 LEU HB3 1 1 3 5452 1 1 34 LEU HD11 H -3.737 -1.830 -10.027 1.00 . A A . 34 LEU HD11 1 1 3 5453 1 1 34 LEU HD12 H -3.428 -0.098 -9.901 1.00 . A A . 34 LEU HD12 1 1 3 5454 1 1 34 LEU HD13 H -4.423 -0.908 -8.691 1.00 . A A . 34 LEU HD13 1 1 3 5455 1 1 34 LEU HD21 H -1.885 0.774 -8.171 1.00 . A A . 34 LEU HD21 1 1 3 5456 1 1 34 LEU HD22 H -1.131 -0.327 -7.019 1.00 . A A . 34 LEU HD22 1 1 3 5457 1 1 34 LEU HD23 H -2.856 0.021 -6.907 1.00 . A A . 34 LEU HD23 1 1 3 5458 1 1 34 LEU HG H -1.492 -1.415 -9.183 1.00 . A A . 34 LEU HG 1 1 3 5459 1 1 34 LEU N N -0.173 -3.352 -7.688 1.00 . A A . 34 LEU N 1 1 3 5460 1 1 34 LEU O O -2.031 -3.948 -4.774 1.00 . A A . 34 LEU O 1 1 3 5461 1 1 35 ILE C C -0.947 -6.820 -4.600 1.00 . A A . 35 ILE C 1 1 3 5462 1 1 35 ILE CA C -1.994 -6.547 -5.682 1.00 . A A . 35 ILE CA 1 1 3 5463 1 1 35 ILE CB C -2.167 -7.801 -6.566 1.00 . A A . 35 ILE CB 1 1 3 5464 1 1 35 ILE CD1 C -3.245 -8.648 -8.717 1.00 . A A . 35 ILE CD1 1 1 3 5465 1 1 35 ILE CG1 C -3.110 -7.503 -7.738 1.00 . A A . 35 ILE CG1 1 1 3 5466 1 1 35 ILE CG2 C -2.710 -8.957 -5.734 1.00 . A A . 35 ILE CG2 1 1 3 5467 1 1 35 ILE H H -1.350 -5.478 -7.400 1.00 . A A . 35 ILE H 1 1 3 5468 1 1 35 ILE HA H -2.938 -6.343 -5.200 1.00 . A A . 35 ILE HA 1 1 3 5469 1 1 35 ILE HB H -1.198 -8.085 -6.951 1.00 . A A . 35 ILE HB 1 1 3 5470 1 1 35 ILE HD11 H -3.938 -8.373 -9.499 1.00 . A A . 35 ILE HD11 1 1 3 5471 1 1 35 ILE HD12 H -3.613 -9.522 -8.200 1.00 . A A . 35 ILE HD12 1 1 3 5472 1 1 35 ILE HD13 H -2.280 -8.865 -9.149 1.00 . A A . 35 ILE HD13 1 1 3 5473 1 1 35 ILE HG12 H -4.095 -7.281 -7.353 1.00 . A A . 35 ILE HG12 1 1 3 5474 1 1 35 ILE HG13 H -2.739 -6.645 -8.279 1.00 . A A . 35 ILE HG13 1 1 3 5475 1 1 35 ILE HG21 H -3.670 -8.683 -5.320 1.00 . A A . 35 ILE HG21 1 1 3 5476 1 1 35 ILE HG22 H -2.021 -9.175 -4.930 1.00 . A A . 35 ILE HG22 1 1 3 5477 1 1 35 ILE HG23 H -2.822 -9.831 -6.359 1.00 . A A . 35 ILE HG23 1 1 3 5478 1 1 35 ILE N N -1.635 -5.370 -6.465 1.00 . A A . 35 ILE N 1 1 3 5479 1 1 35 ILE O O -1.289 -7.195 -3.474 1.00 . A A . 35 ILE O 1 1 3 5480 1 1 36 ALA C C 1.241 -5.784 -2.834 1.00 . A A . 36 ALA C 1 1 3 5481 1 1 36 ALA CA C 1.409 -6.775 -3.979 1.00 . A A . 36 ALA CA 1 1 3 5482 1 1 36 ALA CB C 2.757 -6.580 -4.658 1.00 . A A . 36 ALA CB 1 1 3 5483 1 1 36 ALA H H 0.544 -6.381 -5.862 1.00 . A A . 36 ALA H 1 1 3 5484 1 1 36 ALA HA H 1.369 -7.781 -3.585 1.00 . A A . 36 ALA HA 1 1 3 5485 1 1 36 ALA HB1 H 3.545 -6.672 -3.926 1.00 . A A . 36 ALA HB1 1 1 3 5486 1 1 36 ALA HB2 H 2.795 -5.600 -5.109 1.00 . A A . 36 ALA HB2 1 1 3 5487 1 1 36 ALA HB3 H 2.889 -7.335 -5.422 1.00 . A A . 36 ALA HB3 1 1 3 5488 1 1 36 ALA N N 0.326 -6.625 -4.940 1.00 . A A . 36 ALA N 1 1 3 5489 1 1 36 ALA O O 1.293 -6.160 -1.663 1.00 . A A . 36 ALA O 1 1 3 5490 1 1 37 LEU C C -0.498 -3.831 -1.404 1.00 . A A . 37 LEU C 1 1 3 5491 1 1 37 LEU CA C 0.748 -3.481 -2.200 1.00 . A A . 37 LEU CA 1 1 3 5492 1 1 37 LEU CB C 0.560 -2.122 -2.881 1.00 . A A . 37 LEU CB 1 1 3 5493 1 1 37 LEU CD1 C 2.345 -0.857 -1.647 1.00 . A A . 37 LEU CD1 1 1 3 5494 1 1 37 LEU CD2 C 2.903 -1.989 -3.805 1.00 . A A . 37 LEU CD2 1 1 3 5495 1 1 37 LEU CG C 1.821 -1.262 -3.019 1.00 . A A . 37 LEU CG 1 1 3 5496 1 1 37 LEU H H 1.056 -4.278 -4.139 1.00 . A A . 37 LEU H 1 1 3 5497 1 1 37 LEU HA H 1.590 -3.427 -1.527 1.00 . A A . 37 LEU HA 1 1 3 5498 1 1 37 LEU HB2 H 0.163 -2.295 -3.870 1.00 . A A . 37 LEU HB2 1 1 3 5499 1 1 37 LEU HB3 H -0.169 -1.560 -2.315 1.00 . A A . 37 LEU HB3 1 1 3 5500 1 1 37 LEU HD11 H 1.597 -0.270 -1.136 1.00 . A A . 37 LEU HD11 1 1 3 5501 1 1 37 LEU HD12 H 3.245 -0.270 -1.763 1.00 . A A . 37 LEU HD12 1 1 3 5502 1 1 37 LEU HD13 H 2.564 -1.743 -1.070 1.00 . A A . 37 LEU HD13 1 1 3 5503 1 1 37 LEU HD21 H 3.764 -1.346 -3.910 1.00 . A A . 37 LEU HD21 1 1 3 5504 1 1 37 LEU HD22 H 2.525 -2.248 -4.783 1.00 . A A . 37 LEU HD22 1 1 3 5505 1 1 37 LEU HD23 H 3.187 -2.886 -3.279 1.00 . A A . 37 LEU HD23 1 1 3 5506 1 1 37 LEU HG H 1.563 -0.363 -3.555 1.00 . A A . 37 LEU HG 1 1 3 5507 1 1 37 LEU N N 1.025 -4.519 -3.188 1.00 . A A . 37 LEU N 1 1 3 5508 1 1 37 LEU O O -0.534 -3.666 -0.191 1.00 . A A . 37 LEU O 1 1 3 5509 1 1 38 GLY C C -2.507 -5.784 -0.376 1.00 . A A . 38 GLY C 1 1 3 5510 1 1 38 GLY CA C -2.741 -4.747 -1.459 1.00 . A A . 38 GLY CA 1 1 3 5511 1 1 38 GLY H H -1.441 -4.348 -3.086 1.00 . A A . 38 GLY H 1 1 3 5512 1 1 38 GLY HA2 H -3.223 -3.889 -1.017 1.00 . A A . 38 GLY HA2 1 1 3 5513 1 1 38 GLY HA3 H -3.397 -5.168 -2.207 1.00 . A A . 38 GLY HA3 1 1 3 5514 1 1 38 GLY N N -1.515 -4.313 -2.105 1.00 . A A . 38 GLY N 1 1 3 5515 1 1 38 GLY O O -2.918 -5.590 0.773 1.00 . A A . 38 GLY O 1 1 3 5516 1 1 39 ASN C C -0.690 -7.419 1.373 1.00 . A A . 39 ASN C 1 1 3 5517 1 1 39 ASN CA C -1.569 -7.942 0.234 1.00 . A A . 39 ASN CA 1 1 3 5518 1 1 39 ASN CB C -0.887 -9.132 -0.454 1.00 . A A . 39 ASN CB 1 1 3 5519 1 1 39 ASN CG C -0.794 -10.353 0.443 1.00 . A A . 39 ASN CG 1 1 3 5520 1 1 39 ASN H H -1.555 -6.997 -1.672 1.00 . A A . 39 ASN H 1 1 3 5521 1 1 39 ASN HA H -2.511 -8.269 0.646 1.00 . A A . 39 ASN HA 1 1 3 5522 1 1 39 ASN HB2 H -1.450 -9.398 -1.336 1.00 . A A . 39 ASN HB2 1 1 3 5523 1 1 39 ASN HB3 H 0.114 -8.846 -0.746 1.00 . A A . 39 ASN HB3 1 1 3 5524 1 1 39 ASN HD21 H 0.904 -10.904 -0.429 1.00 . A A . 39 ASN HD21 1 1 3 5525 1 1 39 ASN HD22 H 0.336 -11.943 0.834 1.00 . A A . 39 ASN HD22 1 1 3 5526 1 1 39 ASN N N -1.849 -6.884 -0.731 1.00 . A A . 39 ASN N 1 1 3 5527 1 1 39 ASN ND2 N 0.253 -11.145 0.263 1.00 . A A . 39 ASN ND2 1 1 3 5528 1 1 39 ASN O O -0.940 -7.703 2.545 1.00 . A A . 39 ASN O 1 1 3 5529 1 1 39 ASN OD1 O -1.664 -10.592 1.282 1.00 . A A . 39 ASN OD1 1 1 3 5530 1 1 40 MET C C 0.574 -5.119 2.966 1.00 . A A . 40 MET C 1 1 3 5531 1 1 40 MET CA C 1.259 -6.091 2.004 1.00 . A A . 40 MET CA 1 1 3 5532 1 1 40 MET CB C 2.429 -5.398 1.301 1.00 . A A . 40 MET CB 1 1 3 5533 1 1 40 MET CE C 5.528 -5.294 4.094 1.00 . A A . 40 MET CE 1 1 3 5534 1 1 40 MET CG C 3.505 -4.887 2.250 1.00 . A A . 40 MET CG 1 1 3 5535 1 1 40 MET H H 0.432 -6.391 0.072 1.00 . A A . 40 MET H 1 1 3 5536 1 1 40 MET HA H 1.639 -6.925 2.574 1.00 . A A . 40 MET HA 1 1 3 5537 1 1 40 MET HB2 H 2.888 -6.097 0.618 1.00 . A A . 40 MET HB2 1 1 3 5538 1 1 40 MET HB3 H 2.050 -4.558 0.738 1.00 . A A . 40 MET HB3 1 1 3 5539 1 1 40 MET HE1 H 6.215 -4.914 3.354 1.00 . A A . 40 MET HE1 1 1 3 5540 1 1 40 MET HE2 H 6.052 -5.957 4.767 1.00 . A A . 40 MET HE2 1 1 3 5541 1 1 40 MET HE3 H 5.108 -4.470 4.654 1.00 . A A . 40 MET HE3 1 1 3 5542 1 1 40 MET HG2 H 4.297 -4.442 1.667 1.00 . A A . 40 MET HG2 1 1 3 5543 1 1 40 MET HG3 H 3.069 -4.137 2.894 1.00 . A A . 40 MET HG3 1 1 3 5544 1 1 40 MET N N 0.316 -6.624 1.021 1.00 . A A . 40 MET N 1 1 3 5545 1 1 40 MET O O 0.784 -5.187 4.177 1.00 . A A . 40 MET O 1 1 3 5546 1 1 40 MET SD S 4.211 -6.193 3.278 1.00 . A A . 40 MET SD 1 1 3 5547 1 1 41 ALA C C -1.866 -3.968 4.247 1.00 . A A . 41 ALA C 1 1 3 5548 1 1 41 ALA CA C -0.976 -3.259 3.239 1.00 . A A . 41 ALA CA 1 1 3 5549 1 1 41 ALA CB C -1.803 -2.331 2.359 1.00 . A A . 41 ALA CB 1 1 3 5550 1 1 41 ALA H H -0.366 -4.215 1.448 1.00 . A A . 41 ALA H 1 1 3 5551 1 1 41 ALA HA H -0.252 -2.661 3.771 1.00 . A A . 41 ALA HA 1 1 3 5552 1 1 41 ALA HB1 H -1.154 -1.823 1.660 1.00 . A A . 41 ALA HB1 1 1 3 5553 1 1 41 ALA HB2 H -2.308 -1.604 2.976 1.00 . A A . 41 ALA HB2 1 1 3 5554 1 1 41 ALA HB3 H -2.535 -2.908 1.812 1.00 . A A . 41 ALA HB3 1 1 3 5555 1 1 41 ALA N N -0.249 -4.227 2.426 1.00 . A A . 41 ALA N 1 1 3 5556 1 1 41 ALA O O -1.957 -3.560 5.404 1.00 . A A . 41 ALA O 1 1 3 5557 1 1 42 SER C C -2.477 -6.422 5.823 1.00 . A A . 42 SER C 1 1 3 5558 1 1 42 SER CA C -3.326 -5.863 4.682 1.00 . A A . 42 SER CA 1 1 3 5559 1 1 42 SER CB C -3.955 -7.011 3.893 1.00 . A A . 42 SER CB 1 1 3 5560 1 1 42 SER H H -2.416 -5.296 2.859 1.00 . A A . 42 SER H 1 1 3 5561 1 1 42 SER HA H -4.105 -5.239 5.091 1.00 . A A . 42 SER HA 1 1 3 5562 1 1 42 SER HB2 H -3.176 -7.675 3.547 1.00 . A A . 42 SER HB2 1 1 3 5563 1 1 42 SER HB3 H -4.633 -7.556 4.534 1.00 . A A . 42 SER HB3 1 1 3 5564 1 1 42 SER HG H -4.062 -6.155 2.126 1.00 . A A . 42 SER HG 1 1 3 5565 1 1 42 SER N N -2.502 -5.046 3.804 1.00 . A A . 42 SER N 1 1 3 5566 1 1 42 SER O O -2.847 -6.332 6.998 1.00 . A A . 42 SER O 1 1 3 5567 1 1 42 SER OG O -4.675 -6.532 2.771 1.00 . A A . 42 SER OG 1 1 3 5568 1 1 43 ASN C C 0.040 -6.511 7.448 1.00 . A A . 43 ASN C 1 1 3 5569 1 1 43 ASN CA C -0.390 -7.553 6.421 1.00 . A A . 43 ASN CA 1 1 3 5570 1 1 43 ASN CB C 0.839 -8.107 5.692 1.00 . A A . 43 ASN CB 1 1 3 5571 1 1 43 ASN CG C 1.833 -8.769 6.630 1.00 . A A . 43 ASN CG 1 1 3 5572 1 1 43 ASN H H -1.092 -7.003 4.503 1.00 . A A . 43 ASN H 1 1 3 5573 1 1 43 ASN HA H -0.891 -8.362 6.930 1.00 . A A . 43 ASN HA 1 1 3 5574 1 1 43 ASN HB2 H 0.516 -8.839 4.968 1.00 . A A . 43 ASN HB2 1 1 3 5575 1 1 43 ASN HB3 H 1.339 -7.297 5.179 1.00 . A A . 43 ASN HB3 1 1 3 5576 1 1 43 ASN HD21 H 3.347 -8.225 5.459 1.00 . A A . 43 ASN HD21 1 1 3 5577 1 1 43 ASN HD22 H 3.774 -9.118 6.878 1.00 . A A . 43 ASN HD22 1 1 3 5578 1 1 43 ASN N N -1.323 -6.978 5.459 1.00 . A A . 43 ASN N 1 1 3 5579 1 1 43 ASN ND2 N 3.113 -8.697 6.288 1.00 . A A . 43 ASN ND2 1 1 3 5580 1 1 43 ASN O O 0.100 -6.794 8.644 1.00 . A A . 43 ASN O 1 1 3 5581 1 1 43 ASN OD1 O 1.457 -9.346 7.648 1.00 . A A . 43 ASN OD1 1 1 3 5582 1 1 44 LEU C C -0.357 -3.811 8.808 1.00 . A A . 44 LEU C 1 1 3 5583 1 1 44 LEU CA C 0.750 -4.214 7.844 1.00 . A A . 44 LEU CA 1 1 3 5584 1 1 44 LEU CB C 1.180 -3.006 7.012 1.00 . A A . 44 LEU CB 1 1 3 5585 1 1 44 LEU CD1 C 2.775 -1.964 5.395 1.00 . A A . 44 LEU CD1 1 1 3 5586 1 1 44 LEU CD2 C 3.563 -3.759 6.952 1.00 . A A . 44 LEU CD2 1 1 3 5587 1 1 44 LEU CG C 2.396 -3.243 6.123 1.00 . A A . 44 LEU CG 1 1 3 5588 1 1 44 LEU H H 0.248 -5.143 6.008 1.00 . A A . 44 LEU H 1 1 3 5589 1 1 44 LEU HA H 1.598 -4.560 8.416 1.00 . A A . 44 LEU HA 1 1 3 5590 1 1 44 LEU HB2 H 0.350 -2.713 6.385 1.00 . A A . 44 LEU HB2 1 1 3 5591 1 1 44 LEU HB3 H 1.407 -2.192 7.684 1.00 . A A . 44 LEU HB3 1 1 3 5592 1 1 44 LEU HD11 H 3.004 -1.194 6.117 1.00 . A A . 44 LEU HD11 1 1 3 5593 1 1 44 LEU HD12 H 1.950 -1.644 4.776 1.00 . A A . 44 LEU HD12 1 1 3 5594 1 1 44 LEU HD13 H 3.641 -2.146 4.776 1.00 . A A . 44 LEU HD13 1 1 3 5595 1 1 44 LEU HD21 H 3.842 -3.015 7.685 1.00 . A A . 44 LEU HD21 1 1 3 5596 1 1 44 LEU HD22 H 4.404 -3.965 6.306 1.00 . A A . 44 LEU HD22 1 1 3 5597 1 1 44 LEU HD23 H 3.265 -4.667 7.460 1.00 . A A . 44 LEU HD23 1 1 3 5598 1 1 44 LEU HG H 2.152 -3.990 5.381 1.00 . A A . 44 LEU HG 1 1 3 5599 1 1 44 LEU N N 0.322 -5.304 6.975 1.00 . A A . 44 LEU N 1 1 3 5600 1 1 44 LEU O O -0.140 -3.736 10.018 1.00 . A A . 44 LEU O 1 1 3 5601 1 1 45 LEU C C -3.034 -4.182 10.145 1.00 . A A . 45 LEU C 1 1 3 5602 1 1 45 LEU CA C -2.677 -3.144 9.090 1.00 . A A . 45 LEU CA 1 1 3 5603 1 1 45 LEU CB C -3.891 -2.861 8.207 1.00 . A A . 45 LEU CB 1 1 3 5604 1 1 45 LEU CD1 C -4.935 -1.614 6.301 1.00 . A A . 45 LEU CD1 1 1 3 5605 1 1 45 LEU CD2 C -3.494 -0.400 7.940 1.00 . A A . 45 LEU CD2 1 1 3 5606 1 1 45 LEU CG C -3.718 -1.714 7.208 1.00 . A A . 45 LEU CG 1 1 3 5607 1 1 45 LEU H H -1.678 -3.711 7.309 1.00 . A A . 45 LEU H 1 1 3 5608 1 1 45 LEU HA H -2.386 -2.233 9.589 1.00 . A A . 45 LEU HA 1 1 3 5609 1 1 45 LEU HB2 H -4.122 -3.759 7.655 1.00 . A A . 45 LEU HB2 1 1 3 5610 1 1 45 LEU HB3 H -4.728 -2.626 8.847 1.00 . A A . 45 LEU HB3 1 1 3 5611 1 1 45 LEU HD11 H -5.085 -2.556 5.794 1.00 . A A . 45 LEU HD11 1 1 3 5612 1 1 45 LEU HD12 H -4.777 -0.833 5.571 1.00 . A A . 45 LEU HD12 1 1 3 5613 1 1 45 LEU HD13 H -5.805 -1.381 6.894 1.00 . A A . 45 LEU HD13 1 1 3 5614 1 1 45 LEU HD21 H -4.343 -0.193 8.574 1.00 . A A . 45 LEU HD21 1 1 3 5615 1 1 45 LEU HD22 H -3.377 0.398 7.221 1.00 . A A . 45 LEU HD22 1 1 3 5616 1 1 45 LEU HD23 H -2.602 -0.473 8.546 1.00 . A A . 45 LEU HD23 1 1 3 5617 1 1 45 LEU HG H -2.854 -1.909 6.589 1.00 . A A . 45 LEU HG 1 1 3 5618 1 1 45 LEU N N -1.550 -3.583 8.277 1.00 . A A . 45 LEU N 1 1 3 5619 1 1 45 LEU O O -3.641 -3.862 11.163 1.00 . A A . 45 LEU O 1 1 3 5620 1 1 46 THR C C -1.732 -6.829 11.721 1.00 . A A . 46 THR C 1 1 3 5621 1 1 46 THR CA C -2.944 -6.484 10.858 1.00 . A A . 46 THR CA 1 1 3 5622 1 1 46 THR CB C -3.449 -7.748 10.135 1.00 . A A . 46 THR CB 1 1 3 5623 1 1 46 THR CG2 C -4.903 -7.594 9.720 1.00 . A A . 46 THR CG2 1 1 3 5624 1 1 46 THR H H -2.150 -5.631 9.083 1.00 . A A . 46 THR H 1 1 3 5625 1 1 46 THR HA H -3.732 -6.130 11.503 1.00 . A A . 46 THR HA 1 1 3 5626 1 1 46 THR HB H -3.373 -8.585 10.813 1.00 . A A . 46 THR HB 1 1 3 5627 1 1 46 THR HG1 H -2.852 -7.355 8.292 1.00 . A A . 46 THR HG1 1 1 3 5628 1 1 46 THR HG21 H -5.222 -8.481 9.195 1.00 . A A . 46 THR HG21 1 1 3 5629 1 1 46 THR HG22 H -5.003 -6.735 9.071 1.00 . A A . 46 THR HG22 1 1 3 5630 1 1 46 THR HG23 H -5.516 -7.455 10.598 1.00 . A A . 46 THR HG23 1 1 3 5631 1 1 46 THR N N -2.647 -5.423 9.911 1.00 . A A . 46 THR N 1 1 3 5632 1 1 46 THR O O -1.726 -7.844 12.416 1.00 . A A . 46 THR O 1 1 3 5633 1 1 46 THR OG1 O -2.648 -8.011 8.975 1.00 . A A . 46 THR OG1 1 1 3 5634 1 1 47 THR C C 1.011 -4.989 13.187 1.00 . A A . 47 THR C 1 1 3 5635 1 1 47 THR CA C 0.499 -6.230 12.451 1.00 . A A . 47 THR CA 1 1 3 5636 1 1 47 THR CB C 1.611 -6.758 11.522 1.00 . A A . 47 THR CB 1 1 3 5637 1 1 47 THR CG2 C 2.871 -7.092 12.305 1.00 . A A . 47 THR CG2 1 1 3 5638 1 1 47 THR H H -0.792 -5.151 11.167 1.00 . A A . 47 THR H 1 1 3 5639 1 1 47 THR HA H 0.282 -6.999 13.179 1.00 . A A . 47 THR HA 1 1 3 5640 1 1 47 THR HB H 1.848 -5.991 10.798 1.00 . A A . 47 THR HB 1 1 3 5641 1 1 47 THR HG1 H 0.720 -7.655 10.006 1.00 . A A . 47 THR HG1 1 1 3 5642 1 1 47 THR HG21 H 3.633 -7.450 11.629 1.00 . A A . 47 THR HG21 1 1 3 5643 1 1 47 THR HG22 H 2.648 -7.858 13.032 1.00 . A A . 47 THR HG22 1 1 3 5644 1 1 47 THR HG23 H 3.226 -6.207 12.811 1.00 . A A . 47 THR HG23 1 1 3 5645 1 1 47 THR N N -0.720 -5.970 11.701 1.00 . A A . 47 THR N 1 1 3 5646 1 1 47 THR O O 1.289 -5.044 14.384 1.00 . A A . 47 THR O 1 1 3 5647 1 1 47 THR OG1 O 1.156 -7.926 10.827 1.00 . A A . 47 THR OG1 1 1 3 5648 1 1 48 SER C C 0.956 -1.706 13.705 1.00 . A A . 48 SER C 1 1 3 5649 1 1 48 SER CA C 1.855 -2.728 13.010 1.00 . A A . 48 SER CA 1 1 3 5650 1 1 48 SER CB C 2.638 -2.061 11.882 1.00 . A A . 48 SER CB 1 1 3 5651 1 1 48 SER H H 0.706 -3.813 11.589 1.00 . A A . 48 SER H 1 1 3 5652 1 1 48 SER HA H 2.560 -3.106 13.736 1.00 . A A . 48 SER HA 1 1 3 5653 1 1 48 SER HB2 H 3.030 -1.117 12.229 1.00 . A A . 48 SER HB2 1 1 3 5654 1 1 48 SER HB3 H 3.454 -2.704 11.584 1.00 . A A . 48 SER HB3 1 1 3 5655 1 1 48 SER HG H 1.966 -0.935 10.423 1.00 . A A . 48 SER HG 1 1 3 5656 1 1 48 SER N N 1.124 -3.874 12.482 1.00 . A A . 48 SER N 1 1 3 5657 1 1 48 SER O O 1.334 -1.142 14.732 1.00 . A A . 48 SER O 1 1 3 5658 1 1 48 SER OG O 1.810 -1.825 10.756 1.00 . A A . 48 SER OG 1 1 3 5659 1 1 49 VAL C C -1.881 -0.963 14.899 1.00 . A A . 49 VAL C 1 1 3 5660 1 1 49 VAL CA C -1.103 -0.433 13.694 1.00 . A A . 49 VAL CA 1 1 3 5661 1 1 49 VAL CB C -2.084 0.110 12.628 1.00 . A A . 49 VAL CB 1 1 3 5662 1 1 49 VAL CG1 C -1.322 0.687 11.443 1.00 . A A . 49 VAL CG1 1 1 3 5663 1 1 49 VAL CG2 C -3.054 -0.968 12.172 1.00 . A A . 49 VAL CG2 1 1 3 5664 1 1 49 VAL H H -0.498 -1.968 12.363 1.00 . A A . 49 VAL H 1 1 3 5665 1 1 49 VAL HA H -0.482 0.388 14.025 1.00 . A A . 49 VAL HA 1 1 3 5666 1 1 49 VAL HB H -2.659 0.910 13.075 1.00 . A A . 49 VAL HB 1 1 3 5667 1 1 49 VAL HG11 H -0.717 -0.086 10.991 1.00 . A A . 49 VAL HG11 1 1 3 5668 1 1 49 VAL HG12 H -0.684 1.489 11.783 1.00 . A A . 49 VAL HG12 1 1 3 5669 1 1 49 VAL HG13 H -2.022 1.069 10.715 1.00 . A A . 49 VAL HG13 1 1 3 5670 1 1 49 VAL HG21 H -2.499 -1.803 11.771 1.00 . A A . 49 VAL HG21 1 1 3 5671 1 1 49 VAL HG22 H -3.705 -0.569 11.409 1.00 . A A . 49 VAL HG22 1 1 3 5672 1 1 49 VAL HG23 H -3.645 -1.300 13.013 1.00 . A A . 49 VAL HG23 1 1 3 5673 1 1 49 VAL N N -0.219 -1.456 13.147 1.00 . A A . 49 VAL N 1 1 3 5674 1 1 49 VAL O O -2.110 -2.172 15.017 1.00 . A A . 49 VAL O 1 1 3 5675 1 1 50 PRO C C -4.266 -1.261 16.658 1.00 . A A . 50 PRO C 1 1 3 5676 1 1 50 PRO CA C -3.053 -0.407 17.012 1.00 . A A . 50 PRO CA 1 1 3 5677 1 1 50 PRO CB C -3.493 0.955 17.577 1.00 . A A . 50 PRO CB 1 1 3 5678 1 1 50 PRO CD C -1.962 1.372 15.788 1.00 . A A . 50 PRO CD 1 1 3 5679 1 1 50 PRO CG C -3.108 1.968 16.550 1.00 . A A . 50 PRO CG 1 1 3 5680 1 1 50 PRO HA H -2.450 -0.927 17.744 1.00 . A A . 50 PRO HA 1 1 3 5681 1 1 50 PRO HB2 H -4.560 0.950 17.739 1.00 . A A . 50 PRO HB2 1 1 3 5682 1 1 50 PRO HB3 H -2.986 1.137 18.515 1.00 . A A . 50 PRO HB3 1 1 3 5683 1 1 50 PRO HD2 H -1.946 1.741 14.773 1.00 . A A . 50 PRO HD2 1 1 3 5684 1 1 50 PRO HD3 H -1.026 1.581 16.284 1.00 . A A . 50 PRO HD3 1 1 3 5685 1 1 50 PRO HG2 H -3.942 2.153 15.890 1.00 . A A . 50 PRO HG2 1 1 3 5686 1 1 50 PRO HG3 H -2.800 2.882 17.034 1.00 . A A . 50 PRO HG3 1 1 3 5687 1 1 50 PRO N N -2.267 -0.060 15.825 1.00 . A A . 50 PRO N 1 1 3 5688 1 1 50 PRO O O -5.059 -0.895 15.797 1.00 . A A . 50 PRO O 1 1 3 5689 1 1 51 GLN C C -6.842 -2.855 17.175 1.00 . A A . 51 GLN C 1 1 3 5690 1 1 51 GLN CA C -5.420 -3.385 16.991 1.00 . A A . 51 GLN CA 1 1 3 5691 1 1 51 GLN CB C -5.212 -4.656 17.817 1.00 . A A . 51 GLN CB 1 1 3 5692 1 1 51 GLN CD C -3.683 -5.761 16.126 1.00 . A A . 51 GLN CD 1 1 3 5693 1 1 51 GLN CG C -3.868 -5.325 17.569 1.00 . A A . 51 GLN CG 1 1 3 5694 1 1 51 GLN H H -3.813 -2.563 18.099 1.00 . A A . 51 GLN H 1 1 3 5695 1 1 51 GLN HA H -5.284 -3.630 15.949 1.00 . A A . 51 GLN HA 1 1 3 5696 1 1 51 GLN HB2 H -5.281 -4.405 18.865 1.00 . A A . 51 GLN HB2 1 1 3 5697 1 1 51 GLN HB3 H -5.991 -5.362 17.573 1.00 . A A . 51 GLN HB3 1 1 3 5698 1 1 51 GLN HE21 H -2.866 -4.006 15.657 1.00 . A A . 51 GLN HE21 1 1 3 5699 1 1 51 GLN HE22 H -3.000 -5.149 14.367 1.00 . A A . 51 GLN HE22 1 1 3 5700 1 1 51 GLN HG2 H -3.080 -4.630 17.820 1.00 . A A . 51 GLN HG2 1 1 3 5701 1 1 51 GLN HG3 H -3.791 -6.195 18.205 1.00 . A A . 51 GLN HG3 1 1 3 5702 1 1 51 GLN N N -4.407 -2.391 17.339 1.00 . A A . 51 GLN N 1 1 3 5703 1 1 51 GLN NE2 N -3.129 -4.885 15.301 1.00 . A A . 51 GLN NE2 1 1 3 5704 1 1 51 GLN O O -7.755 -3.256 16.453 1.00 . A A . 51 GLN O 1 1 3 5705 1 1 51 GLN OE1 O -4.031 -6.881 15.755 1.00 . A A . 51 GLN OE1 1 1 3 5706 1 1 52 THR C C -8.647 -0.310 17.274 1.00 . A A . 52 THR C 1 1 3 5707 1 1 52 THR CA C -8.342 -1.351 18.354 1.00 . A A . 52 THR CA 1 1 3 5708 1 1 52 THR CB C -8.415 -0.686 19.742 1.00 . A A . 52 THR CB 1 1 3 5709 1 1 52 THR CG2 C -9.842 -0.277 20.085 1.00 . A A . 52 THR CG2 1 1 3 5710 1 1 52 THR H H -6.279 -1.693 18.705 1.00 . A A . 52 THR H 1 1 3 5711 1 1 52 THR HA H -9.084 -2.135 18.309 1.00 . A A . 52 THR HA 1 1 3 5712 1 1 52 THR HB H -7.793 0.197 19.735 1.00 . A A . 52 THR HB 1 1 3 5713 1 1 52 THR HG1 H -7.917 -1.150 21.599 1.00 . A A . 52 THR HG1 1 1 3 5714 1 1 52 THR HG21 H -10.215 0.397 19.327 1.00 . A A . 52 THR HG21 1 1 3 5715 1 1 52 THR HG22 H -9.853 0.220 21.044 1.00 . A A . 52 THR HG22 1 1 3 5716 1 1 52 THR HG23 H -10.470 -1.155 20.127 1.00 . A A . 52 THR HG23 1 1 3 5717 1 1 52 THR N N -7.031 -1.953 18.129 1.00 . A A . 52 THR N 1 1 3 5718 1 1 52 THR O O -9.803 0.024 17.014 1.00 . A A . 52 THR O 1 1 3 5719 1 1 52 THR OG1 O -7.929 -1.597 20.738 1.00 . A A . 52 THR OG1 1 1 3 5720 1 1 53 GLN C C -7.408 0.655 14.250 1.00 . A A . 53 GLN C 1 1 3 5721 1 1 53 GLN CA C -7.726 1.222 15.626 1.00 . A A . 53 GLN CA 1 1 3 5722 1 1 53 GLN CB C -6.763 2.375 15.943 1.00 . A A . 53 GLN CB 1 1 3 5723 1 1 53 GLN CD C -8.098 3.413 17.845 1.00 . A A . 53 GLN CD 1 1 3 5724 1 1 53 GLN CG C -6.773 2.820 17.401 1.00 . A A . 53 GLN CG 1 1 3 5725 1 1 53 GLN H H -6.715 -0.222 16.785 1.00 . A A . 53 GLN H 1 1 3 5726 1 1 53 GLN HA H -8.742 1.585 15.638 1.00 . A A . 53 GLN HA 1 1 3 5727 1 1 53 GLN HB2 H -5.758 2.067 15.693 1.00 . A A . 53 GLN HB2 1 1 3 5728 1 1 53 GLN HB3 H -7.029 3.225 15.331 1.00 . A A . 53 GLN HB3 1 1 3 5729 1 1 53 GLN HE21 H -8.447 4.128 16.025 1.00 . A A . 53 GLN HE21 1 1 3 5730 1 1 53 GLN HE22 H -9.657 4.474 17.215 1.00 . A A . 53 GLN HE22 1 1 3 5731 1 1 53 GLN HG2 H -6.558 1.965 18.024 1.00 . A A . 53 GLN HG2 1 1 3 5732 1 1 53 GLN HG3 H -6.001 3.564 17.538 1.00 . A A . 53 GLN HG3 1 1 3 5733 1 1 53 GLN N N -7.598 0.168 16.619 1.00 . A A . 53 GLN N 1 1 3 5734 1 1 53 GLN NE2 N -8.806 4.064 16.934 1.00 . A A . 53 GLN NE2 1 1 3 5735 1 1 53 GLN O O -7.223 1.397 13.286 1.00 . A A . 53 GLN O 1 1 3 5736 1 1 53 GLN OE1 O -8.476 3.296 19.010 1.00 . A A . 53 GLN OE1 1 1 3 5737 1 1 54 CYS C C -7.771 -0.980 11.771 1.00 . A A . 54 CYS C 1 1 3 5738 1 1 54 CYS CA C -6.946 -1.388 12.987 1.00 . A A . 54 CYS CA 1 1 3 5739 1 1 54 CYS CB C -7.062 -2.894 13.230 1.00 . A A . 54 CYS CB 1 1 3 5740 1 1 54 CYS H H -7.620 -1.188 14.975 1.00 . A A . 54 CYS H 1 1 3 5741 1 1 54 CYS HA H -5.912 -1.146 12.800 1.00 . A A . 54 CYS HA 1 1 3 5742 1 1 54 CYS HB2 H -6.474 -3.154 14.098 1.00 . A A . 54 CYS HB2 1 1 3 5743 1 1 54 CYS HB3 H -8.097 -3.139 13.418 1.00 . A A . 54 CYS HB3 1 1 3 5744 1 1 54 CYS HG H -5.199 -3.678 11.668 1.00 . A A . 54 CYS HG 1 1 3 5745 1 1 54 CYS N N -7.363 -0.670 14.184 1.00 . A A . 54 CYS N 1 1 3 5746 1 1 54 CYS O O -7.221 -0.565 10.751 1.00 . A A . 54 CYS O 1 1 3 5747 1 1 54 CYS SG S -6.492 -3.925 11.860 1.00 . A A . 54 CYS SG 1 1 3 5748 1 1 55 GLU C C -10.174 0.743 10.650 1.00 . A A . 55 GLU C 1 1 3 5749 1 1 55 GLU CA C -9.957 -0.758 10.764 1.00 . A A . 55 GLU CA 1 1 3 5750 1 1 55 GLU CB C -11.299 -1.481 10.882 1.00 . A A . 55 GLU CB 1 1 3 5751 1 1 55 GLU CD C -12.464 -3.691 10.536 1.00 . A A . 55 GLU CD 1 1 3 5752 1 1 55 GLU CG C -11.171 -2.995 10.906 1.00 . A A . 55 GLU CG 1 1 3 5753 1 1 55 GLU H H -9.481 -1.317 12.755 1.00 . A A . 55 GLU H 1 1 3 5754 1 1 55 GLU HA H -9.456 -1.098 9.869 1.00 . A A . 55 GLU HA 1 1 3 5755 1 1 55 GLU HB2 H -11.785 -1.167 11.794 1.00 . A A . 55 GLU HB2 1 1 3 5756 1 1 55 GLU HB3 H -11.919 -1.207 10.040 1.00 . A A . 55 GLU HB3 1 1 3 5757 1 1 55 GLU HG2 H -10.406 -3.292 10.206 1.00 . A A . 55 GLU HG2 1 1 3 5758 1 1 55 GLU HG3 H -10.887 -3.302 11.903 1.00 . A A . 55 GLU HG3 1 1 3 5759 1 1 55 GLU N N -9.087 -1.065 11.890 1.00 . A A . 55 GLU N 1 1 3 5760 1 1 55 GLU O O -10.416 1.264 9.561 1.00 . A A . 55 GLU O 1 1 3 5761 1 1 55 GLU OE1 O -13.392 -3.730 11.372 1.00 . A A . 55 GLU OE1 1 1 3 5762 1 1 55 GLU OE2 O -12.566 -4.193 9.400 1.00 . A A . 55 GLU OE2 1 1 3 5763 1 1 56 ALA C C -9.077 3.518 10.960 1.00 . A A . 56 ALA C 1 1 3 5764 1 1 56 ALA CA C -10.189 2.887 11.791 1.00 . A A . 56 ALA CA 1 1 3 5765 1 1 56 ALA CB C -10.158 3.409 13.220 1.00 . A A . 56 ALA CB 1 1 3 5766 1 1 56 ALA H H -9.923 0.955 12.621 1.00 . A A . 56 ALA H 1 1 3 5767 1 1 56 ALA HA H -11.142 3.150 11.355 1.00 . A A . 56 ALA HA 1 1 3 5768 1 1 56 ALA HB1 H -10.308 4.480 13.215 1.00 . A A . 56 ALA HB1 1 1 3 5769 1 1 56 ALA HB2 H -9.202 3.181 13.667 1.00 . A A . 56 ALA HB2 1 1 3 5770 1 1 56 ALA HB3 H -10.945 2.940 13.791 1.00 . A A . 56 ALA HB3 1 1 3 5771 1 1 56 ALA N N -10.072 1.436 11.776 1.00 . A A . 56 ALA N 1 1 3 5772 1 1 56 ALA O O -9.325 4.389 10.128 1.00 . A A . 56 ALA O 1 1 3 5773 1 1 57 LEU C C -6.729 2.988 8.997 1.00 . A A . 57 LEU C 1 1 3 5774 1 1 57 LEU CA C -6.706 3.539 10.416 1.00 . A A . 57 LEU CA 1 1 3 5775 1 1 57 LEU CB C -5.394 3.163 11.111 1.00 . A A . 57 LEU CB 1 1 3 5776 1 1 57 LEU CD1 C -5.906 4.428 13.234 1.00 . A A . 57 LEU CD1 1 1 3 5777 1 1 57 LEU CD2 C -3.573 3.674 12.756 1.00 . A A . 57 LEU CD2 1 1 3 5778 1 1 57 LEU CG C -4.874 4.173 12.146 1.00 . A A . 57 LEU CG 1 1 3 5779 1 1 57 LEU H H -7.713 2.365 11.866 1.00 . A A . 57 LEU H 1 1 3 5780 1 1 57 LEU HA H -6.780 4.615 10.368 1.00 . A A . 57 LEU HA 1 1 3 5781 1 1 57 LEU HB2 H -5.538 2.214 11.607 1.00 . A A . 57 LEU HB2 1 1 3 5782 1 1 57 LEU HB3 H -4.636 3.039 10.353 1.00 . A A . 57 LEU HB3 1 1 3 5783 1 1 57 LEU HD11 H -6.153 3.496 13.723 1.00 . A A . 57 LEU HD11 1 1 3 5784 1 1 57 LEU HD12 H -6.797 4.850 12.792 1.00 . A A . 57 LEU HD12 1 1 3 5785 1 1 57 LEU HD13 H -5.502 5.118 13.959 1.00 . A A . 57 LEU HD13 1 1 3 5786 1 1 57 LEU HD21 H -3.197 4.409 13.454 1.00 . A A . 57 LEU HD21 1 1 3 5787 1 1 57 LEU HD22 H -2.846 3.513 11.974 1.00 . A A . 57 LEU HD22 1 1 3 5788 1 1 57 LEU HD23 H -3.754 2.744 13.275 1.00 . A A . 57 LEU HD23 1 1 3 5789 1 1 57 LEU HG H -4.670 5.112 11.651 1.00 . A A . 57 LEU HG 1 1 3 5790 1 1 57 LEU N N -7.852 3.053 11.175 1.00 . A A . 57 LEU N 1 1 3 5791 1 1 57 LEU O O -6.242 3.631 8.068 1.00 . A A . 57 LEU O 1 1 3 5792 1 1 58 ALA C C -8.345 2.075 6.636 1.00 . A A . 58 ALA C 1 1 3 5793 1 1 58 ALA CA C -7.456 1.202 7.515 1.00 . A A . 58 ALA CA 1 1 3 5794 1 1 58 ALA CB C -8.033 -0.202 7.631 1.00 . A A . 58 ALA CB 1 1 3 5795 1 1 58 ALA H H -7.619 1.309 9.622 1.00 . A A . 58 ALA H 1 1 3 5796 1 1 58 ALA HA H -6.478 1.129 7.062 1.00 . A A . 58 ALA HA 1 1 3 5797 1 1 58 ALA HB1 H -8.091 -0.650 6.650 1.00 . A A . 58 ALA HB1 1 1 3 5798 1 1 58 ALA HB2 H -9.021 -0.151 8.061 1.00 . A A . 58 ALA HB2 1 1 3 5799 1 1 58 ALA HB3 H -7.396 -0.802 8.263 1.00 . A A . 58 ALA HB3 1 1 3 5800 1 1 58 ALA N N -7.301 1.799 8.834 1.00 . A A . 58 ALA N 1 1 3 5801 1 1 58 ALA O O -7.986 2.412 5.506 1.00 . A A . 58 ALA O 1 1 3 5802 1 1 59 GLN C C -9.847 4.735 6.326 1.00 . A A . 59 GLN C 1 1 3 5803 1 1 59 GLN CA C -10.418 3.326 6.452 1.00 . A A . 59 GLN CA 1 1 3 5804 1 1 59 GLN CB C -11.784 3.363 7.142 1.00 . A A . 59 GLN CB 1 1 3 5805 1 1 59 GLN CD C -13.917 2.121 7.685 1.00 . A A . 59 GLN CD 1 1 3 5806 1 1 59 GLN CG C -12.525 2.037 7.090 1.00 . A A . 59 GLN CG 1 1 3 5807 1 1 59 GLN H H -9.739 2.142 8.072 1.00 . A A . 59 GLN H 1 1 3 5808 1 1 59 GLN HA H -10.542 2.919 5.460 1.00 . A A . 59 GLN HA 1 1 3 5809 1 1 59 GLN HB2 H -11.643 3.633 8.178 1.00 . A A . 59 GLN HB2 1 1 3 5810 1 1 59 GLN HB3 H -12.397 4.114 6.663 1.00 . A A . 59 GLN HB3 1 1 3 5811 1 1 59 GLN HE21 H -14.665 2.626 5.915 1.00 . A A . 59 GLN HE21 1 1 3 5812 1 1 59 GLN HE22 H -15.810 2.522 7.211 1.00 . A A . 59 GLN HE22 1 1 3 5813 1 1 59 GLN HG2 H -12.610 1.725 6.060 1.00 . A A . 59 GLN HG2 1 1 3 5814 1 1 59 GLN HG3 H -11.958 1.300 7.642 1.00 . A A . 59 GLN HG3 1 1 3 5815 1 1 59 GLN N N -9.497 2.459 7.171 1.00 . A A . 59 GLN N 1 1 3 5816 1 1 59 GLN NE2 N -14.893 2.455 6.854 1.00 . A A . 59 GLN NE2 1 1 3 5817 1 1 59 GLN O O -10.118 5.438 5.351 1.00 . A A . 59 GLN O 1 1 3 5818 1 1 59 GLN OE1 O -14.113 1.892 8.879 1.00 . A A . 59 GLN OE1 1 1 3 5819 1 1 60 ALA C C -7.422 6.502 6.088 1.00 . A A . 60 ALA C 1 1 3 5820 1 1 60 ALA CA C -8.385 6.436 7.267 1.00 . A A . 60 ALA CA 1 1 3 5821 1 1 60 ALA CB C -7.650 6.706 8.571 1.00 . A A . 60 ALA CB 1 1 3 5822 1 1 60 ALA H H -8.916 4.557 8.089 1.00 . A A . 60 ALA H 1 1 3 5823 1 1 60 ALA HA H -9.140 7.196 7.142 1.00 . A A . 60 ALA HA 1 1 3 5824 1 1 60 ALA HB1 H -8.351 6.670 9.390 1.00 . A A . 60 ALA HB1 1 1 3 5825 1 1 60 ALA HB2 H -7.191 7.682 8.531 1.00 . A A . 60 ALA HB2 1 1 3 5826 1 1 60 ALA HB3 H -6.887 5.955 8.717 1.00 . A A . 60 ALA HB3 1 1 3 5827 1 1 60 ALA N N -9.051 5.141 7.310 1.00 . A A . 60 ALA N 1 1 3 5828 1 1 60 ALA O O -7.456 7.450 5.303 1.00 . A A . 60 ALA O 1 1 3 5829 1 1 61 PHE C C -6.422 5.351 3.522 1.00 . A A . 61 PHE C 1 1 3 5830 1 1 61 PHE CA C -5.651 5.387 4.837 1.00 . A A . 61 PHE CA 1 1 3 5831 1 1 61 PHE CB C -4.776 4.135 4.974 1.00 . A A . 61 PHE CB 1 1 3 5832 1 1 61 PHE CD1 C -2.621 4.640 3.767 1.00 . A A . 61 PHE CD1 1 1 3 5833 1 1 61 PHE CD2 C -4.091 3.013 2.825 1.00 . A A . 61 PHE CD2 1 1 3 5834 1 1 61 PHE CE1 C -1.732 4.442 2.726 1.00 . A A . 61 PHE CE1 1 1 3 5835 1 1 61 PHE CE2 C -3.206 2.813 1.782 1.00 . A A . 61 PHE CE2 1 1 3 5836 1 1 61 PHE CG C -3.809 3.925 3.833 1.00 . A A . 61 PHE CG 1 1 3 5837 1 1 61 PHE CZ C -2.027 3.532 1.730 1.00 . A A . 61 PHE CZ 1 1 3 5838 1 1 61 PHE H H -6.575 4.774 6.648 1.00 . A A . 61 PHE H 1 1 3 5839 1 1 61 PHE HA H -5.020 6.263 4.850 1.00 . A A . 61 PHE HA 1 1 3 5840 1 1 61 PHE HB2 H -4.200 4.205 5.886 1.00 . A A . 61 PHE HB2 1 1 3 5841 1 1 61 PHE HB3 H -5.417 3.266 5.030 1.00 . A A . 61 PHE HB3 1 1 3 5842 1 1 61 PHE HD1 H -2.388 5.354 4.542 1.00 . A A . 61 PHE HD1 1 1 3 5843 1 1 61 PHE HD2 H -5.012 2.451 2.862 1.00 . A A . 61 PHE HD2 1 1 3 5844 1 1 61 PHE HE1 H -0.811 5.005 2.687 1.00 . A A . 61 PHE HE1 1 1 3 5845 1 1 61 PHE HE2 H -3.440 2.099 1.006 1.00 . A A . 61 PHE HE2 1 1 3 5846 1 1 61 PHE HZ H -1.334 3.377 0.916 1.00 . A A . 61 PHE HZ 1 1 3 5847 1 1 61 PHE N N -6.578 5.483 5.961 1.00 . A A . 61 PHE N 1 1 3 5848 1 1 61 PHE O O -6.040 5.989 2.546 1.00 . A A . 61 PHE O 1 1 3 5849 1 1 62 SER C C -8.890 5.860 1.890 1.00 . A A . 62 SER C 1 1 3 5850 1 1 62 SER CA C -8.360 4.494 2.335 1.00 . A A . 62 SER CA 1 1 3 5851 1 1 62 SER CB C -9.524 3.544 2.625 1.00 . A A . 62 SER CB 1 1 3 5852 1 1 62 SER H H -7.774 4.132 4.332 1.00 . A A . 62 SER H 1 1 3 5853 1 1 62 SER HA H -7.759 4.077 1.540 1.00 . A A . 62 SER HA 1 1 3 5854 1 1 62 SER HB2 H -10.128 3.952 3.422 1.00 . A A . 62 SER HB2 1 1 3 5855 1 1 62 SER HB3 H -10.127 3.436 1.734 1.00 . A A . 62 SER HB3 1 1 3 5856 1 1 62 SER HG H -8.573 2.336 3.852 1.00 . A A . 62 SER HG 1 1 3 5857 1 1 62 SER N N -7.522 4.613 3.517 1.00 . A A . 62 SER N 1 1 3 5858 1 1 62 SER O O -8.592 6.321 0.789 1.00 . A A . 62 SER O 1 1 3 5859 1 1 62 SER OG O -9.053 2.264 3.017 1.00 . A A . 62 SER OG 1 1 3 5860 1 1 63 ASN C C -9.328 8.898 2.134 1.00 . A A . 63 ASN C 1 1 3 5861 1 1 63 ASN CA C -10.316 7.776 2.436 1.00 . A A . 63 ASN CA 1 1 3 5862 1 1 63 ASN CB C -11.265 8.201 3.564 1.00 . A A . 63 ASN CB 1 1 3 5863 1 1 63 ASN CG C -12.545 7.384 3.591 1.00 . A A . 63 ASN CG 1 1 3 5864 1 1 63 ASN H H -9.752 6.143 3.670 1.00 . A A . 63 ASN H 1 1 3 5865 1 1 63 ASN HA H -10.903 7.600 1.547 1.00 . A A . 63 ASN HA 1 1 3 5866 1 1 63 ASN HB2 H -10.764 8.080 4.514 1.00 . A A . 63 ASN HB2 1 1 3 5867 1 1 63 ASN HB3 H -11.527 9.241 3.432 1.00 . A A . 63 ASN HB3 1 1 3 5868 1 1 63 ASN HD21 H -11.710 6.055 4.809 1.00 . A A . 63 ASN HD21 1 1 3 5869 1 1 63 ASN HD22 H -13.349 5.729 4.346 1.00 . A A . 63 ASN HD22 1 1 3 5870 1 1 63 ASN N N -9.644 6.517 2.769 1.00 . A A . 63 ASN N 1 1 3 5871 1 1 63 ASN ND2 N -12.534 6.283 4.323 1.00 . A A . 63 ASN ND2 1 1 3 5872 1 1 63 ASN O O -9.585 9.734 1.265 1.00 . A A . 63 ASN O 1 1 3 5873 1 1 63 ASN OD1 O -13.540 7.743 2.960 1.00 . A A . 63 ASN OD1 1 1 3 5874 1 1 64 SER C C -6.592 9.847 1.218 1.00 . A A . 64 SER C 1 1 3 5875 1 1 64 SER CA C -7.203 9.964 2.613 1.00 . A A . 64 SER CA 1 1 3 5876 1 1 64 SER CB C -6.115 9.914 3.689 1.00 . A A . 64 SER CB 1 1 3 5877 1 1 64 SER H H -8.021 8.217 3.492 1.00 . A A . 64 SER H 1 1 3 5878 1 1 64 SER HA H -7.716 10.914 2.680 1.00 . A A . 64 SER HA 1 1 3 5879 1 1 64 SER HB2 H -5.334 10.617 3.440 1.00 . A A . 64 SER HB2 1 1 3 5880 1 1 64 SER HB3 H -6.544 10.180 4.643 1.00 . A A . 64 SER HB3 1 1 3 5881 1 1 64 SER HG H -6.104 8.074 4.353 1.00 . A A . 64 SER HG 1 1 3 5882 1 1 64 SER N N -8.195 8.918 2.829 1.00 . A A . 64 SER N 1 1 3 5883 1 1 64 SER O O -6.319 10.854 0.563 1.00 . A A . 64 SER O 1 1 3 5884 1 1 64 SER OG O -5.547 8.622 3.789 1.00 . A A . 64 SER OG 1 1 3 5885 1 1 65 LEU C C -6.918 8.781 -1.635 1.00 . A A . 65 LEU C 1 1 3 5886 1 1 65 LEU CA C -5.892 8.371 -0.587 1.00 . A A . 65 LEU CA 1 1 3 5887 1 1 65 LEU CB C -5.497 6.903 -0.770 1.00 . A A . 65 LEU CB 1 1 3 5888 1 1 65 LEU CD1 C -3.162 7.300 -1.597 1.00 . A A . 65 LEU CD1 1 1 3 5889 1 1 65 LEU CD2 C -3.569 7.007 0.846 1.00 . A A . 65 LEU CD2 1 1 3 5890 1 1 65 LEU CG C -4.011 6.595 -0.550 1.00 . A A . 65 LEU CG 1 1 3 5891 1 1 65 LEU H H -6.606 7.847 1.337 1.00 . A A . 65 LEU H 1 1 3 5892 1 1 65 LEU HA H -5.011 8.986 -0.714 1.00 . A A . 65 LEU HA 1 1 3 5893 1 1 65 LEU HB2 H -6.073 6.309 -0.077 1.00 . A A . 65 LEU HB2 1 1 3 5894 1 1 65 LEU HB3 H -5.758 6.604 -1.775 1.00 . A A . 65 LEU HB3 1 1 3 5895 1 1 65 LEU HD11 H -2.120 7.071 -1.428 1.00 . A A . 65 LEU HD11 1 1 3 5896 1 1 65 LEU HD12 H -3.311 8.367 -1.522 1.00 . A A . 65 LEU HD12 1 1 3 5897 1 1 65 LEU HD13 H -3.451 6.963 -2.582 1.00 . A A . 65 LEU HD13 1 1 3 5898 1 1 65 LEU HD21 H -4.160 6.480 1.580 1.00 . A A . 65 LEU HD21 1 1 3 5899 1 1 65 LEU HD22 H -3.709 8.072 0.969 1.00 . A A . 65 LEU HD22 1 1 3 5900 1 1 65 LEU HD23 H -2.527 6.763 0.980 1.00 . A A . 65 LEU HD23 1 1 3 5901 1 1 65 LEU HG H -3.850 5.532 -0.653 1.00 . A A . 65 LEU HG 1 1 3 5902 1 1 65 LEU N N -6.403 8.612 0.757 1.00 . A A . 65 LEU N 1 1 3 5903 1 1 65 LEU O O -6.557 9.323 -2.680 1.00 . A A . 65 LEU O 1 1 3 5904 1 1 66 ILE C C -9.221 10.471 -2.411 1.00 . A A . 66 ILE C 1 1 3 5905 1 1 66 ILE CA C -9.278 8.959 -2.237 1.00 . A A . 66 ILE CA 1 1 3 5906 1 1 66 ILE CB C -10.684 8.587 -1.696 1.00 . A A . 66 ILE CB 1 1 3 5907 1 1 66 ILE CD1 C -10.392 6.085 -2.164 1.00 . A A . 66 ILE CD1 1 1 3 5908 1 1 66 ILE CG1 C -10.707 7.161 -1.146 1.00 . A A . 66 ILE CG1 1 1 3 5909 1 1 66 ILE CG2 C -11.737 8.743 -2.788 1.00 . A A . 66 ILE CG2 1 1 3 5910 1 1 66 ILE H H -8.415 8.054 -0.517 1.00 . A A . 66 ILE H 1 1 3 5911 1 1 66 ILE HA H -9.135 8.482 -3.197 1.00 . A A . 66 ILE HA 1 1 3 5912 1 1 66 ILE HB H -10.930 9.274 -0.900 1.00 . A A . 66 ILE HB 1 1 3 5913 1 1 66 ILE HD11 H -9.418 6.266 -2.592 1.00 . A A . 66 ILE HD11 1 1 3 5914 1 1 66 ILE HD12 H -11.136 6.096 -2.946 1.00 . A A . 66 ILE HD12 1 1 3 5915 1 1 66 ILE HD13 H -10.394 5.120 -1.675 1.00 . A A . 66 ILE HD13 1 1 3 5916 1 1 66 ILE HG12 H -9.980 7.083 -0.353 1.00 . A A . 66 ILE HG12 1 1 3 5917 1 1 66 ILE HG13 H -11.688 6.958 -0.742 1.00 . A A . 66 ILE HG13 1 1 3 5918 1 1 66 ILE HG21 H -11.495 8.091 -3.614 1.00 . A A . 66 ILE HG21 1 1 3 5919 1 1 66 ILE HG22 H -11.754 9.768 -3.130 1.00 . A A . 66 ILE HG22 1 1 3 5920 1 1 66 ILE HG23 H -12.708 8.478 -2.394 1.00 . A A . 66 ILE HG23 1 1 3 5921 1 1 66 ILE N N -8.197 8.535 -1.344 1.00 . A A . 66 ILE N 1 1 3 5922 1 1 66 ILE O O -9.289 10.989 -3.528 1.00 . A A . 66 ILE O 1 1 3 5923 1 1 67 ASN C C -7.743 13.091 -2.048 1.00 . A A . 67 ASN C 1 1 3 5924 1 1 67 ASN CA C -8.976 12.623 -1.274 1.00 . A A . 67 ASN CA 1 1 3 5925 1 1 67 ASN CB C -8.913 13.134 0.171 1.00 . A A . 67 ASN CB 1 1 3 5926 1 1 67 ASN CG C -8.827 14.647 0.261 1.00 . A A . 67 ASN CG 1 1 3 5927 1 1 67 ASN H H -9.037 10.680 -0.432 1.00 . A A . 67 ASN H 1 1 3 5928 1 1 67 ASN HA H -9.860 13.021 -1.752 1.00 . A A . 67 ASN HA 1 1 3 5929 1 1 67 ASN HB2 H -9.797 12.816 0.698 1.00 . A A . 67 ASN HB2 1 1 3 5930 1 1 67 ASN HB3 H -8.042 12.715 0.653 1.00 . A A . 67 ASN HB3 1 1 3 5931 1 1 67 ASN HD21 H -7.741 14.506 1.921 1.00 . A A . 67 ASN HD21 1 1 3 5932 1 1 67 ASN HD22 H -8.077 16.111 1.373 1.00 . A A . 67 ASN HD22 1 1 3 5933 1 1 67 ASN N N -9.076 11.167 -1.286 1.00 . A A . 67 ASN N 1 1 3 5934 1 1 67 ASN ND2 N -8.148 15.138 1.287 1.00 . A A . 67 ASN ND2 1 1 3 5935 1 1 67 ASN O O -7.821 14.017 -2.860 1.00 . A A . 67 ASN O 1 1 3 5936 1 1 67 ASN OD1 O -9.362 15.368 -0.583 1.00 . A A . 67 ASN OD1 1 1 3 5937 1 1 68 ALA C C -5.461 12.660 -3.969 1.00 . A A . 68 ALA C 1 1 3 5938 1 1 68 ALA CA C -5.354 12.787 -2.452 1.00 . A A . 68 ALA CA 1 1 3 5939 1 1 68 ALA CB C -4.223 11.914 -1.924 1.00 . A A . 68 ALA CB 1 1 3 5940 1 1 68 ALA H H -6.621 11.697 -1.150 1.00 . A A . 68 ALA H 1 1 3 5941 1 1 68 ALA HA H -5.128 13.814 -2.205 1.00 . A A . 68 ALA HA 1 1 3 5942 1 1 68 ALA HB1 H -4.403 10.885 -2.197 1.00 . A A . 68 ALA HB1 1 1 3 5943 1 1 68 ALA HB2 H -4.180 11.997 -0.849 1.00 . A A . 68 ALA HB2 1 1 3 5944 1 1 68 ALA HB3 H -3.285 12.242 -2.348 1.00 . A A . 68 ALA HB3 1 1 3 5945 1 1 68 ALA N N -6.611 12.435 -1.800 1.00 . A A . 68 ALA N 1 1 3 5946 1 1 68 ALA O O -5.094 13.578 -4.705 1.00 . A A . 68 ALA O 1 1 3 5947 1 1 69 VAL C C -7.104 12.285 -6.484 1.00 . A A . 69 VAL C 1 1 3 5948 1 1 69 VAL CA C -6.129 11.288 -5.860 1.00 . A A . 69 VAL CA 1 1 3 5949 1 1 69 VAL CB C -6.608 9.847 -6.149 1.00 . A A . 69 VAL CB 1 1 3 5950 1 1 69 VAL CG1 C -6.866 9.650 -7.638 1.00 . A A . 69 VAL CG1 1 1 3 5951 1 1 69 VAL CG2 C -5.588 8.834 -5.648 1.00 . A A . 69 VAL CG2 1 1 3 5952 1 1 69 VAL H H -6.271 10.838 -3.792 1.00 . A A . 69 VAL H 1 1 3 5953 1 1 69 VAL HA H -5.159 11.421 -6.318 1.00 . A A . 69 VAL HA 1 1 3 5954 1 1 69 VAL HB H -7.535 9.684 -5.621 1.00 . A A . 69 VAL HB 1 1 3 5955 1 1 69 VAL HG11 H -7.173 8.632 -7.819 1.00 . A A . 69 VAL HG11 1 1 3 5956 1 1 69 VAL HG12 H -5.962 9.857 -8.191 1.00 . A A . 69 VAL HG12 1 1 3 5957 1 1 69 VAL HG13 H -7.647 10.324 -7.960 1.00 . A A . 69 VAL HG13 1 1 3 5958 1 1 69 VAL HG21 H -4.640 9.007 -6.132 1.00 . A A . 69 VAL HG21 1 1 3 5959 1 1 69 VAL HG22 H -5.930 7.834 -5.875 1.00 . A A . 69 VAL HG22 1 1 3 5960 1 1 69 VAL HG23 H -5.471 8.940 -4.579 1.00 . A A . 69 VAL HG23 1 1 3 5961 1 1 69 VAL N N -5.980 11.529 -4.431 1.00 . A A . 69 VAL N 1 1 3 5962 1 1 69 VAL O O -6.840 12.836 -7.551 1.00 . A A . 69 VAL O 1 1 3 5963 1 1 70 LYS C C -8.685 14.871 -6.403 1.00 . A A . 70 LYS C 1 1 3 5964 1 1 70 LYS CA C -9.235 13.449 -6.290 1.00 . A A . 70 LYS CA 1 1 3 5965 1 1 70 LYS CB C -10.450 13.415 -5.360 1.00 . A A . 70 LYS CB 1 1 3 5966 1 1 70 LYS CD C -12.867 14.027 -4.994 1.00 . A A . 70 LYS CD 1 1 3 5967 1 1 70 LYS CE C -13.308 12.575 -4.890 1.00 . A A . 70 LYS CE 1 1 3 5968 1 1 70 LYS CG C -11.650 14.182 -5.893 1.00 . A A . 70 LYS CG 1 1 3 5969 1 1 70 LYS H H -8.352 12.077 -4.937 1.00 . A A . 70 LYS H 1 1 3 5970 1 1 70 LYS HA H -9.535 13.114 -7.272 1.00 . A A . 70 LYS HA 1 1 3 5971 1 1 70 LYS HB2 H -10.744 12.386 -5.211 1.00 . A A . 70 LYS HB2 1 1 3 5972 1 1 70 LYS HB3 H -10.170 13.840 -4.407 1.00 . A A . 70 LYS HB3 1 1 3 5973 1 1 70 LYS HD2 H -12.620 14.390 -4.007 1.00 . A A . 70 LYS HD2 1 1 3 5974 1 1 70 LYS HD3 H -13.678 14.613 -5.400 1.00 . A A . 70 LYS HD3 1 1 3 5975 1 1 70 LYS HE2 H -13.474 12.189 -5.885 1.00 . A A . 70 LYS HE2 1 1 3 5976 1 1 70 LYS HE3 H -12.524 12.010 -4.409 1.00 . A A . 70 LYS HE3 1 1 3 5977 1 1 70 LYS HG2 H -11.396 15.228 -5.957 1.00 . A A . 70 LYS HG2 1 1 3 5978 1 1 70 LYS HG3 H -11.892 13.808 -6.877 1.00 . A A . 70 LYS HG3 1 1 3 5979 1 1 70 LYS HZ1 H -14.449 12.878 -3.167 1.00 . A A . 70 LYS HZ1 1 1 3 5980 1 1 70 LYS HZ2 H -14.793 11.429 -3.974 1.00 . A A . 70 LYS HZ2 1 1 3 5981 1 1 70 LYS HZ3 H -15.349 12.903 -4.604 1.00 . A A . 70 LYS HZ3 1 1 3 5982 1 1 70 LYS N N -8.212 12.531 -5.799 1.00 . A A . 70 LYS N 1 1 3 5983 1 1 70 LYS NZ N -14.560 12.436 -4.106 1.00 . A A . 70 LYS NZ 1 1 3 5984 1 1 70 LYS O O -9.011 15.607 -7.337 1.00 . A A . 70 LYS O 1 1 3 5985 1 1 71 THR C C -6.193 16.683 -6.605 1.00 . A A . 71 THR C 1 1 3 5986 1 1 71 THR CA C -7.208 16.560 -5.465 1.00 . A A . 71 THR CA 1 1 3 5987 1 1 71 THR CB C -6.519 16.853 -4.113 1.00 . A A . 71 THR CB 1 1 3 5988 1 1 71 THR CG2 C -5.907 18.249 -4.093 1.00 . A A . 71 THR CG2 1 1 3 5989 1 1 71 THR H H -7.611 14.615 -4.738 1.00 . A A . 71 THR H 1 1 3 5990 1 1 71 THR HA H -7.987 17.294 -5.612 1.00 . A A . 71 THR HA 1 1 3 5991 1 1 71 THR HB H -5.734 16.128 -3.961 1.00 . A A . 71 THR HB 1 1 3 5992 1 1 71 THR HG1 H -7.643 15.803 -2.862 1.00 . A A . 71 THR HG1 1 1 3 5993 1 1 71 THR HG21 H -6.683 18.986 -4.250 1.00 . A A . 71 THR HG21 1 1 3 5994 1 1 71 THR HG22 H -5.171 18.331 -4.877 1.00 . A A . 71 THR HG22 1 1 3 5995 1 1 71 THR HG23 H -5.434 18.421 -3.137 1.00 . A A . 71 THR HG23 1 1 3 5996 1 1 71 THR N N -7.829 15.243 -5.460 1.00 . A A . 71 THR N 1 1 3 5997 1 1 71 THR O O -6.015 17.757 -7.173 1.00 . A A . 71 THR O 1 1 3 5998 1 1 71 THR OG1 O -7.473 16.740 -3.048 1.00 . A A . 71 THR OG1 1 1 3 5999 1 1 72 ARG C C -5.296 15.465 -9.390 1.00 . A A . 72 ARG C 1 1 3 6000 1 1 72 ARG CA C -4.578 15.566 -8.046 1.00 . A A . 72 ARG CA 1 1 3 6001 1 1 72 ARG CB C -3.585 14.412 -7.891 1.00 . A A . 72 ARG CB 1 1 3 6002 1 1 72 ARG CD C -1.712 13.374 -6.585 1.00 . A A . 72 ARG CD 1 1 3 6003 1 1 72 ARG CG C -2.690 14.533 -6.668 1.00 . A A . 72 ARG CG 1 1 3 6004 1 1 72 ARG CZ C 0.317 12.826 -5.294 1.00 . A A . 72 ARG CZ 1 1 3 6005 1 1 72 ARG H H -5.711 14.745 -6.450 1.00 . A A . 72 ARG H 1 1 3 6006 1 1 72 ARG HA H -4.038 16.500 -8.014 1.00 . A A . 72 ARG HA 1 1 3 6007 1 1 72 ARG HB2 H -4.139 13.488 -7.814 1.00 . A A . 72 ARG HB2 1 1 3 6008 1 1 72 ARG HB3 H -2.957 14.373 -8.767 1.00 . A A . 72 ARG HB3 1 1 3 6009 1 1 72 ARG HD2 H -2.275 12.455 -6.553 1.00 . A A . 72 ARG HD2 1 1 3 6010 1 1 72 ARG HD3 H -1.089 13.383 -7.468 1.00 . A A . 72 ARG HD3 1 1 3 6011 1 1 72 ARG HE H -1.185 13.984 -4.637 1.00 . A A . 72 ARG HE 1 1 3 6012 1 1 72 ARG HG2 H -2.136 15.458 -6.728 1.00 . A A . 72 ARG HG2 1 1 3 6013 1 1 72 ARG HG3 H -3.308 14.535 -5.781 1.00 . A A . 72 ARG HG3 1 1 3 6014 1 1 72 ARG HH11 H 0.259 11.998 -7.151 1.00 . A A . 72 ARG HH11 1 1 3 6015 1 1 72 ARG HH12 H 1.673 11.631 -6.213 1.00 . A A . 72 ARG HH12 1 1 3 6016 1 1 72 ARG HH21 H 0.677 13.477 -3.412 1.00 . A A . 72 ARG HH21 1 1 3 6017 1 1 72 ARG HH22 H 1.914 12.463 -4.096 1.00 . A A . 72 ARG HH22 1 1 3 6018 1 1 72 ARG N N -5.542 15.573 -6.947 1.00 . A A . 72 ARG N 1 1 3 6019 1 1 72 ARG NE N -0.859 13.445 -5.401 1.00 . A A . 72 ARG NE 1 1 3 6020 1 1 72 ARG NH1 N 0.786 12.091 -6.299 1.00 . A A . 72 ARG NH1 1 1 3 6021 1 1 72 ARG NH2 N 1.021 12.930 -4.178 1.00 . A A . 72 ARG NH2 1 1 3 6022 1 1 72 ARG O O -4.752 15.845 -10.431 1.00 . A A . 72 ARG O 1 1 3 6023 1 1 73 LEU C C -7.829 16.335 -10.851 1.00 . A A . 73 LEU C 1 1 3 6024 1 1 73 LEU CA C -7.364 14.914 -10.545 1.00 . A A . 73 LEU CA 1 1 3 6025 1 1 73 LEU CB C -8.572 13.999 -10.316 1.00 . A A . 73 LEU CB 1 1 3 6026 1 1 73 LEU CD1 C -8.857 13.277 -12.701 1.00 . A A . 73 LEU CD1 1 1 3 6027 1 1 73 LEU CD2 C -10.756 13.056 -11.092 1.00 . A A . 73 LEU CD2 1 1 3 6028 1 1 73 LEU CG C -9.545 13.884 -11.490 1.00 . A A . 73 LEU CG 1 1 3 6029 1 1 73 LEU H H -6.831 14.522 -8.532 1.00 . A A . 73 LEU H 1 1 3 6030 1 1 73 LEU HA H -6.785 14.543 -11.377 1.00 . A A . 73 LEU HA 1 1 3 6031 1 1 73 LEU HB2 H -8.208 13.009 -10.080 1.00 . A A . 73 LEU HB2 1 1 3 6032 1 1 73 LEU HB3 H -9.121 14.371 -9.464 1.00 . A A . 73 LEU HB3 1 1 3 6033 1 1 73 LEU HD11 H -8.030 13.904 -12.997 1.00 . A A . 73 LEU HD11 1 1 3 6034 1 1 73 LEU HD12 H -9.563 13.200 -13.515 1.00 . A A . 73 LEU HD12 1 1 3 6035 1 1 73 LEU HD13 H -8.490 12.292 -12.449 1.00 . A A . 73 LEU HD13 1 1 3 6036 1 1 73 LEU HD21 H -10.437 12.062 -10.818 1.00 . A A . 73 LEU HD21 1 1 3 6037 1 1 73 LEU HD22 H -11.441 12.998 -11.924 1.00 . A A . 73 LEU HD22 1 1 3 6038 1 1 73 LEU HD23 H -11.248 13.522 -10.252 1.00 . A A . 73 LEU HD23 1 1 3 6039 1 1 73 LEU HG H -9.888 14.872 -11.763 1.00 . A A . 73 LEU HG 1 1 3 6040 1 1 73 LEU N N -6.509 14.929 -9.366 1.00 . A A . 73 LEU N 1 1 3 6041 1 1 73 LEU O O -7.891 16.754 -12.011 1.00 . A A . 73 LEU O 1 1 3 6042 1 1 74 GLU C C -7.277 19.340 -9.749 1.00 . A A . 74 GLU C 1 1 3 6043 1 1 74 GLU CA C -8.517 18.467 -9.907 1.00 . A A . 74 GLU CA 1 1 3 6044 1 1 74 GLU CB C -9.560 18.830 -8.847 1.00 . A A . 74 GLU CB 1 1 3 6045 1 1 74 GLU CD C -10.973 20.220 -10.388 1.00 . A A . 74 GLU CD 1 1 3 6046 1 1 74 GLU CG C -10.947 19.061 -9.416 1.00 . A A . 74 GLU CG 1 1 3 6047 1 1 74 GLU H H -8.150 16.645 -8.908 1.00 . A A . 74 GLU H 1 1 3 6048 1 1 74 GLU HA H -8.938 18.629 -10.889 1.00 . A A . 74 GLU HA 1 1 3 6049 1 1 74 GLU HB2 H -9.618 18.030 -8.126 1.00 . A A . 74 GLU HB2 1 1 3 6050 1 1 74 GLU HB3 H -9.247 19.733 -8.346 1.00 . A A . 74 GLU HB3 1 1 3 6051 1 1 74 GLU HG2 H -11.268 18.167 -9.930 1.00 . A A . 74 GLU HG2 1 1 3 6052 1 1 74 GLU HG3 H -11.628 19.274 -8.602 1.00 . A A . 74 GLU HG3 1 1 3 6053 1 1 74 GLU N N -8.157 17.064 -9.796 1.00 . A A . 74 GLU N 1 1 3 6054 1 1 74 GLU O O -6.151 18.845 -9.834 1.00 . A A . 74 GLU O 1 1 3 6055 1 1 74 GLU OE1 O -11.101 21.376 -9.935 1.00 . A A . 74 GLU OE1 1 1 3 6056 1 1 74 GLU OE2 O -10.847 19.985 -11.605 1.00 . A A . 74 GLU OE2 1 1 3 6057 1 1 75 HIS C C -5.345 21.509 -10.371 1.00 . A A . 75 HIS C 1 1 3 6058 1 1 75 HIS CA C -6.421 21.590 -9.288 1.00 . A A . 75 HIS CA 1 1 3 6059 1 1 75 HIS CB C -5.810 21.343 -7.900 1.00 . A A . 75 HIS CB 1 1 3 6060 1 1 75 HIS CD2 C -5.098 23.762 -7.321 1.00 . A A . 75 HIS CD2 1 1 3 6061 1 1 75 HIS CE1 C -3.053 23.357 -6.661 1.00 . A A . 75 HIS CE1 1 1 3 6062 1 1 75 HIS CG C -4.891 22.431 -7.441 1.00 . A A . 75 HIS CG 1 1 3 6063 1 1 75 HIS H H -8.422 20.965 -9.565 1.00 . A A . 75 HIS H 1 1 3 6064 1 1 75 HIS HA H -6.851 22.580 -9.306 1.00 . A A . 75 HIS HA 1 1 3 6065 1 1 75 HIS HB2 H -6.606 21.255 -7.176 1.00 . A A . 75 HIS HB2 1 1 3 6066 1 1 75 HIS HB3 H -5.249 20.419 -7.923 1.00 . A A . 75 HIS HB3 1 1 3 6067 1 1 75 HIS HD1 H -3.143 21.332 -6.970 1.00 . A A . 75 HIS HD1 1 1 3 6068 1 1 75 HIS HD2 H -6.006 24.291 -7.566 1.00 . A A . 75 HIS HD2 1 1 3 6069 1 1 75 HIS HE1 H -2.047 23.489 -6.291 1.00 . A A . 75 HIS HE1 1 1 3 6070 1 1 75 HIS HE2 H -3.861 25.228 -6.471 1.00 . A A . 75 HIS HE2 1 1 3 6071 1 1 75 HIS N N -7.499 20.636 -9.543 1.00 . A A . 75 HIS N 1 1 3 6072 1 1 75 HIS ND1 N -3.597 22.209 -7.019 1.00 . A A . 75 HIS ND1 1 1 3 6073 1 1 75 HIS NE2 N -3.941 24.315 -6.834 1.00 . A A . 75 HIS NE2 1 1 3 6074 1 1 75 HIS O O -4.264 20.956 -10.156 1.00 . A A . 75 HIS O 1 1 3 6075 1 1 76 HIS C C -3.879 23.293 -12.636 1.00 . A A . 76 HIS C 1 1 3 6076 1 1 76 HIS CA C -4.717 22.026 -12.652 1.00 . A A . 76 HIS CA 1 1 3 6077 1 1 76 HIS CB C -5.454 21.869 -13.984 1.00 . A A . 76 HIS CB 1 1 3 6078 1 1 76 HIS CD2 C -5.844 19.321 -13.699 1.00 . A A . 76 HIS CD2 1 1 3 6079 1 1 76 HIS CE1 C -7.825 19.192 -14.617 1.00 . A A . 76 HIS CE1 1 1 3 6080 1 1 76 HIS CG C -6.189 20.569 -14.098 1.00 . A A . 76 HIS CG 1 1 3 6081 1 1 76 HIS H H -6.523 22.498 -11.651 1.00 . A A . 76 HIS H 1 1 3 6082 1 1 76 HIS HA H -4.060 21.179 -12.511 1.00 . A A . 76 HIS HA 1 1 3 6083 1 1 76 HIS HB2 H -6.172 22.668 -14.088 1.00 . A A . 76 HIS HB2 1 1 3 6084 1 1 76 HIS HB3 H -4.741 21.923 -14.794 1.00 . A A . 76 HIS HB3 1 1 3 6085 1 1 76 HIS HD1 H -7.964 21.193 -15.062 1.00 . A A . 76 HIS HD1 1 1 3 6086 1 1 76 HIS HD2 H -4.923 19.037 -13.211 1.00 . A A . 76 HIS HD2 1 1 3 6087 1 1 76 HIS HE1 H -8.759 18.806 -14.994 1.00 . A A . 76 HIS HE1 1 1 3 6088 1 1 76 HIS HE2 H -7.009 17.580 -13.659 1.00 . A A . 76 HIS HE2 1 1 3 6089 1 1 76 HIS N N -5.652 22.048 -11.539 1.00 . A A . 76 HIS N 1 1 3 6090 1 1 76 HIS ND1 N -7.434 20.452 -14.671 1.00 . A A . 76 HIS ND1 1 1 3 6091 1 1 76 HIS NE2 N -6.878 18.483 -14.031 1.00 . A A . 76 HIS NE2 1 1 3 6092 1 1 76 HIS O O -4.412 24.402 -12.643 1.00 . A A . 76 HIS O 1 1 3 6093 1 1 77 HIS C C -1.505 25.146 -13.554 1.00 . A A . 77 HIS C 1 1 3 6094 1 1 77 HIS CA C -1.646 24.216 -12.356 1.00 . A A . 77 HIS CA 1 1 3 6095 1 1 77 HIS CB C -0.273 23.677 -11.937 1.00 . A A . 77 HIS CB 1 1 3 6096 1 1 77 HIS CD2 C -0.850 21.613 -10.466 1.00 . A A . 77 HIS CD2 1 1 3 6097 1 1 77 HIS CE1 C 0.087 22.271 -8.601 1.00 . A A . 77 HIS CE1 1 1 3 6098 1 1 77 HIS CG C -0.305 22.833 -10.694 1.00 . A A . 77 HIS CG 1 1 3 6099 1 1 77 HIS H H -2.205 22.225 -12.831 1.00 . A A . 77 HIS H 1 1 3 6100 1 1 77 HIS HA H -2.055 24.784 -11.534 1.00 . A A . 77 HIS HA 1 1 3 6101 1 1 77 HIS HB2 H 0.126 23.072 -12.737 1.00 . A A . 77 HIS HB2 1 1 3 6102 1 1 77 HIS HB3 H 0.392 24.509 -11.758 1.00 . A A . 77 HIS HB3 1 1 3 6103 1 1 77 HIS HD1 H 0.755 24.065 -9.340 1.00 . A A . 77 HIS HD1 1 1 3 6104 1 1 77 HIS HD2 H -1.396 21.010 -11.177 1.00 . A A . 77 HIS HD2 1 1 3 6105 1 1 77 HIS HE1 H 0.427 22.301 -7.575 1.00 . A A . 77 HIS HE1 1 1 3 6106 1 1 77 HIS HE2 H -0.750 20.401 -8.749 1.00 . A A . 77 HIS HE2 1 1 3 6107 1 1 77 HIS N N -2.568 23.118 -12.626 1.00 . A A . 77 HIS N 1 1 3 6108 1 1 77 HIS ND1 N 0.273 23.217 -9.503 1.00 . A A . 77 HIS ND1 1 1 3 6109 1 1 77 HIS NE2 N -0.591 21.289 -9.160 1.00 . A A . 77 HIS NE2 1 1 3 6110 1 1 77 HIS O O -0.641 24.957 -14.413 1.00 . A A . 77 HIS O 1 1 3 6111 1 1 78 HIS C C -2.686 28.515 -13.954 1.00 . A A . 78 HIS C 1 1 3 6112 1 1 78 HIS CA C -2.299 27.193 -14.610 1.00 . A A . 78 HIS CA 1 1 3 6113 1 1 78 HIS CB C -3.203 26.892 -15.814 1.00 . A A . 78 HIS CB 1 1 3 6114 1 1 78 HIS CD2 C -1.876 28.082 -17.703 1.00 . A A . 78 HIS CD2 1 1 3 6115 1 1 78 HIS CE1 C -3.490 29.325 -18.503 1.00 . A A . 78 HIS CE1 1 1 3 6116 1 1 78 HIS CG C -2.987 27.822 -16.974 1.00 . A A . 78 HIS CG 1 1 3 6117 1 1 78 HIS H H -3.145 26.129 -12.988 1.00 . A A . 78 HIS H 1 1 3 6118 1 1 78 HIS HA H -1.271 27.254 -14.940 1.00 . A A . 78 HIS HA 1 1 3 6119 1 1 78 HIS HB2 H -3.012 25.886 -16.155 1.00 . A A . 78 HIS HB2 1 1 3 6120 1 1 78 HIS HB3 H -4.236 26.973 -15.507 1.00 . A A . 78 HIS HB3 1 1 3 6121 1 1 78 HIS HD1 H -4.923 28.648 -17.196 1.00 . A A . 78 HIS HD1 1 1 3 6122 1 1 78 HIS HD2 H -0.902 27.634 -17.567 1.00 . A A . 78 HIS HD2 1 1 3 6123 1 1 78 HIS HE1 H -4.038 30.040 -19.100 1.00 . A A . 78 HIS HE1 1 1 3 6124 1 1 78 HIS HE2 H -1.573 29.520 -19.211 1.00 . A A . 78 HIS HE2 1 1 3 6125 1 1 78 HIS N N -2.390 26.129 -13.620 1.00 . A A . 78 HIS N 1 1 3 6126 1 1 78 HIS ND1 N -3.983 28.616 -17.504 1.00 . A A . 78 HIS ND1 1 1 3 6127 1 1 78 HIS NE2 N -2.215 29.021 -18.645 1.00 . A A . 78 HIS NE2 1 1 3 6128 1 1 78 HIS O O -3.388 29.344 -14.530 1.00 . A A . 78 HIS O 1 1 3 6129 1 1 79 HIS C C -1.334 30.863 -12.033 1.00 . A A . 79 HIS C 1 1 3 6130 1 1 79 HIS CA C -2.503 29.891 -11.963 1.00 . A A . 79 HIS CA 1 1 3 6131 1 1 79 HIS CB C -2.791 29.532 -10.506 1.00 . A A . 79 HIS CB 1 1 3 6132 1 1 79 HIS CD2 C -5.311 28.925 -10.310 1.00 . A A . 79 HIS CD2 1 1 3 6133 1 1 79 HIS CE1 C -5.962 30.686 -9.184 1.00 . A A . 79 HIS CE1 1 1 3 6134 1 1 79 HIS CG C -4.223 29.711 -10.112 1.00 . A A . 79 HIS CG 1 1 3 6135 1 1 79 HIS H H -1.646 28.000 -12.337 1.00 . A A . 79 HIS H 1 1 3 6136 1 1 79 HIS HA H -3.376 30.360 -12.390 1.00 . A A . 79 HIS HA 1 1 3 6137 1 1 79 HIS HB2 H -2.529 28.498 -10.340 1.00 . A A . 79 HIS HB2 1 1 3 6138 1 1 79 HIS HB3 H -2.189 30.157 -9.863 1.00 . A A . 79 HIS HB3 1 1 3 6139 1 1 79 HIS HD1 H -4.106 31.562 -9.111 1.00 . A A . 79 HIS HD1 1 1 3 6140 1 1 79 HIS HD2 H -5.334 27.980 -10.835 1.00 . A A . 79 HIS HD2 1 1 3 6141 1 1 79 HIS HE1 H -6.576 31.395 -8.648 1.00 . A A . 79 HIS HE1 1 1 3 6142 1 1 79 HIS HE2 H -7.244 29.124 -9.507 1.00 . A A . 79 HIS HE2 1 1 3 6143 1 1 79 HIS N N -2.219 28.691 -12.730 1.00 . A A . 79 HIS N 1 1 3 6144 1 1 79 HIS ND1 N -4.668 30.802 -9.408 1.00 . A A . 79 HIS ND1 1 1 3 6145 1 1 79 HIS NE2 N -6.382 29.556 -9.721 1.00 . A A . 79 HIS NE2 1 1 3 6146 1 1 79 HIS O O -0.200 30.463 -12.305 1.00 . A A . 79 HIS O 1 1 3 6147 1 1 80 HIS C C -0.031 33.296 -10.364 1.00 . A A . 80 HIS C 1 1 3 6148 1 1 80 HIS CA C -0.577 33.146 -11.775 1.00 . A A . 80 HIS CA 1 1 3 6149 1 1 80 HIS CB C -1.120 34.485 -12.273 1.00 . A A . 80 HIS CB 1 1 3 6150 1 1 80 HIS CD2 C 0.788 35.644 -13.581 1.00 . A A . 80 HIS CD2 1 1 3 6151 1 1 80 HIS CE1 C 1.234 37.242 -12.153 1.00 . A A . 80 HIS CE1 1 1 3 6152 1 1 80 HIS CG C -0.052 35.500 -12.532 1.00 . A A . 80 HIS CG 1 1 3 6153 1 1 80 HIS H H -2.549 32.398 -11.627 1.00 . A A . 80 HIS H 1 1 3 6154 1 1 80 HIS HA H 0.219 32.820 -12.427 1.00 . A A . 80 HIS HA 1 1 3 6155 1 1 80 HIS HB2 H -1.658 34.326 -13.194 1.00 . A A . 80 HIS HB2 1 1 3 6156 1 1 80 HIS HB3 H -1.794 34.891 -11.533 1.00 . A A . 80 HIS HB3 1 1 3 6157 1 1 80 HIS HD1 H -0.194 36.683 -10.787 1.00 . A A . 80 HIS HD1 1 1 3 6158 1 1 80 HIS HD2 H 0.826 35.018 -14.461 1.00 . A A . 80 HIS HD2 1 1 3 6159 1 1 80 HIS HE1 H 1.684 38.104 -11.683 1.00 . A A . 80 HIS HE1 1 1 3 6160 1 1 80 HIS HE2 H 2.354 37.020 -13.861 1.00 . A A . 80 HIS HE2 1 1 3 6161 1 1 80 HIS N N -1.614 32.132 -11.793 1.00 . A A . 80 HIS N 1 1 3 6162 1 1 80 HIS ND1 N 0.252 36.517 -11.655 1.00 . A A . 80 HIS ND1 1 1 3 6163 1 1 80 HIS NE2 N 1.576 36.734 -13.320 1.00 . A A . 80 HIS NE2 1 1 3 6164 1 1 80 HIS O O -0.720 33.913 -9.524 1.00 . A A . 80 HIS O 1 1 3 6165 1 1 80 HIS OXT O 1.074 32.786 -10.093 1.00 . A A . 80 HIS OXT 1 1 3 6166 2 1 1 MET C C 3.221 -13.021 -26.059 1.00 . B B . 1 MET C 1 1 3 6167 2 1 1 MET CA C 2.979 -12.548 -27.486 1.00 . B B . 1 MET CA 1 1 3 6168 2 1 1 MET CB C 1.513 -12.768 -27.874 1.00 . B B . 1 MET CB 1 1 3 6169 2 1 1 MET CE C 0.898 -14.505 -30.527 1.00 . B B . 1 MET CE 1 1 3 6170 2 1 1 MET CG C 1.048 -14.215 -27.778 1.00 . B B . 1 MET CG 1 1 3 6171 2 1 1 MET H1 H 3.704 -14.283 -28.382 1.00 . B B . 1 MET H1 1 1 3 6172 2 1 1 MET H2 H 4.877 -13.083 -28.143 1.00 . B B . 1 MET H2 1 1 3 6173 2 1 1 MET H3 H 3.742 -12.922 -29.390 1.00 . B B . 1 MET H3 1 1 3 6174 2 1 1 MET HA H 3.203 -11.492 -27.542 1.00 . B B . 1 MET HA 1 1 3 6175 2 1 1 MET HB2 H 0.890 -12.174 -27.222 1.00 . B B . 1 MET HB2 1 1 3 6176 2 1 1 MET HB3 H 1.371 -12.436 -28.891 1.00 . B B . 1 MET HB3 1 1 3 6177 2 1 1 MET HE1 H -0.175 -14.541 -30.405 1.00 . B B . 1 MET HE1 1 1 3 6178 2 1 1 MET HE2 H 1.177 -15.043 -31.421 1.00 . B B . 1 MET HE2 1 1 3 6179 2 1 1 MET HE3 H 1.217 -13.476 -30.612 1.00 . B B . 1 MET HE3 1 1 3 6180 2 1 1 MET HG2 H 1.377 -14.620 -26.833 1.00 . B B . 1 MET HG2 1 1 3 6181 2 1 1 MET HG3 H -0.032 -14.231 -27.816 1.00 . B B . 1 MET HG3 1 1 3 6182 2 1 1 MET N N 3.885 -13.258 -28.416 1.00 . B B . 1 MET N 1 1 3 6183 2 1 1 MET O O 4.091 -13.859 -25.820 1.00 . B B . 1 MET O 1 1 3 6184 2 1 1 MET SD S 1.689 -15.256 -29.105 1.00 . B B . 1 MET SD 1 1 3 6185 2 1 2 ALA C C 2.003 -14.192 -23.395 1.00 . B B . 2 ALA C 1 1 3 6186 2 1 2 ALA CA C 2.620 -12.835 -23.711 1.00 . B B . 2 ALA CA 1 1 3 6187 2 1 2 ALA CB C 2.023 -11.752 -22.821 1.00 . B B . 2 ALA CB 1 1 3 6188 2 1 2 ALA H H 1.749 -11.850 -25.369 1.00 . B B . 2 ALA H 1 1 3 6189 2 1 2 ALA HA H 3.680 -12.883 -23.510 1.00 . B B . 2 ALA HA 1 1 3 6190 2 1 2 ALA HB1 H 2.491 -10.804 -23.044 1.00 . B B . 2 ALA HB1 1 1 3 6191 2 1 2 ALA HB2 H 2.194 -12.003 -21.784 1.00 . B B . 2 ALA HB2 1 1 3 6192 2 1 2 ALA HB3 H 0.961 -11.681 -23.003 1.00 . B B . 2 ALA HB3 1 1 3 6193 2 1 2 ALA N N 2.451 -12.492 -25.115 1.00 . B B . 2 ALA N 1 1 3 6194 2 1 2 ALA O O 0.835 -14.290 -23.020 1.00 . B B . 2 ALA O 1 1 3 6195 2 1 3 GLN C C 2.994 -16.993 -21.916 1.00 . B B . 3 GLN C 1 1 3 6196 2 1 3 GLN CA C 2.370 -16.593 -23.245 1.00 . B B . 3 GLN CA 1 1 3 6197 2 1 3 GLN CB C 2.788 -17.567 -24.350 1.00 . B B . 3 GLN CB 1 1 3 6198 2 1 3 GLN CD C 2.770 -18.039 -26.835 1.00 . B B . 3 GLN CD 1 1 3 6199 2 1 3 GLN CG C 2.137 -17.271 -25.692 1.00 . B B . 3 GLN CG 1 1 3 6200 2 1 3 GLN H H 3.689 -15.098 -23.957 1.00 . B B . 3 GLN H 1 1 3 6201 2 1 3 GLN HA H 1.294 -16.597 -23.149 1.00 . B B . 3 GLN HA 1 1 3 6202 2 1 3 GLN HB2 H 3.859 -17.515 -24.472 1.00 . B B . 3 GLN HB2 1 1 3 6203 2 1 3 GLN HB3 H 2.514 -18.569 -24.055 1.00 . B B . 3 GLN HB3 1 1 3 6204 2 1 3 GLN HE21 H 1.529 -19.565 -26.545 1.00 . B B . 3 GLN HE21 1 1 3 6205 2 1 3 GLN HE22 H 2.659 -19.745 -27.844 1.00 . B B . 3 GLN HE22 1 1 3 6206 2 1 3 GLN HG2 H 1.093 -17.536 -25.638 1.00 . B B . 3 GLN HG2 1 1 3 6207 2 1 3 GLN HG3 H 2.227 -16.212 -25.897 1.00 . B B . 3 GLN HG3 1 1 3 6208 2 1 3 GLN N N 2.790 -15.240 -23.581 1.00 . B B . 3 GLN N 1 1 3 6209 2 1 3 GLN NE2 N 2.273 -19.236 -27.101 1.00 . B B . 3 GLN NE2 1 1 3 6210 2 1 3 GLN O O 2.435 -17.780 -21.153 1.00 . B B . 3 GLN O 1 1 3 6211 2 1 3 GLN OE1 O 3.712 -17.563 -27.469 1.00 . B B . 3 GLN OE1 1 1 3 6212 2 1 4 HIS C C 4.242 -15.666 -19.342 1.00 . B B . 4 HIS C 1 1 3 6213 2 1 4 HIS CA C 4.854 -16.597 -20.385 1.00 . B B . 4 HIS CA 1 1 3 6214 2 1 4 HIS CB C 6.352 -16.306 -20.569 1.00 . B B . 4 HIS CB 1 1 3 6215 2 1 4 HIS CD2 C 7.582 -15.062 -18.654 1.00 . B B . 4 HIS CD2 1 1 3 6216 2 1 4 HIS CE1 C 8.272 -16.800 -17.517 1.00 . B B . 4 HIS CE1 1 1 3 6217 2 1 4 HIS CG C 7.140 -16.169 -19.298 1.00 . B B . 4 HIS CG 1 1 3 6218 2 1 4 HIS H H 4.597 -15.887 -22.361 1.00 . B B . 4 HIS H 1 1 3 6219 2 1 4 HIS HA H 4.726 -17.621 -20.064 1.00 . B B . 4 HIS HA 1 1 3 6220 2 1 4 HIS HB2 H 6.794 -17.108 -21.139 1.00 . B B . 4 HIS HB2 1 1 3 6221 2 1 4 HIS HB3 H 6.459 -15.384 -21.124 1.00 . B B . 4 HIS HB3 1 1 3 6222 2 1 4 HIS HD1 H 7.431 -18.197 -18.767 1.00 . B B . 4 HIS HD1 1 1 3 6223 2 1 4 HIS HD2 H 7.412 -14.038 -18.957 1.00 . B B . 4 HIS HD2 1 1 3 6224 2 1 4 HIS HE1 H 8.740 -17.416 -16.764 1.00 . B B . 4 HIS HE1 1 1 3 6225 2 1 4 HIS HE2 H 8.930 -14.914 -17.056 1.00 . B B . 4 HIS HE2 1 1 3 6226 2 1 4 HIS N N 4.167 -16.431 -21.658 1.00 . B B . 4 HIS N 1 1 3 6227 2 1 4 HIS ND1 N 7.589 -17.242 -18.559 1.00 . B B . 4 HIS ND1 1 1 3 6228 2 1 4 HIS NE2 N 8.286 -15.478 -17.552 1.00 . B B . 4 HIS NE2 1 1 3 6229 2 1 4 HIS O O 4.158 -16.000 -18.161 1.00 . B B . 4 HIS O 1 1 3 6230 2 1 5 SER C C 1.697 -13.741 -18.793 1.00 . B B . 5 SER C 1 1 3 6231 2 1 5 SER CA C 3.207 -13.520 -18.908 1.00 . B B . 5 SER CA 1 1 3 6232 2 1 5 SER CB C 3.503 -12.108 -19.418 1.00 . B B . 5 SER CB 1 1 3 6233 2 1 5 SER H H 3.887 -14.296 -20.745 1.00 . B B . 5 SER H 1 1 3 6234 2 1 5 SER HA H 3.655 -13.641 -17.932 1.00 . B B . 5 SER HA 1 1 3 6235 2 1 5 SER HB2 H 2.946 -11.932 -20.325 1.00 . B B . 5 SER HB2 1 1 3 6236 2 1 5 SER HB3 H 3.208 -11.387 -18.671 1.00 . B B . 5 SER HB3 1 1 3 6237 2 1 5 SER HG H 5.014 -11.170 -20.259 1.00 . B B . 5 SER HG 1 1 3 6238 2 1 5 SER N N 3.804 -14.502 -19.793 1.00 . B B . 5 SER N 1 1 3 6239 2 1 5 SER O O 0.913 -13.166 -19.548 1.00 . B B . 5 SER O 1 1 3 6240 2 1 5 SER OG O 4.885 -11.948 -19.695 1.00 . B B . 5 SER OG 1 1 3 6241 2 1 6 LYS C C -0.490 -14.562 -16.188 1.00 . B B . 6 LYS C 1 1 3 6242 2 1 6 LYS CA C -0.115 -14.876 -17.628 1.00 . B B . 6 LYS CA 1 1 3 6243 2 1 6 LYS CB C -0.454 -16.334 -17.931 1.00 . B B . 6 LYS CB 1 1 3 6244 2 1 6 LYS CD C -1.290 -18.000 -19.600 1.00 . B B . 6 LYS CD 1 1 3 6245 2 1 6 LYS CE C -1.731 -18.219 -21.036 1.00 . B B . 6 LYS CE 1 1 3 6246 2 1 6 LYS CG C -0.670 -16.627 -19.405 1.00 . B B . 6 LYS CG 1 1 3 6247 2 1 6 LYS H H 1.973 -15.087 -17.340 1.00 . B B . 6 LYS H 1 1 3 6248 2 1 6 LYS HA H -0.690 -14.238 -18.285 1.00 . B B . 6 LYS HA 1 1 3 6249 2 1 6 LYS HB2 H 0.353 -16.958 -17.577 1.00 . B B . 6 LYS HB2 1 1 3 6250 2 1 6 LYS HB3 H -1.356 -16.597 -17.399 1.00 . B B . 6 LYS HB3 1 1 3 6251 2 1 6 LYS HD2 H -0.563 -18.754 -19.341 1.00 . B B . 6 LYS HD2 1 1 3 6252 2 1 6 LYS HD3 H -2.150 -18.090 -18.952 1.00 . B B . 6 LYS HD3 1 1 3 6253 2 1 6 LYS HE2 H -2.353 -17.390 -21.338 1.00 . B B . 6 LYS HE2 1 1 3 6254 2 1 6 LYS HE3 H -0.857 -18.260 -21.669 1.00 . B B . 6 LYS HE3 1 1 3 6255 2 1 6 LYS HG2 H -1.331 -15.880 -19.820 1.00 . B B . 6 LYS HG2 1 1 3 6256 2 1 6 LYS HG3 H 0.283 -16.592 -19.912 1.00 . B B . 6 LYS HG3 1 1 3 6257 2 1 6 LYS HZ1 H -3.276 -19.516 -20.494 1.00 . B B . 6 LYS HZ1 1 1 3 6258 2 1 6 LYS HZ2 H -1.877 -20.306 -21.034 1.00 . B B . 6 LYS HZ2 1 1 3 6259 2 1 6 LYS HZ3 H -2.904 -19.540 -22.148 1.00 . B B . 6 LYS HZ3 1 1 3 6260 2 1 6 LYS N N 1.300 -14.606 -17.868 1.00 . B B . 6 LYS N 1 1 3 6261 2 1 6 LYS NZ N -2.498 -19.482 -21.190 1.00 . B B . 6 LYS NZ 1 1 3 6262 2 1 6 LYS O O -1.444 -15.127 -15.659 1.00 . B B . 6 LYS O 1 1 3 6263 2 1 7 TYR C C 0.296 -14.464 -13.261 1.00 . B B . 7 TYR C 1 1 3 6264 2 1 7 TYR CA C 0.040 -13.270 -14.178 1.00 . B B . 7 TYR CA 1 1 3 6265 2 1 7 TYR CB C -1.380 -12.727 -13.945 1.00 . B B . 7 TYR CB 1 1 3 6266 2 1 7 TYR CD1 C -2.027 -11.389 -15.996 1.00 . B B . 7 TYR CD1 1 1 3 6267 2 1 7 TYR CD2 C -1.633 -10.213 -13.961 1.00 . B B . 7 TYR CD2 1 1 3 6268 2 1 7 TYR CE1 C -2.310 -10.197 -16.635 1.00 . B B . 7 TYR CE1 1 1 3 6269 2 1 7 TYR CE2 C -1.913 -9.017 -14.595 1.00 . B B . 7 TYR CE2 1 1 3 6270 2 1 7 TYR CG C -1.681 -11.418 -14.650 1.00 . B B . 7 TYR CG 1 1 3 6271 2 1 7 TYR CZ C -2.253 -9.013 -15.930 1.00 . B B . 7 TYR CZ 1 1 3 6272 2 1 7 TYR H H 0.960 -13.197 -16.084 1.00 . B B . 7 TYR H 1 1 3 6273 2 1 7 TYR HA H 0.752 -12.495 -13.937 1.00 . B B . 7 TYR HA 1 1 3 6274 2 1 7 TYR HB2 H -2.094 -13.457 -14.292 1.00 . B B . 7 TYR HB2 1 1 3 6275 2 1 7 TYR HB3 H -1.526 -12.571 -12.885 1.00 . B B . 7 TYR HB3 1 1 3 6276 2 1 7 TYR HD1 H -2.070 -12.316 -16.546 1.00 . B B . 7 TYR HD1 1 1 3 6277 2 1 7 TYR HD2 H -1.365 -10.216 -12.915 1.00 . B B . 7 TYR HD2 1 1 3 6278 2 1 7 TYR HE1 H -2.574 -10.196 -17.683 1.00 . B B . 7 TYR HE1 1 1 3 6279 2 1 7 TYR HE2 H -1.867 -8.092 -14.041 1.00 . B B . 7 TYR HE2 1 1 3 6280 2 1 7 TYR HH H -2.066 -7.095 -16.129 1.00 . B B . 7 TYR HH 1 1 3 6281 2 1 7 TYR N N 0.250 -13.641 -15.577 1.00 . B B . 7 TYR N 1 1 3 6282 2 1 7 TYR O O -0.624 -15.188 -12.891 1.00 . B B . 7 TYR O 1 1 3 6283 2 1 7 TYR OH O -2.544 -7.820 -16.564 1.00 . B B . 7 TYR OH 1 1 3 6284 2 1 8 SER C C 1.691 -15.405 -10.608 1.00 . B B . 8 SER C 1 1 3 6285 2 1 8 SER CA C 1.936 -15.765 -12.058 1.00 . B B . 8 SER CA 1 1 3 6286 2 1 8 SER CB C 3.404 -16.100 -12.308 1.00 . B B . 8 SER CB 1 1 3 6287 2 1 8 SER H H 2.249 -14.076 -13.226 1.00 . B B . 8 SER H 1 1 3 6288 2 1 8 SER HA H 1.339 -16.620 -12.303 1.00 . B B . 8 SER HA 1 1 3 6289 2 1 8 SER HB2 H 3.840 -16.504 -11.406 1.00 . B B . 8 SER HB2 1 1 3 6290 2 1 8 SER HB3 H 3.474 -16.826 -13.104 1.00 . B B . 8 SER HB3 1 1 3 6291 2 1 8 SER HG H 4.003 -14.255 -12.010 1.00 . B B . 8 SER HG 1 1 3 6292 2 1 8 SER N N 1.555 -14.674 -12.913 1.00 . B B . 8 SER N 1 1 3 6293 2 1 8 SER O O 2.351 -14.523 -10.054 1.00 . B B . 8 SER O 1 1 3 6294 2 1 8 SER OG O 4.121 -14.934 -12.685 1.00 . B B . 8 SER OG 1 1 3 6295 2 1 9 ASP C C 1.652 -16.255 -7.763 1.00 . B B . 9 ASP C 1 1 3 6296 2 1 9 ASP CA C 0.427 -15.907 -8.592 1.00 . B B . 9 ASP CA 1 1 3 6297 2 1 9 ASP CB C -0.748 -16.797 -8.174 1.00 . B B . 9 ASP CB 1 1 3 6298 2 1 9 ASP CG C -0.377 -18.268 -8.099 1.00 . B B . 9 ASP CG 1 1 3 6299 2 1 9 ASP H H 0.204 -16.733 -10.526 1.00 . B B . 9 ASP H 1 1 3 6300 2 1 9 ASP HA H 0.169 -14.873 -8.429 1.00 . B B . 9 ASP HA 1 1 3 6301 2 1 9 ASP HB2 H -1.093 -16.484 -7.202 1.00 . B B . 9 ASP HB2 1 1 3 6302 2 1 9 ASP HB3 H -1.550 -16.683 -8.889 1.00 . B B . 9 ASP HB3 1 1 3 6303 2 1 9 ASP N N 0.728 -16.086 -10.004 1.00 . B B . 9 ASP N 1 1 3 6304 2 1 9 ASP O O 1.792 -15.819 -6.623 1.00 . B B . 9 ASP O 1 1 3 6305 2 1 9 ASP OD1 O -0.282 -18.923 -9.161 1.00 . B B . 9 ASP OD1 1 1 3 6306 2 1 9 ASP OD2 O -0.172 -18.772 -6.974 1.00 . B B . 9 ASP OD2 1 1 3 6307 2 1 10 ALA C C 4.800 -16.346 -7.733 1.00 . B B . 10 ALA C 1 1 3 6308 2 1 10 ALA CA C 3.766 -17.453 -7.698 1.00 . B B . 10 ALA CA 1 1 3 6309 2 1 10 ALA CB C 4.315 -18.717 -8.343 1.00 . B B . 10 ALA CB 1 1 3 6310 2 1 10 ALA H H 2.412 -17.257 -9.328 1.00 . B B . 10 ALA H 1 1 3 6311 2 1 10 ALA HA H 3.516 -17.674 -6.670 1.00 . B B . 10 ALA HA 1 1 3 6312 2 1 10 ALA HB1 H 4.572 -18.511 -9.372 1.00 . B B . 10 ALA HB1 1 1 3 6313 2 1 10 ALA HB2 H 3.568 -19.497 -8.307 1.00 . B B . 10 ALA HB2 1 1 3 6314 2 1 10 ALA HB3 H 5.196 -19.038 -7.810 1.00 . B B . 10 ALA HB3 1 1 3 6315 2 1 10 ALA N N 2.556 -17.014 -8.374 1.00 . B B . 10 ALA N 1 1 3 6316 2 1 10 ALA O O 5.619 -16.202 -6.823 1.00 . B B . 10 ALA O 1 1 3 6317 2 1 11 GLN C C 5.111 -13.249 -8.092 1.00 . B B . 11 GLN C 1 1 3 6318 2 1 11 GLN CA C 5.638 -14.411 -8.926 1.00 . B B . 11 GLN CA 1 1 3 6319 2 1 11 GLN CB C 5.792 -14.031 -10.405 1.00 . B B . 11 GLN CB 1 1 3 6320 2 1 11 GLN CD C 5.982 -11.517 -10.590 1.00 . B B . 11 GLN CD 1 1 3 6321 2 1 11 GLN CG C 6.707 -12.844 -10.675 1.00 . B B . 11 GLN CG 1 1 3 6322 2 1 11 GLN H H 4.072 -15.723 -9.492 1.00 . B B . 11 GLN H 1 1 3 6323 2 1 11 GLN HA H 6.602 -14.705 -8.536 1.00 . B B . 11 GLN HA 1 1 3 6324 2 1 11 GLN HB2 H 6.185 -14.883 -10.939 1.00 . B B . 11 GLN HB2 1 1 3 6325 2 1 11 GLN HB3 H 4.814 -13.796 -10.803 1.00 . B B . 11 GLN HB3 1 1 3 6326 2 1 11 GLN HE21 H 7.644 -10.610 -10.010 1.00 . B B . 11 GLN HE21 1 1 3 6327 2 1 11 GLN HE22 H 6.248 -9.605 -10.151 1.00 . B B . 11 GLN HE22 1 1 3 6328 2 1 11 GLN HG2 H 7.505 -12.846 -9.946 1.00 . B B . 11 GLN HG2 1 1 3 6329 2 1 11 GLN HG3 H 7.125 -12.947 -11.665 1.00 . B B . 11 GLN HG3 1 1 3 6330 2 1 11 GLN N N 4.743 -15.547 -8.791 1.00 . B B . 11 GLN N 1 1 3 6331 2 1 11 GLN NE2 N 6.697 -10.471 -10.214 1.00 . B B . 11 GLN NE2 1 1 3 6332 2 1 11 GLN O O 5.887 -12.439 -7.590 1.00 . B B . 11 GLN O 1 1 3 6333 2 1 11 GLN OE1 O 4.790 -11.436 -10.870 1.00 . B B . 11 GLN OE1 1 1 3 6334 2 1 12 LEU C C 3.631 -12.409 -5.623 1.00 . B B . 12 LEU C 1 1 3 6335 2 1 12 LEU CA C 3.191 -12.182 -7.060 1.00 . B B . 12 LEU CA 1 1 3 6336 2 1 12 LEU CB C 1.662 -12.199 -7.126 1.00 . B B . 12 LEU CB 1 1 3 6337 2 1 12 LEU CD1 C 1.226 -9.793 -6.549 1.00 . B B . 12 LEU CD1 1 1 3 6338 2 1 12 LEU CD2 C -0.500 -11.521 -6.021 1.00 . B B . 12 LEU CD2 1 1 3 6339 2 1 12 LEU CG C 0.988 -11.237 -6.140 1.00 . B B . 12 LEU CG 1 1 3 6340 2 1 12 LEU H H 3.214 -13.815 -8.413 1.00 . B B . 12 LEU H 1 1 3 6341 2 1 12 LEU HA H 3.550 -11.213 -7.384 1.00 . B B . 12 LEU HA 1 1 3 6342 2 1 12 LEU HB2 H 1.359 -11.935 -8.129 1.00 . B B . 12 LEU HB2 1 1 3 6343 2 1 12 LEU HB3 H 1.319 -13.199 -6.912 1.00 . B B . 12 LEU HB3 1 1 3 6344 2 1 12 LEU HD11 H 0.747 -9.135 -5.837 1.00 . B B . 12 LEU HD11 1 1 3 6345 2 1 12 LEU HD12 H 0.811 -9.623 -7.532 1.00 . B B . 12 LEU HD12 1 1 3 6346 2 1 12 LEU HD13 H 2.287 -9.593 -6.565 1.00 . B B . 12 LEU HD13 1 1 3 6347 2 1 12 LEU HD21 H -0.648 -12.516 -5.630 1.00 . B B . 12 LEU HD21 1 1 3 6348 2 1 12 LEU HD22 H -0.961 -11.442 -6.994 1.00 . B B . 12 LEU HD22 1 1 3 6349 2 1 12 LEU HD23 H -0.949 -10.797 -5.347 1.00 . B B . 12 LEU HD23 1 1 3 6350 2 1 12 LEU HG H 1.430 -11.378 -5.163 1.00 . B B . 12 LEU HG 1 1 3 6351 2 1 12 LEU N N 3.791 -13.185 -7.931 1.00 . B B . 12 LEU N 1 1 3 6352 2 1 12 LEU O O 4.185 -11.515 -4.997 1.00 . B B . 12 LEU O 1 1 3 6353 2 1 13 SER C C 5.290 -13.673 -3.553 1.00 . B B . 13 SER C 1 1 3 6354 2 1 13 SER CA C 3.800 -13.930 -3.743 1.00 . B B . 13 SER CA 1 1 3 6355 2 1 13 SER CB C 3.451 -15.381 -3.415 1.00 . B B . 13 SER CB 1 1 3 6356 2 1 13 SER H H 2.961 -14.297 -5.651 1.00 . B B . 13 SER H 1 1 3 6357 2 1 13 SER HA H 3.251 -13.278 -3.078 1.00 . B B . 13 SER HA 1 1 3 6358 2 1 13 SER HB2 H 4.052 -15.713 -2.581 1.00 . B B . 13 SER HB2 1 1 3 6359 2 1 13 SER HB3 H 2.406 -15.449 -3.154 1.00 . B B . 13 SER HB3 1 1 3 6360 2 1 13 SER HG H 2.896 -16.723 -4.732 1.00 . B B . 13 SER HG 1 1 3 6361 2 1 13 SER N N 3.401 -13.610 -5.105 1.00 . B B . 13 SER N 1 1 3 6362 2 1 13 SER O O 5.715 -13.155 -2.522 1.00 . B B . 13 SER O 1 1 3 6363 2 1 13 SER OG O 3.703 -16.229 -4.522 1.00 . B B . 13 SER OG 1 1 3 6364 2 1 14 ALA C C 7.834 -12.269 -4.552 1.00 . B B . 14 ALA C 1 1 3 6365 2 1 14 ALA CA C 7.505 -13.762 -4.547 1.00 . B B . 14 ALA CA 1 1 3 6366 2 1 14 ALA CB C 8.177 -14.450 -5.723 1.00 . B B . 14 ALA CB 1 1 3 6367 2 1 14 ALA H H 5.668 -14.414 -5.372 1.00 . B B . 14 ALA H 1 1 3 6368 2 1 14 ALA HA H 7.891 -14.199 -3.639 1.00 . B B . 14 ALA HA 1 1 3 6369 2 1 14 ALA HB1 H 7.816 -14.022 -6.646 1.00 . B B . 14 ALA HB1 1 1 3 6370 2 1 14 ALA HB2 H 7.948 -15.506 -5.701 1.00 . B B . 14 ALA HB2 1 1 3 6371 2 1 14 ALA HB3 H 9.246 -14.312 -5.657 1.00 . B B . 14 ALA HB3 1 1 3 6372 2 1 14 ALA N N 6.070 -13.994 -4.578 1.00 . B B . 14 ALA N 1 1 3 6373 2 1 14 ALA O O 8.846 -11.855 -3.988 1.00 . B B . 14 ALA O 1 1 3 6374 2 1 15 ILE C C 6.837 -9.299 -4.009 1.00 . B B . 15 ILE C 1 1 3 6375 2 1 15 ILE CA C 7.253 -10.030 -5.286 1.00 . B B . 15 ILE CA 1 1 3 6376 2 1 15 ILE CB C 6.566 -9.393 -6.534 1.00 . B B . 15 ILE CB 1 1 3 6377 2 1 15 ILE CD1 C 8.710 -8.509 -7.547 1.00 . B B . 15 ILE CD1 1 1 3 6378 2 1 15 ILE CG1 C 7.347 -8.167 -6.994 1.00 . B B . 15 ILE CG1 1 1 3 6379 2 1 15 ILE CG2 C 5.120 -9.008 -6.265 1.00 . B B . 15 ILE CG2 1 1 3 6380 2 1 15 ILE H H 6.151 -11.821 -5.553 1.00 . B B . 15 ILE H 1 1 3 6381 2 1 15 ILE HA H 8.321 -9.919 -5.405 1.00 . B B . 15 ILE HA 1 1 3 6382 2 1 15 ILE HB H 6.572 -10.125 -7.327 1.00 . B B . 15 ILE HB 1 1 3 6383 2 1 15 ILE HD11 H 8.596 -9.167 -8.398 1.00 . B B . 15 ILE HD11 1 1 3 6384 2 1 15 ILE HD12 H 9.290 -9.006 -6.783 1.00 . B B . 15 ILE HD12 1 1 3 6385 2 1 15 ILE HD13 H 9.215 -7.605 -7.854 1.00 . B B . 15 ILE HD13 1 1 3 6386 2 1 15 ILE HG12 H 6.790 -7.661 -7.769 1.00 . B B . 15 ILE HG12 1 1 3 6387 2 1 15 ILE HG13 H 7.485 -7.498 -6.157 1.00 . B B . 15 ILE HG13 1 1 3 6388 2 1 15 ILE HG21 H 5.083 -8.275 -5.471 1.00 . B B . 15 ILE HG21 1 1 3 6389 2 1 15 ILE HG22 H 4.563 -9.886 -5.969 1.00 . B B . 15 ILE HG22 1 1 3 6390 2 1 15 ILE HG23 H 4.685 -8.590 -7.161 1.00 . B B . 15 ILE HG23 1 1 3 6391 2 1 15 ILE N N 6.979 -11.456 -5.171 1.00 . B B . 15 ILE N 1 1 3 6392 2 1 15 ILE O O 7.490 -8.345 -3.590 1.00 . B B . 15 ILE O 1 1 3 6393 2 1 16 VAL C C 6.253 -9.617 -0.995 1.00 . B B . 16 VAL C 1 1 3 6394 2 1 16 VAL CA C 5.317 -9.189 -2.117 1.00 . B B . 16 VAL CA 1 1 3 6395 2 1 16 VAL CB C 3.871 -9.610 -1.753 1.00 . B B . 16 VAL CB 1 1 3 6396 2 1 16 VAL CG1 C 3.257 -8.629 -0.769 1.00 . B B . 16 VAL CG1 1 1 3 6397 2 1 16 VAL CG2 C 2.998 -9.727 -2.990 1.00 . B B . 16 VAL CG2 1 1 3 6398 2 1 16 VAL H H 5.269 -10.524 -3.765 1.00 . B B . 16 VAL H 1 1 3 6399 2 1 16 VAL HA H 5.350 -8.112 -2.214 1.00 . B B . 16 VAL HA 1 1 3 6400 2 1 16 VAL HB H 3.913 -10.581 -1.277 1.00 . B B . 16 VAL HB 1 1 3 6401 2 1 16 VAL HG11 H 2.294 -8.999 -0.449 1.00 . B B . 16 VAL HG11 1 1 3 6402 2 1 16 VAL HG12 H 3.129 -7.670 -1.255 1.00 . B B . 16 VAL HG12 1 1 3 6403 2 1 16 VAL HG13 H 3.905 -8.519 0.085 1.00 . B B . 16 VAL HG13 1 1 3 6404 2 1 16 VAL HG21 H 2.940 -8.770 -3.484 1.00 . B B . 16 VAL HG21 1 1 3 6405 2 1 16 VAL HG22 H 2.007 -10.046 -2.702 1.00 . B B . 16 VAL HG22 1 1 3 6406 2 1 16 VAL HG23 H 3.426 -10.454 -3.665 1.00 . B B . 16 VAL HG23 1 1 3 6407 2 1 16 VAL N N 5.768 -9.773 -3.373 1.00 . B B . 16 VAL N 1 1 3 6408 2 1 16 VAL O O 6.616 -8.824 -0.128 1.00 . B B . 16 VAL O 1 1 3 6409 2 1 17 ASN C C 8.964 -10.813 -0.210 1.00 . B B . 17 ASN C 1 1 3 6410 2 1 17 ASN CA C 7.581 -11.439 -0.051 1.00 . B B . 17 ASN CA 1 1 3 6411 2 1 17 ASN CB C 7.656 -12.963 -0.206 1.00 . B B . 17 ASN CB 1 1 3 6412 2 1 17 ASN CG C 8.442 -13.643 0.898 1.00 . B B . 17 ASN CG 1 1 3 6413 2 1 17 ASN H H 6.322 -11.467 -1.752 1.00 . B B . 17 ASN H 1 1 3 6414 2 1 17 ASN HA H 7.202 -11.202 0.931 1.00 . B B . 17 ASN HA 1 1 3 6415 2 1 17 ASN HB2 H 6.654 -13.366 -0.203 1.00 . B B . 17 ASN HB2 1 1 3 6416 2 1 17 ASN HB3 H 8.126 -13.197 -1.151 1.00 . B B . 17 ASN HB3 1 1 3 6417 2 1 17 ASN HD21 H 8.883 -15.145 -0.323 1.00 . B B . 17 ASN HD21 1 1 3 6418 2 1 17 ASN HD22 H 9.523 -15.270 1.288 1.00 . B B . 17 ASN HD22 1 1 3 6419 2 1 17 ASN N N 6.659 -10.883 -1.038 1.00 . B B . 17 ASN N 1 1 3 6420 2 1 17 ASN ND2 N 9.005 -14.798 0.590 1.00 . B B . 17 ASN ND2 1 1 3 6421 2 1 17 ASN O O 9.740 -10.739 0.745 1.00 . B B . 17 ASN O 1 1 3 6422 2 1 17 ASN OD1 O 8.514 -13.152 2.025 1.00 . B B . 17 ASN OD1 1 1 3 6423 2 1 18 ASP C C 10.473 -8.339 -0.897 1.00 . B B . 18 ASP C 1 1 3 6424 2 1 18 ASP CA C 10.495 -9.635 -1.685 1.00 . B B . 18 ASP CA 1 1 3 6425 2 1 18 ASP CB C 10.626 -9.337 -3.181 1.00 . B B . 18 ASP CB 1 1 3 6426 2 1 18 ASP CG C 12.027 -8.925 -3.599 1.00 . B B . 18 ASP CG 1 1 3 6427 2 1 18 ASP H H 8.631 -10.483 -2.152 1.00 . B B . 18 ASP H 1 1 3 6428 2 1 18 ASP HA H 11.324 -10.243 -1.359 1.00 . B B . 18 ASP HA 1 1 3 6429 2 1 18 ASP HB2 H 10.357 -10.222 -3.739 1.00 . B B . 18 ASP HB2 1 1 3 6430 2 1 18 ASP HB3 H 9.947 -8.538 -3.435 1.00 . B B . 18 ASP HB3 1 1 3 6431 2 1 18 ASP N N 9.261 -10.350 -1.421 1.00 . B B . 18 ASP N 1 1 3 6432 2 1 18 ASP O O 11.379 -8.064 -0.118 1.00 . B B . 18 ASP O 1 1 3 6433 2 1 18 ASP OD1 O 12.471 -7.823 -3.225 1.00 . B B . 18 ASP OD1 1 1 3 6434 2 1 18 ASP OD2 O 12.680 -9.697 -4.339 1.00 . B B . 18 ASP OD2 1 1 3 6435 2 1 19 MET C C 9.286 -6.457 1.119 1.00 . B B . 19 MET C 1 1 3 6436 2 1 19 MET CA C 9.192 -6.303 -0.393 1.00 . B B . 19 MET CA 1 1 3 6437 2 1 19 MET CB C 7.829 -5.709 -0.756 1.00 . B B . 19 MET CB 1 1 3 6438 2 1 19 MET CE C 6.170 -4.555 -4.403 1.00 . B B . 19 MET CE 1 1 3 6439 2 1 19 MET CG C 7.657 -5.425 -2.237 1.00 . B B . 19 MET CG 1 1 3 6440 2 1 19 MET H H 8.685 -7.905 -1.679 1.00 . B B . 19 MET H 1 1 3 6441 2 1 19 MET HA H 9.967 -5.629 -0.725 1.00 . B B . 19 MET HA 1 1 3 6442 2 1 19 MET HB2 H 7.057 -6.402 -0.454 1.00 . B B . 19 MET HB2 1 1 3 6443 2 1 19 MET HB3 H 7.699 -4.782 -0.217 1.00 . B B . 19 MET HB3 1 1 3 6444 2 1 19 MET HE1 H 6.392 -5.502 -4.871 1.00 . B B . 19 MET HE1 1 1 3 6445 2 1 19 MET HE2 H 6.965 -3.854 -4.610 1.00 . B B . 19 MET HE2 1 1 3 6446 2 1 19 MET HE3 H 5.241 -4.169 -4.795 1.00 . B B . 19 MET HE3 1 1 3 6447 2 1 19 MET HG2 H 8.398 -4.701 -2.540 1.00 . B B . 19 MET HG2 1 1 3 6448 2 1 19 MET HG3 H 7.809 -6.346 -2.782 1.00 . B B . 19 MET HG3 1 1 3 6449 2 1 19 MET N N 9.386 -7.585 -1.070 1.00 . B B . 19 MET N 1 1 3 6450 2 1 19 MET O O 9.871 -5.614 1.800 1.00 . B B . 19 MET O 1 1 3 6451 2 1 19 MET SD S 6.021 -4.782 -2.634 1.00 . B B . 19 MET SD 1 1 3 6452 2 1 20 ILE C C 10.231 -7.938 3.504 1.00 . B B . 20 ILE C 1 1 3 6453 2 1 20 ILE CA C 8.774 -7.833 3.066 1.00 . B B . 20 ILE CA 1 1 3 6454 2 1 20 ILE CB C 8.036 -9.150 3.410 1.00 . B B . 20 ILE CB 1 1 3 6455 2 1 20 ILE CD1 C 5.775 -10.324 3.251 1.00 . B B . 20 ILE CD1 1 1 3 6456 2 1 20 ILE CG1 C 6.558 -9.047 3.018 1.00 . B B . 20 ILE CG1 1 1 3 6457 2 1 20 ILE CG2 C 8.176 -9.470 4.894 1.00 . B B . 20 ILE CG2 1 1 3 6458 2 1 20 ILE H H 8.195 -8.133 1.050 1.00 . B B . 20 ILE H 1 1 3 6459 2 1 20 ILE HA H 8.302 -7.026 3.607 1.00 . B B . 20 ILE HA 1 1 3 6460 2 1 20 ILE HB H 8.495 -9.952 2.850 1.00 . B B . 20 ILE HB 1 1 3 6461 2 1 20 ILE HD11 H 4.752 -10.181 2.935 1.00 . B B . 20 ILE HD11 1 1 3 6462 2 1 20 ILE HD12 H 5.795 -10.573 4.301 1.00 . B B . 20 ILE HD12 1 1 3 6463 2 1 20 ILE HD13 H 6.219 -11.128 2.680 1.00 . B B . 20 ILE HD13 1 1 3 6464 2 1 20 ILE HG12 H 6.094 -8.264 3.597 1.00 . B B . 20 ILE HG12 1 1 3 6465 2 1 20 ILE HG13 H 6.488 -8.801 1.967 1.00 . B B . 20 ILE HG13 1 1 3 6466 2 1 20 ILE HG21 H 7.658 -10.391 5.115 1.00 . B B . 20 ILE HG21 1 1 3 6467 2 1 20 ILE HG22 H 7.749 -8.668 5.477 1.00 . B B . 20 ILE HG22 1 1 3 6468 2 1 20 ILE HG23 H 9.222 -9.577 5.141 1.00 . B B . 20 ILE HG23 1 1 3 6469 2 1 20 ILE N N 8.698 -7.531 1.640 1.00 . B B . 20 ILE N 1 1 3 6470 2 1 20 ILE O O 10.643 -7.334 4.495 1.00 . B B . 20 ILE O 1 1 3 6471 2 1 21 ALA C C 13.180 -7.536 2.826 1.00 . B B . 21 ALA C 1 1 3 6472 2 1 21 ALA CA C 12.428 -8.851 3.020 1.00 . B B . 21 ALA CA 1 1 3 6473 2 1 21 ALA CB C 13.013 -9.942 2.142 1.00 . B B . 21 ALA CB 1 1 3 6474 2 1 21 ALA H H 10.625 -9.132 1.952 1.00 . B B . 21 ALA H 1 1 3 6475 2 1 21 ALA HA H 12.525 -9.160 4.050 1.00 . B B . 21 ALA HA 1 1 3 6476 2 1 21 ALA HB1 H 14.050 -10.097 2.403 1.00 . B B . 21 ALA HB1 1 1 3 6477 2 1 21 ALA HB2 H 12.941 -9.646 1.106 1.00 . B B . 21 ALA HB2 1 1 3 6478 2 1 21 ALA HB3 H 12.463 -10.859 2.293 1.00 . B B . 21 ALA HB3 1 1 3 6479 2 1 21 ALA N N 11.013 -8.682 2.736 1.00 . B B . 21 ALA N 1 1 3 6480 2 1 21 ALA O O 14.107 -7.229 3.574 1.00 . B B . 21 ALA O 1 1 3 6481 2 1 22 VAL C C 13.176 -4.544 2.781 1.00 . B B . 22 VAL C 1 1 3 6482 2 1 22 VAL CA C 13.372 -5.450 1.569 1.00 . B B . 22 VAL CA 1 1 3 6483 2 1 22 VAL CB C 12.762 -4.756 0.327 1.00 . B B . 22 VAL CB 1 1 3 6484 2 1 22 VAL CG1 C 13.480 -3.449 0.039 1.00 . B B . 22 VAL CG1 1 1 3 6485 2 1 22 VAL CG2 C 12.809 -5.661 -0.892 1.00 . B B . 22 VAL CG2 1 1 3 6486 2 1 22 VAL H H 12.063 -7.089 1.219 1.00 . B B . 22 VAL H 1 1 3 6487 2 1 22 VAL HA H 14.430 -5.589 1.399 1.00 . B B . 22 VAL HA 1 1 3 6488 2 1 22 VAL HB H 11.728 -4.530 0.540 1.00 . B B . 22 VAL HB 1 1 3 6489 2 1 22 VAL HG11 H 13.424 -2.808 0.906 1.00 . B B . 22 VAL HG11 1 1 3 6490 2 1 22 VAL HG12 H 13.009 -2.960 -0.801 1.00 . B B . 22 VAL HG12 1 1 3 6491 2 1 22 VAL HG13 H 14.514 -3.649 -0.194 1.00 . B B . 22 VAL HG13 1 1 3 6492 2 1 22 VAL HG21 H 12.462 -5.118 -1.759 1.00 . B B . 22 VAL HG21 1 1 3 6493 2 1 22 VAL HG22 H 12.167 -6.521 -0.730 1.00 . B B . 22 VAL HG22 1 1 3 6494 2 1 22 VAL HG23 H 13.821 -5.996 -1.057 1.00 . B B . 22 VAL HG23 1 1 3 6495 2 1 22 VAL N N 12.775 -6.762 1.818 1.00 . B B . 22 VAL N 1 1 3 6496 2 1 22 VAL O O 14.089 -3.827 3.197 1.00 . B B . 22 VAL O 1 1 3 6497 2 1 23 LEU C C 12.552 -4.174 5.690 1.00 . B B . 23 LEU C 1 1 3 6498 2 1 23 LEU CA C 11.640 -3.809 4.524 1.00 . B B . 23 LEU CA 1 1 3 6499 2 1 23 LEU CB C 10.176 -4.027 4.912 1.00 . B B . 23 LEU CB 1 1 3 6500 2 1 23 LEU CD1 C 9.761 -1.722 5.830 1.00 . B B . 23 LEU CD1 1 1 3 6501 2 1 23 LEU CD2 C 8.273 -3.621 6.491 1.00 . B B . 23 LEU CD2 1 1 3 6502 2 1 23 LEU CG C 9.690 -3.216 6.117 1.00 . B B . 23 LEU CG 1 1 3 6503 2 1 23 LEU H H 11.287 -5.177 2.951 1.00 . B B . 23 LEU H 1 1 3 6504 2 1 23 LEU HA H 11.787 -2.767 4.280 1.00 . B B . 23 LEU HA 1 1 3 6505 2 1 23 LEU HB2 H 9.558 -3.773 4.062 1.00 . B B . 23 LEU HB2 1 1 3 6506 2 1 23 LEU HB3 H 10.038 -5.074 5.134 1.00 . B B . 23 LEU HB3 1 1 3 6507 2 1 23 LEU HD11 H 9.133 -1.488 4.983 1.00 . B B . 23 LEU HD11 1 1 3 6508 2 1 23 LEU HD12 H 10.781 -1.446 5.608 1.00 . B B . 23 LEU HD12 1 1 3 6509 2 1 23 LEU HD13 H 9.420 -1.173 6.694 1.00 . B B . 23 LEU HD13 1 1 3 6510 2 1 23 LEU HD21 H 7.923 -3.000 7.302 1.00 . B B . 23 LEU HD21 1 1 3 6511 2 1 23 LEU HD22 H 8.265 -4.657 6.801 1.00 . B B . 23 LEU HD22 1 1 3 6512 2 1 23 LEU HD23 H 7.626 -3.497 5.635 1.00 . B B . 23 LEU HD23 1 1 3 6513 2 1 23 LEU HG H 10.331 -3.423 6.963 1.00 . B B . 23 LEU HG 1 1 3 6514 2 1 23 LEU N N 11.975 -4.594 3.346 1.00 . B B . 23 LEU N 1 1 3 6515 2 1 23 LEU O O 13.099 -3.293 6.356 1.00 . B B . 23 LEU O 1 1 3 6516 2 1 24 GLU C C 15.029 -5.558 6.817 1.00 . B B . 24 GLU C 1 1 3 6517 2 1 24 GLU CA C 13.568 -5.954 7.015 1.00 . B B . 24 GLU CA 1 1 3 6518 2 1 24 GLU CB C 13.471 -7.473 7.150 1.00 . B B . 24 GLU CB 1 1 3 6519 2 1 24 GLU CD C 12.043 -9.471 7.733 1.00 . B B . 24 GLU CD 1 1 3 6520 2 1 24 GLU CG C 12.063 -7.991 7.401 1.00 . B B . 24 GLU CG 1 1 3 6521 2 1 24 GLU H H 12.293 -6.125 5.328 1.00 . B B . 24 GLU H 1 1 3 6522 2 1 24 GLU HA H 13.207 -5.498 7.925 1.00 . B B . 24 GLU HA 1 1 3 6523 2 1 24 GLU HB2 H 13.839 -7.926 6.241 1.00 . B B . 24 GLU HB2 1 1 3 6524 2 1 24 GLU HB3 H 14.098 -7.788 7.973 1.00 . B B . 24 GLU HB3 1 1 3 6525 2 1 24 GLU HG2 H 11.632 -7.445 8.228 1.00 . B B . 24 GLU HG2 1 1 3 6526 2 1 24 GLU HG3 H 11.469 -7.827 6.513 1.00 . B B . 24 GLU HG3 1 1 3 6527 2 1 24 GLU N N 12.735 -5.472 5.915 1.00 . B B . 24 GLU N 1 1 3 6528 2 1 24 GLU O O 15.780 -5.423 7.783 1.00 . B B . 24 GLU O 1 1 3 6529 2 1 24 GLU OE1 O 12.949 -10.200 7.274 1.00 . B B . 24 GLU OE1 1 1 3 6530 2 1 24 GLU OE2 O 11.128 -9.910 8.465 1.00 . B B . 24 GLU OE2 1 1 3 6531 2 1 25 LYS C C 17.015 -3.501 5.590 1.00 . B B . 25 LYS C 1 1 3 6532 2 1 25 LYS CA C 16.797 -4.971 5.252 1.00 . B B . 25 LYS CA 1 1 3 6533 2 1 25 LYS CB C 17.113 -5.223 3.777 1.00 . B B . 25 LYS CB 1 1 3 6534 2 1 25 LYS CD C 17.491 -6.896 1.943 1.00 . B B . 25 LYS CD 1 1 3 6535 2 1 25 LYS CE C 17.579 -8.372 1.586 1.00 . B B . 25 LYS CE 1 1 3 6536 2 1 25 LYS CG C 17.148 -6.695 3.407 1.00 . B B . 25 LYS CG 1 1 3 6537 2 1 25 LYS H H 14.796 -5.532 4.831 1.00 . B B . 25 LYS H 1 1 3 6538 2 1 25 LYS HA H 17.462 -5.568 5.858 1.00 . B B . 25 LYS HA 1 1 3 6539 2 1 25 LYS HB2 H 16.361 -4.738 3.172 1.00 . B B . 25 LYS HB2 1 1 3 6540 2 1 25 LYS HB3 H 18.077 -4.793 3.550 1.00 . B B . 25 LYS HB3 1 1 3 6541 2 1 25 LYS HD2 H 16.726 -6.435 1.335 1.00 . B B . 25 LYS HD2 1 1 3 6542 2 1 25 LYS HD3 H 18.444 -6.429 1.739 1.00 . B B . 25 LYS HD3 1 1 3 6543 2 1 25 LYS HE2 H 17.894 -8.463 0.558 1.00 . B B . 25 LYS HE2 1 1 3 6544 2 1 25 LYS HE3 H 18.311 -8.840 2.228 1.00 . B B . 25 LYS HE3 1 1 3 6545 2 1 25 LYS HG2 H 17.892 -7.190 4.011 1.00 . B B . 25 LYS HG2 1 1 3 6546 2 1 25 LYS HG3 H 16.177 -7.129 3.602 1.00 . B B . 25 LYS HG3 1 1 3 6547 2 1 25 LYS HZ1 H 15.564 -8.648 1.115 1.00 . B B . 25 LYS HZ1 1 1 3 6548 2 1 25 LYS HZ2 H 15.942 -8.973 2.739 1.00 . B B . 25 LYS HZ2 1 1 3 6549 2 1 25 LYS HZ3 H 16.377 -10.078 1.528 1.00 . B B . 25 LYS HZ3 1 1 3 6550 2 1 25 LYS N N 15.430 -5.378 5.564 1.00 . B B . 25 LYS N 1 1 3 6551 2 1 25 LYS NZ N 16.276 -9.063 1.755 1.00 . B B . 25 LYS NZ 1 1 3 6552 2 1 25 LYS O O 18.148 -3.026 5.646 1.00 . B B . 25 LYS O 1 1 3 6553 2 1 26 HIS C C 15.629 -1.209 7.653 1.00 . B B . 26 HIS C 1 1 3 6554 2 1 26 HIS CA C 16.000 -1.380 6.184 1.00 . B B . 26 HIS CA 1 1 3 6555 2 1 26 HIS CB C 15.084 -0.522 5.304 1.00 . B B . 26 HIS CB 1 1 3 6556 2 1 26 HIS CD2 C 14.659 -0.659 2.743 1.00 . B B . 26 HIS CD2 1 1 3 6557 2 1 26 HIS CE1 C 16.736 -0.530 2.067 1.00 . B B . 26 HIS CE1 1 1 3 6558 2 1 26 HIS CG C 15.440 -0.551 3.845 1.00 . B B . 26 HIS CG 1 1 3 6559 2 1 26 HIS H H 15.043 -3.206 5.699 1.00 . B B . 26 HIS H 1 1 3 6560 2 1 26 HIS HA H 17.022 -1.057 6.047 1.00 . B B . 26 HIS HA 1 1 3 6561 2 1 26 HIS HB2 H 14.069 -0.876 5.404 1.00 . B B . 26 HIS HB2 1 1 3 6562 2 1 26 HIS HB3 H 15.137 0.502 5.639 1.00 . B B . 26 HIS HB3 1 1 3 6563 2 1 26 HIS HD1 H 17.548 -0.396 3.942 1.00 . B B . 26 HIS HD1 1 1 3 6564 2 1 26 HIS HD2 H 13.582 -0.741 2.727 1.00 . B B . 26 HIS HD2 1 1 3 6565 2 1 26 HIS HE1 H 17.610 -0.498 1.434 1.00 . B B . 26 HIS HE1 1 1 3 6566 2 1 26 HIS HE2 H 15.199 -0.528 0.707 1.00 . B B . 26 HIS HE2 1 1 3 6567 2 1 26 HIS N N 15.923 -2.782 5.801 1.00 . B B . 26 HIS N 1 1 3 6568 2 1 26 HIS ND1 N 16.736 -0.472 3.383 1.00 . B B . 26 HIS ND1 1 1 3 6569 2 1 26 HIS NE2 N 15.491 -0.642 1.653 1.00 . B B . 26 HIS NE2 1 1 3 6570 2 1 26 HIS O O 16.124 -0.303 8.320 1.00 . B B . 26 HIS O 1 1 3 6571 2 1 27 LYS C C 13.664 -0.710 9.860 1.00 . B B . 27 LYS C 1 1 3 6572 2 1 27 LYS CA C 14.292 -2.068 9.530 1.00 . B B . 27 LYS CA 1 1 3 6573 2 1 27 LYS CB C 15.452 -2.374 10.484 1.00 . B B . 27 LYS CB 1 1 3 6574 2 1 27 LYS CD C 16.200 -2.591 12.880 1.00 . B B . 27 LYS CD 1 1 3 6575 2 1 27 LYS CE C 16.990 -1.295 12.758 1.00 . B B . 27 LYS CE 1 1 3 6576 2 1 27 LYS CG C 15.017 -2.613 11.926 1.00 . B B . 27 LYS CG 1 1 3 6577 2 1 27 LYS H H 14.395 -2.779 7.536 1.00 . B B . 27 LYS H 1 1 3 6578 2 1 27 LYS HA H 13.536 -2.834 9.637 1.00 . B B . 27 LYS HA 1 1 3 6579 2 1 27 LYS HB2 H 15.965 -3.259 10.135 1.00 . B B . 27 LYS HB2 1 1 3 6580 2 1 27 LYS HB3 H 16.140 -1.542 10.472 1.00 . B B . 27 LYS HB3 1 1 3 6581 2 1 27 LYS HD2 H 15.837 -2.686 13.892 1.00 . B B . 27 LYS HD2 1 1 3 6582 2 1 27 LYS HD3 H 16.851 -3.420 12.648 1.00 . B B . 27 LYS HD3 1 1 3 6583 2 1 27 LYS HE2 H 17.752 -1.284 13.522 1.00 . B B . 27 LYS HE2 1 1 3 6584 2 1 27 LYS HE3 H 17.457 -1.264 11.785 1.00 . B B . 27 LYS HE3 1 1 3 6585 2 1 27 LYS HG2 H 14.322 -1.838 12.215 1.00 . B B . 27 LYS HG2 1 1 3 6586 2 1 27 LYS HG3 H 14.532 -3.576 11.989 1.00 . B B . 27 LYS HG3 1 1 3 6587 2 1 27 LYS HZ1 H 16.696 0.775 12.773 1.00 . B B . 27 LYS HZ1 1 1 3 6588 2 1 27 LYS HZ2 H 15.715 -0.064 13.878 1.00 . B B . 27 LYS HZ2 1 1 3 6589 2 1 27 LYS HZ3 H 15.355 -0.105 12.222 1.00 . B B . 27 LYS HZ3 1 1 3 6590 2 1 27 LYS N N 14.751 -2.089 8.138 1.00 . B B . 27 LYS N 1 1 3 6591 2 1 27 LYS NZ N 16.129 -0.089 12.919 1.00 . B B . 27 LYS NZ 1 1 3 6592 2 1 27 LYS O O 13.809 -0.181 10.967 1.00 . B B . 27 LYS O 1 1 3 6593 2 1 28 ALA C C 11.108 1.044 9.964 1.00 . B B . 28 ALA C 1 1 3 6594 2 1 28 ALA CA C 12.318 1.137 9.043 1.00 . B B . 28 ALA CA 1 1 3 6595 2 1 28 ALA CB C 11.914 1.688 7.684 1.00 . B B . 28 ALA CB 1 1 3 6596 2 1 28 ALA H H 12.843 -0.646 8.049 1.00 . B B . 28 ALA H 1 1 3 6597 2 1 28 ALA HA H 13.041 1.811 9.481 1.00 . B B . 28 ALA HA 1 1 3 6598 2 1 28 ALA HB1 H 11.474 2.667 7.808 1.00 . B B . 28 ALA HB1 1 1 3 6599 2 1 28 ALA HB2 H 11.194 1.026 7.226 1.00 . B B . 28 ALA HB2 1 1 3 6600 2 1 28 ALA HB3 H 12.787 1.763 7.052 1.00 . B B . 28 ALA HB3 1 1 3 6601 2 1 28 ALA N N 12.951 -0.161 8.890 1.00 . B B . 28 ALA N 1 1 3 6602 2 1 28 ALA O O 10.396 0.039 9.967 1.00 . B B . 28 ALA O 1 1 3 6603 2 1 29 PRO C C 8.432 2.309 10.856 1.00 . B B . 29 PRO C 1 1 3 6604 2 1 29 PRO CA C 9.712 2.145 11.660 1.00 . B B . 29 PRO CA 1 1 3 6605 2 1 29 PRO CB C 9.963 3.384 12.530 1.00 . B B . 29 PRO CB 1 1 3 6606 2 1 29 PRO CD C 11.721 3.274 10.903 1.00 . B B . 29 PRO CD 1 1 3 6607 2 1 29 PRO CG C 11.374 3.792 12.267 1.00 . B B . 29 PRO CG 1 1 3 6608 2 1 29 PRO HA H 9.638 1.266 12.285 1.00 . B B . 29 PRO HA 1 1 3 6609 2 1 29 PRO HB2 H 9.271 4.164 12.251 1.00 . B B . 29 PRO HB2 1 1 3 6610 2 1 29 PRO HB3 H 9.818 3.128 13.570 1.00 . B B . 29 PRO HB3 1 1 3 6611 2 1 29 PRO HD2 H 11.473 4.003 10.146 1.00 . B B . 29 PRO HD2 1 1 3 6612 2 1 29 PRO HD3 H 12.766 3.013 10.851 1.00 . B B . 29 PRO HD3 1 1 3 6613 2 1 29 PRO HG2 H 11.449 4.869 12.285 1.00 . B B . 29 PRO HG2 1 1 3 6614 2 1 29 PRO HG3 H 12.026 3.357 13.010 1.00 . B B . 29 PRO HG3 1 1 3 6615 2 1 29 PRO N N 10.875 2.082 10.779 1.00 . B B . 29 PRO N 1 1 3 6616 2 1 29 PRO O O 8.464 2.849 9.748 1.00 . B B . 29 PRO O 1 1 3 6617 2 1 30 VAL C C 5.651 3.332 10.344 1.00 . B B . 30 VAL C 1 1 3 6618 2 1 30 VAL CA C 6.040 1.898 10.693 1.00 . B B . 30 VAL CA 1 1 3 6619 2 1 30 VAL CB C 4.903 1.207 11.490 1.00 . B B . 30 VAL CB 1 1 3 6620 2 1 30 VAL CG1 C 4.598 1.944 12.785 1.00 . B B . 30 VAL CG1 1 1 3 6621 2 1 30 VAL CG2 C 3.651 1.082 10.636 1.00 . B B . 30 VAL CG2 1 1 3 6622 2 1 30 VAL H H 7.331 1.533 12.337 1.00 . B B . 30 VAL H 1 1 3 6623 2 1 30 VAL HA H 6.182 1.349 9.771 1.00 . B B . 30 VAL HA 1 1 3 6624 2 1 30 VAL HB H 5.231 0.210 11.744 1.00 . B B . 30 VAL HB 1 1 3 6625 2 1 30 VAL HG11 H 4.287 2.952 12.561 1.00 . B B . 30 VAL HG11 1 1 3 6626 2 1 30 VAL HG12 H 5.485 1.970 13.400 1.00 . B B . 30 VAL HG12 1 1 3 6627 2 1 30 VAL HG13 H 3.808 1.432 13.314 1.00 . B B . 30 VAL HG13 1 1 3 6628 2 1 30 VAL HG21 H 2.869 0.605 11.209 1.00 . B B . 30 VAL HG21 1 1 3 6629 2 1 30 VAL HG22 H 3.869 0.488 9.761 1.00 . B B . 30 VAL HG22 1 1 3 6630 2 1 30 VAL HG23 H 3.325 2.065 10.330 1.00 . B B . 30 VAL HG23 1 1 3 6631 2 1 30 VAL N N 7.309 1.869 11.415 1.00 . B B . 30 VAL N 1 1 3 6632 2 1 30 VAL O O 5.002 3.578 9.329 1.00 . B B . 30 VAL O 1 1 3 6633 2 1 31 ASP C C 6.462 6.096 9.592 1.00 . B B . 31 ASP C 1 1 3 6634 2 1 31 ASP CA C 5.833 5.694 10.916 1.00 . B B . 31 ASP CA 1 1 3 6635 2 1 31 ASP CB C 6.418 6.573 12.028 1.00 . B B . 31 ASP CB 1 1 3 6636 2 1 31 ASP CG C 5.924 6.204 13.409 1.00 . B B . 31 ASP CG 1 1 3 6637 2 1 31 ASP H H 6.583 4.017 11.975 1.00 . B B . 31 ASP H 1 1 3 6638 2 1 31 ASP HA H 4.766 5.843 10.864 1.00 . B B . 31 ASP HA 1 1 3 6639 2 1 31 ASP HB2 H 7.495 6.482 12.022 1.00 . B B . 31 ASP HB2 1 1 3 6640 2 1 31 ASP HB3 H 6.151 7.603 11.835 1.00 . B B . 31 ASP HB3 1 1 3 6641 2 1 31 ASP N N 6.085 4.279 11.172 1.00 . B B . 31 ASP N 1 1 3 6642 2 1 31 ASP O O 5.771 6.443 8.635 1.00 . B B . 31 ASP O 1 1 3 6643 2 1 31 ASP OD1 O 4.801 6.605 13.772 1.00 . B B . 31 ASP OD1 1 1 3 6644 2 1 31 ASP OD2 O 6.669 5.522 14.144 1.00 . B B . 31 ASP OD2 1 1 3 6645 2 1 32 LEU C C 8.201 5.558 7.164 1.00 . B B . 32 LEU C 1 1 3 6646 2 1 32 LEU CA C 8.555 6.414 8.377 1.00 . B B . 32 LEU CA 1 1 3 6647 2 1 32 LEU CB C 10.053 6.315 8.686 1.00 . B B . 32 LEU CB 1 1 3 6648 2 1 32 LEU CD1 C 10.713 8.546 7.760 1.00 . B B . 32 LEU CD1 1 1 3 6649 2 1 32 LEU CD2 C 12.433 6.760 8.049 1.00 . B B . 32 LEU CD2 1 1 3 6650 2 1 32 LEU CG C 10.978 7.050 7.713 1.00 . B B . 32 LEU CG 1 1 3 6651 2 1 32 LEU H H 8.259 5.629 10.315 1.00 . B B . 32 LEU H 1 1 3 6652 2 1 32 LEU HA H 8.307 7.442 8.165 1.00 . B B . 32 LEU HA 1 1 3 6653 2 1 32 LEU HB2 H 10.220 6.714 9.675 1.00 . B B . 32 LEU HB2 1 1 3 6654 2 1 32 LEU HB3 H 10.330 5.271 8.688 1.00 . B B . 32 LEU HB3 1 1 3 6655 2 1 32 LEU HD11 H 11.357 9.050 7.056 1.00 . B B . 32 LEU HD11 1 1 3 6656 2 1 32 LEU HD12 H 10.910 8.914 8.757 1.00 . B B . 32 LEU HD12 1 1 3 6657 2 1 32 LEU HD13 H 9.681 8.737 7.504 1.00 . B B . 32 LEU HD13 1 1 3 6658 2 1 32 LEU HD21 H 12.652 7.121 9.044 1.00 . B B . 32 LEU HD21 1 1 3 6659 2 1 32 LEU HD22 H 13.073 7.257 7.336 1.00 . B B . 32 LEU HD22 1 1 3 6660 2 1 32 LEU HD23 H 12.605 5.695 8.007 1.00 . B B . 32 LEU HD23 1 1 3 6661 2 1 32 LEU HG H 10.788 6.705 6.705 1.00 . B B . 32 LEU HG 1 1 3 6662 2 1 32 LEU N N 7.786 5.998 9.542 1.00 . B B . 32 LEU N 1 1 3 6663 2 1 32 LEU O O 8.145 6.052 6.038 1.00 . B B . 32 LEU O 1 1 3 6664 2 1 33 SER C C 6.267 3.806 5.676 1.00 . B B . 33 SER C 1 1 3 6665 2 1 33 SER CA C 7.558 3.348 6.356 1.00 . B B . 33 SER CA 1 1 3 6666 2 1 33 SER CB C 7.385 1.937 6.932 1.00 . B B . 33 SER CB 1 1 3 6667 2 1 33 SER H H 8.046 3.940 8.333 1.00 . B B . 33 SER H 1 1 3 6668 2 1 33 SER HA H 8.350 3.330 5.621 1.00 . B B . 33 SER HA 1 1 3 6669 2 1 33 SER HB2 H 8.296 1.643 7.436 1.00 . B B . 33 SER HB2 1 1 3 6670 2 1 33 SER HB3 H 6.566 1.939 7.638 1.00 . B B . 33 SER HB3 1 1 3 6671 2 1 33 SER HG H 7.841 0.389 5.829 1.00 . B B . 33 SER HG 1 1 3 6672 2 1 33 SER N N 7.952 4.277 7.411 1.00 . B B . 33 SER N 1 1 3 6673 2 1 33 SER O O 6.199 3.889 4.448 1.00 . B B . 33 SER O 1 1 3 6674 2 1 33 SER OG O 7.103 0.994 5.915 1.00 . B B . 33 SER OG 1 1 3 6675 2 1 34 LEU C C 4.032 5.922 5.286 1.00 . B B . 34 LEU C 1 1 3 6676 2 1 34 LEU CA C 3.961 4.543 5.934 1.00 . B B . 34 LEU CA 1 1 3 6677 2 1 34 LEU CB C 2.883 4.528 7.019 1.00 . B B . 34 LEU CB 1 1 3 6678 2 1 34 LEU CD1 C 1.378 3.245 8.558 1.00 . B B . 34 LEU CD1 1 1 3 6679 2 1 34 LEU CD2 C 2.064 2.243 6.372 1.00 . B B . 34 LEU CD2 1 1 3 6680 2 1 34 LEU CG C 2.490 3.138 7.528 1.00 . B B . 34 LEU CG 1 1 3 6681 2 1 34 LEU H H 5.377 4.106 7.450 1.00 . B B . 34 LEU H 1 1 3 6682 2 1 34 LEU HA H 3.691 3.826 5.173 1.00 . B B . 34 LEU HA 1 1 3 6683 2 1 34 LEU HB2 H 3.240 5.107 7.857 1.00 . B B . 34 LEU HB2 1 1 3 6684 2 1 34 LEU HB3 H 1.998 5.005 6.625 1.00 . B B . 34 LEU HB3 1 1 3 6685 2 1 34 LEU HD11 H 1.093 2.257 8.886 1.00 . B B . 34 LEU HD11 1 1 3 6686 2 1 34 LEU HD12 H 0.525 3.740 8.116 1.00 . B B . 34 LEU HD12 1 1 3 6687 2 1 34 LEU HD13 H 1.727 3.818 9.405 1.00 . B B . 34 LEU HD13 1 1 3 6688 2 1 34 LEU HD21 H 1.794 1.268 6.750 1.00 . B B . 34 LEU HD21 1 1 3 6689 2 1 34 LEU HD22 H 2.880 2.143 5.671 1.00 . B B . 34 LEU HD22 1 1 3 6690 2 1 34 LEU HD23 H 1.213 2.683 5.871 1.00 . B B . 34 LEU HD23 1 1 3 6691 2 1 34 LEU HG H 3.346 2.682 8.007 1.00 . B B . 34 LEU HG 1 1 3 6692 2 1 34 LEU N N 5.254 4.137 6.475 1.00 . B B . 34 LEU N 1 1 3 6693 2 1 34 LEU O O 3.157 6.291 4.506 1.00 . B B . 34 LEU O 1 1 3 6694 2 1 35 ILE C C 5.853 7.728 3.551 1.00 . B B . 35 ILE C 1 1 3 6695 2 1 35 ILE CA C 5.278 7.966 4.949 1.00 . B B . 35 ILE CA 1 1 3 6696 2 1 35 ILE CB C 6.225 8.886 5.751 1.00 . B B . 35 ILE CB 1 1 3 6697 2 1 35 ILE CD1 C 6.657 9.821 8.086 1.00 . B B . 35 ILE CD1 1 1 3 6698 2 1 35 ILE CG1 C 5.706 9.069 7.178 1.00 . B B . 35 ILE CG1 1 1 3 6699 2 1 35 ILE CG2 C 6.356 10.238 5.063 1.00 . B B . 35 ILE CG2 1 1 3 6700 2 1 35 ILE H H 5.671 6.402 6.331 1.00 . B B . 35 ILE H 1 1 3 6701 2 1 35 ILE HA H 4.320 8.460 4.851 1.00 . B B . 35 ILE HA 1 1 3 6702 2 1 35 ILE HB H 7.201 8.427 5.783 1.00 . B B . 35 ILE HB 1 1 3 6703 2 1 35 ILE HD11 H 7.594 9.285 8.150 1.00 . B B . 35 ILE HD11 1 1 3 6704 2 1 35 ILE HD12 H 6.223 9.905 9.072 1.00 . B B . 35 ILE HD12 1 1 3 6705 2 1 35 ILE HD13 H 6.832 10.808 7.687 1.00 . B B . 35 ILE HD13 1 1 3 6706 2 1 35 ILE HG12 H 4.778 9.618 7.148 1.00 . B B . 35 ILE HG12 1 1 3 6707 2 1 35 ILE HG13 H 5.527 8.098 7.615 1.00 . B B . 35 ILE HG13 1 1 3 6708 2 1 35 ILE HG21 H 5.382 10.701 4.997 1.00 . B B . 35 ILE HG21 1 1 3 6709 2 1 35 ILE HG22 H 6.758 10.099 4.070 1.00 . B B . 35 ILE HG22 1 1 3 6710 2 1 35 ILE HG23 H 7.018 10.871 5.635 1.00 . B B . 35 ILE HG23 1 1 3 6711 2 1 35 ILE N N 5.059 6.690 5.617 1.00 . B B . 35 ILE N 1 1 3 6712 2 1 35 ILE O O 5.393 8.313 2.568 1.00 . B B . 35 ILE O 1 1 3 6713 2 1 36 ALA C C 6.410 5.792 1.303 1.00 . B B . 36 ALA C 1 1 3 6714 2 1 36 ALA CA C 7.444 6.458 2.200 1.00 . B B . 36 ALA CA 1 1 3 6715 2 1 36 ALA CB C 8.619 5.521 2.435 1.00 . B B . 36 ALA CB 1 1 3 6716 2 1 36 ALA H H 7.196 6.445 4.294 1.00 . B B . 36 ALA H 1 1 3 6717 2 1 36 ALA HA H 7.810 7.351 1.715 1.00 . B B . 36 ALA HA 1 1 3 6718 2 1 36 ALA HB1 H 9.086 5.284 1.490 1.00 . B B . 36 ALA HB1 1 1 3 6719 2 1 36 ALA HB2 H 8.266 4.612 2.901 1.00 . B B . 36 ALA HB2 1 1 3 6720 2 1 36 ALA HB3 H 9.336 6.002 3.082 1.00 . B B . 36 ALA HB3 1 1 3 6721 2 1 36 ALA N N 6.848 6.844 3.470 1.00 . B B . 36 ALA N 1 1 3 6722 2 1 36 ALA O O 6.208 6.202 0.161 1.00 . B B . 36 ALA O 1 1 3 6723 2 1 37 LEU C C 3.516 4.955 0.828 1.00 . B B . 37 LEU C 1 1 3 6724 2 1 37 LEU CA C 4.720 4.057 1.094 1.00 . B B . 37 LEU CA 1 1 3 6725 2 1 37 LEU CB C 4.289 2.799 1.850 1.00 . B B . 37 LEU CB 1 1 3 6726 2 1 37 LEU CD1 C 4.859 0.572 2.845 1.00 . B B . 37 LEU CD1 1 1 3 6727 2 1 37 LEU CD2 C 5.982 1.315 0.736 1.00 . B B . 37 LEU CD2 1 1 3 6728 2 1 37 LEU CG C 5.395 1.764 2.067 1.00 . B B . 37 LEU CG 1 1 3 6729 2 1 37 LEU H H 5.959 4.494 2.757 1.00 . B B . 37 LEU H 1 1 3 6730 2 1 37 LEU HA H 5.148 3.764 0.147 1.00 . B B . 37 LEU HA 1 1 3 6731 2 1 37 LEU HB2 H 3.909 3.099 2.816 1.00 . B B . 37 LEU HB2 1 1 3 6732 2 1 37 LEU HB3 H 3.490 2.328 1.298 1.00 . B B . 37 LEU HB3 1 1 3 6733 2 1 37 LEU HD11 H 4.049 0.117 2.295 1.00 . B B . 37 LEU HD11 1 1 3 6734 2 1 37 LEU HD12 H 4.499 0.904 3.808 1.00 . B B . 37 LEU HD12 1 1 3 6735 2 1 37 LEU HD13 H 5.649 -0.151 2.986 1.00 . B B . 37 LEU HD13 1 1 3 6736 2 1 37 LEU HD21 H 6.782 0.611 0.912 1.00 . B B . 37 LEU HD21 1 1 3 6737 2 1 37 LEU HD22 H 6.367 2.172 0.204 1.00 . B B . 37 LEU HD22 1 1 3 6738 2 1 37 LEU HD23 H 5.213 0.842 0.142 1.00 . B B . 37 LEU HD23 1 1 3 6739 2 1 37 LEU HG H 6.188 2.212 2.650 1.00 . B B . 37 LEU HG 1 1 3 6740 2 1 37 LEU N N 5.746 4.775 1.837 1.00 . B B . 37 LEU N 1 1 3 6741 2 1 37 LEU O O 2.806 4.770 -0.154 1.00 . B B . 37 LEU O 1 1 3 6742 2 1 38 GLY C C 2.476 7.771 0.294 1.00 . B B . 38 GLY C 1 1 3 6743 2 1 38 GLY CA C 2.227 6.888 1.497 1.00 . B B . 38 GLY CA 1 1 3 6744 2 1 38 GLY H H 3.868 6.001 2.497 1.00 . B B . 38 GLY H 1 1 3 6745 2 1 38 GLY HA2 H 1.301 6.350 1.352 1.00 . B B . 38 GLY HA2 1 1 3 6746 2 1 38 GLY HA3 H 2.138 7.512 2.376 1.00 . B B . 38 GLY HA3 1 1 3 6747 2 1 38 GLY N N 3.299 5.932 1.701 1.00 . B B . 38 GLY N 1 1 3 6748 2 1 38 GLY O O 1.594 7.948 -0.553 1.00 . B B . 38 GLY O 1 1 3 6749 2 1 39 ASN C C 4.119 8.271 -2.201 1.00 . B B . 39 ASN C 1 1 3 6750 2 1 39 ASN CA C 4.077 9.123 -0.940 1.00 . B B . 39 ASN CA 1 1 3 6751 2 1 39 ASN CB C 5.442 9.773 -0.701 1.00 . B B . 39 ASN CB 1 1 3 6752 2 1 39 ASN CG C 5.360 10.977 0.214 1.00 . B B . 39 ASN CG 1 1 3 6753 2 1 39 ASN H H 4.321 8.206 0.957 1.00 . B B . 39 ASN H 1 1 3 6754 2 1 39 ASN HA H 3.337 9.898 -1.071 1.00 . B B . 39 ASN HA 1 1 3 6755 2 1 39 ASN HB2 H 6.103 9.047 -0.250 1.00 . B B . 39 ASN HB2 1 1 3 6756 2 1 39 ASN HB3 H 5.853 10.088 -1.648 1.00 . B B . 39 ASN HB3 1 1 3 6757 2 1 39 ASN HD21 H 7.155 10.581 0.956 1.00 . B B . 39 ASN HD21 1 1 3 6758 2 1 39 ASN HD22 H 6.366 11.980 1.602 1.00 . B B . 39 ASN HD22 1 1 3 6759 2 1 39 ASN N N 3.682 8.325 0.212 1.00 . B B . 39 ASN N 1 1 3 6760 2 1 39 ASN ND2 N 6.398 11.199 1.002 1.00 . B B . 39 ASN ND2 1 1 3 6761 2 1 39 ASN O O 3.820 8.750 -3.294 1.00 . B B . 39 ASN O 1 1 3 6762 2 1 39 ASN OD1 O 4.366 11.704 0.213 1.00 . B B . 39 ASN OD1 1 1 3 6763 2 1 40 MET C C 3.173 5.698 -3.665 1.00 . B B . 40 MET C 1 1 3 6764 2 1 40 MET CA C 4.565 6.071 -3.154 1.00 . B B . 40 MET CA 1 1 3 6765 2 1 40 MET CB C 5.329 4.813 -2.728 1.00 . B B . 40 MET CB 1 1 3 6766 2 1 40 MET CE C 6.537 1.400 -4.799 1.00 . B B . 40 MET CE 1 1 3 6767 2 1 40 MET CG C 5.534 3.802 -3.843 1.00 . B B . 40 MET CG 1 1 3 6768 2 1 40 MET H H 4.711 6.687 -1.135 1.00 . B B . 40 MET H 1 1 3 6769 2 1 40 MET HA H 5.107 6.557 -3.951 1.00 . B B . 40 MET HA 1 1 3 6770 2 1 40 MET HB2 H 6.301 5.107 -2.360 1.00 . B B . 40 MET HB2 1 1 3 6771 2 1 40 MET HB3 H 4.785 4.330 -1.930 1.00 . B B . 40 MET HB3 1 1 3 6772 2 1 40 MET HE1 H 7.099 0.494 -4.620 1.00 . B B . 40 MET HE1 1 1 3 6773 2 1 40 MET HE2 H 7.025 1.978 -5.568 1.00 . B B . 40 MET HE2 1 1 3 6774 2 1 40 MET HE3 H 5.536 1.146 -5.117 1.00 . B B . 40 MET HE3 1 1 3 6775 2 1 40 MET HG2 H 4.568 3.480 -4.205 1.00 . B B . 40 MET HG2 1 1 3 6776 2 1 40 MET HG3 H 6.079 4.276 -4.647 1.00 . B B . 40 MET HG3 1 1 3 6777 2 1 40 MET N N 4.482 7.003 -2.036 1.00 . B B . 40 MET N 1 1 3 6778 2 1 40 MET O O 2.922 5.717 -4.869 1.00 . B B . 40 MET O 1 1 3 6779 2 1 40 MET SD S 6.458 2.357 -3.289 1.00 . B B . 40 MET SD 1 1 3 6780 2 1 41 ALA C C 0.211 6.042 -3.914 1.00 . B B . 41 ALA C 1 1 3 6781 2 1 41 ALA CA C 0.907 4.973 -3.080 1.00 . B B . 41 ALA CA 1 1 3 6782 2 1 41 ALA CB C 0.103 4.684 -1.818 1.00 . B B . 41 ALA CB 1 1 3 6783 2 1 41 ALA H H 2.536 5.395 -1.789 1.00 . B B . 41 ALA H 1 1 3 6784 2 1 41 ALA HA H 0.963 4.063 -3.659 1.00 . B B . 41 ALA HA 1 1 3 6785 2 1 41 ALA HB1 H 0.050 5.576 -1.211 1.00 . B B . 41 ALA HB1 1 1 3 6786 2 1 41 ALA HB2 H 0.585 3.896 -1.256 1.00 . B B . 41 ALA HB2 1 1 3 6787 2 1 41 ALA HB3 H -0.895 4.374 -2.088 1.00 . B B . 41 ALA HB3 1 1 3 6788 2 1 41 ALA N N 2.271 5.374 -2.738 1.00 . B B . 41 ALA N 1 1 3 6789 2 1 41 ALA O O -0.313 5.760 -4.991 1.00 . B B . 41 ALA O 1 1 3 6790 2 1 42 SER C C 0.240 8.609 -5.477 1.00 . B B . 42 SER C 1 1 3 6791 2 1 42 SER CA C -0.409 8.382 -4.112 1.00 . B B . 42 SER CA 1 1 3 6792 2 1 42 SER CB C -0.324 9.644 -3.251 1.00 . B B . 42 SER CB 1 1 3 6793 2 1 42 SER H H 0.684 7.435 -2.567 1.00 . B B . 42 SER H 1 1 3 6794 2 1 42 SER HA H -1.447 8.128 -4.259 1.00 . B B . 42 SER HA 1 1 3 6795 2 1 42 SER HB2 H -0.555 10.508 -3.855 1.00 . B B . 42 SER HB2 1 1 3 6796 2 1 42 SER HB3 H -1.032 9.571 -2.437 1.00 . B B . 42 SER HB3 1 1 3 6797 2 1 42 SER HG H 0.996 9.457 -1.808 1.00 . B B . 42 SER HG 1 1 3 6798 2 1 42 SER N N 0.226 7.270 -3.419 1.00 . B B . 42 SER N 1 1 3 6799 2 1 42 SER O O -0.451 8.768 -6.493 1.00 . B B . 42 SER O 1 1 3 6800 2 1 42 SER OG O 0.979 9.800 -2.710 1.00 . B B . 42 SER OG 1 1 3 6801 2 1 43 ASN C C 1.894 7.737 -7.769 1.00 . B B . 43 ASN C 1 1 3 6802 2 1 43 ASN CA C 2.342 8.744 -6.718 1.00 . B B . 43 ASN CA 1 1 3 6803 2 1 43 ASN CB C 3.836 8.566 -6.427 1.00 . B B . 43 ASN CB 1 1 3 6804 2 1 43 ASN CG C 4.693 8.583 -7.680 1.00 . B B . 43 ASN CG 1 1 3 6805 2 1 43 ASN H H 2.050 8.461 -4.642 1.00 . B B . 43 ASN H 1 1 3 6806 2 1 43 ASN HA H 2.173 9.742 -7.094 1.00 . B B . 43 ASN HA 1 1 3 6807 2 1 43 ASN HB2 H 4.166 9.366 -5.780 1.00 . B B . 43 ASN HB2 1 1 3 6808 2 1 43 ASN HB3 H 3.985 7.621 -5.924 1.00 . B B . 43 ASN HB3 1 1 3 6809 2 1 43 ASN HD21 H 4.906 10.556 -7.550 1.00 . B B . 43 ASN HD21 1 1 3 6810 2 1 43 ASN HD22 H 5.704 9.793 -8.879 1.00 . B B . 43 ASN HD22 1 1 3 6811 2 1 43 ASN N N 1.570 8.588 -5.490 1.00 . B B . 43 ASN N 1 1 3 6812 2 1 43 ASN ND2 N 5.144 9.761 -8.077 1.00 . B B . 43 ASN ND2 1 1 3 6813 2 1 43 ASN O O 1.517 8.114 -8.876 1.00 . B B . 43 ASN O 1 1 3 6814 2 1 43 ASN OD1 O 4.953 7.544 -8.280 1.00 . B B . 43 ASN OD1 1 1 3 6815 2 1 44 LEU C C 0.098 5.529 -8.803 1.00 . B B . 44 LEU C 1 1 3 6816 2 1 44 LEU CA C 1.543 5.400 -8.335 1.00 . B B . 44 LEU CA 1 1 3 6817 2 1 44 LEU CB C 1.760 4.032 -7.693 1.00 . B B . 44 LEU CB 1 1 3 6818 2 1 44 LEU CD1 C 3.317 2.309 -6.769 1.00 . B B . 44 LEU CD1 1 1 3 6819 2 1 44 LEU CD2 C 4.119 3.916 -8.513 1.00 . B B . 44 LEU CD2 1 1 3 6820 2 1 44 LEU CG C 3.206 3.721 -7.314 1.00 . B B . 44 LEU CG 1 1 3 6821 2 1 44 LEU H H 2.167 6.226 -6.484 1.00 . B B . 44 LEU H 1 1 3 6822 2 1 44 LEU HA H 2.190 5.488 -9.195 1.00 . B B . 44 LEU HA 1 1 3 6823 2 1 44 LEU HB2 H 1.154 3.976 -6.800 1.00 . B B . 44 LEU HB2 1 1 3 6824 2 1 44 LEU HB3 H 1.421 3.275 -8.386 1.00 . B B . 44 LEU HB3 1 1 3 6825 2 1 44 LEU HD11 H 2.992 1.606 -7.522 1.00 . B B . 44 LEU HD11 1 1 3 6826 2 1 44 LEU HD12 H 2.692 2.212 -5.893 1.00 . B B . 44 LEU HD12 1 1 3 6827 2 1 44 LEU HD13 H 4.344 2.103 -6.503 1.00 . B B . 44 LEU HD13 1 1 3 6828 2 1 44 LEU HD21 H 5.144 3.732 -8.222 1.00 . B B . 44 LEU HD21 1 1 3 6829 2 1 44 LEU HD22 H 4.023 4.931 -8.875 1.00 . B B . 44 LEU HD22 1 1 3 6830 2 1 44 LEU HD23 H 3.837 3.229 -9.295 1.00 . B B . 44 LEU HD23 1 1 3 6831 2 1 44 LEU HG H 3.521 4.404 -6.537 1.00 . B B . 44 LEU HG 1 1 3 6832 2 1 44 LEU N N 1.901 6.462 -7.404 1.00 . B B . 44 LEU N 1 1 3 6833 2 1 44 LEU O O -0.200 5.341 -9.983 1.00 . B B . 44 LEU O 1 1 3 6834 2 1 45 LEU C C -2.487 7.161 -9.142 1.00 . B B . 45 LEU C 1 1 3 6835 2 1 45 LEU CA C -2.207 5.973 -8.227 1.00 . B B . 45 LEU CA 1 1 3 6836 2 1 45 LEU CB C -3.063 6.071 -6.959 1.00 . B B . 45 LEU CB 1 1 3 6837 2 1 45 LEU CD1 C -3.919 5.055 -4.834 1.00 . B B . 45 LEU CD1 1 1 3 6838 2 1 45 LEU CD2 C -3.593 3.618 -6.852 1.00 . B B . 45 LEU CD2 1 1 3 6839 2 1 45 LEU CG C -3.073 4.820 -6.076 1.00 . B B . 45 LEU CG 1 1 3 6840 2 1 45 LEU H H -0.503 6.056 -6.969 1.00 . B B . 45 LEU H 1 1 3 6841 2 1 45 LEU HA H -2.469 5.070 -8.758 1.00 . B B . 45 LEU HA 1 1 3 6842 2 1 45 LEU HB2 H -2.698 6.900 -6.369 1.00 . B B . 45 LEU HB2 1 1 3 6843 2 1 45 LEU HB3 H -4.080 6.283 -7.253 1.00 . B B . 45 LEU HB3 1 1 3 6844 2 1 45 LEU HD11 H -4.939 5.254 -5.126 1.00 . B B . 45 LEU HD11 1 1 3 6845 2 1 45 LEU HD12 H -3.530 5.903 -4.288 1.00 . B B . 45 LEU HD12 1 1 3 6846 2 1 45 LEU HD13 H -3.888 4.179 -4.205 1.00 . B B . 45 LEU HD13 1 1 3 6847 2 1 45 LEU HD21 H -2.949 3.431 -7.698 1.00 . B B . 45 LEU HD21 1 1 3 6848 2 1 45 LEU HD22 H -4.597 3.818 -7.197 1.00 . B B . 45 LEU HD22 1 1 3 6849 2 1 45 LEU HD23 H -3.600 2.750 -6.207 1.00 . B B . 45 LEU HD23 1 1 3 6850 2 1 45 LEU HG H -2.064 4.604 -5.756 1.00 . B B . 45 LEU HG 1 1 3 6851 2 1 45 LEU N N -0.796 5.873 -7.892 1.00 . B B . 45 LEU N 1 1 3 6852 2 1 45 LEU O O -3.539 7.229 -9.772 1.00 . B B . 45 LEU O 1 1 3 6853 2 1 46 THR C C -0.721 9.185 -11.279 1.00 . B B . 46 THR C 1 1 3 6854 2 1 46 THR CA C -1.730 9.220 -10.134 1.00 . B B . 46 THR CA 1 1 3 6855 2 1 46 THR CB C -1.657 10.570 -9.388 1.00 . B B . 46 THR CB 1 1 3 6856 2 1 46 THR CG2 C -2.980 10.854 -8.691 1.00 . B B . 46 THR CG2 1 1 3 6857 2 1 46 THR H H -0.743 8.034 -8.663 1.00 . B B . 46 THR H 1 1 3 6858 2 1 46 THR HA H -2.719 9.136 -10.557 1.00 . B B . 46 THR HA 1 1 3 6859 2 1 46 THR HB H -1.477 11.351 -10.112 1.00 . B B . 46 THR HB 1 1 3 6860 2 1 46 THR HG1 H -0.691 9.815 -7.834 1.00 . B B . 46 THR HG1 1 1 3 6861 2 1 46 THR HG21 H -3.775 10.874 -9.421 1.00 . B B . 46 THR HG21 1 1 3 6862 2 1 46 THR HG22 H -2.923 11.809 -8.190 1.00 . B B . 46 THR HG22 1 1 3 6863 2 1 46 THR HG23 H -3.177 10.078 -7.964 1.00 . B B . 46 THR HG23 1 1 3 6864 2 1 46 THR N N -1.554 8.095 -9.226 1.00 . B B . 46 THR N 1 1 3 6865 2 1 46 THR O O -0.591 10.148 -12.038 1.00 . B B . 46 THR O 1 1 3 6866 2 1 46 THR OG1 O -0.588 10.570 -8.432 1.00 . B B . 46 THR OG1 1 1 3 6867 2 1 47 THR C C 0.725 6.606 -13.276 1.00 . B B . 47 THR C 1 1 3 6868 2 1 47 THR CA C 0.944 7.905 -12.493 1.00 . B B . 47 THR CA 1 1 3 6869 2 1 47 THR CB C 2.381 7.932 -11.931 1.00 . B B . 47 THR CB 1 1 3 6870 2 1 47 THR CG2 C 3.409 7.956 -13.049 1.00 . B B . 47 THR CG2 1 1 3 6871 2 1 47 THR H H -0.200 7.312 -10.818 1.00 . B B . 47 THR H 1 1 3 6872 2 1 47 THR HA H 0.832 8.740 -13.170 1.00 . B B . 47 THR HA 1 1 3 6873 2 1 47 THR HB H 2.537 7.044 -11.335 1.00 . B B . 47 THR HB 1 1 3 6874 2 1 47 THR HG1 H 2.173 8.909 -10.228 1.00 . B B . 47 THR HG1 1 1 3 6875 2 1 47 THR HG21 H 4.401 7.993 -12.625 1.00 . B B . 47 THR HG21 1 1 3 6876 2 1 47 THR HG22 H 3.248 8.828 -13.667 1.00 . B B . 47 THR HG22 1 1 3 6877 2 1 47 THR HG23 H 3.305 7.064 -13.651 1.00 . B B . 47 THR HG23 1 1 3 6878 2 1 47 THR N N -0.039 8.057 -11.432 1.00 . B B . 47 THR N 1 1 3 6879 2 1 47 THR O O 0.759 6.603 -14.508 1.00 . B B . 47 THR O 1 1 3 6880 2 1 47 THR OG1 O 2.556 9.088 -11.099 1.00 . B B . 47 THR OG1 1 1 3 6881 2 1 48 SER C C -1.028 3.942 -13.725 1.00 . B B . 48 SER C 1 1 3 6882 2 1 48 SER CA C 0.377 4.208 -13.192 1.00 . B B . 48 SER CA 1 1 3 6883 2 1 48 SER CB C 0.782 3.128 -12.188 1.00 . B B . 48 SER CB 1 1 3 6884 2 1 48 SER H H 0.323 5.591 -11.590 1.00 . B B . 48 SER H 1 1 3 6885 2 1 48 SER HA H 1.069 4.191 -14.020 1.00 . B B . 48 SER HA 1 1 3 6886 2 1 48 SER HB2 H 0.093 3.135 -11.357 1.00 . B B . 48 SER HB2 1 1 3 6887 2 1 48 SER HB3 H 0.760 2.163 -12.669 1.00 . B B . 48 SER HB3 1 1 3 6888 2 1 48 SER HG H 2.732 2.930 -12.265 1.00 . B B . 48 SER HG 1 1 3 6889 2 1 48 SER N N 0.467 5.516 -12.564 1.00 . B B . 48 SER N 1 1 3 6890 2 1 48 SER O O -1.191 3.458 -14.845 1.00 . B B . 48 SER O 1 1 3 6891 2 1 48 SER OG O 2.091 3.366 -11.695 1.00 . B B . 48 SER OG 1 1 3 6892 2 1 49 VAL C C -4.059 5.315 -13.865 1.00 . B B . 49 VAL C 1 1 3 6893 2 1 49 VAL CA C -3.420 4.035 -13.330 1.00 . B B . 49 VAL CA 1 1 3 6894 2 1 49 VAL CB C -4.272 3.494 -12.156 1.00 . B B . 49 VAL CB 1 1 3 6895 2 1 49 VAL CG1 C -3.772 2.130 -11.709 1.00 . B B . 49 VAL CG1 1 1 3 6896 2 1 49 VAL CG2 C -4.272 4.468 -10.990 1.00 . B B . 49 VAL CG2 1 1 3 6897 2 1 49 VAL H H -1.854 4.687 -12.067 1.00 . B B . 49 VAL H 1 1 3 6898 2 1 49 VAL HA H -3.419 3.294 -14.114 1.00 . B B . 49 VAL HA 1 1 3 6899 2 1 49 VAL HB H -5.290 3.381 -12.500 1.00 . B B . 49 VAL HB 1 1 3 6900 2 1 49 VAL HG11 H -4.354 1.791 -10.867 1.00 . B B . 49 VAL HG11 1 1 3 6901 2 1 49 VAL HG12 H -2.732 2.203 -11.424 1.00 . B B . 49 VAL HG12 1 1 3 6902 2 1 49 VAL HG13 H -3.873 1.427 -12.523 1.00 . B B . 49 VAL HG13 1 1 3 6903 2 1 49 VAL HG21 H -4.653 5.423 -11.320 1.00 . B B . 49 VAL HG21 1 1 3 6904 2 1 49 VAL HG22 H -3.264 4.589 -10.624 1.00 . B B . 49 VAL HG22 1 1 3 6905 2 1 49 VAL HG23 H -4.898 4.083 -10.200 1.00 . B B . 49 VAL HG23 1 1 3 6906 2 1 49 VAL N N -2.038 4.269 -12.932 1.00 . B B . 49 VAL N 1 1 3 6907 2 1 49 VAL O O -3.577 6.418 -13.592 1.00 . B B . 49 VAL O 1 1 3 6908 2 1 50 PRO C C -6.573 7.088 -14.002 1.00 . B B . 50 PRO C 1 1 3 6909 2 1 50 PRO CA C -5.902 6.334 -15.147 1.00 . B B . 50 PRO CA 1 1 3 6910 2 1 50 PRO CB C -6.955 5.705 -16.065 1.00 . B B . 50 PRO CB 1 1 3 6911 2 1 50 PRO CD C -5.686 3.909 -15.147 1.00 . B B . 50 PRO CD 1 1 3 6912 2 1 50 PRO CG C -7.061 4.291 -15.610 1.00 . B B . 50 PRO CG 1 1 3 6913 2 1 50 PRO HA H -5.280 7.015 -15.711 1.00 . B B . 50 PRO HA 1 1 3 6914 2 1 50 PRO HB2 H -7.893 6.228 -15.952 1.00 . B B . 50 PRO HB2 1 1 3 6915 2 1 50 PRO HB3 H -6.625 5.765 -17.093 1.00 . B B . 50 PRO HB3 1 1 3 6916 2 1 50 PRO HD2 H -5.744 3.182 -14.352 1.00 . B B . 50 PRO HD2 1 1 3 6917 2 1 50 PRO HD3 H -5.101 3.529 -15.972 1.00 . B B . 50 PRO HD3 1 1 3 6918 2 1 50 PRO HG2 H -7.765 4.218 -14.794 1.00 . B B . 50 PRO HG2 1 1 3 6919 2 1 50 PRO HG3 H -7.368 3.661 -16.431 1.00 . B B . 50 PRO HG3 1 1 3 6920 2 1 50 PRO N N -5.136 5.184 -14.656 1.00 . B B . 50 PRO N 1 1 3 6921 2 1 50 PRO O O -7.395 6.525 -13.281 1.00 . B B . 50 PRO O 1 1 3 6922 2 1 51 GLN C C -8.229 9.214 -12.668 1.00 . B B . 51 GLN C 1 1 3 6923 2 1 51 GLN CA C -6.703 9.178 -12.731 1.00 . B B . 51 GLN CA 1 1 3 6924 2 1 51 GLN CB C -6.176 10.609 -12.834 1.00 . B B . 51 GLN CB 1 1 3 6925 2 1 51 GLN CD C -4.182 12.163 -12.806 1.00 . B B . 51 GLN CD 1 1 3 6926 2 1 51 GLN CG C -4.662 10.720 -12.788 1.00 . B B . 51 GLN CG 1 1 3 6927 2 1 51 GLN H H -5.592 8.761 -14.490 1.00 . B B . 51 GLN H 1 1 3 6928 2 1 51 GLN HA H -6.332 8.739 -11.816 1.00 . B B . 51 GLN HA 1 1 3 6929 2 1 51 GLN HB2 H -6.519 11.038 -13.765 1.00 . B B . 51 GLN HB2 1 1 3 6930 2 1 51 GLN HB3 H -6.582 11.184 -12.015 1.00 . B B . 51 GLN HB3 1 1 3 6931 2 1 51 GLN HE21 H -5.810 12.754 -11.836 1.00 . B B . 51 GLN HE21 1 1 3 6932 2 1 51 GLN HE22 H -4.678 13.999 -12.228 1.00 . B B . 51 GLN HE22 1 1 3 6933 2 1 51 GLN HG2 H -4.308 10.250 -11.884 1.00 . B B . 51 GLN HG2 1 1 3 6934 2 1 51 GLN HG3 H -4.249 10.209 -13.646 1.00 . B B . 51 GLN HG3 1 1 3 6935 2 1 51 GLN N N -6.213 8.359 -13.843 1.00 . B B . 51 GLN N 1 1 3 6936 2 1 51 GLN NE2 N -4.970 13.062 -12.235 1.00 . B B . 51 GLN NE2 1 1 3 6937 2 1 51 GLN O O -8.807 9.178 -11.583 1.00 . B B . 51 GLN O 1 1 3 6938 2 1 51 GLN OE1 O -3.112 12.467 -13.331 1.00 . B B . 51 GLN OE1 1 1 3 6939 2 1 52 THR C C -10.982 8.108 -13.285 1.00 . B B . 52 THR C 1 1 3 6940 2 1 52 THR CA C -10.331 9.360 -13.885 1.00 . B B . 52 THR CA 1 1 3 6941 2 1 52 THR CB C -10.814 9.551 -15.338 1.00 . B B . 52 THR CB 1 1 3 6942 2 1 52 THR CG2 C -12.323 9.751 -15.399 1.00 . B B . 52 THR CG2 1 1 3 6943 2 1 52 THR H H -8.361 9.275 -14.669 1.00 . B B . 52 THR H 1 1 3 6944 2 1 52 THR HA H -10.637 10.222 -13.309 1.00 . B B . 52 THR HA 1 1 3 6945 2 1 52 THR HB H -10.559 8.666 -15.904 1.00 . B B . 52 THR HB 1 1 3 6946 2 1 52 THR HG1 H -10.658 11.493 -15.710 1.00 . B B . 52 THR HG1 1 1 3 6947 2 1 52 THR HG21 H -12.818 8.878 -15.000 1.00 . B B . 52 THR HG21 1 1 3 6948 2 1 52 THR HG22 H -12.625 9.899 -16.425 1.00 . B B . 52 THR HG22 1 1 3 6949 2 1 52 THR HG23 H -12.597 10.617 -14.814 1.00 . B B . 52 THR HG23 1 1 3 6950 2 1 52 THR N N -8.876 9.278 -13.827 1.00 . B B . 52 THR N 1 1 3 6951 2 1 52 THR O O -11.980 8.195 -12.573 1.00 . B B . 52 THR O 1 1 3 6952 2 1 52 THR OG1 O -10.159 10.686 -15.923 1.00 . B B . 52 THR OG1 1 1 3 6953 2 1 53 GLN C C -10.300 5.303 -11.731 1.00 . B B . 53 GLN C 1 1 3 6954 2 1 53 GLN CA C -10.940 5.683 -13.069 1.00 . B B . 53 GLN CA 1 1 3 6955 2 1 53 GLN CB C -10.710 4.580 -14.116 1.00 . B B . 53 GLN CB 1 1 3 6956 2 1 53 GLN CD C -11.056 2.159 -14.793 1.00 . B B . 53 GLN CD 1 1 3 6957 2 1 53 GLN CG C -11.282 3.219 -13.731 1.00 . B B . 53 GLN CG 1 1 3 6958 2 1 53 GLN H H -9.570 6.941 -14.085 1.00 . B B . 53 GLN H 1 1 3 6959 2 1 53 GLN HA H -12.001 5.815 -12.922 1.00 . B B . 53 GLN HA 1 1 3 6960 2 1 53 GLN HB2 H -11.166 4.885 -15.046 1.00 . B B . 53 GLN HB2 1 1 3 6961 2 1 53 GLN HB3 H -9.647 4.468 -14.270 1.00 . B B . 53 GLN HB3 1 1 3 6962 2 1 53 GLN HE21 H -11.243 3.513 -16.232 1.00 . B B . 53 GLN HE21 1 1 3 6963 2 1 53 GLN HE22 H -10.930 1.891 -16.757 1.00 . B B . 53 GLN HE22 1 1 3 6964 2 1 53 GLN HG2 H -10.810 2.892 -12.817 1.00 . B B . 53 GLN HG2 1 1 3 6965 2 1 53 GLN HG3 H -12.344 3.323 -13.568 1.00 . B B . 53 GLN HG3 1 1 3 6966 2 1 53 GLN N N -10.394 6.948 -13.554 1.00 . B B . 53 GLN N 1 1 3 6967 2 1 53 GLN NE2 N -11.078 2.563 -16.051 1.00 . B B . 53 GLN NE2 1 1 3 6968 2 1 53 GLN O O -10.716 4.350 -11.069 1.00 . B B . 53 GLN O 1 1 3 6969 2 1 53 GLN OE1 O -10.885 0.981 -14.483 1.00 . B B . 53 GLN OE1 1 1 3 6970 2 1 54 CYS C C -9.409 5.839 -8.873 1.00 . B B . 54 CYS C 1 1 3 6971 2 1 54 CYS CA C -8.536 5.798 -10.122 1.00 . B B . 54 CYS CA 1 1 3 6972 2 1 54 CYS CB C -7.379 6.788 -9.988 1.00 . B B . 54 CYS CB 1 1 3 6973 2 1 54 CYS H H -9.083 6.880 -11.851 1.00 . B B . 54 CYS H 1 1 3 6974 2 1 54 CYS HA H -8.129 4.803 -10.223 1.00 . B B . 54 CYS HA 1 1 3 6975 2 1 54 CYS HB2 H -6.829 6.813 -10.917 1.00 . B B . 54 CYS HB2 1 1 3 6976 2 1 54 CYS HB3 H -7.780 7.772 -9.786 1.00 . B B . 54 CYS HB3 1 1 3 6977 2 1 54 CYS HG H -5.004 6.789 -9.064 1.00 . B B . 54 CYS HG 1 1 3 6978 2 1 54 CYS N N -9.308 6.085 -11.323 1.00 . B B . 54 CYS N 1 1 3 6979 2 1 54 CYS O O -9.150 5.121 -7.910 1.00 . B B . 54 CYS O 1 1 3 6980 2 1 54 CYS SG S -6.208 6.392 -8.670 1.00 . B B . 54 CYS SG 1 1 3 6981 2 1 55 GLU C C -12.016 5.358 -7.551 1.00 . B B . 55 GLU C 1 1 3 6982 2 1 55 GLU CA C -11.380 6.729 -7.769 1.00 . B B . 55 GLU CA 1 1 3 6983 2 1 55 GLU CB C -12.472 7.777 -8.006 1.00 . B B . 55 GLU CB 1 1 3 6984 2 1 55 GLU CD C -14.580 8.853 -7.087 1.00 . B B . 55 GLU CD 1 1 3 6985 2 1 55 GLU CG C -13.406 7.935 -6.815 1.00 . B B . 55 GLU CG 1 1 3 6986 2 1 55 GLU H H -10.592 7.248 -9.666 1.00 . B B . 55 GLU H 1 1 3 6987 2 1 55 GLU HA H -10.818 6.996 -6.887 1.00 . B B . 55 GLU HA 1 1 3 6988 2 1 55 GLU HB2 H -12.008 8.730 -8.207 1.00 . B B . 55 GLU HB2 1 1 3 6989 2 1 55 GLU HB3 H -13.060 7.481 -8.862 1.00 . B B . 55 GLU HB3 1 1 3 6990 2 1 55 GLU HG2 H -13.790 6.961 -6.549 1.00 . B B . 55 GLU HG2 1 1 3 6991 2 1 55 GLU HG3 H -12.841 8.334 -5.985 1.00 . B B . 55 GLU HG3 1 1 3 6992 2 1 55 GLU N N -10.451 6.667 -8.891 1.00 . B B . 55 GLU N 1 1 3 6993 2 1 55 GLU O O -12.025 4.834 -6.438 1.00 . B B . 55 GLU O 1 1 3 6994 2 1 55 GLU OE1 O -14.459 10.073 -6.851 1.00 . B B . 55 GLU OE1 1 1 3 6995 2 1 55 GLU OE2 O -15.639 8.355 -7.526 1.00 . B B . 55 GLU OE2 1 1 3 6996 2 1 56 ALA C C -12.076 2.401 -8.209 1.00 . B B . 56 ALA C 1 1 3 6997 2 1 56 ALA CA C -13.121 3.447 -8.572 1.00 . B B . 56 ALA CA 1 1 3 6998 2 1 56 ALA CB C -13.787 3.105 -9.896 1.00 . B B . 56 ALA CB 1 1 3 6999 2 1 56 ALA H H -12.473 5.238 -9.492 1.00 . B B . 56 ALA H 1 1 3 7000 2 1 56 ALA HA H -13.883 3.462 -7.805 1.00 . B B . 56 ALA HA 1 1 3 7001 2 1 56 ALA HB1 H -13.045 3.094 -10.681 1.00 . B B . 56 ALA HB1 1 1 3 7002 2 1 56 ALA HB2 H -14.539 3.846 -10.122 1.00 . B B . 56 ALA HB2 1 1 3 7003 2 1 56 ALA HB3 H -14.250 2.131 -9.826 1.00 . B B . 56 ALA HB3 1 1 3 7004 2 1 56 ALA N N -12.518 4.771 -8.632 1.00 . B B . 56 ALA N 1 1 3 7005 2 1 56 ALA O O -12.350 1.475 -7.447 1.00 . B B . 56 ALA O 1 1 3 7006 2 1 57 LEU C C -9.447 1.672 -6.969 1.00 . B B . 57 LEU C 1 1 3 7007 2 1 57 LEU CA C -9.763 1.676 -8.463 1.00 . B B . 57 LEU CA 1 1 3 7008 2 1 57 LEU CB C -8.526 2.109 -9.254 1.00 . B B . 57 LEU CB 1 1 3 7009 2 1 57 LEU CD1 C -7.417 -0.149 -9.198 1.00 . B B . 57 LEU CD1 1 1 3 7010 2 1 57 LEU CD2 C -8.767 0.536 -11.194 1.00 . B B . 57 LEU CD2 1 1 3 7011 2 1 57 LEU CG C -7.844 1.014 -10.081 1.00 . B B . 57 LEU CG 1 1 3 7012 2 1 57 LEU H H -10.736 3.325 -9.367 1.00 . B B . 57 LEU H 1 1 3 7013 2 1 57 LEU HA H -10.049 0.680 -8.767 1.00 . B B . 57 LEU HA 1 1 3 7014 2 1 57 LEU HB2 H -8.817 2.904 -9.925 1.00 . B B . 57 LEU HB2 1 1 3 7015 2 1 57 LEU HB3 H -7.804 2.503 -8.555 1.00 . B B . 57 LEU HB3 1 1 3 7016 2 1 57 LEU HD11 H -6.925 -0.897 -9.801 1.00 . B B . 57 LEU HD11 1 1 3 7017 2 1 57 LEU HD12 H -8.286 -0.581 -8.724 1.00 . B B . 57 LEU HD12 1 1 3 7018 2 1 57 LEU HD13 H -6.734 0.208 -8.441 1.00 . B B . 57 LEU HD13 1 1 3 7019 2 1 57 LEU HD21 H -9.036 1.375 -11.820 1.00 . B B . 57 LEU HD21 1 1 3 7020 2 1 57 LEU HD22 H -9.660 0.105 -10.764 1.00 . B B . 57 LEU HD22 1 1 3 7021 2 1 57 LEU HD23 H -8.258 -0.208 -11.789 1.00 . B B . 57 LEU HD23 1 1 3 7022 2 1 57 LEU HG H -6.955 1.425 -10.539 1.00 . B B . 57 LEU HG 1 1 3 7023 2 1 57 LEU N N -10.876 2.573 -8.749 1.00 . B B . 57 LEU N 1 1 3 7024 2 1 57 LEU O O -9.372 0.616 -6.340 1.00 . B B . 57 LEU O 1 1 3 7025 2 1 58 ALA C C -10.105 2.541 -4.108 1.00 . B B . 58 ALA C 1 1 3 7026 2 1 58 ALA CA C -8.952 3.006 -4.997 1.00 . B B . 58 ALA CA 1 1 3 7027 2 1 58 ALA CB C -8.587 4.449 -4.689 1.00 . B B . 58 ALA CB 1 1 3 7028 2 1 58 ALA H H -9.365 3.669 -6.962 1.00 . B B . 58 ALA H 1 1 3 7029 2 1 58 ALA HA H -8.086 2.392 -4.793 1.00 . B B . 58 ALA HA 1 1 3 7030 2 1 58 ALA HB1 H -7.778 4.761 -5.333 1.00 . B B . 58 ALA HB1 1 1 3 7031 2 1 58 ALA HB2 H -8.279 4.530 -3.657 1.00 . B B . 58 ALA HB2 1 1 3 7032 2 1 58 ALA HB3 H -9.447 5.080 -4.858 1.00 . B B . 58 ALA HB3 1 1 3 7033 2 1 58 ALA N N -9.278 2.861 -6.407 1.00 . B B . 58 ALA N 1 1 3 7034 2 1 58 ALA O O -9.883 1.978 -3.037 1.00 . B B . 58 ALA O 1 1 3 7035 2 1 59 GLN C C -12.568 0.798 -3.780 1.00 . B B . 59 GLN C 1 1 3 7036 2 1 59 GLN CA C -12.519 2.324 -3.833 1.00 . B B . 59 GLN CA 1 1 3 7037 2 1 59 GLN CB C -13.793 2.880 -4.478 1.00 . B B . 59 GLN CB 1 1 3 7038 2 1 59 GLN CD C -15.198 4.936 -4.963 1.00 . B B . 59 GLN CD 1 1 3 7039 2 1 59 GLN CG C -14.038 4.350 -4.173 1.00 . B B . 59 GLN CG 1 1 3 7040 2 1 59 GLN H H -11.448 3.289 -5.389 1.00 . B B . 59 GLN H 1 1 3 7041 2 1 59 GLN HA H -12.450 2.698 -2.825 1.00 . B B . 59 GLN HA 1 1 3 7042 2 1 59 GLN HB2 H -13.723 2.766 -5.550 1.00 . B B . 59 GLN HB2 1 1 3 7043 2 1 59 GLN HB3 H -14.641 2.315 -4.120 1.00 . B B . 59 GLN HB3 1 1 3 7044 2 1 59 GLN HE21 H -14.816 3.738 -6.498 1.00 . B B . 59 GLN HE21 1 1 3 7045 2 1 59 GLN HE22 H -16.143 4.827 -6.710 1.00 . B B . 59 GLN HE22 1 1 3 7046 2 1 59 GLN HG2 H -14.253 4.453 -3.120 1.00 . B B . 59 GLN HG2 1 1 3 7047 2 1 59 GLN HG3 H -13.143 4.905 -4.412 1.00 . B B . 59 GLN HG3 1 1 3 7048 2 1 59 GLN N N -11.334 2.781 -4.556 1.00 . B B . 59 GLN N 1 1 3 7049 2 1 59 GLN NE2 N -15.408 4.447 -6.176 1.00 . B B . 59 GLN NE2 1 1 3 7050 2 1 59 GLN O O -12.911 0.215 -2.753 1.00 . B B . 59 GLN O 1 1 3 7051 2 1 59 GLN OE1 O -15.895 5.833 -4.488 1.00 . B B . 59 GLN OE1 1 1 3 7052 2 1 60 ALA C C -11.008 -1.807 -4.055 1.00 . B B . 60 ALA C 1 1 3 7053 2 1 60 ALA CA C -12.149 -1.299 -4.929 1.00 . B B . 60 ALA CA 1 1 3 7054 2 1 60 ALA CB C -11.980 -1.781 -6.360 1.00 . B B . 60 ALA CB 1 1 3 7055 2 1 60 ALA H H -11.989 0.670 -5.692 1.00 . B B . 60 ALA H 1 1 3 7056 2 1 60 ALA HA H -13.084 -1.686 -4.549 1.00 . B B . 60 ALA HA 1 1 3 7057 2 1 60 ALA HB1 H -11.043 -1.418 -6.753 1.00 . B B . 60 ALA HB1 1 1 3 7058 2 1 60 ALA HB2 H -12.793 -1.408 -6.964 1.00 . B B . 60 ALA HB2 1 1 3 7059 2 1 60 ALA HB3 H -11.984 -2.862 -6.378 1.00 . B B . 60 ALA HB3 1 1 3 7060 2 1 60 ALA N N -12.212 0.155 -4.885 1.00 . B B . 60 ALA N 1 1 3 7061 2 1 60 ALA O O -11.157 -2.791 -3.327 1.00 . B B . 60 ALA O 1 1 3 7062 2 1 61 PHE C C -9.017 -1.384 -1.848 1.00 . B B . 61 PHE C 1 1 3 7063 2 1 61 PHE CA C -8.698 -1.449 -3.339 1.00 . B B . 61 PHE CA 1 1 3 7064 2 1 61 PHE CB C -7.555 -0.481 -3.675 1.00 . B B . 61 PHE CB 1 1 3 7065 2 1 61 PHE CD1 C -5.342 -1.662 -3.660 1.00 . B B . 61 PHE CD1 1 1 3 7066 2 1 61 PHE CD2 C -5.902 -0.299 -1.783 1.00 . B B . 61 PHE CD2 1 1 3 7067 2 1 61 PHE CE1 C -4.130 -1.974 -3.073 1.00 . B B . 61 PHE CE1 1 1 3 7068 2 1 61 PHE CE2 C -4.692 -0.609 -1.192 1.00 . B B . 61 PHE CE2 1 1 3 7069 2 1 61 PHE CG C -6.241 -0.823 -3.024 1.00 . B B . 61 PHE CG 1 1 3 7070 2 1 61 PHE CZ C -3.805 -1.447 -1.838 1.00 . B B . 61 PHE CZ 1 1 3 7071 2 1 61 PHE H H -9.823 -0.360 -4.760 1.00 . B B . 61 PHE H 1 1 3 7072 2 1 61 PHE HA H -8.393 -2.454 -3.587 1.00 . B B . 61 PHE HA 1 1 3 7073 2 1 61 PHE HB2 H -7.400 -0.480 -4.744 1.00 . B B . 61 PHE HB2 1 1 3 7074 2 1 61 PHE HB3 H -7.832 0.512 -3.357 1.00 . B B . 61 PHE HB3 1 1 3 7075 2 1 61 PHE HD1 H -5.595 -2.077 -4.624 1.00 . B B . 61 PHE HD1 1 1 3 7076 2 1 61 PHE HD2 H -6.594 0.356 -1.277 1.00 . B B . 61 PHE HD2 1 1 3 7077 2 1 61 PHE HE1 H -3.437 -2.631 -3.580 1.00 . B B . 61 PHE HE1 1 1 3 7078 2 1 61 PHE HE2 H -4.441 -0.196 -0.227 1.00 . B B . 61 PHE HE2 1 1 3 7079 2 1 61 PHE HZ H -2.857 -1.689 -1.378 1.00 . B B . 61 PHE HZ 1 1 3 7080 2 1 61 PHE N N -9.874 -1.117 -4.134 1.00 . B B . 61 PHE N 1 1 3 7081 2 1 61 PHE O O -8.780 -2.344 -1.117 1.00 . B B . 61 PHE O 1 1 3 7082 2 1 62 SER C C -10.838 -1.062 0.549 1.00 . B B . 62 SER C 1 1 3 7083 2 1 62 SER CA C -9.860 -0.029 -0.005 1.00 . B B . 62 SER CA 1 1 3 7084 2 1 62 SER CB C -10.401 1.387 0.197 1.00 . B B . 62 SER CB 1 1 3 7085 2 1 62 SER H H -9.785 0.446 -2.066 1.00 . B B . 62 SER H 1 1 3 7086 2 1 62 SER HA H -8.929 -0.120 0.535 1.00 . B B . 62 SER HA 1 1 3 7087 2 1 62 SER HB2 H -10.853 1.461 1.175 1.00 . B B . 62 SER HB2 1 1 3 7088 2 1 62 SER HB3 H -9.588 2.094 0.124 1.00 . B B . 62 SER HB3 1 1 3 7089 2 1 62 SER HG H -10.937 1.946 -1.603 1.00 . B B . 62 SER HG 1 1 3 7090 2 1 62 SER N N -9.568 -0.257 -1.416 1.00 . B B . 62 SER N 1 1 3 7091 2 1 62 SER O O -10.560 -1.694 1.563 1.00 . B B . 62 SER O 1 1 3 7092 2 1 62 SER OG O -11.377 1.710 -0.777 1.00 . B B . 62 SER OG 1 1 3 7093 2 1 63 ASN C C -12.384 -3.616 0.429 1.00 . B B . 63 ASN C 1 1 3 7094 2 1 63 ASN CA C -12.977 -2.215 0.303 1.00 . B B . 63 ASN CA 1 1 3 7095 2 1 63 ASN CB C -14.164 -2.231 -0.663 1.00 . B B . 63 ASN CB 1 1 3 7096 2 1 63 ASN CG C -15.150 -1.115 -0.381 1.00 . B B . 63 ASN CG 1 1 3 7097 2 1 63 ASN H H -12.147 -0.680 -0.908 1.00 . B B . 63 ASN H 1 1 3 7098 2 1 63 ASN HA H -13.331 -1.909 1.278 1.00 . B B . 63 ASN HA 1 1 3 7099 2 1 63 ASN HB2 H -13.801 -2.119 -1.674 1.00 . B B . 63 ASN HB2 1 1 3 7100 2 1 63 ASN HB3 H -14.680 -3.175 -0.572 1.00 . B B . 63 ASN HB3 1 1 3 7101 2 1 63 ASN HD21 H -15.689 -1.063 -2.299 1.00 . B B . 63 ASN HD21 1 1 3 7102 2 1 63 ASN HD22 H -16.491 0.063 -1.247 1.00 . B B . 63 ASN HD22 1 1 3 7103 2 1 63 ASN N N -11.972 -1.237 -0.122 1.00 . B B . 63 ASN N 1 1 3 7104 2 1 63 ASN ND2 N -15.847 -0.659 -1.410 1.00 . B B . 63 ASN ND2 1 1 3 7105 2 1 63 ASN O O -12.650 -4.326 1.402 1.00 . B B . 63 ASN O 1 1 3 7106 2 1 63 ASN OD1 O -15.300 -0.678 0.760 1.00 . B B . 63 ASN OD1 1 1 3 7107 2 1 64 SER C C -9.897 -5.348 0.626 1.00 . B B . 64 SER C 1 1 3 7108 2 1 64 SER CA C -10.915 -5.310 -0.513 1.00 . B B . 64 SER CA 1 1 3 7109 2 1 64 SER CB C -10.226 -5.593 -1.851 1.00 . B B . 64 SER CB 1 1 3 7110 2 1 64 SER H H -11.418 -3.412 -1.311 1.00 . B B . 64 SER H 1 1 3 7111 2 1 64 SER HA H -11.669 -6.064 -0.335 1.00 . B B . 64 SER HA 1 1 3 7112 2 1 64 SER HB2 H -9.433 -4.877 -2.003 1.00 . B B . 64 SER HB2 1 1 3 7113 2 1 64 SER HB3 H -9.813 -6.590 -1.838 1.00 . B B . 64 SER HB3 1 1 3 7114 2 1 64 SER HG H -11.287 -4.559 -3.141 1.00 . B B . 64 SER HG 1 1 3 7115 2 1 64 SER N N -11.576 -4.010 -0.550 1.00 . B B . 64 SER N 1 1 3 7116 2 1 64 SER O O -9.690 -6.384 1.256 1.00 . B B . 64 SER O 1 1 3 7117 2 1 64 SER OG O -11.144 -5.494 -2.931 1.00 . B B . 64 SER OG 1 1 3 7118 2 1 65 LEU C C -8.971 -4.284 3.316 1.00 . B B . 65 LEU C 1 1 3 7119 2 1 65 LEU CA C -8.306 -4.063 1.958 1.00 . B B . 65 LEU CA 1 1 3 7120 2 1 65 LEU CB C -7.666 -2.672 1.899 1.00 . B B . 65 LEU CB 1 1 3 7121 2 1 65 LEU CD1 C -5.311 -3.350 2.391 1.00 . B B . 65 LEU CD1 1 1 3 7122 2 1 65 LEU CD2 C -6.041 -0.996 2.782 1.00 . B B . 65 LEU CD2 1 1 3 7123 2 1 65 LEU CG C -6.463 -2.455 2.814 1.00 . B B . 65 LEU CG 1 1 3 7124 2 1 65 LEU H H -9.491 -3.414 0.334 1.00 . B B . 65 LEU H 1 1 3 7125 2 1 65 LEU HA H -7.542 -4.812 1.816 1.00 . B B . 65 LEU HA 1 1 3 7126 2 1 65 LEU HB2 H -7.351 -2.492 0.881 1.00 . B B . 65 LEU HB2 1 1 3 7127 2 1 65 LEU HB3 H -8.420 -1.943 2.156 1.00 . B B . 65 LEU HB3 1 1 3 7128 2 1 65 LEU HD11 H -5.617 -4.383 2.447 1.00 . B B . 65 LEU HD11 1 1 3 7129 2 1 65 LEU HD12 H -4.469 -3.187 3.049 1.00 . B B . 65 LEU HD12 1 1 3 7130 2 1 65 LEU HD13 H -5.027 -3.112 1.375 1.00 . B B . 65 LEU HD13 1 1 3 7131 2 1 65 LEU HD21 H -6.854 -0.378 3.132 1.00 . B B . 65 LEU HD21 1 1 3 7132 2 1 65 LEU HD22 H -5.789 -0.719 1.769 1.00 . B B . 65 LEU HD22 1 1 3 7133 2 1 65 LEU HD23 H -5.180 -0.856 3.419 1.00 . B B . 65 LEU HD23 1 1 3 7134 2 1 65 LEU HG H -6.733 -2.707 3.829 1.00 . B B . 65 LEU HG 1 1 3 7135 2 1 65 LEU N N -9.284 -4.200 0.887 1.00 . B B . 65 LEU N 1 1 3 7136 2 1 65 LEU O O -8.467 -5.040 4.148 1.00 . B B . 65 LEU O 1 1 3 7137 2 1 66 ILE C C -11.297 -5.232 4.932 1.00 . B B . 66 ILE C 1 1 3 7138 2 1 66 ILE CA C -10.877 -3.778 4.758 1.00 . B B . 66 ILE CA 1 1 3 7139 2 1 66 ILE CB C -12.156 -2.903 4.773 1.00 . B B . 66 ILE CB 1 1 3 7140 2 1 66 ILE CD1 C -10.783 -0.736 4.840 1.00 . B B . 66 ILE CD1 1 1 3 7141 2 1 66 ILE CG1 C -11.902 -1.512 4.177 1.00 . B B . 66 ILE CG1 1 1 3 7142 2 1 66 ILE CG2 C -12.691 -2.771 6.190 1.00 . B B . 66 ILE CG2 1 1 3 7143 2 1 66 ILE H H -10.448 -3.022 2.821 1.00 . B B . 66 ILE H 1 1 3 7144 2 1 66 ILE HA H -10.245 -3.486 5.586 1.00 . B B . 66 ILE HA 1 1 3 7145 2 1 66 ILE HB H -12.909 -3.404 4.182 1.00 . B B . 66 ILE HB 1 1 3 7146 2 1 66 ILE HD11 H -9.866 -1.303 4.773 1.00 . B B . 66 ILE HD11 1 1 3 7147 2 1 66 ILE HD12 H -11.027 -0.560 5.876 1.00 . B B . 66 ILE HD12 1 1 3 7148 2 1 66 ILE HD13 H -10.657 0.211 4.333 1.00 . B B . 66 ILE HD13 1 1 3 7149 2 1 66 ILE HG12 H -11.651 -1.619 3.133 1.00 . B B . 66 ILE HG12 1 1 3 7150 2 1 66 ILE HG13 H -12.807 -0.927 4.264 1.00 . B B . 66 ILE HG13 1 1 3 7151 2 1 66 ILE HG21 H -13.594 -2.180 6.181 1.00 . B B . 66 ILE HG21 1 1 3 7152 2 1 66 ILE HG22 H -11.950 -2.285 6.809 1.00 . B B . 66 ILE HG22 1 1 3 7153 2 1 66 ILE HG23 H -12.905 -3.752 6.588 1.00 . B B . 66 ILE HG23 1 1 3 7154 2 1 66 ILE N N -10.113 -3.630 3.521 1.00 . B B . 66 ILE N 1 1 3 7155 2 1 66 ILE O O -11.209 -5.800 6.021 1.00 . B B . 66 ILE O 1 1 3 7156 2 1 67 ASN C C -11.044 -8.163 4.185 1.00 . B B . 67 ASN C 1 1 3 7157 2 1 67 ASN CA C -12.192 -7.215 3.842 1.00 . B B . 67 ASN CA 1 1 3 7158 2 1 67 ASN CB C -12.783 -7.581 2.479 1.00 . B B . 67 ASN CB 1 1 3 7159 2 1 67 ASN CG C -13.268 -9.017 2.420 1.00 . B B . 67 ASN CG 1 1 3 7160 2 1 67 ASN H H -11.779 -5.321 2.996 1.00 . B B . 67 ASN H 1 1 3 7161 2 1 67 ASN HA H -12.961 -7.312 4.595 1.00 . B B . 67 ASN HA 1 1 3 7162 2 1 67 ASN HB2 H -13.618 -6.930 2.270 1.00 . B B . 67 ASN HB2 1 1 3 7163 2 1 67 ASN HB3 H -12.027 -7.443 1.720 1.00 . B B . 67 ASN HB3 1 1 3 7164 2 1 67 ASN HD21 H -15.078 -8.458 3.015 1.00 . B B . 67 ASN HD21 1 1 3 7165 2 1 67 ASN HD22 H -14.872 -10.147 2.722 1.00 . B B . 67 ASN HD22 1 1 3 7166 2 1 67 ASN N N -11.744 -5.831 3.836 1.00 . B B . 67 ASN N 1 1 3 7167 2 1 67 ASN ND2 N -14.531 -9.229 2.755 1.00 . B B . 67 ASN ND2 1 1 3 7168 2 1 67 ASN O O -11.225 -9.121 4.937 1.00 . B B . 67 ASN O 1 1 3 7169 2 1 67 ASN OD1 O -12.516 -9.928 2.070 1.00 . B B . 67 ASN OD1 1 1 3 7170 2 1 68 ALA C C -8.320 -8.688 5.373 1.00 . B B . 68 ALA C 1 1 3 7171 2 1 68 ALA CA C -8.689 -8.712 3.895 1.00 . B B . 68 ALA CA 1 1 3 7172 2 1 68 ALA CB C -7.520 -8.245 3.044 1.00 . B B . 68 ALA CB 1 1 3 7173 2 1 68 ALA H H -9.782 -7.104 3.050 1.00 . B B . 68 ALA H 1 1 3 7174 2 1 68 ALA HA H -8.930 -9.726 3.611 1.00 . B B . 68 ALA HA 1 1 3 7175 2 1 68 ALA HB1 H -7.815 -8.226 2.005 1.00 . B B . 68 ALA HB1 1 1 3 7176 2 1 68 ALA HB2 H -6.690 -8.925 3.170 1.00 . B B . 68 ALA HB2 1 1 3 7177 2 1 68 ALA HB3 H -7.224 -7.254 3.353 1.00 . B B . 68 ALA HB3 1 1 3 7178 2 1 68 ALA N N -9.865 -7.886 3.641 1.00 . B B . 68 ALA N 1 1 3 7179 2 1 68 ALA O O -8.002 -9.725 5.963 1.00 . B B . 68 ALA O 1 1 3 7180 2 1 69 VAL C C -9.186 -8.147 8.181 1.00 . B B . 69 VAL C 1 1 3 7181 2 1 69 VAL CA C -8.151 -7.348 7.395 1.00 . B B . 69 VAL CA 1 1 3 7182 2 1 69 VAL CB C -8.215 -5.862 7.812 1.00 . B B . 69 VAL CB 1 1 3 7183 2 1 69 VAL CG1 C -8.090 -5.711 9.319 1.00 . B B . 69 VAL CG1 1 1 3 7184 2 1 69 VAL CG2 C -7.132 -5.060 7.105 1.00 . B B . 69 VAL CG2 1 1 3 7185 2 1 69 VAL H H -8.569 -6.705 5.421 1.00 . B B . 69 VAL H 1 1 3 7186 2 1 69 VAL HA H -7.165 -7.731 7.626 1.00 . B B . 69 VAL HA 1 1 3 7187 2 1 69 VAL HB H -9.174 -5.469 7.512 1.00 . B B . 69 VAL HB 1 1 3 7188 2 1 69 VAL HG11 H -7.151 -6.131 9.648 1.00 . B B . 69 VAL HG11 1 1 3 7189 2 1 69 VAL HG12 H -8.906 -6.229 9.802 1.00 . B B . 69 VAL HG12 1 1 3 7190 2 1 69 VAL HG13 H -8.127 -4.662 9.578 1.00 . B B . 69 VAL HG13 1 1 3 7191 2 1 69 VAL HG21 H -7.275 -5.124 6.038 1.00 . B B . 69 VAL HG21 1 1 3 7192 2 1 69 VAL HG22 H -6.161 -5.459 7.364 1.00 . B B . 69 VAL HG22 1 1 3 7193 2 1 69 VAL HG23 H -7.190 -4.027 7.416 1.00 . B B . 69 VAL HG23 1 1 3 7194 2 1 69 VAL N N -8.377 -7.502 5.965 1.00 . B B . 69 VAL N 1 1 3 7195 2 1 69 VAL O O -8.834 -8.929 9.067 1.00 . B B . 69 VAL O 1 1 3 7196 2 1 70 LYS C C -11.343 -10.214 8.351 1.00 . B B . 70 LYS C 1 1 3 7197 2 1 70 LYS CA C -11.545 -8.706 8.470 1.00 . B B . 70 LYS CA 1 1 3 7198 2 1 70 LYS CB C -12.892 -8.324 7.854 1.00 . B B . 70 LYS CB 1 1 3 7199 2 1 70 LYS CD C -14.879 -6.799 7.860 1.00 . B B . 70 LYS CD 1 1 3 7200 2 1 70 LYS CE C -15.589 -5.672 8.594 1.00 . B B . 70 LYS CE 1 1 3 7201 2 1 70 LYS CG C -13.482 -7.041 8.409 1.00 . B B . 70 LYS CG 1 1 3 7202 2 1 70 LYS H H -10.671 -7.310 7.132 1.00 . B B . 70 LYS H 1 1 3 7203 2 1 70 LYS HA H -11.554 -8.440 9.517 1.00 . B B . 70 LYS HA 1 1 3 7204 2 1 70 LYS HB2 H -12.763 -8.204 6.788 1.00 . B B . 70 LYS HB2 1 1 3 7205 2 1 70 LYS HB3 H -13.593 -9.124 8.033 1.00 . B B . 70 LYS HB3 1 1 3 7206 2 1 70 LYS HD2 H -14.804 -6.540 6.815 1.00 . B B . 70 LYS HD2 1 1 3 7207 2 1 70 LYS HD3 H -15.457 -7.705 7.966 1.00 . B B . 70 LYS HD3 1 1 3 7208 2 1 70 LYS HE2 H -16.607 -5.619 8.241 1.00 . B B . 70 LYS HE2 1 1 3 7209 2 1 70 LYS HE3 H -15.588 -5.898 9.650 1.00 . B B . 70 LYS HE3 1 1 3 7210 2 1 70 LYS HG2 H -13.536 -7.117 9.484 1.00 . B B . 70 LYS HG2 1 1 3 7211 2 1 70 LYS HG3 H -12.846 -6.211 8.134 1.00 . B B . 70 LYS HG3 1 1 3 7212 2 1 70 LYS HZ1 H -13.920 -4.403 8.637 1.00 . B B . 70 LYS HZ1 1 1 3 7213 2 1 70 LYS HZ2 H -15.391 -3.630 8.978 1.00 . B B . 70 LYS HZ2 1 1 3 7214 2 1 70 LYS HZ3 H -15.024 -4.063 7.383 1.00 . B B . 70 LYS HZ3 1 1 3 7215 2 1 70 LYS N N -10.457 -7.967 7.832 1.00 . B B . 70 LYS N 1 1 3 7216 2 1 70 LYS NZ N -14.937 -4.352 8.381 1.00 . B B . 70 LYS NZ 1 1 3 7217 2 1 70 LYS O O -11.698 -10.966 9.259 1.00 . B B . 70 LYS O 1 1 3 7218 2 1 71 THR C C -9.411 -12.574 7.920 1.00 . B B . 71 THR C 1 1 3 7219 2 1 71 THR CA C -10.524 -12.059 7.006 1.00 . B B . 71 THR CA 1 1 3 7220 2 1 71 THR CB C -10.149 -12.333 5.534 1.00 . B B . 71 THR CB 1 1 3 7221 2 1 71 THR CG2 C -9.975 -13.825 5.289 1.00 . B B . 71 THR CG2 1 1 3 7222 2 1 71 THR H H -10.530 -9.996 6.541 1.00 . B B . 71 THR H 1 1 3 7223 2 1 71 THR HA H -11.432 -12.599 7.229 1.00 . B B . 71 THR HA 1 1 3 7224 2 1 71 THR HB H -9.217 -11.835 5.313 1.00 . B B . 71 THR HB 1 1 3 7225 2 1 71 THR HG1 H -11.274 -10.876 4.799 1.00 . B B . 71 THR HG1 1 1 3 7226 2 1 71 THR HG21 H -9.705 -13.991 4.258 1.00 . B B . 71 THR HG21 1 1 3 7227 2 1 71 THR HG22 H -10.901 -14.332 5.508 1.00 . B B . 71 THR HG22 1 1 3 7228 2 1 71 THR HG23 H -9.196 -14.206 5.933 1.00 . B B . 71 THR HG23 1 1 3 7229 2 1 71 THR N N -10.777 -10.646 7.234 1.00 . B B . 71 THR N 1 1 3 7230 2 1 71 THR O O -9.476 -13.698 8.417 1.00 . B B . 71 THR O 1 1 3 7231 2 1 71 THR OG1 O -11.171 -11.827 4.662 1.00 . B B . 71 THR OG1 1 1 3 7232 2 1 72 ARG C C -7.674 -12.070 10.471 1.00 . B B . 72 ARG C 1 1 3 7233 2 1 72 ARG CA C -7.279 -12.147 8.998 1.00 . B B . 72 ARG CA 1 1 3 7234 2 1 72 ARG CB C -6.044 -11.282 8.723 1.00 . B B . 72 ARG CB 1 1 3 7235 2 1 72 ARG CD C -3.526 -11.115 8.899 1.00 . B B . 72 ARG CD 1 1 3 7236 2 1 72 ARG CG C -4.781 -11.849 9.349 1.00 . B B . 72 ARG CG 1 1 3 7237 2 1 72 ARG CZ C -1.084 -11.379 9.231 1.00 . B B . 72 ARG CZ 1 1 3 7238 2 1 72 ARG H H -8.404 -10.852 7.749 1.00 . B B . 72 ARG H 1 1 3 7239 2 1 72 ARG HA H -7.046 -13.175 8.761 1.00 . B B . 72 ARG HA 1 1 3 7240 2 1 72 ARG HB2 H -5.897 -11.210 7.656 1.00 . B B . 72 ARG HB2 1 1 3 7241 2 1 72 ARG HB3 H -6.209 -10.293 9.125 1.00 . B B . 72 ARG HB3 1 1 3 7242 2 1 72 ARG HD2 H -3.579 -10.952 7.834 1.00 . B B . 72 ARG HD2 1 1 3 7243 2 1 72 ARG HD3 H -3.476 -10.164 9.409 1.00 . B B . 72 ARG HD3 1 1 3 7244 2 1 72 ARG HE H -2.435 -12.849 9.383 1.00 . B B . 72 ARG HE 1 1 3 7245 2 1 72 ARG HG2 H -4.863 -11.763 10.420 1.00 . B B . 72 ARG HG2 1 1 3 7246 2 1 72 ARG HG3 H -4.697 -12.889 9.077 1.00 . B B . 72 ARG HG3 1 1 3 7247 2 1 72 ARG HH11 H -1.657 -9.458 8.892 1.00 . B B . 72 ARG HH11 1 1 3 7248 2 1 72 ARG HH12 H 0.057 -9.711 9.046 1.00 . B B . 72 ARG HH12 1 1 3 7249 2 1 72 ARG HH21 H -0.201 -13.161 9.628 1.00 . B B . 72 ARG HH21 1 1 3 7250 2 1 72 ARG HH22 H 0.882 -11.807 9.503 1.00 . B B . 72 ARG HH22 1 1 3 7251 2 1 72 ARG N N -8.397 -11.747 8.153 1.00 . B B . 72 ARG N 1 1 3 7252 2 1 72 ARG NE N -2.318 -11.883 9.207 1.00 . B B . 72 ARG NE 1 1 3 7253 2 1 72 ARG NH1 N -0.879 -10.079 9.047 1.00 . B B . 72 ARG NH1 1 1 3 7254 2 1 72 ARG NH2 N -0.053 -12.181 9.472 1.00 . B B . 72 ARG NH2 1 1 3 7255 2 1 72 ARG O O -7.164 -12.821 11.304 1.00 . B B . 72 ARG O 1 1 3 7256 2 1 73 LEU C C -10.074 -12.194 12.430 1.00 . B B . 73 LEU C 1 1 3 7257 2 1 73 LEU CA C -9.116 -11.045 12.136 1.00 . B B . 73 LEU CA 1 1 3 7258 2 1 73 LEU CB C -9.825 -9.699 12.331 1.00 . B B . 73 LEU CB 1 1 3 7259 2 1 73 LEU CD1 C -7.743 -8.308 12.044 1.00 . B B . 73 LEU CD1 1 1 3 7260 2 1 73 LEU CD2 C -9.785 -7.304 13.064 1.00 . B B . 73 LEU CD2 1 1 3 7261 2 1 73 LEU CG C -8.962 -8.572 12.911 1.00 . B B . 73 LEU CG 1 1 3 7262 2 1 73 LEU H H -8.890 -10.534 10.091 1.00 . B B . 73 LEU H 1 1 3 7263 2 1 73 LEU HA H -8.285 -11.106 12.824 1.00 . B B . 73 LEU HA 1 1 3 7264 2 1 73 LEU HB2 H -10.203 -9.375 11.373 1.00 . B B . 73 LEU HB2 1 1 3 7265 2 1 73 LEU HB3 H -10.664 -9.854 12.993 1.00 . B B . 73 LEU HB3 1 1 3 7266 2 1 73 LEU HD11 H -7.160 -7.509 12.477 1.00 . B B . 73 LEU HD11 1 1 3 7267 2 1 73 LEU HD12 H -8.061 -8.025 11.052 1.00 . B B . 73 LEU HD12 1 1 3 7268 2 1 73 LEU HD13 H -7.140 -9.203 11.988 1.00 . B B . 73 LEU HD13 1 1 3 7269 2 1 73 LEU HD21 H -9.167 -6.521 13.479 1.00 . B B . 73 LEU HD21 1 1 3 7270 2 1 73 LEU HD22 H -10.620 -7.491 13.725 1.00 . B B . 73 LEU HD22 1 1 3 7271 2 1 73 LEU HD23 H -10.154 -6.995 12.098 1.00 . B B . 73 LEU HD23 1 1 3 7272 2 1 73 LEU HG H -8.615 -8.864 13.891 1.00 . B B . 73 LEU HG 1 1 3 7273 2 1 73 LEU N N -8.580 -11.157 10.785 1.00 . B B . 73 LEU N 1 1 3 7274 2 1 73 LEU O O -9.938 -12.873 13.450 1.00 . B B . 73 LEU O 1 1 3 7275 2 1 74 GLU C C -12.932 -13.268 12.847 1.00 . B B . 74 GLU C 1 1 3 7276 2 1 74 GLU CA C -12.005 -13.494 11.638 1.00 . B B . 74 GLU CA 1 1 3 7277 2 1 74 GLU CB C -11.259 -14.834 11.734 1.00 . B B . 74 GLU CB 1 1 3 7278 2 1 74 GLU CD C -13.086 -16.552 11.528 1.00 . B B . 74 GLU CD 1 1 3 7279 2 1 74 GLU CG C -11.861 -15.945 10.891 1.00 . B B . 74 GLU CG 1 1 3 7280 2 1 74 GLU H H -11.086 -11.809 10.745 1.00 . B B . 74 GLU H 1 1 3 7281 2 1 74 GLU HA H -12.606 -13.492 10.741 1.00 . B B . 74 GLU HA 1 1 3 7282 2 1 74 GLU HB2 H -10.239 -14.687 11.413 1.00 . B B . 74 GLU HB2 1 1 3 7283 2 1 74 GLU HB3 H -11.258 -15.156 12.766 1.00 . B B . 74 GLU HB3 1 1 3 7284 2 1 74 GLU HG2 H -12.138 -15.541 9.930 1.00 . B B . 74 GLU HG2 1 1 3 7285 2 1 74 GLU HG3 H -11.121 -16.720 10.757 1.00 . B B . 74 GLU HG3 1 1 3 7286 2 1 74 GLU N N -11.033 -12.406 11.524 1.00 . B B . 74 GLU N 1 1 3 7287 2 1 74 GLU O O -12.739 -12.329 13.619 1.00 . B B . 74 GLU O 1 1 3 7288 2 1 74 GLU OE1 O -12.924 -17.460 12.366 1.00 . B B . 74 GLU OE1 1 1 3 7289 2 1 74 GLU OE2 O -14.210 -16.098 11.224 1.00 . B B . 74 GLU OE2 1 1 3 7290 2 1 75 HIS C C -15.665 -15.257 14.390 1.00 . B B . 75 HIS C 1 1 3 7291 2 1 75 HIS CA C -14.912 -13.955 14.095 1.00 . B B . 75 HIS CA 1 1 3 7292 2 1 75 HIS CB C -15.911 -12.822 13.811 1.00 . B B . 75 HIS CB 1 1 3 7293 2 1 75 HIS CD2 C -16.365 -12.707 11.259 1.00 . B B . 75 HIS CD2 1 1 3 7294 2 1 75 HIS CE1 C -18.417 -13.464 11.254 1.00 . B B . 75 HIS CE1 1 1 3 7295 2 1 75 HIS CG C -16.695 -12.986 12.540 1.00 . B B . 75 HIS CG 1 1 3 7296 2 1 75 HIS H H -14.076 -14.842 12.345 1.00 . B B . 75 HIS H 1 1 3 7297 2 1 75 HIS HA H -14.342 -13.691 14.974 1.00 . B B . 75 HIS HA 1 1 3 7298 2 1 75 HIS HB2 H -16.617 -12.764 14.626 1.00 . B B . 75 HIS HB2 1 1 3 7299 2 1 75 HIS HB3 H -15.370 -11.887 13.749 1.00 . B B . 75 HIS HB3 1 1 3 7300 2 1 75 HIS HD1 H -18.520 -13.754 13.286 1.00 . B B . 75 HIS HD1 1 1 3 7301 2 1 75 HIS HD2 H -15.416 -12.318 10.914 1.00 . B B . 75 HIS HD2 1 1 3 7302 2 1 75 HIS HE1 H -19.394 -13.784 10.922 1.00 . B B . 75 HIS HE1 1 1 3 7303 2 1 75 HIS HE2 H -17.586 -12.673 9.557 1.00 . B B . 75 HIS HE2 1 1 3 7304 2 1 75 HIS N N -13.959 -14.104 12.992 1.00 . B B . 75 HIS N 1 1 3 7305 2 1 75 HIS ND1 N -17.988 -13.459 12.503 1.00 . B B . 75 HIS ND1 1 1 3 7306 2 1 75 HIS NE2 N -17.450 -13.009 10.477 1.00 . B B . 75 HIS NE2 1 1 3 7307 2 1 75 HIS O O -16.201 -15.432 15.482 1.00 . B B . 75 HIS O 1 1 3 7308 2 1 76 HIS C C -15.352 -18.542 13.822 1.00 . B B . 76 HIS C 1 1 3 7309 2 1 76 HIS CA C -16.394 -17.442 13.626 1.00 . B B . 76 HIS CA 1 1 3 7310 2 1 76 HIS CB C -17.307 -17.752 12.429 1.00 . B B . 76 HIS CB 1 1 3 7311 2 1 76 HIS CD2 C -18.099 -20.224 12.587 1.00 . B B . 76 HIS CD2 1 1 3 7312 2 1 76 HIS CE1 C -20.195 -19.857 13.096 1.00 . B B . 76 HIS CE1 1 1 3 7313 2 1 76 HIS CG C -18.271 -18.882 12.656 1.00 . B B . 76 HIS CG 1 1 3 7314 2 1 76 HIS H H -15.246 -16.003 12.571 1.00 . B B . 76 HIS H 1 1 3 7315 2 1 76 HIS HA H -16.994 -17.363 14.523 1.00 . B B . 76 HIS HA 1 1 3 7316 2 1 76 HIS HB2 H -17.884 -16.871 12.190 1.00 . B B . 76 HIS HB2 1 1 3 7317 2 1 76 HIS HB3 H -16.691 -18.010 11.580 1.00 . B B . 76 HIS HB3 1 1 3 7318 2 1 76 HIS HD1 H -20.042 -17.815 13.102 1.00 . B B . 76 HIS HD1 1 1 3 7319 2 1 76 HIS HD2 H -17.179 -20.740 12.354 1.00 . B B . 76 HIS HD2 1 1 3 7320 2 1 76 HIS HE1 H -21.236 -20.012 13.343 1.00 . B B . 76 HIS HE1 1 1 3 7321 2 1 76 HIS HE2 H -19.448 -21.766 13.067 1.00 . B B . 76 HIS HE2 1 1 3 7322 2 1 76 HIS N N -15.709 -16.171 13.430 1.00 . B B . 76 HIS N 1 1 3 7323 2 1 76 HIS ND1 N -19.598 -18.687 12.977 1.00 . B B . 76 HIS ND1 1 1 3 7324 2 1 76 HIS NE2 N -19.310 -20.806 12.865 1.00 . B B . 76 HIS NE2 1 1 3 7325 2 1 76 HIS O O -15.207 -19.441 12.994 1.00 . B B . 76 HIS O 1 1 3 7326 2 1 77 HIS C C -13.844 -20.661 15.756 1.00 . B B . 77 HIS C 1 1 3 7327 2 1 77 HIS CA C -13.466 -19.304 15.171 1.00 . B B . 77 HIS CA 1 1 3 7328 2 1 77 HIS CB C -12.488 -18.589 16.105 1.00 . B B . 77 HIS CB 1 1 3 7329 2 1 77 HIS CD2 C -9.914 -18.366 15.955 1.00 . B B . 77 HIS CD2 1 1 3 7330 2 1 77 HIS CE1 C -9.772 -17.579 13.918 1.00 . B B . 77 HIS CE1 1 1 3 7331 2 1 77 HIS CG C -11.172 -18.266 15.471 1.00 . B B . 77 HIS CG 1 1 3 7332 2 1 77 HIS H H -14.887 -17.798 15.612 1.00 . B B . 77 HIS H 1 1 3 7333 2 1 77 HIS HA H -12.979 -19.463 14.221 1.00 . B B . 77 HIS HA 1 1 3 7334 2 1 77 HIS HB2 H -12.931 -17.661 16.433 1.00 . B B . 77 HIS HB2 1 1 3 7335 2 1 77 HIS HB3 H -12.300 -19.215 16.965 1.00 . B B . 77 HIS HB3 1 1 3 7336 2 1 77 HIS HD1 H -11.798 -17.597 13.560 1.00 . B B . 77 HIS HD1 1 1 3 7337 2 1 77 HIS HD2 H -9.632 -18.722 16.935 1.00 . B B . 77 HIS HD2 1 1 3 7338 2 1 77 HIS HE1 H -9.377 -17.195 12.989 1.00 . B B . 77 HIS HE1 1 1 3 7339 2 1 77 HIS HE2 H -8.109 -17.710 15.108 1.00 . B B . 77 HIS HE2 1 1 3 7340 2 1 77 HIS N N -14.631 -18.455 14.932 1.00 . B B . 77 HIS N 1 1 3 7341 2 1 77 HIS ND1 N -11.050 -17.771 14.191 1.00 . B B . 77 HIS ND1 1 1 3 7342 2 1 77 HIS NE2 N -9.062 -17.931 14.972 1.00 . B B . 77 HIS NE2 1 1 3 7343 2 1 77 HIS O O -12.970 -21.447 16.132 1.00 . B B . 77 HIS O 1 1 3 7344 2 1 78 HIS C C -15.479 -23.287 15.250 1.00 . B B . 78 HIS C 1 1 3 7345 2 1 78 HIS CA C -15.600 -22.226 16.338 1.00 . B B . 78 HIS CA 1 1 3 7346 2 1 78 HIS CB C -17.052 -22.130 16.811 1.00 . B B . 78 HIS CB 1 1 3 7347 2 1 78 HIS CD2 C -17.522 -23.593 18.900 1.00 . B B . 78 HIS CD2 1 1 3 7348 2 1 78 HIS CE1 C -18.381 -25.336 17.898 1.00 . B B . 78 HIS CE1 1 1 3 7349 2 1 78 HIS CG C -17.521 -23.337 17.571 1.00 . B B . 78 HIS CG 1 1 3 7350 2 1 78 HIS H H -15.793 -20.272 15.538 1.00 . B B . 78 HIS H 1 1 3 7351 2 1 78 HIS HA H -14.973 -22.503 17.171 1.00 . B B . 78 HIS HA 1 1 3 7352 2 1 78 HIS HB2 H -17.156 -21.272 17.457 1.00 . B B . 78 HIS HB2 1 1 3 7353 2 1 78 HIS HB3 H -17.695 -22.008 15.952 1.00 . B B . 78 HIS HB3 1 1 3 7354 2 1 78 HIS HD1 H -18.204 -24.578 16.004 1.00 . B B . 78 HIS HD1 1 1 3 7355 2 1 78 HIS HD2 H -17.166 -22.934 19.678 1.00 . B B . 78 HIS HD2 1 1 3 7356 2 1 78 HIS HE1 H -18.827 -26.302 17.720 1.00 . B B . 78 HIS HE1 1 1 3 7357 2 1 78 HIS HE2 H -18.393 -25.195 19.941 1.00 . B B . 78 HIS HE2 1 1 3 7358 2 1 78 HIS N N -15.137 -20.940 15.833 1.00 . B B . 78 HIS N 1 1 3 7359 2 1 78 HIS ND1 N -18.067 -24.451 16.971 1.00 . B B . 78 HIS ND1 1 1 3 7360 2 1 78 HIS NE2 N -18.061 -24.841 19.077 1.00 . B B . 78 HIS NE2 1 1 3 7361 2 1 78 HIS O O -16.196 -23.247 14.250 1.00 . B B . 78 HIS O 1 1 3 7362 2 1 79 HIS C C -15.019 -26.582 14.963 1.00 . B B . 79 HIS C 1 1 3 7363 2 1 79 HIS CA C -14.365 -25.294 14.476 1.00 . B B . 79 HIS CA 1 1 3 7364 2 1 79 HIS CB C -12.871 -25.512 14.214 1.00 . B B . 79 HIS CB 1 1 3 7365 2 1 79 HIS CD2 C -11.322 -23.449 13.926 1.00 . B B . 79 HIS CD2 1 1 3 7366 2 1 79 HIS CE1 C -11.735 -23.036 11.815 1.00 . B B . 79 HIS CE1 1 1 3 7367 2 1 79 HIS CG C -12.212 -24.374 13.496 1.00 . B B . 79 HIS CG 1 1 3 7368 2 1 79 HIS H H -14.040 -24.222 16.275 1.00 . B B . 79 HIS H 1 1 3 7369 2 1 79 HIS HA H -14.842 -24.993 13.555 1.00 . B B . 79 HIS HA 1 1 3 7370 2 1 79 HIS HB2 H -12.362 -25.647 15.155 1.00 . B B . 79 HIS HB2 1 1 3 7371 2 1 79 HIS HB3 H -12.745 -26.400 13.612 1.00 . B B . 79 HIS HB3 1 1 3 7372 2 1 79 HIS HD1 H -13.060 -24.578 11.574 1.00 . B B . 79 HIS HD1 1 1 3 7373 2 1 79 HIS HD2 H -10.904 -23.373 14.921 1.00 . B B . 79 HIS HD2 1 1 3 7374 2 1 79 HIS HE1 H -11.722 -22.585 10.834 1.00 . B B . 79 HIS HE1 1 1 3 7375 2 1 79 HIS HE2 H -10.342 -21.933 12.839 1.00 . B B . 79 HIS HE2 1 1 3 7376 2 1 79 HIS N N -14.572 -24.228 15.446 1.00 . B B . 79 HIS N 1 1 3 7377 2 1 79 HIS ND1 N -12.448 -24.086 12.171 1.00 . B B . 79 HIS ND1 1 1 3 7378 2 1 79 HIS NE2 N -11.043 -22.630 12.861 1.00 . B B . 79 HIS NE2 1 1 3 7379 2 1 79 HIS O O -15.790 -26.569 15.925 1.00 . B B . 79 HIS O 1 1 3 7380 2 1 80 HIS C C -14.313 -29.796 15.460 1.00 . B B . 80 HIS C 1 1 3 7381 2 1 80 HIS CA C -15.319 -28.970 14.674 1.00 . B B . 80 HIS CA 1 1 3 7382 2 1 80 HIS CB C -15.789 -29.743 13.439 1.00 . B B . 80 HIS CB 1 1 3 7383 2 1 80 HIS CD2 C -16.938 -28.108 11.786 1.00 . B B . 80 HIS CD2 1 1 3 7384 2 1 80 HIS CE1 C -19.016 -28.681 12.162 1.00 . B B . 80 HIS CE1 1 1 3 7385 2 1 80 HIS CG C -16.927 -29.090 12.717 1.00 . B B . 80 HIS CG 1 1 3 7386 2 1 80 HIS H H -14.105 -27.651 13.538 1.00 . B B . 80 HIS H 1 1 3 7387 2 1 80 HIS HA H -16.171 -28.769 15.307 1.00 . B B . 80 HIS HA 1 1 3 7388 2 1 80 HIS HB2 H -14.965 -29.832 12.746 1.00 . B B . 80 HIS HB2 1 1 3 7389 2 1 80 HIS HB3 H -16.106 -30.729 13.741 1.00 . B B . 80 HIS HB3 1 1 3 7390 2 1 80 HIS HD1 H -18.570 -30.125 13.551 1.00 . B B . 80 HIS HD1 1 1 3 7391 2 1 80 HIS HD2 H -16.074 -27.607 11.374 1.00 . B B . 80 HIS HD2 1 1 3 7392 2 1 80 HIS HE1 H -20.096 -28.729 12.117 1.00 . B B . 80 HIS HE1 1 1 3 7393 2 1 80 HIS HE2 H -18.550 -27.362 10.663 1.00 . B B . 80 HIS HE2 1 1 3 7394 2 1 80 HIS N N -14.735 -27.689 14.294 1.00 . B B . 80 HIS N 1 1 3 7395 2 1 80 HIS ND1 N -18.245 -29.426 12.929 1.00 . B B . 80 HIS ND1 1 1 3 7396 2 1 80 HIS NE2 N -18.249 -27.872 11.457 1.00 . B B . 80 HIS NE2 1 1 3 7397 2 1 80 HIS O O -13.624 -30.639 14.855 1.00 . B B . 80 HIS O 1 1 3 7398 2 1 80 HIS OXT O -14.194 -29.581 16.681 1.00 . B B . 80 HIS OXT 1 1 4 7399 1 1 1 MET C C 25.946 13.913 18.490 1.00 . A A . 1 MET C 1 1 4 7400 1 1 1 MET CA C 27.048 13.697 19.522 1.00 . A A . 1 MET CA 1 1 4 7401 1 1 1 MET CB C 27.455 12.219 19.561 1.00 . A A . 1 MET CB 1 1 4 7402 1 1 1 MET CE C 30.493 12.260 18.515 1.00 . A A . 1 MET CE 1 1 4 7403 1 1 1 MET CG C 28.597 11.916 20.522 1.00 . A A . 1 MET CG 1 1 4 7404 1 1 1 MET H1 H 25.734 13.604 21.133 1.00 . A A . 1 MET H1 1 1 4 7405 1 1 1 MET H2 H 26.340 15.159 20.824 1.00 . A A . 1 MET H2 1 1 4 7406 1 1 1 MET H3 H 27.325 13.999 21.568 1.00 . A A . 1 MET H3 1 1 4 7407 1 1 1 MET HA H 27.903 14.295 19.244 1.00 . A A . 1 MET HA 1 1 4 7408 1 1 1 MET HB2 H 26.599 11.630 19.855 1.00 . A A . 1 MET HB2 1 1 4 7409 1 1 1 MET HB3 H 27.760 11.918 18.570 1.00 . A A . 1 MET HB3 1 1 4 7410 1 1 1 MET HE1 H 30.683 11.198 18.553 1.00 . A A . 1 MET HE1 1 1 4 7411 1 1 1 MET HE2 H 31.372 12.768 18.150 1.00 . A A . 1 MET HE2 1 1 4 7412 1 1 1 MET HE3 H 29.662 12.454 17.852 1.00 . A A . 1 MET HE3 1 1 4 7413 1 1 1 MET HG2 H 28.278 12.151 21.525 1.00 . A A . 1 MET HG2 1 1 4 7414 1 1 1 MET HG3 H 28.829 10.861 20.461 1.00 . A A . 1 MET HG3 1 1 4 7415 1 1 1 MET N N 26.581 14.145 20.853 1.00 . A A . 1 MET N 1 1 4 7416 1 1 1 MET O O 24.959 14.596 18.768 1.00 . A A . 1 MET O 1 1 4 7417 1 1 1 MET SD S 30.096 12.858 20.157 1.00 . A A . 1 MET SD 1 1 4 7418 1 1 2 ALA C C 23.971 12.540 16.420 1.00 . A A . 2 ALA C 1 1 4 7419 1 1 2 ALA CA C 25.136 13.503 16.240 1.00 . A A . 2 ALA CA 1 1 4 7420 1 1 2 ALA CB C 25.788 13.296 14.882 1.00 . A A . 2 ALA CB 1 1 4 7421 1 1 2 ALA H H 26.905 12.778 17.147 1.00 . A A . 2 ALA H 1 1 4 7422 1 1 2 ALA HA H 24.763 14.515 16.283 1.00 . A A . 2 ALA HA 1 1 4 7423 1 1 2 ALA HB1 H 26.143 12.279 14.805 1.00 . A A . 2 ALA HB1 1 1 4 7424 1 1 2 ALA HB2 H 26.620 13.976 14.775 1.00 . A A . 2 ALA HB2 1 1 4 7425 1 1 2 ALA HB3 H 25.066 13.486 14.101 1.00 . A A . 2 ALA HB3 1 1 4 7426 1 1 2 ALA N N 26.112 13.339 17.305 1.00 . A A . 2 ALA N 1 1 4 7427 1 1 2 ALA O O 24.110 11.487 17.052 1.00 . A A . 2 ALA O 1 1 4 7428 1 1 3 GLN C C 21.828 10.773 15.171 1.00 . A A . 3 GLN C 1 1 4 7429 1 1 3 GLN CA C 21.628 12.083 15.932 1.00 . A A . 3 GLN CA 1 1 4 7430 1 1 3 GLN CB C 20.434 12.838 15.343 1.00 . A A . 3 GLN CB 1 1 4 7431 1 1 3 GLN CD C 19.435 13.958 13.286 1.00 . A A . 3 GLN CD 1 1 4 7432 1 1 3 GLN CG C 20.634 13.246 13.890 1.00 . A A . 3 GLN CG 1 1 4 7433 1 1 3 GLN H H 22.772 13.791 15.427 1.00 . A A . 3 GLN H 1 1 4 7434 1 1 3 GLN HA H 21.427 11.860 16.968 1.00 . A A . 3 GLN HA 1 1 4 7435 1 1 3 GLN HB2 H 19.557 12.206 15.401 1.00 . A A . 3 GLN HB2 1 1 4 7436 1 1 3 GLN HB3 H 20.262 13.731 15.925 1.00 . A A . 3 GLN HB3 1 1 4 7437 1 1 3 GLN HE21 H 18.932 14.717 15.056 1.00 . A A . 3 GLN HE21 1 1 4 7438 1 1 3 GLN HE22 H 17.913 15.155 13.724 1.00 . A A . 3 GLN HE22 1 1 4 7439 1 1 3 GLN HG2 H 21.485 13.907 13.832 1.00 . A A . 3 GLN HG2 1 1 4 7440 1 1 3 GLN HG3 H 20.834 12.357 13.308 1.00 . A A . 3 GLN HG3 1 1 4 7441 1 1 3 GLN N N 22.822 12.915 15.875 1.00 . A A . 3 GLN N 1 1 4 7442 1 1 3 GLN NE2 N 18.686 14.679 14.104 1.00 . A A . 3 GLN NE2 1 1 4 7443 1 1 3 GLN O O 22.794 10.610 14.424 1.00 . A A . 3 GLN O 1 1 4 7444 1 1 3 GLN OE1 O 19.187 13.857 12.085 1.00 . A A . 3 GLN OE1 1 1 4 7445 1 1 4 HIS C C 19.820 8.620 13.578 1.00 . A A . 4 HIS C 1 1 4 7446 1 1 4 HIS CA C 20.924 8.583 14.630 1.00 . A A . 4 HIS CA 1 1 4 7447 1 1 4 HIS CB C 20.730 7.403 15.598 1.00 . A A . 4 HIS CB 1 1 4 7448 1 1 4 HIS CD2 C 21.692 5.639 13.931 1.00 . A A . 4 HIS CD2 1 1 4 7449 1 1 4 HIS CE1 C 20.705 3.866 14.753 1.00 . A A . 4 HIS CE1 1 1 4 7450 1 1 4 HIS CG C 20.938 6.044 14.985 1.00 . A A . 4 HIS CG 1 1 4 7451 1 1 4 HIS H H 20.180 10.012 16.007 1.00 . A A . 4 HIS H 1 1 4 7452 1 1 4 HIS HA H 21.880 8.492 14.136 1.00 . A A . 4 HIS HA 1 1 4 7453 1 1 4 HIS HB2 H 21.429 7.504 16.414 1.00 . A A . 4 HIS HB2 1 1 4 7454 1 1 4 HIS HB3 H 19.724 7.438 15.990 1.00 . A A . 4 HIS HB3 1 1 4 7455 1 1 4 HIS HD1 H 19.746 4.857 16.264 1.00 . A A . 4 HIS HD1 1 1 4 7456 1 1 4 HIS HD2 H 22.307 6.268 13.303 1.00 . A A . 4 HIS HD2 1 1 4 7457 1 1 4 HIS HE1 H 20.386 2.845 14.905 1.00 . A A . 4 HIS HE1 1 1 4 7458 1 1 4 HIS HE2 H 21.898 3.712 13.090 1.00 . A A . 4 HIS HE2 1 1 4 7459 1 1 4 HIS N N 20.908 9.844 15.361 1.00 . A A . 4 HIS N 1 1 4 7460 1 1 4 HIS ND1 N 20.337 4.903 15.474 1.00 . A A . 4 HIS ND1 1 1 4 7461 1 1 4 HIS NE2 N 21.524 4.282 13.810 1.00 . A A . 4 HIS NE2 1 1 4 7462 1 1 4 HIS O O 19.465 7.601 12.989 1.00 . A A . 4 HIS O 1 1 4 7463 1 1 5 SER C C 16.892 9.583 12.975 1.00 . A A . 5 SER C 1 1 4 7464 1 1 5 SER CA C 18.220 10.082 12.417 1.00 . A A . 5 SER CA 1 1 4 7465 1 1 5 SER CB C 18.504 9.462 11.049 1.00 . A A . 5 SER CB 1 1 4 7466 1 1 5 SER H H 19.678 10.588 13.849 1.00 . A A . 5 SER H 1 1 4 7467 1 1 5 SER HA H 18.147 11.152 12.298 1.00 . A A . 5 SER HA 1 1 4 7468 1 1 5 SER HB2 H 18.662 8.399 11.164 1.00 . A A . 5 SER HB2 1 1 4 7469 1 1 5 SER HB3 H 17.661 9.630 10.396 1.00 . A A . 5 SER HB3 1 1 4 7470 1 1 5 SER HG H 20.445 9.516 10.712 1.00 . A A . 5 SER HG 1 1 4 7471 1 1 5 SER N N 19.310 9.830 13.353 1.00 . A A . 5 SER N 1 1 4 7472 1 1 5 SER O O 16.672 8.384 13.141 1.00 . A A . 5 SER O 1 1 4 7473 1 1 5 SER OG O 19.664 10.034 10.458 1.00 . A A . 5 SER OG 1 1 4 7474 1 1 6 LYS C C 13.633 10.745 12.908 1.00 . A A . 6 LYS C 1 1 4 7475 1 1 6 LYS CA C 14.716 10.215 13.829 1.00 . A A . 6 LYS CA 1 1 4 7476 1 1 6 LYS CB C 14.609 10.818 15.230 1.00 . A A . 6 LYS CB 1 1 4 7477 1 1 6 LYS CD C 13.514 10.789 17.478 1.00 . A A . 6 LYS CD 1 1 4 7478 1 1 6 LYS CE C 12.313 10.356 18.302 1.00 . A A . 6 LYS CE 1 1 4 7479 1 1 6 LYS CG C 13.397 10.359 16.024 1.00 . A A . 6 LYS CG 1 1 4 7480 1 1 6 LYS H H 16.210 11.448 13.029 1.00 . A A . 6 LYS H 1 1 4 7481 1 1 6 LYS HA H 14.627 9.141 13.895 1.00 . A A . 6 LYS HA 1 1 4 7482 1 1 6 LYS HB2 H 15.494 10.553 15.789 1.00 . A A . 6 LYS HB2 1 1 4 7483 1 1 6 LYS HB3 H 14.565 11.894 15.140 1.00 . A A . 6 LYS HB3 1 1 4 7484 1 1 6 LYS HD2 H 14.402 10.346 17.902 1.00 . A A . 6 LYS HD2 1 1 4 7485 1 1 6 LYS HD3 H 13.595 11.866 17.518 1.00 . A A . 6 LYS HD3 1 1 4 7486 1 1 6 LYS HE2 H 11.438 10.885 17.951 1.00 . A A . 6 LYS HE2 1 1 4 7487 1 1 6 LYS HE3 H 12.168 9.293 18.174 1.00 . A A . 6 LYS HE3 1 1 4 7488 1 1 6 LYS HG2 H 12.507 10.798 15.596 1.00 . A A . 6 LYS HG2 1 1 4 7489 1 1 6 LYS HG3 H 13.330 9.281 15.978 1.00 . A A . 6 LYS HG3 1 1 4 7490 1 1 6 LYS HZ1 H 13.229 10.013 20.150 1.00 . A A . 6 LYS HZ1 1 1 4 7491 1 1 6 LYS HZ2 H 11.614 10.517 20.270 1.00 . A A . 6 LYS HZ2 1 1 4 7492 1 1 6 LYS HZ3 H 12.824 11.638 19.875 1.00 . A A . 6 LYS HZ3 1 1 4 7493 1 1 6 LYS N N 16.005 10.522 13.249 1.00 . A A . 6 LYS N 1 1 4 7494 1 1 6 LYS NZ N 12.507 10.650 19.748 1.00 . A A . 6 LYS NZ 1 1 4 7495 1 1 6 LYS O O 13.122 11.850 13.093 1.00 . A A . 6 LYS O 1 1 4 7496 1 1 7 TYR C C 12.927 11.361 9.903 1.00 . A A . 7 TYR C 1 1 4 7497 1 1 7 TYR CA C 12.387 10.279 10.836 1.00 . A A . 7 TYR CA 1 1 4 7498 1 1 7 TYR CB C 11.031 10.695 11.429 1.00 . A A . 7 TYR CB 1 1 4 7499 1 1 7 TYR CD1 C 9.967 8.417 11.673 1.00 . A A . 7 TYR CD1 1 1 4 7500 1 1 7 TYR CD2 C 10.150 9.788 13.615 1.00 . A A . 7 TYR CD2 1 1 4 7501 1 1 7 TYR CE1 C 9.364 7.428 12.423 1.00 . A A . 7 TYR CE1 1 1 4 7502 1 1 7 TYR CE2 C 9.547 8.801 14.372 1.00 . A A . 7 TYR CE2 1 1 4 7503 1 1 7 TYR CG C 10.371 9.613 12.255 1.00 . A A . 7 TYR CG 1 1 4 7504 1 1 7 TYR CZ C 9.156 7.624 13.771 1.00 . A A . 7 TYR CZ 1 1 4 7505 1 1 7 TYR H H 13.873 9.125 11.799 1.00 . A A . 7 TYR H 1 1 4 7506 1 1 7 TYR HA H 12.242 9.380 10.253 1.00 . A A . 7 TYR HA 1 1 4 7507 1 1 7 TYR HB2 H 11.173 11.555 12.065 1.00 . A A . 7 TYR HB2 1 1 4 7508 1 1 7 TYR HB3 H 10.358 10.956 10.624 1.00 . A A . 7 TYR HB3 1 1 4 7509 1 1 7 TYR HD1 H 10.131 8.265 10.617 1.00 . A A . 7 TYR HD1 1 1 4 7510 1 1 7 TYR HD2 H 10.457 10.712 14.084 1.00 . A A . 7 TYR HD2 1 1 4 7511 1 1 7 TYR HE1 H 9.057 6.505 11.952 1.00 . A A . 7 TYR HE1 1 1 4 7512 1 1 7 TYR HE2 H 9.384 8.955 15.429 1.00 . A A . 7 TYR HE2 1 1 4 7513 1 1 7 TYR HH H 7.816 7.016 15.009 1.00 . A A . 7 TYR HH 1 1 4 7514 1 1 7 TYR N N 13.366 9.956 11.876 1.00 . A A . 7 TYR N 1 1 4 7515 1 1 7 TYR O O 12.654 12.549 10.072 1.00 . A A . 7 TYR O 1 1 4 7516 1 1 7 TYR OH O 8.555 6.639 14.517 1.00 . A A . 7 TYR OH 1 1 4 7517 1 1 8 SER C C 13.468 11.818 6.697 1.00 . A A . 8 SER C 1 1 4 7518 1 1 8 SER CA C 14.304 11.824 7.957 1.00 . A A . 8 SER CA 1 1 4 7519 1 1 8 SER CB C 15.739 11.388 7.654 1.00 . A A . 8 SER CB 1 1 4 7520 1 1 8 SER H H 13.896 9.981 8.845 1.00 . A A . 8 SER H 1 1 4 7521 1 1 8 SER HA H 14.317 12.816 8.359 1.00 . A A . 8 SER HA 1 1 4 7522 1 1 8 SER HB2 H 16.317 11.399 8.566 1.00 . A A . 8 SER HB2 1 1 4 7523 1 1 8 SER HB3 H 15.728 10.386 7.249 1.00 . A A . 8 SER HB3 1 1 4 7524 1 1 8 SER HG H 17.304 12.314 6.922 1.00 . A A . 8 SER HG 1 1 4 7525 1 1 8 SER N N 13.716 10.932 8.929 1.00 . A A . 8 SER N 1 1 4 7526 1 1 8 SER O O 13.267 10.771 6.087 1.00 . A A . 8 SER O 1 1 4 7527 1 1 8 SER OG O 16.359 12.248 6.715 1.00 . A A . 8 SER OG 1 1 4 7528 1 1 9 ASP C C 13.131 12.831 3.901 1.00 . A A . 9 ASP C 1 1 4 7529 1 1 9 ASP CA C 12.216 13.131 5.079 1.00 . A A . 9 ASP CA 1 1 4 7530 1 1 9 ASP CB C 11.647 14.547 4.957 1.00 . A A . 9 ASP CB 1 1 4 7531 1 1 9 ASP CG C 12.725 15.601 4.800 1.00 . A A . 9 ASP CG 1 1 4 7532 1 1 9 ASP H H 13.105 13.774 6.888 1.00 . A A . 9 ASP H 1 1 4 7533 1 1 9 ASP HA H 11.407 12.418 5.090 1.00 . A A . 9 ASP HA 1 1 4 7534 1 1 9 ASP HB2 H 11.000 14.594 4.093 1.00 . A A . 9 ASP HB2 1 1 4 7535 1 1 9 ASP HB3 H 11.072 14.776 5.843 1.00 . A A . 9 ASP HB3 1 1 4 7536 1 1 9 ASP N N 12.966 12.985 6.320 1.00 . A A . 9 ASP N 1 1 4 7537 1 1 9 ASP O O 12.681 12.460 2.813 1.00 . A A . 9 ASP O 1 1 4 7538 1 1 9 ASP OD1 O 13.444 15.876 5.785 1.00 . A A . 9 ASP OD1 1 1 4 7539 1 1 9 ASP OD2 O 12.860 16.156 3.691 1.00 . A A . 9 ASP OD2 1 1 4 7540 1 1 10 ALA C C 15.586 11.188 2.982 1.00 . A A . 10 ALA C 1 1 4 7541 1 1 10 ALA CA C 15.423 12.684 3.134 1.00 . A A . 10 ALA CA 1 1 4 7542 1 1 10 ALA CB C 16.748 13.338 3.495 1.00 . A A . 10 ALA CB 1 1 4 7543 1 1 10 ALA H H 14.717 13.185 5.063 1.00 . A A . 10 ALA H 1 1 4 7544 1 1 10 ALA HA H 15.076 13.102 2.199 1.00 . A A . 10 ALA HA 1 1 4 7545 1 1 10 ALA HB1 H 17.085 12.965 4.452 1.00 . A A . 10 ALA HB1 1 1 4 7546 1 1 10 ALA HB2 H 16.618 14.409 3.552 1.00 . A A . 10 ALA HB2 1 1 4 7547 1 1 10 ALA HB3 H 17.483 13.104 2.739 1.00 . A A . 10 ALA HB3 1 1 4 7548 1 1 10 ALA N N 14.427 12.949 4.151 1.00 . A A . 10 ALA N 1 1 4 7549 1 1 10 ALA O O 15.676 10.661 1.868 1.00 . A A . 10 ALA O 1 1 4 7550 1 1 11 GLN C C 14.355 8.454 3.608 1.00 . A A . 11 GLN C 1 1 4 7551 1 1 11 GLN CA C 15.664 9.046 4.095 1.00 . A A . 11 GLN CA 1 1 4 7552 1 1 11 GLN CB C 16.003 8.493 5.472 1.00 . A A . 11 GLN CB 1 1 4 7553 1 1 11 GLN CD C 17.749 8.171 7.247 1.00 . A A . 11 GLN CD 1 1 4 7554 1 1 11 GLN CG C 17.405 8.832 5.932 1.00 . A A . 11 GLN CG 1 1 4 7555 1 1 11 GLN H H 15.507 10.976 4.982 1.00 . A A . 11 GLN H 1 1 4 7556 1 1 11 GLN HA H 16.447 8.771 3.404 1.00 . A A . 11 GLN HA 1 1 4 7557 1 1 11 GLN HB2 H 15.304 8.897 6.190 1.00 . A A . 11 GLN HB2 1 1 4 7558 1 1 11 GLN HB3 H 15.902 7.417 5.449 1.00 . A A . 11 GLN HB3 1 1 4 7559 1 1 11 GLN HE21 H 18.929 9.691 7.721 1.00 . A A . 11 GLN HE21 1 1 4 7560 1 1 11 GLN HE22 H 18.818 8.420 8.890 1.00 . A A . 11 GLN HE22 1 1 4 7561 1 1 11 GLN HG2 H 18.107 8.498 5.182 1.00 . A A . 11 GLN HG2 1 1 4 7562 1 1 11 GLN HG3 H 17.484 9.903 6.049 1.00 . A A . 11 GLN HG3 1 1 4 7563 1 1 11 GLN N N 15.581 10.496 4.114 1.00 . A A . 11 GLN N 1 1 4 7564 1 1 11 GLN NE2 N 18.581 8.823 8.030 1.00 . A A . 11 GLN NE2 1 1 4 7565 1 1 11 GLN O O 14.333 7.360 3.050 1.00 . A A . 11 GLN O 1 1 4 7566 1 1 11 GLN OE1 O 17.257 7.087 7.559 1.00 . A A . 11 GLN OE1 1 1 4 7567 1 1 12 LEU C C 12.021 8.594 1.829 1.00 . A A . 12 LEU C 1 1 4 7568 1 1 12 LEU CA C 11.961 8.785 3.334 1.00 . A A . 12 LEU CA 1 1 4 7569 1 1 12 LEU CB C 10.894 9.827 3.671 1.00 . A A . 12 LEU CB 1 1 4 7570 1 1 12 LEU CD1 C 8.922 8.337 4.085 1.00 . A A . 12 LEU CD1 1 1 4 7571 1 1 12 LEU CD2 C 8.563 10.663 3.243 1.00 . A A . 12 LEU CD2 1 1 4 7572 1 1 12 LEU CG C 9.481 9.453 3.220 1.00 . A A . 12 LEU CG 1 1 4 7573 1 1 12 LEU H H 13.348 10.015 4.353 1.00 . A A . 12 LEU H 1 1 4 7574 1 1 12 LEU HA H 11.700 7.845 3.799 1.00 . A A . 12 LEU HA 1 1 4 7575 1 1 12 LEU HB2 H 10.884 9.974 4.741 1.00 . A A . 12 LEU HB2 1 1 4 7576 1 1 12 LEU HB3 H 11.165 10.759 3.197 1.00 . A A . 12 LEU HB3 1 1 4 7577 1 1 12 LEU HD11 H 7.932 8.078 3.740 1.00 . A A . 12 LEU HD11 1 1 4 7578 1 1 12 LEU HD12 H 8.870 8.669 5.111 1.00 . A A . 12 LEU HD12 1 1 4 7579 1 1 12 LEU HD13 H 9.565 7.472 4.017 1.00 . A A . 12 LEU HD13 1 1 4 7580 1 1 12 LEU HD21 H 8.509 11.053 4.249 1.00 . A A . 12 LEU HD21 1 1 4 7581 1 1 12 LEU HD22 H 7.575 10.368 2.914 1.00 . A A . 12 LEU HD22 1 1 4 7582 1 1 12 LEU HD23 H 8.952 11.423 2.583 1.00 . A A . 12 LEU HD23 1 1 4 7583 1 1 12 LEU HG H 9.524 9.090 2.203 1.00 . A A . 12 LEU HG 1 1 4 7584 1 1 12 LEU N N 13.267 9.186 3.830 1.00 . A A . 12 LEU N 1 1 4 7585 1 1 12 LEU O O 11.767 7.501 1.333 1.00 . A A . 12 LEU O 1 1 4 7586 1 1 13 SER C C 13.438 8.478 -0.774 1.00 . A A . 13 SER C 1 1 4 7587 1 1 13 SER CA C 12.497 9.601 -0.340 1.00 . A A . 13 SER CA 1 1 4 7588 1 1 13 SER CB C 12.998 10.935 -0.891 1.00 . A A . 13 SER CB 1 1 4 7589 1 1 13 SER H H 12.589 10.506 1.577 1.00 . A A . 13 SER H 1 1 4 7590 1 1 13 SER HA H 11.513 9.404 -0.739 1.00 . A A . 13 SER HA 1 1 4 7591 1 1 13 SER HB2 H 14.021 11.088 -0.582 1.00 . A A . 13 SER HB2 1 1 4 7592 1 1 13 SER HB3 H 12.946 10.912 -1.970 1.00 . A A . 13 SER HB3 1 1 4 7593 1 1 13 SER HG H 11.270 11.803 -0.539 1.00 . A A . 13 SER HG 1 1 4 7594 1 1 13 SER N N 12.390 9.658 1.113 1.00 . A A . 13 SER N 1 1 4 7595 1 1 13 SER O O 13.171 7.779 -1.750 1.00 . A A . 13 SER O 1 1 4 7596 1 1 13 SER OG O 12.210 12.016 -0.418 1.00 . A A . 13 SER OG 1 1 4 7597 1 1 14 ALA C C 14.837 5.868 -0.272 1.00 . A A . 14 ALA C 1 1 4 7598 1 1 14 ALA CA C 15.496 7.246 -0.326 1.00 . A A . 14 ALA CA 1 1 4 7599 1 1 14 ALA CB C 16.669 7.314 0.642 1.00 . A A . 14 ALA CB 1 1 4 7600 1 1 14 ALA H H 14.701 8.912 0.723 1.00 . A A . 14 ALA H 1 1 4 7601 1 1 14 ALA HA H 15.876 7.410 -1.324 1.00 . A A . 14 ALA HA 1 1 4 7602 1 1 14 ALA HB1 H 16.316 7.147 1.649 1.00 . A A . 14 ALA HB1 1 1 4 7603 1 1 14 ALA HB2 H 17.133 8.287 0.580 1.00 . A A . 14 ALA HB2 1 1 4 7604 1 1 14 ALA HB3 H 17.393 6.554 0.386 1.00 . A A . 14 ALA HB3 1 1 4 7605 1 1 14 ALA N N 14.533 8.304 -0.034 1.00 . A A . 14 ALA N 1 1 4 7606 1 1 14 ALA O O 15.142 4.993 -1.083 1.00 . A A . 14 ALA O 1 1 4 7607 1 1 15 ILE C C 12.273 4.181 -0.342 1.00 . A A . 15 ILE C 1 1 4 7608 1 1 15 ILE CA C 13.209 4.429 0.836 1.00 . A A . 15 ILE CA 1 1 4 7609 1 1 15 ILE CB C 12.390 4.400 2.149 1.00 . A A . 15 ILE CB 1 1 4 7610 1 1 15 ILE CD1 C 12.590 4.632 4.681 1.00 . A A . 15 ILE CD1 1 1 4 7611 1 1 15 ILE CG1 C 13.320 4.513 3.360 1.00 . A A . 15 ILE CG1 1 1 4 7612 1 1 15 ILE CG2 C 11.552 3.130 2.234 1.00 . A A . 15 ILE CG2 1 1 4 7613 1 1 15 ILE H H 13.713 6.437 1.283 1.00 . A A . 15 ILE H 1 1 4 7614 1 1 15 ILE HA H 13.940 3.634 0.876 1.00 . A A . 15 ILE HA 1 1 4 7615 1 1 15 ILE HB H 11.718 5.245 2.142 1.00 . A A . 15 ILE HB 1 1 4 7616 1 1 15 ILE HD11 H 11.952 5.504 4.663 1.00 . A A . 15 ILE HD11 1 1 4 7617 1 1 15 ILE HD12 H 13.307 4.730 5.481 1.00 . A A . 15 ILE HD12 1 1 4 7618 1 1 15 ILE HD13 H 11.990 3.750 4.839 1.00 . A A . 15 ILE HD13 1 1 4 7619 1 1 15 ILE HG12 H 13.946 3.635 3.408 1.00 . A A . 15 ILE HG12 1 1 4 7620 1 1 15 ILE HG13 H 13.944 5.387 3.246 1.00 . A A . 15 ILE HG13 1 1 4 7621 1 1 15 ILE HG21 H 12.203 2.269 2.238 1.00 . A A . 15 ILE HG21 1 1 4 7622 1 1 15 ILE HG22 H 10.891 3.076 1.381 1.00 . A A . 15 ILE HG22 1 1 4 7623 1 1 15 ILE HG23 H 10.967 3.145 3.142 1.00 . A A . 15 ILE HG23 1 1 4 7624 1 1 15 ILE N N 13.921 5.691 0.675 1.00 . A A . 15 ILE N 1 1 4 7625 1 1 15 ILE O O 12.313 3.119 -0.964 1.00 . A A . 15 ILE O 1 1 4 7626 1 1 16 VAL C C 11.170 4.850 -3.066 1.00 . A A . 16 VAL C 1 1 4 7627 1 1 16 VAL CA C 10.463 5.036 -1.727 1.00 . A A . 16 VAL CA 1 1 4 7628 1 1 16 VAL CB C 9.505 6.252 -1.829 1.00 . A A . 16 VAL CB 1 1 4 7629 1 1 16 VAL CG1 C 8.069 5.785 -1.986 1.00 . A A . 16 VAL CG1 1 1 4 7630 1 1 16 VAL CG2 C 9.624 7.169 -0.626 1.00 . A A . 16 VAL CG2 1 1 4 7631 1 1 16 VAL H H 11.492 6.018 -0.152 1.00 . A A . 16 VAL H 1 1 4 7632 1 1 16 VAL HA H 9.873 4.157 -1.522 1.00 . A A . 16 VAL HA 1 1 4 7633 1 1 16 VAL HB H 9.772 6.818 -2.710 1.00 . A A . 16 VAL HB 1 1 4 7634 1 1 16 VAL HG11 H 7.749 5.294 -1.074 1.00 . A A . 16 VAL HG11 1 1 4 7635 1 1 16 VAL HG12 H 8.002 5.094 -2.811 1.00 . A A . 16 VAL HG12 1 1 4 7636 1 1 16 VAL HG13 H 7.432 6.636 -2.175 1.00 . A A . 16 VAL HG13 1 1 4 7637 1 1 16 VAL HG21 H 9.387 6.618 0.274 1.00 . A A . 16 VAL HG21 1 1 4 7638 1 1 16 VAL HG22 H 8.937 7.996 -0.734 1.00 . A A . 16 VAL HG22 1 1 4 7639 1 1 16 VAL HG23 H 10.634 7.547 -0.560 1.00 . A A . 16 VAL HG23 1 1 4 7640 1 1 16 VAL N N 11.443 5.176 -0.655 1.00 . A A . 16 VAL N 1 1 4 7641 1 1 16 VAL O O 10.742 4.054 -3.901 1.00 . A A . 16 VAL O 1 1 4 7642 1 1 17 ASN C C 13.616 4.093 -4.664 1.00 . A A . 17 ASN C 1 1 4 7643 1 1 17 ASN CA C 13.045 5.498 -4.486 1.00 . A A . 17 ASN CA 1 1 4 7644 1 1 17 ASN CB C 14.175 6.538 -4.471 1.00 . A A . 17 ASN CB 1 1 4 7645 1 1 17 ASN CG C 14.866 6.707 -5.818 1.00 . A A . 17 ASN CG 1 1 4 7646 1 1 17 ASN H H 12.559 6.195 -2.545 1.00 . A A . 17 ASN H 1 1 4 7647 1 1 17 ASN HA H 12.382 5.710 -5.311 1.00 . A A . 17 ASN HA 1 1 4 7648 1 1 17 ASN HB2 H 13.770 7.493 -4.178 1.00 . A A . 17 ASN HB2 1 1 4 7649 1 1 17 ASN HB3 H 14.916 6.233 -3.746 1.00 . A A . 17 ASN HB3 1 1 4 7650 1 1 17 ASN HD21 H 15.230 8.621 -5.426 1.00 . A A . 17 ASN HD21 1 1 4 7651 1 1 17 ASN HD22 H 15.786 8.052 -6.966 1.00 . A A . 17 ASN HD22 1 1 4 7652 1 1 17 ASN N N 12.266 5.578 -3.254 1.00 . A A . 17 ASN N 1 1 4 7653 1 1 17 ASN ND2 N 15.341 7.914 -6.093 1.00 . A A . 17 ASN ND2 1 1 4 7654 1 1 17 ASN O O 13.506 3.505 -5.738 1.00 . A A . 17 ASN O 1 1 4 7655 1 1 17 ASN OD1 O 14.975 5.770 -6.604 1.00 . A A . 17 ASN OD1 1 1 4 7656 1 1 18 ASP C C 13.733 1.191 -3.975 1.00 . A A . 18 ASP C 1 1 4 7657 1 1 18 ASP CA C 14.792 2.224 -3.632 1.00 . A A . 18 ASP CA 1 1 4 7658 1 1 18 ASP CB C 15.431 1.888 -2.284 1.00 . A A . 18 ASP CB 1 1 4 7659 1 1 18 ASP CG C 16.084 0.517 -2.271 1.00 . A A . 18 ASP CG 1 1 4 7660 1 1 18 ASP H H 14.256 4.065 -2.768 1.00 . A A . 18 ASP H 1 1 4 7661 1 1 18 ASP HA H 15.555 2.211 -4.396 1.00 . A A . 18 ASP HA 1 1 4 7662 1 1 18 ASP HB2 H 16.185 2.626 -2.057 1.00 . A A . 18 ASP HB2 1 1 4 7663 1 1 18 ASP HB3 H 14.670 1.912 -1.518 1.00 . A A . 18 ASP HB3 1 1 4 7664 1 1 18 ASP N N 14.209 3.556 -3.600 1.00 . A A . 18 ASP N 1 1 4 7665 1 1 18 ASP O O 13.909 0.406 -4.900 1.00 . A A . 18 ASP O 1 1 4 7666 1 1 18 ASP OD1 O 17.212 0.388 -2.793 1.00 . A A . 18 ASP OD1 1 1 4 7667 1 1 18 ASP OD2 O 15.484 -0.434 -1.735 1.00 . A A . 18 ASP OD2 1 1 4 7668 1 1 19 MET C C 11.088 0.268 -4.921 1.00 . A A . 19 MET C 1 1 4 7669 1 1 19 MET CA C 11.534 0.276 -3.459 1.00 . A A . 19 MET CA 1 1 4 7670 1 1 19 MET CB C 10.351 0.610 -2.545 1.00 . A A . 19 MET CB 1 1 4 7671 1 1 19 MET CE C 8.796 -0.345 0.091 1.00 . A A . 19 MET CE 1 1 4 7672 1 1 19 MET CG C 9.193 -0.371 -2.656 1.00 . A A . 19 MET CG 1 1 4 7673 1 1 19 MET H H 12.530 1.914 -2.552 1.00 . A A . 19 MET H 1 1 4 7674 1 1 19 MET HA H 11.904 -0.707 -3.206 1.00 . A A . 19 MET HA 1 1 4 7675 1 1 19 MET HB2 H 10.692 0.615 -1.520 1.00 . A A . 19 MET HB2 1 1 4 7676 1 1 19 MET HB3 H 9.984 1.594 -2.798 1.00 . A A . 19 MET HB3 1 1 4 7677 1 1 19 MET HE1 H 8.128 -0.213 0.930 1.00 . A A . 19 MET HE1 1 1 4 7678 1 1 19 MET HE2 H 9.610 0.361 0.166 1.00 . A A . 19 MET HE2 1 1 4 7679 1 1 19 MET HE3 H 9.191 -1.351 0.100 1.00 . A A . 19 MET HE3 1 1 4 7680 1 1 19 MET HG2 H 8.762 -0.284 -3.642 1.00 . A A . 19 MET HG2 1 1 4 7681 1 1 19 MET HG3 H 9.572 -1.373 -2.519 1.00 . A A . 19 MET HG3 1 1 4 7682 1 1 19 MET N N 12.622 1.227 -3.250 1.00 . A A . 19 MET N 1 1 4 7683 1 1 19 MET O O 10.880 -0.794 -5.507 1.00 . A A . 19 MET O 1 1 4 7684 1 1 19 MET SD S 7.901 -0.067 -1.434 1.00 . A A . 19 MET SD 1 1 4 7685 1 1 20 ILE C C 11.697 1.102 -7.841 1.00 . A A . 20 ILE C 1 1 4 7686 1 1 20 ILE CA C 10.579 1.576 -6.910 1.00 . A A . 20 ILE CA 1 1 4 7687 1 1 20 ILE CB C 10.196 3.033 -7.262 1.00 . A A . 20 ILE CB 1 1 4 7688 1 1 20 ILE CD1 C 8.627 4.939 -6.614 1.00 . A A . 20 ILE CD1 1 1 4 7689 1 1 20 ILE CG1 C 8.997 3.482 -6.424 1.00 . A A . 20 ILE CG1 1 1 4 7690 1 1 20 ILE CG2 C 9.888 3.164 -8.750 1.00 . A A . 20 ILE CG2 1 1 4 7691 1 1 20 ILE H H 11.152 2.266 -4.990 1.00 . A A . 20 ILE H 1 1 4 7692 1 1 20 ILE HA H 9.711 0.953 -7.065 1.00 . A A . 20 ILE HA 1 1 4 7693 1 1 20 ILE HB H 11.041 3.667 -7.039 1.00 . A A . 20 ILE HB 1 1 4 7694 1 1 20 ILE HD11 H 7.791 5.185 -5.976 1.00 . A A . 20 ILE HD11 1 1 4 7695 1 1 20 ILE HD12 H 8.356 5.112 -7.645 1.00 . A A . 20 ILE HD12 1 1 4 7696 1 1 20 ILE HD13 H 9.471 5.561 -6.354 1.00 . A A . 20 ILE HD13 1 1 4 7697 1 1 20 ILE HG12 H 8.138 2.887 -6.692 1.00 . A A . 20 ILE HG12 1 1 4 7698 1 1 20 ILE HG13 H 9.222 3.330 -5.378 1.00 . A A . 20 ILE HG13 1 1 4 7699 1 1 20 ILE HG21 H 9.052 2.527 -9.001 1.00 . A A . 20 ILE HG21 1 1 4 7700 1 1 20 ILE HG22 H 10.753 2.865 -9.324 1.00 . A A . 20 ILE HG22 1 1 4 7701 1 1 20 ILE HG23 H 9.640 4.190 -8.978 1.00 . A A . 20 ILE HG23 1 1 4 7702 1 1 20 ILE N N 10.972 1.453 -5.512 1.00 . A A . 20 ILE N 1 1 4 7703 1 1 20 ILE O O 11.456 0.327 -8.766 1.00 . A A . 20 ILE O 1 1 4 7704 1 1 21 ALA C C 14.307 -0.299 -8.423 1.00 . A A . 21 ALA C 1 1 4 7705 1 1 21 ALA CA C 14.064 1.207 -8.421 1.00 . A A . 21 ALA CA 1 1 4 7706 1 1 21 ALA CB C 15.309 1.944 -7.950 1.00 . A A . 21 ALA CB 1 1 4 7707 1 1 21 ALA H H 13.057 2.140 -6.803 1.00 . A A . 21 ALA H 1 1 4 7708 1 1 21 ALA HA H 13.845 1.526 -9.428 1.00 . A A . 21 ALA HA 1 1 4 7709 1 1 21 ALA HB1 H 15.122 3.009 -7.960 1.00 . A A . 21 ALA HB1 1 1 4 7710 1 1 21 ALA HB2 H 16.133 1.717 -8.610 1.00 . A A . 21 ALA HB2 1 1 4 7711 1 1 21 ALA HB3 H 15.552 1.631 -6.947 1.00 . A A . 21 ALA HB3 1 1 4 7712 1 1 21 ALA N N 12.920 1.554 -7.582 1.00 . A A . 21 ALA N 1 1 4 7713 1 1 21 ALA O O 14.459 -0.911 -9.480 1.00 . A A . 21 ALA O 1 1 4 7714 1 1 22 VAL C C 13.405 -3.099 -7.778 1.00 . A A . 22 VAL C 1 1 4 7715 1 1 22 VAL CA C 14.525 -2.326 -7.085 1.00 . A A . 22 VAL CA 1 1 4 7716 1 1 22 VAL CB C 14.580 -2.726 -5.593 1.00 . A A . 22 VAL CB 1 1 4 7717 1 1 22 VAL CG1 C 14.815 -4.219 -5.440 1.00 . A A . 22 VAL CG1 1 1 4 7718 1 1 22 VAL CG2 C 15.656 -1.931 -4.859 1.00 . A A . 22 VAL CG2 1 1 4 7719 1 1 22 VAL H H 14.183 -0.341 -6.427 1.00 . A A . 22 VAL H 1 1 4 7720 1 1 22 VAL HA H 15.469 -2.583 -7.544 1.00 . A A . 22 VAL HA 1 1 4 7721 1 1 22 VAL HB H 13.625 -2.490 -5.148 1.00 . A A . 22 VAL HB 1 1 4 7722 1 1 22 VAL HG11 H 15.751 -4.486 -5.908 1.00 . A A . 22 VAL HG11 1 1 4 7723 1 1 22 VAL HG12 H 14.010 -4.763 -5.911 1.00 . A A . 22 VAL HG12 1 1 4 7724 1 1 22 VAL HG13 H 14.853 -4.472 -4.390 1.00 . A A . 22 VAL HG13 1 1 4 7725 1 1 22 VAL HG21 H 16.609 -2.078 -5.341 1.00 . A A . 22 VAL HG21 1 1 4 7726 1 1 22 VAL HG22 H 15.713 -2.269 -3.835 1.00 . A A . 22 VAL HG22 1 1 4 7727 1 1 22 VAL HG23 H 15.401 -0.874 -4.874 1.00 . A A . 22 VAL HG23 1 1 4 7728 1 1 22 VAL N N 14.320 -0.890 -7.234 1.00 . A A . 22 VAL N 1 1 4 7729 1 1 22 VAL O O 13.638 -4.117 -8.434 1.00 . A A . 22 VAL O 1 1 4 7730 1 1 23 LEU C C 11.157 -3.170 -9.787 1.00 . A A . 23 LEU C 1 1 4 7731 1 1 23 LEU CA C 11.019 -3.187 -8.266 1.00 . A A . 23 LEU CA 1 1 4 7732 1 1 23 LEU CB C 9.761 -2.431 -7.821 1.00 . A A . 23 LEU CB 1 1 4 7733 1 1 23 LEU CD1 C 7.329 -2.618 -7.290 1.00 . A A . 23 LEU CD1 1 1 4 7734 1 1 23 LEU CD2 C 8.050 -2.486 -9.665 1.00 . A A . 23 LEU CD2 1 1 4 7735 1 1 23 LEU CG C 8.416 -3.001 -8.280 1.00 . A A . 23 LEU CG 1 1 4 7736 1 1 23 LEU H H 12.071 -1.784 -7.086 1.00 . A A . 23 LEU H 1 1 4 7737 1 1 23 LEU HA H 10.950 -4.212 -7.935 1.00 . A A . 23 LEU HA 1 1 4 7738 1 1 23 LEU HB2 H 9.757 -2.399 -6.742 1.00 . A A . 23 LEU HB2 1 1 4 7739 1 1 23 LEU HB3 H 9.836 -1.416 -8.187 1.00 . A A . 23 LEU HB3 1 1 4 7740 1 1 23 LEU HD11 H 7.267 -1.543 -7.223 1.00 . A A . 23 LEU HD11 1 1 4 7741 1 1 23 LEU HD12 H 7.565 -3.027 -6.319 1.00 . A A . 23 LEU HD12 1 1 4 7742 1 1 23 LEU HD13 H 6.379 -3.013 -7.625 1.00 . A A . 23 LEU HD13 1 1 4 7743 1 1 23 LEU HD21 H 7.102 -2.906 -9.967 1.00 . A A . 23 LEU HD21 1 1 4 7744 1 1 23 LEU HD22 H 8.814 -2.774 -10.371 1.00 . A A . 23 LEU HD22 1 1 4 7745 1 1 23 LEU HD23 H 7.973 -1.408 -9.638 1.00 . A A . 23 LEU HD23 1 1 4 7746 1 1 23 LEU HG H 8.477 -4.079 -8.322 1.00 . A A . 23 LEU HG 1 1 4 7747 1 1 23 LEU N N 12.189 -2.589 -7.638 1.00 . A A . 23 LEU N 1 1 4 7748 1 1 23 LEU O O 10.893 -4.170 -10.451 1.00 . A A . 23 LEU O 1 1 4 7749 1 1 24 GLU C C 12.877 -2.747 -12.288 1.00 . A A . 24 GLU C 1 1 4 7750 1 1 24 GLU CA C 11.734 -1.873 -11.764 1.00 . A A . 24 GLU CA 1 1 4 7751 1 1 24 GLU CB C 11.989 -0.397 -12.090 1.00 . A A . 24 GLU CB 1 1 4 7752 1 1 24 GLU CD C 12.056 -0.662 -14.618 1.00 . A A . 24 GLU CD 1 1 4 7753 1 1 24 GLU CG C 11.438 0.059 -13.438 1.00 . A A . 24 GLU CG 1 1 4 7754 1 1 24 GLU H H 11.802 -1.280 -9.732 1.00 . A A . 24 GLU H 1 1 4 7755 1 1 24 GLU HA H 10.812 -2.185 -12.231 1.00 . A A . 24 GLU HA 1 1 4 7756 1 1 24 GLU HB2 H 11.534 0.208 -11.321 1.00 . A A . 24 GLU HB2 1 1 4 7757 1 1 24 GLU HB3 H 13.056 -0.220 -12.086 1.00 . A A . 24 GLU HB3 1 1 4 7758 1 1 24 GLU HG2 H 10.373 -0.119 -13.451 1.00 . A A . 24 GLU HG2 1 1 4 7759 1 1 24 GLU HG3 H 11.625 1.116 -13.543 1.00 . A A . 24 GLU HG3 1 1 4 7760 1 1 24 GLU N N 11.587 -2.037 -10.323 1.00 . A A . 24 GLU N 1 1 4 7761 1 1 24 GLU O O 12.804 -3.289 -13.389 1.00 . A A . 24 GLU O 1 1 4 7762 1 1 24 GLU OE1 O 13.241 -0.407 -14.918 1.00 . A A . 24 GLU OE1 1 1 4 7763 1 1 24 GLU OE2 O 11.362 -1.491 -15.243 1.00 . A A . 24 GLU OE2 1 1 4 7764 1 1 25 LYS C C 14.657 -5.196 -11.960 1.00 . A A . 25 LYS C 1 1 4 7765 1 1 25 LYS CA C 15.063 -3.729 -11.871 1.00 . A A . 25 LYS CA 1 1 4 7766 1 1 25 LYS CB C 16.228 -3.551 -10.896 1.00 . A A . 25 LYS CB 1 1 4 7767 1 1 25 LYS CD C 18.185 -2.143 -10.189 1.00 . A A . 25 LYS CD 1 1 4 7768 1 1 25 LYS CE C 19.012 -0.916 -10.525 1.00 . A A . 25 LYS CE 1 1 4 7769 1 1 25 LYS CG C 16.940 -2.219 -11.053 1.00 . A A . 25 LYS CG 1 1 4 7770 1 1 25 LYS H H 13.937 -2.435 -10.620 1.00 . A A . 25 LYS H 1 1 4 7771 1 1 25 LYS HA H 15.382 -3.406 -12.851 1.00 . A A . 25 LYS HA 1 1 4 7772 1 1 25 LYS HB2 H 15.854 -3.620 -9.884 1.00 . A A . 25 LYS HB2 1 1 4 7773 1 1 25 LYS HB3 H 16.944 -4.342 -11.060 1.00 . A A . 25 LYS HB3 1 1 4 7774 1 1 25 LYS HD2 H 17.890 -2.094 -9.151 1.00 . A A . 25 LYS HD2 1 1 4 7775 1 1 25 LYS HD3 H 18.782 -3.027 -10.357 1.00 . A A . 25 LYS HD3 1 1 4 7776 1 1 25 LYS HE2 H 19.208 -0.908 -11.587 1.00 . A A . 25 LYS HE2 1 1 4 7777 1 1 25 LYS HE3 H 18.448 -0.033 -10.259 1.00 . A A . 25 LYS HE3 1 1 4 7778 1 1 25 LYS HG2 H 17.224 -2.093 -12.087 1.00 . A A . 25 LYS HG2 1 1 4 7779 1 1 25 LYS HG3 H 16.265 -1.426 -10.765 1.00 . A A . 25 LYS HG3 1 1 4 7780 1 1 25 LYS HZ1 H 20.788 -1.819 -9.907 1.00 . A A . 25 LYS HZ1 1 1 4 7781 1 1 25 LYS HZ2 H 20.146 -0.722 -8.779 1.00 . A A . 25 LYS HZ2 1 1 4 7782 1 1 25 LYS HZ3 H 20.921 -0.151 -10.176 1.00 . A A . 25 LYS HZ3 1 1 4 7783 1 1 25 LYS N N 13.925 -2.897 -11.486 1.00 . A A . 25 LYS N 1 1 4 7784 1 1 25 LYS NZ N 20.305 -0.900 -9.796 1.00 . A A . 25 LYS NZ 1 1 4 7785 1 1 25 LYS O O 15.070 -5.910 -12.876 1.00 . A A . 25 LYS O 1 1 4 7786 1 1 26 HIS C C 12.224 -7.037 -12.167 1.00 . A A . 26 HIS C 1 1 4 7787 1 1 26 HIS CA C 13.283 -6.988 -11.070 1.00 . A A . 26 HIS CA 1 1 4 7788 1 1 26 HIS CB C 12.674 -7.379 -9.716 1.00 . A A . 26 HIS CB 1 1 4 7789 1 1 26 HIS CD2 C 10.895 -9.256 -9.925 1.00 . A A . 26 HIS CD2 1 1 4 7790 1 1 26 HIS CE1 C 12.171 -10.967 -9.440 1.00 . A A . 26 HIS CE1 1 1 4 7791 1 1 26 HIS CG C 12.137 -8.779 -9.679 1.00 . A A . 26 HIS CG 1 1 4 7792 1 1 26 HIS H H 13.598 -5.052 -10.266 1.00 . A A . 26 HIS H 1 1 4 7793 1 1 26 HIS HA H 14.083 -7.673 -11.318 1.00 . A A . 26 HIS HA 1 1 4 7794 1 1 26 HIS HB2 H 13.429 -7.291 -8.949 1.00 . A A . 26 HIS HB2 1 1 4 7795 1 1 26 HIS HB3 H 11.858 -6.706 -9.491 1.00 . A A . 26 HIS HB3 1 1 4 7796 1 1 26 HIS HD1 H 13.868 -9.857 -9.122 1.00 . A A . 26 HIS HD1 1 1 4 7797 1 1 26 HIS HD2 H 10.028 -8.670 -10.191 1.00 . A A . 26 HIS HD2 1 1 4 7798 1 1 26 HIS HE1 H 12.513 -11.975 -9.253 1.00 . A A . 26 HIS HE1 1 1 4 7799 1 1 26 HIS HE2 H 10.244 -11.241 -10.069 1.00 . A A . 26 HIS HE2 1 1 4 7800 1 1 26 HIS N N 13.838 -5.642 -11.014 1.00 . A A . 26 HIS N 1 1 4 7801 1 1 26 HIS ND1 N 12.912 -9.877 -9.375 1.00 . A A . 26 HIS ND1 1 1 4 7802 1 1 26 HIS NE2 N 10.941 -10.619 -9.773 1.00 . A A . 26 HIS NE2 1 1 4 7803 1 1 26 HIS O O 11.923 -8.097 -12.722 1.00 . A A . 26 HIS O 1 1 4 7804 1 1 27 LYS C C 9.367 -6.288 -13.192 1.00 . A A . 27 LYS C 1 1 4 7805 1 1 27 LYS CA C 10.709 -5.647 -13.515 1.00 . A A . 27 LYS CA 1 1 4 7806 1 1 27 LYS CB C 11.247 -6.119 -14.867 1.00 . A A . 27 LYS CB 1 1 4 7807 1 1 27 LYS CD C 11.253 -5.633 -17.337 1.00 . A A . 27 LYS CD 1 1 4 7808 1 1 27 LYS CE C 12.543 -4.829 -17.228 1.00 . A A . 27 LYS CE 1 1 4 7809 1 1 27 LYS CG C 10.450 -5.585 -16.047 1.00 . A A . 27 LYS CG 1 1 4 7810 1 1 27 LYS H H 11.929 -5.092 -11.899 1.00 . A A . 27 LYS H 1 1 4 7811 1 1 27 LYS HA H 10.552 -4.579 -13.576 1.00 . A A . 27 LYS HA 1 1 4 7812 1 1 27 LYS HB2 H 12.270 -5.789 -14.968 1.00 . A A . 27 LYS HB2 1 1 4 7813 1 1 27 LYS HB3 H 11.222 -7.199 -14.899 1.00 . A A . 27 LYS HB3 1 1 4 7814 1 1 27 LYS HD2 H 11.501 -6.660 -17.557 1.00 . A A . 27 LYS HD2 1 1 4 7815 1 1 27 LYS HD3 H 10.651 -5.225 -18.137 1.00 . A A . 27 LYS HD3 1 1 4 7816 1 1 27 LYS HE2 H 13.170 -5.283 -16.476 1.00 . A A . 27 LYS HE2 1 1 4 7817 1 1 27 LYS HE3 H 13.050 -4.858 -18.182 1.00 . A A . 27 LYS HE3 1 1 4 7818 1 1 27 LYS HG2 H 9.561 -6.186 -16.168 1.00 . A A . 27 LYS HG2 1 1 4 7819 1 1 27 LYS HG3 H 10.170 -4.561 -15.844 1.00 . A A . 27 LYS HG3 1 1 4 7820 1 1 27 LYS HZ1 H 11.645 -2.965 -17.528 1.00 . A A . 27 LYS HZ1 1 1 4 7821 1 1 27 LYS HZ2 H 13.195 -2.874 -16.859 1.00 . A A . 27 LYS HZ2 1 1 4 7822 1 1 27 LYS HZ3 H 11.883 -3.343 -15.898 1.00 . A A . 27 LYS HZ3 1 1 4 7823 1 1 27 LYS N N 11.674 -5.863 -12.449 1.00 . A A . 27 LYS N 1 1 4 7824 1 1 27 LYS NZ N 12.297 -3.407 -16.854 1.00 . A A . 27 LYS NZ 1 1 4 7825 1 1 27 LYS O O 9.074 -7.420 -13.593 1.00 . A A . 27 LYS O 1 1 4 7826 1 1 28 ALA C C 6.259 -4.861 -12.613 1.00 . A A . 28 ALA C 1 1 4 7827 1 1 28 ALA CA C 7.211 -5.945 -12.127 1.00 . A A . 28 ALA CA 1 1 4 7828 1 1 28 ALA CB C 7.035 -6.184 -10.634 1.00 . A A . 28 ALA CB 1 1 4 7829 1 1 28 ALA H H 8.928 -4.727 -12.038 1.00 . A A . 28 ALA H 1 1 4 7830 1 1 28 ALA HA H 7.000 -6.866 -12.649 1.00 . A A . 28 ALA HA 1 1 4 7831 1 1 28 ALA HB1 H 7.714 -6.959 -10.311 1.00 . A A . 28 ALA HB1 1 1 4 7832 1 1 28 ALA HB2 H 6.018 -6.493 -10.436 1.00 . A A . 28 ALA HB2 1 1 4 7833 1 1 28 ALA HB3 H 7.245 -5.272 -10.095 1.00 . A A . 28 ALA HB3 1 1 4 7834 1 1 28 ALA N N 8.577 -5.560 -12.423 1.00 . A A . 28 ALA N 1 1 4 7835 1 1 28 ALA O O 6.389 -3.697 -12.231 1.00 . A A . 28 ALA O 1 1 4 7836 1 1 29 PRO C C 3.388 -3.759 -12.936 1.00 . A A . 29 PRO C 1 1 4 7837 1 1 29 PRO CA C 4.330 -4.269 -14.019 1.00 . A A . 29 PRO CA 1 1 4 7838 1 1 29 PRO CB C 3.551 -5.073 -15.065 1.00 . A A . 29 PRO CB 1 1 4 7839 1 1 29 PRO CD C 5.096 -6.574 -14.004 1.00 . A A . 29 PRO CD 1 1 4 7840 1 1 29 PRO CG C 4.313 -6.342 -15.261 1.00 . A A . 29 PRO CG 1 1 4 7841 1 1 29 PRO HA H 4.819 -3.429 -14.493 1.00 . A A . 29 PRO HA 1 1 4 7842 1 1 29 PRO HB2 H 2.555 -5.269 -14.697 1.00 . A A . 29 PRO HB2 1 1 4 7843 1 1 29 PRO HB3 H 3.493 -4.508 -15.982 1.00 . A A . 29 PRO HB3 1 1 4 7844 1 1 29 PRO HD2 H 4.524 -7.172 -13.307 1.00 . A A . 29 PRO HD2 1 1 4 7845 1 1 29 PRO HD3 H 6.038 -7.052 -14.227 1.00 . A A . 29 PRO HD3 1 1 4 7846 1 1 29 PRO HG2 H 3.623 -7.155 -15.420 1.00 . A A . 29 PRO HG2 1 1 4 7847 1 1 29 PRO HG3 H 4.979 -6.243 -16.103 1.00 . A A . 29 PRO HG3 1 1 4 7848 1 1 29 PRO N N 5.304 -5.220 -13.483 1.00 . A A . 29 PRO N 1 1 4 7849 1 1 29 PRO O O 3.294 -4.354 -11.864 1.00 . A A . 29 PRO O 1 1 4 7850 1 1 30 VAL C C 0.750 -3.071 -11.743 1.00 . A A . 30 VAL C 1 1 4 7851 1 1 30 VAL CA C 1.775 -2.059 -12.252 1.00 . A A . 30 VAL CA 1 1 4 7852 1 1 30 VAL CB C 1.045 -0.842 -12.861 1.00 . A A . 30 VAL CB 1 1 4 7853 1 1 30 VAL CG1 C 0.089 -0.215 -11.855 1.00 . A A . 30 VAL CG1 1 1 4 7854 1 1 30 VAL CG2 C 2.048 0.192 -13.355 1.00 . A A . 30 VAL CG2 1 1 4 7855 1 1 30 VAL H H 2.770 -2.268 -14.115 1.00 . A A . 30 VAL H 1 1 4 7856 1 1 30 VAL HA H 2.366 -1.716 -11.416 1.00 . A A . 30 VAL HA 1 1 4 7857 1 1 30 VAL HB H 0.469 -1.182 -13.708 1.00 . A A . 30 VAL HB 1 1 4 7858 1 1 30 VAL HG11 H -0.645 -0.945 -11.550 1.00 . A A . 30 VAL HG11 1 1 4 7859 1 1 30 VAL HG12 H -0.410 0.629 -12.312 1.00 . A A . 30 VAL HG12 1 1 4 7860 1 1 30 VAL HG13 H 0.643 0.121 -10.991 1.00 . A A . 30 VAL HG13 1 1 4 7861 1 1 30 VAL HG21 H 2.666 -0.244 -14.125 1.00 . A A . 30 VAL HG21 1 1 4 7862 1 1 30 VAL HG22 H 2.671 0.513 -12.532 1.00 . A A . 30 VAL HG22 1 1 4 7863 1 1 30 VAL HG23 H 1.519 1.043 -13.758 1.00 . A A . 30 VAL HG23 1 1 4 7864 1 1 30 VAL N N 2.683 -2.671 -13.224 1.00 . A A . 30 VAL N 1 1 4 7865 1 1 30 VAL O O 0.444 -3.113 -10.555 1.00 . A A . 30 VAL O 1 1 4 7866 1 1 31 ASP C C -0.120 -5.953 -11.334 1.00 . A A . 31 ASP C 1 1 4 7867 1 1 31 ASP CA C -0.721 -4.931 -12.298 1.00 . A A . 31 ASP CA 1 1 4 7868 1 1 31 ASP CB C -1.228 -5.621 -13.569 1.00 . A A . 31 ASP CB 1 1 4 7869 1 1 31 ASP CG C -0.114 -5.936 -14.549 1.00 . A A . 31 ASP CG 1 1 4 7870 1 1 31 ASP H H 0.538 -3.816 -13.580 1.00 . A A . 31 ASP H 1 1 4 7871 1 1 31 ASP HA H -1.555 -4.446 -11.811 1.00 . A A . 31 ASP HA 1 1 4 7872 1 1 31 ASP HB2 H -1.715 -6.545 -13.296 1.00 . A A . 31 ASP HB2 1 1 4 7873 1 1 31 ASP HB3 H -1.942 -4.975 -14.058 1.00 . A A . 31 ASP HB3 1 1 4 7874 1 1 31 ASP N N 0.247 -3.897 -12.647 1.00 . A A . 31 ASP N 1 1 4 7875 1 1 31 ASP O O -0.663 -6.187 -10.253 1.00 . A A . 31 ASP O 1 1 4 7876 1 1 31 ASP OD1 O 0.286 -5.023 -15.305 1.00 . A A . 31 ASP OD1 1 1 4 7877 1 1 31 ASP OD2 O 0.375 -7.084 -14.563 1.00 . A A . 31 ASP OD2 1 1 4 7878 1 1 32 LEU C C 2.125 -6.900 -9.553 1.00 . A A . 32 LEU C 1 1 4 7879 1 1 32 LEU CA C 1.687 -7.526 -10.876 1.00 . A A . 32 LEU CA 1 1 4 7880 1 1 32 LEU CB C 2.897 -8.104 -11.617 1.00 . A A . 32 LEU CB 1 1 4 7881 1 1 32 LEU CD1 C 2.920 -10.301 -10.393 1.00 . A A . 32 LEU CD1 1 1 4 7882 1 1 32 LEU CD2 C 4.938 -9.553 -11.662 1.00 . A A . 32 LEU CD2 1 1 4 7883 1 1 32 LEU CG C 3.750 -9.102 -10.826 1.00 . A A . 32 LEU CG 1 1 4 7884 1 1 32 LEU H H 1.372 -6.337 -12.603 1.00 . A A . 32 LEU H 1 1 4 7885 1 1 32 LEU HA H 0.991 -8.324 -10.668 1.00 . A A . 32 LEU HA 1 1 4 7886 1 1 32 LEU HB2 H 2.539 -8.601 -12.507 1.00 . A A . 32 LEU HB2 1 1 4 7887 1 1 32 LEU HB3 H 3.531 -7.283 -11.918 1.00 . A A . 32 LEU HB3 1 1 4 7888 1 1 32 LEU HD11 H 2.141 -9.974 -9.721 1.00 . A A . 32 LEU HD11 1 1 4 7889 1 1 32 LEU HD12 H 3.553 -11.018 -9.893 1.00 . A A . 32 LEU HD12 1 1 4 7890 1 1 32 LEU HD13 H 2.475 -10.761 -11.262 1.00 . A A . 32 LEU HD13 1 1 4 7891 1 1 32 LEU HD21 H 5.547 -8.698 -11.911 1.00 . A A . 32 LEU HD21 1 1 4 7892 1 1 32 LEU HD22 H 4.582 -10.019 -12.570 1.00 . A A . 32 LEU HD22 1 1 4 7893 1 1 32 LEU HD23 H 5.524 -10.263 -11.097 1.00 . A A . 32 LEU HD23 1 1 4 7894 1 1 32 LEU HG H 4.129 -8.617 -9.937 1.00 . A A . 32 LEU HG 1 1 4 7895 1 1 32 LEU N N 1.002 -6.548 -11.719 1.00 . A A . 32 LEU N 1 1 4 7896 1 1 32 LEU O O 1.976 -7.501 -8.485 1.00 . A A . 32 LEU O 1 1 4 7897 1 1 33 SER C C 1.921 -4.663 -7.519 1.00 . A A . 33 SER C 1 1 4 7898 1 1 33 SER CA C 3.097 -4.965 -8.444 1.00 . A A . 33 SER CA 1 1 4 7899 1 1 33 SER CB C 3.790 -3.660 -8.848 1.00 . A A . 33 SER CB 1 1 4 7900 1 1 33 SER H H 2.759 -5.266 -10.516 1.00 . A A . 33 SER H 1 1 4 7901 1 1 33 SER HA H 3.803 -5.591 -7.920 1.00 . A A . 33 SER HA 1 1 4 7902 1 1 33 SER HB2 H 4.655 -3.887 -9.453 1.00 . A A . 33 SER HB2 1 1 4 7903 1 1 33 SER HB3 H 3.102 -3.054 -9.418 1.00 . A A . 33 SER HB3 1 1 4 7904 1 1 33 SER HG H 3.669 -3.169 -6.954 1.00 . A A . 33 SER HG 1 1 4 7905 1 1 33 SER N N 2.655 -5.688 -9.629 1.00 . A A . 33 SER N 1 1 4 7906 1 1 33 SER O O 2.067 -4.678 -6.297 1.00 . A A . 33 SER O 1 1 4 7907 1 1 33 SER OG O 4.211 -2.927 -7.711 1.00 . A A . 33 SER OG 1 1 4 7908 1 1 34 LEU C C -0.872 -5.271 -6.515 1.00 . A A . 34 LEU C 1 1 4 7909 1 1 34 LEU CA C -0.437 -4.066 -7.343 1.00 . A A . 34 LEU CA 1 1 4 7910 1 1 34 LEU CB C -1.558 -3.631 -8.297 1.00 . A A . 34 LEU CB 1 1 4 7911 1 1 34 LEU CD1 C -3.320 -1.964 -8.920 1.00 . A A . 34 LEU CD1 1 1 4 7912 1 1 34 LEU CD2 C -3.401 -3.054 -6.678 1.00 . A A . 34 LEU CD2 1 1 4 7913 1 1 34 LEU CG C -2.490 -2.529 -7.778 1.00 . A A . 34 LEU CG 1 1 4 7914 1 1 34 LEU H H 0.711 -4.397 -9.088 1.00 . A A . 34 LEU H 1 1 4 7915 1 1 34 LEU HA H -0.198 -3.249 -6.677 1.00 . A A . 34 LEU HA 1 1 4 7916 1 1 34 LEU HB2 H -1.102 -3.280 -9.212 1.00 . A A . 34 LEU HB2 1 1 4 7917 1 1 34 LEU HB3 H -2.160 -4.496 -8.528 1.00 . A A . 34 LEU HB3 1 1 4 7918 1 1 34 LEU HD11 H -2.663 -1.569 -9.682 1.00 . A A . 34 LEU HD11 1 1 4 7919 1 1 34 LEU HD12 H -3.955 -1.172 -8.548 1.00 . A A . 34 LEU HD12 1 1 4 7920 1 1 34 LEU HD13 H -3.930 -2.746 -9.343 1.00 . A A . 34 LEU HD13 1 1 4 7921 1 1 34 LEU HD21 H -4.007 -3.859 -7.067 1.00 . A A . 34 LEU HD21 1 1 4 7922 1 1 34 LEU HD22 H -4.042 -2.258 -6.329 1.00 . A A . 34 LEU HD22 1 1 4 7923 1 1 34 LEU HD23 H -2.800 -3.419 -5.857 1.00 . A A . 34 LEU HD23 1 1 4 7924 1 1 34 LEU HG H -1.894 -1.727 -7.368 1.00 . A A . 34 LEU HG 1 1 4 7925 1 1 34 LEU N N 0.761 -4.391 -8.107 1.00 . A A . 34 LEU N 1 1 4 7926 1 1 34 LEU O O -1.328 -5.129 -5.383 1.00 . A A . 34 LEU O 1 1 4 7927 1 1 35 ILE C C -0.153 -7.887 -5.161 1.00 . A A . 35 ILE C 1 1 4 7928 1 1 35 ILE CA C -1.048 -7.694 -6.386 1.00 . A A . 35 ILE CA 1 1 4 7929 1 1 35 ILE CB C -0.914 -8.918 -7.316 1.00 . A A . 35 ILE CB 1 1 4 7930 1 1 35 ILE CD1 C -1.469 -9.754 -9.660 1.00 . A A . 35 ILE CD1 1 1 4 7931 1 1 35 ILE CG1 C -1.698 -8.687 -8.611 1.00 . A A . 35 ILE CG1 1 1 4 7932 1 1 35 ILE CG2 C -1.413 -10.173 -6.610 1.00 . A A . 35 ILE CG2 1 1 4 7933 1 1 35 ILE H H -0.348 -6.506 -7.995 1.00 . A A . 35 ILE H 1 1 4 7934 1 1 35 ILE HA H -2.074 -7.623 -6.062 1.00 . A A . 35 ILE HA 1 1 4 7935 1 1 35 ILE HB H 0.130 -9.057 -7.553 1.00 . A A . 35 ILE HB 1 1 4 7936 1 1 35 ILE HD11 H -0.414 -9.817 -9.884 1.00 . A A . 35 ILE HD11 1 1 4 7937 1 1 35 ILE HD12 H -2.013 -9.499 -10.559 1.00 . A A . 35 ILE HD12 1 1 4 7938 1 1 35 ILE HD13 H -1.816 -10.706 -9.287 1.00 . A A . 35 ILE HD13 1 1 4 7939 1 1 35 ILE HG12 H -2.755 -8.666 -8.387 1.00 . A A . 35 ILE HG12 1 1 4 7940 1 1 35 ILE HG13 H -1.408 -7.737 -9.035 1.00 . A A . 35 ILE HG13 1 1 4 7941 1 1 35 ILE HG21 H -2.447 -10.040 -6.327 1.00 . A A . 35 ILE HG21 1 1 4 7942 1 1 35 ILE HG22 H -0.816 -10.347 -5.726 1.00 . A A . 35 ILE HG22 1 1 4 7943 1 1 35 ILE HG23 H -1.328 -11.020 -7.274 1.00 . A A . 35 ILE HG23 1 1 4 7944 1 1 35 ILE N N -0.705 -6.459 -7.081 1.00 . A A . 35 ILE N 1 1 4 7945 1 1 35 ILE O O -0.634 -8.195 -4.070 1.00 . A A . 35 ILE O 1 1 4 7946 1 1 36 ALA C C 1.855 -6.733 -3.205 1.00 . A A . 36 ALA C 1 1 4 7947 1 1 36 ALA CA C 2.111 -7.794 -4.267 1.00 . A A . 36 ALA CA 1 1 4 7948 1 1 36 ALA CB C 3.525 -7.664 -4.815 1.00 . A A . 36 ALA CB 1 1 4 7949 1 1 36 ALA H H 1.471 -7.456 -6.240 1.00 . A A . 36 ALA H 1 1 4 7950 1 1 36 ALA HA H 2.009 -8.773 -3.821 1.00 . A A . 36 ALA HA 1 1 4 7951 1 1 36 ALA HB1 H 3.720 -8.474 -5.500 1.00 . A A . 36 ALA HB1 1 1 4 7952 1 1 36 ALA HB2 H 4.232 -7.702 -4.000 1.00 . A A . 36 ALA HB2 1 1 4 7953 1 1 36 ALA HB3 H 3.623 -6.721 -5.334 1.00 . A A . 36 ALA HB3 1 1 4 7954 1 1 36 ALA N N 1.148 -7.684 -5.348 1.00 . A A . 36 ALA N 1 1 4 7955 1 1 36 ALA O O 1.759 -7.040 -2.018 1.00 . A A . 36 ALA O 1 1 4 7956 1 1 37 LEU C C 0.189 -4.518 -1.998 1.00 . A A . 37 LEU C 1 1 4 7957 1 1 37 LEU CA C 1.513 -4.367 -2.741 1.00 . A A . 37 LEU CA 1 1 4 7958 1 1 37 LEU CB C 1.538 -3.048 -3.521 1.00 . A A . 37 LEU CB 1 1 4 7959 1 1 37 LEU CD1 C 2.802 -1.716 -1.816 1.00 . A A . 37 LEU CD1 1 1 4 7960 1 1 37 LEU CD2 C 1.422 -0.542 -3.542 1.00 . A A . 37 LEU CD2 1 1 4 7961 1 1 37 LEU CG C 1.540 -1.780 -2.665 1.00 . A A . 37 LEU CG 1 1 4 7962 1 1 37 LEU H H 1.782 -5.315 -4.614 1.00 . A A . 37 LEU H 1 1 4 7963 1 1 37 LEU HA H 2.319 -4.366 -2.023 1.00 . A A . 37 LEU HA 1 1 4 7964 1 1 37 LEU HB2 H 2.423 -3.040 -4.141 1.00 . A A . 37 LEU HB2 1 1 4 7965 1 1 37 LEU HB3 H 0.670 -3.019 -4.163 1.00 . A A . 37 LEU HB3 1 1 4 7966 1 1 37 LEU HD11 H 2.779 -0.823 -1.208 1.00 . A A . 37 LEU HD11 1 1 4 7967 1 1 37 LEU HD12 H 3.668 -1.690 -2.460 1.00 . A A . 37 LEU HD12 1 1 4 7968 1 1 37 LEU HD13 H 2.853 -2.585 -1.178 1.00 . A A . 37 LEU HD13 1 1 4 7969 1 1 37 LEU HD21 H 0.520 -0.605 -4.133 1.00 . A A . 37 LEU HD21 1 1 4 7970 1 1 37 LEU HD22 H 2.278 -0.479 -4.197 1.00 . A A . 37 LEU HD22 1 1 4 7971 1 1 37 LEU HD23 H 1.381 0.338 -2.918 1.00 . A A . 37 LEU HD23 1 1 4 7972 1 1 37 LEU HG H 0.690 -1.804 -1.999 1.00 . A A . 37 LEU HG 1 1 4 7973 1 1 37 LEU N N 1.726 -5.487 -3.647 1.00 . A A . 37 LEU N 1 1 4 7974 1 1 37 LEU O O 0.100 -4.227 -0.806 1.00 . A A . 37 LEU O 1 1 4 7975 1 1 38 GLY C C -2.063 -6.269 -1.019 1.00 . A A . 38 GLY C 1 1 4 7976 1 1 38 GLY CA C -2.127 -5.219 -2.106 1.00 . A A . 38 GLY CA 1 1 4 7977 1 1 38 GLY H H -0.699 -5.172 -3.667 1.00 . A A . 38 GLY H 1 1 4 7978 1 1 38 GLY HA2 H -2.487 -4.294 -1.681 1.00 . A A . 38 GLY HA2 1 1 4 7979 1 1 38 GLY HA3 H -2.816 -5.549 -2.869 1.00 . A A . 38 GLY HA3 1 1 4 7980 1 1 38 GLY N N -0.829 -4.987 -2.710 1.00 . A A . 38 GLY N 1 1 4 7981 1 1 38 GLY O O -2.599 -6.076 0.077 1.00 . A A . 38 GLY O 1 1 4 7982 1 1 39 ASN C C -0.427 -7.907 0.862 1.00 . A A . 39 ASN C 1 1 4 7983 1 1 39 ASN CA C -1.218 -8.440 -0.326 1.00 . A A . 39 ASN CA 1 1 4 7984 1 1 39 ASN CB C -0.495 -9.642 -0.941 1.00 . A A . 39 ASN CB 1 1 4 7985 1 1 39 ASN CG C -0.563 -10.877 -0.057 1.00 . A A . 39 ASN CG 1 1 4 7986 1 1 39 ASN H H -1.024 -7.501 -2.219 1.00 . A A . 39 ASN H 1 1 4 7987 1 1 39 ASN HA H -2.196 -8.750 0.014 1.00 . A A . 39 ASN HA 1 1 4 7988 1 1 39 ASN HB2 H -0.947 -9.877 -1.893 1.00 . A A . 39 ASN HB2 1 1 4 7989 1 1 39 ASN HB3 H 0.543 -9.388 -1.095 1.00 . A A . 39 ASN HB3 1 1 4 7990 1 1 39 ASN HD21 H 1.243 -11.450 -0.648 1.00 . A A . 39 ASN HD21 1 1 4 7991 1 1 39 ASN HD22 H 0.457 -12.495 0.485 1.00 . A A . 39 ASN HD22 1 1 4 7992 1 1 39 ASN N N -1.397 -7.383 -1.313 1.00 . A A . 39 ASN N 1 1 4 7993 1 1 39 ASN ND2 N 0.486 -11.686 -0.076 1.00 . A A . 39 ASN ND2 1 1 4 7994 1 1 39 ASN O O -0.812 -8.096 2.016 1.00 . A A . 39 ASN O 1 1 4 7995 1 1 39 ASN OD1 O -1.552 -11.099 0.639 1.00 . A A . 39 ASN OD1 1 1 4 7996 1 1 40 MET C C 0.727 -5.667 2.489 1.00 . A A . 40 MET C 1 1 4 7997 1 1 40 MET CA C 1.515 -6.628 1.599 1.00 . A A . 40 MET CA 1 1 4 7998 1 1 40 MET CB C 2.706 -5.904 0.964 1.00 . A A . 40 MET CB 1 1 4 7999 1 1 40 MET CE C 6.097 -4.104 2.621 1.00 . A A . 40 MET CE 1 1 4 8000 1 1 40 MET CG C 3.717 -5.378 1.973 1.00 . A A . 40 MET CG 1 1 4 8001 1 1 40 MET H H 0.889 -7.051 -0.381 1.00 . A A . 40 MET H 1 1 4 8002 1 1 40 MET HA H 1.883 -7.441 2.208 1.00 . A A . 40 MET HA 1 1 4 8003 1 1 40 MET HB2 H 3.215 -6.588 0.301 1.00 . A A . 40 MET HB2 1 1 4 8004 1 1 40 MET HB3 H 2.337 -5.066 0.388 1.00 . A A . 40 MET HB3 1 1 4 8005 1 1 40 MET HE1 H 6.349 -4.988 3.187 1.00 . A A . 40 MET HE1 1 1 4 8006 1 1 40 MET HE2 H 5.525 -3.430 3.242 1.00 . A A . 40 MET HE2 1 1 4 8007 1 1 40 MET HE3 H 7.004 -3.614 2.298 1.00 . A A . 40 MET HE3 1 1 4 8008 1 1 40 MET HG2 H 3.224 -4.665 2.619 1.00 . A A . 40 MET HG2 1 1 4 8009 1 1 40 MET HG3 H 4.080 -6.206 2.563 1.00 . A A . 40 MET HG3 1 1 4 8010 1 1 40 MET N N 0.657 -7.197 0.566 1.00 . A A . 40 MET N 1 1 4 8011 1 1 40 MET O O 0.898 -5.658 3.706 1.00 . A A . 40 MET O 1 1 4 8012 1 1 40 MET SD S 5.125 -4.568 1.189 1.00 . A A . 40 MET SD 1 1 4 8013 1 1 41 ALA C C -1.895 -4.694 3.593 1.00 . A A . 41 ALA C 1 1 4 8014 1 1 41 ALA CA C -0.999 -3.949 2.606 1.00 . A A . 41 ALA CA 1 1 4 8015 1 1 41 ALA CB C -1.840 -3.130 1.636 1.00 . A A . 41 ALA CB 1 1 4 8016 1 1 41 ALA H H -0.192 -4.891 0.895 1.00 . A A . 41 ALA H 1 1 4 8017 1 1 41 ALA HA H -0.363 -3.270 3.156 1.00 . A A . 41 ALA HA 1 1 4 8018 1 1 41 ALA HB1 H -2.445 -2.427 2.188 1.00 . A A . 41 ALA HB1 1 1 4 8019 1 1 41 ALA HB2 H -2.481 -3.790 1.070 1.00 . A A . 41 ALA HB2 1 1 4 8020 1 1 41 ALA HB3 H -1.191 -2.594 0.960 1.00 . A A . 41 ALA HB3 1 1 4 8021 1 1 41 ALA N N -0.140 -4.871 1.875 1.00 . A A . 41 ALA N 1 1 4 8022 1 1 41 ALA O O -1.991 -4.313 4.760 1.00 . A A . 41 ALA O 1 1 4 8023 1 1 42 SER C C -2.623 -7.236 5.105 1.00 . A A . 42 SER C 1 1 4 8024 1 1 42 SER CA C -3.422 -6.530 4.005 1.00 . A A . 42 SER CA 1 1 4 8025 1 1 42 SER CB C -4.252 -7.532 3.194 1.00 . A A . 42 SER CB 1 1 4 8026 1 1 42 SER H H -2.429 -6.030 2.195 1.00 . A A . 42 SER H 1 1 4 8027 1 1 42 SER HA H -4.095 -5.828 4.477 1.00 . A A . 42 SER HA 1 1 4 8028 1 1 42 SER HB2 H -4.874 -8.104 3.866 1.00 . A A . 42 SER HB2 1 1 4 8029 1 1 42 SER HB3 H -4.879 -6.992 2.499 1.00 . A A . 42 SER HB3 1 1 4 8030 1 1 42 SER HG H -2.579 -8.015 2.276 1.00 . A A . 42 SER HG 1 1 4 8031 1 1 42 SER N N -2.540 -5.762 3.135 1.00 . A A . 42 SER N 1 1 4 8032 1 1 42 SER O O -3.063 -7.303 6.254 1.00 . A A . 42 SER O 1 1 4 8033 1 1 42 SER OG O -3.432 -8.429 2.463 1.00 . A A . 42 SER OG 1 1 4 8034 1 1 43 ASN C C -0.128 -7.312 6.780 1.00 . A A . 43 ASN C 1 1 4 8035 1 1 43 ASN CA C -0.533 -8.342 5.734 1.00 . A A . 43 ASN CA 1 1 4 8036 1 1 43 ASN CB C 0.721 -8.898 5.050 1.00 . A A . 43 ASN CB 1 1 4 8037 1 1 43 ASN CG C 0.529 -10.296 4.497 1.00 . A A . 43 ASN CG 1 1 4 8038 1 1 43 ASN H H -1.171 -7.716 3.808 1.00 . A A . 43 ASN H 1 1 4 8039 1 1 43 ASN HA H -1.058 -9.150 6.223 1.00 . A A . 43 ASN HA 1 1 4 8040 1 1 43 ASN HB2 H 0.993 -8.247 4.233 1.00 . A A . 43 ASN HB2 1 1 4 8041 1 1 43 ASN HB3 H 1.531 -8.924 5.765 1.00 . A A . 43 ASN HB3 1 1 4 8042 1 1 43 ASN HD21 H 1.291 -11.084 6.163 1.00 . A A . 43 ASN HD21 1 1 4 8043 1 1 43 ASN HD22 H 0.796 -12.214 4.938 1.00 . A A . 43 ASN HD22 1 1 4 8044 1 1 43 ASN N N -1.440 -7.742 4.753 1.00 . A A . 43 ASN N 1 1 4 8045 1 1 43 ASN ND2 N 0.909 -11.297 5.275 1.00 . A A . 43 ASN ND2 1 1 4 8046 1 1 43 ASN O O -0.098 -7.600 7.975 1.00 . A A . 43 ASN O 1 1 4 8047 1 1 43 ASN OD1 O 0.058 -10.476 3.377 1.00 . A A . 43 ASN OD1 1 1 4 8048 1 1 44 LEU C C -0.530 -4.703 8.198 1.00 . A A . 44 LEU C 1 1 4 8049 1 1 44 LEU CA C 0.551 -4.992 7.160 1.00 . A A . 44 LEU CA 1 1 4 8050 1 1 44 LEU CB C 0.781 -3.755 6.286 1.00 . A A . 44 LEU CB 1 1 4 8051 1 1 44 LEU CD1 C 2.413 -2.549 7.756 1.00 . A A . 44 LEU CD1 1 1 4 8052 1 1 44 LEU CD2 C 1.077 -1.290 6.056 1.00 . A A . 44 LEU CD2 1 1 4 8053 1 1 44 LEU CG C 1.083 -2.456 7.030 1.00 . A A . 44 LEU CG 1 1 4 8054 1 1 44 LEU H H 0.152 -5.970 5.331 1.00 . A A . 44 LEU H 1 1 4 8055 1 1 44 LEU HA H 1.469 -5.247 7.665 1.00 . A A . 44 LEU HA 1 1 4 8056 1 1 44 LEU HB2 H 1.608 -3.963 5.624 1.00 . A A . 44 LEU HB2 1 1 4 8057 1 1 44 LEU HB3 H -0.104 -3.598 5.685 1.00 . A A . 44 LEU HB3 1 1 4 8058 1 1 44 LEU HD11 H 2.613 -1.616 8.262 1.00 . A A . 44 LEU HD11 1 1 4 8059 1 1 44 LEU HD12 H 3.199 -2.749 7.044 1.00 . A A . 44 LEU HD12 1 1 4 8060 1 1 44 LEU HD13 H 2.370 -3.349 8.481 1.00 . A A . 44 LEU HD13 1 1 4 8061 1 1 44 LEU HD21 H 0.095 -1.198 5.615 1.00 . A A . 44 LEU HD21 1 1 4 8062 1 1 44 LEU HD22 H 1.804 -1.468 5.279 1.00 . A A . 44 LEU HD22 1 1 4 8063 1 1 44 LEU HD23 H 1.323 -0.379 6.581 1.00 . A A . 44 LEU HD23 1 1 4 8064 1 1 44 LEU HG H 0.312 -2.283 7.764 1.00 . A A . 44 LEU HG 1 1 4 8065 1 1 44 LEU N N 0.175 -6.111 6.305 1.00 . A A . 44 LEU N 1 1 4 8066 1 1 44 LEU O O -0.258 -4.648 9.399 1.00 . A A . 44 LEU O 1 1 4 8067 1 1 45 LEU C C -3.144 -5.331 9.601 1.00 . A A . 45 LEU C 1 1 4 8068 1 1 45 LEU CA C -2.879 -4.212 8.599 1.00 . A A . 45 LEU CA 1 1 4 8069 1 1 45 LEU CB C -4.134 -3.951 7.765 1.00 . A A . 45 LEU CB 1 1 4 8070 1 1 45 LEU CD1 C -5.278 -2.698 5.923 1.00 . A A . 45 LEU CD1 1 1 4 8071 1 1 45 LEU CD2 C -3.832 -1.470 7.546 1.00 . A A . 45 LEU CD2 1 1 4 8072 1 1 45 LEU CG C -4.034 -2.777 6.791 1.00 . A A . 45 LEU CG 1 1 4 8073 1 1 45 LEU H H -1.911 -4.621 6.760 1.00 . A A . 45 LEU H 1 1 4 8074 1 1 45 LEU HA H -2.627 -3.313 9.143 1.00 . A A . 45 LEU HA 1 1 4 8075 1 1 45 LEU HB2 H -4.354 -4.845 7.196 1.00 . A A . 45 LEU HB2 1 1 4 8076 1 1 45 LEU HB3 H -4.956 -3.762 8.438 1.00 . A A . 45 LEU HB3 1 1 4 8077 1 1 45 LEU HD11 H -5.182 -1.877 5.228 1.00 . A A . 45 LEU HD11 1 1 4 8078 1 1 45 LEU HD12 H -6.144 -2.541 6.550 1.00 . A A . 45 LEU HD12 1 1 4 8079 1 1 45 LEU HD13 H -5.394 -3.622 5.376 1.00 . A A . 45 LEU HD13 1 1 4 8080 1 1 45 LEU HD21 H -3.761 -0.655 6.841 1.00 . A A . 45 LEU HD21 1 1 4 8081 1 1 45 LEU HD22 H -2.923 -1.526 8.126 1.00 . A A . 45 LEU HD22 1 1 4 8082 1 1 45 LEU HD23 H -4.671 -1.303 8.205 1.00 . A A . 45 LEU HD23 1 1 4 8083 1 1 45 LEU HG H -3.181 -2.926 6.143 1.00 . A A . 45 LEU HG 1 1 4 8084 1 1 45 LEU N N -1.756 -4.535 7.728 1.00 . A A . 45 LEU N 1 1 4 8085 1 1 45 LEU O O -3.549 -5.082 10.735 1.00 . A A . 45 LEU O 1 1 4 8086 1 1 46 THR C C -1.981 -8.122 10.877 1.00 . A A . 46 THR C 1 1 4 8087 1 1 46 THR CA C -3.182 -7.712 10.028 1.00 . A A . 46 THR CA 1 1 4 8088 1 1 46 THR CB C -3.652 -8.911 9.177 1.00 . A A . 46 THR CB 1 1 4 8089 1 1 46 THR CG2 C -5.042 -8.662 8.614 1.00 . A A . 46 THR CG2 1 1 4 8090 1 1 46 THR H H -2.456 -6.694 8.318 1.00 . A A . 46 THR H 1 1 4 8091 1 1 46 THR HA H -3.991 -7.434 10.690 1.00 . A A . 46 THR HA 1 1 4 8092 1 1 46 THR HB H -3.687 -9.788 9.807 1.00 . A A . 46 THR HB 1 1 4 8093 1 1 46 THR HG1 H -2.942 -8.549 7.367 1.00 . A A . 46 THR HG1 1 1 4 8094 1 1 46 THR HG21 H -5.350 -9.512 8.023 1.00 . A A . 46 THR HG21 1 1 4 8095 1 1 46 THR HG22 H -5.027 -7.778 7.992 1.00 . A A . 46 THR HG22 1 1 4 8096 1 1 46 THR HG23 H -5.740 -8.518 9.427 1.00 . A A . 46 THR HG23 1 1 4 8097 1 1 46 THR N N -2.879 -6.559 9.194 1.00 . A A . 46 THR N 1 1 4 8098 1 1 46 THR O O -1.954 -9.222 11.432 1.00 . A A . 46 THR O 1 1 4 8099 1 1 46 THR OG1 O -2.734 -9.147 8.101 1.00 . A A . 46 THR OG1 1 1 4 8100 1 1 47 THR C C 0.687 -6.328 12.576 1.00 . A A . 47 THR C 1 1 4 8101 1 1 47 THR CA C 0.196 -7.543 11.777 1.00 . A A . 47 THR CA 1 1 4 8102 1 1 47 THR CB C 1.337 -8.046 10.865 1.00 . A A . 47 THR CB 1 1 4 8103 1 1 47 THR CG2 C 2.503 -8.573 11.687 1.00 . A A . 47 THR CG2 1 1 4 8104 1 1 47 THR H H -1.070 -6.368 10.547 1.00 . A A . 47 THR H 1 1 4 8105 1 1 47 THR HA H -0.055 -8.333 12.468 1.00 . A A . 47 THR HA 1 1 4 8106 1 1 47 THR HB H 1.686 -7.220 10.261 1.00 . A A . 47 THR HB 1 1 4 8107 1 1 47 THR HG1 H 0.272 -8.698 9.330 1.00 . A A . 47 THR HG1 1 1 4 8108 1 1 47 THR HG21 H 3.280 -8.921 11.024 1.00 . A A . 47 THR HG21 1 1 4 8109 1 1 47 THR HG22 H 2.165 -9.392 12.306 1.00 . A A . 47 THR HG22 1 1 4 8110 1 1 47 THR HG23 H 2.890 -7.784 12.314 1.00 . A A . 47 THR HG23 1 1 4 8111 1 1 47 THR N N -0.995 -7.237 10.995 1.00 . A A . 47 THR N 1 1 4 8112 1 1 47 THR O O 0.977 -6.436 13.770 1.00 . A A . 47 THR O 1 1 4 8113 1 1 47 THR OG1 O 0.853 -9.087 10.003 1.00 . A A . 47 THR OG1 1 1 4 8114 1 1 48 SER C C 0.399 -3.156 13.332 1.00 . A A . 48 SER C 1 1 4 8115 1 1 48 SER CA C 1.391 -4.006 12.533 1.00 . A A . 48 SER CA 1 1 4 8116 1 1 48 SER CB C 2.054 -3.157 11.451 1.00 . A A . 48 SER CB 1 1 4 8117 1 1 48 SER H H 0.419 -5.111 11.009 1.00 . A A . 48 SER H 1 1 4 8118 1 1 48 SER HA H 2.157 -4.358 13.207 1.00 . A A . 48 SER HA 1 1 4 8119 1 1 48 SER HB2 H 1.300 -2.784 10.774 1.00 . A A . 48 SER HB2 1 1 4 8120 1 1 48 SER HB3 H 2.568 -2.327 11.911 1.00 . A A . 48 SER HB3 1 1 4 8121 1 1 48 SER HG H 3.562 -3.334 10.210 1.00 . A A . 48 SER HG 1 1 4 8122 1 1 48 SER N N 0.770 -5.176 11.924 1.00 . A A . 48 SER N 1 1 4 8123 1 1 48 SER O O 0.628 -2.873 14.509 1.00 . A A . 48 SER O 1 1 4 8124 1 1 48 SER OG O 2.992 -3.925 10.712 1.00 . A A . 48 SER OG 1 1 4 8125 1 1 49 VAL C C -2.550 -2.560 14.314 1.00 . A A . 49 VAL C 1 1 4 8126 1 1 49 VAL CA C -1.630 -1.826 13.338 1.00 . A A . 49 VAL CA 1 1 4 8127 1 1 49 VAL CB C -2.482 -1.056 12.302 1.00 . A A . 49 VAL CB 1 1 4 8128 1 1 49 VAL CG1 C -1.594 -0.220 11.394 1.00 . A A . 49 VAL CG1 1 1 4 8129 1 1 49 VAL CG2 C -3.344 -2.002 11.485 1.00 . A A . 49 VAL CG2 1 1 4 8130 1 1 49 VAL H H -0.876 -3.067 11.794 1.00 . A A . 49 VAL H 1 1 4 8131 1 1 49 VAL HA H -1.049 -1.103 13.893 1.00 . A A . 49 VAL HA 1 1 4 8132 1 1 49 VAL HB H -3.137 -0.383 12.839 1.00 . A A . 49 VAL HB 1 1 4 8133 1 1 49 VAL HG11 H -0.905 -0.867 10.871 1.00 . A A . 49 VAL HG11 1 1 4 8134 1 1 49 VAL HG12 H -1.042 0.493 11.988 1.00 . A A . 49 VAL HG12 1 1 4 8135 1 1 49 VAL HG13 H -2.209 0.306 10.678 1.00 . A A . 49 VAL HG13 1 1 4 8136 1 1 49 VAL HG21 H -4.031 -2.517 12.140 1.00 . A A . 49 VAL HG21 1 1 4 8137 1 1 49 VAL HG22 H -2.712 -2.722 10.986 1.00 . A A . 49 VAL HG22 1 1 4 8138 1 1 49 VAL HG23 H -3.898 -1.438 10.750 1.00 . A A . 49 VAL HG23 1 1 4 8139 1 1 49 VAL N N -0.692 -2.742 12.698 1.00 . A A . 49 VAL N 1 1 4 8140 1 1 49 VAL O O -2.834 -3.744 14.140 1.00 . A A . 49 VAL O 1 1 4 8141 1 1 50 PRO C C -5.168 -3.026 15.716 1.00 . A A . 50 PRO C 1 1 4 8142 1 1 50 PRO CA C -3.925 -2.416 16.362 1.00 . A A . 50 PRO CA 1 1 4 8143 1 1 50 PRO CB C -4.300 -1.215 17.244 1.00 . A A . 50 PRO CB 1 1 4 8144 1 1 50 PRO CD C -2.621 -0.485 15.700 1.00 . A A . 50 PRO CD 1 1 4 8145 1 1 50 PRO CG C -3.775 -0.010 16.533 1.00 . A A . 50 PRO CG 1 1 4 8146 1 1 50 PRO HA H -3.440 -3.169 16.966 1.00 . A A . 50 PRO HA 1 1 4 8147 1 1 50 PRO HB2 H -5.374 -1.169 17.354 1.00 . A A . 50 PRO HB2 1 1 4 8148 1 1 50 PRO HB3 H -3.842 -1.326 18.217 1.00 . A A . 50 PRO HB3 1 1 4 8149 1 1 50 PRO HD2 H -2.526 0.115 14.806 1.00 . A A . 50 PRO HD2 1 1 4 8150 1 1 50 PRO HD3 H -1.707 -0.465 16.273 1.00 . A A . 50 PRO HD3 1 1 4 8151 1 1 50 PRO HG2 H -4.546 0.410 15.903 1.00 . A A . 50 PRO HG2 1 1 4 8152 1 1 50 PRO HG3 H -3.440 0.722 17.253 1.00 . A A . 50 PRO HG3 1 1 4 8153 1 1 50 PRO N N -3.000 -1.862 15.371 1.00 . A A . 50 PRO N 1 1 4 8154 1 1 50 PRO O O -5.820 -2.401 14.877 1.00 . A A . 50 PRO O 1 1 4 8155 1 1 51 GLN C C -7.929 -4.452 15.744 1.00 . A A . 51 GLN C 1 1 4 8156 1 1 51 GLN CA C -6.539 -5.032 15.498 1.00 . A A . 51 GLN CA 1 1 4 8157 1 1 51 GLN CB C -6.474 -6.471 16.011 1.00 . A A . 51 GLN CB 1 1 4 8158 1 1 51 GLN CD C -5.046 -8.523 16.397 1.00 . A A . 51 GLN CD 1 1 4 8159 1 1 51 GLN CG C -5.114 -7.124 15.816 1.00 . A A . 51 GLN CG 1 1 4 8160 1 1 51 GLN H H -5.035 -4.605 16.926 1.00 . A A . 51 GLN H 1 1 4 8161 1 1 51 GLN HA H -6.345 -5.031 14.436 1.00 . A A . 51 GLN HA 1 1 4 8162 1 1 51 GLN HB2 H -6.703 -6.474 17.067 1.00 . A A . 51 GLN HB2 1 1 4 8163 1 1 51 GLN HB3 H -7.212 -7.063 15.489 1.00 . A A . 51 GLN HB3 1 1 4 8164 1 1 51 GLN HE21 H -3.679 -9.047 15.050 1.00 . A A . 51 GLN HE21 1 1 4 8165 1 1 51 GLN HE22 H -4.145 -10.287 16.172 1.00 . A A . 51 GLN HE22 1 1 4 8166 1 1 51 GLN HG2 H -4.903 -7.177 14.759 1.00 . A A . 51 GLN HG2 1 1 4 8167 1 1 51 GLN HG3 H -4.367 -6.513 16.301 1.00 . A A . 51 GLN HG3 1 1 4 8168 1 1 51 GLN N N -5.500 -4.235 16.140 1.00 . A A . 51 GLN N 1 1 4 8169 1 1 51 GLN NE2 N -4.210 -9.368 15.814 1.00 . A A . 51 GLN NE2 1 1 4 8170 1 1 51 GLN O O -8.841 -4.647 14.943 1.00 . A A . 51 GLN O 1 1 4 8171 1 1 51 GLN OE1 O -5.730 -8.838 17.370 1.00 . A A . 51 GLN OE1 1 1 4 8172 1 1 52 THR C C -9.796 -2.045 16.247 1.00 . A A . 52 THR C 1 1 4 8173 1 1 52 THR CA C -9.376 -3.156 17.213 1.00 . A A . 52 THR CA 1 1 4 8174 1 1 52 THR CB C -9.332 -2.592 18.644 1.00 . A A . 52 THR CB 1 1 4 8175 1 1 52 THR CG2 C -10.726 -2.232 19.124 1.00 . A A . 52 THR CG2 1 1 4 8176 1 1 52 THR H H -7.311 -3.583 17.432 1.00 . A A . 52 THR H 1 1 4 8177 1 1 52 THR HA H -10.113 -3.945 17.182 1.00 . A A . 52 THR HA 1 1 4 8178 1 1 52 THR HB H -8.721 -1.700 18.647 1.00 . A A . 52 THR HB 1 1 4 8179 1 1 52 THR HG1 H -9.049 -4.453 19.259 1.00 . A A . 52 THR HG1 1 1 4 8180 1 1 52 THR HG21 H -11.341 -3.119 19.138 1.00 . A A . 52 THR HG21 1 1 4 8181 1 1 52 THR HG22 H -11.158 -1.505 18.451 1.00 . A A . 52 THR HG22 1 1 4 8182 1 1 52 THR HG23 H -10.670 -1.816 20.119 1.00 . A A . 52 THR HG23 1 1 4 8183 1 1 52 THR N N -8.082 -3.728 16.844 1.00 . A A . 52 THR N 1 1 4 8184 1 1 52 THR O O -10.982 -1.761 16.077 1.00 . A A . 52 THR O 1 1 4 8185 1 1 52 THR OG1 O -8.756 -3.564 19.529 1.00 . A A . 52 THR OG1 1 1 4 8186 1 1 53 GLN C C -8.375 -0.555 13.384 1.00 . A A . 53 GLN C 1 1 4 8187 1 1 53 GLN CA C -9.060 -0.309 14.717 1.00 . A A . 53 GLN CA 1 1 4 8188 1 1 53 GLN CB C -8.541 0.978 15.368 1.00 . A A . 53 GLN CB 1 1 4 8189 1 1 53 GLN CD C -6.654 2.071 16.659 1.00 . A A . 53 GLN CD 1 1 4 8190 1 1 53 GLN CG C -7.106 0.869 15.856 1.00 . A A . 53 GLN CG 1 1 4 8191 1 1 53 GLN H H -7.901 -1.780 15.692 1.00 . A A . 53 GLN H 1 1 4 8192 1 1 53 GLN HA H -10.125 -0.227 14.559 1.00 . A A . 53 GLN HA 1 1 4 8193 1 1 53 GLN HB2 H -8.594 1.780 14.647 1.00 . A A . 53 GLN HB2 1 1 4 8194 1 1 53 GLN HB3 H -9.170 1.221 16.212 1.00 . A A . 53 GLN HB3 1 1 4 8195 1 1 53 GLN HE21 H -5.939 2.932 15.024 1.00 . A A . 53 GLN HE21 1 1 4 8196 1 1 53 GLN HE22 H -5.719 3.818 16.494 1.00 . A A . 53 GLN HE22 1 1 4 8197 1 1 53 GLN HG2 H -7.016 -0.010 16.476 1.00 . A A . 53 GLN HG2 1 1 4 8198 1 1 53 GLN HG3 H -6.456 0.767 14.997 1.00 . A A . 53 GLN HG3 1 1 4 8199 1 1 53 GLN N N -8.816 -1.440 15.599 1.00 . A A . 53 GLN N 1 1 4 8200 1 1 53 GLN NE2 N -6.052 3.038 15.991 1.00 . A A . 53 GLN NE2 1 1 4 8201 1 1 53 GLN O O -8.035 0.378 12.658 1.00 . A A . 53 GLN O 1 1 4 8202 1 1 53 GLN OE1 O -6.831 2.121 17.877 1.00 . A A . 53 GLN OE1 1 1 4 8203 1 1 54 CYS C C -8.136 -1.710 10.607 1.00 . A A . 54 CYS C 1 1 4 8204 1 1 54 CYS CA C -7.479 -2.247 11.880 1.00 . A A . 54 CYS CA 1 1 4 8205 1 1 54 CYS CB C -7.390 -3.774 11.835 1.00 . A A . 54 CYS CB 1 1 4 8206 1 1 54 CYS H H -8.602 -2.516 13.653 1.00 . A A . 54 CYS H 1 1 4 8207 1 1 54 CYS HA H -6.481 -1.843 11.949 1.00 . A A . 54 CYS HA 1 1 4 8208 1 1 54 CYS HB2 H -6.951 -4.130 12.755 1.00 . A A . 54 CYS HB2 1 1 4 8209 1 1 54 CYS HB3 H -8.386 -4.182 11.737 1.00 . A A . 54 CYS HB3 1 1 4 8210 1 1 54 CYS HG H -5.137 -4.472 10.880 1.00 . A A . 54 CYS HG 1 1 4 8211 1 1 54 CYS N N -8.211 -1.830 13.069 1.00 . A A . 54 CYS N 1 1 4 8212 1 1 54 CYS O O -7.493 -1.035 9.798 1.00 . A A . 54 CYS O 1 1 4 8213 1 1 54 CYS SG S -6.397 -4.415 10.473 1.00 . A A . 54 CYS SG 1 1 4 8214 1 1 55 GLU C C -10.516 -0.076 9.371 1.00 . A A . 55 GLU C 1 1 4 8215 1 1 55 GLU CA C -10.135 -1.544 9.253 1.00 . A A . 55 GLU CA 1 1 4 8216 1 1 55 GLU CB C -11.383 -2.402 8.993 1.00 . A A . 55 GLU CB 1 1 4 8217 1 1 55 GLU CD C -12.247 -2.890 11.328 1.00 . A A . 55 GLU CD 1 1 4 8218 1 1 55 GLU CG C -12.509 -2.216 9.999 1.00 . A A . 55 GLU CG 1 1 4 8219 1 1 55 GLU H H -9.916 -2.449 11.159 1.00 . A A . 55 GLU H 1 1 4 8220 1 1 55 GLU HA H -9.457 -1.654 8.418 1.00 . A A . 55 GLU HA 1 1 4 8221 1 1 55 GLU HB2 H -11.767 -2.159 8.015 1.00 . A A . 55 GLU HB2 1 1 4 8222 1 1 55 GLU HB3 H -11.091 -3.442 9.004 1.00 . A A . 55 GLU HB3 1 1 4 8223 1 1 55 GLU HG2 H -12.647 -1.160 10.174 1.00 . A A . 55 GLU HG2 1 1 4 8224 1 1 55 GLU HG3 H -13.417 -2.628 9.579 1.00 . A A . 55 GLU HG3 1 1 4 8225 1 1 55 GLU N N -9.425 -1.974 10.447 1.00 . A A . 55 GLU N 1 1 4 8226 1 1 55 GLU O O -10.676 0.619 8.369 1.00 . A A . 55 GLU O 1 1 4 8227 1 1 55 GLU OE1 O -11.460 -2.347 12.133 1.00 . A A . 55 GLU OE1 1 1 4 8228 1 1 55 GLU OE2 O -12.854 -3.949 11.585 1.00 . A A . 55 GLU OE2 1 1 4 8229 1 1 56 ALA C C -9.806 2.669 10.319 1.00 . A A . 56 ALA C 1 1 4 8230 1 1 56 ALA CA C -10.928 1.796 10.865 1.00 . A A . 56 ALA CA 1 1 4 8231 1 1 56 ALA CB C -11.118 2.037 12.356 1.00 . A A . 56 ALA CB 1 1 4 8232 1 1 56 ALA H H -10.543 -0.224 11.361 1.00 . A A . 56 ALA H 1 1 4 8233 1 1 56 ALA HA H -11.851 2.050 10.358 1.00 . A A . 56 ALA HA 1 1 4 8234 1 1 56 ALA HB1 H -11.920 1.415 12.724 1.00 . A A . 56 ALA HB1 1 1 4 8235 1 1 56 ALA HB2 H -11.363 3.075 12.522 1.00 . A A . 56 ALA HB2 1 1 4 8236 1 1 56 ALA HB3 H -10.205 1.794 12.878 1.00 . A A . 56 ALA HB3 1 1 4 8237 1 1 56 ALA N N -10.643 0.393 10.606 1.00 . A A . 56 ALA N 1 1 4 8238 1 1 56 ALA O O -10.053 3.713 9.716 1.00 . A A . 56 ALA O 1 1 4 8239 1 1 57 LEU C C -7.264 2.758 8.506 1.00 . A A . 57 LEU C 1 1 4 8240 1 1 57 LEU CA C -7.401 2.932 10.013 1.00 . A A . 57 LEU CA 1 1 4 8241 1 1 57 LEU CB C -6.128 2.461 10.722 1.00 . A A . 57 LEU CB 1 1 4 8242 1 1 57 LEU CD1 C -6.864 3.428 12.926 1.00 . A A . 57 LEU CD1 1 1 4 8243 1 1 57 LEU CD2 C -4.503 2.665 12.619 1.00 . A A . 57 LEU CD2 1 1 4 8244 1 1 57 LEU CG C -5.713 3.292 11.940 1.00 . A A . 57 LEU CG 1 1 4 8245 1 1 57 LEU H H -8.439 1.394 11.036 1.00 . A A . 57 LEU H 1 1 4 8246 1 1 57 LEU HA H -7.544 3.982 10.222 1.00 . A A . 57 LEU HA 1 1 4 8247 1 1 57 LEU HB2 H -6.277 1.441 11.044 1.00 . A A . 57 LEU HB2 1 1 4 8248 1 1 57 LEU HB3 H -5.317 2.481 10.009 1.00 . A A . 57 LEU HB3 1 1 4 8249 1 1 57 LEU HD11 H -7.181 2.447 13.244 1.00 . A A . 57 LEU HD11 1 1 4 8250 1 1 57 LEU HD12 H -7.689 3.936 12.448 1.00 . A A . 57 LEU HD12 1 1 4 8251 1 1 57 LEU HD13 H -6.539 3.998 13.784 1.00 . A A . 57 LEU HD13 1 1 4 8252 1 1 57 LEU HD21 H -3.693 2.580 11.907 1.00 . A A . 57 LEU HD21 1 1 4 8253 1 1 57 LEU HD22 H -4.764 1.685 12.986 1.00 . A A . 57 LEU HD22 1 1 4 8254 1 1 57 LEU HD23 H -4.191 3.287 13.443 1.00 . A A . 57 LEU HD23 1 1 4 8255 1 1 57 LEU HG H -5.434 4.284 11.614 1.00 . A A . 57 LEU HG 1 1 4 8256 1 1 57 LEU N N -8.569 2.222 10.520 1.00 . A A . 57 LEU N 1 1 4 8257 1 1 57 LEU O O -6.815 3.665 7.811 1.00 . A A . 57 LEU O 1 1 4 8258 1 1 58 ALA C C -8.649 2.273 5.862 1.00 . A A . 58 ALA C 1 1 4 8259 1 1 58 ALA CA C -7.652 1.352 6.562 1.00 . A A . 58 ALA CA 1 1 4 8260 1 1 58 ALA CB C -7.970 -0.106 6.267 1.00 . A A . 58 ALA CB 1 1 4 8261 1 1 58 ALA H H -7.953 0.881 8.609 1.00 . A A . 58 ALA H 1 1 4 8262 1 1 58 ALA HA H -6.658 1.564 6.193 1.00 . A A . 58 ALA HA 1 1 4 8263 1 1 58 ALA HB1 H -8.968 -0.334 6.613 1.00 . A A . 58 ALA HB1 1 1 4 8264 1 1 58 ALA HB2 H -7.260 -0.741 6.777 1.00 . A A . 58 ALA HB2 1 1 4 8265 1 1 58 ALA HB3 H -7.909 -0.280 5.203 1.00 . A A . 58 ALA HB3 1 1 4 8266 1 1 58 ALA N N -7.660 1.596 8.000 1.00 . A A . 58 ALA N 1 1 4 8267 1 1 58 ALA O O -8.374 2.814 4.789 1.00 . A A . 58 ALA O 1 1 4 8268 1 1 59 GLN C C -10.342 4.812 6.093 1.00 . A A . 59 GLN C 1 1 4 8269 1 1 59 GLN CA C -10.823 3.365 5.978 1.00 . A A . 59 GLN CA 1 1 4 8270 1 1 59 GLN CB C -12.132 3.177 6.748 1.00 . A A . 59 GLN CB 1 1 4 8271 1 1 59 GLN CD C -13.685 3.235 4.754 1.00 . A A . 59 GLN CD 1 1 4 8272 1 1 59 GLN CG C -13.336 3.846 6.100 1.00 . A A . 59 GLN CG 1 1 4 8273 1 1 59 GLN H H -9.982 1.960 7.319 1.00 . A A . 59 GLN H 1 1 4 8274 1 1 59 GLN HA H -10.989 3.131 4.936 1.00 . A A . 59 GLN HA 1 1 4 8275 1 1 59 GLN HB2 H -12.337 2.120 6.829 1.00 . A A . 59 GLN HB2 1 1 4 8276 1 1 59 GLN HB3 H -12.013 3.588 7.740 1.00 . A A . 59 GLN HB3 1 1 4 8277 1 1 59 GLN HE21 H -14.825 1.871 5.648 1.00 . A A . 59 GLN HE21 1 1 4 8278 1 1 59 GLN HE22 H -14.737 1.776 3.919 1.00 . A A . 59 GLN HE22 1 1 4 8279 1 1 59 GLN HG2 H -14.185 3.745 6.758 1.00 . A A . 59 GLN HG2 1 1 4 8280 1 1 59 GLN HG3 H -13.114 4.894 5.958 1.00 . A A . 59 GLN HG3 1 1 4 8281 1 1 59 GLN N N -9.804 2.459 6.490 1.00 . A A . 59 GLN N 1 1 4 8282 1 1 59 GLN NE2 N -14.496 2.190 4.772 1.00 . A A . 59 GLN NE2 1 1 4 8283 1 1 59 GLN O O -10.634 5.648 5.239 1.00 . A A . 59 GLN O 1 1 4 8284 1 1 59 GLN OE1 O -13.224 3.692 3.708 1.00 . A A . 59 GLN OE1 1 1 4 8285 1 1 60 ALA C C -7.955 6.704 6.290 1.00 . A A . 60 ALA C 1 1 4 8286 1 1 60 ALA CA C -9.019 6.423 7.348 1.00 . A A . 60 ALA CA 1 1 4 8287 1 1 60 ALA CB C -8.434 6.554 8.746 1.00 . A A . 60 ALA CB 1 1 4 8288 1 1 60 ALA H H -9.440 4.403 7.832 1.00 . A A . 60 ALA H 1 1 4 8289 1 1 60 ALA HA H -9.814 7.149 7.245 1.00 . A A . 60 ALA HA 1 1 4 8290 1 1 60 ALA HB1 H -8.081 7.564 8.896 1.00 . A A . 60 ALA HB1 1 1 4 8291 1 1 60 ALA HB2 H -7.610 5.865 8.860 1.00 . A A . 60 ALA HB2 1 1 4 8292 1 1 60 ALA HB3 H -9.195 6.327 9.479 1.00 . A A . 60 ALA HB3 1 1 4 8293 1 1 60 ALA N N -9.597 5.098 7.156 1.00 . A A . 60 ALA N 1 1 4 8294 1 1 60 ALA O O -7.908 7.794 5.722 1.00 . A A . 60 ALA O 1 1 4 8295 1 1 61 PHE C C -6.664 6.144 3.657 1.00 . A A . 61 PHE C 1 1 4 8296 1 1 61 PHE CA C -6.064 5.821 5.015 1.00 . A A . 61 PHE CA 1 1 4 8297 1 1 61 PHE CB C -5.259 4.519 4.937 1.00 . A A . 61 PHE CB 1 1 4 8298 1 1 61 PHE CD1 C -2.950 5.173 4.191 1.00 . A A . 61 PHE CD1 1 1 4 8299 1 1 61 PHE CD2 C -4.319 3.934 2.680 1.00 . A A . 61 PHE CD2 1 1 4 8300 1 1 61 PHE CE1 C -1.933 5.194 3.255 1.00 . A A . 61 PHE CE1 1 1 4 8301 1 1 61 PHE CE2 C -3.305 3.954 1.740 1.00 . A A . 61 PHE CE2 1 1 4 8302 1 1 61 PHE CG C -4.154 4.542 3.915 1.00 . A A . 61 PHE CG 1 1 4 8303 1 1 61 PHE CZ C -2.111 4.584 2.028 1.00 . A A . 61 PHE CZ 1 1 4 8304 1 1 61 PHE H H -7.189 4.871 6.538 1.00 . A A . 61 PHE H 1 1 4 8305 1 1 61 PHE HA H -5.403 6.626 5.301 1.00 . A A . 61 PHE HA 1 1 4 8306 1 1 61 PHE HB2 H -4.814 4.323 5.901 1.00 . A A . 61 PHE HB2 1 1 4 8307 1 1 61 PHE HB3 H -5.928 3.707 4.686 1.00 . A A . 61 PHE HB3 1 1 4 8308 1 1 61 PHE HD1 H -2.808 5.651 5.147 1.00 . A A . 61 PHE HD1 1 1 4 8309 1 1 61 PHE HD2 H -5.253 3.439 2.454 1.00 . A A . 61 PHE HD2 1 1 4 8310 1 1 61 PHE HE1 H -1.000 5.688 3.482 1.00 . A A . 61 PHE HE1 1 1 4 8311 1 1 61 PHE HE2 H -3.447 3.475 0.783 1.00 . A A . 61 PHE HE2 1 1 4 8312 1 1 61 PHE HZ H -1.317 4.602 1.295 1.00 . A A . 61 PHE HZ 1 1 4 8313 1 1 61 PHE N N -7.111 5.709 6.028 1.00 . A A . 61 PHE N 1 1 4 8314 1 1 61 PHE O O -6.219 7.069 2.983 1.00 . A A . 61 PHE O 1 1 4 8315 1 1 62 SER C C -8.972 6.967 1.880 1.00 . A A . 62 SER C 1 1 4 8316 1 1 62 SER CA C -8.324 5.588 1.981 1.00 . A A . 62 SER CA 1 1 4 8317 1 1 62 SER CB C -9.348 4.486 1.726 1.00 . A A . 62 SER CB 1 1 4 8318 1 1 62 SER H H -8.016 4.690 3.867 1.00 . A A . 62 SER H 1 1 4 8319 1 1 62 SER HA H -7.553 5.521 1.227 1.00 . A A . 62 SER HA 1 1 4 8320 1 1 62 SER HB2 H -10.053 4.821 0.980 1.00 . A A . 62 SER HB2 1 1 4 8321 1 1 62 SER HB3 H -8.842 3.600 1.372 1.00 . A A . 62 SER HB3 1 1 4 8322 1 1 62 SER HG H -9.577 3.490 3.400 1.00 . A A . 62 SER HG 1 1 4 8323 1 1 62 SER N N -7.685 5.394 3.271 1.00 . A A . 62 SER N 1 1 4 8324 1 1 62 SER O O -8.801 7.656 0.883 1.00 . A A . 62 SER O 1 1 4 8325 1 1 62 SER OG O -10.057 4.169 2.909 1.00 . A A . 62 SER OG 1 1 4 8326 1 1 63 ASN C C -9.289 9.808 2.884 1.00 . A A . 63 ASN C 1 1 4 8327 1 1 63 ASN CA C -10.333 8.694 2.929 1.00 . A A . 63 ASN CA 1 1 4 8328 1 1 63 ASN CB C -11.237 8.860 4.155 1.00 . A A . 63 ASN CB 1 1 4 8329 1 1 63 ASN CG C -12.622 8.273 3.938 1.00 . A A . 63 ASN CG 1 1 4 8330 1 1 63 ASN H H -9.818 6.771 3.680 1.00 . A A . 63 ASN H 1 1 4 8331 1 1 63 ASN HA H -10.942 8.766 2.041 1.00 . A A . 63 ASN HA 1 1 4 8332 1 1 63 ASN HB2 H -10.784 8.364 5.000 1.00 . A A . 63 ASN HB2 1 1 4 8333 1 1 63 ASN HB3 H -11.344 9.912 4.376 1.00 . A A . 63 ASN HB3 1 1 4 8334 1 1 63 ASN HD21 H -12.027 6.506 4.638 1.00 . A A . 63 ASN HD21 1 1 4 8335 1 1 63 ASN HD22 H -13.682 6.610 4.143 1.00 . A A . 63 ASN HD22 1 1 4 8336 1 1 63 ASN N N -9.697 7.373 2.916 1.00 . A A . 63 ASN N 1 1 4 8337 1 1 63 ASN ND2 N -12.796 7.003 4.272 1.00 . A A . 63 ASN ND2 1 1 4 8338 1 1 63 ASN O O -9.455 10.809 2.180 1.00 . A A . 63 ASN O 1 1 4 8339 1 1 63 ASN OD1 O -13.530 8.960 3.469 1.00 . A A . 63 ASN OD1 1 1 4 8340 1 1 64 SER C C -6.469 10.577 2.202 1.00 . A A . 64 SER C 1 1 4 8341 1 1 64 SER CA C -7.104 10.575 3.593 1.00 . A A . 64 SER CA 1 1 4 8342 1 1 64 SER CB C -6.067 10.212 4.657 1.00 . A A . 64 SER CB 1 1 4 8343 1 1 64 SER H H -8.145 8.835 4.205 1.00 . A A . 64 SER H 1 1 4 8344 1 1 64 SER HA H -7.498 11.559 3.801 1.00 . A A . 64 SER HA 1 1 4 8345 1 1 64 SER HB2 H -6.568 10.045 5.600 1.00 . A A . 64 SER HB2 1 1 4 8346 1 1 64 SER HB3 H -5.553 9.309 4.360 1.00 . A A . 64 SER HB3 1 1 4 8347 1 1 64 SER HG H -5.461 11.897 5.459 1.00 . A A . 64 SER HG 1 1 4 8348 1 1 64 SER N N -8.206 9.628 3.623 1.00 . A A . 64 SER N 1 1 4 8349 1 1 64 SER O O -6.049 11.617 1.692 1.00 . A A . 64 SER O 1 1 4 8350 1 1 64 SER OG O -5.114 11.245 4.828 1.00 . A A . 64 SER OG 1 1 4 8351 1 1 65 LEU C C -6.781 9.984 -0.762 1.00 . A A . 65 LEU C 1 1 4 8352 1 1 65 LEU CA C -5.910 9.235 0.244 1.00 . A A . 65 LEU CA 1 1 4 8353 1 1 65 LEU CB C -5.857 7.746 -0.108 1.00 . A A . 65 LEU CB 1 1 4 8354 1 1 65 LEU CD1 C -3.566 7.742 -1.108 1.00 . A A . 65 LEU CD1 1 1 4 8355 1 1 65 LEU CD2 C -5.172 5.903 -1.646 1.00 . A A . 65 LEU CD2 1 1 4 8356 1 1 65 LEU CG C -5.025 7.384 -1.335 1.00 . A A . 65 LEU CG 1 1 4 8357 1 1 65 LEU H H -6.767 8.606 2.067 1.00 . A A . 65 LEU H 1 1 4 8358 1 1 65 LEU HA H -4.910 9.641 0.219 1.00 . A A . 65 LEU HA 1 1 4 8359 1 1 65 LEU HB2 H -5.456 7.213 0.742 1.00 . A A . 65 LEU HB2 1 1 4 8360 1 1 65 LEU HB3 H -6.868 7.408 -0.277 1.00 . A A . 65 LEU HB3 1 1 4 8361 1 1 65 LEU HD11 H -3.477 8.807 -0.950 1.00 . A A . 65 LEU HD11 1 1 4 8362 1 1 65 LEU HD12 H -2.985 7.458 -1.974 1.00 . A A . 65 LEU HD12 1 1 4 8363 1 1 65 LEU HD13 H -3.197 7.217 -0.237 1.00 . A A . 65 LEU HD13 1 1 4 8364 1 1 65 LEU HD21 H -4.562 5.654 -2.501 1.00 . A A . 65 LEU HD21 1 1 4 8365 1 1 65 LEU HD22 H -6.206 5.682 -1.864 1.00 . A A . 65 LEU HD22 1 1 4 8366 1 1 65 LEU HD23 H -4.851 5.324 -0.792 1.00 . A A . 65 LEU HD23 1 1 4 8367 1 1 65 LEU HG H -5.384 7.944 -2.187 1.00 . A A . 65 LEU HG 1 1 4 8368 1 1 65 LEU N N -6.436 9.399 1.590 1.00 . A A . 65 LEU N 1 1 4 8369 1 1 65 LEU O O -6.272 10.590 -1.700 1.00 . A A . 65 LEU O 1 1 4 8370 1 1 66 ILE C C -8.695 12.160 -1.394 1.00 . A A . 66 ILE C 1 1 4 8371 1 1 66 ILE CA C -9.048 10.675 -1.381 1.00 . A A . 66 ILE CA 1 1 4 8372 1 1 66 ILE CB C -10.507 10.509 -0.879 1.00 . A A . 66 ILE CB 1 1 4 8373 1 1 66 ILE CD1 C -10.689 8.196 -1.941 1.00 . A A . 66 ILE CD1 1 1 4 8374 1 1 66 ILE CG1 C -10.863 9.031 -0.693 1.00 . A A . 66 ILE CG1 1 1 4 8375 1 1 66 ILE CG2 C -11.490 11.161 -1.841 1.00 . A A . 66 ILE CG2 1 1 4 8376 1 1 66 ILE H H -8.438 9.391 0.195 1.00 . A A . 66 ILE H 1 1 4 8377 1 1 66 ILE HA H -8.982 10.286 -2.388 1.00 . A A . 66 ILE HA 1 1 4 8378 1 1 66 ILE HB H -10.591 11.012 0.073 1.00 . A A . 66 ILE HB 1 1 4 8379 1 1 66 ILE HD11 H -10.921 7.164 -1.719 1.00 . A A . 66 ILE HD11 1 1 4 8380 1 1 66 ILE HD12 H -9.668 8.270 -2.282 1.00 . A A . 66 ILE HD12 1 1 4 8381 1 1 66 ILE HD13 H -11.353 8.558 -2.713 1.00 . A A . 66 ILE HD13 1 1 4 8382 1 1 66 ILE HG12 H -10.232 8.610 0.075 1.00 . A A . 66 ILE HG12 1 1 4 8383 1 1 66 ILE HG13 H -11.896 8.953 -0.385 1.00 . A A . 66 ILE HG13 1 1 4 8384 1 1 66 ILE HG21 H -11.370 10.730 -2.823 1.00 . A A . 66 ILE HG21 1 1 4 8385 1 1 66 ILE HG22 H -11.301 12.222 -1.885 1.00 . A A . 66 ILE HG22 1 1 4 8386 1 1 66 ILE HG23 H -12.499 10.988 -1.494 1.00 . A A . 66 ILE HG23 1 1 4 8387 1 1 66 ILE N N -8.096 9.943 -0.544 1.00 . A A . 66 ILE N 1 1 4 8388 1 1 66 ILE O O -8.685 12.805 -2.441 1.00 . A A . 66 ILE O 1 1 4 8389 1 1 67 ASN C C -6.640 14.341 -0.765 1.00 . A A . 67 ASN C 1 1 4 8390 1 1 67 ASN CA C -7.979 14.082 -0.077 1.00 . A A . 67 ASN CA 1 1 4 8391 1 1 67 ASN CB C -7.894 14.481 1.400 1.00 . A A . 67 ASN CB 1 1 4 8392 1 1 67 ASN CG C -9.259 14.719 2.019 1.00 . A A . 67 ASN CG 1 1 4 8393 1 1 67 ASN H H -8.419 12.115 0.584 1.00 . A A . 67 ASN H 1 1 4 8394 1 1 67 ASN HA H -8.733 14.688 -0.557 1.00 . A A . 67 ASN HA 1 1 4 8395 1 1 67 ASN HB2 H -7.407 13.690 1.949 1.00 . A A . 67 ASN HB2 1 1 4 8396 1 1 67 ASN HB3 H -7.312 15.386 1.492 1.00 . A A . 67 ASN HB3 1 1 4 8397 1 1 67 ASN HD21 H -9.384 12.814 2.583 1.00 . A A . 67 ASN HD21 1 1 4 8398 1 1 67 ASN HD22 H -10.734 13.813 2.999 1.00 . A A . 67 ASN HD22 1 1 4 8399 1 1 67 ASN N N -8.379 12.685 -0.216 1.00 . A A . 67 ASN N 1 1 4 8400 1 1 67 ASN ND2 N -9.851 13.679 2.590 1.00 . A A . 67 ASN ND2 1 1 4 8401 1 1 67 ASN O O -6.442 15.386 -1.387 1.00 . A A . 67 ASN O 1 1 4 8402 1 1 67 ASN OD1 O -9.778 15.835 1.989 1.00 . A A . 67 ASN OD1 1 1 4 8403 1 1 68 ALA C C -4.540 13.538 -2.805 1.00 . A A . 68 ALA C 1 1 4 8404 1 1 68 ALA CA C -4.416 13.494 -1.285 1.00 . A A . 68 ALA CA 1 1 4 8405 1 1 68 ALA CB C -3.522 12.340 -0.857 1.00 . A A . 68 ALA CB 1 1 4 8406 1 1 68 ALA H H -5.942 12.574 -0.140 1.00 . A A . 68 ALA H 1 1 4 8407 1 1 68 ALA HA H -3.964 14.415 -0.945 1.00 . A A . 68 ALA HA 1 1 4 8408 1 1 68 ALA HB1 H -3.947 11.410 -1.204 1.00 . A A . 68 ALA HB1 1 1 4 8409 1 1 68 ALA HB2 H -3.446 12.321 0.219 1.00 . A A . 68 ALA HB2 1 1 4 8410 1 1 68 ALA HB3 H -2.538 12.467 -1.286 1.00 . A A . 68 ALA HB3 1 1 4 8411 1 1 68 ALA N N -5.728 13.381 -0.658 1.00 . A A . 68 ALA N 1 1 4 8412 1 1 68 ALA O O -3.919 14.374 -3.469 1.00 . A A . 68 ALA O 1 1 4 8413 1 1 69 VAL C C -6.277 13.879 -5.253 1.00 . A A . 69 VAL C 1 1 4 8414 1 1 69 VAL CA C -5.609 12.591 -4.785 1.00 . A A . 69 VAL CA 1 1 4 8415 1 1 69 VAL CB C -6.498 11.385 -5.163 1.00 . A A . 69 VAL CB 1 1 4 8416 1 1 69 VAL CG1 C -6.849 11.412 -6.645 1.00 . A A . 69 VAL CG1 1 1 4 8417 1 1 69 VAL CG2 C -5.805 10.080 -4.799 1.00 . A A . 69 VAL CG2 1 1 4 8418 1 1 69 VAL H H -5.787 11.974 -2.763 1.00 . A A . 69 VAL H 1 1 4 8419 1 1 69 VAL HA H -4.659 12.485 -5.289 1.00 . A A . 69 VAL HA 1 1 4 8420 1 1 69 VAL HB H -7.417 11.450 -4.598 1.00 . A A . 69 VAL HB 1 1 4 8421 1 1 69 VAL HG11 H -7.492 10.577 -6.879 1.00 . A A . 69 VAL HG11 1 1 4 8422 1 1 69 VAL HG12 H -5.946 11.348 -7.232 1.00 . A A . 69 VAL HG12 1 1 4 8423 1 1 69 VAL HG13 H -7.362 12.336 -6.876 1.00 . A A . 69 VAL HG13 1 1 4 8424 1 1 69 VAL HG21 H -4.875 10.003 -5.344 1.00 . A A . 69 VAL HG21 1 1 4 8425 1 1 69 VAL HG22 H -6.444 9.248 -5.056 1.00 . A A . 69 VAL HG22 1 1 4 8426 1 1 69 VAL HG23 H -5.603 10.065 -3.738 1.00 . A A . 69 VAL HG23 1 1 4 8427 1 1 69 VAL N N -5.352 12.637 -3.348 1.00 . A A . 69 VAL N 1 1 4 8428 1 1 69 VAL O O -5.957 14.405 -6.320 1.00 . A A . 69 VAL O 1 1 4 8429 1 1 70 LYS C C -6.949 16.776 -4.989 1.00 . A A . 70 LYS C 1 1 4 8430 1 1 70 LYS CA C -7.913 15.616 -4.746 1.00 . A A . 70 LYS CA 1 1 4 8431 1 1 70 LYS CB C -8.885 15.951 -3.612 1.00 . A A . 70 LYS CB 1 1 4 8432 1 1 70 LYS CD C -10.875 17.301 -2.875 1.00 . A A . 70 LYS CD 1 1 4 8433 1 1 70 LYS CE C -11.834 16.132 -3.058 1.00 . A A . 70 LYS CE 1 1 4 8434 1 1 70 LYS CG C -9.705 17.211 -3.844 1.00 . A A . 70 LYS CG 1 1 4 8435 1 1 70 LYS H H -7.389 13.919 -3.594 1.00 . A A . 70 LYS H 1 1 4 8436 1 1 70 LYS HA H -8.478 15.443 -5.650 1.00 . A A . 70 LYS HA 1 1 4 8437 1 1 70 LYS HB2 H -9.569 15.125 -3.486 1.00 . A A . 70 LYS HB2 1 1 4 8438 1 1 70 LYS HB3 H -8.321 16.078 -2.699 1.00 . A A . 70 LYS HB3 1 1 4 8439 1 1 70 LYS HD2 H -10.495 17.289 -1.865 1.00 . A A . 70 LYS HD2 1 1 4 8440 1 1 70 LYS HD3 H -11.407 18.224 -3.052 1.00 . A A . 70 LYS HD3 1 1 4 8441 1 1 70 LYS HE2 H -12.177 16.121 -4.082 1.00 . A A . 70 LYS HE2 1 1 4 8442 1 1 70 LYS HE3 H -11.305 15.214 -2.848 1.00 . A A . 70 LYS HE3 1 1 4 8443 1 1 70 LYS HG2 H -9.068 18.075 -3.706 1.00 . A A . 70 LYS HG2 1 1 4 8444 1 1 70 LYS HG3 H -10.084 17.201 -4.856 1.00 . A A . 70 LYS HG3 1 1 4 8445 1 1 70 LYS HZ1 H -13.642 15.405 -2.310 1.00 . A A . 70 LYS HZ1 1 1 4 8446 1 1 70 LYS HZ2 H -13.547 17.094 -2.354 1.00 . A A . 70 LYS HZ2 1 1 4 8447 1 1 70 LYS HZ3 H -12.707 16.233 -1.161 1.00 . A A . 70 LYS HZ3 1 1 4 8448 1 1 70 LYS N N -7.190 14.388 -4.435 1.00 . A A . 70 LYS N 1 1 4 8449 1 1 70 LYS NZ N -13.013 16.225 -2.159 1.00 . A A . 70 LYS NZ 1 1 4 8450 1 1 70 LYS O O -7.138 17.562 -5.913 1.00 . A A . 70 LYS O 1 1 4 8451 1 1 71 THR C C -4.051 17.688 -5.580 1.00 . A A . 71 THR C 1 1 4 8452 1 1 71 THR CA C -4.908 17.914 -4.326 1.00 . A A . 71 THR CA 1 1 4 8453 1 1 71 THR CB C -4.008 17.998 -3.077 1.00 . A A . 71 THR CB 1 1 4 8454 1 1 71 THR CG2 C -3.088 19.209 -3.141 1.00 . A A . 71 THR CG2 1 1 4 8455 1 1 71 THR H H -5.811 16.214 -3.443 1.00 . A A . 71 THR H 1 1 4 8456 1 1 71 THR HA H -5.434 18.854 -4.428 1.00 . A A . 71 THR HA 1 1 4 8457 1 1 71 THR HB H -3.401 17.103 -3.022 1.00 . A A . 71 THR HB 1 1 4 8458 1 1 71 THR HG1 H -5.497 18.772 -2.038 1.00 . A A . 71 THR HG1 1 1 4 8459 1 1 71 THR HG21 H -2.486 19.253 -2.246 1.00 . A A . 71 THR HG21 1 1 4 8460 1 1 71 THR HG22 H -3.683 20.107 -3.220 1.00 . A A . 71 THR HG22 1 1 4 8461 1 1 71 THR HG23 H -2.444 19.126 -4.004 1.00 . A A . 71 THR HG23 1 1 4 8462 1 1 71 THR N N -5.907 16.864 -4.174 1.00 . A A . 71 THR N 1 1 4 8463 1 1 71 THR O O -3.633 18.641 -6.235 1.00 . A A . 71 THR O 1 1 4 8464 1 1 71 THR OG1 O -4.830 18.086 -1.905 1.00 . A A . 71 THR OG1 1 1 4 8465 1 1 72 ARG C C -3.878 16.438 -8.371 1.00 . A A . 72 ARG C 1 1 4 8466 1 1 72 ARG CA C -3.066 16.079 -7.126 1.00 . A A . 72 ARG CA 1 1 4 8467 1 1 72 ARG CB C -2.718 14.580 -7.127 1.00 . A A . 72 ARG CB 1 1 4 8468 1 1 72 ARG CD C -0.845 14.640 -8.836 1.00 . A A . 72 ARG CD 1 1 4 8469 1 1 72 ARG CG C -2.203 14.059 -8.466 1.00 . A A . 72 ARG CG 1 1 4 8470 1 1 72 ARG CZ C 1.318 13.474 -8.592 1.00 . A A . 72 ARG CZ 1 1 4 8471 1 1 72 ARG H H -4.137 15.706 -5.332 1.00 . A A . 72 ARG H 1 1 4 8472 1 1 72 ARG HA H -2.151 16.652 -7.127 1.00 . A A . 72 ARG HA 1 1 4 8473 1 1 72 ARG HB2 H -1.957 14.403 -6.383 1.00 . A A . 72 ARG HB2 1 1 4 8474 1 1 72 ARG HB3 H -3.601 14.017 -6.863 1.00 . A A . 72 ARG HB3 1 1 4 8475 1 1 72 ARG HD2 H -0.659 14.447 -9.883 1.00 . A A . 72 ARG HD2 1 1 4 8476 1 1 72 ARG HD3 H -0.869 15.707 -8.670 1.00 . A A . 72 ARG HD3 1 1 4 8477 1 1 72 ARG HE H 0.189 14.130 -7.064 1.00 . A A . 72 ARG HE 1 1 4 8478 1 1 72 ARG HG2 H -2.116 12.985 -8.409 1.00 . A A . 72 ARG HG2 1 1 4 8479 1 1 72 ARG HG3 H -2.916 14.320 -9.236 1.00 . A A . 72 ARG HG3 1 1 4 8480 1 1 72 ARG HH11 H 0.691 13.700 -10.506 1.00 . A A . 72 ARG HH11 1 1 4 8481 1 1 72 ARG HH12 H 2.225 12.911 -10.327 1.00 . A A . 72 ARG HH12 1 1 4 8482 1 1 72 ARG HH21 H 2.215 13.084 -6.812 1.00 . A A . 72 ARG HH21 1 1 4 8483 1 1 72 ARG HH22 H 3.099 12.566 -8.220 1.00 . A A . 72 ARG HH22 1 1 4 8484 1 1 72 ARG N N -3.809 16.424 -5.914 1.00 . A A . 72 ARG N 1 1 4 8485 1 1 72 ARG NE N 0.247 14.062 -8.051 1.00 . A A . 72 ARG NE 1 1 4 8486 1 1 72 ARG NH1 N 1.419 13.353 -9.914 1.00 . A A . 72 ARG NH1 1 1 4 8487 1 1 72 ARG NH2 N 2.284 13.002 -7.812 1.00 . A A . 72 ARG NH2 1 1 4 8488 1 1 72 ARG O O -3.335 16.904 -9.375 1.00 . A A . 72 ARG O 1 1 4 8489 1 1 73 LEU C C -6.359 18.007 -9.501 1.00 . A A . 73 LEU C 1 1 4 8490 1 1 73 LEU CA C -6.072 16.509 -9.409 1.00 . A A . 73 LEU CA 1 1 4 8491 1 1 73 LEU CB C -7.382 15.728 -9.249 1.00 . A A . 73 LEU CB 1 1 4 8492 1 1 73 LEU CD1 C -7.763 15.385 -11.701 1.00 . A A . 73 LEU CD1 1 1 4 8493 1 1 73 LEU CD2 C -9.659 15.117 -10.095 1.00 . A A . 73 LEU CD2 1 1 4 8494 1 1 73 LEU CG C -8.378 15.877 -10.400 1.00 . A A . 73 LEU CG 1 1 4 8495 1 1 73 LEU H H -5.554 15.844 -7.467 1.00 . A A . 73 LEU H 1 1 4 8496 1 1 73 LEU HA H -5.583 16.192 -10.318 1.00 . A A . 73 LEU HA 1 1 4 8497 1 1 73 LEU HB2 H -7.139 14.680 -9.145 1.00 . A A . 73 LEU HB2 1 1 4 8498 1 1 73 LEU HB3 H -7.865 16.060 -8.341 1.00 . A A . 73 LEU HB3 1 1 4 8499 1 1 73 LEU HD11 H -6.863 15.945 -11.907 1.00 . A A . 73 LEU HD11 1 1 4 8500 1 1 73 LEU HD12 H -8.466 15.522 -12.509 1.00 . A A . 73 LEU HD12 1 1 4 8501 1 1 73 LEU HD13 H -7.522 14.337 -11.609 1.00 . A A . 73 LEU HD13 1 1 4 8502 1 1 73 LEU HD21 H -9.437 14.065 -9.990 1.00 . A A . 73 LEU HD21 1 1 4 8503 1 1 73 LEU HD22 H -10.363 15.257 -10.903 1.00 . A A . 73 LEU HD22 1 1 4 8504 1 1 73 LEU HD23 H -10.088 15.489 -9.176 1.00 . A A . 73 LEU HD23 1 1 4 8505 1 1 73 LEU HG H -8.627 16.921 -10.525 1.00 . A A . 73 LEU HG 1 1 4 8506 1 1 73 LEU N N -5.181 16.221 -8.296 1.00 . A A . 73 LEU N 1 1 4 8507 1 1 73 LEU O O -6.289 18.600 -10.577 1.00 . A A . 73 LEU O 1 1 4 8508 1 1 74 GLU C C -5.838 20.864 -7.868 1.00 . A A . 74 GLU C 1 1 4 8509 1 1 74 GLU CA C -7.024 20.027 -8.335 1.00 . A A . 74 GLU CA 1 1 4 8510 1 1 74 GLU CB C -8.235 20.248 -7.424 1.00 . A A . 74 GLU CB 1 1 4 8511 1 1 74 GLU CD C -10.622 19.568 -6.915 1.00 . A A . 74 GLU CD 1 1 4 8512 1 1 74 GLU CG C -9.473 19.509 -7.899 1.00 . A A . 74 GLU CG 1 1 4 8513 1 1 74 GLU H H -6.689 18.100 -7.532 1.00 . A A . 74 GLU H 1 1 4 8514 1 1 74 GLU HA H -7.282 20.328 -9.338 1.00 . A A . 74 GLU HA 1 1 4 8515 1 1 74 GLU HB2 H -7.994 19.904 -6.430 1.00 . A A . 74 GLU HB2 1 1 4 8516 1 1 74 GLU HB3 H -8.462 21.303 -7.389 1.00 . A A . 74 GLU HB3 1 1 4 8517 1 1 74 GLU HG2 H -9.799 19.942 -8.833 1.00 . A A . 74 GLU HG2 1 1 4 8518 1 1 74 GLU HG3 H -9.211 18.473 -8.058 1.00 . A A . 74 GLU HG3 1 1 4 8519 1 1 74 GLU N N -6.681 18.614 -8.371 1.00 . A A . 74 GLU N 1 1 4 8520 1 1 74 GLU O O -5.562 20.964 -6.672 1.00 . A A . 74 GLU O 1 1 4 8521 1 1 74 GLU OE1 O -10.876 20.650 -6.344 1.00 . A A . 74 GLU OE1 1 1 4 8522 1 1 74 GLU OE2 O -11.296 18.533 -6.728 1.00 . A A . 74 GLU OE2 1 1 4 8523 1 1 75 HIS C C -4.401 23.774 -8.681 1.00 . A A . 75 HIS C 1 1 4 8524 1 1 75 HIS CA C -4.005 22.314 -8.505 1.00 . A A . 75 HIS CA 1 1 4 8525 1 1 75 HIS CB C -2.789 22.008 -9.387 1.00 . A A . 75 HIS CB 1 1 4 8526 1 1 75 HIS CD2 C -1.738 19.666 -9.770 1.00 . A A . 75 HIS CD2 1 1 4 8527 1 1 75 HIS CE1 C -0.897 19.354 -7.775 1.00 . A A . 75 HIS CE1 1 1 4 8528 1 1 75 HIS CG C -2.051 20.753 -9.025 1.00 . A A . 75 HIS CG 1 1 4 8529 1 1 75 HIS H H -5.370 21.297 -9.760 1.00 . A A . 75 HIS H 1 1 4 8530 1 1 75 HIS HA H -3.740 22.148 -7.470 1.00 . A A . 75 HIS HA 1 1 4 8531 1 1 75 HIS HB2 H -3.116 21.912 -10.411 1.00 . A A . 75 HIS HB2 1 1 4 8532 1 1 75 HIS HB3 H -2.094 22.832 -9.317 1.00 . A A . 75 HIS HB3 1 1 4 8533 1 1 75 HIS HD1 H -1.559 21.128 -7.003 1.00 . A A . 75 HIS HD1 1 1 4 8534 1 1 75 HIS HD2 H -2.005 19.503 -10.804 1.00 . A A . 75 HIS HD2 1 1 4 8535 1 1 75 HIS HE1 H -0.384 18.914 -6.932 1.00 . A A . 75 HIS HE1 1 1 4 8536 1 1 75 HIS HE2 H -0.444 18.081 -9.308 1.00 . A A . 75 HIS HE2 1 1 4 8537 1 1 75 HIS N N -5.126 21.444 -8.821 1.00 . A A . 75 HIS N 1 1 4 8538 1 1 75 HIS ND1 N -1.509 20.522 -7.777 1.00 . A A . 75 HIS ND1 1 1 4 8539 1 1 75 HIS NE2 N -1.018 18.813 -8.971 1.00 . A A . 75 HIS NE2 1 1 4 8540 1 1 75 HIS O O -4.908 24.171 -9.728 1.00 . A A . 75 HIS O 1 1 4 8541 1 1 76 HIS C C -3.183 26.737 -8.221 1.00 . A A . 76 HIS C 1 1 4 8542 1 1 76 HIS CA C -4.428 26.002 -7.709 1.00 . A A . 76 HIS CA 1 1 4 8543 1 1 76 HIS CB C -4.829 26.502 -6.310 1.00 . A A . 76 HIS CB 1 1 4 8544 1 1 76 HIS CD2 C -4.997 29.073 -5.953 1.00 . A A . 76 HIS CD2 1 1 4 8545 1 1 76 HIS CE1 C -7.097 29.340 -6.505 1.00 . A A . 76 HIS CE1 1 1 4 8546 1 1 76 HIS CG C -5.484 27.854 -6.292 1.00 . A A . 76 HIS CG 1 1 4 8547 1 1 76 HIS H H -3.790 24.184 -6.831 1.00 . A A . 76 HIS H 1 1 4 8548 1 1 76 HIS HA H -5.244 26.165 -8.398 1.00 . A A . 76 HIS HA 1 1 4 8549 1 1 76 HIS HB2 H -5.520 25.798 -5.871 1.00 . A A . 76 HIS HB2 1 1 4 8550 1 1 76 HIS HB3 H -3.943 26.555 -5.693 1.00 . A A . 76 HIS HB3 1 1 4 8551 1 1 76 HIS HD1 H -7.443 27.363 -6.922 1.00 . A A . 76 HIS HD1 1 1 4 8552 1 1 76 HIS HD2 H -3.987 29.292 -5.634 1.00 . A A . 76 HIS HD2 1 1 4 8553 1 1 76 HIS HE1 H -8.058 29.789 -6.706 1.00 . A A . 76 HIS HE1 1 1 4 8554 1 1 76 HIS HE2 H -6.025 30.886 -5.697 1.00 . A A . 76 HIS HE2 1 1 4 8555 1 1 76 HIS N N -4.156 24.569 -7.654 1.00 . A A . 76 HIS N 1 1 4 8556 1 1 76 HIS ND1 N -6.803 28.060 -6.633 1.00 . A A . 76 HIS ND1 1 1 4 8557 1 1 76 HIS NE2 N -6.019 29.979 -6.092 1.00 . A A . 76 HIS NE2 1 1 4 8558 1 1 76 HIS O O -2.951 27.907 -7.912 1.00 . A A . 76 HIS O 1 1 4 8559 1 1 77 HIS C C -1.351 27.288 -10.873 1.00 . A A . 77 HIS C 1 1 4 8560 1 1 77 HIS CA C -1.137 26.576 -9.538 1.00 . A A . 77 HIS CA 1 1 4 8561 1 1 77 HIS CB C -0.103 25.445 -9.676 1.00 . A A . 77 HIS CB 1 1 4 8562 1 1 77 HIS CD2 C 1.754 25.748 -11.467 1.00 . A A . 77 HIS CD2 1 1 4 8563 1 1 77 HIS CE1 C 3.252 26.734 -10.216 1.00 . A A . 77 HIS CE1 1 1 4 8564 1 1 77 HIS CG C 1.229 25.871 -10.224 1.00 . A A . 77 HIS CG 1 1 4 8565 1 1 77 HIS H H -2.671 25.140 -9.301 1.00 . A A . 77 HIS H 1 1 4 8566 1 1 77 HIS HA H -0.773 27.295 -8.819 1.00 . A A . 77 HIS HA 1 1 4 8567 1 1 77 HIS HB2 H 0.069 25.011 -8.702 1.00 . A A . 77 HIS HB2 1 1 4 8568 1 1 77 HIS HB3 H -0.504 24.685 -10.331 1.00 . A A . 77 HIS HB3 1 1 4 8569 1 1 77 HIS HD1 H 2.108 26.736 -8.511 1.00 . A A . 77 HIS HD1 1 1 4 8570 1 1 77 HIS HD2 H 1.272 25.301 -12.325 1.00 . A A . 77 HIS HD2 1 1 4 8571 1 1 77 HIS HE1 H 4.161 27.213 -9.887 1.00 . A A . 77 HIS HE1 1 1 4 8572 1 1 77 HIS HE2 H 3.537 26.540 -12.237 1.00 . A A . 77 HIS HE2 1 1 4 8573 1 1 77 HIS N N -2.394 26.040 -9.028 1.00 . A A . 77 HIS N 1 1 4 8574 1 1 77 HIS ND1 N 2.193 26.492 -9.467 1.00 . A A . 77 HIS ND1 1 1 4 8575 1 1 77 HIS NE2 N 3.012 26.292 -11.436 1.00 . A A . 77 HIS NE2 1 1 4 8576 1 1 77 HIS O O -1.047 26.745 -11.936 1.00 . A A . 77 HIS O 1 1 4 8577 1 1 78 HIS C C -2.868 30.610 -11.541 1.00 . A A . 78 HIS C 1 1 4 8578 1 1 78 HIS CA C -2.107 29.358 -11.959 1.00 . A A . 78 HIS CA 1 1 4 8579 1 1 78 HIS CB C -2.836 28.640 -13.114 1.00 . A A . 78 HIS CB 1 1 4 8580 1 1 78 HIS CD2 C -5.417 28.812 -12.919 1.00 . A A . 78 HIS CD2 1 1 4 8581 1 1 78 HIS CE1 C -5.822 26.788 -12.196 1.00 . A A . 78 HIS CE1 1 1 4 8582 1 1 78 HIS CG C -4.229 28.176 -12.806 1.00 . A A . 78 HIS CG 1 1 4 8583 1 1 78 HIS H H -2.207 28.819 -9.917 1.00 . A A . 78 HIS H 1 1 4 8584 1 1 78 HIS HA H -1.125 29.658 -12.300 1.00 . A A . 78 HIS HA 1 1 4 8585 1 1 78 HIS HB2 H -2.895 29.313 -13.957 1.00 . A A . 78 HIS HB2 1 1 4 8586 1 1 78 HIS HB3 H -2.258 27.774 -13.403 1.00 . A A . 78 HIS HB3 1 1 4 8587 1 1 78 HIS HD1 H -3.862 26.189 -12.184 1.00 . A A . 78 HIS HD1 1 1 4 8588 1 1 78 HIS HD2 H -5.569 29.830 -13.248 1.00 . A A . 78 HIS HD2 1 1 4 8589 1 1 78 HIS HE1 H -6.336 25.905 -11.847 1.00 . A A . 78 HIS HE1 1 1 4 8590 1 1 78 HIS HE2 H -7.345 28.016 -12.781 1.00 . A A . 78 HIS HE2 1 1 4 8591 1 1 78 HIS N N -1.914 28.490 -10.796 1.00 . A A . 78 HIS N 1 1 4 8592 1 1 78 HIS ND1 N -4.518 26.910 -12.350 1.00 . A A . 78 HIS ND1 1 1 4 8593 1 1 78 HIS NE2 N -6.394 27.928 -12.537 1.00 . A A . 78 HIS NE2 1 1 4 8594 1 1 78 HIS O O -3.712 30.561 -10.640 1.00 . A A . 78 HIS O 1 1 4 8595 1 1 79 HIS C C -3.981 33.557 -13.006 1.00 . A A . 79 HIS C 1 1 4 8596 1 1 79 HIS CA C -3.171 33.003 -11.839 1.00 . A A . 79 HIS CA 1 1 4 8597 1 1 79 HIS CB C -2.075 34.003 -11.431 1.00 . A A . 79 HIS CB 1 1 4 8598 1 1 79 HIS CD2 C -2.924 36.422 -11.866 1.00 . A A . 79 HIS CD2 1 1 4 8599 1 1 79 HIS CE1 C -3.297 37.009 -9.793 1.00 . A A . 79 HIS CE1 1 1 4 8600 1 1 79 HIS CG C -2.592 35.370 -11.080 1.00 . A A . 79 HIS CG 1 1 4 8601 1 1 79 HIS H H -1.950 31.680 -12.957 1.00 . A A . 79 HIS H 1 1 4 8602 1 1 79 HIS HA H -3.832 32.841 -10.999 1.00 . A A . 79 HIS HA 1 1 4 8603 1 1 79 HIS HB2 H -1.551 33.618 -10.570 1.00 . A A . 79 HIS HB2 1 1 4 8604 1 1 79 HIS HB3 H -1.379 34.111 -12.250 1.00 . A A . 79 HIS HB3 1 1 4 8605 1 1 79 HIS HD1 H -2.667 35.236 -8.971 1.00 . A A . 79 HIS HD1 1 1 4 8606 1 1 79 HIS HD2 H -2.851 36.463 -12.945 1.00 . A A . 79 HIS HD2 1 1 4 8607 1 1 79 HIS HE1 H -3.572 37.584 -8.921 1.00 . A A . 79 HIS HE1 1 1 4 8608 1 1 79 HIS HE2 H -3.907 38.196 -11.344 1.00 . A A . 79 HIS HE2 1 1 4 8609 1 1 79 HIS N N -2.574 31.722 -12.193 1.00 . A A . 79 HIS N 1 1 4 8610 1 1 79 HIS ND1 N -2.833 35.774 -9.787 1.00 . A A . 79 HIS ND1 1 1 4 8611 1 1 79 HIS NE2 N -3.364 37.427 -11.043 1.00 . A A . 79 HIS NE2 1 1 4 8612 1 1 79 HIS O O -3.547 33.490 -14.154 1.00 . A A . 79 HIS O 1 1 4 8613 1 1 80 HIS C C -6.149 36.218 -13.415 1.00 . A A . 80 HIS C 1 1 4 8614 1 1 80 HIS CA C -5.976 34.734 -13.724 1.00 . A A . 80 HIS CA 1 1 4 8615 1 1 80 HIS CB C -7.339 34.027 -13.859 1.00 . A A . 80 HIS CB 1 1 4 8616 1 1 80 HIS CD2 C -9.234 34.921 -12.319 1.00 . A A . 80 HIS CD2 1 1 4 8617 1 1 80 HIS CE1 C -9.024 33.482 -10.682 1.00 . A A . 80 HIS CE1 1 1 4 8618 1 1 80 HIS CG C -8.218 34.084 -12.641 1.00 . A A . 80 HIS CG 1 1 4 8619 1 1 80 HIS H H -5.457 34.107 -11.772 1.00 . A A . 80 HIS H 1 1 4 8620 1 1 80 HIS HA H -5.447 34.644 -14.662 1.00 . A A . 80 HIS HA 1 1 4 8621 1 1 80 HIS HB2 H -7.885 34.481 -14.672 1.00 . A A . 80 HIS HB2 1 1 4 8622 1 1 80 HIS HB3 H -7.166 32.987 -14.094 1.00 . A A . 80 HIS HB3 1 1 4 8623 1 1 80 HIS HD1 H -7.469 32.450 -11.528 1.00 . A A . 80 HIS HD1 1 1 4 8624 1 1 80 HIS HD2 H -9.596 35.746 -12.915 1.00 . A A . 80 HIS HD2 1 1 4 8625 1 1 80 HIS HE1 H -9.173 32.954 -9.752 1.00 . A A . 80 HIS HE1 1 1 4 8626 1 1 80 HIS HE2 H -10.570 34.830 -10.697 1.00 . A A . 80 HIS HE2 1 1 4 8627 1 1 80 HIS N N -5.149 34.109 -12.704 1.00 . A A . 80 HIS N 1 1 4 8628 1 1 80 HIS ND1 N -8.114 33.194 -11.592 1.00 . A A . 80 HIS ND1 1 1 4 8629 1 1 80 HIS NE2 N -9.718 34.524 -11.096 1.00 . A A . 80 HIS NE2 1 1 4 8630 1 1 80 HIS O O -5.739 37.048 -14.246 1.00 . A A . 80 HIS O 1 1 4 8631 1 1 80 HIS OXT O -6.642 36.545 -12.317 1.00 . A A . 80 HIS OXT 1 1 4 8632 2 1 1 MET C C 5.722 -9.310 -24.096 1.00 . B B . 1 MET C 1 1 4 8633 2 1 1 MET CA C 4.536 -9.511 -25.032 1.00 . B B . 1 MET CA 1 1 4 8634 2 1 1 MET CB C 5.006 -9.434 -26.490 1.00 . B B . 1 MET CB 1 1 4 8635 2 1 1 MET CE C 6.842 -6.402 -28.696 1.00 . B B . 1 MET CE 1 1 4 8636 2 1 1 MET CG C 5.625 -8.098 -26.873 1.00 . B B . 1 MET CG 1 1 4 8637 2 1 1 MET H1 H 3.155 -8.587 -23.777 1.00 . B B . 1 MET H1 1 1 4 8638 2 1 1 MET H2 H 2.662 -8.670 -25.396 1.00 . B B . 1 MET H2 1 1 4 8639 2 1 1 MET H3 H 3.841 -7.546 -24.926 1.00 . B B . 1 MET H3 1 1 4 8640 2 1 1 MET HA H 4.120 -10.493 -24.852 1.00 . B B . 1 MET HA 1 1 4 8641 2 1 1 MET HB2 H 5.743 -10.206 -26.657 1.00 . B B . 1 MET HB2 1 1 4 8642 2 1 1 MET HB3 H 4.160 -9.613 -27.138 1.00 . B B . 1 MET HB3 1 1 4 8643 2 1 1 MET HE1 H 7.584 -6.199 -27.938 1.00 . B B . 1 MET HE1 1 1 4 8644 2 1 1 MET HE2 H 6.001 -5.737 -28.565 1.00 . B B . 1 MET HE2 1 1 4 8645 2 1 1 MET HE3 H 7.275 -6.246 -29.674 1.00 . B B . 1 MET HE3 1 1 4 8646 2 1 1 MET HG2 H 4.869 -7.332 -26.803 1.00 . B B . 1 MET HG2 1 1 4 8647 2 1 1 MET HG3 H 6.426 -7.876 -26.183 1.00 . B B . 1 MET HG3 1 1 4 8648 2 1 1 MET N N 3.478 -8.511 -24.764 1.00 . B B . 1 MET N 1 1 4 8649 2 1 1 MET O O 6.724 -10.020 -24.188 1.00 . B B . 1 MET O 1 1 4 8650 2 1 1 MET SD S 6.289 -8.100 -28.550 1.00 . B B . 1 MET SD 1 1 4 8651 2 1 2 ALA C C 6.572 -9.097 -21.068 1.00 . B B . 2 ALA C 1 1 4 8652 2 1 2 ALA CA C 6.665 -8.094 -22.214 1.00 . B B . 2 ALA CA 1 1 4 8653 2 1 2 ALA CB C 6.581 -6.670 -21.684 1.00 . B B . 2 ALA CB 1 1 4 8654 2 1 2 ALA H H 4.808 -7.773 -23.179 1.00 . B B . 2 ALA H 1 1 4 8655 2 1 2 ALA HA H 7.618 -8.215 -22.712 1.00 . B B . 2 ALA HA 1 1 4 8656 2 1 2 ALA HB1 H 6.616 -5.974 -22.510 1.00 . B B . 2 ALA HB1 1 1 4 8657 2 1 2 ALA HB2 H 7.414 -6.483 -21.022 1.00 . B B . 2 ALA HB2 1 1 4 8658 2 1 2 ALA HB3 H 5.656 -6.540 -21.143 1.00 . B B . 2 ALA HB3 1 1 4 8659 2 1 2 ALA N N 5.612 -8.340 -23.191 1.00 . B B . 2 ALA N 1 1 4 8660 2 1 2 ALA O O 7.505 -9.251 -20.276 1.00 . B B . 2 ALA O 1 1 4 8661 2 1 3 GLN C C 5.878 -12.082 -20.342 1.00 . B B . 3 GLN C 1 1 4 8662 2 1 3 GLN CA C 5.194 -10.773 -19.969 1.00 . B B . 3 GLN CA 1 1 4 8663 2 1 3 GLN CB C 3.689 -11.017 -19.784 1.00 . B B . 3 GLN CB 1 1 4 8664 2 1 3 GLN CD C 2.341 -9.273 -21.045 1.00 . B B . 3 GLN CD 1 1 4 8665 2 1 3 GLN CG C 2.849 -9.748 -19.692 1.00 . B B . 3 GLN CG 1 1 4 8666 2 1 3 GLN H H 4.733 -9.598 -21.655 1.00 . B B . 3 GLN H 1 1 4 8667 2 1 3 GLN HA H 5.612 -10.409 -19.040 1.00 . B B . 3 GLN HA 1 1 4 8668 2 1 3 GLN HB2 H 3.328 -11.596 -20.621 1.00 . B B . 3 GLN HB2 1 1 4 8669 2 1 3 GLN HB3 H 3.542 -11.585 -18.878 1.00 . B B . 3 GLN HB3 1 1 4 8670 2 1 3 GLN HE21 H 0.726 -8.481 -20.186 1.00 . B B . 3 GLN HE21 1 1 4 8671 2 1 3 GLN HE22 H 0.830 -8.322 -21.907 1.00 . B B . 3 GLN HE22 1 1 4 8672 2 1 3 GLN HG2 H 1.997 -9.945 -19.057 1.00 . B B . 3 GLN HG2 1 1 4 8673 2 1 3 GLN HG3 H 3.449 -8.966 -19.252 1.00 . B B . 3 GLN HG3 1 1 4 8674 2 1 3 GLN N N 5.435 -9.775 -20.995 1.00 . B B . 3 GLN N 1 1 4 8675 2 1 3 GLN NE2 N 1.188 -8.623 -21.048 1.00 . B B . 3 GLN NE2 1 1 4 8676 2 1 3 GLN O O 5.391 -12.827 -21.191 1.00 . B B . 3 GLN O 1 1 4 8677 2 1 3 GLN OE1 O 2.983 -9.478 -22.078 1.00 . B B . 3 GLN OE1 1 1 4 8678 2 1 4 HIS C C 7.765 -14.430 -18.710 1.00 . B B . 4 HIS C 1 1 4 8679 2 1 4 HIS CA C 7.736 -13.590 -19.970 1.00 . B B . 4 HIS CA 1 1 4 8680 2 1 4 HIS CB C 9.154 -13.323 -20.477 1.00 . B B . 4 HIS CB 1 1 4 8681 2 1 4 HIS CD2 C 8.557 -13.201 -22.993 1.00 . B B . 4 HIS CD2 1 1 4 8682 2 1 4 HIS CE1 C 9.719 -11.426 -23.516 1.00 . B B . 4 HIS CE1 1 1 4 8683 2 1 4 HIS CG C 9.180 -12.779 -21.869 1.00 . B B . 4 HIS CG 1 1 4 8684 2 1 4 HIS H H 7.388 -11.688 -19.096 1.00 . B B . 4 HIS H 1 1 4 8685 2 1 4 HIS HA H 7.193 -14.134 -20.731 1.00 . B B . 4 HIS HA 1 1 4 8686 2 1 4 HIS HB2 H 9.636 -12.607 -19.830 1.00 . B B . 4 HIS HB2 1 1 4 8687 2 1 4 HIS HB3 H 9.714 -14.246 -20.468 1.00 . B B . 4 HIS HB3 1 1 4 8688 2 1 4 HIS HD1 H 10.489 -11.137 -21.635 1.00 . B B . 4 HIS HD1 1 1 4 8689 2 1 4 HIS HD2 H 7.904 -14.059 -23.079 1.00 . B B . 4 HIS HD2 1 1 4 8690 2 1 4 HIS HE1 H 10.159 -10.615 -24.075 1.00 . B B . 4 HIS HE1 1 1 4 8691 2 1 4 HIS HE2 H 8.447 -12.284 -24.876 1.00 . B B . 4 HIS HE2 1 1 4 8692 2 1 4 HIS N N 7.020 -12.345 -19.731 1.00 . B B . 4 HIS N 1 1 4 8693 2 1 4 HIS ND1 N 9.904 -11.667 -22.233 1.00 . B B . 4 HIS ND1 1 1 4 8694 2 1 4 HIS NE2 N 8.908 -12.343 -24.002 1.00 . B B . 4 HIS NE2 1 1 4 8695 2 1 4 HIS O O 8.320 -15.528 -18.691 1.00 . B B . 4 HIS O 1 1 4 8696 2 1 5 SER C C 5.710 -15.416 -16.424 1.00 . B B . 5 SER C 1 1 4 8697 2 1 5 SER CA C 7.019 -14.628 -16.417 1.00 . B B . 5 SER CA 1 1 4 8698 2 1 5 SER CB C 7.076 -13.648 -15.247 1.00 . B B . 5 SER CB 1 1 4 8699 2 1 5 SER H H 6.772 -13.008 -17.734 1.00 . B B . 5 SER H 1 1 4 8700 2 1 5 SER HA H 7.844 -15.321 -16.343 1.00 . B B . 5 SER HA 1 1 4 8701 2 1 5 SER HB2 H 6.764 -14.151 -14.344 1.00 . B B . 5 SER HB2 1 1 4 8702 2 1 5 SER HB3 H 8.090 -13.294 -15.128 1.00 . B B . 5 SER HB3 1 1 4 8703 2 1 5 SER HG H 6.683 -11.877 -16.007 1.00 . B B . 5 SER HG 1 1 4 8704 2 1 5 SER N N 7.155 -13.906 -17.663 1.00 . B B . 5 SER N 1 1 4 8705 2 1 5 SER O O 4.874 -15.228 -17.314 1.00 . B B . 5 SER O 1 1 4 8706 2 1 5 SER OG O 6.224 -12.530 -15.462 1.00 . B B . 5 SER OG 1 1 4 8707 2 1 6 LYS C C 3.444 -16.853 -14.256 1.00 . B B . 6 LYS C 1 1 4 8708 2 1 6 LYS CA C 4.349 -17.158 -15.444 1.00 . B B . 6 LYS CA 1 1 4 8709 2 1 6 LYS CB C 4.759 -18.629 -15.461 1.00 . B B . 6 LYS CB 1 1 4 8710 2 1 6 LYS CD C 5.718 -20.489 -16.870 1.00 . B B . 6 LYS CD 1 1 4 8711 2 1 6 LYS CE C 6.315 -20.821 -18.229 1.00 . B B . 6 LYS CE 1 1 4 8712 2 1 6 LYS CG C 5.512 -18.995 -16.727 1.00 . B B . 6 LYS CG 1 1 4 8713 2 1 6 LYS H H 6.221 -16.415 -14.765 1.00 . B B . 6 LYS H 1 1 4 8714 2 1 6 LYS HA H 3.796 -16.952 -16.348 1.00 . B B . 6 LYS HA 1 1 4 8715 2 1 6 LYS HB2 H 5.394 -18.827 -14.611 1.00 . B B . 6 LYS HB2 1 1 4 8716 2 1 6 LYS HB3 H 3.874 -19.243 -15.399 1.00 . B B . 6 LYS HB3 1 1 4 8717 2 1 6 LYS HD2 H 6.391 -20.827 -16.097 1.00 . B B . 6 LYS HD2 1 1 4 8718 2 1 6 LYS HD3 H 4.766 -20.989 -16.771 1.00 . B B . 6 LYS HD3 1 1 4 8719 2 1 6 LYS HE2 H 7.308 -20.401 -18.286 1.00 . B B . 6 LYS HE2 1 1 4 8720 2 1 6 LYS HE3 H 6.370 -21.895 -18.332 1.00 . B B . 6 LYS HE3 1 1 4 8721 2 1 6 LYS HG2 H 4.950 -18.640 -17.576 1.00 . B B . 6 LYS HG2 1 1 4 8722 2 1 6 LYS HG3 H 6.475 -18.508 -16.707 1.00 . B B . 6 LYS HG3 1 1 4 8723 2 1 6 LYS HZ1 H 5.902 -20.527 -20.259 1.00 . B B . 6 LYS HZ1 1 1 4 8724 2 1 6 LYS HZ2 H 5.448 -19.226 -19.268 1.00 . B B . 6 LYS HZ2 1 1 4 8725 2 1 6 LYS HZ3 H 4.518 -20.644 -19.283 1.00 . B B . 6 LYS HZ3 1 1 4 8726 2 1 6 LYS N N 5.533 -16.309 -15.463 1.00 . B B . 6 LYS N 1 1 4 8727 2 1 6 LYS NZ N 5.490 -20.268 -19.335 1.00 . B B . 6 LYS NZ 1 1 4 8728 2 1 6 LYS O O 2.468 -17.567 -14.013 1.00 . B B . 6 LYS O 1 1 4 8729 2 1 7 TYR C C 2.611 -16.330 -11.406 1.00 . B B . 7 TYR C 1 1 4 8730 2 1 7 TYR CA C 2.924 -15.270 -12.456 1.00 . B B . 7 TYR CA 1 1 4 8731 2 1 7 TYR CB C 1.624 -14.714 -13.045 1.00 . B B . 7 TYR CB 1 1 4 8732 2 1 7 TYR CD1 C 2.104 -12.277 -13.462 1.00 . B B . 7 TYR CD1 1 1 4 8733 2 1 7 TYR CD2 C 1.791 -13.693 -15.352 1.00 . B B . 7 TYR CD2 1 1 4 8734 2 1 7 TYR CE1 C 2.309 -11.198 -14.298 1.00 . B B . 7 TYR CE1 1 1 4 8735 2 1 7 TYR CE2 C 1.996 -12.618 -16.197 1.00 . B B . 7 TYR CE2 1 1 4 8736 2 1 7 TYR CG C 1.842 -13.540 -13.972 1.00 . B B . 7 TYR CG 1 1 4 8737 2 1 7 TYR CZ C 2.256 -11.372 -15.664 1.00 . B B . 7 TYR CZ 1 1 4 8738 2 1 7 TYR H H 4.637 -15.350 -13.695 1.00 . B B . 7 TYR H 1 1 4 8739 2 1 7 TYR HA H 3.458 -14.462 -11.980 1.00 . B B . 7 TYR HA 1 1 4 8740 2 1 7 TYR HB2 H 1.127 -15.492 -13.606 1.00 . B B . 7 TYR HB2 1 1 4 8741 2 1 7 TYR HB3 H 0.981 -14.390 -12.240 1.00 . B B . 7 TYR HB3 1 1 4 8742 2 1 7 TYR HD1 H 2.147 -12.145 -12.392 1.00 . B B . 7 TYR HD1 1 1 4 8743 2 1 7 TYR HD2 H 1.587 -14.671 -15.765 1.00 . B B . 7 TYR HD2 1 1 4 8744 2 1 7 TYR HE1 H 2.513 -10.223 -13.879 1.00 . B B . 7 TYR HE1 1 1 4 8745 2 1 7 TYR HE2 H 1.953 -12.756 -17.267 1.00 . B B . 7 TYR HE2 1 1 4 8746 2 1 7 TYR HH H 1.775 -10.293 -17.180 1.00 . B B . 7 TYR HH 1 1 4 8747 2 1 7 TYR N N 3.778 -15.792 -13.523 1.00 . B B . 7 TYR N 1 1 4 8748 2 1 7 TYR O O 1.480 -16.426 -10.925 1.00 . B B . 7 TYR O 1 1 4 8749 2 1 7 TYR OH O 2.458 -10.299 -16.501 1.00 . B B . 7 TYR OH 1 1 4 8750 2 1 8 SER C C 3.244 -17.494 -8.656 1.00 . B B . 8 SER C 1 1 4 8751 2 1 8 SER CA C 3.437 -18.136 -10.022 1.00 . B B . 8 SER CA 1 1 4 8752 2 1 8 SER CB C 4.629 -19.100 -10.017 1.00 . B B . 8 SER CB 1 1 4 8753 2 1 8 SER H H 4.492 -17.003 -11.461 1.00 . B B . 8 SER H 1 1 4 8754 2 1 8 SER HA H 2.556 -18.684 -10.258 1.00 . B B . 8 SER HA 1 1 4 8755 2 1 8 SER HB2 H 4.535 -19.781 -9.184 1.00 . B B . 8 SER HB2 1 1 4 8756 2 1 8 SER HB3 H 4.644 -19.663 -10.940 1.00 . B B . 8 SER HB3 1 1 4 8757 2 1 8 SER HG H 6.591 -19.003 -10.026 1.00 . B B . 8 SER HG 1 1 4 8758 2 1 8 SER N N 3.614 -17.117 -11.042 1.00 . B B . 8 SER N 1 1 4 8759 2 1 8 SER O O 3.655 -16.355 -8.433 1.00 . B B . 8 SER O 1 1 4 8760 2 1 8 SER OG O 5.848 -18.395 -9.894 1.00 . B B . 8 SER OG 1 1 4 8761 2 1 9 ASP C C 3.839 -17.677 -5.739 1.00 . B B . 9 ASP C 1 1 4 8762 2 1 9 ASP CA C 2.458 -17.732 -6.376 1.00 . B B . 9 ASP CA 1 1 4 8763 2 1 9 ASP CB C 1.516 -18.624 -5.555 1.00 . B B . 9 ASP CB 1 1 4 8764 2 1 9 ASP CG C 2.115 -19.974 -5.209 1.00 . B B . 9 ASP CG 1 1 4 8765 2 1 9 ASP H H 2.206 -19.080 -7.999 1.00 . B B . 9 ASP H 1 1 4 8766 2 1 9 ASP HA H 2.056 -16.731 -6.417 1.00 . B B . 9 ASP HA 1 1 4 8767 2 1 9 ASP HB2 H 1.268 -18.119 -4.634 1.00 . B B . 9 ASP HB2 1 1 4 8768 2 1 9 ASP HB3 H 0.610 -18.788 -6.121 1.00 . B B . 9 ASP HB3 1 1 4 8769 2 1 9 ASP N N 2.597 -18.212 -7.745 1.00 . B B . 9 ASP N 1 1 4 8770 2 1 9 ASP O O 4.082 -16.914 -4.803 1.00 . B B . 9 ASP O 1 1 4 8771 2 1 9 ASP OD1 O 2.014 -20.904 -6.036 1.00 . B B . 9 ASP OD1 1 1 4 8772 2 1 9 ASP OD2 O 2.677 -20.114 -4.103 1.00 . B B . 9 ASP OD2 1 1 4 8773 2 1 10 ALA C C 6.790 -17.183 -6.451 1.00 . B B . 10 ALA C 1 1 4 8774 2 1 10 ALA CA C 6.144 -18.451 -5.911 1.00 . B B . 10 ALA CA 1 1 4 8775 2 1 10 ALA CB C 6.865 -19.683 -6.437 1.00 . B B . 10 ALA CB 1 1 4 8776 2 1 10 ALA H H 4.447 -19.141 -6.950 1.00 . B B . 10 ALA H 1 1 4 8777 2 1 10 ALA HA H 6.211 -18.451 -4.834 1.00 . B B . 10 ALA HA 1 1 4 8778 2 1 10 ALA HB1 H 6.379 -20.571 -6.061 1.00 . B B . 10 ALA HB1 1 1 4 8779 2 1 10 ALA HB2 H 7.894 -19.668 -6.105 1.00 . B B . 10 ALA HB2 1 1 4 8780 2 1 10 ALA HB3 H 6.835 -19.685 -7.517 1.00 . B B . 10 ALA HB3 1 1 4 8781 2 1 10 ALA N N 4.742 -18.491 -6.280 1.00 . B B . 10 ALA N 1 1 4 8782 2 1 10 ALA O O 7.631 -16.575 -5.785 1.00 . B B . 10 ALA O 1 1 4 8783 2 1 11 GLN C C 6.414 -14.330 -7.473 1.00 . B B . 11 GLN C 1 1 4 8784 2 1 11 GLN CA C 6.913 -15.542 -8.243 1.00 . B B . 11 GLN CA 1 1 4 8785 2 1 11 GLN CB C 6.507 -15.420 -9.711 1.00 . B B . 11 GLN CB 1 1 4 8786 2 1 11 GLN CD C 6.529 -14.009 -11.805 1.00 . B B . 11 GLN CD 1 1 4 8787 2 1 11 GLN CG C 7.051 -14.174 -10.393 1.00 . B B . 11 GLN CG 1 1 4 8788 2 1 11 GLN H H 5.700 -17.297 -8.154 1.00 . B B . 11 GLN H 1 1 4 8789 2 1 11 GLN HA H 7.991 -15.583 -8.173 1.00 . B B . 11 GLN HA 1 1 4 8790 2 1 11 GLN HB2 H 6.870 -16.285 -10.246 1.00 . B B . 11 GLN HB2 1 1 4 8791 2 1 11 GLN HB3 H 5.428 -15.397 -9.774 1.00 . B B . 11 GLN HB3 1 1 4 8792 2 1 11 GLN HE21 H 6.671 -12.035 -11.655 1.00 . B B . 11 GLN HE21 1 1 4 8793 2 1 11 GLN HE22 H 6.086 -12.633 -13.169 1.00 . B B . 11 GLN HE22 1 1 4 8794 2 1 11 GLN HG2 H 6.765 -13.308 -9.817 1.00 . B B . 11 GLN HG2 1 1 4 8795 2 1 11 GLN HG3 H 8.129 -14.241 -10.431 1.00 . B B . 11 GLN HG3 1 1 4 8796 2 1 11 GLN N N 6.379 -16.767 -7.652 1.00 . B B . 11 GLN N 1 1 4 8797 2 1 11 GLN NE2 N 6.414 -12.767 -12.252 1.00 . B B . 11 GLN NE2 1 1 4 8798 2 1 11 GLN O O 7.192 -13.447 -7.106 1.00 . B B . 11 GLN O 1 1 4 8799 2 1 11 GLN OE1 O 6.225 -14.986 -12.488 1.00 . B B . 11 GLN OE1 1 1 4 8800 2 1 12 LEU C C 5.128 -13.059 -5.125 1.00 . B B . 12 LEU C 1 1 4 8801 2 1 12 LEU CA C 4.489 -13.210 -6.496 1.00 . B B . 12 LEU CA 1 1 4 8802 2 1 12 LEU CB C 2.982 -13.441 -6.344 1.00 . B B . 12 LEU CB 1 1 4 8803 2 1 12 LEU CD1 C 2.291 -11.023 -6.343 1.00 . B B . 12 LEU CD1 1 1 4 8804 2 1 12 LEU CD2 C 0.793 -12.746 -5.324 1.00 . B B . 12 LEU CD2 1 1 4 8805 2 1 12 LEU CG C 2.236 -12.340 -5.581 1.00 . B B . 12 LEU CG 1 1 4 8806 2 1 12 LEU H H 4.544 -15.042 -7.558 1.00 . B B . 12 LEU H 1 1 4 8807 2 1 12 LEU HA H 4.651 -12.303 -7.056 1.00 . B B . 12 LEU HA 1 1 4 8808 2 1 12 LEU HB2 H 2.552 -13.524 -7.331 1.00 . B B . 12 LEU HB2 1 1 4 8809 2 1 12 LEU HB3 H 2.831 -14.375 -5.823 1.00 . B B . 12 LEU HB3 1 1 4 8810 2 1 12 LEU HD11 H 3.321 -10.747 -6.511 1.00 . B B . 12 LEU HD11 1 1 4 8811 2 1 12 LEU HD12 H 1.804 -10.252 -5.765 1.00 . B B . 12 LEU HD12 1 1 4 8812 2 1 12 LEU HD13 H 1.788 -11.133 -7.292 1.00 . B B . 12 LEU HD13 1 1 4 8813 2 1 12 LEU HD21 H 0.772 -13.651 -4.735 1.00 . B B . 12 LEU HD21 1 1 4 8814 2 1 12 LEU HD22 H 0.293 -12.919 -6.265 1.00 . B B . 12 LEU HD22 1 1 4 8815 2 1 12 LEU HD23 H 0.287 -11.954 -4.786 1.00 . B B . 12 LEU HD23 1 1 4 8816 2 1 12 LEU HG H 2.714 -12.189 -4.625 1.00 . B B . 12 LEU HG 1 1 4 8817 2 1 12 LEU N N 5.108 -14.304 -7.228 1.00 . B B . 12 LEU N 1 1 4 8818 2 1 12 LEU O O 5.587 -11.977 -4.766 1.00 . B B . 12 LEU O 1 1 4 8819 2 1 13 SER C C 7.149 -13.645 -2.993 1.00 . B B . 13 SER C 1 1 4 8820 2 1 13 SER CA C 5.711 -14.143 -3.025 1.00 . B B . 13 SER CA 1 1 4 8821 2 1 13 SER CB C 5.611 -15.533 -2.390 1.00 . B B . 13 SER CB 1 1 4 8822 2 1 13 SER H H 4.865 -15.006 -4.760 1.00 . B B . 13 SER H 1 1 4 8823 2 1 13 SER HA H 5.102 -13.458 -2.453 1.00 . B B . 13 SER HA 1 1 4 8824 2 1 13 SER HB2 H 6.128 -15.529 -1.442 1.00 . B B . 13 SER HB2 1 1 4 8825 2 1 13 SER HB3 H 4.570 -15.779 -2.231 1.00 . B B . 13 SER HB3 1 1 4 8826 2 1 13 SER HG H 5.536 -16.839 -3.853 1.00 . B B . 13 SER HG 1 1 4 8827 2 1 13 SER N N 5.183 -14.159 -4.382 1.00 . B B . 13 SER N 1 1 4 8828 2 1 13 SER O O 7.520 -12.896 -2.098 1.00 . B B . 13 SER O 1 1 4 8829 2 1 13 SER OG O 6.193 -16.522 -3.222 1.00 . B B . 13 SER OG 1 1 4 8830 2 1 14 ALA C C 9.423 -12.082 -4.178 1.00 . B B . 14 ALA C 1 1 4 8831 2 1 14 ALA CA C 9.335 -13.601 -4.066 1.00 . B B . 14 ALA CA 1 1 4 8832 2 1 14 ALA CB C 10.025 -14.257 -5.248 1.00 . B B . 14 ALA CB 1 1 4 8833 2 1 14 ALA H H 7.595 -14.648 -4.667 1.00 . B B . 14 ALA H 1 1 4 8834 2 1 14 ALA HA H 9.838 -13.916 -3.163 1.00 . B B . 14 ALA HA 1 1 4 8835 2 1 14 ALA HB1 H 11.066 -13.974 -5.262 1.00 . B B . 14 ALA HB1 1 1 4 8836 2 1 14 ALA HB2 H 9.551 -13.933 -6.164 1.00 . B B . 14 ALA HB2 1 1 4 8837 2 1 14 ALA HB3 H 9.943 -15.331 -5.160 1.00 . B B . 14 ALA HB3 1 1 4 8838 2 1 14 ALA N N 7.947 -14.039 -3.982 1.00 . B B . 14 ALA N 1 1 4 8839 2 1 14 ALA O O 10.303 -11.455 -3.582 1.00 . B B . 14 ALA O 1 1 4 8840 2 1 15 ILE C C 8.031 -9.340 -3.831 1.00 . B B . 15 ILE C 1 1 4 8841 2 1 15 ILE CA C 8.465 -10.049 -5.114 1.00 . B B . 15 ILE CA 1 1 4 8842 2 1 15 ILE CB C 7.525 -9.643 -6.272 1.00 . B B . 15 ILE CB 1 1 4 8843 2 1 15 ILE CD1 C 7.169 -9.895 -8.789 1.00 . B B . 15 ILE CD1 1 1 4 8844 2 1 15 ILE CG1 C 8.017 -10.254 -7.587 1.00 . B B . 15 ILE CG1 1 1 4 8845 2 1 15 ILE CG2 C 7.434 -8.126 -6.387 1.00 . B B . 15 ILE CG2 1 1 4 8846 2 1 15 ILE H H 7.822 -12.053 -5.382 1.00 . B B . 15 ILE H 1 1 4 8847 2 1 15 ILE HA H 9.466 -9.727 -5.364 1.00 . B B . 15 ILE HA 1 1 4 8848 2 1 15 ILE HB H 6.538 -10.023 -6.054 1.00 . B B . 15 ILE HB 1 1 4 8849 2 1 15 ILE HD11 H 7.573 -10.372 -9.671 1.00 . B B . 15 ILE HD11 1 1 4 8850 2 1 15 ILE HD12 H 7.172 -8.823 -8.928 1.00 . B B . 15 ILE HD12 1 1 4 8851 2 1 15 ILE HD13 H 6.155 -10.233 -8.630 1.00 . B B . 15 ILE HD13 1 1 4 8852 2 1 15 ILE HG12 H 9.022 -9.910 -7.780 1.00 . B B . 15 ILE HG12 1 1 4 8853 2 1 15 ILE HG13 H 8.021 -11.330 -7.495 1.00 . B B . 15 ILE HG13 1 1 4 8854 2 1 15 ILE HG21 H 6.760 -7.868 -7.191 1.00 . B B . 15 ILE HG21 1 1 4 8855 2 1 15 ILE HG22 H 8.413 -7.719 -6.592 1.00 . B B . 15 ILE HG22 1 1 4 8856 2 1 15 ILE HG23 H 7.060 -7.717 -5.460 1.00 . B B . 15 ILE HG23 1 1 4 8857 2 1 15 ILE N N 8.499 -11.495 -4.932 1.00 . B B . 15 ILE N 1 1 4 8858 2 1 15 ILE O O 8.660 -8.369 -3.411 1.00 . B B . 15 ILE O 1 1 4 8859 2 1 16 VAL C C 7.488 -9.415 -0.844 1.00 . B B . 16 VAL C 1 1 4 8860 2 1 16 VAL CA C 6.472 -9.216 -1.967 1.00 . B B . 16 VAL CA 1 1 4 8861 2 1 16 VAL CB C 5.110 -9.787 -1.509 1.00 . B B . 16 VAL CB 1 1 4 8862 2 1 16 VAL CG1 C 4.298 -8.716 -0.802 1.00 . B B . 16 VAL CG1 1 1 4 8863 2 1 16 VAL CG2 C 4.319 -10.357 -2.672 1.00 . B B . 16 VAL CG2 1 1 4 8864 2 1 16 VAL H H 6.504 -10.615 -3.572 1.00 . B B . 16 VAL H 1 1 4 8865 2 1 16 VAL HA H 6.356 -8.156 -2.150 1.00 . B B . 16 VAL HA 1 1 4 8866 2 1 16 VAL HB H 5.299 -10.586 -0.806 1.00 . B B . 16 VAL HB 1 1 4 8867 2 1 16 VAL HG11 H 3.397 -9.152 -0.399 1.00 . B B . 16 VAL HG11 1 1 4 8868 2 1 16 VAL HG12 H 4.033 -7.941 -1.513 1.00 . B B . 16 VAL HG12 1 1 4 8869 2 1 16 VAL HG13 H 4.882 -8.286 -0.003 1.00 . B B . 16 VAL HG13 1 1 4 8870 2 1 16 VAL HG21 H 4.885 -11.150 -3.138 1.00 . B B . 16 VAL HG21 1 1 4 8871 2 1 16 VAL HG22 H 4.130 -9.576 -3.394 1.00 . B B . 16 VAL HG22 1 1 4 8872 2 1 16 VAL HG23 H 3.379 -10.749 -2.311 1.00 . B B . 16 VAL HG23 1 1 4 8873 2 1 16 VAL N N 6.965 -9.831 -3.200 1.00 . B B . 16 VAL N 1 1 4 8874 2 1 16 VAL O O 7.690 -8.538 -0.006 1.00 . B B . 16 VAL O 1 1 4 8875 2 1 17 ASN C C 10.357 -9.947 -0.057 1.00 . B B . 17 ASN C 1 1 4 8876 2 1 17 ASN CA C 9.183 -10.903 0.115 1.00 . B B . 17 ASN CA 1 1 4 8877 2 1 17 ASN CB C 9.643 -12.355 -0.094 1.00 . B B . 17 ASN CB 1 1 4 8878 2 1 17 ASN CG C 10.503 -12.912 1.032 1.00 . B B . 17 ASN CG 1 1 4 8879 2 1 17 ASN H H 7.900 -11.248 -1.535 1.00 . B B . 17 ASN H 1 1 4 8880 2 1 17 ASN HA H 8.773 -10.793 1.110 1.00 . B B . 17 ASN HA 1 1 4 8881 2 1 17 ASN HB2 H 8.772 -12.984 -0.189 1.00 . B B . 17 ASN HB2 1 1 4 8882 2 1 17 ASN HB3 H 10.214 -12.408 -1.010 1.00 . B B . 17 ASN HB3 1 1 4 8883 2 1 17 ASN HD21 H 9.840 -14.747 0.648 1.00 . B B . 17 ASN HD21 1 1 4 8884 2 1 17 ASN HD22 H 10.967 -14.611 1.950 1.00 . B B . 17 ASN HD22 1 1 4 8885 2 1 17 ASN N N 8.136 -10.578 -0.854 1.00 . B B . 17 ASN N 1 1 4 8886 2 1 17 ASN ND2 N 10.430 -14.220 1.230 1.00 . B B . 17 ASN ND2 1 1 4 8887 2 1 17 ASN O O 11.021 -9.568 0.908 1.00 . B B . 17 ASN O 1 1 4 8888 2 1 17 ASN OD1 O 11.235 -12.191 1.705 1.00 . B B . 17 ASN OD1 1 1 4 8889 2 1 18 ASP C C 11.336 -7.265 -1.018 1.00 . B B . 18 ASP C 1 1 4 8890 2 1 18 ASP CA C 11.668 -8.621 -1.598 1.00 . B B . 18 ASP CA 1 1 4 8891 2 1 18 ASP CB C 11.878 -8.523 -3.110 1.00 . B B . 18 ASP CB 1 1 4 8892 2 1 18 ASP CG C 13.270 -8.045 -3.484 1.00 . B B . 18 ASP CG 1 1 4 8893 2 1 18 ASP H H 9.992 -9.796 -2.016 1.00 . B B . 18 ASP H 1 1 4 8894 2 1 18 ASP HA H 12.565 -9.000 -1.132 1.00 . B B . 18 ASP HA 1 1 4 8895 2 1 18 ASP HB2 H 11.724 -9.496 -3.550 1.00 . B B . 18 ASP HB2 1 1 4 8896 2 1 18 ASP HB3 H 11.157 -7.830 -3.519 1.00 . B B . 18 ASP HB3 1 1 4 8897 2 1 18 ASP N N 10.586 -9.523 -1.295 1.00 . B B . 18 ASP N 1 1 4 8898 2 1 18 ASP O O 12.188 -6.615 -0.438 1.00 . B B . 18 ASP O 1 1 4 8899 2 1 18 ASP OD1 O 14.103 -7.840 -2.577 1.00 . B B . 18 ASP OD1 1 1 4 8900 2 1 18 ASP OD2 O 13.547 -7.905 -4.696 1.00 . B B . 18 ASP OD2 1 1 4 8901 2 1 19 MET C C 9.749 -5.628 0.954 1.00 . B B . 19 MET C 1 1 4 8902 2 1 19 MET CA C 9.573 -5.626 -0.563 1.00 . B B . 19 MET CA 1 1 4 8903 2 1 19 MET CB C 8.095 -5.423 -0.907 1.00 . B B . 19 MET CB 1 1 4 8904 2 1 19 MET CE C 6.109 -4.864 -4.538 1.00 . B B . 19 MET CE 1 1 4 8905 2 1 19 MET CG C 7.825 -5.246 -2.392 1.00 . B B . 19 MET CG 1 1 4 8906 2 1 19 MET H H 9.446 -7.445 -1.645 1.00 . B B . 19 MET H 1 1 4 8907 2 1 19 MET HA H 10.148 -4.815 -0.983 1.00 . B B . 19 MET HA 1 1 4 8908 2 1 19 MET HB2 H 7.538 -6.283 -0.564 1.00 . B B . 19 MET HB2 1 1 4 8909 2 1 19 MET HB3 H 7.736 -4.546 -0.390 1.00 . B B . 19 MET HB3 1 1 4 8910 2 1 19 MET HE1 H 5.102 -4.761 -4.915 1.00 . B B . 19 MET HE1 1 1 4 8911 2 1 19 MET HE2 H 6.588 -5.706 -5.012 1.00 . B B . 19 MET HE2 1 1 4 8912 2 1 19 MET HE3 H 6.668 -3.965 -4.754 1.00 . B B . 19 MET HE3 1 1 4 8913 2 1 19 MET HG2 H 8.314 -4.344 -2.729 1.00 . B B . 19 MET HG2 1 1 4 8914 2 1 19 MET HG3 H 8.233 -6.095 -2.922 1.00 . B B . 19 MET HG3 1 1 4 8915 2 1 19 MET N N 10.068 -6.874 -1.143 1.00 . B B . 19 MET N 1 1 4 8916 2 1 19 MET O O 10.120 -4.616 1.549 1.00 . B B . 19 MET O 1 1 4 8917 2 1 19 MET SD S 6.064 -5.123 -2.766 1.00 . B B . 19 MET SD 1 1 4 8918 2 1 20 ILE C C 11.197 -6.747 3.323 1.00 . B B . 20 ILE C 1 1 4 8919 2 1 20 ILE CA C 9.713 -6.933 3.005 1.00 . B B . 20 ILE CA 1 1 4 8920 2 1 20 ILE CB C 9.247 -8.321 3.497 1.00 . B B . 20 ILE CB 1 1 4 8921 2 1 20 ILE CD1 C 7.226 -9.884 3.579 1.00 . B B . 20 ILE CD1 1 1 4 8922 2 1 20 ILE CG1 C 7.754 -8.512 3.208 1.00 . B B . 20 ILE CG1 1 1 4 8923 2 1 20 ILE CG2 C 9.528 -8.484 4.984 1.00 . B B . 20 ILE CG2 1 1 4 8924 2 1 20 ILE H H 9.116 -7.521 1.057 1.00 . B B . 20 ILE H 1 1 4 8925 2 1 20 ILE HA H 9.144 -6.174 3.522 1.00 . B B . 20 ILE HA 1 1 4 8926 2 1 20 ILE HB H 9.811 -9.072 2.964 1.00 . B B . 20 ILE HB 1 1 4 8927 2 1 20 ILE HD11 H 6.178 -9.945 3.327 1.00 . B B . 20 ILE HD11 1 1 4 8928 2 1 20 ILE HD12 H 7.351 -10.046 4.640 1.00 . B B . 20 ILE HD12 1 1 4 8929 2 1 20 ILE HD13 H 7.771 -10.639 3.032 1.00 . B B . 20 ILE HD13 1 1 4 8930 2 1 20 ILE HG12 H 7.191 -7.781 3.767 1.00 . B B . 20 ILE HG12 1 1 4 8931 2 1 20 ILE HG13 H 7.579 -8.363 2.152 1.00 . B B . 20 ILE HG13 1 1 4 8932 2 1 20 ILE HG21 H 9.216 -9.467 5.303 1.00 . B B . 20 ILE HG21 1 1 4 8933 2 1 20 ILE HG22 H 8.982 -7.736 5.539 1.00 . B B . 20 ILE HG22 1 1 4 8934 2 1 20 ILE HG23 H 10.587 -8.367 5.166 1.00 . B B . 20 ILE HG23 1 1 4 8935 2 1 20 ILE N N 9.485 -6.771 1.574 1.00 . B B . 20 ILE N 1 1 4 8936 2 1 20 ILE O O 11.565 -6.079 4.292 1.00 . B B . 20 ILE O 1 1 4 8937 2 1 21 ALA C C 13.911 -5.732 2.361 1.00 . B B . 21 ALA C 1 1 4 8938 2 1 21 ALA CA C 13.486 -7.175 2.618 1.00 . B B . 21 ALA CA 1 1 4 8939 2 1 21 ALA CB C 14.208 -8.125 1.676 1.00 . B B . 21 ALA CB 1 1 4 8940 2 1 21 ALA H H 11.687 -7.860 1.735 1.00 . B B . 21 ALA H 1 1 4 8941 2 1 21 ALA HA H 13.747 -7.440 3.631 1.00 . B B . 21 ALA HA 1 1 4 8942 2 1 21 ALA HB1 H 13.903 -9.140 1.886 1.00 . B B . 21 ALA HB1 1 1 4 8943 2 1 21 ALA HB2 H 15.274 -8.033 1.820 1.00 . B B . 21 ALA HB2 1 1 4 8944 2 1 21 ALA HB3 H 13.959 -7.879 0.655 1.00 . B B . 21 ALA HB3 1 1 4 8945 2 1 21 ALA N N 12.044 -7.318 2.476 1.00 . B B . 21 ALA N 1 1 4 8946 2 1 21 ALA O O 14.903 -5.264 2.913 1.00 . B B . 21 ALA O 1 1 4 8947 2 1 22 VAL C C 13.146 -2.804 2.517 1.00 . B B . 22 VAL C 1 1 4 8948 2 1 22 VAL CA C 13.397 -3.619 1.250 1.00 . B B . 22 VAL CA 1 1 4 8949 2 1 22 VAL CB C 12.491 -3.084 0.111 1.00 . B B . 22 VAL CB 1 1 4 8950 2 1 22 VAL CG1 C 12.765 -1.611 -0.158 1.00 . B B . 22 VAL CG1 1 1 4 8951 2 1 22 VAL CG2 C 12.663 -3.902 -1.165 1.00 . B B . 22 VAL CG2 1 1 4 8952 2 1 22 VAL H H 12.408 -5.485 1.061 1.00 . B B . 22 VAL H 1 1 4 8953 2 1 22 VAL HA H 14.430 -3.506 0.954 1.00 . B B . 22 VAL HA 1 1 4 8954 2 1 22 VAL HB H 11.464 -3.175 0.432 1.00 . B B . 22 VAL HB 1 1 4 8955 2 1 22 VAL HG11 H 12.587 -1.042 0.741 1.00 . B B . 22 VAL HG11 1 1 4 8956 2 1 22 VAL HG12 H 12.109 -1.259 -0.942 1.00 . B B . 22 VAL HG12 1 1 4 8957 2 1 22 VAL HG13 H 13.793 -1.486 -0.467 1.00 . B B . 22 VAL HG13 1 1 4 8958 2 1 22 VAL HG21 H 13.707 -3.952 -1.426 1.00 . B B . 22 VAL HG21 1 1 4 8959 2 1 22 VAL HG22 H 12.114 -3.433 -1.967 1.00 . B B . 22 VAL HG22 1 1 4 8960 2 1 22 VAL HG23 H 12.279 -4.908 -1.008 1.00 . B B . 22 VAL HG23 1 1 4 8961 2 1 22 VAL N N 13.154 -5.032 1.520 1.00 . B B . 22 VAL N 1 1 4 8962 2 1 22 VAL O O 13.917 -1.908 2.865 1.00 . B B . 22 VAL O 1 1 4 8963 2 1 23 LEU C C 12.806 -2.734 5.514 1.00 . B B . 23 LEU C 1 1 4 8964 2 1 23 LEU CA C 11.719 -2.498 4.468 1.00 . B B . 23 LEU CA 1 1 4 8965 2 1 23 LEU CB C 10.375 -3.029 4.978 1.00 . B B . 23 LEU CB 1 1 4 8966 2 1 23 LEU CD1 C 9.705 -0.938 6.181 1.00 . B B . 23 LEU CD1 1 1 4 8967 2 1 23 LEU CD2 C 8.607 -3.109 6.753 1.00 . B B . 23 LEU CD2 1 1 4 8968 2 1 23 LEU CG C 9.899 -2.439 6.306 1.00 . B B . 23 LEU CG 1 1 4 8969 2 1 23 LEU H H 11.478 -3.847 2.859 1.00 . B B . 23 LEU H 1 1 4 8970 2 1 23 LEU HA H 11.634 -1.438 4.286 1.00 . B B . 23 LEU HA 1 1 4 8971 2 1 23 LEU HB2 H 9.626 -2.822 4.228 1.00 . B B . 23 LEU HB2 1 1 4 8972 2 1 23 LEU HB3 H 10.457 -4.101 5.093 1.00 . B B . 23 LEU HB3 1 1 4 8973 2 1 23 LEU HD11 H 8.966 -0.734 5.421 1.00 . B B . 23 LEU HD11 1 1 4 8974 2 1 23 LEU HD12 H 10.641 -0.475 5.907 1.00 . B B . 23 LEU HD12 1 1 4 8975 2 1 23 LEU HD13 H 9.369 -0.538 7.126 1.00 . B B . 23 LEU HD13 1 1 4 8976 2 1 23 LEU HD21 H 8.768 -4.173 6.844 1.00 . B B . 23 LEU HD21 1 1 4 8977 2 1 23 LEU HD22 H 7.834 -2.923 6.024 1.00 . B B . 23 LEU HD22 1 1 4 8978 2 1 23 LEU HD23 H 8.304 -2.708 7.710 1.00 . B B . 23 LEU HD23 1 1 4 8979 2 1 23 LEU HG H 10.650 -2.617 7.063 1.00 . B B . 23 LEU HG 1 1 4 8980 2 1 23 LEU N N 12.067 -3.144 3.211 1.00 . B B . 23 LEU N 1 1 4 8981 2 1 23 LEU O O 13.199 -1.820 6.239 1.00 . B B . 23 LEU O 1 1 4 8982 2 1 24 GLU C C 15.691 -3.764 6.106 1.00 . B B . 24 GLU C 1 1 4 8983 2 1 24 GLU CA C 14.333 -4.333 6.532 1.00 . B B . 24 GLU CA 1 1 4 8984 2 1 24 GLU CB C 14.413 -5.859 6.664 1.00 . B B . 24 GLU CB 1 1 4 8985 2 1 24 GLU CD C 14.773 -5.955 9.167 1.00 . B B . 24 GLU CD 1 1 4 8986 2 1 24 GLU CG C 15.306 -6.332 7.800 1.00 . B B . 24 GLU CG 1 1 4 8987 2 1 24 GLU H H 12.938 -4.653 4.969 1.00 . B B . 24 GLU H 1 1 4 8988 2 1 24 GLU HA H 14.066 -3.910 7.489 1.00 . B B . 24 GLU HA 1 1 4 8989 2 1 24 GLU HB2 H 13.418 -6.245 6.833 1.00 . B B . 24 GLU HB2 1 1 4 8990 2 1 24 GLU HB3 H 14.795 -6.269 5.742 1.00 . B B . 24 GLU HB3 1 1 4 8991 2 1 24 GLU HG2 H 15.389 -7.408 7.751 1.00 . B B . 24 GLU HG2 1 1 4 8992 2 1 24 GLU HG3 H 16.284 -5.892 7.677 1.00 . B B . 24 GLU HG3 1 1 4 8993 2 1 24 GLU N N 13.295 -3.966 5.578 1.00 . B B . 24 GLU N 1 1 4 8994 2 1 24 GLU O O 16.578 -3.559 6.936 1.00 . B B . 24 GLU O 1 1 4 8995 2 1 24 GLU OE1 O 14.932 -4.788 9.576 1.00 . B B . 24 GLU OE1 1 1 4 8996 2 1 24 GLU OE2 O 14.194 -6.830 9.845 1.00 . B B . 24 GLU OE2 1 1 4 8997 2 1 25 LYS C C 17.444 -1.645 4.924 1.00 . B B . 25 LYS C 1 1 4 8998 2 1 25 LYS CA C 17.080 -2.965 4.256 1.00 . B B . 25 LYS CA 1 1 4 8999 2 1 25 LYS CB C 16.939 -2.750 2.744 1.00 . B B . 25 LYS CB 1 1 4 9000 2 1 25 LYS CD C 17.924 -1.733 0.653 1.00 . B B . 25 LYS CD 1 1 4 9001 2 1 25 LYS CE C 17.426 -2.864 -0.232 1.00 . B B . 25 LYS CE 1 1 4 9002 2 1 25 LYS CG C 18.192 -2.199 2.079 1.00 . B B . 25 LYS CG 1 1 4 9003 2 1 25 LYS H H 15.088 -3.680 4.202 1.00 . B B . 25 LYS H 1 1 4 9004 2 1 25 LYS HA H 17.865 -3.682 4.439 1.00 . B B . 25 LYS HA 1 1 4 9005 2 1 25 LYS HB2 H 16.699 -3.694 2.279 1.00 . B B . 25 LYS HB2 1 1 4 9006 2 1 25 LYS HB3 H 16.130 -2.056 2.568 1.00 . B B . 25 LYS HB3 1 1 4 9007 2 1 25 LYS HD2 H 17.176 -0.955 0.676 1.00 . B B . 25 LYS HD2 1 1 4 9008 2 1 25 LYS HD3 H 18.840 -1.340 0.238 1.00 . B B . 25 LYS HD3 1 1 4 9009 2 1 25 LYS HE2 H 18.146 -3.669 -0.207 1.00 . B B . 25 LYS HE2 1 1 4 9010 2 1 25 LYS HE3 H 16.481 -3.216 0.154 1.00 . B B . 25 LYS HE3 1 1 4 9011 2 1 25 LYS HG2 H 18.553 -1.360 2.655 1.00 . B B . 25 LYS HG2 1 1 4 9012 2 1 25 LYS HG3 H 18.945 -2.972 2.059 1.00 . B B . 25 LYS HG3 1 1 4 9013 2 1 25 LYS HZ1 H 18.144 -2.091 -2.039 1.00 . B B . 25 LYS HZ1 1 1 4 9014 2 1 25 LYS HZ2 H 16.541 -1.643 -1.691 1.00 . B B . 25 LYS HZ2 1 1 4 9015 2 1 25 LYS HZ3 H 16.893 -3.219 -2.222 1.00 . B B . 25 LYS HZ3 1 1 4 9016 2 1 25 LYS N N 15.837 -3.501 4.810 1.00 . B B . 25 LYS N 1 1 4 9017 2 1 25 LYS NZ N 17.238 -2.426 -1.642 1.00 . B B . 25 LYS NZ 1 1 4 9018 2 1 25 LYS O O 18.557 -1.470 5.417 1.00 . B B . 25 LYS O 1 1 4 9019 2 1 26 HIS C C 16.310 0.635 6.969 1.00 . B B . 26 HIS C 1 1 4 9020 2 1 26 HIS CA C 16.744 0.597 5.510 1.00 . B B . 26 HIS CA 1 1 4 9021 2 1 26 HIS CB C 16.001 1.671 4.706 1.00 . B B . 26 HIS CB 1 1 4 9022 2 1 26 HIS CD2 C 16.060 3.915 6.017 1.00 . B B . 26 HIS CD2 1 1 4 9023 2 1 26 HIS CE1 C 17.527 4.966 4.778 1.00 . B B . 26 HIS CE1 1 1 4 9024 2 1 26 HIS CG C 16.431 3.075 5.023 1.00 . B B . 26 HIS CG 1 1 4 9025 2 1 26 HIS H H 15.618 -0.925 4.557 1.00 . B B . 26 HIS H 1 1 4 9026 2 1 26 HIS HA H 17.806 0.789 5.456 1.00 . B B . 26 HIS HA 1 1 4 9027 2 1 26 HIS HB2 H 16.171 1.504 3.654 1.00 . B B . 26 HIS HB2 1 1 4 9028 2 1 26 HIS HB3 H 14.944 1.593 4.911 1.00 . B B . 26 HIS HB3 1 1 4 9029 2 1 26 HIS HD1 H 17.813 3.417 3.461 1.00 . B B . 26 HIS HD1 1 1 4 9030 2 1 26 HIS HD2 H 15.349 3.703 6.802 1.00 . B B . 26 HIS HD2 1 1 4 9031 2 1 26 HIS HE1 H 18.190 5.726 4.391 1.00 . B B . 26 HIS HE1 1 1 4 9032 2 1 26 HIS HE2 H 16.865 5.783 6.534 1.00 . B B . 26 HIS HE2 1 1 4 9033 2 1 26 HIS N N 16.498 -0.719 4.939 1.00 . B B . 26 HIS N 1 1 4 9034 2 1 26 HIS ND1 N 17.348 3.765 4.266 1.00 . B B . 26 HIS ND1 1 1 4 9035 2 1 26 HIS NE2 N 16.757 5.085 5.843 1.00 . B B . 26 HIS NE2 1 1 4 9036 2 1 26 HIS O O 16.743 1.501 7.725 1.00 . B B . 26 HIS O 1 1 4 9037 2 1 27 LYS C C 13.982 0.871 8.897 1.00 . B B . 27 LYS C 1 1 4 9038 2 1 27 LYS CA C 14.854 -0.357 8.672 1.00 . B B . 27 LYS CA 1 1 4 9039 2 1 27 LYS CB C 15.892 -0.484 9.792 1.00 . B B . 27 LYS CB 1 1 4 9040 2 1 27 LYS CD C 17.212 -2.024 11.267 1.00 . B B . 27 LYS CD 1 1 4 9041 2 1 27 LYS CE C 17.320 -3.470 11.722 1.00 . B B . 27 LYS CE 1 1 4 9042 2 1 27 LYS CG C 16.399 -1.902 9.990 1.00 . B B . 27 LYS CG 1 1 4 9043 2 1 27 LYS H H 15.253 -1.038 6.713 1.00 . B B . 27 LYS H 1 1 4 9044 2 1 27 LYS HA H 14.214 -1.227 8.702 1.00 . B B . 27 LYS HA 1 1 4 9045 2 1 27 LYS HB2 H 16.735 0.149 9.562 1.00 . B B . 27 LYS HB2 1 1 4 9046 2 1 27 LYS HB3 H 15.445 -0.153 10.719 1.00 . B B . 27 LYS HB3 1 1 4 9047 2 1 27 LYS HD2 H 18.205 -1.636 11.090 1.00 . B B . 27 LYS HD2 1 1 4 9048 2 1 27 LYS HD3 H 16.732 -1.447 12.043 1.00 . B B . 27 LYS HD3 1 1 4 9049 2 1 27 LYS HE2 H 17.846 -4.035 10.967 1.00 . B B . 27 LYS HE2 1 1 4 9050 2 1 27 LYS HE3 H 17.874 -3.505 12.648 1.00 . B B . 27 LYS HE3 1 1 4 9051 2 1 27 LYS HG2 H 15.554 -2.571 10.049 1.00 . B B . 27 LYS HG2 1 1 4 9052 2 1 27 LYS HG3 H 17.020 -2.174 9.150 1.00 . B B . 27 LYS HG3 1 1 4 9053 2 1 27 LYS HZ1 H 15.508 -4.243 11.017 1.00 . B B . 27 LYS HZ1 1 1 4 9054 2 1 27 LYS HZ2 H 15.379 -3.434 12.502 1.00 . B B . 27 LYS HZ2 1 1 4 9055 2 1 27 LYS HZ3 H 16.068 -4.986 12.439 1.00 . B B . 27 LYS HZ3 1 1 4 9056 2 1 27 LYS N N 15.470 -0.325 7.349 1.00 . B B . 27 LYS N 1 1 4 9057 2 1 27 LYS NZ N 15.979 -4.075 11.935 1.00 . B B . 27 LYS NZ 1 1 4 9058 2 1 27 LYS O O 14.446 1.911 9.365 1.00 . B B . 27 LYS O 1 1 4 9059 2 1 28 ALA C C 10.590 1.376 9.539 1.00 . B B . 28 ALA C 1 1 4 9060 2 1 28 ALA CA C 11.772 1.831 8.698 1.00 . B B . 28 ALA CA 1 1 4 9061 2 1 28 ALA CB C 11.303 2.334 7.342 1.00 . B B . 28 ALA CB 1 1 4 9062 2 1 28 ALA H H 12.413 -0.098 8.145 1.00 . B B . 28 ALA H 1 1 4 9063 2 1 28 ALA HA H 12.273 2.642 9.205 1.00 . B B . 28 ALA HA 1 1 4 9064 2 1 28 ALA HB1 H 12.153 2.687 6.776 1.00 . B B . 28 ALA HB1 1 1 4 9065 2 1 28 ALA HB2 H 10.601 3.141 7.480 1.00 . B B . 28 ALA HB2 1 1 4 9066 2 1 28 ALA HB3 H 10.825 1.526 6.806 1.00 . B B . 28 ALA HB3 1 1 4 9067 2 1 28 ALA N N 12.719 0.749 8.532 1.00 . B B . 28 ALA N 1 1 4 9068 2 1 28 ALA O O 9.927 0.396 9.208 1.00 . B B . 28 ALA O 1 1 4 9069 2 1 29 PRO C C 7.864 1.991 10.731 1.00 . B B . 29 PRO C 1 1 4 9070 2 1 29 PRO CA C 9.166 1.797 11.497 1.00 . B B . 29 PRO CA 1 1 4 9071 2 1 29 PRO CB C 9.281 2.822 12.632 1.00 . B B . 29 PRO CB 1 1 4 9072 2 1 29 PRO CD C 11.145 3.175 11.178 1.00 . B B . 29 PRO CD 1 1 4 9073 2 1 29 PRO CG C 10.203 3.875 12.115 1.00 . B B . 29 PRO CG 1 1 4 9074 2 1 29 PRO HA H 9.199 0.795 11.902 1.00 . B B . 29 PRO HA 1 1 4 9075 2 1 29 PRO HB2 H 8.304 3.227 12.852 1.00 . B B . 29 PRO HB2 1 1 4 9076 2 1 29 PRO HB3 H 9.683 2.343 13.513 1.00 . B B . 29 PRO HB3 1 1 4 9077 2 1 29 PRO HD2 H 11.454 3.839 10.384 1.00 . B B . 29 PRO HD2 1 1 4 9078 2 1 29 PRO HD3 H 12.004 2.796 11.713 1.00 . B B . 29 PRO HD3 1 1 4 9079 2 1 29 PRO HG2 H 9.640 4.629 11.589 1.00 . B B . 29 PRO HG2 1 1 4 9080 2 1 29 PRO HG3 H 10.751 4.318 12.935 1.00 . B B . 29 PRO HG3 1 1 4 9081 2 1 29 PRO N N 10.327 2.073 10.651 1.00 . B B . 29 PRO N 1 1 4 9082 2 1 29 PRO O O 7.846 2.644 9.684 1.00 . B B . 29 PRO O 1 1 4 9083 2 1 30 VAL C C 4.996 2.899 10.334 1.00 . B B . 30 VAL C 1 1 4 9084 2 1 30 VAL CA C 5.482 1.474 10.576 1.00 . B B . 30 VAL CA 1 1 4 9085 2 1 30 VAL CB C 4.401 0.682 11.344 1.00 . B B . 30 VAL CB 1 1 4 9086 2 1 30 VAL CG1 C 4.835 -0.761 11.543 1.00 . B B . 30 VAL CG1 1 1 4 9087 2 1 30 VAL CG2 C 4.086 1.337 12.679 1.00 . B B . 30 VAL CG2 1 1 4 9088 2 1 30 VAL H H 6.834 1.036 12.155 1.00 . B B . 30 VAL H 1 1 4 9089 2 1 30 VAL HA H 5.620 0.997 9.615 1.00 . B B . 30 VAL HA 1 1 4 9090 2 1 30 VAL HB H 3.497 0.681 10.751 1.00 . B B . 30 VAL HB 1 1 4 9091 2 1 30 VAL HG11 H 4.080 -1.291 12.107 1.00 . B B . 30 VAL HG11 1 1 4 9092 2 1 30 VAL HG12 H 5.770 -0.783 12.083 1.00 . B B . 30 VAL HG12 1 1 4 9093 2 1 30 VAL HG13 H 4.964 -1.234 10.581 1.00 . B B . 30 VAL HG13 1 1 4 9094 2 1 30 VAL HG21 H 3.724 2.341 12.511 1.00 . B B . 30 VAL HG21 1 1 4 9095 2 1 30 VAL HG22 H 4.983 1.374 13.281 1.00 . B B . 30 VAL HG22 1 1 4 9096 2 1 30 VAL HG23 H 3.330 0.762 13.194 1.00 . B B . 30 VAL HG23 1 1 4 9097 2 1 30 VAL N N 6.772 1.453 11.268 1.00 . B B . 30 VAL N 1 1 4 9098 2 1 30 VAL O O 4.123 3.128 9.506 1.00 . B B . 30 VAL O 1 1 4 9099 2 1 31 ASP C C 5.954 5.780 9.609 1.00 . B B . 31 ASP C 1 1 4 9100 2 1 31 ASP CA C 5.256 5.257 10.862 1.00 . B B . 31 ASP CA 1 1 4 9101 2 1 31 ASP CB C 5.700 6.073 12.080 1.00 . B B . 31 ASP CB 1 1 4 9102 2 1 31 ASP CG C 5.139 5.535 13.382 1.00 . B B . 31 ASP CG 1 1 4 9103 2 1 31 ASP H H 6.207 3.596 11.756 1.00 . B B . 31 ASP H 1 1 4 9104 2 1 31 ASP HA H 4.187 5.351 10.738 1.00 . B B . 31 ASP HA 1 1 4 9105 2 1 31 ASP HB2 H 6.778 6.054 12.142 1.00 . B B . 31 ASP HB2 1 1 4 9106 2 1 31 ASP HB3 H 5.369 7.095 11.961 1.00 . B B . 31 ASP HB3 1 1 4 9107 2 1 31 ASP N N 5.568 3.849 11.058 1.00 . B B . 31 ASP N 1 1 4 9108 2 1 31 ASP O O 5.306 6.236 8.665 1.00 . B B . 31 ASP O 1 1 4 9109 2 1 31 ASP OD1 O 5.716 4.568 13.924 1.00 . B B . 31 ASP OD1 1 1 4 9110 2 1 31 ASP OD2 O 4.123 6.075 13.873 1.00 . B B . 31 ASP OD2 1 1 4 9111 2 1 32 LEU C C 7.756 5.391 7.203 1.00 . B B . 32 LEU C 1 1 4 9112 2 1 32 LEU CA C 8.085 6.166 8.478 1.00 . B B . 32 LEU CA 1 1 4 9113 2 1 32 LEU CB C 9.578 6.038 8.814 1.00 . B B . 32 LEU CB 1 1 4 9114 2 1 32 LEU CD1 C 10.322 8.162 7.683 1.00 . B B . 32 LEU CD1 1 1 4 9115 2 1 32 LEU CD2 C 11.992 6.373 8.190 1.00 . B B . 32 LEU CD2 1 1 4 9116 2 1 32 LEU CG C 10.547 6.661 7.798 1.00 . B B . 32 LEU CG 1 1 4 9117 2 1 32 LEU H H 7.728 5.265 10.361 1.00 . B B . 32 LEU H 1 1 4 9118 2 1 32 LEU HA H 7.846 7.207 8.326 1.00 . B B . 32 LEU HA 1 1 4 9119 2 1 32 LEU HB2 H 9.748 6.506 9.773 1.00 . B B . 32 LEU HB2 1 1 4 9120 2 1 32 LEU HB3 H 9.814 4.988 8.902 1.00 . B B . 32 LEU HB3 1 1 4 9121 2 1 32 LEU HD11 H 9.315 8.351 7.341 1.00 . B B . 32 LEU HD11 1 1 4 9122 2 1 32 LEU HD12 H 11.026 8.579 6.979 1.00 . B B . 32 LEU HD12 1 1 4 9123 2 1 32 LEU HD13 H 10.466 8.623 8.650 1.00 . B B . 32 LEU HD13 1 1 4 9124 2 1 32 LEU HD21 H 12.146 5.306 8.235 1.00 . B B . 32 LEU HD21 1 1 4 9125 2 1 32 LEU HD22 H 12.197 6.807 9.158 1.00 . B B . 32 LEU HD22 1 1 4 9126 2 1 32 LEU HD23 H 12.657 6.803 7.455 1.00 . B B . 32 LEU HD23 1 1 4 9127 2 1 32 LEU HG H 10.370 6.224 6.826 1.00 . B B . 32 LEU HG 1 1 4 9128 2 1 32 LEU N N 7.280 5.679 9.596 1.00 . B B . 32 LEU N 1 1 4 9129 2 1 32 LEU O O 7.641 5.971 6.119 1.00 . B B . 32 LEU O 1 1 4 9130 2 1 33 SER C C 5.886 3.580 5.649 1.00 . B B . 33 SER C 1 1 4 9131 2 1 33 SER CA C 7.253 3.223 6.219 1.00 . B B . 33 SER CA 1 1 4 9132 2 1 33 SER CB C 7.275 1.754 6.646 1.00 . B B . 33 SER CB 1 1 4 9133 2 1 33 SER H H 7.666 3.682 8.242 1.00 . B B . 33 SER H 1 1 4 9134 2 1 33 SER HA H 8.001 3.380 5.455 1.00 . B B . 33 SER HA 1 1 4 9135 2 1 33 SER HB2 H 8.254 1.506 7.030 1.00 . B B . 33 SER HB2 1 1 4 9136 2 1 33 SER HB3 H 6.539 1.598 7.421 1.00 . B B . 33 SER HB3 1 1 4 9137 2 1 33 SER HG H 6.639 1.411 4.824 1.00 . B B . 33 SER HG 1 1 4 9138 2 1 33 SER N N 7.577 4.083 7.346 1.00 . B B . 33 SER N 1 1 4 9139 2 1 33 SER O O 5.676 3.513 4.438 1.00 . B B . 33 SER O 1 1 4 9140 2 1 33 SER OG O 6.983 0.894 5.559 1.00 . B B . 33 SER OG 1 1 4 9141 2 1 34 LEU C C 3.626 5.574 5.249 1.00 . B B . 34 LEU C 1 1 4 9142 2 1 34 LEU CA C 3.612 4.312 6.101 1.00 . B B . 34 LEU CA 1 1 4 9143 2 1 34 LEU CB C 2.707 4.517 7.316 1.00 . B B . 34 LEU CB 1 1 4 9144 2 1 34 LEU CD1 C 0.755 3.187 6.490 1.00 . B B . 34 LEU CD1 1 1 4 9145 2 1 34 LEU CD2 C 0.420 4.921 8.263 1.00 . B B . 34 LEU CD2 1 1 4 9146 2 1 34 LEU CG C 1.208 4.540 7.017 1.00 . B B . 34 LEU CG 1 1 4 9147 2 1 34 LEU H H 5.198 4.035 7.472 1.00 . B B . 34 LEU H 1 1 4 9148 2 1 34 LEU HA H 3.232 3.494 5.508 1.00 . B B . 34 LEU HA 1 1 4 9149 2 1 34 LEU HB2 H 2.900 3.722 8.020 1.00 . B B . 34 LEU HB2 1 1 4 9150 2 1 34 LEU HB3 H 2.971 5.456 7.777 1.00 . B B . 34 LEU HB3 1 1 4 9151 2 1 34 LEU HD11 H 0.956 2.426 7.232 1.00 . B B . 34 LEU HD11 1 1 4 9152 2 1 34 LEU HD12 H 1.293 2.954 5.584 1.00 . B B . 34 LEU HD12 1 1 4 9153 2 1 34 LEU HD13 H -0.304 3.216 6.282 1.00 . B B . 34 LEU HD13 1 1 4 9154 2 1 34 LEU HD21 H -0.635 4.929 8.031 1.00 . B B . 34 LEU HD21 1 1 4 9155 2 1 34 LEU HD22 H 0.723 5.903 8.596 1.00 . B B . 34 LEU HD22 1 1 4 9156 2 1 34 LEU HD23 H 0.609 4.200 9.045 1.00 . B B . 34 LEU HD23 1 1 4 9157 2 1 34 LEU HG H 1.011 5.281 6.256 1.00 . B B . 34 LEU HG 1 1 4 9158 2 1 34 LEU N N 4.964 3.972 6.522 1.00 . B B . 34 LEU N 1 1 4 9159 2 1 34 LEU O O 2.852 5.699 4.305 1.00 . B B . 34 LEU O 1 1 4 9160 2 1 35 ILE C C 5.131 7.445 3.412 1.00 . B B . 35 ILE C 1 1 4 9161 2 1 35 ILE CA C 4.637 7.739 4.829 1.00 . B B . 35 ILE CA 1 1 4 9162 2 1 35 ILE CB C 5.597 8.737 5.514 1.00 . B B . 35 ILE CB 1 1 4 9163 2 1 35 ILE CD1 C 6.186 9.795 7.763 1.00 . B B . 35 ILE CD1 1 1 4 9164 2 1 35 ILE CG1 C 5.242 8.891 6.996 1.00 . B B . 35 ILE CG1 1 1 4 9165 2 1 35 ILE CG2 C 5.532 10.089 4.817 1.00 . B B . 35 ILE CG2 1 1 4 9166 2 1 35 ILE H H 5.081 6.361 6.377 1.00 . B B . 35 ILE H 1 1 4 9167 2 1 35 ILE HA H 3.658 8.192 4.769 1.00 . B B . 35 ILE HA 1 1 4 9168 2 1 35 ILE HB H 6.605 8.357 5.426 1.00 . B B . 35 ILE HB 1 1 4 9169 2 1 35 ILE HD11 H 7.186 9.389 7.722 1.00 . B B . 35 ILE HD11 1 1 4 9170 2 1 35 ILE HD12 H 5.866 9.859 8.792 1.00 . B B . 35 ILE HD12 1 1 4 9171 2 1 35 ILE HD13 H 6.179 10.780 7.322 1.00 . B B . 35 ILE HD13 1 1 4 9172 2 1 35 ILE HG12 H 4.248 9.306 7.079 1.00 . B B . 35 ILE HG12 1 1 4 9173 2 1 35 ILE HG13 H 5.259 7.918 7.465 1.00 . B B . 35 ILE HG13 1 1 4 9174 2 1 35 ILE HG21 H 6.209 10.776 5.303 1.00 . B B . 35 ILE HG21 1 1 4 9175 2 1 35 ILE HG22 H 4.525 10.474 4.872 1.00 . B B . 35 ILE HG22 1 1 4 9176 2 1 35 ILE HG23 H 5.818 9.974 3.782 1.00 . B B . 35 ILE HG23 1 1 4 9177 2 1 35 ILE N N 4.510 6.504 5.589 1.00 . B B . 35 ILE N 1 1 4 9178 2 1 35 ILE O O 4.607 7.988 2.438 1.00 . B B . 35 ILE O 1 1 4 9179 2 1 36 ALA C C 5.586 5.406 1.222 1.00 . B B . 36 ALA C 1 1 4 9180 2 1 36 ALA CA C 6.650 6.162 2.006 1.00 . B B . 36 ALA CA 1 1 4 9181 2 1 36 ALA CB C 7.893 5.299 2.180 1.00 . B B . 36 ALA CB 1 1 4 9182 2 1 36 ALA H H 6.537 6.204 4.112 1.00 . B B . 36 ALA H 1 1 4 9183 2 1 36 ALA HA H 6.928 7.050 1.457 1.00 . B B . 36 ALA HA 1 1 4 9184 2 1 36 ALA HB1 H 8.285 5.034 1.209 1.00 . B B . 36 ALA HB1 1 1 4 9185 2 1 36 ALA HB2 H 7.635 4.402 2.722 1.00 . B B . 36 ALA HB2 1 1 4 9186 2 1 36 ALA HB3 H 8.640 5.850 2.730 1.00 . B B . 36 ALA HB3 1 1 4 9187 2 1 36 ALA N N 6.132 6.574 3.303 1.00 . B B . 36 ALA N 1 1 4 9188 2 1 36 ALA O O 5.370 5.666 0.039 1.00 . B B . 36 ALA O 1 1 4 9189 2 1 37 LEU C C 2.733 4.591 0.798 1.00 . B B . 37 LEU C 1 1 4 9190 2 1 37 LEU CA C 3.861 3.691 1.288 1.00 . B B . 37 LEU CA 1 1 4 9191 2 1 37 LEU CB C 3.323 2.678 2.298 1.00 . B B . 37 LEU CB 1 1 4 9192 2 1 37 LEU CD1 C 2.840 0.851 0.649 1.00 . B B . 37 LEU CD1 1 1 4 9193 2 1 37 LEU CD2 C 1.702 0.851 2.874 1.00 . B B . 37 LEU CD2 1 1 4 9194 2 1 37 LEU CG C 2.263 1.717 1.757 1.00 . B B . 37 LEU CG 1 1 4 9195 2 1 37 LEU H H 5.143 4.328 2.845 1.00 . B B . 37 LEU H 1 1 4 9196 2 1 37 LEU HA H 4.282 3.165 0.445 1.00 . B B . 37 LEU HA 1 1 4 9197 2 1 37 LEU HB2 H 4.155 2.096 2.666 1.00 . B B . 37 LEU HB2 1 1 4 9198 2 1 37 LEU HB3 H 2.894 3.224 3.124 1.00 . B B . 37 LEU HB3 1 1 4 9199 2 1 37 LEU HD11 H 3.179 1.481 -0.159 1.00 . B B . 37 LEU HD11 1 1 4 9200 2 1 37 LEU HD12 H 2.077 0.178 0.286 1.00 . B B . 37 LEU HD12 1 1 4 9201 2 1 37 LEU HD13 H 3.672 0.279 1.032 1.00 . B B . 37 LEU HD13 1 1 4 9202 2 1 37 LEU HD21 H 1.269 1.482 3.635 1.00 . B B . 37 LEU HD21 1 1 4 9203 2 1 37 LEU HD22 H 2.496 0.259 3.306 1.00 . B B . 37 LEU HD22 1 1 4 9204 2 1 37 LEU HD23 H 0.941 0.198 2.474 1.00 . B B . 37 LEU HD23 1 1 4 9205 2 1 37 LEU HG H 1.449 2.292 1.340 1.00 . B B . 37 LEU HG 1 1 4 9206 2 1 37 LEU N N 4.917 4.484 1.901 1.00 . B B . 37 LEU N 1 1 4 9207 2 1 37 LEU O O 2.249 4.436 -0.319 1.00 . B B . 37 LEU O 1 1 4 9208 2 1 38 GLY C C 1.691 7.312 0.070 1.00 . B B . 38 GLY C 1 1 4 9209 2 1 38 GLY CA C 1.290 6.474 1.265 1.00 . B B . 38 GLY CA 1 1 4 9210 2 1 38 GLY H H 2.735 5.587 2.538 1.00 . B B . 38 GLY H 1 1 4 9211 2 1 38 GLY HA2 H 0.393 5.925 1.022 1.00 . B B . 38 GLY HA2 1 1 4 9212 2 1 38 GLY HA3 H 1.088 7.127 2.100 1.00 . B B . 38 GLY HA3 1 1 4 9213 2 1 38 GLY N N 2.328 5.533 1.642 1.00 . B B . 38 GLY N 1 1 4 9214 2 1 38 GLY O O 0.900 7.502 -0.856 1.00 . B B . 38 GLY O 1 1 4 9215 2 1 39 ASN C C 3.438 7.738 -2.312 1.00 . B B . 39 ASN C 1 1 4 9216 2 1 39 ASN CA C 3.462 8.576 -1.031 1.00 . B B . 39 ASN CA 1 1 4 9217 2 1 39 ASN CB C 4.894 9.025 -0.704 1.00 . B B . 39 ASN CB 1 1 4 9218 2 1 39 ASN CG C 5.443 10.075 -1.660 1.00 . B B . 39 ASN CG 1 1 4 9219 2 1 39 ASN H H 3.495 7.650 0.876 1.00 . B B . 39 ASN H 1 1 4 9220 2 1 39 ASN HA H 2.837 9.447 -1.165 1.00 . B B . 39 ASN HA 1 1 4 9221 2 1 39 ASN HB2 H 4.910 9.438 0.293 1.00 . B B . 39 ASN HB2 1 1 4 9222 2 1 39 ASN HB3 H 5.544 8.163 -0.738 1.00 . B B . 39 ASN HB3 1 1 4 9223 2 1 39 ASN HD21 H 6.530 10.864 -0.194 1.00 . B B . 39 ASN HD21 1 1 4 9224 2 1 39 ASN HD22 H 6.678 11.630 -1.736 1.00 . B B . 39 ASN HD22 1 1 4 9225 2 1 39 ASN N N 2.926 7.802 0.084 1.00 . B B . 39 ASN N 1 1 4 9226 2 1 39 ASN ND2 N 6.304 10.944 -1.145 1.00 . B B . 39 ASN ND2 1 1 4 9227 2 1 39 ASN O O 2.944 8.182 -3.351 1.00 . B B . 39 ASN O 1 1 4 9228 2 1 39 ASN OD1 O 5.104 10.113 -2.840 1.00 . B B . 39 ASN OD1 1 1 4 9229 2 1 40 MET C C 2.617 5.260 -3.876 1.00 . B B . 40 MET C 1 1 4 9230 2 1 40 MET CA C 4.010 5.615 -3.364 1.00 . B B . 40 MET CA 1 1 4 9231 2 1 40 MET CB C 4.778 4.342 -2.999 1.00 . B B . 40 MET CB 1 1 4 9232 2 1 40 MET CE C 5.928 1.029 -5.273 1.00 . B B . 40 MET CE 1 1 4 9233 2 1 40 MET CG C 4.973 3.392 -4.170 1.00 . B B . 40 MET CG 1 1 4 9234 2 1 40 MET H H 4.256 6.189 -1.337 1.00 . B B . 40 MET H 1 1 4 9235 2 1 40 MET HA H 4.545 6.132 -4.146 1.00 . B B . 40 MET HA 1 1 4 9236 2 1 40 MET HB2 H 5.752 4.617 -2.622 1.00 . B B . 40 MET HB2 1 1 4 9237 2 1 40 MET HB3 H 4.237 3.818 -2.225 1.00 . B B . 40 MET HB3 1 1 4 9238 2 1 40 MET HE1 H 6.407 1.641 -6.025 1.00 . B B . 40 MET HE1 1 1 4 9239 2 1 40 MET HE2 H 4.918 0.805 -5.582 1.00 . B B . 40 MET HE2 1 1 4 9240 2 1 40 MET HE3 H 6.481 0.110 -5.153 1.00 . B B . 40 MET HE3 1 1 4 9241 2 1 40 MET HG2 H 4.003 3.093 -4.538 1.00 . B B . 40 MET HG2 1 1 4 9242 2 1 40 MET HG3 H 5.509 3.910 -4.953 1.00 . B B . 40 MET HG3 1 1 4 9243 2 1 40 MET N N 3.933 6.508 -2.214 1.00 . B B . 40 MET N 1 1 4 9244 2 1 40 MET O O 2.359 5.321 -5.077 1.00 . B B . 40 MET O 1 1 4 9245 2 1 40 MET SD S 5.897 1.914 -3.715 1.00 . B B . 40 MET SD 1 1 4 9246 2 1 41 ALA C C -0.322 5.709 -4.039 1.00 . B B . 41 ALA C 1 1 4 9247 2 1 41 ALA CA C 0.351 4.556 -3.308 1.00 . B B . 41 ALA CA 1 1 4 9248 2 1 41 ALA CB C -0.439 4.178 -2.063 1.00 . B B . 41 ALA CB 1 1 4 9249 2 1 41 ALA H H 2.001 4.862 -2.011 1.00 . B B . 41 ALA H 1 1 4 9250 2 1 41 ALA HA H 0.381 3.697 -3.965 1.00 . B B . 41 ALA HA 1 1 4 9251 2 1 41 ALA HB1 H -0.497 5.028 -1.399 1.00 . B B . 41 ALA HB1 1 1 4 9252 2 1 41 ALA HB2 H 0.055 3.360 -1.556 1.00 . B B . 41 ALA HB2 1 1 4 9253 2 1 41 ALA HB3 H -1.436 3.875 -2.345 1.00 . B B . 41 ALA HB3 1 1 4 9254 2 1 41 ALA N N 1.724 4.901 -2.956 1.00 . B B . 41 ALA N 1 1 4 9255 2 1 41 ALA O O -0.950 5.514 -5.080 1.00 . B B . 41 ALA O 1 1 4 9256 2 1 42 SER C C -0.178 8.281 -5.530 1.00 . B B . 42 SER C 1 1 4 9257 2 1 42 SER CA C -0.719 8.108 -4.115 1.00 . B B . 42 SER CA 1 1 4 9258 2 1 42 SER CB C -0.394 9.346 -3.274 1.00 . B B . 42 SER CB 1 1 4 9259 2 1 42 SER H H 0.335 6.997 -2.655 1.00 . B B . 42 SER H 1 1 4 9260 2 1 42 SER HA H -1.792 7.989 -4.165 1.00 . B B . 42 SER HA 1 1 4 9261 2 1 42 SER HB2 H 0.676 9.492 -3.247 1.00 . B B . 42 SER HB2 1 1 4 9262 2 1 42 SER HB3 H -0.863 10.213 -3.715 1.00 . B B . 42 SER HB3 1 1 4 9263 2 1 42 SER HG H -0.275 8.608 -1.462 1.00 . B B . 42 SER HG 1 1 4 9264 2 1 42 SER N N -0.165 6.913 -3.498 1.00 . B B . 42 SER N 1 1 4 9265 2 1 42 SER O O -0.940 8.469 -6.472 1.00 . B B . 42 SER O 1 1 4 9266 2 1 42 SER OG O -0.866 9.197 -1.948 1.00 . B B . 42 SER OG 1 1 4 9267 2 1 43 ASN C C 1.284 7.377 -8.008 1.00 . B B . 43 ASN C 1 1 4 9268 2 1 43 ASN CA C 1.781 8.384 -6.976 1.00 . B B . 43 ASN CA 1 1 4 9269 2 1 43 ASN CB C 3.303 8.289 -6.858 1.00 . B B . 43 ASN CB 1 1 4 9270 2 1 43 ASN CG C 3.940 9.589 -6.401 1.00 . B B . 43 ASN CG 1 1 4 9271 2 1 43 ASN H H 1.699 7.975 -4.892 1.00 . B B . 43 ASN H 1 1 4 9272 2 1 43 ASN HA H 1.523 9.376 -7.316 1.00 . B B . 43 ASN HA 1 1 4 9273 2 1 43 ASN HB2 H 3.553 7.519 -6.143 1.00 . B B . 43 ASN HB2 1 1 4 9274 2 1 43 ASN HB3 H 3.715 8.027 -7.821 1.00 . B B . 43 ASN HB3 1 1 4 9275 2 1 43 ASN HD21 H 2.335 10.050 -5.332 1.00 . B B . 43 ASN HD21 1 1 4 9276 2 1 43 ASN HD22 H 3.623 11.202 -5.283 1.00 . B B . 43 ASN HD22 1 1 4 9277 2 1 43 ASN N N 1.141 8.187 -5.676 1.00 . B B . 43 ASN N 1 1 4 9278 2 1 43 ASN ND2 N 3.226 10.355 -5.592 1.00 . B B . 43 ASN ND2 1 1 4 9279 2 1 43 ASN O O 0.996 7.739 -9.145 1.00 . B B . 43 ASN O 1 1 4 9280 2 1 43 ASN OD1 O 5.069 9.901 -6.781 1.00 . B B . 43 ASN OD1 1 1 4 9281 2 1 44 LEU C C -0.700 5.291 -8.976 1.00 . B B . 44 LEU C 1 1 4 9282 2 1 44 LEU CA C 0.737 5.071 -8.523 1.00 . B B . 44 LEU CA 1 1 4 9283 2 1 44 LEU CB C 0.869 3.698 -7.868 1.00 . B B . 44 LEU CB 1 1 4 9284 2 1 44 LEU CD1 C 2.326 1.885 -6.949 1.00 . B B . 44 LEU CD1 1 1 4 9285 2 1 44 LEU CD2 C 3.217 3.445 -8.691 1.00 . B B . 44 LEU CD2 1 1 4 9286 2 1 44 LEU CG C 2.295 3.303 -7.490 1.00 . B B . 44 LEU CG 1 1 4 9287 2 1 44 LEU H H 1.392 5.888 -6.678 1.00 . B B . 44 LEU H 1 1 4 9288 2 1 44 LEU HA H 1.380 5.105 -9.391 1.00 . B B . 44 LEU HA 1 1 4 9289 2 1 44 LEU HB2 H 0.265 3.691 -6.972 1.00 . B B . 44 LEU HB2 1 1 4 9290 2 1 44 LEU HB3 H 0.481 2.956 -8.551 1.00 . B B . 44 LEU HB3 1 1 4 9291 2 1 44 LEU HD11 H 1.731 1.831 -6.049 1.00 . B B . 44 LEU HD11 1 1 4 9292 2 1 44 LEU HD12 H 3.345 1.607 -6.726 1.00 . B B . 44 LEU HD12 1 1 4 9293 2 1 44 LEU HD13 H 1.921 1.211 -7.689 1.00 . B B . 44 LEU HD13 1 1 4 9294 2 1 44 LEU HD21 H 4.230 3.215 -8.398 1.00 . B B . 44 LEU HD21 1 1 4 9295 2 1 44 LEU HD22 H 3.168 4.460 -9.061 1.00 . B B . 44 LEU HD22 1 1 4 9296 2 1 44 LEU HD23 H 2.902 2.764 -9.469 1.00 . B B . 44 LEU HD23 1 1 4 9297 2 1 44 LEU HG H 2.651 3.964 -6.713 1.00 . B B . 44 LEU HG 1 1 4 9298 2 1 44 LEU N N 1.171 6.120 -7.609 1.00 . B B . 44 LEU N 1 1 4 9299 2 1 44 LEU O O -1.002 5.237 -10.171 1.00 . B B . 44 LEU O 1 1 4 9300 2 1 45 LEU C C -3.294 7.028 -9.028 1.00 . B B . 45 LEU C 1 1 4 9301 2 1 45 LEU CA C -2.995 5.714 -8.309 1.00 . B B . 45 LEU CA 1 1 4 9302 2 1 45 LEU CB C -3.800 5.622 -7.012 1.00 . B B . 45 LEU CB 1 1 4 9303 2 1 45 LEU CD1 C -4.430 4.331 -4.961 1.00 . B B . 45 LEU CD1 1 1 4 9304 2 1 45 LEU CD2 C -4.181 3.150 -7.146 1.00 . B B . 45 LEU CD2 1 1 4 9305 2 1 45 LEU CG C -3.675 4.288 -6.277 1.00 . B B . 45 LEU CG 1 1 4 9306 2 1 45 LEU H H -1.259 5.680 -7.098 1.00 . B B . 45 LEU H 1 1 4 9307 2 1 45 LEU HA H -3.287 4.897 -8.955 1.00 . B B . 45 LEU HA 1 1 4 9308 2 1 45 LEU HB2 H -3.469 6.409 -6.351 1.00 . B B . 45 LEU HB2 1 1 4 9309 2 1 45 LEU HB3 H -4.843 5.783 -7.245 1.00 . B B . 45 LEU HB3 1 1 4 9310 2 1 45 LEU HD11 H -4.368 3.366 -4.480 1.00 . B B . 45 LEU HD11 1 1 4 9311 2 1 45 LEU HD12 H -5.465 4.576 -5.147 1.00 . B B . 45 LEU HD12 1 1 4 9312 2 1 45 LEU HD13 H -3.992 5.081 -4.319 1.00 . B B . 45 LEU HD13 1 1 4 9313 2 1 45 LEU HD21 H -3.577 3.083 -8.039 1.00 . B B . 45 LEU HD21 1 1 4 9314 2 1 45 LEU HD22 H -5.209 3.337 -7.420 1.00 . B B . 45 LEU HD22 1 1 4 9315 2 1 45 LEU HD23 H -4.117 2.222 -6.598 1.00 . B B . 45 LEU HD23 1 1 4 9316 2 1 45 LEU HG H -2.634 4.104 -6.057 1.00 . B B . 45 LEU HG 1 1 4 9317 2 1 45 LEU N N -1.575 5.569 -8.025 1.00 . B B . 45 LEU N 1 1 4 9318 2 1 45 LEU O O -4.375 7.205 -9.574 1.00 . B B . 45 LEU O 1 1 4 9319 2 1 46 THR C C -1.869 9.247 -11.081 1.00 . B B . 46 THR C 1 1 4 9320 2 1 46 THR CA C -2.552 9.221 -9.716 1.00 . B B . 46 THR CA 1 1 4 9321 2 1 46 THR CB C -2.063 10.409 -8.862 1.00 . B B . 46 THR CB 1 1 4 9322 2 1 46 THR CG2 C -2.967 10.612 -7.652 1.00 . B B . 46 THR CG2 1 1 4 9323 2 1 46 THR H H -1.478 7.766 -8.596 1.00 . B B . 46 THR H 1 1 4 9324 2 1 46 THR HA H -3.615 9.334 -9.867 1.00 . B B . 46 THR HA 1 1 4 9325 2 1 46 THR HB H -2.091 11.304 -9.467 1.00 . B B . 46 THR HB 1 1 4 9326 2 1 46 THR HG1 H -0.729 9.621 -7.642 1.00 . B B . 46 THR HG1 1 1 4 9327 2 1 46 THR HG21 H -2.587 11.426 -7.053 1.00 . B B . 46 THR HG21 1 1 4 9328 2 1 46 THR HG22 H -2.988 9.709 -7.062 1.00 . B B . 46 THR HG22 1 1 4 9329 2 1 46 THR HG23 H -3.967 10.848 -7.986 1.00 . B B . 46 THR HG23 1 1 4 9330 2 1 46 THR N N -2.339 7.946 -9.043 1.00 . B B . 46 THR N 1 1 4 9331 2 1 46 THR O O -1.883 10.263 -11.777 1.00 . B B . 46 THR O 1 1 4 9332 2 1 46 THR OG1 O -0.718 10.187 -8.426 1.00 . B B . 46 THR OG1 1 1 4 9333 2 1 47 THR C C -1.076 6.819 -13.550 1.00 . B B . 47 THR C 1 1 4 9334 2 1 47 THR CA C -0.601 8.027 -12.745 1.00 . B B . 47 THR CA 1 1 4 9335 2 1 47 THR CB C 0.927 7.943 -12.561 1.00 . B B . 47 THR CB 1 1 4 9336 2 1 47 THR CG2 C 1.497 9.270 -12.077 1.00 . B B . 47 THR CG2 1 1 4 9337 2 1 47 THR H H -1.306 7.343 -10.874 1.00 . B B . 47 THR H 1 1 4 9338 2 1 47 THR HA H -0.823 8.924 -13.305 1.00 . B B . 47 THR HA 1 1 4 9339 2 1 47 THR HB H 1.375 7.702 -13.515 1.00 . B B . 47 THR HB 1 1 4 9340 2 1 47 THR HG1 H 1.229 7.280 -10.721 1.00 . B B . 47 THR HG1 1 1 4 9341 2 1 47 THR HG21 H 1.090 9.502 -11.103 1.00 . B B . 47 THR HG21 1 1 4 9342 2 1 47 THR HG22 H 1.232 10.051 -12.774 1.00 . B B . 47 THR HG22 1 1 4 9343 2 1 47 THR HG23 H 2.572 9.195 -12.010 1.00 . B B . 47 THR HG23 1 1 4 9344 2 1 47 THR N N -1.283 8.121 -11.465 1.00 . B B . 47 THR N 1 1 4 9345 2 1 47 THR O O -1.393 6.935 -14.734 1.00 . B B . 47 THR O 1 1 4 9346 2 1 47 THR OG1 O 1.251 6.911 -11.620 1.00 . B B . 47 THR OG1 1 1 4 9347 2 1 48 SER C C -2.935 4.304 -13.922 1.00 . B B . 48 SER C 1 1 4 9348 2 1 48 SER CA C -1.447 4.419 -13.594 1.00 . B B . 48 SER CA 1 1 4 9349 2 1 48 SER CB C -0.995 3.233 -12.748 1.00 . B B . 48 SER CB 1 1 4 9350 2 1 48 SER H H -0.969 5.644 -11.935 1.00 . B B . 48 SER H 1 1 4 9351 2 1 48 SER HA H -0.891 4.415 -14.520 1.00 . B B . 48 SER HA 1 1 4 9352 2 1 48 SER HB2 H -1.545 3.225 -11.818 1.00 . B B . 48 SER HB2 1 1 4 9353 2 1 48 SER HB3 H -1.179 2.315 -13.286 1.00 . B B . 48 SER HB3 1 1 4 9354 2 1 48 SER HG H 0.563 4.128 -11.956 1.00 . B B . 48 SER HG 1 1 4 9355 2 1 48 SER N N -1.137 5.663 -12.904 1.00 . B B . 48 SER N 1 1 4 9356 2 1 48 SER O O -3.301 3.932 -15.034 1.00 . B B . 48 SER O 1 1 4 9357 2 1 48 SER OG O 0.392 3.324 -12.457 1.00 . B B . 48 SER OG 1 1 4 9358 2 1 49 VAL C C -5.819 5.896 -13.490 1.00 . B B . 49 VAL C 1 1 4 9359 2 1 49 VAL CA C -5.228 4.526 -13.166 1.00 . B B . 49 VAL CA 1 1 4 9360 2 1 49 VAL CB C -5.941 3.905 -11.941 1.00 . B B . 49 VAL CB 1 1 4 9361 2 1 49 VAL CG1 C -5.442 2.488 -11.697 1.00 . B B . 49 VAL CG1 1 1 4 9362 2 1 49 VAL CG2 C -5.750 4.757 -10.699 1.00 . B B . 49 VAL CG2 1 1 4 9363 2 1 49 VAL H H -3.449 4.952 -12.103 1.00 . B B . 49 VAL H 1 1 4 9364 2 1 49 VAL HA H -5.392 3.875 -14.014 1.00 . B B . 49 VAL HA 1 1 4 9365 2 1 49 VAL HB H -6.996 3.854 -12.153 1.00 . B B . 49 VAL HB 1 1 4 9366 2 1 49 VAL HG11 H -5.653 1.877 -12.563 1.00 . B B . 49 VAL HG11 1 1 4 9367 2 1 49 VAL HG12 H -5.941 2.074 -10.835 1.00 . B B . 49 VAL HG12 1 1 4 9368 2 1 49 VAL HG13 H -4.377 2.507 -11.522 1.00 . B B . 49 VAL HG13 1 1 4 9369 2 1 49 VAL HG21 H -6.144 5.748 -10.878 1.00 . B B . 49 VAL HG21 1 1 4 9370 2 1 49 VAL HG22 H -4.697 4.825 -10.468 1.00 . B B . 49 VAL HG22 1 1 4 9371 2 1 49 VAL HG23 H -6.272 4.307 -9.869 1.00 . B B . 49 VAL HG23 1 1 4 9372 2 1 49 VAL N N -3.789 4.625 -12.961 1.00 . B B . 49 VAL N 1 1 4 9373 2 1 49 VAL O O -5.218 6.923 -13.165 1.00 . B B . 49 VAL O 1 1 4 9374 2 1 50 PRO C C -7.984 8.082 -13.382 1.00 . B B . 50 PRO C 1 1 4 9375 2 1 50 PRO CA C -7.626 7.187 -14.569 1.00 . B B . 50 PRO CA 1 1 4 9376 2 1 50 PRO CB C -8.897 6.734 -15.298 1.00 . B B . 50 PRO CB 1 1 4 9377 2 1 50 PRO CD C -7.762 4.756 -14.584 1.00 . B B . 50 PRO CD 1 1 4 9378 2 1 50 PRO CG C -9.123 5.329 -14.853 1.00 . B B . 50 PRO CG 1 1 4 9379 2 1 50 PRO HA H -6.998 7.742 -15.251 1.00 . B B . 50 PRO HA 1 1 4 9380 2 1 50 PRO HB2 H -9.720 7.375 -15.017 1.00 . B B . 50 PRO HB2 1 1 4 9381 2 1 50 PRO HB3 H -8.738 6.788 -16.365 1.00 . B B . 50 PRO HB3 1 1 4 9382 2 1 50 PRO HD2 H -7.810 4.018 -13.796 1.00 . B B . 50 PRO HD2 1 1 4 9383 2 1 50 PRO HD3 H -7.349 4.326 -15.484 1.00 . B B . 50 PRO HD3 1 1 4 9384 2 1 50 PRO HG2 H -9.717 5.322 -13.950 1.00 . B B . 50 PRO HG2 1 1 4 9385 2 1 50 PRO HG3 H -9.618 4.771 -15.633 1.00 . B B . 50 PRO HG3 1 1 4 9386 2 1 50 PRO N N -6.984 5.932 -14.160 1.00 . B B . 50 PRO N 1 1 4 9387 2 1 50 PRO O O -8.620 7.638 -12.424 1.00 . B B . 50 PRO O 1 1 4 9388 2 1 51 GLN C C -9.310 10.619 -12.191 1.00 . B B . 51 GLN C 1 1 4 9389 2 1 51 GLN CA C -7.824 10.314 -12.388 1.00 . B B . 51 GLN CA 1 1 4 9390 2 1 51 GLN CB C -7.029 11.608 -12.636 1.00 . B B . 51 GLN CB 1 1 4 9391 2 1 51 GLN CD C -8.318 12.443 -14.678 1.00 . B B . 51 GLN CD 1 1 4 9392 2 1 51 GLN CG C -6.971 12.065 -14.094 1.00 . B B . 51 GLN CG 1 1 4 9393 2 1 51 GLN H H -7.127 9.650 -14.285 1.00 . B B . 51 GLN H 1 1 4 9394 2 1 51 GLN HA H -7.457 9.862 -11.479 1.00 . B B . 51 GLN HA 1 1 4 9395 2 1 51 GLN HB2 H -7.476 12.403 -12.056 1.00 . B B . 51 GLN HB2 1 1 4 9396 2 1 51 GLN HB3 H -6.016 11.457 -12.292 1.00 . B B . 51 GLN HB3 1 1 4 9397 2 1 51 GLN HE21 H -8.076 14.320 -14.084 1.00 . B B . 51 GLN HE21 1 1 4 9398 2 1 51 GLN HE22 H -9.560 13.978 -14.901 1.00 . B B . 51 GLN HE22 1 1 4 9399 2 1 51 GLN HG2 H -6.320 12.924 -14.159 1.00 . B B . 51 GLN HG2 1 1 4 9400 2 1 51 GLN HG3 H -6.556 11.262 -14.687 1.00 . B B . 51 GLN HG3 1 1 4 9401 2 1 51 GLN N N -7.595 9.351 -13.469 1.00 . B B . 51 GLN N 1 1 4 9402 2 1 51 GLN NE2 N -8.687 13.705 -14.543 1.00 . B B . 51 GLN NE2 1 1 4 9403 2 1 51 GLN O O -9.699 11.218 -11.193 1.00 . B B . 51 GLN O 1 1 4 9404 2 1 51 GLN OE1 O -9.015 11.609 -15.256 1.00 . B B . 51 GLN OE1 1 1 4 9405 2 1 52 THR C C -12.221 9.282 -12.233 1.00 . B B . 52 THR C 1 1 4 9406 2 1 52 THR CA C -11.570 10.399 -13.048 1.00 . B B . 52 THR CA 1 1 4 9407 2 1 52 THR CB C -12.204 10.463 -14.455 1.00 . B B . 52 THR CB 1 1 4 9408 2 1 52 THR CG2 C -12.016 9.146 -15.197 1.00 . B B . 52 THR CG2 1 1 4 9409 2 1 52 THR H H -9.762 9.751 -13.928 1.00 . B B . 52 THR H 1 1 4 9410 2 1 52 THR HA H -11.743 11.344 -12.552 1.00 . B B . 52 THR HA 1 1 4 9411 2 1 52 THR HB H -11.713 11.245 -15.015 1.00 . B B . 52 THR HB 1 1 4 9412 2 1 52 THR HG1 H -13.910 10.589 -13.469 1.00 . B B . 52 THR HG1 1 1 4 9413 2 1 52 THR HG21 H -12.505 8.352 -14.652 1.00 . B B . 52 THR HG21 1 1 4 9414 2 1 52 THR HG22 H -10.960 8.929 -15.280 1.00 . B B . 52 THR HG22 1 1 4 9415 2 1 52 THR HG23 H -12.446 9.223 -16.184 1.00 . B B . 52 THR HG23 1 1 4 9416 2 1 52 THR N N -10.133 10.195 -13.138 1.00 . B B . 52 THR N 1 1 4 9417 2 1 52 THR O O -13.379 9.384 -11.824 1.00 . B B . 52 THR O 1 1 4 9418 2 1 52 THR OG1 O -13.603 10.768 -14.365 1.00 . B B . 52 THR OG1 1 1 4 9419 2 1 53 GLN C C -11.049 6.749 -10.085 1.00 . B B . 53 GLN C 1 1 4 9420 2 1 53 GLN CA C -11.969 7.065 -11.262 1.00 . B B . 53 GLN CA 1 1 4 9421 2 1 53 GLN CB C -12.068 5.867 -12.223 1.00 . B B . 53 GLN CB 1 1 4 9422 2 1 53 GLN CD C -14.070 4.772 -11.105 1.00 . B B . 53 GLN CD 1 1 4 9423 2 1 53 GLN CG C -12.649 4.598 -11.608 1.00 . B B . 53 GLN CG 1 1 4 9424 2 1 53 GLN H H -10.528 8.221 -12.292 1.00 . B B . 53 GLN H 1 1 4 9425 2 1 53 GLN HA H -12.953 7.304 -10.887 1.00 . B B . 53 GLN HA 1 1 4 9426 2 1 53 GLN HB2 H -12.692 6.146 -13.059 1.00 . B B . 53 GLN HB2 1 1 4 9427 2 1 53 GLN HB3 H -11.078 5.638 -12.590 1.00 . B B . 53 GLN HB3 1 1 4 9428 2 1 53 GLN HE21 H -14.461 6.102 -12.525 1.00 . B B . 53 GLN HE21 1 1 4 9429 2 1 53 GLN HE22 H -15.762 5.750 -11.447 1.00 . B B . 53 GLN HE22 1 1 4 9430 2 1 53 GLN HG2 H -12.641 3.819 -12.354 1.00 . B B . 53 GLN HG2 1 1 4 9431 2 1 53 GLN HG3 H -12.023 4.303 -10.777 1.00 . B B . 53 GLN HG3 1 1 4 9432 2 1 53 GLN N N -11.462 8.222 -11.985 1.00 . B B . 53 GLN N 1 1 4 9433 2 1 53 GLN NE2 N -14.840 5.628 -11.758 1.00 . B B . 53 GLN NE2 1 1 4 9434 2 1 53 GLN O O -11.256 5.787 -9.352 1.00 . B B . 53 GLN O 1 1 4 9435 2 1 53 GLN OE1 O -14.476 4.124 -10.141 1.00 . B B . 53 GLN OE1 1 1 4 9436 2 1 54 CYS C C -9.562 7.225 -7.497 1.00 . B B . 54 CYS C 1 1 4 9437 2 1 54 CYS CA C -9.004 7.355 -8.911 1.00 . B B . 54 CYS CA 1 1 4 9438 2 1 54 CYS CB C -7.962 8.471 -8.960 1.00 . B B . 54 CYS CB 1 1 4 9439 2 1 54 CYS H H -10.026 8.429 -10.412 1.00 . B B . 54 CYS H 1 1 4 9440 2 1 54 CYS HA H -8.526 6.426 -9.176 1.00 . B B . 54 CYS HA 1 1 4 9441 2 1 54 CYS HB2 H -7.587 8.556 -9.968 1.00 . B B . 54 CYS HB2 1 1 4 9442 2 1 54 CYS HB3 H -8.430 9.402 -8.676 1.00 . B B . 54 CYS HB3 1 1 4 9443 2 1 54 CYS HG H -5.561 7.715 -8.605 1.00 . B B . 54 CYS HG 1 1 4 9444 2 1 54 CYS N N -10.054 7.603 -9.890 1.00 . B B . 54 CYS N 1 1 4 9445 2 1 54 CYS O O -9.355 6.202 -6.842 1.00 . B B . 54 CYS O 1 1 4 9446 2 1 54 CYS SG S -6.550 8.206 -7.868 1.00 . B B . 54 CYS SG 1 1 4 9447 2 1 55 GLU C C -11.719 7.071 -5.440 1.00 . B B . 55 GLU C 1 1 4 9448 2 1 55 GLU CA C -10.799 8.262 -5.674 1.00 . B B . 55 GLU CA 1 1 4 9449 2 1 55 GLU CB C -11.563 9.557 -5.369 1.00 . B B . 55 GLU CB 1 1 4 9450 2 1 55 GLU CD C -11.428 11.177 -7.288 1.00 . B B . 55 GLU CD 1 1 4 9451 2 1 55 GLU CG C -10.910 10.818 -5.913 1.00 . B B . 55 GLU CG 1 1 4 9452 2 1 55 GLU H H -10.459 9.020 -7.628 1.00 . B B . 55 GLU H 1 1 4 9453 2 1 55 GLU HA H -9.958 8.185 -5.000 1.00 . B B . 55 GLU HA 1 1 4 9454 2 1 55 GLU HB2 H -12.553 9.483 -5.793 1.00 . B B . 55 GLU HB2 1 1 4 9455 2 1 55 GLU HB3 H -11.651 9.660 -4.296 1.00 . B B . 55 GLU HB3 1 1 4 9456 2 1 55 GLU HG2 H -11.117 11.637 -5.240 1.00 . B B . 55 GLU HG2 1 1 4 9457 2 1 55 GLU HG3 H -9.844 10.660 -5.973 1.00 . B B . 55 GLU HG3 1 1 4 9458 2 1 55 GLU N N -10.281 8.249 -7.038 1.00 . B B . 55 GLU N 1 1 4 9459 2 1 55 GLU O O -11.637 6.405 -4.409 1.00 . B B . 55 GLU O 1 1 4 9460 2 1 55 GLU OE1 O -11.008 10.539 -8.276 1.00 . B B . 55 GLU OE1 1 1 4 9461 2 1 55 GLU OE2 O -12.288 12.077 -7.386 1.00 . B B . 55 GLU OE2 1 1 4 9462 2 1 56 ALA C C -12.886 4.361 -6.305 1.00 . B B . 56 ALA C 1 1 4 9463 2 1 56 ALA CA C -13.551 5.727 -6.268 1.00 . B B . 56 ALA CA 1 1 4 9464 2 1 56 ALA CB C -14.615 5.835 -7.349 1.00 . B B . 56 ALA CB 1 1 4 9465 2 1 56 ALA H H -12.507 7.267 -7.269 1.00 . B B . 56 ALA H 1 1 4 9466 2 1 56 ALA HA H -14.030 5.858 -5.309 1.00 . B B . 56 ALA HA 1 1 4 9467 2 1 56 ALA HB1 H -15.093 6.803 -7.290 1.00 . B B . 56 ALA HB1 1 1 4 9468 2 1 56 ALA HB2 H -15.353 5.060 -7.205 1.00 . B B . 56 ALA HB2 1 1 4 9469 2 1 56 ALA HB3 H -14.156 5.720 -8.320 1.00 . B B . 56 ALA HB3 1 1 4 9470 2 1 56 ALA N N -12.565 6.780 -6.418 1.00 . B B . 56 ALA N 1 1 4 9471 2 1 56 ALA O O -13.293 3.441 -5.597 1.00 . B B . 56 ALA O 1 1 4 9472 2 1 57 LEU C C -10.272 2.710 -6.048 1.00 . B B . 57 LEU C 1 1 4 9473 2 1 57 LEU CA C -11.128 2.990 -7.275 1.00 . B B . 57 LEU CA 1 1 4 9474 2 1 57 LEU CB C -10.250 3.043 -8.524 1.00 . B B . 57 LEU CB 1 1 4 9475 2 1 57 LEU CD1 C -11.550 1.322 -9.778 1.00 . B B . 57 LEU CD1 1 1 4 9476 2 1 57 LEU CD2 C -9.224 1.895 -10.487 1.00 . B B . 57 LEU CD2 1 1 4 9477 2 1 57 LEU CG C -10.165 1.737 -9.306 1.00 . B B . 57 LEU CG 1 1 4 9478 2 1 57 LEU H H -11.559 5.026 -7.641 1.00 . B B . 57 LEU H 1 1 4 9479 2 1 57 LEU HA H -11.854 2.201 -7.385 1.00 . B B . 57 LEU HA 1 1 4 9480 2 1 57 LEU HB2 H -10.637 3.808 -9.180 1.00 . B B . 57 LEU HB2 1 1 4 9481 2 1 57 LEU HB3 H -9.249 3.322 -8.224 1.00 . B B . 57 LEU HB3 1 1 4 9482 2 1 57 LEU HD11 H -11.984 2.120 -10.362 1.00 . B B . 57 LEU HD11 1 1 4 9483 2 1 57 LEU HD12 H -12.177 1.122 -8.921 1.00 . B B . 57 LEU HD12 1 1 4 9484 2 1 57 LEU HD13 H -11.473 0.432 -10.385 1.00 . B B . 57 LEU HD13 1 1 4 9485 2 1 57 LEU HD21 H -9.598 2.667 -11.143 1.00 . B B . 57 LEU HD21 1 1 4 9486 2 1 57 LEU HD22 H -9.162 0.962 -11.027 1.00 . B B . 57 LEU HD22 1 1 4 9487 2 1 57 LEU HD23 H -8.242 2.172 -10.131 1.00 . B B . 57 LEU HD23 1 1 4 9488 2 1 57 LEU HG H -9.779 0.959 -8.665 1.00 . B B . 57 LEU HG 1 1 4 9489 2 1 57 LEU N N -11.846 4.245 -7.118 1.00 . B B . 57 LEU N 1 1 4 9490 2 1 57 LEU O O -10.271 1.597 -5.518 1.00 . B B . 57 LEU O 1 1 4 9491 2 1 58 ALA C C -9.547 3.277 -3.190 1.00 . B B . 58 ALA C 1 1 4 9492 2 1 58 ALA CA C -8.711 3.613 -4.414 1.00 . B B . 58 ALA CA 1 1 4 9493 2 1 58 ALA CB C -7.934 4.901 -4.189 1.00 . B B . 58 ALA CB 1 1 4 9494 2 1 58 ALA H H -9.593 4.592 -6.070 1.00 . B B . 58 ALA H 1 1 4 9495 2 1 58 ALA HA H -8.001 2.815 -4.585 1.00 . B B . 58 ALA HA 1 1 4 9496 2 1 58 ALA HB1 H -7.358 5.131 -5.071 1.00 . B B . 58 ALA HB1 1 1 4 9497 2 1 58 ALA HB2 H -7.270 4.778 -3.346 1.00 . B B . 58 ALA HB2 1 1 4 9498 2 1 58 ALA HB3 H -8.624 5.708 -3.988 1.00 . B B . 58 ALA HB3 1 1 4 9499 2 1 58 ALA N N -9.555 3.730 -5.595 1.00 . B B . 58 ALA N 1 1 4 9500 2 1 58 ALA O O -9.171 2.429 -2.376 1.00 . B B . 58 ALA O 1 1 4 9501 2 1 59 GLN C C -12.183 2.302 -2.048 1.00 . B B . 59 GLN C 1 1 4 9502 2 1 59 GLN CA C -11.591 3.708 -1.959 1.00 . B B . 59 GLN CA 1 1 4 9503 2 1 59 GLN CB C -12.699 4.761 -1.960 1.00 . B B . 59 GLN CB 1 1 4 9504 2 1 59 GLN CD C -14.330 6.127 -0.601 1.00 . B B . 59 GLN CD 1 1 4 9505 2 1 59 GLN CG C -13.289 5.026 -0.586 1.00 . B B . 59 GLN CG 1 1 4 9506 2 1 59 GLN H H -10.933 4.597 -3.760 1.00 . B B . 59 GLN H 1 1 4 9507 2 1 59 GLN HA H -11.018 3.792 -1.047 1.00 . B B . 59 GLN HA 1 1 4 9508 2 1 59 GLN HB2 H -12.298 5.689 -2.341 1.00 . B B . 59 GLN HB2 1 1 4 9509 2 1 59 GLN HB3 H -13.493 4.429 -2.610 1.00 . B B . 59 GLN HB3 1 1 4 9510 2 1 59 GLN HE21 H -13.849 6.631 1.257 1.00 . B B . 59 GLN HE21 1 1 4 9511 2 1 59 GLN HE22 H -15.101 7.567 0.524 1.00 . B B . 59 GLN HE22 1 1 4 9512 2 1 59 GLN HG2 H -13.751 4.120 -0.224 1.00 . B B . 59 GLN HG2 1 1 4 9513 2 1 59 GLN HG3 H -12.492 5.316 0.083 1.00 . B B . 59 GLN HG3 1 1 4 9514 2 1 59 GLN N N -10.690 3.935 -3.075 1.00 . B B . 59 GLN N 1 1 4 9515 2 1 59 GLN NE2 N -14.437 6.848 0.505 1.00 . B B . 59 GLN NE2 1 1 4 9516 2 1 59 GLN O O -12.262 1.588 -1.051 1.00 . B B . 59 GLN O 1 1 4 9517 2 1 59 GLN OE1 O -15.025 6.335 -1.595 1.00 . B B . 59 GLN OE1 1 1 4 9518 2 1 60 ALA C C -12.137 -0.521 -3.128 1.00 . B B . 60 ALA C 1 1 4 9519 2 1 60 ALA CA C -13.124 0.577 -3.508 1.00 . B B . 60 ALA CA 1 1 4 9520 2 1 60 ALA CB C -13.526 0.432 -4.971 1.00 . B B . 60 ALA CB 1 1 4 9521 2 1 60 ALA H H -12.474 2.527 -4.015 1.00 . B B . 60 ALA H 1 1 4 9522 2 1 60 ALA HA H -14.014 0.472 -2.905 1.00 . B B . 60 ALA HA 1 1 4 9523 2 1 60 ALA HB1 H -14.253 1.190 -5.222 1.00 . B B . 60 ALA HB1 1 1 4 9524 2 1 60 ALA HB2 H -13.955 -0.546 -5.130 1.00 . B B . 60 ALA HB2 1 1 4 9525 2 1 60 ALA HB3 H -12.653 0.548 -5.597 1.00 . B B . 60 ALA HB3 1 1 4 9526 2 1 60 ALA N N -12.563 1.904 -3.262 1.00 . B B . 60 ALA N 1 1 4 9527 2 1 60 ALA O O -12.501 -1.495 -2.468 1.00 . B B . 60 ALA O 1 1 4 9528 2 1 61 PHE C C -9.656 -1.412 -1.710 1.00 . B B . 61 PHE C 1 1 4 9529 2 1 61 PHE CA C -9.844 -1.327 -3.221 1.00 . B B . 61 PHE CA 1 1 4 9530 2 1 61 PHE CB C -8.523 -0.942 -3.895 1.00 . B B . 61 PHE CB 1 1 4 9531 2 1 61 PHE CD1 C -7.430 -3.135 -4.446 1.00 . B B . 61 PHE CD1 1 1 4 9532 2 1 61 PHE CD2 C -6.408 -1.747 -2.798 1.00 . B B . 61 PHE CD2 1 1 4 9533 2 1 61 PHE CE1 C -6.431 -4.074 -4.278 1.00 . B B . 61 PHE CE1 1 1 4 9534 2 1 61 PHE CE2 C -5.406 -2.682 -2.627 1.00 . B B . 61 PHE CE2 1 1 4 9535 2 1 61 PHE CG C -7.431 -1.962 -3.709 1.00 . B B . 61 PHE CG 1 1 4 9536 2 1 61 PHE CZ C -5.417 -3.847 -3.370 1.00 . B B . 61 PHE CZ 1 1 4 9537 2 1 61 PHE H H -10.661 0.424 -4.099 1.00 . B B . 61 PHE H 1 1 4 9538 2 1 61 PHE HA H -10.159 -2.291 -3.586 1.00 . B B . 61 PHE HA 1 1 4 9539 2 1 61 PHE HB2 H -8.690 -0.823 -4.957 1.00 . B B . 61 PHE HB2 1 1 4 9540 2 1 61 PHE HB3 H -8.179 -0.006 -3.483 1.00 . B B . 61 PHE HB3 1 1 4 9541 2 1 61 PHE HD1 H -8.221 -3.316 -5.155 1.00 . B B . 61 PHE HD1 1 1 4 9542 2 1 61 PHE HD2 H -6.397 -0.838 -2.217 1.00 . B B . 61 PHE HD2 1 1 4 9543 2 1 61 PHE HE1 H -6.444 -4.985 -4.860 1.00 . B B . 61 PHE HE1 1 1 4 9544 2 1 61 PHE HE2 H -4.614 -2.502 -1.913 1.00 . B B . 61 PHE HE2 1 1 4 9545 2 1 61 PHE HZ H -4.634 -4.579 -3.240 1.00 . B B . 61 PHE HZ 1 1 4 9546 2 1 61 PHE N N -10.886 -0.361 -3.547 1.00 . B B . 61 PHE N 1 1 4 9547 2 1 61 PHE O O -9.588 -2.501 -1.142 1.00 . B B . 61 PHE O 1 1 4 9548 2 1 62 SER C C -10.641 -0.816 1.093 1.00 . B B . 62 SER C 1 1 4 9549 2 1 62 SER CA C -9.439 -0.198 0.378 1.00 . B B . 62 SER CA 1 1 4 9550 2 1 62 SER CB C -9.246 1.250 0.819 1.00 . B B . 62 SER CB 1 1 4 9551 2 1 62 SER H H -9.681 0.579 -1.577 1.00 . B B . 62 SER H 1 1 4 9552 2 1 62 SER HA H -8.555 -0.764 0.631 1.00 . B B . 62 SER HA 1 1 4 9553 2 1 62 SER HB2 H -10.151 1.806 0.627 1.00 . B B . 62 SER HB2 1 1 4 9554 2 1 62 SER HB3 H -9.025 1.274 1.876 1.00 . B B . 62 SER HB3 1 1 4 9555 2 1 62 SER HG H -8.472 2.089 -0.779 1.00 . B B . 62 SER HG 1 1 4 9556 2 1 62 SER N N -9.607 -0.258 -1.066 1.00 . B B . 62 SER N 1 1 4 9557 2 1 62 SER O O -10.486 -1.517 2.089 1.00 . B B . 62 SER O 1 1 4 9558 2 1 62 SER OG O -8.178 1.860 0.112 1.00 . B B . 62 SER OG 1 1 4 9559 2 1 63 ASN C C -13.088 -2.639 0.952 1.00 . B B . 63 ASN C 1 1 4 9560 2 1 63 ASN CA C -13.060 -1.127 1.133 1.00 . B B . 63 ASN CA 1 1 4 9561 2 1 63 ASN CB C -14.309 -0.492 0.505 1.00 . B B . 63 ASN CB 1 1 4 9562 2 1 63 ASN CG C -14.641 0.872 1.093 1.00 . B B . 63 ASN CG 1 1 4 9563 2 1 63 ASN H H -11.901 0.023 -0.224 1.00 . B B . 63 ASN H 1 1 4 9564 2 1 63 ASN HA H -13.056 -0.910 2.191 1.00 . B B . 63 ASN HA 1 1 4 9565 2 1 63 ASN HB2 H -14.148 -0.374 -0.556 1.00 . B B . 63 ASN HB2 1 1 4 9566 2 1 63 ASN HB3 H -15.153 -1.146 0.664 1.00 . B B . 63 ASN HB3 1 1 4 9567 2 1 63 ASN HD21 H -12.728 1.218 1.487 1.00 . B B . 63 ASN HD21 1 1 4 9568 2 1 63 ASN HD22 H -13.821 2.478 1.939 1.00 . B B . 63 ASN HD22 1 1 4 9569 2 1 63 ASN N N -11.838 -0.562 0.566 1.00 . B B . 63 ASN N 1 1 4 9570 2 1 63 ASN ND2 N -13.629 1.594 1.553 1.00 . B B . 63 ASN ND2 1 1 4 9571 2 1 63 ASN O O -13.670 -3.358 1.765 1.00 . B B . 63 ASN O 1 1 4 9572 2 1 63 ASN OD1 O -15.804 1.272 1.137 1.00 . B B . 63 ASN OD1 1 1 4 9573 2 1 64 SER C C -11.400 -5.145 0.775 1.00 . B B . 64 SER C 1 1 4 9574 2 1 64 SER CA C -12.296 -4.552 -0.312 1.00 . B B . 64 SER CA 1 1 4 9575 2 1 64 SER CB C -11.720 -4.830 -1.701 1.00 . B B . 64 SER CB 1 1 4 9576 2 1 64 SER H H -12.067 -2.498 -0.764 1.00 . B B . 64 SER H 1 1 4 9577 2 1 64 SER HA H -13.276 -5.002 -0.238 1.00 . B B . 64 SER HA 1 1 4 9578 2 1 64 SER HB2 H -10.749 -4.365 -1.788 1.00 . B B . 64 SER HB2 1 1 4 9579 2 1 64 SER HB3 H -11.624 -5.896 -1.844 1.00 . B B . 64 SER HB3 1 1 4 9580 2 1 64 SER HG H -12.613 -3.347 -2.633 1.00 . B B . 64 SER HG 1 1 4 9581 2 1 64 SER N N -12.445 -3.120 -0.104 1.00 . B B . 64 SER N 1 1 4 9582 2 1 64 SER O O -11.630 -6.259 1.248 1.00 . B B . 64 SER O 1 1 4 9583 2 1 64 SER OG O -12.569 -4.310 -2.712 1.00 . B B . 64 SER OG 1 1 4 9584 2 1 65 LEU C C -10.241 -4.675 3.613 1.00 . B B . 65 LEU C 1 1 4 9585 2 1 65 LEU CA C -9.520 -4.788 2.276 1.00 . B B . 65 LEU CA 1 1 4 9586 2 1 65 LEU CB C -8.230 -3.960 2.296 1.00 . B B . 65 LEU CB 1 1 4 9587 2 1 65 LEU CD1 C -7.415 -4.672 0.020 1.00 . B B . 65 LEU CD1 1 1 4 9588 2 1 65 LEU CD2 C -5.814 -3.697 1.675 1.00 . B B . 65 LEU CD2 1 1 4 9589 2 1 65 LEU CG C -7.062 -4.547 1.493 1.00 . B B . 65 LEU CG 1 1 4 9590 2 1 65 LEU H H -10.231 -3.520 0.738 1.00 . B B . 65 LEU H 1 1 4 9591 2 1 65 LEU HA H -9.263 -5.826 2.117 1.00 . B B . 65 LEU HA 1 1 4 9592 2 1 65 LEU HB2 H -8.453 -2.979 1.902 1.00 . B B . 65 LEU HB2 1 1 4 9593 2 1 65 LEU HB3 H -7.912 -3.852 3.322 1.00 . B B . 65 LEU HB3 1 1 4 9594 2 1 65 LEU HD11 H -6.567 -5.064 -0.521 1.00 . B B . 65 LEU HD11 1 1 4 9595 2 1 65 LEU HD12 H -7.675 -3.700 -0.371 1.00 . B B . 65 LEU HD12 1 1 4 9596 2 1 65 LEU HD13 H -8.254 -5.343 -0.091 1.00 . B B . 65 LEU HD13 1 1 4 9597 2 1 65 LEU HD21 H -6.011 -2.692 1.334 1.00 . B B . 65 LEU HD21 1 1 4 9598 2 1 65 LEU HD22 H -5.003 -4.121 1.101 1.00 . B B . 65 LEU HD22 1 1 4 9599 2 1 65 LEU HD23 H -5.542 -3.678 2.721 1.00 . B B . 65 LEU HD23 1 1 4 9600 2 1 65 LEU HG H -6.845 -5.538 1.863 1.00 . B B . 65 LEU HG 1 1 4 9601 2 1 65 LEU N N -10.393 -4.380 1.184 1.00 . B B . 65 LEU N 1 1 4 9602 2 1 65 LEU O O -9.924 -5.397 4.548 1.00 . B B . 65 LEU O 1 1 4 9603 2 1 66 ILE C C -12.741 -5.002 5.146 1.00 . B B . 66 ILE C 1 1 4 9604 2 1 66 ILE CA C -12.051 -3.667 4.890 1.00 . B B . 66 ILE CA 1 1 4 9605 2 1 66 ILE CB C -13.123 -2.558 4.757 1.00 . B B . 66 ILE CB 1 1 4 9606 2 1 66 ILE CD1 C -11.474 -0.763 5.524 1.00 . B B . 66 ILE CD1 1 1 4 9607 2 1 66 ILE CG1 C -12.475 -1.199 4.476 1.00 . B B . 66 ILE CG1 1 1 4 9608 2 1 66 ILE CG2 C -13.981 -2.482 6.015 1.00 . B B . 66 ILE CG2 1 1 4 9609 2 1 66 ILE H H -11.358 -3.149 2.953 1.00 . B B . 66 ILE H 1 1 4 9610 2 1 66 ILE HA H -11.414 -3.433 5.731 1.00 . B B . 66 ILE HA 1 1 4 9611 2 1 66 ILE HB H -13.769 -2.816 3.932 1.00 . B B . 66 ILE HB 1 1 4 9612 2 1 66 ILE HD11 H -11.083 0.209 5.263 1.00 . B B . 66 ILE HD11 1 1 4 9613 2 1 66 ILE HD12 H -10.663 -1.476 5.568 1.00 . B B . 66 ILE HD12 1 1 4 9614 2 1 66 ILE HD13 H -11.960 -0.710 6.486 1.00 . B B . 66 ILE HD13 1 1 4 9615 2 1 66 ILE HG12 H -11.960 -1.245 3.527 1.00 . B B . 66 ILE HG12 1 1 4 9616 2 1 66 ILE HG13 H -13.248 -0.447 4.422 1.00 . B B . 66 ILE HG13 1 1 4 9617 2 1 66 ILE HG21 H -13.350 -2.281 6.869 1.00 . B B . 66 ILE HG21 1 1 4 9618 2 1 66 ILE HG22 H -14.493 -3.420 6.157 1.00 . B B . 66 ILE HG22 1 1 4 9619 2 1 66 ILE HG23 H -14.705 -1.688 5.908 1.00 . B B . 66 ILE HG23 1 1 4 9620 2 1 66 ILE N N -11.212 -3.770 3.699 1.00 . B B . 66 ILE N 1 1 4 9621 2 1 66 ILE O O -12.756 -5.507 6.271 1.00 . B B . 66 ILE O 1 1 4 9622 2 1 67 ASN C C -12.858 -7.931 4.557 1.00 . B B . 67 ASN C 1 1 4 9623 2 1 67 ASN CA C -13.903 -6.898 4.157 1.00 . B B . 67 ASN CA 1 1 4 9624 2 1 67 ASN CB C -14.531 -7.293 2.816 1.00 . B B . 67 ASN CB 1 1 4 9625 2 1 67 ASN CG C -15.173 -8.674 2.855 1.00 . B B . 67 ASN CG 1 1 4 9626 2 1 67 ASN H H -13.306 -5.091 3.228 1.00 . B B . 67 ASN H 1 1 4 9627 2 1 67 ASN HA H -14.671 -6.871 4.913 1.00 . B B . 67 ASN HA 1 1 4 9628 2 1 67 ASN HB2 H -15.291 -6.573 2.559 1.00 . B B . 67 ASN HB2 1 1 4 9629 2 1 67 ASN HB3 H -13.767 -7.293 2.051 1.00 . B B . 67 ASN HB3 1 1 4 9630 2 1 67 ASN HD21 H -14.705 -8.985 0.952 1.00 . B B . 67 ASN HD21 1 1 4 9631 2 1 67 ASN HD22 H -15.548 -10.273 1.739 1.00 . B B . 67 ASN HD22 1 1 4 9632 2 1 67 ASN N N -13.297 -5.576 4.082 1.00 . B B . 67 ASN N 1 1 4 9633 2 1 67 ASN ND2 N -15.138 -9.380 1.736 1.00 . B B . 67 ASN ND2 1 1 4 9634 2 1 67 ASN O O -13.098 -8.752 5.437 1.00 . B B . 67 ASN O 1 1 4 9635 2 1 67 ASN OD1 O -15.691 -9.106 3.888 1.00 . B B . 67 ASN OD1 1 1 4 9636 2 1 68 ALA C C -10.183 -8.742 5.667 1.00 . B B . 68 ALA C 1 1 4 9637 2 1 68 ALA CA C -10.605 -8.797 4.200 1.00 . B B . 68 ALA CA 1 1 4 9638 2 1 68 ALA CB C -9.416 -8.508 3.297 1.00 . B B . 68 ALA CB 1 1 4 9639 2 1 68 ALA H H -11.565 -7.175 3.234 1.00 . B B . 68 ALA H 1 1 4 9640 2 1 68 ALA HA H -10.957 -9.794 3.977 1.00 . B B . 68 ALA HA 1 1 4 9641 2 1 68 ALA HB1 H -9.040 -7.516 3.501 1.00 . B B . 68 ALA HB1 1 1 4 9642 2 1 68 ALA HB2 H -9.727 -8.571 2.264 1.00 . B B . 68 ALA HB2 1 1 4 9643 2 1 68 ALA HB3 H -8.639 -9.234 3.484 1.00 . B B . 68 ALA HB3 1 1 4 9644 2 1 68 ALA N N -11.694 -7.866 3.919 1.00 . B B . 68 ALA N 1 1 4 9645 2 1 68 ALA O O -10.012 -9.779 6.306 1.00 . B B . 68 ALA O 1 1 4 9646 2 1 69 VAL C C -10.705 -8.015 8.511 1.00 . B B . 69 VAL C 1 1 4 9647 2 1 69 VAL CA C -9.682 -7.340 7.600 1.00 . B B . 69 VAL CA 1 1 4 9648 2 1 69 VAL CB C -9.586 -5.839 7.957 1.00 . B B . 69 VAL CB 1 1 4 9649 2 1 69 VAL CG1 C -9.460 -5.647 9.459 1.00 . B B . 69 VAL CG1 1 1 4 9650 2 1 69 VAL CG2 C -8.409 -5.192 7.243 1.00 . B B . 69 VAL CG2 1 1 4 9651 2 1 69 VAL H H -10.119 -6.743 5.610 1.00 . B B . 69 VAL H 1 1 4 9652 2 1 69 VAL HA H -8.716 -7.793 7.771 1.00 . B B . 69 VAL HA 1 1 4 9653 2 1 69 VAL HB H -10.491 -5.349 7.629 1.00 . B B . 69 VAL HB 1 1 4 9654 2 1 69 VAL HG11 H -8.566 -6.140 9.813 1.00 . B B . 69 VAL HG11 1 1 4 9655 2 1 69 VAL HG12 H -10.323 -6.070 9.950 1.00 . B B . 69 VAL HG12 1 1 4 9656 2 1 69 VAL HG13 H -9.401 -4.592 9.683 1.00 . B B . 69 VAL HG13 1 1 4 9657 2 1 69 VAL HG21 H -8.537 -5.294 6.176 1.00 . B B . 69 VAL HG21 1 1 4 9658 2 1 69 VAL HG22 H -7.494 -5.679 7.544 1.00 . B B . 69 VAL HG22 1 1 4 9659 2 1 69 VAL HG23 H -8.363 -4.144 7.503 1.00 . B B . 69 VAL HG23 1 1 4 9660 2 1 69 VAL N N -10.023 -7.534 6.193 1.00 . B B . 69 VAL N 1 1 4 9661 2 1 69 VAL O O -10.346 -8.799 9.393 1.00 . B B . 69 VAL O 1 1 4 9662 2 1 70 LYS C C -13.162 -9.808 8.845 1.00 . B B . 70 LYS C 1 1 4 9663 2 1 70 LYS CA C -13.048 -8.305 9.088 1.00 . B B . 70 LYS CA 1 1 4 9664 2 1 70 LYS CB C -14.376 -7.603 8.798 1.00 . B B . 70 LYS CB 1 1 4 9665 2 1 70 LYS CD C -15.734 -5.496 8.957 1.00 . B B . 70 LYS CD 1 1 4 9666 2 1 70 LYS CE C -15.736 -4.024 9.350 1.00 . B B . 70 LYS CE 1 1 4 9667 2 1 70 LYS CG C -14.379 -6.136 9.195 1.00 . B B . 70 LYS CG 1 1 4 9668 2 1 70 LYS H H -12.211 -7.105 7.554 1.00 . B B . 70 LYS H 1 1 4 9669 2 1 70 LYS HA H -12.792 -8.148 10.125 1.00 . B B . 70 LYS HA 1 1 4 9670 2 1 70 LYS HB2 H -14.582 -7.670 7.740 1.00 . B B . 70 LYS HB2 1 1 4 9671 2 1 70 LYS HB3 H -15.162 -8.104 9.343 1.00 . B B . 70 LYS HB3 1 1 4 9672 2 1 70 LYS HD2 H -15.977 -5.577 7.908 1.00 . B B . 70 LYS HD2 1 1 4 9673 2 1 70 LYS HD3 H -16.473 -6.019 9.542 1.00 . B B . 70 LYS HD3 1 1 4 9674 2 1 70 LYS HE2 H -14.985 -3.510 8.768 1.00 . B B . 70 LYS HE2 1 1 4 9675 2 1 70 LYS HE3 H -16.708 -3.609 9.127 1.00 . B B . 70 LYS HE3 1 1 4 9676 2 1 70 LYS HG2 H -14.136 -6.055 10.243 1.00 . B B . 70 LYS HG2 1 1 4 9677 2 1 70 LYS HG3 H -13.636 -5.613 8.611 1.00 . B B . 70 LYS HG3 1 1 4 9678 2 1 70 LYS HZ1 H -16.164 -4.298 11.379 1.00 . B B . 70 LYS HZ1 1 1 4 9679 2 1 70 LYS HZ2 H -15.443 -2.807 11.025 1.00 . B B . 70 LYS HZ2 1 1 4 9680 2 1 70 LYS HZ3 H -14.504 -4.217 11.031 1.00 . B B . 70 LYS HZ3 1 1 4 9681 2 1 70 LYS N N -11.981 -7.728 8.281 1.00 . B B . 70 LYS N 1 1 4 9682 2 1 70 LYS NZ N -15.443 -3.825 10.794 1.00 . B B . 70 LYS NZ 1 1 4 9683 2 1 70 LYS O O -13.597 -10.559 9.715 1.00 . B B . 70 LYS O 1 1 4 9684 2 1 71 THR C C -11.637 -12.360 8.194 1.00 . B B . 71 THR C 1 1 4 9685 2 1 71 THR CA C -12.703 -11.664 7.344 1.00 . B B . 71 THR CA 1 1 4 9686 2 1 71 THR CB C -12.403 -11.891 5.844 1.00 . B B . 71 THR CB 1 1 4 9687 2 1 71 THR CG2 C -12.291 -13.374 5.525 1.00 . B B . 71 THR CG2 1 1 4 9688 2 1 71 THR H H -12.494 -9.587 6.978 1.00 . B B . 71 THR H 1 1 4 9689 2 1 71 THR HA H -13.668 -12.097 7.569 1.00 . B B . 71 THR HA 1 1 4 9690 2 1 71 THR HB H -11.461 -11.416 5.609 1.00 . B B . 71 THR HB 1 1 4 9691 2 1 71 THR HG1 H -13.450 -10.344 5.186 1.00 . B B . 71 THR HG1 1 1 4 9692 2 1 71 THR HG21 H -13.222 -13.865 5.767 1.00 . B B . 71 THR HG21 1 1 4 9693 2 1 71 THR HG22 H -11.494 -13.805 6.114 1.00 . B B . 71 THR HG22 1 1 4 9694 2 1 71 THR HG23 H -12.076 -13.503 4.475 1.00 . B B . 71 THR HG23 1 1 4 9695 2 1 71 THR N N -12.758 -10.244 7.662 1.00 . B B . 71 THR N 1 1 4 9696 2 1 71 THR O O -11.786 -13.523 8.572 1.00 . B B . 71 THR O 1 1 4 9697 2 1 71 THR OG1 O -13.436 -11.302 5.038 1.00 . B B . 71 THR OG1 1 1 4 9698 2 1 72 ARG C C -9.839 -12.121 10.792 1.00 . B B . 72 ARG C 1 1 4 9699 2 1 72 ARG CA C -9.483 -12.154 9.314 1.00 . B B . 72 ARG CA 1 1 4 9700 2 1 72 ARG CB C -8.216 -11.331 9.080 1.00 . B B . 72 ARG CB 1 1 4 9701 2 1 72 ARG CD C -7.020 -13.021 7.681 1.00 . B B . 72 ARG CD 1 1 4 9702 2 1 72 ARG CG C -7.544 -11.598 7.747 1.00 . B B . 72 ARG CG 1 1 4 9703 2 1 72 ARG CZ C -4.854 -13.060 8.881 1.00 . B B . 72 ARG CZ 1 1 4 9704 2 1 72 ARG H H -10.515 -10.709 8.170 1.00 . B B . 72 ARG H 1 1 4 9705 2 1 72 ARG HA H -9.303 -13.176 9.016 1.00 . B B . 72 ARG HA 1 1 4 9706 2 1 72 ARG HB2 H -8.468 -10.281 9.126 1.00 . B B . 72 ARG HB2 1 1 4 9707 2 1 72 ARG HB3 H -7.509 -11.555 9.864 1.00 . B B . 72 ARG HB3 1 1 4 9708 2 1 72 ARG HD2 H -7.862 -13.697 7.683 1.00 . B B . 72 ARG HD2 1 1 4 9709 2 1 72 ARG HD3 H -6.458 -13.145 6.768 1.00 . B B . 72 ARG HD3 1 1 4 9710 2 1 72 ARG HE H -6.585 -13.760 9.608 1.00 . B B . 72 ARG HE 1 1 4 9711 2 1 72 ARG HG2 H -8.262 -11.450 6.954 1.00 . B B . 72 ARG HG2 1 1 4 9712 2 1 72 ARG HG3 H -6.720 -10.913 7.624 1.00 . B B . 72 ARG HG3 1 1 4 9713 2 1 72 ARG HH11 H -4.730 -12.330 6.990 1.00 . B B . 72 ARG HH11 1 1 4 9714 2 1 72 ARG HH12 H -3.245 -12.312 7.895 1.00 . B B . 72 ARG HH12 1 1 4 9715 2 1 72 ARG HH21 H -4.644 -13.762 10.768 1.00 . B B . 72 ARG HH21 1 1 4 9716 2 1 72 ARG HH22 H -3.196 -13.121 10.052 1.00 . B B . 72 ARG HH22 1 1 4 9717 2 1 72 ARG N N -10.572 -11.632 8.502 1.00 . B B . 72 ARG N 1 1 4 9718 2 1 72 ARG NE N -6.157 -13.333 8.823 1.00 . B B . 72 ARG NE 1 1 4 9719 2 1 72 ARG NH1 N -4.227 -12.529 7.838 1.00 . B B . 72 ARG NH1 1 1 4 9720 2 1 72 ARG NH2 N -4.175 -13.342 9.985 1.00 . B B . 72 ARG NH2 1 1 4 9721 2 1 72 ARG O O -9.462 -13.012 11.556 1.00 . B B . 72 ARG O 1 1 4 9722 2 1 73 LEU C C -12.065 -11.785 12.999 1.00 . B B . 73 LEU C 1 1 4 9723 2 1 73 LEU CA C -10.919 -10.871 12.578 1.00 . B B . 73 LEU CA 1 1 4 9724 2 1 73 LEU CB C -11.309 -9.409 12.809 1.00 . B B . 73 LEU CB 1 1 4 9725 2 1 73 LEU CD1 C -10.731 -6.972 12.727 1.00 . B B . 73 LEU CD1 1 1 4 9726 2 1 73 LEU CD2 C -9.009 -8.631 13.448 1.00 . B B . 73 LEU CD2 1 1 4 9727 2 1 73 LEU CG C -10.204 -8.385 12.538 1.00 . B B . 73 LEU CG 1 1 4 9728 2 1 73 LEU H H -10.830 -10.422 10.508 1.00 . B B . 73 LEU H 1 1 4 9729 2 1 73 LEU HA H -10.055 -11.098 13.182 1.00 . B B . 73 LEU HA 1 1 4 9730 2 1 73 LEU HB2 H -12.149 -9.178 12.170 1.00 . B B . 73 LEU HB2 1 1 4 9731 2 1 73 LEU HB3 H -11.623 -9.302 13.837 1.00 . B B . 73 LEU HB3 1 1 4 9732 2 1 73 LEU HD11 H -9.946 -6.263 12.509 1.00 . B B . 73 LEU HD11 1 1 4 9733 2 1 73 LEU HD12 H -11.061 -6.843 13.748 1.00 . B B . 73 LEU HD12 1 1 4 9734 2 1 73 LEU HD13 H -11.562 -6.805 12.057 1.00 . B B . 73 LEU HD13 1 1 4 9735 2 1 73 LEU HD21 H -8.239 -7.903 13.237 1.00 . B B . 73 LEU HD21 1 1 4 9736 2 1 73 LEU HD22 H -8.620 -9.625 13.273 1.00 . B B . 73 LEU HD22 1 1 4 9737 2 1 73 LEU HD23 H -9.316 -8.542 14.479 1.00 . B B . 73 LEU HD23 1 1 4 9738 2 1 73 LEU HG H -9.873 -8.485 11.515 1.00 . B B . 73 LEU HG 1 1 4 9739 2 1 73 LEU N N -10.552 -11.080 11.182 1.00 . B B . 73 LEU N 1 1 4 9740 2 1 73 LEU O O -12.105 -12.264 14.135 1.00 . B B . 73 LEU O 1 1 4 9741 2 1 74 GLU C C -13.962 -14.269 11.939 1.00 . B B . 74 GLU C 1 1 4 9742 2 1 74 GLU CA C -14.162 -12.837 12.413 1.00 . B B . 74 GLU CA 1 1 4 9743 2 1 74 GLU CB C -15.419 -12.235 11.784 1.00 . B B . 74 GLU CB 1 1 4 9744 2 1 74 GLU CD C -16.985 -12.905 13.652 1.00 . B B . 74 GLU CD 1 1 4 9745 2 1 74 GLU CG C -16.705 -12.953 12.163 1.00 . B B . 74 GLU CG 1 1 4 9746 2 1 74 GLU H H -12.899 -11.668 11.181 1.00 . B B . 74 GLU H 1 1 4 9747 2 1 74 GLU HA H -14.273 -12.842 13.488 1.00 . B B . 74 GLU HA 1 1 4 9748 2 1 74 GLU HB2 H -15.504 -11.205 12.097 1.00 . B B . 74 GLU HB2 1 1 4 9749 2 1 74 GLU HB3 H -15.318 -12.267 10.710 1.00 . B B . 74 GLU HB3 1 1 4 9750 2 1 74 GLU HG2 H -17.528 -12.487 11.642 1.00 . B B . 74 GLU HG2 1 1 4 9751 2 1 74 GLU HG3 H -16.627 -13.987 11.858 1.00 . B B . 74 GLU HG3 1 1 4 9752 2 1 74 GLU N N -12.999 -12.029 12.092 1.00 . B B . 74 GLU N 1 1 4 9753 2 1 74 GLU O O -13.898 -14.531 10.736 1.00 . B B . 74 GLU O 1 1 4 9754 2 1 74 GLU OE1 O -16.389 -13.709 14.400 1.00 . B B . 74 GLU OE1 1 1 4 9755 2 1 74 GLU OE2 O -17.810 -12.065 14.082 1.00 . B B . 74 GLU OE2 1 1 4 9756 2 1 75 HIS C C -14.966 -17.123 11.924 1.00 . B B . 75 HIS C 1 1 4 9757 2 1 75 HIS CA C -13.685 -16.598 12.561 1.00 . B B . 75 HIS CA 1 1 4 9758 2 1 75 HIS CB C -13.296 -17.428 13.799 1.00 . B B . 75 HIS CB 1 1 4 9759 2 1 75 HIS CD2 C -15.186 -18.678 15.063 1.00 . B B . 75 HIS CD2 1 1 4 9760 2 1 75 HIS CE1 C -15.672 -17.136 16.537 1.00 . B B . 75 HIS CE1 1 1 4 9761 2 1 75 HIS CG C -14.382 -17.617 14.821 1.00 . B B . 75 HIS CG 1 1 4 9762 2 1 75 HIS H H -13.870 -14.913 13.831 1.00 . B B . 75 HIS H 1 1 4 9763 2 1 75 HIS HA H -12.890 -16.670 11.832 1.00 . B B . 75 HIS HA 1 1 4 9764 2 1 75 HIS HB2 H -12.986 -18.410 13.474 1.00 . B B . 75 HIS HB2 1 1 4 9765 2 1 75 HIS HB3 H -12.462 -16.946 14.291 1.00 . B B . 75 HIS HB3 1 1 4 9766 2 1 75 HIS HD1 H -14.311 -15.770 15.843 1.00 . B B . 75 HIS HD1 1 1 4 9767 2 1 75 HIS HD2 H -15.204 -19.607 14.511 1.00 . B B . 75 HIS HD2 1 1 4 9768 2 1 75 HIS HE1 H -16.133 -16.610 17.360 1.00 . B B . 75 HIS HE1 1 1 4 9769 2 1 75 HIS HE2 H -16.472 -19.013 16.683 1.00 . B B . 75 HIS HE2 1 1 4 9770 2 1 75 HIS N N -13.845 -15.191 12.889 1.00 . B B . 75 HIS N 1 1 4 9771 2 1 75 HIS ND1 N -14.714 -16.666 15.760 1.00 . B B . 75 HIS ND1 1 1 4 9772 2 1 75 HIS NE2 N -15.978 -18.357 16.136 1.00 . B B . 75 HIS NE2 1 1 4 9773 2 1 75 HIS O O -16.071 -16.744 12.313 1.00 . B B . 75 HIS O 1 1 4 9774 2 1 76 HIS C C -16.319 -19.846 10.488 1.00 . B B . 76 HIS C 1 1 4 9775 2 1 76 HIS CA C -15.943 -18.421 10.139 1.00 . B B . 76 HIS CA 1 1 4 9776 2 1 76 HIS CB C -15.611 -18.327 8.646 1.00 . B B . 76 HIS CB 1 1 4 9777 2 1 76 HIS CD2 C -13.740 -16.585 8.220 1.00 . B B . 76 HIS CD2 1 1 4 9778 2 1 76 HIS CE1 C -14.994 -14.914 7.579 1.00 . B B . 76 HIS CE1 1 1 4 9779 2 1 76 HIS CG C -15.026 -17.008 8.243 1.00 . B B . 76 HIS CG 1 1 4 9780 2 1 76 HIS H H -13.923 -18.357 10.761 1.00 . B B . 76 HIS H 1 1 4 9781 2 1 76 HIS HA H -16.778 -17.772 10.358 1.00 . B B . 76 HIS HA 1 1 4 9782 2 1 76 HIS HB2 H -14.899 -19.097 8.393 1.00 . B B . 76 HIS HB2 1 1 4 9783 2 1 76 HIS HB3 H -16.515 -18.477 8.073 1.00 . B B . 76 HIS HB3 1 1 4 9784 2 1 76 HIS HD1 H -16.772 -15.926 7.755 1.00 . B B . 76 HIS HD1 1 1 4 9785 2 1 76 HIS HD2 H -12.869 -17.169 8.480 1.00 . B B . 76 HIS HD2 1 1 4 9786 2 1 76 HIS HE1 H -15.314 -13.941 7.241 1.00 . B B . 76 HIS HE1 1 1 4 9787 2 1 76 HIS HE2 H -13.004 -14.645 7.964 1.00 . B B . 76 HIS HE2 1 1 4 9788 2 1 76 HIS N N -14.812 -17.987 10.941 1.00 . B B . 76 HIS N 1 1 4 9789 2 1 76 HIS ND1 N -15.784 -15.937 7.838 1.00 . B B . 76 HIS ND1 1 1 4 9790 2 1 76 HIS NE2 N -13.745 -15.278 7.806 1.00 . B B . 76 HIS NE2 1 1 4 9791 2 1 76 HIS O O -15.459 -20.639 10.877 1.00 . B B . 76 HIS O 1 1 4 9792 2 1 77 HIS C C -17.489 -22.409 9.473 1.00 . B B . 77 HIS C 1 1 4 9793 2 1 77 HIS CA C -18.052 -21.526 10.576 1.00 . B B . 77 HIS CA 1 1 4 9794 2 1 77 HIS CB C -19.583 -21.592 10.600 1.00 . B B . 77 HIS CB 1 1 4 9795 2 1 77 HIS CD2 C -19.857 -23.659 12.137 1.00 . B B . 77 HIS CD2 1 1 4 9796 2 1 77 HIS CE1 C -21.352 -24.741 10.964 1.00 . B B . 77 HIS CE1 1 1 4 9797 2 1 77 HIS CG C -20.121 -22.918 11.037 1.00 . B B . 77 HIS CG 1 1 4 9798 2 1 77 HIS H H -18.249 -19.473 10.103 1.00 . B B . 77 HIS H 1 1 4 9799 2 1 77 HIS HA H -17.664 -21.863 11.526 1.00 . B B . 77 HIS HA 1 1 4 9800 2 1 77 HIS HB2 H -19.957 -20.841 11.279 1.00 . B B . 77 HIS HB2 1 1 4 9801 2 1 77 HIS HB3 H -19.959 -21.390 9.608 1.00 . B B . 77 HIS HB3 1 1 4 9802 2 1 77 HIS HD1 H -21.474 -23.342 9.471 1.00 . B B . 77 HIS HD1 1 1 4 9803 2 1 77 HIS HD2 H -19.162 -23.408 12.927 1.00 . B B . 77 HIS HD2 1 1 4 9804 2 1 77 HIS HE1 H -22.059 -25.490 10.640 1.00 . B B . 77 HIS HE1 1 1 4 9805 2 1 77 HIS HE2 H -20.532 -25.581 12.643 1.00 . B B . 77 HIS HE2 1 1 4 9806 2 1 77 HIS N N -17.597 -20.166 10.359 1.00 . B B . 77 HIS N 1 1 4 9807 2 1 77 HIS ND1 N -21.063 -23.624 10.323 1.00 . B B . 77 HIS ND1 1 1 4 9808 2 1 77 HIS NE2 N -20.633 -24.787 12.066 1.00 . B B . 77 HIS NE2 1 1 4 9809 2 1 77 HIS O O -17.892 -22.299 8.314 1.00 . B B . 77 HIS O 1 1 4 9810 2 1 78 HIS C C -16.749 -24.953 8.080 1.00 . B B . 78 HIS C 1 1 4 9811 2 1 78 HIS CA C -15.804 -24.068 8.879 1.00 . B B . 78 HIS CA 1 1 4 9812 2 1 78 HIS CB C -14.735 -24.913 9.585 1.00 . B B . 78 HIS CB 1 1 4 9813 2 1 78 HIS CD2 C -13.596 -23.432 11.384 1.00 . B B . 78 HIS CD2 1 1 4 9814 2 1 78 HIS CE1 C -11.677 -23.123 10.381 1.00 . B B . 78 HIS CE1 1 1 4 9815 2 1 78 HIS CG C -13.643 -24.095 10.206 1.00 . B B . 78 HIS CG 1 1 4 9816 2 1 78 HIS H H -16.326 -23.338 10.802 1.00 . B B . 78 HIS H 1 1 4 9817 2 1 78 HIS HA H -15.312 -23.392 8.194 1.00 . B B . 78 HIS HA 1 1 4 9818 2 1 78 HIS HB2 H -15.201 -25.493 10.369 1.00 . B B . 78 HIS HB2 1 1 4 9819 2 1 78 HIS HB3 H -14.284 -25.583 8.869 1.00 . B B . 78 HIS HB3 1 1 4 9820 2 1 78 HIS HD1 H -12.140 -24.237 8.723 1.00 . B B . 78 HIS HD1 1 1 4 9821 2 1 78 HIS HD2 H -14.386 -23.381 12.120 1.00 . B B . 78 HIS HD2 1 1 4 9822 2 1 78 HIS HE1 H -10.672 -22.793 10.164 1.00 . B B . 78 HIS HE1 1 1 4 9823 2 1 78 HIS HE2 H -12.126 -22.120 12.109 1.00 . B B . 78 HIS HE2 1 1 4 9824 2 1 78 HIS N N -16.537 -23.254 9.843 1.00 . B B . 78 HIS N 1 1 4 9825 2 1 78 HIS ND1 N -12.423 -23.882 9.602 1.00 . B B . 78 HIS ND1 1 1 4 9826 2 1 78 HIS NE2 N -12.365 -22.833 11.469 1.00 . B B . 78 HIS NE2 1 1 4 9827 2 1 78 HIS O O -17.374 -25.866 8.621 1.00 . B B . 78 HIS O 1 1 4 9828 2 1 79 HIS C C -17.224 -25.326 4.481 1.00 . B B . 79 HIS C 1 1 4 9829 2 1 79 HIS CA C -17.766 -25.364 5.906 1.00 . B B . 79 HIS CA 1 1 4 9830 2 1 79 HIS CB C -19.164 -24.726 5.959 1.00 . B B . 79 HIS CB 1 1 4 9831 2 1 79 HIS CD2 C -20.924 -26.472 5.200 1.00 . B B . 79 HIS CD2 1 1 4 9832 2 1 79 HIS CE1 C -21.411 -25.614 3.248 1.00 . B B . 79 HIS CE1 1 1 4 9833 2 1 79 HIS CG C -20.167 -25.363 5.045 1.00 . B B . 79 HIS CG 1 1 4 9834 2 1 79 HIS H H -16.314 -23.924 6.427 1.00 . B B . 79 HIS H 1 1 4 9835 2 1 79 HIS HA H -17.827 -26.390 6.237 1.00 . B B . 79 HIS HA 1 1 4 9836 2 1 79 HIS HB2 H -19.546 -24.798 6.966 1.00 . B B . 79 HIS HB2 1 1 4 9837 2 1 79 HIS HB3 H -19.084 -23.683 5.687 1.00 . B B . 79 HIS HB3 1 1 4 9838 2 1 79 HIS HD1 H -20.109 -24.039 3.398 1.00 . B B . 79 HIS HD1 1 1 4 9839 2 1 79 HIS HD2 H -20.924 -27.133 6.054 1.00 . B B . 79 HIS HD2 1 1 4 9840 2 1 79 HIS HE1 H -21.855 -25.456 2.276 1.00 . B B . 79 HIS HE1 1 1 4 9841 2 1 79 HIS HE2 H -22.201 -27.407 3.826 1.00 . B B . 79 HIS HE2 1 1 4 9842 2 1 79 HIS N N -16.862 -24.653 6.795 1.00 . B B . 79 HIS N 1 1 4 9843 2 1 79 HIS ND1 N -20.497 -24.849 3.811 1.00 . B B . 79 HIS ND1 1 1 4 9844 2 1 79 HIS NE2 N -21.688 -26.607 4.068 1.00 . B B . 79 HIS NE2 1 1 4 9845 2 1 79 HIS O O -16.762 -24.284 4.019 1.00 . B B . 79 HIS O 1 1 4 9846 2 1 80 HIS C C -18.003 -26.142 1.501 1.00 . B B . 80 HIS C 1 1 4 9847 2 1 80 HIS CA C -16.840 -26.519 2.411 1.00 . B B . 80 HIS CA 1 1 4 9848 2 1 80 HIS CB C -16.322 -27.919 2.067 1.00 . B B . 80 HIS CB 1 1 4 9849 2 1 80 HIS CD2 C -14.576 -27.871 0.143 1.00 . B B . 80 HIS CD2 1 1 4 9850 2 1 80 HIS CE1 C -15.898 -28.461 -1.497 1.00 . B B . 80 HIS CE1 1 1 4 9851 2 1 80 HIS CG C -15.814 -28.049 0.661 1.00 . B B . 80 HIS CG 1 1 4 9852 2 1 80 HIS H H -17.594 -27.277 4.240 1.00 . B B . 80 HIS H 1 1 4 9853 2 1 80 HIS HA H -16.044 -25.803 2.275 1.00 . B B . 80 HIS HA 1 1 4 9854 2 1 80 HIS HB2 H -15.512 -28.170 2.737 1.00 . B B . 80 HIS HB2 1 1 4 9855 2 1 80 HIS HB3 H -17.122 -28.632 2.200 1.00 . B B . 80 HIS HB3 1 1 4 9856 2 1 80 HIS HD1 H -17.579 -28.622 -0.343 1.00 . B B . 80 HIS HD1 1 1 4 9857 2 1 80 HIS HD2 H -13.689 -27.581 0.689 1.00 . B B . 80 HIS HD2 1 1 4 9858 2 1 80 HIS HE1 H -16.264 -28.726 -2.479 1.00 . B B . 80 HIS HE1 1 1 4 9859 2 1 80 HIS HE2 H -13.880 -28.318 -1.783 1.00 . B B . 80 HIS HE2 1 1 4 9860 2 1 80 HIS N N -17.266 -26.459 3.800 1.00 . B B . 80 HIS N 1 1 4 9861 2 1 80 HIS ND1 N -16.616 -28.417 -0.394 1.00 . B B . 80 HIS ND1 1 1 4 9862 2 1 80 HIS NE2 N -14.654 -28.134 -1.202 1.00 . B B . 80 HIS NE2 1 1 4 9863 2 1 80 HIS O O -18.856 -27.016 1.238 1.00 . B B . 80 HIS O 1 1 4 9864 2 1 80 HIS OXT O -18.072 -24.977 1.067 1.00 . B B . 80 HIS OXT 1 1 5 9865 1 1 1 MET C C 19.372 9.403 22.800 1.00 . A A . 1 MET C 1 1 5 9866 1 1 1 MET CA C 19.849 9.831 24.182 1.00 . A A . 1 MET CA 1 1 5 9867 1 1 1 MET CB C 19.148 8.992 25.250 1.00 . A A . 1 MET CB 1 1 5 9868 1 1 1 MET CE C 20.989 5.260 24.899 1.00 . A A . 1 MET CE 1 1 5 9869 1 1 1 MET CG C 19.362 7.495 25.087 1.00 . A A . 1 MET CG 1 1 5 9870 1 1 1 MET H1 H 18.555 11.453 24.358 1.00 . A A . 1 MET H1 1 1 5 9871 1 1 1 MET H2 H 20.052 11.838 23.662 1.00 . A A . 1 MET H2 1 1 5 9872 1 1 1 MET H3 H 19.938 11.565 25.333 1.00 . A A . 1 MET H3 1 1 5 9873 1 1 1 MET HA H 20.916 9.671 24.249 1.00 . A A . 1 MET HA 1 1 5 9874 1 1 1 MET HB2 H 19.519 9.283 26.222 1.00 . A A . 1 MET HB2 1 1 5 9875 1 1 1 MET HB3 H 18.087 9.189 25.204 1.00 . A A . 1 MET HB3 1 1 5 9876 1 1 1 MET HE1 H 21.963 4.811 25.025 1.00 . A A . 1 MET HE1 1 1 5 9877 1 1 1 MET HE2 H 20.664 5.132 23.877 1.00 . A A . 1 MET HE2 1 1 5 9878 1 1 1 MET HE3 H 20.283 4.784 25.564 1.00 . A A . 1 MET HE3 1 1 5 9879 1 1 1 MET HG2 H 18.773 6.978 25.829 1.00 . A A . 1 MET HG2 1 1 5 9880 1 1 1 MET HG3 H 19.029 7.204 24.100 1.00 . A A . 1 MET HG3 1 1 5 9881 1 1 1 MET N N 19.580 11.269 24.400 1.00 . A A . 1 MET N 1 1 5 9882 1 1 1 MET O O 20.118 8.785 22.039 1.00 . A A . 1 MET O 1 1 5 9883 1 1 1 MET SD S 21.088 7.009 25.280 1.00 . A A . 1 MET SD 1 1 5 9884 1 1 2 ALA C C 18.060 10.333 20.111 1.00 . A A . 2 ALA C 1 1 5 9885 1 1 2 ALA CA C 17.563 9.380 21.189 1.00 . A A . 2 ALA CA 1 1 5 9886 1 1 2 ALA CB C 16.043 9.391 21.250 1.00 . A A . 2 ALA CB 1 1 5 9887 1 1 2 ALA H H 17.574 10.224 23.129 1.00 . A A . 2 ALA H 1 1 5 9888 1 1 2 ALA HA H 17.883 8.379 20.944 1.00 . A A . 2 ALA HA 1 1 5 9889 1 1 2 ALA HB1 H 15.700 10.389 21.474 1.00 . A A . 2 ALA HB1 1 1 5 9890 1 1 2 ALA HB2 H 15.708 8.714 22.022 1.00 . A A . 2 ALA HB2 1 1 5 9891 1 1 2 ALA HB3 H 15.641 9.076 20.297 1.00 . A A . 2 ALA HB3 1 1 5 9892 1 1 2 ALA N N 18.127 9.729 22.481 1.00 . A A . 2 ALA N 1 1 5 9893 1 1 2 ALA O O 18.317 11.507 20.383 1.00 . A A . 2 ALA O 1 1 5 9894 1 1 3 GLN C C 17.576 11.534 17.207 1.00 . A A . 3 GLN C 1 1 5 9895 1 1 3 GLN CA C 18.666 10.609 17.758 1.00 . A A . 3 GLN CA 1 1 5 9896 1 1 3 GLN CB C 19.166 9.668 16.659 1.00 . A A . 3 GLN CB 1 1 5 9897 1 1 3 GLN CD C 18.671 7.634 15.241 1.00 . A A . 3 GLN CD 1 1 5 9898 1 1 3 GLN CG C 18.107 8.701 16.156 1.00 . A A . 3 GLN CG 1 1 5 9899 1 1 3 GLN H H 17.941 8.878 18.750 1.00 . A A . 3 GLN H 1 1 5 9900 1 1 3 GLN HA H 19.492 11.212 18.104 1.00 . A A . 3 GLN HA 1 1 5 9901 1 1 3 GLN HB2 H 19.509 10.260 15.825 1.00 . A A . 3 GLN HB2 1 1 5 9902 1 1 3 GLN HB3 H 19.995 9.091 17.047 1.00 . A A . 3 GLN HB3 1 1 5 9903 1 1 3 GLN HE21 H 17.298 6.355 15.873 1.00 . A A . 3 GLN HE21 1 1 5 9904 1 1 3 GLN HE22 H 18.417 5.734 14.707 1.00 . A A . 3 GLN HE22 1 1 5 9905 1 1 3 GLN HG2 H 17.645 8.219 17.004 1.00 . A A . 3 GLN HG2 1 1 5 9906 1 1 3 GLN HG3 H 17.358 9.260 15.611 1.00 . A A . 3 GLN HG3 1 1 5 9907 1 1 3 GLN N N 18.178 9.824 18.892 1.00 . A A . 3 GLN N 1 1 5 9908 1 1 3 GLN NE2 N 18.063 6.461 15.273 1.00 . A A . 3 GLN NE2 1 1 5 9909 1 1 3 GLN O O 17.630 11.951 16.050 1.00 . A A . 3 GLN O 1 1 5 9910 1 1 3 GLN OE1 O 19.644 7.858 14.521 1.00 . A A . 3 GLN OE1 1 1 5 9911 1 1 4 HIS C C 14.611 12.138 16.644 1.00 . A A . 4 HIS C 1 1 5 9912 1 1 4 HIS CA C 15.503 12.751 17.719 1.00 . A A . 4 HIS CA 1 1 5 9913 1 1 4 HIS CB C 16.014 14.131 17.275 1.00 . A A . 4 HIS CB 1 1 5 9914 1 1 4 HIS CD2 C 16.603 15.019 19.640 1.00 . A A . 4 HIS CD2 1 1 5 9915 1 1 4 HIS CE1 C 18.489 16.015 19.149 1.00 . A A . 4 HIS CE1 1 1 5 9916 1 1 4 HIS CG C 16.824 14.841 18.317 1.00 . A A . 4 HIS CG 1 1 5 9917 1 1 4 HIS H H 16.642 11.482 18.964 1.00 . A A . 4 HIS H 1 1 5 9918 1 1 4 HIS HA H 14.909 12.877 18.613 1.00 . A A . 4 HIS HA 1 1 5 9919 1 1 4 HIS HB2 H 16.632 14.014 16.400 1.00 . A A . 4 HIS HB2 1 1 5 9920 1 1 4 HIS HB3 H 15.167 14.757 17.029 1.00 . A A . 4 HIS HB3 1 1 5 9921 1 1 4 HIS HD1 H 18.455 15.524 17.157 1.00 . A A . 4 HIS HD1 1 1 5 9922 1 1 4 HIS HD2 H 15.756 14.652 20.201 1.00 . A A . 4 HIS HD2 1 1 5 9923 1 1 4 HIS HE1 H 19.409 16.575 19.235 1.00 . A A . 4 HIS HE1 1 1 5 9924 1 1 4 HIS HE2 H 17.681 16.170 21.029 1.00 . A A . 4 HIS HE2 1 1 5 9925 1 1 4 HIS N N 16.608 11.859 18.061 1.00 . A A . 4 HIS N 1 1 5 9926 1 1 4 HIS ND1 N 18.013 15.478 18.042 1.00 . A A . 4 HIS ND1 1 1 5 9927 1 1 4 HIS NE2 N 17.652 15.751 20.135 1.00 . A A . 4 HIS NE2 1 1 5 9928 1 1 4 HIS O O 14.854 12.296 15.446 1.00 . A A . 4 HIS O 1 1 5 9929 1 1 5 SER C C 11.667 11.890 15.631 1.00 . A A . 5 SER C 1 1 5 9930 1 1 5 SER CA C 12.617 10.823 16.179 1.00 . A A . 5 SER CA 1 1 5 9931 1 1 5 SER CB C 11.833 9.731 16.905 1.00 . A A . 5 SER CB 1 1 5 9932 1 1 5 SER H H 13.477 11.293 18.054 1.00 . A A . 5 SER H 1 1 5 9933 1 1 5 SER HA H 13.161 10.382 15.358 1.00 . A A . 5 SER HA 1 1 5 9934 1 1 5 SER HB2 H 11.162 10.185 17.620 1.00 . A A . 5 SER HB2 1 1 5 9935 1 1 5 SER HB3 H 11.262 9.161 16.187 1.00 . A A . 5 SER HB3 1 1 5 9936 1 1 5 SER HG H 12.239 8.433 18.323 1.00 . A A . 5 SER HG 1 1 5 9937 1 1 5 SER N N 13.584 11.426 17.085 1.00 . A A . 5 SER N 1 1 5 9938 1 1 5 SER O O 10.485 11.936 15.978 1.00 . A A . 5 SER O 1 1 5 9939 1 1 5 SER OG O 12.712 8.856 17.590 1.00 . A A . 5 SER OG 1 1 5 9940 1 1 6 LYS C C 10.759 13.505 12.939 1.00 . A A . 6 LYS C 1 1 5 9941 1 1 6 LYS CA C 11.458 13.876 14.237 1.00 . A A . 6 LYS CA 1 1 5 9942 1 1 6 LYS CB C 12.404 15.053 13.989 1.00 . A A . 6 LYS CB 1 1 5 9943 1 1 6 LYS CD C 11.960 16.372 16.078 1.00 . A A . 6 LYS CD 1 1 5 9944 1 1 6 LYS CE C 11.334 17.514 15.288 1.00 . A A . 6 LYS CE 1 1 5 9945 1 1 6 LYS CG C 13.005 15.640 15.255 1.00 . A A . 6 LYS CG 1 1 5 9946 1 1 6 LYS H H 13.153 12.642 14.533 1.00 . A A . 6 LYS H 1 1 5 9947 1 1 6 LYS HA H 10.717 14.170 14.964 1.00 . A A . 6 LYS HA 1 1 5 9948 1 1 6 LYS HB2 H 13.213 14.720 13.355 1.00 . A A . 6 LYS HB2 1 1 5 9949 1 1 6 LYS HB3 H 11.860 15.835 13.479 1.00 . A A . 6 LYS HB3 1 1 5 9950 1 1 6 LYS HD2 H 11.185 15.676 16.362 1.00 . A A . 6 LYS HD2 1 1 5 9951 1 1 6 LYS HD3 H 12.432 16.774 16.964 1.00 . A A . 6 LYS HD3 1 1 5 9952 1 1 6 LYS HE2 H 10.866 17.108 14.404 1.00 . A A . 6 LYS HE2 1 1 5 9953 1 1 6 LYS HE3 H 10.584 17.988 15.904 1.00 . A A . 6 LYS HE3 1 1 5 9954 1 1 6 LYS HG2 H 13.420 14.841 15.849 1.00 . A A . 6 LYS HG2 1 1 5 9955 1 1 6 LYS HG3 H 13.787 16.333 14.983 1.00 . A A . 6 LYS HG3 1 1 5 9956 1 1 6 LYS HZ1 H 12.698 19.036 15.718 1.00 . A A . 6 LYS HZ1 1 1 5 9957 1 1 6 LYS HZ2 H 11.900 19.225 14.230 1.00 . A A . 6 LYS HZ2 1 1 5 9958 1 1 6 LYS HZ3 H 13.138 18.080 14.387 1.00 . A A . 6 LYS HZ3 1 1 5 9959 1 1 6 LYS N N 12.207 12.754 14.785 1.00 . A A . 6 LYS N 1 1 5 9960 1 1 6 LYS NZ N 12.338 18.533 14.877 1.00 . A A . 6 LYS NZ 1 1 5 9961 1 1 6 LYS O O 10.090 14.341 12.336 1.00 . A A . 6 LYS O 1 1 5 9962 1 1 7 TYR C C 11.024 12.518 10.095 1.00 . A A . 7 TYR C 1 1 5 9963 1 1 7 TYR CA C 10.379 11.771 11.255 1.00 . A A . 7 TYR CA 1 1 5 9964 1 1 7 TYR CB C 8.851 11.902 11.184 1.00 . A A . 7 TYR CB 1 1 5 9965 1 1 7 TYR CD1 C 7.917 11.019 13.364 1.00 . A A . 7 TYR CD1 1 1 5 9966 1 1 7 TYR CD2 C 7.566 9.745 11.382 1.00 . A A . 7 TYR CD2 1 1 5 9967 1 1 7 TYR CE1 C 7.224 10.076 14.097 1.00 . A A . 7 TYR CE1 1 1 5 9968 1 1 7 TYR CE2 C 6.869 8.801 12.106 1.00 . A A . 7 TYR CE2 1 1 5 9969 1 1 7 TYR CG C 8.101 10.869 11.994 1.00 . A A . 7 TYR CG 1 1 5 9970 1 1 7 TYR CZ C 6.699 8.971 13.465 1.00 . A A . 7 TYR CZ 1 1 5 9971 1 1 7 TYR H H 11.384 11.619 13.109 1.00 . A A . 7 TYR H 1 1 5 9972 1 1 7 TYR HA H 10.639 10.726 11.169 1.00 . A A . 7 TYR HA 1 1 5 9973 1 1 7 TYR HB2 H 8.563 12.876 11.550 1.00 . A A . 7 TYR HB2 1 1 5 9974 1 1 7 TYR HB3 H 8.540 11.804 10.155 1.00 . A A . 7 TYR HB3 1 1 5 9975 1 1 7 TYR HD1 H 8.328 11.887 13.855 1.00 . A A . 7 TYR HD1 1 1 5 9976 1 1 7 TYR HD2 H 7.698 9.614 10.317 1.00 . A A . 7 TYR HD2 1 1 5 9977 1 1 7 TYR HE1 H 7.092 10.208 15.161 1.00 . A A . 7 TYR HE1 1 1 5 9978 1 1 7 TYR HE2 H 6.463 7.931 11.610 1.00 . A A . 7 TYR HE2 1 1 5 9979 1 1 7 TYR HH H 6.227 7.153 13.873 1.00 . A A . 7 TYR HH 1 1 5 9980 1 1 7 TYR N N 10.905 12.246 12.533 1.00 . A A . 7 TYR N 1 1 5 9981 1 1 7 TYR O O 10.518 13.538 9.634 1.00 . A A . 7 TYR O 1 1 5 9982 1 1 7 TYR OH O 5.999 8.034 14.191 1.00 . A A . 7 TYR OH 1 1 5 9983 1 1 8 SER C C 12.205 12.254 7.239 1.00 . A A . 8 SER C 1 1 5 9984 1 1 8 SER CA C 12.875 12.615 8.545 1.00 . A A . 8 SER CA 1 1 5 9985 1 1 8 SER CB C 14.331 12.144 8.544 1.00 . A A . 8 SER CB 1 1 5 9986 1 1 8 SER H H 12.520 11.204 10.043 1.00 . A A . 8 SER H 1 1 5 9987 1 1 8 SER HA H 12.853 13.681 8.660 1.00 . A A . 8 SER HA 1 1 5 9988 1 1 8 SER HB2 H 14.801 12.437 9.471 1.00 . A A . 8 SER HB2 1 1 5 9989 1 1 8 SER HB3 H 14.358 11.071 8.451 1.00 . A A . 8 SER HB3 1 1 5 9990 1 1 8 SER HG H 15.649 13.404 7.812 1.00 . A A . 8 SER HG 1 1 5 9991 1 1 8 SER N N 12.161 12.012 9.643 1.00 . A A . 8 SER N 1 1 5 9992 1 1 8 SER O O 12.256 11.103 6.816 1.00 . A A . 8 SER O 1 1 5 9993 1 1 8 SER OG O 15.055 12.713 7.469 1.00 . A A . 8 SER OG 1 1 5 9994 1 1 9 ASP C C 12.133 12.720 4.304 1.00 . A A . 9 ASP C 1 1 5 9995 1 1 9 ASP CA C 11.010 13.054 5.272 1.00 . A A . 9 ASP CA 1 1 5 9996 1 1 9 ASP CB C 10.279 14.312 4.792 1.00 . A A . 9 ASP CB 1 1 5 9997 1 1 9 ASP CG C 8.924 14.491 5.442 1.00 . A A . 9 ASP CG 1 1 5 9998 1 1 9 ASP H H 11.422 14.090 7.077 1.00 . A A . 9 ASP H 1 1 5 9999 1 1 9 ASP HA H 10.315 12.229 5.301 1.00 . A A . 9 ASP HA 1 1 5 10000 1 1 9 ASP HB2 H 10.882 15.180 5.016 1.00 . A A . 9 ASP HB2 1 1 5 10001 1 1 9 ASP HB3 H 10.137 14.249 3.722 1.00 . A A . 9 ASP HB3 1 1 5 10002 1 1 9 ASP N N 11.555 13.234 6.615 1.00 . A A . 9 ASP N 1 1 5 10003 1 1 9 ASP O O 11.900 12.195 3.215 1.00 . A A . 9 ASP O 1 1 5 10004 1 1 9 ASP OD1 O 7.954 13.850 4.988 1.00 . A A . 9 ASP OD1 1 1 5 10005 1 1 9 ASP OD2 O 8.816 15.287 6.397 1.00 . A A . 9 ASP OD2 1 1 5 10006 1 1 10 ALA C C 14.865 11.255 3.995 1.00 . A A . 10 ALA C 1 1 5 10007 1 1 10 ALA CA C 14.528 12.734 3.918 1.00 . A A . 10 ALA CA 1 1 5 10008 1 1 10 ALA CB C 15.706 13.581 4.375 1.00 . A A . 10 ALA CB 1 1 5 10009 1 1 10 ALA H H 13.471 13.394 5.627 1.00 . A A . 10 ALA H 1 1 5 10010 1 1 10 ALA HA H 14.299 12.991 2.893 1.00 . A A . 10 ALA HA 1 1 5 10011 1 1 10 ALA HB1 H 15.961 13.325 5.392 1.00 . A A . 10 ALA HB1 1 1 5 10012 1 1 10 ALA HB2 H 15.440 14.626 4.323 1.00 . A A . 10 ALA HB2 1 1 5 10013 1 1 10 ALA HB3 H 16.556 13.394 3.733 1.00 . A A . 10 ALA HB3 1 1 5 10014 1 1 10 ALA N N 13.356 13.011 4.727 1.00 . A A . 10 ALA N 1 1 5 10015 1 1 10 ALA O O 15.060 10.597 2.972 1.00 . A A . 10 ALA O 1 1 5 10016 1 1 11 GLN C C 13.952 8.494 4.939 1.00 . A A . 11 GLN C 1 1 5 10017 1 1 11 GLN CA C 15.152 9.306 5.418 1.00 . A A . 11 GLN CA 1 1 5 10018 1 1 11 GLN CB C 15.427 9.003 6.894 1.00 . A A . 11 GLN CB 1 1 5 10019 1 1 11 GLN CD C 17.936 9.271 6.743 1.00 . A A . 11 GLN CD 1 1 5 10020 1 1 11 GLN CG C 16.664 9.690 7.452 1.00 . A A . 11 GLN CG 1 1 5 10021 1 1 11 GLN H H 14.732 11.314 6.005 1.00 . A A . 11 GLN H 1 1 5 10022 1 1 11 GLN HA H 16.016 9.034 4.831 1.00 . A A . 11 GLN HA 1 1 5 10023 1 1 11 GLN HB2 H 14.576 9.319 7.477 1.00 . A A . 11 GLN HB2 1 1 5 10024 1 1 11 GLN HB3 H 15.554 7.937 7.009 1.00 . A A . 11 GLN HB3 1 1 5 10025 1 1 11 GLN HE21 H 18.176 7.770 8.018 1.00 . A A . 11 GLN HE21 1 1 5 10026 1 1 11 GLN HE22 H 19.396 7.917 6.796 1.00 . A A . 11 GLN HE22 1 1 5 10027 1 1 11 GLN HG2 H 16.546 10.758 7.350 1.00 . A A . 11 GLN HG2 1 1 5 10028 1 1 11 GLN HG3 H 16.756 9.438 8.498 1.00 . A A . 11 GLN HG3 1 1 5 10029 1 1 11 GLN N N 14.896 10.729 5.218 1.00 . A A . 11 GLN N 1 1 5 10030 1 1 11 GLN NE2 N 18.563 8.214 7.236 1.00 . A A . 11 GLN NE2 1 1 5 10031 1 1 11 GLN O O 14.097 7.444 4.311 1.00 . A A . 11 GLN O 1 1 5 10032 1 1 11 GLN OE1 O 18.354 9.891 5.766 1.00 . A A . 11 GLN OE1 1 1 5 10033 1 1 12 LEU C C 11.466 8.123 3.344 1.00 . A A . 12 LEU C 1 1 5 10034 1 1 12 LEU CA C 11.512 8.397 4.837 1.00 . A A . 12 LEU CA 1 1 5 10035 1 1 12 LEU CB C 10.349 9.320 5.201 1.00 . A A . 12 LEU CB 1 1 5 10036 1 1 12 LEU CD1 C 8.478 7.669 5.343 1.00 . A A . 12 LEU CD1 1 1 5 10037 1 1 12 LEU CD2 C 7.997 10.050 4.741 1.00 . A A . 12 LEU CD2 1 1 5 10038 1 1 12 LEU CG C 8.992 8.907 4.634 1.00 . A A . 12 LEU CG 1 1 5 10039 1 1 12 LEU H H 12.738 9.857 5.743 1.00 . A A . 12 LEU H 1 1 5 10040 1 1 12 LEU HA H 11.407 7.466 5.374 1.00 . A A . 12 LEU HA 1 1 5 10041 1 1 12 LEU HB2 H 10.271 9.358 6.277 1.00 . A A . 12 LEU HB2 1 1 5 10042 1 1 12 LEU HB3 H 10.579 10.311 4.839 1.00 . A A . 12 LEU HB3 1 1 5 10043 1 1 12 LEU HD11 H 7.506 7.408 4.951 1.00 . A A . 12 LEU HD11 1 1 5 10044 1 1 12 LEU HD12 H 8.397 7.867 6.401 1.00 . A A . 12 LEU HD12 1 1 5 10045 1 1 12 LEU HD13 H 9.162 6.850 5.181 1.00 . A A . 12 LEU HD13 1 1 5 10046 1 1 12 LEU HD21 H 7.866 10.317 5.777 1.00 . A A . 12 LEU HD21 1 1 5 10047 1 1 12 LEU HD22 H 7.046 9.738 4.325 1.00 . A A . 12 LEU HD22 1 1 5 10048 1 1 12 LEU HD23 H 8.367 10.901 4.191 1.00 . A A . 12 LEU HD23 1 1 5 10049 1 1 12 LEU HG H 9.109 8.663 3.588 1.00 . A A . 12 LEU HG 1 1 5 10050 1 1 12 LEU N N 12.769 9.016 5.232 1.00 . A A . 12 LEU N 1 1 5 10051 1 1 12 LEU O O 11.319 6.976 2.907 1.00 . A A . 12 LEU O 1 1 5 10052 1 1 13 SER C C 12.569 8.379 0.465 1.00 . A A . 13 SER C 1 1 5 10053 1 1 13 SER CA C 11.386 9.054 1.140 1.00 . A A . 13 SER CA 1 1 5 10054 1 1 13 SER CB C 11.099 10.403 0.502 1.00 . A A . 13 SER CB 1 1 5 10055 1 1 13 SER H H 11.826 10.049 2.943 1.00 . A A . 13 SER H 1 1 5 10056 1 1 13 SER HA H 10.520 8.427 1.012 1.00 . A A . 13 SER HA 1 1 5 10057 1 1 13 SER HB2 H 12.020 10.944 0.367 1.00 . A A . 13 SER HB2 1 1 5 10058 1 1 13 SER HB3 H 10.630 10.231 -0.457 1.00 . A A . 13 SER HB3 1 1 5 10059 1 1 13 SER HG H 10.728 11.708 1.926 1.00 . A A . 13 SER HG 1 1 5 10060 1 1 13 SER N N 11.594 9.177 2.559 1.00 . A A . 13 SER N 1 1 5 10061 1 1 13 SER O O 12.415 7.792 -0.592 1.00 . A A . 13 SER O 1 1 5 10062 1 1 13 SER OG O 10.214 11.170 1.308 1.00 . A A . 13 SER OG 1 1 5 10063 1 1 14 ALA C C 14.600 6.226 0.541 1.00 . A A . 14 ALA C 1 1 5 10064 1 1 14 ALA CA C 14.896 7.721 0.555 1.00 . A A . 14 ALA CA 1 1 5 10065 1 1 14 ALA CB C 16.140 8.017 1.378 1.00 . A A . 14 ALA CB 1 1 5 10066 1 1 14 ALA H H 13.834 8.967 1.903 1.00 . A A . 14 ALA H 1 1 5 10067 1 1 14 ALA HA H 15.065 8.058 -0.459 1.00 . A A . 14 ALA HA 1 1 5 10068 1 1 14 ALA HB1 H 16.983 7.488 0.959 1.00 . A A . 14 ALA HB1 1 1 5 10069 1 1 14 ALA HB2 H 15.982 7.696 2.397 1.00 . A A . 14 ALA HB2 1 1 5 10070 1 1 14 ALA HB3 H 16.339 9.079 1.362 1.00 . A A . 14 ALA HB3 1 1 5 10071 1 1 14 ALA N N 13.742 8.436 1.084 1.00 . A A . 14 ALA N 1 1 5 10072 1 1 14 ALA O O 14.974 5.508 -0.387 1.00 . A A . 14 ALA O 1 1 5 10073 1 1 15 ILE C C 12.435 4.056 0.594 1.00 . A A . 15 ILE C 1 1 5 10074 1 1 15 ILE CA C 13.462 4.396 1.677 1.00 . A A . 15 ILE CA 1 1 5 10075 1 1 15 ILE CB C 12.881 4.113 3.081 1.00 . A A . 15 ILE CB 1 1 5 10076 1 1 15 ILE CD1 C 13.565 3.862 5.531 1.00 . A A . 15 ILE CD1 1 1 5 10077 1 1 15 ILE CG1 C 14.020 4.067 4.103 1.00 . A A . 15 ILE CG1 1 1 5 10078 1 1 15 ILE CG2 C 12.071 2.820 3.099 1.00 . A A . 15 ILE CG2 1 1 5 10079 1 1 15 ILE H H 13.664 6.403 2.299 1.00 . A A . 15 ILE H 1 1 5 10080 1 1 15 ILE HA H 14.330 3.767 1.541 1.00 . A A . 15 ILE HA 1 1 5 10081 1 1 15 ILE HB H 12.217 4.924 3.337 1.00 . A A . 15 ILE HB 1 1 5 10082 1 1 15 ILE HD11 H 14.425 3.834 6.183 1.00 . A A . 15 ILE HD11 1 1 5 10083 1 1 15 ILE HD12 H 13.026 2.928 5.607 1.00 . A A . 15 ILE HD12 1 1 5 10084 1 1 15 ILE HD13 H 12.918 4.676 5.825 1.00 . A A . 15 ILE HD13 1 1 5 10085 1 1 15 ILE HG12 H 14.684 3.253 3.853 1.00 . A A . 15 ILE HG12 1 1 5 10086 1 1 15 ILE HG13 H 14.568 4.998 4.059 1.00 . A A . 15 ILE HG13 1 1 5 10087 1 1 15 ILE HG21 H 11.689 2.646 4.094 1.00 . A A . 15 ILE HG21 1 1 5 10088 1 1 15 ILE HG22 H 12.701 1.995 2.804 1.00 . A A . 15 ILE HG22 1 1 5 10089 1 1 15 ILE HG23 H 11.244 2.906 2.408 1.00 . A A . 15 ILE HG23 1 1 5 10090 1 1 15 ILE N N 13.895 5.779 1.575 1.00 . A A . 15 ILE N 1 1 5 10091 1 1 15 ILE O O 12.558 3.036 -0.086 1.00 . A A . 15 ILE O 1 1 5 10092 1 1 16 VAL C C 10.906 4.820 -2.007 1.00 . A A . 16 VAL C 1 1 5 10093 1 1 16 VAL CA C 10.392 4.645 -0.572 1.00 . A A . 16 VAL CA 1 1 5 10094 1 1 16 VAL CB C 9.120 5.504 -0.338 1.00 . A A . 16 VAL CB 1 1 5 10095 1 1 16 VAL CG1 C 9.354 6.971 -0.604 1.00 . A A . 16 VAL CG1 1 1 5 10096 1 1 16 VAL CG2 C 7.968 4.985 -1.183 1.00 . A A . 16 VAL CG2 1 1 5 10097 1 1 16 VAL H H 11.394 5.734 0.962 1.00 . A A . 16 VAL H 1 1 5 10098 1 1 16 VAL HA H 10.106 3.608 -0.450 1.00 . A A . 16 VAL HA 1 1 5 10099 1 1 16 VAL HB H 8.842 5.418 0.698 1.00 . A A . 16 VAL HB 1 1 5 10100 1 1 16 VAL HG11 H 10.392 7.203 -0.439 1.00 . A A . 16 VAL HG11 1 1 5 10101 1 1 16 VAL HG12 H 8.742 7.549 0.082 1.00 . A A . 16 VAL HG12 1 1 5 10102 1 1 16 VAL HG13 H 9.082 7.205 -1.622 1.00 . A A . 16 VAL HG13 1 1 5 10103 1 1 16 VAL HG21 H 8.229 5.051 -2.229 1.00 . A A . 16 VAL HG21 1 1 5 10104 1 1 16 VAL HG22 H 7.085 5.578 -0.993 1.00 . A A . 16 VAL HG22 1 1 5 10105 1 1 16 VAL HG23 H 7.772 3.955 -0.925 1.00 . A A . 16 VAL HG23 1 1 5 10106 1 1 16 VAL N N 11.436 4.915 0.414 1.00 . A A . 16 VAL N 1 1 5 10107 1 1 16 VAL O O 10.441 4.147 -2.926 1.00 . A A . 16 VAL O 1 1 5 10108 1 1 17 ASN C C 13.321 4.677 -3.887 1.00 . A A . 17 ASN C 1 1 5 10109 1 1 17 ASN CA C 12.490 5.890 -3.515 1.00 . A A . 17 ASN CA 1 1 5 10110 1 1 17 ASN CB C 13.363 7.151 -3.558 1.00 . A A . 17 ASN CB 1 1 5 10111 1 1 17 ASN CG C 12.563 8.437 -3.483 1.00 . A A . 17 ASN CG 1 1 5 10112 1 1 17 ASN H H 12.200 6.242 -1.440 1.00 . A A . 17 ASN H 1 1 5 10113 1 1 17 ASN HA H 11.690 5.993 -4.233 1.00 . A A . 17 ASN HA 1 1 5 10114 1 1 17 ASN HB2 H 14.048 7.131 -2.725 1.00 . A A . 17 ASN HB2 1 1 5 10115 1 1 17 ASN HB3 H 13.927 7.155 -4.480 1.00 . A A . 17 ASN HB3 1 1 5 10116 1 1 17 ASN HD21 H 10.987 7.558 -4.303 1.00 . A A . 17 ASN HD21 1 1 5 10117 1 1 17 ASN HD22 H 10.793 9.223 -3.898 1.00 . A A . 17 ASN HD22 1 1 5 10118 1 1 17 ASN N N 11.883 5.699 -2.199 1.00 . A A . 17 ASN N 1 1 5 10119 1 1 17 ASN ND2 N 11.323 8.401 -3.942 1.00 . A A . 17 ASN ND2 1 1 5 10120 1 1 17 ASN O O 13.443 4.333 -5.065 1.00 . A A . 17 ASN O 1 1 5 10121 1 1 17 ASN OD1 O 13.055 9.458 -3.012 1.00 . A A . 17 ASN OD1 1 1 5 10122 1 1 18 ASP C C 13.688 1.710 -3.514 1.00 . A A . 18 ASP C 1 1 5 10123 1 1 18 ASP CA C 14.636 2.809 -3.089 1.00 . A A . 18 ASP CA 1 1 5 10124 1 1 18 ASP CB C 15.379 2.402 -1.817 1.00 . A A . 18 ASP CB 1 1 5 10125 1 1 18 ASP CG C 16.163 1.119 -1.992 1.00 . A A . 18 ASP CG 1 1 5 10126 1 1 18 ASP H H 13.760 4.347 -1.965 1.00 . A A . 18 ASP H 1 1 5 10127 1 1 18 ASP HA H 15.349 2.988 -3.881 1.00 . A A . 18 ASP HA 1 1 5 10128 1 1 18 ASP HB2 H 16.066 3.187 -1.542 1.00 . A A . 18 ASP HB2 1 1 5 10129 1 1 18 ASP HB3 H 14.664 2.259 -1.021 1.00 . A A . 18 ASP HB3 1 1 5 10130 1 1 18 ASP N N 13.879 4.021 -2.877 1.00 . A A . 18 ASP N 1 1 5 10131 1 1 18 ASP O O 13.962 0.981 -4.452 1.00 . A A . 18 ASP O 1 1 5 10132 1 1 18 ASP OD1 O 17.325 1.183 -2.452 1.00 . A A . 18 ASP OD1 1 1 5 10133 1 1 18 ASP OD2 O 15.629 0.043 -1.664 1.00 . A A . 18 ASP OD2 1 1 5 10134 1 1 19 MET C C 11.078 0.812 -4.624 1.00 . A A . 19 MET C 1 1 5 10135 1 1 19 MET CA C 11.499 0.672 -3.161 1.00 . A A . 19 MET CA 1 1 5 10136 1 1 19 MET CB C 10.288 0.870 -2.243 1.00 . A A . 19 MET CB 1 1 5 10137 1 1 19 MET CE C 8.416 0.037 0.179 1.00 . A A . 19 MET CE 1 1 5 10138 1 1 19 MET CG C 9.160 -0.119 -2.491 1.00 . A A . 19 MET CG 1 1 5 10139 1 1 19 MET H H 12.413 2.239 -2.067 1.00 . A A . 19 MET H 1 1 5 10140 1 1 19 MET HA H 11.899 -0.319 -3.007 1.00 . A A . 19 MET HA 1 1 5 10141 1 1 19 MET HB2 H 10.609 0.764 -1.218 1.00 . A A . 19 MET HB2 1 1 5 10142 1 1 19 MET HB3 H 9.899 1.869 -2.387 1.00 . A A . 19 MET HB3 1 1 5 10143 1 1 19 MET HE1 H 7.646 0.201 0.919 1.00 . A A . 19 MET HE1 1 1 5 10144 1 1 19 MET HE2 H 9.201 0.767 0.312 1.00 . A A . 19 MET HE2 1 1 5 10145 1 1 19 MET HE3 H 8.823 -0.956 0.295 1.00 . A A . 19 MET HE3 1 1 5 10146 1 1 19 MET HG2 H 8.866 -0.058 -3.528 1.00 . A A . 19 MET HG2 1 1 5 10147 1 1 19 MET HG3 H 9.520 -1.113 -2.277 1.00 . A A . 19 MET HG3 1 1 5 10148 1 1 19 MET N N 12.546 1.634 -2.829 1.00 . A A . 19 MET N 1 1 5 10149 1 1 19 MET O O 10.817 -0.181 -5.307 1.00 . A A . 19 MET O 1 1 5 10150 1 1 19 MET SD S 7.715 0.205 -1.464 1.00 . A A . 19 MET SD 1 1 5 10151 1 1 20 ILE C C 11.832 1.748 -7.394 1.00 . A A . 20 ILE C 1 1 5 10152 1 1 20 ILE CA C 10.727 2.313 -6.504 1.00 . A A . 20 ILE CA 1 1 5 10153 1 1 20 ILE CB C 10.561 3.825 -6.774 1.00 . A A . 20 ILE CB 1 1 5 10154 1 1 20 ILE CD1 C 9.251 5.894 -6.047 1.00 . A A . 20 ILE CD1 1 1 5 10155 1 1 20 ILE CG1 C 9.430 4.395 -5.912 1.00 . A A . 20 ILE CG1 1 1 5 10156 1 1 20 ILE CG2 C 10.285 4.076 -8.251 1.00 . A A . 20 ILE CG2 1 1 5 10157 1 1 20 ILE H H 11.195 2.801 -4.497 1.00 . A A . 20 ILE H 1 1 5 10158 1 1 20 ILE HA H 9.796 1.817 -6.745 1.00 . A A . 20 ILE HA 1 1 5 10159 1 1 20 ILE HB H 11.486 4.318 -6.517 1.00 . A A . 20 ILE HB 1 1 5 10160 1 1 20 ILE HD11 H 8.448 6.218 -5.401 1.00 . A A . 20 ILE HD11 1 1 5 10161 1 1 20 ILE HD12 H 9.009 6.136 -7.071 1.00 . A A . 20 ILE HD12 1 1 5 10162 1 1 20 ILE HD13 H 10.165 6.393 -5.764 1.00 . A A . 20 ILE HD13 1 1 5 10163 1 1 20 ILE HG12 H 8.502 3.924 -6.193 1.00 . A A . 20 ILE HG12 1 1 5 10164 1 1 20 ILE HG13 H 9.636 4.179 -4.875 1.00 . A A . 20 ILE HG13 1 1 5 10165 1 1 20 ILE HG21 H 9.388 3.549 -8.544 1.00 . A A . 20 ILE HG21 1 1 5 10166 1 1 20 ILE HG22 H 11.119 3.722 -8.838 1.00 . A A . 20 ILE HG22 1 1 5 10167 1 1 20 ILE HG23 H 10.148 5.134 -8.417 1.00 . A A . 20 ILE HG23 1 1 5 10168 1 1 20 ILE N N 11.027 2.049 -5.103 1.00 . A A . 20 ILE N 1 1 5 10169 1 1 20 ILE O O 11.563 1.155 -8.438 1.00 . A A . 20 ILE O 1 1 5 10170 1 1 21 ALA C C 14.165 -0.153 -7.675 1.00 . A A . 21 ALA C 1 1 5 10171 1 1 21 ALA CA C 14.216 1.371 -7.684 1.00 . A A . 21 ALA CA 1 1 5 10172 1 1 21 ALA CB C 15.523 1.870 -7.079 1.00 . A A . 21 ALA CB 1 1 5 10173 1 1 21 ALA H H 13.229 2.415 -6.130 1.00 . A A . 21 ALA H 1 1 5 10174 1 1 21 ALA HA H 14.162 1.719 -8.706 1.00 . A A . 21 ALA HA 1 1 5 10175 1 1 21 ALA HB1 H 16.353 1.491 -7.657 1.00 . A A . 21 ALA HB1 1 1 5 10176 1 1 21 ALA HB2 H 15.605 1.521 -6.061 1.00 . A A . 21 ALA HB2 1 1 5 10177 1 1 21 ALA HB3 H 15.537 2.949 -7.092 1.00 . A A . 21 ALA HB3 1 1 5 10178 1 1 21 ALA N N 13.075 1.918 -6.961 1.00 . A A . 21 ALA N 1 1 5 10179 1 1 21 ALA O O 14.458 -0.798 -8.680 1.00 . A A . 21 ALA O 1 1 5 10180 1 1 22 VAL C C 12.614 -2.676 -7.442 1.00 . A A . 22 VAL C 1 1 5 10181 1 1 22 VAL CA C 13.602 -2.159 -6.396 1.00 . A A . 22 VAL CA 1 1 5 10182 1 1 22 VAL CB C 13.088 -2.533 -4.985 1.00 . A A . 22 VAL CB 1 1 5 10183 1 1 22 VAL CG1 C 13.073 -4.042 -4.798 1.00 . A A . 22 VAL CG1 1 1 5 10184 1 1 22 VAL CG2 C 13.923 -1.867 -3.898 1.00 . A A . 22 VAL CG2 1 1 5 10185 1 1 22 VAL H H 13.616 -0.141 -5.751 1.00 . A A . 22 VAL H 1 1 5 10186 1 1 22 VAL HA H 14.562 -2.632 -6.552 1.00 . A A . 22 VAL HA 1 1 5 10187 1 1 22 VAL HB H 12.072 -2.178 -4.892 1.00 . A A . 22 VAL HB 1 1 5 10188 1 1 22 VAL HG11 H 12.768 -4.276 -3.789 1.00 . A A . 22 VAL HG11 1 1 5 10189 1 1 22 VAL HG12 H 14.063 -4.437 -4.977 1.00 . A A . 22 VAL HG12 1 1 5 10190 1 1 22 VAL HG13 H 12.379 -4.482 -5.496 1.00 . A A . 22 VAL HG13 1 1 5 10191 1 1 22 VAL HG21 H 13.574 -2.186 -2.927 1.00 . A A . 22 VAL HG21 1 1 5 10192 1 1 22 VAL HG22 H 13.828 -0.788 -3.974 1.00 . A A . 22 VAL HG22 1 1 5 10193 1 1 22 VAL HG23 H 14.960 -2.143 -4.015 1.00 . A A . 22 VAL HG23 1 1 5 10194 1 1 22 VAL N N 13.777 -0.718 -6.535 1.00 . A A . 22 VAL N 1 1 5 10195 1 1 22 VAL O O 12.821 -3.732 -8.047 1.00 . A A . 22 VAL O 1 1 5 10196 1 1 23 LEU C C 11.178 -2.252 -10.042 1.00 . A A . 23 LEU C 1 1 5 10197 1 1 23 LEU CA C 10.540 -2.239 -8.655 1.00 . A A . 23 LEU CA 1 1 5 10198 1 1 23 LEU CB C 9.393 -1.213 -8.583 1.00 . A A . 23 LEU CB 1 1 5 10199 1 1 23 LEU CD1 C 6.962 -0.694 -8.889 1.00 . A A . 23 LEU CD1 1 1 5 10200 1 1 23 LEU CD2 C 8.342 -1.253 -10.877 1.00 . A A . 23 LEU CD2 1 1 5 10201 1 1 23 LEU CG C 8.127 -1.529 -9.396 1.00 . A A . 23 LEU CG 1 1 5 10202 1 1 23 LEU H H 11.427 -1.103 -7.107 1.00 . A A . 23 LEU H 1 1 5 10203 1 1 23 LEU HA H 10.151 -3.223 -8.435 1.00 . A A . 23 LEU HA 1 1 5 10204 1 1 23 LEU HB2 H 9.104 -1.107 -7.548 1.00 . A A . 23 LEU HB2 1 1 5 10205 1 1 23 LEU HB3 H 9.779 -0.263 -8.924 1.00 . A A . 23 LEU HB3 1 1 5 10206 1 1 23 LEU HD11 H 6.078 -0.926 -9.465 1.00 . A A . 23 LEU HD11 1 1 5 10207 1 1 23 LEU HD12 H 7.197 0.354 -8.993 1.00 . A A . 23 LEU HD12 1 1 5 10208 1 1 23 LEU HD13 H 6.783 -0.922 -7.849 1.00 . A A . 23 LEU HD13 1 1 5 10209 1 1 23 LEU HD21 H 9.115 -1.904 -11.254 1.00 . A A . 23 LEU HD21 1 1 5 10210 1 1 23 LEU HD22 H 8.641 -0.224 -11.011 1.00 . A A . 23 LEU HD22 1 1 5 10211 1 1 23 LEU HD23 H 7.422 -1.435 -11.413 1.00 . A A . 23 LEU HD23 1 1 5 10212 1 1 23 LEU HG H 7.874 -2.572 -9.276 1.00 . A A . 23 LEU HG 1 1 5 10213 1 1 23 LEU N N 11.545 -1.914 -7.651 1.00 . A A . 23 LEU N 1 1 5 10214 1 1 23 LEU O O 11.016 -3.207 -10.802 1.00 . A A . 23 LEU O 1 1 5 10215 1 1 24 GLU C C 13.582 -2.168 -11.894 1.00 . A A . 24 GLU C 1 1 5 10216 1 1 24 GLU CA C 12.574 -1.048 -11.642 1.00 . A A . 24 GLU CA 1 1 5 10217 1 1 24 GLU CB C 13.280 0.305 -11.717 1.00 . A A . 24 GLU CB 1 1 5 10218 1 1 24 GLU CD C 11.415 1.648 -12.779 1.00 . A A . 24 GLU CD 1 1 5 10219 1 1 24 GLU CG C 12.341 1.494 -11.589 1.00 . A A . 24 GLU CG 1 1 5 10220 1 1 24 GLU H H 12.029 -0.486 -9.674 1.00 . A A . 24 GLU H 1 1 5 10221 1 1 24 GLU HA H 11.811 -1.086 -12.403 1.00 . A A . 24 GLU HA 1 1 5 10222 1 1 24 GLU HB2 H 14.006 0.361 -10.919 1.00 . A A . 24 GLU HB2 1 1 5 10223 1 1 24 GLU HB3 H 13.792 0.377 -12.663 1.00 . A A . 24 GLU HB3 1 1 5 10224 1 1 24 GLU HG2 H 11.739 1.366 -10.701 1.00 . A A . 24 GLU HG2 1 1 5 10225 1 1 24 GLU HG3 H 12.933 2.393 -11.493 1.00 . A A . 24 GLU HG3 1 1 5 10226 1 1 24 GLU N N 11.921 -1.197 -10.345 1.00 . A A . 24 GLU N 1 1 5 10227 1 1 24 GLU O O 13.659 -2.705 -13.000 1.00 . A A . 24 GLU O 1 1 5 10228 1 1 24 GLU OE1 O 11.847 2.234 -13.796 1.00 . A A . 24 GLU OE1 1 1 5 10229 1 1 24 GLU OE2 O 10.251 1.203 -12.703 1.00 . A A . 24 GLU OE2 1 1 5 10230 1 1 25 LYS C C 14.746 -4.918 -11.263 1.00 . A A . 25 LYS C 1 1 5 10231 1 1 25 LYS CA C 15.367 -3.556 -10.962 1.00 . A A . 25 LYS CA 1 1 5 10232 1 1 25 LYS CB C 16.175 -3.638 -9.662 1.00 . A A . 25 LYS CB 1 1 5 10233 1 1 25 LYS CD C 17.632 -2.471 -7.980 1.00 . A A . 25 LYS CD 1 1 5 10234 1 1 25 LYS CE C 18.407 -1.205 -7.646 1.00 . A A . 25 LYS CE 1 1 5 10235 1 1 25 LYS CG C 17.000 -2.397 -9.362 1.00 . A A . 25 LYS CG 1 1 5 10236 1 1 25 LYS H H 14.229 -2.046 -10.005 1.00 . A A . 25 LYS H 1 1 5 10237 1 1 25 LYS HA H 16.032 -3.290 -11.769 1.00 . A A . 25 LYS HA 1 1 5 10238 1 1 25 LYS HB2 H 15.492 -3.794 -8.840 1.00 . A A . 25 LYS HB2 1 1 5 10239 1 1 25 LYS HB3 H 16.846 -4.483 -9.723 1.00 . A A . 25 LYS HB3 1 1 5 10240 1 1 25 LYS HD2 H 16.851 -2.605 -7.246 1.00 . A A . 25 LYS HD2 1 1 5 10241 1 1 25 LYS HD3 H 18.307 -3.314 -7.947 1.00 . A A . 25 LYS HD3 1 1 5 10242 1 1 25 LYS HE2 H 17.750 -0.356 -7.758 1.00 . A A . 25 LYS HE2 1 1 5 10243 1 1 25 LYS HE3 H 18.743 -1.264 -6.622 1.00 . A A . 25 LYS HE3 1 1 5 10244 1 1 25 LYS HG2 H 17.782 -2.307 -10.101 1.00 . A A . 25 LYS HG2 1 1 5 10245 1 1 25 LYS HG3 H 16.357 -1.530 -9.408 1.00 . A A . 25 LYS HG3 1 1 5 10246 1 1 25 LYS HZ1 H 20.088 -0.138 -8.285 1.00 . A A . 25 LYS HZ1 1 1 5 10247 1 1 25 LYS HZ2 H 19.287 -0.967 -9.528 1.00 . A A . 25 LYS HZ2 1 1 5 10248 1 1 25 LYS HZ3 H 20.247 -1.820 -8.424 1.00 . A A . 25 LYS HZ3 1 1 5 10249 1 1 25 LYS N N 14.347 -2.515 -10.862 1.00 . A A . 25 LYS N 1 1 5 10250 1 1 25 LYS NZ N 19.588 -1.020 -8.531 1.00 . A A . 25 LYS NZ 1 1 5 10251 1 1 25 LYS O O 15.316 -5.721 -11.998 1.00 . A A . 25 LYS O 1 1 5 10252 1 1 26 HIS C C 11.993 -6.463 -12.068 1.00 . A A . 26 HIS C 1 1 5 10253 1 1 26 HIS CA C 12.921 -6.473 -10.862 1.00 . A A . 26 HIS CA 1 1 5 10254 1 1 26 HIS CB C 12.125 -6.857 -9.610 1.00 . A A . 26 HIS CB 1 1 5 10255 1 1 26 HIS CD2 C 12.637 -6.954 -7.076 1.00 . A A . 26 HIS CD2 1 1 5 10256 1 1 26 HIS CE1 C 14.761 -7.453 -7.187 1.00 . A A . 26 HIS CE1 1 1 5 10257 1 1 26 HIS CG C 12.963 -7.044 -8.384 1.00 . A A . 26 HIS CG 1 1 5 10258 1 1 26 HIS H H 13.142 -4.481 -10.148 1.00 . A A . 26 HIS H 1 1 5 10259 1 1 26 HIS HA H 13.691 -7.212 -11.024 1.00 . A A . 26 HIS HA 1 1 5 10260 1 1 26 HIS HB2 H 11.405 -6.080 -9.401 1.00 . A A . 26 HIS HB2 1 1 5 10261 1 1 26 HIS HB3 H 11.600 -7.782 -9.800 1.00 . A A . 26 HIS HB3 1 1 5 10262 1 1 26 HIS HD1 H 14.836 -7.518 -9.229 1.00 . A A . 26 HIS HD1 1 1 5 10263 1 1 26 HIS HD2 H 11.659 -6.722 -6.676 1.00 . A A . 26 HIS HD2 1 1 5 10264 1 1 26 HIS HE1 H 15.779 -7.684 -6.910 1.00 . A A . 26 HIS HE1 1 1 5 10265 1 1 26 HIS HE2 H 13.770 -7.514 -5.400 1.00 . A A . 26 HIS HE2 1 1 5 10266 1 1 26 HIS N N 13.576 -5.177 -10.691 1.00 . A A . 26 HIS N 1 1 5 10267 1 1 26 HIS ND1 N 14.301 -7.360 -8.419 1.00 . A A . 26 HIS ND1 1 1 5 10268 1 1 26 HIS NE2 N 13.773 -7.214 -6.349 1.00 . A A . 26 HIS NE2 1 1 5 10269 1 1 26 HIS O O 11.555 -7.520 -12.528 1.00 . A A . 26 HIS O 1 1 5 10270 1 1 27 LYS C C 9.420 -5.632 -13.396 1.00 . A A . 27 LYS C 1 1 5 10271 1 1 27 LYS CA C 10.808 -5.080 -13.705 1.00 . A A . 27 LYS CA 1 1 5 10272 1 1 27 LYS CB C 11.385 -5.746 -14.962 1.00 . A A . 27 LYS CB 1 1 5 10273 1 1 27 LYS CD C 13.285 -5.896 -16.596 1.00 . A A . 27 LYS CD 1 1 5 10274 1 1 27 LYS CE C 14.574 -5.253 -17.085 1.00 . A A . 27 LYS CE 1 1 5 10275 1 1 27 LYS CG C 12.720 -5.163 -15.392 1.00 . A A . 27 LYS CG 1 1 5 10276 1 1 27 LYS H H 12.094 -4.472 -12.143 1.00 . A A . 27 LYS H 1 1 5 10277 1 1 27 LYS HA H 10.722 -4.018 -13.883 1.00 . A A . 27 LYS HA 1 1 5 10278 1 1 27 LYS HB2 H 11.521 -6.799 -14.768 1.00 . A A . 27 LYS HB2 1 1 5 10279 1 1 27 LYS HB3 H 10.685 -5.625 -15.775 1.00 . A A . 27 LYS HB3 1 1 5 10280 1 1 27 LYS HD2 H 13.484 -6.922 -16.322 1.00 . A A . 27 LYS HD2 1 1 5 10281 1 1 27 LYS HD3 H 12.557 -5.869 -17.393 1.00 . A A . 27 LYS HD3 1 1 5 10282 1 1 27 LYS HE2 H 15.293 -5.251 -16.278 1.00 . A A . 27 LYS HE2 1 1 5 10283 1 1 27 LYS HE3 H 14.961 -5.834 -17.909 1.00 . A A . 27 LYS HE3 1 1 5 10284 1 1 27 LYS HG2 H 12.581 -4.126 -15.650 1.00 . A A . 27 LYS HG2 1 1 5 10285 1 1 27 LYS HG3 H 13.417 -5.243 -14.572 1.00 . A A . 27 LYS HG3 1 1 5 10286 1 1 27 LYS HZ1 H 15.260 -3.446 -17.883 1.00 . A A . 27 LYS HZ1 1 1 5 10287 1 1 27 LYS HZ2 H 14.003 -3.265 -16.754 1.00 . A A . 27 LYS HZ2 1 1 5 10288 1 1 27 LYS HZ3 H 13.665 -3.832 -18.317 1.00 . A A . 27 LYS HZ3 1 1 5 10289 1 1 27 LYS N N 11.700 -5.264 -12.564 1.00 . A A . 27 LYS N 1 1 5 10290 1 1 27 LYS NZ N 14.360 -3.853 -17.540 1.00 . A A . 27 LYS NZ 1 1 5 10291 1 1 27 LYS O O 8.908 -6.501 -14.105 1.00 . A A . 27 LYS O 1 1 5 10292 1 1 28 ALA C C 6.430 -4.722 -12.592 1.00 . A A . 28 ALA C 1 1 5 10293 1 1 28 ALA CA C 7.498 -5.573 -11.919 1.00 . A A . 28 ALA CA 1 1 5 10294 1 1 28 ALA CB C 7.361 -5.504 -10.406 1.00 . A A . 28 ALA CB 1 1 5 10295 1 1 28 ALA H H 9.264 -4.427 -11.805 1.00 . A A . 28 ALA H 1 1 5 10296 1 1 28 ALA HA H 7.380 -6.601 -12.226 1.00 . A A . 28 ALA HA 1 1 5 10297 1 1 28 ALA HB1 H 6.397 -5.890 -10.115 1.00 . A A . 28 ALA HB1 1 1 5 10298 1 1 28 ALA HB2 H 7.450 -4.476 -10.083 1.00 . A A . 28 ALA HB2 1 1 5 10299 1 1 28 ALA HB3 H 8.141 -6.093 -9.945 1.00 . A A . 28 ALA HB3 1 1 5 10300 1 1 28 ALA N N 8.818 -5.129 -12.326 1.00 . A A . 28 ALA N 1 1 5 10301 1 1 28 ALA O O 6.480 -3.495 -12.526 1.00 . A A . 28 ALA O 1 1 5 10302 1 1 29 PRO C C 3.415 -4.035 -12.902 1.00 . A A . 29 PRO C 1 1 5 10303 1 1 29 PRO CA C 4.370 -4.641 -13.920 1.00 . A A . 29 PRO CA 1 1 5 10304 1 1 29 PRO CB C 3.673 -5.726 -14.745 1.00 . A A . 29 PRO CB 1 1 5 10305 1 1 29 PRO CD C 5.344 -6.815 -13.427 1.00 . A A . 29 PRO CD 1 1 5 10306 1 1 29 PRO CG C 3.983 -6.999 -14.041 1.00 . A A . 29 PRO CG 1 1 5 10307 1 1 29 PRO HA H 4.742 -3.865 -14.573 1.00 . A A . 29 PRO HA 1 1 5 10308 1 1 29 PRO HB2 H 2.610 -5.536 -14.770 1.00 . A A . 29 PRO HB2 1 1 5 10309 1 1 29 PRO HB3 H 4.068 -5.726 -15.751 1.00 . A A . 29 PRO HB3 1 1 5 10310 1 1 29 PRO HD2 H 5.392 -7.311 -12.470 1.00 . A A . 29 PRO HD2 1 1 5 10311 1 1 29 PRO HD3 H 6.110 -7.191 -14.088 1.00 . A A . 29 PRO HD3 1 1 5 10312 1 1 29 PRO HG2 H 3.247 -7.180 -13.272 1.00 . A A . 29 PRO HG2 1 1 5 10313 1 1 29 PRO HG3 H 3.998 -7.815 -14.746 1.00 . A A . 29 PRO HG3 1 1 5 10314 1 1 29 PRO N N 5.460 -5.356 -13.263 1.00 . A A . 29 PRO N 1 1 5 10315 1 1 29 PRO O O 3.387 -4.462 -11.740 1.00 . A A . 29 PRO O 1 1 5 10316 1 1 30 VAL C C 0.717 -3.383 -11.840 1.00 . A A . 30 VAL C 1 1 5 10317 1 1 30 VAL CA C 1.685 -2.377 -12.453 1.00 . A A . 30 VAL CA 1 1 5 10318 1 1 30 VAL CB C 0.891 -1.285 -13.206 1.00 . A A . 30 VAL CB 1 1 5 10319 1 1 30 VAL CG1 C -0.045 -0.536 -12.266 1.00 . A A . 30 VAL CG1 1 1 5 10320 1 1 30 VAL CG2 C 1.838 -0.317 -13.898 1.00 . A A . 30 VAL CG2 1 1 5 10321 1 1 30 VAL H H 2.678 -2.790 -14.283 1.00 . A A . 30 VAL H 1 1 5 10322 1 1 30 VAL HA H 2.247 -1.905 -11.660 1.00 . A A . 30 VAL HA 1 1 5 10323 1 1 30 VAL HB H 0.289 -1.767 -13.963 1.00 . A A . 30 VAL HB 1 1 5 10324 1 1 30 VAL HG11 H -0.582 0.219 -12.821 1.00 . A A . 30 VAL HG11 1 1 5 10325 1 1 30 VAL HG12 H 0.532 -0.065 -11.483 1.00 . A A . 30 VAL HG12 1 1 5 10326 1 1 30 VAL HG13 H -0.749 -1.229 -11.829 1.00 . A A . 30 VAL HG13 1 1 5 10327 1 1 30 VAL HG21 H 2.421 -0.849 -14.635 1.00 . A A . 30 VAL HG21 1 1 5 10328 1 1 30 VAL HG22 H 2.498 0.125 -13.167 1.00 . A A . 30 VAL HG22 1 1 5 10329 1 1 30 VAL HG23 H 1.267 0.460 -14.385 1.00 . A A . 30 VAL HG23 1 1 5 10330 1 1 30 VAL N N 2.629 -3.058 -13.336 1.00 . A A . 30 VAL N 1 1 5 10331 1 1 30 VAL O O 0.274 -3.221 -10.706 1.00 . A A . 30 VAL O 1 1 5 10332 1 1 31 ASP C C -0.018 -6.106 -10.852 1.00 . A A . 31 ASP C 1 1 5 10333 1 1 31 ASP CA C -0.483 -5.490 -12.163 1.00 . A A . 31 ASP CA 1 1 5 10334 1 1 31 ASP CB C -0.556 -6.602 -13.215 1.00 . A A . 31 ASP CB 1 1 5 10335 1 1 31 ASP CG C -0.654 -6.076 -14.630 1.00 . A A . 31 ASP CG 1 1 5 10336 1 1 31 ASP H H 0.869 -4.522 -13.473 1.00 . A A . 31 ASP H 1 1 5 10337 1 1 31 ASP HA H -1.462 -5.056 -12.030 1.00 . A A . 31 ASP HA 1 1 5 10338 1 1 31 ASP HB2 H 0.329 -7.214 -13.142 1.00 . A A . 31 ASP HB2 1 1 5 10339 1 1 31 ASP HB3 H -1.425 -7.213 -13.019 1.00 . A A . 31 ASP HB3 1 1 5 10340 1 1 31 ASP N N 0.437 -4.441 -12.591 1.00 . A A . 31 ASP N 1 1 5 10341 1 1 31 ASP O O -0.660 -5.962 -9.815 1.00 . A A . 31 ASP O 1 1 5 10342 1 1 31 ASP OD1 O 0.356 -5.541 -15.133 1.00 . A A . 31 ASP OD1 1 1 5 10343 1 1 31 ASP OD2 O -1.724 -6.223 -15.255 1.00 . A A . 31 ASP OD2 1 1 5 10344 1 1 32 LEU C C 2.133 -6.570 -8.677 1.00 . A A . 32 LEU C 1 1 5 10345 1 1 32 LEU CA C 1.654 -7.509 -9.776 1.00 . A A . 32 LEU CA 1 1 5 10346 1 1 32 LEU CB C 2.793 -8.422 -10.231 1.00 . A A . 32 LEU CB 1 1 5 10347 1 1 32 LEU CD1 C 3.605 -10.264 -11.732 1.00 . A A . 32 LEU CD1 1 1 5 10348 1 1 32 LEU CD2 C 1.361 -10.444 -10.643 1.00 . A A . 32 LEU CD2 1 1 5 10349 1 1 32 LEU CG C 2.387 -9.495 -11.248 1.00 . A A . 32 LEU CG 1 1 5 10350 1 1 32 LEU H H 1.639 -6.757 -11.747 1.00 . A A . 32 LEU H 1 1 5 10351 1 1 32 LEU HA H 0.856 -8.119 -9.383 1.00 . A A . 32 LEU HA 1 1 5 10352 1 1 32 LEU HB2 H 3.565 -7.808 -10.673 1.00 . A A . 32 LEU HB2 1 1 5 10353 1 1 32 LEU HB3 H 3.201 -8.916 -9.362 1.00 . A A . 32 LEU HB3 1 1 5 10354 1 1 32 LEU HD11 H 4.095 -10.731 -10.891 1.00 . A A . 32 LEU HD11 1 1 5 10355 1 1 32 LEU HD12 H 4.290 -9.585 -12.217 1.00 . A A . 32 LEU HD12 1 1 5 10356 1 1 32 LEU HD13 H 3.294 -11.023 -12.437 1.00 . A A . 32 LEU HD13 1 1 5 10357 1 1 32 LEU HD21 H 1.782 -10.922 -9.770 1.00 . A A . 32 LEU HD21 1 1 5 10358 1 1 32 LEU HD22 H 1.094 -11.196 -11.370 1.00 . A A . 32 LEU HD22 1 1 5 10359 1 1 32 LEU HD23 H 0.480 -9.888 -10.359 1.00 . A A . 32 LEU HD23 1 1 5 10360 1 1 32 LEU HG H 1.935 -9.016 -12.104 1.00 . A A . 32 LEU HG 1 1 5 10361 1 1 32 LEU N N 1.129 -6.769 -10.912 1.00 . A A . 32 LEU N 1 1 5 10362 1 1 32 LEU O O 1.998 -6.872 -7.493 1.00 . A A . 32 LEU O 1 1 5 10363 1 1 33 SER C C 2.006 -3.906 -7.261 1.00 . A A . 33 SER C 1 1 5 10364 1 1 33 SER CA C 3.161 -4.461 -8.095 1.00 . A A . 33 SER CA 1 1 5 10365 1 1 33 SER CB C 3.916 -3.325 -8.793 1.00 . A A . 33 SER CB 1 1 5 10366 1 1 33 SER H H 2.736 -5.218 -10.027 1.00 . A A . 33 SER H 1 1 5 10367 1 1 33 SER HA H 3.842 -4.980 -7.438 1.00 . A A . 33 SER HA 1 1 5 10368 1 1 33 SER HB2 H 4.757 -3.736 -9.342 1.00 . A A . 33 SER HB2 1 1 5 10369 1 1 33 SER HB3 H 3.252 -2.821 -9.477 1.00 . A A . 33 SER HB3 1 1 5 10370 1 1 33 SER HG H 3.947 -2.501 -7.012 1.00 . A A . 33 SER HG 1 1 5 10371 1 1 33 SER N N 2.670 -5.423 -9.066 1.00 . A A . 33 SER N 1 1 5 10372 1 1 33 SER O O 2.173 -3.613 -6.076 1.00 . A A . 33 SER O 1 1 5 10373 1 1 33 SER OG O 4.405 -2.383 -7.853 1.00 . A A . 33 SER OG 1 1 5 10374 1 1 34 LEU C C -0.905 -4.360 -6.260 1.00 . A A . 34 LEU C 1 1 5 10375 1 1 34 LEU CA C -0.343 -3.280 -7.181 1.00 . A A . 34 LEU CA 1 1 5 10376 1 1 34 LEU CB C -1.396 -2.817 -8.200 1.00 . A A . 34 LEU CB 1 1 5 10377 1 1 34 LEU CD1 C -3.122 -1.084 -8.722 1.00 . A A . 34 LEU CD1 1 1 5 10378 1 1 34 LEU CD2 C -3.661 -2.894 -7.102 1.00 . A A . 34 LEU CD2 1 1 5 10379 1 1 34 LEU CG C -2.561 -1.992 -7.641 1.00 . A A . 34 LEU CG 1 1 5 10380 1 1 34 LEU H H 0.762 -4.022 -8.827 1.00 . A A . 34 LEU H 1 1 5 10381 1 1 34 LEU HA H -0.039 -2.437 -6.579 1.00 . A A . 34 LEU HA 1 1 5 10382 1 1 34 LEU HB2 H -0.894 -2.222 -8.949 1.00 . A A . 34 LEU HB2 1 1 5 10383 1 1 34 LEU HB3 H -1.806 -3.693 -8.682 1.00 . A A . 34 LEU HB3 1 1 5 10384 1 1 34 LEU HD11 H -2.343 -0.424 -9.078 1.00 . A A . 34 LEU HD11 1 1 5 10385 1 1 34 LEU HD12 H -3.934 -0.498 -8.316 1.00 . A A . 34 LEU HD12 1 1 5 10386 1 1 34 LEU HD13 H -3.487 -1.685 -9.542 1.00 . A A . 34 LEU HD13 1 1 5 10387 1 1 34 LEU HD21 H -4.480 -2.287 -6.742 1.00 . A A . 34 LEU HD21 1 1 5 10388 1 1 34 LEU HD22 H -3.273 -3.491 -6.290 1.00 . A A . 34 LEU HD22 1 1 5 10389 1 1 34 LEU HD23 H -4.015 -3.545 -7.889 1.00 . A A . 34 LEU HD23 1 1 5 10390 1 1 34 LEU HG H -2.203 -1.372 -6.831 1.00 . A A . 34 LEU HG 1 1 5 10391 1 1 34 LEU N N 0.836 -3.781 -7.876 1.00 . A A . 34 LEU N 1 1 5 10392 1 1 34 LEU O O -1.369 -4.070 -5.158 1.00 . A A . 34 LEU O 1 1 5 10393 1 1 35 ILE C C -0.433 -6.922 -4.665 1.00 . A A . 35 ILE C 1 1 5 10394 1 1 35 ILE CA C -1.329 -6.722 -5.890 1.00 . A A . 35 ILE CA 1 1 5 10395 1 1 35 ILE CB C -1.409 -8.036 -6.694 1.00 . A A . 35 ILE CB 1 1 5 10396 1 1 35 ILE CD1 C -2.270 -9.045 -8.874 1.00 . A A . 35 ILE CD1 1 1 5 10397 1 1 35 ILE CG1 C -2.217 -7.825 -7.976 1.00 . A A . 35 ILE CG1 1 1 5 10398 1 1 35 ILE CG2 C -2.045 -9.130 -5.847 1.00 . A A . 35 ILE CG2 1 1 5 10399 1 1 35 ILE H H -0.472 -5.788 -7.594 1.00 . A A . 35 ILE H 1 1 5 10400 1 1 35 ILE HA H -2.325 -6.469 -5.553 1.00 . A A . 35 ILE HA 1 1 5 10401 1 1 35 ILE HB H -0.406 -8.342 -6.948 1.00 . A A . 35 ILE HB 1 1 5 10402 1 1 35 ILE HD11 H -2.852 -8.817 -9.754 1.00 . A A . 35 ILE HD11 1 1 5 10403 1 1 35 ILE HD12 H -2.728 -9.865 -8.340 1.00 . A A . 35 ILE HD12 1 1 5 10404 1 1 35 ILE HD13 H -1.268 -9.322 -9.166 1.00 . A A . 35 ILE HD13 1 1 5 10405 1 1 35 ILE HG12 H -3.231 -7.562 -7.715 1.00 . A A . 35 ILE HG12 1 1 5 10406 1 1 35 ILE HG13 H -1.774 -7.018 -8.541 1.00 . A A . 35 ILE HG13 1 1 5 10407 1 1 35 ILE HG21 H -2.074 -10.050 -6.412 1.00 . A A . 35 ILE HG21 1 1 5 10408 1 1 35 ILE HG22 H -3.049 -8.841 -5.579 1.00 . A A . 35 ILE HG22 1 1 5 10409 1 1 35 ILE HG23 H -1.461 -9.277 -4.949 1.00 . A A . 35 ILE HG23 1 1 5 10410 1 1 35 ILE N N -0.843 -5.611 -6.702 1.00 . A A . 35 ILE N 1 1 5 10411 1 1 35 ILE O O -0.922 -7.191 -3.566 1.00 . A A . 35 ILE O 1 1 5 10412 1 1 36 ALA C C 1.513 -5.729 -2.756 1.00 . A A . 36 ALA C 1 1 5 10413 1 1 36 ALA CA C 1.825 -6.834 -3.755 1.00 . A A . 36 ALA CA 1 1 5 10414 1 1 36 ALA CB C 3.253 -6.705 -4.270 1.00 . A A . 36 ALA CB 1 1 5 10415 1 1 36 ALA H H 1.220 -6.668 -5.770 1.00 . A A . 36 ALA H 1 1 5 10416 1 1 36 ALA HA H 1.724 -7.793 -3.265 1.00 . A A . 36 ALA HA 1 1 5 10417 1 1 36 ALA HB1 H 3.464 -7.513 -4.957 1.00 . A A . 36 ALA HB1 1 1 5 10418 1 1 36 ALA HB2 H 3.940 -6.753 -3.438 1.00 . A A . 36 ALA HB2 1 1 5 10419 1 1 36 ALA HB3 H 3.369 -5.759 -4.779 1.00 . A A . 36 ALA HB3 1 1 5 10420 1 1 36 ALA N N 0.879 -6.788 -4.860 1.00 . A A . 36 ALA N 1 1 5 10421 1 1 36 ALA O O 1.533 -5.949 -1.547 1.00 . A A . 36 ALA O 1 1 5 10422 1 1 37 LEU C C -0.466 -3.767 -1.674 1.00 . A A . 37 LEU C 1 1 5 10423 1 1 37 LEU CA C 0.794 -3.416 -2.457 1.00 . A A . 37 LEU CA 1 1 5 10424 1 1 37 LEU CB C 0.531 -2.195 -3.338 1.00 . A A . 37 LEU CB 1 1 5 10425 1 1 37 LEU CD1 C 1.028 -0.394 -1.666 1.00 . A A . 37 LEU CD1 1 1 5 10426 1 1 37 LEU CD2 C -0.454 0.089 -3.622 1.00 . A A . 37 LEU CD2 1 1 5 10427 1 1 37 LEU CG C -0.013 -0.962 -2.615 1.00 . A A . 37 LEU CG 1 1 5 10428 1 1 37 LEU H H 1.280 -4.424 -4.250 1.00 . A A . 37 LEU H 1 1 5 10429 1 1 37 LEU HA H 1.589 -3.192 -1.764 1.00 . A A . 37 LEU HA 1 1 5 10430 1 1 37 LEU HB2 H 1.458 -1.922 -3.819 1.00 . A A . 37 LEU HB2 1 1 5 10431 1 1 37 LEU HB3 H -0.178 -2.478 -4.100 1.00 . A A . 37 LEU HB3 1 1 5 10432 1 1 37 LEU HD11 H 1.907 -0.109 -2.226 1.00 . A A . 37 LEU HD11 1 1 5 10433 1 1 37 LEU HD12 H 1.294 -1.142 -0.933 1.00 . A A . 37 LEU HD12 1 1 5 10434 1 1 37 LEU HD13 H 0.625 0.474 -1.165 1.00 . A A . 37 LEU HD13 1 1 5 10435 1 1 37 LEU HD21 H -1.250 -0.310 -4.233 1.00 . A A . 37 LEU HD21 1 1 5 10436 1 1 37 LEU HD22 H 0.382 0.360 -4.251 1.00 . A A . 37 LEU HD22 1 1 5 10437 1 1 37 LEU HD23 H -0.808 0.964 -3.097 1.00 . A A . 37 LEU HD23 1 1 5 10438 1 1 37 LEU HG H -0.876 -1.248 -2.030 1.00 . A A . 37 LEU HG 1 1 5 10439 1 1 37 LEU N N 1.213 -4.544 -3.279 1.00 . A A . 37 LEU N 1 1 5 10440 1 1 37 LEU O O -0.546 -3.523 -0.472 1.00 . A A . 37 LEU O 1 1 5 10441 1 1 38 GLY C C -2.469 -5.738 -0.618 1.00 . A A . 38 GLY C 1 1 5 10442 1 1 38 GLY CA C -2.684 -4.743 -1.739 1.00 . A A . 38 GLY CA 1 1 5 10443 1 1 38 GLY H H -1.317 -4.488 -3.338 1.00 . A A . 38 GLY H 1 1 5 10444 1 1 38 GLY HA2 H -3.171 -3.866 -1.339 1.00 . A A . 38 GLY HA2 1 1 5 10445 1 1 38 GLY HA3 H -3.326 -5.189 -2.484 1.00 . A A . 38 GLY HA3 1 1 5 10446 1 1 38 GLY N N -1.441 -4.342 -2.372 1.00 . A A . 38 GLY N 1 1 5 10447 1 1 38 GLY O O -2.992 -5.562 0.486 1.00 . A A . 38 GLY O 1 1 5 10448 1 1 39 ASN C C -0.628 -7.166 1.288 1.00 . A A . 39 ASN C 1 1 5 10449 1 1 39 ASN CA C -1.387 -7.789 0.119 1.00 . A A . 39 ASN CA 1 1 5 10450 1 1 39 ASN CB C -0.567 -8.936 -0.483 1.00 . A A . 39 ASN CB 1 1 5 10451 1 1 39 ASN CG C -0.296 -10.051 0.515 1.00 . A A . 39 ASN CG 1 1 5 10452 1 1 39 ASN H H -1.326 -6.888 -1.807 1.00 . A A . 39 ASN H 1 1 5 10453 1 1 39 ASN HA H -2.324 -8.183 0.485 1.00 . A A . 39 ASN HA 1 1 5 10454 1 1 39 ASN HB2 H -1.106 -9.352 -1.323 1.00 . A A . 39 ASN HB2 1 1 5 10455 1 1 39 ASN HB3 H 0.381 -8.550 -0.827 1.00 . A A . 39 ASN HB3 1 1 5 10456 1 1 39 ASN HD21 H 1.442 -10.441 -0.356 1.00 . A A . 39 ASN HD21 1 1 5 10457 1 1 39 ASN HD22 H 1.043 -11.434 0.998 1.00 . A A . 39 ASN HD22 1 1 5 10458 1 1 39 ASN N N -1.693 -6.783 -0.894 1.00 . A A . 39 ASN N 1 1 5 10459 1 1 39 ASN ND2 N 0.845 -10.709 0.371 1.00 . A A . 39 ASN ND2 1 1 5 10460 1 1 39 ASN O O -0.930 -7.441 2.452 1.00 . A A . 39 ASN O 1 1 5 10461 1 1 39 ASN OD1 O -1.102 -10.320 1.407 1.00 . A A . 39 ASN OD1 1 1 5 10462 1 1 40 MET C C 0.377 -4.737 2.866 1.00 . A A . 40 MET C 1 1 5 10463 1 1 40 MET CA C 1.181 -5.695 1.990 1.00 . A A . 40 MET CA 1 1 5 10464 1 1 40 MET CB C 2.358 -4.957 1.347 1.00 . A A . 40 MET CB 1 1 5 10465 1 1 40 MET CE C 5.111 -4.560 4.459 1.00 . A A . 40 MET CE 1 1 5 10466 1 1 40 MET CG C 3.321 -4.353 2.357 1.00 . A A . 40 MET CG 1 1 5 10467 1 1 40 MET H H 0.486 -6.076 0.024 1.00 . A A . 40 MET H 1 1 5 10468 1 1 40 MET HA H 1.567 -6.488 2.613 1.00 . A A . 40 MET HA 1 1 5 10469 1 1 40 MET HB2 H 2.908 -5.649 0.728 1.00 . A A . 40 MET HB2 1 1 5 10470 1 1 40 MET HB3 H 1.974 -4.160 0.728 1.00 . A A . 40 MET HB3 1 1 5 10471 1 1 40 MET HE1 H 5.637 -5.176 5.173 1.00 . A A . 40 MET HE1 1 1 5 10472 1 1 40 MET HE2 H 4.508 -3.835 4.984 1.00 . A A . 40 MET HE2 1 1 5 10473 1 1 40 MET HE3 H 5.824 -4.048 3.830 1.00 . A A . 40 MET HE3 1 1 5 10474 1 1 40 MET HG2 H 4.113 -3.850 1.824 1.00 . A A . 40 MET HG2 1 1 5 10475 1 1 40 MET HG3 H 2.783 -3.636 2.961 1.00 . A A . 40 MET HG3 1 1 5 10476 1 1 40 MET N N 0.338 -6.308 0.971 1.00 . A A . 40 MET N 1 1 5 10477 1 1 40 MET O O 0.401 -4.850 4.086 1.00 . A A . 40 MET O 1 1 5 10478 1 1 40 MET SD S 4.054 -5.591 3.447 1.00 . A A . 40 MET SD 1 1 5 10479 1 1 41 ALA C C -2.099 -3.494 3.936 1.00 . A A . 41 ALA C 1 1 5 10480 1 1 41 ALA CA C -1.146 -2.819 2.955 1.00 . A A . 41 ALA CA 1 1 5 10481 1 1 41 ALA CB C -1.926 -1.945 1.977 1.00 . A A . 41 ALA CB 1 1 5 10482 1 1 41 ALA H H -0.325 -3.783 1.251 1.00 . A A . 41 ALA H 1 1 5 10483 1 1 41 ALA HA H -0.470 -2.183 3.510 1.00 . A A . 41 ALA HA 1 1 5 10484 1 1 41 ALA HB1 H -1.241 -1.457 1.300 1.00 . A A . 41 ALA HB1 1 1 5 10485 1 1 41 ALA HB2 H -2.483 -1.198 2.523 1.00 . A A . 41 ALA HB2 1 1 5 10486 1 1 41 ALA HB3 H -2.612 -2.559 1.410 1.00 . A A . 41 ALA HB3 1 1 5 10487 1 1 41 ALA N N -0.341 -3.808 2.234 1.00 . A A . 41 ALA N 1 1 5 10488 1 1 41 ALA O O -2.194 -3.096 5.096 1.00 . A A . 41 ALA O 1 1 5 10489 1 1 42 SER C C -2.984 -5.939 5.465 1.00 . A A . 42 SER C 1 1 5 10490 1 1 42 SER CA C -3.716 -5.272 4.299 1.00 . A A . 42 SER CA 1 1 5 10491 1 1 42 SER CB C -4.447 -6.324 3.452 1.00 . A A . 42 SER CB 1 1 5 10492 1 1 42 SER H H -2.653 -4.801 2.531 1.00 . A A . 42 SER H 1 1 5 10493 1 1 42 SER HA H -4.439 -4.571 4.693 1.00 . A A . 42 SER HA 1 1 5 10494 1 1 42 SER HB2 H -4.937 -5.837 2.622 1.00 . A A . 42 SER HB2 1 1 5 10495 1 1 42 SER HB3 H -3.731 -7.038 3.075 1.00 . A A . 42 SER HB3 1 1 5 10496 1 1 42 SER HG H -6.057 -6.388 4.569 1.00 . A A . 42 SER HG 1 1 5 10497 1 1 42 SER N N -2.782 -4.529 3.465 1.00 . A A . 42 SER N 1 1 5 10498 1 1 42 SER O O -3.296 -5.693 6.638 1.00 . A A . 42 SER O 1 1 5 10499 1 1 42 SER OG O -5.425 -7.018 4.210 1.00 . A A . 42 SER OG 1 1 5 10500 1 1 43 ASN C C -0.613 -6.588 7.162 1.00 . A A . 43 ASN C 1 1 5 10501 1 1 43 ASN CA C -1.259 -7.521 6.144 1.00 . A A . 43 ASN CA 1 1 5 10502 1 1 43 ASN CB C -0.190 -8.396 5.485 1.00 . A A . 43 ASN CB 1 1 5 10503 1 1 43 ASN CG C 0.464 -9.354 6.464 1.00 . A A . 43 ASN CG 1 1 5 10504 1 1 43 ASN H H -1.733 -6.846 4.191 1.00 . A A . 43 ASN H 1 1 5 10505 1 1 43 ASN HA H -1.966 -8.155 6.656 1.00 . A A . 43 ASN HA 1 1 5 10506 1 1 43 ASN HB2 H -0.644 -8.975 4.694 1.00 . A A . 43 ASN HB2 1 1 5 10507 1 1 43 ASN HB3 H 0.577 -7.761 5.065 1.00 . A A . 43 ASN HB3 1 1 5 10508 1 1 43 ASN HD21 H 1.906 -8.043 6.847 1.00 . A A . 43 ASN HD21 1 1 5 10509 1 1 43 ASN HD22 H 2.004 -9.539 7.702 1.00 . A A . 43 ASN HD22 1 1 5 10510 1 1 43 ASN N N -1.990 -6.758 5.137 1.00 . A A . 43 ASN N 1 1 5 10511 1 1 43 ASN ND2 N 1.570 -8.935 7.064 1.00 . A A . 43 ASN ND2 1 1 5 10512 1 1 43 ASN O O -0.714 -6.806 8.364 1.00 . A A . 43 ASN O 1 1 5 10513 1 1 43 ASN OD1 O -0.016 -10.468 6.669 1.00 . A A . 43 ASN OD1 1 1 5 10514 1 1 44 LEU C C -0.241 -3.944 8.527 1.00 . A A . 44 LEU C 1 1 5 10515 1 1 44 LEU CA C 0.715 -4.569 7.516 1.00 . A A . 44 LEU CA 1 1 5 10516 1 1 44 LEU CB C 1.339 -3.480 6.640 1.00 . A A . 44 LEU CB 1 1 5 10517 1 1 44 LEU CD1 C 3.317 -2.960 8.093 1.00 . A A . 44 LEU CD1 1 1 5 10518 1 1 44 LEU CD2 C 2.524 -1.290 6.411 1.00 . A A . 44 LEU CD2 1 1 5 10519 1 1 44 LEU CG C 2.104 -2.384 7.380 1.00 . A A . 44 LEU CG 1 1 5 10520 1 1 44 LEU H H 0.044 -5.407 5.691 1.00 . A A . 44 LEU H 1 1 5 10521 1 1 44 LEU HA H 1.500 -5.085 8.047 1.00 . A A . 44 LEU HA 1 1 5 10522 1 1 44 LEU HB2 H 2.019 -3.955 5.949 1.00 . A A . 44 LEU HB2 1 1 5 10523 1 1 44 LEU HB3 H 0.549 -3.012 6.072 1.00 . A A . 44 LEU HB3 1 1 5 10524 1 1 44 LEU HD11 H 3.836 -2.171 8.619 1.00 . A A . 44 LEU HD11 1 1 5 10525 1 1 44 LEU HD12 H 3.983 -3.405 7.366 1.00 . A A . 44 LEU HD12 1 1 5 10526 1 1 44 LEU HD13 H 2.997 -3.713 8.796 1.00 . A A . 44 LEU HD13 1 1 5 10527 1 1 44 LEU HD21 H 3.138 -1.718 5.632 1.00 . A A . 44 LEU HD21 1 1 5 10528 1 1 44 LEU HD22 H 3.084 -0.535 6.941 1.00 . A A . 44 LEU HD22 1 1 5 10529 1 1 44 LEU HD23 H 1.644 -0.844 5.970 1.00 . A A . 44 LEU HD23 1 1 5 10530 1 1 44 LEU HG H 1.457 -1.942 8.123 1.00 . A A . 44 LEU HG 1 1 5 10531 1 1 44 LEU N N 0.030 -5.539 6.668 1.00 . A A . 44 LEU N 1 1 5 10532 1 1 44 LEU O O 0.014 -3.962 9.735 1.00 . A A . 44 LEU O 1 1 5 10533 1 1 45 LEU C C -3.095 -3.655 9.778 1.00 . A A . 45 LEU C 1 1 5 10534 1 1 45 LEU CA C -2.312 -2.708 8.875 1.00 . A A . 45 LEU CA 1 1 5 10535 1 1 45 LEU CB C -3.280 -1.895 8.014 1.00 . A A . 45 LEU CB 1 1 5 10536 1 1 45 LEU CD1 C -3.685 -0.051 6.362 1.00 . A A . 45 LEU CD1 1 1 5 10537 1 1 45 LEU CD2 C -2.034 0.278 8.209 1.00 . A A . 45 LEU CD2 1 1 5 10538 1 1 45 LEU CG C -2.650 -0.729 7.247 1.00 . A A . 45 LEU CG 1 1 5 10539 1 1 45 LEU H H -1.537 -3.505 7.069 1.00 . A A . 45 LEU H 1 1 5 10540 1 1 45 LEU HA H -1.756 -2.025 9.503 1.00 . A A . 45 LEU HA 1 1 5 10541 1 1 45 LEU HB2 H -3.739 -2.563 7.298 1.00 . A A . 45 LEU HB2 1 1 5 10542 1 1 45 LEU HB3 H -4.051 -1.499 8.657 1.00 . A A . 45 LEU HB3 1 1 5 10543 1 1 45 LEU HD11 H -4.066 -0.760 5.642 1.00 . A A . 45 LEU HD11 1 1 5 10544 1 1 45 LEU HD12 H -3.227 0.778 5.844 1.00 . A A . 45 LEU HD12 1 1 5 10545 1 1 45 LEU HD13 H -4.497 0.312 6.974 1.00 . A A . 45 LEU HD13 1 1 5 10546 1 1 45 LEU HD21 H -1.594 1.088 7.647 1.00 . A A . 45 LEU HD21 1 1 5 10547 1 1 45 LEU HD22 H -1.271 -0.207 8.800 1.00 . A A . 45 LEU HD22 1 1 5 10548 1 1 45 LEU HD23 H -2.801 0.668 8.862 1.00 . A A . 45 LEU HD23 1 1 5 10549 1 1 45 LEU HG H -1.864 -1.110 6.610 1.00 . A A . 45 LEU HG 1 1 5 10550 1 1 45 LEU N N -1.353 -3.416 8.032 1.00 . A A . 45 LEU N 1 1 5 10551 1 1 45 LEU O O -3.819 -3.206 10.661 1.00 . A A . 45 LEU O 1 1 5 10552 1 1 46 THR C C -2.669 -6.703 11.306 1.00 . A A . 46 THR C 1 1 5 10553 1 1 46 THR CA C -3.646 -5.918 10.423 1.00 . A A . 46 THR CA 1 1 5 10554 1 1 46 THR CB C -4.511 -6.892 9.607 1.00 . A A . 46 THR CB 1 1 5 10555 1 1 46 THR CG2 C -5.713 -6.168 9.025 1.00 . A A . 46 THR CG2 1 1 5 10556 1 1 46 THR H H -2.479 -5.278 8.765 1.00 . A A . 46 THR H 1 1 5 10557 1 1 46 THR HA H -4.306 -5.356 11.068 1.00 . A A . 46 THR HA 1 1 5 10558 1 1 46 THR HB H -4.864 -7.673 10.263 1.00 . A A . 46 THR HB 1 1 5 10559 1 1 46 THR HG1 H -3.599 -6.818 7.853 1.00 . A A . 46 THR HG1 1 1 5 10560 1 1 46 THR HG21 H -6.298 -6.856 8.434 1.00 . A A . 46 THR HG21 1 1 5 10561 1 1 46 THR HG22 H -5.376 -5.353 8.401 1.00 . A A . 46 THR HG22 1 1 5 10562 1 1 46 THR HG23 H -6.320 -5.777 9.829 1.00 . A A . 46 THR HG23 1 1 5 10563 1 1 46 THR N N -2.978 -4.958 9.552 1.00 . A A . 46 THR N 1 1 5 10564 1 1 46 THR O O -3.085 -7.588 12.050 1.00 . A A . 46 THR O 1 1 5 10565 1 1 46 THR OG1 O -3.744 -7.478 8.545 1.00 . A A . 46 THR OG1 1 1 5 10566 1 1 47 THR C C 0.533 -6.130 12.815 1.00 . A A . 47 THR C 1 1 5 10567 1 1 47 THR CA C -0.388 -7.086 12.057 1.00 . A A . 47 THR CA 1 1 5 10568 1 1 47 THR CB C 0.482 -8.038 11.211 1.00 . A A . 47 THR CB 1 1 5 10569 1 1 47 THR CG2 C -0.344 -9.191 10.653 1.00 . A A . 47 THR CG2 1 1 5 10570 1 1 47 THR H H -1.088 -5.669 10.632 1.00 . A A . 47 THR H 1 1 5 10571 1 1 47 THR HA H -0.929 -7.683 12.778 1.00 . A A . 47 THR HA 1 1 5 10572 1 1 47 THR HB H 1.256 -8.446 11.843 1.00 . A A . 47 THR HB 1 1 5 10573 1 1 47 THR HG1 H 0.449 -7.199 9.424 1.00 . A A . 47 THR HG1 1 1 5 10574 1 1 47 THR HG21 H -1.143 -8.797 10.040 1.00 . A A . 47 THR HG21 1 1 5 10575 1 1 47 THR HG22 H -0.764 -9.761 11.468 1.00 . A A . 47 THR HG22 1 1 5 10576 1 1 47 THR HG23 H 0.287 -9.830 10.054 1.00 . A A . 47 THR HG23 1 1 5 10577 1 1 47 THR N N -1.377 -6.379 11.240 1.00 . A A . 47 THR N 1 1 5 10578 1 1 47 THR O O 0.962 -6.423 13.931 1.00 . A A . 47 THR O 1 1 5 10579 1 1 47 THR OG1 O 1.094 -7.317 10.136 1.00 . A A . 47 THR OG1 1 1 5 10580 1 1 48 SER C C 1.087 -2.862 13.432 1.00 . A A . 48 SER C 1 1 5 10581 1 1 48 SER CA C 1.798 -4.055 12.796 1.00 . A A . 48 SER CA 1 1 5 10582 1 1 48 SER CB C 2.773 -3.588 11.720 1.00 . A A . 48 SER CB 1 1 5 10583 1 1 48 SER H H 0.440 -4.778 11.340 1.00 . A A . 48 SER H 1 1 5 10584 1 1 48 SER HA H 2.349 -4.580 13.563 1.00 . A A . 48 SER HA 1 1 5 10585 1 1 48 SER HB2 H 2.231 -3.050 10.954 1.00 . A A . 48 SER HB2 1 1 5 10586 1 1 48 SER HB3 H 3.514 -2.939 12.162 1.00 . A A . 48 SER HB3 1 1 5 10587 1 1 48 SER HG H 2.783 -5.395 10.949 1.00 . A A . 48 SER HG 1 1 5 10588 1 1 48 SER N N 0.848 -4.993 12.209 1.00 . A A . 48 SER N 1 1 5 10589 1 1 48 SER O O 1.651 -1.774 13.548 1.00 . A A . 48 SER O 1 1 5 10590 1 1 48 SER OG O 3.428 -4.700 11.125 1.00 . A A . 48 SER OG 1 1 5 10591 1 1 49 VAL C C -1.209 -2.385 15.959 1.00 . A A . 49 VAL C 1 1 5 10592 1 1 49 VAL CA C -0.928 -2.032 14.498 1.00 . A A . 49 VAL CA 1 1 5 10593 1 1 49 VAL CB C -2.260 -1.806 13.754 1.00 . A A . 49 VAL CB 1 1 5 10594 1 1 49 VAL CG1 C -2.008 -1.252 12.362 1.00 . A A . 49 VAL CG1 1 1 5 10595 1 1 49 VAL CG2 C -3.064 -3.096 13.691 1.00 . A A . 49 VAL CG2 1 1 5 10596 1 1 49 VAL H H -0.530 -3.975 13.775 1.00 . A A . 49 VAL H 1 1 5 10597 1 1 49 VAL HA H -0.356 -1.116 14.461 1.00 . A A . 49 VAL HA 1 1 5 10598 1 1 49 VAL HB H -2.836 -1.076 14.298 1.00 . A A . 49 VAL HB 1 1 5 10599 1 1 49 VAL HG11 H -2.952 -1.095 11.861 1.00 . A A . 49 VAL HG11 1 1 5 10600 1 1 49 VAL HG12 H -1.411 -1.952 11.797 1.00 . A A . 49 VAL HG12 1 1 5 10601 1 1 49 VAL HG13 H -1.481 -0.311 12.441 1.00 . A A . 49 VAL HG13 1 1 5 10602 1 1 49 VAL HG21 H -2.483 -3.859 13.197 1.00 . A A . 49 VAL HG21 1 1 5 10603 1 1 49 VAL HG22 H -3.978 -2.925 13.140 1.00 . A A . 49 VAL HG22 1 1 5 10604 1 1 49 VAL HG23 H -3.306 -3.420 14.694 1.00 . A A . 49 VAL HG23 1 1 5 10605 1 1 49 VAL N N -0.144 -3.080 13.866 1.00 . A A . 49 VAL N 1 1 5 10606 1 1 49 VAL O O -1.151 -3.556 16.331 1.00 . A A . 49 VAL O 1 1 5 10607 1 1 50 PRO C C -2.947 -2.594 18.434 1.00 . A A . 50 PRO C 1 1 5 10608 1 1 50 PRO CA C -1.814 -1.586 18.226 1.00 . A A . 50 PRO CA 1 1 5 10609 1 1 50 PRO CB C -2.236 -0.194 18.707 1.00 . A A . 50 PRO CB 1 1 5 10610 1 1 50 PRO CD C -1.519 0.056 16.445 1.00 . A A . 50 PRO CD 1 1 5 10611 1 1 50 PRO CG C -1.549 0.747 17.780 1.00 . A A . 50 PRO CG 1 1 5 10612 1 1 50 PRO HA H -0.944 -1.911 18.780 1.00 . A A . 50 PRO HA 1 1 5 10613 1 1 50 PRO HB2 H -3.311 -0.099 18.645 1.00 . A A . 50 PRO HB2 1 1 5 10614 1 1 50 PRO HB3 H -1.914 -0.048 19.728 1.00 . A A . 50 PRO HB3 1 1 5 10615 1 1 50 PRO HD2 H -2.404 0.298 15.875 1.00 . A A . 50 PRO HD2 1 1 5 10616 1 1 50 PRO HD3 H -0.628 0.329 15.897 1.00 . A A . 50 PRO HD3 1 1 5 10617 1 1 50 PRO HG2 H -2.105 1.672 17.712 1.00 . A A . 50 PRO HG2 1 1 5 10618 1 1 50 PRO HG3 H -0.543 0.938 18.127 1.00 . A A . 50 PRO HG3 1 1 5 10619 1 1 50 PRO N N -1.498 -1.375 16.805 1.00 . A A . 50 PRO N 1 1 5 10620 1 1 50 PRO O O -2.721 -3.701 18.928 1.00 . A A . 50 PRO O 1 1 5 10621 1 1 51 GLN C C -6.547 -2.422 17.509 1.00 . A A . 51 GLN C 1 1 5 10622 1 1 51 GLN CA C -5.322 -3.090 18.128 1.00 . A A . 51 GLN CA 1 1 5 10623 1 1 51 GLN CB C -5.629 -3.487 19.577 1.00 . A A . 51 GLN CB 1 1 5 10624 1 1 51 GLN CD C -7.088 -4.843 21.139 1.00 . A A . 51 GLN CD 1 1 5 10625 1 1 51 GLN CG C -6.756 -4.501 19.700 1.00 . A A . 51 GLN CG 1 1 5 10626 1 1 51 GLN H H -4.277 -1.299 17.698 1.00 . A A . 51 GLN H 1 1 5 10627 1 1 51 GLN HA H -5.094 -3.983 17.563 1.00 . A A . 51 GLN HA 1 1 5 10628 1 1 51 GLN HB2 H -4.740 -3.913 20.017 1.00 . A A . 51 GLN HB2 1 1 5 10629 1 1 51 GLN HB3 H -5.907 -2.600 20.129 1.00 . A A . 51 GLN HB3 1 1 5 10630 1 1 51 GLN HE21 H -7.634 -6.677 20.599 1.00 . A A . 51 GLN HE21 1 1 5 10631 1 1 51 GLN HE22 H -7.755 -6.314 22.287 1.00 . A A . 51 GLN HE22 1 1 5 10632 1 1 51 GLN HG2 H -7.640 -4.094 19.233 1.00 . A A . 51 GLN HG2 1 1 5 10633 1 1 51 GLN HG3 H -6.465 -5.407 19.189 1.00 . A A . 51 GLN HG3 1 1 5 10634 1 1 51 GLN N N -4.161 -2.205 18.049 1.00 . A A . 51 GLN N 1 1 5 10635 1 1 51 GLN NE2 N -7.539 -6.065 21.366 1.00 . A A . 51 GLN NE2 1 1 5 10636 1 1 51 GLN O O -6.872 -2.657 16.350 1.00 . A A . 51 GLN O 1 1 5 10637 1 1 51 GLN OE1 O -6.937 -4.019 22.041 1.00 . A A . 51 GLN OE1 1 1 5 10638 1 1 52 THR C C -8.149 0.024 16.654 1.00 . A A . 52 THR C 1 1 5 10639 1 1 52 THR CA C -8.424 -0.895 17.844 1.00 . A A . 52 THR CA 1 1 5 10640 1 1 52 THR CB C -9.025 -0.071 18.998 1.00 . A A . 52 THR CB 1 1 5 10641 1 1 52 THR CG2 C -10.496 0.226 18.748 1.00 . A A . 52 THR CG2 1 1 5 10642 1 1 52 THR H H -6.871 -1.392 19.191 1.00 . A A . 52 THR H 1 1 5 10643 1 1 52 THR HA H -9.140 -1.649 17.552 1.00 . A A . 52 THR HA 1 1 5 10644 1 1 52 THR HB H -8.490 0.864 19.074 1.00 . A A . 52 THR HB 1 1 5 10645 1 1 52 THR HG1 H -9.734 -0.828 20.688 1.00 . A A . 52 THR HG1 1 1 5 10646 1 1 52 THR HG21 H -10.592 0.850 17.871 1.00 . A A . 52 THR HG21 1 1 5 10647 1 1 52 THR HG22 H -10.911 0.739 19.603 1.00 . A A . 52 THR HG22 1 1 5 10648 1 1 52 THR HG23 H -11.030 -0.700 18.589 1.00 . A A . 52 THR HG23 1 1 5 10649 1 1 52 THR N N -7.203 -1.565 18.283 1.00 . A A . 52 THR N 1 1 5 10650 1 1 52 THR O O -9.015 0.253 15.810 1.00 . A A . 52 THR O 1 1 5 10651 1 1 52 THR OG1 O -8.882 -0.799 20.226 1.00 . A A . 52 THR OG1 1 1 5 10652 1 1 53 GLN C C -6.340 0.693 14.189 1.00 . A A . 53 GLN C 1 1 5 10653 1 1 53 GLN CA C -6.526 1.426 15.511 1.00 . A A . 53 GLN CA 1 1 5 10654 1 1 53 GLN CB C -5.235 2.158 15.874 1.00 . A A . 53 GLN CB 1 1 5 10655 1 1 53 GLN CD C -4.108 3.876 17.337 1.00 . A A . 53 GLN CD 1 1 5 10656 1 1 53 GLN CG C -5.341 3.018 17.123 1.00 . A A . 53 GLN CG 1 1 5 10657 1 1 53 GLN H H -6.261 0.252 17.242 1.00 . A A . 53 GLN H 1 1 5 10658 1 1 53 GLN HA H -7.318 2.151 15.395 1.00 . A A . 53 GLN HA 1 1 5 10659 1 1 53 GLN HB2 H -4.455 1.428 16.032 1.00 . A A . 53 GLN HB2 1 1 5 10660 1 1 53 GLN HB3 H -4.956 2.796 15.049 1.00 . A A . 53 GLN HB3 1 1 5 10661 1 1 53 GLN HE21 H -5.194 5.249 18.275 1.00 . A A . 53 GLN HE21 1 1 5 10662 1 1 53 GLN HE22 H -3.504 5.600 18.116 1.00 . A A . 53 GLN HE22 1 1 5 10663 1 1 53 GLN HG2 H -6.199 3.665 17.027 1.00 . A A . 53 GLN HG2 1 1 5 10664 1 1 53 GLN HG3 H -5.468 2.373 17.979 1.00 . A A . 53 GLN HG3 1 1 5 10665 1 1 53 GLN N N -6.917 0.513 16.573 1.00 . A A . 53 GLN N 1 1 5 10666 1 1 53 GLN NE2 N -4.286 5.020 17.974 1.00 . A A . 53 GLN NE2 1 1 5 10667 1 1 53 GLN O O -6.113 1.323 13.164 1.00 . A A . 53 GLN O 1 1 5 10668 1 1 53 GLN OE1 O -3.002 3.506 16.942 1.00 . A A . 53 GLN OE1 1 1 5 10669 1 1 54 CYS C C -7.238 -0.993 11.927 1.00 . A A . 54 CYS C 1 1 5 10670 1 1 54 CYS CA C -6.277 -1.446 13.019 1.00 . A A . 54 CYS CA 1 1 5 10671 1 1 54 CYS CB C -6.525 -2.920 13.357 1.00 . A A . 54 CYS CB 1 1 5 10672 1 1 54 CYS H H -6.631 -1.080 15.072 1.00 . A A . 54 CYS H 1 1 5 10673 1 1 54 CYS HA H -5.262 -1.330 12.668 1.00 . A A . 54 CYS HA 1 1 5 10674 1 1 54 CYS HB2 H -5.829 -3.227 14.123 1.00 . A A . 54 CYS HB2 1 1 5 10675 1 1 54 CYS HB3 H -7.531 -3.027 13.732 1.00 . A A . 54 CYS HB3 1 1 5 10676 1 1 54 CYS HG H -5.244 -3.698 11.298 1.00 . A A . 54 CYS HG 1 1 5 10677 1 1 54 CYS N N -6.437 -0.633 14.220 1.00 . A A . 54 CYS N 1 1 5 10678 1 1 54 CYS O O -6.823 -0.626 10.825 1.00 . A A . 54 CYS O 1 1 5 10679 1 1 54 CYS SG S -6.335 -4.056 11.965 1.00 . A A . 54 CYS SG 1 1 5 10680 1 1 55 GLU C C -9.612 0.884 11.117 1.00 . A A . 55 GLU C 1 1 5 10681 1 1 55 GLU CA C -9.553 -0.628 11.295 1.00 . A A . 55 GLU CA 1 1 5 10682 1 1 55 GLU CB C -10.913 -1.166 11.747 1.00 . A A . 55 GLU CB 1 1 5 10683 1 1 55 GLU CD C -13.346 -1.525 11.195 1.00 . A A . 55 GLU CD 1 1 5 10684 1 1 55 GLU CG C -12.026 -0.945 10.737 1.00 . A A . 55 GLU CG 1 1 5 10685 1 1 55 GLU H H -8.781 -1.223 13.175 1.00 . A A . 55 GLU H 1 1 5 10686 1 1 55 GLU HA H -9.291 -1.078 10.350 1.00 . A A . 55 GLU HA 1 1 5 10687 1 1 55 GLU HB2 H -10.826 -2.228 11.925 1.00 . A A . 55 GLU HB2 1 1 5 10688 1 1 55 GLU HB3 H -11.192 -0.677 12.669 1.00 . A A . 55 GLU HB3 1 1 5 10689 1 1 55 GLU HG2 H -12.150 0.115 10.581 1.00 . A A . 55 GLU HG2 1 1 5 10690 1 1 55 GLU HG3 H -11.748 -1.415 9.806 1.00 . A A . 55 GLU HG3 1 1 5 10691 1 1 55 GLU N N -8.523 -0.985 12.258 1.00 . A A . 55 GLU N 1 1 5 10692 1 1 55 GLU O O -9.816 1.380 10.008 1.00 . A A . 55 GLU O 1 1 5 10693 1 1 55 GLU OE1 O -13.604 -2.712 10.914 1.00 . A A . 55 GLU OE1 1 1 5 10694 1 1 55 GLU OE2 O -14.136 -0.791 11.825 1.00 . A A . 55 GLU OE2 1 1 5 10695 1 1 56 ALA C C -8.400 3.623 11.223 1.00 . A A . 56 ALA C 1 1 5 10696 1 1 56 ALA CA C -9.442 3.067 12.188 1.00 . A A . 56 ALA CA 1 1 5 10697 1 1 56 ALA CB C -9.223 3.623 13.587 1.00 . A A . 56 ALA CB 1 1 5 10698 1 1 56 ALA H H -9.242 1.149 13.061 1.00 . A A . 56 ALA H 1 1 5 10699 1 1 56 ALA HA H -10.421 3.371 11.854 1.00 . A A . 56 ALA HA 1 1 5 10700 1 1 56 ALA HB1 H -8.239 3.345 13.933 1.00 . A A . 56 ALA HB1 1 1 5 10701 1 1 56 ALA HB2 H -9.967 3.217 14.255 1.00 . A A . 56 ALA HB2 1 1 5 10702 1 1 56 ALA HB3 H -9.307 4.699 13.562 1.00 . A A . 56 ALA HB3 1 1 5 10703 1 1 56 ALA N N -9.411 1.608 12.212 1.00 . A A . 56 ALA N 1 1 5 10704 1 1 56 ALA O O -8.712 4.452 10.369 1.00 . A A . 56 ALA O 1 1 5 10705 1 1 57 LEU C C -6.296 3.120 9.064 1.00 . A A . 57 LEU C 1 1 5 10706 1 1 57 LEU CA C -6.084 3.599 10.491 1.00 . A A . 57 LEU CA 1 1 5 10707 1 1 57 LEU CB C -4.728 3.116 11.016 1.00 . A A . 57 LEU CB 1 1 5 10708 1 1 57 LEU CD1 C -4.928 4.392 13.185 1.00 . A A . 57 LEU CD1 1 1 5 10709 1 1 57 LEU CD2 C -2.730 3.431 12.489 1.00 . A A . 57 LEU CD2 1 1 5 10710 1 1 57 LEU CG C -4.029 4.057 12.006 1.00 . A A . 57 LEU CG 1 1 5 10711 1 1 57 LEU H H -6.978 2.484 12.052 1.00 . A A . 57 LEU H 1 1 5 10712 1 1 57 LEU HA H -6.093 4.678 10.495 1.00 . A A . 57 LEU HA 1 1 5 10713 1 1 57 LEU HB2 H -4.876 2.162 11.503 1.00 . A A . 57 LEU HB2 1 1 5 10714 1 1 57 LEU HB3 H -4.071 2.969 10.172 1.00 . A A . 57 LEU HB3 1 1 5 10715 1 1 57 LEU HD11 H -4.410 5.065 13.852 1.00 . A A . 57 LEU HD11 1 1 5 10716 1 1 57 LEU HD12 H -5.181 3.485 13.715 1.00 . A A . 57 LEU HD12 1 1 5 10717 1 1 57 LEU HD13 H -5.831 4.864 12.827 1.00 . A A . 57 LEU HD13 1 1 5 10718 1 1 57 LEU HD21 H -2.257 4.089 13.203 1.00 . A A . 57 LEU HD21 1 1 5 10719 1 1 57 LEU HD22 H -2.071 3.278 11.648 1.00 . A A . 57 LEU HD22 1 1 5 10720 1 1 57 LEU HD23 H -2.942 2.481 12.958 1.00 . A A . 57 LEU HD23 1 1 5 10721 1 1 57 LEU HG H -3.785 4.980 11.503 1.00 . A A . 57 LEU HG 1 1 5 10722 1 1 57 LEU N N -7.166 3.151 11.355 1.00 . A A . 57 LEU N 1 1 5 10723 1 1 57 LEU O O -5.976 3.833 8.116 1.00 . A A . 57 LEU O 1 1 5 10724 1 1 58 ALA C C -8.105 2.284 6.843 1.00 . A A . 58 ALA C 1 1 5 10725 1 1 58 ALA CA C -7.140 1.375 7.596 1.00 . A A . 58 ALA CA 1 1 5 10726 1 1 58 ALA CB C -7.715 -0.027 7.710 1.00 . A A . 58 ALA CB 1 1 5 10727 1 1 58 ALA H H -7.044 1.377 9.711 1.00 . A A . 58 ALA H 1 1 5 10728 1 1 58 ALA HA H -6.211 1.316 7.045 1.00 . A A . 58 ALA HA 1 1 5 10729 1 1 58 ALA HB1 H -7.865 -0.435 6.723 1.00 . A A . 58 ALA HB1 1 1 5 10730 1 1 58 ALA HB2 H -8.660 0.013 8.232 1.00 . A A . 58 ALA HB2 1 1 5 10731 1 1 58 ALA HB3 H -7.028 -0.655 8.260 1.00 . A A . 58 ALA HB3 1 1 5 10732 1 1 58 ALA N N -6.843 1.917 8.915 1.00 . A A . 58 ALA N 1 1 5 10733 1 1 58 ALA O O -7.859 2.648 5.691 1.00 . A A . 58 ALA O 1 1 5 10734 1 1 59 GLN C C -9.609 4.929 6.645 1.00 . A A . 59 GLN C 1 1 5 10735 1 1 59 GLN CA C -10.190 3.543 6.904 1.00 . A A . 59 GLN CA 1 1 5 10736 1 1 59 GLN CB C -11.422 3.669 7.802 1.00 . A A . 59 GLN CB 1 1 5 10737 1 1 59 GLN CD C -13.385 2.540 8.900 1.00 . A A . 59 GLN CD 1 1 5 10738 1 1 59 GLN CG C -12.145 2.356 8.049 1.00 . A A . 59 GLN CG 1 1 5 10739 1 1 59 GLN H H -9.338 2.328 8.421 1.00 . A A . 59 GLN H 1 1 5 10740 1 1 59 GLN HA H -10.487 3.112 5.962 1.00 . A A . 59 GLN HA 1 1 5 10741 1 1 59 GLN HB2 H -11.116 4.069 8.756 1.00 . A A . 59 GLN HB2 1 1 5 10742 1 1 59 GLN HB3 H -12.118 4.355 7.341 1.00 . A A . 59 GLN HB3 1 1 5 10743 1 1 59 GLN HE21 H -14.262 0.993 8.014 1.00 . A A . 59 GLN HE21 1 1 5 10744 1 1 59 GLN HE22 H -15.189 1.781 9.245 1.00 . A A . 59 GLN HE22 1 1 5 10745 1 1 59 GLN HG2 H -12.435 1.933 7.099 1.00 . A A . 59 GLN HG2 1 1 5 10746 1 1 59 GLN HG3 H -11.474 1.679 8.557 1.00 . A A . 59 GLN HG3 1 1 5 10747 1 1 59 GLN N N -9.196 2.660 7.505 1.00 . A A . 59 GLN N 1 1 5 10748 1 1 59 GLN NE2 N -14.378 1.687 8.700 1.00 . A A . 59 GLN NE2 1 1 5 10749 1 1 59 GLN O O -9.822 5.509 5.581 1.00 . A A . 59 GLN O 1 1 5 10750 1 1 59 GLN OE1 O -13.452 3.450 9.726 1.00 . A A . 59 GLN OE1 1 1 5 10751 1 1 60 ALA C C -7.275 6.831 6.354 1.00 . A A . 60 ALA C 1 1 5 10752 1 1 60 ALA CA C -8.281 6.782 7.500 1.00 . A A . 60 ALA CA 1 1 5 10753 1 1 60 ALA CB C -7.617 7.182 8.808 1.00 . A A . 60 ALA CB 1 1 5 10754 1 1 60 ALA H H -8.742 4.944 8.450 1.00 . A A . 60 ALA H 1 1 5 10755 1 1 60 ALA HA H -9.075 7.485 7.298 1.00 . A A . 60 ALA HA 1 1 5 10756 1 1 60 ALA HB1 H -7.221 8.181 8.719 1.00 . A A . 60 ALA HB1 1 1 5 10757 1 1 60 ALA HB2 H -6.814 6.493 9.032 1.00 . A A . 60 ALA HB2 1 1 5 10758 1 1 60 ALA HB3 H -8.346 7.153 9.605 1.00 . A A . 60 ALA HB3 1 1 5 10759 1 1 60 ALA N N -8.877 5.457 7.621 1.00 . A A . 60 ALA N 1 1 5 10760 1 1 60 ALA O O -7.293 7.753 5.539 1.00 . A A . 60 ALA O 1 1 5 10761 1 1 61 PHE C C -6.017 5.659 3.873 1.00 . A A . 61 PHE C 1 1 5 10762 1 1 61 PHE CA C -5.388 5.736 5.260 1.00 . A A . 61 PHE CA 1 1 5 10763 1 1 61 PHE CB C -4.504 4.508 5.505 1.00 . A A . 61 PHE CB 1 1 5 10764 1 1 61 PHE CD1 C -2.307 5.080 4.438 1.00 . A A . 61 PHE CD1 1 1 5 10765 1 1 61 PHE CD2 C -3.580 3.284 3.517 1.00 . A A . 61 PHE CD2 1 1 5 10766 1 1 61 PHE CE1 C -1.326 4.872 3.489 1.00 . A A . 61 PHE CE1 1 1 5 10767 1 1 61 PHE CE2 C -2.603 3.073 2.565 1.00 . A A . 61 PHE CE2 1 1 5 10768 1 1 61 PHE CG C -3.443 4.290 4.464 1.00 . A A . 61 PHE CG 1 1 5 10769 1 1 61 PHE CZ C -1.475 3.867 2.551 1.00 . A A . 61 PHE CZ 1 1 5 10770 1 1 61 PHE H H -6.460 5.118 6.980 1.00 . A A . 61 PHE H 1 1 5 10771 1 1 61 PHE HA H -4.778 6.625 5.317 1.00 . A A . 61 PHE HA 1 1 5 10772 1 1 61 PHE HB2 H -4.009 4.616 6.459 1.00 . A A . 61 PHE HB2 1 1 5 10773 1 1 61 PHE HB3 H -5.130 3.627 5.531 1.00 . A A . 61 PHE HB3 1 1 5 10774 1 1 61 PHE HD1 H -2.191 5.867 5.169 1.00 . A A . 61 PHE HD1 1 1 5 10775 1 1 61 PHE HD2 H -4.463 2.663 3.527 1.00 . A A . 61 PHE HD2 1 1 5 10776 1 1 61 PHE HE1 H -0.444 5.495 3.478 1.00 . A A . 61 PHE HE1 1 1 5 10777 1 1 61 PHE HE2 H -2.721 2.287 1.832 1.00 . A A . 61 PHE HE2 1 1 5 10778 1 1 61 PHE HZ H -0.709 3.703 1.810 1.00 . A A . 61 PHE HZ 1 1 5 10779 1 1 61 PHE N N -6.411 5.825 6.297 1.00 . A A . 61 PHE N 1 1 5 10780 1 1 61 PHE O O -5.631 6.394 2.966 1.00 . A A . 61 PHE O 1 1 5 10781 1 1 62 SER C C -8.395 5.793 1.964 1.00 . A A . 62 SER C 1 1 5 10782 1 1 62 SER CA C -7.629 4.556 2.435 1.00 . A A . 62 SER CA 1 1 5 10783 1 1 62 SER CB C -8.552 3.341 2.514 1.00 . A A . 62 SER CB 1 1 5 10784 1 1 62 SER H H -7.306 4.269 4.503 1.00 . A A . 62 SER H 1 1 5 10785 1 1 62 SER HA H -6.846 4.349 1.722 1.00 . A A . 62 SER HA 1 1 5 10786 1 1 62 SER HB2 H -9.167 3.303 1.628 1.00 . A A . 62 SER HB2 1 1 5 10787 1 1 62 SER HB3 H -7.957 2.441 2.577 1.00 . A A . 62 SER HB3 1 1 5 10788 1 1 62 SER HG H -8.958 2.983 4.400 1.00 . A A . 62 SER HG 1 1 5 10789 1 1 62 SER N N -6.997 4.779 3.725 1.00 . A A . 62 SER N 1 1 5 10790 1 1 62 SER O O -8.313 6.172 0.797 1.00 . A A . 62 SER O 1 1 5 10791 1 1 62 SER OG O -9.396 3.410 3.649 1.00 . A A . 62 SER OG 1 1 5 10792 1 1 63 ASN C C -8.901 8.797 2.266 1.00 . A A . 63 ASN C 1 1 5 10793 1 1 63 ASN CA C -9.858 7.650 2.554 1.00 . A A . 63 ASN CA 1 1 5 10794 1 1 63 ASN CB C -10.821 8.032 3.681 1.00 . A A . 63 ASN CB 1 1 5 10795 1 1 63 ASN CG C -12.136 7.282 3.594 1.00 . A A . 63 ASN CG 1 1 5 10796 1 1 63 ASN H H -9.195 6.048 3.777 1.00 . A A . 63 ASN H 1 1 5 10797 1 1 63 ASN HA H -10.433 7.459 1.660 1.00 . A A . 63 ASN HA 1 1 5 10798 1 1 63 ASN HB2 H -10.362 7.805 4.633 1.00 . A A . 63 ASN HB2 1 1 5 10799 1 1 63 ASN HB3 H -11.025 9.091 3.629 1.00 . A A . 63 ASN HB3 1 1 5 10800 1 1 63 ASN HD21 H -11.431 5.845 4.775 1.00 . A A . 63 ASN HD21 1 1 5 10801 1 1 63 ASN HD22 H -13.058 5.638 4.216 1.00 . A A . 63 ASN HD22 1 1 5 10802 1 1 63 ASN N N -9.129 6.424 2.874 1.00 . A A . 63 ASN N 1 1 5 10803 1 1 63 ASN ND2 N -12.219 6.142 4.262 1.00 . A A . 63 ASN ND2 1 1 5 10804 1 1 63 ASN O O -9.194 9.671 1.448 1.00 . A A . 63 ASN O 1 1 5 10805 1 1 63 ASN OD1 O -13.073 7.731 2.933 1.00 . A A . 63 ASN OD1 1 1 5 10806 1 1 64 SER C C -6.206 9.611 1.237 1.00 . A A . 64 SER C 1 1 5 10807 1 1 64 SER CA C -6.714 9.773 2.670 1.00 . A A . 64 SER CA 1 1 5 10808 1 1 64 SER CB C -5.566 9.610 3.674 1.00 . A A . 64 SER CB 1 1 5 10809 1 1 64 SER H H -7.602 8.108 3.625 1.00 . A A . 64 SER H 1 1 5 10810 1 1 64 SER HA H -7.149 10.757 2.779 1.00 . A A . 64 SER HA 1 1 5 10811 1 1 64 SER HB2 H -5.973 9.535 4.671 1.00 . A A . 64 SER HB2 1 1 5 10812 1 1 64 SER HB3 H -5.018 8.708 3.442 1.00 . A A . 64 SER HB3 1 1 5 10813 1 1 64 SER HG H -4.758 11.223 4.450 1.00 . A A . 64 SER HG 1 1 5 10814 1 1 64 SER N N -7.752 8.789 2.931 1.00 . A A . 64 SER N 1 1 5 10815 1 1 64 SER O O -5.924 10.595 0.550 1.00 . A A . 64 SER O 1 1 5 10816 1 1 64 SER OG O -4.672 10.710 3.629 1.00 . A A . 64 SER OG 1 1 5 10817 1 1 65 LEU C C -6.760 8.650 -1.549 1.00 . A A . 65 LEU C 1 1 5 10818 1 1 65 LEU CA C -5.736 8.063 -0.587 1.00 . A A . 65 LEU CA 1 1 5 10819 1 1 65 LEU CB C -5.626 6.550 -0.813 1.00 . A A . 65 LEU CB 1 1 5 10820 1 1 65 LEU CD1 C -4.655 4.323 -0.208 1.00 . A A . 65 LEU CD1 1 1 5 10821 1 1 65 LEU CD2 C -3.197 6.350 -0.214 1.00 . A A . 65 LEU CD2 1 1 5 10822 1 1 65 LEU CG C -4.597 5.820 0.053 1.00 . A A . 65 LEU CG 1 1 5 10823 1 1 65 LEU H H -6.300 7.617 1.405 1.00 . A A . 65 LEU H 1 1 5 10824 1 1 65 LEU HA H -4.776 8.520 -0.774 1.00 . A A . 65 LEU HA 1 1 5 10825 1 1 65 LEU HB2 H -6.595 6.110 -0.627 1.00 . A A . 65 LEU HB2 1 1 5 10826 1 1 65 LEU HB3 H -5.370 6.384 -1.849 1.00 . A A . 65 LEU HB3 1 1 5 10827 1 1 65 LEU HD11 H -5.647 3.958 0.011 1.00 . A A . 65 LEU HD11 1 1 5 10828 1 1 65 LEU HD12 H -3.940 3.820 0.426 1.00 . A A . 65 LEU HD12 1 1 5 10829 1 1 65 LEU HD13 H -4.418 4.128 -1.243 1.00 . A A . 65 LEU HD13 1 1 5 10830 1 1 65 LEU HD21 H -3.165 7.407 0.000 1.00 . A A . 65 LEU HD21 1 1 5 10831 1 1 65 LEU HD22 H -2.940 6.183 -1.249 1.00 . A A . 65 LEU HD22 1 1 5 10832 1 1 65 LEU HD23 H -2.489 5.833 0.419 1.00 . A A . 65 LEU HD23 1 1 5 10833 1 1 65 LEU HG H -4.828 5.988 1.095 1.00 . A A . 65 LEU HG 1 1 5 10834 1 1 65 LEU N N -6.114 8.360 0.789 1.00 . A A . 65 LEU N 1 1 5 10835 1 1 65 LEU O O -6.400 9.257 -2.555 1.00 . A A . 65 LEU O 1 1 5 10836 1 1 66 ILE C C -8.962 10.511 -2.214 1.00 . A A . 66 ILE C 1 1 5 10837 1 1 66 ILE CA C -9.132 9.007 -2.037 1.00 . A A . 66 ILE CA 1 1 5 10838 1 1 66 ILE CB C -10.523 8.749 -1.406 1.00 . A A . 66 ILE CB 1 1 5 10839 1 1 66 ILE CD1 C -10.469 6.249 -1.956 1.00 . A A . 66 ILE CD1 1 1 5 10840 1 1 66 ILE CG1 C -10.648 7.307 -0.892 1.00 . A A . 66 ILE CG1 1 1 5 10841 1 1 66 ILE CG2 C -11.623 9.047 -2.419 1.00 . A A . 66 ILE CG2 1 1 5 10842 1 1 66 ILE H H -8.257 7.966 -0.409 1.00 . A A . 66 ILE H 1 1 5 10843 1 1 66 ILE HA H -9.097 8.529 -3.007 1.00 . A A . 66 ILE HA 1 1 5 10844 1 1 66 ILE HB H -10.644 9.429 -0.574 1.00 . A A . 66 ILE HB 1 1 5 10845 1 1 66 ILE HD11 H -9.499 6.361 -2.414 1.00 . A A . 66 ILE HD11 1 1 5 10846 1 1 66 ILE HD12 H -11.238 6.357 -2.707 1.00 . A A . 66 ILE HD12 1 1 5 10847 1 1 66 ILE HD13 H -10.541 5.271 -1.503 1.00 . A A . 66 ILE HD13 1 1 5 10848 1 1 66 ILE HG12 H -9.896 7.139 -0.136 1.00 . A A . 66 ILE HG12 1 1 5 10849 1 1 66 ILE HG13 H -11.625 7.174 -0.452 1.00 . A A . 66 ILE HG13 1 1 5 10850 1 1 66 ILE HG21 H -11.494 8.414 -3.285 1.00 . A A . 66 ILE HG21 1 1 5 10851 1 1 66 ILE HG22 H -11.565 10.083 -2.720 1.00 . A A . 66 ILE HG22 1 1 5 10852 1 1 66 ILE HG23 H -12.586 8.855 -1.973 1.00 . A A . 66 ILE HG23 1 1 5 10853 1 1 66 ILE N N -8.041 8.473 -1.221 1.00 . A A . 66 ILE N 1 1 5 10854 1 1 66 ILE O O -9.051 11.037 -3.323 1.00 . A A . 66 ILE O 1 1 5 10855 1 1 67 ASN C C -7.280 13.012 -1.952 1.00 . A A . 67 ASN C 1 1 5 10856 1 1 67 ASN CA C -8.495 12.635 -1.114 1.00 . A A . 67 ASN CA 1 1 5 10857 1 1 67 ASN CB C -8.337 13.164 0.315 1.00 . A A . 67 ASN CB 1 1 5 10858 1 1 67 ASN CG C -9.652 13.187 1.075 1.00 . A A . 67 ASN CG 1 1 5 10859 1 1 67 ASN H H -8.647 10.707 -0.251 1.00 . A A . 67 ASN H 1 1 5 10860 1 1 67 ASN HA H -9.370 13.086 -1.558 1.00 . A A . 67 ASN HA 1 1 5 10861 1 1 67 ASN HB2 H -7.646 12.532 0.851 1.00 . A A . 67 ASN HB2 1 1 5 10862 1 1 67 ASN HB3 H -7.944 14.170 0.279 1.00 . A A . 67 ASN HB3 1 1 5 10863 1 1 67 ASN HD21 H -10.638 13.687 -0.579 1.00 . A A . 67 ASN HD21 1 1 5 10864 1 1 67 ASN HD22 H -11.606 13.493 0.848 1.00 . A A . 67 ASN HD22 1 1 5 10865 1 1 67 ASN N N -8.699 11.192 -1.104 1.00 . A A . 67 ASN N 1 1 5 10866 1 1 67 ASN ND2 N -10.738 13.489 0.380 1.00 . A A . 67 ASN ND2 1 1 5 10867 1 1 67 ASN O O -7.333 13.957 -2.735 1.00 . A A . 67 ASN O 1 1 5 10868 1 1 67 ASN OD1 O -9.688 12.964 2.285 1.00 . A A . 67 ASN OD1 1 1 5 10869 1 1 68 ALA C C -5.226 12.373 -4.054 1.00 . A A . 68 ALA C 1 1 5 10870 1 1 68 ALA CA C -4.975 12.521 -2.557 1.00 . A A . 68 ALA CA 1 1 5 10871 1 1 68 ALA CB C -3.863 11.583 -2.108 1.00 . A A . 68 ALA CB 1 1 5 10872 1 1 68 ALA H H -6.212 11.518 -1.157 1.00 . A A . 68 ALA H 1 1 5 10873 1 1 68 ALA HA H -4.664 13.535 -2.352 1.00 . A A . 68 ALA HA 1 1 5 10874 1 1 68 ALA HB1 H -4.135 10.566 -2.338 1.00 . A A . 68 ALA HB1 1 1 5 10875 1 1 68 ALA HB2 H -3.716 11.683 -1.042 1.00 . A A . 68 ALA HB2 1 1 5 10876 1 1 68 ALA HB3 H -2.947 11.837 -2.622 1.00 . A A . 68 ALA HB3 1 1 5 10877 1 1 68 ALA N N -6.194 12.264 -1.798 1.00 . A A . 68 ALA N 1 1 5 10878 1 1 68 ALA O O -4.829 13.228 -4.849 1.00 . A A . 68 ALA O 1 1 5 10879 1 1 69 VAL C C -7.147 12.149 -6.353 1.00 . A A . 69 VAL C 1 1 5 10880 1 1 69 VAL CA C -6.249 11.040 -5.816 1.00 . A A . 69 VAL CA 1 1 5 10881 1 1 69 VAL CB C -6.961 9.678 -5.983 1.00 . A A . 69 VAL CB 1 1 5 10882 1 1 69 VAL CG1 C -7.432 9.477 -7.414 1.00 . A A . 69 VAL CG1 1 1 5 10883 1 1 69 VAL CG2 C -6.043 8.540 -5.568 1.00 . A A . 69 VAL CG2 1 1 5 10884 1 1 69 VAL H H -6.170 10.638 -3.738 1.00 . A A . 69 VAL H 1 1 5 10885 1 1 69 VAL HA H -5.336 11.018 -6.390 1.00 . A A . 69 VAL HA 1 1 5 10886 1 1 69 VAL HB H -7.827 9.666 -5.339 1.00 . A A . 69 VAL HB 1 1 5 10887 1 1 69 VAL HG11 H -8.123 10.264 -7.680 1.00 . A A . 69 VAL HG11 1 1 5 10888 1 1 69 VAL HG12 H -7.926 8.521 -7.498 1.00 . A A . 69 VAL HG12 1 1 5 10889 1 1 69 VAL HG13 H -6.584 9.503 -8.082 1.00 . A A . 69 VAL HG13 1 1 5 10890 1 1 69 VAL HG21 H -6.548 7.596 -5.717 1.00 . A A . 69 VAL HG21 1 1 5 10891 1 1 69 VAL HG22 H -5.783 8.650 -4.526 1.00 . A A . 69 VAL HG22 1 1 5 10892 1 1 69 VAL HG23 H -5.145 8.566 -6.168 1.00 . A A . 69 VAL HG23 1 1 5 10893 1 1 69 VAL N N -5.900 11.291 -4.425 1.00 . A A . 69 VAL N 1 1 5 10894 1 1 69 VAL O O -6.892 12.706 -7.422 1.00 . A A . 69 VAL O 1 1 5 10895 1 1 70 LYS C C -8.467 14.864 -6.130 1.00 . A A . 70 LYS C 1 1 5 10896 1 1 70 LYS CA C -9.142 13.501 -5.988 1.00 . A A . 70 LYS CA 1 1 5 10897 1 1 70 LYS CB C -10.292 13.573 -4.974 1.00 . A A . 70 LYS CB 1 1 5 10898 1 1 70 LYS CD C -12.546 14.506 -4.360 1.00 . A A . 70 LYS CD 1 1 5 10899 1 1 70 LYS CE C -13.323 13.207 -4.511 1.00 . A A . 70 LYS CE 1 1 5 10900 1 1 70 LYS CG C -11.377 14.581 -5.331 1.00 . A A . 70 LYS CG 1 1 5 10901 1 1 70 LYS H H -8.303 12.023 -4.725 1.00 . A A . 70 LYS H 1 1 5 10902 1 1 70 LYS HA H -9.541 13.213 -6.948 1.00 . A A . 70 LYS HA 1 1 5 10903 1 1 70 LYS HB2 H -10.752 12.599 -4.901 1.00 . A A . 70 LYS HB2 1 1 5 10904 1 1 70 LYS HB3 H -9.888 13.842 -4.007 1.00 . A A . 70 LYS HB3 1 1 5 10905 1 1 70 LYS HD2 H -12.167 14.570 -3.351 1.00 . A A . 70 LYS HD2 1 1 5 10906 1 1 70 LYS HD3 H -13.212 15.337 -4.548 1.00 . A A . 70 LYS HD3 1 1 5 10907 1 1 70 LYS HE2 H -13.748 13.168 -5.503 1.00 . A A . 70 LYS HE2 1 1 5 10908 1 1 70 LYS HE3 H -12.641 12.378 -4.381 1.00 . A A . 70 LYS HE3 1 1 5 10909 1 1 70 LYS HG2 H -10.956 15.575 -5.297 1.00 . A A . 70 LYS HG2 1 1 5 10910 1 1 70 LYS HG3 H -11.733 14.373 -6.330 1.00 . A A . 70 LYS HG3 1 1 5 10911 1 1 70 LYS HZ1 H -14.021 12.883 -2.569 1.00 . A A . 70 LYS HZ1 1 1 5 10912 1 1 70 LYS HZ2 H -15.066 12.319 -3.779 1.00 . A A . 70 LYS HZ2 1 1 5 10913 1 1 70 LYS HZ3 H -14.958 13.982 -3.461 1.00 . A A . 70 LYS HZ3 1 1 5 10914 1 1 70 LYS N N -8.181 12.482 -5.587 1.00 . A A . 70 LYS N 1 1 5 10915 1 1 70 LYS NZ N -14.418 13.090 -3.512 1.00 . A A . 70 LYS NZ 1 1 5 10916 1 1 70 LYS O O -8.791 15.625 -7.035 1.00 . A A . 70 LYS O 1 1 5 10917 1 1 71 THR C C -6.009 16.579 -6.585 1.00 . A A . 71 THR C 1 1 5 10918 1 1 71 THR CA C -6.806 16.427 -5.286 1.00 . A A . 71 THR CA 1 1 5 10919 1 1 71 THR CB C -5.859 16.579 -4.075 1.00 . A A . 71 THR CB 1 1 5 10920 1 1 71 THR CG2 C -5.148 17.924 -4.097 1.00 . A A . 71 THR CG2 1 1 5 10921 1 1 71 THR H H -7.291 14.497 -4.552 1.00 . A A . 71 THR H 1 1 5 10922 1 1 71 THR HA H -7.543 17.215 -5.238 1.00 . A A . 71 THR HA 1 1 5 10923 1 1 71 THR HB H -5.117 15.794 -4.117 1.00 . A A . 71 THR HB 1 1 5 10924 1 1 71 THR HG1 H -6.977 15.572 -2.794 1.00 . A A . 71 THR HG1 1 1 5 10925 1 1 71 THR HG21 H -5.879 18.718 -4.051 1.00 . A A . 71 THR HG21 1 1 5 10926 1 1 71 THR HG22 H -4.574 18.014 -5.008 1.00 . A A . 71 THR HG22 1 1 5 10927 1 1 71 THR HG23 H -4.487 17.992 -3.246 1.00 . A A . 71 THR HG23 1 1 5 10928 1 1 71 THR N N -7.517 15.154 -5.248 1.00 . A A . 71 THR N 1 1 5 10929 1 1 71 THR O O -6.064 17.624 -7.237 1.00 . A A . 71 THR O 1 1 5 10930 1 1 71 THR OG1 O -6.600 16.460 -2.854 1.00 . A A . 71 THR OG1 1 1 5 10931 1 1 72 ARG C C -5.416 15.563 -9.423 1.00 . A A . 72 ARG C 1 1 5 10932 1 1 72 ARG CA C -4.504 15.578 -8.202 1.00 . A A . 72 ARG CA 1 1 5 10933 1 1 72 ARG CB C -3.506 14.422 -8.259 1.00 . A A . 72 ARG CB 1 1 5 10934 1 1 72 ARG CD C -1.347 13.446 -7.417 1.00 . A A . 72 ARG CD 1 1 5 10935 1 1 72 ARG CG C -2.306 14.622 -7.349 1.00 . A A . 72 ARG CG 1 1 5 10936 1 1 72 ARG CZ C 0.264 12.491 -9.031 1.00 . A A . 72 ARG CZ 1 1 5 10937 1 1 72 ARG H H -5.273 14.722 -6.418 1.00 . A A . 72 ARG H 1 1 5 10938 1 1 72 ARG HA H -3.953 16.509 -8.203 1.00 . A A . 72 ARG HA 1 1 5 10939 1 1 72 ARG HB2 H -4.008 13.512 -7.964 1.00 . A A . 72 ARG HB2 1 1 5 10940 1 1 72 ARG HB3 H -3.151 14.317 -9.272 1.00 . A A . 72 ARG HB3 1 1 5 10941 1 1 72 ARG HD2 H -0.523 13.632 -6.747 1.00 . A A . 72 ARG HD2 1 1 5 10942 1 1 72 ARG HD3 H -1.875 12.559 -7.098 1.00 . A A . 72 ARG HD3 1 1 5 10943 1 1 72 ARG HE H -1.328 13.607 -9.522 1.00 . A A . 72 ARG HE 1 1 5 10944 1 1 72 ARG HG2 H -1.783 15.517 -7.652 1.00 . A A . 72 ARG HG2 1 1 5 10945 1 1 72 ARG HG3 H -2.654 14.734 -6.332 1.00 . A A . 72 ARG HG3 1 1 5 10946 1 1 72 ARG HH11 H 0.804 12.260 -7.089 1.00 . A A . 72 ARG HH11 1 1 5 10947 1 1 72 ARG HH12 H 1.839 11.476 -8.241 1.00 . A A . 72 ARG HH12 1 1 5 10948 1 1 72 ARG HH21 H 0.030 12.597 -11.037 1.00 . A A . 72 ARG HH21 1 1 5 10949 1 1 72 ARG HH22 H 1.392 11.665 -10.499 1.00 . A A . 72 ARG HH22 1 1 5 10950 1 1 72 ARG N N -5.283 15.536 -6.971 1.00 . A A . 72 ARG N 1 1 5 10951 1 1 72 ARG NE N -0.820 13.223 -8.764 1.00 . A A . 72 ARG NE 1 1 5 10952 1 1 72 ARG NH1 N 1.032 12.044 -8.041 1.00 . A A . 72 ARG NH1 1 1 5 10953 1 1 72 ARG NH2 N 0.593 12.237 -10.290 1.00 . A A . 72 ARG NH2 1 1 5 10954 1 1 72 ARG O O -5.150 16.246 -10.413 1.00 . A A . 72 ARG O 1 1 5 10955 1 1 73 LEU C C -8.138 16.138 -10.588 1.00 . A A . 73 LEU C 1 1 5 10956 1 1 73 LEU CA C -7.486 14.764 -10.414 1.00 . A A . 73 LEU CA 1 1 5 10957 1 1 73 LEU CB C -8.552 13.704 -10.112 1.00 . A A . 73 LEU CB 1 1 5 10958 1 1 73 LEU CD1 C -9.011 13.056 -12.493 1.00 . A A . 73 LEU CD1 1 1 5 10959 1 1 73 LEU CD2 C -10.686 12.539 -10.713 1.00 . A A . 73 LEU CD2 1 1 5 10960 1 1 73 LEU CG C -9.628 13.524 -11.185 1.00 . A A . 73 LEU CG 1 1 5 10961 1 1 73 LEU H H -6.619 14.221 -8.553 1.00 . A A . 73 LEU H 1 1 5 10962 1 1 73 LEU HA H -6.979 14.501 -11.330 1.00 . A A . 73 LEU HA 1 1 5 10963 1 1 73 LEU HB2 H -8.054 12.757 -9.971 1.00 . A A . 73 LEU HB2 1 1 5 10964 1 1 73 LEU HB3 H -9.041 13.974 -9.188 1.00 . A A . 73 LEU HB3 1 1 5 10965 1 1 73 LEU HD11 H -9.792 12.890 -13.220 1.00 . A A . 73 LEU HD11 1 1 5 10966 1 1 73 LEU HD12 H -8.472 12.135 -12.327 1.00 . A A . 73 LEU HD12 1 1 5 10967 1 1 73 LEU HD13 H -8.330 13.809 -12.862 1.00 . A A . 73 LEU HD13 1 1 5 10968 1 1 73 LEU HD21 H -10.230 11.576 -10.539 1.00 . A A . 73 LEU HD21 1 1 5 10969 1 1 73 LEU HD22 H -11.452 12.446 -11.467 1.00 . A A . 73 LEU HD22 1 1 5 10970 1 1 73 LEU HD23 H -11.127 12.899 -9.795 1.00 . A A . 73 LEU HD23 1 1 5 10971 1 1 73 LEU HG H -10.111 14.473 -11.365 1.00 . A A . 73 LEU HG 1 1 5 10972 1 1 73 LEU N N -6.494 14.796 -9.343 1.00 . A A . 73 LEU N 1 1 5 10973 1 1 73 LEU O O -8.431 16.564 -11.706 1.00 . A A . 73 LEU O 1 1 5 10974 1 1 74 GLU C C -8.105 19.148 -10.244 1.00 . A A . 74 GLU C 1 1 5 10975 1 1 74 GLU CA C -8.953 18.151 -9.461 1.00 . A A . 74 GLU CA 1 1 5 10976 1 1 74 GLU CB C -9.147 18.617 -8.009 1.00 . A A . 74 GLU CB 1 1 5 10977 1 1 74 GLU CD C -8.760 21.135 -7.966 1.00 . A A . 74 GLU CD 1 1 5 10978 1 1 74 GLU CG C -9.766 20.002 -7.843 1.00 . A A . 74 GLU CG 1 1 5 10979 1 1 74 GLU H H -8.096 16.417 -8.611 1.00 . A A . 74 GLU H 1 1 5 10980 1 1 74 GLU HA H -9.921 18.076 -9.933 1.00 . A A . 74 GLU HA 1 1 5 10981 1 1 74 GLU HB2 H -9.791 17.908 -7.507 1.00 . A A . 74 GLU HB2 1 1 5 10982 1 1 74 GLU HB3 H -8.184 18.617 -7.518 1.00 . A A . 74 GLU HB3 1 1 5 10983 1 1 74 GLU HG2 H -10.521 20.134 -8.602 1.00 . A A . 74 GLU HG2 1 1 5 10984 1 1 74 GLU HG3 H -10.228 20.058 -6.868 1.00 . A A . 74 GLU HG3 1 1 5 10985 1 1 74 GLU N N -8.347 16.825 -9.469 1.00 . A A . 74 GLU N 1 1 5 10986 1 1 74 GLU O O -8.630 19.920 -11.042 1.00 . A A . 74 GLU O 1 1 5 10987 1 1 74 GLU OE1 O -7.759 21.136 -7.224 1.00 . A A . 74 GLU OE1 1 1 5 10988 1 1 74 GLU OE2 O -8.963 22.031 -8.815 1.00 . A A . 74 GLU OE2 1 1 5 10989 1 1 75 HIS C C -5.845 19.944 -12.173 1.00 . A A . 75 HIS C 1 1 5 10990 1 1 75 HIS CA C -5.880 20.075 -10.653 1.00 . A A . 75 HIS CA 1 1 5 10991 1 1 75 HIS CB C -4.470 19.923 -10.083 1.00 . A A . 75 HIS CB 1 1 5 10992 1 1 75 HIS CD2 C -3.717 21.687 -8.336 1.00 . A A . 75 HIS CD2 1 1 5 10993 1 1 75 HIS CE1 C -4.484 20.703 -6.540 1.00 . A A . 75 HIS CE1 1 1 5 10994 1 1 75 HIS CG C -4.303 20.529 -8.725 1.00 . A A . 75 HIS CG 1 1 5 10995 1 1 75 HIS H H -6.428 18.403 -9.459 1.00 . A A . 75 HIS H 1 1 5 10996 1 1 75 HIS HA H -6.245 21.061 -10.406 1.00 . A A . 75 HIS HA 1 1 5 10997 1 1 75 HIS HB2 H -4.232 18.873 -10.008 1.00 . A A . 75 HIS HB2 1 1 5 10998 1 1 75 HIS HB3 H -3.768 20.399 -10.750 1.00 . A A . 75 HIS HB3 1 1 5 10999 1 1 75 HIS HD1 H -5.256 19.082 -7.520 1.00 . A A . 75 HIS HD1 1 1 5 11000 1 1 75 HIS HD2 H -3.237 22.410 -8.981 1.00 . A A . 75 HIS HD2 1 1 5 11001 1 1 75 HIS HE1 H -4.732 20.490 -5.511 1.00 . A A . 75 HIS HE1 1 1 5 11002 1 1 75 HIS HE2 H -3.718 22.594 -6.445 1.00 . A A . 75 HIS HE2 1 1 5 11003 1 1 75 HIS N N -6.793 19.106 -10.037 1.00 . A A . 75 HIS N 1 1 5 11004 1 1 75 HIS ND1 N -4.772 19.939 -7.573 1.00 . A A . 75 HIS ND1 1 1 5 11005 1 1 75 HIS NE2 N -3.843 21.771 -6.972 1.00 . A A . 75 HIS NE2 1 1 5 11006 1 1 75 HIS O O -5.319 20.817 -12.869 1.00 . A A . 75 HIS O 1 1 5 11007 1 1 76 HIS C C -7.880 19.129 -14.599 1.00 . A A . 76 HIS C 1 1 5 11008 1 1 76 HIS CA C -6.505 18.670 -14.125 1.00 . A A . 76 HIS CA 1 1 5 11009 1 1 76 HIS CB C -6.267 17.201 -14.495 1.00 . A A . 76 HIS CB 1 1 5 11010 1 1 76 HIS CD2 C -5.392 17.232 -16.940 1.00 . A A . 76 HIS CD2 1 1 5 11011 1 1 76 HIS CE1 C -7.060 16.174 -17.885 1.00 . A A . 76 HIS CE1 1 1 5 11012 1 1 76 HIS CG C -6.289 16.934 -15.970 1.00 . A A . 76 HIS CG 1 1 5 11013 1 1 76 HIS H H -6.759 18.172 -12.086 1.00 . A A . 76 HIS H 1 1 5 11014 1 1 76 HIS HA H -5.752 19.281 -14.597 1.00 . A A . 76 HIS HA 1 1 5 11015 1 1 76 HIS HB2 H -5.304 16.893 -14.119 1.00 . A A . 76 HIS HB2 1 1 5 11016 1 1 76 HIS HB3 H -7.037 16.594 -14.037 1.00 . A A . 76 HIS HB3 1 1 5 11017 1 1 76 HIS HD1 H -8.134 15.923 -16.153 1.00 . A A . 76 HIS HD1 1 1 5 11018 1 1 76 HIS HD2 H -4.455 17.755 -16.808 1.00 . A A . 76 HIS HD2 1 1 5 11019 1 1 76 HIS HE1 H -7.692 15.703 -18.623 1.00 . A A . 76 HIS HE1 1 1 5 11020 1 1 76 HIS HE2 H -5.383 16.659 -18.963 1.00 . A A . 76 HIS HE2 1 1 5 11021 1 1 76 HIS N N -6.399 18.858 -12.688 1.00 . A A . 76 HIS N 1 1 5 11022 1 1 76 HIS ND1 N -7.320 16.274 -16.598 1.00 . A A . 76 HIS ND1 1 1 5 11023 1 1 76 HIS NE2 N -5.895 16.748 -18.122 1.00 . A A . 76 HIS NE2 1 1 5 11024 1 1 76 HIS O O -8.851 18.372 -14.553 1.00 . A A . 76 HIS O 1 1 5 11025 1 1 77 HIS C C -9.363 21.041 -16.959 1.00 . A A . 77 HIS C 1 1 5 11026 1 1 77 HIS CA C -9.242 20.949 -15.445 1.00 . A A . 77 HIS CA 1 1 5 11027 1 1 77 HIS CB C -9.440 22.344 -14.843 1.00 . A A . 77 HIS CB 1 1 5 11028 1 1 77 HIS CD2 C -9.063 22.609 -12.295 1.00 . A A . 77 HIS CD2 1 1 5 11029 1 1 77 HIS CE1 C -11.090 22.134 -11.621 1.00 . A A . 77 HIS CE1 1 1 5 11030 1 1 77 HIS CG C -9.804 22.342 -13.392 1.00 . A A . 77 HIS CG 1 1 5 11031 1 1 77 HIS H H -7.152 20.924 -15.092 1.00 . A A . 77 HIS H 1 1 5 11032 1 1 77 HIS HA H -10.021 20.301 -15.074 1.00 . A A . 77 HIS HA 1 1 5 11033 1 1 77 HIS HB2 H -8.523 22.902 -14.951 1.00 . A A . 77 HIS HB2 1 1 5 11034 1 1 77 HIS HB3 H -10.227 22.849 -15.384 1.00 . A A . 77 HIS HB3 1 1 5 11035 1 1 77 HIS HD1 H -11.844 21.820 -13.502 1.00 . A A . 77 HIS HD1 1 1 5 11036 1 1 77 HIS HD2 H -8.017 22.880 -12.280 1.00 . A A . 77 HIS HD2 1 1 5 11037 1 1 77 HIS HE1 H -11.950 21.959 -10.991 1.00 . A A . 77 HIS HE1 1 1 5 11038 1 1 77 HIS HE2 H -9.561 22.336 -10.275 1.00 . A A . 77 HIS HE2 1 1 5 11039 1 1 77 HIS N N -7.965 20.377 -15.035 1.00 . A A . 77 HIS N 1 1 5 11040 1 1 77 HIS ND1 N -11.067 22.049 -12.937 1.00 . A A . 77 HIS ND1 1 1 5 11041 1 1 77 HIS NE2 N -9.885 22.473 -11.203 1.00 . A A . 77 HIS NE2 1 1 5 11042 1 1 77 HIS O O -8.417 20.757 -17.695 1.00 . A A . 77 HIS O 1 1 5 11043 1 1 78 HIS C C -12.025 22.635 -18.888 1.00 . A A . 78 HIS C 1 1 5 11044 1 1 78 HIS CA C -10.831 21.694 -18.807 1.00 . A A . 78 HIS CA 1 1 5 11045 1 1 78 HIS CB C -11.134 20.391 -19.559 1.00 . A A . 78 HIS CB 1 1 5 11046 1 1 78 HIS CD2 C -10.528 20.836 -22.051 1.00 . A A . 78 HIS CD2 1 1 5 11047 1 1 78 HIS CE1 C -12.535 20.684 -22.903 1.00 . A A . 78 HIS CE1 1 1 5 11048 1 1 78 HIS CG C -11.383 20.578 -21.031 1.00 . A A . 78 HIS CG 1 1 5 11049 1 1 78 HIS H H -11.276 21.564 -16.752 1.00 . A A . 78 HIS H 1 1 5 11050 1 1 78 HIS HA H -9.969 22.174 -19.244 1.00 . A A . 78 HIS HA 1 1 5 11051 1 1 78 HIS HB2 H -10.296 19.719 -19.449 1.00 . A A . 78 HIS HB2 1 1 5 11052 1 1 78 HIS HB3 H -12.012 19.934 -19.128 1.00 . A A . 78 HIS HB3 1 1 5 11053 1 1 78 HIS HD1 H -13.482 20.337 -21.124 1.00 . A A . 78 HIS HD1 1 1 5 11054 1 1 78 HIS HD2 H -9.457 20.971 -21.972 1.00 . A A . 78 HIS HD2 1 1 5 11055 1 1 78 HIS HE1 H -13.355 20.668 -23.605 1.00 . A A . 78 HIS HE1 1 1 5 11056 1 1 78 HIS HE2 H -10.971 21.332 -24.039 1.00 . A A . 78 HIS HE2 1 1 5 11057 1 1 78 HIS N N -10.550 21.436 -17.402 1.00 . A A . 78 HIS N 1 1 5 11058 1 1 78 HIS ND1 N -12.634 20.491 -21.603 1.00 . A A . 78 HIS ND1 1 1 5 11059 1 1 78 HIS NE2 N -11.270 20.899 -23.205 1.00 . A A . 78 HIS NE2 1 1 5 11060 1 1 78 HIS O O -13.164 22.213 -18.683 1.00 . A A . 78 HIS O 1 1 5 11061 1 1 79 HIS C C -13.606 24.866 -20.459 1.00 . A A . 79 HIS C 1 1 5 11062 1 1 79 HIS CA C -12.834 24.897 -19.142 1.00 . A A . 79 HIS CA 1 1 5 11063 1 1 79 HIS CB C -12.290 26.303 -18.868 1.00 . A A . 79 HIS CB 1 1 5 11064 1 1 79 HIS CD2 C -14.355 27.246 -17.629 1.00 . A A . 79 HIS CD2 1 1 5 11065 1 1 79 HIS CE1 C -14.565 29.131 -18.718 1.00 . A A . 79 HIS CE1 1 1 5 11066 1 1 79 HIS CG C -13.367 27.294 -18.550 1.00 . A A . 79 HIS CG 1 1 5 11067 1 1 79 HIS H H -10.842 24.185 -19.350 1.00 . A A . 79 HIS H 1 1 5 11068 1 1 79 HIS HA H -13.515 24.631 -18.346 1.00 . A A . 79 HIS HA 1 1 5 11069 1 1 79 HIS HB2 H -11.612 26.264 -18.028 1.00 . A A . 79 HIS HB2 1 1 5 11070 1 1 79 HIS HB3 H -11.758 26.653 -19.741 1.00 . A A . 79 HIS HB3 1 1 5 11071 1 1 79 HIS HD1 H -12.943 28.832 -19.940 1.00 . A A . 79 HIS HD1 1 1 5 11072 1 1 79 HIS HD2 H -14.534 26.447 -16.924 1.00 . A A . 79 HIS HD2 1 1 5 11073 1 1 79 HIS HE1 H -14.927 30.095 -19.047 1.00 . A A . 79 HIS HE1 1 1 5 11074 1 1 79 HIS HE2 H -15.989 28.530 -17.378 1.00 . A A . 79 HIS HE2 1 1 5 11075 1 1 79 HIS N N -11.767 23.906 -19.148 1.00 . A A . 79 HIS N 1 1 5 11076 1 1 79 HIS ND1 N -13.524 28.489 -19.214 1.00 . A A . 79 HIS ND1 1 1 5 11077 1 1 79 HIS NE2 N -15.089 28.399 -17.755 1.00 . A A . 79 HIS NE2 1 1 5 11078 1 1 79 HIS O O -13.453 25.747 -21.308 1.00 . A A . 79 HIS O 1 1 5 11079 1 1 80 HIS C C -15.999 22.296 -21.604 1.00 . A A . 80 HIS C 1 1 5 11080 1 1 80 HIS CA C -15.246 23.606 -21.781 1.00 . A A . 80 HIS CA 1 1 5 11081 1 1 80 HIS CB C -14.416 23.572 -23.075 1.00 . A A . 80 HIS CB 1 1 5 11082 1 1 80 HIS CD2 C -16.464 23.599 -24.677 1.00 . A A . 80 HIS CD2 1 1 5 11083 1 1 80 HIS CE1 C -15.645 22.328 -26.258 1.00 . A A . 80 HIS CE1 1 1 5 11084 1 1 80 HIS CG C -15.211 23.240 -24.303 1.00 . A A . 80 HIS CG 1 1 5 11085 1 1 80 HIS H H -14.438 23.146 -19.894 1.00 . A A . 80 HIS H 1 1 5 11086 1 1 80 HIS HA H -15.960 24.415 -21.837 1.00 . A A . 80 HIS HA 1 1 5 11087 1 1 80 HIS HB2 H -13.963 24.541 -23.228 1.00 . A A . 80 HIS HB2 1 1 5 11088 1 1 80 HIS HB3 H -13.637 22.830 -22.972 1.00 . A A . 80 HIS HB3 1 1 5 11089 1 1 80 HIS HD1 H -13.837 22.019 -25.346 1.00 . A A . 80 HIS HD1 1 1 5 11090 1 1 80 HIS HD2 H -17.144 24.226 -24.118 1.00 . A A . 80 HIS HD2 1 1 5 11091 1 1 80 HIS HE1 H -15.543 21.762 -27.173 1.00 . A A . 80 HIS HE1 1 1 5 11092 1 1 80 HIS HE2 H -17.604 22.923 -26.311 1.00 . A A . 80 HIS HE2 1 1 5 11093 1 1 80 HIS N N -14.409 23.821 -20.610 1.00 . A A . 80 HIS N 1 1 5 11094 1 1 80 HIS ND1 N -14.728 22.443 -25.317 1.00 . A A . 80 HIS ND1 1 1 5 11095 1 1 80 HIS NE2 N -16.710 23.018 -25.896 1.00 . A A . 80 HIS NE2 1 1 5 11096 1 1 80 HIS O O -15.346 21.234 -21.636 1.00 . A A . 80 HIS O 1 1 5 11097 1 1 80 HIS OXT O -17.230 22.340 -21.427 1.00 . A A . 80 HIS OXT 1 1 5 11098 2 1 1 MET C C 1.159 -16.166 -27.761 1.00 . B B . 1 MET C 1 1 5 11099 2 1 1 MET CA C 2.198 -16.095 -28.870 1.00 . B B . 1 MET CA 1 1 5 11100 2 1 1 MET CB C 2.553 -14.630 -29.167 1.00 . B B . 1 MET CB 1 1 5 11101 2 1 1 MET CE C 0.226 -11.322 -30.216 1.00 . B B . 1 MET CE 1 1 5 11102 2 1 1 MET CG C 1.360 -13.763 -29.544 1.00 . B B . 1 MET CG 1 1 5 11103 2 1 1 MET H1 H 1.451 -17.762 -29.877 1.00 . B B . 1 MET H1 1 1 5 11104 2 1 1 MET H2 H 2.406 -16.743 -30.842 1.00 . B B . 1 MET H2 1 1 5 11105 2 1 1 MET H3 H 0.823 -16.288 -30.430 1.00 . B B . 1 MET H3 1 1 5 11106 2 1 1 MET HA H 3.088 -16.617 -28.545 1.00 . B B . 1 MET HA 1 1 5 11107 2 1 1 MET HB2 H 3.012 -14.201 -28.289 1.00 . B B . 1 MET HB2 1 1 5 11108 2 1 1 MET HB3 H 3.261 -14.601 -29.981 1.00 . B B . 1 MET HB3 1 1 5 11109 2 1 1 MET HE1 H 0.350 -10.275 -30.449 1.00 . B B . 1 MET HE1 1 1 5 11110 2 1 1 MET HE2 H -0.414 -11.426 -29.352 1.00 . B B . 1 MET HE2 1 1 5 11111 2 1 1 MET HE3 H -0.222 -11.828 -31.059 1.00 . B B . 1 MET HE3 1 1 5 11112 2 1 1 MET HG2 H 0.902 -14.169 -30.433 1.00 . B B . 1 MET HG2 1 1 5 11113 2 1 1 MET HG3 H 0.648 -13.784 -28.732 1.00 . B B . 1 MET HG3 1 1 5 11114 2 1 1 MET N N 1.686 -16.769 -30.087 1.00 . B B . 1 MET N 1 1 5 11115 2 1 1 MET O O 0.072 -16.707 -27.960 1.00 . B B . 1 MET O 1 1 5 11116 2 1 1 MET SD S 1.824 -12.048 -29.862 1.00 . B B . 1 MET SD 1 1 5 11117 2 1 2 ALA C C 0.915 -14.448 -24.544 1.00 . B B . 2 ALA C 1 1 5 11118 2 1 2 ALA CA C 0.592 -15.622 -25.458 1.00 . B B . 2 ALA CA 1 1 5 11119 2 1 2 ALA CB C 0.703 -16.937 -24.701 1.00 . B B . 2 ALA CB 1 1 5 11120 2 1 2 ALA H H 2.388 -15.214 -26.499 1.00 . B B . 2 ALA H 1 1 5 11121 2 1 2 ALA HA H -0.420 -15.523 -25.825 1.00 . B B . 2 ALA HA 1 1 5 11122 2 1 2 ALA HB1 H 0.451 -17.754 -25.362 1.00 . B B . 2 ALA HB1 1 1 5 11123 2 1 2 ALA HB2 H 0.024 -16.929 -23.861 1.00 . B B . 2 ALA HB2 1 1 5 11124 2 1 2 ALA HB3 H 1.716 -17.063 -24.346 1.00 . B B . 2 ALA HB3 1 1 5 11125 2 1 2 ALA N N 1.497 -15.627 -26.598 1.00 . B B . 2 ALA N 1 1 5 11126 2 1 2 ALA O O 1.733 -13.596 -24.901 1.00 . B B . 2 ALA O 1 1 5 11127 2 1 3 GLN C C 2.045 -13.458 -21.987 1.00 . B B . 3 GLN C 1 1 5 11128 2 1 3 GLN CA C 0.577 -13.364 -22.392 1.00 . B B . 3 GLN CA 1 1 5 11129 2 1 3 GLN CB C -0.331 -13.486 -21.159 1.00 . B B . 3 GLN CB 1 1 5 11130 2 1 3 GLN CD C -1.121 -14.896 -19.214 1.00 . B B . 3 GLN CD 1 1 5 11131 2 1 3 GLN CG C -0.302 -14.853 -20.492 1.00 . B B . 3 GLN CG 1 1 5 11132 2 1 3 GLN H H -0.426 -15.057 -23.179 1.00 . B B . 3 GLN H 1 1 5 11133 2 1 3 GLN HA H 0.409 -12.403 -22.858 1.00 . B B . 3 GLN HA 1 1 5 11134 2 1 3 GLN HB2 H -0.025 -12.751 -20.430 1.00 . B B . 3 GLN HB2 1 1 5 11135 2 1 3 GLN HB3 H -1.349 -13.278 -21.456 1.00 . B B . 3 GLN HB3 1 1 5 11136 2 1 3 GLN HE21 H 0.078 -16.285 -18.459 1.00 . B B . 3 GLN HE21 1 1 5 11137 2 1 3 GLN HE22 H -1.226 -15.785 -17.443 1.00 . B B . 3 GLN HE22 1 1 5 11138 2 1 3 GLN HG2 H -0.698 -15.585 -21.179 1.00 . B B . 3 GLN HG2 1 1 5 11139 2 1 3 GLN HG3 H 0.723 -15.101 -20.255 1.00 . B B . 3 GLN HG3 1 1 5 11140 2 1 3 GLN N N 0.270 -14.392 -23.378 1.00 . B B . 3 GLN N 1 1 5 11141 2 1 3 GLN NE2 N -0.715 -15.741 -18.279 1.00 . B B . 3 GLN NE2 1 1 5 11142 2 1 3 GLN O O 2.544 -14.536 -21.657 1.00 . B B . 3 GLN O 1 1 5 11143 2 1 3 GLN OE1 O -2.107 -14.175 -19.064 1.00 . B B . 3 GLN OE1 1 1 5 11144 2 1 4 HIS C C 4.437 -12.348 -20.274 1.00 . B B . 4 HIS C 1 1 5 11145 2 1 4 HIS CA C 4.169 -12.299 -21.771 1.00 . B B . 4 HIS CA 1 1 5 11146 2 1 4 HIS CB C 4.801 -11.052 -22.398 1.00 . B B . 4 HIS CB 1 1 5 11147 2 1 4 HIS CD2 C 5.170 -11.818 -24.852 1.00 . B B . 4 HIS CD2 1 1 5 11148 2 1 4 HIS CE1 C 3.996 -10.269 -25.858 1.00 . B B . 4 HIS CE1 1 1 5 11149 2 1 4 HIS CG C 4.667 -11.005 -23.893 1.00 . B B . 4 HIS CG 1 1 5 11150 2 1 4 HIS H H 2.268 -11.489 -22.226 1.00 . B B . 4 HIS H 1 1 5 11151 2 1 4 HIS HA H 4.604 -13.176 -22.226 1.00 . B B . 4 HIS HA 1 1 5 11152 2 1 4 HIS HB2 H 4.324 -10.171 -21.994 1.00 . B B . 4 HIS HB2 1 1 5 11153 2 1 4 HIS HB3 H 5.854 -11.029 -22.156 1.00 . B B . 4 HIS HB3 1 1 5 11154 2 1 4 HIS HD1 H 3.454 -9.287 -24.142 1.00 . B B . 4 HIS HD1 1 1 5 11155 2 1 4 HIS HD2 H 5.794 -12.686 -24.692 1.00 . B B . 4 HIS HD2 1 1 5 11156 2 1 4 HIS HE1 H 3.520 -9.674 -26.623 1.00 . B B . 4 HIS HE1 1 1 5 11157 2 1 4 HIS HE2 H 5.091 -11.617 -26.946 1.00 . B B . 4 HIS HE2 1 1 5 11158 2 1 4 HIS N N 2.736 -12.329 -22.031 1.00 . B B . 4 HIS N 1 1 5 11159 2 1 4 HIS ND1 N 3.937 -10.043 -24.560 1.00 . B B . 4 HIS ND1 1 1 5 11160 2 1 4 HIS NE2 N 4.737 -11.339 -26.063 1.00 . B B . 4 HIS NE2 1 1 5 11161 2 1 4 HIS O O 5.490 -12.810 -19.835 1.00 . B B . 4 HIS O 1 1 5 11162 2 1 5 SER C C 2.585 -13.112 -17.610 1.00 . B B . 5 SER C 1 1 5 11163 2 1 5 SER CA C 3.537 -12.004 -18.051 1.00 . B B . 5 SER CA 1 1 5 11164 2 1 5 SER CB C 3.174 -10.677 -17.385 1.00 . B B . 5 SER CB 1 1 5 11165 2 1 5 SER H H 2.702 -11.430 -19.905 1.00 . B B . 5 SER H 1 1 5 11166 2 1 5 SER HA H 4.547 -12.278 -17.781 1.00 . B B . 5 SER HA 1 1 5 11167 2 1 5 SER HB2 H 2.157 -10.416 -17.636 1.00 . B B . 5 SER HB2 1 1 5 11168 2 1 5 SER HB3 H 3.269 -10.772 -16.313 1.00 . B B . 5 SER HB3 1 1 5 11169 2 1 5 SER HG H 3.803 -9.406 -18.735 1.00 . B B . 5 SER HG 1 1 5 11170 2 1 5 SER N N 3.477 -11.874 -19.496 1.00 . B B . 5 SER N 1 1 5 11171 2 1 5 SER O O 1.395 -13.065 -17.907 1.00 . B B . 5 SER O 1 1 5 11172 2 1 5 SER OG O 4.033 -9.640 -17.832 1.00 . B B . 5 SER OG 1 1 5 11173 2 1 6 LYS C C 1.448 -15.030 -15.327 1.00 . B B . 6 LYS C 1 1 5 11174 2 1 6 LYS CA C 2.327 -15.286 -16.549 1.00 . B B . 6 LYS CA 1 1 5 11175 2 1 6 LYS CB C 3.235 -16.499 -16.308 1.00 . B B . 6 LYS CB 1 1 5 11176 2 1 6 LYS CD C 5.213 -17.505 -15.137 1.00 . B B . 6 LYS CD 1 1 5 11177 2 1 6 LYS CE C 6.365 -17.271 -14.172 1.00 . B B . 6 LYS CE 1 1 5 11178 2 1 6 LYS CG C 4.350 -16.264 -15.299 1.00 . B B . 6 LYS CG 1 1 5 11179 2 1 6 LYS H H 4.069 -14.080 -16.678 1.00 . B B . 6 LYS H 1 1 5 11180 2 1 6 LYS HA H 1.678 -15.511 -17.383 1.00 . B B . 6 LYS HA 1 1 5 11181 2 1 6 LYS HB2 H 2.629 -17.318 -15.951 1.00 . B B . 6 LYS HB2 1 1 5 11182 2 1 6 LYS HB3 H 3.685 -16.783 -17.248 1.00 . B B . 6 LYS HB3 1 1 5 11183 2 1 6 LYS HD2 H 4.600 -18.311 -14.759 1.00 . B B . 6 LYS HD2 1 1 5 11184 2 1 6 LYS HD3 H 5.615 -17.780 -16.101 1.00 . B B . 6 LYS HD3 1 1 5 11185 2 1 6 LYS HE2 H 6.989 -16.481 -14.562 1.00 . B B . 6 LYS HE2 1 1 5 11186 2 1 6 LYS HE3 H 5.962 -16.971 -13.216 1.00 . B B . 6 LYS HE3 1 1 5 11187 2 1 6 LYS HG2 H 4.970 -15.447 -15.641 1.00 . B B . 6 LYS HG2 1 1 5 11188 2 1 6 LYS HG3 H 3.913 -16.013 -14.344 1.00 . B B . 6 LYS HG3 1 1 5 11189 2 1 6 LYS HZ1 H 7.544 -18.830 -14.914 1.00 . B B . 6 LYS HZ1 1 1 5 11190 2 1 6 LYS HZ2 H 6.614 -19.254 -13.561 1.00 . B B . 6 LYS HZ2 1 1 5 11191 2 1 6 LYS HZ3 H 8.000 -18.296 -13.369 1.00 . B B . 6 LYS HZ3 1 1 5 11192 2 1 6 LYS N N 3.117 -14.117 -16.923 1.00 . B B . 6 LYS N 1 1 5 11193 2 1 6 LYS NZ N 7.188 -18.495 -13.992 1.00 . B B . 6 LYS NZ 1 1 5 11194 2 1 6 LYS O O 0.606 -15.864 -14.990 1.00 . B B . 6 LYS O 1 1 5 11195 2 1 7 TYR C C 0.910 -14.580 -12.410 1.00 . B B . 7 TYR C 1 1 5 11196 2 1 7 TYR CA C 0.842 -13.510 -13.500 1.00 . B B . 7 TYR CA 1 1 5 11197 2 1 7 TYR CB C -0.626 -13.289 -13.898 1.00 . B B . 7 TYR CB 1 1 5 11198 2 1 7 TYR CD1 C -0.761 -11.936 -16.031 1.00 . B B . 7 TYR CD1 1 1 5 11199 2 1 7 TYR CD2 C -1.294 -10.858 -13.976 1.00 . B B . 7 TYR CD2 1 1 5 11200 2 1 7 TYR CE1 C -1.016 -10.764 -16.717 1.00 . B B . 7 TYR CE1 1 1 5 11201 2 1 7 TYR CE2 C -1.556 -9.685 -14.655 1.00 . B B . 7 TYR CE2 1 1 5 11202 2 1 7 TYR CG C -0.889 -12.001 -14.650 1.00 . B B . 7 TYR CG 1 1 5 11203 2 1 7 TYR CZ C -1.420 -9.646 -16.027 1.00 . B B . 7 TYR CZ 1 1 5 11204 2 1 7 TYR H H 2.347 -13.278 -14.979 1.00 . B B . 7 TYR H 1 1 5 11205 2 1 7 TYR HA H 1.238 -12.585 -13.107 1.00 . B B . 7 TYR HA 1 1 5 11206 2 1 7 TYR HB2 H -0.943 -14.106 -14.530 1.00 . B B . 7 TYR HB2 1 1 5 11207 2 1 7 TYR HB3 H -1.235 -13.281 -13.006 1.00 . B B . 7 TYR HB3 1 1 5 11208 2 1 7 TYR HD1 H -0.446 -12.817 -16.571 1.00 . B B . 7 TYR HD1 1 1 5 11209 2 1 7 TYR HD2 H -1.400 -10.892 -12.902 1.00 . B B . 7 TYR HD2 1 1 5 11210 2 1 7 TYR HE1 H -0.908 -10.733 -17.790 1.00 . B B . 7 TYR HE1 1 1 5 11211 2 1 7 TYR HE2 H -1.866 -8.808 -14.111 1.00 . B B . 7 TYR HE2 1 1 5 11212 2 1 7 TYR HH H -1.524 -7.719 -16.123 1.00 . B B . 7 TYR HH 1 1 5 11213 2 1 7 TYR N N 1.647 -13.885 -14.668 1.00 . B B . 7 TYR N 1 1 5 11214 2 1 7 TYR O O -0.069 -14.823 -11.714 1.00 . B B . 7 TYR O 1 1 5 11215 2 1 7 TYR OH O -1.688 -8.481 -16.707 1.00 . B B . 7 TYR OH 1 1 5 11216 2 1 8 SER C C 2.073 -15.806 -9.877 1.00 . B B . 8 SER C 1 1 5 11217 2 1 8 SER CA C 2.215 -16.288 -11.308 1.00 . B B . 8 SER CA 1 1 5 11218 2 1 8 SER CB C 3.565 -16.979 -11.503 1.00 . B B . 8 SER CB 1 1 5 11219 2 1 8 SER H H 2.850 -14.897 -12.740 1.00 . B B . 8 SER H 1 1 5 11220 2 1 8 SER HA H 1.437 -16.998 -11.503 1.00 . B B . 8 SER HA 1 1 5 11221 2 1 8 SER HB2 H 3.640 -17.336 -12.519 1.00 . B B . 8 SER HB2 1 1 5 11222 2 1 8 SER HB3 H 4.361 -16.275 -11.308 1.00 . B B . 8 SER HB3 1 1 5 11223 2 1 8 SER HG H 2.933 -18.665 -10.725 1.00 . B B . 8 SER HG 1 1 5 11224 2 1 8 SER N N 2.071 -15.195 -12.243 1.00 . B B . 8 SER N 1 1 5 11225 2 1 8 SER O O 2.635 -14.777 -9.498 1.00 . B B . 8 SER O 1 1 5 11226 2 1 8 SER OG O 3.701 -18.079 -10.623 1.00 . B B . 8 SER OG 1 1 5 11227 2 1 9 ASP C C 2.599 -16.457 -7.038 1.00 . B B . 9 ASP C 1 1 5 11228 2 1 9 ASP CA C 1.220 -16.321 -7.655 1.00 . B B . 9 ASP CA 1 1 5 11229 2 1 9 ASP CB C 0.254 -17.318 -7.007 1.00 . B B . 9 ASP CB 1 1 5 11230 2 1 9 ASP CG C 0.330 -17.314 -5.490 1.00 . B B . 9 ASP CG 1 1 5 11231 2 1 9 ASP H H 0.795 -17.294 -9.487 1.00 . B B . 9 ASP H 1 1 5 11232 2 1 9 ASP HA H 0.858 -15.317 -7.499 1.00 . B B . 9 ASP HA 1 1 5 11233 2 1 9 ASP HB2 H -0.756 -17.069 -7.296 1.00 . B B . 9 ASP HB2 1 1 5 11234 2 1 9 ASP HB3 H 0.487 -18.313 -7.356 1.00 . B B . 9 ASP HB3 1 1 5 11235 2 1 9 ASP N N 1.311 -16.556 -9.089 1.00 . B B . 9 ASP N 1 1 5 11236 2 1 9 ASP O O 2.913 -15.826 -6.030 1.00 . B B . 9 ASP O 1 1 5 11237 2 1 9 ASP OD1 O -0.125 -16.335 -4.867 1.00 . B B . 9 ASP OD1 1 1 5 11238 2 1 9 ASP OD2 O 0.843 -18.298 -4.912 1.00 . B B . 9 ASP OD2 1 1 5 11239 2 1 10 ALA C C 5.660 -16.293 -7.560 1.00 . B B . 10 ALA C 1 1 5 11240 2 1 10 ALA CA C 4.787 -17.483 -7.211 1.00 . B B . 10 ALA CA 1 1 5 11241 2 1 10 ALA CB C 5.354 -18.766 -7.805 1.00 . B B . 10 ALA CB 1 1 5 11242 2 1 10 ALA H H 3.156 -17.646 -8.549 1.00 . B B . 10 ALA H 1 1 5 11243 2 1 10 ALA HA H 4.750 -17.591 -6.135 1.00 . B B . 10 ALA HA 1 1 5 11244 2 1 10 ALA HB1 H 5.420 -18.667 -8.878 1.00 . B B . 10 ALA HB1 1 1 5 11245 2 1 10 ALA HB2 H 4.706 -19.593 -7.558 1.00 . B B . 10 ALA HB2 1 1 5 11246 2 1 10 ALA HB3 H 6.338 -18.946 -7.399 1.00 . B B . 10 ALA HB3 1 1 5 11247 2 1 10 ALA N N 3.440 -17.246 -7.692 1.00 . B B . 10 ALA N 1 1 5 11248 2 1 10 ALA O O 6.561 -15.920 -6.807 1.00 . B B . 10 ALA O 1 1 5 11249 2 1 11 GLN C C 5.649 -13.304 -8.252 1.00 . B B . 11 GLN C 1 1 5 11250 2 1 11 GLN CA C 6.079 -14.485 -9.116 1.00 . B B . 11 GLN CA 1 1 5 11251 2 1 11 GLN CB C 5.813 -14.201 -10.595 1.00 . B B . 11 GLN CB 1 1 5 11252 2 1 11 GLN CD C 6.501 -12.964 -12.681 1.00 . B B . 11 GLN CD 1 1 5 11253 2 1 11 GLN CG C 6.693 -13.112 -11.183 1.00 . B B . 11 GLN CG 1 1 5 11254 2 1 11 GLN H H 4.625 -16.024 -9.258 1.00 . B B . 11 GLN H 1 1 5 11255 2 1 11 GLN HA H 7.133 -14.663 -8.969 1.00 . B B . 11 GLN HA 1 1 5 11256 2 1 11 GLN HB2 H 5.980 -15.107 -11.160 1.00 . B B . 11 GLN HB2 1 1 5 11257 2 1 11 GLN HB3 H 4.782 -13.901 -10.713 1.00 . B B . 11 GLN HB3 1 1 5 11258 2 1 11 GLN HE21 H 7.004 -11.048 -12.596 1.00 . B B . 11 GLN HE21 1 1 5 11259 2 1 11 GLN HE22 H 6.613 -11.655 -14.173 1.00 . B B . 11 GLN HE22 1 1 5 11260 2 1 11 GLN HG2 H 6.448 -12.173 -10.709 1.00 . B B . 11 GLN HG2 1 1 5 11261 2 1 11 GLN HG3 H 7.727 -13.354 -10.988 1.00 . B B . 11 GLN HG3 1 1 5 11262 2 1 11 GLN N N 5.359 -15.674 -8.695 1.00 . B B . 11 GLN N 1 1 5 11263 2 1 11 GLN NE2 N 6.729 -11.768 -13.197 1.00 . B B . 11 GLN NE2 1 1 5 11264 2 1 11 GLN O O 6.470 -12.480 -7.849 1.00 . B B . 11 GLN O 1 1 5 11265 2 1 11 GLN OE1 O 6.165 -13.927 -13.371 1.00 . B B . 11 GLN OE1 1 1 5 11266 2 1 12 LEU C C 4.437 -12.375 -5.674 1.00 . B B . 12 LEU C 1 1 5 11267 2 1 12 LEU CA C 3.817 -12.238 -7.055 1.00 . B B . 12 LEU CA 1 1 5 11268 2 1 12 LEU CB C 2.292 -12.346 -6.937 1.00 . B B . 12 LEU CB 1 1 5 11269 2 1 12 LEU CD1 C 1.779 -9.937 -6.456 1.00 . B B . 12 LEU CD1 1 1 5 11270 2 1 12 LEU CD2 C 0.209 -11.718 -5.676 1.00 . B B . 12 LEU CD2 1 1 5 11271 2 1 12 LEU CG C 1.661 -11.362 -5.946 1.00 . B B . 12 LEU CG 1 1 5 11272 2 1 12 LEU H H 3.743 -13.911 -8.351 1.00 . B B . 12 LEU H 1 1 5 11273 2 1 12 LEU HA H 4.070 -11.268 -7.458 1.00 . B B . 12 LEU HA 1 1 5 11274 2 1 12 LEU HB2 H 1.860 -12.171 -7.913 1.00 . B B . 12 LEU HB2 1 1 5 11275 2 1 12 LEU HB3 H 2.044 -13.347 -6.624 1.00 . B B . 12 LEU HB3 1 1 5 11276 2 1 12 LEU HD11 H 1.285 -9.855 -7.413 1.00 . B B . 12 LEU HD11 1 1 5 11277 2 1 12 LEU HD12 H 2.823 -9.679 -6.568 1.00 . B B . 12 LEU HD12 1 1 5 11278 2 1 12 LEU HD13 H 1.314 -9.261 -5.752 1.00 . B B . 12 LEU HD13 1 1 5 11279 2 1 12 LEU HD21 H -0.339 -11.718 -6.606 1.00 . B B . 12 LEU HD21 1 1 5 11280 2 1 12 LEU HD22 H -0.222 -10.985 -5.004 1.00 . B B . 12 LEU HD22 1 1 5 11281 2 1 12 LEU HD23 H 0.156 -12.697 -5.225 1.00 . B B . 12 LEU HD23 1 1 5 11282 2 1 12 LEU HG H 2.197 -11.420 -5.009 1.00 . B B . 12 LEU HG 1 1 5 11283 2 1 12 LEU N N 4.353 -13.252 -7.951 1.00 . B B . 12 LEU N 1 1 5 11284 2 1 12 LEU O O 4.985 -11.416 -5.141 1.00 . B B . 12 LEU O 1 1 5 11285 2 1 13 SER C C 6.342 -13.423 -3.649 1.00 . B B . 13 SER C 1 1 5 11286 2 1 13 SER CA C 4.877 -13.845 -3.770 1.00 . B B . 13 SER CA 1 1 5 11287 2 1 13 SER CB C 4.717 -15.326 -3.424 1.00 . B B . 13 SER CB 1 1 5 11288 2 1 13 SER H H 3.924 -14.313 -5.605 1.00 . B B . 13 SER H 1 1 5 11289 2 1 13 SER HA H 4.296 -13.261 -3.072 1.00 . B B . 13 SER HA 1 1 5 11290 2 1 13 SER HB2 H 5.261 -15.924 -4.142 1.00 . B B . 13 SER HB2 1 1 5 11291 2 1 13 SER HB3 H 5.107 -15.507 -2.434 1.00 . B B . 13 SER HB3 1 1 5 11292 2 1 13 SER HG H 3.019 -15.647 -4.365 1.00 . B B . 13 SER HG 1 1 5 11293 2 1 13 SER N N 4.356 -13.581 -5.109 1.00 . B B . 13 SER N 1 1 5 11294 2 1 13 SER O O 6.764 -12.925 -2.605 1.00 . B B . 13 SER O 1 1 5 11295 2 1 13 SER OG O 3.349 -15.708 -3.455 1.00 . B B . 13 SER OG 1 1 5 11296 2 1 14 ALA C C 8.628 -11.689 -4.580 1.00 . B B . 14 ALA C 1 1 5 11297 2 1 14 ALA CA C 8.504 -13.201 -4.744 1.00 . B B . 14 ALA CA 1 1 5 11298 2 1 14 ALA CB C 9.163 -13.649 -6.039 1.00 . B B . 14 ALA CB 1 1 5 11299 2 1 14 ALA H H 6.718 -14.030 -5.518 1.00 . B B . 14 ALA H 1 1 5 11300 2 1 14 ALA HA H 9.007 -13.686 -3.921 1.00 . B B . 14 ALA HA 1 1 5 11301 2 1 14 ALA HB1 H 9.069 -14.720 -6.140 1.00 . B B . 14 ALA HB1 1 1 5 11302 2 1 14 ALA HB2 H 10.209 -13.379 -6.022 1.00 . B B . 14 ALA HB2 1 1 5 11303 2 1 14 ALA HB3 H 8.680 -13.165 -6.874 1.00 . B B . 14 ALA HB3 1 1 5 11304 2 1 14 ALA N N 7.106 -13.608 -4.722 1.00 . B B . 14 ALA N 1 1 5 11305 2 1 14 ALA O O 9.397 -11.209 -3.752 1.00 . B B . 14 ALA O 1 1 5 11306 2 1 15 ILE C C 7.452 -8.942 -3.960 1.00 . B B . 15 ILE C 1 1 5 11307 2 1 15 ILE CA C 7.885 -9.488 -5.321 1.00 . B B . 15 ILE CA 1 1 5 11308 2 1 15 ILE CB C 6.999 -8.879 -6.433 1.00 . B B . 15 ILE CB 1 1 5 11309 2 1 15 ILE CD1 C 6.666 -8.824 -8.960 1.00 . B B . 15 ILE CD1 1 1 5 11310 2 1 15 ILE CG1 C 7.475 -9.368 -7.804 1.00 . B B . 15 ILE CG1 1 1 5 11311 2 1 15 ILE CG2 C 7.019 -7.355 -6.370 1.00 . B B . 15 ILE CG2 1 1 5 11312 2 1 15 ILE H H 7.202 -11.392 -5.954 1.00 . B B . 15 ILE H 1 1 5 11313 2 1 15 ILE HA H 8.908 -9.189 -5.505 1.00 . B B . 15 ILE HA 1 1 5 11314 2 1 15 ILE HB H 5.985 -9.209 -6.274 1.00 . B B . 15 ILE HB 1 1 5 11315 2 1 15 ILE HD11 H 7.038 -9.236 -9.886 1.00 . B B . 15 ILE HD11 1 1 5 11316 2 1 15 ILE HD12 H 6.755 -7.748 -8.983 1.00 . B B . 15 ILE HD12 1 1 5 11317 2 1 15 ILE HD13 H 5.630 -9.097 -8.833 1.00 . B B . 15 ILE HD13 1 1 5 11318 2 1 15 ILE HG12 H 8.502 -9.066 -7.950 1.00 . B B . 15 ILE HG12 1 1 5 11319 2 1 15 ILE HG13 H 7.415 -10.447 -7.833 1.00 . B B . 15 ILE HG13 1 1 5 11320 2 1 15 ILE HG21 H 6.351 -6.955 -7.118 1.00 . B B . 15 ILE HG21 1 1 5 11321 2 1 15 ILE HG22 H 8.021 -6.999 -6.556 1.00 . B B . 15 ILE HG22 1 1 5 11322 2 1 15 ILE HG23 H 6.698 -7.030 -5.390 1.00 . B B . 15 ILE HG23 1 1 5 11323 2 1 15 ILE N N 7.837 -10.947 -5.349 1.00 . B B . 15 ILE N 1 1 5 11324 2 1 15 ILE O O 8.044 -7.989 -3.446 1.00 . B B . 15 ILE O 1 1 5 11325 2 1 16 VAL C C 7.006 -9.442 -0.986 1.00 . B B . 16 VAL C 1 1 5 11326 2 1 16 VAL CA C 5.961 -9.117 -2.055 1.00 . B B . 16 VAL CA 1 1 5 11327 2 1 16 VAL CB C 4.610 -9.762 -1.661 1.00 . B B . 16 VAL CB 1 1 5 11328 2 1 16 VAL CG1 C 3.895 -8.901 -0.635 1.00 . B B . 16 VAL CG1 1 1 5 11329 2 1 16 VAL CG2 C 3.721 -9.976 -2.873 1.00 . B B . 16 VAL CG2 1 1 5 11330 2 1 16 VAL H H 5.989 -10.301 -3.818 1.00 . B B . 16 VAL H 1 1 5 11331 2 1 16 VAL HA H 5.827 -8.045 -2.094 1.00 . B B . 16 VAL HA 1 1 5 11332 2 1 16 VAL HB H 4.811 -10.724 -1.212 1.00 . B B . 16 VAL HB 1 1 5 11333 2 1 16 VAL HG11 H 3.024 -9.427 -0.268 1.00 . B B . 16 VAL HG11 1 1 5 11334 2 1 16 VAL HG12 H 3.582 -7.976 -1.105 1.00 . B B . 16 VAL HG12 1 1 5 11335 2 1 16 VAL HG13 H 4.562 -8.686 0.184 1.00 . B B . 16 VAL HG13 1 1 5 11336 2 1 16 VAL HG21 H 3.503 -9.023 -3.332 1.00 . B B . 16 VAL HG21 1 1 5 11337 2 1 16 VAL HG22 H 2.799 -10.446 -2.563 1.00 . B B . 16 VAL HG22 1 1 5 11338 2 1 16 VAL HG23 H 4.227 -10.612 -3.583 1.00 . B B . 16 VAL HG23 1 1 5 11339 2 1 16 VAL N N 6.433 -9.553 -3.364 1.00 . B B . 16 VAL N 1 1 5 11340 2 1 16 VAL O O 7.189 -8.685 -0.031 1.00 . B B . 16 VAL O 1 1 5 11341 2 1 17 ASN C C 9.945 -9.975 -0.390 1.00 . B B . 17 ASN C 1 1 5 11342 2 1 17 ASN CA C 8.787 -10.951 -0.263 1.00 . B B . 17 ASN CA 1 1 5 11343 2 1 17 ASN CB C 9.272 -12.378 -0.547 1.00 . B B . 17 ASN CB 1 1 5 11344 2 1 17 ASN CG C 8.574 -13.419 0.311 1.00 . B B . 17 ASN CG 1 1 5 11345 2 1 17 ASN H H 7.485 -11.147 -1.925 1.00 . B B . 17 ASN H 1 1 5 11346 2 1 17 ASN HA H 8.405 -10.905 0.748 1.00 . B B . 17 ASN HA 1 1 5 11347 2 1 17 ASN HB2 H 9.085 -12.615 -1.582 1.00 . B B . 17 ASN HB2 1 1 5 11348 2 1 17 ASN HB3 H 10.335 -12.435 -0.354 1.00 . B B . 17 ASN HB3 1 1 5 11349 2 1 17 ASN HD21 H 7.159 -13.651 -1.063 1.00 . B B . 17 ASN HD21 1 1 5 11350 2 1 17 ASN HD22 H 7.000 -14.637 0.360 1.00 . B B . 17 ASN HD22 1 1 5 11351 2 1 17 ASN N N 7.701 -10.566 -1.164 1.00 . B B . 17 ASN N 1 1 5 11352 2 1 17 ASN ND2 N 7.468 -13.954 -0.178 1.00 . B B . 17 ASN ND2 1 1 5 11353 2 1 17 ASN O O 10.541 -9.582 0.611 1.00 . B B . 17 ASN O 1 1 5 11354 2 1 17 ASN OD1 O 9.034 -13.746 1.403 1.00 . B B . 17 ASN OD1 1 1 5 11355 2 1 18 ASP C C 10.966 -7.304 -1.123 1.00 . B B . 18 ASP C 1 1 5 11356 2 1 18 ASP CA C 11.266 -8.575 -1.894 1.00 . B B . 18 ASP CA 1 1 5 11357 2 1 18 ASP CB C 11.335 -8.258 -3.388 1.00 . B B . 18 ASP CB 1 1 5 11358 2 1 18 ASP CG C 12.486 -8.952 -4.084 1.00 . B B . 18 ASP CG 1 1 5 11359 2 1 18 ASP H H 9.785 -9.995 -2.385 1.00 . B B . 18 ASP H 1 1 5 11360 2 1 18 ASP HA H 12.219 -8.964 -1.571 1.00 . B B . 18 ASP HA 1 1 5 11361 2 1 18 ASP HB2 H 10.416 -8.572 -3.859 1.00 . B B . 18 ASP HB2 1 1 5 11362 2 1 18 ASP HB3 H 11.452 -7.191 -3.517 1.00 . B B . 18 ASP HB3 1 1 5 11363 2 1 18 ASP N N 10.251 -9.585 -1.626 1.00 . B B . 18 ASP N 1 1 5 11364 2 1 18 ASP O O 11.837 -6.751 -0.466 1.00 . B B . 18 ASP O 1 1 5 11365 2 1 18 ASP OD1 O 13.613 -8.411 -4.053 1.00 . B B . 18 ASP OD1 1 1 5 11366 2 1 18 ASP OD2 O 12.271 -10.017 -4.695 1.00 . B B . 18 ASP OD2 1 1 5 11367 2 1 19 MET C C 9.616 -5.751 1.002 1.00 . B B . 19 MET C 1 1 5 11368 2 1 19 MET CA C 9.294 -5.653 -0.490 1.00 . B B . 19 MET CA 1 1 5 11369 2 1 19 MET CB C 7.794 -5.417 -0.699 1.00 . B B . 19 MET CB 1 1 5 11370 2 1 19 MET CE C 5.508 -3.702 -2.145 1.00 . B B . 19 MET CE 1 1 5 11371 2 1 19 MET CG C 7.273 -4.144 -0.049 1.00 . B B . 19 MET CG 1 1 5 11372 2 1 19 MET H H 9.063 -7.355 -1.732 1.00 . B B . 19 MET H 1 1 5 11373 2 1 19 MET HA H 9.841 -4.821 -0.908 1.00 . B B . 19 MET HA 1 1 5 11374 2 1 19 MET HB2 H 7.597 -5.361 -1.759 1.00 . B B . 19 MET HB2 1 1 5 11375 2 1 19 MET HB3 H 7.251 -6.254 -0.287 1.00 . B B . 19 MET HB3 1 1 5 11376 2 1 19 MET HE1 H 5.869 -4.614 -2.595 1.00 . B B . 19 MET HE1 1 1 5 11377 2 1 19 MET HE2 H 6.150 -2.882 -2.432 1.00 . B B . 19 MET HE2 1 1 5 11378 2 1 19 MET HE3 H 4.500 -3.507 -2.483 1.00 . B B . 19 MET HE3 1 1 5 11379 2 1 19 MET HG2 H 7.428 -4.211 1.018 1.00 . B B . 19 MET HG2 1 1 5 11380 2 1 19 MET HG3 H 7.831 -3.304 -0.437 1.00 . B B . 19 MET HG3 1 1 5 11381 2 1 19 MET N N 9.718 -6.858 -1.191 1.00 . B B . 19 MET N 1 1 5 11382 2 1 19 MET O O 10.143 -4.809 1.594 1.00 . B B . 19 MET O 1 1 5 11383 2 1 19 MET SD S 5.516 -3.870 -0.361 1.00 . B B . 19 MET SD 1 1 5 11384 2 1 20 ILE C C 11.097 -7.238 3.272 1.00 . B B . 20 ILE C 1 1 5 11385 2 1 20 ILE CA C 9.593 -7.131 3.007 1.00 . B B . 20 ILE CA 1 1 5 11386 2 1 20 ILE CB C 8.889 -8.414 3.509 1.00 . B B . 20 ILE CB 1 1 5 11387 2 1 20 ILE CD1 C 6.620 -9.577 3.641 1.00 . B B . 20 ILE CD1 1 1 5 11388 2 1 20 ILE CG1 C 7.379 -8.321 3.263 1.00 . B B . 20 ILE CG1 1 1 5 11389 2 1 20 ILE CG2 C 9.174 -8.638 4.987 1.00 . B B . 20 ILE CG2 1 1 5 11390 2 1 20 ILE H H 8.916 -7.624 1.059 1.00 . B B . 20 ILE H 1 1 5 11391 2 1 20 ILE HA H 9.199 -6.290 3.560 1.00 . B B . 20 ILE HA 1 1 5 11392 2 1 20 ILE HB H 9.286 -9.254 2.959 1.00 . B B . 20 ILE HB 1 1 5 11393 2 1 20 ILE HD11 H 6.954 -10.397 3.024 1.00 . B B . 20 ILE HD11 1 1 5 11394 2 1 20 ILE HD12 H 5.563 -9.418 3.490 1.00 . B B . 20 ILE HD12 1 1 5 11395 2 1 20 ILE HD13 H 6.804 -9.809 4.679 1.00 . B B . 20 ILE HD13 1 1 5 11396 2 1 20 ILE HG12 H 6.976 -7.506 3.846 1.00 . B B . 20 ILE HG12 1 1 5 11397 2 1 20 ILE HG13 H 7.205 -8.129 2.214 1.00 . B B . 20 ILE HG13 1 1 5 11398 2 1 20 ILE HG21 H 8.778 -7.812 5.560 1.00 . B B . 20 ILE HG21 1 1 5 11399 2 1 20 ILE HG22 H 10.240 -8.704 5.141 1.00 . B B . 20 ILE HG22 1 1 5 11400 2 1 20 ILE HG23 H 8.707 -9.557 5.309 1.00 . B B . 20 ILE HG23 1 1 5 11401 2 1 20 ILE N N 9.325 -6.905 1.592 1.00 . B B . 20 ILE N 1 1 5 11402 2 1 20 ILE O O 11.614 -6.650 4.223 1.00 . B B . 20 ILE O 1 1 5 11403 2 1 21 ALA C C 14.002 -6.882 2.433 1.00 . B B . 21 ALA C 1 1 5 11404 2 1 21 ALA CA C 13.233 -8.190 2.578 1.00 . B B . 21 ALA CA 1 1 5 11405 2 1 21 ALA CB C 13.742 -9.210 1.570 1.00 . B B . 21 ALA CB 1 1 5 11406 2 1 21 ALA H H 11.333 -8.402 1.658 1.00 . B B . 21 ALA H 1 1 5 11407 2 1 21 ALA HA H 13.404 -8.585 3.568 1.00 . B B . 21 ALA HA 1 1 5 11408 2 1 21 ALA HB1 H 14.804 -9.354 1.709 1.00 . B B . 21 ALA HB1 1 1 5 11409 2 1 21 ALA HB2 H 13.557 -8.850 0.567 1.00 . B B . 21 ALA HB2 1 1 5 11410 2 1 21 ALA HB3 H 13.228 -10.150 1.716 1.00 . B B . 21 ALA HB3 1 1 5 11411 2 1 21 ALA N N 11.797 -7.980 2.419 1.00 . B B . 21 ALA N 1 1 5 11412 2 1 21 ALA O O 14.770 -6.506 3.315 1.00 . B B . 21 ALA O 1 1 5 11413 2 1 22 VAL C C 14.138 -3.881 2.106 1.00 . B B . 22 VAL C 1 1 5 11414 2 1 22 VAL CA C 14.471 -4.933 1.044 1.00 . B B . 22 VAL CA 1 1 5 11415 2 1 22 VAL CB C 14.118 -4.399 -0.364 1.00 . B B . 22 VAL CB 1 1 5 11416 2 1 22 VAL CG1 C 14.931 -3.154 -0.688 1.00 . B B . 22 VAL CG1 1 1 5 11417 2 1 22 VAL CG2 C 14.342 -5.476 -1.425 1.00 . B B . 22 VAL CG2 1 1 5 11418 2 1 22 VAL H H 13.097 -6.506 0.686 1.00 . B B . 22 VAL H 1 1 5 11419 2 1 22 VAL HA H 15.533 -5.136 1.074 1.00 . B B . 22 VAL HA 1 1 5 11420 2 1 22 VAL HB H 13.072 -4.129 -0.372 1.00 . B B . 22 VAL HB 1 1 5 11421 2 1 22 VAL HG11 H 14.733 -2.391 0.050 1.00 . B B . 22 VAL HG11 1 1 5 11422 2 1 22 VAL HG12 H 14.656 -2.788 -1.666 1.00 . B B . 22 VAL HG12 1 1 5 11423 2 1 22 VAL HG13 H 15.981 -3.401 -0.679 1.00 . B B . 22 VAL HG13 1 1 5 11424 2 1 22 VAL HG21 H 15.367 -5.810 -1.387 1.00 . B B . 22 VAL HG21 1 1 5 11425 2 1 22 VAL HG22 H 14.134 -5.069 -2.403 1.00 . B B . 22 VAL HG22 1 1 5 11426 2 1 22 VAL HG23 H 13.680 -6.314 -1.238 1.00 . B B . 22 VAL HG23 1 1 5 11427 2 1 22 VAL N N 13.770 -6.180 1.329 1.00 . B B . 22 VAL N 1 1 5 11428 2 1 22 VAL O O 14.954 -2.997 2.405 1.00 . B B . 22 VAL O 1 1 5 11429 2 1 23 LEU C C 13.480 -3.310 4.968 1.00 . B B . 23 LEU C 1 1 5 11430 2 1 23 LEU CA C 12.529 -3.142 3.786 1.00 . B B . 23 LEU CA 1 1 5 11431 2 1 23 LEU CB C 11.102 -3.495 4.213 1.00 . B B . 23 LEU CB 1 1 5 11432 2 1 23 LEU CD1 C 10.131 -1.198 4.335 1.00 . B B . 23 LEU CD1 1 1 5 11433 2 1 23 LEU CD2 C 9.125 -3.053 5.679 1.00 . B B . 23 LEU CD2 1 1 5 11434 2 1 23 LEU CG C 10.411 -2.473 5.112 1.00 . B B . 23 LEU CG 1 1 5 11435 2 1 23 LEU H H 12.318 -4.680 2.348 1.00 . B B . 23 LEU H 1 1 5 11436 2 1 23 LEU HA H 12.560 -2.117 3.449 1.00 . B B . 23 LEU HA 1 1 5 11437 2 1 23 LEU HB2 H 10.504 -3.615 3.321 1.00 . B B . 23 LEU HB2 1 1 5 11438 2 1 23 LEU HB3 H 11.127 -4.441 4.736 1.00 . B B . 23 LEU HB3 1 1 5 11439 2 1 23 LEU HD11 H 9.512 -1.428 3.478 1.00 . B B . 23 LEU HD11 1 1 5 11440 2 1 23 LEU HD12 H 11.063 -0.769 4.001 1.00 . B B . 23 LEU HD12 1 1 5 11441 2 1 23 LEU HD13 H 9.617 -0.493 4.971 1.00 . B B . 23 LEU HD13 1 1 5 11442 2 1 23 LEU HD21 H 8.461 -3.316 4.869 1.00 . B B . 23 LEU HD21 1 1 5 11443 2 1 23 LEU HD22 H 8.646 -2.320 6.313 1.00 . B B . 23 LEU HD22 1 1 5 11444 2 1 23 LEU HD23 H 9.353 -3.935 6.258 1.00 . B B . 23 LEU HD23 1 1 5 11445 2 1 23 LEU HG H 11.063 -2.227 5.939 1.00 . B B . 23 LEU HG 1 1 5 11446 2 1 23 LEU N N 12.944 -3.999 2.683 1.00 . B B . 23 LEU N 1 1 5 11447 2 1 23 LEU O O 13.954 -2.330 5.544 1.00 . B B . 23 LEU O 1 1 5 11448 2 1 24 GLU C C 16.145 -4.615 5.957 1.00 . B B . 24 GLU C 1 1 5 11449 2 1 24 GLU CA C 14.704 -4.876 6.386 1.00 . B B . 24 GLU CA 1 1 5 11450 2 1 24 GLU CB C 14.541 -6.333 6.825 1.00 . B B . 24 GLU CB 1 1 5 11451 2 1 24 GLU CD C 13.564 -5.954 9.116 1.00 . B B . 24 GLU CD 1 1 5 11452 2 1 24 GLU CG C 13.353 -6.564 7.745 1.00 . B B . 24 GLU CG 1 1 5 11453 2 1 24 GLU H H 13.334 -5.299 4.825 1.00 . B B . 24 GLU H 1 1 5 11454 2 1 24 GLU HA H 14.472 -4.233 7.222 1.00 . B B . 24 GLU HA 1 1 5 11455 2 1 24 GLU HB2 H 14.416 -6.950 5.948 1.00 . B B . 24 GLU HB2 1 1 5 11456 2 1 24 GLU HB3 H 15.436 -6.640 7.346 1.00 . B B . 24 GLU HB3 1 1 5 11457 2 1 24 GLU HG2 H 12.475 -6.120 7.302 1.00 . B B . 24 GLU HG2 1 1 5 11458 2 1 24 GLU HG3 H 13.202 -7.627 7.859 1.00 . B B . 24 GLU HG3 1 1 5 11459 2 1 24 GLU N N 13.770 -4.561 5.308 1.00 . B B . 24 GLU N 1 1 5 11460 2 1 24 GLU O O 17.007 -4.331 6.788 1.00 . B B . 24 GLU O 1 1 5 11461 2 1 24 GLU OE1 O 14.177 -6.620 9.975 1.00 . B B . 24 GLU OE1 1 1 5 11462 2 1 24 GLU OE2 O 13.133 -4.807 9.342 1.00 . B B . 24 GLU OE2 1 1 5 11463 2 1 25 LYS C C 18.066 -2.923 4.274 1.00 . B B . 25 LYS C 1 1 5 11464 2 1 25 LYS CA C 17.724 -4.402 4.108 1.00 . B B . 25 LYS CA 1 1 5 11465 2 1 25 LYS CB C 17.796 -4.792 2.629 1.00 . B B . 25 LYS CB 1 1 5 11466 2 1 25 LYS CD C 18.867 -7.055 2.939 1.00 . B B . 25 LYS CD 1 1 5 11467 2 1 25 LYS CE C 20.142 -6.729 2.179 1.00 . B B . 25 LYS CE 1 1 5 11468 2 1 25 LYS CG C 17.677 -6.288 2.383 1.00 . B B . 25 LYS CG 1 1 5 11469 2 1 25 LYS H H 15.682 -4.985 4.047 1.00 . B B . 25 LYS H 1 1 5 11470 2 1 25 LYS HA H 18.445 -4.988 4.660 1.00 . B B . 25 LYS HA 1 1 5 11471 2 1 25 LYS HB2 H 16.995 -4.298 2.100 1.00 . B B . 25 LYS HB2 1 1 5 11472 2 1 25 LYS HB3 H 18.741 -4.457 2.226 1.00 . B B . 25 LYS HB3 1 1 5 11473 2 1 25 LYS HD2 H 19.003 -6.787 3.976 1.00 . B B . 25 LYS HD2 1 1 5 11474 2 1 25 LYS HD3 H 18.672 -8.114 2.860 1.00 . B B . 25 LYS HD3 1 1 5 11475 2 1 25 LYS HE2 H 19.992 -6.970 1.136 1.00 . B B . 25 LYS HE2 1 1 5 11476 2 1 25 LYS HE3 H 20.342 -5.673 2.276 1.00 . B B . 25 LYS HE3 1 1 5 11477 2 1 25 LYS HG2 H 16.778 -6.650 2.862 1.00 . B B . 25 LYS HG2 1 1 5 11478 2 1 25 LYS HG3 H 17.614 -6.461 1.321 1.00 . B B . 25 LYS HG3 1 1 5 11479 2 1 25 LYS HZ1 H 21.189 -8.513 2.489 1.00 . B B . 25 LYS HZ1 1 1 5 11480 2 1 25 LYS HZ2 H 21.401 -7.370 3.721 1.00 . B B . 25 LYS HZ2 1 1 5 11481 2 1 25 LYS HZ3 H 22.182 -7.165 2.228 1.00 . B B . 25 LYS HZ3 1 1 5 11482 2 1 25 LYS N N 16.400 -4.697 4.656 1.00 . B B . 25 LYS N 1 1 5 11483 2 1 25 LYS NZ N 21.309 -7.496 2.689 1.00 . B B . 25 LYS NZ 1 1 5 11484 2 1 25 LYS O O 19.215 -2.518 4.107 1.00 . B B . 25 LYS O 1 1 5 11485 2 1 26 HIS C C 16.841 -0.432 6.328 1.00 . B B . 26 HIS C 1 1 5 11486 2 1 26 HIS CA C 17.262 -0.706 4.893 1.00 . B B . 26 HIS CA 1 1 5 11487 2 1 26 HIS CB C 16.474 0.190 3.933 1.00 . B B . 26 HIS CB 1 1 5 11488 2 1 26 HIS CD2 C 17.863 1.207 2.000 1.00 . B B . 26 HIS CD2 1 1 5 11489 2 1 26 HIS CE1 C 17.583 -0.388 0.528 1.00 . B B . 26 HIS CE1 1 1 5 11490 2 1 26 HIS CG C 17.072 0.265 2.566 1.00 . B B . 26 HIS CG 1 1 5 11491 2 1 26 HIS H H 16.143 -2.481 4.581 1.00 . B B . 26 HIS H 1 1 5 11492 2 1 26 HIS HA H 18.317 -0.494 4.790 1.00 . B B . 26 HIS HA 1 1 5 11493 2 1 26 HIS HB2 H 15.471 -0.195 3.835 1.00 . B B . 26 HIS HB2 1 1 5 11494 2 1 26 HIS HB3 H 16.433 1.191 4.336 1.00 . B B . 26 HIS HB3 1 1 5 11495 2 1 26 HIS HD1 H 16.366 -1.532 1.715 1.00 . B B . 26 HIS HD1 1 1 5 11496 2 1 26 HIS HD2 H 18.188 2.130 2.459 1.00 . B B . 26 HIS HD2 1 1 5 11497 2 1 26 HIS HE1 H 17.644 -0.972 -0.379 1.00 . B B . 26 HIS HE1 1 1 5 11498 2 1 26 HIS HE2 H 18.581 1.333 0.030 1.00 . B B . 26 HIS HE2 1 1 5 11499 2 1 26 HIS N N 17.056 -2.118 4.574 1.00 . B B . 26 HIS N 1 1 5 11500 2 1 26 HIS ND1 N 16.911 -0.720 1.616 1.00 . B B . 26 HIS ND1 1 1 5 11501 2 1 26 HIS NE2 N 18.167 0.777 0.735 1.00 . B B . 26 HIS NE2 1 1 5 11502 2 1 26 HIS O O 17.101 0.640 6.871 1.00 . B B . 26 HIS O 1 1 5 11503 2 1 27 LYS C C 14.704 -0.195 8.428 1.00 . B B . 27 LYS C 1 1 5 11504 2 1 27 LYS CA C 15.663 -1.371 8.271 1.00 . B B . 27 LYS CA 1 1 5 11505 2 1 27 LYS CB C 16.771 -1.300 9.326 1.00 . B B . 27 LYS CB 1 1 5 11506 2 1 27 LYS CD C 15.721 -3.073 10.741 1.00 . B B . 27 LYS CD 1 1 5 11507 2 1 27 LYS CE C 14.937 -3.357 12.011 1.00 . B B . 27 LYS CE 1 1 5 11508 2 1 27 LYS CG C 16.277 -1.659 10.718 1.00 . B B . 27 LYS CG 1 1 5 11509 2 1 27 LYS H H 16.095 -2.270 6.422 1.00 . B B . 27 LYS H 1 1 5 11510 2 1 27 LYS HA H 15.102 -2.282 8.430 1.00 . B B . 27 LYS HA 1 1 5 11511 2 1 27 LYS HB2 H 17.562 -1.983 9.052 1.00 . B B . 27 LYS HB2 1 1 5 11512 2 1 27 LYS HB3 H 17.165 -0.295 9.353 1.00 . B B . 27 LYS HB3 1 1 5 11513 2 1 27 LYS HD2 H 15.065 -3.206 9.894 1.00 . B B . 27 LYS HD2 1 1 5 11514 2 1 27 LYS HD3 H 16.542 -3.771 10.674 1.00 . B B . 27 LYS HD3 1 1 5 11515 2 1 27 LYS HE2 H 15.592 -3.242 12.861 1.00 . B B . 27 LYS HE2 1 1 5 11516 2 1 27 LYS HE3 H 14.121 -2.653 12.085 1.00 . B B . 27 LYS HE3 1 1 5 11517 2 1 27 LYS HG2 H 17.101 -1.593 11.413 1.00 . B B . 27 LYS HG2 1 1 5 11518 2 1 27 LYS HG3 H 15.498 -0.968 11.006 1.00 . B B . 27 LYS HG3 1 1 5 11519 2 1 27 LYS HZ1 H 13.878 -4.916 11.107 1.00 . B B . 27 LYS HZ1 1 1 5 11520 2 1 27 LYS HZ2 H 13.721 -4.867 12.795 1.00 . B B . 27 LYS HZ2 1 1 5 11521 2 1 27 LYS HZ3 H 15.157 -5.430 12.094 1.00 . B B . 27 LYS HZ3 1 1 5 11522 2 1 27 LYS N N 16.205 -1.437 6.921 1.00 . B B . 27 LYS N 1 1 5 11523 2 1 27 LYS NZ N 14.386 -4.735 12.002 1.00 . B B . 27 LYS NZ 1 1 5 11524 2 1 27 LYS O O 15.036 0.822 9.037 1.00 . B B . 27 LYS O 1 1 5 11525 2 1 28 ALA C C 11.518 0.327 9.082 1.00 . B B . 28 ALA C 1 1 5 11526 2 1 28 ALA CA C 12.500 0.691 7.975 1.00 . B B . 28 ALA CA 1 1 5 11527 2 1 28 ALA CB C 11.771 0.876 6.654 1.00 . B B . 28 ALA CB 1 1 5 11528 2 1 28 ALA H H 13.330 -1.142 7.335 1.00 . B B . 28 ALA H 1 1 5 11529 2 1 28 ALA HA H 12.987 1.621 8.227 1.00 . B B . 28 ALA HA 1 1 5 11530 2 1 28 ALA HB1 H 12.481 1.156 5.887 1.00 . B B . 28 ALA HB1 1 1 5 11531 2 1 28 ALA HB2 H 11.028 1.652 6.757 1.00 . B B . 28 ALA HB2 1 1 5 11532 2 1 28 ALA HB3 H 11.289 -0.049 6.377 1.00 . B B . 28 ALA HB3 1 1 5 11533 2 1 28 ALA N N 13.521 -0.332 7.853 1.00 . B B . 28 ALA N 1 1 5 11534 2 1 28 ALA O O 10.941 -0.762 9.073 1.00 . B B . 28 ALA O 1 1 5 11535 2 1 29 PRO C C 8.950 1.057 10.668 1.00 . B B . 29 PRO C 1 1 5 11536 2 1 29 PRO CA C 10.394 1.019 11.161 1.00 . B B . 29 PRO CA 1 1 5 11537 2 1 29 PRO CB C 10.670 2.195 12.111 1.00 . B B . 29 PRO CB 1 1 5 11538 2 1 29 PRO CD C 12.058 2.495 10.189 1.00 . B B . 29 PRO CD 1 1 5 11539 2 1 29 PRO CG C 11.959 2.792 11.655 1.00 . B B . 29 PRO CG 1 1 5 11540 2 1 29 PRO HA H 10.573 0.085 11.673 1.00 . B B . 29 PRO HA 1 1 5 11541 2 1 29 PRO HB2 H 9.862 2.910 12.044 1.00 . B B . 29 PRO HB2 1 1 5 11542 2 1 29 PRO HB3 H 10.745 1.829 13.124 1.00 . B B . 29 PRO HB3 1 1 5 11543 2 1 29 PRO HD2 H 11.575 3.268 9.612 1.00 . B B . 29 PRO HD2 1 1 5 11544 2 1 29 PRO HD3 H 13.092 2.389 9.892 1.00 . B B . 29 PRO HD3 1 1 5 11545 2 1 29 PRO HG2 H 11.945 3.858 11.819 1.00 . B B . 29 PRO HG2 1 1 5 11546 2 1 29 PRO HG3 H 12.782 2.340 12.185 1.00 . B B . 29 PRO HG3 1 1 5 11547 2 1 29 PRO N N 11.342 1.221 10.064 1.00 . B B . 29 PRO N 1 1 5 11548 2 1 29 PRO O O 8.675 1.600 9.599 1.00 . B B . 29 PRO O 1 1 5 11549 2 1 30 VAL C C 6.049 1.768 10.703 1.00 . B B . 30 VAL C 1 1 5 11550 2 1 30 VAL CA C 6.627 0.403 11.074 1.00 . B B . 30 VAL CA 1 1 5 11551 2 1 30 VAL CB C 5.778 -0.244 12.199 1.00 . B B . 30 VAL CB 1 1 5 11552 2 1 30 VAL CG1 C 5.888 0.537 13.501 1.00 . B B . 30 VAL CG1 1 1 5 11553 2 1 30 VAL CG2 C 4.323 -0.368 11.772 1.00 . B B . 30 VAL CG2 1 1 5 11554 2 1 30 VAL H H 8.322 0.128 12.325 1.00 . B B . 30 VAL H 1 1 5 11555 2 1 30 VAL HA H 6.564 -0.236 10.206 1.00 . B B . 30 VAL HA 1 1 5 11556 2 1 30 VAL HB H 6.158 -1.239 12.376 1.00 . B B . 30 VAL HB 1 1 5 11557 2 1 30 VAL HG11 H 5.296 0.052 14.263 1.00 . B B . 30 VAL HG11 1 1 5 11558 2 1 30 VAL HG12 H 5.524 1.543 13.349 1.00 . B B . 30 VAL HG12 1 1 5 11559 2 1 30 VAL HG13 H 6.921 0.571 13.813 1.00 . B B . 30 VAL HG13 1 1 5 11560 2 1 30 VAL HG21 H 3.928 0.614 11.552 1.00 . B B . 30 VAL HG21 1 1 5 11561 2 1 30 VAL HG22 H 3.751 -0.815 12.571 1.00 . B B . 30 VAL HG22 1 1 5 11562 2 1 30 VAL HG23 H 4.258 -0.989 10.891 1.00 . B B . 30 VAL HG23 1 1 5 11563 2 1 30 VAL N N 8.037 0.495 11.455 1.00 . B B . 30 VAL N 1 1 5 11564 2 1 30 VAL O O 5.296 1.888 9.739 1.00 . B B . 30 VAL O 1 1 5 11565 2 1 31 ASP C C 6.396 4.705 9.885 1.00 . B B . 31 ASP C 1 1 5 11566 2 1 31 ASP CA C 5.919 4.140 11.223 1.00 . B B . 31 ASP CA 1 1 5 11567 2 1 31 ASP CB C 6.322 5.062 12.381 1.00 . B B . 31 ASP CB 1 1 5 11568 2 1 31 ASP CG C 7.805 5.004 12.693 1.00 . B B . 31 ASP CG 1 1 5 11569 2 1 31 ASP H H 7.090 2.651 12.164 1.00 . B B . 31 ASP H 1 1 5 11570 2 1 31 ASP HA H 4.840 4.075 11.197 1.00 . B B . 31 ASP HA 1 1 5 11571 2 1 31 ASP HB2 H 6.071 6.080 12.124 1.00 . B B . 31 ASP HB2 1 1 5 11572 2 1 31 ASP HB3 H 5.775 4.776 13.268 1.00 . B B . 31 ASP HB3 1 1 5 11573 2 1 31 ASP N N 6.433 2.797 11.446 1.00 . B B . 31 ASP N 1 1 5 11574 2 1 31 ASP O O 5.587 5.137 9.064 1.00 . B B . 31 ASP O 1 1 5 11575 2 1 31 ASP OD1 O 8.260 3.971 13.233 1.00 . B B . 31 ASP OD1 1 1 5 11576 2 1 31 ASP OD2 O 8.517 5.984 12.401 1.00 . B B . 31 ASP OD2 1 1 5 11577 2 1 32 LEU C C 7.910 4.336 7.223 1.00 . B B . 32 LEU C 1 1 5 11578 2 1 32 LEU CA C 8.269 5.211 8.421 1.00 . B B . 32 LEU CA 1 1 5 11579 2 1 32 LEU CB C 9.786 5.354 8.548 1.00 . B B . 32 LEU CB 1 1 5 11580 2 1 32 LEU CD1 C 11.764 6.427 9.653 1.00 . B B . 32 LEU CD1 1 1 5 11581 2 1 32 LEU CD2 C 9.710 7.777 9.196 1.00 . B B . 32 LEU CD2 1 1 5 11582 2 1 32 LEU CG C 10.248 6.400 9.563 1.00 . B B . 32 LEU CG 1 1 5 11583 2 1 32 LEU H H 8.299 4.294 10.331 1.00 . B B . 32 LEU H 1 1 5 11584 2 1 32 LEU HA H 7.841 6.189 8.266 1.00 . B B . 32 LEU HA 1 1 5 11585 2 1 32 LEU HB2 H 10.195 4.395 8.835 1.00 . B B . 32 LEU HB2 1 1 5 11586 2 1 32 LEU HB3 H 10.186 5.622 7.582 1.00 . B B . 32 LEU HB3 1 1 5 11587 2 1 32 LEU HD11 H 12.179 6.661 8.685 1.00 . B B . 32 LEU HD11 1 1 5 11588 2 1 32 LEU HD12 H 12.122 5.459 9.975 1.00 . B B . 32 LEU HD12 1 1 5 11589 2 1 32 LEU HD13 H 12.068 7.178 10.367 1.00 . B B . 32 LEU HD13 1 1 5 11590 2 1 32 LEU HD21 H 8.630 7.758 9.222 1.00 . B B . 32 LEU HD21 1 1 5 11591 2 1 32 LEU HD22 H 10.040 8.040 8.203 1.00 . B B . 32 LEU HD22 1 1 5 11592 2 1 32 LEU HD23 H 10.074 8.507 9.903 1.00 . B B . 32 LEU HD23 1 1 5 11593 2 1 32 LEU HG H 9.862 6.140 10.538 1.00 . B B . 32 LEU HG 1 1 5 11594 2 1 32 LEU N N 7.701 4.675 9.653 1.00 . B B . 32 LEU N 1 1 5 11595 2 1 32 LEU O O 7.659 4.841 6.130 1.00 . B B . 32 LEU O 1 1 5 11596 2 1 33 SER C C 6.065 2.385 5.923 1.00 . B B . 33 SER C 1 1 5 11597 2 1 33 SER CA C 7.493 2.099 6.381 1.00 . B B . 33 SER CA 1 1 5 11598 2 1 33 SER CB C 7.609 0.657 6.882 1.00 . B B . 33 SER CB 1 1 5 11599 2 1 33 SER H H 8.106 2.676 8.325 1.00 . B B . 33 SER H 1 1 5 11600 2 1 33 SER HA H 8.162 2.242 5.549 1.00 . B B . 33 SER HA 1 1 5 11601 2 1 33 SER HB2 H 8.618 0.475 7.218 1.00 . B B . 33 SER HB2 1 1 5 11602 2 1 33 SER HB3 H 6.926 0.510 7.706 1.00 . B B . 33 SER HB3 1 1 5 11603 2 1 33 SER HG H 7.961 -0.973 5.857 1.00 . B B . 33 SER HG 1 1 5 11604 2 1 33 SER N N 7.873 3.028 7.434 1.00 . B B . 33 SER N 1 1 5 11605 2 1 33 SER O O 5.764 2.365 4.729 1.00 . B B . 33 SER O 1 1 5 11606 2 1 33 SER OG O 7.301 -0.274 5.861 1.00 . B B . 33 SER OG 1 1 5 11607 2 1 34 LEU C C 3.668 4.224 5.771 1.00 . B B . 34 LEU C 1 1 5 11608 2 1 34 LEU CA C 3.803 2.958 6.615 1.00 . B B . 34 LEU CA 1 1 5 11609 2 1 34 LEU CB C 3.045 3.101 7.942 1.00 . B B . 34 LEU CB 1 1 5 11610 2 1 34 LEU CD1 C 1.026 2.496 9.285 1.00 . B B . 34 LEU CD1 1 1 5 11611 2 1 34 LEU CD2 C 0.776 4.019 7.326 1.00 . B B . 34 LEU CD2 1 1 5 11612 2 1 34 LEU CG C 1.538 2.826 7.891 1.00 . B B . 34 LEU CG 1 1 5 11613 2 1 34 LEU H H 5.520 2.709 7.817 1.00 . B B . 34 LEU H 1 1 5 11614 2 1 34 LEU HA H 3.399 2.122 6.065 1.00 . B B . 34 LEU HA 1 1 5 11615 2 1 34 LEU HB2 H 3.486 2.419 8.655 1.00 . B B . 34 LEU HB2 1 1 5 11616 2 1 34 LEU HB3 H 3.190 4.110 8.303 1.00 . B B . 34 LEU HB3 1 1 5 11617 2 1 34 LEU HD11 H -0.024 2.249 9.236 1.00 . B B . 34 LEU HD11 1 1 5 11618 2 1 34 LEU HD12 H 1.164 3.350 9.930 1.00 . B B . 34 LEU HD12 1 1 5 11619 2 1 34 LEU HD13 H 1.578 1.653 9.679 1.00 . B B . 34 LEU HD13 1 1 5 11620 2 1 34 LEU HD21 H -0.275 3.777 7.264 1.00 . B B . 34 LEU HD21 1 1 5 11621 2 1 34 LEU HD22 H 1.149 4.253 6.340 1.00 . B B . 34 LEU HD22 1 1 5 11622 2 1 34 LEU HD23 H 0.910 4.874 7.973 1.00 . B B . 34 LEU HD23 1 1 5 11623 2 1 34 LEU HG H 1.353 1.972 7.253 1.00 . B B . 34 LEU HG 1 1 5 11624 2 1 34 LEU N N 5.203 2.680 6.887 1.00 . B B . 34 LEU N 1 1 5 11625 2 1 34 LEU O O 2.858 4.280 4.847 1.00 . B B . 34 LEU O 1 1 5 11626 2 1 35 ILE C C 4.998 6.340 3.939 1.00 . B B . 35 ILE C 1 1 5 11627 2 1 35 ILE CA C 4.417 6.493 5.348 1.00 . B B . 35 ILE CA 1 1 5 11628 2 1 35 ILE CB C 5.139 7.633 6.096 1.00 . B B . 35 ILE CB 1 1 5 11629 2 1 35 ILE CD1 C 5.391 8.738 8.382 1.00 . B B . 35 ILE CD1 1 1 5 11630 2 1 35 ILE CG1 C 4.667 7.700 7.552 1.00 . B B . 35 ILE CG1 1 1 5 11631 2 1 35 ILE CG2 C 4.879 8.962 5.397 1.00 . B B . 35 ILE CG2 1 1 5 11632 2 1 35 ILE H H 5.126 5.127 6.808 1.00 . B B . 35 ILE H 1 1 5 11633 2 1 35 ILE HA H 3.373 6.761 5.259 1.00 . B B . 35 ILE HA 1 1 5 11634 2 1 35 ILE HB H 6.201 7.441 6.072 1.00 . B B . 35 ILE HB 1 1 5 11635 2 1 35 ILE HD11 H 5.263 9.711 7.932 1.00 . B B . 35 ILE HD11 1 1 5 11636 2 1 35 ILE HD12 H 6.443 8.496 8.425 1.00 . B B . 35 ILE HD12 1 1 5 11637 2 1 35 ILE HD13 H 4.982 8.747 9.381 1.00 . B B . 35 ILE HD13 1 1 5 11638 2 1 35 ILE HG12 H 3.615 7.939 7.572 1.00 . B B . 35 ILE HG12 1 1 5 11639 2 1 35 ILE HG13 H 4.822 6.737 8.015 1.00 . B B . 35 ILE HG13 1 1 5 11640 2 1 35 ILE HG21 H 5.382 9.754 5.931 1.00 . B B . 35 ILE HG21 1 1 5 11641 2 1 35 ILE HG22 H 3.817 9.157 5.379 1.00 . B B . 35 ILE HG22 1 1 5 11642 2 1 35 ILE HG23 H 5.254 8.916 4.385 1.00 . B B . 35 ILE HG23 1 1 5 11643 2 1 35 ILE N N 4.479 5.233 6.077 1.00 . B B . 35 ILE N 1 1 5 11644 2 1 35 ILE O O 4.410 6.820 2.972 1.00 . B B . 35 ILE O 1 1 5 11645 2 1 36 ALA C C 5.683 4.567 1.695 1.00 . B B . 36 ALA C 1 1 5 11646 2 1 36 ALA CA C 6.713 5.318 2.533 1.00 . B B . 36 ALA CA 1 1 5 11647 2 1 36 ALA CB C 7.968 4.473 2.719 1.00 . B B . 36 ALA CB 1 1 5 11648 2 1 36 ALA H H 6.665 5.456 4.629 1.00 . B B . 36 ALA H 1 1 5 11649 2 1 36 ALA HA H 6.990 6.228 2.020 1.00 . B B . 36 ALA HA 1 1 5 11650 2 1 36 ALA HB1 H 8.409 4.266 1.755 1.00 . B B . 36 ALA HB1 1 1 5 11651 2 1 36 ALA HB2 H 7.708 3.542 3.203 1.00 . B B . 36 ALA HB2 1 1 5 11652 2 1 36 ALA HB3 H 8.676 5.011 3.330 1.00 . B B . 36 ALA HB3 1 1 5 11653 2 1 36 ALA N N 6.155 5.679 3.826 1.00 . B B . 36 ALA N 1 1 5 11654 2 1 36 ALA O O 5.436 4.917 0.544 1.00 . B B . 36 ALA O 1 1 5 11655 2 1 37 LEU C C 2.877 3.668 1.205 1.00 . B B . 37 LEU C 1 1 5 11656 2 1 37 LEU CA C 4.039 2.768 1.617 1.00 . B B . 37 LEU CA 1 1 5 11657 2 1 37 LEU CB C 3.537 1.645 2.533 1.00 . B B . 37 LEU CB 1 1 5 11658 2 1 37 LEU CD1 C 3.485 -0.230 0.871 1.00 . B B . 37 LEU CD1 1 1 5 11659 2 1 37 LEU CD2 C 2.012 -0.313 2.890 1.00 . B B . 37 LEU CD2 1 1 5 11660 2 1 37 LEU CG C 2.662 0.589 1.855 1.00 . B B . 37 LEU CG 1 1 5 11661 2 1 37 LEU H H 5.314 3.318 3.218 1.00 . B B . 37 LEU H 1 1 5 11662 2 1 37 LEU HA H 4.479 2.332 0.732 1.00 . B B . 37 LEU HA 1 1 5 11663 2 1 37 LEU HB2 H 4.395 1.151 2.962 1.00 . B B . 37 LEU HB2 1 1 5 11664 2 1 37 LEU HB3 H 2.965 2.094 3.332 1.00 . B B . 37 LEU HB3 1 1 5 11665 2 1 37 LEU HD11 H 3.870 0.418 0.096 1.00 . B B . 37 LEU HD11 1 1 5 11666 2 1 37 LEU HD12 H 2.863 -0.993 0.425 1.00 . B B . 37 LEU HD12 1 1 5 11667 2 1 37 LEU HD13 H 4.307 -0.696 1.392 1.00 . B B . 37 LEU HD13 1 1 5 11668 2 1 37 LEU HD21 H 1.445 -1.085 2.390 1.00 . B B . 37 LEU HD21 1 1 5 11669 2 1 37 LEU HD22 H 1.348 0.272 3.512 1.00 . B B . 37 LEU HD22 1 1 5 11670 2 1 37 LEU HD23 H 2.775 -0.766 3.504 1.00 . B B . 37 LEU HD23 1 1 5 11671 2 1 37 LEU HG H 1.876 1.085 1.301 1.00 . B B . 37 LEU HG 1 1 5 11672 2 1 37 LEU N N 5.067 3.551 2.294 1.00 . B B . 37 LEU N 1 1 5 11673 2 1 37 LEU O O 2.295 3.500 0.134 1.00 . B B . 37 LEU O 1 1 5 11674 2 1 38 GLY C C 1.852 6.458 0.568 1.00 . B B . 38 GLY C 1 1 5 11675 2 1 38 GLY CA C 1.511 5.587 1.759 1.00 . B B . 38 GLY CA 1 1 5 11676 2 1 38 GLY H H 3.032 4.686 2.919 1.00 . B B . 38 GLY H 1 1 5 11677 2 1 38 GLY HA2 H 0.597 5.051 1.549 1.00 . B B . 38 GLY HA2 1 1 5 11678 2 1 38 GLY HA3 H 1.355 6.220 2.619 1.00 . B B . 38 GLY HA3 1 1 5 11679 2 1 38 GLY N N 2.557 4.631 2.061 1.00 . B B . 38 GLY N 1 1 5 11680 2 1 38 GLY O O 1.042 6.604 -0.350 1.00 . B B . 38 GLY O 1 1 5 11681 2 1 39 ASN C C 3.534 7.037 -1.819 1.00 . B B . 39 ASN C 1 1 5 11682 2 1 39 ASN CA C 3.511 7.858 -0.535 1.00 . B B . 39 ASN CA 1 1 5 11683 2 1 39 ASN CB C 4.909 8.423 -0.265 1.00 . B B . 39 ASN CB 1 1 5 11684 2 1 39 ASN CG C 4.948 9.406 0.893 1.00 . B B . 39 ASN CG 1 1 5 11685 2 1 39 ASN H H 3.632 6.927 1.372 1.00 . B B . 39 ASN H 1 1 5 11686 2 1 39 ASN HA H 2.817 8.674 -0.656 1.00 . B B . 39 ASN HA 1 1 5 11687 2 1 39 ASN HB2 H 5.578 7.608 -0.036 1.00 . B B . 39 ASN HB2 1 1 5 11688 2 1 39 ASN HB3 H 5.259 8.929 -1.154 1.00 . B B . 39 ASN HB3 1 1 5 11689 2 1 39 ASN HD21 H 6.863 8.984 1.212 1.00 . B B . 39 ASN HD21 1 1 5 11690 2 1 39 ASN HD22 H 6.163 10.152 2.275 1.00 . B B . 39 ASN HD22 1 1 5 11691 2 1 39 ASN N N 3.049 7.040 0.581 1.00 . B B . 39 ASN N 1 1 5 11692 2 1 39 ASN ND2 N 6.107 9.525 1.524 1.00 . B B . 39 ASN ND2 1 1 5 11693 2 1 39 ASN O O 3.148 7.524 -2.884 1.00 . B B . 39 ASN O 1 1 5 11694 2 1 39 ASN OD1 O 3.957 10.068 1.205 1.00 . B B . 39 ASN OD1 1 1 5 11695 2 1 40 MET C C 2.628 4.641 -3.388 1.00 . B B . 40 MET C 1 1 5 11696 2 1 40 MET CA C 4.028 4.866 -2.828 1.00 . B B . 40 MET CA 1 1 5 11697 2 1 40 MET CB C 4.661 3.533 -2.393 1.00 . B B . 40 MET CB 1 1 5 11698 2 1 40 MET CE C 4.052 0.601 -5.322 1.00 . B B . 40 MET CE 1 1 5 11699 2 1 40 MET CG C 4.897 2.535 -3.524 1.00 . B B . 40 MET CG 1 1 5 11700 2 1 40 MET H H 4.281 5.474 -0.815 1.00 . B B . 40 MET H 1 1 5 11701 2 1 40 MET HA H 4.643 5.315 -3.595 1.00 . B B . 40 MET HA 1 1 5 11702 2 1 40 MET HB2 H 5.613 3.737 -1.927 1.00 . B B . 40 MET HB2 1 1 5 11703 2 1 40 MET HB3 H 4.012 3.068 -1.664 1.00 . B B . 40 MET HB3 1 1 5 11704 2 1 40 MET HE1 H 4.802 -0.047 -4.889 1.00 . B B . 40 MET HE1 1 1 5 11705 2 1 40 MET HE2 H 4.497 1.194 -6.106 1.00 . B B . 40 MET HE2 1 1 5 11706 2 1 40 MET HE3 H 3.253 0.002 -5.735 1.00 . B B . 40 MET HE3 1 1 5 11707 2 1 40 MET HG2 H 5.305 3.063 -4.370 1.00 . B B . 40 MET HG2 1 1 5 11708 2 1 40 MET HG3 H 5.610 1.797 -3.187 1.00 . B B . 40 MET HG3 1 1 5 11709 2 1 40 MET N N 3.978 5.787 -1.698 1.00 . B B . 40 MET N 1 1 5 11710 2 1 40 MET O O 2.377 4.900 -4.564 1.00 . B B . 40 MET O 1 1 5 11711 2 1 40 MET SD S 3.396 1.684 -4.054 1.00 . B B . 40 MET SD 1 1 5 11712 2 1 41 ALA C C -0.319 5.106 -3.573 1.00 . B B . 41 ALA C 1 1 5 11713 2 1 41 ALA CA C 0.345 3.892 -2.937 1.00 . B B . 41 ALA CA 1 1 5 11714 2 1 41 ALA CB C -0.465 3.416 -1.741 1.00 . B B . 41 ALA CB 1 1 5 11715 2 1 41 ALA H H 1.976 4.034 -1.591 1.00 . B B . 41 ALA H 1 1 5 11716 2 1 41 ALA HA H 0.377 3.090 -3.660 1.00 . B B . 41 ALA HA 1 1 5 11717 2 1 41 ALA HB1 H -0.534 4.213 -1.015 1.00 . B B . 41 ALA HB1 1 1 5 11718 2 1 41 ALA HB2 H 0.024 2.563 -1.292 1.00 . B B . 41 ALA HB2 1 1 5 11719 2 1 41 ALA HB3 H -1.456 3.135 -2.063 1.00 . B B . 41 ALA HB3 1 1 5 11720 2 1 41 ALA N N 1.715 4.185 -2.530 1.00 . B B . 41 ALA N 1 1 5 11721 2 1 41 ALA O O -0.927 5.007 -4.639 1.00 . B B . 41 ALA O 1 1 5 11722 2 1 42 SER C C -0.285 7.794 -4.834 1.00 . B B . 42 SER C 1 1 5 11723 2 1 42 SER CA C -0.775 7.487 -3.420 1.00 . B B . 42 SER CA 1 1 5 11724 2 1 42 SER CB C -0.435 8.651 -2.484 1.00 . B B . 42 SER CB 1 1 5 11725 2 1 42 SER H H 0.333 6.273 -2.089 1.00 . B B . 42 SER H 1 1 5 11726 2 1 42 SER HA H -1.846 7.353 -3.441 1.00 . B B . 42 SER HA 1 1 5 11727 2 1 42 SER HB2 H 0.632 8.817 -2.493 1.00 . B B . 42 SER HB2 1 1 5 11728 2 1 42 SER HB3 H -0.942 9.542 -2.821 1.00 . B B . 42 SER HB3 1 1 5 11729 2 1 42 SER HG H -0.185 7.797 -0.734 1.00 . B B . 42 SER HG 1 1 5 11730 2 1 42 SER N N -0.182 6.254 -2.925 1.00 . B B . 42 SER N 1 1 5 11731 2 1 42 SER O O -1.084 7.921 -5.769 1.00 . B B . 42 SER O 1 1 5 11732 2 1 42 SER OG O -0.839 8.370 -1.154 1.00 . B B . 42 SER OG 1 1 5 11733 2 1 43 ASN C C 1.371 7.203 -7.339 1.00 . B B . 43 ASN C 1 1 5 11734 2 1 43 ASN CA C 1.631 8.257 -6.263 1.00 . B B . 43 ASN CA 1 1 5 11735 2 1 43 ASN CB C 3.136 8.487 -6.096 1.00 . B B . 43 ASN CB 1 1 5 11736 2 1 43 ASN CG C 3.751 9.211 -7.283 1.00 . B B . 43 ASN CG 1 1 5 11737 2 1 43 ASN H H 1.619 7.649 -4.231 1.00 . B B . 43 ASN H 1 1 5 11738 2 1 43 ASN HA H 1.170 9.184 -6.571 1.00 . B B . 43 ASN HA 1 1 5 11739 2 1 43 ASN HB2 H 3.305 9.078 -5.209 1.00 . B B . 43 ASN HB2 1 1 5 11740 2 1 43 ASN HB3 H 3.628 7.531 -5.985 1.00 . B B . 43 ASN HB3 1 1 5 11741 2 1 43 ASN HD21 H 5.479 8.275 -6.998 1.00 . B B . 43 ASN HD21 1 1 5 11742 2 1 43 ASN HD22 H 5.438 9.386 -8.320 1.00 . B B . 43 ASN HD22 1 1 5 11743 2 1 43 ASN N N 1.032 7.867 -4.991 1.00 . B B . 43 ASN N 1 1 5 11744 2 1 43 ASN ND2 N 5.016 8.928 -7.562 1.00 . B B . 43 ASN ND2 1 1 5 11745 2 1 43 ASN O O 1.290 7.523 -8.523 1.00 . B B . 43 ASN O 1 1 5 11746 2 1 43 ASN OD1 O 3.098 10.025 -7.938 1.00 . B B . 43 ASN OD1 1 1 5 11747 2 1 44 LEU C C -0.406 5.044 -8.522 1.00 . B B . 44 LEU C 1 1 5 11748 2 1 44 LEU CA C 0.948 4.853 -7.841 1.00 . B B . 44 LEU CA 1 1 5 11749 2 1 44 LEU CB C 0.966 3.513 -7.097 1.00 . B B . 44 LEU CB 1 1 5 11750 2 1 44 LEU CD1 C 1.946 2.092 -8.918 1.00 . B B . 44 LEU CD1 1 1 5 11751 2 1 44 LEU CD2 C 0.580 1.035 -7.110 1.00 . B B . 44 LEU CD2 1 1 5 11752 2 1 44 LEU CG C 0.768 2.273 -7.972 1.00 . B B . 44 LEU CG 1 1 5 11753 2 1 44 LEU H H 1.313 5.756 -5.959 1.00 . B B . 44 LEU H 1 1 5 11754 2 1 44 LEU HA H 1.722 4.847 -8.595 1.00 . B B . 44 LEU HA 1 1 5 11755 2 1 44 LEU HB2 H 1.914 3.420 -6.588 1.00 . B B . 44 LEU HB2 1 1 5 11756 2 1 44 LEU HB3 H 0.181 3.528 -6.354 1.00 . B B . 44 LEU HB3 1 1 5 11757 2 1 44 LEU HD11 H 2.856 2.002 -8.345 1.00 . B B . 44 LEU HD11 1 1 5 11758 2 1 44 LEU HD12 H 2.015 2.948 -9.573 1.00 . B B . 44 LEU HD12 1 1 5 11759 2 1 44 LEU HD13 H 1.802 1.198 -9.507 1.00 . B B . 44 LEU HD13 1 1 5 11760 2 1 44 LEU HD21 H 0.418 0.173 -7.743 1.00 . B B . 44 LEU HD21 1 1 5 11761 2 1 44 LEU HD22 H -0.275 1.173 -6.464 1.00 . B B . 44 LEU HD22 1 1 5 11762 2 1 44 LEU HD23 H 1.464 0.879 -6.508 1.00 . B B . 44 LEU HD23 1 1 5 11763 2 1 44 LEU HG H -0.123 2.404 -8.571 1.00 . B B . 44 LEU HG 1 1 5 11764 2 1 44 LEU N N 1.224 5.951 -6.918 1.00 . B B . 44 LEU N 1 1 5 11765 2 1 44 LEU O O -0.502 5.055 -9.750 1.00 . B B . 44 LEU O 1 1 5 11766 2 1 45 LEU C C -3.043 6.666 -8.929 1.00 . B B . 45 LEU C 1 1 5 11767 2 1 45 LEU CA C -2.804 5.331 -8.250 1.00 . B B . 45 LEU CA 1 1 5 11768 2 1 45 LEU CB C -3.837 5.116 -7.150 1.00 . B B . 45 LEU CB 1 1 5 11769 2 1 45 LEU CD1 C -3.011 3.124 -5.856 1.00 . B B . 45 LEU CD1 1 1 5 11770 2 1 45 LEU CD2 C -5.465 3.446 -6.234 1.00 . B B . 45 LEU CD2 1 1 5 11771 2 1 45 LEU CG C -4.074 3.653 -6.804 1.00 . B B . 45 LEU CG 1 1 5 11772 2 1 45 LEU H H -1.303 5.276 -6.748 1.00 . B B . 45 LEU H 1 1 5 11773 2 1 45 LEU HA H -2.925 4.551 -8.987 1.00 . B B . 45 LEU HA 1 1 5 11774 2 1 45 LEU HB2 H -3.504 5.633 -6.261 1.00 . B B . 45 LEU HB2 1 1 5 11775 2 1 45 LEU HB3 H -4.774 5.546 -7.470 1.00 . B B . 45 LEU HB3 1 1 5 11776 2 1 45 LEU HD11 H -2.041 3.208 -6.322 1.00 . B B . 45 LEU HD11 1 1 5 11777 2 1 45 LEU HD12 H -3.215 2.088 -5.630 1.00 . B B . 45 LEU HD12 1 1 5 11778 2 1 45 LEU HD13 H -3.023 3.701 -4.943 1.00 . B B . 45 LEU HD13 1 1 5 11779 2 1 45 LEU HD21 H -5.611 2.398 -6.011 1.00 . B B . 45 LEU HD21 1 1 5 11780 2 1 45 LEU HD22 H -6.202 3.766 -6.956 1.00 . B B . 45 LEU HD22 1 1 5 11781 2 1 45 LEU HD23 H -5.574 4.024 -5.328 1.00 . B B . 45 LEU HD23 1 1 5 11782 2 1 45 LEU HG H -3.998 3.094 -7.718 1.00 . B B . 45 LEU HG 1 1 5 11783 2 1 45 LEU N N -1.448 5.221 -7.720 1.00 . B B . 45 LEU N 1 1 5 11784 2 1 45 LEU O O -3.997 6.834 -9.684 1.00 . B B . 45 LEU O 1 1 5 11785 2 1 46 THR C C -1.381 9.119 -10.470 1.00 . B B . 46 THR C 1 1 5 11786 2 1 46 THR CA C -2.310 8.930 -9.269 1.00 . B B . 46 THR CA 1 1 5 11787 2 1 46 THR CB C -2.068 10.053 -8.248 1.00 . B B . 46 THR CB 1 1 5 11788 2 1 46 THR CG2 C -3.230 10.168 -7.278 1.00 . B B . 46 THR CG2 1 1 5 11789 2 1 46 THR H H -1.475 7.439 -7.996 1.00 . B B . 46 THR H 1 1 5 11790 2 1 46 THR HA H -3.327 9.018 -9.618 1.00 . B B . 46 THR HA 1 1 5 11791 2 1 46 THR HB H -1.971 10.988 -8.782 1.00 . B B . 46 THR HB 1 1 5 11792 2 1 46 THR HG1 H -1.035 9.148 -6.833 1.00 . B B . 46 THR HG1 1 1 5 11793 2 1 46 THR HG21 H -4.126 10.437 -7.818 1.00 . B B . 46 THR HG21 1 1 5 11794 2 1 46 THR HG22 H -3.011 10.927 -6.541 1.00 . B B . 46 THR HG22 1 1 5 11795 2 1 46 THR HG23 H -3.380 9.220 -6.783 1.00 . B B . 46 THR HG23 1 1 5 11796 2 1 46 THR N N -2.183 7.616 -8.653 1.00 . B B . 46 THR N 1 1 5 11797 2 1 46 THR O O -1.414 10.160 -11.125 1.00 . B B . 46 THR O 1 1 5 11798 2 1 46 THR OG1 O -0.860 9.805 -7.521 1.00 . B B . 46 THR OG1 1 1 5 11799 2 1 47 THR C C 0.321 7.041 -12.835 1.00 . B B . 47 THR C 1 1 5 11800 2 1 47 THR CA C 0.362 8.249 -11.896 1.00 . B B . 47 THR CA 1 1 5 11801 2 1 47 THR CB C 1.806 8.456 -11.393 1.00 . B B . 47 THR CB 1 1 5 11802 2 1 47 THR CG2 C 2.757 8.743 -12.549 1.00 . B B . 47 THR CG2 1 1 5 11803 2 1 47 THR H H -0.585 7.296 -10.254 1.00 . B B . 47 THR H 1 1 5 11804 2 1 47 THR HA H 0.078 9.129 -12.455 1.00 . B B . 47 THR HA 1 1 5 11805 2 1 47 THR HB H 2.129 7.556 -10.894 1.00 . B B . 47 THR HB 1 1 5 11806 2 1 47 THR HG1 H 1.706 9.203 -9.570 1.00 . B B . 47 THR HG1 1 1 5 11807 2 1 47 THR HG21 H 2.417 9.617 -13.085 1.00 . B B . 47 THR HG21 1 1 5 11808 2 1 47 THR HG22 H 2.777 7.895 -13.219 1.00 . B B . 47 THR HG22 1 1 5 11809 2 1 47 THR HG23 H 3.749 8.920 -12.162 1.00 . B B . 47 THR HG23 1 1 5 11810 2 1 47 THR N N -0.567 8.119 -10.782 1.00 . B B . 47 THR N 1 1 5 11811 2 1 47 THR O O 0.361 7.200 -14.056 1.00 . B B . 47 THR O 1 1 5 11812 2 1 47 THR OG1 O 1.846 9.547 -10.464 1.00 . B B . 47 THR OG1 1 1 5 11813 2 1 48 SER C C -0.981 4.223 -13.720 1.00 . B B . 48 SER C 1 1 5 11814 2 1 48 SER CA C 0.346 4.630 -13.085 1.00 . B B . 48 SER CA 1 1 5 11815 2 1 48 SER CB C 0.909 3.488 -12.240 1.00 . B B . 48 SER CB 1 1 5 11816 2 1 48 SER H H 0.078 5.763 -11.312 1.00 . B B . 48 SER H 1 1 5 11817 2 1 48 SER HA H 1.047 4.842 -13.878 1.00 . B B . 48 SER HA 1 1 5 11818 2 1 48 SER HB2 H 0.293 3.353 -11.361 1.00 . B B . 48 SER HB2 1 1 5 11819 2 1 48 SER HB3 H 0.914 2.577 -12.820 1.00 . B B . 48 SER HB3 1 1 5 11820 2 1 48 SER HG H 2.836 3.626 -12.576 1.00 . B B . 48 SER HG 1 1 5 11821 2 1 48 SER N N 0.229 5.841 -12.281 1.00 . B B . 48 SER N 1 1 5 11822 2 1 48 SER O O -1.012 3.789 -14.873 1.00 . B B . 48 SER O 1 1 5 11823 2 1 48 SER OG O 2.235 3.775 -11.831 1.00 . B B . 48 SER OG 1 1 5 11824 2 1 49 VAL C C -4.104 5.175 -14.098 1.00 . B B . 49 VAL C 1 1 5 11825 2 1 49 VAL CA C -3.377 3.970 -13.500 1.00 . B B . 49 VAL CA 1 1 5 11826 2 1 49 VAL CB C -4.258 3.310 -12.415 1.00 . B B . 49 VAL CB 1 1 5 11827 2 1 49 VAL CG1 C -3.570 2.076 -11.847 1.00 . B B . 49 VAL CG1 1 1 5 11828 2 1 49 VAL CG2 C -4.597 4.293 -11.309 1.00 . B B . 49 VAL CG2 1 1 5 11829 2 1 49 VAL H H -2.002 4.736 -12.080 1.00 . B B . 49 VAL H 1 1 5 11830 2 1 49 VAL HA H -3.212 3.247 -14.284 1.00 . B B . 49 VAL HA 1 1 5 11831 2 1 49 VAL HB H -5.183 2.993 -12.878 1.00 . B B . 49 VAL HB 1 1 5 11832 2 1 49 VAL HG11 H -3.391 1.366 -12.642 1.00 . B B . 49 VAL HG11 1 1 5 11833 2 1 49 VAL HG12 H -4.201 1.625 -11.097 1.00 . B B . 49 VAL HG12 1 1 5 11834 2 1 49 VAL HG13 H -2.629 2.364 -11.401 1.00 . B B . 49 VAL HG13 1 1 5 11835 2 1 49 VAL HG21 H -3.686 4.644 -10.846 1.00 . B B . 49 VAL HG21 1 1 5 11836 2 1 49 VAL HG22 H -5.212 3.804 -10.570 1.00 . B B . 49 VAL HG22 1 1 5 11837 2 1 49 VAL HG23 H -5.136 5.132 -11.728 1.00 . B B . 49 VAL HG23 1 1 5 11838 2 1 49 VAL N N -2.072 4.360 -12.981 1.00 . B B . 49 VAL N 1 1 5 11839 2 1 49 VAL O O -3.817 6.321 -13.743 1.00 . B B . 49 VAL O 1 1 5 11840 2 1 50 PRO C C -6.598 6.831 -14.686 1.00 . B B . 50 PRO C 1 1 5 11841 2 1 50 PRO CA C -5.820 5.985 -15.689 1.00 . B B . 50 PRO CA 1 1 5 11842 2 1 50 PRO CB C -6.787 5.215 -16.597 1.00 . B B . 50 PRO CB 1 1 5 11843 2 1 50 PRO CD C -5.378 3.594 -15.563 1.00 . B B . 50 PRO CD 1 1 5 11844 2 1 50 PRO CG C -6.132 3.901 -16.825 1.00 . B B . 50 PRO CG 1 1 5 11845 2 1 50 PRO HA H -5.194 6.629 -16.291 1.00 . B B . 50 PRO HA 1 1 5 11846 2 1 50 PRO HB2 H -7.740 5.103 -16.100 1.00 . B B . 50 PRO HB2 1 1 5 11847 2 1 50 PRO HB3 H -6.920 5.755 -17.524 1.00 . B B . 50 PRO HB3 1 1 5 11848 2 1 50 PRO HD2 H -6.007 3.057 -14.868 1.00 . B B . 50 PRO HD2 1 1 5 11849 2 1 50 PRO HD3 H -4.486 3.026 -15.785 1.00 . B B . 50 PRO HD3 1 1 5 11850 2 1 50 PRO HG2 H -6.878 3.143 -17.011 1.00 . B B . 50 PRO HG2 1 1 5 11851 2 1 50 PRO HG3 H -5.451 3.971 -17.659 1.00 . B B . 50 PRO HG3 1 1 5 11852 2 1 50 PRO N N -5.033 4.927 -15.041 1.00 . B B . 50 PRO N 1 1 5 11853 2 1 50 PRO O O -7.363 6.307 -13.874 1.00 . B B . 50 PRO O 1 1 5 11854 2 1 51 GLN C C -8.531 9.245 -14.128 1.00 . B B . 51 GLN C 1 1 5 11855 2 1 51 GLN CA C -7.047 9.063 -13.819 1.00 . B B . 51 GLN CA 1 1 5 11856 2 1 51 GLN CB C -6.332 10.416 -13.821 1.00 . B B . 51 GLN CB 1 1 5 11857 2 1 51 GLN CD C -4.772 9.716 -11.954 1.00 . B B . 51 GLN CD 1 1 5 11858 2 1 51 GLN CG C -4.891 10.351 -13.331 1.00 . B B . 51 GLN CG 1 1 5 11859 2 1 51 GLN H H -5.854 8.510 -15.486 1.00 . B B . 51 GLN H 1 1 5 11860 2 1 51 GLN HA H -6.956 8.626 -12.835 1.00 . B B . 51 GLN HA 1 1 5 11861 2 1 51 GLN HB2 H -6.330 10.808 -14.827 1.00 . B B . 51 GLN HB2 1 1 5 11862 2 1 51 GLN HB3 H -6.874 11.097 -13.180 1.00 . B B . 51 GLN HB3 1 1 5 11863 2 1 51 GLN HE21 H -4.412 7.933 -12.762 1.00 . B B . 51 GLN HE21 1 1 5 11864 2 1 51 GLN HE22 H -4.426 7.988 -11.031 1.00 . B B . 51 GLN HE22 1 1 5 11865 2 1 51 GLN HG2 H -4.309 9.771 -14.032 1.00 . B B . 51 GLN HG2 1 1 5 11866 2 1 51 GLN HG3 H -4.498 11.355 -13.282 1.00 . B B . 51 GLN HG3 1 1 5 11867 2 1 51 GLN N N -6.420 8.145 -14.763 1.00 . B B . 51 GLN N 1 1 5 11868 2 1 51 GLN NE2 N -4.512 8.416 -11.913 1.00 . B B . 51 GLN NE2 1 1 5 11869 2 1 51 GLN O O -9.258 9.914 -13.396 1.00 . B B . 51 GLN O 1 1 5 11870 2 1 51 GLN OE1 O -4.893 10.392 -10.935 1.00 . B B . 51 GLN OE1 1 1 5 11871 2 1 52 THR C C -11.154 7.647 -14.709 1.00 . B B . 52 THR C 1 1 5 11872 2 1 52 THR CA C -10.386 8.656 -15.563 1.00 . B B . 52 THR CA 1 1 5 11873 2 1 52 THR CB C -10.597 8.349 -17.068 1.00 . B B . 52 THR CB 1 1 5 11874 2 1 52 THR CG2 C -10.026 6.986 -17.438 1.00 . B B . 52 THR CG2 1 1 5 11875 2 1 52 THR H H -8.343 8.179 -15.799 1.00 . B B . 52 THR H 1 1 5 11876 2 1 52 THR HA H -10.770 9.645 -15.361 1.00 . B B . 52 THR HA 1 1 5 11877 2 1 52 THR HB H -10.080 9.102 -17.645 1.00 . B B . 52 THR HB 1 1 5 11878 2 1 52 THR HG1 H -12.468 8.926 -16.742 1.00 . B B . 52 THR HG1 1 1 5 11879 2 1 52 THR HG21 H -10.189 6.798 -18.490 1.00 . B B . 52 THR HG21 1 1 5 11880 2 1 52 THR HG22 H -10.516 6.221 -16.855 1.00 . B B . 52 THR HG22 1 1 5 11881 2 1 52 THR HG23 H -8.967 6.973 -17.231 1.00 . B B . 52 THR HG23 1 1 5 11882 2 1 52 THR N N -8.978 8.640 -15.214 1.00 . B B . 52 THR N 1 1 5 11883 2 1 52 THR O O -12.378 7.711 -14.606 1.00 . B B . 52 THR O 1 1 5 11884 2 1 52 THR OG1 O -11.993 8.390 -17.401 1.00 . B B . 52 THR OG1 1 1 5 11885 2 1 53 GLN C C -10.306 5.482 -11.955 1.00 . B B . 53 GLN C 1 1 5 11886 2 1 53 GLN CA C -11.042 5.676 -13.279 1.00 . B B . 53 GLN CA 1 1 5 11887 2 1 53 GLN CB C -11.054 4.357 -14.058 1.00 . B B . 53 GLN CB 1 1 5 11888 2 1 53 GLN CD C -11.858 3.106 -16.102 1.00 . B B . 53 GLN CD 1 1 5 11889 2 1 53 GLN CG C -11.958 4.376 -15.279 1.00 . B B . 53 GLN CG 1 1 5 11890 2 1 53 GLN H H -9.445 6.752 -14.164 1.00 . B B . 53 GLN H 1 1 5 11891 2 1 53 GLN HA H -12.059 5.971 -13.073 1.00 . B B . 53 GLN HA 1 1 5 11892 2 1 53 GLN HB2 H -10.048 4.138 -14.385 1.00 . B B . 53 GLN HB2 1 1 5 11893 2 1 53 GLN HB3 H -11.389 3.569 -13.402 1.00 . B B . 53 GLN HB3 1 1 5 11894 2 1 53 GLN HE21 H -12.348 4.111 -17.750 1.00 . B B . 53 GLN HE21 1 1 5 11895 2 1 53 GLN HE22 H -12.058 2.415 -17.952 1.00 . B B . 53 GLN HE22 1 1 5 11896 2 1 53 GLN HG2 H -12.980 4.495 -14.954 1.00 . B B . 53 GLN HG2 1 1 5 11897 2 1 53 GLN HG3 H -11.682 5.214 -15.904 1.00 . B B . 53 GLN HG3 1 1 5 11898 2 1 53 GLN N N -10.423 6.726 -14.082 1.00 . B B . 53 GLN N 1 1 5 11899 2 1 53 GLN NE2 N -12.112 3.221 -17.397 1.00 . B B . 53 GLN NE2 1 1 5 11900 2 1 53 GLN O O -10.622 4.571 -11.192 1.00 . B B . 53 GLN O 1 1 5 11901 2 1 53 GLN OE1 O -11.563 2.031 -15.580 1.00 . B B . 53 GLN OE1 1 1 5 11902 2 1 54 CYS C C -9.333 6.344 -9.208 1.00 . B B . 54 CYS C 1 1 5 11903 2 1 54 CYS CA C -8.509 6.206 -10.487 1.00 . B B . 54 CYS CA 1 1 5 11904 2 1 54 CYS CB C -7.381 7.238 -10.507 1.00 . B B . 54 CYS CB 1 1 5 11905 2 1 54 CYS H H -9.191 7.107 -12.276 1.00 . B B . 54 CYS H 1 1 5 11906 2 1 54 CYS HA H -8.075 5.217 -10.510 1.00 . B B . 54 CYS HA 1 1 5 11907 2 1 54 CYS HB2 H -6.827 7.174 -9.582 1.00 . B B . 54 CYS HB2 1 1 5 11908 2 1 54 CYS HB3 H -6.718 7.021 -11.332 1.00 . B B . 54 CYS HB3 1 1 5 11909 2 1 54 CYS HG H -6.899 9.744 -10.496 1.00 . B B . 54 CYS HG 1 1 5 11910 2 1 54 CYS N N -9.344 6.350 -11.675 1.00 . B B . 54 CYS N 1 1 5 11911 2 1 54 CYS O O -9.175 5.558 -8.275 1.00 . B B . 54 CYS O 1 1 5 11912 2 1 54 CYS SG S -7.945 8.946 -10.688 1.00 . B B . 54 CYS SG 1 1 5 11913 2 1 55 GLU C C -11.998 6.433 -7.745 1.00 . B B . 55 GLU C 1 1 5 11914 2 1 55 GLU CA C -11.042 7.600 -8.005 1.00 . B B . 55 GLU CA 1 1 5 11915 2 1 55 GLU CB C -11.799 8.921 -8.213 1.00 . B B . 55 GLU CB 1 1 5 11916 2 1 55 GLU CD C -13.800 9.133 -6.674 1.00 . B B . 55 GLU CD 1 1 5 11917 2 1 55 GLU CG C -12.368 9.544 -6.944 1.00 . B B . 55 GLU CG 1 1 5 11918 2 1 55 GLU H H -10.335 7.890 -9.977 1.00 . B B . 55 GLU H 1 1 5 11919 2 1 55 GLU HA H -10.379 7.702 -7.159 1.00 . B B . 55 GLU HA 1 1 5 11920 2 1 55 GLU HB2 H -11.128 9.635 -8.661 1.00 . B B . 55 GLU HB2 1 1 5 11921 2 1 55 GLU HB3 H -12.618 8.740 -8.893 1.00 . B B . 55 GLU HB3 1 1 5 11922 2 1 55 GLU HG2 H -11.760 9.239 -6.106 1.00 . B B . 55 GLU HG2 1 1 5 11923 2 1 55 GLU HG3 H -12.331 10.619 -7.042 1.00 . B B . 55 GLU HG3 1 1 5 11924 2 1 55 GLU N N -10.225 7.327 -9.183 1.00 . B B . 55 GLU N 1 1 5 11925 2 1 55 GLU O O -12.277 6.080 -6.599 1.00 . B B . 55 GLU O 1 1 5 11926 2 1 55 GLU OE1 O -14.669 9.404 -7.529 1.00 . B B . 55 GLU OE1 1 1 5 11927 2 1 55 GLU OE2 O -14.068 8.541 -5.610 1.00 . B B . 55 GLU OE2 1 1 5 11928 2 1 56 ALA C C -12.569 3.435 -8.222 1.00 . B B . 56 ALA C 1 1 5 11929 2 1 56 ALA CA C -13.342 4.653 -8.718 1.00 . B B . 56 ALA CA 1 1 5 11930 2 1 56 ALA CB C -13.996 4.357 -10.060 1.00 . B B . 56 ALA CB 1 1 5 11931 2 1 56 ALA H H -12.232 6.155 -9.709 1.00 . B B . 56 ALA H 1 1 5 11932 2 1 56 ALA HA H -14.123 4.885 -8.007 1.00 . B B . 56 ALA HA 1 1 5 11933 2 1 56 ALA HB1 H -13.232 4.135 -10.791 1.00 . B B . 56 ALA HB1 1 1 5 11934 2 1 56 ALA HB2 H -14.561 5.220 -10.382 1.00 . B B . 56 ALA HB2 1 1 5 11935 2 1 56 ALA HB3 H -14.657 3.510 -9.961 1.00 . B B . 56 ALA HB3 1 1 5 11936 2 1 56 ALA N N -12.471 5.815 -8.820 1.00 . B B . 56 ALA N 1 1 5 11937 2 1 56 ALA O O -12.997 2.756 -7.288 1.00 . B B . 56 ALA O 1 1 5 11938 2 1 57 LEU C C -10.062 2.174 -7.037 1.00 . B B . 57 LEU C 1 1 5 11939 2 1 57 LEU CA C -10.593 2.030 -8.461 1.00 . B B . 57 LEU CA 1 1 5 11940 2 1 57 LEU CB C -9.436 1.851 -9.446 1.00 . B B . 57 LEU CB 1 1 5 11941 2 1 57 LEU CD1 C -10.905 1.427 -11.458 1.00 . B B . 57 LEU CD1 1 1 5 11942 2 1 57 LEU CD2 C -8.485 0.808 -11.516 1.00 . B B . 57 LEU CD2 1 1 5 11943 2 1 57 LEU CG C -9.721 0.928 -10.641 1.00 . B B . 57 LEU CG 1 1 5 11944 2 1 57 LEU H H -11.117 3.764 -9.564 1.00 . B B . 57 LEU H 1 1 5 11945 2 1 57 LEU HA H -11.221 1.150 -8.504 1.00 . B B . 57 LEU HA 1 1 5 11946 2 1 57 LEU HB2 H -9.165 2.824 -9.829 1.00 . B B . 57 LEU HB2 1 1 5 11947 2 1 57 LEU HB3 H -8.590 1.449 -8.907 1.00 . B B . 57 LEU HB3 1 1 5 11948 2 1 57 LEU HD11 H -11.778 1.489 -10.824 1.00 . B B . 57 LEU HD11 1 1 5 11949 2 1 57 LEU HD12 H -11.099 0.741 -12.269 1.00 . B B . 57 LEU HD12 1 1 5 11950 2 1 57 LEU HD13 H -10.680 2.405 -11.858 1.00 . B B . 57 LEU HD13 1 1 5 11951 2 1 57 LEU HD21 H -8.689 0.146 -12.345 1.00 . B B . 57 LEU HD21 1 1 5 11952 2 1 57 LEU HD22 H -7.667 0.411 -10.932 1.00 . B B . 57 LEU HD22 1 1 5 11953 2 1 57 LEU HD23 H -8.216 1.784 -11.893 1.00 . B B . 57 LEU HD23 1 1 5 11954 2 1 57 LEU HG H -9.965 -0.059 -10.273 1.00 . B B . 57 LEU HG 1 1 5 11955 2 1 57 LEU N N -11.420 3.173 -8.835 1.00 . B B . 57 LEU N 1 1 5 11956 2 1 57 LEU O O -9.975 1.192 -6.302 1.00 . B B . 57 LEU O 1 1 5 11957 2 1 58 ALA C C -10.395 3.408 -4.293 1.00 . B B . 58 ALA C 1 1 5 11958 2 1 58 ALA CA C -9.268 3.663 -5.288 1.00 . B B . 58 ALA CA 1 1 5 11959 2 1 58 ALA CB C -8.758 5.093 -5.160 1.00 . B B . 58 ALA CB 1 1 5 11960 2 1 58 ALA H H -9.771 4.138 -7.294 1.00 . B B . 58 ALA H 1 1 5 11961 2 1 58 ALA HA H -8.451 2.989 -5.072 1.00 . B B . 58 ALA HA 1 1 5 11962 2 1 58 ALA HB1 H -7.975 5.262 -5.885 1.00 . B B . 58 ALA HB1 1 1 5 11963 2 1 58 ALA HB2 H -8.368 5.248 -4.166 1.00 . B B . 58 ALA HB2 1 1 5 11964 2 1 58 ALA HB3 H -9.570 5.783 -5.341 1.00 . B B . 58 ALA HB3 1 1 5 11965 2 1 58 ALA N N -9.723 3.397 -6.648 1.00 . B B . 58 ALA N 1 1 5 11966 2 1 58 ALA O O -10.166 2.904 -3.192 1.00 . B B . 58 ALA O 1 1 5 11967 2 1 59 GLN C C -13.040 2.036 -3.687 1.00 . B B . 59 GLN C 1 1 5 11968 2 1 59 GLN CA C -12.793 3.531 -3.868 1.00 . B B . 59 GLN CA 1 1 5 11969 2 1 59 GLN CB C -14.012 4.191 -4.514 1.00 . B B . 59 GLN CB 1 1 5 11970 2 1 59 GLN CD C -14.951 5.184 -2.396 1.00 . B B . 59 GLN CD 1 1 5 11971 2 1 59 GLN CG C -15.217 4.298 -3.598 1.00 . B B . 59 GLN CG 1 1 5 11972 2 1 59 GLN H H -11.725 4.164 -5.579 1.00 . B B . 59 GLN H 1 1 5 11973 2 1 59 GLN HA H -12.614 3.981 -2.901 1.00 . B B . 59 GLN HA 1 1 5 11974 2 1 59 GLN HB2 H -13.739 5.186 -4.831 1.00 . B B . 59 GLN HB2 1 1 5 11975 2 1 59 GLN HB3 H -14.298 3.614 -5.381 1.00 . B B . 59 GLN HB3 1 1 5 11976 2 1 59 GLN HE21 H -15.506 6.788 -3.424 1.00 . B B . 59 GLN HE21 1 1 5 11977 2 1 59 GLN HE22 H -15.022 7.070 -1.791 1.00 . B B . 59 GLN HE22 1 1 5 11978 2 1 59 GLN HG2 H -16.043 4.712 -4.156 1.00 . B B . 59 GLN HG2 1 1 5 11979 2 1 59 GLN HG3 H -15.479 3.310 -3.248 1.00 . B B . 59 GLN HG3 1 1 5 11980 2 1 59 GLN N N -11.615 3.749 -4.697 1.00 . B B . 59 GLN N 1 1 5 11981 2 1 59 GLN NE2 N -15.183 6.476 -2.552 1.00 . B B . 59 GLN NE2 1 1 5 11982 2 1 59 GLN O O -13.416 1.578 -2.609 1.00 . B B . 59 GLN O 1 1 5 11983 2 1 59 GLN OE1 O -14.527 4.712 -1.343 1.00 . B B . 59 GLN OE1 1 1 5 11984 2 1 60 ALA C C -11.852 -0.773 -3.838 1.00 . B B . 60 ALA C 1 1 5 11985 2 1 60 ALA CA C -12.954 -0.165 -4.701 1.00 . B B . 60 ALA CA 1 1 5 11986 2 1 60 ALA CB C -12.920 -0.751 -6.105 1.00 . B B . 60 ALA CB 1 1 5 11987 2 1 60 ALA H H -12.576 1.711 -5.602 1.00 . B B . 60 ALA H 1 1 5 11988 2 1 60 ALA HA H -13.912 -0.398 -4.260 1.00 . B B . 60 ALA HA 1 1 5 11989 2 1 60 ALA HB1 H -11.967 -0.533 -6.564 1.00 . B B . 60 ALA HB1 1 1 5 11990 2 1 60 ALA HB2 H -13.712 -0.316 -6.695 1.00 . B B . 60 ALA HB2 1 1 5 11991 2 1 60 ALA HB3 H -13.058 -1.821 -6.051 1.00 . B B . 60 ALA HB3 1 1 5 11992 2 1 60 ALA N N -12.822 1.282 -4.753 1.00 . B B . 60 ALA N 1 1 5 11993 2 1 60 ALA O O -12.119 -1.590 -2.957 1.00 . B B . 60 ALA O 1 1 5 11994 2 1 61 PHE C C -9.601 -0.637 -1.870 1.00 . B B . 61 PHE C 1 1 5 11995 2 1 61 PHE CA C -9.447 -0.852 -3.374 1.00 . B B . 61 PHE CA 1 1 5 11996 2 1 61 PHE CB C -8.181 -0.146 -3.882 1.00 . B B . 61 PHE CB 1 1 5 11997 2 1 61 PHE CD1 C -6.453 -1.945 -4.149 1.00 . B B . 61 PHE CD1 1 1 5 11998 2 1 61 PHE CD2 C -6.109 -0.301 -2.454 1.00 . B B . 61 PHE CD2 1 1 5 11999 2 1 61 PHE CE1 C -5.265 -2.557 -3.800 1.00 . B B . 61 PHE CE1 1 1 5 12000 2 1 61 PHE CE2 C -4.921 -0.912 -2.103 1.00 . B B . 61 PHE CE2 1 1 5 12001 2 1 61 PHE CG C -6.891 -0.812 -3.482 1.00 . B B . 61 PHE CG 1 1 5 12002 2 1 61 PHE CZ C -4.498 -2.039 -2.777 1.00 . B B . 61 PHE CZ 1 1 5 12003 2 1 61 PHE H H -10.481 0.319 -4.802 1.00 . B B . 61 PHE H 1 1 5 12004 2 1 61 PHE HA H -9.363 -1.911 -3.569 1.00 . B B . 61 PHE HA 1 1 5 12005 2 1 61 PHE HB2 H -8.211 -0.111 -4.960 1.00 . B B . 61 PHE HB2 1 1 5 12006 2 1 61 PHE HB3 H -8.167 0.862 -3.497 1.00 . B B . 61 PHE HB3 1 1 5 12007 2 1 61 PHE HD1 H -7.050 -2.351 -4.953 1.00 . B B . 61 PHE HD1 1 1 5 12008 2 1 61 PHE HD2 H -6.434 0.580 -1.921 1.00 . B B . 61 PHE HD2 1 1 5 12009 2 1 61 PHE HE1 H -4.936 -3.438 -4.330 1.00 . B B . 61 PHE HE1 1 1 5 12010 2 1 61 PHE HE2 H -4.323 -0.505 -1.300 1.00 . B B . 61 PHE HE2 1 1 5 12011 2 1 61 PHE HZ H -3.570 -2.515 -2.503 1.00 . B B . 61 PHE HZ 1 1 5 12012 2 1 61 PHE N N -10.616 -0.350 -4.094 1.00 . B B . 61 PHE N 1 1 5 12013 2 1 61 PHE O O -9.366 -1.547 -1.077 1.00 . B B . 61 PHE O 1 1 5 12014 2 1 62 SER C C -11.247 0.038 0.579 1.00 . B B . 62 SER C 1 1 5 12015 2 1 62 SER CA C -10.187 0.912 -0.088 1.00 . B B . 62 SER CA 1 1 5 12016 2 1 62 SER CB C -10.544 2.394 0.046 1.00 . B B . 62 SER CB 1 1 5 12017 2 1 62 SER H H -10.218 1.239 -2.178 1.00 . B B . 62 SER H 1 1 5 12018 2 1 62 SER HA H -9.241 0.739 0.405 1.00 . B B . 62 SER HA 1 1 5 12019 2 1 62 SER HB2 H -10.883 2.589 1.052 1.00 . B B . 62 SER HB2 1 1 5 12020 2 1 62 SER HB3 H -9.668 2.992 -0.160 1.00 . B B . 62 SER HB3 1 1 5 12021 2 1 62 SER HG H -11.172 3.086 -1.674 1.00 . B B . 62 SER HG 1 1 5 12022 2 1 62 SER N N -10.018 0.565 -1.492 1.00 . B B . 62 SER N 1 1 5 12023 2 1 62 SER O O -10.971 -0.625 1.576 1.00 . B B . 62 SER O 1 1 5 12024 2 1 62 SER OG O -11.569 2.758 -0.858 1.00 . B B . 62 SER OG 1 1 5 12025 2 1 63 ASN C C -13.216 -2.258 0.580 1.00 . B B . 63 ASN C 1 1 5 12026 2 1 63 ASN CA C -13.556 -0.770 0.551 1.00 . B B . 63 ASN CA 1 1 5 12027 2 1 63 ASN CB C -14.841 -0.537 -0.253 1.00 . B B . 63 ASN CB 1 1 5 12028 2 1 63 ASN CG C -15.547 0.752 0.128 1.00 . B B . 63 ASN CG 1 1 5 12029 2 1 63 ASN H H -12.602 0.570 -0.790 1.00 . B B . 63 ASN H 1 1 5 12030 2 1 63 ASN HA H -13.721 -0.441 1.566 1.00 . B B . 63 ASN HA 1 1 5 12031 2 1 63 ASN HB2 H -14.596 -0.491 -1.304 1.00 . B B . 63 ASN HB2 1 1 5 12032 2 1 63 ASN HB3 H -15.518 -1.362 -0.082 1.00 . B B . 63 ASN HB3 1 1 5 12033 2 1 63 ASN HD21 H -14.547 1.754 -1.271 1.00 . B B . 63 ASN HD21 1 1 5 12034 2 1 63 ASN HD22 H -15.666 2.680 -0.326 1.00 . B B . 63 ASN HD22 1 1 5 12035 2 1 63 ASN N N -12.451 0.023 0.009 1.00 . B B . 63 ASN N 1 1 5 12036 2 1 63 ASN ND2 N -15.222 1.837 -0.556 1.00 . B B . 63 ASN ND2 1 1 5 12037 2 1 63 ASN O O -13.617 -2.975 1.500 1.00 . B B . 63 ASN O 1 1 5 12038 2 1 63 ASN OD1 O -16.382 0.770 1.031 1.00 . B B . 63 ASN OD1 1 1 5 12039 2 1 64 SER C C -11.097 -4.378 0.715 1.00 . B B . 64 SER C 1 1 5 12040 2 1 64 SER CA C -12.031 -4.103 -0.460 1.00 . B B . 64 SER CA 1 1 5 12041 2 1 64 SER CB C -11.330 -4.408 -1.792 1.00 . B B . 64 SER CB 1 1 5 12042 2 1 64 SER H H -12.220 -2.113 -1.153 1.00 . B B . 64 SER H 1 1 5 12043 2 1 64 SER HA H -12.902 -4.734 -0.367 1.00 . B B . 64 SER HA 1 1 5 12044 2 1 64 SER HB2 H -11.962 -4.088 -2.607 1.00 . B B . 64 SER HB2 1 1 5 12045 2 1 64 SER HB3 H -10.394 -3.872 -1.831 1.00 . B B . 64 SER HB3 1 1 5 12046 2 1 64 SER HG H -11.791 -6.204 -2.427 1.00 . B B . 64 SER HG 1 1 5 12047 2 1 64 SER N N -12.473 -2.718 -0.421 1.00 . B B . 64 SER N 1 1 5 12048 2 1 64 SER O O -11.196 -5.416 1.372 1.00 . B B . 64 SER O 1 1 5 12049 2 1 64 SER OG O -11.069 -5.795 -1.938 1.00 . B B . 64 SER OG 1 1 5 12050 2 1 65 LEU C C -10.050 -3.501 3.447 1.00 . B B . 65 LEU C 1 1 5 12051 2 1 65 LEU CA C -9.299 -3.542 2.125 1.00 . B B . 65 LEU CA 1 1 5 12052 2 1 65 LEU CB C -8.239 -2.439 2.103 1.00 . B B . 65 LEU CB 1 1 5 12053 2 1 65 LEU CD1 C -6.198 -1.410 1.096 1.00 . B B . 65 LEU CD1 1 1 5 12054 2 1 65 LEU CD2 C -6.527 -3.887 0.970 1.00 . B B . 65 LEU CD2 1 1 5 12055 2 1 65 LEU CG C -7.218 -2.529 0.968 1.00 . B B . 65 LEU CG 1 1 5 12056 2 1 65 LEU H H -10.174 -2.621 0.432 1.00 . B B . 65 LEU H 1 1 5 12057 2 1 65 LEU HA H -8.805 -4.499 2.043 1.00 . B B . 65 LEU HA 1 1 5 12058 2 1 65 LEU HB2 H -8.745 -1.487 2.026 1.00 . B B . 65 LEU HB2 1 1 5 12059 2 1 65 LEU HB3 H -7.705 -2.467 3.041 1.00 . B B . 65 LEU HB3 1 1 5 12060 2 1 65 LEU HD11 H -5.483 -1.481 0.289 1.00 . B B . 65 LEU HD11 1 1 5 12061 2 1 65 LEU HD12 H -5.682 -1.499 2.042 1.00 . B B . 65 LEU HD12 1 1 5 12062 2 1 65 LEU HD13 H -6.701 -0.456 1.049 1.00 . B B . 65 LEU HD13 1 1 5 12063 2 1 65 LEU HD21 H -5.975 -4.011 1.891 1.00 . B B . 65 LEU HD21 1 1 5 12064 2 1 65 LEU HD22 H -5.846 -3.945 0.133 1.00 . B B . 65 LEU HD22 1 1 5 12065 2 1 65 LEU HD23 H -7.268 -4.669 0.887 1.00 . B B . 65 LEU HD23 1 1 5 12066 2 1 65 LEU HG H -7.728 -2.412 0.023 1.00 . B B . 65 LEU HG 1 1 5 12067 2 1 65 LEU N N -10.214 -3.422 0.999 1.00 . B B . 65 LEU N 1 1 5 12068 2 1 65 LEU O O -9.645 -4.145 4.405 1.00 . B B . 65 LEU O 1 1 5 12069 2 1 66 ILE C C -12.466 -4.056 5.084 1.00 . B B . 66 ILE C 1 1 5 12070 2 1 66 ILE CA C -11.951 -2.670 4.706 1.00 . B B . 66 ILE CA 1 1 5 12071 2 1 66 ILE CB C -13.154 -1.712 4.545 1.00 . B B . 66 ILE CB 1 1 5 12072 2 1 66 ILE CD1 C -11.668 0.327 4.974 1.00 . B B . 66 ILE CD1 1 1 5 12073 2 1 66 ILE CG1 C -12.696 -0.329 4.073 1.00 . B B . 66 ILE CG1 1 1 5 12074 2 1 66 ILE CG2 C -13.922 -1.594 5.856 1.00 . B B . 66 ILE CG2 1 1 5 12075 2 1 66 ILE H H -11.406 -2.233 2.702 1.00 . B B . 66 ILE H 1 1 5 12076 2 1 66 ILE HA H -11.322 -2.300 5.503 1.00 . B B . 66 ILE HA 1 1 5 12077 2 1 66 ILE HB H -13.820 -2.134 3.807 1.00 . B B . 66 ILE HB 1 1 5 12078 2 1 66 ILE HD11 H -12.102 0.506 5.947 1.00 . B B . 66 ILE HD11 1 1 5 12079 2 1 66 ILE HD12 H -11.358 1.266 4.539 1.00 . B B . 66 ILE HD12 1 1 5 12080 2 1 66 ILE HD13 H -10.811 -0.322 5.074 1.00 . B B . 66 ILE HD13 1 1 5 12081 2 1 66 ILE HG12 H -12.261 -0.417 3.089 1.00 . B B . 66 ILE HG12 1 1 5 12082 2 1 66 ILE HG13 H -13.554 0.326 4.022 1.00 . B B . 66 ILE HG13 1 1 5 12083 2 1 66 ILE HG21 H -14.757 -0.922 5.724 1.00 . B B . 66 ILE HG21 1 1 5 12084 2 1 66 ILE HG22 H -13.266 -1.208 6.622 1.00 . B B . 66 ILE HG22 1 1 5 12085 2 1 66 ILE HG23 H -14.285 -2.567 6.149 1.00 . B B . 66 ILE HG23 1 1 5 12086 2 1 66 ILE N N -11.143 -2.750 3.495 1.00 . B B . 66 ILE N 1 1 5 12087 2 1 66 ILE O O -12.333 -4.493 6.228 1.00 . B B . 66 ILE O 1 1 5 12088 2 1 67 ASN C C -12.359 -7.057 4.572 1.00 . B B . 67 ASN C 1 1 5 12089 2 1 67 ASN CA C -13.522 -6.109 4.319 1.00 . B B . 67 ASN CA 1 1 5 12090 2 1 67 ASN CB C -14.330 -6.597 3.115 1.00 . B B . 67 ASN CB 1 1 5 12091 2 1 67 ASN CG C -15.602 -5.802 2.896 1.00 . B B . 67 ASN CG 1 1 5 12092 2 1 67 ASN H H -13.129 -4.337 3.219 1.00 . B B . 67 ASN H 1 1 5 12093 2 1 67 ASN HA H -14.158 -6.099 5.192 1.00 . B B . 67 ASN HA 1 1 5 12094 2 1 67 ASN HB2 H -13.724 -6.516 2.227 1.00 . B B . 67 ASN HB2 1 1 5 12095 2 1 67 ASN HB3 H -14.598 -7.633 3.267 1.00 . B B . 67 ASN HB3 1 1 5 12096 2 1 67 ASN HD21 H -15.552 -6.215 0.958 1.00 . B B . 67 ASN HD21 1 1 5 12097 2 1 67 ASN HD22 H -16.889 -5.246 1.481 1.00 . B B . 67 ASN HD22 1 1 5 12098 2 1 67 ASN N N -13.033 -4.751 4.106 1.00 . B B . 67 ASN N 1 1 5 12099 2 1 67 ASN ND2 N -16.054 -5.747 1.653 1.00 . B B . 67 ASN ND2 1 1 5 12100 2 1 67 ASN O O -12.476 -8.021 5.333 1.00 . B B . 67 ASN O 1 1 5 12101 2 1 67 ASN OD1 O -16.176 -5.251 3.835 1.00 . B B . 67 ASN OD1 1 1 5 12102 2 1 68 ALA C C -9.524 -7.478 5.531 1.00 . B B . 68 ALA C 1 1 5 12103 2 1 68 ALA CA C -10.035 -7.575 4.101 1.00 . B B . 68 ALA CA 1 1 5 12104 2 1 68 ALA CB C -8.956 -7.148 3.117 1.00 . B B . 68 ALA CB 1 1 5 12105 2 1 68 ALA H H -11.213 -6.007 3.315 1.00 . B B . 68 ALA H 1 1 5 12106 2 1 68 ALA HA H -10.291 -8.603 3.892 1.00 . B B . 68 ALA HA 1 1 5 12107 2 1 68 ALA HB1 H -8.092 -7.786 3.232 1.00 . B B . 68 ALA HB1 1 1 5 12108 2 1 68 ALA HB2 H -8.676 -6.123 3.313 1.00 . B B . 68 ALA HB2 1 1 5 12109 2 1 68 ALA HB3 H -9.334 -7.232 2.108 1.00 . B B . 68 ALA HB3 1 1 5 12110 2 1 68 ALA N N -11.234 -6.775 3.928 1.00 . B B . 68 ALA N 1 1 5 12111 2 1 68 ALA O O -9.183 -8.486 6.131 1.00 . B B . 68 ALA O 1 1 5 12112 2 1 69 VAL C C -9.879 -6.829 8.440 1.00 . B B . 69 VAL C 1 1 5 12113 2 1 69 VAL CA C -9.041 -6.031 7.446 1.00 . B B . 69 VAL CA 1 1 5 12114 2 1 69 VAL CB C -9.092 -4.526 7.815 1.00 . B B . 69 VAL CB 1 1 5 12115 2 1 69 VAL CG1 C -8.866 -4.313 9.305 1.00 . B B . 69 VAL CG1 1 1 5 12116 2 1 69 VAL CG2 C -8.063 -3.748 7.012 1.00 . B B . 69 VAL CG2 1 1 5 12117 2 1 69 VAL H H -9.784 -5.491 5.531 1.00 . B B . 69 VAL H 1 1 5 12118 2 1 69 VAL HA H -8.014 -6.360 7.515 1.00 . B B . 69 VAL HA 1 1 5 12119 2 1 69 VAL HB H -10.072 -4.147 7.567 1.00 . B B . 69 VAL HB 1 1 5 12120 2 1 69 VAL HG11 H -7.901 -4.708 9.584 1.00 . B B . 69 VAL HG11 1 1 5 12121 2 1 69 VAL HG12 H -9.638 -4.823 9.863 1.00 . B B . 69 VAL HG12 1 1 5 12122 2 1 69 VAL HG13 H -8.901 -3.257 9.527 1.00 . B B . 69 VAL HG13 1 1 5 12123 2 1 69 VAL HG21 H -8.282 -3.842 5.958 1.00 . B B . 69 VAL HG21 1 1 5 12124 2 1 69 VAL HG22 H -7.079 -4.146 7.209 1.00 . B B . 69 VAL HG22 1 1 5 12125 2 1 69 VAL HG23 H -8.095 -2.707 7.295 1.00 . B B . 69 VAL HG23 1 1 5 12126 2 1 69 VAL N N -9.493 -6.263 6.073 1.00 . B B . 69 VAL N 1 1 5 12127 2 1 69 VAL O O -9.341 -7.523 9.307 1.00 . B B . 69 VAL O 1 1 5 12128 2 1 70 LYS C C -11.839 -8.974 9.096 1.00 . B B . 70 LYS C 1 1 5 12129 2 1 70 LYS CA C -12.118 -7.473 9.154 1.00 . B B . 70 LYS CA 1 1 5 12130 2 1 70 LYS CB C -13.568 -7.195 8.739 1.00 . B B . 70 LYS CB 1 1 5 12131 2 1 70 LYS CD C -15.388 -5.509 8.343 1.00 . B B . 70 LYS CD 1 1 5 12132 2 1 70 LYS CE C -15.798 -4.044 8.424 1.00 . B B . 70 LYS CE 1 1 5 12133 2 1 70 LYS CG C -13.969 -5.729 8.839 1.00 . B B . 70 LYS CG 1 1 5 12134 2 1 70 LYS H H -11.559 -6.167 7.581 1.00 . B B . 70 LYS H 1 1 5 12135 2 1 70 LYS HA H -11.971 -7.126 10.166 1.00 . B B . 70 LYS HA 1 1 5 12136 2 1 70 LYS HB2 H -13.703 -7.514 7.716 1.00 . B B . 70 LYS HB2 1 1 5 12137 2 1 70 LYS HB3 H -14.225 -7.768 9.375 1.00 . B B . 70 LYS HB3 1 1 5 12138 2 1 70 LYS HD2 H -15.453 -5.834 7.316 1.00 . B B . 70 LYS HD2 1 1 5 12139 2 1 70 LYS HD3 H -16.062 -6.097 8.950 1.00 . B B . 70 LYS HD3 1 1 5 12140 2 1 70 LYS HE2 H -15.114 -3.461 7.826 1.00 . B B . 70 LYS HE2 1 1 5 12141 2 1 70 LYS HE3 H -16.797 -3.942 8.027 1.00 . B B . 70 LYS HE3 1 1 5 12142 2 1 70 LYS HG2 H -13.907 -5.419 9.870 1.00 . B B . 70 LYS HG2 1 1 5 12143 2 1 70 LYS HG3 H -13.292 -5.136 8.240 1.00 . B B . 70 LYS HG3 1 1 5 12144 2 1 70 LYS HZ1 H -14.790 -3.407 10.149 1.00 . B B . 70 LYS HZ1 1 1 5 12145 2 1 70 LYS HZ2 H -16.263 -4.189 10.459 1.00 . B B . 70 LYS HZ2 1 1 5 12146 2 1 70 LYS HZ3 H -16.256 -2.601 9.869 1.00 . B B . 70 LYS HZ3 1 1 5 12147 2 1 70 LYS N N -11.196 -6.743 8.289 1.00 . B B . 70 LYS N 1 1 5 12148 2 1 70 LYS NZ N -15.778 -3.526 9.818 1.00 . B B . 70 LYS NZ 1 1 5 12149 2 1 70 LYS O O -11.844 -9.660 10.117 1.00 . B B . 70 LYS O 1 1 5 12150 2 1 71 THR C C -9.907 -11.252 8.245 1.00 . B B . 71 THR C 1 1 5 12151 2 1 71 THR CA C -11.289 -10.882 7.694 1.00 . B B . 71 THR CA 1 1 5 12152 2 1 71 THR CB C -11.366 -11.246 6.198 1.00 . B B . 71 THR CB 1 1 5 12153 2 1 71 THR CG2 C -11.252 -12.751 5.996 1.00 . B B . 71 THR CG2 1 1 5 12154 2 1 71 THR H H -11.563 -8.865 7.122 1.00 . B B . 71 THR H 1 1 5 12155 2 1 71 THR HA H -12.041 -11.450 8.221 1.00 . B B . 71 THR HA 1 1 5 12156 2 1 71 THR HB H -10.547 -10.764 5.681 1.00 . B B . 71 THR HB 1 1 5 12157 2 1 71 THR HG1 H -12.573 -9.818 5.542 1.00 . B B . 71 THR HG1 1 1 5 12158 2 1 71 THR HG21 H -12.053 -13.246 6.527 1.00 . B B . 71 THR HG21 1 1 5 12159 2 1 71 THR HG22 H -10.302 -13.094 6.376 1.00 . B B . 71 THR HG22 1 1 5 12160 2 1 71 THR HG23 H -11.323 -12.980 4.943 1.00 . B B . 71 THR HG23 1 1 5 12161 2 1 71 THR N N -11.569 -9.469 7.895 1.00 . B B . 71 THR N 1 1 5 12162 2 1 71 THR O O -9.734 -12.311 8.840 1.00 . B B . 71 THR O 1 1 5 12163 2 1 71 THR OG1 O -12.608 -10.781 5.645 1.00 . B B . 71 THR OG1 1 1 5 12164 2 1 72 ARG C C -7.569 -10.744 10.044 1.00 . B B . 72 ARG C 1 1 5 12165 2 1 72 ARG CA C -7.574 -10.566 8.537 1.00 . B B . 72 ARG CA 1 1 5 12166 2 1 72 ARG CB C -6.696 -9.363 8.189 1.00 . B B . 72 ARG CB 1 1 5 12167 2 1 72 ARG CD C -5.234 -10.187 6.310 1.00 . B B . 72 ARG CD 1 1 5 12168 2 1 72 ARG CG C -6.337 -9.227 6.719 1.00 . B B . 72 ARG CG 1 1 5 12169 2 1 72 ARG CZ C -3.523 -10.265 4.529 1.00 . B B . 72 ARG CZ 1 1 5 12170 2 1 72 ARG H H -9.142 -9.545 7.542 1.00 . B B . 72 ARG H 1 1 5 12171 2 1 72 ARG HA H -7.169 -11.451 8.071 1.00 . B B . 72 ARG HA 1 1 5 12172 2 1 72 ARG HB2 H -7.215 -8.465 8.485 1.00 . B B . 72 ARG HB2 1 1 5 12173 2 1 72 ARG HB3 H -5.777 -9.434 8.754 1.00 . B B . 72 ARG HB3 1 1 5 12174 2 1 72 ARG HD2 H -4.433 -10.126 7.033 1.00 . B B . 72 ARG HD2 1 1 5 12175 2 1 72 ARG HD3 H -5.630 -11.190 6.294 1.00 . B B . 72 ARG HD3 1 1 5 12176 2 1 72 ARG HE H -5.268 -9.295 4.408 1.00 . B B . 72 ARG HE 1 1 5 12177 2 1 72 ARG HG2 H -7.216 -9.436 6.127 1.00 . B B . 72 ARG HG2 1 1 5 12178 2 1 72 ARG HG3 H -6.009 -8.215 6.533 1.00 . B B . 72 ARG HG3 1 1 5 12179 2 1 72 ARG HH11 H -3.012 -11.257 6.218 1.00 . B B . 72 ARG HH11 1 1 5 12180 2 1 72 ARG HH12 H -1.834 -11.302 4.950 1.00 . B B . 72 ARG HH12 1 1 5 12181 2 1 72 ARG HH21 H -3.722 -9.349 2.735 1.00 . B B . 72 ARG HH21 1 1 5 12182 2 1 72 ARG HH22 H -2.236 -10.215 2.954 1.00 . B B . 72 ARG HH22 1 1 5 12183 2 1 72 ARG N N -8.936 -10.366 8.042 1.00 . B B . 72 ARG N 1 1 5 12184 2 1 72 ARG NE N -4.706 -9.860 4.984 1.00 . B B . 72 ARG NE 1 1 5 12185 2 1 72 ARG NH1 N -2.727 -11.002 5.292 1.00 . B B . 72 ARG NH1 1 1 5 12186 2 1 72 ARG NH2 N -3.130 -9.916 3.308 1.00 . B B . 72 ARG NH2 1 1 5 12187 2 1 72 ARG O O -7.026 -11.720 10.563 1.00 . B B . 72 ARG O 1 1 5 12188 2 1 73 LEU C C -8.984 -10.983 12.714 1.00 . B B . 73 LEU C 1 1 5 12189 2 1 73 LEU CA C -8.199 -9.787 12.190 1.00 . B B . 73 LEU CA 1 1 5 12190 2 1 73 LEU CB C -8.808 -8.482 12.710 1.00 . B B . 73 LEU CB 1 1 5 12191 2 1 73 LEU CD1 C -7.355 -8.281 14.750 1.00 . B B . 73 LEU CD1 1 1 5 12192 2 1 73 LEU CD2 C -9.527 -7.044 14.628 1.00 . B B . 73 LEU CD2 1 1 5 12193 2 1 73 LEU CG C -8.785 -8.310 14.231 1.00 . B B . 73 LEU CG 1 1 5 12194 2 1 73 LEU H H -8.622 -9.056 10.251 1.00 . B B . 73 LEU H 1 1 5 12195 2 1 73 LEU HA H -7.180 -9.861 12.537 1.00 . B B . 73 LEU HA 1 1 5 12196 2 1 73 LEU HB2 H -8.268 -7.656 12.268 1.00 . B B . 73 LEU HB2 1 1 5 12197 2 1 73 LEU HB3 H -9.834 -8.435 12.381 1.00 . B B . 73 LEU HB3 1 1 5 12198 2 1 73 LEU HD11 H -6.822 -7.461 14.293 1.00 . B B . 73 LEU HD11 1 1 5 12199 2 1 73 LEU HD12 H -6.863 -9.211 14.506 1.00 . B B . 73 LEU HD12 1 1 5 12200 2 1 73 LEU HD13 H -7.363 -8.150 15.823 1.00 . B B . 73 LEU HD13 1 1 5 12201 2 1 73 LEU HD21 H -10.536 -7.081 14.242 1.00 . B B . 73 LEU HD21 1 1 5 12202 2 1 73 LEU HD22 H -9.016 -6.185 14.222 1.00 . B B . 73 LEU HD22 1 1 5 12203 2 1 73 LEU HD23 H -9.558 -6.968 15.706 1.00 . B B . 73 LEU HD23 1 1 5 12204 2 1 73 LEU HG H -9.287 -9.150 14.688 1.00 . B B . 73 LEU HG 1 1 5 12205 2 1 73 LEU N N -8.174 -9.787 10.737 1.00 . B B . 73 LEU N 1 1 5 12206 2 1 73 LEU O O -8.500 -11.732 13.566 1.00 . B B . 73 LEU O 1 1 5 12207 2 1 74 GLU C C -10.704 -13.557 11.855 1.00 . B B . 74 GLU C 1 1 5 12208 2 1 74 GLU CA C -11.024 -12.279 12.624 1.00 . B B . 74 GLU CA 1 1 5 12209 2 1 74 GLU CB C -12.505 -11.923 12.483 1.00 . B B . 74 GLU CB 1 1 5 12210 2 1 74 GLU CD C -12.640 -10.923 14.800 1.00 . B B . 74 GLU CD 1 1 5 12211 2 1 74 GLU CG C -12.920 -10.724 13.324 1.00 . B B . 74 GLU CG 1 1 5 12212 2 1 74 GLU H H -10.503 -10.584 11.472 1.00 . B B . 74 GLU H 1 1 5 12213 2 1 74 GLU HA H -10.808 -12.448 13.669 1.00 . B B . 74 GLU HA 1 1 5 12214 2 1 74 GLU HB2 H -12.714 -11.700 11.447 1.00 . B B . 74 GLU HB2 1 1 5 12215 2 1 74 GLU HB3 H -13.099 -12.772 12.788 1.00 . B B . 74 GLU HB3 1 1 5 12216 2 1 74 GLU HG2 H -12.373 -9.857 12.984 1.00 . B B . 74 GLU HG2 1 1 5 12217 2 1 74 GLU HG3 H -13.979 -10.555 13.192 1.00 . B B . 74 GLU HG3 1 1 5 12218 2 1 74 GLU N N -10.182 -11.183 12.182 1.00 . B B . 74 GLU N 1 1 5 12219 2 1 74 GLU O O -11.438 -13.962 10.954 1.00 . B B . 74 GLU O 1 1 5 12220 2 1 74 GLU OE1 O -13.431 -11.622 15.471 1.00 . B B . 74 GLU OE1 1 1 5 12221 2 1 74 GLU OE2 O -11.628 -10.390 15.297 1.00 . B B . 74 GLU OE2 1 1 5 12222 2 1 75 HIS C C -8.957 -16.443 12.766 1.00 . B B . 75 HIS C 1 1 5 12223 2 1 75 HIS CA C -9.188 -15.448 11.641 1.00 . B B . 75 HIS CA 1 1 5 12224 2 1 75 HIS CB C -7.911 -15.332 10.799 1.00 . B B . 75 HIS CB 1 1 5 12225 2 1 75 HIS CD2 C -7.419 -14.302 8.466 1.00 . B B . 75 HIS CD2 1 1 5 12226 2 1 75 HIS CE1 C -9.071 -15.204 7.354 1.00 . B B . 75 HIS CE1 1 1 5 12227 2 1 75 HIS CG C -8.132 -15.052 9.340 1.00 . B B . 75 HIS CG 1 1 5 12228 2 1 75 HIS H H -8.987 -13.727 12.853 1.00 . B B . 75 HIS H 1 1 5 12229 2 1 75 HIS HA H -9.996 -15.802 11.018 1.00 . B B . 75 HIS HA 1 1 5 12230 2 1 75 HIS HB2 H -7.305 -14.529 11.194 1.00 . B B . 75 HIS HB2 1 1 5 12231 2 1 75 HIS HB3 H -7.358 -16.257 10.877 1.00 . B B . 75 HIS HB3 1 1 5 12232 2 1 75 HIS HD1 H -9.870 -16.196 8.956 1.00 . B B . 75 HIS HD1 1 1 5 12233 2 1 75 HIS HD2 H -6.536 -13.719 8.696 1.00 . B B . 75 HIS HD2 1 1 5 12234 2 1 75 HIS HE1 H -9.742 -15.481 6.555 1.00 . B B . 75 HIS HE1 1 1 5 12235 2 1 75 HIS HE2 H -7.614 -14.150 6.377 1.00 . B B . 75 HIS HE2 1 1 5 12236 2 1 75 HIS N N -9.577 -14.161 12.197 1.00 . B B . 75 HIS N 1 1 5 12237 2 1 75 HIS ND1 N -9.164 -15.600 8.607 1.00 . B B . 75 HIS ND1 1 1 5 12238 2 1 75 HIS NE2 N -8.023 -14.415 7.239 1.00 . B B . 75 HIS NE2 1 1 5 12239 2 1 75 HIS O O -8.405 -16.094 13.809 1.00 . B B . 75 HIS O 1 1 5 12240 2 1 76 HIS C C -7.834 -19.436 13.240 1.00 . B B . 76 HIS C 1 1 5 12241 2 1 76 HIS CA C -9.165 -18.738 13.527 1.00 . B B . 76 HIS CA 1 1 5 12242 2 1 76 HIS CB C -10.329 -19.734 13.478 1.00 . B B . 76 HIS CB 1 1 5 12243 2 1 76 HIS CD2 C -10.017 -21.930 14.835 1.00 . B B . 76 HIS CD2 1 1 5 12244 2 1 76 HIS CE1 C -10.929 -21.275 16.713 1.00 . B B . 76 HIS CE1 1 1 5 12245 2 1 76 HIS CG C -10.413 -20.646 14.668 1.00 . B B . 76 HIS CG 1 1 5 12246 2 1 76 HIS H H -9.857 -17.885 11.719 1.00 . B B . 76 HIS H 1 1 5 12247 2 1 76 HIS HA H -9.121 -18.286 14.508 1.00 . B B . 76 HIS HA 1 1 5 12248 2 1 76 HIS HB2 H -11.258 -19.186 13.417 1.00 . B B . 76 HIS HB2 1 1 5 12249 2 1 76 HIS HB3 H -10.226 -20.349 12.594 1.00 . B B . 76 HIS HB3 1 1 5 12250 2 1 76 HIS HD1 H -11.339 -19.368 16.075 1.00 . B B . 76 HIS HD1 1 1 5 12251 2 1 76 HIS HD2 H -9.530 -22.552 14.097 1.00 . B B . 76 HIS HD2 1 1 5 12252 2 1 76 HIS HE1 H -11.308 -21.268 17.725 1.00 . B B . 76 HIS HE1 1 1 5 12253 2 1 76 HIS HE2 H -10.045 -23.118 16.569 1.00 . B B . 76 HIS HE2 1 1 5 12254 2 1 76 HIS N N -9.378 -17.679 12.551 1.00 . B B . 76 HIS N 1 1 5 12255 2 1 76 HIS ND1 N -10.978 -20.266 15.866 1.00 . B B . 76 HIS ND1 1 1 5 12256 2 1 76 HIS NE2 N -10.351 -22.296 16.114 1.00 . B B . 76 HIS NE2 1 1 5 12257 2 1 76 HIS O O -7.551 -20.516 13.754 1.00 . B B . 76 HIS O 1 1 5 12258 2 1 77 HIS C C -4.659 -18.214 12.160 1.00 . B B . 77 HIS C 1 1 5 12259 2 1 77 HIS CA C -5.704 -19.312 12.057 1.00 . B B . 77 HIS CA 1 1 5 12260 2 1 77 HIS CB C -5.692 -19.911 10.648 1.00 . B B . 77 HIS CB 1 1 5 12261 2 1 77 HIS CD2 C -5.873 -22.485 10.879 1.00 . B B . 77 HIS CD2 1 1 5 12262 2 1 77 HIS CE1 C -7.917 -22.729 10.143 1.00 . B B . 77 HIS CE1 1 1 5 12263 2 1 77 HIS CG C -6.342 -21.256 10.562 1.00 . B B . 77 HIS CG 1 1 5 12264 2 1 77 HIS H H -7.316 -17.952 12.017 1.00 . B B . 77 HIS H 1 1 5 12265 2 1 77 HIS HA H -5.457 -20.087 12.767 1.00 . B B . 77 HIS HA 1 1 5 12266 2 1 77 HIS HB2 H -6.214 -19.246 9.975 1.00 . B B . 77 HIS HB2 1 1 5 12267 2 1 77 HIS HB3 H -4.668 -20.013 10.319 1.00 . B B . 77 HIS HB3 1 1 5 12268 2 1 77 HIS HD1 H -8.243 -20.736 9.805 1.00 . B B . 77 HIS HD1 1 1 5 12269 2 1 77 HIS HD2 H -4.891 -22.715 11.270 1.00 . B B . 77 HIS HD2 1 1 5 12270 2 1 77 HIS HE1 H -8.857 -23.173 9.844 1.00 . B B . 77 HIS HE1 1 1 5 12271 2 1 77 HIS HE2 H -6.899 -24.317 10.938 1.00 . B B . 77 HIS HE2 1 1 5 12272 2 1 77 HIS N N -7.025 -18.800 12.403 1.00 . B B . 77 HIS N 1 1 5 12273 2 1 77 HIS ND1 N -7.625 -21.445 10.104 1.00 . B B . 77 HIS ND1 1 1 5 12274 2 1 77 HIS NE2 N -6.873 -23.385 10.610 1.00 . B B . 77 HIS NE2 1 1 5 12275 2 1 77 HIS O O -4.915 -17.058 11.818 1.00 . B B . 77 HIS O 1 1 5 12276 2 1 78 HIS C C -1.159 -18.144 12.069 1.00 . B B . 78 HIS C 1 1 5 12277 2 1 78 HIS CA C -2.394 -17.648 12.806 1.00 . B B . 78 HIS CA 1 1 5 12278 2 1 78 HIS CB C -2.090 -17.458 14.297 1.00 . B B . 78 HIS CB 1 1 5 12279 2 1 78 HIS CD2 C 0.256 -16.589 14.989 1.00 . B B . 78 HIS CD2 1 1 5 12280 2 1 78 HIS CE1 C -0.107 -14.448 14.706 1.00 . B B . 78 HIS CE1 1 1 5 12281 2 1 78 HIS CG C -1.022 -16.444 14.569 1.00 . B B . 78 HIS CG 1 1 5 12282 2 1 78 HIS H H -3.337 -19.537 12.857 1.00 . B B . 78 HIS H 1 1 5 12283 2 1 78 HIS HA H -2.696 -16.701 12.382 1.00 . B B . 78 HIS HA 1 1 5 12284 2 1 78 HIS HB2 H -2.987 -17.132 14.801 1.00 . B B . 78 HIS HB2 1 1 5 12285 2 1 78 HIS HB3 H -1.769 -18.400 14.715 1.00 . B B . 78 HIS HB3 1 1 5 12286 2 1 78 HIS HD1 H -2.056 -14.663 14.107 1.00 . B B . 78 HIS HD1 1 1 5 12287 2 1 78 HIS HD2 H 0.753 -17.520 15.220 1.00 . B B . 78 HIS HD2 1 1 5 12288 2 1 78 HIS HE1 H 0.033 -13.378 14.668 1.00 . B B . 78 HIS HE1 1 1 5 12289 2 1 78 HIS HE2 H 1.665 -15.110 15.498 1.00 . B B . 78 HIS HE2 1 1 5 12290 2 1 78 HIS N N -3.482 -18.587 12.629 1.00 . B B . 78 HIS N 1 1 5 12291 2 1 78 HIS ND1 N -1.216 -15.092 14.404 1.00 . B B . 78 HIS ND1 1 1 5 12292 2 1 78 HIS NE2 N 0.802 -15.333 15.064 1.00 . B B . 78 HIS NE2 1 1 5 12293 2 1 78 HIS O O -0.615 -19.198 12.390 1.00 . B B . 78 HIS O 1 1 5 12294 2 1 79 HIS C C 1.696 -17.171 10.894 1.00 . B B . 79 HIS C 1 1 5 12295 2 1 79 HIS CA C 0.435 -17.769 10.292 1.00 . B B . 79 HIS CA 1 1 5 12296 2 1 79 HIS CB C 0.271 -17.325 8.832 1.00 . B B . 79 HIS CB 1 1 5 12297 2 1 79 HIS CD2 C 2.249 -16.977 7.182 1.00 . B B . 79 HIS CD2 1 1 5 12298 2 1 79 HIS CE1 C 2.838 -19.073 6.941 1.00 . B B . 79 HIS CE1 1 1 5 12299 2 1 79 HIS CG C 1.413 -17.724 7.942 1.00 . B B . 79 HIS CG 1 1 5 12300 2 1 79 HIS H H -1.192 -16.551 10.871 1.00 . B B . 79 HIS H 1 1 5 12301 2 1 79 HIS HA H 0.513 -18.845 10.324 1.00 . B B . 79 HIS HA 1 1 5 12302 2 1 79 HIS HB2 H -0.629 -17.766 8.431 1.00 . B B . 79 HIS HB2 1 1 5 12303 2 1 79 HIS HB3 H 0.184 -16.250 8.801 1.00 . B B . 79 HIS HB3 1 1 5 12304 2 1 79 HIS HD1 H 1.404 -19.821 8.202 1.00 . B B . 79 HIS HD1 1 1 5 12305 2 1 79 HIS HD2 H 2.230 -15.902 7.074 1.00 . B B . 79 HIS HD2 1 1 5 12306 2 1 79 HIS HE1 H 3.355 -19.965 6.622 1.00 . B B . 79 HIS HE1 1 1 5 12307 2 1 79 HIS HE2 H 3.729 -17.604 5.822 1.00 . B B . 79 HIS HE2 1 1 5 12308 2 1 79 HIS N N -0.727 -17.388 11.075 1.00 . B B . 79 HIS N 1 1 5 12309 2 1 79 HIS ND1 N 1.810 -19.032 7.769 1.00 . B B . 79 HIS ND1 1 1 5 12310 2 1 79 HIS NE2 N 3.123 -17.840 6.570 1.00 . B B . 79 HIS NE2 1 1 5 12311 2 1 79 HIS O O 1.737 -15.982 11.210 1.00 . B B . 79 HIS O 1 1 5 12312 2 1 80 HIS C C 5.078 -17.896 10.570 1.00 . B B . 80 HIS C 1 1 5 12313 2 1 80 HIS CA C 3.992 -17.565 11.579 1.00 . B B . 80 HIS CA 1 1 5 12314 2 1 80 HIS CB C 4.292 -18.233 12.925 1.00 . B B . 80 HIS CB 1 1 5 12315 2 1 80 HIS CD2 C 5.860 -16.691 14.306 1.00 . B B . 80 HIS CD2 1 1 5 12316 2 1 80 HIS CE1 C 7.708 -17.850 14.107 1.00 . B B . 80 HIS CE1 1 1 5 12317 2 1 80 HIS CG C 5.578 -17.780 13.551 1.00 . B B . 80 HIS CG 1 1 5 12318 2 1 80 HIS H H 2.589 -18.953 10.832 1.00 . B B . 80 HIS H 1 1 5 12319 2 1 80 HIS HA H 3.950 -16.495 11.713 1.00 . B B . 80 HIS HA 1 1 5 12320 2 1 80 HIS HB2 H 3.492 -18.014 13.615 1.00 . B B . 80 HIS HB2 1 1 5 12321 2 1 80 HIS HB3 H 4.352 -19.302 12.780 1.00 . B B . 80 HIS HB3 1 1 5 12322 2 1 80 HIS HD1 H 6.891 -19.323 12.938 1.00 . B B . 80 HIS HD1 1 1 5 12323 2 1 80 HIS HD2 H 5.167 -15.913 14.593 1.00 . B B . 80 HIS HD2 1 1 5 12324 2 1 80 HIS HE1 H 8.735 -18.172 14.206 1.00 . B B . 80 HIS HE1 1 1 5 12325 2 1 80 HIS HE2 H 7.683 -16.100 15.181 1.00 . B B . 80 HIS HE2 1 1 5 12326 2 1 80 HIS N N 2.706 -18.005 11.065 1.00 . B B . 80 HIS N 1 1 5 12327 2 1 80 HIS ND1 N 6.761 -18.483 13.444 1.00 . B B . 80 HIS ND1 1 1 5 12328 2 1 80 HIS NE2 N 7.190 -16.761 14.635 1.00 . B B . 80 HIS NE2 1 1 5 12329 2 1 80 HIS O O 5.582 -16.964 9.915 1.00 . B B . 80 HIS O 1 1 5 12330 2 1 80 HIS OXT O 5.397 -19.092 10.418 1.00 . B B . 80 HIS OXT 1 1 6 12331 1 1 1 MET C C 24.511 3.928 13.749 1.00 . A A . 1 MET C 1 1 6 12332 1 1 1 MET CA C 25.726 3.020 13.901 1.00 . A A . 1 MET CA 1 1 6 12333 1 1 1 MET CB C 25.366 1.611 13.424 1.00 . A A . 1 MET CB 1 1 6 12334 1 1 1 MET CE C 27.438 -2.000 13.441 1.00 . A A . 1 MET CE 1 1 6 12335 1 1 1 MET CG C 26.490 0.597 13.558 1.00 . A A . 1 MET CG 1 1 6 12336 1 1 1 MET H1 H 25.422 2.585 15.916 1.00 . A A . 1 MET H1 1 1 6 12337 1 1 1 MET H2 H 26.363 3.962 15.642 1.00 . A A . 1 MET H2 1 1 6 12338 1 1 1 MET H3 H 27.037 2.426 15.412 1.00 . A A . 1 MET H3 1 1 6 12339 1 1 1 MET HA H 26.531 3.408 13.296 1.00 . A A . 1 MET HA 1 1 6 12340 1 1 1 MET HB2 H 24.524 1.255 14.000 1.00 . A A . 1 MET HB2 1 1 6 12341 1 1 1 MET HB3 H 25.078 1.660 12.384 1.00 . A A . 1 MET HB3 1 1 6 12342 1 1 1 MET HE1 H 27.575 -1.949 14.511 1.00 . A A . 1 MET HE1 1 1 6 12343 1 1 1 MET HE2 H 28.313 -1.607 12.946 1.00 . A A . 1 MET HE2 1 1 6 12344 1 1 1 MET HE3 H 27.290 -3.028 13.147 1.00 . A A . 1 MET HE3 1 1 6 12345 1 1 1 MET HG2 H 27.335 0.935 12.977 1.00 . A A . 1 MET HG2 1 1 6 12346 1 1 1 MET HG3 H 26.773 0.526 14.597 1.00 . A A . 1 MET HG3 1 1 6 12347 1 1 1 MET N N 26.169 2.996 15.314 1.00 . A A . 1 MET N 1 1 6 12348 1 1 1 MET O O 24.524 4.874 12.963 1.00 . A A . 1 MET O 1 1 6 12349 1 1 1 MET SD S 26.003 -1.036 12.976 1.00 . A A . 1 MET SD 1 1 6 12350 1 1 2 ALA C C 22.300 5.593 15.414 1.00 . A A . 2 ALA C 1 1 6 12351 1 1 2 ALA CA C 22.239 4.419 14.445 1.00 . A A . 2 ALA CA 1 1 6 12352 1 1 2 ALA CB C 21.034 3.540 14.748 1.00 . A A . 2 ALA CB 1 1 6 12353 1 1 2 ALA H H 23.516 2.883 15.139 1.00 . A A . 2 ALA H 1 1 6 12354 1 1 2 ALA HA H 22.137 4.799 13.440 1.00 . A A . 2 ALA HA 1 1 6 12355 1 1 2 ALA HB1 H 20.130 4.124 14.655 1.00 . A A . 2 ALA HB1 1 1 6 12356 1 1 2 ALA HB2 H 21.113 3.157 15.754 1.00 . A A . 2 ALA HB2 1 1 6 12357 1 1 2 ALA HB3 H 21.005 2.715 14.051 1.00 . A A . 2 ALA HB3 1 1 6 12358 1 1 2 ALA N N 23.463 3.639 14.509 1.00 . A A . 2 ALA N 1 1 6 12359 1 1 2 ALA O O 21.959 5.463 16.589 1.00 . A A . 2 ALA O 1 1 6 12360 1 1 3 GLN C C 21.582 8.714 15.724 1.00 . A A . 3 GLN C 1 1 6 12361 1 1 3 GLN CA C 22.882 7.920 15.756 1.00 . A A . 3 GLN CA 1 1 6 12362 1 1 3 GLN CB C 24.043 8.784 15.266 1.00 . A A . 3 GLN CB 1 1 6 12363 1 1 3 GLN CD C 26.416 8.822 14.388 1.00 . A A . 3 GLN CD 1 1 6 12364 1 1 3 GLN CG C 25.335 8.005 15.065 1.00 . A A . 3 GLN CG 1 1 6 12365 1 1 3 GLN H H 23.002 6.786 13.972 1.00 . A A . 3 GLN H 1 1 6 12366 1 1 3 GLN HA H 23.076 7.601 16.769 1.00 . A A . 3 GLN HA 1 1 6 12367 1 1 3 GLN HB2 H 23.765 9.231 14.322 1.00 . A A . 3 GLN HB2 1 1 6 12368 1 1 3 GLN HB3 H 24.225 9.567 15.986 1.00 . A A . 3 GLN HB3 1 1 6 12369 1 1 3 GLN HE21 H 25.706 8.307 12.606 1.00 . A A . 3 GLN HE21 1 1 6 12370 1 1 3 GLN HE22 H 27.093 9.343 12.596 1.00 . A A . 3 GLN HE22 1 1 6 12371 1 1 3 GLN HG2 H 25.700 7.683 16.030 1.00 . A A . 3 GLN HG2 1 1 6 12372 1 1 3 GLN HG3 H 25.126 7.139 14.458 1.00 . A A . 3 GLN HG3 1 1 6 12373 1 1 3 GLN N N 22.753 6.736 14.923 1.00 . A A . 3 GLN N 1 1 6 12374 1 1 3 GLN NE2 N 26.407 8.825 13.065 1.00 . A A . 3 GLN NE2 1 1 6 12375 1 1 3 GLN O O 21.511 9.782 15.116 1.00 . A A . 3 GLN O 1 1 6 12376 1 1 3 GLN OE1 O 27.242 9.455 15.042 1.00 . A A . 3 GLN OE1 1 1 6 12377 1 1 4 HIS C C 18.636 8.798 14.933 1.00 . A A . 4 HIS C 1 1 6 12378 1 1 4 HIS CA C 19.206 8.750 16.346 1.00 . A A . 4 HIS CA 1 1 6 12379 1 1 4 HIS CB C 19.209 10.152 16.967 1.00 . A A . 4 HIS CB 1 1 6 12380 1 1 4 HIS CD2 C 20.105 9.914 19.389 1.00 . A A . 4 HIS CD2 1 1 6 12381 1 1 4 HIS CE1 C 18.245 10.347 20.460 1.00 . A A . 4 HIS CE1 1 1 6 12382 1 1 4 HIS CG C 19.147 10.146 18.462 1.00 . A A . 4 HIS CG 1 1 6 12383 1 1 4 HIS H H 20.683 7.305 16.824 1.00 . A A . 4 HIS H 1 1 6 12384 1 1 4 HIS HA H 18.572 8.111 16.944 1.00 . A A . 4 HIS HA 1 1 6 12385 1 1 4 HIS HB2 H 20.113 10.666 16.675 1.00 . A A . 4 HIS HB2 1 1 6 12386 1 1 4 HIS HB3 H 18.354 10.702 16.601 1.00 . A A . 4 HIS HB3 1 1 6 12387 1 1 4 HIS HD1 H 17.108 10.604 18.769 1.00 . A A . 4 HIS HD1 1 1 6 12388 1 1 4 HIS HD2 H 21.137 9.664 19.192 1.00 . A A . 4 HIS HD2 1 1 6 12389 1 1 4 HIS HE1 H 17.529 10.512 21.252 1.00 . A A . 4 HIS HE1 1 1 6 12390 1 1 4 HIS HE2 H 20.011 10.106 21.481 1.00 . A A . 4 HIS HE2 1 1 6 12391 1 1 4 HIS N N 20.545 8.155 16.350 1.00 . A A . 4 HIS N 1 1 6 12392 1 1 4 HIS ND1 N 17.994 10.411 19.166 1.00 . A A . 4 HIS ND1 1 1 6 12393 1 1 4 HIS NE2 N 19.520 10.046 20.622 1.00 . A A . 4 HIS NE2 1 1 6 12394 1 1 4 HIS O O 17.746 9.596 14.634 1.00 . A A . 4 HIS O 1 1 6 12395 1 1 5 SER C C 17.353 7.055 12.639 1.00 . A A . 5 SER C 1 1 6 12396 1 1 5 SER CA C 18.666 7.838 12.705 1.00 . A A . 5 SER CA 1 1 6 12397 1 1 5 SER CB C 19.745 7.197 11.833 1.00 . A A . 5 SER CB 1 1 6 12398 1 1 5 SER H H 19.845 7.313 14.367 1.00 . A A . 5 SER H 1 1 6 12399 1 1 5 SER HA H 18.486 8.845 12.357 1.00 . A A . 5 SER HA 1 1 6 12400 1 1 5 SER HB2 H 19.300 6.830 10.920 1.00 . A A . 5 SER HB2 1 1 6 12401 1 1 5 SER HB3 H 20.501 7.933 11.596 1.00 . A A . 5 SER HB3 1 1 6 12402 1 1 5 SER HG H 20.129 5.286 12.067 1.00 . A A . 5 SER HG 1 1 6 12403 1 1 5 SER N N 19.138 7.923 14.074 1.00 . A A . 5 SER N 1 1 6 12404 1 1 5 SER O O 17.307 5.907 12.184 1.00 . A A . 5 SER O 1 1 6 12405 1 1 5 SER OG O 20.361 6.114 12.514 1.00 . A A . 5 SER OG 1 1 6 12406 1 1 6 LYS C C 14.032 7.807 12.226 1.00 . A A . 6 LYS C 1 1 6 12407 1 1 6 LYS CA C 14.974 7.072 13.170 1.00 . A A . 6 LYS CA 1 1 6 12408 1 1 6 LYS CB C 14.395 7.126 14.587 1.00 . A A . 6 LYS CB 1 1 6 12409 1 1 6 LYS CD C 14.710 6.671 17.038 1.00 . A A . 6 LYS CD 1 1 6 12410 1 1 6 LYS CE C 13.263 6.243 17.231 1.00 . A A . 6 LYS CE 1 1 6 12411 1 1 6 LYS CG C 15.209 6.377 15.630 1.00 . A A . 6 LYS CG 1 1 6 12412 1 1 6 LYS H H 16.414 8.578 13.520 1.00 . A A . 6 LYS H 1 1 6 12413 1 1 6 LYS HA H 15.065 6.045 12.856 1.00 . A A . 6 LYS HA 1 1 6 12414 1 1 6 LYS HB2 H 14.328 8.158 14.893 1.00 . A A . 6 LYS HB2 1 1 6 12415 1 1 6 LYS HB3 H 13.399 6.702 14.569 1.00 . A A . 6 LYS HB3 1 1 6 12416 1 1 6 LYS HD2 H 15.326 6.136 17.745 1.00 . A A . 6 LYS HD2 1 1 6 12417 1 1 6 LYS HD3 H 14.789 7.731 17.221 1.00 . A A . 6 LYS HD3 1 1 6 12418 1 1 6 LYS HE2 H 12.670 6.650 16.426 1.00 . A A . 6 LYS HE2 1 1 6 12419 1 1 6 LYS HE3 H 13.215 5.165 17.204 1.00 . A A . 6 LYS HE3 1 1 6 12420 1 1 6 LYS HG2 H 15.129 5.319 15.440 1.00 . A A . 6 LYS HG2 1 1 6 12421 1 1 6 LYS HG3 H 16.244 6.682 15.552 1.00 . A A . 6 LYS HG3 1 1 6 12422 1 1 6 LYS HZ1 H 13.265 6.343 19.327 1.00 . A A . 6 LYS HZ1 1 1 6 12423 1 1 6 LYS HZ2 H 11.718 6.408 18.634 1.00 . A A . 6 LYS HZ2 1 1 6 12424 1 1 6 LYS HZ3 H 12.731 7.763 18.566 1.00 . A A . 6 LYS HZ3 1 1 6 12425 1 1 6 LYS N N 16.296 7.678 13.143 1.00 . A A . 6 LYS N 1 1 6 12426 1 1 6 LYS NZ N 12.707 6.721 18.529 1.00 . A A . 6 LYS NZ 1 1 6 12427 1 1 6 LYS O O 13.187 7.200 11.574 1.00 . A A . 6 LYS O 1 1 6 12428 1 1 7 TYR C C 14.053 11.067 10.703 1.00 . A A . 7 TYR C 1 1 6 12429 1 1 7 TYR CA C 13.282 9.978 11.424 1.00 . A A . 7 TYR CA 1 1 6 12430 1 1 7 TYR CB C 12.247 10.609 12.358 1.00 . A A . 7 TYR CB 1 1 6 12431 1 1 7 TYR CD1 C 11.323 8.886 13.961 1.00 . A A . 7 TYR CD1 1 1 6 12432 1 1 7 TYR CD2 C 9.986 9.538 12.101 1.00 . A A . 7 TYR CD2 1 1 6 12433 1 1 7 TYR CE1 C 10.331 8.017 14.373 1.00 . A A . 7 TYR CE1 1 1 6 12434 1 1 7 TYR CE2 C 8.992 8.673 12.506 1.00 . A A . 7 TYR CE2 1 1 6 12435 1 1 7 TYR CG C 11.168 9.656 12.815 1.00 . A A . 7 TYR CG 1 1 6 12436 1 1 7 TYR CZ C 9.167 7.918 13.643 1.00 . A A . 7 TYR CZ 1 1 6 12437 1 1 7 TYR H H 14.964 9.530 12.596 1.00 . A A . 7 TYR H 1 1 6 12438 1 1 7 TYR HA H 12.772 9.368 10.692 1.00 . A A . 7 TYR HA 1 1 6 12439 1 1 7 TYR HB2 H 12.749 10.981 13.238 1.00 . A A . 7 TYR HB2 1 1 6 12440 1 1 7 TYR HB3 H 11.770 11.432 11.848 1.00 . A A . 7 TYR HB3 1 1 6 12441 1 1 7 TYR HD1 H 12.237 8.967 14.528 1.00 . A A . 7 TYR HD1 1 1 6 12442 1 1 7 TYR HD2 H 9.851 10.133 11.210 1.00 . A A . 7 TYR HD2 1 1 6 12443 1 1 7 TYR HE1 H 10.470 7.425 15.266 1.00 . A A . 7 TYR HE1 1 1 6 12444 1 1 7 TYR HE2 H 8.080 8.594 11.933 1.00 . A A . 7 TYR HE2 1 1 6 12445 1 1 7 TYR HH H 7.568 6.901 13.302 1.00 . A A . 7 TYR HH 1 1 6 12446 1 1 7 TYR N N 14.193 9.124 12.161 1.00 . A A . 7 TYR N 1 1 6 12447 1 1 7 TYR O O 14.340 12.123 11.262 1.00 . A A . 7 TYR O 1 1 6 12448 1 1 7 TYR OH O 8.171 7.063 14.049 1.00 . A A . 7 TYR OH 1 1 6 12449 1 1 8 SER C C 14.330 11.782 7.293 1.00 . A A . 8 SER C 1 1 6 12450 1 1 8 SER CA C 15.054 11.756 8.621 1.00 . A A . 8 SER CA 1 1 6 12451 1 1 8 SER CB C 16.539 11.441 8.445 1.00 . A A . 8 SER CB 1 1 6 12452 1 1 8 SER H H 14.329 9.864 9.156 1.00 . A A . 8 SER H 1 1 6 12453 1 1 8 SER HA H 14.955 12.716 9.077 1.00 . A A . 8 SER HA 1 1 6 12454 1 1 8 SER HB2 H 16.649 10.485 7.955 1.00 . A A . 8 SER HB2 1 1 6 12455 1 1 8 SER HB3 H 17.002 12.211 7.845 1.00 . A A . 8 SER HB3 1 1 6 12456 1 1 8 SER HG H 16.606 11.768 10.379 1.00 . A A . 8 SER HG 1 1 6 12457 1 1 8 SER N N 14.441 10.775 9.484 1.00 . A A . 8 SER N 1 1 6 12458 1 1 8 SER O O 14.035 10.732 6.725 1.00 . A A . 8 SER O 1 1 6 12459 1 1 8 SER OG O 17.189 11.389 9.707 1.00 . A A . 8 SER OG 1 1 6 12460 1 1 9 ASP C C 14.232 12.504 4.454 1.00 . A A . 9 ASP C 1 1 6 12461 1 1 9 ASP CA C 13.373 13.156 5.519 1.00 . A A . 9 ASP CA 1 1 6 12462 1 1 9 ASP CB C 13.206 14.642 5.194 1.00 . A A . 9 ASP CB 1 1 6 12463 1 1 9 ASP CG C 12.401 15.390 6.238 1.00 . A A . 9 ASP CG 1 1 6 12464 1 1 9 ASP H H 14.184 13.774 7.377 1.00 . A A . 9 ASP H 1 1 6 12465 1 1 9 ASP HA H 12.400 12.677 5.536 1.00 . A A . 9 ASP HA 1 1 6 12466 1 1 9 ASP HB2 H 14.181 15.098 5.128 1.00 . A A . 9 ASP HB2 1 1 6 12467 1 1 9 ASP HB3 H 12.704 14.742 4.241 1.00 . A A . 9 ASP HB3 1 1 6 12468 1 1 9 ASP N N 14.004 12.980 6.825 1.00 . A A . 9 ASP N 1 1 6 12469 1 1 9 ASP O O 13.727 11.963 3.472 1.00 . A A . 9 ASP O 1 1 6 12470 1 1 9 ASP OD1 O 12.892 15.541 7.377 1.00 . A A . 9 ASP OD1 1 1 6 12471 1 1 9 ASP OD2 O 11.294 15.866 5.910 1.00 . A A . 9 ASP OD2 1 1 6 12472 1 1 10 ALA C C 16.421 10.402 3.892 1.00 . A A . 10 ALA C 1 1 6 12473 1 1 10 ALA CA C 16.491 11.916 3.776 1.00 . A A . 10 ALA CA 1 1 6 12474 1 1 10 ALA CB C 17.902 12.407 4.065 1.00 . A A . 10 ALA CB 1 1 6 12475 1 1 10 ALA H H 15.867 12.954 5.514 1.00 . A A . 10 ALA H 1 1 6 12476 1 1 10 ALA HA H 16.224 12.207 2.769 1.00 . A A . 10 ALA HA 1 1 6 12477 1 1 10 ALA HB1 H 17.937 13.481 3.963 1.00 . A A . 10 ALA HB1 1 1 6 12478 1 1 10 ALA HB2 H 18.590 11.956 3.364 1.00 . A A . 10 ALA HB2 1 1 6 12479 1 1 10 ALA HB3 H 18.179 12.131 5.071 1.00 . A A . 10 ALA HB3 1 1 6 12480 1 1 10 ALA N N 15.538 12.526 4.689 1.00 . A A . 10 ALA N 1 1 6 12481 1 1 10 ALA O O 16.539 9.684 2.900 1.00 . A A . 10 ALA O 1 1 6 12482 1 1 11 GLN C C 14.806 7.945 4.764 1.00 . A A . 11 GLN C 1 1 6 12483 1 1 11 GLN CA C 16.102 8.490 5.354 1.00 . A A . 11 GLN CA 1 1 6 12484 1 1 11 GLN CB C 16.171 8.196 6.854 1.00 . A A . 11 GLN CB 1 1 6 12485 1 1 11 GLN CD C 16.243 6.464 8.684 1.00 . A A . 11 GLN CD 1 1 6 12486 1 1 11 GLN CG C 16.118 6.716 7.196 1.00 . A A . 11 GLN CG 1 1 6 12487 1 1 11 GLN H H 16.070 10.553 5.867 1.00 . A A . 11 GLN H 1 1 6 12488 1 1 11 GLN HA H 16.937 8.013 4.862 1.00 . A A . 11 GLN HA 1 1 6 12489 1 1 11 GLN HB2 H 17.095 8.599 7.245 1.00 . A A . 11 GLN HB2 1 1 6 12490 1 1 11 GLN HB3 H 15.342 8.685 7.345 1.00 . A A . 11 GLN HB3 1 1 6 12491 1 1 11 GLN HE21 H 15.141 4.821 8.537 1.00 . A A . 11 GLN HE21 1 1 6 12492 1 1 11 GLN HE22 H 15.700 5.212 10.124 1.00 . A A . 11 GLN HE22 1 1 6 12493 1 1 11 GLN HG2 H 15.175 6.313 6.854 1.00 . A A . 11 GLN HG2 1 1 6 12494 1 1 11 GLN HG3 H 16.928 6.214 6.688 1.00 . A A . 11 GLN HG3 1 1 6 12495 1 1 11 GLN N N 16.195 9.924 5.111 1.00 . A A . 11 GLN N 1 1 6 12496 1 1 11 GLN NE2 N 15.635 5.391 9.162 1.00 . A A . 11 GLN NE2 1 1 6 12497 1 1 11 GLN O O 14.796 6.899 4.115 1.00 . A A . 11 GLN O 1 1 6 12498 1 1 11 GLN OE1 O 16.888 7.230 9.400 1.00 . A A . 11 GLN OE1 1 1 6 12499 1 1 12 LEU C C 12.429 8.233 2.947 1.00 . A A . 12 LEU C 1 1 6 12500 1 1 12 LEU CA C 12.416 8.282 4.466 1.00 . A A . 12 LEU CA 1 1 6 12501 1 1 12 LEU CB C 11.315 9.243 4.934 1.00 . A A . 12 LEU CB 1 1 6 12502 1 1 12 LEU CD1 C 9.434 7.589 4.853 1.00 . A A . 12 LEU CD1 1 1 6 12503 1 1 12 LEU CD2 C 8.926 10.030 4.700 1.00 . A A . 12 LEU CD2 1 1 6 12504 1 1 12 LEU CG C 9.929 8.938 4.358 1.00 . A A . 12 LEU CG 1 1 6 12505 1 1 12 LEU H H 13.795 9.504 5.508 1.00 . A A . 12 LEU H 1 1 6 12506 1 1 12 LEU HA H 12.201 7.294 4.843 1.00 . A A . 12 LEU HA 1 1 6 12507 1 1 12 LEU HB2 H 11.256 9.198 6.012 1.00 . A A . 12 LEU HB2 1 1 6 12508 1 1 12 LEU HB3 H 11.589 10.246 4.644 1.00 . A A . 12 LEU HB3 1 1 6 12509 1 1 12 LEU HD11 H 8.439 7.409 4.471 1.00 . A A . 12 LEU HD11 1 1 6 12510 1 1 12 LEU HD12 H 9.409 7.586 5.933 1.00 . A A . 12 LEU HD12 1 1 6 12511 1 1 12 LEU HD13 H 10.097 6.811 4.505 1.00 . A A . 12 LEU HD13 1 1 6 12512 1 1 12 LEU HD21 H 7.969 9.793 4.250 1.00 . A A . 12 LEU HD21 1 1 6 12513 1 1 12 LEU HD22 H 9.276 10.977 4.317 1.00 . A A . 12 LEU HD22 1 1 6 12514 1 1 12 LEU HD23 H 8.814 10.092 5.771 1.00 . A A . 12 LEU HD23 1 1 6 12515 1 1 12 LEU HG H 10.010 8.889 3.282 1.00 . A A . 12 LEU HG 1 1 6 12516 1 1 12 LEU N N 13.717 8.677 4.981 1.00 . A A . 12 LEU N 1 1 6 12517 1 1 12 LEU O O 12.127 7.199 2.356 1.00 . A A . 12 LEU O 1 1 6 12518 1 1 13 SER C C 13.605 8.386 0.206 1.00 . A A . 13 SER C 1 1 6 12519 1 1 13 SER CA C 12.757 9.464 0.872 1.00 . A A . 13 SER CA 1 1 6 12520 1 1 13 SER CB C 13.210 10.859 0.434 1.00 . A A . 13 SER CB 1 1 6 12521 1 1 13 SER H H 13.097 10.118 2.853 1.00 . A A . 13 SER H 1 1 6 12522 1 1 13 SER HA H 11.730 9.325 0.567 1.00 . A A . 13 SER HA 1 1 6 12523 1 1 13 SER HB2 H 13.340 10.871 -0.638 1.00 . A A . 13 SER HB2 1 1 6 12524 1 1 13 SER HB3 H 12.457 11.581 0.713 1.00 . A A . 13 SER HB3 1 1 6 12525 1 1 13 SER HG H 14.268 11.482 1.962 1.00 . A A . 13 SER HG 1 1 6 12526 1 1 13 SER N N 12.795 9.351 2.324 1.00 . A A . 13 SER N 1 1 6 12527 1 1 13 SER O O 13.233 7.860 -0.841 1.00 . A A . 13 SER O 1 1 6 12528 1 1 13 SER OG O 14.436 11.220 1.047 1.00 . A A . 13 SER OG 1 1 6 12529 1 1 14 ALA C C 14.833 5.653 0.279 1.00 . A A . 14 ALA C 1 1 6 12530 1 1 14 ALA CA C 15.587 6.983 0.322 1.00 . A A . 14 ALA CA 1 1 6 12531 1 1 14 ALA CB C 16.833 6.865 1.183 1.00 . A A . 14 ALA CB 1 1 6 12532 1 1 14 ALA H H 14.994 8.532 1.637 1.00 . A A . 14 ALA H 1 1 6 12533 1 1 14 ALA HA H 15.891 7.248 -0.681 1.00 . A A . 14 ALA HA 1 1 6 12534 1 1 14 ALA HB1 H 17.350 7.813 1.202 1.00 . A A . 14 ALA HB1 1 1 6 12535 1 1 14 ALA HB2 H 17.485 6.107 0.774 1.00 . A A . 14 ALA HB2 1 1 6 12536 1 1 14 ALA HB3 H 16.550 6.591 2.189 1.00 . A A . 14 ALA HB3 1 1 6 12537 1 1 14 ALA N N 14.729 8.047 0.826 1.00 . A A . 14 ALA N 1 1 6 12538 1 1 14 ALA O O 14.864 4.943 -0.726 1.00 . A A . 14 ALA O 1 1 6 12539 1 1 15 ILE C C 12.253 4.035 0.447 1.00 . A A . 15 ILE C 1 1 6 12540 1 1 15 ILE CA C 13.385 4.091 1.472 1.00 . A A . 15 ILE CA 1 1 6 12541 1 1 15 ILE CB C 12.805 3.902 2.895 1.00 . A A . 15 ILE CB 1 1 6 12542 1 1 15 ILE CD1 C 13.461 3.714 5.350 1.00 . A A . 15 ILE CD1 1 1 6 12543 1 1 15 ILE CG1 C 13.940 3.807 3.917 1.00 . A A . 15 ILE CG1 1 1 6 12544 1 1 15 ILE CG2 C 11.920 2.663 2.962 1.00 . A A . 15 ILE CG2 1 1 6 12545 1 1 15 ILE H H 14.113 5.972 2.120 1.00 . A A . 15 ILE H 1 1 6 12546 1 1 15 ILE HA H 14.072 3.281 1.276 1.00 . A A . 15 ILE HA 1 1 6 12547 1 1 15 ILE HB H 12.195 4.762 3.127 1.00 . A A . 15 ILE HB 1 1 6 12548 1 1 15 ILE HD11 H 14.312 3.668 6.010 1.00 . A A . 15 ILE HD11 1 1 6 12549 1 1 15 ILE HD12 H 12.861 2.824 5.470 1.00 . A A . 15 ILE HD12 1 1 6 12550 1 1 15 ILE HD13 H 12.867 4.584 5.589 1.00 . A A . 15 ILE HD13 1 1 6 12551 1 1 15 ILE HG12 H 14.530 2.927 3.710 1.00 . A A . 15 ILE HG12 1 1 6 12552 1 1 15 ILE HG13 H 14.566 4.682 3.831 1.00 . A A . 15 ILE HG13 1 1 6 12553 1 1 15 ILE HG21 H 12.505 1.787 2.728 1.00 . A A . 15 ILE HG21 1 1 6 12554 1 1 15 ILE HG22 H 11.113 2.758 2.250 1.00 . A A . 15 ILE HG22 1 1 6 12555 1 1 15 ILE HG23 H 11.510 2.568 3.957 1.00 . A A . 15 ILE HG23 1 1 6 12556 1 1 15 ILE N N 14.132 5.341 1.367 1.00 . A A . 15 ILE N 1 1 6 12557 1 1 15 ILE O O 12.054 3.016 -0.214 1.00 . A A . 15 ILE O 1 1 6 12558 1 1 16 VAL C C 10.886 5.115 -2.065 1.00 . A A . 16 VAL C 1 1 6 12559 1 1 16 VAL CA C 10.393 5.174 -0.617 1.00 . A A . 16 VAL CA 1 1 6 12560 1 1 16 VAL CB C 9.519 6.438 -0.432 1.00 . A A . 16 VAL CB 1 1 6 12561 1 1 16 VAL CG1 C 8.103 6.182 -0.916 1.00 . A A . 16 VAL CG1 1 1 6 12562 1 1 16 VAL CG2 C 9.497 6.887 1.017 1.00 . A A . 16 VAL CG2 1 1 6 12563 1 1 16 VAL H H 11.745 5.934 0.836 1.00 . A A . 16 VAL H 1 1 6 12564 1 1 16 VAL HA H 9.779 4.306 -0.425 1.00 . A A . 16 VAL HA 1 1 6 12565 1 1 16 VAL HB H 9.943 7.232 -1.027 1.00 . A A . 16 VAL HB 1 1 6 12566 1 1 16 VAL HG11 H 7.604 5.513 -0.222 1.00 . A A . 16 VAL HG11 1 1 6 12567 1 1 16 VAL HG12 H 8.132 5.730 -1.896 1.00 . A A . 16 VAL HG12 1 1 6 12568 1 1 16 VAL HG13 H 7.564 7.115 -0.964 1.00 . A A . 16 VAL HG13 1 1 6 12569 1 1 16 VAL HG21 H 10.504 7.104 1.341 1.00 . A A . 16 VAL HG21 1 1 6 12570 1 1 16 VAL HG22 H 9.083 6.101 1.632 1.00 . A A . 16 VAL HG22 1 1 6 12571 1 1 16 VAL HG23 H 8.890 7.776 1.111 1.00 . A A . 16 VAL HG23 1 1 6 12572 1 1 16 VAL N N 11.522 5.136 0.306 1.00 . A A . 16 VAL N 1 1 6 12573 1 1 16 VAL O O 10.272 4.468 -2.913 1.00 . A A . 16 VAL O 1 1 6 12574 1 1 17 ASN C C 13.158 4.399 -4.025 1.00 . A A . 17 ASN C 1 1 6 12575 1 1 17 ASN CA C 12.590 5.769 -3.681 1.00 . A A . 17 ASN CA 1 1 6 12576 1 1 17 ASN CB C 13.673 6.845 -3.834 1.00 . A A . 17 ASN CB 1 1 6 12577 1 1 17 ASN CG C 13.103 8.191 -4.251 1.00 . A A . 17 ASN CG 1 1 6 12578 1 1 17 ASN H H 12.464 6.271 -1.622 1.00 . A A . 17 ASN H 1 1 6 12579 1 1 17 ASN HA H 11.789 5.985 -4.376 1.00 . A A . 17 ASN HA 1 1 6 12580 1 1 17 ASN HB2 H 14.183 6.968 -2.891 1.00 . A A . 17 ASN HB2 1 1 6 12581 1 1 17 ASN HB3 H 14.383 6.527 -4.583 1.00 . A A . 17 ASN HB3 1 1 6 12582 1 1 17 ASN HD21 H 12.886 8.718 -2.349 1.00 . A A . 17 ASN HD21 1 1 6 12583 1 1 17 ASN HD22 H 12.382 9.893 -3.518 1.00 . A A . 17 ASN HD22 1 1 6 12584 1 1 17 ASN N N 12.011 5.774 -2.338 1.00 . A A . 17 ASN N 1 1 6 12585 1 1 17 ASN ND2 N 12.756 9.017 -3.277 1.00 . A A . 17 ASN ND2 1 1 6 12586 1 1 17 ASN O O 13.184 4.015 -5.194 1.00 . A A . 17 ASN O 1 1 6 12587 1 1 17 ASN OD1 O 12.986 8.489 -5.441 1.00 . A A . 17 ASN OD1 1 1 6 12588 1 1 18 ASP C C 12.886 1.452 -3.704 1.00 . A A . 18 ASP C 1 1 6 12589 1 1 18 ASP CA C 14.047 2.290 -3.213 1.00 . A A . 18 ASP CA 1 1 6 12590 1 1 18 ASP CB C 14.620 1.673 -1.930 1.00 . A A . 18 ASP CB 1 1 6 12591 1 1 18 ASP CG C 16.121 1.848 -1.812 1.00 . A A . 18 ASP CG 1 1 6 12592 1 1 18 ASP H H 13.658 4.050 -2.116 1.00 . A A . 18 ASP H 1 1 6 12593 1 1 18 ASP HA H 14.816 2.298 -3.973 1.00 . A A . 18 ASP HA 1 1 6 12594 1 1 18 ASP HB2 H 14.156 2.141 -1.075 1.00 . A A . 18 ASP HB2 1 1 6 12595 1 1 18 ASP HB3 H 14.398 0.616 -1.920 1.00 . A A . 18 ASP HB3 1 1 6 12596 1 1 18 ASP N N 13.611 3.663 -3.012 1.00 . A A . 18 ASP N 1 1 6 12597 1 1 18 ASP O O 13.017 0.722 -4.670 1.00 . A A . 18 ASP O 1 1 6 12598 1 1 18 ASP OD1 O 16.817 1.763 -2.846 1.00 . A A . 18 ASP OD1 1 1 6 12599 1 1 18 ASP OD2 O 16.614 2.044 -0.679 1.00 . A A . 18 ASP OD2 1 1 6 12600 1 1 19 MET C C 10.214 1.101 -4.917 1.00 . A A . 19 MET C 1 1 6 12601 1 1 19 MET CA C 10.534 0.860 -3.446 1.00 . A A . 19 MET CA 1 1 6 12602 1 1 19 MET CB C 9.342 1.276 -2.581 1.00 . A A . 19 MET CB 1 1 6 12603 1 1 19 MET CE C 9.710 -1.010 0.888 1.00 . A A . 19 MET CE 1 1 6 12604 1 1 19 MET CG C 9.482 0.881 -1.121 1.00 . A A . 19 MET CG 1 1 6 12605 1 1 19 MET H H 11.703 2.190 -2.274 1.00 . A A . 19 MET H 1 1 6 12606 1 1 19 MET HA H 10.722 -0.192 -3.301 1.00 . A A . 19 MET HA 1 1 6 12607 1 1 19 MET HB2 H 9.233 2.349 -2.630 1.00 . A A . 19 MET HB2 1 1 6 12608 1 1 19 MET HB3 H 8.448 0.814 -2.972 1.00 . A A . 19 MET HB3 1 1 6 12609 1 1 19 MET HE1 H 8.814 -0.587 1.321 1.00 . A A . 19 MET HE1 1 1 6 12610 1 1 19 MET HE2 H 10.571 -0.461 1.238 1.00 . A A . 19 MET HE2 1 1 6 12611 1 1 19 MET HE3 H 9.799 -2.044 1.184 1.00 . A A . 19 MET HE3 1 1 6 12612 1 1 19 MET HG2 H 10.369 1.349 -0.718 1.00 . A A . 19 MET HG2 1 1 6 12613 1 1 19 MET HG3 H 8.615 1.233 -0.583 1.00 . A A . 19 MET HG3 1 1 6 12614 1 1 19 MET N N 11.739 1.587 -3.047 1.00 . A A . 19 MET N 1 1 6 12615 1 1 19 MET O O 9.882 0.170 -5.652 1.00 . A A . 19 MET O 1 1 6 12616 1 1 19 MET SD S 9.619 -0.902 -0.896 1.00 . A A . 19 MET SD 1 1 6 12617 1 1 20 ILE C C 11.154 2.107 -7.648 1.00 . A A . 20 ILE C 1 1 6 12618 1 1 20 ILE CA C 10.096 2.724 -6.732 1.00 . A A . 20 ILE CA 1 1 6 12619 1 1 20 ILE CB C 10.103 4.260 -6.911 1.00 . A A . 20 ILE CB 1 1 6 12620 1 1 20 ILE CD1 C 9.119 6.427 -5.993 1.00 . A A . 20 ILE CD1 1 1 6 12621 1 1 20 ILE CG1 C 9.096 4.913 -5.960 1.00 . A A . 20 ILE CG1 1 1 6 12622 1 1 20 ILE CG2 C 9.781 4.627 -8.352 1.00 . A A . 20 ILE CG2 1 1 6 12623 1 1 20 ILE H H 10.584 3.050 -4.698 1.00 . A A . 20 ILE H 1 1 6 12624 1 1 20 ILE HA H 9.123 2.352 -7.017 1.00 . A A . 20 ILE HA 1 1 6 12625 1 1 20 ILE HB H 11.094 4.626 -6.685 1.00 . A A . 20 ILE HB 1 1 6 12626 1 1 20 ILE HD11 H 8.385 6.812 -5.299 1.00 . A A . 20 ILE HD11 1 1 6 12627 1 1 20 ILE HD12 H 8.887 6.771 -6.990 1.00 . A A . 20 ILE HD12 1 1 6 12628 1 1 20 ILE HD13 H 10.100 6.779 -5.712 1.00 . A A . 20 ILE HD13 1 1 6 12629 1 1 20 ILE HG12 H 8.101 4.592 -6.227 1.00 . A A . 20 ILE HG12 1 1 6 12630 1 1 20 ILE HG13 H 9.312 4.598 -4.949 1.00 . A A . 20 ILE HG13 1 1 6 12631 1 1 20 ILE HG21 H 8.784 4.289 -8.597 1.00 . A A . 20 ILE HG21 1 1 6 12632 1 1 20 ILE HG22 H 10.492 4.153 -9.012 1.00 . A A . 20 ILE HG22 1 1 6 12633 1 1 20 ILE HG23 H 9.837 5.699 -8.471 1.00 . A A . 20 ILE HG23 1 1 6 12634 1 1 20 ILE N N 10.334 2.354 -5.341 1.00 . A A . 20 ILE N 1 1 6 12635 1 1 20 ILE O O 10.828 1.508 -8.677 1.00 . A A . 20 ILE O 1 1 6 12636 1 1 21 ALA C C 13.484 0.228 -8.190 1.00 . A A . 21 ALA C 1 1 6 12637 1 1 21 ALA CA C 13.532 1.746 -8.059 1.00 . A A . 21 ALA CA 1 1 6 12638 1 1 21 ALA CB C 14.855 2.178 -7.444 1.00 . A A . 21 ALA CB 1 1 6 12639 1 1 21 ALA H H 12.608 2.692 -6.405 1.00 . A A . 21 ALA H 1 1 6 12640 1 1 21 ALA HA H 13.460 2.185 -9.041 1.00 . A A . 21 ALA HA 1 1 6 12641 1 1 21 ALA HB1 H 14.896 3.257 -7.402 1.00 . A A . 21 ALA HB1 1 1 6 12642 1 1 21 ALA HB2 H 15.671 1.810 -8.049 1.00 . A A . 21 ALA HB2 1 1 6 12643 1 1 21 ALA HB3 H 14.937 1.775 -6.446 1.00 . A A . 21 ALA HB3 1 1 6 12644 1 1 21 ALA N N 12.419 2.244 -7.259 1.00 . A A . 21 ALA N 1 1 6 12645 1 1 21 ALA O O 13.496 -0.302 -9.297 1.00 . A A . 21 ALA O 1 1 6 12646 1 1 22 VAL C C 12.244 -2.461 -7.866 1.00 . A A . 22 VAL C 1 1 6 12647 1 1 22 VAL CA C 13.392 -1.916 -7.021 1.00 . A A . 22 VAL CA 1 1 6 12648 1 1 22 VAL CB C 13.263 -2.441 -5.572 1.00 . A A . 22 VAL CB 1 1 6 12649 1 1 22 VAL CG1 C 13.282 -3.962 -5.538 1.00 . A A . 22 VAL CG1 1 1 6 12650 1 1 22 VAL CG2 C 14.366 -1.873 -4.687 1.00 . A A . 22 VAL CG2 1 1 6 12651 1 1 22 VAL H H 13.351 0.037 -6.204 1.00 . A A . 22 VAL H 1 1 6 12652 1 1 22 VAL HA H 14.327 -2.270 -7.431 1.00 . A A . 22 VAL HA 1 1 6 12653 1 1 22 VAL HB H 12.313 -2.112 -5.179 1.00 . A A . 22 VAL HB 1 1 6 12654 1 1 22 VAL HG11 H 12.472 -4.347 -6.142 1.00 . A A . 22 VAL HG11 1 1 6 12655 1 1 22 VAL HG12 H 13.162 -4.300 -4.519 1.00 . A A . 22 VAL HG12 1 1 6 12656 1 1 22 VAL HG13 H 14.223 -4.320 -5.927 1.00 . A A . 22 VAL HG13 1 1 6 12657 1 1 22 VAL HG21 H 14.251 -0.798 -4.611 1.00 . A A . 22 VAL HG21 1 1 6 12658 1 1 22 VAL HG22 H 15.329 -2.101 -5.119 1.00 . A A . 22 VAL HG22 1 1 6 12659 1 1 22 VAL HG23 H 14.299 -2.310 -3.701 1.00 . A A . 22 VAL HG23 1 1 6 12660 1 1 22 VAL N N 13.408 -0.457 -7.055 1.00 . A A . 22 VAL N 1 1 6 12661 1 1 22 VAL O O 12.382 -3.489 -8.529 1.00 . A A . 22 VAL O 1 1 6 12662 1 1 23 LEU C C 10.344 -2.150 -10.145 1.00 . A A . 23 LEU C 1 1 6 12663 1 1 23 LEU CA C 9.970 -2.114 -8.664 1.00 . A A . 23 LEU CA 1 1 6 12664 1 1 23 LEU CB C 8.836 -1.113 -8.439 1.00 . A A . 23 LEU CB 1 1 6 12665 1 1 23 LEU CD1 C 7.009 -2.706 -9.051 1.00 . A A . 23 LEU CD1 1 1 6 12666 1 1 23 LEU CD2 C 6.566 -0.246 -9.035 1.00 . A A . 23 LEU CD2 1 1 6 12667 1 1 23 LEU CG C 7.596 -1.330 -9.306 1.00 . A A . 23 LEU CG 1 1 6 12668 1 1 23 LEU H H 11.062 -0.967 -7.264 1.00 . A A . 23 LEU H 1 1 6 12669 1 1 23 LEU HA H 9.640 -3.096 -8.361 1.00 . A A . 23 LEU HA 1 1 6 12670 1 1 23 LEU HB2 H 8.537 -1.165 -7.402 1.00 . A A . 23 LEU HB2 1 1 6 12671 1 1 23 LEU HB3 H 9.216 -0.123 -8.637 1.00 . A A . 23 LEU HB3 1 1 6 12672 1 1 23 LEU HD11 H 6.712 -2.786 -8.017 1.00 . A A . 23 LEU HD11 1 1 6 12673 1 1 23 LEU HD12 H 7.752 -3.459 -9.270 1.00 . A A . 23 LEU HD12 1 1 6 12674 1 1 23 LEU HD13 H 6.149 -2.853 -9.687 1.00 . A A . 23 LEU HD13 1 1 6 12675 1 1 23 LEU HD21 H 7.003 0.721 -9.231 1.00 . A A . 23 LEU HD21 1 1 6 12676 1 1 23 LEU HD22 H 6.251 -0.297 -8.003 1.00 . A A . 23 LEU HD22 1 1 6 12677 1 1 23 LEU HD23 H 5.711 -0.392 -9.679 1.00 . A A . 23 LEU HD23 1 1 6 12678 1 1 23 LEU HG H 7.878 -1.273 -10.347 1.00 . A A . 23 LEU HG 1 1 6 12679 1 1 23 LEU N N 11.121 -1.754 -7.848 1.00 . A A . 23 LEU N 1 1 6 12680 1 1 23 LEU O O 10.074 -3.130 -10.845 1.00 . A A . 23 LEU O 1 1 6 12681 1 1 24 GLU C C 12.504 -1.944 -12.322 1.00 . A A . 24 GLU C 1 1 6 12682 1 1 24 GLU CA C 11.368 -0.968 -12.009 1.00 . A A . 24 GLU CA 1 1 6 12683 1 1 24 GLU CB C 11.798 0.474 -12.310 1.00 . A A . 24 GLU CB 1 1 6 12684 1 1 24 GLU CD C 12.313 0.105 -14.767 1.00 . A A . 24 GLU CD 1 1 6 12685 1 1 24 GLU CG C 11.553 0.922 -13.745 1.00 . A A . 24 GLU CG 1 1 6 12686 1 1 24 GLU H H 11.193 -0.347 -9.992 1.00 . A A . 24 GLU H 1 1 6 12687 1 1 24 GLU HA H 10.511 -1.218 -12.616 1.00 . A A . 24 GLU HA 1 1 6 12688 1 1 24 GLU HB2 H 11.255 1.139 -11.654 1.00 . A A . 24 GLU HB2 1 1 6 12689 1 1 24 GLU HB3 H 12.853 0.569 -12.100 1.00 . A A . 24 GLU HB3 1 1 6 12690 1 1 24 GLU HG2 H 10.498 0.837 -13.957 1.00 . A A . 24 GLU HG2 1 1 6 12691 1 1 24 GLU HG3 H 11.853 1.956 -13.837 1.00 . A A . 24 GLU HG3 1 1 6 12692 1 1 24 GLU N N 10.979 -1.082 -10.609 1.00 . A A . 24 GLU N 1 1 6 12693 1 1 24 GLU O O 12.496 -2.612 -13.356 1.00 . A A . 24 GLU O 1 1 6 12694 1 1 24 GLU OE1 O 13.550 0.252 -14.853 1.00 . A A . 24 GLU OE1 1 1 6 12695 1 1 24 GLU OE2 O 11.677 -0.689 -15.489 1.00 . A A . 24 GLU OE2 1 1 6 12696 1 1 25 LYS C C 14.229 -4.363 -11.679 1.00 . A A . 25 LYS C 1 1 6 12697 1 1 25 LYS CA C 14.630 -2.895 -11.586 1.00 . A A . 25 LYS CA 1 1 6 12698 1 1 25 LYS CB C 15.620 -2.701 -10.435 1.00 . A A . 25 LYS CB 1 1 6 12699 1 1 25 LYS CD C 17.059 -1.116 -9.110 1.00 . A A . 25 LYS CD 1 1 6 12700 1 1 25 LYS CE C 18.418 -1.749 -9.358 1.00 . A A . 25 LYS CE 1 1 6 12701 1 1 25 LYS CG C 16.133 -1.275 -10.306 1.00 . A A . 25 LYS CG 1 1 6 12702 1 1 25 LYS H H 13.389 -1.493 -10.588 1.00 . A A . 25 LYS H 1 1 6 12703 1 1 25 LYS HA H 15.110 -2.607 -12.509 1.00 . A A . 25 LYS HA 1 1 6 12704 1 1 25 LYS HB2 H 15.136 -2.972 -9.509 1.00 . A A . 25 LYS HB2 1 1 6 12705 1 1 25 LYS HB3 H 16.468 -3.352 -10.592 1.00 . A A . 25 LYS HB3 1 1 6 12706 1 1 25 LYS HD2 H 17.197 -0.063 -8.916 1.00 . A A . 25 LYS HD2 1 1 6 12707 1 1 25 LYS HD3 H 16.604 -1.585 -8.250 1.00 . A A . 25 LYS HD3 1 1 6 12708 1 1 25 LYS HE2 H 19.016 -1.653 -8.463 1.00 . A A . 25 LYS HE2 1 1 6 12709 1 1 25 LYS HE3 H 18.279 -2.796 -9.588 1.00 . A A . 25 LYS HE3 1 1 6 12710 1 1 25 LYS HG2 H 16.674 -1.017 -11.204 1.00 . A A . 25 LYS HG2 1 1 6 12711 1 1 25 LYS HG3 H 15.290 -0.609 -10.189 1.00 . A A . 25 LYS HG3 1 1 6 12712 1 1 25 LYS HZ1 H 20.121 -1.404 -10.520 1.00 . A A . 25 LYS HZ1 1 1 6 12713 1 1 25 LYS HZ2 H 19.100 -0.058 -10.377 1.00 . A A . 25 LYS HZ2 1 1 6 12714 1 1 25 LYS HZ3 H 18.668 -1.346 -11.394 1.00 . A A . 25 LYS HZ3 1 1 6 12715 1 1 25 LYS N N 13.463 -2.034 -11.407 1.00 . A A . 25 LYS N 1 1 6 12716 1 1 25 LYS NZ N 19.127 -1.094 -10.489 1.00 . A A . 25 LYS NZ 1 1 6 12717 1 1 25 LYS O O 14.807 -5.124 -12.454 1.00 . A A . 25 LYS O 1 1 6 12718 1 1 26 HIS C C 11.820 -6.386 -12.053 1.00 . A A . 26 HIS C 1 1 6 12719 1 1 26 HIS CA C 12.763 -6.136 -10.876 1.00 . A A . 26 HIS CA 1 1 6 12720 1 1 26 HIS CB C 12.049 -6.446 -9.556 1.00 . A A . 26 HIS CB 1 1 6 12721 1 1 26 HIS CD2 C 12.234 -8.456 -7.926 1.00 . A A . 26 HIS CD2 1 1 6 12722 1 1 26 HIS CE1 C 12.091 -10.084 -9.385 1.00 . A A . 26 HIS CE1 1 1 6 12723 1 1 26 HIS CG C 12.098 -7.891 -9.150 1.00 . A A . 26 HIS CG 1 1 6 12724 1 1 26 HIS H H 12.807 -4.094 -10.296 1.00 . A A . 26 HIS H 1 1 6 12725 1 1 26 HIS HA H 13.622 -6.782 -10.976 1.00 . A A . 26 HIS HA 1 1 6 12726 1 1 26 HIS HB2 H 12.505 -5.867 -8.767 1.00 . A A . 26 HIS HB2 1 1 6 12727 1 1 26 HIS HB3 H 11.010 -6.162 -9.644 1.00 . A A . 26 HIS HB3 1 1 6 12728 1 1 26 HIS HD1 H 11.916 -8.861 -11.024 1.00 . A A . 26 HIS HD1 1 1 6 12729 1 1 26 HIS HD2 H 12.322 -7.932 -6.984 1.00 . A A . 26 HIS HD2 1 1 6 12730 1 1 26 HIS HE1 H 12.049 -11.070 -9.826 1.00 . A A . 26 HIS HE1 1 1 6 12731 1 1 26 HIS HE2 H 12.443 -10.484 -7.401 1.00 . A A . 26 HIS HE2 1 1 6 12732 1 1 26 HIS N N 13.232 -4.753 -10.890 1.00 . A A . 26 HIS N 1 1 6 12733 1 1 26 HIS ND1 N 12.013 -8.941 -10.043 1.00 . A A . 26 HIS ND1 1 1 6 12734 1 1 26 HIS NE2 N 12.227 -9.816 -8.102 1.00 . A A . 26 HIS NE2 1 1 6 12735 1 1 26 HIS O O 11.442 -7.526 -12.325 1.00 . A A . 26 HIS O 1 1 6 12736 1 1 27 LYS C C 9.226 -5.980 -13.622 1.00 . A A . 27 LYS C 1 1 6 12737 1 1 27 LYS CA C 10.589 -5.367 -13.921 1.00 . A A . 27 LYS CA 1 1 6 12738 1 1 27 LYS CB C 11.281 -6.138 -15.049 1.00 . A A . 27 LYS CB 1 1 6 12739 1 1 27 LYS CD C 11.520 -4.211 -16.627 1.00 . A A . 27 LYS CD 1 1 6 12740 1 1 27 LYS CE C 12.480 -3.336 -17.414 1.00 . A A . 27 LYS CE 1 1 6 12741 1 1 27 LYS CG C 12.252 -5.292 -15.848 1.00 . A A . 27 LYS CG 1 1 6 12742 1 1 27 LYS H H 11.762 -4.426 -12.434 1.00 . A A . 27 LYS H 1 1 6 12743 1 1 27 LYS HA H 10.432 -4.352 -14.253 1.00 . A A . 27 LYS HA 1 1 6 12744 1 1 27 LYS HB2 H 11.824 -6.968 -14.622 1.00 . A A . 27 LYS HB2 1 1 6 12745 1 1 27 LYS HB3 H 10.528 -6.519 -15.724 1.00 . A A . 27 LYS HB3 1 1 6 12746 1 1 27 LYS HD2 H 10.834 -4.682 -17.315 1.00 . A A . 27 LYS HD2 1 1 6 12747 1 1 27 LYS HD3 H 10.970 -3.592 -15.933 1.00 . A A . 27 LYS HD3 1 1 6 12748 1 1 27 LYS HE2 H 13.115 -3.973 -18.013 1.00 . A A . 27 LYS HE2 1 1 6 12749 1 1 27 LYS HE3 H 11.906 -2.693 -18.064 1.00 . A A . 27 LYS HE3 1 1 6 12750 1 1 27 LYS HG2 H 12.952 -4.823 -15.172 1.00 . A A . 27 LYS HG2 1 1 6 12751 1 1 27 LYS HG3 H 12.784 -5.927 -16.541 1.00 . A A . 27 LYS HG3 1 1 6 12752 1 1 27 LYS HZ1 H 13.863 -3.094 -15.859 1.00 . A A . 27 LYS HZ1 1 1 6 12753 1 1 27 LYS HZ2 H 12.740 -1.826 -15.988 1.00 . A A . 27 LYS HZ2 1 1 6 12754 1 1 27 LYS HZ3 H 14.011 -1.952 -17.105 1.00 . A A . 27 LYS HZ3 1 1 6 12755 1 1 27 LYS N N 11.445 -5.303 -12.735 1.00 . A A . 27 LYS N 1 1 6 12756 1 1 27 LYS NZ N 13.333 -2.497 -16.531 1.00 . A A . 27 LYS NZ 1 1 6 12757 1 1 27 LYS O O 8.810 -6.945 -14.269 1.00 . A A . 27 LYS O 1 1 6 12758 1 1 28 ALA C C 6.177 -4.921 -13.052 1.00 . A A . 28 ALA C 1 1 6 12759 1 1 28 ALA CA C 7.174 -5.830 -12.346 1.00 . A A . 28 ALA CA 1 1 6 12760 1 1 28 ALA CB C 6.935 -5.816 -10.841 1.00 . A A . 28 ALA CB 1 1 6 12761 1 1 28 ALA H H 8.917 -4.662 -12.148 1.00 . A A . 28 ALA H 1 1 6 12762 1 1 28 ALA HA H 7.050 -6.840 -12.704 1.00 . A A . 28 ALA HA 1 1 6 12763 1 1 28 ALA HB1 H 5.943 -6.193 -10.630 1.00 . A A . 28 ALA HB1 1 1 6 12764 1 1 28 ALA HB2 H 7.022 -4.806 -10.470 1.00 . A A . 28 ALA HB2 1 1 6 12765 1 1 28 ALA HB3 H 7.669 -6.443 -10.353 1.00 . A A . 28 ALA HB3 1 1 6 12766 1 1 28 ALA N N 8.525 -5.404 -12.655 1.00 . A A . 28 ALA N 1 1 6 12767 1 1 28 ALA O O 6.316 -3.697 -13.016 1.00 . A A . 28 ALA O 1 1 6 12768 1 1 29 PRO C C 3.288 -3.955 -13.430 1.00 . A A . 29 PRO C 1 1 6 12769 1 1 29 PRO CA C 4.145 -4.731 -14.416 1.00 . A A . 29 PRO CA 1 1 6 12770 1 1 29 PRO CB C 3.311 -5.797 -15.143 1.00 . A A . 29 PRO CB 1 1 6 12771 1 1 29 PRO CD C 4.934 -6.942 -13.833 1.00 . A A . 29 PRO CD 1 1 6 12772 1 1 29 PRO CG C 4.135 -7.036 -15.095 1.00 . A A . 29 PRO CG 1 1 6 12773 1 1 29 PRO HA H 4.579 -4.050 -15.134 1.00 . A A . 29 PRO HA 1 1 6 12774 1 1 29 PRO HB2 H 2.369 -5.930 -14.631 1.00 . A A . 29 PRO HB2 1 1 6 12775 1 1 29 PRO HB3 H 3.133 -5.484 -16.160 1.00 . A A . 29 PRO HB3 1 1 6 12776 1 1 29 PRO HD2 H 4.356 -7.305 -12.995 1.00 . A A . 29 PRO HD2 1 1 6 12777 1 1 29 PRO HD3 H 5.861 -7.483 -13.925 1.00 . A A . 29 PRO HD3 1 1 6 12778 1 1 29 PRO HG2 H 3.493 -7.903 -15.068 1.00 . A A . 29 PRO HG2 1 1 6 12779 1 1 29 PRO HG3 H 4.789 -7.077 -15.950 1.00 . A A . 29 PRO HG3 1 1 6 12780 1 1 29 PRO N N 5.169 -5.501 -13.718 1.00 . A A . 29 PRO N 1 1 6 12781 1 1 29 PRO O O 3.151 -4.359 -12.275 1.00 . A A . 29 PRO O 1 1 6 12782 1 1 30 VAL C C 0.815 -2.720 -12.311 1.00 . A A . 30 VAL C 1 1 6 12783 1 1 30 VAL CA C 1.939 -1.969 -13.019 1.00 . A A . 30 VAL CA 1 1 6 12784 1 1 30 VAL CB C 1.339 -0.793 -13.819 1.00 . A A . 30 VAL CB 1 1 6 12785 1 1 30 VAL CG1 C 0.596 0.159 -12.898 1.00 . A A . 30 VAL CG1 1 1 6 12786 1 1 30 VAL CG2 C 2.426 -0.057 -14.590 1.00 . A A . 30 VAL CG2 1 1 6 12787 1 1 30 VAL H H 2.779 -2.638 -14.842 1.00 . A A . 30 VAL H 1 1 6 12788 1 1 30 VAL HA H 2.612 -1.566 -12.276 1.00 . A A . 30 VAL HA 1 1 6 12789 1 1 30 VAL HB H 0.632 -1.191 -14.531 1.00 . A A . 30 VAL HB 1 1 6 12790 1 1 30 VAL HG11 H 1.278 0.548 -12.155 1.00 . A A . 30 VAL HG11 1 1 6 12791 1 1 30 VAL HG12 H -0.207 -0.370 -12.407 1.00 . A A . 30 VAL HG12 1 1 6 12792 1 1 30 VAL HG13 H 0.190 0.977 -13.475 1.00 . A A . 30 VAL HG13 1 1 6 12793 1 1 30 VAL HG21 H 2.924 -0.747 -15.255 1.00 . A A . 30 VAL HG21 1 1 6 12794 1 1 30 VAL HG22 H 3.145 0.356 -13.896 1.00 . A A . 30 VAL HG22 1 1 6 12795 1 1 30 VAL HG23 H 1.982 0.741 -15.166 1.00 . A A . 30 VAL HG23 1 1 6 12796 1 1 30 VAL N N 2.704 -2.856 -13.887 1.00 . A A . 30 VAL N 1 1 6 12797 1 1 30 VAL O O 0.558 -2.508 -11.129 1.00 . A A . 30 VAL O 1 1 6 12798 1 1 31 ASP C C -0.543 -5.435 -11.522 1.00 . A A . 31 ASP C 1 1 6 12799 1 1 31 ASP CA C -0.969 -4.357 -12.512 1.00 . A A . 31 ASP CA 1 1 6 12800 1 1 31 ASP CB C -1.790 -4.955 -13.667 1.00 . A A . 31 ASP CB 1 1 6 12801 1 1 31 ASP CG C -0.956 -5.751 -14.661 1.00 . A A . 31 ASP CG 1 1 6 12802 1 1 31 ASP H H 0.531 -3.867 -13.922 1.00 . A A . 31 ASP H 1 1 6 12803 1 1 31 ASP HA H -1.584 -3.640 -11.987 1.00 . A A . 31 ASP HA 1 1 6 12804 1 1 31 ASP HB2 H -2.540 -5.614 -13.257 1.00 . A A . 31 ASP HB2 1 1 6 12805 1 1 31 ASP HB3 H -2.280 -4.154 -14.200 1.00 . A A . 31 ASP HB3 1 1 6 12806 1 1 31 ASP N N 0.189 -3.638 -13.028 1.00 . A A . 31 ASP N 1 1 6 12807 1 1 31 ASP O O -1.168 -5.613 -10.476 1.00 . A A . 31 ASP O 1 1 6 12808 1 1 31 ASP OD1 O 0.105 -5.253 -15.101 1.00 . A A . 31 ASP OD1 1 1 6 12809 1 1 31 ASP OD2 O -1.373 -6.862 -15.038 1.00 . A A . 31 ASP OD2 1 1 6 12810 1 1 32 LEU C C 1.681 -6.485 -9.702 1.00 . A A . 32 LEU C 1 1 6 12811 1 1 32 LEU CA C 1.072 -7.146 -10.936 1.00 . A A . 32 LEU CA 1 1 6 12812 1 1 32 LEU CB C 2.115 -8.007 -11.656 1.00 . A A . 32 LEU CB 1 1 6 12813 1 1 32 LEU CD1 C 1.480 -10.171 -10.551 1.00 . A A . 32 LEU CD1 1 1 6 12814 1 1 32 LEU CD2 C 3.707 -9.940 -11.648 1.00 . A A . 32 LEU CD2 1 1 6 12815 1 1 32 LEU CG C 2.622 -9.218 -10.869 1.00 . A A . 32 LEU CG 1 1 6 12816 1 1 32 LEU H H 1.002 -5.943 -12.680 1.00 . A A . 32 LEU H 1 1 6 12817 1 1 32 LEU HA H 0.250 -7.773 -10.624 1.00 . A A . 32 LEU HA 1 1 6 12818 1 1 32 LEU HB2 H 1.680 -8.361 -12.580 1.00 . A A . 32 LEU HB2 1 1 6 12819 1 1 32 LEU HB3 H 2.963 -7.381 -11.896 1.00 . A A . 32 LEU HB3 1 1 6 12820 1 1 32 LEU HD11 H 1.858 -11.011 -9.984 1.00 . A A . 32 LEU HD11 1 1 6 12821 1 1 32 LEU HD12 H 1.044 -10.529 -11.472 1.00 . A A . 32 LEU HD12 1 1 6 12822 1 1 32 LEU HD13 H 0.729 -9.655 -9.973 1.00 . A A . 32 LEU HD13 1 1 6 12823 1 1 32 LEU HD21 H 4.538 -9.273 -11.810 1.00 . A A . 32 LEU HD21 1 1 6 12824 1 1 32 LEU HD22 H 3.310 -10.262 -12.600 1.00 . A A . 32 LEU HD22 1 1 6 12825 1 1 32 LEU HD23 H 4.038 -10.800 -11.087 1.00 . A A . 32 LEU HD23 1 1 6 12826 1 1 32 LEU HG H 3.048 -8.883 -9.934 1.00 . A A . 32 LEU HG 1 1 6 12827 1 1 32 LEU N N 0.544 -6.126 -11.832 1.00 . A A . 32 LEU N 1 1 6 12828 1 1 32 LEU O O 1.629 -7.030 -8.601 1.00 . A A . 32 LEU O 1 1 6 12829 1 1 33 SER C C 1.690 -4.111 -7.829 1.00 . A A . 33 SER C 1 1 6 12830 1 1 33 SER CA C 2.795 -4.514 -8.806 1.00 . A A . 33 SER CA 1 1 6 12831 1 1 33 SER CB C 3.513 -3.274 -9.356 1.00 . A A . 33 SER CB 1 1 6 12832 1 1 33 SER H H 2.301 -4.944 -10.816 1.00 . A A . 33 SER H 1 1 6 12833 1 1 33 SER HA H 3.511 -5.132 -8.284 1.00 . A A . 33 SER HA 1 1 6 12834 1 1 33 SER HB2 H 4.370 -3.586 -9.939 1.00 . A A . 33 SER HB2 1 1 6 12835 1 1 33 SER HB3 H 2.833 -2.717 -9.986 1.00 . A A . 33 SER HB3 1 1 6 12836 1 1 33 SER HG H 4.614 -1.810 -8.654 1.00 . A A . 33 SER HG 1 1 6 12837 1 1 33 SER N N 2.244 -5.299 -9.900 1.00 . A A . 33 SER N 1 1 6 12838 1 1 33 SER O O 1.875 -4.166 -6.612 1.00 . A A . 33 SER O 1 1 6 12839 1 1 33 SER OG O 3.964 -2.428 -8.310 1.00 . A A . 33 SER OG 1 1 6 12840 1 1 34 LEU C C -1.048 -4.573 -6.698 1.00 . A A . 34 LEU C 1 1 6 12841 1 1 34 LEU CA C -0.613 -3.377 -7.537 1.00 . A A . 34 LEU CA 1 1 6 12842 1 1 34 LEU CB C -1.780 -2.882 -8.398 1.00 . A A . 34 LEU CB 1 1 6 12843 1 1 34 LEU CD1 C -2.738 -1.201 -9.991 1.00 . A A . 34 LEU CD1 1 1 6 12844 1 1 34 LEU CD2 C -1.225 -0.443 -8.151 1.00 . A A . 34 LEU CD2 1 1 6 12845 1 1 34 LEU CG C -1.536 -1.562 -9.135 1.00 . A A . 34 LEU CG 1 1 6 12846 1 1 34 LEU H H 0.456 -3.666 -9.344 1.00 . A A . 34 LEU H 1 1 6 12847 1 1 34 LEU HA H -0.306 -2.586 -6.873 1.00 . A A . 34 LEU HA 1 1 6 12848 1 1 34 LEU HB2 H -2.004 -3.643 -9.133 1.00 . A A . 34 LEU HB2 1 1 6 12849 1 1 34 LEU HB3 H -2.642 -2.758 -7.761 1.00 . A A . 34 LEU HB3 1 1 6 12850 1 1 34 LEU HD11 H -2.556 -0.259 -10.487 1.00 . A A . 34 LEU HD11 1 1 6 12851 1 1 34 LEU HD12 H -3.614 -1.115 -9.365 1.00 . A A . 34 LEU HD12 1 1 6 12852 1 1 34 LEU HD13 H -2.898 -1.972 -10.730 1.00 . A A . 34 LEU HD13 1 1 6 12853 1 1 34 LEU HD21 H -1.078 0.480 -8.692 1.00 . A A . 34 LEU HD21 1 1 6 12854 1 1 34 LEU HD22 H -0.327 -0.687 -7.602 1.00 . A A . 34 LEU HD22 1 1 6 12855 1 1 34 LEU HD23 H -2.049 -0.331 -7.463 1.00 . A A . 34 LEU HD23 1 1 6 12856 1 1 34 LEU HG H -0.686 -1.677 -9.791 1.00 . A A . 34 LEU HG 1 1 6 12857 1 1 34 LEU N N 0.534 -3.727 -8.368 1.00 . A A . 34 LEU N 1 1 6 12858 1 1 34 LEU O O -1.440 -4.422 -5.541 1.00 . A A . 34 LEU O 1 1 6 12859 1 1 35 ILE C C -0.297 -7.212 -5.410 1.00 . A A . 35 ILE C 1 1 6 12860 1 1 35 ILE CA C -1.287 -6.985 -6.559 1.00 . A A . 35 ILE CA 1 1 6 12861 1 1 35 ILE CB C -1.289 -8.213 -7.496 1.00 . A A . 35 ILE CB 1 1 6 12862 1 1 35 ILE CD1 C -2.297 -9.124 -9.657 1.00 . A A . 35 ILE CD1 1 1 6 12863 1 1 35 ILE CG1 C -2.267 -7.991 -8.652 1.00 . A A . 35 ILE CG1 1 1 6 12864 1 1 35 ILE CG2 C -1.662 -9.472 -6.724 1.00 . A A . 35 ILE CG2 1 1 6 12865 1 1 35 ILE H H -0.698 -5.813 -8.227 1.00 . A A . 35 ILE H 1 1 6 12866 1 1 35 ILE HA H -2.281 -6.873 -6.145 1.00 . A A . 35 ILE HA 1 1 6 12867 1 1 35 ILE HB H -0.292 -8.341 -7.893 1.00 . A A . 35 ILE HB 1 1 6 12868 1 1 35 ILE HD11 H -3.009 -8.894 -10.436 1.00 . A A . 35 ILE HD11 1 1 6 12869 1 1 35 ILE HD12 H -2.590 -10.038 -9.160 1.00 . A A . 35 ILE HD12 1 1 6 12870 1 1 35 ILE HD13 H -1.317 -9.247 -10.090 1.00 . A A . 35 ILE HD13 1 1 6 12871 1 1 35 ILE HG12 H -3.263 -7.877 -8.253 1.00 . A A . 35 ILE HG12 1 1 6 12872 1 1 35 ILE HG13 H -1.991 -7.088 -9.179 1.00 . A A . 35 ILE HG13 1 1 6 12873 1 1 35 ILE HG21 H -1.614 -10.326 -7.385 1.00 . A A . 35 ILE HG21 1 1 6 12874 1 1 35 ILE HG22 H -2.666 -9.374 -6.338 1.00 . A A . 35 ILE HG22 1 1 6 12875 1 1 35 ILE HG23 H -0.973 -9.612 -5.906 1.00 . A A . 35 ILE HG23 1 1 6 12876 1 1 35 ILE N N -0.967 -5.760 -7.282 1.00 . A A . 35 ILE N 1 1 6 12877 1 1 35 ILE O O -0.696 -7.555 -4.293 1.00 . A A . 35 ILE O 1 1 6 12878 1 1 36 ALA C C 1.794 -6.123 -3.557 1.00 . A A . 36 ALA C 1 1 6 12879 1 1 36 ALA CA C 2.029 -7.133 -4.672 1.00 . A A . 36 ALA CA 1 1 6 12880 1 1 36 ALA CB C 3.407 -6.931 -5.298 1.00 . A A . 36 ALA CB 1 1 6 12881 1 1 36 ALA H H 1.252 -6.779 -6.600 1.00 . A A . 36 ALA H 1 1 6 12882 1 1 36 ALA HA H 1.986 -8.131 -4.260 1.00 . A A . 36 ALA HA 1 1 6 12883 1 1 36 ALA HB1 H 4.168 -7.048 -4.541 1.00 . A A . 36 ALA HB1 1 1 6 12884 1 1 36 ALA HB2 H 3.470 -5.940 -5.721 1.00 . A A . 36 ALA HB2 1 1 6 12885 1 1 36 ALA HB3 H 3.559 -7.665 -6.077 1.00 . A A . 36 ALA HB3 1 1 6 12886 1 1 36 ALA N N 0.991 -7.012 -5.688 1.00 . A A . 36 ALA N 1 1 6 12887 1 1 36 ALA O O 1.751 -6.481 -2.378 1.00 . A A . 36 ALA O 1 1 6 12888 1 1 37 LEU C C 0.099 -4.104 -2.178 1.00 . A A . 37 LEU C 1 1 6 12889 1 1 37 LEU CA C 1.344 -3.792 -3.000 1.00 . A A . 37 LEU CA 1 1 6 12890 1 1 37 LEU CB C 1.161 -2.465 -3.745 1.00 . A A . 37 LEU CB 1 1 6 12891 1 1 37 LEU CD1 C 2.164 -0.980 -1.985 1.00 . A A . 37 LEU CD1 1 1 6 12892 1 1 37 LEU CD2 C 0.626 -0.018 -3.706 1.00 . A A . 37 LEU CD2 1 1 6 12893 1 1 37 LEU CG C 0.943 -1.237 -2.855 1.00 . A A . 37 LEU CG 1 1 6 12894 1 1 37 LEU H H 1.664 -4.653 -4.906 1.00 . A A . 37 LEU H 1 1 6 12895 1 1 37 LEU HA H 2.192 -3.711 -2.337 1.00 . A A . 37 LEU HA 1 1 6 12896 1 1 37 LEU HB2 H 2.038 -2.293 -4.350 1.00 . A A . 37 LEU HB2 1 1 6 12897 1 1 37 LEU HB3 H 0.307 -2.561 -4.398 1.00 . A A . 37 LEU HB3 1 1 6 12898 1 1 37 LEU HD11 H 3.018 -0.775 -2.612 1.00 . A A . 37 LEU HD11 1 1 6 12899 1 1 37 LEU HD12 H 2.364 -1.852 -1.380 1.00 . A A . 37 LEU HD12 1 1 6 12900 1 1 37 LEU HD13 H 1.976 -0.133 -1.342 1.00 . A A . 37 LEU HD13 1 1 6 12901 1 1 37 LEU HD21 H -0.295 -0.185 -4.246 1.00 . A A . 37 LEU HD21 1 1 6 12902 1 1 37 LEU HD22 H 1.428 0.148 -4.409 1.00 . A A . 37 LEU HD22 1 1 6 12903 1 1 37 LEU HD23 H 0.519 0.848 -3.071 1.00 . A A . 37 LEU HD23 1 1 6 12904 1 1 37 LEU HG H 0.102 -1.420 -2.203 1.00 . A A . 37 LEU HG 1 1 6 12905 1 1 37 LEU N N 1.611 -4.866 -3.946 1.00 . A A . 37 LEU N 1 1 6 12906 1 1 37 LEU O O 0.080 -3.899 -0.967 1.00 . A A . 37 LEU O 1 1 6 12907 1 1 38 GLY C C -1.954 -5.996 -1.073 1.00 . A A . 38 GLY C 1 1 6 12908 1 1 38 GLY CA C -2.164 -4.970 -2.167 1.00 . A A . 38 GLY CA 1 1 6 12909 1 1 38 GLY H H -0.856 -4.744 -3.816 1.00 . A A . 38 GLY H 1 1 6 12910 1 1 38 GLY HA2 H -2.590 -4.080 -1.730 1.00 . A A . 38 GLY HA2 1 1 6 12911 1 1 38 GLY HA3 H -2.858 -5.369 -2.892 1.00 . A A . 38 GLY HA3 1 1 6 12912 1 1 38 GLY N N -0.931 -4.616 -2.843 1.00 . A A . 38 GLY N 1 1 6 12913 1 1 38 GLY O O -2.395 -5.801 0.061 1.00 . A A . 38 GLY O 1 1 6 12914 1 1 39 ASN C C -0.101 -7.638 0.678 1.00 . A A . 39 ASN C 1 1 6 12915 1 1 39 ASN CA C -1.010 -8.142 -0.436 1.00 . A A . 39 ASN CA 1 1 6 12916 1 1 39 ASN CB C -0.386 -9.370 -1.108 1.00 . A A . 39 ASN CB 1 1 6 12917 1 1 39 ASN CG C -1.402 -10.210 -1.863 1.00 . A A . 39 ASN CG 1 1 6 12918 1 1 39 ASN H H -0.947 -7.189 -2.330 1.00 . A A . 39 ASN H 1 1 6 12919 1 1 39 ASN HA H -1.956 -8.428 -0.001 1.00 . A A . 39 ASN HA 1 1 6 12920 1 1 39 ASN HB2 H 0.371 -9.044 -1.807 1.00 . A A . 39 ASN HB2 1 1 6 12921 1 1 39 ASN HB3 H 0.074 -9.990 -0.352 1.00 . A A . 39 ASN HB3 1 1 6 12922 1 1 39 ASN HD21 H -1.035 -9.211 -3.542 1.00 . A A . 39 ASN HD21 1 1 6 12923 1 1 39 ASN HD22 H -2.214 -10.478 -3.656 1.00 . A A . 39 ASN HD22 1 1 6 12924 1 1 39 ASN N N -1.275 -7.089 -1.407 1.00 . A A . 39 ASN N 1 1 6 12925 1 1 39 ASN ND2 N -1.569 -9.937 -3.146 1.00 . A A . 39 ASN ND2 1 1 6 12926 1 1 39 ASN O O -0.275 -8.005 1.840 1.00 . A A . 39 ASN O 1 1 6 12927 1 1 39 ASN OD1 O -2.032 -11.101 -1.294 1.00 . A A . 39 ASN OD1 1 1 6 12928 1 1 40 MET C C 1.079 -5.292 2.258 1.00 . A A . 40 MET C 1 1 6 12929 1 1 40 MET CA C 1.793 -6.239 1.299 1.00 . A A . 40 MET CA 1 1 6 12930 1 1 40 MET CB C 2.939 -5.508 0.590 1.00 . A A . 40 MET CB 1 1 6 12931 1 1 40 MET CE C 6.417 -3.705 2.026 1.00 . A A . 40 MET CE 1 1 6 12932 1 1 40 MET CG C 4.006 -4.974 1.535 1.00 . A A . 40 MET CG 1 1 6 12933 1 1 40 MET H H 0.940 -6.521 -0.624 1.00 . A A . 40 MET H 1 1 6 12934 1 1 40 MET HA H 2.198 -7.064 1.864 1.00 . A A . 40 MET HA 1 1 6 12935 1 1 40 MET HB2 H 3.414 -6.191 -0.100 1.00 . A A . 40 MET HB2 1 1 6 12936 1 1 40 MET HB3 H 2.531 -4.676 0.035 1.00 . A A . 40 MET HB3 1 1 6 12937 1 1 40 MET HE1 H 5.888 -3.071 2.723 1.00 . A A . 40 MET HE1 1 1 6 12938 1 1 40 MET HE2 H 7.284 -3.184 1.651 1.00 . A A . 40 MET HE2 1 1 6 12939 1 1 40 MET HE3 H 6.728 -4.610 2.525 1.00 . A A . 40 MET HE3 1 1 6 12940 1 1 40 MET HG2 H 3.545 -4.283 2.224 1.00 . A A . 40 MET HG2 1 1 6 12941 1 1 40 MET HG3 H 4.430 -5.802 2.087 1.00 . A A . 40 MET HG3 1 1 6 12942 1 1 40 MET N N 0.856 -6.787 0.322 1.00 . A A . 40 MET N 1 1 6 12943 1 1 40 MET O O 1.245 -5.381 3.477 1.00 . A A . 40 MET O 1 1 6 12944 1 1 40 MET SD S 5.332 -4.120 0.664 1.00 . A A . 40 MET SD 1 1 6 12945 1 1 41 ALA C C -1.442 -4.160 3.439 1.00 . A A . 41 ALA C 1 1 6 12946 1 1 41 ALA CA C -0.485 -3.440 2.498 1.00 . A A . 41 ALA CA 1 1 6 12947 1 1 41 ALA CB C -1.248 -2.477 1.601 1.00 . A A . 41 ALA CB 1 1 6 12948 1 1 41 ALA H H 0.192 -4.367 0.719 1.00 . A A . 41 ALA H 1 1 6 12949 1 1 41 ALA HA H 0.215 -2.865 3.086 1.00 . A A . 41 ALA HA 1 1 6 12950 1 1 41 ALA HB1 H -0.557 -1.977 0.939 1.00 . A A . 41 ALA HB1 1 1 6 12951 1 1 41 ALA HB2 H -1.758 -1.746 2.210 1.00 . A A . 41 ALA HB2 1 1 6 12952 1 1 41 ALA HB3 H -1.973 -3.027 1.017 1.00 . A A . 41 ALA HB3 1 1 6 12953 1 1 41 ALA N N 0.273 -4.394 1.700 1.00 . A A . 41 ALA N 1 1 6 12954 1 1 41 ALA O O -1.525 -3.828 4.619 1.00 . A A . 41 ALA O 1 1 6 12955 1 1 42 SER C C -2.358 -6.593 4.901 1.00 . A A . 42 SER C 1 1 6 12956 1 1 42 SER CA C -3.074 -5.949 3.714 1.00 . A A . 42 SER CA 1 1 6 12957 1 1 42 SER CB C -3.727 -7.030 2.849 1.00 . A A . 42 SER CB 1 1 6 12958 1 1 42 SER H H -2.048 -5.358 1.960 1.00 . A A . 42 SER H 1 1 6 12959 1 1 42 SER HA H -3.839 -5.286 4.087 1.00 . A A . 42 SER HA 1 1 6 12960 1 1 42 SER HB2 H -2.969 -7.712 2.497 1.00 . A A . 42 SER HB2 1 1 6 12961 1 1 42 SER HB3 H -4.451 -7.570 3.441 1.00 . A A . 42 SER HB3 1 1 6 12962 1 1 42 SER HG H -3.724 -6.179 1.078 1.00 . A A . 42 SER HG 1 1 6 12963 1 1 42 SER N N -2.147 -5.157 2.914 1.00 . A A . 42 SER N 1 1 6 12964 1 1 42 SER O O -2.846 -6.545 6.034 1.00 . A A . 42 SER O 1 1 6 12965 1 1 42 SER OG O -4.385 -6.461 1.727 1.00 . A A . 42 SER OG 1 1 6 12966 1 1 43 ASN C C -0.073 -6.921 6.806 1.00 . A A . 43 ASN C 1 1 6 12967 1 1 43 ASN CA C -0.410 -7.863 5.658 1.00 . A A . 43 ASN CA 1 1 6 12968 1 1 43 ASN CB C 0.881 -8.419 5.052 1.00 . A A . 43 ASN CB 1 1 6 12969 1 1 43 ASN CG C 1.586 -9.389 5.978 1.00 . A A . 43 ASN CG 1 1 6 12970 1 1 43 ASN H H -0.842 -7.140 3.717 1.00 . A A . 43 ASN H 1 1 6 12971 1 1 43 ASN HA H -1.006 -8.682 6.038 1.00 . A A . 43 ASN HA 1 1 6 12972 1 1 43 ASN HB2 H 0.648 -8.936 4.133 1.00 . A A . 43 ASN HB2 1 1 6 12973 1 1 43 ASN HB3 H 1.552 -7.600 4.839 1.00 . A A . 43 ASN HB3 1 1 6 12974 1 1 43 ASN HD21 H 0.644 -10.910 5.111 1.00 . A A . 43 ASN HD21 1 1 6 12975 1 1 43 ASN HD22 H 1.729 -11.326 6.400 1.00 . A A . 43 ASN HD22 1 1 6 12976 1 1 43 ASN N N -1.190 -7.174 4.634 1.00 . A A . 43 ASN N 1 1 6 12977 1 1 43 ASN ND2 N 1.292 -10.669 5.815 1.00 . A A . 43 ASN ND2 1 1 6 12978 1 1 43 ASN O O -0.293 -7.244 7.974 1.00 . A A . 43 ASN O 1 1 6 12979 1 1 43 ASN OD1 O 2.399 -8.996 6.817 1.00 . A A . 43 ASN OD1 1 1 6 12980 1 1 44 LEU C C -0.379 -4.162 8.155 1.00 . A A . 44 LEU C 1 1 6 12981 1 1 44 LEU CA C 0.836 -4.761 7.459 1.00 . A A . 44 LEU CA 1 1 6 12982 1 1 44 LEU CB C 1.663 -3.652 6.805 1.00 . A A . 44 LEU CB 1 1 6 12983 1 1 44 LEU CD1 C 3.709 -2.944 5.536 1.00 . A A . 44 LEU CD1 1 1 6 12984 1 1 44 LEU CD2 C 3.819 -4.883 7.113 1.00 . A A . 44 LEU CD2 1 1 6 12985 1 1 44 LEU CG C 2.949 -4.124 6.125 1.00 . A A . 44 LEU CG 1 1 6 12986 1 1 44 LEU H H 0.555 -5.539 5.510 1.00 . A A . 44 LEU H 1 1 6 12987 1 1 44 LEU HA H 1.445 -5.263 8.195 1.00 . A A . 44 LEU HA 1 1 6 12988 1 1 44 LEU HB2 H 1.046 -3.159 6.068 1.00 . A A . 44 LEU HB2 1 1 6 12989 1 1 44 LEU HB3 H 1.928 -2.934 7.565 1.00 . A A . 44 LEU HB3 1 1 6 12990 1 1 44 LEU HD11 H 4.602 -3.299 5.045 1.00 . A A . 44 LEU HD11 1 1 6 12991 1 1 44 LEU HD12 H 3.980 -2.260 6.327 1.00 . A A . 44 LEU HD12 1 1 6 12992 1 1 44 LEU HD13 H 3.083 -2.433 4.818 1.00 . A A . 44 LEU HD13 1 1 6 12993 1 1 44 LEU HD21 H 4.698 -5.257 6.609 1.00 . A A . 44 LEU HD21 1 1 6 12994 1 1 44 LEU HD22 H 3.257 -5.711 7.524 1.00 . A A . 44 LEU HD22 1 1 6 12995 1 1 44 LEU HD23 H 4.116 -4.220 7.912 1.00 . A A . 44 LEU HD23 1 1 6 12996 1 1 44 LEU HG H 2.696 -4.794 5.317 1.00 . A A . 44 LEU HG 1 1 6 12997 1 1 44 LEU N N 0.438 -5.747 6.463 1.00 . A A . 44 LEU N 1 1 6 12998 1 1 44 LEU O O -0.357 -3.905 9.357 1.00 . A A . 44 LEU O 1 1 6 12999 1 1 45 LEU C C -3.428 -4.279 8.837 1.00 . A A . 45 LEU C 1 1 6 13000 1 1 45 LEU CA C -2.653 -3.333 7.922 1.00 . A A . 45 LEU CA 1 1 6 13001 1 1 45 LEU CB C -3.537 -2.870 6.759 1.00 . A A . 45 LEU CB 1 1 6 13002 1 1 45 LEU CD1 C -4.403 -0.753 7.797 1.00 . A A . 45 LEU CD1 1 1 6 13003 1 1 45 LEU CD2 C -5.643 -1.829 5.907 1.00 . A A . 45 LEU CD2 1 1 6 13004 1 1 45 LEU CG C -4.785 -2.071 7.139 1.00 . A A . 45 LEU CG 1 1 6 13005 1 1 45 LEU H H -1.423 -4.240 6.455 1.00 . A A . 45 LEU H 1 1 6 13006 1 1 45 LEU HA H -2.347 -2.472 8.497 1.00 . A A . 45 LEU HA 1 1 6 13007 1 1 45 LEU HB2 H -2.933 -2.259 6.105 1.00 . A A . 45 LEU HB2 1 1 6 13008 1 1 45 LEU HB3 H -3.853 -3.744 6.209 1.00 . A A . 45 LEU HB3 1 1 6 13009 1 1 45 LEU HD11 H -5.297 -0.189 8.022 1.00 . A A . 45 LEU HD11 1 1 6 13010 1 1 45 LEU HD12 H -3.778 -0.184 7.125 1.00 . A A . 45 LEU HD12 1 1 6 13011 1 1 45 LEU HD13 H -3.861 -0.951 8.710 1.00 . A A . 45 LEU HD13 1 1 6 13012 1 1 45 LEU HD21 H -5.069 -1.284 5.172 1.00 . A A . 45 LEU HD21 1 1 6 13013 1 1 45 LEU HD22 H -6.515 -1.255 6.180 1.00 . A A . 45 LEU HD22 1 1 6 13014 1 1 45 LEU HD23 H -5.949 -2.778 5.493 1.00 . A A . 45 LEU HD23 1 1 6 13015 1 1 45 LEU HG H -5.369 -2.640 7.847 1.00 . A A . 45 LEU HG 1 1 6 13016 1 1 45 LEU N N -1.447 -3.965 7.400 1.00 . A A . 45 LEU N 1 1 6 13017 1 1 45 LEU O O -4.330 -3.860 9.556 1.00 . A A . 45 LEU O 1 1 6 13018 1 1 46 THR C C -2.769 -7.000 10.777 1.00 . A A . 46 THR C 1 1 6 13019 1 1 46 THR CA C -3.722 -6.521 9.687 1.00 . A A . 46 THR CA 1 1 6 13020 1 1 46 THR CB C -4.245 -7.736 8.894 1.00 . A A . 46 THR CB 1 1 6 13021 1 1 46 THR CG2 C -5.469 -7.369 8.074 1.00 . A A . 46 THR CG2 1 1 6 13022 1 1 46 THR H H -2.381 -5.853 8.185 1.00 . A A . 46 THR H 1 1 6 13023 1 1 46 THR HA H -4.568 -6.034 10.154 1.00 . A A . 46 THR HA 1 1 6 13024 1 1 46 THR HB H -4.521 -8.511 9.594 1.00 . A A . 46 THR HB 1 1 6 13025 1 1 46 THR HG1 H -3.117 -7.642 7.278 1.00 . A A . 46 THR HG1 1 1 6 13026 1 1 46 THR HG21 H -5.223 -6.559 7.403 1.00 . A A . 46 THR HG21 1 1 6 13027 1 1 46 THR HG22 H -6.267 -7.062 8.734 1.00 . A A . 46 THR HG22 1 1 6 13028 1 1 46 THR HG23 H -5.786 -8.227 7.499 1.00 . A A . 46 THR HG23 1 1 6 13029 1 1 46 THR N N -3.079 -5.554 8.812 1.00 . A A . 46 THR N 1 1 6 13030 1 1 46 THR O O -3.085 -7.927 11.525 1.00 . A A . 46 THR O 1 1 6 13031 1 1 46 THR OG1 O -3.222 -8.239 8.031 1.00 . A A . 46 THR OG1 1 1 6 13032 1 1 47 THR C C 0.112 -5.653 12.534 1.00 . A A . 47 THR C 1 1 6 13033 1 1 47 THR CA C -0.594 -6.813 11.823 1.00 . A A . 47 THR CA 1 1 6 13034 1 1 47 THR CB C 0.464 -7.678 11.100 1.00 . A A . 47 THR CB 1 1 6 13035 1 1 47 THR CG2 C 1.368 -8.392 12.094 1.00 . A A . 47 THR CG2 1 1 6 13036 1 1 47 THR H H -1.441 -5.568 10.334 1.00 . A A . 47 THR H 1 1 6 13037 1 1 47 THR HA H -1.080 -7.432 12.565 1.00 . A A . 47 THR HA 1 1 6 13038 1 1 47 THR HB H 1.073 -7.034 10.483 1.00 . A A . 47 THR HB 1 1 6 13039 1 1 47 THR HG1 H -0.363 -8.259 9.401 1.00 . A A . 47 THR HG1 1 1 6 13040 1 1 47 THR HG21 H 0.769 -9.008 12.746 1.00 . A A . 47 THR HG21 1 1 6 13041 1 1 47 THR HG22 H 1.909 -7.662 12.680 1.00 . A A . 47 THR HG22 1 1 6 13042 1 1 47 THR HG23 H 2.069 -9.013 11.556 1.00 . A A . 47 THR HG23 1 1 6 13043 1 1 47 THR N N -1.610 -6.356 10.888 1.00 . A A . 47 THR N 1 1 6 13044 1 1 47 THR O O 0.278 -5.677 13.755 1.00 . A A . 47 THR O 1 1 6 13045 1 1 47 THR OG1 O -0.179 -8.654 10.267 1.00 . A A . 47 THR OG1 1 1 6 13046 1 1 48 SER C C 0.707 -2.352 12.761 1.00 . A A . 48 SER C 1 1 6 13047 1 1 48 SER CA C 1.421 -3.619 12.294 1.00 . A A . 48 SER CA 1 1 6 13048 1 1 48 SER CB C 2.444 -3.273 11.215 1.00 . A A . 48 SER CB 1 1 6 13049 1 1 48 SER H H 0.151 -4.536 10.861 1.00 . A A . 48 SER H 1 1 6 13050 1 1 48 SER HA H 1.941 -4.052 13.134 1.00 . A A . 48 SER HA 1 1 6 13051 1 1 48 SER HB2 H 1.949 -2.766 10.399 1.00 . A A . 48 SER HB2 1 1 6 13052 1 1 48 SER HB3 H 3.202 -2.627 11.634 1.00 . A A . 48 SER HB3 1 1 6 13053 1 1 48 SER HG H 3.822 -4.201 10.175 1.00 . A A . 48 SER HG 1 1 6 13054 1 1 48 SER N N 0.499 -4.628 11.780 1.00 . A A . 48 SER N 1 1 6 13055 1 1 48 SER O O 1.320 -1.480 13.377 1.00 . A A . 48 SER O 1 1 6 13056 1 1 48 SER OG O 3.066 -4.445 10.714 1.00 . A A . 48 SER OG 1 1 6 13057 1 1 49 VAL C C -2.116 -1.334 14.149 1.00 . A A . 49 VAL C 1 1 6 13058 1 1 49 VAL CA C -1.346 -1.068 12.857 1.00 . A A . 49 VAL CA 1 1 6 13059 1 1 49 VAL CB C -2.334 -0.643 11.745 1.00 . A A . 49 VAL CB 1 1 6 13060 1 1 49 VAL CG1 C -1.592 -0.360 10.446 1.00 . A A . 49 VAL CG1 1 1 6 13061 1 1 49 VAL CG2 C -3.411 -1.697 11.541 1.00 . A A . 49 VAL CG2 1 1 6 13062 1 1 49 VAL H H -1.024 -2.973 11.990 1.00 . A A . 49 VAL H 1 1 6 13063 1 1 49 VAL HA H -0.651 -0.256 13.022 1.00 . A A . 49 VAL HA 1 1 6 13064 1 1 49 VAL HB H -2.816 0.272 12.059 1.00 . A A . 49 VAL HB 1 1 6 13065 1 1 49 VAL HG11 H -2.301 -0.108 9.673 1.00 . A A . 49 VAL HG11 1 1 6 13066 1 1 49 VAL HG12 H -1.033 -1.236 10.153 1.00 . A A . 49 VAL HG12 1 1 6 13067 1 1 49 VAL HG13 H -0.911 0.467 10.594 1.00 . A A . 49 VAL HG13 1 1 6 13068 1 1 49 VAL HG21 H -3.969 -1.824 12.458 1.00 . A A . 49 VAL HG21 1 1 6 13069 1 1 49 VAL HG22 H -2.949 -2.634 11.269 1.00 . A A . 49 VAL HG22 1 1 6 13070 1 1 49 VAL HG23 H -4.080 -1.383 10.754 1.00 . A A . 49 VAL HG23 1 1 6 13071 1 1 49 VAL N N -0.578 -2.244 12.467 1.00 . A A . 49 VAL N 1 1 6 13072 1 1 49 VAL O O -2.188 -2.480 14.599 1.00 . A A . 49 VAL O 1 1 6 13073 1 1 50 PRO C C -4.716 -1.358 15.656 1.00 . A A . 50 PRO C 1 1 6 13074 1 1 50 PRO CA C -3.537 -0.435 15.955 1.00 . A A . 50 PRO CA 1 1 6 13075 1 1 50 PRO CB C -4.023 0.990 16.252 1.00 . A A . 50 PRO CB 1 1 6 13076 1 1 50 PRO CD C -2.500 1.132 14.418 1.00 . A A . 50 PRO CD 1 1 6 13077 1 1 50 PRO CG C -3.716 1.771 15.019 1.00 . A A . 50 PRO CG 1 1 6 13078 1 1 50 PRO HA H -2.988 -0.819 16.804 1.00 . A A . 50 PRO HA 1 1 6 13079 1 1 50 PRO HB2 H -5.084 0.975 16.455 1.00 . A A . 50 PRO HB2 1 1 6 13080 1 1 50 PRO HB3 H -3.493 1.383 17.107 1.00 . A A . 50 PRO HB3 1 1 6 13081 1 1 50 PRO HD2 H -2.494 1.260 13.346 1.00 . A A . 50 PRO HD2 1 1 6 13082 1 1 50 PRO HD3 H -1.600 1.539 14.856 1.00 . A A . 50 PRO HD3 1 1 6 13083 1 1 50 PRO HG2 H -4.547 1.715 14.333 1.00 . A A . 50 PRO HG2 1 1 6 13084 1 1 50 PRO HG3 H -3.510 2.800 15.277 1.00 . A A . 50 PRO HG3 1 1 6 13085 1 1 50 PRO N N -2.673 -0.282 14.782 1.00 . A A . 50 PRO N 1 1 6 13086 1 1 50 PRO O O -5.637 -0.992 14.927 1.00 . A A . 50 PRO O 1 1 6 13087 1 1 51 GLN C C -7.030 -3.264 16.324 1.00 . A A . 51 GLN C 1 1 6 13088 1 1 51 GLN CA C -5.608 -3.610 15.889 1.00 . A A . 51 GLN CA 1 1 6 13089 1 1 51 GLN CB C -5.153 -4.918 16.543 1.00 . A A . 51 GLN CB 1 1 6 13090 1 1 51 GLN CD C -5.115 -6.349 14.463 1.00 . A A . 51 GLN CD 1 1 6 13091 1 1 51 GLN CG C -5.690 -6.161 15.858 1.00 . A A . 51 GLN CG 1 1 6 13092 1 1 51 GLN H H -4.007 -2.711 16.936 1.00 . A A . 51 GLN H 1 1 6 13093 1 1 51 GLN HA H -5.591 -3.728 14.816 1.00 . A A . 51 GLN HA 1 1 6 13094 1 1 51 GLN HB2 H -4.073 -4.960 16.521 1.00 . A A . 51 GLN HB2 1 1 6 13095 1 1 51 GLN HB3 H -5.484 -4.926 17.572 1.00 . A A . 51 GLN HB3 1 1 6 13096 1 1 51 GLN HE21 H -3.649 -7.481 15.177 1.00 . A A . 51 GLN HE21 1 1 6 13097 1 1 51 GLN HE22 H -3.645 -7.239 13.465 1.00 . A A . 51 GLN HE22 1 1 6 13098 1 1 51 GLN HG2 H -5.439 -7.025 16.454 1.00 . A A . 51 GLN HG2 1 1 6 13099 1 1 51 GLN HG3 H -6.764 -6.078 15.780 1.00 . A A . 51 GLN HG3 1 1 6 13100 1 1 51 GLN N N -4.680 -2.545 16.238 1.00 . A A . 51 GLN N 1 1 6 13101 1 1 51 GLN NE2 N -4.026 -7.096 14.361 1.00 . A A . 51 GLN NE2 1 1 6 13102 1 1 51 GLN O O -8.001 -3.628 15.664 1.00 . A A . 51 GLN O 1 1 6 13103 1 1 51 GLN OE1 O -5.653 -5.839 13.486 1.00 . A A . 51 GLN OE1 1 1 6 13104 1 1 52 THR C C -9.042 -0.973 17.235 1.00 . A A . 52 THR C 1 1 6 13105 1 1 52 THR CA C -8.453 -2.185 17.966 1.00 . A A . 52 THR CA 1 1 6 13106 1 1 52 THR CB C -8.339 -1.882 19.472 1.00 . A A . 52 THR CB 1 1 6 13107 1 1 52 THR CG2 C -9.696 -1.943 20.153 1.00 . A A . 52 THR CG2 1 1 6 13108 1 1 52 THR H H -6.338 -2.240 17.893 1.00 . A A . 52 THR H 1 1 6 13109 1 1 52 THR HA H -9.112 -3.032 17.836 1.00 . A A . 52 THR HA 1 1 6 13110 1 1 52 THR HB H -7.932 -0.888 19.597 1.00 . A A . 52 THR HB 1 1 6 13111 1 1 52 THR HG1 H -7.381 -3.605 19.522 1.00 . A A . 52 THR HG1 1 1 6 13112 1 1 52 THR HG21 H -9.570 -1.807 21.217 1.00 . A A . 52 THR HG21 1 1 6 13113 1 1 52 THR HG22 H -10.153 -2.905 19.965 1.00 . A A . 52 THR HG22 1 1 6 13114 1 1 52 THR HG23 H -10.330 -1.161 19.764 1.00 . A A . 52 THR HG23 1 1 6 13115 1 1 52 THR N N -7.148 -2.541 17.427 1.00 . A A . 52 THR N 1 1 6 13116 1 1 52 THR O O -10.228 -0.668 17.360 1.00 . A A . 52 THR O 1 1 6 13117 1 1 52 THR OG1 O -7.463 -2.832 20.088 1.00 . A A . 52 THR OG1 1 1 6 13118 1 1 53 GLN C C -8.415 0.745 14.260 1.00 . A A . 53 GLN C 1 1 6 13119 1 1 53 GLN CA C -8.620 0.914 15.758 1.00 . A A . 53 GLN CA 1 1 6 13120 1 1 53 GLN CB C -7.809 2.110 16.269 1.00 . A A . 53 GLN CB 1 1 6 13121 1 1 53 GLN CD C -7.082 3.498 18.268 1.00 . A A . 53 GLN CD 1 1 6 13122 1 1 53 GLN CG C -7.876 2.298 17.777 1.00 . A A . 53 GLN CG 1 1 6 13123 1 1 53 GLN H H -7.304 -0.641 16.308 1.00 . A A . 53 GLN H 1 1 6 13124 1 1 53 GLN HA H -9.668 1.081 15.957 1.00 . A A . 53 GLN HA 1 1 6 13125 1 1 53 GLN HB2 H -6.775 1.972 15.992 1.00 . A A . 53 GLN HB2 1 1 6 13126 1 1 53 GLN HB3 H -8.181 3.008 15.799 1.00 . A A . 53 GLN HB3 1 1 6 13127 1 1 53 GLN HE21 H -5.782 3.322 16.771 1.00 . A A . 53 GLN HE21 1 1 6 13128 1 1 53 GLN HE22 H -5.491 4.628 17.866 1.00 . A A . 53 GLN HE22 1 1 6 13129 1 1 53 GLN HG2 H -8.909 2.431 18.062 1.00 . A A . 53 GLN HG2 1 1 6 13130 1 1 53 GLN HG3 H -7.486 1.409 18.255 1.00 . A A . 53 GLN HG3 1 1 6 13131 1 1 53 GLN N N -8.211 -0.300 16.448 1.00 . A A . 53 GLN N 1 1 6 13132 1 1 53 GLN NE2 N -6.013 3.848 17.565 1.00 . A A . 53 GLN NE2 1 1 6 13133 1 1 53 GLN O O -8.398 1.718 13.509 1.00 . A A . 53 GLN O 1 1 6 13134 1 1 53 GLN OE1 O -7.427 4.107 19.281 1.00 . A A . 53 GLN OE1 1 1 6 13135 1 1 54 CYS C C -8.907 -0.221 11.462 1.00 . A A . 54 CYS C 1 1 6 13136 1 1 54 CYS CA C -7.953 -0.859 12.469 1.00 . A A . 54 CYS CA 1 1 6 13137 1 1 54 CYS CB C -7.965 -2.378 12.321 1.00 . A A . 54 CYS CB 1 1 6 13138 1 1 54 CYS H H -8.420 -1.234 14.492 1.00 . A A . 54 CYS H 1 1 6 13139 1 1 54 CYS HA H -6.953 -0.501 12.271 1.00 . A A . 54 CYS HA 1 1 6 13140 1 1 54 CYS HB2 H -7.936 -2.631 11.272 1.00 . A A . 54 CYS HB2 1 1 6 13141 1 1 54 CYS HB3 H -7.093 -2.787 12.810 1.00 . A A . 54 CYS HB3 1 1 6 13142 1 1 54 CYS HG H -9.042 -3.799 14.146 1.00 . A A . 54 CYS HG 1 1 6 13143 1 1 54 CYS N N -8.285 -0.509 13.846 1.00 . A A . 54 CYS N 1 1 6 13144 1 1 54 CYS O O -8.469 0.446 10.526 1.00 . A A . 54 CYS O 1 1 6 13145 1 1 54 CYS SG S -9.426 -3.169 13.041 1.00 . A A . 54 CYS SG 1 1 6 13146 1 1 55 GLU C C -11.109 1.641 10.631 1.00 . A A . 55 GLU C 1 1 6 13147 1 1 55 GLU CA C -11.212 0.121 10.753 1.00 . A A . 55 GLU CA 1 1 6 13148 1 1 55 GLU CB C -12.619 -0.275 11.204 1.00 . A A . 55 GLU CB 1 1 6 13149 1 1 55 GLU CD C -14.359 -2.103 11.378 1.00 . A A . 55 GLU CD 1 1 6 13150 1 1 55 GLU CG C -12.913 -1.763 11.067 1.00 . A A . 55 GLU CG 1 1 6 13151 1 1 55 GLU H H -10.489 -0.929 12.454 1.00 . A A . 55 GLU H 1 1 6 13152 1 1 55 GLU HA H -11.026 -0.312 9.782 1.00 . A A . 55 GLU HA 1 1 6 13153 1 1 55 GLU HB2 H -12.743 -0.001 12.241 1.00 . A A . 55 GLU HB2 1 1 6 13154 1 1 55 GLU HB3 H -13.340 0.267 10.609 1.00 . A A . 55 GLU HB3 1 1 6 13155 1 1 55 GLU HG2 H -12.699 -2.066 10.053 1.00 . A A . 55 GLU HG2 1 1 6 13156 1 1 55 GLU HG3 H -12.273 -2.306 11.748 1.00 . A A . 55 GLU HG3 1 1 6 13157 1 1 55 GLU N N -10.204 -0.411 11.669 1.00 . A A . 55 GLU N 1 1 6 13158 1 1 55 GLU O O -11.219 2.192 9.534 1.00 . A A . 55 GLU O 1 1 6 13159 1 1 55 GLU OE1 O -15.259 -1.559 10.703 1.00 . A A . 55 GLU OE1 1 1 6 13160 1 1 55 GLU OE2 O -14.606 -2.923 12.288 1.00 . A A . 55 GLU OE2 1 1 6 13161 1 1 56 ALA C C -9.526 4.228 11.019 1.00 . A A . 56 ALA C 1 1 6 13162 1 1 56 ALA CA C -10.768 3.760 11.770 1.00 . A A . 56 ALA CA 1 1 6 13163 1 1 56 ALA CB C -10.746 4.267 13.203 1.00 . A A . 56 ALA CB 1 1 6 13164 1 1 56 ALA H H -10.759 1.810 12.588 1.00 . A A . 56 ALA H 1 1 6 13165 1 1 56 ALA HA H -11.644 4.163 11.283 1.00 . A A . 56 ALA HA 1 1 6 13166 1 1 56 ALA HB1 H -9.894 3.849 13.721 1.00 . A A . 56 ALA HB1 1 1 6 13167 1 1 56 ALA HB2 H -11.654 3.968 13.705 1.00 . A A . 56 ALA HB2 1 1 6 13168 1 1 56 ALA HB3 H -10.673 5.344 13.202 1.00 . A A . 56 ALA HB3 1 1 6 13169 1 1 56 ALA N N -10.872 2.308 11.753 1.00 . A A . 56 ALA N 1 1 6 13170 1 1 56 ALA O O -9.585 5.158 10.215 1.00 . A A . 56 ALA O 1 1 6 13171 1 1 57 LEU C C -7.150 3.569 9.152 1.00 . A A . 57 LEU C 1 1 6 13172 1 1 57 LEU CA C -7.142 3.932 10.632 1.00 . A A . 57 LEU CA 1 1 6 13173 1 1 57 LEU CB C -5.958 3.258 11.333 1.00 . A A . 57 LEU CB 1 1 6 13174 1 1 57 LEU CD1 C -4.871 5.377 12.129 1.00 . A A . 57 LEU CD1 1 1 6 13175 1 1 57 LEU CD2 C -6.431 4.152 13.642 1.00 . A A . 57 LEU CD2 1 1 6 13176 1 1 57 LEU CG C -5.387 4.009 12.545 1.00 . A A . 57 LEU CG 1 1 6 13177 1 1 57 LEU H H -8.421 2.818 11.909 1.00 . A A . 57 LEU H 1 1 6 13178 1 1 57 LEU HA H -7.033 5.003 10.721 1.00 . A A . 57 LEU HA 1 1 6 13179 1 1 57 LEU HB2 H -6.275 2.280 11.662 1.00 . A A . 57 LEU HB2 1 1 6 13180 1 1 57 LEU HB3 H -5.166 3.135 10.610 1.00 . A A . 57 LEU HB3 1 1 6 13181 1 1 57 LEU HD11 H -4.435 5.873 12.985 1.00 . A A . 57 LEU HD11 1 1 6 13182 1 1 57 LEU HD12 H -5.691 5.969 11.751 1.00 . A A . 57 LEU HD12 1 1 6 13183 1 1 57 LEU HD13 H -4.125 5.262 11.359 1.00 . A A . 57 LEU HD13 1 1 6 13184 1 1 57 LEU HD21 H -5.998 4.663 14.487 1.00 . A A . 57 LEU HD21 1 1 6 13185 1 1 57 LEU HD22 H -6.768 3.169 13.948 1.00 . A A . 57 LEU HD22 1 1 6 13186 1 1 57 LEU HD23 H -7.270 4.718 13.267 1.00 . A A . 57 LEU HD23 1 1 6 13187 1 1 57 LEU HG H -4.555 3.449 12.945 1.00 . A A . 57 LEU HG 1 1 6 13188 1 1 57 LEU N N -8.402 3.567 11.273 1.00 . A A . 57 LEU N 1 1 6 13189 1 1 57 LEU O O -6.569 4.277 8.335 1.00 . A A . 57 LEU O 1 1 6 13190 1 1 58 ALA C C -8.709 3.058 6.605 1.00 . A A . 58 ALA C 1 1 6 13191 1 1 58 ALA CA C -7.917 2.045 7.422 1.00 . A A . 58 ALA CA 1 1 6 13192 1 1 58 ALA CB C -8.558 0.670 7.332 1.00 . A A . 58 ALA CB 1 1 6 13193 1 1 58 ALA H H -8.236 1.929 9.512 1.00 . A A . 58 ALA H 1 1 6 13194 1 1 58 ALA HA H -6.916 1.977 7.019 1.00 . A A . 58 ALA HA 1 1 6 13195 1 1 58 ALA HB1 H -8.595 0.355 6.300 1.00 . A A . 58 ALA HB1 1 1 6 13196 1 1 58 ALA HB2 H -9.560 0.713 7.732 1.00 . A A . 58 ALA HB2 1 1 6 13197 1 1 58 ALA HB3 H -7.974 -0.038 7.903 1.00 . A A . 58 ALA HB3 1 1 6 13198 1 1 58 ALA N N -7.813 2.473 8.811 1.00 . A A . 58 ALA N 1 1 6 13199 1 1 58 ALA O O -8.290 3.451 5.516 1.00 . A A . 58 ALA O 1 1 6 13200 1 1 59 GLN C C -9.953 5.842 6.416 1.00 . A A . 59 GLN C 1 1 6 13201 1 1 59 GLN CA C -10.668 4.493 6.473 1.00 . A A . 59 GLN CA 1 1 6 13202 1 1 59 GLN CB C -12.022 4.637 7.171 1.00 . A A . 59 GLN CB 1 1 6 13203 1 1 59 GLN CD C -13.397 3.555 5.351 1.00 . A A . 59 GLN CD 1 1 6 13204 1 1 59 GLN CG C -13.007 3.536 6.819 1.00 . A A . 59 GLN CG 1 1 6 13205 1 1 59 GLN H H -10.140 3.124 8.001 1.00 . A A . 59 GLN H 1 1 6 13206 1 1 59 GLN HA H -10.835 4.153 5.463 1.00 . A A . 59 GLN HA 1 1 6 13207 1 1 59 GLN HB2 H -11.869 4.619 8.239 1.00 . A A . 59 GLN HB2 1 1 6 13208 1 1 59 GLN HB3 H -12.459 5.582 6.893 1.00 . A A . 59 GLN HB3 1 1 6 13209 1 1 59 GLN HE21 H -14.887 4.814 5.731 1.00 . A A . 59 GLN HE21 1 1 6 13210 1 1 59 GLN HE22 H -14.692 4.348 4.077 1.00 . A A . 59 GLN HE22 1 1 6 13211 1 1 59 GLN HG2 H -12.555 2.582 7.043 1.00 . A A . 59 GLN HG2 1 1 6 13212 1 1 59 GLN HG3 H -13.898 3.662 7.416 1.00 . A A . 59 GLN HG3 1 1 6 13213 1 1 59 GLN N N -9.844 3.492 7.141 1.00 . A A . 59 GLN N 1 1 6 13214 1 1 59 GLN NE2 N -14.431 4.312 5.019 1.00 . A A . 59 GLN NE2 1 1 6 13215 1 1 59 GLN O O -10.077 6.576 5.435 1.00 . A A . 59 GLN O 1 1 6 13216 1 1 59 GLN OE1 O -12.770 2.903 4.520 1.00 . A A . 59 GLN OE1 1 1 6 13217 1 1 60 ALA C C -7.319 7.329 6.411 1.00 . A A . 60 ALA C 1 1 6 13218 1 1 60 ALA CA C -8.402 7.380 7.486 1.00 . A A . 60 ALA CA 1 1 6 13219 1 1 60 ALA CB C -7.778 7.582 8.857 1.00 . A A . 60 ALA CB 1 1 6 13220 1 1 60 ALA H H -9.187 5.563 8.243 1.00 . A A . 60 ALA H 1 1 6 13221 1 1 60 ALA HA H -9.060 8.215 7.285 1.00 . A A . 60 ALA HA 1 1 6 13222 1 1 60 ALA HB1 H -8.557 7.628 9.603 1.00 . A A . 60 ALA HB1 1 1 6 13223 1 1 60 ALA HB2 H -7.216 8.504 8.865 1.00 . A A . 60 ALA HB2 1 1 6 13224 1 1 60 ALA HB3 H -7.118 6.756 9.075 1.00 . A A . 60 ALA HB3 1 1 6 13225 1 1 60 ALA N N -9.201 6.160 7.463 1.00 . A A . 60 ALA N 1 1 6 13226 1 1 60 ALA O O -7.113 8.294 5.670 1.00 . A A . 60 ALA O 1 1 6 13227 1 1 61 PHE C C -6.281 6.056 3.917 1.00 . A A . 61 PHE C 1 1 6 13228 1 1 61 PHE CA C -5.633 5.963 5.296 1.00 . A A . 61 PHE CA 1 1 6 13229 1 1 61 PHE CB C -4.981 4.589 5.494 1.00 . A A . 61 PHE CB 1 1 6 13230 1 1 61 PHE CD1 C -2.622 4.768 4.644 1.00 . A A . 61 PHE CD1 1 1 6 13231 1 1 61 PHE CD2 C -4.169 3.440 3.411 1.00 . A A . 61 PHE CD2 1 1 6 13232 1 1 61 PHE CE1 C -1.628 4.460 3.733 1.00 . A A . 61 PHE CE1 1 1 6 13233 1 1 61 PHE CE2 C -3.180 3.131 2.495 1.00 . A A . 61 PHE CE2 1 1 6 13234 1 1 61 PHE CG C -3.903 4.262 4.494 1.00 . A A . 61 PHE CG 1 1 6 13235 1 1 61 PHE CZ C -1.908 3.643 2.656 1.00 . A A . 61 PHE CZ 1 1 6 13236 1 1 61 PHE H H -6.800 5.487 6.997 1.00 . A A . 61 PHE H 1 1 6 13237 1 1 61 PHE HA H -4.879 6.730 5.384 1.00 . A A . 61 PHE HA 1 1 6 13238 1 1 61 PHE HB2 H -4.536 4.553 6.477 1.00 . A A . 61 PHE HB2 1 1 6 13239 1 1 61 PHE HB3 H -5.741 3.826 5.425 1.00 . A A . 61 PHE HB3 1 1 6 13240 1 1 61 PHE HD1 H -2.401 5.408 5.484 1.00 . A A . 61 PHE HD1 1 1 6 13241 1 1 61 PHE HD2 H -5.163 3.040 3.282 1.00 . A A . 61 PHE HD2 1 1 6 13242 1 1 61 PHE HE1 H -0.634 4.860 3.860 1.00 . A A . 61 PHE HE1 1 1 6 13243 1 1 61 PHE HE2 H -3.403 2.492 1.654 1.00 . A A . 61 PHE HE2 1 1 6 13244 1 1 61 PHE HZ H -1.133 3.402 1.942 1.00 . A A . 61 PHE HZ 1 1 6 13245 1 1 61 PHE N N -6.633 6.192 6.332 1.00 . A A . 61 PHE N 1 1 6 13246 1 1 61 PHE O O -5.758 6.710 3.016 1.00 . A A . 61 PHE O 1 1 6 13247 1 1 62 SER C C -8.508 6.890 2.141 1.00 . A A . 62 SER C 1 1 6 13248 1 1 62 SER CA C -8.207 5.450 2.546 1.00 . A A . 62 SER CA 1 1 6 13249 1 1 62 SER CB C -9.512 4.656 2.703 1.00 . A A . 62 SER CB 1 1 6 13250 1 1 62 SER H H -7.788 4.901 4.544 1.00 . A A . 62 SER H 1 1 6 13251 1 1 62 SER HA H -7.608 4.990 1.773 1.00 . A A . 62 SER HA 1 1 6 13252 1 1 62 SER HB2 H -9.281 3.619 2.899 1.00 . A A . 62 SER HB2 1 1 6 13253 1 1 62 SER HB3 H -10.081 5.060 3.529 1.00 . A A . 62 SER HB3 1 1 6 13254 1 1 62 SER HG H -10.010 4.049 0.903 1.00 . A A . 62 SER HG 1 1 6 13255 1 1 62 SER N N -7.440 5.417 3.783 1.00 . A A . 62 SER N 1 1 6 13256 1 1 62 SER O O -8.084 7.332 1.078 1.00 . A A . 62 SER O 1 1 6 13257 1 1 62 SER OG O -10.302 4.729 1.529 1.00 . A A . 62 SER OG 1 1 6 13258 1 1 63 ASN C C -8.399 9.859 2.310 1.00 . A A . 63 ASN C 1 1 6 13259 1 1 63 ASN CA C -9.594 9.013 2.735 1.00 . A A . 63 ASN CA 1 1 6 13260 1 1 63 ASN CB C -10.261 9.663 3.956 1.00 . A A . 63 ASN CB 1 1 6 13261 1 1 63 ASN CG C -11.750 9.371 4.067 1.00 . A A . 63 ASN CG 1 1 6 13262 1 1 63 ASN H H -9.463 7.220 3.875 1.00 . A A . 63 ASN H 1 1 6 13263 1 1 63 ASN HA H -10.307 8.994 1.922 1.00 . A A . 63 ASN HA 1 1 6 13264 1 1 63 ASN HB2 H -9.780 9.300 4.852 1.00 . A A . 63 ASN HB2 1 1 6 13265 1 1 63 ASN HB3 H -10.129 10.734 3.895 1.00 . A A . 63 ASN HB3 1 1 6 13266 1 1 63 ASN HD21 H -11.510 7.559 3.289 1.00 . A A . 63 ASN HD21 1 1 6 13267 1 1 63 ASN HD22 H -13.128 7.978 3.733 1.00 . A A . 63 ASN HD22 1 1 6 13268 1 1 63 ASN N N -9.205 7.624 3.014 1.00 . A A . 63 ASN N 1 1 6 13269 1 1 63 ASN ND2 N -12.169 8.187 3.651 1.00 . A A . 63 ASN ND2 1 1 6 13270 1 1 63 ASN O O -8.513 10.706 1.423 1.00 . A A . 63 ASN O 1 1 6 13271 1 1 63 ASN OD1 O -12.520 10.213 4.537 1.00 . A A . 63 ASN OD1 1 1 6 13272 1 1 64 SER C C -5.640 10.083 1.145 1.00 . A A . 64 SER C 1 1 6 13273 1 1 64 SER CA C -6.031 10.335 2.604 1.00 . A A . 64 SER CA 1 1 6 13274 1 1 64 SER CB C -4.902 9.912 3.547 1.00 . A A . 64 SER CB 1 1 6 13275 1 1 64 SER H H -7.234 8.947 3.653 1.00 . A A . 64 SER H 1 1 6 13276 1 1 64 SER HA H -6.219 11.390 2.734 1.00 . A A . 64 SER HA 1 1 6 13277 1 1 64 SER HB2 H -4.726 8.850 3.443 1.00 . A A . 64 SER HB2 1 1 6 13278 1 1 64 SER HB3 H -4.002 10.452 3.295 1.00 . A A . 64 SER HB3 1 1 6 13279 1 1 64 SER HG H -5.856 9.515 5.223 1.00 . A A . 64 SER HG 1 1 6 13280 1 1 64 SER N N -7.255 9.620 2.941 1.00 . A A . 64 SER N 1 1 6 13281 1 1 64 SER O O -5.326 11.016 0.406 1.00 . A A . 64 SER O 1 1 6 13282 1 1 64 SER OG O -5.240 10.188 4.900 1.00 . A A . 64 SER OG 1 1 6 13283 1 1 65 LEU C C -6.468 8.899 -1.601 1.00 . A A . 65 LEU C 1 1 6 13284 1 1 65 LEU CA C -5.365 8.462 -0.643 1.00 . A A . 65 LEU CA 1 1 6 13285 1 1 65 LEU CB C -5.114 6.954 -0.769 1.00 . A A . 65 LEU CB 1 1 6 13286 1 1 65 LEU CD1 C -2.678 7.201 -1.298 1.00 . A A . 65 LEU CD1 1 1 6 13287 1 1 65 LEU CD2 C -3.380 6.707 1.047 1.00 . A A . 65 LEU CD2 1 1 6 13288 1 1 65 LEU CG C -3.693 6.485 -0.425 1.00 . A A . 65 LEU CG 1 1 6 13289 1 1 65 LEU H H -5.965 8.119 1.359 1.00 . A A . 65 LEU H 1 1 6 13290 1 1 65 LEU HA H -4.459 8.986 -0.907 1.00 . A A . 65 LEU HA 1 1 6 13291 1 1 65 LEU HB2 H -5.803 6.443 -0.114 1.00 . A A . 65 LEU HB2 1 1 6 13292 1 1 65 LEU HB3 H -5.326 6.661 -1.785 1.00 . A A . 65 LEU HB3 1 1 6 13293 1 1 65 LEU HD11 H -1.681 6.898 -1.016 1.00 . A A . 65 LEU HD11 1 1 6 13294 1 1 65 LEU HD12 H -2.780 8.269 -1.168 1.00 . A A . 65 LEU HD12 1 1 6 13295 1 1 65 LEU HD13 H -2.852 6.947 -2.333 1.00 . A A . 65 LEU HD13 1 1 6 13296 1 1 65 LEU HD21 H -4.078 6.148 1.653 1.00 . A A . 65 LEU HD21 1 1 6 13297 1 1 65 LEU HD22 H -3.465 7.758 1.278 1.00 . A A . 65 LEU HD22 1 1 6 13298 1 1 65 LEU HD23 H -2.375 6.372 1.256 1.00 . A A . 65 LEU HD23 1 1 6 13299 1 1 65 LEU HG H -3.614 5.427 -0.628 1.00 . A A . 65 LEU HG 1 1 6 13300 1 1 65 LEU N N -5.692 8.824 0.729 1.00 . A A . 65 LEU N 1 1 6 13301 1 1 65 LEU O O -6.198 9.234 -2.755 1.00 . A A . 65 LEU O 1 1 6 13302 1 1 66 ILE C C -8.644 10.867 -2.236 1.00 . A A . 66 ILE C 1 1 6 13303 1 1 66 ILE CA C -8.831 9.385 -1.923 1.00 . A A . 66 ILE CA 1 1 6 13304 1 1 66 ILE CB C -10.197 9.179 -1.213 1.00 . A A . 66 ILE CB 1 1 6 13305 1 1 66 ILE CD1 C -10.219 6.696 -1.827 1.00 . A A . 66 ILE CD1 1 1 6 13306 1 1 66 ILE CG1 C -10.360 7.732 -0.734 1.00 . A A . 66 ILE CG1 1 1 6 13307 1 1 66 ILE CG2 C -11.349 9.550 -2.140 1.00 . A A . 66 ILE CG2 1 1 6 13308 1 1 66 ILE H H -7.875 8.577 -0.209 1.00 . A A . 66 ILE H 1 1 6 13309 1 1 66 ILE HA H -8.838 8.829 -2.850 1.00 . A A . 66 ILE HA 1 1 6 13310 1 1 66 ILE HB H -10.232 9.837 -0.359 1.00 . A A . 66 ILE HB 1 1 6 13311 1 1 66 ILE HD11 H -10.394 5.715 -1.412 1.00 . A A . 66 ILE HD11 1 1 6 13312 1 1 66 ILE HD12 H -9.222 6.742 -2.238 1.00 . A A . 66 ILE HD12 1 1 6 13313 1 1 66 ILE HD13 H -10.939 6.893 -2.605 1.00 . A A . 66 ILE HD13 1 1 6 13314 1 1 66 ILE HG12 H -9.609 7.524 0.011 1.00 . A A . 66 ILE HG12 1 1 6 13315 1 1 66 ILE HG13 H -11.338 7.618 -0.292 1.00 . A A . 66 ILE HG13 1 1 6 13316 1 1 66 ILE HG21 H -11.307 8.936 -3.029 1.00 . A A . 66 ILE HG21 1 1 6 13317 1 1 66 ILE HG22 H -11.271 10.590 -2.416 1.00 . A A . 66 ILE HG22 1 1 6 13318 1 1 66 ILE HG23 H -12.288 9.381 -1.632 1.00 . A A . 66 ILE HG23 1 1 6 13319 1 1 66 ILE N N -7.710 8.908 -1.120 1.00 . A A . 66 ILE N 1 1 6 13320 1 1 66 ILE O O -9.023 11.341 -3.305 1.00 . A A . 66 ILE O 1 1 6 13321 1 1 67 ASN C C -6.529 13.185 -2.422 1.00 . A A . 67 ASN C 1 1 6 13322 1 1 67 ASN CA C -7.738 13.007 -1.512 1.00 . A A . 67 ASN CA 1 1 6 13323 1 1 67 ASN CB C -7.520 13.735 -0.184 1.00 . A A . 67 ASN CB 1 1 6 13324 1 1 67 ASN CG C -8.825 14.030 0.533 1.00 . A A . 67 ASN CG 1 1 6 13325 1 1 67 ASN H H -7.785 11.170 -0.453 1.00 . A A . 67 ASN H 1 1 6 13326 1 1 67 ASN HA H -8.597 13.441 -2.004 1.00 . A A . 67 ASN HA 1 1 6 13327 1 1 67 ASN HB2 H -6.908 13.123 0.460 1.00 . A A . 67 ASN HB2 1 1 6 13328 1 1 67 ASN HB3 H -7.015 14.671 -0.374 1.00 . A A . 67 ASN HB3 1 1 6 13329 1 1 67 ASN HD21 H -7.891 14.001 2.287 1.00 . A A . 67 ASN HD21 1 1 6 13330 1 1 67 ASN HD22 H -9.589 14.318 2.344 1.00 . A A . 67 ASN HD22 1 1 6 13331 1 1 67 ASN N N -8.035 11.593 -1.304 1.00 . A A . 67 ASN N 1 1 6 13332 1 1 67 ASN ND2 N -8.763 14.124 1.854 1.00 . A A . 67 ASN ND2 1 1 6 13333 1 1 67 ASN O O -6.397 14.206 -3.093 1.00 . A A . 67 ASN O 1 1 6 13334 1 1 67 ASN OD1 O -9.874 14.188 -0.098 1.00 . A A . 67 ASN OD1 1 1 6 13335 1 1 68 ALA C C -5.098 12.065 -4.817 1.00 . A A . 68 ALA C 1 1 6 13336 1 1 68 ALA CA C -4.546 12.197 -3.404 1.00 . A A . 68 ALA CA 1 1 6 13337 1 1 68 ALA CB C -3.566 11.073 -3.102 1.00 . A A . 68 ALA CB 1 1 6 13338 1 1 68 ALA H H -5.736 11.452 -1.816 1.00 . A A . 68 ALA H 1 1 6 13339 1 1 68 ALA HA H -4.026 13.140 -3.316 1.00 . A A . 68 ALA HA 1 1 6 13340 1 1 68 ALA HB1 H -4.079 10.124 -3.154 1.00 . A A . 68 ALA HB1 1 1 6 13341 1 1 68 ALA HB2 H -3.156 11.208 -2.111 1.00 . A A . 68 ALA HB2 1 1 6 13342 1 1 68 ALA HB3 H -2.765 11.088 -3.827 1.00 . A A . 68 ALA HB3 1 1 6 13343 1 1 68 ALA N N -5.648 12.195 -2.451 1.00 . A A . 68 ALA N 1 1 6 13344 1 1 68 ALA O O -4.747 12.835 -5.715 1.00 . A A . 68 ALA O 1 1 6 13345 1 1 69 VAL C C -7.537 12.138 -6.569 1.00 . A A . 69 VAL C 1 1 6 13346 1 1 69 VAL CA C -6.691 10.906 -6.258 1.00 . A A . 69 VAL CA 1 1 6 13347 1 1 69 VAL CB C -7.591 9.651 -6.218 1.00 . A A . 69 VAL CB 1 1 6 13348 1 1 69 VAL CG1 C -8.349 9.480 -7.525 1.00 . A A . 69 VAL CG1 1 1 6 13349 1 1 69 VAL CG2 C -6.764 8.411 -5.915 1.00 . A A . 69 VAL CG2 1 1 6 13350 1 1 69 VAL H H -6.177 10.478 -4.250 1.00 . A A . 69 VAL H 1 1 6 13351 1 1 69 VAL HA H -5.953 10.777 -7.036 1.00 . A A . 69 VAL HA 1 1 6 13352 1 1 69 VAL HB H -8.314 9.775 -5.427 1.00 . A A . 69 VAL HB 1 1 6 13353 1 1 69 VAL HG11 H -8.978 8.605 -7.465 1.00 . A A . 69 VAL HG11 1 1 6 13354 1 1 69 VAL HG12 H -7.646 9.364 -8.337 1.00 . A A . 69 VAL HG12 1 1 6 13355 1 1 69 VAL HG13 H -8.960 10.353 -7.701 1.00 . A A . 69 VAL HG13 1 1 6 13356 1 1 69 VAL HG21 H -7.408 7.546 -5.895 1.00 . A A . 69 VAL HG21 1 1 6 13357 1 1 69 VAL HG22 H -6.285 8.527 -4.954 1.00 . A A . 69 VAL HG22 1 1 6 13358 1 1 69 VAL HG23 H -6.012 8.286 -6.680 1.00 . A A . 69 VAL HG23 1 1 6 13359 1 1 69 VAL N N -5.990 11.093 -4.995 1.00 . A A . 69 VAL N 1 1 6 13360 1 1 69 VAL O O -7.607 12.587 -7.712 1.00 . A A . 69 VAL O 1 1 6 13361 1 1 70 LYS C C -8.094 15.034 -6.240 1.00 . A A . 70 LYS C 1 1 6 13362 1 1 70 LYS CA C -8.932 13.919 -5.620 1.00 . A A . 70 LYS CA 1 1 6 13363 1 1 70 LYS CB C -9.388 14.338 -4.217 1.00 . A A . 70 LYS CB 1 1 6 13364 1 1 70 LYS CD C -11.847 14.748 -4.516 1.00 . A A . 70 LYS CD 1 1 6 13365 1 1 70 LYS CE C -12.213 13.647 -3.527 1.00 . A A . 70 LYS CE 1 1 6 13366 1 1 70 LYS CG C -10.501 15.371 -4.190 1.00 . A A . 70 LYS CG 1 1 6 13367 1 1 70 LYS H H -8.105 12.226 -4.660 1.00 . A A . 70 LYS H 1 1 6 13368 1 1 70 LYS HA H -9.797 13.735 -6.238 1.00 . A A . 70 LYS HA 1 1 6 13369 1 1 70 LYS HB2 H -9.739 13.460 -3.697 1.00 . A A . 70 LYS HB2 1 1 6 13370 1 1 70 LYS HB3 H -8.539 14.743 -3.685 1.00 . A A . 70 LYS HB3 1 1 6 13371 1 1 70 LYS HD2 H -12.605 15.514 -4.481 1.00 . A A . 70 LYS HD2 1 1 6 13372 1 1 70 LYS HD3 H -11.803 14.325 -5.509 1.00 . A A . 70 LYS HD3 1 1 6 13373 1 1 70 LYS HE2 H -13.218 13.316 -3.740 1.00 . A A . 70 LYS HE2 1 1 6 13374 1 1 70 LYS HE3 H -11.530 12.820 -3.660 1.00 . A A . 70 LYS HE3 1 1 6 13375 1 1 70 LYS HG2 H -10.547 15.807 -3.204 1.00 . A A . 70 LYS HG2 1 1 6 13376 1 1 70 LYS HG3 H -10.284 16.140 -4.917 1.00 . A A . 70 LYS HG3 1 1 6 13377 1 1 70 LYS HZ1 H -11.160 14.297 -1.837 1.00 . A A . 70 LYS HZ1 1 1 6 13378 1 1 70 LYS HZ2 H -12.532 13.374 -1.476 1.00 . A A . 70 LYS HZ2 1 1 6 13379 1 1 70 LYS HZ3 H -12.702 14.982 -1.990 1.00 . A A . 70 LYS HZ3 1 1 6 13380 1 1 70 LYS N N -8.156 12.684 -5.528 1.00 . A A . 70 LYS N 1 1 6 13381 1 1 70 LYS NZ N -12.145 14.107 -2.112 1.00 . A A . 70 LYS NZ 1 1 6 13382 1 1 70 LYS O O -8.560 15.776 -7.101 1.00 . A A . 70 LYS O 1 1 6 13383 1 1 71 THR C C -5.516 15.878 -7.739 1.00 . A A . 71 THR C 1 1 6 13384 1 1 71 THR CA C -5.930 16.151 -6.289 1.00 . A A . 71 THR CA 1 1 6 13385 1 1 71 THR CB C -4.679 16.228 -5.390 1.00 . A A . 71 THR CB 1 1 6 13386 1 1 71 THR CG2 C -3.794 17.410 -5.764 1.00 . A A . 71 THR CG2 1 1 6 13387 1 1 71 THR H H -6.536 14.500 -5.118 1.00 . A A . 71 THR H 1 1 6 13388 1 1 71 THR HA H -6.440 17.103 -6.244 1.00 . A A . 71 THR HA 1 1 6 13389 1 1 71 THR HB H -4.111 15.318 -5.508 1.00 . A A . 71 THR HB 1 1 6 13390 1 1 71 THR HG1 H -5.366 15.491 -3.684 1.00 . A A . 71 THR HG1 1 1 6 13391 1 1 71 THR HG21 H -2.915 17.412 -5.137 1.00 . A A . 71 THR HG21 1 1 6 13392 1 1 71 THR HG22 H -4.341 18.331 -5.620 1.00 . A A . 71 THR HG22 1 1 6 13393 1 1 71 THR HG23 H -3.497 17.324 -6.798 1.00 . A A . 71 THR HG23 1 1 6 13394 1 1 71 THR N N -6.847 15.130 -5.802 1.00 . A A . 71 THR N 1 1 6 13395 1 1 71 THR O O -5.171 16.797 -8.482 1.00 . A A . 71 THR O 1 1 6 13396 1 1 71 THR OG1 O -5.086 16.355 -4.019 1.00 . A A . 71 THR OG1 1 1 6 13397 1 1 72 ARG C C -6.470 14.653 -10.399 1.00 . A A . 72 ARG C 1 1 6 13398 1 1 72 ARG CA C -5.276 14.256 -9.528 1.00 . A A . 72 ARG CA 1 1 6 13399 1 1 72 ARG CB C -4.999 12.751 -9.656 1.00 . A A . 72 ARG CB 1 1 6 13400 1 1 72 ARG CD C -4.080 13.063 -11.993 1.00 . A A . 72 ARG CD 1 1 6 13401 1 1 72 ARG CG C -3.883 12.399 -10.640 1.00 . A A . 72 ARG CG 1 1 6 13402 1 1 72 ARG CZ C -1.969 13.218 -13.277 1.00 . A A . 72 ARG CZ 1 1 6 13403 1 1 72 ARG H H -5.756 13.905 -7.492 1.00 . A A . 72 ARG H 1 1 6 13404 1 1 72 ARG HA H -4.405 14.809 -9.852 1.00 . A A . 72 ARG HA 1 1 6 13405 1 1 72 ARG HB2 H -4.724 12.366 -8.685 1.00 . A A . 72 ARG HB2 1 1 6 13406 1 1 72 ARG HB3 H -5.905 12.259 -9.983 1.00 . A A . 72 ARG HB3 1 1 6 13407 1 1 72 ARG HD2 H -5.078 12.844 -12.346 1.00 . A A . 72 ARG HD2 1 1 6 13408 1 1 72 ARG HD3 H -3.970 14.131 -11.873 1.00 . A A . 72 ARG HD3 1 1 6 13409 1 1 72 ARG HE H -3.349 11.788 -13.493 1.00 . A A . 72 ARG HE 1 1 6 13410 1 1 72 ARG HG2 H -2.941 12.727 -10.228 1.00 . A A . 72 ARG HG2 1 1 6 13411 1 1 72 ARG HG3 H -3.863 11.326 -10.775 1.00 . A A . 72 ARG HG3 1 1 6 13412 1 1 72 ARG HH11 H -2.190 14.680 -11.886 1.00 . A A . 72 ARG HH11 1 1 6 13413 1 1 72 ARG HH12 H -0.740 14.776 -12.843 1.00 . A A . 72 ARG HH12 1 1 6 13414 1 1 72 ARG HH21 H -1.448 11.913 -14.739 1.00 . A A . 72 ARG HH21 1 1 6 13415 1 1 72 ARG HH22 H -0.315 13.198 -14.458 1.00 . A A . 72 ARG HH22 1 1 6 13416 1 1 72 ARG N N -5.550 14.613 -8.142 1.00 . A A . 72 ARG N 1 1 6 13417 1 1 72 ARG NE N -3.114 12.597 -12.988 1.00 . A A . 72 ARG NE 1 1 6 13418 1 1 72 ARG NH1 N -1.605 14.310 -12.612 1.00 . A A . 72 ARG NH1 1 1 6 13419 1 1 72 ARG NH2 N -1.181 12.737 -14.235 1.00 . A A . 72 ARG NH2 1 1 6 13420 1 1 72 ARG O O -6.311 15.089 -11.540 1.00 . A A . 72 ARG O 1 1 6 13421 1 1 73 LEU C C -9.037 16.388 -10.621 1.00 . A A . 73 LEU C 1 1 6 13422 1 1 73 LEU CA C -8.898 14.874 -10.533 1.00 . A A . 73 LEU CA 1 1 6 13423 1 1 73 LEU CB C -10.106 14.281 -9.807 1.00 . A A . 73 LEU CB 1 1 6 13424 1 1 73 LEU CD1 C -11.245 12.286 -8.801 1.00 . A A . 73 LEU CD1 1 1 6 13425 1 1 73 LEU CD2 C -10.265 12.137 -11.101 1.00 . A A . 73 LEU CD2 1 1 6 13426 1 1 73 LEU CG C -10.122 12.754 -9.715 1.00 . A A . 73 LEU CG 1 1 6 13427 1 1 73 LEU H H -7.725 14.143 -8.928 1.00 . A A . 73 LEU H 1 1 6 13428 1 1 73 LEU HA H -8.851 14.467 -11.533 1.00 . A A . 73 LEU HA 1 1 6 13429 1 1 73 LEU HB2 H -10.129 14.685 -8.804 1.00 . A A . 73 LEU HB2 1 1 6 13430 1 1 73 LEU HB3 H -10.998 14.597 -10.324 1.00 . A A . 73 LEU HB3 1 1 6 13431 1 1 73 LEU HD11 H -12.190 12.649 -9.178 1.00 . A A . 73 LEU HD11 1 1 6 13432 1 1 73 LEU HD12 H -11.083 12.670 -7.805 1.00 . A A . 73 LEU HD12 1 1 6 13433 1 1 73 LEU HD13 H -11.259 11.207 -8.774 1.00 . A A . 73 LEU HD13 1 1 6 13434 1 1 73 LEU HD21 H -9.446 12.463 -11.727 1.00 . A A . 73 LEU HD21 1 1 6 13435 1 1 73 LEU HD22 H -11.200 12.448 -11.540 1.00 . A A . 73 LEU HD22 1 1 6 13436 1 1 73 LEU HD23 H -10.246 11.059 -11.020 1.00 . A A . 73 LEU HD23 1 1 6 13437 1 1 73 LEU HG H -9.187 12.418 -9.291 1.00 . A A . 73 LEU HG 1 1 6 13438 1 1 73 LEU N N -7.667 14.511 -9.839 1.00 . A A . 73 LEU N 1 1 6 13439 1 1 73 LEU O O -9.721 16.910 -11.504 1.00 . A A . 73 LEU O 1 1 6 13440 1 1 74 GLU C C -7.591 19.048 -10.893 1.00 . A A . 74 GLU C 1 1 6 13441 1 1 74 GLU CA C -8.378 18.536 -9.689 1.00 . A A . 74 GLU CA 1 1 6 13442 1 1 74 GLU CB C -7.777 19.058 -8.378 1.00 . A A . 74 GLU CB 1 1 6 13443 1 1 74 GLU CD C -9.014 21.256 -8.603 1.00 . A A . 74 GLU CD 1 1 6 13444 1 1 74 GLU CG C -7.694 20.576 -8.297 1.00 . A A . 74 GLU CG 1 1 6 13445 1 1 74 GLU H H -7.927 16.600 -8.978 1.00 . A A . 74 GLU H 1 1 6 13446 1 1 74 GLU HA H -9.398 18.878 -9.770 1.00 . A A . 74 GLU HA 1 1 6 13447 1 1 74 GLU HB2 H -8.380 18.707 -7.554 1.00 . A A . 74 GLU HB2 1 1 6 13448 1 1 74 GLU HB3 H -6.778 18.659 -8.274 1.00 . A A . 74 GLU HB3 1 1 6 13449 1 1 74 GLU HG2 H -7.387 20.853 -7.300 1.00 . A A . 74 GLU HG2 1 1 6 13450 1 1 74 GLU HG3 H -6.956 20.920 -9.007 1.00 . A A . 74 GLU HG3 1 1 6 13451 1 1 74 GLU N N -8.398 17.082 -9.690 1.00 . A A . 74 GLU N 1 1 6 13452 1 1 74 GLU O O -6.441 18.658 -11.115 1.00 . A A . 74 GLU O 1 1 6 13453 1 1 74 GLU OE1 O -9.827 21.436 -7.677 1.00 . A A . 74 GLU OE1 1 1 6 13454 1 1 74 GLU OE2 O -9.238 21.610 -9.776 1.00 . A A . 74 GLU OE2 1 1 6 13455 1 1 75 HIS C C -8.262 21.757 -13.270 1.00 . A A . 75 HIS C 1 1 6 13456 1 1 75 HIS CA C -7.648 20.407 -12.903 1.00 . A A . 75 HIS CA 1 1 6 13457 1 1 75 HIS CB C -7.912 19.375 -14.008 1.00 . A A . 75 HIS CB 1 1 6 13458 1 1 75 HIS CD2 C -7.119 20.120 -16.366 1.00 . A A . 75 HIS CD2 1 1 6 13459 1 1 75 HIS CE1 C -5.206 19.065 -16.400 1.00 . A A . 75 HIS CE1 1 1 6 13460 1 1 75 HIS CG C -6.989 19.474 -15.185 1.00 . A A . 75 HIS CG 1 1 6 13461 1 1 75 HIS H H -9.089 20.273 -11.362 1.00 . A A . 75 HIS H 1 1 6 13462 1 1 75 HIS HA H -6.583 20.523 -12.769 1.00 . A A . 75 HIS HA 1 1 6 13463 1 1 75 HIS HB2 H -7.806 18.385 -13.593 1.00 . A A . 75 HIS HB2 1 1 6 13464 1 1 75 HIS HB3 H -8.924 19.498 -14.368 1.00 . A A . 75 HIS HB3 1 1 6 13465 1 1 75 HIS HD1 H -5.396 18.258 -14.525 1.00 . A A . 75 HIS HD1 1 1 6 13466 1 1 75 HIS HD2 H -7.952 20.739 -16.669 1.00 . A A . 75 HIS HD2 1 1 6 13467 1 1 75 HIS HE1 H -4.248 18.681 -16.720 1.00 . A A . 75 HIS HE1 1 1 6 13468 1 1 75 HIS HE2 H -5.968 19.895 -18.094 1.00 . A A . 75 HIS HE2 1 1 6 13469 1 1 75 HIS N N -8.220 19.924 -11.658 1.00 . A A . 75 HIS N 1 1 6 13470 1 1 75 HIS ND1 N -5.780 18.825 -15.240 1.00 . A A . 75 HIS ND1 1 1 6 13471 1 1 75 HIS NE2 N -5.997 19.847 -17.111 1.00 . A A . 75 HIS NE2 1 1 6 13472 1 1 75 HIS O O -8.210 22.187 -14.421 1.00 . A A . 75 HIS O 1 1 6 13473 1 1 76 HIS C C -8.560 24.858 -12.598 1.00 . A A . 76 HIS C 1 1 6 13474 1 1 76 HIS CA C -9.534 23.691 -12.513 1.00 . A A . 76 HIS CA 1 1 6 13475 1 1 76 HIS CB C -10.544 23.980 -11.402 1.00 . A A . 76 HIS CB 1 1 6 13476 1 1 76 HIS CD2 C -11.996 21.913 -12.004 1.00 . A A . 76 HIS CD2 1 1 6 13477 1 1 76 HIS CE1 C -13.232 21.875 -10.196 1.00 . A A . 76 HIS CE1 1 1 6 13478 1 1 76 HIS CG C -11.602 22.939 -11.216 1.00 . A A . 76 HIS CG 1 1 6 13479 1 1 76 HIS H H -8.775 22.080 -11.355 1.00 . A A . 76 HIS H 1 1 6 13480 1 1 76 HIS HA H -10.059 23.606 -13.451 1.00 . A A . 76 HIS HA 1 1 6 13481 1 1 76 HIS HB2 H -10.013 24.072 -10.467 1.00 . A A . 76 HIS HB2 1 1 6 13482 1 1 76 HIS HB3 H -11.038 24.917 -11.617 1.00 . A A . 76 HIS HB3 1 1 6 13483 1 1 76 HIS HD1 H -12.354 23.510 -9.332 1.00 . A A . 76 HIS HD1 1 1 6 13484 1 1 76 HIS HD2 H -11.587 21.651 -12.969 1.00 . A A . 76 HIS HD2 1 1 6 13485 1 1 76 HIS HE1 H -13.975 21.594 -9.464 1.00 . A A . 76 HIS HE1 1 1 6 13486 1 1 76 HIS HE2 H -13.379 20.384 -11.590 1.00 . A A . 76 HIS HE2 1 1 6 13487 1 1 76 HIS N N -8.832 22.433 -12.279 1.00 . A A . 76 HIS N 1 1 6 13488 1 1 76 HIS ND1 N -12.397 22.887 -10.095 1.00 . A A . 76 HIS ND1 1 1 6 13489 1 1 76 HIS NE2 N -13.013 21.267 -11.346 1.00 . A A . 76 HIS NE2 1 1 6 13490 1 1 76 HIS O O -8.301 25.533 -11.600 1.00 . A A . 76 HIS O 1 1 6 13491 1 1 77 HIS C C -7.454 26.866 -15.346 1.00 . A A . 77 HIS C 1 1 6 13492 1 1 77 HIS CA C -7.133 26.227 -14.005 1.00 . A A . 77 HIS CA 1 1 6 13493 1 1 77 HIS CB C -5.656 25.827 -13.945 1.00 . A A . 77 HIS CB 1 1 6 13494 1 1 77 HIS CD2 C -4.967 24.341 -11.931 1.00 . A A . 77 HIS CD2 1 1 6 13495 1 1 77 HIS CE1 C -4.530 25.940 -10.498 1.00 . A A . 77 HIS CE1 1 1 6 13496 1 1 77 HIS CG C -5.182 25.522 -12.559 1.00 . A A . 77 HIS CG 1 1 6 13497 1 1 77 HIS H H -8.159 24.437 -14.504 1.00 . A A . 77 HIS H 1 1 6 13498 1 1 77 HIS HA H -7.333 26.946 -13.224 1.00 . A A . 77 HIS HA 1 1 6 13499 1 1 77 HIS HB2 H -5.503 24.948 -14.553 1.00 . A A . 77 HIS HB2 1 1 6 13500 1 1 77 HIS HB3 H -5.055 26.636 -14.333 1.00 . A A . 77 HIS HB3 1 1 6 13501 1 1 77 HIS HD1 H -4.952 27.474 -11.793 1.00 . A A . 77 HIS HD1 1 1 6 13502 1 1 77 HIS HD2 H -5.090 23.356 -12.359 1.00 . A A . 77 HIS HD2 1 1 6 13503 1 1 77 HIS HE1 H -4.255 26.464 -9.596 1.00 . A A . 77 HIS HE1 1 1 6 13504 1 1 77 HIS HE2 H -4.482 23.971 -9.920 1.00 . A A . 77 HIS HE2 1 1 6 13505 1 1 77 HIS N N -7.997 25.073 -13.775 1.00 . A A . 77 HIS N 1 1 6 13506 1 1 77 HIS ND1 N -4.897 26.500 -11.635 1.00 . A A . 77 HIS ND1 1 1 6 13507 1 1 77 HIS NE2 N -4.565 24.628 -10.652 1.00 . A A . 77 HIS NE2 1 1 6 13508 1 1 77 HIS O O -7.412 28.086 -15.497 1.00 . A A . 77 HIS O 1 1 6 13509 1 1 78 HIS C C -9.342 25.605 -18.092 1.00 . A A . 78 HIS C 1 1 6 13510 1 1 78 HIS CA C -8.196 26.484 -17.619 1.00 . A A . 78 HIS CA 1 1 6 13511 1 1 78 HIS CB C -7.024 26.427 -18.613 1.00 . A A . 78 HIS CB 1 1 6 13512 1 1 78 HIS CD2 C -8.108 26.354 -20.973 1.00 . A A . 78 HIS CD2 1 1 6 13513 1 1 78 HIS CE1 C -7.289 28.220 -21.763 1.00 . A A . 78 HIS CE1 1 1 6 13514 1 1 78 HIS CG C -7.352 26.909 -19.997 1.00 . A A . 78 HIS CG 1 1 6 13515 1 1 78 HIS H H -7.683 25.060 -16.155 1.00 . A A . 78 HIS H 1 1 6 13516 1 1 78 HIS HA H -8.541 27.503 -17.529 1.00 . A A . 78 HIS HA 1 1 6 13517 1 1 78 HIS HB2 H -6.217 27.034 -18.237 1.00 . A A . 78 HIS HB2 1 1 6 13518 1 1 78 HIS HB3 H -6.686 25.404 -18.693 1.00 . A A . 78 HIS HB3 1 1 6 13519 1 1 78 HIS HD1 H -6.258 28.718 -20.057 1.00 . A A . 78 HIS HD1 1 1 6 13520 1 1 78 HIS HD2 H -8.655 25.424 -20.906 1.00 . A A . 78 HIS HD2 1 1 6 13521 1 1 78 HIS HE1 H -7.058 29.042 -22.425 1.00 . A A . 78 HIS HE1 1 1 6 13522 1 1 78 HIS HE2 H -8.644 27.126 -22.849 1.00 . A A . 78 HIS HE2 1 1 6 13523 1 1 78 HIS N N -7.764 26.030 -16.314 1.00 . A A . 78 HIS N 1 1 6 13524 1 1 78 HIS ND1 N -6.853 28.079 -20.526 1.00 . A A . 78 HIS ND1 1 1 6 13525 1 1 78 HIS NE2 N -8.051 27.186 -22.058 1.00 . A A . 78 HIS NE2 1 1 6 13526 1 1 78 HIS O O -9.114 24.538 -18.661 1.00 . A A . 78 HIS O 1 1 6 13527 1 1 79 HIS C C -11.925 25.493 -19.776 1.00 . A A . 79 HIS C 1 1 6 13528 1 1 79 HIS CA C -11.721 25.259 -18.283 1.00 . A A . 79 HIS CA 1 1 6 13529 1 1 79 HIS CB C -12.996 25.562 -17.466 1.00 . A A . 79 HIS CB 1 1 6 13530 1 1 79 HIS CD2 C -14.313 27.636 -18.311 1.00 . A A . 79 HIS CD2 1 1 6 13531 1 1 79 HIS CE1 C -13.700 29.058 -16.764 1.00 . A A . 79 HIS CE1 1 1 6 13532 1 1 79 HIS CG C -13.470 26.987 -17.474 1.00 . A A . 79 HIS CG 1 1 6 13533 1 1 79 HIS H H -10.701 26.833 -17.285 1.00 . A A . 79 HIS H 1 1 6 13534 1 1 79 HIS HA H -11.473 24.215 -18.148 1.00 . A A . 79 HIS HA 1 1 6 13535 1 1 79 HIS HB2 H -13.802 24.956 -17.853 1.00 . A A . 79 HIS HB2 1 1 6 13536 1 1 79 HIS HB3 H -12.817 25.281 -16.437 1.00 . A A . 79 HIS HB3 1 1 6 13537 1 1 79 HIS HD1 H -12.516 27.734 -15.739 1.00 . A A . 79 HIS HD1 1 1 6 13538 1 1 79 HIS HD2 H -14.800 27.219 -19.181 1.00 . A A . 79 HIS HD2 1 1 6 13539 1 1 79 HIS HE1 H -13.599 29.960 -16.178 1.00 . A A . 79 HIS HE1 1 1 6 13540 1 1 79 HIS HE2 H -14.869 29.664 -18.342 1.00 . A A . 79 HIS HE2 1 1 6 13541 1 1 79 HIS N N -10.571 26.020 -17.816 1.00 . A A . 79 HIS N 1 1 6 13542 1 1 79 HIS ND1 N -13.105 27.908 -16.516 1.00 . A A . 79 HIS ND1 1 1 6 13543 1 1 79 HIS NE2 N -14.438 28.920 -17.849 1.00 . A A . 79 HIS NE2 1 1 6 13544 1 1 79 HIS O O -12.011 24.541 -20.542 1.00 . A A . 79 HIS O 1 1 6 13545 1 1 80 HIS C C -11.648 28.617 -21.716 1.00 . A A . 80 HIS C 1 1 6 13546 1 1 80 HIS CA C -12.049 27.157 -21.586 1.00 . A A . 80 HIS CA 1 1 6 13547 1 1 80 HIS CB C -13.459 26.960 -22.175 1.00 . A A . 80 HIS CB 1 1 6 13548 1 1 80 HIS CD2 C -13.111 24.667 -23.341 1.00 . A A . 80 HIS CD2 1 1 6 13549 1 1 80 HIS CE1 C -14.893 23.655 -22.581 1.00 . A A . 80 HIS CE1 1 1 6 13550 1 1 80 HIS CG C -13.775 25.546 -22.554 1.00 . A A . 80 HIS CG 1 1 6 13551 1 1 80 HIS H H -11.928 27.471 -19.504 1.00 . A A . 80 HIS H 1 1 6 13552 1 1 80 HIS HA H -11.345 26.553 -22.143 1.00 . A A . 80 HIS HA 1 1 6 13553 1 1 80 HIS HB2 H -14.189 27.277 -21.448 1.00 . A A . 80 HIS HB2 1 1 6 13554 1 1 80 HIS HB3 H -13.558 27.573 -23.062 1.00 . A A . 80 HIS HB3 1 1 6 13555 1 1 80 HIS HD1 H -15.586 25.264 -21.515 1.00 . A A . 80 HIS HD1 1 1 6 13556 1 1 80 HIS HD2 H -12.187 24.854 -23.871 1.00 . A A . 80 HIS HD2 1 1 6 13557 1 1 80 HIS HE1 H -15.647 22.906 -22.390 1.00 . A A . 80 HIS HE1 1 1 6 13558 1 1 80 HIS HE2 H -13.468 22.619 -23.621 1.00 . A A . 80 HIS HE2 1 1 6 13559 1 1 80 HIS N N -11.967 26.763 -20.178 1.00 . A A . 80 HIS N 1 1 6 13560 1 1 80 HIS ND1 N -14.888 24.881 -22.099 1.00 . A A . 80 HIS ND1 1 1 6 13561 1 1 80 HIS NE2 N -13.826 23.496 -23.339 1.00 . A A . 80 HIS NE2 1 1 6 13562 1 1 80 HIS O O -12.542 29.481 -21.707 1.00 . A A . 80 HIS O 1 1 6 13563 1 1 80 HIS OXT O -10.438 28.896 -21.788 1.00 . A A . 80 HIS OXT 1 1 6 13564 2 1 1 MET C C 13.010 -14.911 -22.904 1.00 . B B . 1 MET C 1 1 6 13565 2 1 1 MET CA C 14.073 -15.990 -22.765 1.00 . B B . 1 MET CA 1 1 6 13566 2 1 1 MET CB C 15.438 -15.340 -22.495 1.00 . B B . 1 MET CB 1 1 6 13567 2 1 1 MET CE C 18.317 -18.345 -22.898 1.00 . B B . 1 MET CE 1 1 6 13568 2 1 1 MET CG C 16.559 -16.324 -22.193 1.00 . B B . 1 MET CG 1 1 6 13569 2 1 1 MET H1 H 14.404 -16.246 -24.807 1.00 . B B . 1 MET H1 1 1 6 13570 2 1 1 MET H2 H 13.165 -17.220 -24.181 1.00 . B B . 1 MET H2 1 1 6 13571 2 1 1 MET H3 H 14.784 -17.607 -23.867 1.00 . B B . 1 MET H3 1 1 6 13572 2 1 1 MET HA H 13.813 -16.626 -21.931 1.00 . B B . 1 MET HA 1 1 6 13573 2 1 1 MET HB2 H 15.722 -14.765 -23.363 1.00 . B B . 1 MET HB2 1 1 6 13574 2 1 1 MET HB3 H 15.340 -14.671 -21.651 1.00 . B B . 1 MET HB3 1 1 6 13575 2 1 1 MET HE1 H 17.926 -18.913 -22.066 1.00 . B B . 1 MET HE1 1 1 6 13576 2 1 1 MET HE2 H 19.112 -17.701 -22.551 1.00 . B B . 1 MET HE2 1 1 6 13577 2 1 1 MET HE3 H 18.704 -19.021 -23.646 1.00 . B B . 1 MET HE3 1 1 6 13578 2 1 1 MET HG2 H 17.432 -15.767 -21.884 1.00 . B B . 1 MET HG2 1 1 6 13579 2 1 1 MET HG3 H 16.244 -16.970 -21.387 1.00 . B B . 1 MET HG3 1 1 6 13580 2 1 1 MET N N 14.110 -16.824 -23.989 1.00 . B B . 1 MET N 1 1 6 13581 2 1 1 MET O O 13.217 -13.902 -23.579 1.00 . B B . 1 MET O 1 1 6 13582 2 1 1 MET SD S 17.011 -17.348 -23.609 1.00 . B B . 1 MET SD 1 1 6 13583 2 1 2 ALA C C 10.169 -13.986 -20.953 1.00 . B B . 2 ALA C 1 1 6 13584 2 1 2 ALA CA C 10.765 -14.196 -22.339 1.00 . B B . 2 ALA CA 1 1 6 13585 2 1 2 ALA CB C 9.702 -14.691 -23.310 1.00 . B B . 2 ALA CB 1 1 6 13586 2 1 2 ALA H H 11.759 -15.973 -21.766 1.00 . B B . 2 ALA H 1 1 6 13587 2 1 2 ALA HA H 11.148 -13.254 -22.707 1.00 . B B . 2 ALA HA 1 1 6 13588 2 1 2 ALA HB1 H 10.144 -14.837 -24.285 1.00 . B B . 2 ALA HB1 1 1 6 13589 2 1 2 ALA HB2 H 8.910 -13.959 -23.381 1.00 . B B . 2 ALA HB2 1 1 6 13590 2 1 2 ALA HB3 H 9.298 -15.625 -22.953 1.00 . B B . 2 ALA HB3 1 1 6 13591 2 1 2 ALA N N 11.867 -15.139 -22.281 1.00 . B B . 2 ALA N 1 1 6 13592 2 1 2 ALA O O 10.710 -14.470 -19.959 1.00 . B B . 2 ALA O 1 1 6 13593 2 1 3 GLN C C 7.719 -14.295 -19.148 1.00 . B B . 3 GLN C 1 1 6 13594 2 1 3 GLN CA C 8.365 -13.007 -19.649 1.00 . B B . 3 GLN CA 1 1 6 13595 2 1 3 GLN CB C 7.303 -11.909 -19.822 1.00 . B B . 3 GLN CB 1 1 6 13596 2 1 3 GLN CD C 8.060 -10.361 -21.710 1.00 . B B . 3 GLN CD 1 1 6 13597 2 1 3 GLN CG C 7.867 -10.544 -20.210 1.00 . B B . 3 GLN CG 1 1 6 13598 2 1 3 GLN H H 8.711 -12.856 -21.727 1.00 . B B . 3 GLN H 1 1 6 13599 2 1 3 GLN HA H 9.094 -12.680 -18.921 1.00 . B B . 3 GLN HA 1 1 6 13600 2 1 3 GLN HB2 H 6.611 -12.216 -20.592 1.00 . B B . 3 GLN HB2 1 1 6 13601 2 1 3 GLN HB3 H 6.764 -11.800 -18.892 1.00 . B B . 3 GLN HB3 1 1 6 13602 2 1 3 GLN HE21 H 7.819 -8.394 -21.522 1.00 . B B . 3 GLN HE21 1 1 6 13603 2 1 3 GLN HE22 H 8.120 -8.973 -23.126 1.00 . B B . 3 GLN HE22 1 1 6 13604 2 1 3 GLN HG2 H 7.190 -9.780 -19.859 1.00 . B B . 3 GLN HG2 1 1 6 13605 2 1 3 GLN HG3 H 8.825 -10.419 -19.723 1.00 . B B . 3 GLN HG3 1 1 6 13606 2 1 3 GLN N N 9.064 -13.253 -20.898 1.00 . B B . 3 GLN N 1 1 6 13607 2 1 3 GLN NE2 N 7.990 -9.121 -22.166 1.00 . B B . 3 GLN NE2 1 1 6 13608 2 1 3 GLN O O 8.011 -14.752 -18.041 1.00 . B B . 3 GLN O 1 1 6 13609 2 1 3 GLN OE1 O 8.275 -11.316 -22.453 1.00 . B B . 3 GLN OE1 1 1 6 13610 2 1 4 HIS C C 5.479 -16.154 -18.335 1.00 . B B . 4 HIS C 1 1 6 13611 2 1 4 HIS CA C 6.196 -16.158 -19.692 1.00 . B B . 4 HIS CA 1 1 6 13612 2 1 4 HIS CB C 7.263 -17.270 -19.751 1.00 . B B . 4 HIS CB 1 1 6 13613 2 1 4 HIS CD2 C 6.516 -19.570 -18.799 1.00 . B B . 4 HIS CD2 1 1 6 13614 2 1 4 HIS CE1 C 5.845 -20.491 -20.663 1.00 . B B . 4 HIS CE1 1 1 6 13615 2 1 4 HIS CG C 6.708 -18.666 -19.789 1.00 . B B . 4 HIS CG 1 1 6 13616 2 1 4 HIS H H 6.565 -14.376 -20.787 1.00 . B B . 4 HIS H 1 1 6 13617 2 1 4 HIS HA H 5.464 -16.336 -20.465 1.00 . B B . 4 HIS HA 1 1 6 13618 2 1 4 HIS HB2 H 7.863 -17.134 -20.638 1.00 . B B . 4 HIS HB2 1 1 6 13619 2 1 4 HIS HB3 H 7.899 -17.191 -18.881 1.00 . B B . 4 HIS HB3 1 1 6 13620 2 1 4 HIS HD1 H 6.295 -18.883 -21.851 1.00 . B B . 4 HIS HD1 1 1 6 13621 2 1 4 HIS HD2 H 6.746 -19.429 -17.752 1.00 . B B . 4 HIS HD2 1 1 6 13622 2 1 4 HIS HE1 H 5.448 -21.199 -21.375 1.00 . B B . 4 HIS HE1 1 1 6 13623 2 1 4 HIS HE2 H 5.552 -21.433 -18.865 1.00 . B B . 4 HIS HE2 1 1 6 13624 2 1 4 HIS N N 6.823 -14.857 -19.965 1.00 . B B . 4 HIS N 1 1 6 13625 2 1 4 HIS ND1 N 6.277 -19.278 -20.946 1.00 . B B . 4 HIS ND1 1 1 6 13626 2 1 4 HIS NE2 N 5.978 -20.694 -19.369 1.00 . B B . 4 HIS NE2 1 1 6 13627 2 1 4 HIS O O 5.241 -17.198 -17.733 1.00 . B B . 4 HIS O 1 1 6 13628 2 1 5 SER C C 3.110 -14.226 -16.641 1.00 . B B . 5 SER C 1 1 6 13629 2 1 5 SER CA C 4.494 -14.855 -16.559 1.00 . B B . 5 SER CA 1 1 6 13630 2 1 5 SER CB C 5.404 -14.044 -15.636 1.00 . B B . 5 SER CB 1 1 6 13631 2 1 5 SER H H 5.228 -14.178 -18.421 1.00 . B B . 5 SER H 1 1 6 13632 2 1 5 SER HA H 4.392 -15.852 -16.155 1.00 . B B . 5 SER HA 1 1 6 13633 2 1 5 SER HB2 H 5.542 -13.056 -16.048 1.00 . B B . 5 SER HB2 1 1 6 13634 2 1 5 SER HB3 H 4.950 -13.969 -14.659 1.00 . B B . 5 SER HB3 1 1 6 13635 2 1 5 SER HG H 7.081 -14.748 -16.383 1.00 . B B . 5 SER HG 1 1 6 13636 2 1 5 SER N N 5.102 -14.977 -17.870 1.00 . B B . 5 SER N 1 1 6 13637 2 1 5 SER O O 2.968 -13.011 -16.756 1.00 . B B . 5 SER O 1 1 6 13638 2 1 5 SER OG O 6.673 -14.667 -15.507 1.00 . B B . 5 SER OG 1 1 6 13639 2 1 6 LYS C C 0.213 -14.572 -15.139 1.00 . B B . 6 LYS C 1 1 6 13640 2 1 6 LYS CA C 0.716 -14.617 -16.571 1.00 . B B . 6 LYS CA 1 1 6 13641 2 1 6 LYS CB C -0.177 -15.520 -17.438 1.00 . B B . 6 LYS CB 1 1 6 13642 2 1 6 LYS CD C -1.399 -17.724 -17.282 1.00 . B B . 6 LYS CD 1 1 6 13643 2 1 6 LYS CE C -2.453 -17.136 -16.353 1.00 . B B . 6 LYS CE 1 1 6 13644 2 1 6 LYS CG C -0.063 -17.007 -17.123 1.00 . B B . 6 LYS CG 1 1 6 13645 2 1 6 LYS H H 2.271 -16.015 -16.471 1.00 . B B . 6 LYS H 1 1 6 13646 2 1 6 LYS HA H 0.705 -13.616 -16.975 1.00 . B B . 6 LYS HA 1 1 6 13647 2 1 6 LYS HB2 H -1.204 -15.227 -17.295 1.00 . B B . 6 LYS HB2 1 1 6 13648 2 1 6 LYS HB3 H 0.087 -15.375 -18.475 1.00 . B B . 6 LYS HB3 1 1 6 13649 2 1 6 LYS HD2 H -1.736 -17.622 -18.303 1.00 . B B . 6 LYS HD2 1 1 6 13650 2 1 6 LYS HD3 H -1.269 -18.770 -17.046 1.00 . B B . 6 LYS HD3 1 1 6 13651 2 1 6 LYS HE2 H -2.001 -16.952 -15.390 1.00 . B B . 6 LYS HE2 1 1 6 13652 2 1 6 LYS HE3 H -2.796 -16.200 -16.770 1.00 . B B . 6 LYS HE3 1 1 6 13653 2 1 6 LYS HG2 H 0.653 -17.452 -17.795 1.00 . B B . 6 LYS HG2 1 1 6 13654 2 1 6 LYS HG3 H 0.277 -17.121 -16.104 1.00 . B B . 6 LYS HG3 1 1 6 13655 2 1 6 LYS HZ1 H -4.296 -17.610 -15.501 1.00 . B B . 6 LYS HZ1 1 1 6 13656 2 1 6 LYS HZ2 H -3.303 -18.956 -15.786 1.00 . B B . 6 LYS HZ2 1 1 6 13657 2 1 6 LYS HZ3 H -4.101 -18.201 -17.078 1.00 . B B . 6 LYS HZ3 1 1 6 13658 2 1 6 LYS N N 2.092 -15.069 -16.566 1.00 . B B . 6 LYS N 1 1 6 13659 2 1 6 LYS NZ N -3.618 -18.038 -16.170 1.00 . B B . 6 LYS NZ 1 1 6 13660 2 1 6 LYS O O -0.548 -15.429 -14.692 1.00 . B B . 6 LYS O 1 1 6 13661 2 1 7 TYR C C 0.859 -14.567 -12.159 1.00 . B B . 7 TYR C 1 1 6 13662 2 1 7 TYR CA C 0.369 -13.399 -13.005 1.00 . B B . 7 TYR CA 1 1 6 13663 2 1 7 TYR CB C -1.148 -13.224 -12.839 1.00 . B B . 7 TYR CB 1 1 6 13664 2 1 7 TYR CD1 C -1.588 -10.742 -12.948 1.00 . B B . 7 TYR CD1 1 1 6 13665 2 1 7 TYR CD2 C -2.347 -12.098 -14.757 1.00 . B B . 7 TYR CD2 1 1 6 13666 2 1 7 TYR CE1 C -2.097 -9.621 -13.571 1.00 . B B . 7 TYR CE1 1 1 6 13667 2 1 7 TYR CE2 C -2.859 -10.981 -15.385 1.00 . B B . 7 TYR CE2 1 1 6 13668 2 1 7 TYR CG C -1.706 -11.999 -13.527 1.00 . B B . 7 TYR CG 1 1 6 13669 2 1 7 TYR CZ C -2.729 -9.745 -14.790 1.00 . B B . 7 TYR CZ 1 1 6 13670 2 1 7 TYR H H 1.400 -13.022 -14.820 1.00 . B B . 7 TYR H 1 1 6 13671 2 1 7 TYR HA H 0.864 -12.499 -12.666 1.00 . B B . 7 TYR HA 1 1 6 13672 2 1 7 TYR HB2 H -1.649 -14.089 -13.249 1.00 . B B . 7 TYR HB2 1 1 6 13673 2 1 7 TYR HB3 H -1.380 -13.149 -11.787 1.00 . B B . 7 TYR HB3 1 1 6 13674 2 1 7 TYR HD1 H -1.092 -10.647 -11.992 1.00 . B B . 7 TYR HD1 1 1 6 13675 2 1 7 TYR HD2 H -2.448 -13.069 -15.222 1.00 . B B . 7 TYR HD2 1 1 6 13676 2 1 7 TYR HE1 H -1.997 -8.651 -13.105 1.00 . B B . 7 TYR HE1 1 1 6 13677 2 1 7 TYR HE2 H -3.353 -11.077 -16.340 1.00 . B B . 7 TYR HE2 1 1 6 13678 2 1 7 TYR HH H -2.622 -7.886 -15.271 1.00 . B B . 7 TYR HH 1 1 6 13679 2 1 7 TYR N N 0.731 -13.603 -14.407 1.00 . B B . 7 TYR N 1 1 6 13680 2 1 7 TYR O O 0.119 -15.114 -11.343 1.00 . B B . 7 TYR O 1 1 6 13681 2 1 7 TYR OH O -3.236 -8.630 -15.412 1.00 . B B . 7 TYR OH 1 1 6 13682 2 1 8 SER C C 2.699 -15.693 -10.143 1.00 . B B . 8 SER C 1 1 6 13683 2 1 8 SER CA C 2.732 -16.008 -11.622 1.00 . B B . 8 SER CA 1 1 6 13684 2 1 8 SER CB C 4.174 -16.213 -12.094 1.00 . B B . 8 SER CB 1 1 6 13685 2 1 8 SER H H 2.652 -14.459 -13.017 1.00 . B B . 8 SER H 1 1 6 13686 2 1 8 SER HA H 2.172 -16.910 -11.800 1.00 . B B . 8 SER HA 1 1 6 13687 2 1 8 SER HB2 H 4.171 -16.500 -13.136 1.00 . B B . 8 SER HB2 1 1 6 13688 2 1 8 SER HB3 H 4.722 -15.290 -11.978 1.00 . B B . 8 SER HB3 1 1 6 13689 2 1 8 SER HG H 5.353 -17.772 -11.941 1.00 . B B . 8 SER HG 1 1 6 13690 2 1 8 SER N N 2.118 -14.935 -12.363 1.00 . B B . 8 SER N 1 1 6 13691 2 1 8 SER O O 3.213 -14.662 -9.708 1.00 . B B . 8 SER O 1 1 6 13692 2 1 8 SER OG O 4.825 -17.225 -11.346 1.00 . B B . 8 SER OG 1 1 6 13693 2 1 9 ASP C C 3.433 -16.606 -7.368 1.00 . B B . 9 ASP C 1 1 6 13694 2 1 9 ASP CA C 2.037 -16.431 -7.935 1.00 . B B . 9 ASP CA 1 1 6 13695 2 1 9 ASP CB C 1.076 -17.457 -7.327 1.00 . B B . 9 ASP CB 1 1 6 13696 2 1 9 ASP CG C 0.852 -17.247 -5.843 1.00 . B B . 9 ASP CG 1 1 6 13697 2 1 9 ASP H H 1.678 -17.372 -9.793 1.00 . B B . 9 ASP H 1 1 6 13698 2 1 9 ASP HA H 1.684 -15.434 -7.711 1.00 . B B . 9 ASP HA 1 1 6 13699 2 1 9 ASP HB2 H 0.122 -17.389 -7.828 1.00 . B B . 9 ASP HB2 1 1 6 13700 2 1 9 ASP HB3 H 1.483 -18.445 -7.472 1.00 . B B . 9 ASP HB3 1 1 6 13701 2 1 9 ASP N N 2.092 -16.582 -9.377 1.00 . B B . 9 ASP N 1 1 6 13702 2 1 9 ASP O O 3.706 -16.249 -6.226 1.00 . B B . 9 ASP O 1 1 6 13703 2 1 9 ASP OD1 O 0.092 -16.324 -5.472 1.00 . B B . 9 ASP OD1 1 1 6 13704 2 1 9 ASP OD2 O 1.427 -18.006 -5.038 1.00 . B B . 9 ASP OD2 1 1 6 13705 2 1 10 ALA C C 6.524 -16.087 -8.142 1.00 . B B . 10 ALA C 1 1 6 13706 2 1 10 ALA CA C 5.710 -17.332 -7.832 1.00 . B B . 10 ALA CA 1 1 6 13707 2 1 10 ALA CB C 6.286 -18.541 -8.552 1.00 . B B . 10 ALA CB 1 1 6 13708 2 1 10 ALA H H 4.038 -17.332 -9.136 1.00 . B B . 10 ALA H 1 1 6 13709 2 1 10 ALA HA H 5.744 -17.519 -6.768 1.00 . B B . 10 ALA HA 1 1 6 13710 2 1 10 ALA HB1 H 7.300 -18.708 -8.219 1.00 . B B . 10 ALA HB1 1 1 6 13711 2 1 10 ALA HB2 H 6.283 -18.362 -9.617 1.00 . B B . 10 ALA HB2 1 1 6 13712 2 1 10 ALA HB3 H 5.687 -19.412 -8.329 1.00 . B B . 10 ALA HB3 1 1 6 13713 2 1 10 ALA N N 4.323 -17.120 -8.212 1.00 . B B . 10 ALA N 1 1 6 13714 2 1 10 ALA O O 7.444 -15.724 -7.407 1.00 . B B . 10 ALA O 1 1 6 13715 2 1 11 GLN C C 6.300 -13.100 -8.612 1.00 . B B . 11 GLN C 1 1 6 13716 2 1 11 GLN CA C 6.795 -14.159 -9.582 1.00 . B B . 11 GLN CA 1 1 6 13717 2 1 11 GLN CB C 6.470 -13.755 -11.026 1.00 . B B . 11 GLN CB 1 1 6 13718 2 1 11 GLN CD C 8.673 -12.619 -11.612 1.00 . B B . 11 GLN CD 1 1 6 13719 2 1 11 GLN CG C 7.163 -12.477 -11.489 1.00 . B B . 11 GLN CG 1 1 6 13720 2 1 11 GLN H H 5.494 -15.813 -9.839 1.00 . B B . 11 GLN H 1 1 6 13721 2 1 11 GLN HA H 7.865 -14.265 -9.473 1.00 . B B . 11 GLN HA 1 1 6 13722 2 1 11 GLN HB2 H 6.769 -14.556 -11.686 1.00 . B B . 11 GLN HB2 1 1 6 13723 2 1 11 GLN HB3 H 5.405 -13.610 -11.113 1.00 . B B . 11 GLN HB3 1 1 6 13724 2 1 11 GLN HE21 H 8.708 -11.270 -13.069 1.00 . B B . 11 GLN HE21 1 1 6 13725 2 1 11 GLN HE22 H 10.238 -11.941 -12.630 1.00 . B B . 11 GLN HE22 1 1 6 13726 2 1 11 GLN HG2 H 6.767 -12.200 -12.454 1.00 . B B . 11 GLN HG2 1 1 6 13727 2 1 11 GLN HG3 H 6.949 -11.691 -10.778 1.00 . B B . 11 GLN HG3 1 1 6 13728 2 1 11 GLN N N 6.179 -15.431 -9.244 1.00 . B B . 11 GLN N 1 1 6 13729 2 1 11 GLN NE2 N 9.265 -11.869 -12.529 1.00 . B B . 11 GLN NE2 1 1 6 13730 2 1 11 GLN O O 7.071 -12.272 -8.133 1.00 . B B . 11 GLN O 1 1 6 13731 2 1 11 GLN OE1 O 9.301 -13.396 -10.893 1.00 . B B . 11 GLN OE1 1 1 6 13732 2 1 12 LEU C C 5.067 -12.333 -6.008 1.00 . B B . 12 LEU C 1 1 6 13733 2 1 12 LEU CA C 4.392 -12.241 -7.367 1.00 . B B . 12 LEU CA 1 1 6 13734 2 1 12 LEU CB C 2.895 -12.534 -7.215 1.00 . B B . 12 LEU CB 1 1 6 13735 2 1 12 LEU CD1 C 2.139 -10.176 -6.823 1.00 . B B . 12 LEU CD1 1 1 6 13736 2 1 12 LEU CD2 C 0.729 -12.080 -6.019 1.00 . B B . 12 LEU CD2 1 1 6 13737 2 1 12 LEU CG C 2.149 -11.590 -6.267 1.00 . B B . 12 LEU CG 1 1 6 13738 2 1 12 LEU H H 4.450 -13.847 -8.737 1.00 . B B . 12 LEU H 1 1 6 13739 2 1 12 LEU HA H 4.518 -11.240 -7.752 1.00 . B B . 12 LEU HA 1 1 6 13740 2 1 12 LEU HB2 H 2.436 -12.469 -8.192 1.00 . B B . 12 LEU HB2 1 1 6 13741 2 1 12 LEU HB3 H 2.781 -13.542 -6.849 1.00 . B B . 12 LEU HB3 1 1 6 13742 2 1 12 LEU HD11 H 1.621 -9.523 -6.135 1.00 . B B . 12 LEU HD11 1 1 6 13743 2 1 12 LEU HD12 H 1.632 -10.167 -7.776 1.00 . B B . 12 LEU HD12 1 1 6 13744 2 1 12 LEU HD13 H 3.155 -9.832 -6.953 1.00 . B B . 12 LEU HD13 1 1 6 13745 2 1 12 LEU HD21 H 0.758 -13.072 -5.593 1.00 . B B . 12 LEU HD21 1 1 6 13746 2 1 12 LEU HD22 H 0.189 -12.104 -6.954 1.00 . B B . 12 LEU HD22 1 1 6 13747 2 1 12 LEU HD23 H 0.233 -11.408 -5.333 1.00 . B B . 12 LEU HD23 1 1 6 13748 2 1 12 LEU HG H 2.665 -11.570 -5.317 1.00 . B B . 12 LEU HG 1 1 6 13749 2 1 12 LEU N N 5.008 -13.162 -8.308 1.00 . B B . 12 LEU N 1 1 6 13750 2 1 12 LEU O O 5.609 -11.346 -5.519 1.00 . B B . 12 LEU O 1 1 6 13751 2 1 13 SER C C 7.037 -13.246 -3.988 1.00 . B B . 13 SER C 1 1 6 13752 2 1 13 SER CA C 5.595 -13.729 -4.081 1.00 . B B . 13 SER CA 1 1 6 13753 2 1 13 SER CB C 5.506 -15.202 -3.690 1.00 . B B . 13 SER CB 1 1 6 13754 2 1 13 SER H H 4.657 -14.295 -5.891 1.00 . B B . 13 SER H 1 1 6 13755 2 1 13 SER HA H 4.996 -13.152 -3.393 1.00 . B B . 13 SER HA 1 1 6 13756 2 1 13 SER HB2 H 6.005 -15.352 -2.748 1.00 . B B . 13 SER HB2 1 1 6 13757 2 1 13 SER HB3 H 4.467 -15.483 -3.595 1.00 . B B . 13 SER HB3 1 1 6 13758 2 1 13 SER HG H 6.464 -16.828 -4.233 1.00 . B B . 13 SER HG 1 1 6 13759 2 1 13 SER N N 5.048 -13.527 -5.416 1.00 . B B . 13 SER N 1 1 6 13760 2 1 13 SER O O 7.396 -12.543 -3.049 1.00 . B B . 13 SER O 1 1 6 13761 2 1 13 SER OG O 6.118 -16.029 -4.664 1.00 . B B . 13 SER OG 1 1 6 13762 2 1 14 ALA C C 9.406 -11.686 -5.014 1.00 . B B . 14 ALA C 1 1 6 13763 2 1 14 ALA CA C 9.255 -13.207 -5.002 1.00 . B B . 14 ALA CA 1 1 6 13764 2 1 14 ALA CB C 9.958 -13.821 -6.202 1.00 . B B . 14 ALA CB 1 1 6 13765 2 1 14 ALA H H 7.496 -14.165 -5.708 1.00 . B B . 14 ALA H 1 1 6 13766 2 1 14 ALA HA H 9.721 -13.596 -4.106 1.00 . B B . 14 ALA HA 1 1 6 13767 2 1 14 ALA HB1 H 9.504 -13.456 -7.111 1.00 . B B . 14 ALA HB1 1 1 6 13768 2 1 14 ALA HB2 H 9.869 -14.896 -6.160 1.00 . B B . 14 ALA HB2 1 1 6 13769 2 1 14 ALA HB3 H 11.003 -13.546 -6.187 1.00 . B B . 14 ALA HB3 1 1 6 13770 2 1 14 ALA N N 7.850 -13.605 -4.979 1.00 . B B . 14 ALA N 1 1 6 13771 2 1 14 ALA O O 10.357 -11.144 -4.445 1.00 . B B . 14 ALA O 1 1 6 13772 2 1 15 ILE C C 8.105 -8.927 -4.384 1.00 . B B . 15 ILE C 1 1 6 13773 2 1 15 ILE CA C 8.500 -9.545 -5.721 1.00 . B B . 15 ILE CA 1 1 6 13774 2 1 15 ILE CB C 7.579 -9.013 -6.841 1.00 . B B . 15 ILE CB 1 1 6 13775 2 1 15 ILE CD1 C 7.237 -9.043 -9.368 1.00 . B B . 15 ILE CD1 1 1 6 13776 2 1 15 ILE CG1 C 8.128 -9.427 -8.208 1.00 . B B . 15 ILE CG1 1 1 6 13777 2 1 15 ILE CG2 C 7.439 -7.498 -6.758 1.00 . B B . 15 ILE CG2 1 1 6 13778 2 1 15 ILE H H 7.721 -11.481 -6.074 1.00 . B B . 15 ILE H 1 1 6 13779 2 1 15 ILE HA H 9.513 -9.250 -5.952 1.00 . B B . 15 ILE HA 1 1 6 13780 2 1 15 ILE HB H 6.600 -9.447 -6.708 1.00 . B B . 15 ILE HB 1 1 6 13781 2 1 15 ILE HD11 H 7.696 -9.357 -10.294 1.00 . B B . 15 ILE HD11 1 1 6 13782 2 1 15 ILE HD12 H 7.099 -7.971 -9.378 1.00 . B B . 15 ILE HD12 1 1 6 13783 2 1 15 ILE HD13 H 6.278 -9.527 -9.259 1.00 . B B . 15 ILE HD13 1 1 6 13784 2 1 15 ILE HG12 H 9.087 -8.956 -8.358 1.00 . B B . 15 ILE HG12 1 1 6 13785 2 1 15 ILE HG13 H 8.253 -10.501 -8.227 1.00 . B B . 15 ILE HG13 1 1 6 13786 2 1 15 ILE HG21 H 6.830 -7.148 -7.579 1.00 . B B . 15 ILE HG21 1 1 6 13787 2 1 15 ILE HG22 H 8.416 -7.044 -6.814 1.00 . B B . 15 ILE HG22 1 1 6 13788 2 1 15 ILE HG23 H 6.970 -7.233 -5.822 1.00 . B B . 15 ILE HG23 1 1 6 13789 2 1 15 ILE N N 8.465 -10.999 -5.650 1.00 . B B . 15 ILE N 1 1 6 13790 2 1 15 ILE O O 8.814 -8.066 -3.861 1.00 . B B . 15 ILE O 1 1 6 13791 2 1 16 VAL C C 7.479 -9.190 -1.432 1.00 . B B . 16 VAL C 1 1 6 13792 2 1 16 VAL CA C 6.506 -8.837 -2.553 1.00 . B B . 16 VAL CA 1 1 6 13793 2 1 16 VAL CB C 5.096 -9.358 -2.177 1.00 . B B . 16 VAL CB 1 1 6 13794 2 1 16 VAL CG1 C 4.325 -8.306 -1.399 1.00 . B B . 16 VAL CG1 1 1 6 13795 2 1 16 VAL CG2 C 4.312 -9.784 -3.405 1.00 . B B . 16 VAL CG2 1 1 6 13796 2 1 16 VAL H H 6.481 -10.104 -4.261 1.00 . B B . 16 VAL H 1 1 6 13797 2 1 16 VAL HA H 6.461 -7.762 -2.650 1.00 . B B . 16 VAL HA 1 1 6 13798 2 1 16 VAL HB H 5.216 -10.222 -1.538 1.00 . B B . 16 VAL HB 1 1 6 13799 2 1 16 VAL HG11 H 4.900 -7.997 -0.540 1.00 . B B . 16 VAL HG11 1 1 6 13800 2 1 16 VAL HG12 H 3.382 -8.720 -1.072 1.00 . B B . 16 VAL HG12 1 1 6 13801 2 1 16 VAL HG13 H 4.139 -7.450 -2.037 1.00 . B B . 16 VAL HG13 1 1 6 13802 2 1 16 VAL HG21 H 4.824 -10.600 -3.892 1.00 . B B . 16 VAL HG21 1 1 6 13803 2 1 16 VAL HG22 H 4.231 -8.951 -4.089 1.00 . B B . 16 VAL HG22 1 1 6 13804 2 1 16 VAL HG23 H 3.324 -10.104 -3.108 1.00 . B B . 16 VAL HG23 1 1 6 13805 2 1 16 VAL N N 6.989 -9.383 -3.819 1.00 . B B . 16 VAL N 1 1 6 13806 2 1 16 VAL O O 7.702 -8.405 -0.511 1.00 . B B . 16 VAL O 1 1 6 13807 2 1 17 ASN C C 10.282 -9.955 -0.564 1.00 . B B . 17 ASN C 1 1 6 13808 2 1 17 ASN CA C 9.052 -10.851 -0.570 1.00 . B B . 17 ASN CA 1 1 6 13809 2 1 17 ASN CB C 9.460 -12.292 -0.900 1.00 . B B . 17 ASN CB 1 1 6 13810 2 1 17 ASN CG C 10.519 -12.847 0.037 1.00 . B B . 17 ASN CG 1 1 6 13811 2 1 17 ASN H H 7.826 -10.963 -2.291 1.00 . B B . 17 ASN H 1 1 6 13812 2 1 17 ASN HA H 8.595 -10.828 0.409 1.00 . B B . 17 ASN HA 1 1 6 13813 2 1 17 ASN HB2 H 8.589 -12.927 -0.838 1.00 . B B . 17 ASN HB2 1 1 6 13814 2 1 17 ASN HB3 H 9.847 -12.323 -1.908 1.00 . B B . 17 ASN HB3 1 1 6 13815 2 1 17 ASN HD21 H 9.115 -13.562 1.246 1.00 . B B . 17 ASN HD21 1 1 6 13816 2 1 17 ASN HD22 H 10.751 -13.855 1.739 1.00 . B B . 17 ASN HD22 1 1 6 13817 2 1 17 ASN N N 8.068 -10.379 -1.537 1.00 . B B . 17 ASN N 1 1 6 13818 2 1 17 ASN ND2 N 10.082 -13.484 1.113 1.00 . B B . 17 ASN ND2 1 1 6 13819 2 1 17 ASN O O 10.790 -9.593 0.500 1.00 . B B . 17 ASN O 1 1 6 13820 2 1 17 ASN OD1 O 11.715 -12.722 -0.213 1.00 . B B . 17 ASN OD1 1 1 6 13821 2 1 18 ASP C C 11.679 -7.391 -1.322 1.00 . B B . 18 ASP C 1 1 6 13822 2 1 18 ASP CA C 11.937 -8.775 -1.880 1.00 . B B . 18 ASP CA 1 1 6 13823 2 1 18 ASP CB C 12.385 -8.694 -3.341 1.00 . B B . 18 ASP CB 1 1 6 13824 2 1 18 ASP CG C 13.755 -8.059 -3.494 1.00 . B B . 18 ASP CG 1 1 6 13825 2 1 18 ASP H H 10.259 -9.825 -2.559 1.00 . B B . 18 ASP H 1 1 6 13826 2 1 18 ASP HA H 12.716 -9.246 -1.297 1.00 . B B . 18 ASP HA 1 1 6 13827 2 1 18 ASP HB2 H 12.422 -9.692 -3.754 1.00 . B B . 18 ASP HB2 1 1 6 13828 2 1 18 ASP HB3 H 11.671 -8.107 -3.898 1.00 . B B . 18 ASP HB3 1 1 6 13829 2 1 18 ASP N N 10.742 -9.576 -1.753 1.00 . B B . 18 ASP N 1 1 6 13830 2 1 18 ASP O O 12.485 -6.875 -0.577 1.00 . B B . 18 ASP O 1 1 6 13831 2 1 18 ASP OD1 O 14.713 -8.528 -2.838 1.00 . B B . 18 ASP OD1 1 1 6 13832 2 1 18 ASP OD2 O 13.895 -7.120 -4.301 1.00 . B B . 18 ASP OD2 1 1 6 13833 2 1 19 MET C C 10.233 -5.425 0.378 1.00 . B B . 19 MET C 1 1 6 13834 2 1 19 MET CA C 10.145 -5.498 -1.148 1.00 . B B . 19 MET CA 1 1 6 13835 2 1 19 MET CB C 8.734 -5.126 -1.606 1.00 . B B . 19 MET CB 1 1 6 13836 2 1 19 MET CE C 7.247 -3.949 -5.324 1.00 . B B . 19 MET CE 1 1 6 13837 2 1 19 MET CG C 8.637 -4.834 -3.094 1.00 . B B . 19 MET CG 1 1 6 13838 2 1 19 MET H H 9.897 -7.310 -2.226 1.00 . B B . 19 MET H 1 1 6 13839 2 1 19 MET HA H 10.843 -4.787 -1.564 1.00 . B B . 19 MET HA 1 1 6 13840 2 1 19 MET HB2 H 8.067 -5.943 -1.376 1.00 . B B . 19 MET HB2 1 1 6 13841 2 1 19 MET HB3 H 8.414 -4.249 -1.067 1.00 . B B . 19 MET HB3 1 1 6 13842 2 1 19 MET HE1 H 6.312 -3.648 -5.775 1.00 . B B . 19 MET HE1 1 1 6 13843 2 1 19 MET HE2 H 7.636 -4.810 -5.844 1.00 . B B . 19 MET HE2 1 1 6 13844 2 1 19 MET HE3 H 7.956 -3.138 -5.389 1.00 . B B . 19 MET HE3 1 1 6 13845 2 1 19 MET HG2 H 9.310 -4.025 -3.332 1.00 . B B . 19 MET HG2 1 1 6 13846 2 1 19 MET HG3 H 8.929 -5.718 -3.640 1.00 . B B . 19 MET HG3 1 1 6 13847 2 1 19 MET N N 10.519 -6.824 -1.641 1.00 . B B . 19 MET N 1 1 6 13848 2 1 19 MET O O 10.737 -4.446 0.931 1.00 . B B . 19 MET O 1 1 6 13849 2 1 19 MET SD S 6.972 -4.365 -3.603 1.00 . B B . 19 MET SD 1 1 6 13850 2 1 20 ILE C C 11.301 -6.644 2.960 1.00 . B B . 20 ILE C 1 1 6 13851 2 1 20 ILE CA C 9.846 -6.529 2.512 1.00 . B B . 20 ILE CA 1 1 6 13852 2 1 20 ILE CB C 9.037 -7.715 3.081 1.00 . B B . 20 ILE CB 1 1 6 13853 2 1 20 ILE CD1 C 6.710 -8.768 3.107 1.00 . B B . 20 ILE CD1 1 1 6 13854 2 1 20 ILE CG1 C 7.567 -7.599 2.666 1.00 . B B . 20 ILE CG1 1 1 6 13855 2 1 20 ILE CG2 C 9.164 -7.769 4.601 1.00 . B B . 20 ILE CG2 1 1 6 13856 2 1 20 ILE H H 9.337 -7.206 0.566 1.00 . B B . 20 ILE H 1 1 6 13857 2 1 20 ILE HA H 9.431 -5.614 2.909 1.00 . B B . 20 ILE HA 1 1 6 13858 2 1 20 ILE HB H 9.448 -8.629 2.678 1.00 . B B . 20 ILE HB 1 1 6 13859 2 1 20 ILE HD11 H 6.759 -8.865 4.181 1.00 . B B . 20 ILE HD11 1 1 6 13860 2 1 20 ILE HD12 H 7.072 -9.674 2.645 1.00 . B B . 20 ILE HD12 1 1 6 13861 2 1 20 ILE HD13 H 5.687 -8.596 2.806 1.00 . B B . 20 ILE HD13 1 1 6 13862 2 1 20 ILE HG12 H 7.147 -6.703 3.098 1.00 . B B . 20 ILE HG12 1 1 6 13863 2 1 20 ILE HG13 H 7.511 -7.532 1.588 1.00 . B B . 20 ILE HG13 1 1 6 13864 2 1 20 ILE HG21 H 10.203 -7.889 4.875 1.00 . B B . 20 ILE HG21 1 1 6 13865 2 1 20 ILE HG22 H 8.593 -8.603 4.979 1.00 . B B . 20 ILE HG22 1 1 6 13866 2 1 20 ILE HG23 H 8.784 -6.851 5.026 1.00 . B B . 20 ILE HG23 1 1 6 13867 2 1 20 ILE N N 9.759 -6.467 1.056 1.00 . B B . 20 ILE N 1 1 6 13868 2 1 20 ILE O O 11.728 -5.973 3.902 1.00 . B B . 20 ILE O 1 1 6 13869 2 1 21 ALA C C 14.248 -6.366 2.373 1.00 . B B . 21 ALA C 1 1 6 13870 2 1 21 ALA CA C 13.472 -7.665 2.575 1.00 . B B . 21 ALA CA 1 1 6 13871 2 1 21 ALA CB C 14.060 -8.779 1.725 1.00 . B B . 21 ALA CB 1 1 6 13872 2 1 21 ALA H H 11.662 -7.999 1.532 1.00 . B B . 21 ALA H 1 1 6 13873 2 1 21 ALA HA H 13.550 -7.957 3.613 1.00 . B B . 21 ALA HA 1 1 6 13874 2 1 21 ALA HB1 H 13.468 -9.674 1.845 1.00 . B B . 21 ALA HB1 1 1 6 13875 2 1 21 ALA HB2 H 15.075 -8.974 2.040 1.00 . B B . 21 ALA HB2 1 1 6 13876 2 1 21 ALA HB3 H 14.056 -8.479 0.688 1.00 . B B . 21 ALA HB3 1 1 6 13877 2 1 21 ALA N N 12.061 -7.484 2.268 1.00 . B B . 21 ALA N 1 1 6 13878 2 1 21 ALA O O 15.151 -6.054 3.142 1.00 . B B . 21 ALA O 1 1 6 13879 2 1 22 VAL C C 14.113 -3.320 2.134 1.00 . B B . 22 VAL C 1 1 6 13880 2 1 22 VAL CA C 14.491 -4.327 1.048 1.00 . B B . 22 VAL CA 1 1 6 13881 2 1 22 VAL CB C 14.042 -3.786 -0.332 1.00 . B B . 22 VAL CB 1 1 6 13882 2 1 22 VAL CG1 C 14.751 -2.481 -0.667 1.00 . B B . 22 VAL CG1 1 1 6 13883 2 1 22 VAL CG2 C 14.278 -4.816 -1.435 1.00 . B B . 22 VAL CG2 1 1 6 13884 2 1 22 VAL H H 13.184 -5.961 0.731 1.00 . B B . 22 VAL H 1 1 6 13885 2 1 22 VAL HA H 15.564 -4.451 1.039 1.00 . B B . 22 VAL HA 1 1 6 13886 2 1 22 VAL HB H 12.982 -3.585 -0.283 1.00 . B B . 22 VAL HB 1 1 6 13887 2 1 22 VAL HG11 H 14.530 -1.746 0.092 1.00 . B B . 22 VAL HG11 1 1 6 13888 2 1 22 VAL HG12 H 14.408 -2.121 -1.626 1.00 . B B . 22 VAL HG12 1 1 6 13889 2 1 22 VAL HG13 H 15.817 -2.651 -0.707 1.00 . B B . 22 VAL HG13 1 1 6 13890 2 1 22 VAL HG21 H 15.314 -5.121 -1.430 1.00 . B B . 22 VAL HG21 1 1 6 13891 2 1 22 VAL HG22 H 14.036 -4.379 -2.393 1.00 . B B . 22 VAL HG22 1 1 6 13892 2 1 22 VAL HG23 H 13.644 -5.684 -1.269 1.00 . B B . 22 VAL HG23 1 1 6 13893 2 1 22 VAL N N 13.884 -5.621 1.336 1.00 . B B . 22 VAL N 1 1 6 13894 2 1 22 VAL O O 14.947 -2.535 2.594 1.00 . B B . 22 VAL O 1 1 6 13895 2 1 23 LEU C C 13.153 -2.750 4.902 1.00 . B B . 23 LEU C 1 1 6 13896 2 1 23 LEU CA C 12.357 -2.515 3.623 1.00 . B B . 23 LEU CA 1 1 6 13897 2 1 23 LEU CB C 10.874 -2.799 3.873 1.00 . B B . 23 LEU CB 1 1 6 13898 2 1 23 LEU CD1 C 10.226 -0.520 4.696 1.00 . B B . 23 LEU CD1 1 1 6 13899 2 1 23 LEU CD2 C 8.823 -2.510 5.275 1.00 . B B . 23 LEU CD2 1 1 6 13900 2 1 23 LEU CG C 10.234 -2.008 5.015 1.00 . B B . 23 LEU CG 1 1 6 13901 2 1 23 LEU H H 12.227 -3.979 2.098 1.00 . B B . 23 LEU H 1 1 6 13902 2 1 23 LEU HA H 12.473 -1.485 3.321 1.00 . B B . 23 LEU HA 1 1 6 13903 2 1 23 LEU HB2 H 10.332 -2.580 2.964 1.00 . B B . 23 LEU HB2 1 1 6 13904 2 1 23 LEU HB3 H 10.764 -3.851 4.089 1.00 . B B . 23 LEU HB3 1 1 6 13905 2 1 23 LEU HD11 H 9.753 0.019 5.504 1.00 . B B . 23 LEU HD11 1 1 6 13906 2 1 23 LEU HD12 H 9.678 -0.353 3.781 1.00 . B B . 23 LEU HD12 1 1 6 13907 2 1 23 LEU HD13 H 11.241 -0.173 4.577 1.00 . B B . 23 LEU HD13 1 1 6 13908 2 1 23 LEU HD21 H 8.397 -1.969 6.108 1.00 . B B . 23 LEU HD21 1 1 6 13909 2 1 23 LEU HD22 H 8.852 -3.564 5.505 1.00 . B B . 23 LEU HD22 1 1 6 13910 2 1 23 LEU HD23 H 8.218 -2.350 4.395 1.00 . B B . 23 LEU HD23 1 1 6 13911 2 1 23 LEU HG H 10.812 -2.155 5.916 1.00 . B B . 23 LEU HG 1 1 6 13912 2 1 23 LEU N N 12.851 -3.362 2.545 1.00 . B B . 23 LEU N 1 1 6 13913 2 1 23 LEU O O 13.750 -1.822 5.454 1.00 . B B . 23 LEU O 1 1 6 13914 2 1 24 GLU C C 15.401 -4.342 6.381 1.00 . B B . 24 GLU C 1 1 6 13915 2 1 24 GLU CA C 13.883 -4.336 6.589 1.00 . B B . 24 GLU CA 1 1 6 13916 2 1 24 GLU CB C 13.396 -5.684 7.138 1.00 . B B . 24 GLU CB 1 1 6 13917 2 1 24 GLU CD C 13.287 -7.183 9.174 1.00 . B B . 24 GLU CD 1 1 6 13918 2 1 24 GLU CG C 13.971 -6.017 8.503 1.00 . B B . 24 GLU CG 1 1 6 13919 2 1 24 GLU H H 12.735 -4.709 4.845 1.00 . B B . 24 GLU H 1 1 6 13920 2 1 24 GLU HA H 13.644 -3.566 7.308 1.00 . B B . 24 GLU HA 1 1 6 13921 2 1 24 GLU HB2 H 12.319 -5.661 7.219 1.00 . B B . 24 GLU HB2 1 1 6 13922 2 1 24 GLU HB3 H 13.681 -6.467 6.449 1.00 . B B . 24 GLU HB3 1 1 6 13923 2 1 24 GLU HG2 H 15.015 -6.258 8.386 1.00 . B B . 24 GLU HG2 1 1 6 13924 2 1 24 GLU HG3 H 13.873 -5.149 9.138 1.00 . B B . 24 GLU HG3 1 1 6 13925 2 1 24 GLU N N 13.191 -3.999 5.354 1.00 . B B . 24 GLU N 1 1 6 13926 2 1 24 GLU O O 16.171 -4.429 7.337 1.00 . B B . 24 GLU O 1 1 6 13927 2 1 24 GLU OE1 O 13.551 -8.336 8.783 1.00 . B B . 24 GLU OE1 1 1 6 13928 2 1 24 GLU OE2 O 12.494 -6.942 10.112 1.00 . B B . 24 GLU OE2 1 1 6 13929 2 1 25 LYS C C 17.768 -2.772 5.319 1.00 . B B . 25 LYS C 1 1 6 13930 2 1 25 LYS CA C 17.244 -4.107 4.806 1.00 . B B . 25 LYS CA 1 1 6 13931 2 1 25 LYS CB C 17.460 -4.228 3.294 1.00 . B B . 25 LYS CB 1 1 6 13932 2 1 25 LYS CD C 18.985 -4.869 1.403 1.00 . B B . 25 LYS CD 1 1 6 13933 2 1 25 LYS CE C 18.124 -6.064 1.008 1.00 . B B . 25 LYS CE 1 1 6 13934 2 1 25 LYS CG C 18.884 -4.570 2.893 1.00 . B B . 25 LYS CG 1 1 6 13935 2 1 25 LYS H H 15.170 -4.231 4.398 1.00 . B B . 25 LYS H 1 1 6 13936 2 1 25 LYS HA H 17.768 -4.906 5.307 1.00 . B B . 25 LYS HA 1 1 6 13937 2 1 25 LYS HB2 H 16.810 -5.002 2.914 1.00 . B B . 25 LYS HB2 1 1 6 13938 2 1 25 LYS HB3 H 17.193 -3.290 2.832 1.00 . B B . 25 LYS HB3 1 1 6 13939 2 1 25 LYS HD2 H 18.654 -4.003 0.849 1.00 . B B . 25 LYS HD2 1 1 6 13940 2 1 25 LYS HD3 H 20.015 -5.082 1.158 1.00 . B B . 25 LYS HD3 1 1 6 13941 2 1 25 LYS HE2 H 18.434 -6.919 1.590 1.00 . B B . 25 LYS HE2 1 1 6 13942 2 1 25 LYS HE3 H 17.092 -5.835 1.230 1.00 . B B . 25 LYS HE3 1 1 6 13943 2 1 25 LYS HG2 H 19.526 -3.732 3.129 1.00 . B B . 25 LYS HG2 1 1 6 13944 2 1 25 LYS HG3 H 19.204 -5.438 3.449 1.00 . B B . 25 LYS HG3 1 1 6 13945 2 1 25 LYS HZ1 H 17.608 -7.184 -0.683 1.00 . B B . 25 LYS HZ1 1 1 6 13946 2 1 25 LYS HZ2 H 19.227 -6.680 -0.656 1.00 . B B . 25 LYS HZ2 1 1 6 13947 2 1 25 LYS HZ3 H 18.001 -5.566 -1.024 1.00 . B B . 25 LYS HZ3 1 1 6 13948 2 1 25 LYS N N 15.826 -4.224 5.127 1.00 . B B . 25 LYS N 1 1 6 13949 2 1 25 LYS NZ N 18.247 -6.397 -0.438 1.00 . B B . 25 LYS NZ 1 1 6 13950 2 1 25 LYS O O 18.943 -2.638 5.661 1.00 . B B . 25 LYS O 1 1 6 13951 2 1 26 HIS C C 16.616 -0.459 7.392 1.00 . B B . 26 HIS C 1 1 6 13952 2 1 26 HIS CA C 17.193 -0.500 5.981 1.00 . B B . 26 HIS CA 1 1 6 13953 2 1 26 HIS CB C 16.623 0.662 5.154 1.00 . B B . 26 HIS CB 1 1 6 13954 2 1 26 HIS CD2 C 16.375 0.585 2.569 1.00 . B B . 26 HIS CD2 1 1 6 13955 2 1 26 HIS CE1 C 18.475 0.874 2.032 1.00 . B B . 26 HIS CE1 1 1 6 13956 2 1 26 HIS CG C 17.077 0.697 3.722 1.00 . B B . 26 HIS CG 1 1 6 13957 2 1 26 HIS H H 15.985 -1.932 4.991 1.00 . B B . 26 HIS H 1 1 6 13958 2 1 26 HIS HA H 18.267 -0.409 6.035 1.00 . B B . 26 HIS HA 1 1 6 13959 2 1 26 HIS HB2 H 15.546 0.595 5.153 1.00 . B B . 26 HIS HB2 1 1 6 13960 2 1 26 HIS HB3 H 16.916 1.594 5.616 1.00 . B B . 26 HIS HB3 1 1 6 13961 2 1 26 HIS HD1 H 19.150 0.995 3.958 1.00 . B B . 26 HIS HD1 1 1 6 13962 2 1 26 HIS HD2 H 15.307 0.433 2.483 1.00 . B B . 26 HIS HD2 1 1 6 13963 2 1 26 HIS HE1 H 19.384 0.992 1.459 1.00 . B B . 26 HIS HE1 1 1 6 13964 2 1 26 HIS HE2 H 17.008 0.977 0.610 1.00 . B B . 26 HIS HE2 1 1 6 13965 2 1 26 HIS N N 16.878 -1.787 5.370 1.00 . B B . 26 HIS N 1 1 6 13966 2 1 26 HIS ND1 N 18.390 0.874 3.350 1.00 . B B . 26 HIS ND1 1 1 6 13967 2 1 26 HIS NE2 N 17.264 0.702 1.528 1.00 . B B . 26 HIS NE2 1 1 6 13968 2 1 26 HIS O O 17.020 0.355 8.219 1.00 . B B . 26 HIS O 1 1 6 13969 2 1 27 LYS C C 14.202 -0.231 9.271 1.00 . B B . 27 LYS C 1 1 6 13970 2 1 27 LYS CA C 14.968 -1.500 8.910 1.00 . B B . 27 LYS CA 1 1 6 13971 2 1 27 LYS CB C 15.925 -1.887 10.048 1.00 . B B . 27 LYS CB 1 1 6 13972 2 1 27 LYS CD C 14.461 -3.629 11.132 1.00 . B B . 27 LYS CD 1 1 6 13973 2 1 27 LYS CE C 13.474 -3.888 12.259 1.00 . B B . 27 LYS CE 1 1 6 13974 2 1 27 LYS CG C 15.197 -2.310 11.320 1.00 . B B . 27 LYS CG 1 1 6 13975 2 1 27 LYS H H 15.415 -1.965 6.904 1.00 . B B . 27 LYS H 1 1 6 13976 2 1 27 LYS HA H 14.250 -2.298 8.789 1.00 . B B . 27 LYS HA 1 1 6 13977 2 1 27 LYS HB2 H 16.550 -2.707 9.721 1.00 . B B . 27 LYS HB2 1 1 6 13978 2 1 27 LYS HB3 H 16.552 -1.039 10.283 1.00 . B B . 27 LYS HB3 1 1 6 13979 2 1 27 LYS HD2 H 13.920 -3.598 10.198 1.00 . B B . 27 LYS HD2 1 1 6 13980 2 1 27 LYS HD3 H 15.182 -4.434 11.104 1.00 . B B . 27 LYS HD3 1 1 6 13981 2 1 27 LYS HE2 H 13.984 -3.768 13.202 1.00 . B B . 27 LYS HE2 1 1 6 13982 2 1 27 LYS HE3 H 12.673 -3.167 12.190 1.00 . B B . 27 LYS HE3 1 1 6 13983 2 1 27 LYS HG2 H 15.917 -2.422 12.117 1.00 . B B . 27 LYS HG2 1 1 6 13984 2 1 27 LYS HG3 H 14.481 -1.545 11.585 1.00 . B B . 27 LYS HG3 1 1 6 13985 2 1 27 LYS HZ1 H 12.781 -5.567 11.203 1.00 . B B . 27 LYS HZ1 1 1 6 13986 2 1 27 LYS HZ2 H 11.957 -5.274 12.652 1.00 . B B . 27 LYS HZ2 1 1 6 13987 2 1 27 LYS HZ3 H 13.514 -5.936 12.689 1.00 . B B . 27 LYS HZ3 1 1 6 13988 2 1 27 LYS N N 15.666 -1.362 7.632 1.00 . B B . 27 LYS N 1 1 6 13989 2 1 27 LYS NZ N 12.894 -5.259 12.195 1.00 . B B . 27 LYS NZ 1 1 6 13990 2 1 27 LYS O O 14.726 0.671 9.923 1.00 . B B . 27 LYS O 1 1 6 13991 2 1 28 ALA C C 11.025 0.541 10.140 1.00 . B B . 28 ALA C 1 1 6 13992 2 1 28 ALA CA C 12.098 0.962 9.146 1.00 . B B . 28 ALA CA 1 1 6 13993 2 1 28 ALA CB C 11.463 1.514 7.877 1.00 . B B . 28 ALA CB 1 1 6 13994 2 1 28 ALA H H 12.602 -0.893 8.282 1.00 . B B . 28 ALA H 1 1 6 13995 2 1 28 ALA HA H 12.706 1.738 9.587 1.00 . B B . 28 ALA HA 1 1 6 13996 2 1 28 ALA HB1 H 12.237 1.788 7.176 1.00 . B B . 28 ALA HB1 1 1 6 13997 2 1 28 ALA HB2 H 10.874 2.387 8.121 1.00 . B B . 28 ALA HB2 1 1 6 13998 2 1 28 ALA HB3 H 10.828 0.761 7.436 1.00 . B B . 28 ALA HB3 1 1 6 13999 2 1 28 ALA N N 12.957 -0.164 8.829 1.00 . B B . 28 ALA N 1 1 6 14000 2 1 28 ALA O O 10.442 -0.535 10.005 1.00 . B B . 28 ALA O 1 1 6 14001 2 1 29 PRO C C 8.332 1.118 11.457 1.00 . B B . 29 PRO C 1 1 6 14002 2 1 29 PRO CA C 9.700 1.121 12.134 1.00 . B B . 29 PRO CA 1 1 6 14003 2 1 29 PRO CB C 9.805 2.298 13.111 1.00 . B B . 29 PRO CB 1 1 6 14004 2 1 29 PRO CD C 11.518 2.596 11.472 1.00 . B B . 29 PRO CD 1 1 6 14005 2 1 29 PRO CG C 11.168 2.862 12.907 1.00 . B B . 29 PRO CG 1 1 6 14006 2 1 29 PRO HA H 9.844 0.190 12.662 1.00 . B B . 29 PRO HA 1 1 6 14007 2 1 29 PRO HB2 H 9.040 3.026 12.882 1.00 . B B . 29 PRO HB2 1 1 6 14008 2 1 29 PRO HB3 H 9.675 1.943 14.123 1.00 . B B . 29 PRO HB3 1 1 6 14009 2 1 29 PRO HD2 H 11.188 3.414 10.846 1.00 . B B . 29 PRO HD2 1 1 6 14010 2 1 29 PRO HD3 H 12.580 2.439 11.365 1.00 . B B . 29 PRO HD3 1 1 6 14011 2 1 29 PRO HG2 H 11.157 3.925 13.097 1.00 . B B . 29 PRO HG2 1 1 6 14012 2 1 29 PRO HG3 H 11.872 2.369 13.562 1.00 . B B . 29 PRO HG3 1 1 6 14013 2 1 29 PRO N N 10.773 1.368 11.166 1.00 . B B . 29 PRO N 1 1 6 14014 2 1 29 PRO O O 8.172 1.689 10.378 1.00 . B B . 29 PRO O 1 1 6 14015 2 1 30 VAL C C 5.414 1.758 11.204 1.00 . B B . 30 VAL C 1 1 6 14016 2 1 30 VAL CA C 6.001 0.387 11.542 1.00 . B B . 30 VAL CA 1 1 6 14017 2 1 30 VAL CB C 5.048 -0.366 12.501 1.00 . B B . 30 VAL CB 1 1 6 14018 2 1 30 VAL CG1 C 5.520 -1.799 12.715 1.00 . B B . 30 VAL CG1 1 1 6 14019 2 1 30 VAL CG2 C 4.926 0.358 13.835 1.00 . B B . 30 VAL CG2 1 1 6 14020 2 1 30 VAL H H 7.538 0.095 12.984 1.00 . B B . 30 VAL H 1 1 6 14021 2 1 30 VAL HA H 6.071 -0.184 10.626 1.00 . B B . 30 VAL HA 1 1 6 14022 2 1 30 VAL HB H 4.070 -0.400 12.045 1.00 . B B . 30 VAL HB 1 1 6 14023 2 1 30 VAL HG11 H 6.509 -1.791 13.151 1.00 . B B . 30 VAL HG11 1 1 6 14024 2 1 30 VAL HG12 H 5.552 -2.314 11.765 1.00 . B B . 30 VAL HG12 1 1 6 14025 2 1 30 VAL HG13 H 4.837 -2.308 13.378 1.00 . B B . 30 VAL HG13 1 1 6 14026 2 1 30 VAL HG21 H 4.249 -0.186 14.478 1.00 . B B . 30 VAL HG21 1 1 6 14027 2 1 30 VAL HG22 H 4.546 1.355 13.671 1.00 . B B . 30 VAL HG22 1 1 6 14028 2 1 30 VAL HG23 H 5.898 0.415 14.303 1.00 . B B . 30 VAL HG23 1 1 6 14029 2 1 30 VAL N N 7.349 0.497 12.102 1.00 . B B . 30 VAL N 1 1 6 14030 2 1 30 VAL O O 4.621 1.891 10.278 1.00 . B B . 30 VAL O 1 1 6 14031 2 1 31 ASP C C 6.060 4.741 10.494 1.00 . B B . 31 ASP C 1 1 6 14032 2 1 31 ASP CA C 5.359 4.134 11.705 1.00 . B B . 31 ASP CA 1 1 6 14033 2 1 31 ASP CB C 5.593 5.003 12.941 1.00 . B B . 31 ASP CB 1 1 6 14034 2 1 31 ASP CG C 5.222 6.454 12.712 1.00 . B B . 31 ASP CG 1 1 6 14035 2 1 31 ASP H H 6.462 2.610 12.673 1.00 . B B . 31 ASP H 1 1 6 14036 2 1 31 ASP HA H 4.298 4.085 11.506 1.00 . B B . 31 ASP HA 1 1 6 14037 2 1 31 ASP HB2 H 4.993 4.624 13.757 1.00 . B B . 31 ASP HB2 1 1 6 14038 2 1 31 ASP HB3 H 6.637 4.952 13.215 1.00 . B B . 31 ASP HB3 1 1 6 14039 2 1 31 ASP N N 5.829 2.776 11.946 1.00 . B B . 31 ASP N 1 1 6 14040 2 1 31 ASP O O 5.410 5.212 9.562 1.00 . B B . 31 ASP O 1 1 6 14041 2 1 31 ASP OD1 O 4.040 6.809 12.897 1.00 . B B . 31 ASP OD1 1 1 6 14042 2 1 31 ASP OD2 O 6.118 7.246 12.361 1.00 . B B . 31 ASP OD2 1 1 6 14043 2 1 32 LEU C C 7.880 4.520 8.098 1.00 . B B . 32 LEU C 1 1 6 14044 2 1 32 LEU CA C 8.182 5.255 9.404 1.00 . B B . 32 LEU CA 1 1 6 14045 2 1 32 LEU CB C 9.676 5.156 9.729 1.00 . B B . 32 LEU CB 1 1 6 14046 2 1 32 LEU CD1 C 10.482 7.317 8.737 1.00 . B B . 32 LEU CD1 1 1 6 14047 2 1 32 LEU CD2 C 12.055 5.381 8.963 1.00 . B B . 32 LEU CD2 1 1 6 14048 2 1 32 LEU CG C 10.615 5.800 8.705 1.00 . B B . 32 LEU CG 1 1 6 14049 2 1 32 LEU H H 7.847 4.281 11.254 1.00 . B B . 32 LEU H 1 1 6 14050 2 1 32 LEU HA H 7.911 6.295 9.293 1.00 . B B . 32 LEU HA 1 1 6 14051 2 1 32 LEU HB2 H 9.847 5.628 10.685 1.00 . B B . 32 LEU HB2 1 1 6 14052 2 1 32 LEU HB3 H 9.936 4.111 9.811 1.00 . B B . 32 LEU HB3 1 1 6 14053 2 1 32 LEU HD11 H 10.764 7.683 9.713 1.00 . B B . 32 LEU HD11 1 1 6 14054 2 1 32 LEU HD12 H 9.458 7.591 8.532 1.00 . B B . 32 LEU HD12 1 1 6 14055 2 1 32 LEU HD13 H 11.128 7.750 7.988 1.00 . B B . 32 LEU HD13 1 1 6 14056 2 1 32 LEU HD21 H 12.357 5.714 9.945 1.00 . B B . 32 LEU HD21 1 1 6 14057 2 1 32 LEU HD22 H 12.699 5.825 8.219 1.00 . B B . 32 LEU HD22 1 1 6 14058 2 1 32 LEU HD23 H 12.131 4.304 8.909 1.00 . B B . 32 LEU HD23 1 1 6 14059 2 1 32 LEU HG H 10.341 5.464 7.714 1.00 . B B . 32 LEU HG 1 1 6 14060 2 1 32 LEU N N 7.388 4.698 10.499 1.00 . B B . 32 LEU N 1 1 6 14061 2 1 32 LEU O O 7.770 5.134 7.034 1.00 . B B . 32 LEU O 1 1 6 14062 2 1 33 SER C C 6.019 2.719 6.515 1.00 . B B . 33 SER C 1 1 6 14063 2 1 33 SER CA C 7.408 2.380 7.038 1.00 . B B . 33 SER CA 1 1 6 14064 2 1 33 SER CB C 7.478 0.898 7.408 1.00 . B B . 33 SER CB 1 1 6 14065 2 1 33 SER H H 7.851 2.773 9.069 1.00 . B B . 33 SER H 1 1 6 14066 2 1 33 SER HA H 8.134 2.585 6.265 1.00 . B B . 33 SER HA 1 1 6 14067 2 1 33 SER HB2 H 8.478 0.657 7.735 1.00 . B B . 33 SER HB2 1 1 6 14068 2 1 33 SER HB3 H 6.779 0.697 8.208 1.00 . B B . 33 SER HB3 1 1 6 14069 2 1 33 SER HG H 6.624 0.573 5.670 1.00 . B B . 33 SER HG 1 1 6 14070 2 1 33 SER N N 7.734 3.205 8.192 1.00 . B B . 33 SER N 1 1 6 14071 2 1 33 SER O O 5.762 2.638 5.313 1.00 . B B . 33 SER O 1 1 6 14072 2 1 33 SER OG O 7.151 0.072 6.303 1.00 . B B . 33 SER OG 1 1 6 14073 2 1 34 LEU C C 3.759 4.732 6.230 1.00 . B B . 34 LEU C 1 1 6 14074 2 1 34 LEU CA C 3.765 3.454 7.059 1.00 . B B . 34 LEU CA 1 1 6 14075 2 1 34 LEU CB C 2.905 3.637 8.312 1.00 . B B . 34 LEU CB 1 1 6 14076 2 1 34 LEU CD1 C 1.062 2.076 7.661 1.00 . B B . 34 LEU CD1 1 1 6 14077 2 1 34 LEU CD2 C 0.636 3.869 9.354 1.00 . B B . 34 LEU CD2 1 1 6 14078 2 1 34 LEU CG C 1.401 3.497 8.091 1.00 . B B . 34 LEU CG 1 1 6 14079 2 1 34 LEU H H 5.399 3.150 8.365 1.00 . B B . 34 LEU H 1 1 6 14080 2 1 34 LEU HA H 3.360 2.649 6.466 1.00 . B B . 34 LEU HA 1 1 6 14081 2 1 34 LEU HB2 H 3.211 2.904 9.045 1.00 . B B . 34 LEU HB2 1 1 6 14082 2 1 34 LEU HB3 H 3.097 4.622 8.713 1.00 . B B . 34 LEU HB3 1 1 6 14083 2 1 34 LEU HD11 H 1.392 1.381 8.422 1.00 . B B . 34 LEU HD11 1 1 6 14084 2 1 34 LEU HD12 H 1.561 1.852 6.731 1.00 . B B . 34 LEU HD12 1 1 6 14085 2 1 34 LEU HD13 H -0.005 1.985 7.528 1.00 . B B . 34 LEU HD13 1 1 6 14086 2 1 34 LEU HD21 H 0.889 3.178 10.144 1.00 . B B . 34 LEU HD21 1 1 6 14087 2 1 34 LEU HD22 H -0.425 3.822 9.158 1.00 . B B . 34 LEU HD22 1 1 6 14088 2 1 34 LEU HD23 H 0.902 4.872 9.654 1.00 . B B . 34 LEU HD23 1 1 6 14089 2 1 34 LEU HG H 1.096 4.169 7.301 1.00 . B B . 34 LEU HG 1 1 6 14090 2 1 34 LEU N N 5.130 3.103 7.423 1.00 . B B . 34 LEU N 1 1 6 14091 2 1 34 LEU O O 2.942 4.894 5.323 1.00 . B B . 34 LEU O 1 1 6 14092 2 1 35 ILE C C 5.349 6.595 4.387 1.00 . B B . 35 ILE C 1 1 6 14093 2 1 35 ILE CA C 4.827 6.876 5.795 1.00 . B B . 35 ILE CA 1 1 6 14094 2 1 35 ILE CB C 5.775 7.867 6.507 1.00 . B B . 35 ILE CB 1 1 6 14095 2 1 35 ILE CD1 C 6.361 8.853 8.781 1.00 . B B . 35 ILE CD1 1 1 6 14096 2 1 35 ILE CG1 C 5.384 8.021 7.980 1.00 . B B . 35 ILE CG1 1 1 6 14097 2 1 35 ILE CG2 C 5.737 9.219 5.808 1.00 . B B . 35 ILE CG2 1 1 6 14098 2 1 35 ILE H H 5.289 5.455 7.295 1.00 . B B . 35 ILE H 1 1 6 14099 2 1 35 ILE HA H 3.849 7.331 5.722 1.00 . B B . 35 ILE HA 1 1 6 14100 2 1 35 ILE HB H 6.782 7.482 6.445 1.00 . B B . 35 ILE HB 1 1 6 14101 2 1 35 ILE HD11 H 6.030 8.908 9.808 1.00 . B B . 35 ILE HD11 1 1 6 14102 2 1 35 ILE HD12 H 6.413 9.848 8.365 1.00 . B B . 35 ILE HD12 1 1 6 14103 2 1 35 ILE HD13 H 7.339 8.395 8.743 1.00 . B B . 35 ILE HD13 1 1 6 14104 2 1 35 ILE HG12 H 4.417 8.497 8.042 1.00 . B B . 35 ILE HG12 1 1 6 14105 2 1 35 ILE HG13 H 5.328 7.044 8.436 1.00 . B B . 35 ILE HG13 1 1 6 14106 2 1 35 ILE HG21 H 6.050 9.102 4.781 1.00 . B B . 35 ILE HG21 1 1 6 14107 2 1 35 ILE HG22 H 6.402 9.905 6.311 1.00 . B B . 35 ILE HG22 1 1 6 14108 2 1 35 ILE HG23 H 4.731 9.609 5.835 1.00 . B B . 35 ILE HG23 1 1 6 14109 2 1 35 ILE N N 4.688 5.632 6.540 1.00 . B B . 35 ILE N 1 1 6 14110 2 1 35 ILE O O 4.849 7.146 3.407 1.00 . B B . 35 ILE O 1 1 6 14111 2 1 36 ALA C C 5.815 4.594 2.198 1.00 . B B . 36 ALA C 1 1 6 14112 2 1 36 ALA CA C 6.891 5.298 3.013 1.00 . B B . 36 ALA CA 1 1 6 14113 2 1 36 ALA CB C 8.091 4.384 3.220 1.00 . B B . 36 ALA CB 1 1 6 14114 2 1 36 ALA H H 6.753 5.366 5.112 1.00 . B B . 36 ALA H 1 1 6 14115 2 1 36 ALA HA H 7.222 6.177 2.478 1.00 . B B . 36 ALA HA 1 1 6 14116 2 1 36 ALA HB1 H 8.497 4.098 2.259 1.00 . B B . 36 ALA HB1 1 1 6 14117 2 1 36 ALA HB2 H 7.784 3.500 3.759 1.00 . B B . 36 ALA HB2 1 1 6 14118 2 1 36 ALA HB3 H 8.849 4.907 3.788 1.00 . B B . 36 ALA HB3 1 1 6 14119 2 1 36 ALA N N 6.355 5.724 4.295 1.00 . B B . 36 ALA N 1 1 6 14120 2 1 36 ALA O O 5.681 4.831 1.002 1.00 . B B . 36 ALA O 1 1 6 14121 2 1 37 LEU C C 2.902 4.072 1.723 1.00 . B B . 37 LEU C 1 1 6 14122 2 1 37 LEU CA C 3.925 3.057 2.225 1.00 . B B . 37 LEU CA 1 1 6 14123 2 1 37 LEU CB C 3.263 2.084 3.204 1.00 . B B . 37 LEU CB 1 1 6 14124 2 1 37 LEU CD1 C 2.600 0.344 1.527 1.00 . B B . 37 LEU CD1 1 1 6 14125 2 1 37 LEU CD2 C 1.419 0.465 3.730 1.00 . B B . 37 LEU CD2 1 1 6 14126 2 1 37 LEU CG C 2.106 1.264 2.632 1.00 . B B . 37 LEU CG 1 1 6 14127 2 1 37 LEU H H 5.227 3.568 3.814 1.00 . B B . 37 LEU H 1 1 6 14128 2 1 37 LEU HA H 4.311 2.504 1.382 1.00 . B B . 37 LEU HA 1 1 6 14129 2 1 37 LEU HB2 H 4.020 1.401 3.562 1.00 . B B . 37 LEU HB2 1 1 6 14130 2 1 37 LEU HB3 H 2.891 2.652 4.043 1.00 . B B . 37 LEU HB3 1 1 6 14131 2 1 37 LEU HD11 H 3.000 0.936 0.717 1.00 . B B . 37 LEU HD11 1 1 6 14132 2 1 37 LEU HD12 H 1.778 -0.255 1.163 1.00 . B B . 37 LEU HD12 1 1 6 14133 2 1 37 LEU HD13 H 3.373 -0.303 1.915 1.00 . B B . 37 LEU HD13 1 1 6 14134 2 1 37 LEU HD21 H 0.596 -0.094 3.307 1.00 . B B . 37 LEU HD21 1 1 6 14135 2 1 37 LEU HD22 H 1.045 1.140 4.485 1.00 . B B . 37 LEU HD22 1 1 6 14136 2 1 37 LEU HD23 H 2.126 -0.219 4.176 1.00 . B B . 37 LEU HD23 1 1 6 14137 2 1 37 LEU HG H 1.379 1.936 2.202 1.00 . B B . 37 LEU HG 1 1 6 14138 2 1 37 LEU N N 5.040 3.743 2.864 1.00 . B B . 37 LEU N 1 1 6 14139 2 1 37 LEU O O 2.423 3.977 0.593 1.00 . B B . 37 LEU O 1 1 6 14140 2 1 38 GLY C C 2.156 6.903 1.004 1.00 . B B . 38 GLY C 1 1 6 14141 2 1 38 GLY CA C 1.667 6.103 2.197 1.00 . B B . 38 GLY CA 1 1 6 14142 2 1 38 GLY H H 2.990 5.050 3.468 1.00 . B B . 38 GLY H 1 1 6 14143 2 1 38 GLY HA2 H 0.712 5.661 1.956 1.00 . B B . 38 GLY HA2 1 1 6 14144 2 1 38 GLY HA3 H 1.544 6.770 3.037 1.00 . B B . 38 GLY HA3 1 1 6 14145 2 1 38 GLY N N 2.592 5.050 2.568 1.00 . B B . 38 GLY N 1 1 6 14146 2 1 38 GLY O O 1.427 7.071 0.025 1.00 . B B . 38 GLY O 1 1 6 14147 2 1 39 ASN C C 4.040 7.315 -1.297 1.00 . B B . 39 ASN C 1 1 6 14148 2 1 39 ASN CA C 3.977 8.156 -0.020 1.00 . B B . 39 ASN CA 1 1 6 14149 2 1 39 ASN CB C 5.375 8.646 0.363 1.00 . B B . 39 ASN CB 1 1 6 14150 2 1 39 ASN CG C 5.937 9.643 -0.633 1.00 . B B . 39 ASN CG 1 1 6 14151 2 1 39 ASN H H 3.930 7.245 1.898 1.00 . B B . 39 ASN H 1 1 6 14152 2 1 39 ASN HA H 3.342 9.011 -0.198 1.00 . B B . 39 ASN HA 1 1 6 14153 2 1 39 ASN HB2 H 5.329 9.122 1.331 1.00 . B B . 39 ASN HB2 1 1 6 14154 2 1 39 ASN HB3 H 6.044 7.800 0.414 1.00 . B B . 39 ASN HB3 1 1 6 14155 2 1 39 ASN HD21 H 7.777 8.974 -0.317 1.00 . B B . 39 ASN HD21 1 1 6 14156 2 1 39 ASN HD22 H 7.633 10.258 -1.466 1.00 . B B . 39 ASN HD22 1 1 6 14157 2 1 39 ASN N N 3.394 7.390 1.075 1.00 . B B . 39 ASN N 1 1 6 14158 2 1 39 ASN ND2 N 7.244 9.622 -0.822 1.00 . B B . 39 ASN ND2 1 1 6 14159 2 1 39 ASN O O 3.798 7.816 -2.399 1.00 . B B . 39 ASN O 1 1 6 14160 2 1 39 ASN OD1 O 5.196 10.429 -1.224 1.00 . B B . 39 ASN OD1 1 1 6 14161 2 1 40 MET C C 3.046 4.909 -2.901 1.00 . B B . 40 MET C 1 1 6 14162 2 1 40 MET CA C 4.425 5.115 -2.279 1.00 . B B . 40 MET CA 1 1 6 14163 2 1 40 MET CB C 5.012 3.769 -1.839 1.00 . B B . 40 MET CB 1 1 6 14164 2 1 40 MET CE C 6.476 1.920 -5.280 1.00 . B B . 40 MET CE 1 1 6 14165 2 1 40 MET CG C 5.204 2.772 -2.972 1.00 . B B . 40 MET CG 1 1 6 14166 2 1 40 MET H H 4.527 5.687 -0.238 1.00 . B B . 40 MET H 1 1 6 14167 2 1 40 MET HA H 5.075 5.558 -3.018 1.00 . B B . 40 MET HA 1 1 6 14168 2 1 40 MET HB2 H 5.973 3.943 -1.380 1.00 . B B . 40 MET HB2 1 1 6 14169 2 1 40 MET HB3 H 4.352 3.326 -1.108 1.00 . B B . 40 MET HB3 1 1 6 14170 2 1 40 MET HE1 H 6.858 1.091 -4.703 1.00 . B B . 40 MET HE1 1 1 6 14171 2 1 40 MET HE2 H 7.148 2.129 -6.099 1.00 . B B . 40 MET HE2 1 1 6 14172 2 1 40 MET HE3 H 5.500 1.668 -5.671 1.00 . B B . 40 MET HE3 1 1 6 14173 2 1 40 MET HG2 H 5.595 1.853 -2.561 1.00 . B B . 40 MET HG2 1 1 6 14174 2 1 40 MET HG3 H 4.246 2.580 -3.432 1.00 . B B . 40 MET HG3 1 1 6 14175 2 1 40 MET N N 4.346 6.031 -1.143 1.00 . B B . 40 MET N 1 1 6 14176 2 1 40 MET O O 2.879 5.013 -4.118 1.00 . B B . 40 MET O 1 1 6 14177 2 1 40 MET SD S 6.343 3.368 -4.235 1.00 . B B . 40 MET SD 1 1 6 14178 2 1 41 ALA C C 0.162 5.652 -3.233 1.00 . B B . 41 ALA C 1 1 6 14179 2 1 41 ALA CA C 0.689 4.421 -2.510 1.00 . B B . 41 ALA CA 1 1 6 14180 2 1 41 ALA CB C -0.213 4.067 -1.336 1.00 . B B . 41 ALA CB 1 1 6 14181 2 1 41 ALA H H 2.256 4.575 -1.091 1.00 . B B . 41 ALA H 1 1 6 14182 2 1 41 ALA HA H 0.693 3.585 -3.196 1.00 . B B . 41 ALA HA 1 1 6 14183 2 1 41 ALA HB1 H -0.221 4.887 -0.633 1.00 . B B . 41 ALA HB1 1 1 6 14184 2 1 41 ALA HB2 H 0.162 3.179 -0.849 1.00 . B B . 41 ALA HB2 1 1 6 14185 2 1 41 ALA HB3 H -1.217 3.887 -1.692 1.00 . B B . 41 ALA HB3 1 1 6 14186 2 1 41 ALA N N 2.058 4.636 -2.054 1.00 . B B . 41 ALA N 1 1 6 14187 2 1 41 ALA O O -0.510 5.541 -4.260 1.00 . B B . 41 ALA O 1 1 6 14188 2 1 42 SER C C 0.653 8.178 -4.730 1.00 . B B . 42 SER C 1 1 6 14189 2 1 42 SER CA C 0.092 8.081 -3.314 1.00 . B B . 42 SER CA 1 1 6 14190 2 1 42 SER CB C 0.573 9.262 -2.463 1.00 . B B . 42 SER CB 1 1 6 14191 2 1 42 SER H H 1.006 6.842 -1.865 1.00 . B B . 42 SER H 1 1 6 14192 2 1 42 SER HA H -0.987 8.097 -3.362 1.00 . B B . 42 SER HA 1 1 6 14193 2 1 42 SER HB2 H 0.219 9.141 -1.450 1.00 . B B . 42 SER HB2 1 1 6 14194 2 1 42 SER HB3 H 1.654 9.284 -2.464 1.00 . B B . 42 SER HB3 1 1 6 14195 2 1 42 SER HG H 0.022 10.446 -3.929 1.00 . B B . 42 SER HG 1 1 6 14196 2 1 42 SER N N 0.490 6.825 -2.701 1.00 . B B . 42 SER N 1 1 6 14197 2 1 42 SER O O -0.057 8.555 -5.664 1.00 . B B . 42 SER O 1 1 6 14198 2 1 42 SER OG O 0.092 10.496 -2.969 1.00 . B B . 42 SER OG 1 1 6 14199 2 1 43 ASN C C 1.849 6.948 -7.181 1.00 . B B . 43 ASN C 1 1 6 14200 2 1 43 ASN CA C 2.588 7.837 -6.184 1.00 . B B . 43 ASN CA 1 1 6 14201 2 1 43 ASN CB C 4.044 7.375 -6.052 1.00 . B B . 43 ASN CB 1 1 6 14202 2 1 43 ASN CG C 4.768 7.314 -7.387 1.00 . B B . 43 ASN CG 1 1 6 14203 2 1 43 ASN H H 2.430 7.510 -4.097 1.00 . B B . 43 ASN H 1 1 6 14204 2 1 43 ASN HA H 2.574 8.853 -6.547 1.00 . B B . 43 ASN HA 1 1 6 14205 2 1 43 ASN HB2 H 4.574 8.060 -5.408 1.00 . B B . 43 ASN HB2 1 1 6 14206 2 1 43 ASN HB3 H 4.063 6.388 -5.611 1.00 . B B . 43 ASN HB3 1 1 6 14207 2 1 43 ASN HD21 H 5.830 5.761 -6.762 1.00 . B B . 43 ASN HD21 1 1 6 14208 2 1 43 ASN HD22 H 6.155 6.294 -8.373 1.00 . B B . 43 ASN HD22 1 1 6 14209 2 1 43 ASN N N 1.924 7.812 -4.883 1.00 . B B . 43 ASN N 1 1 6 14210 2 1 43 ASN ND2 N 5.676 6.362 -7.520 1.00 . B B . 43 ASN ND2 1 1 6 14211 2 1 43 ASN O O 1.484 7.388 -8.268 1.00 . B B . 43 ASN O 1 1 6 14212 2 1 43 ASN OD1 O 4.511 8.110 -8.289 1.00 . B B . 43 ASN OD1 1 1 6 14213 2 1 44 LEU C C -0.459 5.237 -8.056 1.00 . B B . 44 LEU C 1 1 6 14214 2 1 44 LEU CA C 0.923 4.741 -7.644 1.00 . B B . 44 LEU CA 1 1 6 14215 2 1 44 LEU CB C 0.797 3.378 -6.946 1.00 . B B . 44 LEU CB 1 1 6 14216 2 1 44 LEU CD1 C 2.179 2.068 -8.584 1.00 . B B . 44 LEU CD1 1 1 6 14217 2 1 44 LEU CD2 C 3.260 3.025 -6.548 1.00 . B B . 44 LEU CD2 1 1 6 14218 2 1 44 LEU CG C 1.987 2.424 -7.119 1.00 . B B . 44 LEU CG 1 1 6 14219 2 1 44 LEU H H 1.893 5.427 -5.886 1.00 . B B . 44 LEU H 1 1 6 14220 2 1 44 LEU HA H 1.521 4.619 -8.534 1.00 . B B . 44 LEU HA 1 1 6 14221 2 1 44 LEU HB2 H 0.655 3.551 -5.890 1.00 . B B . 44 LEU HB2 1 1 6 14222 2 1 44 LEU HB3 H -0.085 2.885 -7.330 1.00 . B B . 44 LEU HB3 1 1 6 14223 2 1 44 LEU HD11 H 3.026 1.405 -8.684 1.00 . B B . 44 LEU HD11 1 1 6 14224 2 1 44 LEU HD12 H 2.357 2.968 -9.154 1.00 . B B . 44 LEU HD12 1 1 6 14225 2 1 44 LEU HD13 H 1.291 1.577 -8.954 1.00 . B B . 44 LEU HD13 1 1 6 14226 2 1 44 LEU HD21 H 3.129 3.210 -5.492 1.00 . B B . 44 LEU HD21 1 1 6 14227 2 1 44 LEU HD22 H 3.477 3.956 -7.052 1.00 . B B . 44 LEU HD22 1 1 6 14228 2 1 44 LEU HD23 H 4.082 2.338 -6.693 1.00 . B B . 44 LEU HD23 1 1 6 14229 2 1 44 LEU HG H 1.782 1.509 -6.582 1.00 . B B . 44 LEU HG 1 1 6 14230 2 1 44 LEU N N 1.605 5.705 -6.784 1.00 . B B . 44 LEU N 1 1 6 14231 2 1 44 LEU O O -0.814 5.189 -9.231 1.00 . B B . 44 LEU O 1 1 6 14232 2 1 45 LEU C C -2.723 7.450 -8.094 1.00 . B B . 45 LEU C 1 1 6 14233 2 1 45 LEU CA C -2.605 6.120 -7.351 1.00 . B B . 45 LEU CA 1 1 6 14234 2 1 45 LEU CB C -3.387 6.189 -6.037 1.00 . B B . 45 LEU CB 1 1 6 14235 2 1 45 LEU CD1 C -4.292 5.062 -3.990 1.00 . B B . 45 LEU CD1 1 1 6 14236 2 1 45 LEU CD2 C -4.211 3.820 -6.156 1.00 . B B . 45 LEU CD2 1 1 6 14237 2 1 45 LEU CG C -3.524 4.864 -5.287 1.00 . B B . 45 LEU CG 1 1 6 14238 2 1 45 LEU H H -0.844 5.862 -6.195 1.00 . B B . 45 LEU H 1 1 6 14239 2 1 45 LEU HA H -3.039 5.347 -7.969 1.00 . B B . 45 LEU HA 1 1 6 14240 2 1 45 LEU HB2 H -2.890 6.895 -5.388 1.00 . B B . 45 LEU HB2 1 1 6 14241 2 1 45 LEU HB3 H -4.377 6.560 -6.252 1.00 . B B . 45 LEU HB3 1 1 6 14242 2 1 45 LEU HD11 H -4.351 4.122 -3.460 1.00 . B B . 45 LEU HD11 1 1 6 14243 2 1 45 LEU HD12 H -5.290 5.413 -4.210 1.00 . B B . 45 LEU HD12 1 1 6 14244 2 1 45 LEU HD13 H -3.782 5.790 -3.377 1.00 . B B . 45 LEU HD13 1 1 6 14245 2 1 45 LEU HD21 H -5.198 4.168 -6.425 1.00 . B B . 45 LEU HD21 1 1 6 14246 2 1 45 LEU HD22 H -4.293 2.893 -5.608 1.00 . B B . 45 LEU HD22 1 1 6 14247 2 1 45 LEU HD23 H -3.631 3.658 -7.052 1.00 . B B . 45 LEU HD23 1 1 6 14248 2 1 45 LEU HG H -2.540 4.497 -5.038 1.00 . B B . 45 LEU HG 1 1 6 14249 2 1 45 LEU N N -1.219 5.743 -7.097 1.00 . B B . 45 LEU N 1 1 6 14250 2 1 45 LEU O O -3.804 7.802 -8.560 1.00 . B B . 45 LEU O 1 1 6 14251 2 1 46 THR C C -1.087 9.340 -10.324 1.00 . B B . 46 THR C 1 1 6 14252 2 1 46 THR CA C -1.681 9.464 -8.921 1.00 . B B . 46 THR CA 1 1 6 14253 2 1 46 THR CB C -0.950 10.584 -8.159 1.00 . B B . 46 THR CB 1 1 6 14254 2 1 46 THR CG2 C -1.759 11.043 -6.956 1.00 . B B . 46 THR CG2 1 1 6 14255 2 1 46 THR H H -0.803 7.922 -7.754 1.00 . B B . 46 THR H 1 1 6 14256 2 1 46 THR HA H -2.720 9.749 -9.013 1.00 . B B . 46 THR HA 1 1 6 14257 2 1 46 THR HB H -0.819 11.424 -8.825 1.00 . B B . 46 THR HB 1 1 6 14258 2 1 46 THR HG1 H 0.241 9.618 -6.916 1.00 . B B . 46 THR HG1 1 1 6 14259 2 1 46 THR HG21 H -1.922 10.206 -6.293 1.00 . B B . 46 THR HG21 1 1 6 14260 2 1 46 THR HG22 H -2.710 11.430 -7.288 1.00 . B B . 46 THR HG22 1 1 6 14261 2 1 46 THR HG23 H -1.216 11.817 -6.432 1.00 . B B . 46 THR HG23 1 1 6 14262 2 1 46 THR N N -1.637 8.202 -8.194 1.00 . B B . 46 THR N 1 1 6 14263 2 1 46 THR O O -1.289 10.214 -11.168 1.00 . B B . 46 THR O 1 1 6 14264 2 1 46 THR OG1 O 0.338 10.126 -7.731 1.00 . B B . 46 THR OG1 1 1 6 14265 2 1 47 THR C C 0.025 6.806 -12.568 1.00 . B B . 47 THR C 1 1 6 14266 2 1 47 THR CA C 0.340 8.117 -11.848 1.00 . B B . 47 THR CA 1 1 6 14267 2 1 47 THR CB C 1.868 8.210 -11.649 1.00 . B B . 47 THR CB 1 1 6 14268 2 1 47 THR CG2 C 2.269 9.576 -11.108 1.00 . B B . 47 THR CG2 1 1 6 14269 2 1 47 THR H H -0.297 7.548 -9.906 1.00 . B B . 47 THR H 1 1 6 14270 2 1 47 THR HA H 0.040 8.938 -12.481 1.00 . B B . 47 THR HA 1 1 6 14271 2 1 47 THR HB H 2.349 8.066 -12.606 1.00 . B B . 47 THR HB 1 1 6 14272 2 1 47 THR HG1 H 2.194 7.490 -9.831 1.00 . B B . 47 THR HG1 1 1 6 14273 2 1 47 THR HG21 H 1.967 10.343 -11.807 1.00 . B B . 47 THR HG21 1 1 6 14274 2 1 47 THR HG22 H 3.340 9.611 -10.976 1.00 . B B . 47 THR HG22 1 1 6 14275 2 1 47 THR HG23 H 1.783 9.743 -10.158 1.00 . B B . 47 THR HG23 1 1 6 14276 2 1 47 THR N N -0.364 8.254 -10.580 1.00 . B B . 47 THR N 1 1 6 14277 2 1 47 THR O O -0.100 6.783 -13.790 1.00 . B B . 47 THR O 1 1 6 14278 2 1 47 THR OG1 O 2.314 7.186 -10.746 1.00 . B B . 47 THR OG1 1 1 6 14279 2 1 48 SER C C -1.459 3.695 -12.345 1.00 . B B . 48 SER C 1 1 6 14280 2 1 48 SER CA C -0.099 4.391 -12.401 1.00 . B B . 48 SER CA 1 1 6 14281 2 1 48 SER CB C 0.955 3.561 -11.673 1.00 . B B . 48 SER CB 1 1 6 14282 2 1 48 SER H H -0.288 5.821 -10.848 1.00 . B B . 48 SER H 1 1 6 14283 2 1 48 SER HA H 0.196 4.491 -13.434 1.00 . B B . 48 SER HA 1 1 6 14284 2 1 48 SER HB2 H 0.608 3.334 -10.676 1.00 . B B . 48 SER HB2 1 1 6 14285 2 1 48 SER HB3 H 1.125 2.641 -12.214 1.00 . B B . 48 SER HB3 1 1 6 14286 2 1 48 SER HG H 1.997 5.219 -11.507 1.00 . B B . 48 SER HG 1 1 6 14287 2 1 48 SER N N -0.130 5.724 -11.815 1.00 . B B . 48 SER N 1 1 6 14288 2 1 48 SER O O -1.541 2.470 -12.365 1.00 . B B . 48 SER O 1 1 6 14289 2 1 48 SER OG O 2.183 4.274 -11.583 1.00 . B B . 48 SER OG 1 1 6 14290 2 1 49 VAL C C -4.705 4.555 -13.397 1.00 . B B . 49 VAL C 1 1 6 14291 2 1 49 VAL CA C -3.870 3.912 -12.296 1.00 . B B . 49 VAL CA 1 1 6 14292 2 1 49 VAL CB C -4.580 4.107 -10.934 1.00 . B B . 49 VAL CB 1 1 6 14293 2 1 49 VAL CG1 C -3.827 3.388 -9.826 1.00 . B B . 49 VAL CG1 1 1 6 14294 2 1 49 VAL CG2 C -4.735 5.585 -10.611 1.00 . B B . 49 VAL CG2 1 1 6 14295 2 1 49 VAL H H -2.414 5.447 -12.274 1.00 . B B . 49 VAL H 1 1 6 14296 2 1 49 VAL HA H -3.789 2.852 -12.491 1.00 . B B . 49 VAL HA 1 1 6 14297 2 1 49 VAL HB H -5.567 3.671 -11.002 1.00 . B B . 49 VAL HB 1 1 6 14298 2 1 49 VAL HG11 H -2.821 3.772 -9.768 1.00 . B B . 49 VAL HG11 1 1 6 14299 2 1 49 VAL HG12 H -3.799 2.328 -10.036 1.00 . B B . 49 VAL HG12 1 1 6 14300 2 1 49 VAL HG13 H -4.330 3.554 -8.884 1.00 . B B . 49 VAL HG13 1 1 6 14301 2 1 49 VAL HG21 H -3.761 6.050 -10.576 1.00 . B B . 49 VAL HG21 1 1 6 14302 2 1 49 VAL HG22 H -5.221 5.696 -9.654 1.00 . B B . 49 VAL HG22 1 1 6 14303 2 1 49 VAL HG23 H -5.333 6.059 -11.376 1.00 . B B . 49 VAL HG23 1 1 6 14304 2 1 49 VAL N N -2.527 4.475 -12.296 1.00 . B B . 49 VAL N 1 1 6 14305 2 1 49 VAL O O -4.338 5.612 -13.913 1.00 . B B . 49 VAL O 1 1 6 14306 2 1 50 PRO C C -7.288 5.848 -14.210 1.00 . B B . 50 PRO C 1 1 6 14307 2 1 50 PRO CA C -6.769 4.515 -14.738 1.00 . B B . 50 PRO CA 1 1 6 14308 2 1 50 PRO CB C -7.907 3.485 -14.832 1.00 . B B . 50 PRO CB 1 1 6 14309 2 1 50 PRO CD C -6.242 2.575 -13.376 1.00 . B B . 50 PRO CD 1 1 6 14310 2 1 50 PRO CG C -7.716 2.576 -13.665 1.00 . B B . 50 PRO CG 1 1 6 14311 2 1 50 PRO HA H -6.323 4.663 -15.712 1.00 . B B . 50 PRO HA 1 1 6 14312 2 1 50 PRO HB2 H -8.859 3.993 -14.785 1.00 . B B . 50 PRO HB2 1 1 6 14313 2 1 50 PRO HB3 H -7.830 2.947 -15.766 1.00 . B B . 50 PRO HB3 1 1 6 14314 2 1 50 PRO HD2 H -6.064 2.425 -12.320 1.00 . B B . 50 PRO HD2 1 1 6 14315 2 1 50 PRO HD3 H -5.742 1.815 -13.959 1.00 . B B . 50 PRO HD3 1 1 6 14316 2 1 50 PRO HG2 H -8.265 2.950 -12.814 1.00 . B B . 50 PRO HG2 1 1 6 14317 2 1 50 PRO HG3 H -8.049 1.579 -13.918 1.00 . B B . 50 PRO HG3 1 1 6 14318 2 1 50 PRO N N -5.822 3.918 -13.796 1.00 . B B . 50 PRO N 1 1 6 14319 2 1 50 PRO O O -8.018 5.888 -13.226 1.00 . B B . 50 PRO O 1 1 6 14320 2 1 51 GLN C C -8.648 8.575 -14.224 1.00 . B B . 51 GLN C 1 1 6 14321 2 1 51 GLN CA C -7.153 8.281 -14.370 1.00 . B B . 51 GLN CA 1 1 6 14322 2 1 51 GLN CB C -6.501 9.295 -15.310 1.00 . B B . 51 GLN CB 1 1 6 14323 2 1 51 GLN CD C -5.632 11.641 -15.598 1.00 . B B . 51 GLN CD 1 1 6 14324 2 1 51 GLN CG C -6.522 10.720 -14.790 1.00 . B B . 51 GLN CG 1 1 6 14325 2 1 51 GLN H H -6.408 6.821 -15.707 1.00 . B B . 51 GLN H 1 1 6 14326 2 1 51 GLN HA H -6.689 8.365 -13.398 1.00 . B B . 51 GLN HA 1 1 6 14327 2 1 51 GLN HB2 H -5.472 9.007 -15.471 1.00 . B B . 51 GLN HB2 1 1 6 14328 2 1 51 GLN HB3 H -7.022 9.272 -16.256 1.00 . B B . 51 GLN HB3 1 1 6 14329 2 1 51 GLN HE21 H -7.144 12.106 -16.800 1.00 . B B . 51 GLN HE21 1 1 6 14330 2 1 51 GLN HE22 H -5.633 12.871 -17.153 1.00 . B B . 51 GLN HE22 1 1 6 14331 2 1 51 GLN HG2 H -7.534 11.092 -14.837 1.00 . B B . 51 GLN HG2 1 1 6 14332 2 1 51 GLN HG3 H -6.182 10.722 -13.765 1.00 . B B . 51 GLN HG3 1 1 6 14333 2 1 51 GLN N N -6.898 6.930 -14.867 1.00 . B B . 51 GLN N 1 1 6 14334 2 1 51 GLN NE2 N -6.195 12.267 -16.620 1.00 . B B . 51 GLN NE2 1 1 6 14335 2 1 51 GLN O O -9.049 9.421 -13.427 1.00 . B B . 51 GLN O 1 1 6 14336 2 1 51 GLN OE1 O -4.448 11.785 -15.306 1.00 . B B . 51 GLN OE1 1 1 6 14337 2 1 52 THR C C -11.574 7.164 -13.915 1.00 . B B . 52 THR C 1 1 6 14338 2 1 52 THR CA C -10.907 8.069 -14.945 1.00 . B B . 52 THR CA 1 1 6 14339 2 1 52 THR CB C -11.505 7.801 -16.331 1.00 . B B . 52 THR CB 1 1 6 14340 2 1 52 THR CG2 C -11.136 8.922 -17.281 1.00 . B B . 52 THR CG2 1 1 6 14341 2 1 52 THR H H -9.098 7.202 -15.596 1.00 . B B . 52 THR H 1 1 6 14342 2 1 52 THR HA H -11.098 9.099 -14.686 1.00 . B B . 52 THR HA 1 1 6 14343 2 1 52 THR HB H -12.581 7.752 -16.247 1.00 . B B . 52 THR HB 1 1 6 14344 2 1 52 THR HG1 H -11.589 6.238 -17.538 1.00 . B B . 52 THR HG1 1 1 6 14345 2 1 52 THR HG21 H -10.062 8.975 -17.365 1.00 . B B . 52 THR HG21 1 1 6 14346 2 1 52 THR HG22 H -11.515 9.858 -16.895 1.00 . B B . 52 THR HG22 1 1 6 14347 2 1 52 THR HG23 H -11.565 8.730 -18.252 1.00 . B B . 52 THR HG23 1 1 6 14348 2 1 52 THR N N -9.468 7.868 -14.983 1.00 . B B . 52 THR N 1 1 6 14349 2 1 52 THR O O -12.383 7.613 -13.104 1.00 . B B . 52 THR O 1 1 6 14350 2 1 52 THR OG1 O -11.007 6.553 -16.836 1.00 . B B . 52 THR OG1 1 1 6 14351 2 1 53 GLN C C -11.021 4.776 -11.775 1.00 . B B . 53 GLN C 1 1 6 14352 2 1 53 GLN CA C -11.809 4.892 -13.070 1.00 . B B . 53 GLN CA 1 1 6 14353 2 1 53 GLN CB C -11.857 3.536 -13.781 1.00 . B B . 53 GLN CB 1 1 6 14354 2 1 53 GLN CD C -12.720 2.201 -15.755 1.00 . B B . 53 GLN CD 1 1 6 14355 2 1 53 GLN CG C -12.619 3.565 -15.096 1.00 . B B . 53 GLN CG 1 1 6 14356 2 1 53 GLN H H -10.480 5.625 -14.542 1.00 . B B . 53 GLN H 1 1 6 14357 2 1 53 GLN HA H -12.817 5.212 -12.843 1.00 . B B . 53 GLN HA 1 1 6 14358 2 1 53 GLN HB2 H -10.848 3.213 -13.985 1.00 . B B . 53 GLN HB2 1 1 6 14359 2 1 53 GLN HB3 H -12.333 2.818 -13.130 1.00 . B B . 53 GLN HB3 1 1 6 14360 2 1 53 GLN HE21 H -10.975 1.647 -14.982 1.00 . B B . 53 GLN HE21 1 1 6 14361 2 1 53 GLN HE22 H -11.770 0.463 -15.963 1.00 . B B . 53 GLN HE22 1 1 6 14362 2 1 53 GLN HG2 H -13.619 3.928 -14.909 1.00 . B B . 53 GLN HG2 1 1 6 14363 2 1 53 GLN HG3 H -12.115 4.240 -15.773 1.00 . B B . 53 GLN HG3 1 1 6 14364 2 1 53 GLN N N -11.199 5.894 -13.936 1.00 . B B . 53 GLN N 1 1 6 14365 2 1 53 GLN NE2 N -11.722 1.355 -15.544 1.00 . B B . 53 GLN NE2 1 1 6 14366 2 1 53 GLN O O -11.168 3.811 -11.022 1.00 . B B . 53 GLN O 1 1 6 14367 2 1 53 GLN OE1 O -13.691 1.912 -16.453 1.00 . B B . 53 GLN OE1 1 1 6 14368 2 1 54 CYS C C -10.179 5.701 -9.073 1.00 . B B . 54 CYS C 1 1 6 14369 2 1 54 CYS CA C -9.346 5.822 -10.344 1.00 . B B . 54 CYS CA 1 1 6 14370 2 1 54 CYS CB C -8.547 7.125 -10.332 1.00 . B B . 54 CYS CB 1 1 6 14371 2 1 54 CYS H H -10.135 6.519 -12.180 1.00 . B B . 54 CYS H 1 1 6 14372 2 1 54 CYS HA H -8.662 4.990 -10.395 1.00 . B B . 54 CYS HA 1 1 6 14373 2 1 54 CYS HB2 H -8.076 7.243 -9.366 1.00 . B B . 54 CYS HB2 1 1 6 14374 2 1 54 CYS HB3 H -7.787 7.081 -11.097 1.00 . B B . 54 CYS HB3 1 1 6 14375 2 1 54 CYS HG H -9.172 9.120 -11.795 1.00 . B B . 54 CYS HG 1 1 6 14376 2 1 54 CYS N N -10.191 5.779 -11.530 1.00 . B B . 54 CYS N 1 1 6 14377 2 1 54 CYS O O -9.832 4.950 -8.163 1.00 . B B . 54 CYS O 1 1 6 14378 2 1 54 CYS SG S -9.554 8.596 -10.634 1.00 . B B . 54 CYS SG 1 1 6 14379 2 1 55 GLU C C -12.714 5.052 -7.572 1.00 . B B . 55 GLU C 1 1 6 14380 2 1 55 GLU CA C -12.169 6.443 -7.874 1.00 . B B . 55 GLU CA 1 1 6 14381 2 1 55 GLU CB C -13.329 7.409 -8.101 1.00 . B B . 55 GLU CB 1 1 6 14382 2 1 55 GLU CD C -14.063 9.772 -8.550 1.00 . B B . 55 GLU CD 1 1 6 14383 2 1 55 GLU CG C -12.892 8.846 -8.310 1.00 . B B . 55 GLU CG 1 1 6 14384 2 1 55 GLU H H -11.535 6.954 -9.831 1.00 . B B . 55 GLU H 1 1 6 14385 2 1 55 GLU HA H -11.586 6.783 -7.032 1.00 . B B . 55 GLU HA 1 1 6 14386 2 1 55 GLU HB2 H -13.883 7.092 -8.973 1.00 . B B . 55 GLU HB2 1 1 6 14387 2 1 55 GLU HB3 H -13.981 7.375 -7.240 1.00 . B B . 55 GLU HB3 1 1 6 14388 2 1 55 GLU HG2 H -12.361 9.180 -7.431 1.00 . B B . 55 GLU HG2 1 1 6 14389 2 1 55 GLU HG3 H -12.233 8.889 -9.166 1.00 . B B . 55 GLU HG3 1 1 6 14390 2 1 55 GLU N N -11.296 6.420 -9.043 1.00 . B B . 55 GLU N 1 1 6 14391 2 1 55 GLU O O -12.804 4.644 -6.410 1.00 . B B . 55 GLU O 1 1 6 14392 2 1 55 GLU OE1 O -14.728 10.162 -7.567 1.00 . B B . 55 GLU OE1 1 1 6 14393 2 1 55 GLU OE2 O -14.325 10.116 -9.721 1.00 . B B . 55 GLU OE2 1 1 6 14394 2 1 56 ALA C C -12.617 2.046 -7.844 1.00 . B B . 56 ALA C 1 1 6 14395 2 1 56 ALA CA C -13.624 2.993 -8.476 1.00 . B B . 56 ALA CA 1 1 6 14396 2 1 56 ALA CB C -14.089 2.453 -9.824 1.00 . B B . 56 ALA CB 1 1 6 14397 2 1 56 ALA H H -12.927 4.692 -9.522 1.00 . B B . 56 ALA H 1 1 6 14398 2 1 56 ALA HA H -14.482 3.069 -7.827 1.00 . B B . 56 ALA HA 1 1 6 14399 2 1 56 ALA HB1 H -14.550 1.486 -9.684 1.00 . B B . 56 ALA HB1 1 1 6 14400 2 1 56 ALA HB2 H -13.240 2.355 -10.484 1.00 . B B . 56 ALA HB2 1 1 6 14401 2 1 56 ALA HB3 H -14.806 3.135 -10.258 1.00 . B B . 56 ALA HB3 1 1 6 14402 2 1 56 ALA N N -13.061 4.325 -8.624 1.00 . B B . 56 ALA N 1 1 6 14403 2 1 56 ALA O O -12.889 1.450 -6.806 1.00 . B B . 56 ALA O 1 1 6 14404 2 1 57 LEU C C -9.896 1.401 -6.610 1.00 . B B . 57 LEU C 1 1 6 14405 2 1 57 LEU CA C -10.417 1.011 -7.990 1.00 . B B . 57 LEU CA 1 1 6 14406 2 1 57 LEU CB C -9.252 0.934 -8.986 1.00 . B B . 57 LEU CB 1 1 6 14407 2 1 57 LEU CD1 C -10.602 0.557 -11.083 1.00 . B B . 57 LEU CD1 1 1 6 14408 2 1 57 LEU CD2 C -8.194 -0.113 -11.004 1.00 . B B . 57 LEU CD2 1 1 6 14409 2 1 57 LEU CG C -9.479 0.027 -10.203 1.00 . B B . 57 LEU CG 1 1 6 14410 2 1 57 LEU H H -11.267 2.492 -9.248 1.00 . B B . 57 LEU H 1 1 6 14411 2 1 57 LEU HA H -10.871 0.034 -7.919 1.00 . B B . 57 LEU HA 1 1 6 14412 2 1 57 LEU HB2 H -9.047 1.934 -9.343 1.00 . B B . 57 LEU HB2 1 1 6 14413 2 1 57 LEU HB3 H -8.381 0.576 -8.459 1.00 . B B . 57 LEU HB3 1 1 6 14414 2 1 57 LEU HD11 H -10.324 1.524 -11.475 1.00 . B B . 57 LEU HD11 1 1 6 14415 2 1 57 LEU HD12 H -11.502 0.652 -10.495 1.00 . B B . 57 LEU HD12 1 1 6 14416 2 1 57 LEU HD13 H -10.776 -0.128 -11.900 1.00 . B B . 57 LEU HD13 1 1 6 14417 2 1 57 LEU HD21 H -8.369 -0.752 -11.856 1.00 . B B . 57 LEU HD21 1 1 6 14418 2 1 57 LEU HD22 H -7.426 -0.547 -10.380 1.00 . B B . 57 LEU HD22 1 1 6 14419 2 1 57 LEU HD23 H -7.874 0.860 -11.345 1.00 . B B . 57 LEU HD23 1 1 6 14420 2 1 57 LEU HG H -9.766 -0.956 -9.860 1.00 . B B . 57 LEU HG 1 1 6 14421 2 1 57 LEU N N -11.446 1.936 -8.458 1.00 . B B . 57 LEU N 1 1 6 14422 2 1 57 LEU O O -9.684 0.539 -5.757 1.00 . B B . 57 LEU O 1 1 6 14423 2 1 58 ALA C C -10.086 2.783 -3.961 1.00 . B B . 58 ALA C 1 1 6 14424 2 1 58 ALA CA C -9.187 3.194 -5.122 1.00 . B B . 58 ALA CA 1 1 6 14425 2 1 58 ALA CB C -9.035 4.708 -5.162 1.00 . B B . 58 ALA CB 1 1 6 14426 2 1 58 ALA H H -9.925 3.343 -7.103 1.00 . B B . 58 ALA H 1 1 6 14427 2 1 58 ALA HA H -8.206 2.762 -4.976 1.00 . B B . 58 ALA HA 1 1 6 14428 2 1 58 ALA HB1 H -8.407 4.984 -5.996 1.00 . B B . 58 ALA HB1 1 1 6 14429 2 1 58 ALA HB2 H -8.582 5.048 -4.243 1.00 . B B . 58 ALA HB2 1 1 6 14430 2 1 58 ALA HB3 H -10.007 5.164 -5.277 1.00 . B B . 58 ALA HB3 1 1 6 14431 2 1 58 ALA N N -9.709 2.699 -6.391 1.00 . B B . 58 ALA N 1 1 6 14432 2 1 58 ALA O O -9.619 2.236 -2.959 1.00 . B B . 58 ALA O 1 1 6 14433 2 1 59 GLN C C -12.651 1.226 -3.003 1.00 . B B . 59 GLN C 1 1 6 14434 2 1 59 GLN CA C -12.320 2.714 -3.034 1.00 . B B . 59 GLN CA 1 1 6 14435 2 1 59 GLN CB C -13.586 3.562 -3.151 1.00 . B B . 59 GLN CB 1 1 6 14436 2 1 59 GLN CD C -14.593 5.840 -2.712 1.00 . B B . 59 GLN CD 1 1 6 14437 2 1 59 GLN CG C -13.326 5.045 -2.945 1.00 . B B . 59 GLN CG 1 1 6 14438 2 1 59 GLN H H -11.721 3.409 -4.946 1.00 . B B . 59 GLN H 1 1 6 14439 2 1 59 GLN HA H -11.829 2.963 -2.104 1.00 . B B . 59 GLN HA 1 1 6 14440 2 1 59 GLN HB2 H -14.011 3.426 -4.133 1.00 . B B . 59 GLN HB2 1 1 6 14441 2 1 59 GLN HB3 H -14.297 3.237 -2.407 1.00 . B B . 59 GLN HB3 1 1 6 14442 2 1 59 GLN HE21 H -14.447 5.535 -0.756 1.00 . B B . 59 GLN HE21 1 1 6 14443 2 1 59 GLN HE22 H -15.802 6.482 -1.267 1.00 . B B . 59 GLN HE22 1 1 6 14444 2 1 59 GLN HG2 H -12.681 5.165 -2.087 1.00 . B B . 59 GLN HG2 1 1 6 14445 2 1 59 GLN HG3 H -12.829 5.434 -3.824 1.00 . B B . 59 GLN HG3 1 1 6 14446 2 1 59 GLN N N -11.385 3.020 -4.105 1.00 . B B . 59 GLN N 1 1 6 14447 2 1 59 GLN NE2 N -14.986 5.961 -1.454 1.00 . B B . 59 GLN NE2 1 1 6 14448 2 1 59 GLN O O -12.990 0.685 -1.950 1.00 . B B . 59 GLN O 1 1 6 14449 2 1 59 GLN OE1 O -15.211 6.340 -3.650 1.00 . B B . 59 GLN OE1 1 1 6 14450 2 1 60 ALA C C -11.624 -1.563 -3.372 1.00 . B B . 60 ALA C 1 1 6 14451 2 1 60 ALA CA C -12.710 -0.887 -4.197 1.00 . B B . 60 ALA CA 1 1 6 14452 2 1 60 ALA CB C -12.684 -1.392 -5.632 1.00 . B B . 60 ALA CB 1 1 6 14453 2 1 60 ALA H H -12.348 1.050 -4.981 1.00 . B B . 60 ALA H 1 1 6 14454 2 1 60 ALA HA H -13.674 -1.124 -3.769 1.00 . B B . 60 ALA HA 1 1 6 14455 2 1 60 ALA HB1 H -13.474 -0.916 -6.194 1.00 . B B . 60 ALA HB1 1 1 6 14456 2 1 60 ALA HB2 H -12.831 -2.462 -5.639 1.00 . B B . 60 ALA HB2 1 1 6 14457 2 1 60 ALA HB3 H -11.730 -1.157 -6.079 1.00 . B B . 60 ALA HB3 1 1 6 14458 2 1 60 ALA N N -12.540 0.559 -4.149 1.00 . B B . 60 ALA N 1 1 6 14459 2 1 60 ALA O O -11.900 -2.459 -2.575 1.00 . B B . 60 ALA O 1 1 6 14460 2 1 61 PHE C C -9.461 -1.276 -1.300 1.00 . B B . 61 PHE C 1 1 6 14461 2 1 61 PHE CA C -9.262 -1.598 -2.779 1.00 . B B . 61 PHE CA 1 1 6 14462 2 1 61 PHE CB C -7.958 -0.975 -3.293 1.00 . B B . 61 PHE CB 1 1 6 14463 2 1 61 PHE CD1 C -6.316 -2.751 -2.630 1.00 . B B . 61 PHE CD1 1 1 6 14464 2 1 61 PHE CD2 C -5.985 -0.539 -1.806 1.00 . B B . 61 PHE CD2 1 1 6 14465 2 1 61 PHE CE1 C -5.181 -3.173 -1.962 1.00 . B B . 61 PHE CE1 1 1 6 14466 2 1 61 PHE CE2 C -4.850 -0.954 -1.134 1.00 . B B . 61 PHE CE2 1 1 6 14467 2 1 61 PHE CG C -6.730 -1.432 -2.560 1.00 . B B . 61 PHE CG 1 1 6 14468 2 1 61 PHE CZ C -4.449 -2.272 -1.212 1.00 . B B . 61 PHE CZ 1 1 6 14469 2 1 61 PHE H H -10.232 -0.418 -4.242 1.00 . B B . 61 PHE H 1 1 6 14470 2 1 61 PHE HA H -9.215 -2.669 -2.901 1.00 . B B . 61 PHE HA 1 1 6 14471 2 1 61 PHE HB2 H -7.832 -1.231 -4.335 1.00 . B B . 61 PHE HB2 1 1 6 14472 2 1 61 PHE HB3 H -8.021 0.100 -3.200 1.00 . B B . 61 PHE HB3 1 1 6 14473 2 1 61 PHE HD1 H -6.887 -3.455 -3.216 1.00 . B B . 61 PHE HD1 1 1 6 14474 2 1 61 PHE HD2 H -6.297 0.493 -1.744 1.00 . B B . 61 PHE HD2 1 1 6 14475 2 1 61 PHE HE1 H -4.870 -4.203 -2.025 1.00 . B B . 61 PHE HE1 1 1 6 14476 2 1 61 PHE HE2 H -4.280 -0.249 -0.548 1.00 . B B . 61 PHE HE2 1 1 6 14477 2 1 61 PHE HZ H -3.562 -2.599 -0.688 1.00 . B B . 61 PHE HZ 1 1 6 14478 2 1 61 PHE N N -10.390 -1.107 -3.556 1.00 . B B . 61 PHE N 1 1 6 14479 2 1 61 PHE O O -9.216 -2.116 -0.436 1.00 . B B . 61 PHE O 1 1 6 14480 2 1 62 SER C C -11.185 -0.539 1.044 1.00 . B B . 62 SER C 1 1 6 14481 2 1 62 SER CA C -10.176 0.374 0.345 1.00 . B B . 62 SER CA 1 1 6 14482 2 1 62 SER CB C -10.678 1.819 0.357 1.00 . B B . 62 SER CB 1 1 6 14483 2 1 62 SER H H -10.109 0.558 -1.761 1.00 . B B . 62 SER H 1 1 6 14484 2 1 62 SER HA H -9.239 0.326 0.877 1.00 . B B . 62 SER HA 1 1 6 14485 2 1 62 SER HB2 H -11.605 1.882 -0.192 1.00 . B B . 62 SER HB2 1 1 6 14486 2 1 62 SER HB3 H -10.844 2.131 1.378 1.00 . B B . 62 SER HB3 1 1 6 14487 2 1 62 SER HG H -9.565 2.421 -1.151 1.00 . B B . 62 SER HG 1 1 6 14488 2 1 62 SER N N -9.931 -0.063 -1.024 1.00 . B B . 62 SER N 1 1 6 14489 2 1 62 SER O O -10.882 -1.124 2.080 1.00 . B B . 62 SER O 1 1 6 14490 2 1 62 SER OG O -9.734 2.695 -0.239 1.00 . B B . 62 SER OG 1 1 6 14491 2 1 63 ASN C C -12.981 -2.956 1.173 1.00 . B B . 63 ASN C 1 1 6 14492 2 1 63 ASN CA C -13.428 -1.506 1.047 1.00 . B B . 63 ASN CA 1 1 6 14493 2 1 63 ASN CB C -14.716 -1.425 0.225 1.00 . B B . 63 ASN CB 1 1 6 14494 2 1 63 ASN CG C -15.471 -0.124 0.445 1.00 . B B . 63 ASN CG 1 1 6 14495 2 1 63 ASN H H -12.550 -0.197 -0.374 1.00 . B B . 63 ASN H 1 1 6 14496 2 1 63 ASN HA H -13.628 -1.125 2.038 1.00 . B B . 63 ASN HA 1 1 6 14497 2 1 63 ASN HB2 H -14.471 -1.502 -0.824 1.00 . B B . 63 ASN HB2 1 1 6 14498 2 1 63 ASN HB3 H -15.362 -2.244 0.501 1.00 . B B . 63 ASN HB3 1 1 6 14499 2 1 63 ASN HD21 H -14.512 0.728 -1.074 1.00 . B B . 63 ASN HD21 1 1 6 14500 2 1 63 ASN HD22 H -15.656 1.734 -0.243 1.00 . B B . 63 ASN HD22 1 1 6 14501 2 1 63 ASN N N -12.374 -0.673 0.464 1.00 . B B . 63 ASN N 1 1 6 14502 2 1 63 ASN ND2 N -15.187 0.875 -0.373 1.00 . B B . 63 ASN ND2 1 1 6 14503 2 1 63 ASN O O -13.374 -3.651 2.110 1.00 . B B . 63 ASN O 1 1 6 14504 2 1 63 ASN OD1 O -16.306 -0.024 1.345 1.00 . B B . 63 ASN OD1 1 1 6 14505 2 1 64 SER C C -10.722 -4.889 1.562 1.00 . B B . 64 SER C 1 1 6 14506 2 1 64 SER CA C -11.587 -4.750 0.313 1.00 . B B . 64 SER CA 1 1 6 14507 2 1 64 SER CB C -10.766 -5.062 -0.937 1.00 . B B . 64 SER CB 1 1 6 14508 2 1 64 SER H H -11.921 -2.833 -0.522 1.00 . B B . 64 SER H 1 1 6 14509 2 1 64 SER HA H -12.405 -5.450 0.379 1.00 . B B . 64 SER HA 1 1 6 14510 2 1 64 SER HB2 H -10.006 -4.305 -1.064 1.00 . B B . 64 SER HB2 1 1 6 14511 2 1 64 SER HB3 H -10.296 -6.029 -0.827 1.00 . B B . 64 SER HB3 1 1 6 14512 2 1 64 SER HG H -11.745 -4.174 -2.387 1.00 . B B . 64 SER HG 1 1 6 14513 2 1 64 SER N N -12.153 -3.410 0.236 1.00 . B B . 64 SER N 1 1 6 14514 2 1 64 SER O O -10.775 -5.908 2.247 1.00 . B B . 64 SER O 1 1 6 14515 2 1 64 SER OG O -11.589 -5.082 -2.091 1.00 . B B . 64 SER OG 1 1 6 14516 2 1 65 LEU C C -9.999 -3.866 4.304 1.00 . B B . 65 LEU C 1 1 6 14517 2 1 65 LEU CA C -9.118 -3.835 3.062 1.00 . B B . 65 LEU CA 1 1 6 14518 2 1 65 LEU CB C -8.224 -2.592 3.097 1.00 . B B . 65 LEU CB 1 1 6 14519 2 1 65 LEU CD1 C -6.403 -1.190 2.105 1.00 . B B . 65 LEU CD1 1 1 6 14520 2 1 65 LEU CD2 C -6.262 -3.683 1.979 1.00 . B B . 65 LEU CD2 1 1 6 14521 2 1 65 LEU CG C -7.195 -2.482 1.971 1.00 . B B . 65 LEU CG 1 1 6 14522 2 1 65 LEU H H -9.907 -3.084 1.247 1.00 . B B . 65 LEU H 1 1 6 14523 2 1 65 LEU HA H -8.497 -4.718 3.055 1.00 . B B . 65 LEU HA 1 1 6 14524 2 1 65 LEU HB2 H -8.861 -1.721 3.061 1.00 . B B . 65 LEU HB2 1 1 6 14525 2 1 65 LEU HB3 H -7.695 -2.587 4.037 1.00 . B B . 65 LEU HB3 1 1 6 14526 2 1 65 LEU HD11 H -5.662 -1.138 1.321 1.00 . B B . 65 LEU HD11 1 1 6 14527 2 1 65 LEU HD12 H -5.910 -1.168 3.066 1.00 . B B . 65 LEU HD12 1 1 6 14528 2 1 65 LEU HD13 H -7.073 -0.347 2.025 1.00 . B B . 65 LEU HD13 1 1 6 14529 2 1 65 LEU HD21 H -5.552 -3.592 1.171 1.00 . B B . 65 LEU HD21 1 1 6 14530 2 1 65 LEU HD22 H -6.839 -4.588 1.850 1.00 . B B . 65 LEU HD22 1 1 6 14531 2 1 65 LEU HD23 H -5.735 -3.724 2.920 1.00 . B B . 65 LEU HD23 1 1 6 14532 2 1 65 LEU HG H -7.710 -2.462 1.021 1.00 . B B . 65 LEU HG 1 1 6 14533 2 1 65 LEU N N -9.938 -3.854 1.857 1.00 . B B . 65 LEU N 1 1 6 14534 2 1 65 LEU O O -9.752 -4.637 5.227 1.00 . B B . 65 LEU O 1 1 6 14535 2 1 66 ILE C C -12.571 -4.314 5.723 1.00 . B B . 66 ILE C 1 1 6 14536 2 1 66 ILE CA C -11.952 -2.948 5.447 1.00 . B B . 66 ILE CA 1 1 6 14537 2 1 66 ILE CB C -13.089 -1.926 5.203 1.00 . B B . 66 ILE CB 1 1 6 14538 2 1 66 ILE CD1 C -11.472 0.048 5.369 1.00 . B B . 66 ILE CD1 1 1 6 14539 2 1 66 ILE CG1 C -12.552 -0.639 4.567 1.00 . B B . 66 ILE CG1 1 1 6 14540 2 1 66 ILE CG2 C -13.799 -1.604 6.512 1.00 . B B . 66 ILE CG2 1 1 6 14541 2 1 66 ILE H H -11.187 -2.450 3.533 1.00 . B B . 66 ILE H 1 1 6 14542 2 1 66 ILE HA H -11.388 -2.633 6.314 1.00 . B B . 66 ILE HA 1 1 6 14543 2 1 66 ILE HB H -13.808 -2.377 4.534 1.00 . B B . 66 ILE HB 1 1 6 14544 2 1 66 ILE HD11 H -10.627 -0.616 5.472 1.00 . B B . 66 ILE HD11 1 1 6 14545 2 1 66 ILE HD12 H -11.855 0.300 6.346 1.00 . B B . 66 ILE HD12 1 1 6 14546 2 1 66 ILE HD13 H -11.166 0.947 4.858 1.00 . B B . 66 ILE HD13 1 1 6 14547 2 1 66 ILE HG12 H -12.143 -0.868 3.598 1.00 . B B . 66 ILE HG12 1 1 6 14548 2 1 66 ILE HG13 H -13.368 0.060 4.448 1.00 . B B . 66 ILE HG13 1 1 6 14549 2 1 66 ILE HG21 H -14.583 -0.885 6.329 1.00 . B B . 66 ILE HG21 1 1 6 14550 2 1 66 ILE HG22 H -13.087 -1.187 7.211 1.00 . B B . 66 ILE HG22 1 1 6 14551 2 1 66 ILE HG23 H -14.225 -2.506 6.924 1.00 . B B . 66 ILE HG23 1 1 6 14552 2 1 66 ILE N N -11.037 -3.030 4.312 1.00 . B B . 66 ILE N 1 1 6 14553 2 1 66 ILE O O -12.566 -4.797 6.857 1.00 . B B . 66 ILE O 1 1 6 14554 2 1 67 ASN C C -12.646 -7.300 5.203 1.00 . B B . 67 ASN C 1 1 6 14555 2 1 67 ASN CA C -13.684 -6.265 4.779 1.00 . B B . 67 ASN CA 1 1 6 14556 2 1 67 ASN CB C -14.322 -6.676 3.447 1.00 . B B . 67 ASN CB 1 1 6 14557 2 1 67 ASN CG C -14.836 -8.106 3.457 1.00 . B B . 67 ASN CG 1 1 6 14558 2 1 67 ASN H H -13.058 -4.495 3.791 1.00 . B B . 67 ASN H 1 1 6 14559 2 1 67 ASN HA H -14.451 -6.216 5.536 1.00 . B B . 67 ASN HA 1 1 6 14560 2 1 67 ASN HB2 H -15.152 -6.018 3.235 1.00 . B B . 67 ASN HB2 1 1 6 14561 2 1 67 ASN HB3 H -13.587 -6.583 2.660 1.00 . B B . 67 ASN HB3 1 1 6 14562 2 1 67 ASN HD21 H -13.178 -8.741 2.567 1.00 . B B . 67 ASN HD21 1 1 6 14563 2 1 67 ASN HD22 H -14.348 -9.956 2.932 1.00 . B B . 67 ASN HD22 1 1 6 14564 2 1 67 ASN N N -13.083 -4.939 4.670 1.00 . B B . 67 ASN N 1 1 6 14565 2 1 67 ASN ND2 N -14.040 -9.026 2.932 1.00 . B B . 67 ASN ND2 1 1 6 14566 2 1 67 ASN O O -12.923 -8.165 6.034 1.00 . B B . 67 ASN O 1 1 6 14567 2 1 67 ASN OD1 O -15.948 -8.376 3.908 1.00 . B B . 67 ASN OD1 1 1 6 14568 2 1 68 ALA C C -10.008 -8.054 6.420 1.00 . B B . 68 ALA C 1 1 6 14569 2 1 68 ALA CA C -10.363 -8.114 4.943 1.00 . B B . 68 ALA CA 1 1 6 14570 2 1 68 ALA CB C -9.139 -7.800 4.093 1.00 . B B . 68 ALA CB 1 1 6 14571 2 1 68 ALA H H -11.294 -6.478 3.978 1.00 . B B . 68 ALA H 1 1 6 14572 2 1 68 ALA HA H -10.691 -9.115 4.700 1.00 . B B . 68 ALA HA 1 1 6 14573 2 1 68 ALA HB1 H -9.412 -7.814 3.047 1.00 . B B . 68 ALA HB1 1 1 6 14574 2 1 68 ALA HB2 H -8.376 -8.542 4.275 1.00 . B B . 68 ALA HB2 1 1 6 14575 2 1 68 ALA HB3 H -8.762 -6.822 4.354 1.00 . B B . 68 ALA HB3 1 1 6 14576 2 1 68 ALA N N -11.450 -7.196 4.630 1.00 . B B . 68 ALA N 1 1 6 14577 2 1 68 ALA O O -9.961 -9.080 7.097 1.00 . B B . 68 ALA O 1 1 6 14578 2 1 69 VAL C C -10.558 -7.107 9.231 1.00 . B B . 69 VAL C 1 1 6 14579 2 1 69 VAL CA C -9.420 -6.653 8.317 1.00 . B B . 69 VAL CA 1 1 6 14580 2 1 69 VAL CB C -9.077 -5.178 8.614 1.00 . B B . 69 VAL CB 1 1 6 14581 2 1 69 VAL CG1 C -8.705 -4.994 10.075 1.00 . B B . 69 VAL CG1 1 1 6 14582 2 1 69 VAL CG2 C -7.948 -4.697 7.718 1.00 . B B . 69 VAL CG2 1 1 6 14583 2 1 69 VAL H H -9.847 -6.063 6.327 1.00 . B B . 69 VAL H 1 1 6 14584 2 1 69 VAL HA H -8.546 -7.253 8.524 1.00 . B B . 69 VAL HA 1 1 6 14585 2 1 69 VAL HB H -9.951 -4.576 8.407 1.00 . B B . 69 VAL HB 1 1 6 14586 2 1 69 VAL HG11 H -9.524 -5.318 10.698 1.00 . B B . 69 VAL HG11 1 1 6 14587 2 1 69 VAL HG12 H -8.496 -3.952 10.265 1.00 . B B . 69 VAL HG12 1 1 6 14588 2 1 69 VAL HG13 H -7.829 -5.585 10.300 1.00 . B B . 69 VAL HG13 1 1 6 14589 2 1 69 VAL HG21 H -8.251 -4.772 6.684 1.00 . B B . 69 VAL HG21 1 1 6 14590 2 1 69 VAL HG22 H -7.072 -5.309 7.881 1.00 . B B . 69 VAL HG22 1 1 6 14591 2 1 69 VAL HG23 H -7.715 -3.667 7.951 1.00 . B B . 69 VAL HG23 1 1 6 14592 2 1 69 VAL N N -9.774 -6.848 6.918 1.00 . B B . 69 VAL N 1 1 6 14593 2 1 69 VAL O O -10.337 -7.841 10.197 1.00 . B B . 69 VAL O 1 1 6 14594 2 1 70 LYS C C -13.126 -8.562 9.776 1.00 . B B . 70 LYS C 1 1 6 14595 2 1 70 LYS CA C -12.959 -7.044 9.681 1.00 . B B . 70 LYS CA 1 1 6 14596 2 1 70 LYS CB C -14.209 -6.406 9.064 1.00 . B B . 70 LYS CB 1 1 6 14597 2 1 70 LYS CD C -16.696 -6.018 9.182 1.00 . B B . 70 LYS CD 1 1 6 14598 2 1 70 LYS CE C -16.616 -4.502 9.306 1.00 . B B . 70 LYS CE 1 1 6 14599 2 1 70 LYS CG C -15.495 -6.702 9.822 1.00 . B B . 70 LYS CG 1 1 6 14600 2 1 70 LYS H H -11.884 -6.115 8.106 1.00 . B B . 70 LYS H 1 1 6 14601 2 1 70 LYS HA H -12.823 -6.648 10.676 1.00 . B B . 70 LYS HA 1 1 6 14602 2 1 70 LYS HB2 H -14.075 -5.336 9.036 1.00 . B B . 70 LYS HB2 1 1 6 14603 2 1 70 LYS HB3 H -14.322 -6.770 8.053 1.00 . B B . 70 LYS HB3 1 1 6 14604 2 1 70 LYS HD2 H -16.731 -6.280 8.136 1.00 . B B . 70 LYS HD2 1 1 6 14605 2 1 70 LYS HD3 H -17.596 -6.363 9.672 1.00 . B B . 70 LYS HD3 1 1 6 14606 2 1 70 LYS HE2 H -16.605 -4.239 10.353 1.00 . B B . 70 LYS HE2 1 1 6 14607 2 1 70 LYS HE3 H -15.702 -4.164 8.840 1.00 . B B . 70 LYS HE3 1 1 6 14608 2 1 70 LYS HG2 H -15.662 -7.768 9.827 1.00 . B B . 70 LYS HG2 1 1 6 14609 2 1 70 LYS HG3 H -15.390 -6.348 10.837 1.00 . B B . 70 LYS HG3 1 1 6 14610 2 1 70 LYS HZ1 H -17.640 -3.806 7.617 1.00 . B B . 70 LYS HZ1 1 1 6 14611 2 1 70 LYS HZ2 H -17.872 -2.856 9.004 1.00 . B B . 70 LYS HZ2 1 1 6 14612 2 1 70 LYS HZ3 H -18.652 -4.352 8.860 1.00 . B B . 70 LYS HZ3 1 1 6 14613 2 1 70 LYS N N -11.777 -6.689 8.899 1.00 . B B . 70 LYS N 1 1 6 14614 2 1 70 LYS NZ N -17.771 -3.831 8.653 1.00 . B B . 70 LYS NZ 1 1 6 14615 2 1 70 LYS O O -13.510 -9.082 10.822 1.00 . B B . 70 LYS O 1 1 6 14616 2 1 71 THR C C -11.817 -11.401 9.423 1.00 . B B . 71 THR C 1 1 6 14617 2 1 71 THR CA C -12.955 -10.717 8.660 1.00 . B B . 71 THR CA 1 1 6 14618 2 1 71 THR CB C -12.993 -11.237 7.207 1.00 . B B . 71 THR CB 1 1 6 14619 2 1 71 THR CG2 C -13.233 -12.738 7.166 1.00 . B B . 71 THR CG2 1 1 6 14620 2 1 71 THR H H -12.485 -8.796 7.899 1.00 . B B . 71 THR H 1 1 6 14621 2 1 71 THR HA H -13.891 -10.970 9.134 1.00 . B B . 71 THR HA 1 1 6 14622 2 1 71 THR HB H -12.042 -11.025 6.738 1.00 . B B . 71 THR HB 1 1 6 14623 2 1 71 THR HG1 H -13.781 -9.655 6.324 1.00 . B B . 71 THR HG1 1 1 6 14624 2 1 71 THR HG21 H -13.264 -13.072 6.139 1.00 . B B . 71 THR HG21 1 1 6 14625 2 1 71 THR HG22 H -14.174 -12.964 7.646 1.00 . B B . 71 THR HG22 1 1 6 14626 2 1 71 THR HG23 H -12.433 -13.243 7.687 1.00 . B B . 71 THR HG23 1 1 6 14627 2 1 71 THR N N -12.816 -9.265 8.694 1.00 . B B . 71 THR N 1 1 6 14628 2 1 71 THR O O -12.035 -12.384 10.130 1.00 . B B . 71 THR O 1 1 6 14629 2 1 71 THR OG1 O -14.035 -10.574 6.478 1.00 . B B . 71 THR OG1 1 1 6 14630 2 1 72 ARG C C -9.569 -11.328 11.477 1.00 . B B . 72 ARG C 1 1 6 14631 2 1 72 ARG CA C -9.444 -11.450 9.964 1.00 . B B . 72 ARG CA 1 1 6 14632 2 1 72 ARG CB C -8.139 -10.800 9.488 1.00 . B B . 72 ARG CB 1 1 6 14633 2 1 72 ARG CD C -8.316 -11.576 7.094 1.00 . B B . 72 ARG CD 1 1 6 14634 2 1 72 ARG CG C -7.457 -11.547 8.348 1.00 . B B . 72 ARG CG 1 1 6 14635 2 1 72 ARG CZ C -7.700 -12.115 4.764 1.00 . B B . 72 ARG CZ 1 1 6 14636 2 1 72 ARG H H -10.488 -10.070 8.732 1.00 . B B . 72 ARG H 1 1 6 14637 2 1 72 ARG HA H -9.416 -12.500 9.711 1.00 . B B . 72 ARG HA 1 1 6 14638 2 1 72 ARG HB2 H -8.353 -9.795 9.154 1.00 . B B . 72 ARG HB2 1 1 6 14639 2 1 72 ARG HB3 H -7.451 -10.753 10.321 1.00 . B B . 72 ARG HB3 1 1 6 14640 2 1 72 ARG HD2 H -9.296 -11.941 7.354 1.00 . B B . 72 ARG HD2 1 1 6 14641 2 1 72 ARG HD3 H -8.396 -10.570 6.710 1.00 . B B . 72 ARG HD3 1 1 6 14642 2 1 72 ARG HE H -7.412 -13.322 6.337 1.00 . B B . 72 ARG HE 1 1 6 14643 2 1 72 ARG HG2 H -6.523 -11.057 8.119 1.00 . B B . 72 ARG HG2 1 1 6 14644 2 1 72 ARG HG3 H -7.264 -12.562 8.664 1.00 . B B . 72 ARG HG3 1 1 6 14645 2 1 72 ARG HH11 H -8.501 -10.275 5.011 1.00 . B B . 72 ARG HH11 1 1 6 14646 2 1 72 ARG HH12 H -8.093 -10.690 3.373 1.00 . B B . 72 ARG HH12 1 1 6 14647 2 1 72 ARG HH21 H -6.875 -13.876 4.201 1.00 . B B . 72 ARG HH21 1 1 6 14648 2 1 72 ARG HH22 H -7.160 -12.743 2.913 1.00 . B B . 72 ARG HH22 1 1 6 14649 2 1 72 ARG N N -10.604 -10.870 9.291 1.00 . B B . 72 ARG N 1 1 6 14650 2 1 72 ARG NE N -7.752 -12.436 6.056 1.00 . B B . 72 ARG NE 1 1 6 14651 2 1 72 ARG NH1 N -8.131 -10.930 4.354 1.00 . B B . 72 ARG NH1 1 1 6 14652 2 1 72 ARG NH2 N -7.205 -12.977 3.890 1.00 . B B . 72 ARG NH2 1 1 6 14653 2 1 72 ARG O O -9.322 -12.287 12.206 1.00 . B B . 72 ARG O 1 1 6 14654 2 1 73 LEU C C -11.438 -10.615 13.833 1.00 . B B . 73 LEU C 1 1 6 14655 2 1 73 LEU CA C -10.154 -9.941 13.376 1.00 . B B . 73 LEU CA 1 1 6 14656 2 1 73 LEU CB C -10.202 -8.450 13.716 1.00 . B B . 73 LEU CB 1 1 6 14657 2 1 73 LEU CD1 C -8.104 -7.726 12.518 1.00 . B B . 73 LEU CD1 1 1 6 14658 2 1 73 LEU CD2 C -9.034 -6.348 14.385 1.00 . B B . 73 LEU CD2 1 1 6 14659 2 1 73 LEU CG C -8.844 -7.755 13.848 1.00 . B B . 73 LEU CG 1 1 6 14660 2 1 73 LEU H H -10.107 -9.404 11.323 1.00 . B B . 73 LEU H 1 1 6 14661 2 1 73 LEU HA H -9.321 -10.394 13.893 1.00 . B B . 73 LEU HA 1 1 6 14662 2 1 73 LEU HB2 H -10.764 -7.946 12.943 1.00 . B B . 73 LEU HB2 1 1 6 14663 2 1 73 LEU HB3 H -10.730 -8.336 14.650 1.00 . B B . 73 LEU HB3 1 1 6 14664 2 1 73 LEU HD11 H -7.134 -7.272 12.656 1.00 . B B . 73 LEU HD11 1 1 6 14665 2 1 73 LEU HD12 H -8.671 -7.151 11.802 1.00 . B B . 73 LEU HD12 1 1 6 14666 2 1 73 LEU HD13 H -7.980 -8.736 12.153 1.00 . B B . 73 LEU HD13 1 1 6 14667 2 1 73 LEU HD21 H -8.074 -5.860 14.462 1.00 . B B . 73 LEU HD21 1 1 6 14668 2 1 73 LEU HD22 H -9.495 -6.395 15.360 1.00 . B B . 73 LEU HD22 1 1 6 14669 2 1 73 LEU HD23 H -9.669 -5.789 13.712 1.00 . B B . 73 LEU HD23 1 1 6 14670 2 1 73 LEU HG H -8.236 -8.301 14.554 1.00 . B B . 73 LEU HG 1 1 6 14671 2 1 73 LEU N N -9.954 -10.150 11.948 1.00 . B B . 73 LEU N 1 1 6 14672 2 1 73 LEU O O -11.485 -11.222 14.904 1.00 . B B . 73 LEU O 1 1 6 14673 2 1 74 GLU C C -14.411 -10.570 14.549 1.00 . B B . 74 GLU C 1 1 6 14674 2 1 74 GLU CA C -13.778 -11.102 13.260 1.00 . B B . 74 GLU CA 1 1 6 14675 2 1 74 GLU CB C -13.625 -12.628 13.315 1.00 . B B . 74 GLU CB 1 1 6 14676 2 1 74 GLU CD C -14.747 -14.885 13.173 1.00 . B B . 74 GLU CD 1 1 6 14677 2 1 74 GLU CG C -14.928 -13.384 13.118 1.00 . B B . 74 GLU CG 1 1 6 14678 2 1 74 GLU H H -12.367 -9.945 12.197 1.00 . B B . 74 GLU H 1 1 6 14679 2 1 74 GLU HA H -14.422 -10.850 12.431 1.00 . B B . 74 GLU HA 1 1 6 14680 2 1 74 GLU HB2 H -12.935 -12.938 12.545 1.00 . B B . 74 GLU HB2 1 1 6 14681 2 1 74 GLU HB3 H -13.221 -12.900 14.279 1.00 . B B . 74 GLU HB3 1 1 6 14682 2 1 74 GLU HG2 H -15.620 -13.091 13.893 1.00 . B B . 74 GLU HG2 1 1 6 14683 2 1 74 GLU HG3 H -15.339 -13.120 12.153 1.00 . B B . 74 GLU HG3 1 1 6 14684 2 1 74 GLU N N -12.479 -10.480 13.013 1.00 . B B . 74 GLU N 1 1 6 14685 2 1 74 GLU O O -15.352 -11.158 15.081 1.00 . B B . 74 GLU O 1 1 6 14686 2 1 74 GLU OE1 O -14.399 -15.484 12.136 1.00 . B B . 74 GLU OE1 1 1 6 14687 2 1 74 GLU OE2 O -14.965 -15.474 14.248 1.00 . B B . 74 GLU OE2 1 1 6 14688 2 1 75 HIS C C -15.804 -8.287 16.030 1.00 . B B . 75 HIS C 1 1 6 14689 2 1 75 HIS CA C -14.415 -8.856 16.273 1.00 . B B . 75 HIS CA 1 1 6 14690 2 1 75 HIS CB C -13.475 -7.769 16.791 1.00 . B B . 75 HIS CB 1 1 6 14691 2 1 75 HIS CD2 C -14.246 -7.153 19.193 1.00 . B B . 75 HIS CD2 1 1 6 14692 2 1 75 HIS CE1 C -12.581 -8.047 20.297 1.00 . B B . 75 HIS CE1 1 1 6 14693 2 1 75 HIS CG C -13.408 -7.706 18.286 1.00 . B B . 75 HIS CG 1 1 6 14694 2 1 75 HIS H H -13.170 -9.002 14.562 1.00 . B B . 75 HIS H 1 1 6 14695 2 1 75 HIS HA H -14.486 -9.644 17.008 1.00 . B B . 75 HIS HA 1 1 6 14696 2 1 75 HIS HB2 H -12.479 -7.958 16.422 1.00 . B B . 75 HIS HB2 1 1 6 14697 2 1 75 HIS HB3 H -13.813 -6.810 16.431 1.00 . B B . 75 HIS HB3 1 1 6 14698 2 1 75 HIS HD1 H -11.608 -8.751 18.633 1.00 . B B . 75 HIS HD1 1 1 6 14699 2 1 75 HIS HD2 H -15.172 -6.636 18.979 1.00 . B B . 75 HIS HD2 1 1 6 14700 2 1 75 HIS HE1 H -11.937 -8.370 21.101 1.00 . B B . 75 HIS HE1 1 1 6 14701 2 1 75 HIS HE2 H -14.168 -7.215 21.296 1.00 . B B . 75 HIS HE2 1 1 6 14702 2 1 75 HIS N N -13.903 -9.442 15.039 1.00 . B B . 75 HIS N 1 1 6 14703 2 1 75 HIS ND1 N -12.375 -8.257 19.010 1.00 . B B . 75 HIS ND1 1 1 6 14704 2 1 75 HIS NE2 N -13.708 -7.378 20.435 1.00 . B B . 75 HIS NE2 1 1 6 14705 2 1 75 HIS O O -16.741 -8.574 16.771 1.00 . B B . 75 HIS O 1 1 6 14706 2 1 76 HIS C C -17.818 -8.111 13.616 1.00 . B B . 76 HIS C 1 1 6 14707 2 1 76 HIS CA C -17.234 -7.038 14.520 1.00 . B B . 76 HIS CA 1 1 6 14708 2 1 76 HIS CB C -17.146 -5.705 13.760 1.00 . B B . 76 HIS CB 1 1 6 14709 2 1 76 HIS CD2 C -17.568 -4.152 15.790 1.00 . B B . 76 HIS CD2 1 1 6 14710 2 1 76 HIS CE1 C -16.136 -2.569 15.297 1.00 . B B . 76 HIS CE1 1 1 6 14711 2 1 76 HIS CG C -16.953 -4.507 14.640 1.00 . B B . 76 HIS CG 1 1 6 14712 2 1 76 HIS H H -15.126 -7.178 14.512 1.00 . B B . 76 HIS H 1 1 6 14713 2 1 76 HIS HA H -17.873 -6.918 15.382 1.00 . B B . 76 HIS HA 1 1 6 14714 2 1 76 HIS HB2 H -16.313 -5.749 13.075 1.00 . B B . 76 HIS HB2 1 1 6 14715 2 1 76 HIS HB3 H -18.058 -5.562 13.198 1.00 . B B . 76 HIS HB3 1 1 6 14716 2 1 76 HIS HD1 H -15.466 -3.439 13.561 1.00 . B B . 76 HIS HD1 1 1 6 14717 2 1 76 HIS HD2 H -18.329 -4.716 16.310 1.00 . B B . 76 HIS HD2 1 1 6 14718 2 1 76 HIS HE1 H -15.552 -1.663 15.340 1.00 . B B . 76 HIS HE1 1 1 6 14719 2 1 76 HIS HE2 H -17.364 -2.400 16.934 1.00 . B B . 76 HIS HE2 1 1 6 14720 2 1 76 HIS N N -15.928 -7.478 14.983 1.00 . B B . 76 HIS N 1 1 6 14721 2 1 76 HIS ND1 N -16.061 -3.491 14.357 1.00 . B B . 76 HIS ND1 1 1 6 14722 2 1 76 HIS NE2 N -17.043 -2.946 16.176 1.00 . B B . 76 HIS NE2 1 1 6 14723 2 1 76 HIS O O -17.508 -8.162 12.426 1.00 . B B . 76 HIS O 1 1 6 14724 2 1 77 HIS C C -20.386 -9.748 12.612 1.00 . B B . 77 HIS C 1 1 6 14725 2 1 77 HIS CA C -19.161 -10.131 13.439 1.00 . B B . 77 HIS CA 1 1 6 14726 2 1 77 HIS CB C -19.502 -11.280 14.395 1.00 . B B . 77 HIS CB 1 1 6 14727 2 1 77 HIS CD2 C -18.424 -13.457 13.485 1.00 . B B . 77 HIS CD2 1 1 6 14728 2 1 77 HIS CE1 C -20.227 -14.423 12.708 1.00 . B B . 77 HIS CE1 1 1 6 14729 2 1 77 HIS CG C -19.465 -12.630 13.737 1.00 . B B . 77 HIS CG 1 1 6 14730 2 1 77 HIS H H -18.945 -8.833 15.110 1.00 . B B . 77 HIS H 1 1 6 14731 2 1 77 HIS HA H -18.380 -10.457 12.767 1.00 . B B . 77 HIS HA 1 1 6 14732 2 1 77 HIS HB2 H -18.790 -11.285 15.208 1.00 . B B . 77 HIS HB2 1 1 6 14733 2 1 77 HIS HB3 H -20.495 -11.127 14.792 1.00 . B B . 77 HIS HB3 1 1 6 14734 2 1 77 HIS HD1 H -21.509 -12.927 13.276 1.00 . B B . 77 HIS HD1 1 1 6 14735 2 1 77 HIS HD2 H -17.390 -13.280 13.746 1.00 . B B . 77 HIS HD2 1 1 6 14736 2 1 77 HIS HE1 H -20.892 -15.134 12.239 1.00 . B B . 77 HIS HE1 1 1 6 14737 2 1 77 HIS HE2 H -18.373 -15.223 12.351 1.00 . B B . 77 HIS HE2 1 1 6 14738 2 1 77 HIS N N -18.654 -8.977 14.176 1.00 . B B . 77 HIS N 1 1 6 14739 2 1 77 HIS ND1 N -20.582 -13.268 13.238 1.00 . B B . 77 HIS ND1 1 1 6 14740 2 1 77 HIS NE2 N -18.923 -14.563 12.842 1.00 . B B . 77 HIS NE2 1 1 6 14741 2 1 77 HIS O O -21.334 -10.519 12.476 1.00 . B B . 77 HIS O 1 1 6 14742 2 1 78 HIS C C -21.106 -8.531 9.730 1.00 . B B . 78 HIS C 1 1 6 14743 2 1 78 HIS CA C -21.406 -8.085 11.160 1.00 . B B . 78 HIS CA 1 1 6 14744 2 1 78 HIS CB C -21.520 -6.556 11.257 1.00 . B B . 78 HIS CB 1 1 6 14745 2 1 78 HIS CD2 C -23.104 -5.414 9.541 1.00 . B B . 78 HIS CD2 1 1 6 14746 2 1 78 HIS CE1 C -24.946 -5.472 10.719 1.00 . B B . 78 HIS CE1 1 1 6 14747 2 1 78 HIS CG C -22.811 -6.004 10.723 1.00 . B B . 78 HIS CG 1 1 6 14748 2 1 78 HIS H H -19.557 -7.988 12.180 1.00 . B B . 78 HIS H 1 1 6 14749 2 1 78 HIS HA H -22.333 -8.537 11.483 1.00 . B B . 78 HIS HA 1 1 6 14750 2 1 78 HIS HB2 H -21.440 -6.265 12.292 1.00 . B B . 78 HIS HB2 1 1 6 14751 2 1 78 HIS HB3 H -20.712 -6.108 10.699 1.00 . B B . 78 HIS HB3 1 1 6 14752 2 1 78 HIS HD1 H -24.100 -6.370 12.359 1.00 . B B . 78 HIS HD1 1 1 6 14753 2 1 78 HIS HD2 H -22.414 -5.229 8.730 1.00 . B B . 78 HIS HD2 1 1 6 14754 2 1 78 HIS HE1 H -25.973 -5.354 11.025 1.00 . B B . 78 HIS HE1 1 1 6 14755 2 1 78 HIS HE2 H -24.873 -4.460 8.940 1.00 . B B . 78 HIS HE2 1 1 6 14756 2 1 78 HIS N N -20.340 -8.559 12.029 1.00 . B B . 78 HIS N 1 1 6 14757 2 1 78 HIS ND1 N -23.986 -6.021 11.440 1.00 . B B . 78 HIS ND1 1 1 6 14758 2 1 78 HIS NE2 N -24.437 -5.092 9.564 1.00 . B B . 78 HIS NE2 1 1 6 14759 2 1 78 HIS O O -21.428 -7.851 8.757 1.00 . B B . 78 HIS O 1 1 6 14760 2 1 79 HIS C C -20.070 -11.792 8.487 1.00 . B B . 79 HIS C 1 1 6 14761 2 1 79 HIS CA C -20.110 -10.275 8.348 1.00 . B B . 79 HIS CA 1 1 6 14762 2 1 79 HIS CB C -18.742 -9.742 7.898 1.00 . B B . 79 HIS CB 1 1 6 14763 2 1 79 HIS CD2 C -18.671 -9.797 5.302 1.00 . B B . 79 HIS CD2 1 1 6 14764 2 1 79 HIS CE1 C -17.228 -11.423 5.052 1.00 . B B . 79 HIS CE1 1 1 6 14765 2 1 79 HIS CG C -18.315 -10.216 6.539 1.00 . B B . 79 HIS CG 1 1 6 14766 2 1 79 HIS H H -20.275 -10.192 10.445 1.00 . B B . 79 HIS H 1 1 6 14767 2 1 79 HIS HA H -20.861 -10.003 7.621 1.00 . B B . 79 HIS HA 1 1 6 14768 2 1 79 HIS HB2 H -18.778 -8.663 7.874 1.00 . B B . 79 HIS HB2 1 1 6 14769 2 1 79 HIS HB3 H -17.992 -10.055 8.611 1.00 . B B . 79 HIS HB3 1 1 6 14770 2 1 79 HIS HD1 H -16.960 -11.755 7.058 1.00 . B B . 79 HIS HD1 1 1 6 14771 2 1 79 HIS HD2 H -19.368 -9.003 5.069 1.00 . B B . 79 HIS HD2 1 1 6 14772 2 1 79 HIS HE1 H -16.574 -12.157 4.607 1.00 . B B . 79 HIS HE1 1 1 6 14773 2 1 79 HIS HE2 H -18.158 -10.592 3.423 1.00 . B B . 79 HIS HE2 1 1 6 14774 2 1 79 HIS N N -20.482 -9.693 9.626 1.00 . B B . 79 HIS N 1 1 6 14775 2 1 79 HIS ND1 N -17.409 -11.236 6.346 1.00 . B B . 79 HIS ND1 1 1 6 14776 2 1 79 HIS NE2 N -17.983 -10.564 4.397 1.00 . B B . 79 HIS NE2 1 1 6 14777 2 1 79 HIS O O -19.621 -12.309 9.511 1.00 . B B . 79 HIS O 1 1 6 14778 2 1 80 HIS C C -19.347 -14.471 6.726 1.00 . B B . 80 HIS C 1 1 6 14779 2 1 80 HIS CA C -20.553 -13.949 7.494 1.00 . B B . 80 HIS CA 1 1 6 14780 2 1 80 HIS CB C -21.859 -14.493 6.897 1.00 . B B . 80 HIS CB 1 1 6 14781 2 1 80 HIS CD2 C -21.808 -16.870 5.847 1.00 . B B . 80 HIS CD2 1 1 6 14782 2 1 80 HIS CE1 C -22.233 -18.031 7.653 1.00 . B B . 80 HIS CE1 1 1 6 14783 2 1 80 HIS CG C -21.946 -15.992 6.870 1.00 . B B . 80 HIS CG 1 1 6 14784 2 1 80 HIS H H -20.913 -12.030 6.691 1.00 . B B . 80 HIS H 1 1 6 14785 2 1 80 HIS HA H -20.476 -14.270 8.522 1.00 . B B . 80 HIS HA 1 1 6 14786 2 1 80 HIS HB2 H -22.691 -14.125 7.480 1.00 . B B . 80 HIS HB2 1 1 6 14787 2 1 80 HIS HB3 H -21.957 -14.136 5.882 1.00 . B B . 80 HIS HB3 1 1 6 14788 2 1 80 HIS HD1 H -22.360 -16.409 8.903 1.00 . B B . 80 HIS HD1 1 1 6 14789 2 1 80 HIS HD2 H -21.593 -16.624 4.816 1.00 . B B . 80 HIS HD2 1 1 6 14790 2 1 80 HIS HE1 H -22.417 -18.856 8.324 1.00 . B B . 80 HIS HE1 1 1 6 14791 2 1 80 HIS HE2 H -22.133 -18.947 5.820 1.00 . B B . 80 HIS HE2 1 1 6 14792 2 1 80 HIS N N -20.555 -12.496 7.478 1.00 . B B . 80 HIS N 1 1 6 14793 2 1 80 HIS ND1 N -22.212 -16.754 7.987 1.00 . B B . 80 HIS ND1 1 1 6 14794 2 1 80 HIS NE2 N -21.992 -18.129 6.360 1.00 . B B . 80 HIS NE2 1 1 6 14795 2 1 80 HIS O O -18.344 -14.841 7.374 1.00 . B B . 80 HIS O 1 1 6 14796 2 1 80 HIS OXT O -19.397 -14.481 5.480 1.00 . B B . 80 HIS OXT 1 1 7 14797 1 1 1 MET C C 22.097 8.473 20.621 1.00 . A A . 1 MET C 1 1 7 14798 1 1 1 MET CA C 22.194 9.493 21.748 1.00 . A A . 1 MET CA 1 1 7 14799 1 1 1 MET CB C 21.176 9.169 22.845 1.00 . A A . 1 MET CB 1 1 7 14800 1 1 1 MET CE C 20.442 10.936 26.551 1.00 . A A . 1 MET CE 1 1 7 14801 1 1 1 MET CG C 21.300 10.056 24.070 1.00 . A A . 1 MET CG 1 1 7 14802 1 1 1 MET H1 H 22.128 11.564 21.978 1.00 . A A . 1 MET H1 1 1 7 14803 1 1 1 MET H2 H 21.004 10.956 20.861 1.00 . A A . 1 MET H2 1 1 7 14804 1 1 1 MET H3 H 22.641 11.056 20.444 1.00 . A A . 1 MET H3 1 1 7 14805 1 1 1 MET HA H 23.189 9.449 22.168 1.00 . A A . 1 MET HA 1 1 7 14806 1 1 1 MET HB2 H 20.181 9.285 22.441 1.00 . A A . 1 MET HB2 1 1 7 14807 1 1 1 MET HB3 H 21.313 8.142 23.154 1.00 . A A . 1 MET HB3 1 1 7 14808 1 1 1 MET HE1 H 20.432 11.938 26.151 1.00 . A A . 1 MET HE1 1 1 7 14809 1 1 1 MET HE2 H 21.435 10.702 26.910 1.00 . A A . 1 MET HE2 1 1 7 14810 1 1 1 MET HE3 H 19.740 10.868 27.368 1.00 . A A . 1 MET HE3 1 1 7 14811 1 1 1 MET HG2 H 22.248 9.854 24.545 1.00 . A A . 1 MET HG2 1 1 7 14812 1 1 1 MET HG3 H 21.268 11.089 23.755 1.00 . A A . 1 MET HG3 1 1 7 14813 1 1 1 MET N N 21.976 10.859 21.224 1.00 . A A . 1 MET N 1 1 7 14814 1 1 1 MET O O 23.114 8.025 20.091 1.00 . A A . 1 MET O 1 1 7 14815 1 1 1 MET SD S 19.981 9.775 25.267 1.00 . A A . 1 MET SD 1 1 7 14816 1 1 2 ALA C C 19.577 7.705 18.207 1.00 . A A . 2 ALA C 1 1 7 14817 1 1 2 ALA CA C 20.661 7.189 19.145 1.00 . A A . 2 ALA CA 1 1 7 14818 1 1 2 ALA CB C 20.299 5.810 19.678 1.00 . A A . 2 ALA CB 1 1 7 14819 1 1 2 ALA H H 20.092 8.510 20.699 1.00 . A A . 2 ALA H 1 1 7 14820 1 1 2 ALA HA H 21.587 7.107 18.595 1.00 . A A . 2 ALA HA 1 1 7 14821 1 1 2 ALA HB1 H 19.389 5.875 20.254 1.00 . A A . 2 ALA HB1 1 1 7 14822 1 1 2 ALA HB2 H 21.098 5.447 20.308 1.00 . A A . 2 ALA HB2 1 1 7 14823 1 1 2 ALA HB3 H 20.155 5.130 18.851 1.00 . A A . 2 ALA HB3 1 1 7 14824 1 1 2 ALA N N 20.875 8.126 20.237 1.00 . A A . 2 ALA N 1 1 7 14825 1 1 2 ALA O O 18.418 7.297 18.285 1.00 . A A . 2 ALA O 1 1 7 14826 1 1 3 GLN C C 18.922 8.452 15.092 1.00 . A A . 3 GLN C 1 1 7 14827 1 1 3 GLN CA C 19.017 9.233 16.401 1.00 . A A . 3 GLN CA 1 1 7 14828 1 1 3 GLN CB C 19.388 10.706 16.166 1.00 . A A . 3 GLN CB 1 1 7 14829 1 1 3 GLN CD C 21.509 10.905 14.778 1.00 . A A . 3 GLN CD 1 1 7 14830 1 1 3 GLN CG C 20.884 10.992 16.154 1.00 . A A . 3 GLN CG 1 1 7 14831 1 1 3 GLN H H 20.910 8.868 17.283 1.00 . A A . 3 GLN H 1 1 7 14832 1 1 3 GLN HA H 18.047 9.202 16.875 1.00 . A A . 3 GLN HA 1 1 7 14833 1 1 3 GLN HB2 H 18.982 11.015 15.216 1.00 . A A . 3 GLN HB2 1 1 7 14834 1 1 3 GLN HB3 H 18.938 11.302 16.947 1.00 . A A . 3 GLN HB3 1 1 7 14835 1 1 3 GLN HE21 H 23.222 10.302 15.577 1.00 . A A . 3 GLN HE21 1 1 7 14836 1 1 3 GLN HE22 H 23.206 10.445 13.850 1.00 . A A . 3 GLN HE22 1 1 7 14837 1 1 3 GLN HG2 H 21.045 11.987 16.539 1.00 . A A . 3 GLN HG2 1 1 7 14838 1 1 3 GLN HG3 H 21.375 10.278 16.799 1.00 . A A . 3 GLN HG3 1 1 7 14839 1 1 3 GLN N N 19.962 8.612 17.322 1.00 . A A . 3 GLN N 1 1 7 14840 1 1 3 GLN NE2 N 22.771 10.513 14.730 1.00 . A A . 3 GLN NE2 1 1 7 14841 1 1 3 GLN O O 18.953 9.021 13.999 1.00 . A A . 3 GLN O 1 1 7 14842 1 1 3 GLN OE1 O 20.864 11.197 13.768 1.00 . A A . 3 GLN OE1 1 1 7 14843 1 1 4 HIS C C 17.350 6.647 13.313 1.00 . A A . 4 HIS C 1 1 7 14844 1 1 4 HIS CA C 18.603 6.241 14.086 1.00 . A A . 4 HIS CA 1 1 7 14845 1 1 4 HIS CB C 18.475 4.792 14.585 1.00 . A A . 4 HIS CB 1 1 7 14846 1 1 4 HIS CD2 C 17.835 3.514 12.401 1.00 . A A . 4 HIS CD2 1 1 7 14847 1 1 4 HIS CE1 C 19.343 1.929 12.514 1.00 . A A . 4 HIS CE1 1 1 7 14848 1 1 4 HIS CG C 18.574 3.735 13.517 1.00 . A A . 4 HIS CG 1 1 7 14849 1 1 4 HIS H H 18.797 6.756 16.133 1.00 . A A . 4 HIS H 1 1 7 14850 1 1 4 HIS HA H 19.465 6.328 13.443 1.00 . A A . 4 HIS HA 1 1 7 14851 1 1 4 HIS HB2 H 19.257 4.600 15.304 1.00 . A A . 4 HIS HB2 1 1 7 14852 1 1 4 HIS HB3 H 17.517 4.677 15.074 1.00 . A A . 4 HIS HB3 1 1 7 14853 1 1 4 HIS HD1 H 20.194 2.590 14.257 1.00 . A A . 4 HIS HD1 1 1 7 14854 1 1 4 HIS HD2 H 17.006 4.113 12.053 1.00 . A A . 4 HIS HD2 1 1 7 14855 1 1 4 HIS HE1 H 19.936 1.054 12.285 1.00 . A A . 4 HIS HE1 1 1 7 14856 1 1 4 HIS HE2 H 18.029 2.003 10.938 1.00 . A A . 4 HIS HE2 1 1 7 14857 1 1 4 HIS N N 18.781 7.137 15.228 1.00 . A A . 4 HIS N 1 1 7 14858 1 1 4 HIS ND1 N 19.509 2.721 13.554 1.00 . A A . 4 HIS ND1 1 1 7 14859 1 1 4 HIS NE2 N 18.335 2.386 11.800 1.00 . A A . 4 HIS NE2 1 1 7 14860 1 1 4 HIS O O 17.376 6.820 12.095 1.00 . A A . 4 HIS O 1 1 7 14861 1 1 5 SER C C 14.634 8.626 13.967 1.00 . A A . 5 SER C 1 1 7 14862 1 1 5 SER CA C 15.010 7.241 13.448 1.00 . A A . 5 SER CA 1 1 7 14863 1 1 5 SER CB C 13.912 6.222 13.752 1.00 . A A . 5 SER CB 1 1 7 14864 1 1 5 SER H H 16.290 6.626 14.999 1.00 . A A . 5 SER H 1 1 7 14865 1 1 5 SER HA H 15.151 7.299 12.379 1.00 . A A . 5 SER HA 1 1 7 14866 1 1 5 SER HB2 H 12.945 6.670 13.572 1.00 . A A . 5 SER HB2 1 1 7 14867 1 1 5 SER HB3 H 14.035 5.361 13.111 1.00 . A A . 5 SER HB3 1 1 7 14868 1 1 5 SER HG H 13.315 6.265 15.619 1.00 . A A . 5 SER HG 1 1 7 14869 1 1 5 SER N N 16.258 6.806 14.037 1.00 . A A . 5 SER N 1 1 7 14870 1 1 5 SER O O 13.824 8.765 14.885 1.00 . A A . 5 SER O 1 1 7 14871 1 1 5 SER OG O 13.979 5.798 15.104 1.00 . A A . 5 SER OG 1 1 7 14872 1 1 6 LYS C C 13.884 11.658 13.015 1.00 . A A . 6 LYS C 1 1 7 14873 1 1 6 LYS CA C 15.014 11.022 13.818 1.00 . A A . 6 LYS CA 1 1 7 14874 1 1 6 LYS CB C 16.295 11.857 13.701 1.00 . A A . 6 LYS CB 1 1 7 14875 1 1 6 LYS CD C 18.202 12.666 12.287 1.00 . A A . 6 LYS CD 1 1 7 14876 1 1 6 LYS CE C 19.080 12.400 11.069 1.00 . A A . 6 LYS CE 1 1 7 14877 1 1 6 LYS CG C 17.028 11.701 12.375 1.00 . A A . 6 LYS CG 1 1 7 14878 1 1 6 LYS H H 15.878 9.478 12.655 1.00 . A A . 6 LYS H 1 1 7 14879 1 1 6 LYS HA H 14.716 10.988 14.856 1.00 . A A . 6 LYS HA 1 1 7 14880 1 1 6 LYS HB2 H 16.039 12.898 13.823 1.00 . A A . 6 LYS HB2 1 1 7 14881 1 1 6 LYS HB3 H 16.970 11.570 14.495 1.00 . A A . 6 LYS HB3 1 1 7 14882 1 1 6 LYS HD2 H 17.818 13.674 12.226 1.00 . A A . 6 LYS HD2 1 1 7 14883 1 1 6 LYS HD3 H 18.801 12.564 13.179 1.00 . A A . 6 LYS HD3 1 1 7 14884 1 1 6 LYS HE2 H 18.450 12.329 10.195 1.00 . A A . 6 LYS HE2 1 1 7 14885 1 1 6 LYS HE3 H 19.765 13.227 10.950 1.00 . A A . 6 LYS HE3 1 1 7 14886 1 1 6 LYS HG2 H 17.396 10.687 12.293 1.00 . A A . 6 LYS HG2 1 1 7 14887 1 1 6 LYS HG3 H 16.341 11.905 11.568 1.00 . A A . 6 LYS HG3 1 1 7 14888 1 1 6 LYS HZ1 H 20.577 11.082 10.454 1.00 . A A . 6 LYS HZ1 1 1 7 14889 1 1 6 LYS HZ2 H 19.231 10.311 11.128 1.00 . A A . 6 LYS HZ2 1 1 7 14890 1 1 6 LYS HZ3 H 20.341 11.113 12.130 1.00 . A A . 6 LYS HZ3 1 1 7 14891 1 1 6 LYS N N 15.251 9.648 13.389 1.00 . A A . 6 LYS N 1 1 7 14892 1 1 6 LYS NZ N 19.861 11.140 11.204 1.00 . A A . 6 LYS NZ 1 1 7 14893 1 1 6 LYS O O 13.554 12.827 13.218 1.00 . A A . 6 LYS O 1 1 7 14894 1 1 7 TYR C C 12.550 12.466 10.395 1.00 . A A . 7 TYR C 1 1 7 14895 1 1 7 TYR CA C 12.165 11.295 11.293 1.00 . A A . 7 TYR CA 1 1 7 14896 1 1 7 TYR CB C 10.969 11.665 12.181 1.00 . A A . 7 TYR CB 1 1 7 14897 1 1 7 TYR CD1 C 8.924 10.633 11.134 1.00 . A A . 7 TYR CD1 1 1 7 14898 1 1 7 TYR CD2 C 9.144 13.003 11.041 1.00 . A A . 7 TYR CD2 1 1 7 14899 1 1 7 TYR CE1 C 7.723 10.713 10.460 1.00 . A A . 7 TYR CE1 1 1 7 14900 1 1 7 TYR CE2 C 7.939 13.092 10.368 1.00 . A A . 7 TYR CE2 1 1 7 14901 1 1 7 TYR CG C 9.657 11.773 11.433 1.00 . A A . 7 TYR CG 1 1 7 14902 1 1 7 TYR CZ C 7.233 11.942 10.082 1.00 . A A . 7 TYR CZ 1 1 7 14903 1 1 7 TYR H H 13.666 9.973 11.973 1.00 . A A . 7 TYR H 1 1 7 14904 1 1 7 TYR HA H 11.887 10.462 10.665 1.00 . A A . 7 TYR HA 1 1 7 14905 1 1 7 TYR HB2 H 10.851 10.907 12.943 1.00 . A A . 7 TYR HB2 1 1 7 14906 1 1 7 TYR HB3 H 11.162 12.615 12.655 1.00 . A A . 7 TYR HB3 1 1 7 14907 1 1 7 TYR HD1 H 9.309 9.670 11.432 1.00 . A A . 7 TYR HD1 1 1 7 14908 1 1 7 TYR HD2 H 9.700 13.902 11.266 1.00 . A A . 7 TYR HD2 1 1 7 14909 1 1 7 TYR HE1 H 7.170 9.812 10.237 1.00 . A A . 7 TYR HE1 1 1 7 14910 1 1 7 TYR HE2 H 7.556 14.056 10.070 1.00 . A A . 7 TYR HE2 1 1 7 14911 1 1 7 TYR HH H 5.385 11.461 9.880 1.00 . A A . 7 TYR HH 1 1 7 14912 1 1 7 TYR N N 13.304 10.871 12.107 1.00 . A A . 7 TYR N 1 1 7 14913 1 1 7 TYR O O 12.392 13.630 10.760 1.00 . A A . 7 TYR O 1 1 7 14914 1 1 7 TYR OH O 6.029 12.021 9.422 1.00 . A A . 7 TYR OH 1 1 7 14915 1 1 8 SER C C 12.898 13.012 6.946 1.00 . A A . 8 SER C 1 1 7 14916 1 1 8 SER CA C 13.553 13.160 8.308 1.00 . A A . 8 SER CA 1 1 7 14917 1 1 8 SER CB C 15.073 13.063 8.184 1.00 . A A . 8 SER CB 1 1 7 14918 1 1 8 SER H H 13.155 11.206 8.971 1.00 . A A . 8 SER H 1 1 7 14919 1 1 8 SER HA H 13.301 14.118 8.704 1.00 . A A . 8 SER HA 1 1 7 14920 1 1 8 SER HB2 H 15.336 12.135 7.701 1.00 . A A . 8 SER HB2 1 1 7 14921 1 1 8 SER HB3 H 15.440 13.891 7.595 1.00 . A A . 8 SER HB3 1 1 7 14922 1 1 8 SER HG H 15.015 13.252 10.136 1.00 . A A . 8 SER HG 1 1 7 14923 1 1 8 SER N N 13.079 12.147 9.226 1.00 . A A . 8 SER N 1 1 7 14924 1 1 8 SER O O 12.615 11.895 6.503 1.00 . A A . 8 SER O 1 1 7 14925 1 1 8 SER OG O 15.689 13.101 9.463 1.00 . A A . 8 SER OG 1 1 7 14926 1 1 9 ASP C C 13.237 13.432 4.076 1.00 . A A . 9 ASP C 1 1 7 14927 1 1 9 ASP CA C 12.199 14.154 4.911 1.00 . A A . 9 ASP CA 1 1 7 14928 1 1 9 ASP CB C 12.046 15.583 4.387 1.00 . A A . 9 ASP CB 1 1 7 14929 1 1 9 ASP CG C 11.042 16.408 5.163 1.00 . A A . 9 ASP CG 1 1 7 14930 1 1 9 ASP H H 12.745 15.003 6.770 1.00 . A A . 9 ASP H 1 1 7 14931 1 1 9 ASP HA H 11.251 13.636 4.843 1.00 . A A . 9 ASP HA 1 1 7 14932 1 1 9 ASP HB2 H 13.004 16.080 4.443 1.00 . A A . 9 ASP HB2 1 1 7 14933 1 1 9 ASP HB3 H 11.730 15.544 3.355 1.00 . A A . 9 ASP HB3 1 1 7 14934 1 1 9 ASP N N 12.639 14.145 6.299 1.00 . A A . 9 ASP N 1 1 7 14935 1 1 9 ASP O O 12.911 12.742 3.110 1.00 . A A . 9 ASP O 1 1 7 14936 1 1 9 ASP OD1 O 11.363 16.824 6.298 1.00 . A A . 9 ASP OD1 1 1 7 14937 1 1 9 ASP OD2 O 9.946 16.672 4.627 1.00 . A A . 9 ASP OD2 1 1 7 14938 1 1 10 ALA C C 15.486 11.413 4.027 1.00 . A A . 10 ALA C 1 1 7 14939 1 1 10 ALA CA C 15.605 12.916 3.843 1.00 . A A . 10 ALA CA 1 1 7 14940 1 1 10 ALA CB C 16.929 13.417 4.402 1.00 . A A . 10 ALA CB 1 1 7 14941 1 1 10 ALA H H 14.671 14.193 5.243 1.00 . A A . 10 ALA H 1 1 7 14942 1 1 10 ALA HA H 15.575 13.145 2.787 1.00 . A A . 10 ALA HA 1 1 7 14943 1 1 10 ALA HB1 H 16.991 13.176 5.453 1.00 . A A . 10 ALA HB1 1 1 7 14944 1 1 10 ALA HB2 H 16.993 14.487 4.274 1.00 . A A . 10 ALA HB2 1 1 7 14945 1 1 10 ALA HB3 H 17.746 12.943 3.874 1.00 . A A . 10 ALA HB3 1 1 7 14946 1 1 10 ALA N N 14.492 13.593 4.482 1.00 . A A . 10 ALA N 1 1 7 14947 1 1 10 ALA O O 15.742 10.653 3.097 1.00 . A A . 10 ALA O 1 1 7 14948 1 1 11 GLN C C 13.766 8.993 4.659 1.00 . A A . 11 GLN C 1 1 7 14949 1 1 11 GLN CA C 14.920 9.555 5.477 1.00 . A A . 11 GLN CA 1 1 7 14950 1 1 11 GLN CB C 14.691 9.265 6.964 1.00 . A A . 11 GLN CB 1 1 7 14951 1 1 11 GLN CD C 15.729 9.045 9.253 1.00 . A A . 11 GLN CD 1 1 7 14952 1 1 11 GLN CG C 15.879 9.603 7.849 1.00 . A A . 11 GLN CG 1 1 7 14953 1 1 11 GLN H H 14.833 11.640 5.925 1.00 . A A . 11 GLN H 1 1 7 14954 1 1 11 GLN HA H 15.834 9.071 5.160 1.00 . A A . 11 GLN HA 1 1 7 14955 1 1 11 GLN HB2 H 13.843 9.840 7.303 1.00 . A A . 11 GLN HB2 1 1 7 14956 1 1 11 GLN HB3 H 14.470 8.215 7.082 1.00 . A A . 11 GLN HB3 1 1 7 14957 1 1 11 GLN HE21 H 16.702 7.394 8.727 1.00 . A A . 11 GLN HE21 1 1 7 14958 1 1 11 GLN HE22 H 16.180 7.471 10.374 1.00 . A A . 11 GLN HE22 1 1 7 14959 1 1 11 GLN HG2 H 16.772 9.189 7.406 1.00 . A A . 11 GLN HG2 1 1 7 14960 1 1 11 GLN HG3 H 15.972 10.676 7.911 1.00 . A A . 11 GLN HG3 1 1 7 14961 1 1 11 GLN N N 15.067 10.984 5.220 1.00 . A A . 11 GLN N 1 1 7 14962 1 1 11 GLN NE2 N 16.250 7.850 9.473 1.00 . A A . 11 GLN NE2 1 1 7 14963 1 1 11 GLN O O 13.903 7.960 4.002 1.00 . A A . 11 GLN O 1 1 7 14964 1 1 11 GLN OE1 O 15.161 9.687 10.138 1.00 . A A . 11 GLN OE1 1 1 7 14965 1 1 12 LEU C C 11.748 9.222 2.448 1.00 . A A . 12 LEU C 1 1 7 14966 1 1 12 LEU CA C 11.459 9.276 3.944 1.00 . A A . 12 LEU CA 1 1 7 14967 1 1 12 LEU CB C 10.276 10.215 4.212 1.00 . A A . 12 LEU CB 1 1 7 14968 1 1 12 LEU CD1 C 8.493 8.473 3.949 1.00 . A A . 12 LEU CD1 1 1 7 14969 1 1 12 LEU CD2 C 7.904 10.886 3.703 1.00 . A A . 12 LEU CD2 1 1 7 14970 1 1 12 LEU CG C 8.981 9.836 3.486 1.00 . A A . 12 LEU CG 1 1 7 14971 1 1 12 LEU H H 12.601 10.520 5.220 1.00 . A A . 12 LEU H 1 1 7 14972 1 1 12 LEU HA H 11.200 8.284 4.280 1.00 . A A . 12 LEU HA 1 1 7 14973 1 1 12 LEU HB2 H 10.081 10.221 5.275 1.00 . A A . 12 LEU HB2 1 1 7 14974 1 1 12 LEU HB3 H 10.554 11.212 3.907 1.00 . A A . 12 LEU HB3 1 1 7 14975 1 1 12 LEU HD11 H 8.308 8.500 5.013 1.00 . A A . 12 LEU HD11 1 1 7 14976 1 1 12 LEU HD12 H 9.245 7.729 3.731 1.00 . A A . 12 LEU HD12 1 1 7 14977 1 1 12 LEU HD13 H 7.579 8.223 3.431 1.00 . A A . 12 LEU HD13 1 1 7 14978 1 1 12 LEU HD21 H 6.988 10.566 3.219 1.00 . A A . 12 LEU HD21 1 1 7 14979 1 1 12 LEU HD22 H 8.228 11.824 3.280 1.00 . A A . 12 LEU HD22 1 1 7 14980 1 1 12 LEU HD23 H 7.729 11.008 4.762 1.00 . A A . 12 LEU HD23 1 1 7 14981 1 1 12 LEU HG H 9.180 9.775 2.426 1.00 . A A . 12 LEU HG 1 1 7 14982 1 1 12 LEU N N 12.639 9.697 4.685 1.00 . A A . 12 LEU N 1 1 7 14983 1 1 12 LEU O O 11.646 8.164 1.834 1.00 . A A . 12 LEU O 1 1 7 14984 1 1 13 SER C C 13.353 9.438 -0.063 1.00 . A A . 13 SER C 1 1 7 14985 1 1 13 SER CA C 12.350 10.470 0.440 1.00 . A A . 13 SER CA 1 1 7 14986 1 1 13 SER CB C 12.819 11.878 0.083 1.00 . A A . 13 SER CB 1 1 7 14987 1 1 13 SER H H 12.302 11.144 2.445 1.00 . A A . 13 SER H 1 1 7 14988 1 1 13 SER HA H 11.401 10.288 -0.044 1.00 . A A . 13 SER HA 1 1 7 14989 1 1 13 SER HB2 H 13.792 12.052 0.515 1.00 . A A . 13 SER HB2 1 1 7 14990 1 1 13 SER HB3 H 12.877 11.978 -0.990 1.00 . A A . 13 SER HB3 1 1 7 14991 1 1 13 SER HG H 12.158 13.072 1.494 1.00 . A A . 13 SER HG 1 1 7 14992 1 1 13 SER N N 12.141 10.357 1.880 1.00 . A A . 13 SER N 1 1 7 14993 1 1 13 SER O O 13.169 8.857 -1.131 1.00 . A A . 13 SER O 1 1 7 14994 1 1 13 SER OG O 11.916 12.852 0.585 1.00 . A A . 13 SER OG 1 1 7 14995 1 1 14 ALA C C 14.807 6.838 0.199 1.00 . A A . 14 ALA C 1 1 7 14996 1 1 14 ALA CA C 15.419 8.224 0.341 1.00 . A A . 14 ALA CA 1 1 7 14997 1 1 14 ALA CB C 16.550 8.199 1.358 1.00 . A A . 14 ALA CB 1 1 7 14998 1 1 14 ALA H H 14.496 9.687 1.564 1.00 . A A . 14 ALA H 1 1 7 14999 1 1 14 ALA HA H 15.831 8.524 -0.613 1.00 . A A . 14 ALA HA 1 1 7 15000 1 1 14 ALA HB1 H 16.168 7.864 2.309 1.00 . A A . 14 ALA HB1 1 1 7 15001 1 1 14 ALA HB2 H 16.960 9.192 1.465 1.00 . A A . 14 ALA HB2 1 1 7 15002 1 1 14 ALA HB3 H 17.322 7.523 1.021 1.00 . A A . 14 ALA HB3 1 1 7 15003 1 1 14 ALA N N 14.405 9.200 0.716 1.00 . A A . 14 ALA N 1 1 7 15004 1 1 14 ALA O O 15.097 6.125 -0.759 1.00 . A A . 14 ALA O 1 1 7 15005 1 1 15 ILE C C 12.313 5.055 -0.036 1.00 . A A . 15 ILE C 1 1 7 15006 1 1 15 ILE CA C 13.305 5.164 1.118 1.00 . A A . 15 ILE CA 1 1 7 15007 1 1 15 ILE CB C 12.589 4.855 2.454 1.00 . A A . 15 ILE CB 1 1 7 15008 1 1 15 ILE CD1 C 12.992 4.492 4.949 1.00 . A A . 15 ILE CD1 1 1 7 15009 1 1 15 ILE CG1 C 13.610 4.769 3.594 1.00 . A A . 15 ILE CG1 1 1 7 15010 1 1 15 ILE CG2 C 11.784 3.564 2.355 1.00 . A A . 15 ILE CG2 1 1 7 15011 1 1 15 ILE H H 13.732 7.098 1.872 1.00 . A A . 15 ILE H 1 1 7 15012 1 1 15 ILE HA H 14.081 4.424 0.976 1.00 . A A . 15 ILE HA 1 1 7 15013 1 1 15 ILE HB H 11.902 5.661 2.660 1.00 . A A . 15 ILE HB 1 1 7 15014 1 1 15 ILE HD11 H 13.767 4.473 5.702 1.00 . A A . 15 ILE HD11 1 1 7 15015 1 1 15 ILE HD12 H 12.489 3.536 4.928 1.00 . A A . 15 ILE HD12 1 1 7 15016 1 1 15 ILE HD13 H 12.280 5.269 5.185 1.00 . A A . 15 ILE HD13 1 1 7 15017 1 1 15 ILE HG12 H 14.310 3.976 3.382 1.00 . A A . 15 ILE HG12 1 1 7 15018 1 1 15 ILE HG13 H 14.144 5.706 3.657 1.00 . A A . 15 ILE HG13 1 1 7 15019 1 1 15 ILE HG21 H 12.448 2.741 2.142 1.00 . A A . 15 ILE HG21 1 1 7 15020 1 1 15 ILE HG22 H 11.056 3.655 1.563 1.00 . A A . 15 ILE HG22 1 1 7 15021 1 1 15 ILE HG23 H 11.276 3.384 3.293 1.00 . A A . 15 ILE HG23 1 1 7 15022 1 1 15 ILE N N 13.945 6.473 1.141 1.00 . A A . 15 ILE N 1 1 7 15023 1 1 15 ILE O O 12.358 4.094 -0.803 1.00 . A A . 15 ILE O 1 1 7 15024 1 1 16 VAL C C 11.019 5.995 -2.600 1.00 . A A . 16 VAL C 1 1 7 15025 1 1 16 VAL CA C 10.396 5.990 -1.206 1.00 . A A . 16 VAL CA 1 1 7 15026 1 1 16 VAL CB C 9.394 7.165 -1.115 1.00 . A A . 16 VAL CB 1 1 7 15027 1 1 16 VAL CG1 C 8.066 6.779 -1.743 1.00 . A A . 16 VAL CG1 1 1 7 15028 1 1 16 VAL CG2 C 9.186 7.611 0.318 1.00 . A A . 16 VAL CG2 1 1 7 15029 1 1 16 VAL H H 11.484 6.825 0.421 1.00 . A A . 16 VAL H 1 1 7 15030 1 1 16 VAL HA H 9.847 5.067 -1.071 1.00 . A A . 16 VAL HA 1 1 7 15031 1 1 16 VAL HB H 9.799 7.997 -1.673 1.00 . A A . 16 VAL HB 1 1 7 15032 1 1 16 VAL HG11 H 7.621 5.978 -1.170 1.00 . A A . 16 VAL HG11 1 1 7 15033 1 1 16 VAL HG12 H 8.229 6.449 -2.759 1.00 . A A . 16 VAL HG12 1 1 7 15034 1 1 16 VAL HG13 H 7.404 7.633 -1.741 1.00 . A A . 16 VAL HG13 1 1 7 15035 1 1 16 VAL HG21 H 8.505 8.448 0.340 1.00 . A A . 16 VAL HG21 1 1 7 15036 1 1 16 VAL HG22 H 10.135 7.907 0.744 1.00 . A A . 16 VAL HG22 1 1 7 15037 1 1 16 VAL HG23 H 8.773 6.795 0.892 1.00 . A A . 16 VAL HG23 1 1 7 15038 1 1 16 VAL N N 11.434 6.045 -0.177 1.00 . A A . 16 VAL N 1 1 7 15039 1 1 16 VAL O O 10.648 5.197 -3.463 1.00 . A A . 16 VAL O 1 1 7 15040 1 1 17 ASN C C 13.445 5.770 -4.440 1.00 . A A . 17 ASN C 1 1 7 15041 1 1 17 ASN CA C 12.641 7.024 -4.104 1.00 . A A . 17 ASN CA 1 1 7 15042 1 1 17 ASN CB C 13.554 8.256 -4.107 1.00 . A A . 17 ASN CB 1 1 7 15043 1 1 17 ASN CG C 14.213 8.516 -5.450 1.00 . A A . 17 ASN CG 1 1 7 15044 1 1 17 ASN H H 12.268 7.466 -2.062 1.00 . A A . 17 ASN H 1 1 7 15045 1 1 17 ASN HA H 11.871 7.153 -4.850 1.00 . A A . 17 ASN HA 1 1 7 15046 1 1 17 ASN HB2 H 12.970 9.125 -3.845 1.00 . A A . 17 ASN HB2 1 1 7 15047 1 1 17 ASN HB3 H 14.330 8.118 -3.368 1.00 . A A . 17 ASN HB3 1 1 7 15048 1 1 17 ASN HD21 H 15.784 9.326 -4.543 1.00 . A A . 17 ASN HD21 1 1 7 15049 1 1 17 ASN HD22 H 15.857 9.282 -6.274 1.00 . A A . 17 ASN HD22 1 1 7 15050 1 1 17 ASN N N 11.986 6.884 -2.805 1.00 . A A . 17 ASN N 1 1 7 15051 1 1 17 ASN ND2 N 15.403 9.097 -5.418 1.00 . A A . 17 ASN ND2 1 1 7 15052 1 1 17 ASN O O 13.524 5.362 -5.601 1.00 . A A . 17 ASN O 1 1 7 15053 1 1 17 ASN OD1 O 13.658 8.206 -6.506 1.00 . A A . 17 ASN OD1 1 1 7 15054 1 1 18 ASP C C 13.889 2.775 -3.932 1.00 . A A . 18 ASP C 1 1 7 15055 1 1 18 ASP CA C 14.812 3.938 -3.609 1.00 . A A . 18 ASP CA 1 1 7 15056 1 1 18 ASP CB C 15.636 3.618 -2.361 1.00 . A A . 18 ASP CB 1 1 7 15057 1 1 18 ASP CG C 16.776 2.659 -2.641 1.00 . A A . 18 ASP CG 1 1 7 15058 1 1 18 ASP H H 13.927 5.517 -2.514 1.00 . A A . 18 ASP H 1 1 7 15059 1 1 18 ASP HA H 15.479 4.100 -4.444 1.00 . A A . 18 ASP HA 1 1 7 15060 1 1 18 ASP HB2 H 16.052 4.534 -1.968 1.00 . A A . 18 ASP HB2 1 1 7 15061 1 1 18 ASP HB3 H 14.991 3.173 -1.617 1.00 . A A . 18 ASP HB3 1 1 7 15062 1 1 18 ASP N N 14.029 5.152 -3.418 1.00 . A A . 18 ASP N 1 1 7 15063 1 1 18 ASP O O 14.211 1.928 -4.759 1.00 . A A . 18 ASP O 1 1 7 15064 1 1 18 ASP OD1 O 17.711 3.049 -3.369 1.00 . A A . 18 ASP OD1 1 1 7 15065 1 1 18 ASP OD2 O 16.770 1.533 -2.107 1.00 . A A . 18 ASP OD2 1 1 7 15066 1 1 19 MET C C 11.231 1.798 -4.969 1.00 . A A . 19 MET C 1 1 7 15067 1 1 19 MET CA C 11.725 1.731 -3.527 1.00 . A A . 19 MET CA 1 1 7 15068 1 1 19 MET CB C 10.553 1.889 -2.557 1.00 . A A . 19 MET CB 1 1 7 15069 1 1 19 MET CE C 10.583 -0.791 -0.771 1.00 . A A . 19 MET CE 1 1 7 15070 1 1 19 MET CG C 9.474 0.831 -2.731 1.00 . A A . 19 MET CG 1 1 7 15071 1 1 19 MET H H 12.551 3.447 -2.604 1.00 . A A . 19 MET H 1 1 7 15072 1 1 19 MET HA H 12.187 0.768 -3.364 1.00 . A A . 19 MET HA 1 1 7 15073 1 1 19 MET HB2 H 10.927 1.830 -1.545 1.00 . A A . 19 MET HB2 1 1 7 15074 1 1 19 MET HB3 H 10.105 2.861 -2.709 1.00 . A A . 19 MET HB3 1 1 7 15075 1 1 19 MET HE1 H 11.344 -0.037 -0.637 1.00 . A A . 19 MET HE1 1 1 7 15076 1 1 19 MET HE2 H 10.972 -1.753 -0.475 1.00 . A A . 19 MET HE2 1 1 7 15077 1 1 19 MET HE3 H 9.726 -0.549 -0.162 1.00 . A A . 19 MET HE3 1 1 7 15078 1 1 19 MET HG2 H 8.692 1.014 -2.010 1.00 . A A . 19 MET HG2 1 1 7 15079 1 1 19 MET HG3 H 9.065 0.912 -3.729 1.00 . A A . 19 MET HG3 1 1 7 15080 1 1 19 MET N N 12.731 2.756 -3.280 1.00 . A A . 19 MET N 1 1 7 15081 1 1 19 MET O O 11.137 0.778 -5.647 1.00 . A A . 19 MET O 1 1 7 15082 1 1 19 MET SD S 10.096 -0.846 -2.494 1.00 . A A . 19 MET SD 1 1 7 15083 1 1 20 ILE C C 11.646 2.793 -7.777 1.00 . A A . 20 ILE C 1 1 7 15084 1 1 20 ILE CA C 10.524 3.206 -6.824 1.00 . A A . 20 ILE CA 1 1 7 15085 1 1 20 ILE CB C 10.128 4.676 -7.087 1.00 . A A . 20 ILE CB 1 1 7 15086 1 1 20 ILE CD1 C 8.556 6.529 -6.307 1.00 . A A . 20 ILE CD1 1 1 7 15087 1 1 20 ILE CG1 C 8.962 5.075 -6.179 1.00 . A A . 20 ILE CG1 1 1 7 15088 1 1 20 ILE CG2 C 9.751 4.877 -8.550 1.00 . A A . 20 ILE CG2 1 1 7 15089 1 1 20 ILE H H 10.994 3.783 -4.836 1.00 . A A . 20 ILE H 1 1 7 15090 1 1 20 ILE HA H 9.661 2.582 -7.007 1.00 . A A . 20 ILE HA 1 1 7 15091 1 1 20 ILE HB H 10.980 5.302 -6.868 1.00 . A A . 20 ILE HB 1 1 7 15092 1 1 20 ILE HD11 H 9.396 7.161 -6.055 1.00 . A A . 20 ILE HD11 1 1 7 15093 1 1 20 ILE HD12 H 7.738 6.735 -5.633 1.00 . A A . 20 ILE HD12 1 1 7 15094 1 1 20 ILE HD13 H 8.246 6.729 -7.321 1.00 . A A . 20 ILE HD13 1 1 7 15095 1 1 20 ILE HG12 H 8.101 4.472 -6.424 1.00 . A A . 20 ILE HG12 1 1 7 15096 1 1 20 ILE HG13 H 9.238 4.896 -5.150 1.00 . A A . 20 ILE HG13 1 1 7 15097 1 1 20 ILE HG21 H 9.487 5.911 -8.714 1.00 . A A . 20 ILE HG21 1 1 7 15098 1 1 20 ILE HG22 H 8.906 4.249 -8.795 1.00 . A A . 20 ILE HG22 1 1 7 15099 1 1 20 ILE HG23 H 10.589 4.615 -9.179 1.00 . A A . 20 ILE HG23 1 1 7 15100 1 1 20 ILE N N 10.938 3.007 -5.438 1.00 . A A . 20 ILE N 1 1 7 15101 1 1 20 ILE O O 11.403 2.187 -8.822 1.00 . A A . 20 ILE O 1 1 7 15102 1 1 21 ALA C C 14.206 1.235 -8.274 1.00 . A A . 21 ALA C 1 1 7 15103 1 1 21 ALA CA C 14.038 2.751 -8.193 1.00 . A A . 21 ALA CA 1 1 7 15104 1 1 21 ALA CB C 15.293 3.392 -7.621 1.00 . A A . 21 ALA CB 1 1 7 15105 1 1 21 ALA H H 13.005 3.598 -6.554 1.00 . A A . 21 ALA H 1 1 7 15106 1 1 21 ALA HA H 13.889 3.139 -9.192 1.00 . A A . 21 ALA HA 1 1 7 15107 1 1 21 ALA HB1 H 15.168 4.464 -7.587 1.00 . A A . 21 ALA HB1 1 1 7 15108 1 1 21 ALA HB2 H 16.137 3.146 -8.248 1.00 . A A . 21 ALA HB2 1 1 7 15109 1 1 21 ALA HB3 H 15.465 3.016 -6.622 1.00 . A A . 21 ALA HB3 1 1 7 15110 1 1 21 ALA N N 12.876 3.107 -7.395 1.00 . A A . 21 ALA N 1 1 7 15111 1 1 21 ALA O O 14.304 0.674 -9.363 1.00 . A A . 21 ALA O 1 1 7 15112 1 1 22 VAL C C 13.194 -1.591 -7.688 1.00 . A A . 22 VAL C 1 1 7 15113 1 1 22 VAL CA C 14.400 -0.878 -7.083 1.00 . A A . 22 VAL CA 1 1 7 15114 1 1 22 VAL CB C 14.666 -1.409 -5.653 1.00 . A A . 22 VAL CB 1 1 7 15115 1 1 22 VAL CG1 C 15.929 -0.787 -5.079 1.00 . A A . 22 VAL CG1 1 1 7 15116 1 1 22 VAL CG2 C 13.478 -1.156 -4.733 1.00 . A A . 22 VAL CG2 1 1 7 15117 1 1 22 VAL H H 14.119 1.065 -6.274 1.00 . A A . 22 VAL H 1 1 7 15118 1 1 22 VAL HA H 15.266 -1.110 -7.687 1.00 . A A . 22 VAL HA 1 1 7 15119 1 1 22 VAL HB H 14.820 -2.476 -5.717 1.00 . A A . 22 VAL HB 1 1 7 15120 1 1 22 VAL HG11 H 16.768 -1.022 -5.719 1.00 . A A . 22 VAL HG11 1 1 7 15121 1 1 22 VAL HG12 H 16.108 -1.183 -4.091 1.00 . A A . 22 VAL HG12 1 1 7 15122 1 1 22 VAL HG13 H 15.809 0.286 -5.022 1.00 . A A . 22 VAL HG13 1 1 7 15123 1 1 22 VAL HG21 H 13.697 -1.539 -3.747 1.00 . A A . 22 VAL HG21 1 1 7 15124 1 1 22 VAL HG22 H 12.605 -1.655 -5.126 1.00 . A A . 22 VAL HG22 1 1 7 15125 1 1 22 VAL HG23 H 13.288 -0.094 -4.673 1.00 . A A . 22 VAL HG23 1 1 7 15126 1 1 22 VAL N N 14.223 0.570 -7.120 1.00 . A A . 22 VAL N 1 1 7 15127 1 1 22 VAL O O 13.308 -2.716 -8.170 1.00 . A A . 22 VAL O 1 1 7 15128 1 1 23 LEU C C 11.035 -1.544 -9.814 1.00 . A A . 23 LEU C 1 1 7 15129 1 1 23 LEU CA C 10.838 -1.458 -8.304 1.00 . A A . 23 LEU CA 1 1 7 15130 1 1 23 LEU CB C 9.626 -0.576 -7.982 1.00 . A A . 23 LEU CB 1 1 7 15131 1 1 23 LEU CD1 C 7.920 -2.417 -7.916 1.00 . A A . 23 LEU CD1 1 1 7 15132 1 1 23 LEU CD2 C 7.189 -0.050 -8.269 1.00 . A A . 23 LEU CD2 1 1 7 15133 1 1 23 LEU CG C 8.286 -1.074 -8.530 1.00 . A A . 23 LEU CG 1 1 7 15134 1 1 23 LEU H H 11.994 -0.063 -7.205 1.00 . A A . 23 LEU H 1 1 7 15135 1 1 23 LEU HA H 10.667 -2.452 -7.917 1.00 . A A . 23 LEU HA 1 1 7 15136 1 1 23 LEU HB2 H 9.543 -0.497 -6.908 1.00 . A A . 23 LEU HB2 1 1 7 15137 1 1 23 LEU HB3 H 9.809 0.408 -8.384 1.00 . A A . 23 LEU HB3 1 1 7 15138 1 1 23 LEU HD11 H 6.987 -2.762 -8.334 1.00 . A A . 23 LEU HD11 1 1 7 15139 1 1 23 LEU HD12 H 7.816 -2.307 -6.846 1.00 . A A . 23 LEU HD12 1 1 7 15140 1 1 23 LEU HD13 H 8.698 -3.135 -8.129 1.00 . A A . 23 LEU HD13 1 1 7 15141 1 1 23 LEU HD21 H 6.251 -0.419 -8.656 1.00 . A A . 23 LEU HD21 1 1 7 15142 1 1 23 LEU HD22 H 7.439 0.880 -8.758 1.00 . A A . 23 LEU HD22 1 1 7 15143 1 1 23 LEU HD23 H 7.099 0.117 -7.206 1.00 . A A . 23 LEU HD23 1 1 7 15144 1 1 23 LEU HG H 8.370 -1.208 -9.599 1.00 . A A . 23 LEU HG 1 1 7 15145 1 1 23 LEU N N 12.041 -0.929 -7.671 1.00 . A A . 23 LEU N 1 1 7 15146 1 1 23 LEU O O 10.599 -2.499 -10.453 1.00 . A A . 23 LEU O 1 1 7 15147 1 1 24 GLU C C 12.975 -1.646 -12.154 1.00 . A A . 24 GLU C 1 1 7 15148 1 1 24 GLU CA C 12.017 -0.510 -11.795 1.00 . A A . 24 GLU CA 1 1 7 15149 1 1 24 GLU CB C 12.632 0.850 -12.164 1.00 . A A . 24 GLU CB 1 1 7 15150 1 1 24 GLU CD C 13.403 0.364 -14.548 1.00 . A A . 24 GLU CD 1 1 7 15151 1 1 24 GLU CG C 12.536 1.219 -13.643 1.00 . A A . 24 GLU CG 1 1 7 15152 1 1 24 GLU H H 12.015 0.197 -9.800 1.00 . A A . 24 GLU H 1 1 7 15153 1 1 24 GLU HA H 11.093 -0.641 -12.339 1.00 . A A . 24 GLU HA 1 1 7 15154 1 1 24 GLU HB2 H 12.131 1.617 -11.596 1.00 . A A . 24 GLU HB2 1 1 7 15155 1 1 24 GLU HB3 H 13.678 0.840 -11.887 1.00 . A A . 24 GLU HB3 1 1 7 15156 1 1 24 GLU HG2 H 11.510 1.110 -13.958 1.00 . A A . 24 GLU HG2 1 1 7 15157 1 1 24 GLU HG3 H 12.834 2.252 -13.758 1.00 . A A . 24 GLU HG3 1 1 7 15158 1 1 24 GLU N N 11.715 -0.545 -10.368 1.00 . A A . 24 GLU N 1 1 7 15159 1 1 24 GLU O O 12.793 -2.336 -13.150 1.00 . A A . 24 GLU O 1 1 7 15160 1 1 24 GLU OE1 O 14.643 0.527 -14.528 1.00 . A A . 24 GLU OE1 1 1 7 15161 1 1 24 GLU OE2 O 12.849 -0.465 -15.298 1.00 . A A . 24 GLU OE2 1 1 7 15162 1 1 25 LYS C C 14.404 -4.281 -11.272 1.00 . A A . 25 LYS C 1 1 7 15163 1 1 25 LYS CA C 14.975 -2.897 -11.577 1.00 . A A . 25 LYS CA 1 1 7 15164 1 1 25 LYS CB C 16.261 -2.643 -10.780 1.00 . A A . 25 LYS CB 1 1 7 15165 1 1 25 LYS CD C 16.502 -0.180 -11.299 1.00 . A A . 25 LYS CD 1 1 7 15166 1 1 25 LYS CE C 17.245 0.848 -12.132 1.00 . A A . 25 LYS CE 1 1 7 15167 1 1 25 LYS CG C 17.149 -1.554 -11.380 1.00 . A A . 25 LYS CG 1 1 7 15168 1 1 25 LYS H H 14.073 -1.291 -10.520 1.00 . A A . 25 LYS H 1 1 7 15169 1 1 25 LYS HA H 15.213 -2.860 -12.631 1.00 . A A . 25 LYS HA 1 1 7 15170 1 1 25 LYS HB2 H 15.996 -2.350 -9.775 1.00 . A A . 25 LYS HB2 1 1 7 15171 1 1 25 LYS HB3 H 16.832 -3.559 -10.738 1.00 . A A . 25 LYS HB3 1 1 7 15172 1 1 25 LYS HD2 H 15.486 -0.249 -11.657 1.00 . A A . 25 LYS HD2 1 1 7 15173 1 1 25 LYS HD3 H 16.500 0.142 -10.267 1.00 . A A . 25 LYS HD3 1 1 7 15174 1 1 25 LYS HE2 H 16.820 1.822 -11.940 1.00 . A A . 25 LYS HE2 1 1 7 15175 1 1 25 LYS HE3 H 18.284 0.846 -11.837 1.00 . A A . 25 LYS HE3 1 1 7 15176 1 1 25 LYS HG2 H 18.084 -1.528 -10.841 1.00 . A A . 25 LYS HG2 1 1 7 15177 1 1 25 LYS HG3 H 17.335 -1.793 -12.418 1.00 . A A . 25 LYS HG3 1 1 7 15178 1 1 25 LYS HZ1 H 17.602 -0.352 -13.808 1.00 . A A . 25 LYS HZ1 1 1 7 15179 1 1 25 LYS HZ2 H 17.638 1.312 -14.130 1.00 . A A . 25 LYS HZ2 1 1 7 15180 1 1 25 LYS HZ3 H 16.151 0.528 -13.888 1.00 . A A . 25 LYS HZ3 1 1 7 15181 1 1 25 LYS N N 13.986 -1.853 -11.321 1.00 . A A . 25 LYS N 1 1 7 15182 1 1 25 LYS NZ N 17.153 0.563 -13.588 1.00 . A A . 25 LYS NZ 1 1 7 15183 1 1 25 LYS O O 14.901 -5.291 -11.771 1.00 . A A . 25 LYS O 1 1 7 15184 1 1 26 HIS C C 11.689 -5.813 -11.416 1.00 . A A . 26 HIS C 1 1 7 15185 1 1 26 HIS CA C 12.615 -5.559 -10.233 1.00 . A A . 26 HIS CA 1 1 7 15186 1 1 26 HIS CB C 11.764 -5.483 -8.956 1.00 . A A . 26 HIS CB 1 1 7 15187 1 1 26 HIS CD2 C 12.054 -5.999 -6.433 1.00 . A A . 26 HIS CD2 1 1 7 15188 1 1 26 HIS CE1 C 14.231 -5.864 -6.310 1.00 . A A . 26 HIS CE1 1 1 7 15189 1 1 26 HIS CG C 12.512 -5.702 -7.674 1.00 . A A . 26 HIS CG 1 1 7 15190 1 1 26 HIS H H 13.098 -3.508 -9.966 1.00 . A A . 26 HIS H 1 1 7 15191 1 1 26 HIS HA H 13.318 -6.373 -10.148 1.00 . A A . 26 HIS HA 1 1 7 15192 1 1 26 HIS HB2 H 11.307 -4.508 -8.899 1.00 . A A . 26 HIS HB2 1 1 7 15193 1 1 26 HIS HB3 H 10.987 -6.230 -9.015 1.00 . A A . 26 HIS HB3 1 1 7 15194 1 1 26 HIS HD1 H 14.516 -5.423 -8.291 1.00 . A A . 26 HIS HD1 1 1 7 15195 1 1 26 HIS HD2 H 11.019 -6.134 -6.149 1.00 . A A . 26 HIS HD2 1 1 7 15196 1 1 26 HIS HE1 H 15.241 -5.872 -5.930 1.00 . A A . 26 HIS HE1 1 1 7 15197 1 1 26 HIS HE2 H 13.132 -6.473 -4.686 1.00 . A A . 26 HIS HE2 1 1 7 15198 1 1 26 HIS N N 13.362 -4.322 -10.446 1.00 . A A . 26 HIS N 1 1 7 15199 1 1 26 HIS ND1 N 13.882 -5.626 -7.561 1.00 . A A . 26 HIS ND1 1 1 7 15200 1 1 26 HIS NE2 N 13.142 -6.093 -5.607 1.00 . A A . 26 HIS NE2 1 1 7 15201 1 1 26 HIS O O 11.467 -6.955 -11.811 1.00 . A A . 26 HIS O 1 1 7 15202 1 1 27 LYS C C 8.959 -5.527 -12.687 1.00 . A A . 27 LYS C 1 1 7 15203 1 1 27 LYS CA C 10.205 -4.743 -13.061 1.00 . A A . 27 LYS CA 1 1 7 15204 1 1 27 LYS CB C 10.814 -5.246 -14.371 1.00 . A A . 27 LYS CB 1 1 7 15205 1 1 27 LYS CD C 12.165 -4.645 -16.410 1.00 . A A . 27 LYS CD 1 1 7 15206 1 1 27 LYS CE C 12.779 -3.496 -17.196 1.00 . A A . 27 LYS CE 1 1 7 15207 1 1 27 LYS CG C 11.538 -4.148 -15.125 1.00 . A A . 27 LYS CG 1 1 7 15208 1 1 27 LYS H H 11.465 -3.844 -11.631 1.00 . A A . 27 LYS H 1 1 7 15209 1 1 27 LYS HA H 9.902 -3.717 -13.217 1.00 . A A . 27 LYS HA 1 1 7 15210 1 1 27 LYS HB2 H 11.516 -6.038 -14.154 1.00 . A A . 27 LYS HB2 1 1 7 15211 1 1 27 LYS HB3 H 10.024 -5.632 -15.001 1.00 . A A . 27 LYS HB3 1 1 7 15212 1 1 27 LYS HD2 H 12.937 -5.362 -16.170 1.00 . A A . 27 LYS HD2 1 1 7 15213 1 1 27 LYS HD3 H 11.403 -5.118 -17.013 1.00 . A A . 27 LYS HD3 1 1 7 15214 1 1 27 LYS HE2 H 13.272 -3.898 -18.069 1.00 . A A . 27 LYS HE2 1 1 7 15215 1 1 27 LYS HE3 H 11.988 -2.829 -17.506 1.00 . A A . 27 LYS HE3 1 1 7 15216 1 1 27 LYS HG2 H 10.833 -3.365 -15.364 1.00 . A A . 27 LYS HG2 1 1 7 15217 1 1 27 LYS HG3 H 12.316 -3.747 -14.490 1.00 . A A . 27 LYS HG3 1 1 7 15218 1 1 27 LYS HZ1 H 14.187 -1.968 -16.967 1.00 . A A . 27 LYS HZ1 1 1 7 15219 1 1 27 LYS HZ2 H 14.541 -3.364 -16.078 1.00 . A A . 27 LYS HZ2 1 1 7 15220 1 1 27 LYS HZ3 H 13.315 -2.309 -15.555 1.00 . A A . 27 LYS HZ3 1 1 7 15221 1 1 27 LYS N N 11.180 -4.717 -11.975 1.00 . A A . 27 LYS N 1 1 7 15222 1 1 27 LYS NZ N 13.773 -2.734 -16.393 1.00 . A A . 27 LYS NZ 1 1 7 15223 1 1 27 LYS O O 8.757 -6.668 -13.104 1.00 . A A . 27 LYS O 1 1 7 15224 1 1 28 ALA C C 5.765 -4.444 -11.947 1.00 . A A . 28 ALA C 1 1 7 15225 1 1 28 ALA CA C 6.841 -5.427 -11.511 1.00 . A A . 28 ALA CA 1 1 7 15226 1 1 28 ALA CB C 6.758 -5.690 -10.014 1.00 . A A . 28 ALA CB 1 1 7 15227 1 1 28 ALA H H 8.422 -4.038 -11.481 1.00 . A A . 28 ALA H 1 1 7 15228 1 1 28 ALA HA H 6.703 -6.363 -12.034 1.00 . A A . 28 ALA HA 1 1 7 15229 1 1 28 ALA HB1 H 7.532 -6.387 -9.729 1.00 . A A . 28 ALA HB1 1 1 7 15230 1 1 28 ALA HB2 H 5.791 -6.108 -9.774 1.00 . A A . 28 ALA HB2 1 1 7 15231 1 1 28 ALA HB3 H 6.894 -4.763 -9.477 1.00 . A A . 28 ALA HB3 1 1 7 15232 1 1 28 ALA N N 8.141 -4.896 -11.864 1.00 . A A . 28 ALA N 1 1 7 15233 1 1 28 ALA O O 5.607 -3.382 -11.342 1.00 . A A . 28 ALA O 1 1 7 15234 1 1 29 PRO C C 2.874 -3.646 -12.576 1.00 . A A . 29 PRO C 1 1 7 15235 1 1 29 PRO CA C 4.002 -3.880 -13.569 1.00 . A A . 29 PRO CA 1 1 7 15236 1 1 29 PRO CB C 3.488 -4.630 -14.805 1.00 . A A . 29 PRO CB 1 1 7 15237 1 1 29 PRO CD C 5.142 -6.019 -13.790 1.00 . A A . 29 PRO CD 1 1 7 15238 1 1 29 PRO CG C 3.860 -6.053 -14.573 1.00 . A A . 29 PRO CG 1 1 7 15239 1 1 29 PRO HA H 4.417 -2.928 -13.868 1.00 . A A . 29 PRO HA 1 1 7 15240 1 1 29 PRO HB2 H 2.417 -4.508 -14.883 1.00 . A A . 29 PRO HB2 1 1 7 15241 1 1 29 PRO HB3 H 3.966 -4.239 -15.690 1.00 . A A . 29 PRO HB3 1 1 7 15242 1 1 29 PRO HD2 H 5.205 -6.871 -13.130 1.00 . A A . 29 PRO HD2 1 1 7 15243 1 1 29 PRO HD3 H 5.992 -5.991 -14.455 1.00 . A A . 29 PRO HD3 1 1 7 15244 1 1 29 PRO HG2 H 3.085 -6.549 -14.006 1.00 . A A . 29 PRO HG2 1 1 7 15245 1 1 29 PRO HG3 H 4.012 -6.552 -15.519 1.00 . A A . 29 PRO HG3 1 1 7 15246 1 1 29 PRO N N 5.031 -4.766 -13.025 1.00 . A A . 29 PRO N 1 1 7 15247 1 1 29 PRO O O 2.746 -4.380 -11.595 1.00 . A A . 29 PRO O 1 1 7 15248 1 1 30 VAL C C 0.072 -3.488 -11.621 1.00 . A A . 30 VAL C 1 1 7 15249 1 1 30 VAL CA C 0.943 -2.273 -11.963 1.00 . A A . 30 VAL CA 1 1 7 15250 1 1 30 VAL CB C 0.080 -1.150 -12.591 1.00 . A A . 30 VAL CB 1 1 7 15251 1 1 30 VAL CG1 C -0.458 -1.567 -13.951 1.00 . A A . 30 VAL CG1 1 1 7 15252 1 1 30 VAL CG2 C -1.056 -0.747 -11.665 1.00 . A A . 30 VAL CG2 1 1 7 15253 1 1 30 VAL H H 2.197 -2.113 -13.660 1.00 . A A . 30 VAL H 1 1 7 15254 1 1 30 VAL HA H 1.368 -1.892 -11.045 1.00 . A A . 30 VAL HA 1 1 7 15255 1 1 30 VAL HB H 0.713 -0.285 -12.738 1.00 . A A . 30 VAL HB 1 1 7 15256 1 1 30 VAL HG11 H -1.031 -0.755 -14.375 1.00 . A A . 30 VAL HG11 1 1 7 15257 1 1 30 VAL HG12 H -1.093 -2.433 -13.835 1.00 . A A . 30 VAL HG12 1 1 7 15258 1 1 30 VAL HG13 H 0.365 -1.809 -14.605 1.00 . A A . 30 VAL HG13 1 1 7 15259 1 1 30 VAL HG21 H -0.649 -0.391 -10.730 1.00 . A A . 30 VAL HG21 1 1 7 15260 1 1 30 VAL HG22 H -1.688 -1.604 -11.481 1.00 . A A . 30 VAL HG22 1 1 7 15261 1 1 30 VAL HG23 H -1.637 0.037 -12.127 1.00 . A A . 30 VAL HG23 1 1 7 15262 1 1 30 VAL N N 2.052 -2.636 -12.845 1.00 . A A . 30 VAL N 1 1 7 15263 1 1 30 VAL O O -0.500 -3.561 -10.537 1.00 . A A . 30 VAL O 1 1 7 15264 1 1 31 ASP C C -0.139 -6.441 -11.114 1.00 . A A . 31 ASP C 1 1 7 15265 1 1 31 ASP CA C -0.730 -5.687 -12.303 1.00 . A A . 31 ASP CA 1 1 7 15266 1 1 31 ASP CB C -0.674 -6.579 -13.549 1.00 . A A . 31 ASP CB 1 1 7 15267 1 1 31 ASP CG C -1.151 -5.874 -14.800 1.00 . A A . 31 ASP CG 1 1 7 15268 1 1 31 ASP H H 0.442 -4.314 -13.403 1.00 . A A . 31 ASP H 1 1 7 15269 1 1 31 ASP HA H -1.758 -5.437 -12.089 1.00 . A A . 31 ASP HA 1 1 7 15270 1 1 31 ASP HB2 H 0.344 -6.898 -13.709 1.00 . A A . 31 ASP HB2 1 1 7 15271 1 1 31 ASP HB3 H -1.297 -7.449 -13.387 1.00 . A A . 31 ASP HB3 1 1 7 15272 1 1 31 ASP N N 0.002 -4.447 -12.537 1.00 . A A . 31 ASP N 1 1 7 15273 1 1 31 ASP O O -0.748 -6.526 -10.045 1.00 . A A . 31 ASP O 1 1 7 15274 1 1 31 ASP OD1 O -0.393 -5.039 -15.337 1.00 . A A . 31 ASP OD1 1 1 7 15275 1 1 31 ASP OD2 O -2.279 -6.158 -15.258 1.00 . A A . 31 ASP OD2 1 1 7 15276 1 1 32 LEU C C 2.066 -6.971 -9.047 1.00 . A A . 32 LEU C 1 1 7 15277 1 1 32 LEU CA C 1.735 -7.778 -10.298 1.00 . A A . 32 LEU CA 1 1 7 15278 1 1 32 LEU CB C 3.016 -8.391 -10.872 1.00 . A A . 32 LEU CB 1 1 7 15279 1 1 32 LEU CD1 C 4.156 -9.823 -12.586 1.00 . A A . 32 LEU CD1 1 1 7 15280 1 1 32 LEU CD2 C 1.916 -10.496 -11.688 1.00 . A A . 32 LEU CD2 1 1 7 15281 1 1 32 LEU CG C 2.813 -9.324 -12.068 1.00 . A A . 32 LEU CG 1 1 7 15282 1 1 32 LEU H H 1.537 -6.765 -12.142 1.00 . A A . 32 LEU H 1 1 7 15283 1 1 32 LEU HA H 1.057 -8.575 -10.028 1.00 . A A . 32 LEU HA 1 1 7 15284 1 1 32 LEU HB2 H 3.668 -7.585 -11.179 1.00 . A A . 32 LEU HB2 1 1 7 15285 1 1 32 LEU HB3 H 3.506 -8.950 -10.088 1.00 . A A . 32 LEU HB3 1 1 7 15286 1 1 32 LEU HD11 H 4.755 -8.984 -12.905 1.00 . A A . 32 LEU HD11 1 1 7 15287 1 1 32 LEU HD12 H 3.995 -10.488 -13.422 1.00 . A A . 32 LEU HD12 1 1 7 15288 1 1 32 LEU HD13 H 4.671 -10.355 -11.799 1.00 . A A . 32 LEU HD13 1 1 7 15289 1 1 32 LEU HD21 H 2.391 -11.077 -10.911 1.00 . A A . 32 LEU HD21 1 1 7 15290 1 1 32 LEU HD22 H 1.752 -11.121 -12.554 1.00 . A A . 32 LEU HD22 1 1 7 15291 1 1 32 LEU HD23 H 0.967 -10.123 -11.330 1.00 . A A . 32 LEU HD23 1 1 7 15292 1 1 32 LEU HG H 2.331 -8.776 -12.866 1.00 . A A . 32 LEU HG 1 1 7 15293 1 1 32 LEU N N 1.072 -6.953 -11.303 1.00 . A A . 32 LEU N 1 1 7 15294 1 1 32 LEU O O 1.974 -7.479 -7.930 1.00 . A A . 32 LEU O 1 1 7 15295 1 1 33 SER C C 1.610 -4.628 -7.208 1.00 . A A . 33 SER C 1 1 7 15296 1 1 33 SER CA C 2.808 -4.844 -8.131 1.00 . A A . 33 SER CA 1 1 7 15297 1 1 33 SER CB C 3.332 -3.500 -8.657 1.00 . A A . 33 SER CB 1 1 7 15298 1 1 33 SER H H 2.475 -5.356 -10.158 1.00 . A A . 33 SER H 1 1 7 15299 1 1 33 SER HA H 3.592 -5.332 -7.571 1.00 . A A . 33 SER HA 1 1 7 15300 1 1 33 SER HB2 H 4.133 -3.681 -9.360 1.00 . A A . 33 SER HB2 1 1 7 15301 1 1 33 SER HB3 H 2.529 -2.975 -9.154 1.00 . A A . 33 SER HB3 1 1 7 15302 1 1 33 SER HG H 4.564 -2.163 -7.928 1.00 . A A . 33 SER HG 1 1 7 15303 1 1 33 SER N N 2.443 -5.713 -9.241 1.00 . A A . 33 SER N 1 1 7 15304 1 1 33 SER O O 1.743 -4.681 -5.986 1.00 . A A . 33 SER O 1 1 7 15305 1 1 33 SER OG O 3.825 -2.687 -7.606 1.00 . A A . 33 SER OG 1 1 7 15306 1 1 34 LEU C C -1.127 -5.433 -6.212 1.00 . A A . 34 LEU C 1 1 7 15307 1 1 34 LEU CA C -0.773 -4.192 -7.021 1.00 . A A . 34 LEU CA 1 1 7 15308 1 1 34 LEU CB C -1.942 -3.814 -7.934 1.00 . A A . 34 LEU CB 1 1 7 15309 1 1 34 LEU CD1 C -2.852 -1.930 -6.560 1.00 . A A . 34 LEU CD1 1 1 7 15310 1 1 34 LEU CD2 C -4.329 -3.102 -8.197 1.00 . A A . 34 LEU CD2 1 1 7 15311 1 1 34 LEU CG C -3.176 -3.259 -7.221 1.00 . A A . 34 LEU CG 1 1 7 15312 1 1 34 LEU H H 0.380 -4.432 -8.779 1.00 . A A . 34 LEU H 1 1 7 15313 1 1 34 LEU HA H -0.580 -3.376 -6.338 1.00 . A A . 34 LEU HA 1 1 7 15314 1 1 34 LEU HB2 H -1.593 -3.071 -8.636 1.00 . A A . 34 LEU HB2 1 1 7 15315 1 1 34 LEU HB3 H -2.239 -4.694 -8.486 1.00 . A A . 34 LEU HB3 1 1 7 15316 1 1 34 LEU HD11 H -2.486 -1.239 -7.306 1.00 . A A . 34 LEU HD11 1 1 7 15317 1 1 34 LEU HD12 H -2.095 -2.077 -5.804 1.00 . A A . 34 LEU HD12 1 1 7 15318 1 1 34 LEU HD13 H -3.744 -1.529 -6.104 1.00 . A A . 34 LEU HD13 1 1 7 15319 1 1 34 LEU HD21 H -4.041 -2.427 -8.990 1.00 . A A . 34 LEU HD21 1 1 7 15320 1 1 34 LEU HD22 H -5.188 -2.702 -7.678 1.00 . A A . 34 LEU HD22 1 1 7 15321 1 1 34 LEU HD23 H -4.579 -4.065 -8.617 1.00 . A A . 34 LEU HD23 1 1 7 15322 1 1 34 LEU HG H -3.478 -3.949 -6.448 1.00 . A A . 34 LEU HG 1 1 7 15323 1 1 34 LEU N N 0.435 -4.424 -7.799 1.00 . A A . 34 LEU N 1 1 7 15324 1 1 34 LEU O O -1.550 -5.334 -5.064 1.00 . A A . 34 LEU O 1 1 7 15325 1 1 35 ILE C C -0.219 -8.086 -4.988 1.00 . A A . 35 ILE C 1 1 7 15326 1 1 35 ILE CA C -1.222 -7.856 -6.120 1.00 . A A . 35 ILE CA 1 1 7 15327 1 1 35 ILE CB C -1.196 -9.062 -7.085 1.00 . A A . 35 ILE CB 1 1 7 15328 1 1 35 ILE CD1 C -2.015 -9.871 -9.361 1.00 . A A . 35 ILE CD1 1 1 7 15329 1 1 35 ILE CG1 C -2.084 -8.790 -8.302 1.00 . A A . 35 ILE CG1 1 1 7 15330 1 1 35 ILE CG2 C -1.662 -10.318 -6.366 1.00 . A A . 35 ILE CG2 1 1 7 15331 1 1 35 ILE H H -0.620 -6.621 -7.742 1.00 . A A . 35 ILE H 1 1 7 15332 1 1 35 ILE HA H -2.212 -7.785 -5.695 1.00 . A A . 35 ILE HA 1 1 7 15333 1 1 35 ILE HB H -0.179 -9.217 -7.413 1.00 . A A . 35 ILE HB 1 1 7 15334 1 1 35 ILE HD11 H -0.999 -9.963 -9.717 1.00 . A A . 35 ILE HD11 1 1 7 15335 1 1 35 ILE HD12 H -2.662 -9.610 -10.185 1.00 . A A . 35 ILE HD12 1 1 7 15336 1 1 35 ILE HD13 H -2.334 -10.811 -8.937 1.00 . A A . 35 ILE HD13 1 1 7 15337 1 1 35 ILE HG12 H -3.112 -8.711 -7.980 1.00 . A A . 35 ILE HG12 1 1 7 15338 1 1 35 ILE HG13 H -1.783 -7.858 -8.758 1.00 . A A . 35 ILE HG13 1 1 7 15339 1 1 35 ILE HG21 H -1.011 -10.516 -5.527 1.00 . A A . 35 ILE HG21 1 1 7 15340 1 1 35 ILE HG22 H -1.634 -11.154 -7.048 1.00 . A A . 35 ILE HG22 1 1 7 15341 1 1 35 ILE HG23 H -2.673 -10.176 -6.010 1.00 . A A . 35 ILE HG23 1 1 7 15342 1 1 35 ILE N N -0.941 -6.602 -6.811 1.00 . A A . 35 ILE N 1 1 7 15343 1 1 35 ILE O O -0.588 -8.519 -3.894 1.00 . A A . 35 ILE O 1 1 7 15344 1 1 36 ALA C C 1.822 -6.971 -3.078 1.00 . A A . 36 ALA C 1 1 7 15345 1 1 36 ALA CA C 2.097 -7.904 -4.251 1.00 . A A . 36 ALA CA 1 1 7 15346 1 1 36 ALA CB C 3.456 -7.601 -4.868 1.00 . A A . 36 ALA CB 1 1 7 15347 1 1 36 ALA H H 1.289 -7.480 -6.153 1.00 . A A . 36 ALA H 1 1 7 15348 1 1 36 ALA HA H 2.106 -8.926 -3.894 1.00 . A A . 36 ALA HA 1 1 7 15349 1 1 36 ALA HB1 H 4.228 -7.731 -4.122 1.00 . A A . 36 ALA HB1 1 1 7 15350 1 1 36 ALA HB2 H 3.471 -6.582 -5.228 1.00 . A A . 36 ALA HB2 1 1 7 15351 1 1 36 ALA HB3 H 3.635 -8.275 -5.691 1.00 . A A . 36 ALA HB3 1 1 7 15352 1 1 36 ALA N N 1.049 -7.785 -5.254 1.00 . A A . 36 ALA N 1 1 7 15353 1 1 36 ALA O O 1.857 -7.387 -1.919 1.00 . A A . 36 ALA O 1 1 7 15354 1 1 37 LEU C C -0.111 -5.077 -1.684 1.00 . A A . 37 LEU C 1 1 7 15355 1 1 37 LEU CA C 1.200 -4.723 -2.375 1.00 . A A . 37 LEU CA 1 1 7 15356 1 1 37 LEU CB C 1.111 -3.323 -2.991 1.00 . A A . 37 LEU CB 1 1 7 15357 1 1 37 LEU CD1 C 2.206 -1.422 -4.208 1.00 . A A . 37 LEU CD1 1 1 7 15358 1 1 37 LEU CD2 C 3.509 -2.735 -2.529 1.00 . A A . 37 LEU CD2 1 1 7 15359 1 1 37 LEU CG C 2.418 -2.793 -3.590 1.00 . A A . 37 LEU CG 1 1 7 15360 1 1 37 LEU H H 1.535 -5.443 -4.340 1.00 . A A . 37 LEU H 1 1 7 15361 1 1 37 LEU HA H 1.990 -4.732 -1.642 1.00 . A A . 37 LEU HA 1 1 7 15362 1 1 37 LEU HB2 H 0.364 -3.343 -3.771 1.00 . A A . 37 LEU HB2 1 1 7 15363 1 1 37 LEU HB3 H 0.788 -2.635 -2.223 1.00 . A A . 37 LEU HB3 1 1 7 15364 1 1 37 LEU HD11 H 1.476 -1.494 -5.000 1.00 . A A . 37 LEU HD11 1 1 7 15365 1 1 37 LEU HD12 H 3.140 -1.060 -4.612 1.00 . A A . 37 LEU HD12 1 1 7 15366 1 1 37 LEU HD13 H 1.852 -0.736 -3.453 1.00 . A A . 37 LEU HD13 1 1 7 15367 1 1 37 LEU HD21 H 4.422 -2.362 -2.970 1.00 . A A . 37 LEU HD21 1 1 7 15368 1 1 37 LEU HD22 H 3.679 -3.725 -2.133 1.00 . A A . 37 LEU HD22 1 1 7 15369 1 1 37 LEU HD23 H 3.201 -2.076 -1.731 1.00 . A A . 37 LEU HD23 1 1 7 15370 1 1 37 LEU HG H 2.747 -3.463 -4.371 1.00 . A A . 37 LEU HG 1 1 7 15371 1 1 37 LEU N N 1.527 -5.714 -3.392 1.00 . A A . 37 LEU N 1 1 7 15372 1 1 37 LEU O O -0.310 -4.750 -0.521 1.00 . A A . 37 LEU O 1 1 7 15373 1 1 38 GLY C C -2.018 -7.192 -0.692 1.00 . A A . 38 GLY C 1 1 7 15374 1 1 38 GLY CA C -2.243 -6.207 -1.823 1.00 . A A . 38 GLY CA 1 1 7 15375 1 1 38 GLY H H -0.808 -5.930 -3.353 1.00 . A A . 38 GLY H 1 1 7 15376 1 1 38 GLY HA2 H -2.785 -5.353 -1.440 1.00 . A A . 38 GLY HA2 1 1 7 15377 1 1 38 GLY HA3 H -2.836 -6.685 -2.589 1.00 . A A . 38 GLY HA3 1 1 7 15378 1 1 38 GLY N N -0.996 -5.753 -2.406 1.00 . A A . 38 GLY N 1 1 7 15379 1 1 38 GLY O O -2.538 -7.011 0.410 1.00 . A A . 38 GLY O 1 1 7 15380 1 1 39 ASN C C -0.081 -8.581 1.183 1.00 . A A . 39 ASN C 1 1 7 15381 1 1 39 ASN CA C -0.893 -9.222 0.060 1.00 . A A . 39 ASN CA 1 1 7 15382 1 1 39 ASN CB C -0.097 -10.382 -0.552 1.00 . A A . 39 ASN CB 1 1 7 15383 1 1 39 ASN CG C -0.915 -11.214 -1.522 1.00 . A A . 39 ASN CG 1 1 7 15384 1 1 39 ASN H H -0.885 -8.350 -1.879 1.00 . A A . 39 ASN H 1 1 7 15385 1 1 39 ASN HA H -1.815 -9.605 0.470 1.00 . A A . 39 ASN HA 1 1 7 15386 1 1 39 ASN HB2 H 0.754 -9.983 -1.083 1.00 . A A . 39 ASN HB2 1 1 7 15387 1 1 39 ASN HB3 H 0.253 -11.028 0.241 1.00 . A A . 39 ASN HB3 1 1 7 15388 1 1 39 ASN HD21 H 0.717 -11.669 -2.556 1.00 . A A . 39 ASN HD21 1 1 7 15389 1 1 39 ASN HD22 H -0.757 -12.345 -3.145 1.00 . A A . 39 ASN HD22 1 1 7 15390 1 1 39 ASN N N -1.234 -8.234 -0.962 1.00 . A A . 39 ASN N 1 1 7 15391 1 1 39 ASN ND2 N -0.251 -11.801 -2.507 1.00 . A A . 39 ASN ND2 1 1 7 15392 1 1 39 ASN O O -0.239 -8.923 2.359 1.00 . A A . 39 ASN O 1 1 7 15393 1 1 39 ASN OD1 O -2.129 -11.334 -1.388 1.00 . A A . 39 ASN OD1 1 1 7 15394 1 1 40 MET C C 0.804 -6.080 2.696 1.00 . A A . 40 MET C 1 1 7 15395 1 1 40 MET CA C 1.639 -6.951 1.759 1.00 . A A . 40 MET CA 1 1 7 15396 1 1 40 MET CB C 2.680 -6.111 0.998 1.00 . A A . 40 MET CB 1 1 7 15397 1 1 40 MET CE C 4.521 -3.248 3.430 1.00 . A A . 40 MET CE 1 1 7 15398 1 1 40 MET CG C 3.695 -5.391 1.880 1.00 . A A . 40 MET CG 1 1 7 15399 1 1 40 MET H H 0.847 -7.416 -0.145 1.00 . A A . 40 MET H 1 1 7 15400 1 1 40 MET HA H 2.152 -7.696 2.347 1.00 . A A . 40 MET HA 1 1 7 15401 1 1 40 MET HB2 H 3.223 -6.760 0.327 1.00 . A A . 40 MET HB2 1 1 7 15402 1 1 40 MET HB3 H 2.159 -5.367 0.412 1.00 . A A . 40 MET HB3 1 1 7 15403 1 1 40 MET HE1 H 4.288 -2.316 3.921 1.00 . A A . 40 MET HE1 1 1 7 15404 1 1 40 MET HE2 H 5.320 -3.093 2.722 1.00 . A A . 40 MET HE2 1 1 7 15405 1 1 40 MET HE3 H 4.828 -3.976 4.165 1.00 . A A . 40 MET HE3 1 1 7 15406 1 1 40 MET HG2 H 3.966 -6.043 2.696 1.00 . A A . 40 MET HG2 1 1 7 15407 1 1 40 MET HG3 H 4.574 -5.174 1.289 1.00 . A A . 40 MET HG3 1 1 7 15408 1 1 40 MET N N 0.783 -7.646 0.807 1.00 . A A . 40 MET N 1 1 7 15409 1 1 40 MET O O 0.968 -6.135 3.916 1.00 . A A . 40 MET O 1 1 7 15410 1 1 40 MET SD S 3.068 -3.845 2.568 1.00 . A A . 40 MET SD 1 1 7 15411 1 1 41 ALA C C -1.727 -5.090 3.957 1.00 . A A . 41 ALA C 1 1 7 15412 1 1 41 ALA CA C -0.935 -4.373 2.875 1.00 . A A . 41 ALA CA 1 1 7 15413 1 1 41 ALA CB C -1.877 -3.616 1.947 1.00 . A A . 41 ALA CB 1 1 7 15414 1 1 41 ALA H H -0.218 -5.347 1.138 1.00 . A A . 41 ALA H 1 1 7 15415 1 1 41 ALA HA H -0.279 -3.654 3.342 1.00 . A A . 41 ALA HA 1 1 7 15416 1 1 41 ALA HB1 H -2.565 -4.309 1.486 1.00 . A A . 41 ALA HB1 1 1 7 15417 1 1 41 ALA HB2 H -1.304 -3.116 1.180 1.00 . A A . 41 ALA HB2 1 1 7 15418 1 1 41 ALA HB3 H -2.433 -2.884 2.516 1.00 . A A . 41 ALA HB3 1 1 7 15419 1 1 41 ALA N N -0.105 -5.300 2.115 1.00 . A A . 41 ALA N 1 1 7 15420 1 1 41 ALA O O -1.615 -4.749 5.134 1.00 . A A . 41 ALA O 1 1 7 15421 1 1 42 SER C C -2.526 -7.427 5.633 1.00 . A A . 42 SER C 1 1 7 15422 1 1 42 SER CA C -3.354 -6.811 4.507 1.00 . A A . 42 SER CA 1 1 7 15423 1 1 42 SER CB C -4.161 -7.886 3.774 1.00 . A A . 42 SER CB 1 1 7 15424 1 1 42 SER H H -2.489 -6.379 2.622 1.00 . A A . 42 SER H 1 1 7 15425 1 1 42 SER HA H -4.038 -6.093 4.939 1.00 . A A . 42 SER HA 1 1 7 15426 1 1 42 SER HB2 H -4.631 -8.537 4.498 1.00 . A A . 42 SER HB2 1 1 7 15427 1 1 42 SER HB3 H -4.920 -7.412 3.168 1.00 . A A . 42 SER HB3 1 1 7 15428 1 1 42 SER HG H -3.616 -9.582 2.957 1.00 . A A . 42 SER HG 1 1 7 15429 1 1 42 SER N N -2.501 -6.097 3.565 1.00 . A A . 42 SER N 1 1 7 15430 1 1 42 SER O O -2.853 -7.272 6.813 1.00 . A A . 42 SER O 1 1 7 15431 1 1 42 SER OG O -3.327 -8.666 2.933 1.00 . A A . 42 SER OG 1 1 7 15432 1 1 43 ASN C C -0.024 -7.686 7.234 1.00 . A A . 43 ASN C 1 1 7 15433 1 1 43 ASN CA C -0.544 -8.715 6.232 1.00 . A A . 43 ASN CA 1 1 7 15434 1 1 43 ASN CB C 0.629 -9.391 5.517 1.00 . A A . 43 ASN CB 1 1 7 15435 1 1 43 ASN CG C 1.601 -10.053 6.475 1.00 . A A . 43 ASN CG 1 1 7 15436 1 1 43 ASN H H -1.226 -8.167 4.301 1.00 . A A . 43 ASN H 1 1 7 15437 1 1 43 ASN HA H -1.107 -9.464 6.768 1.00 . A A . 43 ASN HA 1 1 7 15438 1 1 43 ASN HB2 H 0.244 -10.148 4.848 1.00 . A A . 43 ASN HB2 1 1 7 15439 1 1 43 ASN HB3 H 1.166 -8.652 4.944 1.00 . A A . 43 ASN HB3 1 1 7 15440 1 1 43 ASN HD21 H 3.103 -9.694 5.230 1.00 . A A . 43 ASN HD21 1 1 7 15441 1 1 43 ASN HD22 H 3.519 -10.515 6.690 1.00 . A A . 43 ASN HD22 1 1 7 15442 1 1 43 ASN N N -1.435 -8.092 5.261 1.00 . A A . 43 ASN N 1 1 7 15443 1 1 43 ASN ND2 N 2.868 -10.090 6.094 1.00 . A A . 43 ASN ND2 1 1 7 15444 1 1 43 ASN O O -0.187 -7.849 8.446 1.00 . A A . 43 ASN O 1 1 7 15445 1 1 43 ASN OD1 O 1.221 -10.525 7.543 1.00 . A A . 43 ASN OD1 1 1 7 15446 1 1 44 LEU C C 0.096 -4.886 8.423 1.00 . A A . 44 LEU C 1 1 7 15447 1 1 44 LEU CA C 1.151 -5.580 7.569 1.00 . A A . 44 LEU CA 1 1 7 15448 1 1 44 LEU CB C 1.923 -4.555 6.729 1.00 . A A . 44 LEU CB 1 1 7 15449 1 1 44 LEU CD1 C 4.145 -4.912 7.831 1.00 . A A . 44 LEU CD1 1 1 7 15450 1 1 44 LEU CD2 C 3.585 -6.186 5.762 1.00 . A A . 44 LEU CD2 1 1 7 15451 1 1 44 LEU CG C 3.407 -4.871 6.505 1.00 . A A . 44 LEU CG 1 1 7 15452 1 1 44 LEU H H 0.599 -6.505 5.742 1.00 . A A . 44 LEU H 1 1 7 15453 1 1 44 LEU HA H 1.847 -6.073 8.231 1.00 . A A . 44 LEU HA 1 1 7 15454 1 1 44 LEU HB2 H 1.444 -4.477 5.765 1.00 . A A . 44 LEU HB2 1 1 7 15455 1 1 44 LEU HB3 H 1.856 -3.597 7.223 1.00 . A A . 44 LEU HB3 1 1 7 15456 1 1 44 LEU HD11 H 3.700 -5.663 8.466 1.00 . A A . 44 LEU HD11 1 1 7 15457 1 1 44 LEU HD12 H 4.076 -3.947 8.310 1.00 . A A . 44 LEU HD12 1 1 7 15458 1 1 44 LEU HD13 H 5.183 -5.155 7.657 1.00 . A A . 44 LEU HD13 1 1 7 15459 1 1 44 LEU HD21 H 3.129 -6.983 6.329 1.00 . A A . 44 LEU HD21 1 1 7 15460 1 1 44 LEU HD22 H 4.639 -6.389 5.639 1.00 . A A . 44 LEU HD22 1 1 7 15461 1 1 44 LEU HD23 H 3.115 -6.116 4.792 1.00 . A A . 44 LEU HD23 1 1 7 15462 1 1 44 LEU HG H 3.847 -4.086 5.905 1.00 . A A . 44 LEU HG 1 1 7 15463 1 1 44 LEU N N 0.563 -6.611 6.720 1.00 . A A . 44 LEU N 1 1 7 15464 1 1 44 LEU O O 0.311 -4.663 9.613 1.00 . A A . 44 LEU O 1 1 7 15465 1 1 45 LEU C C -2.603 -4.745 9.739 1.00 . A A . 45 LEU C 1 1 7 15466 1 1 45 LEU CA C -2.126 -3.895 8.565 1.00 . A A . 45 LEU CA 1 1 7 15467 1 1 45 LEU CB C -3.304 -3.586 7.637 1.00 . A A . 45 LEU CB 1 1 7 15468 1 1 45 LEU CD1 C -4.254 -2.335 5.675 1.00 . A A . 45 LEU CD1 1 1 7 15469 1 1 45 LEU CD2 C -2.693 -1.183 7.251 1.00 . A A . 45 LEU CD2 1 1 7 15470 1 1 45 LEU CG C -3.043 -2.505 6.582 1.00 . A A . 45 LEU CG 1 1 7 15471 1 1 45 LEU H H -1.175 -4.772 6.878 1.00 . A A . 45 LEU H 1 1 7 15472 1 1 45 LEU HA H -1.738 -2.963 8.956 1.00 . A A . 45 LEU HA 1 1 7 15473 1 1 45 LEU HB2 H -3.581 -4.498 7.128 1.00 . A A . 45 LEU HB2 1 1 7 15474 1 1 45 LEU HB3 H -4.137 -3.268 8.246 1.00 . A A . 45 LEU HB3 1 1 7 15475 1 1 45 LEU HD11 H -4.489 -3.280 5.208 1.00 . A A . 45 LEU HD11 1 1 7 15476 1 1 45 LEU HD12 H -4.033 -1.601 4.915 1.00 . A A . 45 LEU HD12 1 1 7 15477 1 1 45 LEU HD13 H -5.098 -2.003 6.261 1.00 . A A . 45 LEU HD13 1 1 7 15478 1 1 45 LEU HD21 H -2.506 -0.435 6.496 1.00 . A A . 45 LEU HD21 1 1 7 15479 1 1 45 LEU HD22 H -1.811 -1.310 7.860 1.00 . A A . 45 LEU HD22 1 1 7 15480 1 1 45 LEU HD23 H -3.517 -0.867 7.874 1.00 . A A . 45 LEU HD23 1 1 7 15481 1 1 45 LEU HG H -2.206 -2.803 5.969 1.00 . A A . 45 LEU HG 1 1 7 15482 1 1 45 LEU N N -1.048 -4.560 7.832 1.00 . A A . 45 LEU N 1 1 7 15483 1 1 45 LEU O O -3.110 -4.223 10.725 1.00 . A A . 45 LEU O 1 1 7 15484 1 1 46 THR C C -1.712 -7.301 11.663 1.00 . A A . 46 THR C 1 1 7 15485 1 1 46 THR CA C -2.861 -6.932 10.719 1.00 . A A . 46 THR CA 1 1 7 15486 1 1 46 THR CB C -3.519 -8.216 10.169 1.00 . A A . 46 THR CB 1 1 7 15487 1 1 46 THR CG2 C -4.843 -7.890 9.494 1.00 . A A . 46 THR CG2 1 1 7 15488 1 1 46 THR H H -2.065 -6.437 8.817 1.00 . A A . 46 THR H 1 1 7 15489 1 1 46 THR HA H -3.608 -6.405 11.290 1.00 . A A . 46 THR HA 1 1 7 15490 1 1 46 THR HB H -3.711 -8.882 10.996 1.00 . A A . 46 THR HB 1 1 7 15491 1 1 46 THR HG1 H -1.804 -8.414 9.189 1.00 . A A . 46 THR HG1 1 1 7 15492 1 1 46 THR HG21 H -5.302 -8.804 9.141 1.00 . A A . 46 THR HG21 1 1 7 15493 1 1 46 THR HG22 H -4.669 -7.230 8.658 1.00 . A A . 46 THR HG22 1 1 7 15494 1 1 46 THR HG23 H -5.499 -7.410 10.203 1.00 . A A . 46 THR HG23 1 1 7 15495 1 1 46 THR N N -2.441 -6.054 9.641 1.00 . A A . 46 THR N 1 1 7 15496 1 1 46 THR O O -1.836 -8.241 12.447 1.00 . A A . 46 THR O 1 1 7 15497 1 1 46 THR OG1 O -2.654 -8.877 9.233 1.00 . A A . 46 THR OG1 1 1 7 15498 1 1 47 THR C C 1.323 -5.620 12.926 1.00 . A A . 47 THR C 1 1 7 15499 1 1 47 THR CA C 0.522 -6.864 12.506 1.00 . A A . 47 THR CA 1 1 7 15500 1 1 47 THR CB C 1.477 -7.905 11.871 1.00 . A A . 47 THR CB 1 1 7 15501 1 1 47 THR CG2 C 2.188 -7.337 10.652 1.00 . A A . 47 THR CG2 1 1 7 15502 1 1 47 THR H H -0.532 -5.828 10.969 1.00 . A A . 47 THR H 1 1 7 15503 1 1 47 THR HA H 0.107 -7.310 13.397 1.00 . A A . 47 THR HA 1 1 7 15504 1 1 47 THR HB H 0.892 -8.759 11.561 1.00 . A A . 47 THR HB 1 1 7 15505 1 1 47 THR HG1 H 2.530 -7.664 13.528 1.00 . A A . 47 THR HG1 1 1 7 15506 1 1 47 THR HG21 H 2.839 -8.089 10.233 1.00 . A A . 47 THR HG21 1 1 7 15507 1 1 47 THR HG22 H 2.771 -6.476 10.943 1.00 . A A . 47 THR HG22 1 1 7 15508 1 1 47 THR HG23 H 1.456 -7.043 9.913 1.00 . A A . 47 THR HG23 1 1 7 15509 1 1 47 THR N N -0.599 -6.563 11.614 1.00 . A A . 47 THR N 1 1 7 15510 1 1 47 THR O O 2.036 -5.655 13.932 1.00 . A A . 47 THR O 1 1 7 15511 1 1 47 THR OG1 O 2.450 -8.333 12.833 1.00 . A A . 47 THR OG1 1 1 7 15512 1 1 48 SER C C 1.200 -2.294 13.240 1.00 . A A . 48 SER C 1 1 7 15513 1 1 48 SER CA C 2.017 -3.338 12.480 1.00 . A A . 48 SER CA 1 1 7 15514 1 1 48 SER CB C 2.574 -2.731 11.189 1.00 . A A . 48 SER CB 1 1 7 15515 1 1 48 SER H H 0.631 -4.526 11.393 1.00 . A A . 48 SER H 1 1 7 15516 1 1 48 SER HA H 2.844 -3.646 13.101 1.00 . A A . 48 SER HA 1 1 7 15517 1 1 48 SER HB2 H 3.103 -1.818 11.421 1.00 . A A . 48 SER HB2 1 1 7 15518 1 1 48 SER HB3 H 3.252 -3.434 10.728 1.00 . A A . 48 SER HB3 1 1 7 15519 1 1 48 SER HG H 1.252 -3.244 9.832 1.00 . A A . 48 SER HG 1 1 7 15520 1 1 48 SER N N 1.226 -4.529 12.172 1.00 . A A . 48 SER N 1 1 7 15521 1 1 48 SER O O 1.690 -1.673 14.183 1.00 . A A . 48 SER O 1 1 7 15522 1 1 48 SER OG O 1.533 -2.436 10.273 1.00 . A A . 48 SER OG 1 1 7 15523 1 1 49 VAL C C -1.443 -1.542 14.775 1.00 . A A . 49 VAL C 1 1 7 15524 1 1 49 VAL CA C -0.907 -1.090 13.407 1.00 . A A . 49 VAL CA 1 1 7 15525 1 1 49 VAL CB C -2.082 -0.758 12.451 1.00 . A A . 49 VAL CB 1 1 7 15526 1 1 49 VAL CG1 C -1.575 -0.506 11.037 1.00 . A A . 49 VAL CG1 1 1 7 15527 1 1 49 VAL CG2 C -3.124 -1.861 12.466 1.00 . A A . 49 VAL CG2 1 1 7 15528 1 1 49 VAL H H -0.394 -2.675 12.107 1.00 . A A . 49 VAL H 1 1 7 15529 1 1 49 VAL HA H -0.316 -0.196 13.542 1.00 . A A . 49 VAL HA 1 1 7 15530 1 1 49 VAL HB H -2.550 0.148 12.796 1.00 . A A . 49 VAL HB 1 1 7 15531 1 1 49 VAL HG11 H -1.053 -1.381 10.682 1.00 . A A . 49 VAL HG11 1 1 7 15532 1 1 49 VAL HG12 H -0.900 0.338 11.041 1.00 . A A . 49 VAL HG12 1 1 7 15533 1 1 49 VAL HG13 H -2.412 -0.296 10.388 1.00 . A A . 49 VAL HG13 1 1 7 15534 1 1 49 VAL HG21 H -3.498 -1.990 13.470 1.00 . A A . 49 VAL HG21 1 1 7 15535 1 1 49 VAL HG22 H -2.678 -2.782 12.123 1.00 . A A . 49 VAL HG22 1 1 7 15536 1 1 49 VAL HG23 H -3.941 -1.593 11.811 1.00 . A A . 49 VAL HG23 1 1 7 15537 1 1 49 VAL N N -0.046 -2.111 12.825 1.00 . A A . 49 VAL N 1 1 7 15538 1 1 49 VAL O O -1.248 -2.696 15.165 1.00 . A A . 49 VAL O 1 1 7 15539 1 1 50 PRO C C -3.663 -2.139 16.842 1.00 . A A . 50 PRO C 1 1 7 15540 1 1 50 PRO CA C -2.689 -0.955 16.854 1.00 . A A . 50 PRO CA 1 1 7 15541 1 1 50 PRO CB C -3.430 0.327 17.240 1.00 . A A . 50 PRO CB 1 1 7 15542 1 1 50 PRO CD C -2.339 0.775 15.167 1.00 . A A . 50 PRO CD 1 1 7 15543 1 1 50 PRO CG C -2.762 1.406 16.462 1.00 . A A . 50 PRO CG 1 1 7 15544 1 1 50 PRO HA H -1.908 -1.148 17.578 1.00 . A A . 50 PRO HA 1 1 7 15545 1 1 50 PRO HB2 H -4.473 0.236 16.975 1.00 . A A . 50 PRO HB2 1 1 7 15546 1 1 50 PRO HB3 H -3.337 0.493 18.303 1.00 . A A . 50 PRO HB3 1 1 7 15547 1 1 50 PRO HD2 H -3.123 0.865 14.429 1.00 . A A . 50 PRO HD2 1 1 7 15548 1 1 50 PRO HD3 H -1.426 1.227 14.807 1.00 . A A . 50 PRO HD3 1 1 7 15549 1 1 50 PRO HG2 H -3.457 2.210 16.279 1.00 . A A . 50 PRO HG2 1 1 7 15550 1 1 50 PRO HG3 H -1.900 1.767 17.003 1.00 . A A . 50 PRO HG3 1 1 7 15551 1 1 50 PRO N N -2.118 -0.640 15.526 1.00 . A A . 50 PRO N 1 1 7 15552 1 1 50 PRO O O -4.074 -2.617 17.900 1.00 . A A . 50 PRO O 1 1 7 15553 1 1 51 GLN C C -6.337 -3.513 15.793 1.00 . A A . 51 GLN C 1 1 7 15554 1 1 51 GLN CA C -4.877 -3.759 15.424 1.00 . A A . 51 GLN CA 1 1 7 15555 1 1 51 GLN CB C -4.324 -4.955 16.208 1.00 . A A . 51 GLN CB 1 1 7 15556 1 1 51 GLN CD C -4.547 -7.405 16.771 1.00 . A A . 51 GLN CD 1 1 7 15557 1 1 51 GLN CG C -5.026 -6.266 15.895 1.00 . A A . 51 GLN CG 1 1 7 15558 1 1 51 GLN H H -3.772 -2.055 14.858 1.00 . A A . 51 GLN H 1 1 7 15559 1 1 51 GLN HA H -4.832 -3.993 14.370 1.00 . A A . 51 GLN HA 1 1 7 15560 1 1 51 GLN HB2 H -3.275 -5.069 15.975 1.00 . A A . 51 GLN HB2 1 1 7 15561 1 1 51 GLN HB3 H -4.430 -4.756 17.265 1.00 . A A . 51 GLN HB3 1 1 7 15562 1 1 51 GLN HE21 H -6.314 -8.291 16.621 1.00 . A A . 51 GLN HE21 1 1 7 15563 1 1 51 GLN HE22 H -5.139 -9.123 17.582 1.00 . A A . 51 GLN HE22 1 1 7 15564 1 1 51 GLN HG2 H -6.086 -6.135 16.048 1.00 . A A . 51 GLN HG2 1 1 7 15565 1 1 51 GLN HG3 H -4.839 -6.520 14.862 1.00 . A A . 51 GLN HG3 1 1 7 15566 1 1 51 GLN N N -4.054 -2.565 15.638 1.00 . A A . 51 GLN N 1 1 7 15567 1 1 51 GLN NE2 N -5.422 -8.367 17.014 1.00 . A A . 51 GLN NE2 1 1 7 15568 1 1 51 GLN O O -7.232 -3.689 14.968 1.00 . A A . 51 GLN O 1 1 7 15569 1 1 51 GLN OE1 O -3.401 -7.424 17.223 1.00 . A A . 51 GLN OE1 1 1 7 15570 1 1 52 THR C C -8.604 -1.711 16.781 1.00 . A A . 52 THR C 1 1 7 15571 1 1 52 THR CA C -7.916 -2.858 17.525 1.00 . A A . 52 THR CA 1 1 7 15572 1 1 52 THR CB C -7.882 -2.554 19.035 1.00 . A A . 52 THR CB 1 1 7 15573 1 1 52 THR CG2 C -9.274 -2.617 19.646 1.00 . A A . 52 THR CG2 1 1 7 15574 1 1 52 THR H H -5.797 -2.884 17.605 1.00 . A A . 52 THR H 1 1 7 15575 1 1 52 THR HA H -8.481 -3.766 17.372 1.00 . A A . 52 THR HA 1 1 7 15576 1 1 52 THR HB H -7.481 -1.561 19.181 1.00 . A A . 52 THR HB 1 1 7 15577 1 1 52 THR HG1 H -7.402 -4.399 19.569 1.00 . A A . 52 THR HG1 1 1 7 15578 1 1 52 THR HG21 H -9.213 -2.404 20.704 1.00 . A A . 52 THR HG21 1 1 7 15579 1 1 52 THR HG22 H -9.687 -3.604 19.502 1.00 . A A . 52 THR HG22 1 1 7 15580 1 1 52 THR HG23 H -9.912 -1.888 19.168 1.00 . A A . 52 THR HG23 1 1 7 15581 1 1 52 THR N N -6.566 -3.073 17.018 1.00 . A A . 52 THR N 1 1 7 15582 1 1 52 THR O O -9.832 -1.638 16.714 1.00 . A A . 52 THR O 1 1 7 15583 1 1 52 THR OG1 O -7.033 -3.505 19.690 1.00 . A A . 52 THR OG1 1 1 7 15584 1 1 53 GLN C C -7.823 0.223 14.004 1.00 . A A . 53 GLN C 1 1 7 15585 1 1 53 GLN CA C -8.314 0.303 15.452 1.00 . A A . 53 GLN CA 1 1 7 15586 1 1 53 GLN CB C -7.861 1.613 16.109 1.00 . A A . 53 GLN CB 1 1 7 15587 1 1 53 GLN CD C -8.103 4.140 16.203 1.00 . A A . 53 GLN CD 1 1 7 15588 1 1 53 GLN CG C -8.596 2.841 15.594 1.00 . A A . 53 GLN CG 1 1 7 15589 1 1 53 GLN H H -6.830 -0.936 16.303 1.00 . A A . 53 GLN H 1 1 7 15590 1 1 53 GLN HA H -9.393 0.251 15.462 1.00 . A A . 53 GLN HA 1 1 7 15591 1 1 53 GLN HB2 H -8.028 1.543 17.174 1.00 . A A . 53 GLN HB2 1 1 7 15592 1 1 53 GLN HB3 H -6.804 1.747 15.927 1.00 . A A . 53 GLN HB3 1 1 7 15593 1 1 53 GLN HE21 H -6.273 3.404 16.414 1.00 . A A . 53 GLN HE21 1 1 7 15594 1 1 53 GLN HE22 H -6.490 5.037 16.944 1.00 . A A . 53 GLN HE22 1 1 7 15595 1 1 53 GLN HG2 H -8.462 2.896 14.524 1.00 . A A . 53 GLN HG2 1 1 7 15596 1 1 53 GLN HG3 H -9.647 2.733 15.818 1.00 . A A . 53 GLN HG3 1 1 7 15597 1 1 53 GLN N N -7.798 -0.826 16.208 1.00 . A A . 53 GLN N 1 1 7 15598 1 1 53 GLN NE2 N -6.831 4.195 16.557 1.00 . A A . 53 GLN NE2 1 1 7 15599 1 1 53 GLN O O -7.800 1.219 13.280 1.00 . A A . 53 GLN O 1 1 7 15600 1 1 53 GLN OE1 O -8.867 5.091 16.352 1.00 . A A . 53 GLN OE1 1 1 7 15601 1 1 54 CYS C C -7.815 -0.691 11.158 1.00 . A A . 54 CYS C 1 1 7 15602 1 1 54 CYS CA C -6.892 -1.211 12.256 1.00 . A A . 54 CYS CA 1 1 7 15603 1 1 54 CYS CB C -6.627 -2.703 12.044 1.00 . A A . 54 CYS CB 1 1 7 15604 1 1 54 CYS H H -7.587 -1.756 14.183 1.00 . A A . 54 CYS H 1 1 7 15605 1 1 54 CYS HA H -5.953 -0.680 12.204 1.00 . A A . 54 CYS HA 1 1 7 15606 1 1 54 CYS HB2 H -5.945 -3.052 12.804 1.00 . A A . 54 CYS HB2 1 1 7 15607 1 1 54 CYS HB3 H -7.559 -3.241 12.134 1.00 . A A . 54 CYS HB3 1 1 7 15608 1 1 54 CYS HG H -4.696 -3.606 10.644 1.00 . A A . 54 CYS HG 1 1 7 15609 1 1 54 CYS N N -7.460 -0.987 13.585 1.00 . A A . 54 CYS N 1 1 7 15610 1 1 54 CYS O O -7.377 0.018 10.254 1.00 . A A . 54 CYS O 1 1 7 15611 1 1 54 CYS SG S -5.911 -3.110 10.435 1.00 . A A . 54 CYS SG 1 1 7 15612 1 1 55 GLU C C -10.197 0.844 10.086 1.00 . A A . 55 GLU C 1 1 7 15613 1 1 55 GLU CA C -10.069 -0.671 10.235 1.00 . A A . 55 GLU CA 1 1 7 15614 1 1 55 GLU CB C -11.427 -1.285 10.571 1.00 . A A . 55 GLU CB 1 1 7 15615 1 1 55 GLU CD C -13.776 -1.761 9.811 1.00 . A A . 55 GLU CD 1 1 7 15616 1 1 55 GLU CG C -12.461 -1.100 9.479 1.00 . A A . 55 GLU CG 1 1 7 15617 1 1 55 GLU H H -9.396 -1.523 12.051 1.00 . A A . 55 GLU H 1 1 7 15618 1 1 55 GLU HA H -9.723 -1.082 9.300 1.00 . A A . 55 GLU HA 1 1 7 15619 1 1 55 GLU HB2 H -11.298 -2.345 10.737 1.00 . A A . 55 GLU HB2 1 1 7 15620 1 1 55 GLU HB3 H -11.802 -0.831 11.476 1.00 . A A . 55 GLU HB3 1 1 7 15621 1 1 55 GLU HG2 H -12.634 -0.042 9.340 1.00 . A A . 55 GLU HG2 1 1 7 15622 1 1 55 GLU HG3 H -12.081 -1.526 8.563 1.00 . A A . 55 GLU HG3 1 1 7 15623 1 1 55 GLU N N -9.096 -1.024 11.263 1.00 . A A . 55 GLU N 1 1 7 15624 1 1 55 GLU O O -10.274 1.367 8.972 1.00 . A A . 55 GLU O 1 1 7 15625 1 1 55 GLU OE1 O -13.833 -3.006 9.827 1.00 . A A . 55 GLU OE1 1 1 7 15626 1 1 55 GLU OE2 O -14.764 -1.039 10.056 1.00 . A A . 55 GLU OE2 1 1 7 15627 1 1 56 ALA C C -9.098 3.641 10.554 1.00 . A A . 56 ALA C 1 1 7 15628 1 1 56 ALA CA C -10.325 2.998 11.192 1.00 . A A . 56 ALA CA 1 1 7 15629 1 1 56 ALA CB C -10.541 3.532 12.598 1.00 . A A . 56 ALA CB 1 1 7 15630 1 1 56 ALA H H -10.116 1.084 12.066 1.00 . A A . 56 ALA H 1 1 7 15631 1 1 56 ALA HA H -11.194 3.248 10.601 1.00 . A A . 56 ALA HA 1 1 7 15632 1 1 56 ALA HB1 H -11.401 3.050 13.038 1.00 . A A . 56 ALA HB1 1 1 7 15633 1 1 56 ALA HB2 H -10.708 4.598 12.556 1.00 . A A . 56 ALA HB2 1 1 7 15634 1 1 56 ALA HB3 H -9.670 3.328 13.195 1.00 . A A . 56 ALA HB3 1 1 7 15635 1 1 56 ALA N N -10.200 1.549 11.209 1.00 . A A . 56 ALA N 1 1 7 15636 1 1 56 ALA O O -9.216 4.603 9.795 1.00 . A A . 56 ALA O 1 1 7 15637 1 1 57 LEU C C -6.661 3.308 8.760 1.00 . A A . 57 LEU C 1 1 7 15638 1 1 57 LEU CA C -6.684 3.583 10.258 1.00 . A A . 57 LEU CA 1 1 7 15639 1 1 57 LEU CB C -5.459 2.946 10.924 1.00 . A A . 57 LEU CB 1 1 7 15640 1 1 57 LEU CD1 C -5.885 3.773 13.264 1.00 . A A . 57 LEU CD1 1 1 7 15641 1 1 57 LEU CD2 C -3.591 3.059 12.590 1.00 . A A . 57 LEU CD2 1 1 7 15642 1 1 57 LEU CG C -4.884 3.707 12.124 1.00 . A A . 57 LEU CG 1 1 7 15643 1 1 57 LEU H H -7.889 2.347 11.489 1.00 . A A . 57 LEU H 1 1 7 15644 1 1 57 LEU HA H -6.647 4.650 10.413 1.00 . A A . 57 LEU HA 1 1 7 15645 1 1 57 LEU HB2 H -5.735 1.955 11.254 1.00 . A A . 57 LEU HB2 1 1 7 15646 1 1 57 LEU HB3 H -4.681 2.854 10.180 1.00 . A A . 57 LEU HB3 1 1 7 15647 1 1 57 LEU HD11 H -6.780 4.279 12.929 1.00 . A A . 57 LEU HD11 1 1 7 15648 1 1 57 LEU HD12 H -5.453 4.316 14.092 1.00 . A A . 57 LEU HD12 1 1 7 15649 1 1 57 LEU HD13 H -6.135 2.771 13.581 1.00 . A A . 57 LEU HD13 1 1 7 15650 1 1 57 LEU HD21 H -2.865 3.086 11.791 1.00 . A A . 57 LEU HD21 1 1 7 15651 1 1 57 LEU HD22 H -3.783 2.032 12.866 1.00 . A A . 57 LEU HD22 1 1 7 15652 1 1 57 LEU HD23 H -3.207 3.595 13.445 1.00 . A A . 57 LEU HD23 1 1 7 15653 1 1 57 LEU HG H -4.658 4.721 11.822 1.00 . A A . 57 LEU HG 1 1 7 15654 1 1 57 LEU N N -7.924 3.095 10.853 1.00 . A A . 57 LEU N 1 1 7 15655 1 1 57 LEU O O -6.188 4.132 7.978 1.00 . A A . 57 LEU O 1 1 7 15656 1 1 58 ALA C C -8.120 2.750 6.178 1.00 . A A . 58 ALA C 1 1 7 15657 1 1 58 ALA CA C -7.246 1.777 6.960 1.00 . A A . 58 ALA CA 1 1 7 15658 1 1 58 ALA CB C -7.765 0.355 6.812 1.00 . A A . 58 ALA CB 1 1 7 15659 1 1 58 ALA H H -7.529 1.527 9.042 1.00 . A A . 58 ALA H 1 1 7 15660 1 1 58 ALA HA H -6.241 1.812 6.561 1.00 . A A . 58 ALA HA 1 1 7 15661 1 1 58 ALA HB1 H -7.763 0.077 5.769 1.00 . A A . 58 ALA HB1 1 1 7 15662 1 1 58 ALA HB2 H -8.772 0.297 7.200 1.00 . A A . 58 ALA HB2 1 1 7 15663 1 1 58 ALA HB3 H -7.128 -0.318 7.365 1.00 . A A . 58 ALA HB3 1 1 7 15664 1 1 58 ALA N N -7.184 2.152 8.366 1.00 . A A . 58 ALA N 1 1 7 15665 1 1 58 ALA O O -7.734 3.222 5.106 1.00 . A A . 58 ALA O 1 1 7 15666 1 1 59 GLN C C -9.597 5.423 6.090 1.00 . A A . 59 GLN C 1 1 7 15667 1 1 59 GLN CA C -10.191 4.017 6.086 1.00 . A A . 59 GLN CA 1 1 7 15668 1 1 59 GLN CB C -11.564 4.018 6.766 1.00 . A A . 59 GLN CB 1 1 7 15669 1 1 59 GLN CD C -13.832 2.911 6.961 1.00 . A A . 59 GLN CD 1 1 7 15670 1 1 59 GLN CG C -12.416 2.808 6.421 1.00 . A A . 59 GLN CG 1 1 7 15671 1 1 59 GLN H H -9.558 2.634 7.569 1.00 . A A . 59 GLN H 1 1 7 15672 1 1 59 GLN HA H -10.315 3.704 5.059 1.00 . A A . 59 GLN HA 1 1 7 15673 1 1 59 GLN HB2 H -11.422 4.035 7.836 1.00 . A A . 59 GLN HB2 1 1 7 15674 1 1 59 GLN HB3 H -12.100 4.907 6.470 1.00 . A A . 59 GLN HB3 1 1 7 15675 1 1 59 GLN HE21 H -13.198 3.947 8.531 1.00 . A A . 59 GLN HE21 1 1 7 15676 1 1 59 GLN HE22 H -14.903 3.639 8.472 1.00 . A A . 59 GLN HE22 1 1 7 15677 1 1 59 GLN HG2 H -12.466 2.714 5.347 1.00 . A A . 59 GLN HG2 1 1 7 15678 1 1 59 GLN HG3 H -11.952 1.927 6.837 1.00 . A A . 59 GLN HG3 1 1 7 15679 1 1 59 GLN N N -9.290 3.063 6.723 1.00 . A A . 59 GLN N 1 1 7 15680 1 1 59 GLN NE2 N -13.990 3.566 8.101 1.00 . A A . 59 GLN NE2 1 1 7 15681 1 1 59 GLN O O -9.759 6.172 5.126 1.00 . A A . 59 GLN O 1 1 7 15682 1 1 59 GLN OE1 O -14.777 2.400 6.358 1.00 . A A . 59 GLN OE1 1 1 7 15683 1 1 60 ALA C C -7.128 7.189 6.233 1.00 . A A . 60 ALA C 1 1 7 15684 1 1 60 ALA CA C -8.252 7.079 7.256 1.00 . A A . 60 ALA CA 1 1 7 15685 1 1 60 ALA CB C -7.725 7.315 8.664 1.00 . A A . 60 ALA CB 1 1 7 15686 1 1 60 ALA H H -8.828 5.148 7.917 1.00 . A A . 60 ALA H 1 1 7 15687 1 1 60 ALA HA H -8.994 7.837 7.043 1.00 . A A . 60 ALA HA 1 1 7 15688 1 1 60 ALA HB1 H -8.540 7.243 9.370 1.00 . A A . 60 ALA HB1 1 1 7 15689 1 1 60 ALA HB2 H -7.283 8.298 8.723 1.00 . A A . 60 ALA HB2 1 1 7 15690 1 1 60 ALA HB3 H -6.979 6.570 8.900 1.00 . A A . 60 ALA HB3 1 1 7 15691 1 1 60 ALA N N -8.903 5.775 7.164 1.00 . A A . 60 ALA N 1 1 7 15692 1 1 60 ALA O O -6.920 8.245 5.633 1.00 . A A . 60 ALA O 1 1 7 15693 1 1 61 PHE C C -5.978 6.182 3.637 1.00 . A A . 61 PHE C 1 1 7 15694 1 1 61 PHE CA C -5.361 6.030 5.022 1.00 . A A . 61 PHE CA 1 1 7 15695 1 1 61 PHE CB C -4.601 4.702 5.122 1.00 . A A . 61 PHE CB 1 1 7 15696 1 1 61 PHE CD1 C -2.126 5.086 4.955 1.00 . A A . 61 PHE CD1 1 1 7 15697 1 1 61 PHE CD2 C -3.264 4.228 3.042 1.00 . A A . 61 PHE CD2 1 1 7 15698 1 1 61 PHE CE1 C -0.931 5.056 4.261 1.00 . A A . 61 PHE CE1 1 1 7 15699 1 1 61 PHE CE2 C -2.072 4.196 2.345 1.00 . A A . 61 PHE CE2 1 1 7 15700 1 1 61 PHE CG C -3.306 4.674 4.354 1.00 . A A . 61 PHE CG 1 1 7 15701 1 1 61 PHE CZ C -0.905 4.609 2.955 1.00 . A A . 61 PHE CZ 1 1 7 15702 1 1 61 PHE H H -6.586 5.296 6.588 1.00 . A A . 61 PHE H 1 1 7 15703 1 1 61 PHE HA H -4.678 6.848 5.197 1.00 . A A . 61 PHE HA 1 1 7 15704 1 1 61 PHE HB2 H -4.375 4.504 6.157 1.00 . A A . 61 PHE HB2 1 1 7 15705 1 1 61 PHE HB3 H -5.229 3.910 4.740 1.00 . A A . 61 PHE HB3 1 1 7 15706 1 1 61 PHE HD1 H -2.146 5.435 5.976 1.00 . A A . 61 PHE HD1 1 1 7 15707 1 1 61 PHE HD2 H -4.174 3.906 2.560 1.00 . A A . 61 PHE HD2 1 1 7 15708 1 1 61 PHE HE1 H -0.018 5.380 4.740 1.00 . A A . 61 PHE HE1 1 1 7 15709 1 1 61 PHE HE2 H -2.052 3.846 1.323 1.00 . A A . 61 PHE HE2 1 1 7 15710 1 1 61 PHE HZ H 0.026 4.585 2.410 1.00 . A A . 61 PHE HZ 1 1 7 15711 1 1 61 PHE N N -6.411 6.088 6.032 1.00 . A A . 61 PHE N 1 1 7 15712 1 1 61 PHE O O -5.451 6.894 2.784 1.00 . A A . 61 PHE O 1 1 7 15713 1 1 62 SER C C -8.209 7.041 1.862 1.00 . A A . 62 SER C 1 1 7 15714 1 1 62 SER CA C -7.848 5.592 2.183 1.00 . A A . 62 SER CA 1 1 7 15715 1 1 62 SER CB C -9.118 4.735 2.271 1.00 . A A . 62 SER CB 1 1 7 15716 1 1 62 SER H H -7.451 4.934 4.152 1.00 . A A . 62 SER H 1 1 7 15717 1 1 62 SER HA H -7.216 5.206 1.397 1.00 . A A . 62 SER HA 1 1 7 15718 1 1 62 SER HB2 H -8.843 3.708 2.454 1.00 . A A . 62 SER HB2 1 1 7 15719 1 1 62 SER HB3 H -9.730 5.093 3.085 1.00 . A A . 62 SER HB3 1 1 7 15720 1 1 62 SER HG H -10.150 3.903 0.820 1.00 . A A . 62 SER HG 1 1 7 15721 1 1 62 SER N N -7.108 5.511 3.435 1.00 . A A . 62 SER N 1 1 7 15722 1 1 62 SER O O -7.857 7.554 0.801 1.00 . A A . 62 SER O 1 1 7 15723 1 1 62 SER OG O -9.876 4.795 1.072 1.00 . A A . 62 SER OG 1 1 7 15724 1 1 63 ASN C C -8.125 9.999 2.319 1.00 . A A . 63 ASN C 1 1 7 15725 1 1 63 ASN CA C -9.309 9.089 2.621 1.00 . A A . 63 ASN CA 1 1 7 15726 1 1 63 ASN CB C -10.047 9.603 3.860 1.00 . A A . 63 ASN CB 1 1 7 15727 1 1 63 ASN CG C -11.485 9.131 3.931 1.00 . A A . 63 ASN CG 1 1 7 15728 1 1 63 ASN H H -9.121 7.233 3.627 1.00 . A A . 63 ASN H 1 1 7 15729 1 1 63 ASN HA H -9.986 9.118 1.781 1.00 . A A . 63 ASN HA 1 1 7 15730 1 1 63 ASN HB2 H -9.534 9.256 4.744 1.00 . A A . 63 ASN HB2 1 1 7 15731 1 1 63 ASN HB3 H -10.042 10.684 3.849 1.00 . A A . 63 ASN HB3 1 1 7 15732 1 1 63 ASN HD21 H -10.953 7.554 5.016 1.00 . A A . 63 ASN HD21 1 1 7 15733 1 1 63 ASN HD22 H -12.639 7.695 4.661 1.00 . A A . 63 ASN HD22 1 1 7 15734 1 1 63 ASN N N -8.889 7.699 2.798 1.00 . A A . 63 ASN N 1 1 7 15735 1 1 63 ASN ND2 N -11.717 8.015 4.603 1.00 . A A . 63 ASN ND2 1 1 7 15736 1 1 63 ASN O O -8.244 10.941 1.539 1.00 . A A . 63 ASN O 1 1 7 15737 1 1 63 ASN OD1 O -12.386 9.772 3.394 1.00 . A A . 63 ASN OD1 1 1 7 15738 1 1 64 SER C C -5.329 10.342 1.240 1.00 . A A . 64 SER C 1 1 7 15739 1 1 64 SER CA C -5.769 10.481 2.696 1.00 . A A . 64 SER CA 1 1 7 15740 1 1 64 SER CB C -4.652 10.022 3.642 1.00 . A A . 64 SER CB 1 1 7 15741 1 1 64 SER H H -6.955 8.957 3.563 1.00 . A A . 64 SER H 1 1 7 15742 1 1 64 SER HA H -5.995 11.520 2.894 1.00 . A A . 64 SER HA 1 1 7 15743 1 1 64 SER HB2 H -5.007 10.065 4.661 1.00 . A A . 64 SER HB2 1 1 7 15744 1 1 64 SER HB3 H -4.377 9.006 3.401 1.00 . A A . 64 SER HB3 1 1 7 15745 1 1 64 SER HG H -3.404 11.136 2.618 1.00 . A A . 64 SER HG 1 1 7 15746 1 1 64 SER N N -6.981 9.708 2.932 1.00 . A A . 64 SER N 1 1 7 15747 1 1 64 SER O O -4.904 11.314 0.613 1.00 . A A . 64 SER O 1 1 7 15748 1 1 64 SER OG O -3.503 10.845 3.530 1.00 . A A . 64 SER OG 1 1 7 15749 1 1 65 LEU C C -6.114 9.588 -1.602 1.00 . A A . 65 LEU C 1 1 7 15750 1 1 65 LEU CA C -5.119 8.881 -0.696 1.00 . A A . 65 LEU CA 1 1 7 15751 1 1 65 LEU CB C -5.122 7.381 -0.999 1.00 . A A . 65 LEU CB 1 1 7 15752 1 1 65 LEU CD1 C -4.185 5.091 -0.614 1.00 . A A . 65 LEU CD1 1 1 7 15753 1 1 65 LEU CD2 C -2.671 7.079 -0.600 1.00 . A A . 65 LEU CD2 1 1 7 15754 1 1 65 LEU CG C -4.061 6.565 -0.262 1.00 . A A . 65 LEU CG 1 1 7 15755 1 1 65 LEU H H -5.762 8.386 1.263 1.00 . A A . 65 LEU H 1 1 7 15756 1 1 65 LEU HA H -4.131 9.278 -0.883 1.00 . A A . 65 LEU HA 1 1 7 15757 1 1 65 LEU HB2 H -6.093 6.984 -0.743 1.00 . A A . 65 LEU HB2 1 1 7 15758 1 1 65 LEU HB3 H -4.966 7.252 -2.062 1.00 . A A . 65 LEU HB3 1 1 7 15759 1 1 65 LEU HD11 H -5.163 4.732 -0.327 1.00 . A A . 65 LEU HD11 1 1 7 15760 1 1 65 LEU HD12 H -3.429 4.529 -0.086 1.00 . A A . 65 LEU HD12 1 1 7 15761 1 1 65 LEU HD13 H -4.054 4.962 -1.678 1.00 . A A . 65 LEU HD13 1 1 7 15762 1 1 65 LEU HD21 H -1.930 6.479 -0.093 1.00 . A A . 65 LEU HD21 1 1 7 15763 1 1 65 LEU HD22 H -2.580 8.109 -0.282 1.00 . A A . 65 LEU HD22 1 1 7 15764 1 1 65 LEU HD23 H -2.515 7.020 -1.668 1.00 . A A . 65 LEU HD23 1 1 7 15765 1 1 65 LEU HG H -4.210 6.670 0.804 1.00 . A A . 65 LEU HG 1 1 7 15766 1 1 65 LEU N N -5.446 9.131 0.702 1.00 . A A . 65 LEU N 1 1 7 15767 1 1 65 LEU O O -5.728 10.236 -2.576 1.00 . A A . 65 LEU O 1 1 7 15768 1 1 66 ILE C C -8.213 11.618 -2.081 1.00 . A A . 66 ILE C 1 1 7 15769 1 1 66 ILE CA C -8.461 10.117 -2.030 1.00 . A A . 66 ILE CA 1 1 7 15770 1 1 66 ILE CB C -9.868 9.873 -1.422 1.00 . A A . 66 ILE CB 1 1 7 15771 1 1 66 ILE CD1 C -9.874 7.425 -2.153 1.00 . A A . 66 ILE CD1 1 1 7 15772 1 1 66 ILE CG1 C -10.055 8.408 -1.021 1.00 . A A . 66 ILE CG1 1 1 7 15773 1 1 66 ILE CG2 C -10.955 10.287 -2.404 1.00 . A A . 66 ILE CG2 1 1 7 15774 1 1 66 ILE H H -7.637 8.912 -0.487 1.00 . A A . 66 ILE H 1 1 7 15775 1 1 66 ILE HA H -8.444 9.723 -3.036 1.00 . A A . 66 ILE HA 1 1 7 15776 1 1 66 ILE HB H -9.965 10.492 -0.542 1.00 . A A . 66 ILE HB 1 1 7 15777 1 1 66 ILE HD11 H -10.614 7.612 -2.917 1.00 . A A . 66 ILE HD11 1 1 7 15778 1 1 66 ILE HD12 H -9.994 6.421 -1.772 1.00 . A A . 66 ILE HD12 1 1 7 15779 1 1 66 ILE HD13 H -8.885 7.536 -2.572 1.00 . A A . 66 ILE HD13 1 1 7 15780 1 1 66 ILE HG12 H -9.337 8.159 -0.257 1.00 . A A . 66 ILE HG12 1 1 7 15781 1 1 66 ILE HG13 H -11.053 8.277 -0.625 1.00 . A A . 66 ILE HG13 1 1 7 15782 1 1 66 ILE HG21 H -11.925 10.123 -1.957 1.00 . A A . 66 ILE HG21 1 1 7 15783 1 1 66 ILE HG22 H -10.871 9.696 -3.305 1.00 . A A . 66 ILE HG22 1 1 7 15784 1 1 66 ILE HG23 H -10.841 11.332 -2.646 1.00 . A A . 66 ILE HG23 1 1 7 15785 1 1 66 ILE N N -7.399 9.465 -1.267 1.00 . A A . 66 ILE N 1 1 7 15786 1 1 66 ILE O O -8.248 12.230 -3.146 1.00 . A A . 66 ILE O 1 1 7 15787 1 1 67 ASN C C -6.527 14.058 -1.687 1.00 . A A . 67 ASN C 1 1 7 15788 1 1 67 ASN CA C -7.675 13.620 -0.782 1.00 . A A . 67 ASN CA 1 1 7 15789 1 1 67 ASN CB C -7.344 13.948 0.676 1.00 . A A . 67 ASN CB 1 1 7 15790 1 1 67 ASN CG C -7.167 15.432 0.926 1.00 . A A . 67 ASN CG 1 1 7 15791 1 1 67 ASN H H -7.900 11.626 -0.110 1.00 . A A . 67 ASN H 1 1 7 15792 1 1 67 ASN HA H -8.570 14.151 -1.069 1.00 . A A . 67 ASN HA 1 1 7 15793 1 1 67 ASN HB2 H -8.143 13.591 1.309 1.00 . A A . 67 ASN HB2 1 1 7 15794 1 1 67 ASN HB3 H -6.427 13.446 0.950 1.00 . A A . 67 ASN HB3 1 1 7 15795 1 1 67 ASN HD21 H -9.076 15.601 1.440 1.00 . A A . 67 ASN HD21 1 1 7 15796 1 1 67 ASN HD22 H -8.149 17.057 1.513 1.00 . A A . 67 ASN HD22 1 1 7 15797 1 1 67 ASN N N -7.933 12.190 -0.917 1.00 . A A . 67 ASN N 1 1 7 15798 1 1 67 ASN ND2 N -8.239 16.097 1.329 1.00 . A A . 67 ASN ND2 1 1 7 15799 1 1 67 ASN O O -6.613 15.085 -2.365 1.00 . A A . 67 ASN O 1 1 7 15800 1 1 67 ASN OD1 O -6.073 15.973 0.775 1.00 . A A . 67 ASN OD1 1 1 7 15801 1 1 68 ALA C C -4.653 13.523 -4.012 1.00 . A A . 68 ALA C 1 1 7 15802 1 1 68 ALA CA C -4.298 13.568 -2.531 1.00 . A A . 68 ALA CA 1 1 7 15803 1 1 68 ALA CB C -3.167 12.599 -2.227 1.00 . A A . 68 ALA CB 1 1 7 15804 1 1 68 ALA H H -5.454 12.458 -1.144 1.00 . A A . 68 ALA H 1 1 7 15805 1 1 68 ALA HA H -3.962 14.565 -2.281 1.00 . A A . 68 ALA HA 1 1 7 15806 1 1 68 ALA HB1 H -2.915 12.657 -1.179 1.00 . A A . 68 ALA HB1 1 1 7 15807 1 1 68 ALA HB2 H -2.303 12.860 -2.821 1.00 . A A . 68 ALA HB2 1 1 7 15808 1 1 68 ALA HB3 H -3.481 11.596 -2.467 1.00 . A A . 68 ALA HB3 1 1 7 15809 1 1 68 ALA N N -5.460 13.266 -1.704 1.00 . A A . 68 ALA N 1 1 7 15810 1 1 68 ALA O O -4.298 14.425 -4.776 1.00 . A A . 68 ALA O 1 1 7 15811 1 1 69 VAL C C -6.684 13.470 -6.234 1.00 . A A . 69 VAL C 1 1 7 15812 1 1 69 VAL CA C -5.787 12.315 -5.799 1.00 . A A . 69 VAL CA 1 1 7 15813 1 1 69 VAL CB C -6.530 10.980 -6.022 1.00 . A A . 69 VAL CB 1 1 7 15814 1 1 69 VAL CG1 C -7.021 10.872 -7.457 1.00 . A A . 69 VAL CG1 1 1 7 15815 1 1 69 VAL CG2 C -5.630 9.801 -5.674 1.00 . A A . 69 VAL CG2 1 1 7 15816 1 1 69 VAL H H -5.612 11.784 -3.753 1.00 . A A . 69 VAL H 1 1 7 15817 1 1 69 VAL HA H -4.899 12.314 -6.417 1.00 . A A . 69 VAL HA 1 1 7 15818 1 1 69 VAL HB H -7.389 10.955 -5.366 1.00 . A A . 69 VAL HB 1 1 7 15819 1 1 69 VAL HG11 H -7.698 11.686 -7.669 1.00 . A A . 69 VAL HG11 1 1 7 15820 1 1 69 VAL HG12 H -7.537 9.932 -7.592 1.00 . A A . 69 VAL HG12 1 1 7 15821 1 1 69 VAL HG13 H -6.179 10.920 -8.132 1.00 . A A . 69 VAL HG13 1 1 7 15822 1 1 69 VAL HG21 H -4.753 9.820 -6.305 1.00 . A A . 69 VAL HG21 1 1 7 15823 1 1 69 VAL HG22 H -6.168 8.878 -5.833 1.00 . A A . 69 VAL HG22 1 1 7 15824 1 1 69 VAL HG23 H -5.330 9.869 -4.639 1.00 . A A . 69 VAL HG23 1 1 7 15825 1 1 69 VAL N N -5.366 12.475 -4.413 1.00 . A A . 69 VAL N 1 1 7 15826 1 1 69 VAL O O -6.452 14.087 -7.273 1.00 . A A . 69 VAL O 1 1 7 15827 1 1 70 LYS C C -7.930 16.185 -5.890 1.00 . A A . 70 LYS C 1 1 7 15828 1 1 70 LYS CA C -8.639 14.843 -5.730 1.00 . A A . 70 LYS CA 1 1 7 15829 1 1 70 LYS CB C -9.703 14.951 -4.632 1.00 . A A . 70 LYS CB 1 1 7 15830 1 1 70 LYS CD C -11.461 13.772 -3.268 1.00 . A A . 70 LYS CD 1 1 7 15831 1 1 70 LYS CE C -12.594 14.762 -3.475 1.00 . A A . 70 LYS CE 1 1 7 15832 1 1 70 LYS CG C -10.540 13.694 -4.474 1.00 . A A . 70 LYS CG 1 1 7 15833 1 1 70 LYS H H -7.800 13.263 -4.584 1.00 . A A . 70 LYS H 1 1 7 15834 1 1 70 LYS HA H -9.124 14.594 -6.661 1.00 . A A . 70 LYS HA 1 1 7 15835 1 1 70 LYS HB2 H -9.213 15.153 -3.691 1.00 . A A . 70 LYS HB2 1 1 7 15836 1 1 70 LYS HB3 H -10.364 15.773 -4.867 1.00 . A A . 70 LYS HB3 1 1 7 15837 1 1 70 LYS HD2 H -11.884 12.795 -3.087 1.00 . A A . 70 LYS HD2 1 1 7 15838 1 1 70 LYS HD3 H -10.883 14.077 -2.408 1.00 . A A . 70 LYS HD3 1 1 7 15839 1 1 70 LYS HE2 H -13.176 14.820 -2.565 1.00 . A A . 70 LYS HE2 1 1 7 15840 1 1 70 LYS HE3 H -12.172 15.733 -3.694 1.00 . A A . 70 LYS HE3 1 1 7 15841 1 1 70 LYS HG2 H -11.140 13.560 -5.362 1.00 . A A . 70 LYS HG2 1 1 7 15842 1 1 70 LYS HG3 H -9.879 12.848 -4.356 1.00 . A A . 70 LYS HG3 1 1 7 15843 1 1 70 LYS HZ1 H -14.485 14.490 -4.317 1.00 . A A . 70 LYS HZ1 1 1 7 15844 1 1 70 LYS HZ2 H -13.332 13.354 -4.839 1.00 . A A . 70 LYS HZ2 1 1 7 15845 1 1 70 LYS HZ3 H -13.293 14.945 -5.433 1.00 . A A . 70 LYS HZ3 1 1 7 15846 1 1 70 LYS N N -7.690 13.775 -5.419 1.00 . A A . 70 LYS N 1 1 7 15847 1 1 70 LYS NZ N -13.486 14.358 -4.592 1.00 . A A . 70 LYS NZ 1 1 7 15848 1 1 70 LYS O O -8.268 16.971 -6.769 1.00 . A A . 70 LYS O 1 1 7 15849 1 1 71 THR C C -5.325 17.790 -6.323 1.00 . A A . 71 THR C 1 1 7 15850 1 1 71 THR CA C -6.211 17.695 -5.077 1.00 . A A . 71 THR CA 1 1 7 15851 1 1 71 THR CB C -5.352 17.868 -3.804 1.00 . A A . 71 THR CB 1 1 7 15852 1 1 71 THR CG2 C -4.649 19.222 -3.788 1.00 . A A . 71 THR CG2 1 1 7 15853 1 1 71 THR H H -6.710 15.762 -4.367 1.00 . A A . 71 THR H 1 1 7 15854 1 1 71 THR HA H -6.934 18.496 -5.105 1.00 . A A . 71 THR HA 1 1 7 15855 1 1 71 THR HB H -4.602 17.089 -3.781 1.00 . A A . 71 THR HB 1 1 7 15856 1 1 71 THR HG1 H -6.275 16.820 -2.402 1.00 . A A . 71 THR HG1 1 1 7 15857 1 1 71 THR HG21 H -5.386 20.012 -3.809 1.00 . A A . 71 THR HG21 1 1 7 15858 1 1 71 THR HG22 H -4.009 19.305 -4.653 1.00 . A A . 71 THR HG22 1 1 7 15859 1 1 71 THR HG23 H -4.054 19.308 -2.889 1.00 . A A . 71 THR HG23 1 1 7 15860 1 1 71 THR N N -6.945 16.435 -5.042 1.00 . A A . 71 THR N 1 1 7 15861 1 1 71 THR O O -5.061 18.885 -6.828 1.00 . A A . 71 THR O 1 1 7 15862 1 1 71 THR OG1 O -6.182 17.755 -2.640 1.00 . A A . 71 THR OG1 1 1 7 15863 1 1 72 ARG C C -4.802 16.609 -9.298 1.00 . A A . 72 ARG C 1 1 7 15864 1 1 72 ARG CA C -3.998 16.624 -7.994 1.00 . A A . 72 ARG CA 1 1 7 15865 1 1 72 ARG CB C -3.076 15.402 -7.931 1.00 . A A . 72 ARG CB 1 1 7 15866 1 1 72 ARG CD C -1.087 14.186 -8.881 1.00 . A A . 72 ARG CD 1 1 7 15867 1 1 72 ARG CG C -1.925 15.456 -8.923 1.00 . A A . 72 ARG CG 1 1 7 15868 1 1 72 ARG CZ C 0.378 13.506 -10.756 1.00 . A A . 72 ARG CZ 1 1 7 15869 1 1 72 ARG H H -5.146 15.799 -6.411 1.00 . A A . 72 ARG H 1 1 7 15870 1 1 72 ARG HA H -3.396 17.521 -7.967 1.00 . A A . 72 ARG HA 1 1 7 15871 1 1 72 ARG HB2 H -2.660 15.330 -6.937 1.00 . A A . 72 ARG HB2 1 1 7 15872 1 1 72 ARG HB3 H -3.656 14.516 -8.134 1.00 . A A . 72 ARG HB3 1 1 7 15873 1 1 72 ARG HD2 H -0.788 14.004 -7.860 1.00 . A A . 72 ARG HD2 1 1 7 15874 1 1 72 ARG HD3 H -1.688 13.360 -9.233 1.00 . A A . 72 ARG HD3 1 1 7 15875 1 1 72 ARG HE H 0.767 14.989 -9.470 1.00 . A A . 72 ARG HE 1 1 7 15876 1 1 72 ARG HG2 H -2.326 15.575 -9.919 1.00 . A A . 72 ARG HG2 1 1 7 15877 1 1 72 ARG HG3 H -1.297 16.301 -8.684 1.00 . A A . 72 ARG HG3 1 1 7 15878 1 1 72 ARG HH11 H -1.332 12.435 -10.614 1.00 . A A . 72 ARG HH11 1 1 7 15879 1 1 72 ARG HH12 H -0.272 11.968 -11.901 1.00 . A A . 72 ARG HH12 1 1 7 15880 1 1 72 ARG HH21 H 2.153 14.389 -11.170 1.00 . A A . 72 ARG HH21 1 1 7 15881 1 1 72 ARG HH22 H 1.702 13.086 -12.235 1.00 . A A . 72 ARG HH22 1 1 7 15882 1 1 72 ARG N N -4.880 16.647 -6.832 1.00 . A A . 72 ARG N 1 1 7 15883 1 1 72 ARG NE N 0.112 14.294 -9.715 1.00 . A A . 72 ARG NE 1 1 7 15884 1 1 72 ARG NH1 N -0.481 12.566 -11.121 1.00 . A A . 72 ARG NH1 1 1 7 15885 1 1 72 ARG NH2 N 1.499 13.674 -11.443 1.00 . A A . 72 ARG NH2 1 1 7 15886 1 1 72 ARG O O -4.471 17.311 -10.254 1.00 . A A . 72 ARG O 1 1 7 15887 1 1 73 LEU C C -7.822 16.683 -10.546 1.00 . A A . 73 LEU C 1 1 7 15888 1 1 73 LEU CA C -6.694 15.659 -10.521 1.00 . A A . 73 LEU CA 1 1 7 15889 1 1 73 LEU CB C -7.273 14.242 -10.613 1.00 . A A . 73 LEU CB 1 1 7 15890 1 1 73 LEU CD1 C -5.872 13.554 -12.588 1.00 . A A . 73 LEU CD1 1 1 7 15891 1 1 73 LEU CD2 C -5.148 12.923 -10.282 1.00 . A A . 73 LEU CD2 1 1 7 15892 1 1 73 LEU CG C -6.340 13.169 -11.193 1.00 . A A . 73 LEU CG 1 1 7 15893 1 1 73 LEU H H -6.090 15.293 -8.519 1.00 . A A . 73 LEU H 1 1 7 15894 1 1 73 LEU HA H -6.059 15.829 -11.381 1.00 . A A . 73 LEU HA 1 1 7 15895 1 1 73 LEU HB2 H -7.560 13.933 -9.618 1.00 . A A . 73 LEU HB2 1 1 7 15896 1 1 73 LEU HB3 H -8.162 14.281 -11.226 1.00 . A A . 73 LEU HB3 1 1 7 15897 1 1 73 LEU HD11 H -5.211 12.790 -12.970 1.00 . A A . 73 LEU HD11 1 1 7 15898 1 1 73 LEU HD12 H -5.347 14.498 -12.545 1.00 . A A . 73 LEU HD12 1 1 7 15899 1 1 73 LEU HD13 H -6.727 13.646 -13.240 1.00 . A A . 73 LEU HD13 1 1 7 15900 1 1 73 LEU HD21 H -4.519 12.156 -10.711 1.00 . A A . 73 LEU HD21 1 1 7 15901 1 1 73 LEU HD22 H -5.496 12.601 -9.313 1.00 . A A . 73 LEU HD22 1 1 7 15902 1 1 73 LEU HD23 H -4.580 13.835 -10.175 1.00 . A A . 73 LEU HD23 1 1 7 15903 1 1 73 LEU HG H -6.889 12.242 -11.277 1.00 . A A . 73 LEU HG 1 1 7 15904 1 1 73 LEU N N -5.862 15.808 -9.325 1.00 . A A . 73 LEU N 1 1 7 15905 1 1 73 LEU O O -8.628 16.695 -11.477 1.00 . A A . 73 LEU O 1 1 7 15906 1 1 74 GLU C C -9.323 19.185 -10.668 1.00 . A A . 74 GLU C 1 1 7 15907 1 1 74 GLU CA C -8.901 18.552 -9.342 1.00 . A A . 74 GLU CA 1 1 7 15908 1 1 74 GLU CB C -8.376 19.646 -8.413 1.00 . A A . 74 GLU CB 1 1 7 15909 1 1 74 GLU CD C -8.800 21.845 -7.259 1.00 . A A . 74 GLU CD 1 1 7 15910 1 1 74 GLU CG C -9.383 20.748 -8.122 1.00 . A A . 74 GLU CG 1 1 7 15911 1 1 74 GLU H H -7.220 17.398 -8.786 1.00 . A A . 74 GLU H 1 1 7 15912 1 1 74 GLU HA H -9.766 18.097 -8.883 1.00 . A A . 74 GLU HA 1 1 7 15913 1 1 74 GLU HB2 H -8.088 19.196 -7.473 1.00 . A A . 74 GLU HB2 1 1 7 15914 1 1 74 GLU HB3 H -7.505 20.096 -8.865 1.00 . A A . 74 GLU HB3 1 1 7 15915 1 1 74 GLU HG2 H -9.709 21.179 -9.056 1.00 . A A . 74 GLU HG2 1 1 7 15916 1 1 74 GLU HG3 H -10.232 20.318 -7.607 1.00 . A A . 74 GLU HG3 1 1 7 15917 1 1 74 GLU N N -7.882 17.508 -9.501 1.00 . A A . 74 GLU N 1 1 7 15918 1 1 74 GLU O O -8.560 19.922 -11.298 1.00 . A A . 74 GLU O 1 1 7 15919 1 1 74 GLU OE1 O -8.480 21.573 -6.082 1.00 . A A . 74 GLU OE1 1 1 7 15920 1 1 74 GLU OE2 O -8.654 22.985 -7.752 1.00 . A A . 74 GLU OE2 1 1 7 15921 1 1 75 HIS C C -12.086 20.605 -11.745 1.00 . A A . 75 HIS C 1 1 7 15922 1 1 75 HIS CA C -11.142 19.522 -12.237 1.00 . A A . 75 HIS CA 1 1 7 15923 1 1 75 HIS CB C -11.893 18.514 -13.112 1.00 . A A . 75 HIS CB 1 1 7 15924 1 1 75 HIS CD2 C -10.139 17.663 -14.825 1.00 . A A . 75 HIS CD2 1 1 7 15925 1 1 75 HIS CE1 C -10.060 15.569 -14.194 1.00 . A A . 75 HIS CE1 1 1 7 15926 1 1 75 HIS CG C -10.998 17.518 -13.788 1.00 . A A . 75 HIS CG 1 1 7 15927 1 1 75 HIS H H -11.045 18.183 -10.610 1.00 . A A . 75 HIS H 1 1 7 15928 1 1 75 HIS HA H -10.352 19.980 -12.816 1.00 . A A . 75 HIS HA 1 1 7 15929 1 1 75 HIS HB2 H -12.592 17.966 -12.496 1.00 . A A . 75 HIS HB2 1 1 7 15930 1 1 75 HIS HB3 H -12.437 19.048 -13.876 1.00 . A A . 75 HIS HB3 1 1 7 15931 1 1 75 HIS HD1 H -11.429 15.770 -12.678 1.00 . A A . 75 HIS HD1 1 1 7 15932 1 1 75 HIS HD2 H -9.940 18.576 -15.369 1.00 . A A . 75 HIS HD2 1 1 7 15933 1 1 75 HIS HE1 H -9.797 14.523 -14.134 1.00 . A A . 75 HIS HE1 1 1 7 15934 1 1 75 HIS HE2 H -9.027 16.202 -15.847 1.00 . A A . 75 HIS HE2 1 1 7 15935 1 1 75 HIS N N -10.539 18.872 -11.089 1.00 . A A . 75 HIS N 1 1 7 15936 1 1 75 HIS ND1 N -10.925 16.194 -13.417 1.00 . A A . 75 HIS ND1 1 1 7 15937 1 1 75 HIS NE2 N -9.568 16.438 -15.055 1.00 . A A . 75 HIS NE2 1 1 7 15938 1 1 75 HIS O O -12.874 20.379 -10.826 1.00 . A A . 75 HIS O 1 1 7 15939 1 1 76 HIS C C -14.173 22.920 -12.438 1.00 . A A . 76 HIS C 1 1 7 15940 1 1 76 HIS CA C -12.764 22.921 -11.872 1.00 . A A . 76 HIS CA 1 1 7 15941 1 1 76 HIS CB C -12.034 24.227 -12.193 1.00 . A A . 76 HIS CB 1 1 7 15942 1 1 76 HIS CD2 C -10.568 24.503 -10.080 1.00 . A A . 76 HIS CD2 1 1 7 15943 1 1 76 HIS CE1 C -8.603 24.470 -11.034 1.00 . A A . 76 HIS CE1 1 1 7 15944 1 1 76 HIS CG C -10.767 24.376 -11.411 1.00 . A A . 76 HIS CG 1 1 7 15945 1 1 76 HIS H H -11.444 21.869 -13.155 1.00 . A A . 76 HIS H 1 1 7 15946 1 1 76 HIS HA H -12.836 22.828 -10.798 1.00 . A A . 76 HIS HA 1 1 7 15947 1 1 76 HIS HB2 H -11.788 24.251 -13.244 1.00 . A A . 76 HIS HB2 1 1 7 15948 1 1 76 HIS HB3 H -12.678 25.063 -11.953 1.00 . A A . 76 HIS HB3 1 1 7 15949 1 1 76 HIS HD1 H -9.314 24.283 -12.947 1.00 . A A . 76 HIS HD1 1 1 7 15950 1 1 76 HIS HD2 H -11.338 24.553 -9.323 1.00 . A A . 76 HIS HD2 1 1 7 15951 1 1 76 HIS HE1 H -7.534 24.491 -11.190 1.00 . A A . 76 HIS HE1 1 1 7 15952 1 1 76 HIS HE2 H -8.785 24.329 -9.005 1.00 . A A . 76 HIS HE2 1 1 7 15953 1 1 76 HIS N N -12.008 21.776 -12.349 1.00 . A A . 76 HIS N 1 1 7 15954 1 1 76 HIS ND1 N -9.514 24.363 -11.981 1.00 . A A . 76 HIS ND1 1 1 7 15955 1 1 76 HIS NE2 N -9.214 24.556 -9.866 1.00 . A A . 76 HIS NE2 1 1 7 15956 1 1 76 HIS O O -14.477 23.609 -13.412 1.00 . A A . 76 HIS O 1 1 7 15957 1 1 77 HIS C C -17.290 22.101 -10.985 1.00 . A A . 77 HIS C 1 1 7 15958 1 1 77 HIS CA C -16.414 21.988 -12.217 1.00 . A A . 77 HIS CA 1 1 7 15959 1 1 77 HIS CB C -16.700 20.649 -12.913 1.00 . A A . 77 HIS CB 1 1 7 15960 1 1 77 HIS CD2 C -14.926 20.613 -14.805 1.00 . A A . 77 HIS CD2 1 1 7 15961 1 1 77 HIS CE1 C -16.271 20.271 -16.495 1.00 . A A . 77 HIS CE1 1 1 7 15962 1 1 77 HIS CG C -16.185 20.549 -14.315 1.00 . A A . 77 HIS CG 1 1 7 15963 1 1 77 HIS H H -14.680 21.535 -11.099 1.00 . A A . 77 HIS H 1 1 7 15964 1 1 77 HIS HA H -16.643 22.798 -12.894 1.00 . A A . 77 HIS HA 1 1 7 15965 1 1 77 HIS HB2 H -16.244 19.857 -12.341 1.00 . A A . 77 HIS HB2 1 1 7 15966 1 1 77 HIS HB3 H -17.769 20.493 -12.940 1.00 . A A . 77 HIS HB3 1 1 7 15967 1 1 77 HIS HD1 H -17.992 20.232 -15.371 1.00 . A A . 77 HIS HD1 1 1 7 15968 1 1 77 HIS HD2 H -14.024 20.774 -14.231 1.00 . A A . 77 HIS HD2 1 1 7 15969 1 1 77 HIS HE1 H -16.644 20.108 -17.495 1.00 . A A . 77 HIS HE1 1 1 7 15970 1 1 77 HIS HE2 H -14.282 20.651 -16.798 1.00 . A A . 77 HIS HE2 1 1 7 15971 1 1 77 HIS N N -15.014 22.095 -11.836 1.00 . A A . 77 HIS N 1 1 7 15972 1 1 77 HIS ND1 N -17.004 20.333 -15.401 1.00 . A A . 77 HIS ND1 1 1 7 15973 1 1 77 HIS NE2 N -15.004 20.438 -16.162 1.00 . A A . 77 HIS NE2 1 1 7 15974 1 1 77 HIS O O -17.276 21.219 -10.126 1.00 . A A . 77 HIS O 1 1 7 15975 1 1 78 HIS C C -20.283 22.635 -10.221 1.00 . A A . 78 HIS C 1 1 7 15976 1 1 78 HIS CA C -19.001 23.344 -9.807 1.00 . A A . 78 HIS CA 1 1 7 15977 1 1 78 HIS CB C -19.276 24.821 -9.502 1.00 . A A . 78 HIS CB 1 1 7 15978 1 1 78 HIS CD2 C -17.651 25.689 -7.671 1.00 . A A . 78 HIS CD2 1 1 7 15979 1 1 78 HIS CE1 C -16.294 26.826 -8.961 1.00 . A A . 78 HIS CE1 1 1 7 15980 1 1 78 HIS CG C -18.095 25.559 -8.943 1.00 . A A . 78 HIS CG 1 1 7 15981 1 1 78 HIS H H -17.900 23.926 -11.523 1.00 . A A . 78 HIS H 1 1 7 15982 1 1 78 HIS HA H -18.606 22.863 -8.921 1.00 . A A . 78 HIS HA 1 1 7 15983 1 1 78 HIS HB2 H -19.575 25.318 -10.411 1.00 . A A . 78 HIS HB2 1 1 7 15984 1 1 78 HIS HB3 H -20.080 24.888 -8.782 1.00 . A A . 78 HIS HB3 1 1 7 15985 1 1 78 HIS HD1 H -17.267 26.373 -10.708 1.00 . A A . 78 HIS HD1 1 1 7 15986 1 1 78 HIS HD2 H -18.095 25.251 -6.787 1.00 . A A . 78 HIS HD2 1 1 7 15987 1 1 78 HIS HE1 H -15.481 27.452 -9.300 1.00 . A A . 78 HIS HE1 1 1 7 15988 1 1 78 HIS HE2 H -16.034 26.817 -6.925 1.00 . A A . 78 HIS HE2 1 1 7 15989 1 1 78 HIS N N -18.019 23.198 -10.873 1.00 . A A . 78 HIS N 1 1 7 15990 1 1 78 HIS ND1 N -17.221 26.282 -9.727 1.00 . A A . 78 HIS ND1 1 1 7 15991 1 1 78 HIS NE2 N -16.532 26.485 -7.712 1.00 . A A . 78 HIS NE2 1 1 7 15992 1 1 78 HIS O O -21.246 23.278 -10.649 1.00 . A A . 78 HIS O 1 1 7 15993 1 1 79 HIS C C -21.238 20.458 -12.199 1.00 . A A . 79 HIS C 1 1 7 15994 1 1 79 HIS CA C -21.307 20.437 -10.667 1.00 . A A . 79 HIS CA 1 1 7 15995 1 1 79 HIS CB C -22.698 20.855 -10.166 1.00 . A A . 79 HIS CB 1 1 7 15996 1 1 79 HIS CD2 C -24.109 18.675 -10.110 1.00 . A A . 79 HIS CD2 1 1 7 15997 1 1 79 HIS CE1 C -25.581 19.213 -11.638 1.00 . A A . 79 HIS CE1 1 1 7 15998 1 1 79 HIS CG C -23.799 19.915 -10.556 1.00 . A A . 79 HIS CG 1 1 7 15999 1 1 79 HIS H H -19.500 20.880 -9.659 1.00 . A A . 79 HIS H 1 1 7 16000 1 1 79 HIS HA H -21.101 19.430 -10.332 1.00 . A A . 79 HIS HA 1 1 7 16001 1 1 79 HIS HB2 H -22.681 20.913 -9.089 1.00 . A A . 79 HIS HB2 1 1 7 16002 1 1 79 HIS HB3 H -22.937 21.830 -10.568 1.00 . A A . 79 HIS HB3 1 1 7 16003 1 1 79 HIS HD1 H -24.792 21.069 -12.020 1.00 . A A . 79 HIS HD1 1 1 7 16004 1 1 79 HIS HD2 H -23.578 18.115 -9.354 1.00 . A A . 79 HIS HD2 1 1 7 16005 1 1 79 HIS HE1 H -26.421 19.172 -12.316 1.00 . A A . 79 HIS HE1 1 1 7 16006 1 1 79 HIS HE2 H -25.797 17.502 -10.532 1.00 . A A . 79 HIS HE2 1 1 7 16007 1 1 79 HIS N N -20.260 21.302 -10.119 1.00 . A A . 79 HIS N 1 1 7 16008 1 1 79 HIS ND1 N -24.741 20.221 -11.512 1.00 . A A . 79 HIS ND1 1 1 7 16009 1 1 79 HIS NE2 N -25.221 18.259 -10.798 1.00 . A A . 79 HIS NE2 1 1 7 16010 1 1 79 HIS O O -20.734 21.419 -12.786 1.00 . A A . 79 HIS O 1 1 7 16011 1 1 80 HIS C C -20.251 18.998 -14.760 1.00 . A A . 80 HIS C 1 1 7 16012 1 1 80 HIS CA C -21.686 19.256 -14.291 1.00 . A A . 80 HIS CA 1 1 7 16013 1 1 80 HIS CB C -22.284 20.503 -14.971 1.00 . A A . 80 HIS CB 1 1 7 16014 1 1 80 HIS CD2 C -23.271 20.008 -17.319 1.00 . A A . 80 HIS CD2 1 1 7 16015 1 1 80 HIS CE1 C -21.607 20.751 -18.529 1.00 . A A . 80 HIS CE1 1 1 7 16016 1 1 80 HIS CG C -22.315 20.446 -16.469 1.00 . A A . 80 HIS CG 1 1 7 16017 1 1 80 HIS H H -22.084 18.650 -12.304 1.00 . A A . 80 HIS H 1 1 7 16018 1 1 80 HIS HA H -22.286 18.395 -14.552 1.00 . A A . 80 HIS HA 1 1 7 16019 1 1 80 HIS HB2 H -23.299 20.634 -14.629 1.00 . A A . 80 HIS HB2 1 1 7 16020 1 1 80 HIS HB3 H -21.703 21.370 -14.686 1.00 . A A . 80 HIS HB3 1 1 7 16021 1 1 80 HIS HD1 H -20.439 21.285 -16.935 1.00 . A A . 80 HIS HD1 1 1 7 16022 1 1 80 HIS HD2 H -24.224 19.578 -17.045 1.00 . A A . 80 HIS HD2 1 1 7 16023 1 1 80 HIS HE1 H -20.992 21.023 -19.373 1.00 . A A . 80 HIS HE1 1 1 7 16024 1 1 80 HIS HE2 H -23.365 20.184 -19.411 1.00 . A A . 80 HIS HE2 1 1 7 16025 1 1 80 HIS N N -21.717 19.387 -12.833 1.00 . A A . 80 HIS N 1 1 7 16026 1 1 80 HIS ND1 N -21.286 20.904 -17.261 1.00 . A A . 80 HIS ND1 1 1 7 16027 1 1 80 HIS NE2 N -22.806 20.210 -18.594 1.00 . A A . 80 HIS NE2 1 1 7 16028 1 1 80 HIS O O -19.588 19.937 -15.242 1.00 . A A . 80 HIS O 1 1 7 16029 1 1 80 HIS OXT O -19.788 17.847 -14.616 1.00 . A A . 80 HIS OXT 1 1 7 16030 2 1 1 MET C C 9.011 -17.049 -23.660 1.00 . B B . 1 MET C 1 1 7 16031 2 1 1 MET CA C 7.670 -16.938 -24.381 1.00 . B B . 1 MET CA 1 1 7 16032 2 1 1 MET CB C 6.845 -18.214 -24.166 1.00 . B B . 1 MET CB 1 1 7 16033 2 1 1 MET CE C 5.932 -15.906 -21.789 1.00 . B B . 1 MET CE 1 1 7 16034 2 1 1 MET CG C 6.472 -18.499 -22.711 1.00 . B B . 1 MET CG 1 1 7 16035 2 1 1 MET H1 H 8.465 -17.470 -26.235 1.00 . B B . 1 MET H1 1 1 7 16036 2 1 1 MET H2 H 8.391 -15.796 -25.965 1.00 . B B . 1 MET H2 1 1 7 16037 2 1 1 MET H3 H 6.977 -16.657 -26.329 1.00 . B B . 1 MET H3 1 1 7 16038 2 1 1 MET HA H 7.129 -16.093 -23.979 1.00 . B B . 1 MET HA 1 1 7 16039 2 1 1 MET HB2 H 5.930 -18.132 -24.735 1.00 . B B . 1 MET HB2 1 1 7 16040 2 1 1 MET HB3 H 7.410 -19.056 -24.539 1.00 . B B . 1 MET HB3 1 1 7 16041 2 1 1 MET HE1 H 6.371 -15.551 -22.708 1.00 . B B . 1 MET HE1 1 1 7 16042 2 1 1 MET HE2 H 6.707 -16.040 -21.048 1.00 . B B . 1 MET HE2 1 1 7 16043 2 1 1 MET HE3 H 5.212 -15.186 -21.430 1.00 . B B . 1 MET HE3 1 1 7 16044 2 1 1 MET HG2 H 6.180 -19.534 -22.630 1.00 . B B . 1 MET HG2 1 1 7 16045 2 1 1 MET HG3 H 7.343 -18.327 -22.095 1.00 . B B . 1 MET HG3 1 1 7 16046 2 1 1 MET N N 7.889 -16.701 -25.825 1.00 . B B . 1 MET N 1 1 7 16047 2 1 1 MET O O 9.610 -18.124 -23.603 1.00 . B B . 1 MET O 1 1 7 16048 2 1 1 MET SD S 5.115 -17.473 -22.088 1.00 . B B . 1 MET SD 1 1 7 16049 2 1 2 ALA C C 10.678 -15.045 -21.175 1.00 . B B . 2 ALA C 1 1 7 16050 2 1 2 ALA CA C 10.771 -15.901 -22.433 1.00 . B B . 2 ALA CA 1 1 7 16051 2 1 2 ALA CB C 11.864 -15.378 -23.353 1.00 . B B . 2 ALA CB 1 1 7 16052 2 1 2 ALA H H 8.982 -15.092 -23.234 1.00 . B B . 2 ALA H 1 1 7 16053 2 1 2 ALA HA H 11.022 -16.913 -22.152 1.00 . B B . 2 ALA HA 1 1 7 16054 2 1 2 ALA HB1 H 12.808 -15.384 -22.830 1.00 . B B . 2 ALA HB1 1 1 7 16055 2 1 2 ALA HB2 H 11.626 -14.368 -23.656 1.00 . B B . 2 ALA HB2 1 1 7 16056 2 1 2 ALA HB3 H 11.930 -16.008 -24.226 1.00 . B B . 2 ALA HB3 1 1 7 16057 2 1 2 ALA N N 9.494 -15.931 -23.137 1.00 . B B . 2 ALA N 1 1 7 16058 2 1 2 ALA O O 11.679 -14.776 -20.510 1.00 . B B . 2 ALA O 1 1 7 16059 2 1 3 GLN C C 8.793 -14.591 -18.496 1.00 . B B . 3 GLN C 1 1 7 16060 2 1 3 GLN CA C 9.238 -13.769 -19.698 1.00 . B B . 3 GLN CA 1 1 7 16061 2 1 3 GLN CB C 8.188 -12.712 -20.043 1.00 . B B . 3 GLN CB 1 1 7 16062 2 1 3 GLN CD C 7.000 -10.600 -19.339 1.00 . B B . 3 GLN CD 1 1 7 16063 2 1 3 GLN CG C 7.862 -11.765 -18.901 1.00 . B B . 3 GLN CG 1 1 7 16064 2 1 3 GLN H H 8.702 -14.907 -21.392 1.00 . B B . 3 GLN H 1 1 7 16065 2 1 3 GLN HA H 10.169 -13.277 -19.461 1.00 . B B . 3 GLN HA 1 1 7 16066 2 1 3 GLN HB2 H 8.547 -12.125 -20.875 1.00 . B B . 3 GLN HB2 1 1 7 16067 2 1 3 GLN HB3 H 7.277 -13.212 -20.337 1.00 . B B . 3 GLN HB3 1 1 7 16068 2 1 3 GLN HE21 H 8.630 -9.549 -19.761 1.00 . B B . 3 GLN HE21 1 1 7 16069 2 1 3 GLN HE22 H 7.116 -8.748 -20.054 1.00 . B B . 3 GLN HE22 1 1 7 16070 2 1 3 GLN HG2 H 7.335 -12.313 -18.134 1.00 . B B . 3 GLN HG2 1 1 7 16071 2 1 3 GLN HG3 H 8.786 -11.378 -18.495 1.00 . B B . 3 GLN HG3 1 1 7 16072 2 1 3 GLN N N 9.465 -14.627 -20.849 1.00 . B B . 3 GLN N 1 1 7 16073 2 1 3 GLN NE2 N 7.644 -9.526 -19.758 1.00 . B B . 3 GLN NE2 1 1 7 16074 2 1 3 GLN O O 7.906 -15.437 -18.608 1.00 . B B . 3 GLN O 1 1 7 16075 2 1 3 GLN OE1 O 5.771 -10.666 -19.304 1.00 . B B . 3 GLN OE1 1 1 7 16076 2 1 4 HIS C C 7.916 -14.329 -15.426 1.00 . B B . 4 HIS C 1 1 7 16077 2 1 4 HIS CA C 9.067 -15.048 -16.124 1.00 . B B . 4 HIS CA 1 1 7 16078 2 1 4 HIS CB C 10.290 -15.137 -15.200 1.00 . B B . 4 HIS CB 1 1 7 16079 2 1 4 HIS CD2 C 9.581 -15.995 -12.847 1.00 . B B . 4 HIS CD2 1 1 7 16080 2 1 4 HIS CE1 C 10.357 -18.035 -13.010 1.00 . B B . 4 HIS CE1 1 1 7 16081 2 1 4 HIS CG C 10.142 -16.120 -14.075 1.00 . B B . 4 HIS CG 1 1 7 16082 2 1 4 HIS H H 10.106 -13.641 -17.322 1.00 . B B . 4 HIS H 1 1 7 16083 2 1 4 HIS HA H 8.747 -16.044 -16.391 1.00 . B B . 4 HIS HA 1 1 7 16084 2 1 4 HIS HB2 H 11.149 -15.432 -15.783 1.00 . B B . 4 HIS HB2 1 1 7 16085 2 1 4 HIS HB3 H 10.475 -14.163 -14.767 1.00 . B B . 4 HIS HB3 1 1 7 16086 2 1 4 HIS HD1 H 11.087 -17.815 -14.914 1.00 . B B . 4 HIS HD1 1 1 7 16087 2 1 4 HIS HD2 H 9.105 -15.110 -12.450 1.00 . B B . 4 HIS HD2 1 1 7 16088 2 1 4 HIS HE1 H 10.612 -19.060 -12.782 1.00 . B B . 4 HIS HE1 1 1 7 16089 2 1 4 HIS HE2 H 9.599 -17.347 -11.234 1.00 . B B . 4 HIS HE2 1 1 7 16090 2 1 4 HIS N N 9.409 -14.337 -17.349 1.00 . B B . 4 HIS N 1 1 7 16091 2 1 4 HIS ND1 N 10.619 -17.411 -14.142 1.00 . B B . 4 HIS ND1 1 1 7 16092 2 1 4 HIS NE2 N 9.729 -17.200 -12.204 1.00 . B B . 4 HIS NE2 1 1 7 16093 2 1 4 HIS O O 7.172 -14.919 -14.643 1.00 . B B . 4 HIS O 1 1 7 16094 2 1 5 SER C C 5.383 -12.455 -15.965 1.00 . B B . 5 SER C 1 1 7 16095 2 1 5 SER CA C 6.693 -12.225 -15.199 1.00 . B B . 5 SER CA 1 1 7 16096 2 1 5 SER CB C 7.106 -10.754 -15.280 1.00 . B B . 5 SER CB 1 1 7 16097 2 1 5 SER H H 8.401 -12.639 -16.373 1.00 . B B . 5 SER H 1 1 7 16098 2 1 5 SER HA H 6.553 -12.498 -14.165 1.00 . B B . 5 SER HA 1 1 7 16099 2 1 5 SER HB2 H 7.064 -10.426 -16.307 1.00 . B B . 5 SER HB2 1 1 7 16100 2 1 5 SER HB3 H 6.429 -10.161 -14.682 1.00 . B B . 5 SER HB3 1 1 7 16101 2 1 5 SER HG H 8.590 -11.166 -14.050 1.00 . B B . 5 SER HG 1 1 7 16102 2 1 5 SER N N 7.763 -13.049 -15.749 1.00 . B B . 5 SER N 1 1 7 16103 2 1 5 SER O O 4.518 -11.580 -16.031 1.00 . B B . 5 SER O 1 1 7 16104 2 1 5 SER OG O 8.430 -10.570 -14.794 1.00 . B B . 5 SER OG 1 1 7 16105 2 1 6 LYS C C 2.863 -14.373 -16.459 1.00 . B B . 6 LYS C 1 1 7 16106 2 1 6 LYS CA C 4.090 -14.045 -17.319 1.00 . B B . 6 LYS CA 1 1 7 16107 2 1 6 LYS CB C 4.478 -15.275 -18.141 1.00 . B B . 6 LYS CB 1 1 7 16108 2 1 6 LYS CD C 5.342 -17.644 -18.101 1.00 . B B . 6 LYS CD 1 1 7 16109 2 1 6 LYS CE C 5.736 -18.804 -17.206 1.00 . B B . 6 LYS CE 1 1 7 16110 2 1 6 LYS CG C 4.934 -16.442 -17.275 1.00 . B B . 6 LYS CG 1 1 7 16111 2 1 6 LYS H H 5.930 -14.332 -16.324 1.00 . B B . 6 LYS H 1 1 7 16112 2 1 6 LYS HA H 3.856 -13.229 -17.985 1.00 . B B . 6 LYS HA 1 1 7 16113 2 1 6 LYS HB2 H 3.625 -15.592 -18.722 1.00 . B B . 6 LYS HB2 1 1 7 16114 2 1 6 LYS HB3 H 5.284 -15.012 -18.809 1.00 . B B . 6 LYS HB3 1 1 7 16115 2 1 6 LYS HD2 H 4.510 -17.944 -18.722 1.00 . B B . 6 LYS HD2 1 1 7 16116 2 1 6 LYS HD3 H 6.184 -17.377 -18.722 1.00 . B B . 6 LYS HD3 1 1 7 16117 2 1 6 LYS HE2 H 6.557 -18.494 -16.576 1.00 . B B . 6 LYS HE2 1 1 7 16118 2 1 6 LYS HE3 H 4.890 -19.066 -16.588 1.00 . B B . 6 LYS HE3 1 1 7 16119 2 1 6 LYS HG2 H 5.782 -16.127 -16.684 1.00 . B B . 6 LYS HG2 1 1 7 16120 2 1 6 LYS HG3 H 4.125 -16.727 -16.618 1.00 . B B . 6 LYS HG3 1 1 7 16121 2 1 6 LYS HZ1 H 5.368 -20.319 -18.594 1.00 . B B . 6 LYS HZ1 1 1 7 16122 2 1 6 LYS HZ2 H 6.415 -20.771 -17.338 1.00 . B B . 6 LYS HZ2 1 1 7 16123 2 1 6 LYS HZ3 H 6.974 -19.768 -18.584 1.00 . B B . 6 LYS HZ3 1 1 7 16124 2 1 6 LYS N N 5.236 -13.662 -16.495 1.00 . B B . 6 LYS N 1 1 7 16125 2 1 6 LYS NZ N 6.151 -19.997 -17.985 1.00 . B B . 6 LYS NZ 1 1 7 16126 2 1 6 LYS O O 2.106 -15.292 -16.778 1.00 . B B . 6 LYS O 1 1 7 16127 2 1 7 TYR C C 1.870 -15.229 -13.759 1.00 . B B . 7 TYR C 1 1 7 16128 2 1 7 TYR CA C 1.619 -13.874 -14.411 1.00 . B B . 7 TYR CA 1 1 7 16129 2 1 7 TYR CB C 0.214 -13.835 -15.026 1.00 . B B . 7 TYR CB 1 1 7 16130 2 1 7 TYR CD1 C -0.847 -11.565 -14.704 1.00 . B B . 7 TYR CD1 1 1 7 16131 2 1 7 TYR CD2 C 0.031 -12.101 -16.854 1.00 . B B . 7 TYR CD2 1 1 7 16132 2 1 7 TYR CE1 C -1.238 -10.325 -15.170 1.00 . B B . 7 TYR CE1 1 1 7 16133 2 1 7 TYR CE2 C -0.356 -10.862 -17.325 1.00 . B B . 7 TYR CE2 1 1 7 16134 2 1 7 TYR CG C -0.205 -12.474 -15.536 1.00 . B B . 7 TYR CG 1 1 7 16135 2 1 7 TYR CZ C -0.990 -9.980 -16.481 1.00 . B B . 7 TYR CZ 1 1 7 16136 2 1 7 TYR H H 3.218 -12.798 -15.288 1.00 . B B . 7 TYR H 1 1 7 16137 2 1 7 TYR HA H 1.687 -13.111 -13.647 1.00 . B B . 7 TYR HA 1 1 7 16138 2 1 7 TYR HB2 H 0.176 -14.523 -15.858 1.00 . B B . 7 TYR HB2 1 1 7 16139 2 1 7 TYR HB3 H -0.503 -14.145 -14.280 1.00 . B B . 7 TYR HB3 1 1 7 16140 2 1 7 TYR HD1 H -1.040 -11.838 -13.675 1.00 . B B . 7 TYR HD1 1 1 7 16141 2 1 7 TYR HD2 H 0.528 -12.795 -17.516 1.00 . B B . 7 TYR HD2 1 1 7 16142 2 1 7 TYR HE1 H -1.734 -9.632 -14.507 1.00 . B B . 7 TYR HE1 1 1 7 16143 2 1 7 TYR HE2 H -0.162 -10.590 -18.352 1.00 . B B . 7 TYR HE2 1 1 7 16144 2 1 7 TYR HH H -1.260 -8.084 -16.259 1.00 . B B . 7 TYR HH 1 1 7 16145 2 1 7 TYR N N 2.657 -13.594 -15.400 1.00 . B B . 7 TYR N 1 1 7 16146 2 1 7 TYR O O 1.257 -16.236 -14.120 1.00 . B B . 7 TYR O 1 1 7 16147 2 1 7 TYR OH O -1.379 -8.746 -16.949 1.00 . B B . 7 TYR OH 1 1 7 16148 2 1 8 SER C C 2.989 -16.297 -10.636 1.00 . B B . 8 SER C 1 1 7 16149 2 1 8 SER CA C 3.176 -16.464 -12.132 1.00 . B B . 8 SER CA 1 1 7 16150 2 1 8 SER CB C 4.631 -16.814 -12.460 1.00 . B B . 8 SER CB 1 1 7 16151 2 1 8 SER H H 3.237 -14.415 -12.560 1.00 . B B . 8 SER H 1 1 7 16152 2 1 8 SER HA H 2.540 -17.258 -12.475 1.00 . B B . 8 SER HA 1 1 7 16153 2 1 8 SER HB2 H 4.688 -17.183 -13.473 1.00 . B B . 8 SER HB2 1 1 7 16154 2 1 8 SER HB3 H 5.243 -15.927 -12.366 1.00 . B B . 8 SER HB3 1 1 7 16155 2 1 8 SER HG H 5.314 -18.619 -12.090 1.00 . B B . 8 SER HG 1 1 7 16156 2 1 8 SER N N 2.798 -15.248 -12.816 1.00 . B B . 8 SER N 1 1 7 16157 2 1 8 SER O O 3.336 -15.257 -10.071 1.00 . B B . 8 SER O 1 1 7 16158 2 1 8 SER OG O 5.132 -17.807 -11.587 1.00 . B B . 8 SER OG 1 1 7 16159 2 1 9 ASP C C 3.661 -17.396 -7.927 1.00 . B B . 9 ASP C 1 1 7 16160 2 1 9 ASP CA C 2.285 -17.328 -8.553 1.00 . B B . 9 ASP CA 1 1 7 16161 2 1 9 ASP CB C 1.447 -18.526 -8.096 1.00 . B B . 9 ASP CB 1 1 7 16162 2 1 9 ASP CG C 0.012 -18.458 -8.572 1.00 . B B . 9 ASP CG 1 1 7 16163 2 1 9 ASP H H 2.106 -18.087 -10.521 1.00 . B B . 9 ASP H 1 1 7 16164 2 1 9 ASP HA H 1.803 -16.410 -8.249 1.00 . B B . 9 ASP HA 1 1 7 16165 2 1 9 ASP HB2 H 1.888 -19.431 -8.483 1.00 . B B . 9 ASP HB2 1 1 7 16166 2 1 9 ASP HB3 H 1.448 -18.565 -7.017 1.00 . B B . 9 ASP HB3 1 1 7 16167 2 1 9 ASP N N 2.427 -17.315 -10.001 1.00 . B B . 9 ASP N 1 1 7 16168 2 1 9 ASP O O 3.878 -16.930 -6.810 1.00 . B B . 9 ASP O 1 1 7 16169 2 1 9 ASP OD1 O -0.247 -18.775 -9.751 1.00 . B B . 9 ASP OD1 1 1 7 16170 2 1 9 ASP OD2 O -0.870 -18.095 -7.766 1.00 . B B . 9 ASP OD2 1 1 7 16171 2 1 10 ALA C C 6.654 -16.717 -8.403 1.00 . B B . 10 ALA C 1 1 7 16172 2 1 10 ALA CA C 5.968 -18.060 -8.233 1.00 . B B . 10 ALA CA 1 1 7 16173 2 1 10 ALA CB C 6.700 -19.147 -9.004 1.00 . B B . 10 ALA CB 1 1 7 16174 2 1 10 ALA H H 4.353 -18.284 -9.574 1.00 . B B . 10 ALA H 1 1 7 16175 2 1 10 ALA HA H 5.965 -18.326 -7.184 1.00 . B B . 10 ALA HA 1 1 7 16176 2 1 10 ALA HB1 H 6.710 -18.898 -10.055 1.00 . B B . 10 ALA HB1 1 1 7 16177 2 1 10 ALA HB2 H 6.194 -20.091 -8.863 1.00 . B B . 10 ALA HB2 1 1 7 16178 2 1 10 ALA HB3 H 7.715 -19.224 -8.642 1.00 . B B . 10 ALA HB3 1 1 7 16179 2 1 10 ALA N N 4.594 -17.956 -8.677 1.00 . B B . 10 ALA N 1 1 7 16180 2 1 10 ALA O O 7.440 -16.291 -7.553 1.00 . B B . 10 ALA O 1 1 7 16181 2 1 11 GLN C C 6.327 -13.742 -8.676 1.00 . B B . 11 GLN C 1 1 7 16182 2 1 11 GLN CA C 6.839 -14.697 -9.747 1.00 . B B . 11 GLN CA 1 1 7 16183 2 1 11 GLN CB C 6.411 -14.205 -11.133 1.00 . B B . 11 GLN CB 1 1 7 16184 2 1 11 GLN CD C 8.388 -12.693 -11.616 1.00 . B B . 11 GLN CD 1 1 7 16185 2 1 11 GLN CG C 6.882 -12.797 -11.469 1.00 . B B . 11 GLN CG 1 1 7 16186 2 1 11 GLN H H 5.722 -16.456 -10.161 1.00 . B B . 11 GLN H 1 1 7 16187 2 1 11 GLN HA H 7.917 -14.735 -9.699 1.00 . B B . 11 GLN HA 1 1 7 16188 2 1 11 GLN HB2 H 6.809 -14.878 -11.878 1.00 . B B . 11 GLN HB2 1 1 7 16189 2 1 11 GLN HB3 H 5.333 -14.221 -11.188 1.00 . B B . 11 GLN HB3 1 1 7 16190 2 1 11 GLN HE21 H 8.581 -12.290 -9.681 1.00 . B B . 11 GLN HE21 1 1 7 16191 2 1 11 GLN HE22 H 10.050 -12.333 -10.593 1.00 . B B . 11 GLN HE22 1 1 7 16192 2 1 11 GLN HG2 H 6.425 -12.490 -12.397 1.00 . B B . 11 GLN HG2 1 1 7 16193 2 1 11 GLN HG3 H 6.567 -12.130 -10.678 1.00 . B B . 11 GLN HG3 1 1 7 16194 2 1 11 GLN N N 6.327 -16.038 -9.499 1.00 . B B . 11 GLN N 1 1 7 16195 2 1 11 GLN NE2 N 9.075 -12.414 -10.520 1.00 . B B . 11 GLN NE2 1 1 7 16196 2 1 11 GLN O O 7.094 -12.963 -8.108 1.00 . B B . 11 GLN O 1 1 7 16197 2 1 11 GLN OE1 O 8.927 -12.862 -12.710 1.00 . B B . 11 GLN OE1 1 1 7 16198 2 1 12 LEU C C 5.024 -13.168 -6.038 1.00 . B B . 12 LEU C 1 1 7 16199 2 1 12 LEU CA C 4.398 -12.965 -7.408 1.00 . B B . 12 LEU CA 1 1 7 16200 2 1 12 LEU CB C 2.890 -13.227 -7.327 1.00 . B B . 12 LEU CB 1 1 7 16201 2 1 12 LEU CD1 C 2.178 -10.888 -6.767 1.00 . B B . 12 LEU CD1 1 1 7 16202 2 1 12 LEU CD2 C 0.717 -12.814 -6.120 1.00 . B B . 12 LEU CD2 1 1 7 16203 2 1 12 LEU CG C 2.150 -12.343 -6.320 1.00 . B B . 12 LEU CG 1 1 7 16204 2 1 12 LEU H H 4.479 -14.489 -8.874 1.00 . B B . 12 LEU H 1 1 7 16205 2 1 12 LEU HA H 4.558 -11.942 -7.713 1.00 . B B . 12 LEU HA 1 1 7 16206 2 1 12 LEU HB2 H 2.461 -13.064 -8.307 1.00 . B B . 12 LEU HB2 1 1 7 16207 2 1 12 LEU HB3 H 2.736 -14.258 -7.051 1.00 . B B . 12 LEU HB3 1 1 7 16208 2 1 12 LEU HD11 H 1.646 -10.281 -6.049 1.00 . B B . 12 LEU HD11 1 1 7 16209 2 1 12 LEU HD12 H 1.705 -10.800 -7.734 1.00 . B B . 12 LEU HD12 1 1 7 16210 2 1 12 LEU HD13 H 3.201 -10.552 -6.836 1.00 . B B . 12 LEU HD13 1 1 7 16211 2 1 12 LEU HD21 H 0.223 -12.168 -5.403 1.00 . B B . 12 LEU HD21 1 1 7 16212 2 1 12 LEU HD22 H 0.717 -13.828 -5.751 1.00 . B B . 12 LEU HD22 1 1 7 16213 2 1 12 LEU HD23 H 0.189 -12.773 -7.061 1.00 . B B . 12 LEU HD23 1 1 7 16214 2 1 12 LEU HG H 2.656 -12.406 -5.368 1.00 . B B . 12 LEU HG 1 1 7 16215 2 1 12 LEU N N 5.028 -13.827 -8.397 1.00 . B B . 12 LEU N 1 1 7 16216 2 1 12 LEU O O 5.505 -12.213 -5.433 1.00 . B B . 12 LEU O 1 1 7 16217 2 1 13 SER C C 6.935 -14.157 -4.012 1.00 . B B . 13 SER C 1 1 7 16218 2 1 13 SER CA C 5.538 -14.729 -4.232 1.00 . B B . 13 SER CA 1 1 7 16219 2 1 13 SER CB C 5.547 -16.240 -3.998 1.00 . B B . 13 SER CB 1 1 7 16220 2 1 13 SER H H 4.685 -15.142 -6.128 1.00 . B B . 13 SER H 1 1 7 16221 2 1 13 SER HA H 4.868 -14.275 -3.517 1.00 . B B . 13 SER HA 1 1 7 16222 2 1 13 SER HB2 H 6.076 -16.725 -4.804 1.00 . B B . 13 SER HB2 1 1 7 16223 2 1 13 SER HB3 H 6.045 -16.453 -3.061 1.00 . B B . 13 SER HB3 1 1 7 16224 2 1 13 SER HG H 3.633 -16.193 -4.461 1.00 . B B . 13 SER HG 1 1 7 16225 2 1 13 SER N N 5.030 -14.415 -5.566 1.00 . B B . 13 SER N 1 1 7 16226 2 1 13 SER O O 7.203 -13.564 -2.973 1.00 . B B . 13 SER O 1 1 7 16227 2 1 13 SER OG O 4.227 -16.758 -3.943 1.00 . B B . 13 SER OG 1 1 7 16228 2 1 14 ALA C C 9.219 -12.303 -4.756 1.00 . B B . 14 ALA C 1 1 7 16229 2 1 14 ALA CA C 9.178 -13.824 -4.884 1.00 . B B . 14 ALA CA 1 1 7 16230 2 1 14 ALA CB C 10.002 -14.282 -6.077 1.00 . B B . 14 ALA CB 1 1 7 16231 2 1 14 ALA H H 7.530 -14.772 -5.822 1.00 . B B . 14 ALA H 1 1 7 16232 2 1 14 ALA HA H 9.608 -14.258 -3.989 1.00 . B B . 14 ALA HA 1 1 7 16233 2 1 14 ALA HB1 H 9.978 -15.360 -6.141 1.00 . B B . 14 ALA HB1 1 1 7 16234 2 1 14 ALA HB2 H 11.023 -13.953 -5.957 1.00 . B B . 14 ALA HB2 1 1 7 16235 2 1 14 ALA HB3 H 9.590 -13.859 -6.982 1.00 . B B . 14 ALA HB3 1 1 7 16236 2 1 14 ALA N N 7.809 -14.311 -4.999 1.00 . B B . 14 ALA N 1 1 7 16237 2 1 14 ALA O O 10.022 -11.760 -3.997 1.00 . B B . 14 ALA O 1 1 7 16238 2 1 15 ILE C C 7.787 -9.689 -4.068 1.00 . B B . 15 ILE C 1 1 7 16239 2 1 15 ILE CA C 8.288 -10.161 -5.432 1.00 . B B . 15 ILE CA 1 1 7 16240 2 1 15 ILE CB C 7.383 -9.580 -6.545 1.00 . B B . 15 ILE CB 1 1 7 16241 2 1 15 ILE CD1 C 7.085 -9.464 -9.078 1.00 . B B . 15 ILE CD1 1 1 7 16242 2 1 15 ILE CG1 C 7.941 -9.945 -7.924 1.00 . B B . 15 ILE CG1 1 1 7 16243 2 1 15 ILE CG2 C 7.259 -8.068 -6.406 1.00 . B B . 15 ILE CG2 1 1 7 16244 2 1 15 ILE H H 7.717 -12.101 -6.067 1.00 . B B . 15 ILE H 1 1 7 16245 2 1 15 ILE HA H 9.293 -9.788 -5.582 1.00 . B B . 15 ILE HA 1 1 7 16246 2 1 15 ILE HB H 6.397 -10.009 -6.437 1.00 . B B . 15 ILE HB 1 1 7 16247 2 1 15 ILE HD11 H 7.550 -9.745 -10.012 1.00 . B B . 15 ILE HD11 1 1 7 16248 2 1 15 ILE HD12 H 6.989 -8.389 -9.034 1.00 . B B . 15 ILE HD12 1 1 7 16249 2 1 15 ILE HD13 H 6.107 -9.916 -9.013 1.00 . B B . 15 ILE HD13 1 1 7 16250 2 1 15 ILE HG12 H 8.919 -9.505 -8.034 1.00 . B B . 15 ILE HG12 1 1 7 16251 2 1 15 ILE HG13 H 8.025 -11.021 -7.997 1.00 . B B . 15 ILE HG13 1 1 7 16252 2 1 15 ILE HG21 H 6.652 -7.679 -7.211 1.00 . B B . 15 ILE HG21 1 1 7 16253 2 1 15 ILE HG22 H 8.242 -7.622 -6.447 1.00 . B B . 15 ILE HG22 1 1 7 16254 2 1 15 ILE HG23 H 6.797 -7.832 -5.460 1.00 . B B . 15 ILE HG23 1 1 7 16255 2 1 15 ILE N N 8.343 -11.617 -5.485 1.00 . B B . 15 ILE N 1 1 7 16256 2 1 15 ILE O O 8.369 -8.788 -3.462 1.00 . B B . 15 ILE O 1 1 7 16257 2 1 16 VAL C C 7.104 -10.309 -1.161 1.00 . B B . 16 VAL C 1 1 7 16258 2 1 16 VAL CA C 6.147 -9.928 -2.291 1.00 . B B . 16 VAL CA 1 1 7 16259 2 1 16 VAL CB C 4.773 -10.593 -2.036 1.00 . B B . 16 VAL CB 1 1 7 16260 2 1 16 VAL CG1 C 3.963 -9.780 -1.040 1.00 . B B . 16 VAL CG1 1 1 7 16261 2 1 16 VAL CG2 C 3.992 -10.767 -3.328 1.00 . B B . 16 VAL CG2 1 1 7 16262 2 1 16 VAL H H 6.311 -11.045 -4.089 1.00 . B B . 16 VAL H 1 1 7 16263 2 1 16 VAL HA H 6.014 -8.857 -2.292 1.00 . B B . 16 VAL HA 1 1 7 16264 2 1 16 VAL HB H 4.944 -11.572 -1.611 1.00 . B B . 16 VAL HB 1 1 7 16265 2 1 16 VAL HG11 H 3.062 -10.317 -0.785 1.00 . B B . 16 VAL HG11 1 1 7 16266 2 1 16 VAL HG12 H 3.697 -8.830 -1.490 1.00 . B B . 16 VAL HG12 1 1 7 16267 2 1 16 VAL HG13 H 4.549 -9.608 -0.150 1.00 . B B . 16 VAL HG13 1 1 7 16268 2 1 16 VAL HG21 H 3.032 -11.214 -3.114 1.00 . B B . 16 VAL HG21 1 1 7 16269 2 1 16 VAL HG22 H 4.545 -11.409 -3.998 1.00 . B B . 16 VAL HG22 1 1 7 16270 2 1 16 VAL HG23 H 3.844 -9.805 -3.793 1.00 . B B . 16 VAL HG23 1 1 7 16271 2 1 16 VAL N N 6.720 -10.312 -3.577 1.00 . B B . 16 VAL N 1 1 7 16272 2 1 16 VAL O O 7.265 -9.568 -0.190 1.00 . B B . 16 VAL O 1 1 7 16273 2 1 17 ASN C C 9.912 -11.026 -0.240 1.00 . B B . 17 ASN C 1 1 7 16274 2 1 17 ASN CA C 8.716 -11.963 -0.342 1.00 . B B . 17 ASN CA 1 1 7 16275 2 1 17 ASN CB C 9.189 -13.366 -0.735 1.00 . B B . 17 ASN CB 1 1 7 16276 2 1 17 ASN CG C 10.201 -13.944 0.236 1.00 . B B . 17 ASN CG 1 1 7 16277 2 1 17 ASN H H 7.559 -12.009 -2.112 1.00 . B B . 17 ASN H 1 1 7 16278 2 1 17 ASN HA H 8.228 -12.013 0.619 1.00 . B B . 17 ASN HA 1 1 7 16279 2 1 17 ASN HB2 H 8.336 -14.028 -0.770 1.00 . B B . 17 ASN HB2 1 1 7 16280 2 1 17 ASN HB3 H 9.643 -13.322 -1.715 1.00 . B B . 17 ASN HB3 1 1 7 16281 2 1 17 ASN HD21 H 8.734 -14.753 1.296 1.00 . B B . 17 ASN HD21 1 1 7 16282 2 1 17 ASN HD22 H 10.343 -15.023 1.895 1.00 . B B . 17 ASN HD22 1 1 7 16283 2 1 17 ASN N N 7.747 -11.464 -1.315 1.00 . B B . 17 ASN N 1 1 7 16284 2 1 17 ASN ND2 N 9.715 -14.645 1.240 1.00 . B B . 17 ASN ND2 1 1 7 16285 2 1 17 ASN O O 10.449 -10.806 0.847 1.00 . B B . 17 ASN O 1 1 7 16286 2 1 17 ASN OD1 O 11.410 -13.778 0.068 1.00 . B B . 17 ASN OD1 1 1 7 16287 2 1 18 ASP C C 11.070 -8.297 -0.653 1.00 . B B . 18 ASP C 1 1 7 16288 2 1 18 ASP CA C 11.444 -9.560 -1.394 1.00 . B B . 18 ASP CA 1 1 7 16289 2 1 18 ASP CB C 11.877 -9.235 -2.825 1.00 . B B . 18 ASP CB 1 1 7 16290 2 1 18 ASP CG C 13.167 -8.437 -2.867 1.00 . B B . 18 ASP CG 1 1 7 16291 2 1 18 ASP H H 9.837 -10.631 -2.198 1.00 . B B . 18 ASP H 1 1 7 16292 2 1 18 ASP HA H 12.260 -10.041 -0.876 1.00 . B B . 18 ASP HA 1 1 7 16293 2 1 18 ASP HB2 H 12.028 -10.155 -3.370 1.00 . B B . 18 ASP HB2 1 1 7 16294 2 1 18 ASP HB3 H 11.101 -8.659 -3.308 1.00 . B B . 18 ASP HB3 1 1 7 16295 2 1 18 ASP N N 10.317 -10.459 -1.371 1.00 . B B . 18 ASP N 1 1 7 16296 2 1 18 ASP O O 11.833 -7.823 0.164 1.00 . B B . 18 ASP O 1 1 7 16297 2 1 18 ASP OD1 O 14.222 -8.986 -2.479 1.00 . B B . 18 ASP OD1 1 1 7 16298 2 1 18 ASP OD2 O 13.139 -7.269 -3.307 1.00 . B B . 18 ASP OD2 1 1 7 16299 2 1 19 MET C C 9.396 -6.804 1.303 1.00 . B B . 19 MET C 1 1 7 16300 2 1 19 MET CA C 9.351 -6.609 -0.214 1.00 . B B . 19 MET CA 1 1 7 16301 2 1 19 MET CB C 7.913 -6.305 -0.654 1.00 . B B . 19 MET CB 1 1 7 16302 2 1 19 MET CE C 8.342 -4.148 -4.199 1.00 . B B . 19 MET CE 1 1 7 16303 2 1 19 MET CG C 7.792 -5.875 -2.107 1.00 . B B . 19 MET CG 1 1 7 16304 2 1 19 MET H H 9.305 -8.224 -1.594 1.00 . B B . 19 MET H 1 1 7 16305 2 1 19 MET HA H 9.981 -5.773 -0.476 1.00 . B B . 19 MET HA 1 1 7 16306 2 1 19 MET HB2 H 7.310 -7.191 -0.513 1.00 . B B . 19 MET HB2 1 1 7 16307 2 1 19 MET HB3 H 7.521 -5.513 -0.033 1.00 . B B . 19 MET HB3 1 1 7 16308 2 1 19 MET HE1 H 8.675 -5.012 -4.754 1.00 . B B . 19 MET HE1 1 1 7 16309 2 1 19 MET HE2 H 8.846 -3.265 -4.565 1.00 . B B . 19 MET HE2 1 1 7 16310 2 1 19 MET HE3 H 7.275 -4.030 -4.321 1.00 . B B . 19 MET HE3 1 1 7 16311 2 1 19 MET HG2 H 8.164 -6.670 -2.736 1.00 . B B . 19 MET HG2 1 1 7 16312 2 1 19 MET HG3 H 6.749 -5.699 -2.330 1.00 . B B . 19 MET HG3 1 1 7 16313 2 1 19 MET N N 9.864 -7.792 -0.910 1.00 . B B . 19 MET N 1 1 7 16314 2 1 19 MET O O 9.820 -5.914 2.042 1.00 . B B . 19 MET O 1 1 7 16315 2 1 19 MET SD S 8.720 -4.374 -2.465 1.00 . B B . 19 MET SD 1 1 7 16316 2 1 20 ILE C C 10.457 -8.303 3.681 1.00 . B B . 20 ILE C 1 1 7 16317 2 1 20 ILE CA C 9.015 -8.328 3.172 1.00 . B B . 20 ILE CA 1 1 7 16318 2 1 20 ILE CB C 8.399 -9.725 3.428 1.00 . B B . 20 ILE CB 1 1 7 16319 2 1 20 ILE CD1 C 6.287 -11.115 3.081 1.00 . B B . 20 ILE CD1 1 1 7 16320 2 1 20 ILE CG1 C 6.936 -9.751 2.971 1.00 . B B . 20 ILE CG1 1 1 7 16321 2 1 20 ILE CG2 C 8.506 -10.103 4.900 1.00 . B B . 20 ILE CG2 1 1 7 16322 2 1 20 ILE H H 8.615 -8.637 1.114 1.00 . B B . 20 ILE H 1 1 7 16323 2 1 20 ILE HA H 8.437 -7.593 3.716 1.00 . B B . 20 ILE HA 1 1 7 16324 2 1 20 ILE HB H 8.957 -10.449 2.854 1.00 . B B . 20 ILE HB 1 1 7 16325 2 1 20 ILE HD11 H 5.264 -11.057 2.739 1.00 . B B . 20 ILE HD11 1 1 7 16326 2 1 20 ILE HD12 H 6.304 -11.438 4.111 1.00 . B B . 20 ILE HD12 1 1 7 16327 2 1 20 ILE HD13 H 6.831 -11.823 2.472 1.00 . B B . 20 ILE HD13 1 1 7 16328 2 1 20 ILE HG12 H 6.365 -9.065 3.580 1.00 . B B . 20 ILE HG12 1 1 7 16329 2 1 20 ILE HG13 H 6.883 -9.438 1.938 1.00 . B B . 20 ILE HG13 1 1 7 16330 2 1 20 ILE HG21 H 7.973 -9.380 5.498 1.00 . B B . 20 ILE HG21 1 1 7 16331 2 1 20 ILE HG22 H 9.546 -10.116 5.191 1.00 . B B . 20 ILE HG22 1 1 7 16332 2 1 20 ILE HG23 H 8.077 -11.083 5.052 1.00 . B B . 20 ILE HG23 1 1 7 16333 2 1 20 ILE N N 8.971 -7.981 1.754 1.00 . B B . 20 ILE N 1 1 7 16334 2 1 20 ILE O O 10.735 -7.823 4.785 1.00 . B B . 20 ILE O 1 1 7 16335 2 1 21 ALA C C 13.344 -7.399 3.235 1.00 . B B . 21 ALA C 1 1 7 16336 2 1 21 ALA CA C 12.784 -8.816 3.193 1.00 . B B . 21 ALA CA 1 1 7 16337 2 1 21 ALA CB C 13.560 -9.670 2.200 1.00 . B B . 21 ALA CB 1 1 7 16338 2 1 21 ALA H H 11.079 -9.180 1.997 1.00 . B B . 21 ALA H 1 1 7 16339 2 1 21 ALA HA H 12.891 -9.261 4.172 1.00 . B B . 21 ALA HA 1 1 7 16340 2 1 21 ALA HB1 H 13.150 -10.668 2.187 1.00 . B B . 21 ALA HB1 1 1 7 16341 2 1 21 ALA HB2 H 14.599 -9.713 2.495 1.00 . B B . 21 ALA HB2 1 1 7 16342 2 1 21 ALA HB3 H 13.482 -9.236 1.214 1.00 . B B . 21 ALA HB3 1 1 7 16343 2 1 21 ALA N N 11.369 -8.806 2.859 1.00 . B B . 21 ALA N 1 1 7 16344 2 1 21 ALA O O 14.089 -7.054 4.140 1.00 . B B . 21 ALA O 1 1 7 16345 2 1 22 VAL C C 13.075 -4.439 3.447 1.00 . B B . 22 VAL C 1 1 7 16346 2 1 22 VAL CA C 13.417 -5.200 2.169 1.00 . B B . 22 VAL CA 1 1 7 16347 2 1 22 VAL CB C 12.781 -4.475 0.958 1.00 . B B . 22 VAL CB 1 1 7 16348 2 1 22 VAL CG1 C 13.319 -3.059 0.830 1.00 . B B . 22 VAL CG1 1 1 7 16349 2 1 22 VAL CG2 C 13.011 -5.253 -0.336 1.00 . B B . 22 VAL CG2 1 1 7 16350 2 1 22 VAL H H 12.347 -6.924 1.569 1.00 . B B . 22 VAL H 1 1 7 16351 2 1 22 VAL HA H 14.491 -5.207 2.040 1.00 . B B . 22 VAL HA 1 1 7 16352 2 1 22 VAL HB H 11.717 -4.413 1.126 1.00 . B B . 22 VAL HB 1 1 7 16353 2 1 22 VAL HG11 H 12.871 -2.582 -0.029 1.00 . B B . 22 VAL HG11 1 1 7 16354 2 1 22 VAL HG12 H 14.391 -3.091 0.708 1.00 . B B . 22 VAL HG12 1 1 7 16355 2 1 22 VAL HG13 H 13.074 -2.500 1.720 1.00 . B B . 22 VAL HG13 1 1 7 16356 2 1 22 VAL HG21 H 14.069 -5.406 -0.483 1.00 . B B . 22 VAL HG21 1 1 7 16357 2 1 22 VAL HG22 H 12.610 -4.695 -1.168 1.00 . B B . 22 VAL HG22 1 1 7 16358 2 1 22 VAL HG23 H 12.511 -6.217 -0.279 1.00 . B B . 22 VAL HG23 1 1 7 16359 2 1 22 VAL N N 12.960 -6.582 2.260 1.00 . B B . 22 VAL N 1 1 7 16360 2 1 22 VAL O O 13.896 -3.681 3.976 1.00 . B B . 22 VAL O 1 1 7 16361 2 1 23 LEU C C 12.208 -4.541 6.375 1.00 . B B . 23 LEU C 1 1 7 16362 2 1 23 LEU CA C 11.402 -4.043 5.177 1.00 . B B . 23 LEU CA 1 1 7 16363 2 1 23 LEU CB C 9.915 -4.341 5.389 1.00 . B B . 23 LEU CB 1 1 7 16364 2 1 23 LEU CD1 C 9.292 -2.189 6.512 1.00 . B B . 23 LEU CD1 1 1 7 16365 2 1 23 LEU CD2 C 7.872 -4.221 6.833 1.00 . B B . 23 LEU CD2 1 1 7 16366 2 1 23 LEU CG C 9.287 -3.704 6.630 1.00 . B B . 23 LEU CG 1 1 7 16367 2 1 23 LEU H H 11.260 -5.274 3.462 1.00 . B B . 23 LEU H 1 1 7 16368 2 1 23 LEU HA H 11.538 -2.976 5.084 1.00 . B B . 23 LEU HA 1 1 7 16369 2 1 23 LEU HB2 H 9.375 -3.994 4.520 1.00 . B B . 23 LEU HB2 1 1 7 16370 2 1 23 LEU HB3 H 9.792 -5.413 5.462 1.00 . B B . 23 LEU HB3 1 1 7 16371 2 1 23 LEU HD11 H 8.729 -1.893 5.640 1.00 . B B . 23 LEU HD11 1 1 7 16372 2 1 23 LEU HD12 H 10.310 -1.839 6.420 1.00 . B B . 23 LEU HD12 1 1 7 16373 2 1 23 LEU HD13 H 8.842 -1.758 7.394 1.00 . B B . 23 LEU HD13 1 1 7 16374 2 1 23 LEU HD21 H 7.452 -3.780 7.725 1.00 . B B . 23 LEU HD21 1 1 7 16375 2 1 23 LEU HD22 H 7.894 -5.296 6.938 1.00 . B B . 23 LEU HD22 1 1 7 16376 2 1 23 LEU HD23 H 7.268 -3.955 5.980 1.00 . B B . 23 LEU HD23 1 1 7 16377 2 1 23 LEU HG H 9.870 -3.972 7.498 1.00 . B B . 23 LEU HG 1 1 7 16378 2 1 23 LEU N N 11.866 -4.668 3.945 1.00 . B B . 23 LEU N 1 1 7 16379 2 1 23 LEU O O 12.593 -3.761 7.241 1.00 . B B . 23 LEU O 1 1 7 16380 2 1 24 GLU C C 14.662 -6.074 7.524 1.00 . B B . 24 GLU C 1 1 7 16381 2 1 24 GLU CA C 13.180 -6.465 7.510 1.00 . B B . 24 GLU CA 1 1 7 16382 2 1 24 GLU CB C 13.023 -7.983 7.413 1.00 . B B . 24 GLU CB 1 1 7 16383 2 1 24 GLU CD C 13.401 -10.241 8.453 1.00 . B B . 24 GLU CD 1 1 7 16384 2 1 24 GLU CG C 13.619 -8.750 8.580 1.00 . B B . 24 GLU CG 1 1 7 16385 2 1 24 GLU H H 12.184 -6.397 5.645 1.00 . B B . 24 GLU H 1 1 7 16386 2 1 24 GLU HA H 12.723 -6.126 8.427 1.00 . B B . 24 GLU HA 1 1 7 16387 2 1 24 GLU HB2 H 11.969 -8.219 7.361 1.00 . B B . 24 GLU HB2 1 1 7 16388 2 1 24 GLU HB3 H 13.500 -8.324 6.506 1.00 . B B . 24 GLU HB3 1 1 7 16389 2 1 24 GLU HG2 H 14.681 -8.558 8.619 1.00 . B B . 24 GLU HG2 1 1 7 16390 2 1 24 GLU HG3 H 13.156 -8.409 9.495 1.00 . B B . 24 GLU HG3 1 1 7 16391 2 1 24 GLU N N 12.475 -5.838 6.398 1.00 . B B . 24 GLU N 1 1 7 16392 2 1 24 GLU O O 15.223 -5.766 8.574 1.00 . B B . 24 GLU O 1 1 7 16393 2 1 24 GLU OE1 O 14.166 -10.895 7.715 1.00 . B B . 24 GLU OE1 1 1 7 16394 2 1 24 GLU OE2 O 12.451 -10.765 9.073 1.00 . B B . 24 GLU OE2 1 1 7 16395 2 1 25 LYS C C 16.957 -4.285 6.598 1.00 . B B . 25 LYS C 1 1 7 16396 2 1 25 LYS CA C 16.698 -5.738 6.213 1.00 . B B . 25 LYS CA 1 1 7 16397 2 1 25 LYS CB C 17.160 -5.975 4.772 1.00 . B B . 25 LYS CB 1 1 7 16398 2 1 25 LYS CD C 17.327 -7.565 2.841 1.00 . B B . 25 LYS CD 1 1 7 16399 2 1 25 LYS CE C 17.414 -9.019 2.403 1.00 . B B . 25 LYS CE 1 1 7 16400 2 1 25 LYS CG C 17.138 -7.434 4.342 1.00 . B B . 25 LYS CG 1 1 7 16401 2 1 25 LYS H H 14.772 -6.323 5.545 1.00 . B B . 25 LYS H 1 1 7 16402 2 1 25 LYS HA H 17.259 -6.382 6.872 1.00 . B B . 25 LYS HA 1 1 7 16403 2 1 25 LYS HB2 H 16.517 -5.418 4.106 1.00 . B B . 25 LYS HB2 1 1 7 16404 2 1 25 LYS HB3 H 18.171 -5.607 4.670 1.00 . B B . 25 LYS HB3 1 1 7 16405 2 1 25 LYS HD2 H 16.489 -7.102 2.342 1.00 . B B . 25 LYS HD2 1 1 7 16406 2 1 25 LYS HD3 H 18.238 -7.059 2.559 1.00 . B B . 25 LYS HD3 1 1 7 16407 2 1 25 LYS HE2 H 18.307 -9.457 2.823 1.00 . B B . 25 LYS HE2 1 1 7 16408 2 1 25 LYS HE3 H 16.547 -9.547 2.772 1.00 . B B . 25 LYS HE3 1 1 7 16409 2 1 25 LYS HG2 H 17.935 -7.961 4.845 1.00 . B B . 25 LYS HG2 1 1 7 16410 2 1 25 LYS HG3 H 16.185 -7.866 4.616 1.00 . B B . 25 LYS HG3 1 1 7 16411 2 1 25 LYS HZ1 H 17.749 -10.107 0.643 1.00 . B B . 25 LYS HZ1 1 1 7 16412 2 1 25 LYS HZ2 H 18.142 -8.463 0.522 1.00 . B B . 25 LYS HZ2 1 1 7 16413 2 1 25 LYS HZ3 H 16.524 -8.948 0.514 1.00 . B B . 25 LYS HZ3 1 1 7 16414 2 1 25 LYS N N 15.282 -6.077 6.350 1.00 . B B . 25 LYS N 1 1 7 16415 2 1 25 LYS NZ N 17.460 -9.143 0.919 1.00 . B B . 25 LYS NZ 1 1 7 16416 2 1 25 LYS O O 17.934 -3.973 7.283 1.00 . B B . 25 LYS O 1 1 7 16417 2 1 26 HIS C C 15.622 -1.570 7.752 1.00 . B B . 26 HIS C 1 1 7 16418 2 1 26 HIS CA C 16.228 -1.969 6.414 1.00 . B B . 26 HIS CA 1 1 7 16419 2 1 26 HIS CB C 15.586 -1.151 5.291 1.00 . B B . 26 HIS CB 1 1 7 16420 2 1 26 HIS CD2 C 17.360 -0.131 3.702 1.00 . B B . 26 HIS CD2 1 1 7 16421 2 1 26 HIS CE1 C 17.228 -1.595 2.079 1.00 . B B . 26 HIS CE1 1 1 7 16422 2 1 26 HIS CG C 16.433 -1.050 4.060 1.00 . B B . 26 HIS CG 1 1 7 16423 2 1 26 HIS H H 15.292 -3.714 5.653 1.00 . B B . 26 HIS H 1 1 7 16424 2 1 26 HIS HA H 17.285 -1.756 6.438 1.00 . B B . 26 HIS HA 1 1 7 16425 2 1 26 HIS HB2 H 14.651 -1.612 5.010 1.00 . B B . 26 HIS HB2 1 1 7 16426 2 1 26 HIS HB3 H 15.394 -0.149 5.649 1.00 . B B . 26 HIS HB3 1 1 7 16427 2 1 26 HIS HD1 H 15.798 -2.750 2.981 1.00 . B B . 26 HIS HD1 1 1 7 16428 2 1 26 HIS HD2 H 17.661 0.732 4.278 1.00 . B B . 26 HIS HD2 1 1 7 16429 2 1 26 HIS HE1 H 17.395 -2.112 1.146 1.00 . B B . 26 HIS HE1 1 1 7 16430 2 1 26 HIS HE2 H 18.626 -0.089 2.025 1.00 . B B . 26 HIS HE2 1 1 7 16431 2 1 26 HIS N N 16.072 -3.400 6.161 1.00 . B B . 26 HIS N 1 1 7 16432 2 1 26 HIS ND1 N 16.372 -1.954 3.020 1.00 . B B . 26 HIS ND1 1 1 7 16433 2 1 26 HIS NE2 N 17.835 -0.490 2.469 1.00 . B B . 26 HIS NE2 1 1 7 16434 2 1 26 HIS O O 15.933 -0.504 8.282 1.00 . B B . 26 HIS O 1 1 7 16435 2 1 27 LYS C C 13.344 -0.810 9.492 1.00 . B B . 27 LYS C 1 1 7 16436 2 1 27 LYS CA C 14.050 -2.160 9.536 1.00 . B B . 27 LYS CA 1 1 7 16437 2 1 27 LYS CB C 14.996 -2.218 10.736 1.00 . B B . 27 LYS CB 1 1 7 16438 2 1 27 LYS CD C 16.082 -3.695 12.471 1.00 . B B . 27 LYS CD 1 1 7 16439 2 1 27 LYS CE C 15.026 -3.716 13.579 1.00 . B B . 27 LYS CE 1 1 7 16440 2 1 27 LYS CG C 15.461 -3.624 11.080 1.00 . B B . 27 LYS CG 1 1 7 16441 2 1 27 LYS H H 14.594 -3.283 7.830 1.00 . B B . 27 LYS H 1 1 7 16442 2 1 27 LYS HA H 13.301 -2.929 9.652 1.00 . B B . 27 LYS HA 1 1 7 16443 2 1 27 LYS HB2 H 15.866 -1.617 10.521 1.00 . B B . 27 LYS HB2 1 1 7 16444 2 1 27 LYS HB3 H 14.491 -1.809 11.598 1.00 . B B . 27 LYS HB3 1 1 7 16445 2 1 27 LYS HD2 H 16.675 -4.595 12.541 1.00 . B B . 27 LYS HD2 1 1 7 16446 2 1 27 LYS HD3 H 16.718 -2.834 12.610 1.00 . B B . 27 LYS HD3 1 1 7 16447 2 1 27 LYS HE2 H 14.330 -4.515 13.376 1.00 . B B . 27 LYS HE2 1 1 7 16448 2 1 27 LYS HE3 H 15.520 -3.910 14.522 1.00 . B B . 27 LYS HE3 1 1 7 16449 2 1 27 LYS HG2 H 14.613 -4.290 11.042 1.00 . B B . 27 LYS HG2 1 1 7 16450 2 1 27 LYS HG3 H 16.196 -3.934 10.351 1.00 . B B . 27 LYS HG3 1 1 7 16451 2 1 27 LYS HZ1 H 14.924 -1.638 13.780 1.00 . B B . 27 LYS HZ1 1 1 7 16452 2 1 27 LYS HZ2 H 13.642 -2.461 14.524 1.00 . B B . 27 LYS HZ2 1 1 7 16453 2 1 27 LYS HZ3 H 13.675 -2.298 12.838 1.00 . B B . 27 LYS HZ3 1 1 7 16454 2 1 27 LYS N N 14.761 -2.431 8.288 1.00 . B B . 27 LYS N 1 1 7 16455 2 1 27 LYS NZ N 14.266 -2.439 13.686 1.00 . B B . 27 LYS NZ 1 1 7 16456 2 1 27 LYS O O 13.427 -0.023 10.436 1.00 . B B . 27 LYS O 1 1 7 16457 2 1 28 ALA C C 10.726 0.697 9.225 1.00 . B B . 28 ALA C 1 1 7 16458 2 1 28 ALA CA C 11.899 0.687 8.257 1.00 . B B . 28 ALA CA 1 1 7 16459 2 1 28 ALA CB C 11.414 0.870 6.826 1.00 . B B . 28 ALA CB 1 1 7 16460 2 1 28 ALA H H 12.610 -1.218 7.681 1.00 . B B . 28 ALA H 1 1 7 16461 2 1 28 ALA HA H 12.561 1.505 8.501 1.00 . B B . 28 ALA HA 1 1 7 16462 2 1 28 ALA HB1 H 10.877 1.805 6.748 1.00 . B B . 28 ALA HB1 1 1 7 16463 2 1 28 ALA HB2 H 10.756 0.055 6.561 1.00 . B B . 28 ALA HB2 1 1 7 16464 2 1 28 ALA HB3 H 12.262 0.885 6.158 1.00 . B B . 28 ALA HB3 1 1 7 16465 2 1 28 ALA N N 12.642 -0.552 8.398 1.00 . B B . 28 ALA N 1 1 7 16466 2 1 28 ALA O O 9.910 -0.225 9.226 1.00 . B B . 28 ALA O 1 1 7 16467 2 1 29 PRO C C 8.199 1.756 10.429 1.00 . B B . 29 PRO C 1 1 7 16468 2 1 29 PRO CA C 9.574 1.848 11.067 1.00 . B B . 29 PRO CA 1 1 7 16469 2 1 29 PRO CB C 9.780 3.241 11.667 1.00 . B B . 29 PRO CB 1 1 7 16470 2 1 29 PRO CD C 11.575 2.867 10.120 1.00 . B B . 29 PRO CD 1 1 7 16471 2 1 29 PRO CG C 11.201 3.584 11.389 1.00 . B B . 29 PRO CG 1 1 7 16472 2 1 29 PRO HA H 9.668 1.098 11.839 1.00 . B B . 29 PRO HA 1 1 7 16473 2 1 29 PRO HB2 H 9.106 3.940 11.193 1.00 . B B . 29 PRO HB2 1 1 7 16474 2 1 29 PRO HB3 H 9.582 3.210 12.728 1.00 . B B . 29 PRO HB3 1 1 7 16475 2 1 29 PRO HD2 H 11.436 3.516 9.268 1.00 . B B . 29 PRO HD2 1 1 7 16476 2 1 29 PRO HD3 H 12.596 2.522 10.170 1.00 . B B . 29 PRO HD3 1 1 7 16477 2 1 29 PRO HG2 H 11.298 4.651 11.254 1.00 . B B . 29 PRO HG2 1 1 7 16478 2 1 29 PRO HG3 H 11.825 3.250 12.205 1.00 . B B . 29 PRO HG3 1 1 7 16479 2 1 29 PRO N N 10.641 1.732 10.072 1.00 . B B . 29 PRO N 1 1 7 16480 2 1 29 PRO O O 7.982 2.286 9.336 1.00 . B B . 29 PRO O 1 1 7 16481 2 1 30 VAL C C 5.143 2.251 10.576 1.00 . B B . 30 VAL C 1 1 7 16482 2 1 30 VAL CA C 5.902 0.925 10.623 1.00 . B B . 30 VAL CA 1 1 7 16483 2 1 30 VAL CB C 5.122 -0.089 11.485 1.00 . B B . 30 VAL CB 1 1 7 16484 2 1 30 VAL CG1 C 5.830 -1.437 11.487 1.00 . B B . 30 VAL CG1 1 1 7 16485 2 1 30 VAL CG2 C 4.941 0.425 12.908 1.00 . B B . 30 VAL CG2 1 1 7 16486 2 1 30 VAL H H 7.504 0.743 12.010 1.00 . B B . 30 VAL H 1 1 7 16487 2 1 30 VAL HA H 5.966 0.533 9.614 1.00 . B B . 30 VAL HA 1 1 7 16488 2 1 30 VAL HB H 4.142 -0.224 11.046 1.00 . B B . 30 VAL HB 1 1 7 16489 2 1 30 VAL HG11 H 5.884 -1.816 10.477 1.00 . B B . 30 VAL HG11 1 1 7 16490 2 1 30 VAL HG12 H 5.280 -2.132 12.104 1.00 . B B . 30 VAL HG12 1 1 7 16491 2 1 30 VAL HG13 H 6.829 -1.318 11.881 1.00 . B B . 30 VAL HG13 1 1 7 16492 2 1 30 VAL HG21 H 4.417 1.368 12.885 1.00 . B B . 30 VAL HG21 1 1 7 16493 2 1 30 VAL HG22 H 5.909 0.561 13.366 1.00 . B B . 30 VAL HG22 1 1 7 16494 2 1 30 VAL HG23 H 4.371 -0.292 13.480 1.00 . B B . 30 VAL HG23 1 1 7 16495 2 1 30 VAL N N 7.266 1.111 11.124 1.00 . B B . 30 VAL N 1 1 7 16496 2 1 30 VAL O O 3.951 2.298 10.286 1.00 . B B . 30 VAL O 1 1 7 16497 2 1 31 ASP C C 5.689 5.202 9.343 1.00 . B B . 31 ASP C 1 1 7 16498 2 1 31 ASP CA C 5.316 4.659 10.720 1.00 . B B . 31 ASP CA 1 1 7 16499 2 1 31 ASP CB C 5.859 5.571 11.822 1.00 . B B . 31 ASP CB 1 1 7 16500 2 1 31 ASP CG C 5.180 6.924 11.848 1.00 . B B . 31 ASP CG 1 1 7 16501 2 1 31 ASP H H 6.759 3.211 11.213 1.00 . B B . 31 ASP H 1 1 7 16502 2 1 31 ASP HA H 4.241 4.602 10.800 1.00 . B B . 31 ASP HA 1 1 7 16503 2 1 31 ASP HB2 H 5.707 5.097 12.779 1.00 . B B . 31 ASP HB2 1 1 7 16504 2 1 31 ASP HB3 H 6.917 5.722 11.664 1.00 . B B . 31 ASP HB3 1 1 7 16505 2 1 31 ASP N N 5.851 3.324 10.875 1.00 . B B . 31 ASP N 1 1 7 16506 2 1 31 ASP O O 4.822 5.508 8.527 1.00 . B B . 31 ASP O 1 1 7 16507 2 1 31 ASP OD1 O 4.089 7.030 12.446 1.00 . B B . 31 ASP OD1 1 1 7 16508 2 1 31 ASP OD2 O 5.747 7.890 11.300 1.00 . B B . 31 ASP OD2 1 1 7 16509 2 1 32 LEU C C 7.323 4.923 6.642 1.00 . B B . 32 LEU C 1 1 7 16510 2 1 32 LEU CA C 7.486 5.853 7.830 1.00 . B B . 32 LEU CA 1 1 7 16511 2 1 32 LEU CB C 8.954 6.259 7.951 1.00 . B B . 32 LEU CB 1 1 7 16512 2 1 32 LEU CD1 C 9.293 7.073 10.301 1.00 . B B . 32 LEU CD1 1 1 7 16513 2 1 32 LEU CD2 C 10.514 8.154 8.394 1.00 . B B . 32 LEU CD2 1 1 7 16514 2 1 32 LEU CG C 9.231 7.471 8.836 1.00 . B B . 32 LEU CG 1 1 7 16515 2 1 32 LEU H H 7.632 4.871 9.698 1.00 . B B . 32 LEU H 1 1 7 16516 2 1 32 LEU HA H 6.900 6.741 7.647 1.00 . B B . 32 LEU HA 1 1 7 16517 2 1 32 LEU HB2 H 9.504 5.418 8.349 1.00 . B B . 32 LEU HB2 1 1 7 16518 2 1 32 LEU HB3 H 9.327 6.473 6.961 1.00 . B B . 32 LEU HB3 1 1 7 16519 2 1 32 LEU HD11 H 8.346 6.642 10.594 1.00 . B B . 32 LEU HD11 1 1 7 16520 2 1 32 LEU HD12 H 9.493 7.947 10.905 1.00 . B B . 32 LEU HD12 1 1 7 16521 2 1 32 LEU HD13 H 10.079 6.347 10.445 1.00 . B B . 32 LEU HD13 1 1 7 16522 2 1 32 LEU HD21 H 10.704 9.009 9.025 1.00 . B B . 32 LEU HD21 1 1 7 16523 2 1 32 LEU HD22 H 10.407 8.478 7.367 1.00 . B B . 32 LEU HD22 1 1 7 16524 2 1 32 LEU HD23 H 11.335 7.459 8.468 1.00 . B B . 32 LEU HD23 1 1 7 16525 2 1 32 LEU HG H 8.423 8.178 8.720 1.00 . B B . 32 LEU HG 1 1 7 16526 2 1 32 LEU N N 6.992 5.254 9.064 1.00 . B B . 32 LEU N 1 1 7 16527 2 1 32 LEU O O 7.168 5.386 5.516 1.00 . B B . 32 LEU O 1 1 7 16528 2 1 33 SER C C 5.815 2.798 5.177 1.00 . B B . 33 SER C 1 1 7 16529 2 1 33 SER CA C 7.204 2.657 5.795 1.00 . B B . 33 SER CA 1 1 7 16530 2 1 33 SER CB C 7.434 1.230 6.296 1.00 . B B . 33 SER CB 1 1 7 16531 2 1 33 SER H H 7.523 3.293 7.797 1.00 . B B . 33 SER H 1 1 7 16532 2 1 33 SER HA H 7.942 2.887 5.038 1.00 . B B . 33 SER HA 1 1 7 16533 2 1 33 SER HB2 H 7.140 0.530 5.528 1.00 . B B . 33 SER HB2 1 1 7 16534 2 1 33 SER HB3 H 8.481 1.094 6.524 1.00 . B B . 33 SER HB3 1 1 7 16535 2 1 33 SER HG H 7.245 1.052 8.237 1.00 . B B . 33 SER HG 1 1 7 16536 2 1 33 SER N N 7.371 3.618 6.879 1.00 . B B . 33 SER N 1 1 7 16537 2 1 33 SER O O 5.652 2.712 3.960 1.00 . B B . 33 SER O 1 1 7 16538 2 1 33 SER OG O 6.675 0.969 7.462 1.00 . B B . 33 SER OG 1 1 7 16539 2 1 34 LEU C C 3.310 4.637 4.933 1.00 . B B . 34 LEU C 1 1 7 16540 2 1 34 LEU CA C 3.459 3.258 5.569 1.00 . B B . 34 LEU CA 1 1 7 16541 2 1 34 LEU CB C 2.461 3.082 6.723 1.00 . B B . 34 LEU CB 1 1 7 16542 2 1 34 LEU CD1 C 1.570 0.879 5.901 1.00 . B B . 34 LEU CD1 1 1 7 16543 2 1 34 LEU CD2 C 3.341 0.897 7.648 1.00 . B B . 34 LEU CD2 1 1 7 16544 2 1 34 LEU CG C 2.126 1.628 7.099 1.00 . B B . 34 LEU CG 1 1 7 16545 2 1 34 LEU H H 5.017 3.080 6.986 1.00 . B B . 34 LEU H 1 1 7 16546 2 1 34 LEU HA H 3.251 2.512 4.817 1.00 . B B . 34 LEU HA 1 1 7 16547 2 1 34 LEU HB2 H 2.866 3.572 7.597 1.00 . B B . 34 LEU HB2 1 1 7 16548 2 1 34 LEU HB3 H 1.541 3.578 6.451 1.00 . B B . 34 LEU HB3 1 1 7 16549 2 1 34 LEU HD11 H 0.671 1.366 5.556 1.00 . B B . 34 LEU HD11 1 1 7 16550 2 1 34 LEU HD12 H 1.344 -0.138 6.189 1.00 . B B . 34 LEU HD12 1 1 7 16551 2 1 34 LEU HD13 H 2.306 0.873 5.111 1.00 . B B . 34 LEU HD13 1 1 7 16552 2 1 34 LEU HD21 H 3.696 1.402 8.535 1.00 . B B . 34 LEU HD21 1 1 7 16553 2 1 34 LEU HD22 H 4.121 0.889 6.901 1.00 . B B . 34 LEU HD22 1 1 7 16554 2 1 34 LEU HD23 H 3.070 -0.118 7.895 1.00 . B B . 34 LEU HD23 1 1 7 16555 2 1 34 LEU HG H 1.365 1.632 7.868 1.00 . B B . 34 LEU HG 1 1 7 16556 2 1 34 LEU N N 4.824 3.048 6.026 1.00 . B B . 34 LEU N 1 1 7 16557 2 1 34 LEU O O 2.526 4.815 4.002 1.00 . B B . 34 LEU O 1 1 7 16558 2 1 35 ILE C C 4.700 6.857 3.410 1.00 . B B . 35 ILE C 1 1 7 16559 2 1 35 ILE CA C 4.093 6.937 4.812 1.00 . B B . 35 ILE CA 1 1 7 16560 2 1 35 ILE CB C 4.878 7.961 5.659 1.00 . B B . 35 ILE CB 1 1 7 16561 2 1 35 ILE CD1 C 4.997 9.046 7.960 1.00 . B B . 35 ILE CD1 1 1 7 16562 2 1 35 ILE CG1 C 4.241 8.108 7.042 1.00 . B B . 35 ILE CG1 1 1 7 16563 2 1 35 ILE CG2 C 4.920 9.310 4.953 1.00 . B B . 35 ILE CG2 1 1 7 16564 2 1 35 ILE H H 4.611 5.446 6.235 1.00 . B B . 35 ILE H 1 1 7 16565 2 1 35 ILE HA H 3.070 7.281 4.727 1.00 . B B . 35 ILE HA 1 1 7 16566 2 1 35 ILE HB H 5.891 7.605 5.771 1.00 . B B . 35 ILE HB 1 1 7 16567 2 1 35 ILE HD11 H 5.044 10.028 7.513 1.00 . B B . 35 ILE HD11 1 1 7 16568 2 1 35 ILE HD12 H 5.999 8.672 8.111 1.00 . B B . 35 ILE HD12 1 1 7 16569 2 1 35 ILE HD13 H 4.489 9.108 8.911 1.00 . B B . 35 ILE HD13 1 1 7 16570 2 1 35 ILE HG12 H 3.239 8.492 6.927 1.00 . B B . 35 ILE HG12 1 1 7 16571 2 1 35 ILE HG13 H 4.198 7.139 7.517 1.00 . B B . 35 ILE HG13 1 1 7 16572 2 1 35 ILE HG21 H 5.455 10.021 5.566 1.00 . B B . 35 ILE HG21 1 1 7 16573 2 1 35 ILE HG22 H 3.912 9.663 4.789 1.00 . B B . 35 ILE HG22 1 1 7 16574 2 1 35 ILE HG23 H 5.422 9.203 4.003 1.00 . B B . 35 ILE HG23 1 1 7 16575 2 1 35 ILE N N 4.069 5.614 5.430 1.00 . B B . 35 ILE N 1 1 7 16576 2 1 35 ILE O O 4.140 7.388 2.451 1.00 . B B . 35 ILE O 1 1 7 16577 2 1 36 ALA C C 5.506 5.184 1.092 1.00 . B B . 36 ALA C 1 1 7 16578 2 1 36 ALA CA C 6.472 5.919 2.014 1.00 . B B . 36 ALA CA 1 1 7 16579 2 1 36 ALA CB C 7.742 5.102 2.207 1.00 . B B . 36 ALA CB 1 1 7 16580 2 1 36 ALA H H 6.308 5.891 4.121 1.00 . B B . 36 ALA H 1 1 7 16581 2 1 36 ALA HA H 6.739 6.863 1.561 1.00 . B B . 36 ALA HA 1 1 7 16582 2 1 36 ALA HB1 H 8.218 4.940 1.250 1.00 . B B . 36 ALA HB1 1 1 7 16583 2 1 36 ALA HB2 H 7.493 4.149 2.649 1.00 . B B . 36 ALA HB2 1 1 7 16584 2 1 36 ALA HB3 H 8.418 5.636 2.860 1.00 . B B . 36 ALA HB3 1 1 7 16585 2 1 36 ALA N N 5.849 6.190 3.303 1.00 . B B . 36 ALA N 1 1 7 16586 2 1 36 ALA O O 5.407 5.492 -0.095 1.00 . B B . 36 ALA O 1 1 7 16587 2 1 37 LEU C C 2.712 4.416 0.397 1.00 . B B . 37 LEU C 1 1 7 16588 2 1 37 LEU CA C 3.788 3.467 0.911 1.00 . B B . 37 LEU CA 1 1 7 16589 2 1 37 LEU CB C 3.176 2.386 1.809 1.00 . B B . 37 LEU CB 1 1 7 16590 2 1 37 LEU CD1 C 2.249 0.070 2.048 1.00 . B B . 37 LEU CD1 1 1 7 16591 2 1 37 LEU CD2 C 1.090 1.694 0.560 1.00 . B B . 37 LEU CD2 1 1 7 16592 2 1 37 LEU CG C 2.441 1.240 1.096 1.00 . B B . 37 LEU CG 1 1 7 16593 2 1 37 LEU H H 4.953 3.988 2.598 1.00 . B B . 37 LEU H 1 1 7 16594 2 1 37 LEU HA H 4.274 2.997 0.069 1.00 . B B . 37 LEU HA 1 1 7 16595 2 1 37 LEU HB2 H 3.970 1.961 2.401 1.00 . B B . 37 LEU HB2 1 1 7 16596 2 1 37 LEU HB3 H 2.478 2.870 2.474 1.00 . B B . 37 LEU HB3 1 1 7 16597 2 1 37 LEU HD11 H 3.212 -0.287 2.378 1.00 . B B . 37 LEU HD11 1 1 7 16598 2 1 37 LEU HD12 H 1.724 -0.726 1.540 1.00 . B B . 37 LEU HD12 1 1 7 16599 2 1 37 LEU HD13 H 1.672 0.394 2.902 1.00 . B B . 37 LEU HD13 1 1 7 16600 2 1 37 LEU HD21 H 1.233 2.512 -0.130 1.00 . B B . 37 LEU HD21 1 1 7 16601 2 1 37 LEU HD22 H 0.468 2.020 1.380 1.00 . B B . 37 LEU HD22 1 1 7 16602 2 1 37 LEU HD23 H 0.611 0.871 0.050 1.00 . B B . 37 LEU HD23 1 1 7 16603 2 1 37 LEU HG H 3.039 0.899 0.262 1.00 . B B . 37 LEU HG 1 1 7 16604 2 1 37 LEU N N 4.792 4.215 1.654 1.00 . B B . 37 LEU N 1 1 7 16605 2 1 37 LEU O O 2.332 4.355 -0.764 1.00 . B B . 37 LEU O 1 1 7 16606 2 1 38 GLY C C 1.712 7.191 -0.220 1.00 . B B . 38 GLY C 1 1 7 16607 2 1 38 GLY CA C 1.229 6.272 0.884 1.00 . B B . 38 GLY CA 1 1 7 16608 2 1 38 GLY H H 2.569 5.284 2.196 1.00 . B B . 38 GLY H 1 1 7 16609 2 1 38 GLY HA2 H 0.348 5.748 0.541 1.00 . B B . 38 GLY HA2 1 1 7 16610 2 1 38 GLY HA3 H 0.967 6.868 1.746 1.00 . B B . 38 GLY HA3 1 1 7 16611 2 1 38 GLY N N 2.236 5.298 1.272 1.00 . B B . 38 GLY N 1 1 7 16612 2 1 38 GLY O O 0.983 7.459 -1.180 1.00 . B B . 38 GLY O 1 1 7 16613 2 1 39 ASN C C 3.597 7.774 -2.448 1.00 . B B . 39 ASN C 1 1 7 16614 2 1 39 ASN CA C 3.560 8.510 -1.110 1.00 . B B . 39 ASN CA 1 1 7 16615 2 1 39 ASN CB C 4.980 8.898 -0.686 1.00 . B B . 39 ASN CB 1 1 7 16616 2 1 39 ASN CG C 5.640 9.859 -1.656 1.00 . B B . 39 ASN CG 1 1 7 16617 2 1 39 ASN H H 3.455 7.471 0.735 1.00 . B B . 39 ASN H 1 1 7 16618 2 1 39 ASN HA H 2.962 9.404 -1.217 1.00 . B B . 39 ASN HA 1 1 7 16619 2 1 39 ASN HB2 H 4.944 9.367 0.285 1.00 . B B . 39 ASN HB2 1 1 7 16620 2 1 39 ASN HB3 H 5.584 8.005 -0.626 1.00 . B B . 39 ASN HB3 1 1 7 16621 2 1 39 ASN HD21 H 5.034 11.411 -0.575 1.00 . B B . 39 ASN HD21 1 1 7 16622 2 1 39 ASN HD22 H 5.947 11.792 -1.988 1.00 . B B . 39 ASN HD22 1 1 7 16623 2 1 39 ASN N N 2.944 7.673 -0.086 1.00 . B B . 39 ASN N 1 1 7 16624 2 1 39 ASN ND2 N 5.529 11.150 -1.378 1.00 . B B . 39 ASN ND2 1 1 7 16625 2 1 39 ASN O O 3.171 8.305 -3.478 1.00 . B B . 39 ASN O 1 1 7 16626 2 1 39 ASN OD1 O 6.259 9.446 -2.633 1.00 . B B . 39 ASN OD1 1 1 7 16627 2 1 40 MET C C 2.842 5.398 -4.211 1.00 . B B . 40 MET C 1 1 7 16628 2 1 40 MET CA C 4.212 5.738 -3.626 1.00 . B B . 40 MET CA 1 1 7 16629 2 1 40 MET CB C 5.002 4.458 -3.334 1.00 . B B . 40 MET CB 1 1 7 16630 2 1 40 MET CE C 5.263 1.276 -3.069 1.00 . B B . 40 MET CE 1 1 7 16631 2 1 40 MET CG C 5.279 3.617 -4.568 1.00 . B B . 40 MET CG 1 1 7 16632 2 1 40 MET H H 4.336 6.139 -1.548 1.00 . B B . 40 MET H 1 1 7 16633 2 1 40 MET HA H 4.758 6.329 -4.348 1.00 . B B . 40 MET HA 1 1 7 16634 2 1 40 MET HB2 H 5.948 4.727 -2.890 1.00 . B B . 40 MET HB2 1 1 7 16635 2 1 40 MET HB3 H 4.443 3.855 -2.633 1.00 . B B . 40 MET HB3 1 1 7 16636 2 1 40 MET HE1 H 5.064 1.889 -2.202 1.00 . B B . 40 MET HE1 1 1 7 16637 2 1 40 MET HE2 H 5.762 0.369 -2.761 1.00 . B B . 40 MET HE2 1 1 7 16638 2 1 40 MET HE3 H 4.331 1.025 -3.553 1.00 . B B . 40 MET HE3 1 1 7 16639 2 1 40 MET HG2 H 4.337 3.279 -4.973 1.00 . B B . 40 MET HG2 1 1 7 16640 2 1 40 MET HG3 H 5.784 4.232 -5.298 1.00 . B B . 40 MET HG3 1 1 7 16641 2 1 40 MET N N 4.074 6.533 -2.415 1.00 . B B . 40 MET N 1 1 7 16642 2 1 40 MET O O 2.631 5.501 -5.419 1.00 . B B . 40 MET O 1 1 7 16643 2 1 40 MET SD S 6.306 2.177 -4.214 1.00 . B B . 40 MET SD 1 1 7 16644 2 1 41 ALA C C -0.103 5.796 -4.502 1.00 . B B . 41 ALA C 1 1 7 16645 2 1 41 ALA CA C 0.564 4.651 -3.755 1.00 . B B . 41 ALA CA 1 1 7 16646 2 1 41 ALA CB C -0.274 4.247 -2.550 1.00 . B B . 41 ALA CB 1 1 7 16647 2 1 41 ALA H H 2.146 4.970 -2.385 1.00 . B B . 41 ALA H 1 1 7 16648 2 1 41 ALA HA H 0.636 3.800 -4.416 1.00 . B B . 41 ALA HA 1 1 7 16649 2 1 41 ALA HB1 H -0.400 5.096 -1.894 1.00 . B B . 41 ALA HB1 1 1 7 16650 2 1 41 ALA HB2 H 0.223 3.450 -2.015 1.00 . B B . 41 ALA HB2 1 1 7 16651 2 1 41 ALA HB3 H -1.242 3.904 -2.883 1.00 . B B . 41 ALA HB3 1 1 7 16652 2 1 41 ALA N N 1.914 5.014 -3.341 1.00 . B B . 41 ALA N 1 1 7 16653 2 1 41 ALA O O -0.674 5.594 -5.567 1.00 . B B . 41 ALA O 1 1 7 16654 2 1 42 SER C C -0.061 8.382 -5.984 1.00 . B B . 42 SER C 1 1 7 16655 2 1 42 SER CA C -0.598 8.177 -4.567 1.00 . B B . 42 SER CA 1 1 7 16656 2 1 42 SER CB C -0.310 9.412 -3.710 1.00 . B B . 42 SER CB 1 1 7 16657 2 1 42 SER H H 0.479 7.095 -3.099 1.00 . B B . 42 SER H 1 1 7 16658 2 1 42 SER HA H -1.664 8.026 -4.616 1.00 . B B . 42 SER HA 1 1 7 16659 2 1 42 SER HB2 H 0.756 9.590 -3.685 1.00 . B B . 42 SER HB2 1 1 7 16660 2 1 42 SER HB3 H -0.807 10.269 -4.139 1.00 . B B . 42 SER HB3 1 1 7 16661 2 1 42 SER HG H -0.159 8.659 -1.903 1.00 . B B . 42 SER HG 1 1 7 16662 2 1 42 SER N N -0.004 6.997 -3.949 1.00 . B B . 42 SER N 1 1 7 16663 2 1 42 SER O O -0.830 8.564 -6.936 1.00 . B B . 42 SER O 1 1 7 16664 2 1 42 SER OG O -0.773 9.230 -2.384 1.00 . B B . 42 SER OG 1 1 7 16665 2 1 43 ASN C C 1.476 7.450 -8.412 1.00 . B B . 43 ASN C 1 1 7 16666 2 1 43 ASN CA C 1.897 8.532 -7.417 1.00 . B B . 43 ASN CA 1 1 7 16667 2 1 43 ASN CB C 3.421 8.545 -7.273 1.00 . B B . 43 ASN CB 1 1 7 16668 2 1 43 ASN CG C 4.117 9.065 -8.517 1.00 . B B . 43 ASN CG 1 1 7 16669 2 1 43 ASN H H 1.818 8.131 -5.334 1.00 . B B . 43 ASN H 1 1 7 16670 2 1 43 ASN HA H 1.571 9.491 -7.791 1.00 . B B . 43 ASN HA 1 1 7 16671 2 1 43 ASN HB2 H 3.693 9.177 -6.441 1.00 . B B . 43 ASN HB2 1 1 7 16672 2 1 43 ASN HB3 H 3.767 7.539 -7.082 1.00 . B B . 43 ASN HB3 1 1 7 16673 2 1 43 ASN HD21 H 5.653 7.848 -8.203 1.00 . B B . 43 ASN HD21 1 1 7 16674 2 1 43 ASN HD22 H 5.768 8.862 -9.597 1.00 . B B . 43 ASN HD22 1 1 7 16675 2 1 43 ASN N N 1.259 8.321 -6.123 1.00 . B B . 43 ASN N 1 1 7 16676 2 1 43 ASN ND2 N 5.299 8.538 -8.801 1.00 . B B . 43 ASN ND2 1 1 7 16677 2 1 43 ASN O O 1.216 7.735 -9.577 1.00 . B B . 43 ASN O 1 1 7 16678 2 1 43 ASN OD1 O 3.600 9.937 -9.216 1.00 . B B . 43 ASN OD1 1 1 7 16679 2 1 44 LEU C C -0.480 5.155 -9.159 1.00 . B B . 44 LEU C 1 1 7 16680 2 1 44 LEU CA C 1.001 5.088 -8.786 1.00 . B B . 44 LEU CA 1 1 7 16681 2 1 44 LEU CB C 1.311 3.755 -8.090 1.00 . B B . 44 LEU CB 1 1 7 16682 2 1 44 LEU CD1 C 2.840 2.776 -9.824 1.00 . B B . 44 LEU CD1 1 1 7 16683 2 1 44 LEU CD2 C 3.804 4.143 -7.976 1.00 . B B . 44 LEU CD2 1 1 7 16684 2 1 44 LEU CG C 2.704 3.163 -8.362 1.00 . B B . 44 LEU CG 1 1 7 16685 2 1 44 LEU H H 1.597 6.046 -6.989 1.00 . B B . 44 LEU H 1 1 7 16686 2 1 44 LEU HA H 1.585 5.149 -9.692 1.00 . B B . 44 LEU HA 1 1 7 16687 2 1 44 LEU HB2 H 1.210 3.902 -7.025 1.00 . B B . 44 LEU HB2 1 1 7 16688 2 1 44 LEU HB3 H 0.572 3.034 -8.405 1.00 . B B . 44 LEU HB3 1 1 7 16689 2 1 44 LEU HD11 H 3.831 2.383 -10.002 1.00 . B B . 44 LEU HD11 1 1 7 16690 2 1 44 LEU HD12 H 2.682 3.646 -10.444 1.00 . B B . 44 LEU HD12 1 1 7 16691 2 1 44 LEU HD13 H 2.105 2.022 -10.067 1.00 . B B . 44 LEU HD13 1 1 7 16692 2 1 44 LEU HD21 H 3.718 5.035 -8.579 1.00 . B B . 44 LEU HD21 1 1 7 16693 2 1 44 LEU HD22 H 4.768 3.686 -8.141 1.00 . B B . 44 LEU HD22 1 1 7 16694 2 1 44 LEU HD23 H 3.704 4.403 -6.932 1.00 . B B . 44 LEU HD23 1 1 7 16695 2 1 44 LEU HG H 2.829 2.269 -7.767 1.00 . B B . 44 LEU HG 1 1 7 16696 2 1 44 LEU N N 1.390 6.212 -7.937 1.00 . B B . 44 LEU N 1 1 7 16697 2 1 44 LEU O O -0.849 4.915 -10.310 1.00 . B B . 44 LEU O 1 1 7 16698 2 1 45 LEU C C -3.154 6.693 -9.355 1.00 . B B . 45 LEU C 1 1 7 16699 2 1 45 LEU CA C -2.767 5.552 -8.419 1.00 . B B . 45 LEU CA 1 1 7 16700 2 1 45 LEU CB C -3.518 5.701 -7.091 1.00 . B B . 45 LEU CB 1 1 7 16701 2 1 45 LEU CD1 C -4.159 4.778 -4.851 1.00 . B B . 45 LEU CD1 1 1 7 16702 2 1 45 LEU CD2 C -4.040 3.261 -6.830 1.00 . B B . 45 LEU CD2 1 1 7 16703 2 1 45 LEU CG C -3.443 4.489 -6.159 1.00 . B B . 45 LEU CG 1 1 7 16704 2 1 45 LEU H H -0.970 5.723 -7.303 1.00 . B B . 45 LEU H 1 1 7 16705 2 1 45 LEU HA H -3.057 4.618 -8.877 1.00 . B B . 45 LEU HA 1 1 7 16706 2 1 45 LEU HB2 H -3.114 6.556 -6.568 1.00 . B B . 45 LEU HB2 1 1 7 16707 2 1 45 LEU HB3 H -4.558 5.894 -7.309 1.00 . B B . 45 LEU HB3 1 1 7 16708 2 1 45 LEU HD11 H -4.112 3.907 -4.216 1.00 . B B . 45 LEU HD11 1 1 7 16709 2 1 45 LEU HD12 H -5.192 5.021 -5.052 1.00 . B B . 45 LEU HD12 1 1 7 16710 2 1 45 LEU HD13 H -3.683 5.610 -4.356 1.00 . B B . 45 LEU HD13 1 1 7 16711 2 1 45 LEU HD21 H -5.061 3.468 -7.118 1.00 . B B . 45 LEU HD21 1 1 7 16712 2 1 45 LEU HD22 H -4.023 2.430 -6.141 1.00 . B B . 45 LEU HD22 1 1 7 16713 2 1 45 LEU HD23 H -3.461 3.012 -7.708 1.00 . B B . 45 LEU HD23 1 1 7 16714 2 1 45 LEU HG H -2.407 4.278 -5.934 1.00 . B B . 45 LEU HG 1 1 7 16715 2 1 45 LEU N N -1.324 5.501 -8.195 1.00 . B B . 45 LEU N 1 1 7 16716 2 1 45 LEU O O -4.228 6.681 -9.948 1.00 . B B . 45 LEU O 1 1 7 16717 2 1 46 THR C C -1.849 8.681 -11.705 1.00 . B B . 46 THR C 1 1 7 16718 2 1 46 THR CA C -2.579 8.800 -10.367 1.00 . B B . 46 THR CA 1 1 7 16719 2 1 46 THR CB C -2.228 10.144 -9.695 1.00 . B B . 46 THR CB 1 1 7 16720 2 1 46 THR CG2 C -3.196 10.454 -8.564 1.00 . B B . 46 THR CG2 1 1 7 16721 2 1 46 THR H H -1.451 7.672 -8.973 1.00 . B B . 46 THR H 1 1 7 16722 2 1 46 THR HA H -3.642 8.792 -10.558 1.00 . B B . 46 THR HA 1 1 7 16723 2 1 46 THR HB H -2.302 10.929 -10.434 1.00 . B B . 46 THR HB 1 1 7 16724 2 1 46 THR HG1 H -0.879 9.616 -8.351 1.00 . B B . 46 THR HG1 1 1 7 16725 2 1 46 THR HG21 H -4.201 10.512 -8.957 1.00 . B B . 46 THR HG21 1 1 7 16726 2 1 46 THR HG22 H -2.933 11.398 -8.111 1.00 . B B . 46 THR HG22 1 1 7 16727 2 1 46 THR HG23 H -3.146 9.672 -7.820 1.00 . B B . 46 THR HG23 1 1 7 16728 2 1 46 THR N N -2.289 7.682 -9.488 1.00 . B B . 46 THR N 1 1 7 16729 2 1 46 THR O O -1.805 9.637 -12.480 1.00 . B B . 46 THR O 1 1 7 16730 2 1 46 THR OG1 O -0.892 10.109 -9.183 1.00 . B B . 46 THR OG1 1 1 7 16731 2 1 47 THR C C -0.843 5.921 -13.856 1.00 . B B . 47 THR C 1 1 7 16732 2 1 47 THR CA C -0.561 7.291 -13.234 1.00 . B B . 47 THR CA 1 1 7 16733 2 1 47 THR CB C 0.962 7.412 -13.011 1.00 . B B . 47 THR CB 1 1 7 16734 2 1 47 THR CG2 C 1.367 8.845 -12.695 1.00 . B B . 47 THR CG2 1 1 7 16735 2 1 47 THR H H -1.379 6.767 -11.347 1.00 . B B . 47 THR H 1 1 7 16736 2 1 47 THR HA H -0.859 8.060 -13.931 1.00 . B B . 47 THR HA 1 1 7 16737 2 1 47 THR HB H 1.466 7.104 -13.916 1.00 . B B . 47 THR HB 1 1 7 16738 2 1 47 THR HG1 H 1.425 7.070 -11.121 1.00 . B B . 47 THR HG1 1 1 7 16739 2 1 47 THR HG21 H 2.436 8.891 -12.541 1.00 . B B . 47 THR HG21 1 1 7 16740 2 1 47 THR HG22 H 0.860 9.172 -11.801 1.00 . B B . 47 THR HG22 1 1 7 16741 2 1 47 THR HG23 H 1.093 9.486 -13.520 1.00 . B B . 47 THR HG23 1 1 7 16742 2 1 47 THR N N -1.297 7.502 -11.988 1.00 . B B . 47 THR N 1 1 7 16743 2 1 47 THR O O -1.143 5.816 -15.047 1.00 . B B . 47 THR O 1 1 7 16744 2 1 47 THR OG1 O 1.366 6.552 -11.939 1.00 . B B . 47 THR OG1 1 1 7 16745 2 1 48 SER C C -2.111 2.866 -13.602 1.00 . B B . 48 SER C 1 1 7 16746 2 1 48 SER CA C -0.730 3.513 -13.566 1.00 . B B . 48 SER CA 1 1 7 16747 2 1 48 SER CB C 0.234 2.677 -12.729 1.00 . B B . 48 SER CB 1 1 7 16748 2 1 48 SER H H -0.719 5.023 -12.074 1.00 . B B . 48 SER H 1 1 7 16749 2 1 48 SER HA H -0.353 3.559 -14.576 1.00 . B B . 48 SER HA 1 1 7 16750 2 1 48 SER HB2 H -0.130 2.613 -11.714 1.00 . B B . 48 SER HB2 1 1 7 16751 2 1 48 SER HB3 H 0.311 1.686 -13.150 1.00 . B B . 48 SER HB3 1 1 7 16752 2 1 48 SER HG H 1.448 4.198 -12.452 1.00 . B B . 48 SER HG 1 1 7 16753 2 1 48 SER N N -0.760 4.876 -13.048 1.00 . B B . 48 SER N 1 1 7 16754 2 1 48 SER O O -2.286 1.799 -14.190 1.00 . B B . 48 SER O 1 1 7 16755 2 1 48 SER OG O 1.523 3.271 -12.719 1.00 . B B . 48 SER OG 1 1 7 16756 2 1 49 VAL C C -5.368 4.049 -13.652 1.00 . B B . 49 VAL C 1 1 7 16757 2 1 49 VAL CA C -4.454 3.003 -13.019 1.00 . B B . 49 VAL CA 1 1 7 16758 2 1 49 VAL CB C -4.975 2.631 -11.607 1.00 . B B . 49 VAL CB 1 1 7 16759 2 1 49 VAL CG1 C -4.067 1.608 -10.943 1.00 . B B . 49 VAL CG1 1 1 7 16760 2 1 49 VAL CG2 C -5.117 3.861 -10.731 1.00 . B B . 49 VAL CG2 1 1 7 16761 2 1 49 VAL H H -2.895 4.338 -12.508 1.00 . B B . 49 VAL H 1 1 7 16762 2 1 49 VAL HA H -4.463 2.114 -13.632 1.00 . B B . 49 VAL HA 1 1 7 16763 2 1 49 VAL HB H -5.952 2.183 -11.719 1.00 . B B . 49 VAL HB 1 1 7 16764 2 1 49 VAL HG11 H -4.026 0.715 -11.548 1.00 . B B . 49 VAL HG11 1 1 7 16765 2 1 49 VAL HG12 H -4.457 1.363 -9.966 1.00 . B B . 49 VAL HG12 1 1 7 16766 2 1 49 VAL HG13 H -3.074 2.021 -10.840 1.00 . B B . 49 VAL HG13 1 1 7 16767 2 1 49 VAL HG21 H -5.491 3.570 -9.760 1.00 . B B . 49 VAL HG21 1 1 7 16768 2 1 49 VAL HG22 H -5.808 4.551 -11.191 1.00 . B B . 49 VAL HG22 1 1 7 16769 2 1 49 VAL HG23 H -4.154 4.336 -10.617 1.00 . B B . 49 VAL HG23 1 1 7 16770 2 1 49 VAL N N -3.089 3.504 -12.984 1.00 . B B . 49 VAL N 1 1 7 16771 2 1 49 VAL O O -4.964 5.204 -13.796 1.00 . B B . 49 VAL O 1 1 7 16772 2 1 50 PRO C C -7.817 5.796 -13.752 1.00 . B B . 50 PRO C 1 1 7 16773 2 1 50 PRO CA C -7.562 4.588 -14.651 1.00 . B B . 50 PRO CA 1 1 7 16774 2 1 50 PRO CB C -8.840 3.746 -14.808 1.00 . B B . 50 PRO CB 1 1 7 16775 2 1 50 PRO CD C -7.121 2.291 -14.001 1.00 . B B . 50 PRO CD 1 1 7 16776 2 1 50 PRO CG C -8.605 2.508 -14.006 1.00 . B B . 50 PRO CG 1 1 7 16777 2 1 50 PRO HA H -7.235 4.933 -15.623 1.00 . B B . 50 PRO HA 1 1 7 16778 2 1 50 PRO HB2 H -9.686 4.302 -14.433 1.00 . B B . 50 PRO HB2 1 1 7 16779 2 1 50 PRO HB3 H -8.992 3.513 -15.850 1.00 . B B . 50 PRO HB3 1 1 7 16780 2 1 50 PRO HD2 H -6.810 1.797 -13.092 1.00 . B B . 50 PRO HD2 1 1 7 16781 2 1 50 PRO HD3 H -6.818 1.721 -14.866 1.00 . B B . 50 PRO HD3 1 1 7 16782 2 1 50 PRO HG2 H -8.965 2.649 -12.999 1.00 . B B . 50 PRO HG2 1 1 7 16783 2 1 50 PRO HG3 H -9.104 1.668 -14.469 1.00 . B B . 50 PRO HG3 1 1 7 16784 2 1 50 PRO N N -6.591 3.660 -14.063 1.00 . B B . 50 PRO N 1 1 7 16785 2 1 50 PRO O O -8.553 5.710 -12.767 1.00 . B B . 50 PRO O 1 1 7 16786 2 1 51 GLN C C -8.570 8.861 -13.402 1.00 . B B . 51 GLN C 1 1 7 16787 2 1 51 GLN CA C -7.249 8.114 -13.263 1.00 . B B . 51 GLN CA 1 1 7 16788 2 1 51 GLN CB C -6.077 9.041 -13.591 1.00 . B B . 51 GLN CB 1 1 7 16789 2 1 51 GLN CD C -4.854 10.389 -15.348 1.00 . B B . 51 GLN CD 1 1 7 16790 2 1 51 GLN CG C -6.017 9.462 -15.048 1.00 . B B . 51 GLN CG 1 1 7 16791 2 1 51 GLN H H -6.718 6.953 -14.959 1.00 . B B . 51 GLN H 1 1 7 16792 2 1 51 GLN HA H -7.150 7.787 -12.240 1.00 . B B . 51 GLN HA 1 1 7 16793 2 1 51 GLN HB2 H -6.156 9.931 -12.987 1.00 . B B . 51 GLN HB2 1 1 7 16794 2 1 51 GLN HB3 H -5.157 8.533 -13.348 1.00 . B B . 51 GLN HB3 1 1 7 16795 2 1 51 GLN HE21 H -3.754 9.543 -13.925 1.00 . B B . 51 GLN HE21 1 1 7 16796 2 1 51 GLN HE22 H -2.997 10.828 -14.796 1.00 . B B . 51 GLN HE22 1 1 7 16797 2 1 51 GLN HG2 H -5.919 8.579 -15.660 1.00 . B B . 51 GLN HG2 1 1 7 16798 2 1 51 GLN HG3 H -6.936 9.971 -15.298 1.00 . B B . 51 GLN HG3 1 1 7 16799 2 1 51 GLN N N -7.211 6.924 -14.104 1.00 . B B . 51 GLN N 1 1 7 16800 2 1 51 GLN NE2 N -3.760 10.237 -14.617 1.00 . B B . 51 GLN NE2 1 1 7 16801 2 1 51 GLN O O -8.788 9.884 -12.756 1.00 . B B . 51 GLN O 1 1 7 16802 2 1 51 GLN OE1 O -4.938 11.234 -16.235 1.00 . B B . 51 GLN OE1 1 1 7 16803 2 1 52 THR C C -11.731 8.312 -13.367 1.00 . B B . 52 THR C 1 1 7 16804 2 1 52 THR CA C -10.781 8.918 -14.392 1.00 . B B . 52 THR CA 1 1 7 16805 2 1 52 THR CB C -11.312 8.686 -15.814 1.00 . B B . 52 THR CB 1 1 7 16806 2 1 52 THR CG2 C -10.551 9.549 -16.798 1.00 . B B . 52 THR CG2 1 1 7 16807 2 1 52 THR H H -9.199 7.575 -14.792 1.00 . B B . 52 THR H 1 1 7 16808 2 1 52 THR HA H -10.709 9.982 -14.223 1.00 . B B . 52 THR HA 1 1 7 16809 2 1 52 THR HB H -12.358 8.958 -15.846 1.00 . B B . 52 THR HB 1 1 7 16810 2 1 52 THR HG1 H -11.990 6.835 -15.960 1.00 . B B . 52 THR HG1 1 1 7 16811 2 1 52 THR HG21 H -10.914 9.362 -17.798 1.00 . B B . 52 THR HG21 1 1 7 16812 2 1 52 THR HG22 H -9.501 9.309 -16.741 1.00 . B B . 52 THR HG22 1 1 7 16813 2 1 52 THR HG23 H -10.697 10.589 -16.547 1.00 . B B . 52 THR HG23 1 1 7 16814 2 1 52 THR N N -9.451 8.348 -14.244 1.00 . B B . 52 THR N 1 1 7 16815 2 1 52 THR O O -12.734 8.920 -12.983 1.00 . B B . 52 THR O 1 1 7 16816 2 1 52 THR OG1 O -11.169 7.303 -16.171 1.00 . B B . 52 THR OG1 1 1 7 16817 2 1 53 GLN C C -11.202 6.227 -10.684 1.00 . B B . 53 GLN C 1 1 7 16818 2 1 53 GLN CA C -12.127 6.428 -11.871 1.00 . B B . 53 GLN CA 1 1 7 16819 2 1 53 GLN CB C -12.668 5.067 -12.339 1.00 . B B . 53 GLN CB 1 1 7 16820 2 1 53 GLN CD C -13.578 5.470 -14.676 1.00 . B B . 53 GLN CD 1 1 7 16821 2 1 53 GLN CG C -13.901 5.135 -13.234 1.00 . B B . 53 GLN CG 1 1 7 16822 2 1 53 GLN H H -10.591 6.679 -13.291 1.00 . B B . 53 GLN H 1 1 7 16823 2 1 53 GLN HA H -12.951 7.060 -11.573 1.00 . B B . 53 GLN HA 1 1 7 16824 2 1 53 GLN HB2 H -11.888 4.559 -12.887 1.00 . B B . 53 GLN HB2 1 1 7 16825 2 1 53 GLN HB3 H -12.917 4.478 -11.468 1.00 . B B . 53 GLN HB3 1 1 7 16826 2 1 53 GLN HE21 H -13.323 3.541 -15.085 1.00 . B B . 53 GLN HE21 1 1 7 16827 2 1 53 GLN HE22 H -13.079 4.638 -16.414 1.00 . B B . 53 GLN HE22 1 1 7 16828 2 1 53 GLN HG2 H -14.396 4.175 -13.209 1.00 . B B . 53 GLN HG2 1 1 7 16829 2 1 53 GLN HG3 H -14.567 5.891 -12.846 1.00 . B B . 53 GLN HG3 1 1 7 16830 2 1 53 GLN N N -11.388 7.111 -12.921 1.00 . B B . 53 GLN N 1 1 7 16831 2 1 53 GLN NE2 N -13.300 4.451 -15.469 1.00 . B B . 53 GLN NE2 1 1 7 16832 2 1 53 GLN O O -11.419 5.347 -9.853 1.00 . B B . 53 GLN O 1 1 7 16833 2 1 53 GLN OE1 O -13.579 6.632 -15.078 1.00 . B B . 53 GLN OE1 1 1 7 16834 2 1 54 CYS C C -9.768 6.903 -8.188 1.00 . B B . 54 CYS C 1 1 7 16835 2 1 54 CYS CA C -9.148 6.990 -9.580 1.00 . B B . 54 CYS CA 1 1 7 16836 2 1 54 CYS CB C -8.238 8.214 -9.670 1.00 . B B . 54 CYS CB 1 1 7 16837 2 1 54 CYS H H -10.085 7.758 -11.321 1.00 . B B . 54 CYS H 1 1 7 16838 2 1 54 CYS HA H -8.557 6.104 -9.755 1.00 . B B . 54 CYS HA 1 1 7 16839 2 1 54 CYS HB2 H -7.640 8.277 -8.771 1.00 . B B . 54 CYS HB2 1 1 7 16840 2 1 54 CYS HB3 H -7.587 8.109 -10.522 1.00 . B B . 54 CYS HB3 1 1 7 16841 2 1 54 CYS HG H -8.987 10.192 -11.102 1.00 . B B . 54 CYS HG 1 1 7 16842 2 1 54 CYS N N -10.169 7.064 -10.627 1.00 . B B . 54 CYS N 1 1 7 16843 2 1 54 CYS O O -9.396 6.043 -7.384 1.00 . B B . 54 CYS O 1 1 7 16844 2 1 54 CYS SG S -9.136 9.775 -9.848 1.00 . B B . 54 CYS SG 1 1 7 16845 2 1 55 GLU C C -12.115 6.490 -6.361 1.00 . B B . 55 GLU C 1 1 7 16846 2 1 55 GLU CA C -11.404 7.816 -6.630 1.00 . B B . 55 GLU CA 1 1 7 16847 2 1 55 GLU CB C -12.408 8.975 -6.582 1.00 . B B . 55 GLU CB 1 1 7 16848 2 1 55 GLU CD C -12.783 11.479 -6.677 1.00 . B B . 55 GLU CD 1 1 7 16849 2 1 55 GLU CG C -11.766 10.353 -6.696 1.00 . B B . 55 GLU CG 1 1 7 16850 2 1 55 GLU H H -10.979 8.432 -8.614 1.00 . B B . 55 GLU H 1 1 7 16851 2 1 55 GLU HA H -10.655 7.968 -5.868 1.00 . B B . 55 GLU HA 1 1 7 16852 2 1 55 GLU HB2 H -13.109 8.863 -7.395 1.00 . B B . 55 GLU HB2 1 1 7 16853 2 1 55 GLU HB3 H -12.945 8.930 -5.644 1.00 . B B . 55 GLU HB3 1 1 7 16854 2 1 55 GLU HG2 H -11.088 10.490 -5.866 1.00 . B B . 55 GLU HG2 1 1 7 16855 2 1 55 GLU HG3 H -11.213 10.400 -7.623 1.00 . B B . 55 GLU HG3 1 1 7 16856 2 1 55 GLU N N -10.726 7.783 -7.922 1.00 . B B . 55 GLU N 1 1 7 16857 2 1 55 GLU O O -12.001 5.919 -5.277 1.00 . B B . 55 GLU O 1 1 7 16858 2 1 55 GLU OE1 O -13.165 11.929 -5.576 1.00 . B B . 55 GLU OE1 1 1 7 16859 2 1 55 GLU OE2 O -13.207 11.924 -7.764 1.00 . B B . 55 GLU OE2 1 1 7 16860 2 1 56 ALA C C -12.683 3.562 -6.963 1.00 . B B . 56 ALA C 1 1 7 16861 2 1 56 ALA CA C -13.585 4.758 -7.246 1.00 . B B . 56 ALA CA 1 1 7 16862 2 1 56 ALA CB C -14.402 4.517 -8.505 1.00 . B B . 56 ALA CB 1 1 7 16863 2 1 56 ALA H H -12.809 6.460 -8.231 1.00 . B B . 56 ALA H 1 1 7 16864 2 1 56 ALA HA H -14.272 4.879 -6.420 1.00 . B B . 56 ALA HA 1 1 7 16865 2 1 56 ALA HB1 H -13.736 4.349 -9.338 1.00 . B B . 56 ALA HB1 1 1 7 16866 2 1 56 ALA HB2 H -15.018 5.381 -8.705 1.00 . B B . 56 ALA HB2 1 1 7 16867 2 1 56 ALA HB3 H -15.031 3.649 -8.365 1.00 . B B . 56 ALA HB3 1 1 7 16868 2 1 56 ALA N N -12.815 5.990 -7.372 1.00 . B B . 56 ALA N 1 1 7 16869 2 1 56 ALA O O -12.933 2.797 -6.032 1.00 . B B . 56 ALA O 1 1 7 16870 2 1 57 LEU C C -10.007 2.314 -6.259 1.00 . B B . 57 LEU C 1 1 7 16871 2 1 57 LEU CA C -10.708 2.286 -7.614 1.00 . B B . 57 LEU CA 1 1 7 16872 2 1 57 LEU CB C -9.667 2.271 -8.740 1.00 . B B . 57 LEU CB 1 1 7 16873 2 1 57 LEU CD1 C -10.397 0.066 -9.705 1.00 . B B . 57 LEU CD1 1 1 7 16874 2 1 57 LEU CD2 C -11.261 2.193 -10.697 1.00 . B B . 57 LEU CD2 1 1 7 16875 2 1 57 LEU CG C -10.077 1.521 -10.016 1.00 . B B . 57 LEU CG 1 1 7 16876 2 1 57 LEU H H -11.461 4.085 -8.463 1.00 . B B . 57 LEU H 1 1 7 16877 2 1 57 LEU HA H -11.294 1.381 -7.675 1.00 . B B . 57 LEU HA 1 1 7 16878 2 1 57 LEU HB2 H -9.444 3.295 -9.008 1.00 . B B . 57 LEU HB2 1 1 7 16879 2 1 57 LEU HB3 H -8.764 1.816 -8.358 1.00 . B B . 57 LEU HB3 1 1 7 16880 2 1 57 LEU HD11 H -10.682 -0.441 -10.616 1.00 . B B . 57 LEU HD11 1 1 7 16881 2 1 57 LEU HD12 H -11.214 0.020 -8.998 1.00 . B B . 57 LEU HD12 1 1 7 16882 2 1 57 LEU HD13 H -9.527 -0.414 -9.283 1.00 . B B . 57 LEU HD13 1 1 7 16883 2 1 57 LEU HD21 H -10.994 3.203 -10.971 1.00 . B B . 57 LEU HD21 1 1 7 16884 2 1 57 LEU HD22 H -12.102 2.214 -10.020 1.00 . B B . 57 LEU HD22 1 1 7 16885 2 1 57 LEU HD23 H -11.528 1.638 -11.584 1.00 . B B . 57 LEU HD23 1 1 7 16886 2 1 57 LEU HG H -9.246 1.531 -10.707 1.00 . B B . 57 LEU HG 1 1 7 16887 2 1 57 LEU N N -11.627 3.416 -7.759 1.00 . B B . 57 LEU N 1 1 7 16888 2 1 57 LEU O O -9.864 1.279 -5.605 1.00 . B B . 57 LEU O 1 1 7 16889 2 1 58 ALA C C -9.826 3.275 -3.402 1.00 . B B . 58 ALA C 1 1 7 16890 2 1 58 ALA CA C -8.905 3.655 -4.556 1.00 . B B . 58 ALA CA 1 1 7 16891 2 1 58 ALA CB C -8.401 5.081 -4.394 1.00 . B B . 58 ALA CB 1 1 7 16892 2 1 58 ALA H H -9.724 4.289 -6.405 1.00 . B B . 58 ALA H 1 1 7 16893 2 1 58 ALA HA H -8.050 2.995 -4.551 1.00 . B B . 58 ALA HA 1 1 7 16894 2 1 58 ALA HB1 H -7.855 5.168 -3.466 1.00 . B B . 58 ALA HB1 1 1 7 16895 2 1 58 ALA HB2 H -9.240 5.761 -4.385 1.00 . B B . 58 ALA HB2 1 1 7 16896 2 1 58 ALA HB3 H -7.749 5.326 -5.219 1.00 . B B . 58 ALA HB3 1 1 7 16897 2 1 58 ALA N N -9.582 3.499 -5.837 1.00 . B B . 58 ALA N 1 1 7 16898 2 1 58 ALA O O -9.420 2.575 -2.470 1.00 . B B . 58 ALA O 1 1 7 16899 2 1 59 GLN C C -12.430 1.928 -2.497 1.00 . B B . 59 GLN C 1 1 7 16900 2 1 59 GLN CA C -12.050 3.405 -2.443 1.00 . B B . 59 GLN CA 1 1 7 16901 2 1 59 GLN CB C -13.299 4.285 -2.570 1.00 . B B . 59 GLN CB 1 1 7 16902 2 1 59 GLN CD C -14.296 6.594 -2.295 1.00 . B B . 59 GLN CD 1 1 7 16903 2 1 59 GLN CG C -13.030 5.760 -2.318 1.00 . B B . 59 GLN CG 1 1 7 16904 2 1 59 GLN H H -11.339 4.292 -4.231 1.00 . B B . 59 GLN H 1 1 7 16905 2 1 59 GLN HA H -11.587 3.600 -1.487 1.00 . B B . 59 GLN HA 1 1 7 16906 2 1 59 GLN HB2 H -13.700 4.180 -3.568 1.00 . B B . 59 GLN HB2 1 1 7 16907 2 1 59 GLN HB3 H -14.038 3.949 -1.857 1.00 . B B . 59 GLN HB3 1 1 7 16908 2 1 59 GLN HE21 H -14.446 6.356 -0.330 1.00 . B B . 59 GLN HE21 1 1 7 16909 2 1 59 GLN HE22 H -15.680 7.313 -1.066 1.00 . B B . 59 GLN HE22 1 1 7 16910 2 1 59 GLN HG2 H -12.536 5.863 -1.363 1.00 . B B . 59 GLN HG2 1 1 7 16911 2 1 59 GLN HG3 H -12.383 6.134 -3.099 1.00 . B B . 59 GLN HG3 1 1 7 16912 2 1 59 GLN N N -11.073 3.725 -3.472 1.00 . B B . 59 GLN N 1 1 7 16913 2 1 59 GLN NE2 N -14.865 6.769 -1.112 1.00 . B B . 59 GLN NE2 1 1 7 16914 2 1 59 GLN O O -12.616 1.294 -1.462 1.00 . B B . 59 GLN O 1 1 7 16915 2 1 59 GLN OE1 O -14.754 7.085 -3.325 1.00 . B B . 59 GLN OE1 1 1 7 16916 2 1 60 ALA C C -11.785 -0.926 -3.248 1.00 . B B . 60 ALA C 1 1 7 16917 2 1 60 ALA CA C -12.854 -0.032 -3.871 1.00 . B B . 60 ALA CA 1 1 7 16918 2 1 60 ALA CB C -13.026 -0.362 -5.344 1.00 . B B . 60 ALA CB 1 1 7 16919 2 1 60 ALA H H -12.376 1.935 -4.498 1.00 . B B . 60 ALA H 1 1 7 16920 2 1 60 ALA HA H -13.795 -0.215 -3.372 1.00 . B B . 60 ALA HA 1 1 7 16921 2 1 60 ALA HB1 H -13.786 0.277 -5.771 1.00 . B B . 60 ALA HB1 1 1 7 16922 2 1 60 ALA HB2 H -13.321 -1.395 -5.452 1.00 . B B . 60 ALA HB2 1 1 7 16923 2 1 60 ALA HB3 H -12.090 -0.200 -5.858 1.00 . B B . 60 ALA HB3 1 1 7 16924 2 1 60 ALA N N -12.524 1.378 -3.700 1.00 . B B . 60 ALA N 1 1 7 16925 2 1 60 ALA O O -12.098 -1.866 -2.514 1.00 . B B . 60 ALA O 1 1 7 16926 2 1 61 PHE C C -9.363 -1.343 -1.486 1.00 . B B . 61 PHE C 1 1 7 16927 2 1 61 PHE CA C -9.415 -1.414 -3.009 1.00 . B B . 61 PHE CA 1 1 7 16928 2 1 61 PHE CB C -8.085 -0.934 -3.604 1.00 . B B . 61 PHE CB 1 1 7 16929 2 1 61 PHE CD1 C -6.695 -3.002 -3.922 1.00 . B B . 61 PHE CD1 1 1 7 16930 2 1 61 PHE CD2 C -6.018 -1.436 -2.254 1.00 . B B . 61 PHE CD2 1 1 7 16931 2 1 61 PHE CE1 C -5.616 -3.805 -3.610 1.00 . B B . 61 PHE CE1 1 1 7 16932 2 1 61 PHE CE2 C -4.938 -2.238 -1.937 1.00 . B B . 61 PHE CE2 1 1 7 16933 2 1 61 PHE CG C -6.910 -1.809 -3.249 1.00 . B B . 61 PHE CG 1 1 7 16934 2 1 61 PHE CZ C -4.736 -3.422 -2.616 1.00 . B B . 61 PHE CZ 1 1 7 16935 2 1 61 PHE H H -10.332 0.157 -4.101 1.00 . B B . 61 PHE H 1 1 7 16936 2 1 61 PHE HA H -9.581 -2.440 -3.303 1.00 . B B . 61 PHE HA 1 1 7 16937 2 1 61 PHE HB2 H -8.167 -0.910 -4.679 1.00 . B B . 61 PHE HB2 1 1 7 16938 2 1 61 PHE HB3 H -7.880 0.063 -3.241 1.00 . B B . 61 PHE HB3 1 1 7 16939 2 1 61 PHE HD1 H -7.382 -3.304 -4.697 1.00 . B B . 61 PHE HD1 1 1 7 16940 2 1 61 PHE HD2 H -6.173 -0.512 -1.718 1.00 . B B . 61 PHE HD2 1 1 7 16941 2 1 61 PHE HE1 H -5.462 -4.732 -4.144 1.00 . B B . 61 PHE HE1 1 1 7 16942 2 1 61 PHE HE2 H -4.251 -1.936 -1.160 1.00 . B B . 61 PHE HE2 1 1 7 16943 2 1 61 PHE HZ H -3.890 -4.047 -2.369 1.00 . B B . 61 PHE HZ 1 1 7 16944 2 1 61 PHE N N -10.522 -0.619 -3.526 1.00 . B B . 61 PHE N 1 1 7 16945 2 1 61 PHE O O -9.186 -2.360 -0.817 1.00 . B B . 61 PHE O 1 1 7 16946 2 1 62 SER C C -10.658 -0.653 1.189 1.00 . B B . 62 SER C 1 1 7 16947 2 1 62 SER CA C -9.485 0.043 0.497 1.00 . B B . 62 SER CA 1 1 7 16948 2 1 62 SER CB C -9.446 1.534 0.842 1.00 . B B . 62 SER CB 1 1 7 16949 2 1 62 SER H H -9.704 0.627 -1.524 1.00 . B B . 62 SER H 1 1 7 16950 2 1 62 SER HA H -8.570 -0.413 0.845 1.00 . B B . 62 SER HA 1 1 7 16951 2 1 62 SER HB2 H -9.663 1.664 1.892 1.00 . B B . 62 SER HB2 1 1 7 16952 2 1 62 SER HB3 H -8.462 1.924 0.627 1.00 . B B . 62 SER HB3 1 1 7 16953 2 1 62 SER HG H -10.027 2.478 -0.780 1.00 . B B . 62 SER HG 1 1 7 16954 2 1 62 SER N N -9.537 -0.145 -0.944 1.00 . B B . 62 SER N 1 1 7 16955 2 1 62 SER O O -10.472 -1.307 2.211 1.00 . B B . 62 SER O 1 1 7 16956 2 1 62 SER OG O -10.400 2.263 0.089 1.00 . B B . 62 SER OG 1 1 7 16957 2 1 63 ASN C C -12.843 -2.724 1.154 1.00 . B B . 63 ASN C 1 1 7 16958 2 1 63 ASN CA C -13.040 -1.212 1.154 1.00 . B B . 63 ASN CA 1 1 7 16959 2 1 63 ASN CB C -14.301 -0.857 0.358 1.00 . B B . 63 ASN CB 1 1 7 16960 2 1 63 ASN CG C -14.977 0.409 0.855 1.00 . B B . 63 ASN CG 1 1 7 16961 2 1 63 ASN H H -11.953 0.048 -0.167 1.00 . B B . 63 ASN H 1 1 7 16962 2 1 63 ASN HA H -13.171 -0.886 2.174 1.00 . B B . 63 ASN HA 1 1 7 16963 2 1 63 ASN HB2 H -14.034 -0.712 -0.678 1.00 . B B . 63 ASN HB2 1 1 7 16964 2 1 63 ASN HB3 H -15.006 -1.673 0.431 1.00 . B B . 63 ASN HB3 1 1 7 16965 2 1 63 ASN HD21 H -13.913 1.512 -0.406 1.00 . B B . 63 ASN HD21 1 1 7 16966 2 1 63 ASN HD22 H -15.035 2.373 0.592 1.00 . B B . 63 ASN HD22 1 1 7 16967 2 1 63 ASN N N -11.858 -0.527 0.621 1.00 . B B . 63 ASN N 1 1 7 16968 2 1 63 ASN ND2 N -14.604 1.545 0.294 1.00 . B B . 63 ASN ND2 1 1 7 16969 2 1 63 ASN O O -13.347 -3.427 2.034 1.00 . B B . 63 ASN O 1 1 7 16970 2 1 63 ASN OD1 O -15.837 0.362 1.734 1.00 . B B . 63 ASN OD1 1 1 7 16971 2 1 64 SER C C -10.857 -5.009 1.271 1.00 . B B . 64 SER C 1 1 7 16972 2 1 64 SER CA C -11.774 -4.636 0.107 1.00 . B B . 64 SER CA 1 1 7 16973 2 1 64 SER CB C -11.108 -4.966 -1.232 1.00 . B B . 64 SER CB 1 1 7 16974 2 1 64 SER H H -11.781 -2.623 -0.537 1.00 . B B . 64 SER H 1 1 7 16975 2 1 64 SER HA H -12.694 -5.196 0.193 1.00 . B B . 64 SER HA 1 1 7 16976 2 1 64 SER HB2 H -10.167 -4.441 -1.306 1.00 . B B . 64 SER HB2 1 1 7 16977 2 1 64 SER HB3 H -10.934 -6.030 -1.291 1.00 . B B . 64 SER HB3 1 1 7 16978 2 1 64 SER HG H -11.979 -3.614 -2.362 1.00 . B B . 64 SER HG 1 1 7 16979 2 1 64 SER N N -12.106 -3.222 0.168 1.00 . B B . 64 SER N 1 1 7 16980 2 1 64 SER O O -11.010 -6.068 1.885 1.00 . B B . 64 SER O 1 1 7 16981 2 1 64 SER OG O -11.935 -4.578 -2.318 1.00 . B B . 64 SER OG 1 1 7 16982 2 1 65 LEU C C -9.806 -4.275 4.031 1.00 . B B . 65 LEU C 1 1 7 16983 2 1 65 LEU CA C -9.025 -4.311 2.721 1.00 . B B . 65 LEU CA 1 1 7 16984 2 1 65 LEU CB C -7.936 -3.236 2.735 1.00 . B B . 65 LEU CB 1 1 7 16985 2 1 65 LEU CD1 C -6.012 -2.082 1.622 1.00 . B B . 65 LEU CD1 1 1 7 16986 2 1 65 LEU CD2 C -6.251 -4.563 1.431 1.00 . B B . 65 LEU CD2 1 1 7 16987 2 1 65 LEU CG C -6.996 -3.238 1.527 1.00 . B B . 65 LEU CG 1 1 7 16988 2 1 65 LEU H H -9.829 -3.309 1.038 1.00 . B B . 65 LEU H 1 1 7 16989 2 1 65 LEU HA H -8.561 -5.281 2.617 1.00 . B B . 65 LEU HA 1 1 7 16990 2 1 65 LEU HB2 H -8.416 -2.271 2.790 1.00 . B B . 65 LEU HB2 1 1 7 16991 2 1 65 LEU HB3 H -7.339 -3.372 3.625 1.00 . B B . 65 LEU HB3 1 1 7 16992 2 1 65 LEU HD11 H -5.427 -2.182 2.524 1.00 . B B . 65 LEU HD11 1 1 7 16993 2 1 65 LEU HD12 H -6.555 -1.149 1.645 1.00 . B B . 65 LEU HD12 1 1 7 16994 2 1 65 LEU HD13 H -5.355 -2.097 0.764 1.00 . B B . 65 LEU HD13 1 1 7 16995 2 1 65 LEU HD21 H -5.592 -4.545 0.576 1.00 . B B . 65 LEU HD21 1 1 7 16996 2 1 65 LEU HD22 H -6.962 -5.368 1.321 1.00 . B B . 65 LEU HD22 1 1 7 16997 2 1 65 LEU HD23 H -5.671 -4.716 2.329 1.00 . B B . 65 LEU HD23 1 1 7 16998 2 1 65 LEU HG H -7.574 -3.111 0.626 1.00 . B B . 65 LEU HG 1 1 7 16999 2 1 65 LEU N N -9.921 -4.118 1.587 1.00 . B B . 65 LEU N 1 1 7 17000 2 1 65 LEU O O -9.490 -5.006 4.966 1.00 . B B . 65 LEU O 1 1 7 17001 2 1 66 ILE C C -12.332 -4.678 5.566 1.00 . B B . 66 ILE C 1 1 7 17002 2 1 66 ILE CA C -11.698 -3.321 5.255 1.00 . B B . 66 ILE CA 1 1 7 17003 2 1 66 ILE CB C -12.815 -2.265 5.045 1.00 . B B . 66 ILE CB 1 1 7 17004 2 1 66 ILE CD1 C -11.176 -0.384 5.596 1.00 . B B . 66 ILE CD1 1 1 7 17005 2 1 66 ILE CG1 C -12.219 -0.914 4.636 1.00 . B B . 66 ILE CG1 1 1 7 17006 2 1 66 ILE CG2 C -13.657 -2.105 6.302 1.00 . B B . 66 ILE CG2 1 1 7 17007 2 1 66 ILE H H -11.007 -2.849 3.307 1.00 . B B . 66 ILE H 1 1 7 17008 2 1 66 ILE HA H -11.091 -3.015 6.094 1.00 . B B . 66 ILE HA 1 1 7 17009 2 1 66 ILE HB H -13.464 -2.614 4.256 1.00 . B B . 66 ILE HB 1 1 7 17010 2 1 66 ILE HD11 H -10.367 -1.094 5.678 1.00 . B B . 66 ILE HD11 1 1 7 17011 2 1 66 ILE HD12 H -11.623 -0.235 6.568 1.00 . B B . 66 ILE HD12 1 1 7 17012 2 1 66 ILE HD13 H -10.795 0.557 5.226 1.00 . B B . 66 ILE HD13 1 1 7 17013 2 1 66 ILE HG12 H -11.751 -1.013 3.667 1.00 . B B . 66 ILE HG12 1 1 7 17014 2 1 66 ILE HG13 H -13.013 -0.183 4.571 1.00 . B B . 66 ILE HG13 1 1 7 17015 2 1 66 ILE HG21 H -14.424 -1.365 6.130 1.00 . B B . 66 ILE HG21 1 1 7 17016 2 1 66 ILE HG22 H -13.027 -1.784 7.120 1.00 . B B . 66 ILE HG22 1 1 7 17017 2 1 66 ILE HG23 H -14.116 -3.050 6.551 1.00 . B B . 66 ILE HG23 1 1 7 17018 2 1 66 ILE N N -10.833 -3.427 4.081 1.00 . B B . 66 ILE N 1 1 7 17019 2 1 66 ILE O O -12.403 -5.104 6.721 1.00 . B B . 66 ILE O 1 1 7 17020 2 1 67 ASN C C -12.289 -7.690 5.131 1.00 . B B . 67 ASN C 1 1 7 17021 2 1 67 ASN CA C -13.342 -6.696 4.642 1.00 . B B . 67 ASN CA 1 1 7 17022 2 1 67 ASN CB C -13.915 -7.153 3.297 1.00 . B B . 67 ASN CB 1 1 7 17023 2 1 67 ASN CG C -14.595 -8.506 3.376 1.00 . B B . 67 ASN CG 1 1 7 17024 2 1 67 ASN H H -12.688 -4.957 3.622 1.00 . B B . 67 ASN H 1 1 7 17025 2 1 67 ASN HA H -14.140 -6.645 5.368 1.00 . B B . 67 ASN HA 1 1 7 17026 2 1 67 ASN HB2 H -14.641 -6.429 2.957 1.00 . B B . 67 ASN HB2 1 1 7 17027 2 1 67 ASN HB3 H -13.113 -7.216 2.576 1.00 . B B . 67 ASN HB3 1 1 7 17028 2 1 67 ASN HD21 H -12.912 -9.422 2.851 1.00 . B B . 67 ASN HD21 1 1 7 17029 2 1 67 ASN HD22 H -14.276 -10.451 3.125 1.00 . B B . 67 ASN HD22 1 1 7 17030 2 1 67 ASN N N -12.761 -5.363 4.514 1.00 . B B . 67 ASN N 1 1 7 17031 2 1 67 ASN ND2 N -13.852 -9.563 3.092 1.00 . B B . 67 ASN ND2 1 1 7 17032 2 1 67 ASN O O -12.579 -8.581 5.930 1.00 . B B . 67 ASN O 1 1 7 17033 2 1 67 ASN OD1 O -15.786 -8.597 3.676 1.00 . B B . 67 ASN OD1 1 1 7 17034 2 1 68 ALA C C -9.611 -8.196 6.521 1.00 . B B . 68 ALA C 1 1 7 17035 2 1 68 ALA CA C -9.953 -8.380 5.044 1.00 . B B . 68 ALA CA 1 1 7 17036 2 1 68 ALA CB C -8.735 -8.104 4.177 1.00 . B B . 68 ALA CB 1 1 7 17037 2 1 68 ALA H H -10.898 -6.797 4.005 1.00 . B B . 68 ALA H 1 1 7 17038 2 1 68 ALA HA H -10.255 -9.405 4.882 1.00 . B B . 68 ALA HA 1 1 7 17039 2 1 68 ALA HB1 H -8.386 -7.098 4.357 1.00 . B B . 68 ALA HB1 1 1 7 17040 2 1 68 ALA HB2 H -9.004 -8.211 3.137 1.00 . B B . 68 ALA HB2 1 1 7 17041 2 1 68 ALA HB3 H -7.953 -8.807 4.421 1.00 . B B . 68 ALA HB3 1 1 7 17042 2 1 68 ALA N N -11.062 -7.520 4.649 1.00 . B B . 68 ALA N 1 1 7 17043 2 1 68 ALA O O -9.275 -9.160 7.211 1.00 . B B . 68 ALA O 1 1 7 17044 2 1 69 VAL C C -10.468 -7.463 9.271 1.00 . B B . 69 VAL C 1 1 7 17045 2 1 69 VAL CA C -9.490 -6.665 8.415 1.00 . B B . 69 VAL CA 1 1 7 17046 2 1 69 VAL CB C -9.650 -5.157 8.724 1.00 . B B . 69 VAL CB 1 1 7 17047 2 1 69 VAL CG1 C -9.487 -4.885 10.214 1.00 . B B . 69 VAL CG1 1 1 7 17048 2 1 69 VAL CG2 C -8.651 -4.333 7.927 1.00 . B B . 69 VAL CG2 1 1 7 17049 2 1 69 VAL H H -9.913 -6.220 6.385 1.00 . B B . 69 VAL H 1 1 7 17050 2 1 69 VAL HA H -8.482 -6.961 8.666 1.00 . B B . 69 VAL HA 1 1 7 17051 2 1 69 VAL HB H -10.645 -4.854 8.434 1.00 . B B . 69 VAL HB 1 1 7 17052 2 1 69 VAL HG11 H -10.240 -5.430 10.764 1.00 . B B . 69 VAL HG11 1 1 7 17053 2 1 69 VAL HG12 H -9.598 -3.827 10.401 1.00 . B B . 69 VAL HG12 1 1 7 17054 2 1 69 VAL HG13 H -8.505 -5.206 10.533 1.00 . B B . 69 VAL HG13 1 1 7 17055 2 1 69 VAL HG21 H -8.782 -3.285 8.158 1.00 . B B . 69 VAL HG21 1 1 7 17056 2 1 69 VAL HG22 H -8.815 -4.491 6.870 1.00 . B B . 69 VAL HG22 1 1 7 17057 2 1 69 VAL HG23 H -7.647 -4.636 8.186 1.00 . B B . 69 VAL HG23 1 1 7 17058 2 1 69 VAL N N -9.704 -6.957 7.001 1.00 . B B . 69 VAL N 1 1 7 17059 2 1 69 VAL O O -10.078 -8.096 10.255 1.00 . B B . 69 VAL O 1 1 7 17060 2 1 70 LYS C C -12.470 -9.704 9.518 1.00 . B B . 70 LYS C 1 1 7 17061 2 1 70 LYS CA C -12.765 -8.209 9.573 1.00 . B B . 70 LYS CA 1 1 7 17062 2 1 70 LYS CB C -14.149 -7.929 8.983 1.00 . B B . 70 LYS CB 1 1 7 17063 2 1 70 LYS CD C -16.047 -6.314 8.679 1.00 . B B . 70 LYS CD 1 1 7 17064 2 1 70 LYS CE C -16.574 -4.915 8.957 1.00 . B B . 70 LYS CE 1 1 7 17065 2 1 70 LYS CG C -14.629 -6.501 9.193 1.00 . B B . 70 LYS CG 1 1 7 17066 2 1 70 LYS H H -11.986 -6.913 8.087 1.00 . B B . 70 LYS H 1 1 7 17067 2 1 70 LYS HA H -12.755 -7.896 10.606 1.00 . B B . 70 LYS HA 1 1 7 17068 2 1 70 LYS HB2 H -14.121 -8.124 7.923 1.00 . B B . 70 LYS HB2 1 1 7 17069 2 1 70 LYS HB3 H -14.863 -8.595 9.443 1.00 . B B . 70 LYS HB3 1 1 7 17070 2 1 70 LYS HD2 H -16.056 -6.481 7.612 1.00 . B B . 70 LYS HD2 1 1 7 17071 2 1 70 LYS HD3 H -16.692 -7.034 9.161 1.00 . B B . 70 LYS HD3 1 1 7 17072 2 1 70 LYS HE2 H -17.589 -4.847 8.592 1.00 . B B . 70 LYS HE2 1 1 7 17073 2 1 70 LYS HE3 H -16.566 -4.747 10.026 1.00 . B B . 70 LYS HE3 1 1 7 17074 2 1 70 LYS HG2 H -14.604 -6.271 10.247 1.00 . B B . 70 LYS HG2 1 1 7 17075 2 1 70 LYS HG3 H -13.971 -5.829 8.661 1.00 . B B . 70 LYS HG3 1 1 7 17076 2 1 70 LYS HZ1 H -15.568 -4.130 7.306 1.00 . B B . 70 LYS HZ1 1 1 7 17077 2 1 70 LYS HZ2 H -14.845 -3.749 8.800 1.00 . B B . 70 LYS HZ2 1 1 7 17078 2 1 70 LYS HZ3 H -16.261 -2.955 8.310 1.00 . B B . 70 LYS HZ3 1 1 7 17079 2 1 70 LYS N N -11.737 -7.451 8.871 1.00 . B B . 70 LYS N 1 1 7 17080 2 1 70 LYS NZ N -15.755 -3.867 8.297 1.00 . B B . 70 LYS NZ 1 1 7 17081 2 1 70 LYS O O -12.666 -10.414 10.499 1.00 . B B . 70 LYS O 1 1 7 17082 2 1 71 THR C C -10.593 -12.046 9.206 1.00 . B B . 71 THR C 1 1 7 17083 2 1 71 THR CA C -11.650 -11.582 8.196 1.00 . B B . 71 THR CA 1 1 7 17084 2 1 71 THR CB C -11.149 -11.863 6.762 1.00 . B B . 71 THR CB 1 1 7 17085 2 1 71 THR CG2 C -10.920 -13.353 6.539 1.00 . B B . 71 THR CG2 1 1 7 17086 2 1 71 THR H H -11.809 -9.544 7.637 1.00 . B B . 71 THR H 1 1 7 17087 2 1 71 THR HA H -12.556 -12.149 8.356 1.00 . B B . 71 THR HA 1 1 7 17088 2 1 71 THR HB H -10.213 -11.344 6.615 1.00 . B B . 71 THR HB 1 1 7 17089 2 1 71 THR HG1 H -12.551 -10.601 6.160 1.00 . B B . 71 THR HG1 1 1 7 17090 2 1 71 THR HG21 H -11.848 -13.887 6.688 1.00 . B B . 71 THR HG21 1 1 7 17091 2 1 71 THR HG22 H -10.182 -13.711 7.241 1.00 . B B . 71 THR HG22 1 1 7 17092 2 1 71 THR HG23 H -10.566 -13.515 5.532 1.00 . B B . 71 THR HG23 1 1 7 17093 2 1 71 THR N N -11.969 -10.170 8.376 1.00 . B B . 71 THR N 1 1 7 17094 2 1 71 THR O O -10.620 -13.188 9.667 1.00 . B B . 71 THR O 1 1 7 17095 2 1 71 THR OG1 O -12.105 -11.381 5.805 1.00 . B B . 71 THR OG1 1 1 7 17096 2 1 72 ARG C C -9.179 -11.339 11.948 1.00 . B B . 72 ARG C 1 1 7 17097 2 1 72 ARG CA C -8.632 -11.465 10.528 1.00 . B B . 72 ARG CA 1 1 7 17098 2 1 72 ARG CB C -7.433 -10.525 10.362 1.00 . B B . 72 ARG CB 1 1 7 17099 2 1 72 ARG CD C -5.375 -11.947 10.630 1.00 . B B . 72 ARG CD 1 1 7 17100 2 1 72 ARG CG C -6.257 -10.882 11.260 1.00 . B B . 72 ARG CG 1 1 7 17101 2 1 72 ARG CZ C -3.862 -12.058 8.667 1.00 . B B . 72 ARG CZ 1 1 7 17102 2 1 72 ARG H H -9.697 -10.256 9.150 1.00 . B B . 72 ARG H 1 1 7 17103 2 1 72 ARG HA H -8.313 -12.482 10.364 1.00 . B B . 72 ARG HA 1 1 7 17104 2 1 72 ARG HB2 H -7.099 -10.562 9.335 1.00 . B B . 72 ARG HB2 1 1 7 17105 2 1 72 ARG HB3 H -7.743 -9.517 10.595 1.00 . B B . 72 ARG HB3 1 1 7 17106 2 1 72 ARG HD2 H -4.802 -12.428 11.409 1.00 . B B . 72 ARG HD2 1 1 7 17107 2 1 72 ARG HD3 H -6.004 -12.676 10.141 1.00 . B B . 72 ARG HD3 1 1 7 17108 2 1 72 ARG HE H -4.258 -10.412 9.729 1.00 . B B . 72 ARG HE 1 1 7 17109 2 1 72 ARG HG2 H -5.665 -9.996 11.431 1.00 . B B . 72 ARG HG2 1 1 7 17110 2 1 72 ARG HG3 H -6.636 -11.252 12.201 1.00 . B B . 72 ARG HG3 1 1 7 17111 2 1 72 ARG HH11 H -4.719 -13.842 9.138 1.00 . B B . 72 ARG HH11 1 1 7 17112 2 1 72 ARG HH12 H -3.645 -13.868 7.766 1.00 . B B . 72 ARG HH12 1 1 7 17113 2 1 72 ARG HH21 H -2.844 -10.448 7.978 1.00 . B B . 72 ARG HH21 1 1 7 17114 2 1 72 ARG HH22 H -2.561 -11.929 7.109 1.00 . B B . 72 ARG HH22 1 1 7 17115 2 1 72 ARG N N -9.672 -11.150 9.554 1.00 . B B . 72 ARG N 1 1 7 17116 2 1 72 ARG NE N -4.457 -11.371 9.644 1.00 . B B . 72 ARG NE 1 1 7 17117 2 1 72 ARG NH1 N -4.093 -13.357 8.512 1.00 . B B . 72 ARG NH1 1 1 7 17118 2 1 72 ARG NH2 N -3.025 -11.429 7.853 1.00 . B B . 72 ARG NH2 1 1 7 17119 2 1 72 ARG O O -8.828 -12.116 12.835 1.00 . B B . 72 ARG O 1 1 7 17120 2 1 73 LEU C C -11.530 -11.198 13.906 1.00 . B B . 73 LEU C 1 1 7 17121 2 1 73 LEU CA C -10.607 -10.067 13.461 1.00 . B B . 73 LEU CA 1 1 7 17122 2 1 73 LEU CB C -11.380 -8.743 13.429 1.00 . B B . 73 LEU CB 1 1 7 17123 2 1 73 LEU CD1 C -10.845 -8.015 15.772 1.00 . B B . 73 LEU CD1 1 1 7 17124 2 1 73 LEU CD2 C -12.813 -7.041 14.582 1.00 . B B . 73 LEU CD2 1 1 7 17125 2 1 73 LEU CG C -11.958 -8.283 14.772 1.00 . B B . 73 LEU CG 1 1 7 17126 2 1 73 LEU H H -10.284 -9.772 11.390 1.00 . B B . 73 LEU H 1 1 7 17127 2 1 73 LEU HA H -9.794 -9.981 14.167 1.00 . B B . 73 LEU HA 1 1 7 17128 2 1 73 LEU HB2 H -10.716 -7.973 13.066 1.00 . B B . 73 LEU HB2 1 1 7 17129 2 1 73 LEU HB3 H -12.196 -8.848 12.730 1.00 . B B . 73 LEU HB3 1 1 7 17130 2 1 73 LEU HD11 H -11.272 -7.688 16.709 1.00 . B B . 73 LEU HD11 1 1 7 17131 2 1 73 LEU HD12 H -10.194 -7.245 15.385 1.00 . B B . 73 LEU HD12 1 1 7 17132 2 1 73 LEU HD13 H -10.278 -8.920 15.930 1.00 . B B . 73 LEU HD13 1 1 7 17133 2 1 73 LEU HD21 H -13.189 -6.712 15.541 1.00 . B B . 73 LEU HD21 1 1 7 17134 2 1 73 LEU HD22 H -13.642 -7.272 13.931 1.00 . B B . 73 LEU HD22 1 1 7 17135 2 1 73 LEU HD23 H -12.215 -6.257 14.141 1.00 . B B . 73 LEU HD23 1 1 7 17136 2 1 73 LEU HG H -12.587 -9.065 15.174 1.00 . B B . 73 LEU HG 1 1 7 17137 2 1 73 LEU N N -10.033 -10.343 12.149 1.00 . B B . 73 LEU N 1 1 7 17138 2 1 73 LEU O O -11.605 -11.527 15.093 1.00 . B B . 73 LEU O 1 1 7 17139 2 1 74 GLU C C -12.410 -14.167 13.526 1.00 . B B . 74 GLU C 1 1 7 17140 2 1 74 GLU CA C -13.154 -12.872 13.244 1.00 . B B . 74 GLU CA 1 1 7 17141 2 1 74 GLU CB C -14.116 -13.114 12.084 1.00 . B B . 74 GLU CB 1 1 7 17142 2 1 74 GLU CD C -16.100 -12.349 10.772 1.00 . B B . 74 GLU CD 1 1 7 17143 2 1 74 GLU CG C -15.060 -11.965 11.797 1.00 . B B . 74 GLU CG 1 1 7 17144 2 1 74 GLU H H -12.142 -11.473 12.021 1.00 . B B . 74 GLU H 1 1 7 17145 2 1 74 GLU HA H -13.723 -12.597 14.120 1.00 . B B . 74 GLU HA 1 1 7 17146 2 1 74 GLU HB2 H -13.539 -13.302 11.192 1.00 . B B . 74 GLU HB2 1 1 7 17147 2 1 74 GLU HB3 H -14.710 -13.989 12.305 1.00 . B B . 74 GLU HB3 1 1 7 17148 2 1 74 GLU HG2 H -15.557 -11.682 12.713 1.00 . B B . 74 GLU HG2 1 1 7 17149 2 1 74 GLU HG3 H -14.491 -11.129 11.418 1.00 . B B . 74 GLU HG3 1 1 7 17150 2 1 74 GLU N N -12.237 -11.785 12.950 1.00 . B B . 74 GLU N 1 1 7 17151 2 1 74 GLU O O -11.854 -14.785 12.621 1.00 . B B . 74 GLU O 1 1 7 17152 2 1 74 GLU OE1 O -15.774 -12.393 9.571 1.00 . B B . 74 GLU OE1 1 1 7 17153 2 1 74 GLU OE2 O -17.244 -12.649 11.172 1.00 . B B . 74 GLU OE2 1 1 7 17154 2 1 75 HIS C C -12.961 -16.962 14.827 1.00 . B B . 75 HIS C 1 1 7 17155 2 1 75 HIS CA C -11.901 -15.909 15.123 1.00 . B B . 75 HIS CA 1 1 7 17156 2 1 75 HIS CB C -11.458 -15.968 16.584 1.00 . B B . 75 HIS CB 1 1 7 17157 2 1 75 HIS CD2 C -8.899 -15.580 16.562 1.00 . B B . 75 HIS CD2 1 1 7 17158 2 1 75 HIS CE1 C -8.868 -13.595 17.485 1.00 . B B . 75 HIS CE1 1 1 7 17159 2 1 75 HIS CG C -10.179 -15.235 16.830 1.00 . B B . 75 HIS CG 1 1 7 17160 2 1 75 HIS H H -12.748 -13.997 15.488 1.00 . B B . 75 HIS H 1 1 7 17161 2 1 75 HIS HA H -11.044 -16.099 14.490 1.00 . B B . 75 HIS HA 1 1 7 17162 2 1 75 HIS HB2 H -12.222 -15.528 17.206 1.00 . B B . 75 HIS HB2 1 1 7 17163 2 1 75 HIS HB3 H -11.313 -16.999 16.869 1.00 . B B . 75 HIS HB3 1 1 7 17164 2 1 75 HIS HD1 H -10.905 -13.459 17.704 1.00 . B B . 75 HIS HD1 1 1 7 17165 2 1 75 HIS HD2 H -8.567 -16.501 16.104 1.00 . B B . 75 HIS HD2 1 1 7 17166 2 1 75 HIS HE1 H -8.524 -12.655 17.893 1.00 . B B . 75 HIS HE1 1 1 7 17167 2 1 75 HIS HE2 H -7.151 -14.424 16.722 1.00 . B B . 75 HIS HE2 1 1 7 17168 2 1 75 HIS N N -12.412 -14.588 14.780 1.00 . B B . 75 HIS N 1 1 7 17169 2 1 75 HIS ND1 N -10.126 -13.988 17.407 1.00 . B B . 75 HIS ND1 1 1 7 17170 2 1 75 HIS NE2 N -8.102 -14.543 16.979 1.00 . B B . 75 HIS NE2 1 1 7 17171 2 1 75 HIS O O -12.709 -18.162 14.906 1.00 . B B . 75 HIS O 1 1 7 17172 2 1 76 HIS C C -14.926 -17.645 12.497 1.00 . B B . 76 HIS C 1 1 7 17173 2 1 76 HIS CA C -15.207 -17.364 13.973 1.00 . B B . 76 HIS CA 1 1 7 17174 2 1 76 HIS CB C -16.579 -16.710 14.158 1.00 . B B . 76 HIS CB 1 1 7 17175 2 1 76 HIS CD2 C -18.613 -17.838 13.004 1.00 . B B . 76 HIS CD2 1 1 7 17176 2 1 76 HIS CE1 C -19.149 -19.232 14.602 1.00 . B B . 76 HIS CE1 1 1 7 17177 2 1 76 HIS CG C -17.731 -17.659 14.012 1.00 . B B . 76 HIS CG 1 1 7 17178 2 1 76 HIS H H -14.333 -15.534 14.568 1.00 . B B . 76 HIS H 1 1 7 17179 2 1 76 HIS HA H -15.170 -18.293 14.525 1.00 . B B . 76 HIS HA 1 1 7 17180 2 1 76 HIS HB2 H -16.631 -16.277 15.145 1.00 . B B . 76 HIS HB2 1 1 7 17181 2 1 76 HIS HB3 H -16.697 -15.928 13.421 1.00 . B B . 76 HIS HB3 1 1 7 17182 2 1 76 HIS HD1 H -17.635 -18.662 15.865 1.00 . B B . 76 HIS HD1 1 1 7 17183 2 1 76 HIS HD2 H -18.627 -17.307 12.062 1.00 . B B . 76 HIS HD2 1 1 7 17184 2 1 76 HIS HE1 H -19.648 -20.001 15.172 1.00 . B B . 76 HIS HE1 1 1 7 17185 2 1 76 HIS HE2 H -20.382 -18.963 12.993 1.00 . B B . 76 HIS HE2 1 1 7 17186 2 1 76 HIS N N -14.156 -16.491 14.479 1.00 . B B . 76 HIS N 1 1 7 17187 2 1 76 HIS ND1 N -18.093 -18.547 14.995 1.00 . B B . 76 HIS ND1 1 1 7 17188 2 1 76 HIS NE2 N -19.491 -18.822 13.395 1.00 . B B . 76 HIS NE2 1 1 7 17189 2 1 76 HIS O O -15.307 -18.687 11.961 1.00 . B B . 76 HIS O 1 1 7 17190 2 1 77 HIS C C -14.643 -16.931 9.395 1.00 . B B . 77 HIS C 1 1 7 17191 2 1 77 HIS CA C -13.638 -16.823 10.548 1.00 . B B . 77 HIS CA 1 1 7 17192 2 1 77 HIS CB C -12.707 -18.047 10.573 1.00 . B B . 77 HIS CB 1 1 7 17193 2 1 77 HIS CD2 C -10.793 -17.507 8.906 1.00 . B B . 77 HIS CD2 1 1 7 17194 2 1 77 HIS CE1 C -11.193 -19.084 7.444 1.00 . B B . 77 HIS CE1 1 1 7 17195 2 1 77 HIS CG C -11.864 -18.207 9.345 1.00 . B B . 77 HIS CG 1 1 7 17196 2 1 77 HIS H H -14.209 -15.792 12.297 1.00 . B B . 77 HIS H 1 1 7 17197 2 1 77 HIS HA H -13.035 -15.945 10.382 1.00 . B B . 77 HIS HA 1 1 7 17198 2 1 77 HIS HB2 H -12.040 -17.961 11.417 1.00 . B B . 77 HIS HB2 1 1 7 17199 2 1 77 HIS HB3 H -13.303 -18.941 10.686 1.00 . B B . 77 HIS HB3 1 1 7 17200 2 1 77 HIS HD1 H -12.808 -19.856 8.432 1.00 . B B . 77 HIS HD1 1 1 7 17201 2 1 77 HIS HD2 H -10.338 -16.658 9.397 1.00 . B B . 77 HIS HD2 1 1 7 17202 2 1 77 HIS HE1 H -11.128 -19.719 6.572 1.00 . B B . 77 HIS HE1 1 1 7 17203 2 1 77 HIS HE2 H -9.804 -17.629 7.059 1.00 . B B . 77 HIS HE2 1 1 7 17204 2 1 77 HIS N N -14.273 -16.665 11.861 1.00 . B B . 77 HIS N 1 1 7 17205 2 1 77 HIS ND1 N -12.087 -19.188 8.406 1.00 . B B . 77 HIS ND1 1 1 7 17206 2 1 77 HIS NE2 N -10.394 -18.069 7.720 1.00 . B B . 77 HIS NE2 1 1 7 17207 2 1 77 HIS O O -14.237 -17.066 8.243 1.00 . B B . 77 HIS O 1 1 7 17208 2 1 78 HIS C C -16.767 -18.490 8.117 1.00 . B B . 78 HIS C 1 1 7 17209 2 1 78 HIS CA C -16.975 -17.095 8.697 1.00 . B B . 78 HIS CA 1 1 7 17210 2 1 78 HIS CB C -16.980 -16.040 7.582 1.00 . B B . 78 HIS CB 1 1 7 17211 2 1 78 HIS CD2 C -19.306 -14.898 7.539 1.00 . B B . 78 HIS CD2 1 1 7 17212 2 1 78 HIS CE1 C -18.736 -12.944 8.340 1.00 . B B . 78 HIS CE1 1 1 7 17213 2 1 78 HIS CG C -17.977 -14.939 7.791 1.00 . B B . 78 HIS CG 1 1 7 17214 2 1 78 HIS H H -16.202 -16.533 10.594 1.00 . B B . 78 HIS H 1 1 7 17215 2 1 78 HIS HA H -17.929 -17.074 9.205 1.00 . B B . 78 HIS HA 1 1 7 17216 2 1 78 HIS HB2 H -15.999 -15.590 7.519 1.00 . B B . 78 HIS HB2 1 1 7 17217 2 1 78 HIS HB3 H -17.208 -16.522 6.642 1.00 . B B . 78 HIS HB3 1 1 7 17218 2 1 78 HIS HD1 H -16.751 -13.401 8.602 1.00 . B B . 78 HIS HD1 1 1 7 17219 2 1 78 HIS HD2 H -19.905 -15.704 7.136 1.00 . B B . 78 HIS HD2 1 1 7 17220 2 1 78 HIS HE1 H -18.782 -11.920 8.685 1.00 . B B . 78 HIS HE1 1 1 7 17221 2 1 78 HIS HE2 H -20.643 -13.280 7.672 1.00 . B B . 78 HIS HE2 1 1 7 17222 2 1 78 HIS N N -15.938 -16.819 9.692 1.00 . B B . 78 HIS N 1 1 7 17223 2 1 78 HIS ND1 N -17.651 -13.695 8.296 1.00 . B B . 78 HIS ND1 1 1 7 17224 2 1 78 HIS NE2 N -19.751 -13.650 7.888 1.00 . B B . 78 HIS NE2 1 1 7 17225 2 1 78 HIS O O -16.124 -18.653 7.076 1.00 . B B . 78 HIS O 1 1 7 17226 2 1 79 HIS C C -15.603 -21.172 9.120 1.00 . B B . 79 HIS C 1 1 7 17227 2 1 79 HIS CA C -17.003 -20.890 8.580 1.00 . B B . 79 HIS CA 1 1 7 17228 2 1 79 HIS CB C -17.113 -21.272 7.093 1.00 . B B . 79 HIS CB 1 1 7 17229 2 1 79 HIS CD2 C -15.737 -23.433 6.672 1.00 . B B . 79 HIS CD2 1 1 7 17230 2 1 79 HIS CE1 C -17.403 -24.819 6.387 1.00 . B B . 79 HIS CE1 1 1 7 17231 2 1 79 HIS CG C -16.883 -22.726 6.811 1.00 . B B . 79 HIS CG 1 1 7 17232 2 1 79 HIS H H -17.989 -19.257 9.500 1.00 . B B . 79 HIS H 1 1 7 17233 2 1 79 HIS HA H -17.712 -21.480 9.146 1.00 . B B . 79 HIS HA 1 1 7 17234 2 1 79 HIS HB2 H -18.101 -21.021 6.739 1.00 . B B . 79 HIS HB2 1 1 7 17235 2 1 79 HIS HB3 H -16.383 -20.705 6.532 1.00 . B B . 79 HIS HB3 1 1 7 17236 2 1 79 HIS HD1 H -18.874 -23.417 6.656 1.00 . B B . 79 HIS HD1 1 1 7 17237 2 1 79 HIS HD2 H -14.731 -23.044 6.749 1.00 . B B . 79 HIS HD2 1 1 7 17238 2 1 79 HIS HE1 H -17.972 -25.717 6.201 1.00 . B B . 79 HIS HE1 1 1 7 17239 2 1 79 HIS HE2 H -15.485 -25.509 6.503 1.00 . B B . 79 HIS HE2 1 1 7 17240 2 1 79 HIS N N -17.325 -19.483 8.809 1.00 . B B . 79 HIS N 1 1 7 17241 2 1 79 HIS ND1 N -17.907 -23.626 6.625 1.00 . B B . 79 HIS ND1 1 1 7 17242 2 1 79 HIS NE2 N -16.087 -24.734 6.409 1.00 . B B . 79 HIS NE2 1 1 7 17243 2 1 79 HIS O O -14.595 -20.878 8.476 1.00 . B B . 79 HIS O 1 1 7 17244 2 1 80 HIS C C -13.596 -23.184 10.414 1.00 . B B . 80 HIS C 1 1 7 17245 2 1 80 HIS CA C -14.284 -21.953 10.996 1.00 . B B . 80 HIS CA 1 1 7 17246 2 1 80 HIS CB C -14.515 -22.124 12.503 1.00 . B B . 80 HIS CB 1 1 7 17247 2 1 80 HIS CD2 C -12.474 -21.099 13.728 1.00 . B B . 80 HIS CD2 1 1 7 17248 2 1 80 HIS CE1 C -11.581 -22.946 14.475 1.00 . B B . 80 HIS CE1 1 1 7 17249 2 1 80 HIS CG C -13.256 -22.122 13.314 1.00 . B B . 80 HIS CG 1 1 7 17250 2 1 80 HIS H H -16.382 -21.978 10.766 1.00 . B B . 80 HIS H 1 1 7 17251 2 1 80 HIS HA H -13.654 -21.091 10.832 1.00 . B B . 80 HIS HA 1 1 7 17252 2 1 80 HIS HB2 H -15.137 -21.316 12.857 1.00 . B B . 80 HIS HB2 1 1 7 17253 2 1 80 HIS HB3 H -15.022 -23.062 12.675 1.00 . B B . 80 HIS HB3 1 1 7 17254 2 1 80 HIS HD1 H -13.000 -24.187 13.676 1.00 . B B . 80 HIS HD1 1 1 7 17255 2 1 80 HIS HD2 H -12.637 -20.049 13.530 1.00 . B B . 80 HIS HD2 1 1 7 17256 2 1 80 HIS HE1 H -10.918 -23.641 14.969 1.00 . B B . 80 HIS HE1 1 1 7 17257 2 1 80 HIS HE2 H -10.599 -21.167 14.652 1.00 . B B . 80 HIS HE2 1 1 7 17258 2 1 80 HIS N N -15.549 -21.719 10.321 1.00 . B B . 80 HIS N 1 1 7 17259 2 1 80 HIS ND1 N -12.666 -23.266 13.801 1.00 . B B . 80 HIS ND1 1 1 7 17260 2 1 80 HIS NE2 N -11.438 -21.637 14.447 1.00 . B B . 80 HIS NE2 1 1 7 17261 2 1 80 HIS O O -14.009 -24.313 10.750 1.00 . B B . 80 HIS O 1 1 7 17262 2 1 80 HIS OXT O -12.652 -23.016 9.616 1.00 . B B . 80 HIS OXT 1 1 8 17263 1 1 1 MET C C 22.991 4.386 20.554 1.00 . A A . 1 MET C 1 1 8 17264 1 1 1 MET CA C 23.427 4.237 22.013 1.00 . A A . 1 MET CA 1 1 8 17265 1 1 1 MET CB C 22.684 3.089 22.713 1.00 . A A . 1 MET CB 1 1 8 17266 1 1 1 MET CE C 25.096 -0.245 22.018 1.00 . A A . 1 MET CE 1 1 8 17267 1 1 1 MET CG C 23.148 1.696 22.312 1.00 . A A . 1 MET CG 1 1 8 17268 1 1 1 MET H1 H 23.516 5.466 23.693 1.00 . A A . 1 MET H1 1 1 8 17269 1 1 1 MET H2 H 22.126 5.681 22.754 1.00 . A A . 1 MET H2 1 1 8 17270 1 1 1 MET H3 H 23.610 6.304 22.222 1.00 . A A . 1 MET H3 1 1 8 17271 1 1 1 MET HA H 24.490 4.050 22.043 1.00 . A A . 1 MET HA 1 1 8 17272 1 1 1 MET HB2 H 22.818 3.191 23.779 1.00 . A A . 1 MET HB2 1 1 8 17273 1 1 1 MET HB3 H 21.631 3.170 22.486 1.00 . A A . 1 MET HB3 1 1 8 17274 1 1 1 MET HE1 H 26.128 -0.546 22.112 1.00 . A A . 1 MET HE1 1 1 8 17275 1 1 1 MET HE2 H 24.784 -0.346 20.989 1.00 . A A . 1 MET HE2 1 1 8 17276 1 1 1 MET HE3 H 24.479 -0.872 22.646 1.00 . A A . 1 MET HE3 1 1 8 17277 1 1 1 MET HG2 H 22.631 0.970 22.922 1.00 . A A . 1 MET HG2 1 1 8 17278 1 1 1 MET HG3 H 22.901 1.534 21.274 1.00 . A A . 1 MET HG3 1 1 8 17279 1 1 1 MET N N 23.153 5.508 22.720 1.00 . A A . 1 MET N 1 1 8 17280 1 1 1 MET O O 22.757 5.507 20.103 1.00 . A A . 1 MET O 1 1 8 17281 1 1 1 MET SD S 24.922 1.465 22.528 1.00 . A A . 1 MET SD 1 1 8 17282 1 1 2 ALA C C 21.120 3.896 18.228 1.00 . A A . 2 ALA C 1 1 8 17283 1 1 2 ALA CA C 22.525 3.331 18.405 1.00 . A A . 2 ALA CA 1 1 8 17284 1 1 2 ALA CB C 22.623 1.949 17.778 1.00 . A A . 2 ALA CB 1 1 8 17285 1 1 2 ALA H H 23.084 2.414 20.226 1.00 . A A . 2 ALA H 1 1 8 17286 1 1 2 ALA HA H 23.226 3.979 17.897 1.00 . A A . 2 ALA HA 1 1 8 17287 1 1 2 ALA HB1 H 22.373 2.009 16.729 1.00 . A A . 2 ALA HB1 1 1 8 17288 1 1 2 ALA HB2 H 21.934 1.280 18.274 1.00 . A A . 2 ALA HB2 1 1 8 17289 1 1 2 ALA HB3 H 23.630 1.575 17.889 1.00 . A A . 2 ALA HB3 1 1 8 17290 1 1 2 ALA N N 22.901 3.281 19.815 1.00 . A A . 2 ALA N 1 1 8 17291 1 1 2 ALA O O 20.127 3.231 18.520 1.00 . A A . 2 ALA O 1 1 8 17292 1 1 3 GLN C C 19.430 5.791 16.067 1.00 . A A . 3 GLN C 1 1 8 17293 1 1 3 GLN CA C 19.782 5.808 17.553 1.00 . A A . 3 GLN CA 1 1 8 17294 1 1 3 GLN CB C 19.894 7.242 18.085 1.00 . A A . 3 GLN CB 1 1 8 17295 1 1 3 GLN CD C 17.611 8.307 17.817 1.00 . A A . 3 GLN CD 1 1 8 17296 1 1 3 GLN CG C 18.644 7.765 18.778 1.00 . A A . 3 GLN CG 1 1 8 17297 1 1 3 GLN H H 21.881 5.599 17.534 1.00 . A A . 3 GLN H 1 1 8 17298 1 1 3 GLN HA H 19.021 5.276 18.106 1.00 . A A . 3 GLN HA 1 1 8 17299 1 1 3 GLN HB2 H 20.709 7.285 18.792 1.00 . A A . 3 GLN HB2 1 1 8 17300 1 1 3 GLN HB3 H 20.118 7.899 17.258 1.00 . A A . 3 GLN HB3 1 1 8 17301 1 1 3 GLN HE21 H 16.703 6.538 17.738 1.00 . A A . 3 GLN HE21 1 1 8 17302 1 1 3 GLN HE22 H 16.006 7.798 16.772 1.00 . A A . 3 GLN HE22 1 1 8 17303 1 1 3 GLN HG2 H 18.197 6.961 19.340 1.00 . A A . 3 GLN HG2 1 1 8 17304 1 1 3 GLN HG3 H 18.932 8.557 19.455 1.00 . A A . 3 GLN HG3 1 1 8 17305 1 1 3 GLN N N 21.050 5.128 17.753 1.00 . A A . 3 GLN N 1 1 8 17306 1 1 3 GLN NE2 N 16.681 7.464 17.402 1.00 . A A . 3 GLN NE2 1 1 8 17307 1 1 3 GLN O O 20.262 6.126 15.222 1.00 . A A . 3 GLN O 1 1 8 17308 1 1 3 GLN OE1 O 17.641 9.486 17.463 1.00 . A A . 3 GLN OE1 1 1 8 17309 1 1 4 HIS C C 17.335 6.540 13.749 1.00 . A A . 4 HIS C 1 1 8 17310 1 1 4 HIS CA C 17.793 5.212 14.357 1.00 . A A . 4 HIS CA 1 1 8 17311 1 1 4 HIS CB C 16.679 4.162 14.266 1.00 . A A . 4 HIS CB 1 1 8 17312 1 1 4 HIS CD2 C 17.077 3.101 11.934 1.00 . A A . 4 HIS CD2 1 1 8 17313 1 1 4 HIS CE1 C 15.127 3.545 11.045 1.00 . A A . 4 HIS CE1 1 1 8 17314 1 1 4 HIS CG C 16.345 3.756 12.864 1.00 . A A . 4 HIS CG 1 1 8 17315 1 1 4 HIS H H 17.566 5.180 16.468 1.00 . A A . 4 HIS H 1 1 8 17316 1 1 4 HIS HA H 18.649 4.858 13.801 1.00 . A A . 4 HIS HA 1 1 8 17317 1 1 4 HIS HB2 H 16.984 3.276 14.802 1.00 . A A . 4 HIS HB2 1 1 8 17318 1 1 4 HIS HB3 H 15.783 4.560 14.720 1.00 . A A . 4 HIS HB3 1 1 8 17319 1 1 4 HIS HD1 H 14.371 4.503 12.698 1.00 . A A . 4 HIS HD1 1 1 8 17320 1 1 4 HIS HD2 H 18.088 2.739 12.054 1.00 . A A . 4 HIS HD2 1 1 8 17321 1 1 4 HIS HE1 H 14.305 3.603 10.346 1.00 . A A . 4 HIS HE1 1 1 8 17322 1 1 4 HIS HE2 H 16.635 2.737 9.911 1.00 . A A . 4 HIS HE2 1 1 8 17323 1 1 4 HIS N N 18.209 5.380 15.748 1.00 . A A . 4 HIS N 1 1 8 17324 1 1 4 HIS ND1 N 15.128 4.021 12.274 1.00 . A A . 4 HIS ND1 1 1 8 17325 1 1 4 HIS NE2 N 16.298 2.982 10.811 1.00 . A A . 4 HIS NE2 1 1 8 17326 1 1 4 HIS O O 16.197 6.670 13.292 1.00 . A A . 4 HIS O 1 1 8 17327 1 1 5 SER C C 16.832 9.513 14.027 1.00 . A A . 5 SER C 1 1 8 17328 1 1 5 SER CA C 17.962 8.855 13.231 1.00 . A A . 5 SER CA 1 1 8 17329 1 1 5 SER CB C 17.626 8.806 11.734 1.00 . A A . 5 SER CB 1 1 8 17330 1 1 5 SER H H 19.133 7.329 14.115 1.00 . A A . 5 SER H 1 1 8 17331 1 1 5 SER HA H 18.858 9.445 13.366 1.00 . A A . 5 SER HA 1 1 8 17332 1 1 5 SER HB2 H 18.359 8.199 11.224 1.00 . A A . 5 SER HB2 1 1 8 17333 1 1 5 SER HB3 H 16.646 8.370 11.603 1.00 . A A . 5 SER HB3 1 1 8 17334 1 1 5 SER HG H 18.542 10.391 11.028 1.00 . A A . 5 SER HG 1 1 8 17335 1 1 5 SER N N 18.240 7.516 13.747 1.00 . A A . 5 SER N 1 1 8 17336 1 1 5 SER O O 16.317 8.937 14.985 1.00 . A A . 5 SER O 1 1 8 17337 1 1 5 SER OG O 17.630 10.105 11.161 1.00 . A A . 5 SER OG 1 1 8 17338 1 1 6 LYS C C 14.201 11.733 13.593 1.00 . A A . 6 LYS C 1 1 8 17339 1 1 6 LYS CA C 15.472 11.473 14.403 1.00 . A A . 6 LYS CA 1 1 8 17340 1 1 6 LYS CB C 16.112 12.794 14.849 1.00 . A A . 6 LYS CB 1 1 8 17341 1 1 6 LYS CD C 16.151 14.701 16.484 1.00 . A A . 6 LYS CD 1 1 8 17342 1 1 6 LYS CE C 15.498 15.323 17.709 1.00 . A A . 6 LYS CE 1 1 8 17343 1 1 6 LYS CG C 15.430 13.438 16.046 1.00 . A A . 6 LYS CG 1 1 8 17344 1 1 6 LYS H H 16.790 11.078 12.793 1.00 . A A . 6 LYS H 1 1 8 17345 1 1 6 LYS HA H 15.216 10.896 15.277 1.00 . A A . 6 LYS HA 1 1 8 17346 1 1 6 LYS HB2 H 17.144 12.610 15.106 1.00 . A A . 6 LYS HB2 1 1 8 17347 1 1 6 LYS HB3 H 16.077 13.492 14.024 1.00 . A A . 6 LYS HB3 1 1 8 17348 1 1 6 LYS HD2 H 17.176 14.455 16.721 1.00 . A A . 6 LYS HD2 1 1 8 17349 1 1 6 LYS HD3 H 16.128 15.416 15.674 1.00 . A A . 6 LYS HD3 1 1 8 17350 1 1 6 LYS HE2 H 15.482 14.591 18.503 1.00 . A A . 6 LYS HE2 1 1 8 17351 1 1 6 LYS HE3 H 16.085 16.175 18.019 1.00 . A A . 6 LYS HE3 1 1 8 17352 1 1 6 LYS HG2 H 14.415 13.690 15.777 1.00 . A A . 6 LYS HG2 1 1 8 17353 1 1 6 LYS HG3 H 15.424 12.735 16.866 1.00 . A A . 6 LYS HG3 1 1 8 17354 1 1 6 LYS HZ1 H 14.092 16.418 16.620 1.00 . A A . 6 LYS HZ1 1 1 8 17355 1 1 6 LYS HZ2 H 13.724 16.274 18.268 1.00 . A A . 6 LYS HZ2 1 1 8 17356 1 1 6 LYS HZ3 H 13.496 14.950 17.231 1.00 . A A . 6 LYS HZ3 1 1 8 17357 1 1 6 LYS N N 16.435 10.707 13.629 1.00 . A A . 6 LYS N 1 1 8 17358 1 1 6 LYS NZ N 14.107 15.769 17.438 1.00 . A A . 6 LYS NZ 1 1 8 17359 1 1 6 LYS O O 13.628 12.824 13.656 1.00 . A A . 6 LYS O 1 1 8 17360 1 1 7 TYR C C 12.614 11.934 11.046 1.00 . A A . 7 TYR C 1 1 8 17361 1 1 7 TYR CA C 12.529 10.791 12.059 1.00 . A A . 7 TYR CA 1 1 8 17362 1 1 7 TYR CB C 11.320 10.961 12.991 1.00 . A A . 7 TYR CB 1 1 8 17363 1 1 7 TYR CD1 C 9.448 9.557 12.038 1.00 . A A . 7 TYR CD1 1 1 8 17364 1 1 7 TYR CD2 C 9.201 11.928 12.015 1.00 . A A . 7 TYR CD2 1 1 8 17365 1 1 7 TYR CE1 C 8.202 9.419 11.454 1.00 . A A . 7 TYR CE1 1 1 8 17366 1 1 7 TYR CE2 C 7.958 11.798 11.428 1.00 . A A . 7 TYR CE2 1 1 8 17367 1 1 7 TYR CG C 9.968 10.813 12.326 1.00 . A A . 7 TYR CG 1 1 8 17368 1 1 7 TYR CZ C 7.462 10.542 11.152 1.00 . A A . 7 TYR CZ 1 1 8 17369 1 1 7 TYR H H 14.282 9.887 12.822 1.00 . A A . 7 TYR H 1 1 8 17370 1 1 7 TYR HA H 12.426 9.861 11.519 1.00 . A A . 7 TYR HA 1 1 8 17371 1 1 7 TYR HB2 H 11.379 10.222 13.774 1.00 . A A . 7 TYR HB2 1 1 8 17372 1 1 7 TYR HB3 H 11.361 11.945 13.437 1.00 . A A . 7 TYR HB3 1 1 8 17373 1 1 7 TYR HD1 H 10.031 8.681 12.273 1.00 . A A . 7 TYR HD1 1 1 8 17374 1 1 7 TYR HD2 H 9.593 12.911 12.232 1.00 . A A . 7 TYR HD2 1 1 8 17375 1 1 7 TYR HE1 H 7.814 8.435 11.237 1.00 . A A . 7 TYR HE1 1 1 8 17376 1 1 7 TYR HE2 H 7.379 12.678 11.191 1.00 . A A . 7 TYR HE2 1 1 8 17377 1 1 7 TYR HH H 6.142 11.014 9.834 1.00 . A A . 7 TYR HH 1 1 8 17378 1 1 7 TYR N N 13.761 10.716 12.845 1.00 . A A . 7 TYR N 1 1 8 17379 1 1 7 TYR O O 12.127 13.037 11.284 1.00 . A A . 7 TYR O 1 1 8 17380 1 1 7 TYR OH O 6.218 10.410 10.578 1.00 . A A . 7 TYR OH 1 1 8 17381 1 1 8 SER C C 12.620 12.449 7.700 1.00 . A A . 8 SER C 1 1 8 17382 1 1 8 SER CA C 13.492 12.686 8.922 1.00 . A A . 8 SER CA 1 1 8 17383 1 1 8 SER CB C 14.972 12.705 8.531 1.00 . A A . 8 SER CB 1 1 8 17384 1 1 8 SER H H 13.592 10.758 9.767 1.00 . A A . 8 SER H 1 1 8 17385 1 1 8 SER HA H 13.235 13.637 9.348 1.00 . A A . 8 SER HA 1 1 8 17386 1 1 8 SER HB2 H 15.567 12.962 9.393 1.00 . A A . 8 SER HB2 1 1 8 17387 1 1 8 SER HB3 H 15.259 11.728 8.174 1.00 . A A . 8 SER HB3 1 1 8 17388 1 1 8 SER HG H 15.016 14.544 7.844 1.00 . A A . 8 SER HG 1 1 8 17389 1 1 8 SER N N 13.263 11.667 9.927 1.00 . A A . 8 SER N 1 1 8 17390 1 1 8 SER O O 12.368 11.305 7.315 1.00 . A A . 8 SER O 1 1 8 17391 1 1 8 SER OG O 15.220 13.654 7.510 1.00 . A A . 8 SER OG 1 1 8 17392 1 1 9 ASP C C 12.344 13.033 4.724 1.00 . A A . 9 ASP C 1 1 8 17393 1 1 9 ASP CA C 11.404 13.443 5.849 1.00 . A A . 9 ASP CA 1 1 8 17394 1 1 9 ASP CB C 10.717 14.774 5.517 1.00 . A A . 9 ASP CB 1 1 8 17395 1 1 9 ASP CG C 11.697 15.875 5.168 1.00 . A A . 9 ASP CG 1 1 8 17396 1 1 9 ASP H H 12.331 14.418 7.487 1.00 . A A . 9 ASP H 1 1 8 17397 1 1 9 ASP HA H 10.654 12.675 5.972 1.00 . A A . 9 ASP HA 1 1 8 17398 1 1 9 ASP HB2 H 10.058 14.628 4.674 1.00 . A A . 9 ASP HB2 1 1 8 17399 1 1 9 ASP HB3 H 10.137 15.090 6.370 1.00 . A A . 9 ASP HB3 1 1 8 17400 1 1 9 ASP N N 12.158 13.534 7.092 1.00 . A A . 9 ASP N 1 1 8 17401 1 1 9 ASP O O 11.921 12.476 3.710 1.00 . A A . 9 ASP O 1 1 8 17402 1 1 9 ASP OD1 O 12.330 16.429 6.094 1.00 . A A . 9 ASP OD1 1 1 8 17403 1 1 9 ASP OD2 O 11.835 16.198 3.971 1.00 . A A . 9 ASP OD2 1 1 8 17404 1 1 10 ALA C C 14.956 11.391 4.212 1.00 . A A . 10 ALA C 1 1 8 17405 1 1 10 ALA CA C 14.651 12.861 3.986 1.00 . A A . 10 ALA CA 1 1 8 17406 1 1 10 ALA CB C 15.908 13.704 4.137 1.00 . A A . 10 ALA CB 1 1 8 17407 1 1 10 ALA H H 13.903 13.742 5.755 1.00 . A A . 10 ALA H 1 1 8 17408 1 1 10 ALA HA H 14.264 12.994 2.986 1.00 . A A . 10 ALA HA 1 1 8 17409 1 1 10 ALA HB1 H 16.311 13.574 5.130 1.00 . A A . 10 ALA HB1 1 1 8 17410 1 1 10 ALA HB2 H 15.666 14.745 3.981 1.00 . A A . 10 ALA HB2 1 1 8 17411 1 1 10 ALA HB3 H 16.640 13.391 3.407 1.00 . A A . 10 ALA HB3 1 1 8 17412 1 1 10 ALA N N 13.632 13.282 4.930 1.00 . A A . 10 ALA N 1 1 8 17413 1 1 10 ALA O O 15.240 10.647 3.275 1.00 . A A . 10 ALA O 1 1 8 17414 1 1 11 GLN C C 13.871 8.781 5.181 1.00 . A A . 11 GLN C 1 1 8 17415 1 1 11 GLN CA C 14.994 9.577 5.837 1.00 . A A . 11 GLN CA 1 1 8 17416 1 1 11 GLN CB C 14.947 9.432 7.360 1.00 . A A . 11 GLN CB 1 1 8 17417 1 1 11 GLN CD C 14.869 7.919 9.370 1.00 . A A . 11 GLN CD 1 1 8 17418 1 1 11 GLN CG C 14.925 7.998 7.857 1.00 . A A . 11 GLN CG 1 1 8 17419 1 1 11 GLN H H 14.705 11.649 6.184 1.00 . A A . 11 GLN H 1 1 8 17420 1 1 11 GLN HA H 15.945 9.220 5.471 1.00 . A A . 11 GLN HA 1 1 8 17421 1 1 11 GLN HB2 H 15.815 9.917 7.781 1.00 . A A . 11 GLN HB2 1 1 8 17422 1 1 11 GLN HB3 H 14.060 9.929 7.727 1.00 . A A . 11 GLN HB3 1 1 8 17423 1 1 11 GLN HE21 H 15.810 6.164 9.334 1.00 . A A . 11 GLN HE21 1 1 8 17424 1 1 11 GLN HE22 H 15.393 6.776 10.906 1.00 . A A . 11 GLN HE22 1 1 8 17425 1 1 11 GLN HG2 H 14.053 7.502 7.451 1.00 . A A . 11 GLN HG2 1 1 8 17426 1 1 11 GLN HG3 H 15.817 7.496 7.517 1.00 . A A . 11 GLN HG3 1 1 8 17427 1 1 11 GLN N N 14.866 10.982 5.475 1.00 . A A . 11 GLN N 1 1 8 17428 1 1 11 GLN NE2 N 15.410 6.847 9.928 1.00 . A A . 11 GLN NE2 1 1 8 17429 1 1 11 GLN O O 14.103 7.726 4.584 1.00 . A A . 11 GLN O 1 1 8 17430 1 1 11 GLN OE1 O 14.335 8.813 10.030 1.00 . A A . 11 GLN OE1 1 1 8 17431 1 1 12 LEU C C 11.732 8.661 3.125 1.00 . A A . 12 LEU C 1 1 8 17432 1 1 12 LEU CA C 11.491 8.750 4.629 1.00 . A A . 12 LEU CA 1 1 8 17433 1 1 12 LEU CB C 10.254 9.614 4.952 1.00 . A A . 12 LEU CB 1 1 8 17434 1 1 12 LEU CD1 C 8.746 9.736 2.926 1.00 . A A . 12 LEU CD1 1 1 8 17435 1 1 12 LEU CD2 C 8.770 7.669 4.328 1.00 . A A . 12 LEU CD2 1 1 8 17436 1 1 12 LEU CG C 8.911 9.184 4.334 1.00 . A A . 12 LEU CG 1 1 8 17437 1 1 12 LEU H H 12.548 10.123 5.840 1.00 . A A . 12 LEU H 1 1 8 17438 1 1 12 LEU HA H 11.339 7.755 5.018 1.00 . A A . 12 LEU HA 1 1 8 17439 1 1 12 LEU HB2 H 10.135 9.630 6.024 1.00 . A A . 12 LEU HB2 1 1 8 17440 1 1 12 LEU HB3 H 10.462 10.623 4.623 1.00 . A A . 12 LEU HB3 1 1 8 17441 1 1 12 LEU HD11 H 9.557 9.383 2.304 1.00 . A A . 12 LEU HD11 1 1 8 17442 1 1 12 LEU HD12 H 8.761 10.815 2.958 1.00 . A A . 12 LEU HD12 1 1 8 17443 1 1 12 LEU HD13 H 7.806 9.400 2.515 1.00 . A A . 12 LEU HD13 1 1 8 17444 1 1 12 LEU HD21 H 9.564 7.236 3.739 1.00 . A A . 12 LEU HD21 1 1 8 17445 1 1 12 LEU HD22 H 7.816 7.398 3.898 1.00 . A A . 12 LEU HD22 1 1 8 17446 1 1 12 LEU HD23 H 8.828 7.297 5.340 1.00 . A A . 12 LEU HD23 1 1 8 17447 1 1 12 LEU HG H 8.109 9.585 4.937 1.00 . A A . 12 LEU HG 1 1 8 17448 1 1 12 LEU N N 12.660 9.318 5.287 1.00 . A A . 12 LEU N 1 1 8 17449 1 1 12 LEU O O 11.584 7.594 2.532 1.00 . A A . 12 LEU O 1 1 8 17450 1 1 13 SER C C 13.376 8.781 0.639 1.00 . A A . 13 SER C 1 1 8 17451 1 1 13 SER CA C 12.364 9.839 1.084 1.00 . A A . 13 SER CA 1 1 8 17452 1 1 13 SER CB C 12.842 11.236 0.682 1.00 . A A . 13 SER CB 1 1 8 17453 1 1 13 SER H H 12.272 10.586 3.062 1.00 . A A . 13 SER H 1 1 8 17454 1 1 13 SER HA H 11.423 9.639 0.594 1.00 . A A . 13 SER HA 1 1 8 17455 1 1 13 SER HB2 H 13.769 11.458 1.188 1.00 . A A . 13 SER HB2 1 1 8 17456 1 1 13 SER HB3 H 12.998 11.266 -0.386 1.00 . A A . 13 SER HB3 1 1 8 17457 1 1 13 SER HG H 11.841 12.306 1.996 1.00 . A A . 13 SER HG 1 1 8 17458 1 1 13 SER N N 12.133 9.779 2.523 1.00 . A A . 13 SER N 1 1 8 17459 1 1 13 SER O O 13.190 8.135 -0.391 1.00 . A A . 13 SER O 1 1 8 17460 1 1 13 SER OG O 11.883 12.224 1.033 1.00 . A A . 13 SER OG 1 1 8 17461 1 1 14 ALA C C 14.879 6.188 1.115 1.00 . A A . 14 ALA C 1 1 8 17462 1 1 14 ALA CA C 15.457 7.602 1.120 1.00 . A A . 14 ALA CA 1 1 8 17463 1 1 14 ALA CB C 16.605 7.702 2.113 1.00 . A A . 14 ALA CB 1 1 8 17464 1 1 14 ALA H H 14.526 9.142 2.237 1.00 . A A . 14 ALA H 1 1 8 17465 1 1 14 ALA HA H 15.844 7.823 0.136 1.00 . A A . 14 ALA HA 1 1 8 17466 1 1 14 ALA HB1 H 16.250 7.440 3.099 1.00 . A A . 14 ALA HB1 1 1 8 17467 1 1 14 ALA HB2 H 16.986 8.713 2.125 1.00 . A A . 14 ALA HB2 1 1 8 17468 1 1 14 ALA HB3 H 17.392 7.024 1.822 1.00 . A A . 14 ALA HB3 1 1 8 17469 1 1 14 ALA N N 14.429 8.593 1.430 1.00 . A A . 14 ALA N 1 1 8 17470 1 1 14 ALA O O 15.291 5.341 0.321 1.00 . A A . 14 ALA O 1 1 8 17471 1 1 15 ILE C C 12.377 4.394 0.876 1.00 . A A . 15 ILE C 1 1 8 17472 1 1 15 ILE CA C 13.287 4.629 2.078 1.00 . A A . 15 ILE CA 1 1 8 17473 1 1 15 ILE CB C 12.482 4.476 3.385 1.00 . A A . 15 ILE CB 1 1 8 17474 1 1 15 ILE CD1 C 12.721 4.557 5.921 1.00 . A A . 15 ILE CD1 1 1 8 17475 1 1 15 ILE CG1 C 13.426 4.584 4.587 1.00 . A A . 15 ILE CG1 1 1 8 17476 1 1 15 ILE CG2 C 11.731 3.148 3.407 1.00 . A A . 15 ILE CG2 1 1 8 17477 1 1 15 ILE H H 13.616 6.655 2.600 1.00 . A A . 15 ILE H 1 1 8 17478 1 1 15 ILE HA H 14.069 3.884 2.072 1.00 . A A . 15 ILE HA 1 1 8 17479 1 1 15 ILE HB H 11.758 5.273 3.433 1.00 . A A . 15 ILE HB 1 1 8 17480 1 1 15 ILE HD11 H 13.447 4.667 6.714 1.00 . A A . 15 ILE HD11 1 1 8 17481 1 1 15 ILE HD12 H 12.204 3.616 6.035 1.00 . A A . 15 ILE HD12 1 1 8 17482 1 1 15 ILE HD13 H 12.009 5.366 5.968 1.00 . A A . 15 ILE HD13 1 1 8 17483 1 1 15 ILE HG12 H 14.121 3.759 4.564 1.00 . A A . 15 ILE HG12 1 1 8 17484 1 1 15 ILE HG13 H 13.976 5.512 4.519 1.00 . A A . 15 ILE HG13 1 1 8 17485 1 1 15 ILE HG21 H 12.437 2.336 3.323 1.00 . A A . 15 ILE HG21 1 1 8 17486 1 1 15 ILE HG22 H 11.039 3.112 2.579 1.00 . A A . 15 ILE HG22 1 1 8 17487 1 1 15 ILE HG23 H 11.186 3.059 4.336 1.00 . A A . 15 ILE HG23 1 1 8 17488 1 1 15 ILE N N 13.917 5.938 1.995 1.00 . A A . 15 ILE N 1 1 8 17489 1 1 15 ILE O O 12.402 3.322 0.269 1.00 . A A . 15 ILE O 1 1 8 17490 1 1 16 VAL C C 11.545 5.170 -1.901 1.00 . A A . 16 VAL C 1 1 8 17491 1 1 16 VAL CA C 10.708 5.309 -0.631 1.00 . A A . 16 VAL CA 1 1 8 17492 1 1 16 VAL CB C 9.785 6.542 -0.768 1.00 . A A . 16 VAL CB 1 1 8 17493 1 1 16 VAL CG1 C 8.595 6.224 -1.659 1.00 . A A . 16 VAL CG1 1 1 8 17494 1 1 16 VAL CG2 C 9.311 7.028 0.589 1.00 . A A . 16 VAL CG2 1 1 8 17495 1 1 16 VAL H H 11.601 6.233 1.056 1.00 . A A . 16 VAL H 1 1 8 17496 1 1 16 VAL HA H 10.094 4.426 -0.515 1.00 . A A . 16 VAL HA 1 1 8 17497 1 1 16 VAL HB H 10.349 7.336 -1.234 1.00 . A A . 16 VAL HB 1 1 8 17498 1 1 16 VAL HG11 H 8.945 5.885 -2.622 1.00 . A A . 16 VAL HG11 1 1 8 17499 1 1 16 VAL HG12 H 7.995 7.112 -1.786 1.00 . A A . 16 VAL HG12 1 1 8 17500 1 1 16 VAL HG13 H 7.997 5.450 -1.197 1.00 . A A . 16 VAL HG13 1 1 8 17501 1 1 16 VAL HG21 H 8.761 6.240 1.083 1.00 . A A . 16 VAL HG21 1 1 8 17502 1 1 16 VAL HG22 H 8.670 7.888 0.461 1.00 . A A . 16 VAL HG22 1 1 8 17503 1 1 16 VAL HG23 H 10.165 7.301 1.192 1.00 . A A . 16 VAL HG23 1 1 8 17504 1 1 16 VAL N N 11.589 5.405 0.524 1.00 . A A . 16 VAL N 1 1 8 17505 1 1 16 VAL O O 11.202 4.413 -2.805 1.00 . A A . 16 VAL O 1 1 8 17506 1 1 17 ASN C C 14.082 4.431 -3.308 1.00 . A A . 17 ASN C 1 1 8 17507 1 1 17 ASN CA C 13.599 5.855 -3.055 1.00 . A A . 17 ASN CA 1 1 8 17508 1 1 17 ASN CB C 14.800 6.760 -2.761 1.00 . A A . 17 ASN CB 1 1 8 17509 1 1 17 ASN CG C 15.790 6.821 -3.909 1.00 . A A . 17 ASN CG 1 1 8 17510 1 1 17 ASN H H 12.855 6.496 -1.178 1.00 . A A . 17 ASN H 1 1 8 17511 1 1 17 ASN HA H 13.089 6.217 -3.935 1.00 . A A . 17 ASN HA 1 1 8 17512 1 1 17 ASN HB2 H 14.448 7.761 -2.564 1.00 . A A . 17 ASN HB2 1 1 8 17513 1 1 17 ASN HB3 H 15.314 6.388 -1.887 1.00 . A A . 17 ASN HB3 1 1 8 17514 1 1 17 ASN HD21 H 14.928 8.467 -4.600 1.00 . A A . 17 ASN HD21 1 1 8 17515 1 1 17 ASN HD22 H 16.285 7.894 -5.507 1.00 . A A . 17 ASN HD22 1 1 8 17516 1 1 17 ASN N N 12.659 5.898 -1.934 1.00 . A A . 17 ASN N 1 1 8 17517 1 1 17 ASN ND2 N 15.650 7.826 -4.757 1.00 . A A . 17 ASN ND2 1 1 8 17518 1 1 17 ASN O O 14.178 3.991 -4.457 1.00 . A A . 17 ASN O 1 1 8 17519 1 1 17 ASN OD1 O 16.689 5.988 -4.017 1.00 . A A . 17 ASN OD1 1 1 8 17520 1 1 18 ASP C C 13.736 1.498 -2.922 1.00 . A A . 18 ASP C 1 1 8 17521 1 1 18 ASP CA C 14.829 2.343 -2.299 1.00 . A A . 18 ASP CA 1 1 8 17522 1 1 18 ASP CB C 15.146 1.826 -0.892 1.00 . A A . 18 ASP CB 1 1 8 17523 1 1 18 ASP CG C 16.140 0.681 -0.872 1.00 . A A . 18 ASP CG 1 1 8 17524 1 1 18 ASP H H 14.272 4.123 -1.346 1.00 . A A . 18 ASP H 1 1 8 17525 1 1 18 ASP HA H 15.716 2.303 -2.913 1.00 . A A . 18 ASP HA 1 1 8 17526 1 1 18 ASP HB2 H 15.551 2.635 -0.306 1.00 . A A . 18 ASP HB2 1 1 8 17527 1 1 18 ASP HB3 H 14.228 1.487 -0.435 1.00 . A A . 18 ASP HB3 1 1 8 17528 1 1 18 ASP N N 14.376 3.718 -2.225 1.00 . A A . 18 ASP N 1 1 8 17529 1 1 18 ASP O O 13.928 0.899 -3.973 1.00 . A A . 18 ASP O 1 1 8 17530 1 1 18 ASP OD1 O 16.007 -0.264 -1.669 1.00 . A A . 18 ASP OD1 1 1 8 17531 1 1 18 ASP OD2 O 17.074 0.722 -0.045 1.00 . A A . 18 ASP OD2 1 1 8 17532 1 1 19 MET C C 11.089 0.953 -4.187 1.00 . A A . 19 MET C 1 1 8 17533 1 1 19 MET CA C 11.422 0.723 -2.713 1.00 . A A . 19 MET CA 1 1 8 17534 1 1 19 MET CB C 10.206 1.050 -1.846 1.00 . A A . 19 MET CB 1 1 8 17535 1 1 19 MET CE C 7.366 2.415 -1.538 1.00 . A A . 19 MET CE 1 1 8 17536 1 1 19 MET CG C 8.963 0.249 -2.203 1.00 . A A . 19 MET CG 1 1 8 17537 1 1 19 MET H H 12.472 2.100 -1.498 1.00 . A A . 19 MET H 1 1 8 17538 1 1 19 MET HA H 11.677 -0.316 -2.576 1.00 . A A . 19 MET HA 1 1 8 17539 1 1 19 MET HB2 H 10.452 0.848 -0.815 1.00 . A A . 19 MET HB2 1 1 8 17540 1 1 19 MET HB3 H 9.974 2.100 -1.953 1.00 . A A . 19 MET HB3 1 1 8 17541 1 1 19 MET HE1 H 7.188 2.544 -2.595 1.00 . A A . 19 MET HE1 1 1 8 17542 1 1 19 MET HE2 H 8.269 2.937 -1.257 1.00 . A A . 19 MET HE2 1 1 8 17543 1 1 19 MET HE3 H 6.531 2.812 -0.980 1.00 . A A . 19 MET HE3 1 1 8 17544 1 1 19 MET HG2 H 8.710 0.443 -3.235 1.00 . A A . 19 MET HG2 1 1 8 17545 1 1 19 MET HG3 H 9.181 -0.802 -2.079 1.00 . A A . 19 MET HG3 1 1 8 17546 1 1 19 MET N N 12.567 1.520 -2.286 1.00 . A A . 19 MET N 1 1 8 17547 1 1 19 MET O O 10.854 0.000 -4.929 1.00 . A A . 19 MET O 1 1 8 17548 1 1 19 MET SD S 7.547 0.670 -1.171 1.00 . A A . 19 MET SD 1 1 8 17549 1 1 20 ILE C C 11.843 1.908 -6.923 1.00 . A A . 20 ILE C 1 1 8 17550 1 1 20 ILE CA C 10.802 2.545 -6.007 1.00 . A A . 20 ILE CA 1 1 8 17551 1 1 20 ILE CB C 10.771 4.074 -6.241 1.00 . A A . 20 ILE CB 1 1 8 17552 1 1 20 ILE CD1 C 9.562 6.216 -5.560 1.00 . A A . 20 ILE CD1 1 1 8 17553 1 1 20 ILE CG1 C 9.624 4.706 -5.448 1.00 . A A . 20 ILE CG1 1 1 8 17554 1 1 20 ILE CG2 C 10.628 4.389 -7.727 1.00 . A A . 20 ILE CG2 1 1 8 17555 1 1 20 ILE H H 11.261 2.939 -3.970 1.00 . A A . 20 ILE H 1 1 8 17556 1 1 20 ILE HA H 9.831 2.145 -6.254 1.00 . A A . 20 ILE HA 1 1 8 17557 1 1 20 ILE HB H 11.708 4.487 -5.898 1.00 . A A . 20 ILE HB 1 1 8 17558 1 1 20 ILE HD11 H 9.408 6.495 -6.593 1.00 . A A . 20 ILE HD11 1 1 8 17559 1 1 20 ILE HD12 H 10.489 6.641 -5.206 1.00 . A A . 20 ILE HD12 1 1 8 17560 1 1 20 ILE HD13 H 8.744 6.588 -4.961 1.00 . A A . 20 ILE HD13 1 1 8 17561 1 1 20 ILE HG12 H 8.687 4.309 -5.807 1.00 . A A . 20 ILE HG12 1 1 8 17562 1 1 20 ILE HG13 H 9.739 4.455 -4.402 1.00 . A A . 20 ILE HG13 1 1 8 17563 1 1 20 ILE HG21 H 11.480 3.995 -8.262 1.00 . A A . 20 ILE HG21 1 1 8 17564 1 1 20 ILE HG22 H 10.580 5.459 -7.866 1.00 . A A . 20 ILE HG22 1 1 8 17565 1 1 20 ILE HG23 H 9.723 3.936 -8.107 1.00 . A A . 20 ILE HG23 1 1 8 17566 1 1 20 ILE N N 11.079 2.214 -4.612 1.00 . A A . 20 ILE N 1 1 8 17567 1 1 20 ILE O O 11.499 1.292 -7.936 1.00 . A A . 20 ILE O 1 1 8 17568 1 1 21 ALA C C 14.119 -0.064 -7.332 1.00 . A A . 21 ALA C 1 1 8 17569 1 1 21 ALA CA C 14.197 1.459 -7.333 1.00 . A A . 21 ALA CA 1 1 8 17570 1 1 21 ALA CB C 15.543 1.925 -6.798 1.00 . A A . 21 ALA CB 1 1 8 17571 1 1 21 ALA H H 13.320 2.498 -5.705 1.00 . A A . 21 ALA H 1 1 8 17572 1 1 21 ALA HA H 14.094 1.815 -8.347 1.00 . A A . 21 ALA HA 1 1 8 17573 1 1 21 ALA HB1 H 16.333 1.545 -7.430 1.00 . A A . 21 ALA HB1 1 1 8 17574 1 1 21 ALA HB2 H 15.677 1.558 -5.792 1.00 . A A . 21 ALA HB2 1 1 8 17575 1 1 21 ALA HB3 H 15.573 3.005 -6.794 1.00 . A A . 21 ALA HB3 1 1 8 17576 1 1 21 ALA N N 13.111 2.026 -6.544 1.00 . A A . 21 ALA N 1 1 8 17577 1 1 21 ALA O O 14.451 -0.715 -8.324 1.00 . A A . 21 ALA O 1 1 8 17578 1 1 22 VAL C C 12.396 -2.573 -7.007 1.00 . A A . 22 VAL C 1 1 8 17579 1 1 22 VAL CA C 13.505 -2.064 -6.086 1.00 . A A . 22 VAL CA 1 1 8 17580 1 1 22 VAL CB C 13.181 -2.470 -4.632 1.00 . A A . 22 VAL CB 1 1 8 17581 1 1 22 VAL CG1 C 13.038 -3.978 -4.519 1.00 . A A . 22 VAL CG1 1 1 8 17582 1 1 22 VAL CG2 C 14.249 -1.963 -3.672 1.00 . A A . 22 VAL CG2 1 1 8 17583 1 1 22 VAL H H 13.464 -0.046 -5.443 1.00 . A A . 22 VAL H 1 1 8 17584 1 1 22 VAL HA H 14.436 -2.533 -6.369 1.00 . A A . 22 VAL HA 1 1 8 17585 1 1 22 VAL HB H 12.238 -2.022 -4.356 1.00 . A A . 22 VAL HB 1 1 8 17586 1 1 22 VAL HG11 H 12.250 -4.313 -5.177 1.00 . A A . 22 VAL HG11 1 1 8 17587 1 1 22 VAL HG12 H 12.793 -4.239 -3.500 1.00 . A A . 22 VAL HG12 1 1 8 17588 1 1 22 VAL HG13 H 13.967 -4.451 -4.799 1.00 . A A . 22 VAL HG13 1 1 8 17589 1 1 22 VAL HG21 H 14.049 -2.339 -2.680 1.00 . A A . 22 VAL HG21 1 1 8 17590 1 1 22 VAL HG22 H 14.232 -0.875 -3.651 1.00 . A A . 22 VAL HG22 1 1 8 17591 1 1 22 VAL HG23 H 15.222 -2.300 -3.999 1.00 . A A . 22 VAL HG23 1 1 8 17592 1 1 22 VAL N N 13.672 -0.624 -6.214 1.00 . A A . 22 VAL N 1 1 8 17593 1 1 22 VAL O O 12.538 -3.610 -7.653 1.00 . A A . 22 VAL O 1 1 8 17594 1 1 23 LEU C C 10.578 -2.058 -9.406 1.00 . A A . 23 LEU C 1 1 8 17595 1 1 23 LEU CA C 10.182 -2.215 -7.941 1.00 . A A . 23 LEU CA 1 1 8 17596 1 1 23 LEU CB C 8.928 -1.392 -7.626 1.00 . A A . 23 LEU CB 1 1 8 17597 1 1 23 LEU CD1 C 8.675 -2.251 -5.265 1.00 . A A . 23 LEU CD1 1 1 8 17598 1 1 23 LEU CD2 C 6.748 -1.151 -6.405 1.00 . A A . 23 LEU CD2 1 1 8 17599 1 1 23 LEU CG C 7.977 -2.022 -6.597 1.00 . A A . 23 LEU CG 1 1 8 17600 1 1 23 LEU H H 11.213 -1.037 -6.506 1.00 . A A . 23 LEU H 1 1 8 17601 1 1 23 LEU HA H 9.965 -3.259 -7.763 1.00 . A A . 23 LEU HA 1 1 8 17602 1 1 23 LEU HB2 H 9.241 -0.427 -7.255 1.00 . A A . 23 LEU HB2 1 1 8 17603 1 1 23 LEU HB3 H 8.379 -1.246 -8.545 1.00 . A A . 23 LEU HB3 1 1 8 17604 1 1 23 LEU HD11 H 7.984 -2.710 -4.573 1.00 . A A . 23 LEU HD11 1 1 8 17605 1 1 23 LEU HD12 H 9.008 -1.304 -4.866 1.00 . A A . 23 LEU HD12 1 1 8 17606 1 1 23 LEU HD13 H 9.526 -2.900 -5.409 1.00 . A A . 23 LEU HD13 1 1 8 17607 1 1 23 LEU HD21 H 7.049 -0.178 -6.045 1.00 . A A . 23 LEU HD21 1 1 8 17608 1 1 23 LEU HD22 H 6.088 -1.614 -5.687 1.00 . A A . 23 LEU HD22 1 1 8 17609 1 1 23 LEU HD23 H 6.235 -1.041 -7.349 1.00 . A A . 23 LEU HD23 1 1 8 17610 1 1 23 LEU HG H 7.648 -2.983 -6.966 1.00 . A A . 23 LEU HG 1 1 8 17611 1 1 23 LEU N N 11.290 -1.843 -7.067 1.00 . A A . 23 LEU N 1 1 8 17612 1 1 23 LEU O O 10.173 -2.855 -10.252 1.00 . A A . 23 LEU O 1 1 8 17613 1 1 24 GLU C C 12.892 -2.002 -11.360 1.00 . A A . 24 GLU C 1 1 8 17614 1 1 24 GLU CA C 11.945 -0.847 -11.024 1.00 . A A . 24 GLU CA 1 1 8 17615 1 1 24 GLU CB C 12.696 0.491 -11.075 1.00 . A A . 24 GLU CB 1 1 8 17616 1 1 24 GLU CD C 12.124 1.188 -13.446 1.00 . A A . 24 GLU CD 1 1 8 17617 1 1 24 GLU CG C 13.225 0.869 -12.452 1.00 . A A . 24 GLU CG 1 1 8 17618 1 1 24 GLU H H 11.605 -0.394 -8.980 1.00 . A A . 24 GLU H 1 1 8 17619 1 1 24 GLU HA H 11.131 -0.832 -11.735 1.00 . A A . 24 GLU HA 1 1 8 17620 1 1 24 GLU HB2 H 12.030 1.275 -10.748 1.00 . A A . 24 GLU HB2 1 1 8 17621 1 1 24 GLU HB3 H 13.534 0.443 -10.396 1.00 . A A . 24 GLU HB3 1 1 8 17622 1 1 24 GLU HG2 H 13.859 1.738 -12.352 1.00 . A A . 24 GLU HG2 1 1 8 17623 1 1 24 GLU HG3 H 13.809 0.045 -12.837 1.00 . A A . 24 GLU HG3 1 1 8 17624 1 1 24 GLU N N 11.385 -1.041 -9.688 1.00 . A A . 24 GLU N 1 1 8 17625 1 1 24 GLU O O 13.090 -2.346 -12.526 1.00 . A A . 24 GLU O 1 1 8 17626 1 1 24 GLU OE1 O 11.475 2.241 -13.301 1.00 . A A . 24 GLU OE1 1 1 8 17627 1 1 24 GLU OE2 O 11.915 0.392 -14.385 1.00 . A A . 24 GLU OE2 1 1 8 17628 1 1 25 LYS C C 13.630 -5.007 -10.822 1.00 . A A . 25 LYS C 1 1 8 17629 1 1 25 LYS CA C 14.386 -3.721 -10.473 1.00 . A A . 25 LYS CA 1 1 8 17630 1 1 25 LYS CB C 15.174 -3.923 -9.173 1.00 . A A . 25 LYS CB 1 1 8 17631 1 1 25 LYS CD C 16.962 -5.211 -7.951 1.00 . A A . 25 LYS CD 1 1 8 17632 1 1 25 LYS CE C 17.279 -3.994 -7.088 1.00 . A A . 25 LYS CE 1 1 8 17633 1 1 25 LYS CG C 16.394 -4.823 -9.310 1.00 . A A . 25 LYS CG 1 1 8 17634 1 1 25 LYS H H 13.259 -2.278 -9.420 1.00 . A A . 25 LYS H 1 1 8 17635 1 1 25 LYS HA H 15.073 -3.487 -11.272 1.00 . A A . 25 LYS HA 1 1 8 17636 1 1 25 LYS HB2 H 15.506 -2.959 -8.819 1.00 . A A . 25 LYS HB2 1 1 8 17637 1 1 25 LYS HB3 H 14.517 -4.358 -8.435 1.00 . A A . 25 LYS HB3 1 1 8 17638 1 1 25 LYS HD2 H 16.238 -5.823 -7.434 1.00 . A A . 25 LYS HD2 1 1 8 17639 1 1 25 LYS HD3 H 17.870 -5.777 -8.100 1.00 . A A . 25 LYS HD3 1 1 8 17640 1 1 25 LYS HE2 H 16.392 -3.382 -7.018 1.00 . A A . 25 LYS HE2 1 1 8 17641 1 1 25 LYS HE3 H 17.556 -4.335 -6.100 1.00 . A A . 25 LYS HE3 1 1 8 17642 1 1 25 LYS HG2 H 16.112 -5.720 -9.839 1.00 . A A . 25 LYS HG2 1 1 8 17643 1 1 25 LYS HG3 H 17.155 -4.299 -9.871 1.00 . A A . 25 LYS HG3 1 1 8 17644 1 1 25 LYS HZ1 H 18.158 -2.862 -8.612 1.00 . A A . 25 LYS HZ1 1 1 8 17645 1 1 25 LYS HZ2 H 19.271 -3.723 -7.663 1.00 . A A . 25 LYS HZ2 1 1 8 17646 1 1 25 LYS HZ3 H 18.534 -2.326 -7.050 1.00 . A A . 25 LYS HZ3 1 1 8 17647 1 1 25 LYS N N 13.462 -2.604 -10.321 1.00 . A A . 25 LYS N 1 1 8 17648 1 1 25 LYS NZ N 18.386 -3.173 -7.644 1.00 . A A . 25 LYS NZ 1 1 8 17649 1 1 25 LYS O O 14.191 -5.923 -11.422 1.00 . A A . 25 LYS O 1 1 8 17650 1 1 26 HIS C C 10.693 -6.090 -11.932 1.00 . A A . 26 HIS C 1 1 8 17651 1 1 26 HIS CA C 11.550 -6.260 -10.689 1.00 . A A . 26 HIS CA 1 1 8 17652 1 1 26 HIS CB C 10.641 -6.566 -9.489 1.00 . A A . 26 HIS CB 1 1 8 17653 1 1 26 HIS CD2 C 11.529 -6.434 -7.055 1.00 . A A . 26 HIS CD2 1 1 8 17654 1 1 26 HIS CE1 C 12.572 -8.358 -6.992 1.00 . A A . 26 HIS CE1 1 1 8 17655 1 1 26 HIS CG C 11.371 -7.023 -8.264 1.00 . A A . 26 HIS CG 1 1 8 17656 1 1 26 HIS H H 11.947 -4.289 -10.010 1.00 . A A . 26 HIS H 1 1 8 17657 1 1 26 HIS HA H 12.222 -7.092 -10.838 1.00 . A A . 26 HIS HA 1 1 8 17658 1 1 26 HIS HB2 H 10.091 -5.676 -9.233 1.00 . A A . 26 HIS HB2 1 1 8 17659 1 1 26 HIS HB3 H 9.945 -7.342 -9.769 1.00 . A A . 26 HIS HB3 1 1 8 17660 1 1 26 HIS HD1 H 12.109 -8.889 -8.922 1.00 . A A . 26 HIS HD1 1 1 8 17661 1 1 26 HIS HD2 H 11.129 -5.476 -6.753 1.00 . A A . 26 HIS HD2 1 1 8 17662 1 1 26 HIS HE1 H 13.154 -9.199 -6.648 1.00 . A A . 26 HIS HE1 1 1 8 17663 1 1 26 HIS HE2 H 12.469 -7.169 -5.313 1.00 . A A . 26 HIS HE2 1 1 8 17664 1 1 26 HIS N N 12.356 -5.067 -10.443 1.00 . A A . 26 HIS N 1 1 8 17665 1 1 26 HIS ND1 N 12.038 -8.223 -8.191 1.00 . A A . 26 HIS ND1 1 1 8 17666 1 1 26 HIS NE2 N 12.279 -7.283 -6.284 1.00 . A A . 26 HIS NE2 1 1 8 17667 1 1 26 HIS O O 10.468 -7.051 -12.671 1.00 . A A . 26 HIS O 1 1 8 17668 1 1 27 LYS C C 8.121 -5.355 -13.327 1.00 . A A . 27 LYS C 1 1 8 17669 1 1 27 LYS CA C 9.399 -4.513 -13.298 1.00 . A A . 27 LYS CA 1 1 8 17670 1 1 27 LYS CB C 10.180 -4.674 -14.607 1.00 . A A . 27 LYS CB 1 1 8 17671 1 1 27 LYS CD C 9.251 -2.560 -15.600 1.00 . A A . 27 LYS CD 1 1 8 17672 1 1 27 LYS CE C 8.941 -1.852 -16.906 1.00 . A A . 27 LYS CE 1 1 8 17673 1 1 27 LYS CG C 9.501 -4.045 -15.814 1.00 . A A . 27 LYS CG 1 1 8 17674 1 1 27 LYS H H 10.474 -4.148 -11.518 1.00 . A A . 27 LYS H 1 1 8 17675 1 1 27 LYS HA H 9.118 -3.475 -13.192 1.00 . A A . 27 LYS HA 1 1 8 17676 1 1 27 LYS HB2 H 11.151 -4.215 -14.490 1.00 . A A . 27 LYS HB2 1 1 8 17677 1 1 27 LYS HB3 H 10.313 -5.728 -14.807 1.00 . A A . 27 LYS HB3 1 1 8 17678 1 1 27 LYS HD2 H 8.411 -2.440 -14.930 1.00 . A A . 27 LYS HD2 1 1 8 17679 1 1 27 LYS HD3 H 10.131 -2.117 -15.159 1.00 . A A . 27 LYS HD3 1 1 8 17680 1 1 27 LYS HE2 H 8.071 -2.308 -17.353 1.00 . A A . 27 LYS HE2 1 1 8 17681 1 1 27 LYS HE3 H 8.738 -0.813 -16.700 1.00 . A A . 27 LYS HE3 1 1 8 17682 1 1 27 LYS HG2 H 10.134 -4.171 -16.679 1.00 . A A . 27 LYS HG2 1 1 8 17683 1 1 27 LYS HG3 H 8.555 -4.540 -15.982 1.00 . A A . 27 LYS HG3 1 1 8 17684 1 1 27 LYS HZ1 H 10.968 -1.668 -17.381 1.00 . A A . 27 LYS HZ1 1 1 8 17685 1 1 27 LYS HZ2 H 9.928 -1.315 -18.670 1.00 . A A . 27 LYS HZ2 1 1 8 17686 1 1 27 LYS HZ3 H 10.179 -2.924 -18.210 1.00 . A A . 27 LYS HZ3 1 1 8 17687 1 1 27 LYS N N 10.238 -4.859 -12.155 1.00 . A A . 27 LYS N 1 1 8 17688 1 1 27 LYS NZ N 10.080 -1.947 -17.856 1.00 . A A . 27 LYS NZ 1 1 8 17689 1 1 27 LYS O O 8.021 -6.339 -14.062 1.00 . A A . 27 LYS O 1 1 8 17690 1 1 28 ALA C C 4.841 -4.884 -13.275 1.00 . A A . 28 ALA C 1 1 8 17691 1 1 28 ALA CA C 5.875 -5.662 -12.462 1.00 . A A . 28 ALA CA 1 1 8 17692 1 1 28 ALA CB C 5.417 -5.850 -11.025 1.00 . A A . 28 ALA CB 1 1 8 17693 1 1 28 ALA H H 7.312 -4.216 -11.895 1.00 . A A . 28 ALA H 1 1 8 17694 1 1 28 ALA HA H 6.010 -6.638 -12.906 1.00 . A A . 28 ALA HA 1 1 8 17695 1 1 28 ALA HB1 H 5.256 -4.884 -10.569 1.00 . A A . 28 ALA HB1 1 1 8 17696 1 1 28 ALA HB2 H 6.171 -6.387 -10.472 1.00 . A A . 28 ALA HB2 1 1 8 17697 1 1 28 ALA HB3 H 4.493 -6.410 -11.013 1.00 . A A . 28 ALA HB3 1 1 8 17698 1 1 28 ALA N N 7.160 -4.976 -12.496 1.00 . A A . 28 ALA N 1 1 8 17699 1 1 28 ALA O O 4.848 -3.653 -13.270 1.00 . A A . 28 ALA O 1 1 8 17700 1 1 29 PRO C C 1.819 -4.237 -14.259 1.00 . A A . 29 PRO C 1 1 8 17701 1 1 29 PRO CA C 2.984 -4.982 -14.924 1.00 . A A . 29 PRO CA 1 1 8 17702 1 1 29 PRO CB C 2.461 -6.191 -15.702 1.00 . A A . 29 PRO CB 1 1 8 17703 1 1 29 PRO CD C 3.776 -7.061 -13.910 1.00 . A A . 29 PRO CD 1 1 8 17704 1 1 29 PRO CG C 2.550 -7.323 -14.741 1.00 . A A . 29 PRO CG 1 1 8 17705 1 1 29 PRO HA H 3.490 -4.313 -15.605 1.00 . A A . 29 PRO HA 1 1 8 17706 1 1 29 PRO HB2 H 1.440 -6.011 -16.008 1.00 . A A . 29 PRO HB2 1 1 8 17707 1 1 29 PRO HB3 H 3.079 -6.361 -16.570 1.00 . A A . 29 PRO HB3 1 1 8 17708 1 1 29 PRO HD2 H 3.617 -7.386 -12.892 1.00 . A A . 29 PRO HD2 1 1 8 17709 1 1 29 PRO HD3 H 4.633 -7.560 -14.336 1.00 . A A . 29 PRO HD3 1 1 8 17710 1 1 29 PRO HG2 H 1.670 -7.344 -14.115 1.00 . A A . 29 PRO HG2 1 1 8 17711 1 1 29 PRO HG3 H 2.653 -8.255 -15.277 1.00 . A A . 29 PRO HG3 1 1 8 17712 1 1 29 PRO N N 3.934 -5.594 -13.973 1.00 . A A . 29 PRO N 1 1 8 17713 1 1 29 PRO O O 0.687 -4.286 -14.749 1.00 . A A . 29 PRO O 1 1 8 17714 1 1 30 VAL C C 0.102 -3.563 -11.683 1.00 . A A . 30 VAL C 1 1 8 17715 1 1 30 VAL CA C 1.131 -2.714 -12.434 1.00 . A A . 30 VAL CA 1 1 8 17716 1 1 30 VAL CB C 0.398 -1.719 -13.367 1.00 . A A . 30 VAL CB 1 1 8 17717 1 1 30 VAL CG1 C -0.629 -0.904 -12.591 1.00 . A A . 30 VAL CG1 1 1 8 17718 1 1 30 VAL CG2 C 1.393 -0.798 -14.059 1.00 . A A . 30 VAL CG2 1 1 8 17719 1 1 30 VAL H H 3.031 -3.575 -12.820 1.00 . A A . 30 VAL H 1 1 8 17720 1 1 30 VAL HA H 1.681 -2.136 -11.706 1.00 . A A . 30 VAL HA 1 1 8 17721 1 1 30 VAL HB H -0.123 -2.284 -14.123 1.00 . A A . 30 VAL HB 1 1 8 17722 1 1 30 VAL HG11 H -1.367 -1.569 -12.164 1.00 . A A . 30 VAL HG11 1 1 8 17723 1 1 30 VAL HG12 H -1.113 -0.208 -13.259 1.00 . A A . 30 VAL HG12 1 1 8 17724 1 1 30 VAL HG13 H -0.134 -0.360 -11.801 1.00 . A A . 30 VAL HG13 1 1 8 17725 1 1 30 VAL HG21 H 0.861 -0.114 -14.705 1.00 . A A . 30 VAL HG21 1 1 8 17726 1 1 30 VAL HG22 H 2.081 -1.388 -14.648 1.00 . A A . 30 VAL HG22 1 1 8 17727 1 1 30 VAL HG23 H 1.941 -0.239 -13.316 1.00 . A A . 30 VAL HG23 1 1 8 17728 1 1 30 VAL N N 2.110 -3.540 -13.157 1.00 . A A . 30 VAL N 1 1 8 17729 1 1 30 VAL O O -0.103 -3.380 -10.484 1.00 . A A . 30 VAL O 1 1 8 17730 1 1 31 ASP C C -1.063 -6.064 -10.575 1.00 . A A . 31 ASP C 1 1 8 17731 1 1 31 ASP CA C -1.573 -5.344 -11.821 1.00 . A A . 31 ASP CA 1 1 8 17732 1 1 31 ASP CB C -2.031 -6.366 -12.866 1.00 . A A . 31 ASP CB 1 1 8 17733 1 1 31 ASP CG C -3.278 -7.128 -12.453 1.00 . A A . 31 ASP CG 1 1 8 17734 1 1 31 ASP H H -0.280 -4.608 -13.337 1.00 . A A . 31 ASP H 1 1 8 17735 1 1 31 ASP HA H -2.406 -4.716 -11.550 1.00 . A A . 31 ASP HA 1 1 8 17736 1 1 31 ASP HB2 H -2.242 -5.852 -13.791 1.00 . A A . 31 ASP HB2 1 1 8 17737 1 1 31 ASP HB3 H -1.236 -7.078 -13.031 1.00 . A A . 31 ASP HB3 1 1 8 17738 1 1 31 ASP N N -0.527 -4.492 -12.391 1.00 . A A . 31 ASP N 1 1 8 17739 1 1 31 ASP O O -1.585 -5.879 -9.473 1.00 . A A . 31 ASP O 1 1 8 17740 1 1 31 ASP OD1 O -3.197 -7.971 -11.540 1.00 . A A . 31 ASP OD1 1 1 8 17741 1 1 31 ASP OD2 O -4.343 -6.906 -13.069 1.00 . A A . 31 ASP OD2 1 1 8 17742 1 1 32 LEU C C 1.214 -6.678 -8.632 1.00 . A A . 32 LEU C 1 1 8 17743 1 1 32 LEU CA C 0.581 -7.609 -9.659 1.00 . A A . 32 LEU CA 1 1 8 17744 1 1 32 LEU CB C 1.626 -8.589 -10.194 1.00 . A A . 32 LEU CB 1 1 8 17745 1 1 32 LEU CD1 C 2.215 -10.509 -11.694 1.00 . A A . 32 LEU CD1 1 1 8 17746 1 1 32 LEU CD2 C 0.070 -10.544 -10.422 1.00 . A A . 32 LEU CD2 1 1 8 17747 1 1 32 LEU CG C 1.083 -9.664 -11.139 1.00 . A A . 32 LEU CG 1 1 8 17748 1 1 32 LEU H H 0.365 -6.944 -11.654 1.00 . A A . 32 LEU H 1 1 8 17749 1 1 32 LEU HA H -0.208 -8.169 -9.177 1.00 . A A . 32 LEU HA 1 1 8 17750 1 1 32 LEU HB2 H 2.380 -8.024 -10.722 1.00 . A A . 32 LEU HB2 1 1 8 17751 1 1 32 LEU HB3 H 2.091 -9.082 -9.355 1.00 . A A . 32 LEU HB3 1 1 8 17752 1 1 32 LEU HD11 H 1.808 -11.265 -12.349 1.00 . A A . 32 LEU HD11 1 1 8 17753 1 1 32 LEU HD12 H 2.742 -10.982 -10.879 1.00 . A A . 32 LEU HD12 1 1 8 17754 1 1 32 LEU HD13 H 2.896 -9.880 -12.247 1.00 . A A . 32 LEU HD13 1 1 8 17755 1 1 32 LEU HD21 H 0.538 -11.004 -9.562 1.00 . A A . 32 LEU HD21 1 1 8 17756 1 1 32 LEU HD22 H -0.279 -11.313 -11.094 1.00 . A A . 32 LEU HD22 1 1 8 17757 1 1 32 LEU HD23 H -0.765 -9.941 -10.099 1.00 . A A . 32 LEU HD23 1 1 8 17758 1 1 32 LEU HG H 0.583 -9.187 -11.969 1.00 . A A . 32 LEU HG 1 1 8 17759 1 1 32 LEU N N -0.012 -6.856 -10.756 1.00 . A A . 32 LEU N 1 1 8 17760 1 1 32 LEU O O 1.291 -7.006 -7.448 1.00 . A A . 32 LEU O 1 1 8 17761 1 1 33 SER C C 1.253 -4.053 -7.164 1.00 . A A . 33 SER C 1 1 8 17762 1 1 33 SER CA C 2.266 -4.525 -8.207 1.00 . A A . 33 SER CA 1 1 8 17763 1 1 33 SER CB C 2.771 -3.333 -9.026 1.00 . A A . 33 SER CB 1 1 8 17764 1 1 33 SER H H 1.565 -5.302 -10.040 1.00 . A A . 33 SER H 1 1 8 17765 1 1 33 SER HA H 3.101 -4.993 -7.706 1.00 . A A . 33 SER HA 1 1 8 17766 1 1 33 SER HB2 H 1.949 -2.664 -9.232 1.00 . A A . 33 SER HB2 1 1 8 17767 1 1 33 SER HB3 H 3.531 -2.811 -8.467 1.00 . A A . 33 SER HB3 1 1 8 17768 1 1 33 SER HG H 3.880 -3.057 -10.618 1.00 . A A . 33 SER HG 1 1 8 17769 1 1 33 SER N N 1.655 -5.509 -9.088 1.00 . A A . 33 SER N 1 1 8 17770 1 1 33 SER O O 1.588 -3.868 -5.993 1.00 . A A . 33 SER O 1 1 8 17771 1 1 33 SER OG O 3.328 -3.760 -10.257 1.00 . A A . 33 SER OG 1 1 8 17772 1 1 34 LEU C C -1.452 -4.574 -5.751 1.00 . A A . 34 LEU C 1 1 8 17773 1 1 34 LEU CA C -1.066 -3.455 -6.712 1.00 . A A . 34 LEU CA 1 1 8 17774 1 1 34 LEU CB C -2.289 -3.017 -7.523 1.00 . A A . 34 LEU CB 1 1 8 17775 1 1 34 LEU CD1 C -3.337 -1.497 -9.217 1.00 . A A . 34 LEU CD1 1 1 8 17776 1 1 34 LEU CD2 C -1.646 -0.593 -7.612 1.00 . A A . 34 LEU CD2 1 1 8 17777 1 1 34 LEU CG C -2.073 -1.804 -8.431 1.00 . A A . 34 LEU CG 1 1 8 17778 1 1 34 LEU H H -0.192 -4.046 -8.548 1.00 . A A . 34 LEU H 1 1 8 17779 1 1 34 LEU HA H -0.707 -2.613 -6.139 1.00 . A A . 34 LEU HA 1 1 8 17780 1 1 34 LEU HB2 H -2.601 -3.849 -8.139 1.00 . A A . 34 LEU HB2 1 1 8 17781 1 1 34 LEU HB3 H -3.087 -2.784 -6.835 1.00 . A A . 34 LEU HB3 1 1 8 17782 1 1 34 LEU HD11 H -3.616 -2.361 -9.802 1.00 . A A . 34 LEU HD11 1 1 8 17783 1 1 34 LEU HD12 H -3.156 -0.660 -9.877 1.00 . A A . 34 LEU HD12 1 1 8 17784 1 1 34 LEU HD13 H -4.136 -1.251 -8.534 1.00 . A A . 34 LEU HD13 1 1 8 17785 1 1 34 LEU HD21 H -1.476 0.246 -8.272 1.00 . A A . 34 LEU HD21 1 1 8 17786 1 1 34 LEU HD22 H -0.734 -0.823 -7.080 1.00 . A A . 34 LEU HD22 1 1 8 17787 1 1 34 LEU HD23 H -2.423 -0.344 -6.906 1.00 . A A . 34 LEU HD23 1 1 8 17788 1 1 34 LEU HG H -1.286 -2.026 -9.138 1.00 . A A . 34 LEU HG 1 1 8 17789 1 1 34 LEU N N 0.008 -3.882 -7.599 1.00 . A A . 34 LEU N 1 1 8 17790 1 1 34 LEU O O -1.735 -4.327 -4.579 1.00 . A A . 34 LEU O 1 1 8 17791 1 1 35 ILE C C -0.760 -7.150 -4.315 1.00 . A A . 35 ILE C 1 1 8 17792 1 1 35 ILE CA C -1.793 -6.960 -5.424 1.00 . A A . 35 ILE CA 1 1 8 17793 1 1 35 ILE CB C -1.896 -8.255 -6.259 1.00 . A A . 35 ILE CB 1 1 8 17794 1 1 35 ILE CD1 C -2.931 -9.250 -8.362 1.00 . A A . 35 ILE CD1 1 1 8 17795 1 1 35 ILE CG1 C -2.853 -8.056 -7.436 1.00 . A A . 35 ILE CG1 1 1 8 17796 1 1 35 ILE CG2 C -2.366 -9.409 -5.384 1.00 . A A . 35 ILE CG2 1 1 8 17797 1 1 35 ILE H H -1.234 -5.939 -7.198 1.00 . A A . 35 ILE H 1 1 8 17798 1 1 35 ILE HA H -2.757 -6.773 -4.971 1.00 . A A . 35 ILE HA 1 1 8 17799 1 1 35 ILE HB H -0.913 -8.496 -6.638 1.00 . A A . 35 ILE HB 1 1 8 17800 1 1 35 ILE HD11 H -3.298 -10.106 -7.816 1.00 . A A . 35 ILE HD11 1 1 8 17801 1 1 35 ILE HD12 H -1.947 -9.466 -8.752 1.00 . A A . 35 ILE HD12 1 1 8 17802 1 1 35 ILE HD13 H -3.601 -9.030 -9.181 1.00 . A A . 35 ILE HD13 1 1 8 17803 1 1 35 ILE HG12 H -3.847 -7.868 -7.057 1.00 . A A . 35 ILE HG12 1 1 8 17804 1 1 35 ILE HG13 H -2.528 -7.205 -8.016 1.00 . A A . 35 ILE HG13 1 1 8 17805 1 1 35 ILE HG21 H -1.664 -9.559 -4.578 1.00 . A A . 35 ILE HG21 1 1 8 17806 1 1 35 ILE HG22 H -2.429 -10.310 -5.978 1.00 . A A . 35 ILE HG22 1 1 8 17807 1 1 35 ILE HG23 H -3.339 -9.178 -4.977 1.00 . A A . 35 ILE HG23 1 1 8 17808 1 1 35 ILE N N -1.456 -5.806 -6.249 1.00 . A A . 35 ILE N 1 1 8 17809 1 1 35 ILE O O -1.111 -7.415 -3.163 1.00 . A A . 35 ILE O 1 1 8 17810 1 1 36 ALA C C 1.437 -5.998 -2.649 1.00 . A A . 36 ALA C 1 1 8 17811 1 1 36 ALA CA C 1.596 -7.083 -3.703 1.00 . A A . 36 ALA CA 1 1 8 17812 1 1 36 ALA CB C 2.941 -6.956 -4.405 1.00 . A A . 36 ALA CB 1 1 8 17813 1 1 36 ALA H H 0.733 -6.851 -5.612 1.00 . A A . 36 ALA H 1 1 8 17814 1 1 36 ALA HA H 1.552 -8.049 -3.224 1.00 . A A . 36 ALA HA 1 1 8 17815 1 1 36 ALA HB1 H 3.736 -7.040 -3.679 1.00 . A A . 36 ALA HB1 1 1 8 17816 1 1 36 ALA HB2 H 3.004 -5.999 -4.898 1.00 . A A . 36 ALA HB2 1 1 8 17817 1 1 36 ALA HB3 H 3.039 -7.746 -5.137 1.00 . A A . 36 ALA HB3 1 1 8 17818 1 1 36 ALA N N 0.514 -7.007 -4.671 1.00 . A A . 36 ALA N 1 1 8 17819 1 1 36 ALA O O 1.531 -6.266 -1.453 1.00 . A A . 36 ALA O 1 1 8 17820 1 1 37 LEU C C -0.230 -3.921 -1.275 1.00 . A A . 37 LEU C 1 1 8 17821 1 1 37 LEU CA C 0.942 -3.646 -2.214 1.00 . A A . 37 LEU CA 1 1 8 17822 1 1 37 LEU CB C 0.678 -2.378 -3.030 1.00 . A A . 37 LEU CB 1 1 8 17823 1 1 37 LEU CD1 C 1.688 -0.765 -1.388 1.00 . A A . 37 LEU CD1 1 1 8 17824 1 1 37 LEU CD2 C 0.096 0.060 -3.134 1.00 . A A . 37 LEU CD2 1 1 8 17825 1 1 37 LEU CG C 0.454 -1.100 -2.214 1.00 . A A . 37 LEU CG 1 1 8 17826 1 1 37 LEU H H 1.120 -4.634 -4.076 1.00 . A A . 37 LEU H 1 1 8 17827 1 1 37 LEU HA H 1.836 -3.506 -1.626 1.00 . A A . 37 LEU HA 1 1 8 17828 1 1 37 LEU HB2 H 1.522 -2.217 -3.684 1.00 . A A . 37 LEU HB2 1 1 8 17829 1 1 37 LEU HB3 H -0.198 -2.547 -3.638 1.00 . A A . 37 LEU HB3 1 1 8 17830 1 1 37 LEU HD11 H 1.520 0.154 -0.845 1.00 . A A . 37 LEU HD11 1 1 8 17831 1 1 37 LEU HD12 H 2.539 -0.647 -2.042 1.00 . A A . 37 LEU HD12 1 1 8 17832 1 1 37 LEU HD13 H 1.881 -1.566 -0.688 1.00 . A A . 37 LEU HD13 1 1 8 17833 1 1 37 LEU HD21 H 0.899 0.221 -3.839 1.00 . A A . 37 LEU HD21 1 1 8 17834 1 1 37 LEU HD22 H -0.054 0.953 -2.547 1.00 . A A . 37 LEU HD22 1 1 8 17835 1 1 37 LEU HD23 H -0.812 -0.174 -3.671 1.00 . A A . 37 LEU HD23 1 1 8 17836 1 1 37 LEU HG H -0.371 -1.255 -1.535 1.00 . A A . 37 LEU HG 1 1 8 17837 1 1 37 LEU N N 1.165 -4.779 -3.107 1.00 . A A . 37 LEU N 1 1 8 17838 1 1 37 LEU O O -0.169 -3.611 -0.087 1.00 . A A . 37 LEU O 1 1 8 17839 1 1 38 GLY C C -2.105 -5.821 0.103 1.00 . A A . 38 GLY C 1 1 8 17840 1 1 38 GLY CA C -2.450 -4.861 -1.017 1.00 . A A . 38 GLY CA 1 1 8 17841 1 1 38 GLY H H -1.291 -4.706 -2.782 1.00 . A A . 38 GLY H 1 1 8 17842 1 1 38 GLY HA2 H -2.864 -3.960 -0.588 1.00 . A A . 38 GLY HA2 1 1 8 17843 1 1 38 GLY HA3 H -3.193 -5.319 -1.653 1.00 . A A . 38 GLY HA3 1 1 8 17844 1 1 38 GLY N N -1.291 -4.512 -1.818 1.00 . A A . 38 GLY N 1 1 8 17845 1 1 38 GLY O O -2.404 -5.553 1.270 1.00 . A A . 38 GLY O 1 1 8 17846 1 1 39 ASN C C -0.073 -7.301 1.745 1.00 . A A . 39 ASN C 1 1 8 17847 1 1 39 ASN CA C -1.051 -7.920 0.751 1.00 . A A . 39 ASN CA 1 1 8 17848 1 1 39 ASN CB C -0.404 -9.136 0.078 1.00 . A A . 39 ASN CB 1 1 8 17849 1 1 39 ASN CG C -1.390 -9.964 -0.724 1.00 . A A . 39 ASN CG 1 1 8 17850 1 1 39 ASN H H -1.271 -7.108 -1.203 1.00 . A A . 39 ASN H 1 1 8 17851 1 1 39 ASN HA H -1.933 -8.243 1.285 1.00 . A A . 39 ASN HA 1 1 8 17852 1 1 39 ASN HB2 H 0.373 -8.795 -0.591 1.00 . A A . 39 ASN HB2 1 1 8 17853 1 1 39 ASN HB3 H 0.035 -9.766 0.836 1.00 . A A . 39 ASN HB3 1 1 8 17854 1 1 39 ASN HD21 H 0.029 -10.438 -2.028 1.00 . A A . 39 ASN HD21 1 1 8 17855 1 1 39 ASN HD22 H -1.535 -11.099 -2.345 1.00 . A A . 39 ASN HD22 1 1 8 17856 1 1 39 ASN N N -1.465 -6.937 -0.247 1.00 . A A . 39 ASN N 1 1 8 17857 1 1 39 ASN ND2 N -0.918 -10.564 -1.806 1.00 . A A . 39 ASN ND2 1 1 8 17858 1 1 39 ASN O O -0.163 -7.538 2.949 1.00 . A A . 39 ASN O 1 1 8 17859 1 1 39 ASN OD1 O -2.566 -10.072 -0.375 1.00 . A A . 39 ASN OD1 1 1 8 17860 1 1 40 MET C C 1.274 -4.878 3.049 1.00 . A A . 40 MET C 1 1 8 17861 1 1 40 MET CA C 1.877 -5.855 2.039 1.00 . A A . 40 MET CA 1 1 8 17862 1 1 40 MET CB C 2.863 -5.125 1.123 1.00 . A A . 40 MET CB 1 1 8 17863 1 1 40 MET CE C 6.339 -2.936 1.834 1.00 . A A . 40 MET CE 1 1 8 17864 1 1 40 MET CG C 4.014 -4.445 1.845 1.00 . A A . 40 MET CG 1 1 8 17865 1 1 40 MET H H 0.824 -6.313 0.261 1.00 . A A . 40 MET H 1 1 8 17866 1 1 40 MET HA H 2.404 -6.630 2.574 1.00 . A A . 40 MET HA 1 1 8 17867 1 1 40 MET HB2 H 3.281 -5.838 0.427 1.00 . A A . 40 MET HB2 1 1 8 17868 1 1 40 MET HB3 H 2.323 -4.373 0.568 1.00 . A A . 40 MET HB3 1 1 8 17869 1 1 40 MET HE1 H 5.874 -2.299 2.572 1.00 . A A . 40 MET HE1 1 1 8 17870 1 1 40 MET HE2 H 7.074 -2.369 1.282 1.00 . A A . 40 MET HE2 1 1 8 17871 1 1 40 MET HE3 H 6.823 -3.766 2.328 1.00 . A A . 40 MET HE3 1 1 8 17872 1 1 40 MET HG2 H 3.612 -3.747 2.564 1.00 . A A . 40 MET HG2 1 1 8 17873 1 1 40 MET HG3 H 4.595 -5.197 2.360 1.00 . A A . 40 MET HG3 1 1 8 17874 1 1 40 MET N N 0.842 -6.491 1.229 1.00 . A A . 40 MET N 1 1 8 17875 1 1 40 MET O O 1.524 -4.984 4.251 1.00 . A A . 40 MET O 1 1 8 17876 1 1 40 MET SD S 5.094 -3.553 0.709 1.00 . A A . 40 MET SD 1 1 8 17877 1 1 41 ALA C C -1.022 -3.497 4.467 1.00 . A A . 41 ALA C 1 1 8 17878 1 1 41 ALA CA C -0.115 -2.902 3.396 1.00 . A A . 41 ALA CA 1 1 8 17879 1 1 41 ALA CB C -0.886 -1.904 2.542 1.00 . A A . 41 ALA CB 1 1 8 17880 1 1 41 ALA H H 0.258 -3.950 1.592 1.00 . A A . 41 ALA H 1 1 8 17881 1 1 41 ALA HA H 0.693 -2.374 3.880 1.00 . A A . 41 ALA HA 1 1 8 17882 1 1 41 ALA HB1 H -0.232 -1.496 1.784 1.00 . A A . 41 ALA HB1 1 1 8 17883 1 1 41 ALA HB2 H -1.256 -1.104 3.165 1.00 . A A . 41 ALA HB2 1 1 8 17884 1 1 41 ALA HB3 H -1.720 -2.403 2.066 1.00 . A A . 41 ALA HB3 1 1 8 17885 1 1 41 ALA N N 0.469 -3.942 2.556 1.00 . A A . 41 ALA N 1 1 8 17886 1 1 41 ALA O O -0.915 -3.152 5.646 1.00 . A A . 41 ALA O 1 1 8 17887 1 1 42 SER C C -2.136 -5.815 6.051 1.00 . A A . 42 SER C 1 1 8 17888 1 1 42 SER CA C -2.857 -5.009 4.970 1.00 . A A . 42 SER CA 1 1 8 17889 1 1 42 SER CB C -3.830 -5.905 4.192 1.00 . A A . 42 SER CB 1 1 8 17890 1 1 42 SER H H -1.898 -4.682 3.112 1.00 . A A . 42 SER H 1 1 8 17891 1 1 42 SER HA H -3.413 -4.212 5.441 1.00 . A A . 42 SER HA 1 1 8 17892 1 1 42 SER HB2 H -4.203 -5.365 3.334 1.00 . A A . 42 SER HB2 1 1 8 17893 1 1 42 SER HB3 H -3.310 -6.792 3.858 1.00 . A A . 42 SER HB3 1 1 8 17894 1 1 42 SER HG H -5.687 -5.739 4.795 1.00 . A A . 42 SER HG 1 1 8 17895 1 1 42 SER N N -1.897 -4.407 4.056 1.00 . A A . 42 SER N 1 1 8 17896 1 1 42 SER O O -2.497 -5.759 7.230 1.00 . A A . 42 SER O 1 1 8 17897 1 1 42 SER OG O -4.929 -6.298 4.995 1.00 . A A . 42 SER OG 1 1 8 17898 1 1 43 ASN C C 0.252 -6.591 7.705 1.00 . A A . 43 ASN C 1 1 8 17899 1 1 43 ASN CA C -0.345 -7.399 6.555 1.00 . A A . 43 ASN CA 1 1 8 17900 1 1 43 ASN CB C 0.768 -8.116 5.789 1.00 . A A . 43 ASN CB 1 1 8 17901 1 1 43 ASN CG C 1.268 -9.368 6.485 1.00 . A A . 43 ASN CG 1 1 8 17902 1 1 43 ASN H H -0.819 -6.485 4.704 1.00 . A A . 43 ASN H 1 1 8 17903 1 1 43 ASN HA H -1.027 -8.133 6.957 1.00 . A A . 43 ASN HA 1 1 8 17904 1 1 43 ASN HB2 H 0.399 -8.396 4.814 1.00 . A A . 43 ASN HB2 1 1 8 17905 1 1 43 ASN HB3 H 1.602 -7.439 5.669 1.00 . A A . 43 ASN HB3 1 1 8 17906 1 1 43 ASN HD21 H 1.681 -10.184 4.726 1.00 . A A . 43 ASN HD21 1 1 8 17907 1 1 43 ASN HD22 H 2.038 -11.165 6.105 1.00 . A A . 43 ASN HD22 1 1 8 17908 1 1 43 ASN N N -1.093 -6.534 5.646 1.00 . A A . 43 ASN N 1 1 8 17909 1 1 43 ASN ND2 N 1.705 -10.334 5.693 1.00 . A A . 43 ASN ND2 1 1 8 17910 1 1 43 ASN O O 0.143 -6.974 8.869 1.00 . A A . 43 ASN O 1 1 8 17911 1 1 43 ASN OD1 O 1.253 -9.475 7.710 1.00 . A A . 43 ASN OD1 1 1 8 17912 1 1 44 LEU C C 0.463 -3.959 9.286 1.00 . A A . 44 LEU C 1 1 8 17913 1 1 44 LEU CA C 1.497 -4.615 8.378 1.00 . A A . 44 LEU CA 1 1 8 17914 1 1 44 LEU CB C 2.351 -3.542 7.700 1.00 . A A . 44 LEU CB 1 1 8 17915 1 1 44 LEU CD1 C 4.285 -2.938 6.228 1.00 . A A . 44 LEU CD1 1 1 8 17916 1 1 44 LEU CD2 C 4.368 -5.022 7.611 1.00 . A A . 44 LEU CD2 1 1 8 17917 1 1 44 LEU CG C 3.477 -4.081 6.816 1.00 . A A . 44 LEU CG 1 1 8 17918 1 1 44 LEU H H 0.873 -5.180 6.433 1.00 . A A . 44 LEU H 1 1 8 17919 1 1 44 LEU HA H 2.137 -5.244 8.979 1.00 . A A . 44 LEU HA 1 1 8 17920 1 1 44 LEU HB2 H 1.704 -2.928 7.090 1.00 . A A . 44 LEU HB2 1 1 8 17921 1 1 44 LEU HB3 H 2.791 -2.923 8.468 1.00 . A A . 44 LEU HB3 1 1 8 17922 1 1 44 LEU HD11 H 4.712 -2.350 7.028 1.00 . A A . 44 LEU HD11 1 1 8 17923 1 1 44 LEU HD12 H 3.639 -2.314 5.628 1.00 . A A . 44 LEU HD12 1 1 8 17924 1 1 44 LEU HD13 H 5.076 -3.336 5.611 1.00 . A A . 44 LEU HD13 1 1 8 17925 1 1 44 LEU HD21 H 3.771 -5.832 8.006 1.00 . A A . 44 LEU HD21 1 1 8 17926 1 1 44 LEU HD22 H 4.826 -4.481 8.426 1.00 . A A . 44 LEU HD22 1 1 8 17927 1 1 44 LEU HD23 H 5.137 -5.421 6.967 1.00 . A A . 44 LEU HD23 1 1 8 17928 1 1 44 LEU HG H 3.047 -4.639 5.996 1.00 . A A . 44 LEU HG 1 1 8 17929 1 1 44 LEU N N 0.856 -5.458 7.376 1.00 . A A . 44 LEU N 1 1 8 17930 1 1 44 LEU O O 0.674 -3.824 10.495 1.00 . A A . 44 LEU O 1 1 8 17931 1 1 45 LEU C C -2.498 -3.853 10.330 1.00 . A A . 45 LEU C 1 1 8 17932 1 1 45 LEU CA C -1.714 -2.891 9.447 1.00 . A A . 45 LEU CA 1 1 8 17933 1 1 45 LEU CB C -2.668 -2.168 8.491 1.00 . A A . 45 LEU CB 1 1 8 17934 1 1 45 LEU CD1 C -3.075 -0.404 6.757 1.00 . A A . 45 LEU CD1 1 1 8 17935 1 1 45 LEU CD2 C -1.587 0.084 8.704 1.00 . A A . 45 LEU CD2 1 1 8 17936 1 1 45 LEU CG C -2.063 -0.985 7.733 1.00 . A A . 45 LEU CG 1 1 8 17937 1 1 45 LEU H H -0.797 -3.757 7.746 1.00 . A A . 45 LEU H 1 1 8 17938 1 1 45 LEU HA H -1.238 -2.159 10.084 1.00 . A A . 45 LEU HA 1 1 8 17939 1 1 45 LEU HB2 H -3.027 -2.885 7.768 1.00 . A A . 45 LEU HB2 1 1 8 17940 1 1 45 LEU HB3 H -3.511 -1.808 9.062 1.00 . A A . 45 LEU HB3 1 1 8 17941 1 1 45 LEU HD11 H -3.951 -0.079 7.298 1.00 . A A . 45 LEU HD11 1 1 8 17942 1 1 45 LEU HD12 H -3.353 -1.158 6.038 1.00 . A A . 45 LEU HD12 1 1 8 17943 1 1 45 LEU HD13 H -2.637 0.439 6.243 1.00 . A A . 45 LEU HD13 1 1 8 17944 1 1 45 LEU HD21 H -1.160 0.908 8.153 1.00 . A A . 45 LEU HD21 1 1 8 17945 1 1 45 LEU HD22 H -0.840 -0.335 9.362 1.00 . A A . 45 LEU HD22 1 1 8 17946 1 1 45 LEU HD23 H -2.424 0.436 9.289 1.00 . A A . 45 LEU HD23 1 1 8 17947 1 1 45 LEU HG H -1.210 -1.326 7.165 1.00 . A A . 45 LEU HG 1 1 8 17948 1 1 45 LEU N N -0.666 -3.576 8.704 1.00 . A A . 45 LEU N 1 1 8 17949 1 1 45 LEU O O -3.251 -3.425 11.198 1.00 . A A . 45 LEU O 1 1 8 17950 1 1 46 THR C C -2.098 -6.844 11.890 1.00 . A A . 46 THR C 1 1 8 17951 1 1 46 THR CA C -3.037 -6.131 10.922 1.00 . A A . 46 THR CA 1 1 8 17952 1 1 46 THR CB C -3.769 -7.168 10.045 1.00 . A A . 46 THR CB 1 1 8 17953 1 1 46 THR CG2 C -5.009 -6.560 9.404 1.00 . A A . 46 THR CG2 1 1 8 17954 1 1 46 THR H H -1.736 -5.451 9.386 1.00 . A A . 46 THR H 1 1 8 17955 1 1 46 THR HA H -3.781 -5.601 11.499 1.00 . A A . 46 THR HA 1 1 8 17956 1 1 46 THR HB H -4.079 -7.991 10.674 1.00 . A A . 46 THR HB 1 1 8 17957 1 1 46 THR HG1 H -2.825 -7.009 8.316 1.00 . A A . 46 THR HG1 1 1 8 17958 1 1 46 THR HG21 H -5.496 -7.300 8.786 1.00 . A A . 46 THR HG21 1 1 8 17959 1 1 46 THR HG22 H -4.720 -5.716 8.796 1.00 . A A . 46 THR HG22 1 1 8 17960 1 1 46 THR HG23 H -5.689 -6.232 10.176 1.00 . A A . 46 THR HG23 1 1 8 17961 1 1 46 THR N N -2.332 -5.149 10.112 1.00 . A A . 46 THR N 1 1 8 17962 1 1 46 THR O O -2.489 -7.806 12.553 1.00 . A A . 46 THR O 1 1 8 17963 1 1 46 THR OG1 O -2.897 -7.667 9.024 1.00 . A A . 46 THR OG1 1 1 8 17964 1 1 47 THR C C 0.750 -5.982 13.834 1.00 . A A . 47 THR C 1 1 8 17965 1 1 47 THR CA C 0.116 -6.982 12.867 1.00 . A A . 47 THR CA 1 1 8 17966 1 1 47 THR CB C 1.231 -7.679 12.064 1.00 . A A . 47 THR CB 1 1 8 17967 1 1 47 THR CG2 C 0.736 -8.978 11.448 1.00 . A A . 47 THR CG2 1 1 8 17968 1 1 47 THR H H -0.605 -5.586 11.449 1.00 . A A . 47 THR H 1 1 8 17969 1 1 47 THR HA H -0.397 -7.738 13.444 1.00 . A A . 47 THR HA 1 1 8 17970 1 1 47 THR HB H 2.045 -7.906 12.737 1.00 . A A . 47 THR HB 1 1 8 17971 1 1 47 THR HG1 H 1.206 -6.967 10.219 1.00 . A A . 47 THR HG1 1 1 8 17972 1 1 47 THR HG21 H -0.081 -8.768 10.772 1.00 . A A . 47 THR HG21 1 1 8 17973 1 1 47 THR HG22 H 0.394 -9.639 12.230 1.00 . A A . 47 THR HG22 1 1 8 17974 1 1 47 THR HG23 H 1.542 -9.448 10.905 1.00 . A A . 47 THR HG23 1 1 8 17975 1 1 47 THR N N -0.862 -6.363 11.986 1.00 . A A . 47 THR N 1 1 8 17976 1 1 47 THR O O 0.863 -6.255 15.030 1.00 . A A . 47 THR O 1 1 8 17977 1 1 47 THR OG1 O 1.710 -6.805 11.032 1.00 . A A . 47 THR OG1 1 1 8 17978 1 1 48 SER C C 0.998 -2.946 14.927 1.00 . A A . 48 SER C 1 1 8 17979 1 1 48 SER CA C 1.916 -3.881 14.142 1.00 . A A . 48 SER CA 1 1 8 17980 1 1 48 SER CB C 2.869 -3.068 13.264 1.00 . A A . 48 SER CB 1 1 8 17981 1 1 48 SER H H 0.947 -4.597 12.393 1.00 . A A . 48 SER H 1 1 8 17982 1 1 48 SER HA H 2.501 -4.455 14.844 1.00 . A A . 48 SER HA 1 1 8 17983 1 1 48 SER HB2 H 3.454 -3.739 12.652 1.00 . A A . 48 SER HB2 1 1 8 17984 1 1 48 SER HB3 H 2.295 -2.410 12.629 1.00 . A A . 48 SER HB3 1 1 8 17985 1 1 48 SER HG H 4.414 -2.865 14.462 1.00 . A A . 48 SER HG 1 1 8 17986 1 1 48 SER N N 1.158 -4.823 13.328 1.00 . A A . 48 SER N 1 1 8 17987 1 1 48 SER O O 1.081 -2.869 16.155 1.00 . A A . 48 SER O 1 1 8 17988 1 1 48 SER OG O 3.750 -2.286 14.053 1.00 . A A . 48 SER OG 1 1 8 17989 1 1 49 VAL C C -1.910 -1.994 15.569 1.00 . A A . 49 VAL C 1 1 8 17990 1 1 49 VAL CA C -0.765 -1.280 14.850 1.00 . A A . 49 VAL CA 1 1 8 17991 1 1 49 VAL CB C -1.329 -0.278 13.818 1.00 . A A . 49 VAL CB 1 1 8 17992 1 1 49 VAL CG1 C -0.208 0.573 13.240 1.00 . A A . 49 VAL CG1 1 1 8 17993 1 1 49 VAL CG2 C -2.075 -0.999 12.708 1.00 . A A . 49 VAL CG2 1 1 8 17994 1 1 49 VAL H H 0.070 -2.381 13.252 1.00 . A A . 49 VAL H 1 1 8 17995 1 1 49 VAL HA H -0.190 -0.726 15.580 1.00 . A A . 49 VAL HA 1 1 8 17996 1 1 49 VAL HB H -2.023 0.377 14.323 1.00 . A A . 49 VAL HB 1 1 8 17997 1 1 49 VAL HG11 H 0.288 1.104 14.038 1.00 . A A . 49 VAL HG11 1 1 8 17998 1 1 49 VAL HG12 H -0.620 1.281 12.537 1.00 . A A . 49 VAL HG12 1 1 8 17999 1 1 49 VAL HG13 H 0.503 -0.065 12.736 1.00 . A A . 49 VAL HG13 1 1 8 18000 1 1 49 VAL HG21 H -2.481 -0.275 12.018 1.00 . A A . 49 VAL HG21 1 1 8 18001 1 1 49 VAL HG22 H -2.876 -1.583 13.133 1.00 . A A . 49 VAL HG22 1 1 8 18002 1 1 49 VAL HG23 H -1.392 -1.651 12.183 1.00 . A A . 49 VAL HG23 1 1 8 18003 1 1 49 VAL N N 0.126 -2.242 14.219 1.00 . A A . 49 VAL N 1 1 8 18004 1 1 49 VAL O O -2.150 -3.178 15.321 1.00 . A A . 49 VAL O 1 1 8 18005 1 1 50 PRO C C -4.718 -2.604 16.350 1.00 . A A . 50 PRO C 1 1 8 18006 1 1 50 PRO CA C -3.734 -1.854 17.243 1.00 . A A . 50 PRO CA 1 1 8 18007 1 1 50 PRO CB C -4.399 -0.623 17.858 1.00 . A A . 50 PRO CB 1 1 8 18008 1 1 50 PRO CD C -2.350 0.117 16.860 1.00 . A A . 50 PRO CD 1 1 8 18009 1 1 50 PRO CG C -3.299 0.370 18.000 1.00 . A A . 50 PRO CG 1 1 8 18010 1 1 50 PRO HA H -3.390 -2.511 18.028 1.00 . A A . 50 PRO HA 1 1 8 18011 1 1 50 PRO HB2 H -5.176 -0.263 17.199 1.00 . A A . 50 PRO HB2 1 1 8 18012 1 1 50 PRO HB3 H -4.823 -0.881 18.817 1.00 . A A . 50 PRO HB3 1 1 8 18013 1 1 50 PRO HD2 H -2.569 0.780 16.036 1.00 . A A . 50 PRO HD2 1 1 8 18014 1 1 50 PRO HD3 H -1.328 0.245 17.187 1.00 . A A . 50 PRO HD3 1 1 8 18015 1 1 50 PRO HG2 H -3.700 1.371 17.937 1.00 . A A . 50 PRO HG2 1 1 8 18016 1 1 50 PRO HG3 H -2.795 0.227 18.945 1.00 . A A . 50 PRO HG3 1 1 8 18017 1 1 50 PRO N N -2.610 -1.288 16.486 1.00 . A A . 50 PRO N 1 1 8 18018 1 1 50 PRO O O -5.323 -2.021 15.449 1.00 . A A . 50 PRO O 1 1 8 18019 1 1 51 GLN C C -7.154 -4.467 15.830 1.00 . A A . 51 GLN C 1 1 8 18020 1 1 51 GLN CA C -5.664 -4.771 15.760 1.00 . A A . 51 GLN CA 1 1 8 18021 1 1 51 GLN CB C -5.395 -6.234 16.108 1.00 . A A . 51 GLN CB 1 1 8 18022 1 1 51 GLN CD C -3.729 -8.128 16.094 1.00 . A A . 51 GLN CD 1 1 8 18023 1 1 51 GLN CG C -3.976 -6.669 15.787 1.00 . A A . 51 GLN CG 1 1 8 18024 1 1 51 GLN H H -4.475 -4.260 17.439 1.00 . A A . 51 GLN H 1 1 8 18025 1 1 51 GLN HA H -5.333 -4.596 14.748 1.00 . A A . 51 GLN HA 1 1 8 18026 1 1 51 GLN HB2 H -5.568 -6.382 17.164 1.00 . A A . 51 GLN HB2 1 1 8 18027 1 1 51 GLN HB3 H -6.076 -6.858 15.547 1.00 . A A . 51 GLN HB3 1 1 8 18028 1 1 51 GLN HE21 H -1.811 -7.758 16.423 1.00 . A A . 51 GLN HE21 1 1 8 18029 1 1 51 GLN HE22 H -2.301 -9.407 16.604 1.00 . A A . 51 GLN HE22 1 1 8 18030 1 1 51 GLN HG2 H -3.791 -6.502 14.737 1.00 . A A . 51 GLN HG2 1 1 8 18031 1 1 51 GLN HG3 H -3.291 -6.071 16.371 1.00 . A A . 51 GLN HG3 1 1 8 18032 1 1 51 GLN N N -4.886 -3.891 16.626 1.00 . A A . 51 GLN N 1 1 8 18033 1 1 51 GLN NE2 N -2.492 -8.463 16.407 1.00 . A A . 51 GLN NE2 1 1 8 18034 1 1 51 GLN O O -7.910 -4.798 14.919 1.00 . A A . 51 GLN O 1 1 8 18035 1 1 51 GLN OE1 O -4.642 -8.953 16.040 1.00 . A A . 51 GLN OE1 1 1 8 18036 1 1 52 THR C C -9.210 -2.110 16.325 1.00 . A A . 52 THR C 1 1 8 18037 1 1 52 THR CA C -8.956 -3.422 17.046 1.00 . A A . 52 THR CA 1 1 8 18038 1 1 52 THR CB C -9.316 -3.295 18.527 1.00 . A A . 52 THR CB 1 1 8 18039 1 1 52 THR CG2 C -9.391 -4.672 19.146 1.00 . A A . 52 THR CG2 1 1 8 18040 1 1 52 THR H H -6.935 -3.614 17.617 1.00 . A A . 52 THR H 1 1 8 18041 1 1 52 THR HA H -9.577 -4.191 16.608 1.00 . A A . 52 THR HA 1 1 8 18042 1 1 52 THR HB H -10.278 -2.814 18.620 1.00 . A A . 52 THR HB 1 1 8 18043 1 1 52 THR HG1 H -8.748 -1.978 19.893 1.00 . A A . 52 THR HG1 1 1 8 18044 1 1 52 THR HG21 H -9.635 -4.589 20.195 1.00 . A A . 52 THR HG21 1 1 8 18045 1 1 52 THR HG22 H -8.436 -5.163 19.031 1.00 . A A . 52 THR HG22 1 1 8 18046 1 1 52 THR HG23 H -10.151 -5.247 18.641 1.00 . A A . 52 THR HG23 1 1 8 18047 1 1 52 THR N N -7.571 -3.823 16.900 1.00 . A A . 52 THR N 1 1 8 18048 1 1 52 THR O O -10.351 -1.720 16.077 1.00 . A A . 52 THR O 1 1 8 18049 1 1 52 THR OG1 O -8.322 -2.512 19.202 1.00 . A A . 52 THR OG1 1 1 8 18050 1 1 53 GLN C C -7.776 -0.393 13.811 1.00 . A A . 53 GLN C 1 1 8 18051 1 1 53 GLN CA C -8.197 -0.187 15.255 1.00 . A A . 53 GLN CA 1 1 8 18052 1 1 53 GLN CB C -7.307 0.860 15.922 1.00 . A A . 53 GLN CB 1 1 8 18053 1 1 53 GLN CD C -6.810 2.172 18.024 1.00 . A A . 53 GLN CD 1 1 8 18054 1 1 53 GLN CG C -7.774 1.245 17.314 1.00 . A A . 53 GLN CG 1 1 8 18055 1 1 53 GLN H H -7.244 -1.804 16.211 1.00 . A A . 53 GLN H 1 1 8 18056 1 1 53 GLN HA H -9.222 0.153 15.279 1.00 . A A . 53 GLN HA 1 1 8 18057 1 1 53 GLN HB2 H -6.303 0.468 15.998 1.00 . A A . 53 GLN HB2 1 1 8 18058 1 1 53 GLN HB3 H -7.293 1.748 15.310 1.00 . A A . 53 GLN HB3 1 1 8 18059 1 1 53 GLN HE21 H -7.419 1.492 19.785 1.00 . A A . 53 GLN HE21 1 1 8 18060 1 1 53 GLN HE22 H -6.182 2.701 19.830 1.00 . A A . 53 GLN HE22 1 1 8 18061 1 1 53 GLN HG2 H -8.730 1.741 17.233 1.00 . A A . 53 GLN HG2 1 1 8 18062 1 1 53 GLN HG3 H -7.887 0.346 17.903 1.00 . A A . 53 GLN HG3 1 1 8 18063 1 1 53 GLN N N -8.125 -1.439 15.977 1.00 . A A . 53 GLN N 1 1 8 18064 1 1 53 GLN NE2 N -6.803 2.115 19.344 1.00 . A A . 53 GLN NE2 1 1 8 18065 1 1 53 GLN O O -7.699 0.565 13.044 1.00 . A A . 53 GLN O 1 1 8 18066 1 1 53 GLN OE1 O -6.084 2.938 17.393 1.00 . A A . 53 GLN OE1 1 1 8 18067 1 1 54 CYS C C -8.046 -1.405 11.044 1.00 . A A . 54 CYS C 1 1 8 18068 1 1 54 CYS CA C -7.085 -1.974 12.081 1.00 . A A . 54 CYS CA 1 1 8 18069 1 1 54 CYS CB C -6.963 -3.486 11.885 1.00 . A A . 54 CYS CB 1 1 8 18070 1 1 54 CYS H H -7.622 -2.378 14.108 1.00 . A A . 54 CYS H 1 1 8 18071 1 1 54 CYS HA H -6.114 -1.525 11.933 1.00 . A A . 54 CYS HA 1 1 8 18072 1 1 54 CYS HB2 H -7.858 -3.962 12.254 1.00 . A A . 54 CYS HB2 1 1 8 18073 1 1 54 CYS HB3 H -6.862 -3.696 10.830 1.00 . A A . 54 CYS HB3 1 1 8 18074 1 1 54 CYS HG H -4.451 -3.674 12.261 1.00 . A A . 54 CYS HG 1 1 8 18075 1 1 54 CYS N N -7.521 -1.650 13.443 1.00 . A A . 54 CYS N 1 1 8 18076 1 1 54 CYS O O -7.626 -0.797 10.061 1.00 . A A . 54 CYS O 1 1 8 18077 1 1 54 CYS SG S -5.559 -4.238 12.730 1.00 . A A . 54 CYS SG 1 1 8 18078 1 1 55 GLU C C -10.356 0.387 10.238 1.00 . A A . 55 GLU C 1 1 8 18079 1 1 55 GLU CA C -10.363 -1.136 10.360 1.00 . A A . 55 GLU CA 1 1 8 18080 1 1 55 GLU CB C -11.734 -1.616 10.834 1.00 . A A . 55 GLU CB 1 1 8 18081 1 1 55 GLU CD C -13.164 -3.569 11.539 1.00 . A A . 55 GLU CD 1 1 8 18082 1 1 55 GLU CG C -11.792 -3.112 11.099 1.00 . A A . 55 GLU CG 1 1 8 18083 1 1 55 GLU H H -9.605 -2.046 12.108 1.00 . A A . 55 GLU H 1 1 8 18084 1 1 55 GLU HA H -10.153 -1.566 9.392 1.00 . A A . 55 GLU HA 1 1 8 18085 1 1 55 GLU HB2 H -11.987 -1.100 11.747 1.00 . A A . 55 GLU HB2 1 1 8 18086 1 1 55 GLU HB3 H -12.468 -1.378 10.078 1.00 . A A . 55 GLU HB3 1 1 8 18087 1 1 55 GLU HG2 H -11.527 -3.636 10.193 1.00 . A A . 55 GLU HG2 1 1 8 18088 1 1 55 GLU HG3 H -11.081 -3.355 11.875 1.00 . A A . 55 GLU HG3 1 1 8 18089 1 1 55 GLU N N -9.336 -1.588 11.285 1.00 . A A . 55 GLU N 1 1 8 18090 1 1 55 GLU O O -10.406 0.932 9.136 1.00 . A A . 55 GLU O 1 1 8 18091 1 1 55 GLU OE1 O -13.527 -3.330 12.708 1.00 . A A . 55 GLU OE1 1 1 8 18092 1 1 55 GLU OE2 O -13.890 -4.149 10.707 1.00 . A A . 55 GLU OE2 1 1 8 18093 1 1 56 ALA C C -9.028 3.110 10.800 1.00 . A A . 56 ALA C 1 1 8 18094 1 1 56 ALA CA C -10.292 2.519 11.414 1.00 . A A . 56 ALA CA 1 1 8 18095 1 1 56 ALA CB C -10.462 3.008 12.845 1.00 . A A . 56 ALA CB 1 1 8 18096 1 1 56 ALA H H -10.170 0.566 12.218 1.00 . A A . 56 ALA H 1 1 8 18097 1 1 56 ALA HA H -11.146 2.850 10.842 1.00 . A A . 56 ALA HA 1 1 8 18098 1 1 56 ALA HB1 H -10.538 4.085 12.852 1.00 . A A . 56 ALA HB1 1 1 8 18099 1 1 56 ALA HB2 H -9.610 2.703 13.435 1.00 . A A . 56 ALA HB2 1 1 8 18100 1 1 56 ALA HB3 H -11.360 2.581 13.264 1.00 . A A . 56 ALA HB3 1 1 8 18101 1 1 56 ALA N N -10.264 1.062 11.379 1.00 . A A . 56 ALA N 1 1 8 18102 1 1 56 ALA O O -9.088 4.083 10.050 1.00 . A A . 56 ALA O 1 1 8 18103 1 1 57 LEU C C -6.501 2.748 9.102 1.00 . A A . 57 LEU C 1 1 8 18104 1 1 57 LEU CA C -6.606 2.992 10.600 1.00 . A A . 57 LEU CA 1 1 8 18105 1 1 57 LEU CB C -5.447 2.320 11.334 1.00 . A A . 57 LEU CB 1 1 8 18106 1 1 57 LEU CD1 C -4.197 1.915 13.468 1.00 . A A . 57 LEU CD1 1 1 8 18107 1 1 57 LEU CD2 C -5.130 4.182 12.984 1.00 . A A . 57 LEU CD2 1 1 8 18108 1 1 57 LEU CG C -5.333 2.682 12.816 1.00 . A A . 57 LEU CG 1 1 8 18109 1 1 57 LEU H H -7.897 1.739 11.723 1.00 . A A . 57 LEU H 1 1 8 18110 1 1 57 LEU HA H -6.560 4.056 10.779 1.00 . A A . 57 LEU HA 1 1 8 18111 1 1 57 LEU HB2 H -5.567 1.250 11.253 1.00 . A A . 57 LEU HB2 1 1 8 18112 1 1 57 LEU HB3 H -4.527 2.603 10.846 1.00 . A A . 57 LEU HB3 1 1 8 18113 1 1 57 LEU HD11 H -4.132 2.186 14.512 1.00 . A A . 57 LEU HD11 1 1 8 18114 1 1 57 LEU HD12 H -3.268 2.160 12.973 1.00 . A A . 57 LEU HD12 1 1 8 18115 1 1 57 LEU HD13 H -4.381 0.855 13.381 1.00 . A A . 57 LEU HD13 1 1 8 18116 1 1 57 LEU HD21 H -4.223 4.480 12.479 1.00 . A A . 57 LEU HD21 1 1 8 18117 1 1 57 LEU HD22 H -5.053 4.419 14.035 1.00 . A A . 57 LEU HD22 1 1 8 18118 1 1 57 LEU HD23 H -5.970 4.709 12.558 1.00 . A A . 57 LEU HD23 1 1 8 18119 1 1 57 LEU HG H -6.252 2.410 13.316 1.00 . A A . 57 LEU HG 1 1 8 18120 1 1 57 LEU N N -7.883 2.515 11.117 1.00 . A A . 57 LEU N 1 1 8 18121 1 1 57 LEU O O -5.953 3.572 8.370 1.00 . A A . 57 LEU O 1 1 8 18122 1 1 58 ALA C C -7.918 2.362 6.496 1.00 . A A . 58 ALA C 1 1 8 18123 1 1 58 ALA CA C -7.076 1.321 7.221 1.00 . A A . 58 ALA CA 1 1 8 18124 1 1 58 ALA CB C -7.621 -0.079 6.979 1.00 . A A . 58 ALA CB 1 1 8 18125 1 1 58 ALA H H -7.403 0.968 9.284 1.00 . A A . 58 ALA H 1 1 8 18126 1 1 58 ALA HA H -6.065 1.363 6.841 1.00 . A A . 58 ALA HA 1 1 8 18127 1 1 58 ALA HB1 H -8.629 -0.143 7.365 1.00 . A A . 58 ALA HB1 1 1 8 18128 1 1 58 ALA HB2 H -6.997 -0.803 7.483 1.00 . A A . 58 ALA HB2 1 1 8 18129 1 1 58 ALA HB3 H -7.627 -0.284 5.920 1.00 . A A . 58 ALA HB3 1 1 8 18130 1 1 58 ALA N N -7.034 1.620 8.646 1.00 . A A . 58 ALA N 1 1 8 18131 1 1 58 ALA O O -7.522 2.872 5.450 1.00 . A A . 58 ALA O 1 1 8 18132 1 1 59 GLN C C -9.214 5.069 6.500 1.00 . A A . 59 GLN C 1 1 8 18133 1 1 59 GLN CA C -9.942 3.730 6.543 1.00 . A A . 59 GLN CA 1 1 8 18134 1 1 59 GLN CB C -11.211 3.864 7.391 1.00 . A A . 59 GLN CB 1 1 8 18135 1 1 59 GLN CD C -12.836 2.838 5.752 1.00 . A A . 59 GLN CD 1 1 8 18136 1 1 59 GLN CG C -12.237 2.771 7.145 1.00 . A A . 59 GLN CG 1 1 8 18137 1 1 59 GLN H H -9.349 2.205 7.888 1.00 . A A . 59 GLN H 1 1 8 18138 1 1 59 GLN HA H -10.216 3.450 5.539 1.00 . A A . 59 GLN HA 1 1 8 18139 1 1 59 GLN HB2 H -10.934 3.835 8.435 1.00 . A A . 59 GLN HB2 1 1 8 18140 1 1 59 GLN HB3 H -11.674 4.817 7.178 1.00 . A A . 59 GLN HB3 1 1 8 18141 1 1 59 GLN HE21 H -13.113 0.875 5.753 1.00 . A A . 59 GLN HE21 1 1 8 18142 1 1 59 GLN HE22 H -13.608 1.704 4.321 1.00 . A A . 59 GLN HE22 1 1 8 18143 1 1 59 GLN HG2 H -11.760 1.810 7.270 1.00 . A A . 59 GLN HG2 1 1 8 18144 1 1 59 GLN HG3 H -13.033 2.875 7.867 1.00 . A A . 59 GLN HG3 1 1 8 18145 1 1 59 GLN N N -9.073 2.686 7.077 1.00 . A A . 59 GLN N 1 1 8 18146 1 1 59 GLN NE2 N -13.228 1.691 5.223 1.00 . A A . 59 GLN NE2 1 1 8 18147 1 1 59 GLN O O -9.291 5.793 5.510 1.00 . A A . 59 GLN O 1 1 8 18148 1 1 59 GLN OE1 O -12.953 3.912 5.161 1.00 . A A . 59 GLN OE1 1 1 8 18149 1 1 60 ALA C C -6.686 6.698 6.582 1.00 . A A . 60 ALA C 1 1 8 18150 1 1 60 ALA CA C -7.762 6.638 7.662 1.00 . A A . 60 ALA CA 1 1 8 18151 1 1 60 ALA CB C -7.138 6.786 9.044 1.00 . A A . 60 ALA CB 1 1 8 18152 1 1 60 ALA H H -8.504 4.775 8.346 1.00 . A A . 60 ALA H 1 1 8 18153 1 1 60 ALA HA H -8.453 7.455 7.515 1.00 . A A . 60 ALA HA 1 1 8 18154 1 1 60 ALA HB1 H -6.621 7.733 9.106 1.00 . A A . 60 ALA HB1 1 1 8 18155 1 1 60 ALA HB2 H -6.436 5.981 9.209 1.00 . A A . 60 ALA HB2 1 1 8 18156 1 1 60 ALA HB3 H -7.912 6.747 9.795 1.00 . A A . 60 ALA HB3 1 1 8 18157 1 1 60 ALA N N -8.512 5.392 7.580 1.00 . A A . 60 ALA N 1 1 8 18158 1 1 60 ALA O O -6.511 7.725 5.922 1.00 . A A . 60 ALA O 1 1 8 18159 1 1 61 PHE C C -5.487 5.651 4.003 1.00 . A A . 61 PHE C 1 1 8 18160 1 1 61 PHE CA C -4.923 5.491 5.410 1.00 . A A . 61 PHE CA 1 1 8 18161 1 1 61 PHE CB C -4.197 4.145 5.538 1.00 . A A . 61 PHE CB 1 1 8 18162 1 1 61 PHE CD1 C -1.752 4.474 5.052 1.00 . A A . 61 PHE CD1 1 1 8 18163 1 1 61 PHE CD2 C -3.095 3.398 3.399 1.00 . A A . 61 PHE CD2 1 1 8 18164 1 1 61 PHE CE1 C -0.641 4.337 4.240 1.00 . A A . 61 PHE CE1 1 1 8 18165 1 1 61 PHE CE2 C -1.987 3.261 2.584 1.00 . A A . 61 PHE CE2 1 1 8 18166 1 1 61 PHE CG C -2.991 4.004 4.644 1.00 . A A . 61 PHE CG 1 1 8 18167 1 1 61 PHE CZ C -0.760 3.733 3.004 1.00 . A A . 61 PHE CZ 1 1 8 18168 1 1 61 PHE H H -6.186 4.800 6.962 1.00 . A A . 61 PHE H 1 1 8 18169 1 1 61 PHE HA H -4.221 6.289 5.596 1.00 . A A . 61 PHE HA 1 1 8 18170 1 1 61 PHE HB2 H -3.867 4.023 6.559 1.00 . A A . 61 PHE HB2 1 1 8 18171 1 1 61 PHE HB3 H -4.888 3.350 5.295 1.00 . A A . 61 PHE HB3 1 1 8 18172 1 1 61 PHE HD1 H -1.657 4.949 6.018 1.00 . A A . 61 PHE HD1 1 1 8 18173 1 1 61 PHE HD2 H -4.053 3.029 3.065 1.00 . A A . 61 PHE HD2 1 1 8 18174 1 1 61 PHE HE1 H 0.319 4.708 4.571 1.00 . A A . 61 PHE HE1 1 1 8 18175 1 1 61 PHE HE2 H -2.082 2.786 1.618 1.00 . A A . 61 PHE HE2 1 1 8 18176 1 1 61 PHE HZ H 0.106 3.625 2.368 1.00 . A A . 61 PHE HZ 1 1 8 18177 1 1 61 PHE N N -5.985 5.585 6.403 1.00 . A A . 61 PHE N 1 1 8 18178 1 1 61 PHE O O -5.056 6.526 3.249 1.00 . A A . 61 PHE O 1 1 8 18179 1 1 62 SER C C -7.663 6.154 1.981 1.00 . A A . 62 SER C 1 1 8 18180 1 1 62 SER CA C -7.016 4.812 2.320 1.00 . A A . 62 SER CA 1 1 8 18181 1 1 62 SER CB C -8.022 3.671 2.162 1.00 . A A . 62 SER CB 1 1 8 18182 1 1 62 SER H H -6.828 4.198 4.335 1.00 . A A . 62 SER H 1 1 8 18183 1 1 62 SER HA H -6.196 4.646 1.636 1.00 . A A . 62 SER HA 1 1 8 18184 1 1 62 SER HB2 H -8.441 3.701 1.168 1.00 . A A . 62 SER HB2 1 1 8 18185 1 1 62 SER HB3 H -7.517 2.727 2.310 1.00 . A A . 62 SER HB3 1 1 8 18186 1 1 62 SER HG H -9.833 3.264 2.785 1.00 . A A . 62 SER HG 1 1 8 18187 1 1 62 SER N N -6.464 4.820 3.663 1.00 . A A . 62 SER N 1 1 8 18188 1 1 62 SER O O -7.410 6.710 0.917 1.00 . A A . 62 SER O 1 1 8 18189 1 1 62 SER OG O -9.077 3.773 3.102 1.00 . A A . 62 SER OG 1 1 8 18190 1 1 63 ASN C C -8.153 9.096 2.501 1.00 . A A . 63 ASN C 1 1 8 18191 1 1 63 ASN CA C -9.147 7.962 2.680 1.00 . A A . 63 ASN CA 1 1 8 18192 1 1 63 ASN CB C -10.105 8.294 3.828 1.00 . A A . 63 ASN CB 1 1 8 18193 1 1 63 ASN CG C -11.466 7.651 3.652 1.00 . A A . 63 ASN CG 1 1 8 18194 1 1 63 ASN H H -8.625 6.192 3.738 1.00 . A A . 63 ASN H 1 1 8 18195 1 1 63 ASN HA H -9.721 7.869 1.771 1.00 . A A . 63 ASN HA 1 1 8 18196 1 1 63 ASN HB2 H -9.680 7.943 4.756 1.00 . A A . 63 ASN HB2 1 1 8 18197 1 1 63 ASN HB3 H -10.235 9.365 3.879 1.00 . A A . 63 ASN HB3 1 1 8 18198 1 1 63 ASN HD21 H -10.871 6.052 4.670 1.00 . A A . 63 ASN HD21 1 1 8 18199 1 1 63 ASN HD22 H -12.501 6.014 4.090 1.00 . A A . 63 ASN HD22 1 1 8 18200 1 1 63 ASN N N -8.472 6.682 2.898 1.00 . A A . 63 ASN N 1 1 8 18201 1 1 63 ASN ND2 N -11.632 6.454 4.190 1.00 . A A . 63 ASN ND2 1 1 8 18202 1 1 63 ASN O O -8.425 10.056 1.779 1.00 . A A . 63 ASN O 1 1 8 18203 1 1 63 ASN OD1 O -12.362 8.232 3.037 1.00 . A A . 63 ASN OD1 1 1 8 18204 1 1 64 SER C C -5.439 9.958 1.553 1.00 . A A . 64 SER C 1 1 8 18205 1 1 64 SER CA C -5.958 9.988 2.990 1.00 . A A . 64 SER CA 1 1 8 18206 1 1 64 SER CB C -4.819 9.749 3.985 1.00 . A A . 64 SER CB 1 1 8 18207 1 1 64 SER H H -6.844 8.221 3.740 1.00 . A A . 64 SER H 1 1 8 18208 1 1 64 SER HA H -6.399 10.956 3.179 1.00 . A A . 64 SER HA 1 1 8 18209 1 1 64 SER HB2 H -5.234 9.521 4.956 1.00 . A A . 64 SER HB2 1 1 8 18210 1 1 64 SER HB3 H -4.216 8.918 3.647 1.00 . A A . 64 SER HB3 1 1 8 18211 1 1 64 SER HG H -4.551 11.670 4.273 1.00 . A A . 64 SER HG 1 1 8 18212 1 1 64 SER N N -6.997 8.988 3.146 1.00 . A A . 64 SER N 1 1 8 18213 1 1 64 SER O O -5.143 11.001 0.963 1.00 . A A . 64 SER O 1 1 8 18214 1 1 64 SER OG O -3.995 10.897 4.098 1.00 . A A . 64 SER OG 1 1 8 18215 1 1 65 LEU C C -6.094 9.067 -1.334 1.00 . A A . 65 LEU C 1 1 8 18216 1 1 65 LEU CA C -4.976 8.599 -0.410 1.00 . A A . 65 LEU CA 1 1 8 18217 1 1 65 LEU CB C -4.614 7.141 -0.719 1.00 . A A . 65 LEU CB 1 1 8 18218 1 1 65 LEU CD1 C -2.213 7.646 -1.220 1.00 . A A . 65 LEU CD1 1 1 8 18219 1 1 65 LEU CD2 C -2.841 6.808 1.047 1.00 . A A . 65 LEU CD2 1 1 8 18220 1 1 65 LEU CG C -3.158 6.749 -0.440 1.00 . A A . 65 LEU CG 1 1 8 18221 1 1 65 LEU H H -5.566 7.961 1.522 1.00 . A A . 65 LEU H 1 1 8 18222 1 1 65 LEU HA H -4.107 9.216 -0.583 1.00 . A A . 65 LEU HA 1 1 8 18223 1 1 65 LEU HB2 H -5.255 6.503 -0.128 1.00 . A A . 65 LEU HB2 1 1 8 18224 1 1 65 LEU HB3 H -4.817 6.956 -1.764 1.00 . A A . 65 LEU HB3 1 1 8 18225 1 1 65 LEU HD11 H -1.192 7.360 -1.013 1.00 . A A . 65 LEU HD11 1 1 8 18226 1 1 65 LEU HD12 H -2.367 8.675 -0.927 1.00 . A A . 65 LEU HD12 1 1 8 18227 1 1 65 LEU HD13 H -2.408 7.540 -2.277 1.00 . A A . 65 LEU HD13 1 1 8 18228 1 1 65 LEU HD21 H -3.468 6.107 1.578 1.00 . A A . 65 LEU HD21 1 1 8 18229 1 1 65 LEU HD22 H -3.026 7.807 1.416 1.00 . A A . 65 LEU HD22 1 1 8 18230 1 1 65 LEU HD23 H -1.803 6.553 1.204 1.00 . A A . 65 LEU HD23 1 1 8 18231 1 1 65 LEU HG H -2.999 5.733 -0.774 1.00 . A A . 65 LEU HG 1 1 8 18232 1 1 65 LEU N N -5.361 8.759 0.986 1.00 . A A . 65 LEU N 1 1 8 18233 1 1 65 LEU O O -5.836 9.702 -2.354 1.00 . A A . 65 LEU O 1 1 8 18234 1 1 66 ILE C C -8.530 10.717 -1.826 1.00 . A A . 66 ILE C 1 1 8 18235 1 1 66 ILE CA C -8.490 9.192 -1.755 1.00 . A A . 66 ILE CA 1 1 8 18236 1 1 66 ILE CB C -9.828 8.681 -1.162 1.00 . A A . 66 ILE CB 1 1 8 18237 1 1 66 ILE CD1 C -9.368 6.312 -2.012 1.00 . A A . 66 ILE CD1 1 1 8 18238 1 1 66 ILE CG1 C -9.754 7.185 -0.838 1.00 . A A . 66 ILE CG1 1 1 8 18239 1 1 66 ILE CG2 C -10.979 8.952 -2.124 1.00 . A A . 66 ILE CG2 1 1 8 18240 1 1 66 ILE H H -7.479 8.223 -0.157 1.00 . A A . 66 ILE H 1 1 8 18241 1 1 66 ILE HA H -8.383 8.796 -2.755 1.00 . A A . 66 ILE HA 1 1 8 18242 1 1 66 ILE HB H -10.022 9.229 -0.252 1.00 . A A . 66 ILE HB 1 1 8 18243 1 1 66 ILE HD11 H -10.097 6.427 -2.801 1.00 . A A . 66 ILE HD11 1 1 8 18244 1 1 66 ILE HD12 H -9.337 5.279 -1.696 1.00 . A A . 66 ILE HD12 1 1 8 18245 1 1 66 ILE HD13 H -8.395 6.607 -2.374 1.00 . A A . 66 ILE HD13 1 1 8 18246 1 1 66 ILE HG12 H -9.021 7.031 -0.060 1.00 . A A . 66 ILE HG12 1 1 8 18247 1 1 66 ILE HG13 H -10.719 6.855 -0.483 1.00 . A A . 66 ILE HG13 1 1 8 18248 1 1 66 ILE HG21 H -10.795 8.443 -3.060 1.00 . A A . 66 ILE HG21 1 1 8 18249 1 1 66 ILE HG22 H -11.059 10.014 -2.301 1.00 . A A . 66 ILE HG22 1 1 8 18250 1 1 66 ILE HG23 H -11.900 8.587 -1.694 1.00 . A A . 66 ILE HG23 1 1 8 18251 1 1 66 ILE N N -7.336 8.762 -0.969 1.00 . A A . 66 ILE N 1 1 8 18252 1 1 66 ILE O O -8.706 11.298 -2.896 1.00 . A A . 66 ILE O 1 1 8 18253 1 1 67 ASN C C -7.135 13.374 -1.406 1.00 . A A . 67 ASN C 1 1 8 18254 1 1 67 ASN CA C -8.304 12.815 -0.598 1.00 . A A . 67 ASN CA 1 1 8 18255 1 1 67 ASN CB C -8.214 13.269 0.865 1.00 . A A . 67 ASN CB 1 1 8 18256 1 1 67 ASN CG C -8.145 14.779 1.008 1.00 . A A . 67 ASN CG 1 1 8 18257 1 1 67 ASN H H -8.222 10.832 0.150 1.00 . A A . 67 ASN H 1 1 8 18258 1 1 67 ASN HA H -9.226 13.187 -1.022 1.00 . A A . 67 ASN HA 1 1 8 18259 1 1 67 ASN HB2 H -9.085 12.918 1.398 1.00 . A A . 67 ASN HB2 1 1 8 18260 1 1 67 ASN HB3 H -7.327 12.843 1.312 1.00 . A A . 67 ASN HB3 1 1 8 18261 1 1 67 ASN HD21 H -6.170 14.701 1.240 1.00 . A A . 67 ASN HD21 1 1 8 18262 1 1 67 ASN HD22 H -6.877 16.289 1.291 1.00 . A A . 67 ASN HD22 1 1 8 18263 1 1 67 ASN N N -8.338 11.358 -0.675 1.00 . A A . 67 ASN N 1 1 8 18264 1 1 67 ASN ND2 N -6.945 15.308 1.197 1.00 . A A . 67 ASN ND2 1 1 8 18265 1 1 67 ASN O O -7.235 14.447 -2.008 1.00 . A A . 67 ASN O 1 1 8 18266 1 1 67 ASN OD1 O -9.167 15.463 0.984 1.00 . A A . 67 ASN OD1 1 1 8 18267 1 1 68 ALA C C -5.232 13.004 -3.710 1.00 . A A . 68 ALA C 1 1 8 18268 1 1 68 ALA CA C -4.876 13.016 -2.228 1.00 . A A . 68 ALA CA 1 1 8 18269 1 1 68 ALA CB C -3.701 12.091 -1.951 1.00 . A A . 68 ALA CB 1 1 8 18270 1 1 68 ALA H H -5.994 11.813 -0.892 1.00 . A A . 68 ALA H 1 1 8 18271 1 1 68 ALA HA H -4.591 14.019 -1.944 1.00 . A A . 68 ALA HA 1 1 8 18272 1 1 68 ALA HB1 H -3.463 12.117 -0.897 1.00 . A A . 68 ALA HB1 1 1 8 18273 1 1 68 ALA HB2 H -2.843 12.420 -2.520 1.00 . A A . 68 ALA HB2 1 1 8 18274 1 1 68 ALA HB3 H -3.959 11.083 -2.237 1.00 . A A . 68 ALA HB3 1 1 8 18275 1 1 68 ALA N N -6.031 12.635 -1.428 1.00 . A A . 68 ALA N 1 1 8 18276 1 1 68 ALA O O -4.851 13.908 -4.452 1.00 . A A . 68 ALA O 1 1 8 18277 1 1 69 VAL C C -7.360 13.078 -5.840 1.00 . A A . 69 VAL C 1 1 8 18278 1 1 69 VAL CA C -6.454 11.895 -5.507 1.00 . A A . 69 VAL CA 1 1 8 18279 1 1 69 VAL CB C -7.215 10.571 -5.766 1.00 . A A . 69 VAL CB 1 1 8 18280 1 1 69 VAL CG1 C -7.744 10.514 -7.192 1.00 . A A . 69 VAL CG1 1 1 8 18281 1 1 69 VAL CG2 C -6.316 9.375 -5.489 1.00 . A A . 69 VAL CG2 1 1 8 18282 1 1 69 VAL H H -6.222 11.276 -3.492 1.00 . A A . 69 VAL H 1 1 8 18283 1 1 69 VAL HA H -5.589 11.924 -6.155 1.00 . A A . 69 VAL HA 1 1 8 18284 1 1 69 VAL HB H -8.057 10.525 -5.092 1.00 . A A . 69 VAL HB 1 1 8 18285 1 1 69 VAL HG11 H -8.284 9.590 -7.339 1.00 . A A . 69 VAL HG11 1 1 8 18286 1 1 69 VAL HG12 H -6.917 10.561 -7.886 1.00 . A A . 69 VAL HG12 1 1 8 18287 1 1 69 VAL HG13 H -8.405 11.349 -7.365 1.00 . A A . 69 VAL HG13 1 1 8 18288 1 1 69 VAL HG21 H -5.447 9.422 -6.129 1.00 . A A . 69 VAL HG21 1 1 8 18289 1 1 69 VAL HG22 H -6.861 8.463 -5.687 1.00 . A A . 69 VAL HG22 1 1 8 18290 1 1 69 VAL HG23 H -6.005 9.391 -4.456 1.00 . A A . 69 VAL HG23 1 1 8 18291 1 1 69 VAL N N -5.983 11.988 -4.128 1.00 . A A . 69 VAL N 1 1 8 18292 1 1 69 VAL O O -7.256 13.666 -6.914 1.00 . A A . 69 VAL O 1 1 8 18293 1 1 70 LYS C C -8.325 15.860 -5.291 1.00 . A A . 70 LYS C 1 1 8 18294 1 1 70 LYS CA C -9.126 14.581 -5.070 1.00 . A A . 70 LYS CA 1 1 8 18295 1 1 70 LYS CB C -10.028 14.757 -3.842 1.00 . A A . 70 LYS CB 1 1 8 18296 1 1 70 LYS CD C -11.694 12.996 -4.539 1.00 . A A . 70 LYS CD 1 1 8 18297 1 1 70 LYS CE C -12.443 11.751 -4.098 1.00 . A A . 70 LYS CE 1 1 8 18298 1 1 70 LYS CG C -10.784 13.503 -3.433 1.00 . A A . 70 LYS CG 1 1 8 18299 1 1 70 LYS H H -8.270 12.921 -4.062 1.00 . A A . 70 LYS H 1 1 8 18300 1 1 70 LYS HA H -9.741 14.396 -5.938 1.00 . A A . 70 LYS HA 1 1 8 18301 1 1 70 LYS HB2 H -9.417 15.067 -3.008 1.00 . A A . 70 LYS HB2 1 1 8 18302 1 1 70 LYS HB3 H -10.750 15.533 -4.052 1.00 . A A . 70 LYS HB3 1 1 8 18303 1 1 70 LYS HD2 H -12.409 13.765 -4.790 1.00 . A A . 70 LYS HD2 1 1 8 18304 1 1 70 LYS HD3 H -11.095 12.757 -5.405 1.00 . A A . 70 LYS HD3 1 1 8 18305 1 1 70 LYS HE2 H -11.726 10.975 -3.873 1.00 . A A . 70 LYS HE2 1 1 8 18306 1 1 70 LYS HE3 H -13.010 11.984 -3.207 1.00 . A A . 70 LYS HE3 1 1 8 18307 1 1 70 LYS HG2 H -10.070 12.730 -3.189 1.00 . A A . 70 LYS HG2 1 1 8 18308 1 1 70 LYS HG3 H -11.382 13.726 -2.562 1.00 . A A . 70 LYS HG3 1 1 8 18309 1 1 70 LYS HZ1 H -12.836 10.964 -5.996 1.00 . A A . 70 LYS HZ1 1 1 8 18310 1 1 70 LYS HZ2 H -14.046 12.008 -5.412 1.00 . A A . 70 LYS HZ2 1 1 8 18311 1 1 70 LYS HZ3 H -13.908 10.437 -4.789 1.00 . A A . 70 LYS HZ3 1 1 8 18312 1 1 70 LYS N N -8.228 13.441 -4.895 1.00 . A A . 70 LYS N 1 1 8 18313 1 1 70 LYS NZ N -13.371 11.258 -5.144 1.00 . A A . 70 LYS NZ 1 1 8 18314 1 1 70 LYS O O -8.661 16.679 -6.150 1.00 . A A . 70 LYS O 1 1 8 18315 1 1 71 THR C C -5.574 17.176 -5.888 1.00 . A A . 71 THR C 1 1 8 18316 1 1 71 THR CA C -6.403 17.190 -4.601 1.00 . A A . 71 THR CA 1 1 8 18317 1 1 71 THR CB C -5.456 17.279 -3.384 1.00 . A A . 71 THR CB 1 1 8 18318 1 1 71 THR CG2 C -4.727 18.614 -3.355 1.00 . A A . 71 THR CG2 1 1 8 18319 1 1 71 THR H H -7.029 15.303 -3.878 1.00 . A A . 71 THR H 1 1 8 18320 1 1 71 THR HA H -7.041 18.065 -4.604 1.00 . A A . 71 THR HA 1 1 8 18321 1 1 71 THR HB H -4.723 16.488 -3.457 1.00 . A A . 71 THR HB 1 1 8 18322 1 1 71 THR HG1 H -6.894 16.463 -2.293 1.00 . A A . 71 THR HG1 1 1 8 18323 1 1 71 THR HG21 H -5.448 19.413 -3.272 1.00 . A A . 71 THR HG21 1 1 8 18324 1 1 71 THR HG22 H -4.161 18.734 -4.267 1.00 . A A . 71 THR HG22 1 1 8 18325 1 1 71 THR HG23 H -4.058 18.643 -2.508 1.00 . A A . 71 THR HG23 1 1 8 18326 1 1 71 THR N N -7.255 16.010 -4.519 1.00 . A A . 71 THR N 1 1 8 18327 1 1 71 THR O O -5.280 18.219 -6.463 1.00 . A A . 71 THR O 1 1 8 18328 1 1 71 THR OG1 O -6.198 17.118 -2.164 1.00 . A A . 71 THR OG1 1 1 8 18329 1 1 72 ARG C C -5.307 15.975 -8.797 1.00 . A A . 72 ARG C 1 1 8 18330 1 1 72 ARG CA C -4.425 15.833 -7.558 1.00 . A A . 72 ARG CA 1 1 8 18331 1 1 72 ARG CB C -3.708 14.481 -7.567 1.00 . A A . 72 ARG CB 1 1 8 18332 1 1 72 ARG CD C -1.401 15.322 -7.054 1.00 . A A . 72 ARG CD 1 1 8 18333 1 1 72 ARG CG C -2.529 14.409 -6.605 1.00 . A A . 72 ARG CG 1 1 8 18334 1 1 72 ARG CZ C 0.862 14.616 -6.350 1.00 . A A . 72 ARG CZ 1 1 8 18335 1 1 72 ARG H H -5.458 15.182 -5.830 1.00 . A A . 72 ARG H 1 1 8 18336 1 1 72 ARG HA H -3.686 16.619 -7.571 1.00 . A A . 72 ARG HA 1 1 8 18337 1 1 72 ARG HB2 H -4.413 13.710 -7.297 1.00 . A A . 72 ARG HB2 1 1 8 18338 1 1 72 ARG HB3 H -3.341 14.288 -8.566 1.00 . A A . 72 ARG HB3 1 1 8 18339 1 1 72 ARG HD2 H -1.066 15.002 -8.029 1.00 . A A . 72 ARG HD2 1 1 8 18340 1 1 72 ARG HD3 H -1.782 16.331 -7.120 1.00 . A A . 72 ARG HD3 1 1 8 18341 1 1 72 ARG HE H -0.331 15.865 -5.321 1.00 . A A . 72 ARG HE 1 1 8 18342 1 1 72 ARG HG2 H -2.857 14.715 -5.622 1.00 . A A . 72 ARG HG2 1 1 8 18343 1 1 72 ARG HG3 H -2.167 13.391 -6.568 1.00 . A A . 72 ARG HG3 1 1 8 18344 1 1 72 ARG HH11 H 0.217 13.785 -8.081 1.00 . A A . 72 ARG HH11 1 1 8 18345 1 1 72 ARG HH12 H 1.807 13.306 -7.584 1.00 . A A . 72 ARG HH12 1 1 8 18346 1 1 72 ARG HH21 H 1.805 15.294 -4.685 1.00 . A A . 72 ARG HH21 1 1 8 18347 1 1 72 ARG HH22 H 2.726 14.182 -5.656 1.00 . A A . 72 ARG HH22 1 1 8 18348 1 1 72 ARG N N -5.206 15.984 -6.337 1.00 . A A . 72 ARG N 1 1 8 18349 1 1 72 ARG NE N -0.261 15.305 -6.134 1.00 . A A . 72 ARG NE 1 1 8 18350 1 1 72 ARG NH1 N 0.972 13.844 -7.428 1.00 . A A . 72 ARG NH1 1 1 8 18351 1 1 72 ARG NH2 N 1.876 14.705 -5.495 1.00 . A A . 72 ARG NH2 1 1 8 18352 1 1 72 ARG O O -4.808 16.166 -9.906 1.00 . A A . 72 ARG O 1 1 8 18353 1 1 73 LEU C C -7.920 17.532 -9.847 1.00 . A A . 73 LEU C 1 1 8 18354 1 1 73 LEU CA C -7.571 16.055 -9.686 1.00 . A A . 73 LEU CA 1 1 8 18355 1 1 73 LEU CB C -8.842 15.245 -9.409 1.00 . A A . 73 LEU CB 1 1 8 18356 1 1 73 LEU CD1 C -9.452 14.785 -11.802 1.00 . A A . 73 LEU CD1 1 1 8 18357 1 1 73 LEU CD2 C -11.199 14.645 -10.016 1.00 . A A . 73 LEU CD2 1 1 8 18358 1 1 73 LEU CG C -9.934 15.354 -10.475 1.00 . A A . 73 LEU CG 1 1 8 18359 1 1 73 LEU H H -6.950 15.667 -7.703 1.00 . A A . 73 LEU H 1 1 8 18360 1 1 73 LEU HA H -7.114 15.699 -10.599 1.00 . A A . 73 LEU HA 1 1 8 18361 1 1 73 LEU HB2 H -8.566 14.204 -9.312 1.00 . A A . 73 LEU HB2 1 1 8 18362 1 1 73 LEU HB3 H -9.256 15.578 -8.469 1.00 . A A . 73 LEU HB3 1 1 8 18363 1 1 73 LEU HD11 H -8.600 15.353 -12.148 1.00 . A A . 73 LEU HD11 1 1 8 18364 1 1 73 LEU HD12 H -10.248 14.849 -12.529 1.00 . A A . 73 LEU HD12 1 1 8 18365 1 1 73 LEU HD13 H -9.167 13.753 -11.669 1.00 . A A . 73 LEU HD13 1 1 8 18366 1 1 73 LEU HD21 H -10.982 13.603 -9.835 1.00 . A A . 73 LEU HD21 1 1 8 18367 1 1 73 LEU HD22 H -11.955 14.728 -10.783 1.00 . A A . 73 LEU HD22 1 1 8 18368 1 1 73 LEU HD23 H -11.559 15.102 -9.106 1.00 . A A . 73 LEU HD23 1 1 8 18369 1 1 73 LEU HG H -10.171 16.397 -10.628 1.00 . A A . 73 LEU HG 1 1 8 18370 1 1 73 LEU N N -6.616 15.877 -8.601 1.00 . A A . 73 LEU N 1 1 8 18371 1 1 73 LEU O O -7.834 18.090 -10.942 1.00 . A A . 73 LEU O 1 1 8 18372 1 1 74 GLU C C -7.436 20.444 -8.683 1.00 . A A . 74 GLU C 1 1 8 18373 1 1 74 GLU CA C -8.678 19.562 -8.744 1.00 . A A . 74 GLU CA 1 1 8 18374 1 1 74 GLU CB C -9.598 19.853 -7.557 1.00 . A A . 74 GLU CB 1 1 8 18375 1 1 74 GLU CD C -10.874 21.563 -6.229 1.00 . A A . 74 GLU CD 1 1 8 18376 1 1 74 GLU CG C -10.056 21.297 -7.472 1.00 . A A . 74 GLU CG 1 1 8 18377 1 1 74 GLU H H -8.317 17.660 -7.897 1.00 . A A . 74 GLU H 1 1 8 18378 1 1 74 GLU HA H -9.209 19.764 -9.663 1.00 . A A . 74 GLU HA 1 1 8 18379 1 1 74 GLU HB2 H -10.475 19.227 -7.635 1.00 . A A . 74 GLU HB2 1 1 8 18380 1 1 74 GLU HB3 H -9.075 19.610 -6.644 1.00 . A A . 74 GLU HB3 1 1 8 18381 1 1 74 GLU HG2 H -9.185 21.937 -7.457 1.00 . A A . 74 GLU HG2 1 1 8 18382 1 1 74 GLU HG3 H -10.657 21.526 -8.340 1.00 . A A . 74 GLU HG3 1 1 8 18383 1 1 74 GLU N N -8.299 18.158 -8.743 1.00 . A A . 74 GLU N 1 1 8 18384 1 1 74 GLU O O -6.641 20.350 -7.750 1.00 . A A . 74 GLU O 1 1 8 18385 1 1 74 GLU OE1 O -10.274 21.769 -5.155 1.00 . A A . 74 GLU OE1 1 1 8 18386 1 1 74 GLU OE2 O -12.119 21.558 -6.313 1.00 . A A . 74 GLU OE2 1 1 8 18387 1 1 75 HIS C C -6.535 23.630 -9.621 1.00 . A A . 75 HIS C 1 1 8 18388 1 1 75 HIS CA C -6.103 22.173 -9.723 1.00 . A A . 75 HIS CA 1 1 8 18389 1 1 75 HIS CB C -5.285 21.950 -10.999 1.00 . A A . 75 HIS CB 1 1 8 18390 1 1 75 HIS CD2 C -4.129 19.720 -10.357 1.00 . A A . 75 HIS CD2 1 1 8 18391 1 1 75 HIS CE1 C -4.528 18.615 -12.200 1.00 . A A . 75 HIS CE1 1 1 8 18392 1 1 75 HIS CG C -4.819 20.541 -11.182 1.00 . A A . 75 HIS CG 1 1 8 18393 1 1 75 HIS H H -7.943 21.358 -10.392 1.00 . A A . 75 HIS H 1 1 8 18394 1 1 75 HIS HA H -5.485 21.937 -8.869 1.00 . A A . 75 HIS HA 1 1 8 18395 1 1 75 HIS HB2 H -5.891 22.212 -11.855 1.00 . A A . 75 HIS HB2 1 1 8 18396 1 1 75 HIS HB3 H -4.414 22.588 -10.975 1.00 . A A . 75 HIS HB3 1 1 8 18397 1 1 75 HIS HD1 H -5.545 20.140 -13.124 1.00 . A A . 75 HIS HD1 1 1 8 18398 1 1 75 HIS HD2 H -3.775 19.961 -9.364 1.00 . A A . 75 HIS HD2 1 1 8 18399 1 1 75 HIS HE1 H -4.558 17.832 -12.944 1.00 . A A . 75 HIS HE1 1 1 8 18400 1 1 75 HIS HE2 H -3.737 17.676 -10.569 1.00 . A A . 75 HIS HE2 1 1 8 18401 1 1 75 HIS N N -7.263 21.297 -9.680 1.00 . A A . 75 HIS N 1 1 8 18402 1 1 75 HIS ND1 N -5.052 19.817 -12.327 1.00 . A A . 75 HIS ND1 1 1 8 18403 1 1 75 HIS NE2 N -3.959 18.526 -11.012 1.00 . A A . 75 HIS NE2 1 1 8 18404 1 1 75 HIS O O -6.811 24.124 -8.529 1.00 . A A . 75 HIS O 1 1 8 18405 1 1 76 HIS C C -8.479 25.852 -11.154 1.00 . A A . 76 HIS C 1 1 8 18406 1 1 76 HIS CA C -7.014 25.712 -10.780 1.00 . A A . 76 HIS CA 1 1 8 18407 1 1 76 HIS CB C -6.152 26.512 -11.763 1.00 . A A . 76 HIS CB 1 1 8 18408 1 1 76 HIS CD2 C -4.089 26.489 -10.185 1.00 . A A . 76 HIS CD2 1 1 8 18409 1 1 76 HIS CE1 C -2.529 26.778 -11.695 1.00 . A A . 76 HIS CE1 1 1 8 18410 1 1 76 HIS CG C -4.701 26.579 -11.389 1.00 . A A . 76 HIS CG 1 1 8 18411 1 1 76 HIS H H -6.435 23.849 -11.609 1.00 . A A . 76 HIS H 1 1 8 18412 1 1 76 HIS HA H -6.871 26.108 -9.785 1.00 . A A . 76 HIS HA 1 1 8 18413 1 1 76 HIS HB2 H -6.220 26.059 -12.740 1.00 . A A . 76 HIS HB2 1 1 8 18414 1 1 76 HIS HB3 H -6.527 27.524 -11.814 1.00 . A A . 76 HIS HB3 1 1 8 18415 1 1 76 HIS HD1 H -3.821 26.871 -13.288 1.00 . A A . 76 HIS HD1 1 1 8 18416 1 1 76 HIS HD2 H -4.574 26.345 -9.229 1.00 . A A . 76 HIS HD2 1 1 8 18417 1 1 76 HIS HE1 H -1.567 26.908 -12.165 1.00 . A A . 76 HIS HE1 1 1 8 18418 1 1 76 HIS HE2 H -2.036 26.468 -9.724 1.00 . A A . 76 HIS HE2 1 1 8 18419 1 1 76 HIS N N -6.624 24.307 -10.760 1.00 . A A . 76 HIS N 1 1 8 18420 1 1 76 HIS ND1 N -3.695 26.762 -12.314 1.00 . A A . 76 HIS ND1 1 1 8 18421 1 1 76 HIS NE2 N -2.742 26.617 -10.403 1.00 . A A . 76 HIS NE2 1 1 8 18422 1 1 76 HIS O O -9.006 25.070 -11.947 1.00 . A A . 76 HIS O 1 1 8 18423 1 1 77 HIS C C -10.669 27.965 -12.132 1.00 . A A . 77 HIS C 1 1 8 18424 1 1 77 HIS CA C -10.538 27.107 -10.871 1.00 . A A . 77 HIS CA 1 1 8 18425 1 1 77 HIS CB C -11.243 27.771 -9.670 1.00 . A A . 77 HIS CB 1 1 8 18426 1 1 77 HIS CD2 C -9.494 29.442 -8.710 1.00 . A A . 77 HIS CD2 1 1 8 18427 1 1 77 HIS CE1 C -10.637 31.288 -8.980 1.00 . A A . 77 HIS CE1 1 1 8 18428 1 1 77 HIS CG C -10.683 29.106 -9.262 1.00 . A A . 77 HIS CG 1 1 8 18429 1 1 77 HIS H H -8.663 27.414 -9.929 1.00 . A A . 77 HIS H 1 1 8 18430 1 1 77 HIS HA H -11.008 26.153 -11.064 1.00 . A A . 77 HIS HA 1 1 8 18431 1 1 77 HIS HB2 H -12.284 27.918 -9.914 1.00 . A A . 77 HIS HB2 1 1 8 18432 1 1 77 HIS HB3 H -11.174 27.110 -8.817 1.00 . A A . 77 HIS HB3 1 1 8 18433 1 1 77 HIS HD1 H -12.289 30.375 -9.797 1.00 . A A . 77 HIS HD1 1 1 8 18434 1 1 77 HIS HD2 H -8.692 28.761 -8.451 1.00 . A A . 77 HIS HD2 1 1 8 18435 1 1 77 HIS HE1 H -10.923 32.329 -8.981 1.00 . A A . 77 HIS HE1 1 1 8 18436 1 1 77 HIS HE2 H -8.675 31.348 -8.391 1.00 . A A . 77 HIS HE2 1 1 8 18437 1 1 77 HIS N N -9.135 26.844 -10.574 1.00 . A A . 77 HIS N 1 1 8 18438 1 1 77 HIS ND1 N -11.373 30.286 -9.416 1.00 . A A . 77 HIS ND1 1 1 8 18439 1 1 77 HIS NE2 N -9.488 30.805 -8.545 1.00 . A A . 77 HIS NE2 1 1 8 18440 1 1 77 HIS O O -10.318 29.145 -12.139 1.00 . A A . 77 HIS O 1 1 8 18441 1 1 78 HIS C C -12.801 28.369 -14.703 1.00 . A A . 78 HIS C 1 1 8 18442 1 1 78 HIS CA C -11.326 28.066 -14.471 1.00 . A A . 78 HIS CA 1 1 8 18443 1 1 78 HIS CB C -10.776 27.239 -15.640 1.00 . A A . 78 HIS CB 1 1 8 18444 1 1 78 HIS CD2 C -9.970 28.776 -17.575 1.00 . A A . 78 HIS CD2 1 1 8 18445 1 1 78 HIS CE1 C -11.666 28.498 -18.935 1.00 . A A . 78 HIS CE1 1 1 8 18446 1 1 78 HIS CG C -10.842 27.932 -16.971 1.00 . A A . 78 HIS CG 1 1 8 18447 1 1 78 HIS H H -11.348 26.398 -13.164 1.00 . A A . 78 HIS H 1 1 8 18448 1 1 78 HIS HA H -10.783 28.998 -14.412 1.00 . A A . 78 HIS HA 1 1 8 18449 1 1 78 HIS HB2 H -9.742 27.002 -15.445 1.00 . A A . 78 HIS HB2 1 1 8 18450 1 1 78 HIS HB3 H -11.341 26.322 -15.715 1.00 . A A . 78 HIS HB3 1 1 8 18451 1 1 78 HIS HD1 H -12.702 27.226 -17.704 1.00 . A A . 78 HIS HD1 1 1 8 18452 1 1 78 HIS HD2 H -9.029 29.122 -17.171 1.00 . A A . 78 HIS HD2 1 1 8 18453 1 1 78 HIS HE1 H -12.317 28.571 -19.793 1.00 . A A . 78 HIS HE1 1 1 8 18454 1 1 78 HIS HE2 H -10.144 29.778 -19.412 1.00 . A A . 78 HIS HE2 1 1 8 18455 1 1 78 HIS N N -11.139 27.354 -13.211 1.00 . A A . 78 HIS N 1 1 8 18456 1 1 78 HIS ND1 N -11.894 27.781 -17.852 1.00 . A A . 78 HIS ND1 1 1 8 18457 1 1 78 HIS NE2 N -10.507 29.111 -18.794 1.00 . A A . 78 HIS NE2 1 1 8 18458 1 1 78 HIS O O -13.161 29.471 -15.108 1.00 . A A . 78 HIS O 1 1 8 18459 1 1 79 HIS C C -15.800 28.314 -13.605 1.00 . A A . 79 HIS C 1 1 8 18460 1 1 79 HIS CA C -15.082 27.509 -14.692 1.00 . A A . 79 HIS CA 1 1 8 18461 1 1 79 HIS CB C -15.731 26.119 -14.832 1.00 . A A . 79 HIS CB 1 1 8 18462 1 1 79 HIS CD2 C -14.869 24.576 -12.924 1.00 . A A . 79 HIS CD2 1 1 8 18463 1 1 79 HIS CE1 C -16.712 24.461 -11.749 1.00 . A A . 79 HIS CE1 1 1 8 18464 1 1 79 HIS CG C -15.802 25.323 -13.559 1.00 . A A . 79 HIS CG 1 1 8 18465 1 1 79 HIS H H -13.301 26.547 -14.058 1.00 . A A . 79 HIS H 1 1 8 18466 1 1 79 HIS HA H -15.191 28.033 -15.630 1.00 . A A . 79 HIS HA 1 1 8 18467 1 1 79 HIS HB2 H -16.740 26.241 -15.194 1.00 . A A . 79 HIS HB2 1 1 8 18468 1 1 79 HIS HB3 H -15.168 25.541 -15.552 1.00 . A A . 79 HIS HB3 1 1 8 18469 1 1 79 HIS HD1 H -17.813 25.652 -13.005 1.00 . A A . 79 HIS HD1 1 1 8 18470 1 1 79 HIS HD2 H -13.848 24.418 -13.244 1.00 . A A . 79 HIS HD2 1 1 8 18471 1 1 79 HIS HE1 H -17.426 24.209 -10.978 1.00 . A A . 79 HIS HE1 1 1 8 18472 1 1 79 HIS HE2 H -14.987 23.566 -11.080 1.00 . A A . 79 HIS HE2 1 1 8 18473 1 1 79 HIS N N -13.648 27.386 -14.428 1.00 . A A . 79 HIS N 1 1 8 18474 1 1 79 HIS ND1 N -16.945 25.228 -12.797 1.00 . A A . 79 HIS ND1 1 1 8 18475 1 1 79 HIS NE2 N -15.461 24.052 -11.804 1.00 . A A . 79 HIS NE2 1 1 8 18476 1 1 79 HIS O O -17.024 28.298 -13.530 1.00 . A A . 79 HIS O 1 1 8 18477 1 1 80 HIS C C -14.601 30.767 -11.126 1.00 . A A . 80 HIS C 1 1 8 18478 1 1 80 HIS CA C -15.642 29.832 -11.721 1.00 . A A . 80 HIS CA 1 1 8 18479 1 1 80 HIS CB C -16.246 28.957 -10.619 1.00 . A A . 80 HIS CB 1 1 8 18480 1 1 80 HIS CD2 C -18.444 30.027 -9.775 1.00 . A A . 80 HIS CD2 1 1 8 18481 1 1 80 HIS CE1 C -17.690 30.897 -7.916 1.00 . A A . 80 HIS CE1 1 1 8 18482 1 1 80 HIS CG C -17.132 29.719 -9.685 1.00 . A A . 80 HIS CG 1 1 8 18483 1 1 80 HIS H H -14.074 29.001 -12.868 1.00 . A A . 80 HIS H 1 1 8 18484 1 1 80 HIS HA H -16.426 30.425 -12.168 1.00 . A A . 80 HIS HA 1 1 8 18485 1 1 80 HIS HB2 H -16.833 28.172 -11.070 1.00 . A A . 80 HIS HB2 1 1 8 18486 1 1 80 HIS HB3 H -15.449 28.517 -10.037 1.00 . A A . 80 HIS HB3 1 1 8 18487 1 1 80 HIS HD1 H -15.774 30.215 -8.148 1.00 . A A . 80 HIS HD1 1 1 8 18488 1 1 80 HIS HD2 H -19.116 29.742 -10.573 1.00 . A A . 80 HIS HD2 1 1 8 18489 1 1 80 HIS HE1 H -17.637 31.429 -6.978 1.00 . A A . 80 HIS HE1 1 1 8 18490 1 1 80 HIS HE2 H -19.602 31.278 -8.551 1.00 . A A . 80 HIS HE2 1 1 8 18491 1 1 80 HIS N N -15.048 29.015 -12.769 1.00 . A A . 80 HIS N 1 1 8 18492 1 1 80 HIS ND1 N -16.689 30.276 -8.507 1.00 . A A . 80 HIS ND1 1 1 8 18493 1 1 80 HIS NE2 N -18.768 30.762 -8.664 1.00 . A A . 80 HIS NE2 1 1 8 18494 1 1 80 HIS O O -13.787 30.298 -10.313 1.00 . A A . 80 HIS O 1 1 8 18495 1 1 80 HIS OXT O -14.603 31.963 -11.474 1.00 . A A . 80 HIS OXT 1 1 8 18496 2 1 1 MET C C -3.753 -21.799 -20.595 1.00 . B B . 1 MET C 1 1 8 18497 2 1 1 MET CA C -3.583 -23.280 -20.285 1.00 . B B . 1 MET CA 1 1 8 18498 2 1 1 MET CB C -2.089 -23.624 -20.165 1.00 . B B . 1 MET CB 1 1 8 18499 2 1 1 MET CE C -1.767 -27.779 -20.545 1.00 . B B . 1 MET CE 1 1 8 18500 2 1 1 MET CG C -1.802 -25.091 -19.859 1.00 . B B . 1 MET CG 1 1 8 18501 2 1 1 MET H1 H -4.120 -25.106 -21.138 1.00 . B B . 1 MET H1 1 1 8 18502 2 1 1 MET H2 H -3.808 -23.883 -22.271 1.00 . B B . 1 MET H2 1 1 8 18503 2 1 1 MET H3 H -5.252 -23.869 -21.386 1.00 . B B . 1 MET H3 1 1 8 18504 2 1 1 MET HA H -4.074 -23.493 -19.345 1.00 . B B . 1 MET HA 1 1 8 18505 2 1 1 MET HB2 H -1.602 -23.377 -21.096 1.00 . B B . 1 MET HB2 1 1 8 18506 2 1 1 MET HB3 H -1.657 -23.025 -19.377 1.00 . B B . 1 MET HB3 1 1 8 18507 2 1 1 MET HE1 H -1.939 -28.551 -21.281 1.00 . B B . 1 MET HE1 1 1 8 18508 2 1 1 MET HE2 H -2.383 -27.965 -19.678 1.00 . B B . 1 MET HE2 1 1 8 18509 2 1 1 MET HE3 H -0.726 -27.783 -20.257 1.00 . B B . 1 MET HE3 1 1 8 18510 2 1 1 MET HG2 H -0.754 -25.197 -19.618 1.00 . B B . 1 MET HG2 1 1 8 18511 2 1 1 MET HG3 H -2.396 -25.389 -19.009 1.00 . B B . 1 MET HG3 1 1 8 18512 2 1 1 MET N N -4.232 -24.091 -21.342 1.00 . B B . 1 MET N 1 1 8 18513 2 1 1 MET O O -4.547 -21.109 -19.953 1.00 . B B . 1 MET O 1 1 8 18514 2 1 1 MET SD S -2.186 -26.184 -21.245 1.00 . B B . 1 MET SD 1 1 8 18515 2 1 2 ALA C C -2.743 -18.902 -21.094 1.00 . B B . 2 ALA C 1 1 8 18516 2 1 2 ALA CA C -3.122 -19.971 -22.118 1.00 . B B . 2 ALA CA 1 1 8 18517 2 1 2 ALA CB C -4.524 -19.724 -22.665 1.00 . B B . 2 ALA CB 1 1 8 18518 2 1 2 ALA H H -2.333 -21.926 -21.998 1.00 . B B . 2 ALA H 1 1 8 18519 2 1 2 ALA HA H -2.435 -19.894 -22.950 1.00 . B B . 2 ALA HA 1 1 8 18520 2 1 2 ALA HB1 H -5.237 -19.748 -21.853 1.00 . B B . 2 ALA HB1 1 1 8 18521 2 1 2 ALA HB2 H -4.771 -20.494 -23.383 1.00 . B B . 2 ALA HB2 1 1 8 18522 2 1 2 ALA HB3 H -4.560 -18.759 -23.148 1.00 . B B . 2 ALA HB3 1 1 8 18523 2 1 2 ALA N N -3.004 -21.330 -21.592 1.00 . B B . 2 ALA N 1 1 8 18524 2 1 2 ALA O O -1.601 -18.442 -21.058 1.00 . B B . 2 ALA O 1 1 8 18525 2 1 3 GLN C C -3.292 -17.767 -17.924 1.00 . B B . 3 GLN C 1 1 8 18526 2 1 3 GLN CA C -3.508 -17.371 -19.380 1.00 . B B . 3 GLN CA 1 1 8 18527 2 1 3 GLN CB C -4.705 -16.426 -19.496 1.00 . B B . 3 GLN CB 1 1 8 18528 2 1 3 GLN CD C -3.617 -14.849 -21.138 1.00 . B B . 3 GLN CD 1 1 8 18529 2 1 3 GLN CG C -4.814 -15.731 -20.848 1.00 . B B . 3 GLN CG 1 1 8 18530 2 1 3 GLN H H -4.517 -19.048 -20.187 1.00 . B B . 3 GLN H 1 1 8 18531 2 1 3 GLN HA H -2.627 -16.848 -19.721 1.00 . B B . 3 GLN HA 1 1 8 18532 2 1 3 GLN HB2 H -5.611 -16.991 -19.333 1.00 . B B . 3 GLN HB2 1 1 8 18533 2 1 3 GLN HB3 H -4.623 -15.667 -18.733 1.00 . B B . 3 GLN HB3 1 1 8 18534 2 1 3 GLN HE21 H -2.707 -16.337 -22.091 1.00 . B B . 3 GLN HE21 1 1 8 18535 2 1 3 GLN HE22 H -1.827 -14.848 -22.007 1.00 . B B . 3 GLN HE22 1 1 8 18536 2 1 3 GLN HG2 H -4.886 -16.481 -21.620 1.00 . B B . 3 GLN HG2 1 1 8 18537 2 1 3 GLN HG3 H -5.705 -15.121 -20.854 1.00 . B B . 3 GLN HG3 1 1 8 18538 2 1 3 GLN N N -3.688 -18.524 -20.247 1.00 . B B . 3 GLN N 1 1 8 18539 2 1 3 GLN NE2 N -2.621 -15.398 -21.815 1.00 . B B . 3 GLN NE2 1 1 8 18540 2 1 3 GLN O O -4.241 -17.911 -17.155 1.00 . B B . 3 GLN O 1 1 8 18541 2 1 3 GLN OE1 O -3.596 -13.675 -20.771 1.00 . B B . 3 GLN OE1 1 1 8 18542 2 1 4 HIS C C -0.253 -17.603 -15.911 1.00 . B B . 4 HIS C 1 1 8 18543 2 1 4 HIS CA C -1.659 -18.143 -16.162 1.00 . B B . 4 HIS CA 1 1 8 18544 2 1 4 HIS CB C -1.743 -19.620 -15.746 1.00 . B B . 4 HIS CB 1 1 8 18545 2 1 4 HIS CD2 C -0.592 -20.315 -13.511 1.00 . B B . 4 HIS CD2 1 1 8 18546 2 1 4 HIS CE1 C -2.197 -19.738 -12.138 1.00 . B B . 4 HIS CE1 1 1 8 18547 2 1 4 HIS CG C -1.612 -19.825 -14.260 1.00 . B B . 4 HIS CG 1 1 8 18548 2 1 4 HIS H H -1.339 -17.990 -18.250 1.00 . B B . 4 HIS H 1 1 8 18549 2 1 4 HIS HA H -2.355 -17.572 -15.564 1.00 . B B . 4 HIS HA 1 1 8 18550 2 1 4 HIS HB2 H -2.698 -20.018 -16.056 1.00 . B B . 4 HIS HB2 1 1 8 18551 2 1 4 HIS HB3 H -0.952 -20.170 -16.232 1.00 . B B . 4 HIS HB3 1 1 8 18552 2 1 4 HIS HD1 H -3.478 -19.081 -13.602 1.00 . B B . 4 HIS HD1 1 1 8 18553 2 1 4 HIS HD2 H 0.351 -20.691 -13.882 1.00 . B B . 4 HIS HD2 1 1 8 18554 2 1 4 HIS HE1 H -2.768 -19.567 -11.239 1.00 . B B . 4 HIS HE1 1 1 8 18555 2 1 4 HIS HE2 H -0.377 -20.337 -11.419 1.00 . B B . 4 HIS HE2 1 1 8 18556 2 1 4 HIS N N -2.031 -17.960 -17.560 1.00 . B B . 4 HIS N 1 1 8 18557 2 1 4 HIS ND1 N -2.601 -19.477 -13.366 1.00 . B B . 4 HIS ND1 1 1 8 18558 2 1 4 HIS NE2 N -0.981 -20.247 -12.195 1.00 . B B . 4 HIS NE2 1 1 8 18559 2 1 4 HIS O O 0.179 -17.480 -14.768 1.00 . B B . 4 HIS O 1 1 8 18560 2 1 5 SER C C 1.799 -15.374 -16.201 1.00 . B B . 5 SER C 1 1 8 18561 2 1 5 SER CA C 1.802 -16.740 -16.883 1.00 . B B . 5 SER CA 1 1 8 18562 2 1 5 SER CB C 2.411 -16.641 -18.282 1.00 . B B . 5 SER CB 1 1 8 18563 2 1 5 SER H H 0.049 -17.363 -17.872 1.00 . B B . 5 SER H 1 1 8 18564 2 1 5 SER HA H 2.385 -17.427 -16.290 1.00 . B B . 5 SER HA 1 1 8 18565 2 1 5 SER HB2 H 3.267 -15.984 -18.257 1.00 . B B . 5 SER HB2 1 1 8 18566 2 1 5 SER HB3 H 2.718 -17.623 -18.612 1.00 . B B . 5 SER HB3 1 1 8 18567 2 1 5 SER HG H 1.817 -15.321 -19.615 1.00 . B B . 5 SER HG 1 1 8 18568 2 1 5 SER N N 0.449 -17.266 -16.986 1.00 . B B . 5 SER N 1 1 8 18569 2 1 5 SER O O 2.573 -15.128 -15.274 1.00 . B B . 5 SER O 1 1 8 18570 2 1 5 SER OG O 1.461 -16.124 -19.201 1.00 . B B . 5 SER OG 1 1 8 18571 2 1 6 LYS C C 0.398 -13.213 -14.642 1.00 . B B . 6 LYS C 1 1 8 18572 2 1 6 LYS CA C 0.777 -13.156 -16.112 1.00 . B B . 6 LYS CA 1 1 8 18573 2 1 6 LYS CB C -0.296 -12.371 -16.872 1.00 . B B . 6 LYS CB 1 1 8 18574 2 1 6 LYS CD C -1.239 -11.613 -19.066 1.00 . B B . 6 LYS CD 1 1 8 18575 2 1 6 LYS CE C -1.094 -11.650 -20.577 1.00 . B B . 6 LYS CE 1 1 8 18576 2 1 6 LYS CG C -0.097 -12.340 -18.377 1.00 . B B . 6 LYS CG 1 1 8 18577 2 1 6 LYS H H 0.323 -14.770 -17.395 1.00 . B B . 6 LYS H 1 1 8 18578 2 1 6 LYS HA H 1.727 -12.653 -16.217 1.00 . B B . 6 LYS HA 1 1 8 18579 2 1 6 LYS HB2 H -1.258 -12.818 -16.671 1.00 . B B . 6 LYS HB2 1 1 8 18580 2 1 6 LYS HB3 H -0.301 -11.353 -16.510 1.00 . B B . 6 LYS HB3 1 1 8 18581 2 1 6 LYS HD2 H -2.171 -12.088 -18.793 1.00 . B B . 6 LYS HD2 1 1 8 18582 2 1 6 LYS HD3 H -1.247 -10.584 -18.738 1.00 . B B . 6 LYS HD3 1 1 8 18583 2 1 6 LYS HE2 H -0.154 -11.191 -20.846 1.00 . B B . 6 LYS HE2 1 1 8 18584 2 1 6 LYS HE3 H -1.099 -12.680 -20.903 1.00 . B B . 6 LYS HE3 1 1 8 18585 2 1 6 LYS HG2 H 0.828 -11.829 -18.600 1.00 . B B . 6 LYS HG2 1 1 8 18586 2 1 6 LYS HG3 H -0.050 -13.354 -18.746 1.00 . B B . 6 LYS HG3 1 1 8 18587 2 1 6 LYS HZ1 H -2.150 -9.904 -21.028 1.00 . B B . 6 LYS HZ1 1 1 8 18588 2 1 6 LYS HZ2 H -3.118 -11.292 -20.938 1.00 . B B . 6 LYS HZ2 1 1 8 18589 2 1 6 LYS HZ3 H -2.123 -11.040 -22.289 1.00 . B B . 6 LYS HZ3 1 1 8 18590 2 1 6 LYS N N 0.906 -14.502 -16.661 1.00 . B B . 6 LYS N 1 1 8 18591 2 1 6 LYS NZ N -2.196 -10.922 -21.255 1.00 . B B . 6 LYS NZ 1 1 8 18592 2 1 6 LYS O O 0.917 -12.464 -13.821 1.00 . B B . 6 LYS O 1 1 8 18593 2 1 7 TYR C C -0.403 -15.422 -12.242 1.00 . B B . 7 TYR C 1 1 8 18594 2 1 7 TYR CA C -1.015 -14.233 -12.963 1.00 . B B . 7 TYR CA 1 1 8 18595 2 1 7 TYR CB C -2.541 -14.314 -12.967 1.00 . B B . 7 TYR CB 1 1 8 18596 2 1 7 TYR CD1 C -3.151 -11.914 -12.549 1.00 . B B . 7 TYR CD1 1 1 8 18597 2 1 7 TYR CD2 C -3.812 -12.887 -14.620 1.00 . B B . 7 TYR CD2 1 1 8 18598 2 1 7 TYR CE1 C -3.722 -10.717 -12.922 1.00 . B B . 7 TYR CE1 1 1 8 18599 2 1 7 TYR CE2 C -4.385 -11.689 -15.003 1.00 . B B . 7 TYR CE2 1 1 8 18600 2 1 7 TYR CG C -3.186 -13.017 -13.386 1.00 . B B . 7 TYR CG 1 1 8 18601 2 1 7 TYR CZ C -4.337 -10.607 -14.149 1.00 . B B . 7 TYR CZ 1 1 8 18602 2 1 7 TYR H H -0.833 -14.738 -15.002 1.00 . B B . 7 TYR H 1 1 8 18603 2 1 7 TYR HA H -0.722 -13.338 -12.438 1.00 . B B . 7 TYR HA 1 1 8 18604 2 1 7 TYR HB2 H -2.857 -15.084 -13.657 1.00 . B B . 7 TYR HB2 1 1 8 18605 2 1 7 TYR HB3 H -2.889 -14.557 -11.974 1.00 . B B . 7 TYR HB3 1 1 8 18606 2 1 7 TYR HD1 H -2.668 -12.001 -11.586 1.00 . B B . 7 TYR HD1 1 1 8 18607 2 1 7 TYR HD2 H -3.848 -13.737 -15.283 1.00 . B B . 7 TYR HD2 1 1 8 18608 2 1 7 TYR HE1 H -3.678 -9.870 -12.254 1.00 . B B . 7 TYR HE1 1 1 8 18609 2 1 7 TYR HE2 H -4.866 -11.605 -15.965 1.00 . B B . 7 TYR HE2 1 1 8 18610 2 1 7 TYR HH H -4.422 -8.681 -14.111 1.00 . B B . 7 TYR HH 1 1 8 18611 2 1 7 TYR N N -0.509 -14.121 -14.317 1.00 . B B . 7 TYR N 1 1 8 18612 2 1 7 TYR O O -1.092 -16.369 -11.862 1.00 . B B . 7 TYR O 1 1 8 18613 2 1 7 TYR OH O -4.911 -9.410 -14.523 1.00 . B B . 7 TYR OH 1 1 8 18614 2 1 8 SER C C 1.723 -15.806 -9.863 1.00 . B B . 8 SER C 1 1 8 18615 2 1 8 SER CA C 1.610 -16.332 -11.280 1.00 . B B . 8 SER CA 1 1 8 18616 2 1 8 SER CB C 2.997 -16.600 -11.866 1.00 . B B . 8 SER CB 1 1 8 18617 2 1 8 SER H H 1.410 -14.658 -12.512 1.00 . B B . 8 SER H 1 1 8 18618 2 1 8 SER HA H 1.050 -17.247 -11.266 1.00 . B B . 8 SER HA 1 1 8 18619 2 1 8 SER HB2 H 3.552 -15.676 -11.905 1.00 . B B . 8 SER HB2 1 1 8 18620 2 1 8 SER HB3 H 3.519 -17.306 -11.237 1.00 . B B . 8 SER HB3 1 1 8 18621 2 1 8 SER HG H 2.696 -16.425 -13.800 1.00 . B B . 8 SER HG 1 1 8 18622 2 1 8 SER N N 0.905 -15.370 -12.082 1.00 . B B . 8 SER N 1 1 8 18623 2 1 8 SER O O 2.473 -14.864 -9.600 1.00 . B B . 8 SER O 1 1 8 18624 2 1 8 SER OG O 2.910 -17.134 -13.176 1.00 . B B . 8 SER OG 1 1 8 18625 2 1 9 ASP C C 2.445 -16.389 -7.027 1.00 . B B . 9 ASP C 1 1 8 18626 2 1 9 ASP CA C 1.058 -16.038 -7.541 1.00 . B B . 9 ASP CA 1 1 8 18627 2 1 9 ASP CB C -0.013 -16.746 -6.703 1.00 . B B . 9 ASP CB 1 1 8 18628 2 1 9 ASP CG C 0.145 -18.251 -6.705 1.00 . B B . 9 ASP CG 1 1 8 18629 2 1 9 ASP H H 0.312 -17.078 -9.232 1.00 . B B . 9 ASP H 1 1 8 18630 2 1 9 ASP HA H 0.921 -14.968 -7.461 1.00 . B B . 9 ASP HA 1 1 8 18631 2 1 9 ASP HB2 H 0.051 -16.400 -5.682 1.00 . B B . 9 ASP HB2 1 1 8 18632 2 1 9 ASP HB3 H -0.988 -16.505 -7.098 1.00 . B B . 9 ASP HB3 1 1 8 18633 2 1 9 ASP N N 0.960 -16.395 -8.951 1.00 . B B . 9 ASP N 1 1 8 18634 2 1 9 ASP O O 2.867 -15.925 -5.973 1.00 . B B . 9 ASP O 1 1 8 18635 2 1 9 ASP OD1 O 0.871 -18.779 -5.839 1.00 . B B . 9 ASP OD1 1 1 8 18636 2 1 9 ASP OD2 O -0.458 -18.911 -7.577 1.00 . B B . 9 ASP OD2 1 1 8 18637 2 1 10 ALA C C 5.414 -16.307 -7.758 1.00 . B B . 10 ALA C 1 1 8 18638 2 1 10 ALA CA C 4.543 -17.525 -7.494 1.00 . B B . 10 ALA CA 1 1 8 18639 2 1 10 ALA CB C 5.012 -18.715 -8.320 1.00 . B B . 10 ALA CB 1 1 8 18640 2 1 10 ALA H H 2.755 -17.546 -8.630 1.00 . B B . 10 ALA H 1 1 8 18641 2 1 10 ALA HA H 4.602 -17.786 -6.446 1.00 . B B . 10 ALA HA 1 1 8 18642 2 1 10 ALA HB1 H 4.950 -18.471 -9.370 1.00 . B B . 10 ALA HB1 1 1 8 18643 2 1 10 ALA HB2 H 4.384 -19.569 -8.111 1.00 . B B . 10 ALA HB2 1 1 8 18644 2 1 10 ALA HB3 H 6.034 -18.949 -8.065 1.00 . B B . 10 ALA HB3 1 1 8 18645 2 1 10 ALA N N 3.163 -17.192 -7.806 1.00 . B B . 10 ALA N 1 1 8 18646 2 1 10 ALA O O 6.326 -15.993 -6.991 1.00 . B B . 10 ALA O 1 1 8 18647 2 1 11 GLN C C 5.418 -13.291 -8.138 1.00 . B B . 11 GLN C 1 1 8 18648 2 1 11 GLN CA C 5.786 -14.357 -9.160 1.00 . B B . 11 GLN CA 1 1 8 18649 2 1 11 GLN CB C 5.426 -13.880 -10.573 1.00 . B B . 11 GLN CB 1 1 8 18650 2 1 11 GLN CD C 7.381 -14.700 -12.000 1.00 . B B . 11 GLN CD 1 1 8 18651 2 1 11 GLN CG C 5.894 -14.809 -11.688 1.00 . B B . 11 GLN CG 1 1 8 18652 2 1 11 GLN H H 4.363 -15.910 -9.423 1.00 . B B . 11 GLN H 1 1 8 18653 2 1 11 GLN HA H 6.849 -14.541 -9.107 1.00 . B B . 11 GLN HA 1 1 8 18654 2 1 11 GLN HB2 H 4.352 -13.788 -10.643 1.00 . B B . 11 GLN HB2 1 1 8 18655 2 1 11 GLN HB3 H 5.871 -12.909 -10.734 1.00 . B B . 11 GLN HB3 1 1 8 18656 2 1 11 GLN HE21 H 7.802 -14.221 -10.119 1.00 . B B . 11 GLN HE21 1 1 8 18657 2 1 11 GLN HE22 H 9.149 -14.305 -11.195 1.00 . B B . 11 GLN HE22 1 1 8 18658 2 1 11 GLN HG2 H 5.684 -15.826 -11.397 1.00 . B B . 11 GLN HG2 1 1 8 18659 2 1 11 GLN HG3 H 5.338 -14.575 -12.583 1.00 . B B . 11 GLN HG3 1 1 8 18660 2 1 11 GLN N N 5.096 -15.597 -8.838 1.00 . B B . 11 GLN N 1 1 8 18661 2 1 11 GLN NE2 N 8.191 -14.375 -11.004 1.00 . B B . 11 GLN NE2 1 1 8 18662 2 1 11 GLN O O 6.277 -12.548 -7.666 1.00 . B B . 11 GLN O 1 1 8 18663 2 1 11 GLN OE1 O 7.797 -14.910 -13.141 1.00 . B B . 11 GLN OE1 1 1 8 18664 2 1 12 LEU C C 4.358 -12.520 -5.460 1.00 . B B . 12 LEU C 1 1 8 18665 2 1 12 LEU CA C 3.644 -12.305 -6.789 1.00 . B B . 12 LEU CA 1 1 8 18666 2 1 12 LEU CB C 2.133 -12.453 -6.582 1.00 . B B . 12 LEU CB 1 1 8 18667 2 1 12 LEU CD1 C 1.554 -10.063 -6.084 1.00 . B B . 12 LEU CD1 1 1 8 18668 2 1 12 LEU CD2 C 0.115 -11.896 -5.183 1.00 . B B . 12 LEU CD2 1 1 8 18669 2 1 12 LEU CG C 1.530 -11.488 -5.555 1.00 . B B . 12 LEU CG 1 1 8 18670 2 1 12 LEU H H 3.497 -13.847 -8.231 1.00 . B B . 12 LEU H 1 1 8 18671 2 1 12 LEU HA H 3.854 -11.305 -7.138 1.00 . B B . 12 LEU HA 1 1 8 18672 2 1 12 LEU HB2 H 1.643 -12.293 -7.531 1.00 . B B . 12 LEU HB2 1 1 8 18673 2 1 12 LEU HB3 H 1.931 -13.463 -6.256 1.00 . B B . 12 LEU HB3 1 1 8 18674 2 1 12 LEU HD11 H 2.572 -9.774 -6.291 1.00 . B B . 12 LEU HD11 1 1 8 18675 2 1 12 LEU HD12 H 1.133 -9.396 -5.343 1.00 . B B . 12 LEU HD12 1 1 8 18676 2 1 12 LEU HD13 H 0.971 -10.007 -6.991 1.00 . B B . 12 LEU HD13 1 1 8 18677 2 1 12 LEU HD21 H -0.502 -11.905 -6.068 1.00 . B B . 12 LEU HD21 1 1 8 18678 2 1 12 LEU HD22 H -0.289 -11.187 -4.468 1.00 . B B . 12 LEU HD22 1 1 8 18679 2 1 12 LEU HD23 H 0.130 -12.883 -4.744 1.00 . B B . 12 LEU HD23 1 1 8 18680 2 1 12 LEU HG H 2.132 -11.514 -4.657 1.00 . B B . 12 LEU HG 1 1 8 18681 2 1 12 LEU N N 4.133 -13.242 -7.791 1.00 . B B . 12 LEU N 1 1 8 18682 2 1 12 LEU O O 4.939 -11.588 -4.912 1.00 . B B . 12 LEU O 1 1 8 18683 2 1 13 SER C C 6.379 -13.639 -3.605 1.00 . B B . 13 SER C 1 1 8 18684 2 1 13 SER CA C 4.923 -14.091 -3.676 1.00 . B B . 13 SER CA 1 1 8 18685 2 1 13 SER CB C 4.826 -15.597 -3.414 1.00 . B B . 13 SER CB 1 1 8 18686 2 1 13 SER H H 3.889 -14.467 -5.484 1.00 . B B . 13 SER H 1 1 8 18687 2 1 13 SER HA H 4.366 -13.570 -2.913 1.00 . B B . 13 SER HA 1 1 8 18688 2 1 13 SER HB2 H 5.363 -16.129 -4.185 1.00 . B B . 13 SER HB2 1 1 8 18689 2 1 13 SER HB3 H 5.261 -15.821 -2.452 1.00 . B B . 13 SER HB3 1 1 8 18690 2 1 13 SER HG H 3.127 -15.991 -4.320 1.00 . B B . 13 SER HG 1 1 8 18691 2 1 13 SER N N 4.328 -13.757 -4.966 1.00 . B B . 13 SER N 1 1 8 18692 2 1 13 SER O O 6.807 -13.075 -2.601 1.00 . B B . 13 SER O 1 1 8 18693 2 1 13 SER OG O 3.473 -16.031 -3.418 1.00 . B B . 13 SER OG 1 1 8 18694 2 1 14 ALA C C 8.650 -11.933 -4.581 1.00 . B B . 14 ALA C 1 1 8 18695 2 1 14 ALA CA C 8.521 -13.448 -4.740 1.00 . B B . 14 ALA CA 1 1 8 18696 2 1 14 ALA CB C 9.153 -13.904 -6.047 1.00 . B B . 14 ALA CB 1 1 8 18697 2 1 14 ALA H H 6.731 -14.329 -5.452 1.00 . B B . 14 ALA H 1 1 8 18698 2 1 14 ALA HA H 9.045 -13.931 -3.928 1.00 . B B . 14 ALA HA 1 1 8 18699 2 1 14 ALA HB1 H 8.655 -13.423 -6.876 1.00 . B B . 14 ALA HB1 1 1 8 18700 2 1 14 ALA HB2 H 9.053 -14.975 -6.138 1.00 . B B . 14 ALA HB2 1 1 8 18701 2 1 14 ALA HB3 H 10.200 -13.639 -6.051 1.00 . B B . 14 ALA HB3 1 1 8 18702 2 1 14 ALA N N 7.126 -13.865 -4.682 1.00 . B B . 14 ALA N 1 1 8 18703 2 1 14 ALA O O 9.553 -11.448 -3.900 1.00 . B B . 14 ALA O 1 1 8 18704 2 1 15 ILE C C 7.355 -9.213 -3.775 1.00 . B B . 15 ILE C 1 1 8 18705 2 1 15 ILE CA C 7.780 -9.738 -5.146 1.00 . B B . 15 ILE CA 1 1 8 18706 2 1 15 ILE CB C 6.896 -9.104 -6.244 1.00 . B B . 15 ILE CB 1 1 8 18707 2 1 15 ILE CD1 C 6.616 -8.916 -8.775 1.00 . B B . 15 ILE CD1 1 1 8 18708 2 1 15 ILE CG1 C 7.408 -9.511 -7.629 1.00 . B B . 15 ILE CG1 1 1 8 18709 2 1 15 ILE CG2 C 6.871 -7.586 -6.110 1.00 . B B . 15 ILE CG2 1 1 8 18710 2 1 15 ILE H H 7.005 -11.634 -5.682 1.00 . B B . 15 ILE H 1 1 8 18711 2 1 15 ILE HA H 8.803 -9.439 -5.326 1.00 . B B . 15 ILE HA 1 1 8 18712 2 1 15 ILE HB H 5.888 -9.470 -6.119 1.00 . B B . 15 ILE HB 1 1 8 18713 2 1 15 ILE HD11 H 5.589 -9.245 -8.713 1.00 . B B . 15 ILE HD11 1 1 8 18714 2 1 15 ILE HD12 H 7.042 -9.240 -9.712 1.00 . B B . 15 ILE HD12 1 1 8 18715 2 1 15 ILE HD13 H 6.652 -7.839 -8.715 1.00 . B B . 15 ILE HD13 1 1 8 18716 2 1 15 ILE HG12 H 8.432 -9.188 -7.735 1.00 . B B . 15 ILE HG12 1 1 8 18717 2 1 15 ILE HG13 H 7.365 -10.588 -7.720 1.00 . B B . 15 ILE HG13 1 1 8 18718 2 1 15 ILE HG21 H 7.874 -7.199 -6.223 1.00 . B B . 15 ILE HG21 1 1 8 18719 2 1 15 ILE HG22 H 6.490 -7.316 -5.137 1.00 . B B . 15 ILE HG22 1 1 8 18720 2 1 15 ILE HG23 H 6.235 -7.167 -6.876 1.00 . B B . 15 ILE HG23 1 1 8 18721 2 1 15 ILE N N 7.735 -11.192 -5.194 1.00 . B B . 15 ILE N 1 1 8 18722 2 1 15 ILE O O 8.029 -8.354 -3.205 1.00 . B B . 15 ILE O 1 1 8 18723 2 1 16 VAL C C 6.727 -9.592 -0.831 1.00 . B B . 16 VAL C 1 1 8 18724 2 1 16 VAL CA C 5.741 -9.263 -1.951 1.00 . B B . 16 VAL CA 1 1 8 18725 2 1 16 VAL CB C 4.364 -9.871 -1.595 1.00 . B B . 16 VAL CB 1 1 8 18726 2 1 16 VAL CG1 C 3.643 -8.997 -0.582 1.00 . B B . 16 VAL CG1 1 1 8 18727 2 1 16 VAL CG2 C 3.501 -10.053 -2.828 1.00 . B B . 16 VAL CG2 1 1 8 18728 2 1 16 VAL H H 5.780 -10.457 -3.714 1.00 . B B . 16 VAL H 1 1 8 18729 2 1 16 VAL HA H 5.631 -8.189 -2.014 1.00 . B B . 16 VAL HA 1 1 8 18730 2 1 16 VAL HB H 4.525 -10.843 -1.147 1.00 . B B . 16 VAL HB 1 1 8 18731 2 1 16 VAL HG11 H 4.280 -8.833 0.273 1.00 . B B . 16 VAL HG11 1 1 8 18732 2 1 16 VAL HG12 H 2.734 -9.488 -0.267 1.00 . B B . 16 VAL HG12 1 1 8 18733 2 1 16 VAL HG13 H 3.397 -8.047 -1.040 1.00 . B B . 16 VAL HG13 1 1 8 18734 2 1 16 VAL HG21 H 4.005 -10.705 -3.526 1.00 . B B . 16 VAL HG21 1 1 8 18735 2 1 16 VAL HG22 H 3.328 -9.093 -3.291 1.00 . B B . 16 VAL HG22 1 1 8 18736 2 1 16 VAL HG23 H 2.556 -10.492 -2.544 1.00 . B B . 16 VAL HG23 1 1 8 18737 2 1 16 VAL N N 6.255 -9.739 -3.237 1.00 . B B . 16 VAL N 1 1 8 18738 2 1 16 VAL O O 6.951 -8.787 0.075 1.00 . B B . 16 VAL O 1 1 8 18739 2 1 17 ASN C C 9.573 -10.351 -0.032 1.00 . B B . 17 ASN C 1 1 8 18740 2 1 17 ASN CA C 8.317 -11.204 0.071 1.00 . B B . 17 ASN CA 1 1 8 18741 2 1 17 ASN CB C 8.677 -12.682 -0.121 1.00 . B B . 17 ASN CB 1 1 8 18742 2 1 17 ASN CG C 7.633 -13.625 0.451 1.00 . B B . 17 ASN CG 1 1 8 18743 2 1 17 ASN H H 7.083 -11.386 -1.643 1.00 . B B . 17 ASN H 1 1 8 18744 2 1 17 ASN HA H 7.890 -11.072 1.055 1.00 . B B . 17 ASN HA 1 1 8 18745 2 1 17 ASN HB2 H 8.776 -12.884 -1.176 1.00 . B B . 17 ASN HB2 1 1 8 18746 2 1 17 ASN HB3 H 9.621 -12.881 0.367 1.00 . B B . 17 ASN HB3 1 1 8 18747 2 1 17 ASN HD21 H 9.008 -15.048 0.654 1.00 . B B . 17 ASN HD21 1 1 8 18748 2 1 17 ASN HD22 H 7.406 -15.462 1.170 1.00 . B B . 17 ASN HD22 1 1 8 18749 2 1 17 ASN N N 7.321 -10.778 -0.908 1.00 . B B . 17 ASN N 1 1 8 18750 2 1 17 ASN ND2 N 8.053 -14.833 0.792 1.00 . B B . 17 ASN ND2 1 1 8 18751 2 1 17 ASN O O 10.223 -10.061 0.976 1.00 . B B . 17 ASN O 1 1 8 18752 2 1 17 ASN OD1 O 6.457 -13.281 0.569 1.00 . B B . 17 ASN OD1 1 1 8 18753 2 1 18 ASP C C 10.799 -7.718 -0.936 1.00 . B B . 18 ASP C 1 1 8 18754 2 1 18 ASP CA C 11.066 -9.105 -1.474 1.00 . B B . 18 ASP CA 1 1 8 18755 2 1 18 ASP CB C 11.409 -9.043 -2.963 1.00 . B B . 18 ASP CB 1 1 8 18756 2 1 18 ASP CG C 12.748 -8.385 -3.236 1.00 . B B . 18 ASP CG 1 1 8 18757 2 1 18 ASP H H 9.332 -10.154 -2.008 1.00 . B B . 18 ASP H 1 1 8 18758 2 1 18 ASP HA H 11.893 -9.540 -0.934 1.00 . B B . 18 ASP HA 1 1 8 18759 2 1 18 ASP HB2 H 11.437 -10.047 -3.360 1.00 . B B . 18 ASP HB2 1 1 8 18760 2 1 18 ASP HB3 H 10.643 -8.480 -3.474 1.00 . B B . 18 ASP HB3 1 1 8 18761 2 1 18 ASP N N 9.899 -9.927 -1.249 1.00 . B B . 18 ASP N 1 1 8 18762 2 1 18 ASP O O 11.688 -7.087 -0.400 1.00 . B B . 18 ASP O 1 1 8 18763 2 1 18 ASP OD1 O 13.793 -9.040 -3.034 1.00 . B B . 18 ASP OD1 1 1 8 18764 2 1 18 ASP OD2 O 12.763 -7.222 -3.689 1.00 . B B . 18 ASP OD2 1 1 8 18765 2 1 19 MET C C 9.374 -5.901 0.984 1.00 . B B . 19 MET C 1 1 8 18766 2 1 19 MET CA C 9.127 -5.978 -0.518 1.00 . B B . 19 MET CA 1 1 8 18767 2 1 19 MET CB C 7.648 -5.722 -0.813 1.00 . B B . 19 MET CB 1 1 8 18768 2 1 19 MET CE C 5.655 -4.540 -4.274 1.00 . B B . 19 MET CE 1 1 8 18769 2 1 19 MET CG C 7.364 -5.383 -2.267 1.00 . B B . 19 MET CG 1 1 8 18770 2 1 19 MET H H 8.887 -7.834 -1.516 1.00 . B B . 19 MET H 1 1 8 18771 2 1 19 MET HA H 9.717 -5.216 -1.004 1.00 . B B . 19 MET HA 1 1 8 18772 2 1 19 MET HB2 H 7.084 -6.606 -0.557 1.00 . B B . 19 MET HB2 1 1 8 18773 2 1 19 MET HB3 H 7.308 -4.899 -0.202 1.00 . B B . 19 MET HB3 1 1 8 18774 2 1 19 MET HE1 H 6.116 -5.279 -4.913 1.00 . B B . 19 MET HE1 1 1 8 18775 2 1 19 MET HE2 H 6.231 -3.626 -4.309 1.00 . B B . 19 MET HE2 1 1 8 18776 2 1 19 MET HE3 H 4.650 -4.346 -4.615 1.00 . B B . 19 MET HE3 1 1 8 18777 2 1 19 MET HG2 H 7.885 -4.472 -2.520 1.00 . B B . 19 MET HG2 1 1 8 18778 2 1 19 MET HG3 H 7.727 -6.189 -2.889 1.00 . B B . 19 MET HG3 1 1 8 18779 2 1 19 MET N N 9.547 -7.273 -1.051 1.00 . B B . 19 MET N 1 1 8 18780 2 1 19 MET O O 9.840 -4.882 1.496 1.00 . B B . 19 MET O 1 1 8 18781 2 1 19 MET SD S 5.607 -5.150 -2.593 1.00 . B B . 19 MET SD 1 1 8 18782 2 1 20 ILE C C 10.861 -7.000 3.346 1.00 . B B . 20 ILE C 1 1 8 18783 2 1 20 ILE CA C 9.354 -7.055 3.116 1.00 . B B . 20 ILE CA 1 1 8 18784 2 1 20 ILE CB C 8.783 -8.342 3.751 1.00 . B B . 20 ILE CB 1 1 8 18785 2 1 20 ILE CD1 C 6.628 -9.685 4.037 1.00 . B B . 20 ILE CD1 1 1 8 18786 2 1 20 ILE CG1 C 7.265 -8.402 3.544 1.00 . B B . 20 ILE CG1 1 1 8 18787 2 1 20 ILE CG2 C 9.123 -8.402 5.235 1.00 . B B . 20 ILE CG2 1 1 8 18788 2 1 20 ILE H H 8.634 -7.741 1.244 1.00 . B B . 20 ILE H 1 1 8 18789 2 1 20 ILE HA H 8.894 -6.201 3.595 1.00 . B B . 20 ILE HA 1 1 8 18790 2 1 20 ILE HB H 9.239 -9.190 3.265 1.00 . B B . 20 ILE HB 1 1 8 18791 2 1 20 ILE HD11 H 6.810 -9.793 5.095 1.00 . B B . 20 ILE HD11 1 1 8 18792 2 1 20 ILE HD12 H 7.056 -10.525 3.510 1.00 . B B . 20 ILE HD12 1 1 8 18793 2 1 20 ILE HD13 H 5.564 -9.652 3.856 1.00 . B B . 20 ILE HD13 1 1 8 18794 2 1 20 ILE HG12 H 6.805 -7.582 4.074 1.00 . B B . 20 ILE HG12 1 1 8 18795 2 1 20 ILE HG13 H 7.050 -8.308 2.490 1.00 . B B . 20 ILE HG13 1 1 8 18796 2 1 20 ILE HG21 H 8.729 -9.313 5.659 1.00 . B B . 20 ILE HG21 1 1 8 18797 2 1 20 ILE HG22 H 8.686 -7.553 5.739 1.00 . B B . 20 ILE HG22 1 1 8 18798 2 1 20 ILE HG23 H 10.198 -8.382 5.360 1.00 . B B . 20 ILE HG23 1 1 8 18799 2 1 20 ILE N N 9.068 -6.981 1.691 1.00 . B B . 20 ILE N 1 1 8 18800 2 1 20 ILE O O 11.344 -6.328 4.260 1.00 . B B . 20 ILE O 1 1 8 18801 2 1 21 ALA C C 13.605 -6.296 2.258 1.00 . B B . 21 ALA C 1 1 8 18802 2 1 21 ALA CA C 13.053 -7.689 2.550 1.00 . B B . 21 ALA CA 1 1 8 18803 2 1 21 ALA CB C 13.628 -8.712 1.581 1.00 . B B . 21 ALA CB 1 1 8 18804 2 1 21 ALA H H 11.152 -8.219 1.789 1.00 . B B . 21 ALA H 1 1 8 18805 2 1 21 ALA HA H 13.342 -7.976 3.552 1.00 . B B . 21 ALA HA 1 1 8 18806 2 1 21 ALA HB1 H 13.390 -8.424 0.567 1.00 . B B . 21 ALA HB1 1 1 8 18807 2 1 21 ALA HB2 H 13.203 -9.683 1.788 1.00 . B B . 21 ALA HB2 1 1 8 18808 2 1 21 ALA HB3 H 14.701 -8.756 1.699 1.00 . B B . 21 ALA HB3 1 1 8 18809 2 1 21 ALA N N 11.599 -7.691 2.487 1.00 . B B . 21 ALA N 1 1 8 18810 2 1 21 ALA O O 14.656 -5.926 2.765 1.00 . B B . 21 ALA O 1 1 8 18811 2 1 22 VAL C C 13.198 -3.314 2.419 1.00 . B B . 22 VAL C 1 1 8 18812 2 1 22 VAL CA C 13.252 -4.151 1.145 1.00 . B B . 22 VAL CA 1 1 8 18813 2 1 22 VAL CB C 12.312 -3.523 0.089 1.00 . B B . 22 VAL CB 1 1 8 18814 2 1 22 VAL CG1 C 12.754 -2.109 -0.259 1.00 . B B . 22 VAL CG1 1 1 8 18815 2 1 22 VAL CG2 C 12.241 -4.387 -1.164 1.00 . B B . 22 VAL CG2 1 1 8 18816 2 1 22 VAL H H 12.103 -5.927 0.991 1.00 . B B . 22 VAL H 1 1 8 18817 2 1 22 VAL HA H 14.261 -4.142 0.758 1.00 . B B . 22 VAL HA 1 1 8 18818 2 1 22 VAL HB H 11.321 -3.466 0.513 1.00 . B B . 22 VAL HB 1 1 8 18819 2 1 22 VAL HG11 H 13.749 -2.134 -0.678 1.00 . B B . 22 VAL HG11 1 1 8 18820 2 1 22 VAL HG12 H 12.755 -1.503 0.634 1.00 . B B . 22 VAL HG12 1 1 8 18821 2 1 22 VAL HG13 H 12.071 -1.686 -0.980 1.00 . B B . 22 VAL HG13 1 1 8 18822 2 1 22 VAL HG21 H 11.630 -3.896 -1.906 1.00 . B B . 22 VAL HG21 1 1 8 18823 2 1 22 VAL HG22 H 11.802 -5.351 -0.921 1.00 . B B . 22 VAL HG22 1 1 8 18824 2 1 22 VAL HG23 H 13.235 -4.537 -1.556 1.00 . B B . 22 VAL HG23 1 1 8 18825 2 1 22 VAL N N 12.889 -5.534 1.437 1.00 . B B . 22 VAL N 1 1 8 18826 2 1 22 VAL O O 14.131 -2.565 2.725 1.00 . B B . 22 VAL O 1 1 8 18827 2 1 23 LEU C C 13.032 -3.130 5.409 1.00 . B B . 23 LEU C 1 1 8 18828 2 1 23 LEU CA C 11.934 -2.750 4.425 1.00 . B B . 23 LEU CA 1 1 8 18829 2 1 23 LEU CB C 10.573 -3.073 5.045 1.00 . B B . 23 LEU CB 1 1 8 18830 2 1 23 LEU CD1 C 8.081 -3.165 4.890 1.00 . B B . 23 LEU CD1 1 1 8 18831 2 1 23 LEU CD2 C 9.327 -1.297 3.791 1.00 . B B . 23 LEU CD2 1 1 8 18832 2 1 23 LEU CG C 9.359 -2.769 4.170 1.00 . B B . 23 LEU CG 1 1 8 18833 2 1 23 LEU H H 11.399 -4.067 2.856 1.00 . B B . 23 LEU H 1 1 8 18834 2 1 23 LEU HA H 11.991 -1.691 4.224 1.00 . B B . 23 LEU HA 1 1 8 18835 2 1 23 LEU HB2 H 10.557 -4.125 5.288 1.00 . B B . 23 LEU HB2 1 1 8 18836 2 1 23 LEU HB3 H 10.477 -2.509 5.960 1.00 . B B . 23 LEU HB3 1 1 8 18837 2 1 23 LEU HD11 H 7.230 -2.936 4.266 1.00 . B B . 23 LEU HD11 1 1 8 18838 2 1 23 LEU HD12 H 8.005 -2.618 5.818 1.00 . B B . 23 LEU HD12 1 1 8 18839 2 1 23 LEU HD13 H 8.098 -4.226 5.098 1.00 . B B . 23 LEU HD13 1 1 8 18840 2 1 23 LEU HD21 H 8.459 -1.103 3.178 1.00 . B B . 23 LEU HD21 1 1 8 18841 2 1 23 LEU HD22 H 10.221 -1.047 3.240 1.00 . B B . 23 LEU HD22 1 1 8 18842 2 1 23 LEU HD23 H 9.275 -0.696 4.687 1.00 . B B . 23 LEU HD23 1 1 8 18843 2 1 23 LEU HG H 9.424 -3.349 3.260 1.00 . B B . 23 LEU HG 1 1 8 18844 2 1 23 LEU N N 12.109 -3.463 3.166 1.00 . B B . 23 LEU N 1 1 8 18845 2 1 23 LEU O O 13.564 -2.285 6.121 1.00 . B B . 23 LEU O 1 1 8 18846 2 1 24 GLU C C 15.774 -4.449 5.875 1.00 . B B . 24 GLU C 1 1 8 18847 2 1 24 GLU CA C 14.391 -4.921 6.326 1.00 . B B . 24 GLU CA 1 1 8 18848 2 1 24 GLU CB C 14.328 -6.451 6.358 1.00 . B B . 24 GLU CB 1 1 8 18849 2 1 24 GLU CD C 15.144 -8.592 7.411 1.00 . B B . 24 GLU CD 1 1 8 18850 2 1 24 GLU CG C 15.218 -7.081 7.414 1.00 . B B . 24 GLU CG 1 1 8 18851 2 1 24 GLU H H 12.890 -5.038 4.843 1.00 . B B . 24 GLU H 1 1 8 18852 2 1 24 GLU HA H 14.195 -4.538 7.316 1.00 . B B . 24 GLU HA 1 1 8 18853 2 1 24 GLU HB2 H 13.310 -6.753 6.552 1.00 . B B . 24 GLU HB2 1 1 8 18854 2 1 24 GLU HB3 H 14.629 -6.831 5.392 1.00 . B B . 24 GLU HB3 1 1 8 18855 2 1 24 GLU HG2 H 16.239 -6.786 7.229 1.00 . B B . 24 GLU HG2 1 1 8 18856 2 1 24 GLU HG3 H 14.909 -6.723 8.384 1.00 . B B . 24 GLU HG3 1 1 8 18857 2 1 24 GLU N N 13.363 -4.411 5.433 1.00 . B B . 24 GLU N 1 1 8 18858 2 1 24 GLU O O 16.624 -4.106 6.697 1.00 . B B . 24 GLU O 1 1 8 18859 2 1 24 GLU OE1 O 15.782 -9.221 6.540 1.00 . B B . 24 GLU OE1 1 1 8 18860 2 1 24 GLU OE2 O 14.459 -9.160 8.286 1.00 . B B . 24 GLU OE2 1 1 8 18861 2 1 25 LYS C C 17.637 -2.601 4.338 1.00 . B B . 25 LYS C 1 1 8 18862 2 1 25 LYS CA C 17.254 -4.029 3.970 1.00 . B B . 25 LYS CA 1 1 8 18863 2 1 25 LYS CB C 17.187 -4.177 2.445 1.00 . B B . 25 LYS CB 1 1 8 18864 2 1 25 LYS CD C 18.393 -4.156 0.235 1.00 . B B . 25 LYS CD 1 1 8 18865 2 1 25 LYS CE C 17.424 -3.219 -0.472 1.00 . B B . 25 LYS CE 1 1 8 18866 2 1 25 LYS CG C 18.492 -3.861 1.726 1.00 . B B . 25 LYS CG 1 1 8 18867 2 1 25 LYS H H 15.232 -4.651 3.967 1.00 . B B . 25 LYS H 1 1 8 18868 2 1 25 LYS HA H 18.007 -4.702 4.354 1.00 . B B . 25 LYS HA 1 1 8 18869 2 1 25 LYS HB2 H 16.910 -5.193 2.209 1.00 . B B . 25 LYS HB2 1 1 8 18870 2 1 25 LYS HB3 H 16.425 -3.511 2.067 1.00 . B B . 25 LYS HB3 1 1 8 18871 2 1 25 LYS HD2 H 19.370 -4.042 -0.209 1.00 . B B . 25 LYS HD2 1 1 8 18872 2 1 25 LYS HD3 H 18.055 -5.174 0.104 1.00 . B B . 25 LYS HD3 1 1 8 18873 2 1 25 LYS HE2 H 17.240 -3.596 -1.467 1.00 . B B . 25 LYS HE2 1 1 8 18874 2 1 25 LYS HE3 H 16.497 -3.200 0.081 1.00 . B B . 25 LYS HE3 1 1 8 18875 2 1 25 LYS HG2 H 18.722 -2.816 1.862 1.00 . B B . 25 LYS HG2 1 1 8 18876 2 1 25 LYS HG3 H 19.281 -4.466 2.153 1.00 . B B . 25 LYS HG3 1 1 8 18877 2 1 25 LYS HZ1 H 18.775 -1.805 -1.217 1.00 . B B . 25 LYS HZ1 1 1 8 18878 2 1 25 LYS HZ2 H 18.257 -1.487 0.360 1.00 . B B . 25 LYS HZ2 1 1 8 18879 2 1 25 LYS HZ3 H 17.217 -1.188 -0.943 1.00 . B B . 25 LYS HZ3 1 1 8 18880 2 1 25 LYS N N 15.973 -4.408 4.563 1.00 . B B . 25 LYS N 1 1 8 18881 2 1 25 LYS NZ N 17.955 -1.833 -0.572 1.00 . B B . 25 LYS NZ 1 1 8 18882 2 1 25 LYS O O 18.787 -2.328 4.676 1.00 . B B . 25 LYS O 1 1 8 18883 2 1 26 HIS C C 16.562 0.023 6.018 1.00 . B B . 26 HIS C 1 1 8 18884 2 1 26 HIS CA C 16.935 -0.290 4.570 1.00 . B B . 26 HIS CA 1 1 8 18885 2 1 26 HIS CB C 16.145 0.611 3.613 1.00 . B B . 26 HIS CB 1 1 8 18886 2 1 26 HIS CD2 C 17.086 2.995 4.068 1.00 . B B . 26 HIS CD2 1 1 8 18887 2 1 26 HIS CE1 C 17.824 3.427 2.055 1.00 . B B . 26 HIS CE1 1 1 8 18888 2 1 26 HIS CG C 16.821 1.914 3.298 1.00 . B B . 26 HIS CG 1 1 8 18889 2 1 26 HIS H H 15.765 -1.973 4.022 1.00 . B B . 26 HIS H 1 1 8 18890 2 1 26 HIS HA H 17.991 -0.111 4.433 1.00 . B B . 26 HIS HA 1 1 8 18891 2 1 26 HIS HB2 H 15.991 0.088 2.681 1.00 . B B . 26 HIS HB2 1 1 8 18892 2 1 26 HIS HB3 H 15.184 0.835 4.056 1.00 . B B . 26 HIS HB3 1 1 8 18893 2 1 26 HIS HD1 H 17.255 1.628 1.243 1.00 . B B . 26 HIS HD1 1 1 8 18894 2 1 26 HIS HD2 H 16.852 3.106 5.117 1.00 . B B . 26 HIS HD2 1 1 8 18895 2 1 26 HIS HE1 H 18.277 3.925 1.210 1.00 . B B . 26 HIS HE1 1 1 8 18896 2 1 26 HIS HE2 H 18.232 4.694 3.606 1.00 . B B . 26 HIS HE2 1 1 8 18897 2 1 26 HIS N N 16.673 -1.694 4.275 1.00 . B B . 26 HIS N 1 1 8 18898 2 1 26 HIS ND1 N 17.298 2.220 2.043 1.00 . B B . 26 HIS ND1 1 1 8 18899 2 1 26 HIS NE2 N 17.712 3.923 3.270 1.00 . B B . 26 HIS NE2 1 1 8 18900 2 1 26 HIS O O 16.748 1.144 6.488 1.00 . B B . 26 HIS O 1 1 8 18901 2 1 27 LYS C C 14.547 0.249 8.243 1.00 . B B . 27 LYS C 1 1 8 18902 2 1 27 LYS CA C 15.582 -0.863 8.096 1.00 . B B . 27 LYS CA 1 1 8 18903 2 1 27 LYS CB C 16.752 -0.631 9.057 1.00 . B B . 27 LYS CB 1 1 8 18904 2 1 27 LYS CD C 18.751 -1.611 10.236 1.00 . B B . 27 LYS CD 1 1 8 18905 2 1 27 LYS CE C 18.107 -1.485 11.612 1.00 . B B . 27 LYS CE 1 1 8 18906 2 1 27 LYS CG C 17.713 -1.805 9.140 1.00 . B B . 27 LYS CG 1 1 8 18907 2 1 27 LYS H H 15.962 -1.863 6.273 1.00 . B B . 27 LYS H 1 1 8 18908 2 1 27 LYS HA H 15.107 -1.797 8.358 1.00 . B B . 27 LYS HA 1 1 8 18909 2 1 27 LYS HB2 H 17.306 0.238 8.729 1.00 . B B . 27 LYS HB2 1 1 8 18910 2 1 27 LYS HB3 H 16.360 -0.444 10.046 1.00 . B B . 27 LYS HB3 1 1 8 18911 2 1 27 LYS HD2 H 19.417 -2.460 10.241 1.00 . B B . 27 LYS HD2 1 1 8 18912 2 1 27 LYS HD3 H 19.314 -0.712 10.029 1.00 . B B . 27 LYS HD3 1 1 8 18913 2 1 27 LYS HE2 H 18.882 -1.306 12.341 1.00 . B B . 27 LYS HE2 1 1 8 18914 2 1 27 LYS HE3 H 17.427 -0.647 11.601 1.00 . B B . 27 LYS HE3 1 1 8 18915 2 1 27 LYS HG2 H 17.150 -2.702 9.350 1.00 . B B . 27 LYS HG2 1 1 8 18916 2 1 27 LYS HG3 H 18.220 -1.910 8.191 1.00 . B B . 27 LYS HG3 1 1 8 18917 2 1 27 LYS HZ1 H 16.565 -2.876 11.342 1.00 . B B . 27 LYS HZ1 1 1 8 18918 2 1 27 LYS HZ2 H 16.976 -2.610 12.966 1.00 . B B . 27 LYS HZ2 1 1 8 18919 2 1 27 LYS HZ3 H 17.990 -3.542 11.978 1.00 . B B . 27 LYS HZ3 1 1 8 18920 2 1 27 LYS N N 16.041 -0.991 6.711 1.00 . B B . 27 LYS N 1 1 8 18921 2 1 27 LYS NZ N 17.358 -2.711 12.001 1.00 . B B . 27 LYS NZ 1 1 8 18922 2 1 27 LYS O O 14.853 1.345 8.717 1.00 . B B . 27 LYS O 1 1 8 18923 2 1 28 ALA C C 11.195 0.474 8.902 1.00 . B B . 28 ALA C 1 1 8 18924 2 1 28 ALA CA C 12.247 0.931 7.903 1.00 . B B . 28 ALA CA 1 1 8 18925 2 1 28 ALA CB C 11.618 1.142 6.534 1.00 . B B . 28 ALA CB 1 1 8 18926 2 1 28 ALA H H 13.141 -0.919 7.434 1.00 . B B . 28 ALA H 1 1 8 18927 2 1 28 ALA HA H 12.662 1.872 8.234 1.00 . B B . 28 ALA HA 1 1 8 18928 2 1 28 ALA HB1 H 10.854 1.902 6.602 1.00 . B B . 28 ALA HB1 1 1 8 18929 2 1 28 ALA HB2 H 11.177 0.216 6.195 1.00 . B B . 28 ALA HB2 1 1 8 18930 2 1 28 ALA HB3 H 12.377 1.456 5.834 1.00 . B B . 28 ALA HB3 1 1 8 18931 2 1 28 ALA N N 13.325 -0.033 7.818 1.00 . B B . 28 ALA N 1 1 8 18932 2 1 28 ALA O O 10.591 -0.588 8.734 1.00 . B B . 28 ALA O 1 1 8 18933 2 1 29 PRO C C 8.545 1.237 10.281 1.00 . B B . 29 PRO C 1 1 8 18934 2 1 29 PRO CA C 9.903 0.985 10.922 1.00 . B B . 29 PRO CA 1 1 8 18935 2 1 29 PRO CB C 10.166 1.979 12.054 1.00 . B B . 29 PRO CB 1 1 8 18936 2 1 29 PRO CD C 11.738 2.465 10.315 1.00 . B B . 29 PRO CD 1 1 8 18937 2 1 29 PRO CG C 10.927 3.090 11.418 1.00 . B B . 29 PRO CG 1 1 8 18938 2 1 29 PRO HA H 9.947 -0.028 11.296 1.00 . B B . 29 PRO HA 1 1 8 18939 2 1 29 PRO HB2 H 9.225 2.324 12.458 1.00 . B B . 29 PRO HB2 1 1 8 18940 2 1 29 PRO HB3 H 10.743 1.499 12.831 1.00 . B B . 29 PRO HB3 1 1 8 18941 2 1 29 PRO HD2 H 11.802 3.135 9.472 1.00 . B B . 29 PRO HD2 1 1 8 18942 2 1 29 PRO HD3 H 12.724 2.208 10.672 1.00 . B B . 29 PRO HD3 1 1 8 18943 2 1 29 PRO HG2 H 10.243 3.820 11.012 1.00 . B B . 29 PRO HG2 1 1 8 18944 2 1 29 PRO HG3 H 11.579 3.550 12.146 1.00 . B B . 29 PRO HG3 1 1 8 18945 2 1 29 PRO N N 10.973 1.256 9.966 1.00 . B B . 29 PRO N 1 1 8 18946 2 1 29 PRO O O 8.469 1.875 9.227 1.00 . B B . 29 PRO O 1 1 8 18947 2 1 30 VAL C C 5.756 2.301 10.043 1.00 . B B . 30 VAL C 1 1 8 18948 2 1 30 VAL CA C 6.145 0.854 10.324 1.00 . B B . 30 VAL CA 1 1 8 18949 2 1 30 VAL CB C 5.070 0.192 11.212 1.00 . B B . 30 VAL CB 1 1 8 18950 2 1 30 VAL CG1 C 5.372 -1.285 11.391 1.00 . B B . 30 VAL CG1 1 1 8 18951 2 1 30 VAL CG2 C 4.961 0.888 12.564 1.00 . B B . 30 VAL CG2 1 1 8 18952 2 1 30 VAL H H 7.589 0.341 11.797 1.00 . B B . 30 VAL H 1 1 8 18953 2 1 30 VAL HA H 6.170 0.321 9.384 1.00 . B B . 30 VAL HA 1 1 8 18954 2 1 30 VAL HB H 4.116 0.279 10.708 1.00 . B B . 30 VAL HB 1 1 8 18955 2 1 30 VAL HG11 H 4.618 -1.732 12.023 1.00 . B B . 30 VAL HG11 1 1 8 18956 2 1 30 VAL HG12 H 6.342 -1.401 11.851 1.00 . B B . 30 VAL HG12 1 1 8 18957 2 1 30 VAL HG13 H 5.370 -1.774 10.428 1.00 . B B . 30 VAL HG13 1 1 8 18958 2 1 30 VAL HG21 H 4.701 1.925 12.415 1.00 . B B . 30 VAL HG21 1 1 8 18959 2 1 30 VAL HG22 H 5.910 0.826 13.077 1.00 . B B . 30 VAL HG22 1 1 8 18960 2 1 30 VAL HG23 H 4.199 0.406 13.155 1.00 . B B . 30 VAL HG23 1 1 8 18961 2 1 30 VAL N N 7.479 0.761 10.912 1.00 . B B . 30 VAL N 1 1 8 18962 2 1 30 VAL O O 5.018 2.574 9.102 1.00 . B B . 30 VAL O 1 1 8 18963 2 1 31 ASP C C 6.400 5.085 9.266 1.00 . B B . 31 ASP C 1 1 8 18964 2 1 31 ASP CA C 6.014 4.648 10.671 1.00 . B B . 31 ASP CA 1 1 8 18965 2 1 31 ASP CB C 6.822 5.473 11.680 1.00 . B B . 31 ASP CB 1 1 8 18966 2 1 31 ASP CG C 6.779 4.905 13.081 1.00 . B B . 31 ASP CG 1 1 8 18967 2 1 31 ASP H H 6.868 2.935 11.578 1.00 . B B . 31 ASP H 1 1 8 18968 2 1 31 ASP HA H 4.961 4.821 10.824 1.00 . B B . 31 ASP HA 1 1 8 18969 2 1 31 ASP HB2 H 7.853 5.507 11.359 1.00 . B B . 31 ASP HB2 1 1 8 18970 2 1 31 ASP HB3 H 6.427 6.479 11.705 1.00 . B B . 31 ASP HB3 1 1 8 18971 2 1 31 ASP N N 6.282 3.223 10.844 1.00 . B B . 31 ASP N 1 1 8 18972 2 1 31 ASP O O 5.552 5.453 8.449 1.00 . B B . 31 ASP O 1 1 8 18973 2 1 31 ASP OD1 O 7.563 3.975 13.371 1.00 . B B . 31 ASP OD1 1 1 8 18974 2 1 31 ASP OD2 O 5.982 5.395 13.907 1.00 . B B . 31 ASP OD2 1 1 8 18975 2 1 32 LEU C C 7.774 4.504 6.587 1.00 . B B . 32 LEU C 1 1 8 18976 2 1 32 LEU CA C 8.237 5.429 7.710 1.00 . B B . 32 LEU CA 1 1 8 18977 2 1 32 LEU CB C 9.764 5.448 7.782 1.00 . B B . 32 LEU CB 1 1 8 18978 2 1 32 LEU CD1 C 11.842 6.098 9.027 1.00 . B B . 32 LEU CD1 1 1 8 18979 2 1 32 LEU CD2 C 10.090 7.814 8.568 1.00 . B B . 32 LEU CD2 1 1 8 18980 2 1 32 LEU CG C 10.352 6.346 8.877 1.00 . B B . 32 LEU CG 1 1 8 18981 2 1 32 LEU H H 8.300 4.645 9.665 1.00 . B B . 32 LEU H 1 1 8 18982 2 1 32 LEU HA H 7.882 6.428 7.510 1.00 . B B . 32 LEU HA 1 1 8 18983 2 1 32 LEU HB2 H 10.108 4.438 7.951 1.00 . B B . 32 LEU HB2 1 1 8 18984 2 1 32 LEU HB3 H 10.145 5.785 6.829 1.00 . B B . 32 LEU HB3 1 1 8 18985 2 1 32 LEU HD11 H 12.335 6.292 8.086 1.00 . B B . 32 LEU HD11 1 1 8 18986 2 1 32 LEU HD12 H 12.008 5.069 9.316 1.00 . B B . 32 LEU HD12 1 1 8 18987 2 1 32 LEU HD13 H 12.242 6.753 9.786 1.00 . B B . 32 LEU HD13 1 1 8 18988 2 1 32 LEU HD21 H 9.026 7.987 8.518 1.00 . B B . 32 LEU HD21 1 1 8 18989 2 1 32 LEU HD22 H 10.541 8.069 7.619 1.00 . B B . 32 LEU HD22 1 1 8 18990 2 1 32 LEU HD23 H 10.520 8.427 9.349 1.00 . B B . 32 LEU HD23 1 1 8 18991 2 1 32 LEU HG H 9.878 6.112 9.819 1.00 . B B . 32 LEU HG 1 1 8 18992 2 1 32 LEU N N 7.692 5.005 8.987 1.00 . B B . 32 LEU N 1 1 8 18993 2 1 32 LEU O O 7.558 4.943 5.460 1.00 . B B . 32 LEU O 1 1 8 18994 2 1 33 SER C C 5.785 2.567 5.401 1.00 . B B . 33 SER C 1 1 8 18995 2 1 33 SER CA C 7.185 2.244 5.924 1.00 . B B . 33 SER CA 1 1 8 18996 2 1 33 SER CB C 7.228 0.836 6.527 1.00 . B B . 33 SER CB 1 1 8 18997 2 1 33 SER H H 7.789 2.935 7.829 1.00 . B B . 33 SER H 1 1 8 18998 2 1 33 SER HA H 7.878 2.289 5.097 1.00 . B B . 33 SER HA 1 1 8 18999 2 1 33 SER HB2 H 8.247 0.597 6.806 1.00 . B B . 33 SER HB2 1 1 8 19000 2 1 33 SER HB3 H 6.598 0.801 7.404 1.00 . B B . 33 SER HB3 1 1 8 19001 2 1 33 SER HG H 6.494 0.303 4.789 1.00 . B B . 33 SER HG 1 1 8 19002 2 1 33 SER N N 7.613 3.227 6.906 1.00 . B B . 33 SER N 1 1 8 19003 2 1 33 SER O O 5.538 2.496 4.198 1.00 . B B . 33 SER O 1 1 8 19004 2 1 33 SER OG O 6.774 -0.135 5.600 1.00 . B B . 33 SER OG 1 1 8 19005 2 1 34 LEU C C 3.499 4.557 5.073 1.00 . B B . 34 LEU C 1 1 8 19006 2 1 34 LEU CA C 3.515 3.283 5.906 1.00 . B B . 34 LEU CA 1 1 8 19007 2 1 34 LEU CB C 2.610 3.439 7.131 1.00 . B B . 34 LEU CB 1 1 8 19008 2 1 34 LEU CD1 C 1.452 2.432 9.113 1.00 . B B . 34 LEU CD1 1 1 8 19009 2 1 34 LEU CD2 C 1.687 1.106 7.006 1.00 . B B . 34 LEU CD2 1 1 8 19010 2 1 34 LEU CG C 2.334 2.149 7.907 1.00 . B B . 34 LEU CG 1 1 8 19011 2 1 34 LEU H H 5.128 2.983 7.251 1.00 . B B . 34 LEU H 1 1 8 19012 2 1 34 LEU HA H 3.139 2.473 5.299 1.00 . B B . 34 LEU HA 1 1 8 19013 2 1 34 LEU HB2 H 3.072 4.147 7.804 1.00 . B B . 34 LEU HB2 1 1 8 19014 2 1 34 LEU HB3 H 1.665 3.845 6.803 1.00 . B B . 34 LEU HB3 1 1 8 19015 2 1 34 LEU HD11 H 1.242 1.508 9.631 1.00 . B B . 34 LEU HD11 1 1 8 19016 2 1 34 LEU HD12 H 0.526 2.880 8.784 1.00 . B B . 34 LEU HD12 1 1 8 19017 2 1 34 LEU HD13 H 1.962 3.111 9.780 1.00 . B B . 34 LEU HD13 1 1 8 19018 2 1 34 LEU HD21 H 2.356 0.870 6.191 1.00 . B B . 34 LEU HD21 1 1 8 19019 2 1 34 LEU HD22 H 0.761 1.497 6.609 1.00 . B B . 34 LEU HD22 1 1 8 19020 2 1 34 LEU HD23 H 1.484 0.211 7.576 1.00 . B B . 34 LEU HD23 1 1 8 19021 2 1 34 LEU HG H 3.270 1.747 8.267 1.00 . B B . 34 LEU HG 1 1 8 19022 2 1 34 LEU N N 4.877 2.940 6.300 1.00 . B B . 34 LEU N 1 1 8 19023 2 1 34 LEU O O 2.739 4.665 4.111 1.00 . B B . 34 LEU O 1 1 8 19024 2 1 35 ILE C C 4.965 6.468 3.262 1.00 . B B . 35 ILE C 1 1 8 19025 2 1 35 ILE CA C 4.442 6.755 4.670 1.00 . B B . 35 ILE CA 1 1 8 19026 2 1 35 ILE CB C 5.357 7.791 5.359 1.00 . B B . 35 ILE CB 1 1 8 19027 2 1 35 ILE CD1 C 5.821 8.949 7.584 1.00 . B B . 35 ILE CD1 1 1 8 19028 2 1 35 ILE CG1 C 4.903 8.034 6.801 1.00 . B B . 35 ILE CG1 1 1 8 19029 2 1 35 ILE CG2 C 5.353 9.099 4.579 1.00 . B B . 35 ILE CG2 1 1 8 19030 2 1 35 ILE H H 4.898 5.396 6.240 1.00 . B B . 35 ILE H 1 1 8 19031 2 1 35 ILE HA H 3.450 7.178 4.593 1.00 . B B . 35 ILE HA 1 1 8 19032 2 1 35 ILE HB H 6.365 7.403 5.364 1.00 . B B . 35 ILE HB 1 1 8 19033 2 1 35 ILE HD11 H 5.855 9.917 7.110 1.00 . B B . 35 ILE HD11 1 1 8 19034 2 1 35 ILE HD12 H 6.815 8.525 7.609 1.00 . B B . 35 ILE HD12 1 1 8 19035 2 1 35 ILE HD13 H 5.449 9.055 8.592 1.00 . B B . 35 ILE HD13 1 1 8 19036 2 1 35 ILE HG12 H 3.921 8.483 6.789 1.00 . B B . 35 ILE HG12 1 1 8 19037 2 1 35 ILE HG13 H 4.854 7.089 7.320 1.00 . B B . 35 ILE HG13 1 1 8 19038 2 1 35 ILE HG21 H 5.717 8.923 3.577 1.00 . B B . 35 ILE HG21 1 1 8 19039 2 1 35 ILE HG22 H 5.993 9.815 5.074 1.00 . B B . 35 ILE HG22 1 1 8 19040 2 1 35 ILE HG23 H 4.346 9.489 4.532 1.00 . B B . 35 ILE HG23 1 1 8 19041 2 1 35 ILE N N 4.340 5.518 5.436 1.00 . B B . 35 ILE N 1 1 8 19042 2 1 35 ILE O O 4.429 6.977 2.277 1.00 . B B . 35 ILE O 1 1 8 19043 2 1 36 ALA C C 5.489 4.562 1.029 1.00 . B B . 36 ALA C 1 1 8 19044 2 1 36 ALA CA C 6.559 5.226 1.894 1.00 . B B . 36 ALA CA 1 1 8 19045 2 1 36 ALA CB C 7.738 4.282 2.107 1.00 . B B . 36 ALA CB 1 1 8 19046 2 1 36 ALA H H 6.420 5.309 4.001 1.00 . B B . 36 ALA H 1 1 8 19047 2 1 36 ALA HA H 6.922 6.108 1.388 1.00 . B B . 36 ALA HA 1 1 8 19048 2 1 36 ALA HB1 H 8.156 4.006 1.150 1.00 . B B . 36 ALA HB1 1 1 8 19049 2 1 36 ALA HB2 H 7.402 3.395 2.623 1.00 . B B . 36 ALA HB2 1 1 8 19050 2 1 36 ALA HB3 H 8.494 4.778 2.700 1.00 . B B . 36 ALA HB3 1 1 8 19051 2 1 36 ALA N N 6.005 5.640 3.177 1.00 . B B . 36 ALA N 1 1 8 19052 2 1 36 ALA O O 5.369 4.860 -0.161 1.00 . B B . 36 ALA O 1 1 8 19053 2 1 37 LEU C C 2.573 4.042 0.491 1.00 . B B . 37 LEU C 1 1 8 19054 2 1 37 LEU CA C 3.607 3.016 0.938 1.00 . B B . 37 LEU CA 1 1 8 19055 2 1 37 LEU CB C 2.942 1.966 1.833 1.00 . B B . 37 LEU CB 1 1 8 19056 2 1 37 LEU CD1 C 3.083 -0.153 3.162 1.00 . B B . 37 LEU CD1 1 1 8 19057 2 1 37 LEU CD2 C 4.400 0.085 1.051 1.00 . B B . 37 LEU CD2 1 1 8 19058 2 1 37 LEU CG C 3.844 0.810 2.265 1.00 . B B . 37 LEU CG 1 1 8 19059 2 1 37 LEU H H 4.878 3.451 2.579 1.00 . B B . 37 LEU H 1 1 8 19060 2 1 37 LEU HA H 4.014 2.527 0.064 1.00 . B B . 37 LEU HA 1 1 8 19061 2 1 37 LEU HB2 H 2.577 2.461 2.721 1.00 . B B . 37 LEU HB2 1 1 8 19062 2 1 37 LEU HB3 H 2.098 1.553 1.298 1.00 . B B . 37 LEU HB3 1 1 8 19063 2 1 37 LEU HD11 H 2.742 0.368 4.043 1.00 . B B . 37 LEU HD11 1 1 8 19064 2 1 37 LEU HD12 H 3.734 -0.965 3.452 1.00 . B B . 37 LEU HD12 1 1 8 19065 2 1 37 LEU HD13 H 2.233 -0.548 2.626 1.00 . B B . 37 LEU HD13 1 1 8 19066 2 1 37 LEU HD21 H 4.983 0.773 0.455 1.00 . B B . 37 LEU HD21 1 1 8 19067 2 1 37 LEU HD22 H 3.584 -0.302 0.457 1.00 . B B . 37 LEU HD22 1 1 8 19068 2 1 37 LEU HD23 H 5.028 -0.732 1.374 1.00 . B B . 37 LEU HD23 1 1 8 19069 2 1 37 LEU HG H 4.676 1.206 2.831 1.00 . B B . 37 LEU HG 1 1 8 19070 2 1 37 LEU N N 4.707 3.673 1.637 1.00 . B B . 37 LEU N 1 1 8 19071 2 1 37 LEU O O 2.067 3.979 -0.628 1.00 . B B . 37 LEU O 1 1 8 19072 2 1 38 GLY C C 1.791 6.879 -0.133 1.00 . B B . 38 GLY C 1 1 8 19073 2 1 38 GLY CA C 1.336 6.049 1.051 1.00 . B B . 38 GLY CA 1 1 8 19074 2 1 38 GLY H H 2.700 4.971 2.261 1.00 . B B . 38 GLY H 1 1 8 19075 2 1 38 GLY HA2 H 0.378 5.606 0.821 1.00 . B B . 38 GLY HA2 1 1 8 19076 2 1 38 GLY HA3 H 1.228 6.695 1.910 1.00 . B B . 38 GLY HA3 1 1 8 19077 2 1 38 GLY N N 2.277 4.993 1.372 1.00 . B B . 38 GLY N 1 1 8 19078 2 1 38 GLY O O 0.999 7.183 -1.026 1.00 . B B . 38 GLY O 1 1 8 19079 2 1 39 ASN C C 3.530 7.210 -2.556 1.00 . B B . 39 ASN C 1 1 8 19080 2 1 39 ASN CA C 3.635 8.000 -1.258 1.00 . B B . 39 ASN CA 1 1 8 19081 2 1 39 ASN CB C 5.101 8.367 -0.989 1.00 . B B . 39 ASN CB 1 1 8 19082 2 1 39 ASN CG C 5.265 9.527 -0.017 1.00 . B B . 39 ASN CG 1 1 8 19083 2 1 39 ASN H H 3.656 6.974 0.605 1.00 . B B . 39 ASN H 1 1 8 19084 2 1 39 ASN HA H 3.059 8.908 -1.357 1.00 . B B . 39 ASN HA 1 1 8 19085 2 1 39 ASN HB2 H 5.608 7.508 -0.575 1.00 . B B . 39 ASN HB2 1 1 8 19086 2 1 39 ASN HB3 H 5.572 8.637 -1.923 1.00 . B B . 39 ASN HB3 1 1 8 19087 2 1 39 ASN HD21 H 3.603 9.022 0.945 1.00 . B B . 39 ASN HD21 1 1 8 19088 2 1 39 ASN HD22 H 4.439 10.408 1.561 1.00 . B B . 39 ASN HD22 1 1 8 19089 2 1 39 ASN N N 3.072 7.236 -0.148 1.00 . B B . 39 ASN N 1 1 8 19090 2 1 39 ASN ND2 N 4.341 9.665 0.921 1.00 . B B . 39 ASN ND2 1 1 8 19091 2 1 39 ASN O O 3.088 7.733 -3.578 1.00 . B B . 39 ASN O 1 1 8 19092 2 1 39 ASN OD1 O 6.224 10.294 -0.108 1.00 . B B . 39 ASN OD1 1 1 8 19093 2 1 40 MET C C 2.457 4.877 -4.174 1.00 . B B . 40 MET C 1 1 8 19094 2 1 40 MET CA C 3.885 5.071 -3.667 1.00 . B B . 40 MET CA 1 1 8 19095 2 1 40 MET CB C 4.513 3.714 -3.341 1.00 . B B . 40 MET CB 1 1 8 19096 2 1 40 MET CE C 5.762 2.306 -7.068 1.00 . B B . 40 MET CE 1 1 8 19097 2 1 40 MET CG C 4.696 2.822 -4.558 1.00 . B B . 40 MET CG 1 1 8 19098 2 1 40 MET H H 4.218 5.572 -1.636 1.00 . B B . 40 MET H 1 1 8 19099 2 1 40 MET HA H 4.465 5.549 -4.442 1.00 . B B . 40 MET HA 1 1 8 19100 2 1 40 MET HB2 H 5.481 3.878 -2.893 1.00 . B B . 40 MET HB2 1 1 8 19101 2 1 40 MET HB3 H 3.881 3.199 -2.633 1.00 . B B . 40 MET HB3 1 1 8 19102 2 1 40 MET HE1 H 6.427 2.592 -7.869 1.00 . B B . 40 MET HE1 1 1 8 19103 2 1 40 MET HE2 H 4.756 2.215 -7.451 1.00 . B B . 40 MET HE2 1 1 8 19104 2 1 40 MET HE3 H 6.078 1.356 -6.662 1.00 . B B . 40 MET HE3 1 1 8 19105 2 1 40 MET HG2 H 5.109 1.876 -4.237 1.00 . B B . 40 MET HG2 1 1 8 19106 2 1 40 MET HG3 H 3.732 2.656 -5.015 1.00 . B B . 40 MET HG3 1 1 8 19107 2 1 40 MET N N 3.908 5.937 -2.494 1.00 . B B . 40 MET N 1 1 8 19108 2 1 40 MET O O 2.207 4.911 -5.378 1.00 . B B . 40 MET O 1 1 8 19109 2 1 40 MET SD S 5.802 3.550 -5.782 1.00 . B B . 40 MET SD 1 1 8 19110 2 1 41 ALA C C -0.404 5.719 -4.349 1.00 . B B . 41 ALA C 1 1 8 19111 2 1 41 ALA CA C 0.119 4.505 -3.592 1.00 . B B . 41 ALA CA 1 1 8 19112 2 1 41 ALA CB C -0.713 4.262 -2.340 1.00 . B B . 41 ALA CB 1 1 8 19113 2 1 41 ALA H H 1.792 4.645 -2.299 1.00 . B B . 41 ALA H 1 1 8 19114 2 1 41 ALA HA H 0.037 3.634 -4.226 1.00 . B B . 41 ALA HA 1 1 8 19115 2 1 41 ALA HB1 H -0.693 5.143 -1.716 1.00 . B B . 41 ALA HB1 1 1 8 19116 2 1 41 ALA HB2 H -0.307 3.423 -1.792 1.00 . B B . 41 ALA HB2 1 1 8 19117 2 1 41 ALA HB3 H -1.733 4.046 -2.622 1.00 . B B . 41 ALA HB3 1 1 8 19118 2 1 41 ALA N N 1.526 4.681 -3.245 1.00 . B B . 41 ALA N 1 1 8 19119 2 1 41 ALA O O -1.095 5.581 -5.360 1.00 . B B . 41 ALA O 1 1 8 19120 2 1 42 SER C C 0.135 8.230 -5.910 1.00 . B B . 42 SER C 1 1 8 19121 2 1 42 SER CA C -0.460 8.146 -4.506 1.00 . B B . 42 SER CA 1 1 8 19122 2 1 42 SER CB C -0.012 9.345 -3.662 1.00 . B B . 42 SER CB 1 1 8 19123 2 1 42 SER H H 0.494 6.945 -3.050 1.00 . B B . 42 SER H 1 1 8 19124 2 1 42 SER HA H -1.537 8.147 -4.581 1.00 . B B . 42 SER HA 1 1 8 19125 2 1 42 SER HB2 H -0.365 9.220 -2.649 1.00 . B B . 42 SER HB2 1 1 8 19126 2 1 42 SER HB3 H 1.067 9.398 -3.661 1.00 . B B . 42 SER HB3 1 1 8 19127 2 1 42 SER HG H -1.393 10.727 -3.793 1.00 . B B . 42 SER HG 1 1 8 19128 2 1 42 SER N N -0.054 6.905 -3.864 1.00 . B B . 42 SER N 1 1 8 19129 2 1 42 SER O O -0.578 8.496 -6.884 1.00 . B B . 42 SER O 1 1 8 19130 2 1 42 SER OG O -0.527 10.563 -4.174 1.00 . B B . 42 SER OG 1 1 8 19131 2 1 43 ASN C C 1.462 7.082 -8.294 1.00 . B B . 43 ASN C 1 1 8 19132 2 1 43 ASN CA C 2.139 7.999 -7.286 1.00 . B B . 43 ASN CA 1 1 8 19133 2 1 43 ASN CB C 3.602 7.580 -7.118 1.00 . B B . 43 ASN CB 1 1 8 19134 2 1 43 ASN CG C 4.451 8.627 -6.420 1.00 . B B . 43 ASN CG 1 1 8 19135 2 1 43 ASN H H 1.946 7.767 -5.186 1.00 . B B . 43 ASN H 1 1 8 19136 2 1 43 ASN HA H 2.105 9.011 -7.661 1.00 . B B . 43 ASN HA 1 1 8 19137 2 1 43 ASN HB2 H 3.643 6.672 -6.537 1.00 . B B . 43 ASN HB2 1 1 8 19138 2 1 43 ASN HB3 H 4.026 7.393 -8.094 1.00 . B B . 43 ASN HB3 1 1 8 19139 2 1 43 ASN HD21 H 3.357 10.102 -7.197 1.00 . B B . 43 ASN HD21 1 1 8 19140 2 1 43 ASN HD22 H 4.673 10.587 -6.185 1.00 . B B . 43 ASN HD22 1 1 8 19141 2 1 43 ASN N N 1.439 7.975 -6.005 1.00 . B B . 43 ASN N 1 1 8 19142 2 1 43 ASN ND2 N 4.125 9.898 -6.617 1.00 . B B . 43 ASN ND2 1 1 8 19143 2 1 43 ASN O O 1.200 7.480 -9.427 1.00 . B B . 43 ASN O 1 1 8 19144 2 1 43 ASN OD1 O 5.407 8.297 -5.716 1.00 . B B . 43 ASN OD1 1 1 8 19145 2 1 44 LEU C C -0.847 5.338 -9.187 1.00 . B B . 44 LEU C 1 1 8 19146 2 1 44 LEU CA C 0.533 4.881 -8.735 1.00 . B B . 44 LEU CA 1 1 8 19147 2 1 44 LEU CB C 0.428 3.532 -8.024 1.00 . B B . 44 LEU CB 1 1 8 19148 2 1 44 LEU CD1 C 1.550 1.526 -7.033 1.00 . B B . 44 LEU CD1 1 1 8 19149 2 1 44 LEU CD2 C 2.570 2.699 -8.995 1.00 . B B . 44 LEU CD2 1 1 8 19150 2 1 44 LEU CG C 1.766 2.865 -7.717 1.00 . B B . 44 LEU CG 1 1 8 19151 2 1 44 LEU H H 1.375 5.617 -6.937 1.00 . B B . 44 LEU H 1 1 8 19152 2 1 44 LEU HA H 1.159 4.765 -9.607 1.00 . B B . 44 LEU HA 1 1 8 19153 2 1 44 LEU HB2 H -0.101 3.678 -7.093 1.00 . B B . 44 LEU HB2 1 1 8 19154 2 1 44 LEU HB3 H -0.148 2.862 -8.646 1.00 . B B . 44 LEU HB3 1 1 8 19155 2 1 44 LEU HD11 H 0.972 0.881 -7.678 1.00 . B B . 44 LEU HD11 1 1 8 19156 2 1 44 LEU HD12 H 1.019 1.678 -6.106 1.00 . B B . 44 LEU HD12 1 1 8 19157 2 1 44 LEU HD13 H 2.507 1.069 -6.829 1.00 . B B . 44 LEU HD13 1 1 8 19158 2 1 44 LEU HD21 H 2.693 3.665 -9.466 1.00 . B B . 44 LEU HD21 1 1 8 19159 2 1 44 LEU HD22 H 2.046 2.035 -9.665 1.00 . B B . 44 LEU HD22 1 1 8 19160 2 1 44 LEU HD23 H 3.538 2.286 -8.759 1.00 . B B . 44 LEU HD23 1 1 8 19161 2 1 44 LEU HG H 2.330 3.497 -7.046 1.00 . B B . 44 LEU HG 1 1 8 19162 2 1 44 LEU N N 1.162 5.865 -7.866 1.00 . B B . 44 LEU N 1 1 8 19163 2 1 44 LEU O O -1.154 5.321 -10.375 1.00 . B B . 44 LEU O 1 1 8 19164 2 1 45 LEU C C -3.120 7.429 -9.368 1.00 . B B . 45 LEU C 1 1 8 19165 2 1 45 LEU CA C -3.042 6.147 -8.543 1.00 . B B . 45 LEU CA 1 1 8 19166 2 1 45 LEU CB C -3.850 6.309 -7.253 1.00 . B B . 45 LEU CB 1 1 8 19167 2 1 45 LEU CD1 C -4.783 5.330 -5.141 1.00 . B B . 45 LEU CD1 1 1 8 19168 2 1 45 LEU CD2 C -4.777 3.977 -7.242 1.00 . B B . 45 LEU CD2 1 1 8 19169 2 1 45 LEU CG C -4.036 5.031 -6.432 1.00 . B B . 45 LEU CG 1 1 8 19170 2 1 45 LEU H H -1.342 5.841 -7.316 1.00 . B B . 45 LEU H 1 1 8 19171 2 1 45 LEU HA H -3.473 5.344 -9.125 1.00 . B B . 45 LEU HA 1 1 8 19172 2 1 45 LEU HB2 H -3.350 7.038 -6.633 1.00 . B B . 45 LEU HB2 1 1 8 19173 2 1 45 LEU HB3 H -4.828 6.690 -7.509 1.00 . B B . 45 LEU HB3 1 1 8 19174 2 1 45 LEU HD11 H -5.760 5.725 -5.373 1.00 . B B . 45 LEU HD11 1 1 8 19175 2 1 45 LEU HD12 H -4.228 6.056 -4.565 1.00 . B B . 45 LEU HD12 1 1 8 19176 2 1 45 LEU HD13 H -4.888 4.421 -4.568 1.00 . B B . 45 LEU HD13 1 1 8 19177 2 1 45 LEU HD21 H -4.211 3.744 -8.131 1.00 . B B . 45 LEU HD21 1 1 8 19178 2 1 45 LEU HD22 H -5.749 4.355 -7.523 1.00 . B B . 45 LEU HD22 1 1 8 19179 2 1 45 LEU HD23 H -4.898 3.083 -6.647 1.00 . B B . 45 LEU HD23 1 1 8 19180 2 1 45 LEU HG H -3.067 4.635 -6.172 1.00 . B B . 45 LEU HG 1 1 8 19181 2 1 45 LEU N N -1.666 5.774 -8.242 1.00 . B B . 45 LEU N 1 1 8 19182 2 1 45 LEU O O -4.174 7.766 -9.898 1.00 . B B . 45 LEU O 1 1 8 19183 2 1 46 THR C C -1.294 9.184 -11.613 1.00 . B B . 46 THR C 1 1 8 19184 2 1 46 THR CA C -2.002 9.370 -10.270 1.00 . B B . 46 THR CA 1 1 8 19185 2 1 46 THR CB C -1.356 10.537 -9.496 1.00 . B B . 46 THR CB 1 1 8 19186 2 1 46 THR CG2 C -2.282 11.026 -8.393 1.00 . B B . 46 THR CG2 1 1 8 19187 2 1 46 THR H H -1.191 7.855 -9.017 1.00 . B B . 46 THR H 1 1 8 19188 2 1 46 THR HA H -3.033 9.634 -10.462 1.00 . B B . 46 THR HA 1 1 8 19189 2 1 46 THR HB H -1.183 11.352 -10.185 1.00 . B B . 46 THR HB 1 1 8 19190 2 1 46 THR HG1 H -0.272 9.552 -8.167 1.00 . B B . 46 THR HG1 1 1 8 19191 2 1 46 THR HG21 H -2.464 10.224 -7.694 1.00 . B B . 46 THR HG21 1 1 8 19192 2 1 46 THR HG22 H -3.219 11.347 -8.826 1.00 . B B . 46 THR HG22 1 1 8 19193 2 1 46 THR HG23 H -1.822 11.856 -7.877 1.00 . B B . 46 THR HG23 1 1 8 19194 2 1 46 THR N N -2.010 8.146 -9.482 1.00 . B B . 46 THR N 1 1 8 19195 2 1 46 THR O O -1.191 10.127 -12.400 1.00 . B B . 46 THR O 1 1 8 19196 2 1 46 THR OG1 O -0.104 10.129 -8.929 1.00 . B B . 46 THR OG1 1 1 8 19197 2 1 47 THR C C -0.547 6.411 -13.798 1.00 . B B . 47 THR C 1 1 8 19198 2 1 47 THR CA C -0.093 7.706 -13.125 1.00 . B B . 47 THR CA 1 1 8 19199 2 1 47 THR CB C 1.429 7.615 -12.879 1.00 . B B . 47 THR CB 1 1 8 19200 2 1 47 THR CG2 C 2.005 8.962 -12.468 1.00 . B B . 47 THR CG2 1 1 8 19201 2 1 47 THR H H -0.959 7.242 -11.243 1.00 . B B . 47 THR H 1 1 8 19202 2 1 47 THR HA H -0.274 8.531 -13.798 1.00 . B B . 47 THR HA 1 1 8 19203 2 1 47 THR HB H 1.906 7.303 -13.797 1.00 . B B . 47 THR HB 1 1 8 19204 2 1 47 THR HG1 H 1.584 7.049 -10.989 1.00 . B B . 47 THR HG1 1 1 8 19205 2 1 47 THR HG21 H 3.071 8.867 -12.321 1.00 . B B . 47 THR HG21 1 1 8 19206 2 1 47 THR HG22 H 1.543 9.285 -11.547 1.00 . B B . 47 THR HG22 1 1 8 19207 2 1 47 THR HG23 H 1.813 9.688 -13.243 1.00 . B B . 47 THR HG23 1 1 8 19208 2 1 47 THR N N -0.820 7.969 -11.886 1.00 . B B . 47 THR N 1 1 8 19209 2 1 47 THR O O -0.746 6.369 -15.011 1.00 . B B . 47 THR O 1 1 8 19210 2 1 47 THR OG1 O 1.699 6.642 -11.861 1.00 . B B . 47 THR OG1 1 1 8 19211 2 1 48 SER C C -2.434 3.749 -13.749 1.00 . B B . 48 SER C 1 1 8 19212 2 1 48 SER CA C -0.950 4.030 -13.541 1.00 . B B . 48 SER CA 1 1 8 19213 2 1 48 SER CB C -0.334 2.995 -12.601 1.00 . B B . 48 SER CB 1 1 8 19214 2 1 48 SER H H -0.715 5.489 -12.028 1.00 . B B . 48 SER H 1 1 8 19215 2 1 48 SER HA H -0.451 3.971 -14.497 1.00 . B B . 48 SER HA 1 1 8 19216 2 1 48 SER HB2 H -0.891 2.972 -11.676 1.00 . B B . 48 SER HB2 1 1 8 19217 2 1 48 SER HB3 H -0.367 2.022 -13.068 1.00 . B B . 48 SER HB3 1 1 8 19218 2 1 48 SER HG H 1.146 4.273 -12.439 1.00 . B B . 48 SER HG 1 1 8 19219 2 1 48 SER N N -0.724 5.364 -13.005 1.00 . B B . 48 SER N 1 1 8 19220 2 1 48 SER O O -2.831 2.618 -14.029 1.00 . B B . 48 SER O 1 1 8 19221 2 1 48 SER OG O 1.018 3.323 -12.318 1.00 . B B . 48 SER OG 1 1 8 19222 2 1 49 VAL C C -4.999 5.171 -15.268 1.00 . B B . 49 VAL C 1 1 8 19223 2 1 49 VAL CA C -4.677 4.663 -13.866 1.00 . B B . 49 VAL CA 1 1 8 19224 2 1 49 VAL CB C -5.513 5.445 -12.826 1.00 . B B . 49 VAL CB 1 1 8 19225 2 1 49 VAL CG1 C -5.266 4.905 -11.425 1.00 . B B . 49 VAL CG1 1 1 8 19226 2 1 49 VAL CG2 C -5.211 6.937 -12.890 1.00 . B B . 49 VAL CG2 1 1 8 19227 2 1 49 VAL H H -2.883 5.650 -13.356 1.00 . B B . 49 VAL H 1 1 8 19228 2 1 49 VAL HA H -4.942 3.616 -13.802 1.00 . B B . 49 VAL HA 1 1 8 19229 2 1 49 VAL HB H -6.560 5.303 -13.059 1.00 . B B . 49 VAL HB 1 1 8 19230 2 1 49 VAL HG11 H -4.216 4.990 -11.187 1.00 . B B . 49 VAL HG11 1 1 8 19231 2 1 49 VAL HG12 H -5.563 3.868 -11.380 1.00 . B B . 49 VAL HG12 1 1 8 19232 2 1 49 VAL HG13 H -5.843 5.476 -10.712 1.00 . B B . 49 VAL HG13 1 1 8 19233 2 1 49 VAL HG21 H -4.155 7.098 -12.727 1.00 . B B . 49 VAL HG21 1 1 8 19234 2 1 49 VAL HG22 H -5.775 7.451 -12.126 1.00 . B B . 49 VAL HG22 1 1 8 19235 2 1 49 VAL HG23 H -5.488 7.320 -13.861 1.00 . B B . 49 VAL HG23 1 1 8 19236 2 1 49 VAL N N -3.251 4.782 -13.615 1.00 . B B . 49 VAL N 1 1 8 19237 2 1 49 VAL O O -4.315 6.063 -15.771 1.00 . B B . 49 VAL O 1 1 8 19238 2 1 50 PRO C C -6.708 6.539 -17.303 1.00 . B B . 50 PRO C 1 1 8 19239 2 1 50 PRO CA C -6.454 5.033 -17.261 1.00 . B B . 50 PRO CA 1 1 8 19240 2 1 50 PRO CB C -7.754 4.255 -17.481 1.00 . B B . 50 PRO CB 1 1 8 19241 2 1 50 PRO CD C -6.798 3.437 -15.447 1.00 . B B . 50 PRO CD 1 1 8 19242 2 1 50 PRO CG C -7.598 3.025 -16.653 1.00 . B B . 50 PRO CG 1 1 8 19243 2 1 50 PRO HA H -5.737 4.768 -18.024 1.00 . B B . 50 PRO HA 1 1 8 19244 2 1 50 PRO HB2 H -8.595 4.849 -17.151 1.00 . B B . 50 PRO HB2 1 1 8 19245 2 1 50 PRO HB3 H -7.863 4.015 -18.527 1.00 . B B . 50 PRO HB3 1 1 8 19246 2 1 50 PRO HD2 H -7.455 3.729 -14.640 1.00 . B B . 50 PRO HD2 1 1 8 19247 2 1 50 PRO HD3 H -6.147 2.634 -15.134 1.00 . B B . 50 PRO HD3 1 1 8 19248 2 1 50 PRO HG2 H -8.568 2.659 -16.353 1.00 . B B . 50 PRO HG2 1 1 8 19249 2 1 50 PRO HG3 H -7.067 2.271 -17.214 1.00 . B B . 50 PRO HG3 1 1 8 19250 2 1 50 PRO N N -6.016 4.589 -15.930 1.00 . B B . 50 PRO N 1 1 8 19251 2 1 50 PRO O O -5.982 7.277 -17.963 1.00 . B B . 50 PRO O 1 1 8 19252 2 1 51 GLN C C -9.140 8.557 -15.352 1.00 . B B . 51 GLN C 1 1 8 19253 2 1 51 GLN CA C -8.064 8.389 -16.416 1.00 . B B . 51 GLN CA 1 1 8 19254 2 1 51 GLN CB C -8.533 9.037 -17.726 1.00 . B B . 51 GLN CB 1 1 8 19255 2 1 51 GLN CD C -8.011 10.742 -19.518 1.00 . B B . 51 GLN CD 1 1 8 19256 2 1 51 GLN CG C -7.452 9.831 -18.443 1.00 . B B . 51 GLN CG 1 1 8 19257 2 1 51 GLN H H -8.293 6.310 -16.123 1.00 . B B . 51 GLN H 1 1 8 19258 2 1 51 GLN HA H -7.169 8.892 -16.078 1.00 . B B . 51 GLN HA 1 1 8 19259 2 1 51 GLN HB2 H -8.880 8.262 -18.393 1.00 . B B . 51 GLN HB2 1 1 8 19260 2 1 51 GLN HB3 H -9.353 9.705 -17.508 1.00 . B B . 51 GLN HB3 1 1 8 19261 2 1 51 GLN HE21 H -9.528 9.496 -19.842 1.00 . B B . 51 GLN HE21 1 1 8 19262 2 1 51 GLN HE22 H -9.513 10.934 -20.807 1.00 . B B . 51 GLN HE22 1 1 8 19263 2 1 51 GLN HG2 H -6.927 10.435 -17.719 1.00 . B B . 51 GLN HG2 1 1 8 19264 2 1 51 GLN HG3 H -6.760 9.139 -18.903 1.00 . B B . 51 GLN HG3 1 1 8 19265 2 1 51 GLN N N -7.738 6.971 -16.579 1.00 . B B . 51 GLN N 1 1 8 19266 2 1 51 GLN NE2 N -9.126 10.349 -20.116 1.00 . B B . 51 GLN NE2 1 1 8 19267 2 1 51 GLN O O -8.841 8.682 -14.169 1.00 . B B . 51 GLN O 1 1 8 19268 2 1 51 GLN OE1 O -7.449 11.799 -19.807 1.00 . B B . 51 GLN OE1 1 1 8 19269 2 1 52 THR C C -11.688 7.460 -13.957 1.00 . B B . 52 THR C 1 1 8 19270 2 1 52 THR CA C -11.528 8.680 -14.870 1.00 . B B . 52 THR CA 1 1 8 19271 2 1 52 THR CB C -12.824 8.898 -15.672 1.00 . B B . 52 THR CB 1 1 8 19272 2 1 52 THR CG2 C -13.861 9.649 -14.847 1.00 . B B . 52 THR CG2 1 1 8 19273 2 1 52 THR H H -10.577 8.366 -16.728 1.00 . B B . 52 THR H 1 1 8 19274 2 1 52 THR HA H -11.345 9.557 -14.264 1.00 . B B . 52 THR HA 1 1 8 19275 2 1 52 THR HB H -13.229 7.935 -15.946 1.00 . B B . 52 THR HB 1 1 8 19276 2 1 52 THR HG1 H -12.503 10.590 -16.658 1.00 . B B . 52 THR HG1 1 1 8 19277 2 1 52 THR HG21 H -13.474 10.623 -14.583 1.00 . B B . 52 THR HG21 1 1 8 19278 2 1 52 THR HG22 H -14.079 9.091 -13.948 1.00 . B B . 52 THR HG22 1 1 8 19279 2 1 52 THR HG23 H -14.766 9.766 -15.425 1.00 . B B . 52 THR HG23 1 1 8 19280 2 1 52 THR N N -10.398 8.505 -15.776 1.00 . B B . 52 THR N 1 1 8 19281 2 1 52 THR O O -12.422 7.491 -12.971 1.00 . B B . 52 THR O 1 1 8 19282 2 1 52 THR OG1 O -12.527 9.643 -16.864 1.00 . B B . 52 THR OG1 1 1 8 19283 2 1 53 GLN C C -10.179 5.198 -12.280 1.00 . B B . 53 GLN C 1 1 8 19284 2 1 53 GLN CA C -11.045 5.148 -13.536 1.00 . B B . 53 GLN CA 1 1 8 19285 2 1 53 GLN CB C -10.623 3.974 -14.423 1.00 . B B . 53 GLN CB 1 1 8 19286 2 1 53 GLN CD C -12.953 3.381 -15.210 1.00 . B B . 53 GLN CD 1 1 8 19287 2 1 53 GLN CG C -11.542 3.766 -15.616 1.00 . B B . 53 GLN CG 1 1 8 19288 2 1 53 GLN H H -10.371 6.450 -15.058 1.00 . B B . 53 GLN H 1 1 8 19289 2 1 53 GLN HA H -12.073 5.006 -13.239 1.00 . B B . 53 GLN HA 1 1 8 19290 2 1 53 GLN HB2 H -9.624 4.155 -14.792 1.00 . B B . 53 GLN HB2 1 1 8 19291 2 1 53 GLN HB3 H -10.623 3.069 -13.832 1.00 . B B . 53 GLN HB3 1 1 8 19292 2 1 53 GLN HE21 H -12.267 2.325 -13.678 1.00 . B B . 53 GLN HE21 1 1 8 19293 2 1 53 GLN HE22 H -13.990 2.335 -13.868 1.00 . B B . 53 GLN HE22 1 1 8 19294 2 1 53 GLN HG2 H -11.585 4.682 -16.184 1.00 . B B . 53 GLN HG2 1 1 8 19295 2 1 53 GLN HG3 H -11.135 2.978 -16.234 1.00 . B B . 53 GLN HG3 1 1 8 19296 2 1 53 GLN N N -10.968 6.394 -14.287 1.00 . B B . 53 GLN N 1 1 8 19297 2 1 53 GLN NE2 N -13.079 2.607 -14.143 1.00 . B B . 53 GLN NE2 1 1 8 19298 2 1 53 GLN O O -10.062 4.204 -11.561 1.00 . B B . 53 GLN O 1 1 8 19299 2 1 53 GLN OE1 O -13.920 3.758 -15.866 1.00 . B B . 53 GLN OE1 1 1 8 19300 2 1 54 CYS C C -9.636 6.291 -9.573 1.00 . B B . 54 CYS C 1 1 8 19301 2 1 54 CYS CA C -8.788 6.558 -10.813 1.00 . B B . 54 CYS CA 1 1 8 19302 2 1 54 CYS CB C -8.233 7.984 -10.780 1.00 . B B . 54 CYS CB 1 1 8 19303 2 1 54 CYS H H -9.675 7.099 -12.658 1.00 . B B . 54 CYS H 1 1 8 19304 2 1 54 CYS HA H -7.965 5.859 -10.833 1.00 . B B . 54 CYS HA 1 1 8 19305 2 1 54 CYS HB2 H -7.762 8.158 -9.822 1.00 . B B . 54 CYS HB2 1 1 8 19306 2 1 54 CYS HB3 H -7.496 8.092 -11.563 1.00 . B B . 54 CYS HB3 1 1 8 19307 2 1 54 CYS HG H -9.770 9.787 -9.832 1.00 . B B . 54 CYS HG 1 1 8 19308 2 1 54 CYS N N -9.580 6.356 -12.022 1.00 . B B . 54 CYS N 1 1 8 19309 2 1 54 CYS O O -9.200 5.610 -8.645 1.00 . B B . 54 CYS O 1 1 8 19310 2 1 54 CYS SG S -9.487 9.265 -11.019 1.00 . B B . 54 CYS SG 1 1 8 19311 2 1 55 GLU C C -12.017 5.135 -8.216 1.00 . B B . 55 GLU C 1 1 8 19312 2 1 55 GLU CA C -11.817 6.615 -8.510 1.00 . B B . 55 GLU CA 1 1 8 19313 2 1 55 GLU CB C -13.163 7.239 -8.881 1.00 . B B . 55 GLU CB 1 1 8 19314 2 1 55 GLU CD C -12.982 9.315 -7.475 1.00 . B B . 55 GLU CD 1 1 8 19315 2 1 55 GLU CG C -13.159 8.754 -8.869 1.00 . B B . 55 GLU CG 1 1 8 19316 2 1 55 GLU H H -11.125 7.361 -10.363 1.00 . B B . 55 GLU H 1 1 8 19317 2 1 55 GLU HA H -11.434 7.102 -7.626 1.00 . B B . 55 GLU HA 1 1 8 19318 2 1 55 GLU HB2 H -13.436 6.909 -9.873 1.00 . B B . 55 GLU HB2 1 1 8 19319 2 1 55 GLU HB3 H -13.911 6.897 -8.181 1.00 . B B . 55 GLU HB3 1 1 8 19320 2 1 55 GLU HG2 H -12.348 9.105 -9.489 1.00 . B B . 55 GLU HG2 1 1 8 19321 2 1 55 GLU HG3 H -14.098 9.110 -9.268 1.00 . B B . 55 GLU HG3 1 1 8 19322 2 1 55 GLU N N -10.859 6.814 -9.593 1.00 . B B . 55 GLU N 1 1 8 19323 2 1 55 GLU O O -11.864 4.687 -7.080 1.00 . B B . 55 GLU O 1 1 8 19324 2 1 55 GLU OE1 O -13.649 8.815 -6.541 1.00 . B B . 55 GLU OE1 1 1 8 19325 2 1 55 GLU OE2 O -12.185 10.255 -7.301 1.00 . B B . 55 GLU OE2 1 1 8 19326 2 1 56 ALA C C -11.477 2.200 -8.509 1.00 . B B . 56 ALA C 1 1 8 19327 2 1 56 ALA CA C -12.645 2.964 -9.120 1.00 . B B . 56 ALA CA 1 1 8 19328 2 1 56 ALA CB C -13.020 2.372 -10.470 1.00 . B B . 56 ALA CB 1 1 8 19329 2 1 56 ALA H H -12.376 4.789 -10.147 1.00 . B B . 56 ALA H 1 1 8 19330 2 1 56 ALA HA H -13.500 2.873 -8.467 1.00 . B B . 56 ALA HA 1 1 8 19331 2 1 56 ALA HB1 H -12.168 2.411 -11.132 1.00 . B B . 56 ALA HB1 1 1 8 19332 2 1 56 ALA HB2 H -13.835 2.939 -10.897 1.00 . B B . 56 ALA HB2 1 1 8 19333 2 1 56 ALA HB3 H -13.328 1.345 -10.340 1.00 . B B . 56 ALA HB3 1 1 8 19334 2 1 56 ALA N N -12.342 4.381 -9.259 1.00 . B B . 56 ALA N 1 1 8 19335 2 1 56 ALA O O -11.664 1.415 -7.586 1.00 . B B . 56 ALA O 1 1 8 19336 2 1 57 LEU C C -8.693 2.161 -7.143 1.00 . B B . 57 LEU C 1 1 8 19337 2 1 57 LEU CA C -9.096 1.731 -8.551 1.00 . B B . 57 LEU CA 1 1 8 19338 2 1 57 LEU CB C -7.932 1.938 -9.521 1.00 . B B . 57 LEU CB 1 1 8 19339 2 1 57 LEU CD1 C -6.947 1.652 -11.806 1.00 . B B . 57 LEU CD1 1 1 8 19340 2 1 57 LEU CD2 C -8.534 -0.062 -10.920 1.00 . B B . 57 LEU CD2 1 1 8 19341 2 1 57 LEU CG C -8.173 1.418 -10.941 1.00 . B B . 57 LEU CG 1 1 8 19342 2 1 57 LEU H H -10.178 3.141 -9.703 1.00 . B B . 57 LEU H 1 1 8 19343 2 1 57 LEU HA H -9.345 0.682 -8.530 1.00 . B B . 57 LEU HA 1 1 8 19344 2 1 57 LEU HB2 H -7.725 2.997 -9.577 1.00 . B B . 57 LEU HB2 1 1 8 19345 2 1 57 LEU HB3 H -7.064 1.438 -9.120 1.00 . B B . 57 LEU HB3 1 1 8 19346 2 1 57 LEU HD11 H -7.128 1.270 -12.799 1.00 . B B . 57 LEU HD11 1 1 8 19347 2 1 57 LEU HD12 H -6.100 1.143 -11.372 1.00 . B B . 57 LEU HD12 1 1 8 19348 2 1 57 LEU HD13 H -6.742 2.710 -11.858 1.00 . B B . 57 LEU HD13 1 1 8 19349 2 1 57 LEU HD21 H -8.704 -0.406 -11.930 1.00 . B B . 57 LEU HD21 1 1 8 19350 2 1 57 LEU HD22 H -9.430 -0.206 -10.334 1.00 . B B . 57 LEU HD22 1 1 8 19351 2 1 57 LEU HD23 H -7.723 -0.624 -10.479 1.00 . B B . 57 LEU HD23 1 1 8 19352 2 1 57 LEU HG H -8.998 1.958 -11.381 1.00 . B B . 57 LEU HG 1 1 8 19353 2 1 57 LEU N N -10.276 2.452 -9.010 1.00 . B B . 57 LEU N 1 1 8 19354 2 1 57 LEU O O -8.251 1.337 -6.340 1.00 . B B . 57 LEU O 1 1 8 19355 2 1 58 ALA C C -9.428 3.371 -4.461 1.00 . B B . 58 ALA C 1 1 8 19356 2 1 58 ALA CA C -8.524 3.973 -5.529 1.00 . B B . 58 ALA CA 1 1 8 19357 2 1 58 ALA CB C -8.628 5.492 -5.524 1.00 . B B . 58 ALA CB 1 1 8 19358 2 1 58 ALA H H -9.218 4.055 -7.528 1.00 . B B . 58 ALA H 1 1 8 19359 2 1 58 ALA HA H -7.499 3.705 -5.314 1.00 . B B . 58 ALA HA 1 1 8 19360 2 1 58 ALA HB1 H -8.324 5.870 -4.559 1.00 . B B . 58 ALA HB1 1 1 8 19361 2 1 58 ALA HB2 H -9.649 5.782 -5.718 1.00 . B B . 58 ALA HB2 1 1 8 19362 2 1 58 ALA HB3 H -7.986 5.900 -6.290 1.00 . B B . 58 ALA HB3 1 1 8 19363 2 1 58 ALA N N -8.860 3.444 -6.844 1.00 . B B . 58 ALA N 1 1 8 19364 2 1 58 ALA O O -8.953 2.863 -3.441 1.00 . B B . 58 ALA O 1 1 8 19365 2 1 59 GLN C C -11.573 1.321 -3.723 1.00 . B B . 59 GLN C 1 1 8 19366 2 1 59 GLN CA C -11.698 2.843 -3.776 1.00 . B B . 59 GLN CA 1 1 8 19367 2 1 59 GLN CB C -13.133 3.247 -4.143 1.00 . B B . 59 GLN CB 1 1 8 19368 2 1 59 GLN CD C -12.963 5.787 -4.270 1.00 . B B . 59 GLN CD 1 1 8 19369 2 1 59 GLN CG C -13.567 4.588 -3.562 1.00 . B B . 59 GLN CG 1 1 8 19370 2 1 59 GLN H H -11.054 3.851 -5.528 1.00 . B B . 59 GLN H 1 1 8 19371 2 1 59 GLN HA H -11.472 3.234 -2.795 1.00 . B B . 59 GLN HA 1 1 8 19372 2 1 59 GLN HB2 H -13.214 3.305 -5.217 1.00 . B B . 59 GLN HB2 1 1 8 19373 2 1 59 GLN HB3 H -13.811 2.488 -3.781 1.00 . B B . 59 GLN HB3 1 1 8 19374 2 1 59 GLN HE21 H -14.570 5.939 -5.422 1.00 . B B . 59 GLN HE21 1 1 8 19375 2 1 59 GLN HE22 H -13.332 7.116 -5.704 1.00 . B B . 59 GLN HE22 1 1 8 19376 2 1 59 GLN HG2 H -14.642 4.663 -3.634 1.00 . B B . 59 GLN HG2 1 1 8 19377 2 1 59 GLN HG3 H -13.278 4.622 -2.521 1.00 . B B . 59 GLN HG3 1 1 8 19378 2 1 59 GLN N N -10.733 3.415 -4.705 1.00 . B B . 59 GLN N 1 1 8 19379 2 1 59 GLN NE2 N -13.694 6.332 -5.229 1.00 . B B . 59 GLN NE2 1 1 8 19380 2 1 59 GLN O O -11.800 0.710 -2.678 1.00 . B B . 59 GLN O 1 1 8 19381 2 1 59 GLN OE1 O -11.870 6.234 -3.941 1.00 . B B . 59 GLN OE1 1 1 8 19382 2 1 60 ALA C C -9.919 -1.189 -3.959 1.00 . B B . 60 ALA C 1 1 8 19383 2 1 60 ALA CA C -11.015 -0.732 -4.914 1.00 . B B . 60 ALA CA 1 1 8 19384 2 1 60 ALA CB C -10.695 -1.172 -6.336 1.00 . B B . 60 ALA CB 1 1 8 19385 2 1 60 ALA H H -11.037 1.256 -5.651 1.00 . B B . 60 ALA H 1 1 8 19386 2 1 60 ALA HA H -11.946 -1.195 -4.620 1.00 . B B . 60 ALA HA 1 1 8 19387 2 1 60 ALA HB1 H -9.760 -0.730 -6.649 1.00 . B B . 60 ALA HB1 1 1 8 19388 2 1 60 ALA HB2 H -11.486 -0.849 -6.998 1.00 . B B . 60 ALA HB2 1 1 8 19389 2 1 60 ALA HB3 H -10.614 -2.247 -6.370 1.00 . B B . 60 ALA HB3 1 1 8 19390 2 1 60 ALA N N -11.195 0.715 -4.846 1.00 . B B . 60 ALA N 1 1 8 19391 2 1 60 ALA O O -10.106 -2.143 -3.202 1.00 . B B . 60 ALA O 1 1 8 19392 2 1 61 PHE C C -8.113 -0.662 -1.641 1.00 . B B . 61 PHE C 1 1 8 19393 2 1 61 PHE CA C -7.669 -0.816 -3.092 1.00 . B B . 61 PHE CA 1 1 8 19394 2 1 61 PHE CB C -6.467 0.092 -3.384 1.00 . B B . 61 PHE CB 1 1 8 19395 2 1 61 PHE CD1 C -4.457 -1.236 -2.654 1.00 . B B . 61 PHE CD1 1 1 8 19396 2 1 61 PHE CD2 C -5.005 0.745 -1.441 1.00 . B B . 61 PHE CD2 1 1 8 19397 2 1 61 PHE CE1 C -3.376 -1.448 -1.821 1.00 . B B . 61 PHE CE1 1 1 8 19398 2 1 61 PHE CE2 C -3.924 0.536 -0.606 1.00 . B B . 61 PHE CE2 1 1 8 19399 2 1 61 PHE CG C -5.286 -0.138 -2.474 1.00 . B B . 61 PHE CG 1 1 8 19400 2 1 61 PHE CZ C -3.108 -0.561 -0.797 1.00 . B B . 61 PHE CZ 1 1 8 19401 2 1 61 PHE H H -8.676 0.230 -4.641 1.00 . B B . 61 PHE H 1 1 8 19402 2 1 61 PHE HA H -7.386 -1.845 -3.261 1.00 . B B . 61 PHE HA 1 1 8 19403 2 1 61 PHE HB2 H -6.139 -0.076 -4.398 1.00 . B B . 61 PHE HB2 1 1 8 19404 2 1 61 PHE HB3 H -6.773 1.123 -3.278 1.00 . B B . 61 PHE HB3 1 1 8 19405 2 1 61 PHE HD1 H -4.664 -1.930 -3.454 1.00 . B B . 61 PHE HD1 1 1 8 19406 2 1 61 PHE HD2 H -5.640 1.602 -1.290 1.00 . B B . 61 PHE HD2 1 1 8 19407 2 1 61 PHE HE1 H -2.739 -2.307 -1.972 1.00 . B B . 61 PHE HE1 1 1 8 19408 2 1 61 PHE HE2 H -3.717 1.232 0.193 1.00 . B B . 61 PHE HE2 1 1 8 19409 2 1 61 PHE HZ H -2.263 -0.727 -0.146 1.00 . B B . 61 PHE HZ 1 1 8 19410 2 1 61 PHE N N -8.778 -0.503 -3.993 1.00 . B B . 61 PHE N 1 1 8 19411 2 1 61 PHE O O -7.768 -1.473 -0.783 1.00 . B B . 61 PHE O 1 1 8 19412 2 1 62 SER C C -10.306 -0.538 0.398 1.00 . B B . 62 SER C 1 1 8 19413 2 1 62 SER CA C -9.429 0.628 -0.060 1.00 . B B . 62 SER CA 1 1 8 19414 2 1 62 SER CB C -10.233 1.936 -0.056 1.00 . B B . 62 SER CB 1 1 8 19415 2 1 62 SER H H -9.117 0.996 -2.115 1.00 . B B . 62 SER H 1 1 8 19416 2 1 62 SER HA H -8.596 0.724 0.620 1.00 . B B . 62 SER HA 1 1 8 19417 2 1 62 SER HB2 H -9.590 2.750 -0.358 1.00 . B B . 62 SER HB2 1 1 8 19418 2 1 62 SER HB3 H -11.055 1.853 -0.752 1.00 . B B . 62 SER HB3 1 1 8 19419 2 1 62 SER HG H -11.716 2.174 1.207 1.00 . B B . 62 SER HG 1 1 8 19420 2 1 62 SER N N -8.896 0.377 -1.387 1.00 . B B . 62 SER N 1 1 8 19421 2 1 62 SER O O -9.956 -1.253 1.333 1.00 . B B . 62 SER O 1 1 8 19422 2 1 62 SER OG O -10.754 2.227 1.233 1.00 . B B . 62 SER OG 1 1 8 19423 2 1 63 ASN C C -11.844 -3.120 0.251 1.00 . B B . 63 ASN C 1 1 8 19424 2 1 63 ASN CA C -12.430 -1.725 0.102 1.00 . B B . 63 ASN CA 1 1 8 19425 2 1 63 ASN CB C -13.580 -1.774 -0.908 1.00 . B B . 63 ASN CB 1 1 8 19426 2 1 63 ASN CG C -14.328 -0.460 -1.022 1.00 . B B . 63 ASN CG 1 1 8 19427 2 1 63 ASN H H -11.559 -0.235 -1.126 1.00 . B B . 63 ASN H 1 1 8 19428 2 1 63 ASN HA H -12.822 -1.413 1.058 1.00 . B B . 63 ASN HA 1 1 8 19429 2 1 63 ASN HB2 H -13.184 -2.022 -1.881 1.00 . B B . 63 ASN HB2 1 1 8 19430 2 1 63 ASN HB3 H -14.280 -2.540 -0.605 1.00 . B B . 63 ASN HB3 1 1 8 19431 2 1 63 ASN HD21 H -14.832 -0.899 -2.898 1.00 . B B . 63 ASN HD21 1 1 8 19432 2 1 63 ASN HD22 H -15.403 0.622 -2.290 1.00 . B B . 63 ASN HD22 1 1 8 19433 2 1 63 ASN N N -11.417 -0.747 -0.303 1.00 . B B . 63 ASN N 1 1 8 19434 2 1 63 ASN ND2 N -14.915 -0.219 -2.184 1.00 . B B . 63 ASN ND2 1 1 8 19435 2 1 63 ASN O O -12.147 -3.826 1.213 1.00 . B B . 63 ASN O 1 1 8 19436 2 1 63 ASN OD1 O -14.388 0.324 -0.074 1.00 . B B . 63 ASN OD1 1 1 8 19437 2 1 64 SER C C -9.522 -5.015 0.559 1.00 . B B . 64 SER C 1 1 8 19438 2 1 64 SER CA C -10.404 -4.838 -0.674 1.00 . B B . 64 SER CA 1 1 8 19439 2 1 64 SER CB C -9.603 -5.072 -1.956 1.00 . B B . 64 SER CB 1 1 8 19440 2 1 64 SER H H -10.779 -2.895 -1.428 1.00 . B B . 64 SER H 1 1 8 19441 2 1 64 SER HA H -11.208 -5.559 -0.629 1.00 . B B . 64 SER HA 1 1 8 19442 2 1 64 SER HB2 H -9.133 -6.043 -1.913 1.00 . B B . 64 SER HB2 1 1 8 19443 2 1 64 SER HB3 H -10.272 -5.035 -2.802 1.00 . B B . 64 SER HB3 1 1 8 19444 2 1 64 SER HG H -8.991 -3.300 -2.533 1.00 . B B . 64 SER HG 1 1 8 19445 2 1 64 SER N N -11.003 -3.512 -0.696 1.00 . B B . 64 SER N 1 1 8 19446 2 1 64 SER O O -9.514 -6.080 1.183 1.00 . B B . 64 SER O 1 1 8 19447 2 1 64 SER OG O -8.601 -4.087 -2.128 1.00 . B B . 64 SER OG 1 1 8 19448 2 1 65 LEU C C -8.782 -3.999 3.362 1.00 . B B . 65 LEU C 1 1 8 19449 2 1 65 LEU CA C -7.936 -3.983 2.087 1.00 . B B . 65 LEU CA 1 1 8 19450 2 1 65 LEU CB C -6.994 -2.769 2.057 1.00 . B B . 65 LEU CB 1 1 8 19451 2 1 65 LEU CD1 C -4.685 -1.870 2.406 1.00 . B B . 65 LEU CD1 1 1 8 19452 2 1 65 LEU CD2 C -5.961 -2.730 4.357 1.00 . B B . 65 LEU CD2 1 1 8 19453 2 1 65 LEU CG C -5.699 -2.900 2.870 1.00 . B B . 65 LEU CG 1 1 8 19454 2 1 65 LEU H H -8.853 -3.138 0.379 1.00 . B B . 65 LEU H 1 1 8 19455 2 1 65 LEU HA H -7.349 -4.887 2.047 1.00 . B B . 65 LEU HA 1 1 8 19456 2 1 65 LEU HB2 H -6.726 -2.580 1.028 1.00 . B B . 65 LEU HB2 1 1 8 19457 2 1 65 LEU HB3 H -7.537 -1.914 2.429 1.00 . B B . 65 LEU HB3 1 1 8 19458 2 1 65 LEU HD11 H -4.449 -2.042 1.367 1.00 . B B . 65 LEU HD11 1 1 8 19459 2 1 65 LEU HD12 H -3.786 -1.956 3.000 1.00 . B B . 65 LEU HD12 1 1 8 19460 2 1 65 LEU HD13 H -5.099 -0.880 2.521 1.00 . B B . 65 LEU HD13 1 1 8 19461 2 1 65 LEU HD21 H -5.036 -2.852 4.900 1.00 . B B . 65 LEU HD21 1 1 8 19462 2 1 65 LEU HD22 H -6.672 -3.472 4.685 1.00 . B B . 65 LEU HD22 1 1 8 19463 2 1 65 LEU HD23 H -6.359 -1.742 4.541 1.00 . B B . 65 LEU HD23 1 1 8 19464 2 1 65 LEU HG H -5.276 -3.883 2.710 1.00 . B B . 65 LEU HG 1 1 8 19465 2 1 65 LEU N N -8.803 -3.958 0.920 1.00 . B B . 65 LEU N 1 1 8 19466 2 1 65 LEU O O -8.467 -4.714 4.314 1.00 . B B . 65 LEU O 1 1 8 19467 2 1 66 ILE C C -11.380 -4.583 4.732 1.00 . B B . 66 ILE C 1 1 8 19468 2 1 66 ILE CA C -10.785 -3.196 4.503 1.00 . B B . 66 ILE CA 1 1 8 19469 2 1 66 ILE CB C -11.956 -2.202 4.299 1.00 . B B . 66 ILE CB 1 1 8 19470 2 1 66 ILE CD1 C -10.374 -0.210 4.605 1.00 . B B . 66 ILE CD1 1 1 8 19471 2 1 66 ILE CG1 C -11.465 -0.848 3.775 1.00 . B B . 66 ILE CG1 1 1 8 19472 2 1 66 ILE CG2 C -12.726 -2.014 5.598 1.00 . B B . 66 ILE CG2 1 1 8 19473 2 1 66 ILE H H -10.055 -2.659 2.581 1.00 . B B . 66 ILE H 1 1 8 19474 2 1 66 ILE HA H -10.227 -2.899 5.380 1.00 . B B . 66 ILE HA 1 1 8 19475 2 1 66 ILE HB H -12.633 -2.631 3.574 1.00 . B B . 66 ILE HB 1 1 8 19476 2 1 66 ILE HD11 H -9.549 -0.898 4.700 1.00 . B B . 66 ILE HD11 1 1 8 19477 2 1 66 ILE HD12 H -10.759 0.034 5.583 1.00 . B B . 66 ILE HD12 1 1 8 19478 2 1 66 ILE HD13 H -10.036 0.690 4.112 1.00 . B B . 66 ILE HD13 1 1 8 19479 2 1 66 ILE HG12 H -11.082 -0.978 2.776 1.00 . B B . 66 ILE HG12 1 1 8 19480 2 1 66 ILE HG13 H -12.301 -0.162 3.746 1.00 . B B . 66 ILE HG13 1 1 8 19481 2 1 66 ILE HG21 H -13.542 -1.327 5.435 1.00 . B B . 66 ILE HG21 1 1 8 19482 2 1 66 ILE HG22 H -12.066 -1.617 6.355 1.00 . B B . 66 ILE HG22 1 1 8 19483 2 1 66 ILE HG23 H -13.118 -2.967 5.925 1.00 . B B . 66 ILE HG23 1 1 8 19484 2 1 66 ILE N N -9.869 -3.228 3.364 1.00 . B B . 66 ILE N 1 1 8 19485 2 1 66 ILE O O -11.421 -5.083 5.857 1.00 . B B . 66 ILE O 1 1 8 19486 2 1 67 ASN C C -11.424 -7.563 4.162 1.00 . B B . 67 ASN C 1 1 8 19487 2 1 67 ASN CA C -12.435 -6.521 3.691 1.00 . B B . 67 ASN CA 1 1 8 19488 2 1 67 ASN CB C -12.967 -6.905 2.306 1.00 . B B . 67 ASN CB 1 1 8 19489 2 1 67 ASN CG C -13.755 -8.203 2.321 1.00 . B B . 67 ASN CG 1 1 8 19490 2 1 67 ASN H H -11.752 -4.738 2.774 1.00 . B B . 67 ASN H 1 1 8 19491 2 1 67 ASN HA H -13.262 -6.486 4.392 1.00 . B B . 67 ASN HA 1 1 8 19492 2 1 67 ASN HB2 H -13.613 -6.119 1.946 1.00 . B B . 67 ASN HB2 1 1 8 19493 2 1 67 ASN HB3 H -12.135 -7.020 1.628 1.00 . B B . 67 ASN HB3 1 1 8 19494 2 1 67 ASN HD21 H -13.121 -8.640 0.490 1.00 . B B . 67 ASN HD21 1 1 8 19495 2 1 67 ASN HD22 H -14.171 -9.801 1.226 1.00 . B B . 67 ASN HD22 1 1 8 19496 2 1 67 ASN N N -11.827 -5.196 3.642 1.00 . B B . 67 ASN N 1 1 8 19497 2 1 67 ASN ND2 N -13.678 -8.955 1.238 1.00 . B B . 67 ASN ND2 1 1 8 19498 2 1 67 ASN O O -11.785 -8.549 4.802 1.00 . B B . 67 ASN O 1 1 8 19499 2 1 67 ASN OD1 O -14.428 -8.523 3.300 1.00 . B B . 67 ASN OD1 1 1 8 19500 2 1 68 ALA C C -9.006 -8.222 5.820 1.00 . B B . 68 ALA C 1 1 8 19501 2 1 68 ALA CA C -9.089 -8.228 4.296 1.00 . B B . 68 ALA CA 1 1 8 19502 2 1 68 ALA CB C -7.758 -7.827 3.680 1.00 . B B . 68 ALA CB 1 1 8 19503 2 1 68 ALA H H -9.925 -6.559 3.294 1.00 . B B . 68 ALA H 1 1 8 19504 2 1 68 ALA HA H -9.328 -9.229 3.963 1.00 . B B . 68 ALA HA 1 1 8 19505 2 1 68 ALA HB1 H -7.832 -7.869 2.604 1.00 . B B . 68 ALA HB1 1 1 8 19506 2 1 68 ALA HB2 H -6.986 -8.504 4.015 1.00 . B B . 68 ALA HB2 1 1 8 19507 2 1 68 ALA HB3 H -7.511 -6.821 3.985 1.00 . B B . 68 ALA HB3 1 1 8 19508 2 1 68 ALA N N -10.153 -7.339 3.845 1.00 . B B . 68 ALA N 1 1 8 19509 2 1 68 ALA O O -8.879 -9.273 6.450 1.00 . B B . 68 ALA O 1 1 8 19510 2 1 69 VAL C C -10.396 -7.551 8.407 1.00 . B B . 69 VAL C 1 1 8 19511 2 1 69 VAL CA C -9.138 -6.888 7.854 1.00 . B B . 69 VAL CA 1 1 8 19512 2 1 69 VAL CB C -9.111 -5.404 8.276 1.00 . B B . 69 VAL CB 1 1 8 19513 2 1 69 VAL CG1 C -9.125 -5.275 9.791 1.00 . B B . 69 VAL CG1 1 1 8 19514 2 1 69 VAL CG2 C -7.897 -4.700 7.690 1.00 . B B . 69 VAL CG2 1 1 8 19515 2 1 69 VAL H H -9.146 -6.227 5.840 1.00 . B B . 69 VAL H 1 1 8 19516 2 1 69 VAL HA H -8.268 -7.380 8.264 1.00 . B B . 69 VAL HA 1 1 8 19517 2 1 69 VAL HB H -9.999 -4.926 7.889 1.00 . B B . 69 VAL HB 1 1 8 19518 2 1 69 VAL HG11 H -8.265 -5.781 10.202 1.00 . B B . 69 VAL HG11 1 1 8 19519 2 1 69 VAL HG12 H -10.027 -5.722 10.181 1.00 . B B . 69 VAL HG12 1 1 8 19520 2 1 69 VAL HG13 H -9.094 -4.230 10.062 1.00 . B B . 69 VAL HG13 1 1 8 19521 2 1 69 VAL HG21 H -6.996 -5.170 8.057 1.00 . B B . 69 VAL HG21 1 1 8 19522 2 1 69 VAL HG22 H -7.906 -3.662 7.983 1.00 . B B . 69 VAL HG22 1 1 8 19523 2 1 69 VAL HG23 H -7.927 -4.770 6.612 1.00 . B B . 69 VAL HG23 1 1 8 19524 2 1 69 VAL N N -9.100 -7.032 6.403 1.00 . B B . 69 VAL N 1 1 8 19525 2 1 69 VAL O O -10.347 -8.281 9.398 1.00 . B B . 69 VAL O 1 1 8 19526 2 1 70 LYS C C -12.703 -9.432 8.109 1.00 . B B . 70 LYS C 1 1 8 19527 2 1 70 LYS CA C -12.797 -7.909 8.079 1.00 . B B . 70 LYS CA 1 1 8 19528 2 1 70 LYS CB C -13.863 -7.488 7.066 1.00 . B B . 70 LYS CB 1 1 8 19529 2 1 70 LYS CD C -15.595 -6.493 8.575 1.00 . B B . 70 LYS CD 1 1 8 19530 2 1 70 LYS CE C -16.614 -5.376 8.715 1.00 . B B . 70 LYS CE 1 1 8 19531 2 1 70 LYS CG C -14.622 -6.226 7.438 1.00 . B B . 70 LYS CG 1 1 8 19532 2 1 70 LYS H H -11.478 -6.669 6.980 1.00 . B B . 70 LYS H 1 1 8 19533 2 1 70 LYS HA H -13.084 -7.557 9.058 1.00 . B B . 70 LYS HA 1 1 8 19534 2 1 70 LYS HB2 H -13.385 -7.321 6.112 1.00 . B B . 70 LYS HB2 1 1 8 19535 2 1 70 LYS HB3 H -14.578 -8.291 6.961 1.00 . B B . 70 LYS HB3 1 1 8 19536 2 1 70 LYS HD2 H -16.116 -7.417 8.377 1.00 . B B . 70 LYS HD2 1 1 8 19537 2 1 70 LYS HD3 H -15.039 -6.581 9.497 1.00 . B B . 70 LYS HD3 1 1 8 19538 2 1 70 LYS HE2 H -17.030 -5.175 7.739 1.00 . B B . 70 LYS HE2 1 1 8 19539 2 1 70 LYS HE3 H -17.399 -5.704 9.381 1.00 . B B . 70 LYS HE3 1 1 8 19540 2 1 70 LYS HG2 H -13.916 -5.469 7.749 1.00 . B B . 70 LYS HG2 1 1 8 19541 2 1 70 LYS HG3 H -15.173 -5.878 6.577 1.00 . B B . 70 LYS HG3 1 1 8 19542 2 1 70 LYS HZ1 H -16.766 -3.470 9.562 1.00 . B B . 70 LYS HZ1 1 1 8 19543 2 1 70 LYS HZ2 H -15.453 -3.650 8.509 1.00 . B B . 70 LYS HZ2 1 1 8 19544 2 1 70 LYS HZ3 H -15.389 -4.334 10.057 1.00 . B B . 70 LYS HZ3 1 1 8 19545 2 1 70 LYS N N -11.515 -7.298 7.735 1.00 . B B . 70 LYS N 1 1 8 19546 2 1 70 LYS NZ N -16.017 -4.123 9.246 1.00 . B B . 70 LYS NZ 1 1 8 19547 2 1 70 LYS O O -13.286 -10.080 8.974 1.00 . B B . 70 LYS O 1 1 8 19548 2 1 71 THR C C -10.889 -12.007 8.101 1.00 . B B . 71 THR C 1 1 8 19549 2 1 71 THR CA C -11.839 -11.437 7.042 1.00 . B B . 71 THR CA 1 1 8 19550 2 1 71 THR CB C -11.347 -11.823 5.632 1.00 . B B . 71 THR CB 1 1 8 19551 2 1 71 THR CG2 C -11.327 -13.332 5.452 1.00 . B B . 71 THR CG2 1 1 8 19552 2 1 71 THR H H -11.497 -9.417 6.520 1.00 . B B . 71 THR H 1 1 8 19553 2 1 71 THR HA H -12.820 -11.869 7.186 1.00 . B B . 71 THR HA 1 1 8 19554 2 1 71 THR HB H -10.344 -11.445 5.500 1.00 . B B . 71 THR HB 1 1 8 19555 2 1 71 THR HG1 H -12.219 -10.278 4.746 1.00 . B B . 71 THR HG1 1 1 8 19556 2 1 71 THR HG21 H -10.975 -13.574 4.460 1.00 . B B . 71 THR HG21 1 1 8 19557 2 1 71 THR HG22 H -12.326 -13.723 5.586 1.00 . B B . 71 THR HG22 1 1 8 19558 2 1 71 THR HG23 H -10.669 -13.772 6.186 1.00 . B B . 71 THR HG23 1 1 8 19559 2 1 71 THR N N -11.967 -9.993 7.162 1.00 . B B . 71 THR N 1 1 8 19560 2 1 71 THR O O -11.006 -13.167 8.498 1.00 . B B . 71 THR O 1 1 8 19561 2 1 71 THR OG1 O -12.204 -11.240 4.637 1.00 . B B . 71 THR OG1 1 1 8 19562 2 1 72 ARG C C -9.717 -11.573 10.963 1.00 . B B . 72 ARG C 1 1 8 19563 2 1 72 ARG CA C -9.028 -11.625 9.605 1.00 . B B . 72 ARG CA 1 1 8 19564 2 1 72 ARG CB C -7.769 -10.755 9.626 1.00 . B B . 72 ARG CB 1 1 8 19565 2 1 72 ARG CD C -5.519 -10.336 10.681 1.00 . B B . 72 ARG CD 1 1 8 19566 2 1 72 ARG CG C -6.684 -11.300 10.542 1.00 . B B . 72 ARG CG 1 1 8 19567 2 1 72 ARG CZ C -4.223 -10.593 12.774 1.00 . B B . 72 ARG CZ 1 1 8 19568 2 1 72 ARG H H -9.870 -10.285 8.193 1.00 . B B . 72 ARG H 1 1 8 19569 2 1 72 ARG HA H -8.747 -12.646 9.397 1.00 . B B . 72 ARG HA 1 1 8 19570 2 1 72 ARG HB2 H -7.371 -10.691 8.624 1.00 . B B . 72 ARG HB2 1 1 8 19571 2 1 72 ARG HB3 H -8.034 -9.763 9.964 1.00 . B B . 72 ARG HB3 1 1 8 19572 2 1 72 ARG HD2 H -5.136 -10.108 9.698 1.00 . B B . 72 ARG HD2 1 1 8 19573 2 1 72 ARG HD3 H -5.872 -9.429 11.149 1.00 . B B . 72 ARG HD3 1 1 8 19574 2 1 72 ARG HE H -3.846 -11.559 11.051 1.00 . B B . 72 ARG HE 1 1 8 19575 2 1 72 ARG HG2 H -7.109 -11.476 11.518 1.00 . B B . 72 ARG HG2 1 1 8 19576 2 1 72 ARG HG3 H -6.321 -12.232 10.134 1.00 . B B . 72 ARG HG3 1 1 8 19577 2 1 72 ARG HH11 H -5.754 -9.276 12.896 1.00 . B B . 72 ARG HH11 1 1 8 19578 2 1 72 ARG HH12 H -4.838 -9.476 14.355 1.00 . B B . 72 ARG HH12 1 1 8 19579 2 1 72 ARG HH21 H -2.635 -11.848 12.981 1.00 . B B . 72 ARG HH21 1 1 8 19580 2 1 72 ARG HH22 H -3.058 -10.940 14.406 1.00 . B B . 72 ARG HH22 1 1 8 19581 2 1 72 ARG N N -9.948 -11.191 8.562 1.00 . B B . 72 ARG N 1 1 8 19582 2 1 72 ARG NE N -4.443 -10.904 11.493 1.00 . B B . 72 ARG NE 1 1 8 19583 2 1 72 ARG NH1 N -5.003 -9.712 13.389 1.00 . B B . 72 ARG NH1 1 1 8 19584 2 1 72 ARG NH2 N -3.229 -11.172 13.440 1.00 . B B . 72 ARG NH2 1 1 8 19585 2 1 72 ARG O O -9.531 -12.453 11.802 1.00 . B B . 72 ARG O 1 1 8 19586 2 1 73 LEU C C -12.396 -11.374 12.483 1.00 . B B . 73 LEU C 1 1 8 19587 2 1 73 LEU CA C -11.254 -10.364 12.410 1.00 . B B . 73 LEU CA 1 1 8 19588 2 1 73 LEU CB C -11.797 -8.936 12.508 1.00 . B B . 73 LEU CB 1 1 8 19589 2 1 73 LEU CD1 C -11.623 -8.754 15.009 1.00 . B B . 73 LEU CD1 1 1 8 19590 2 1 73 LEU CD2 C -13.099 -7.185 13.738 1.00 . B B . 73 LEU CD2 1 1 8 19591 2 1 73 LEU CG C -12.540 -8.598 13.804 1.00 . B B . 73 LEU CG 1 1 8 19592 2 1 73 LEU H H -10.600 -9.850 10.463 1.00 . B B . 73 LEU H 1 1 8 19593 2 1 73 LEU HA H -10.576 -10.543 13.230 1.00 . B B . 73 LEU HA 1 1 8 19594 2 1 73 LEU HB2 H -10.967 -8.254 12.407 1.00 . B B . 73 LEU HB2 1 1 8 19595 2 1 73 LEU HB3 H -12.474 -8.777 11.682 1.00 . B B . 73 LEU HB3 1 1 8 19596 2 1 73 LEU HD11 H -10.765 -8.109 14.894 1.00 . B B . 73 LEU HD11 1 1 8 19597 2 1 73 LEU HD12 H -11.294 -9.781 15.081 1.00 . B B . 73 LEU HD12 1 1 8 19598 2 1 73 LEU HD13 H -12.159 -8.485 15.906 1.00 . B B . 73 LEU HD13 1 1 8 19599 2 1 73 LEU HD21 H -12.291 -6.483 13.593 1.00 . B B . 73 LEU HD21 1 1 8 19600 2 1 73 LEU HD22 H -13.613 -6.956 14.659 1.00 . B B . 73 LEU HD22 1 1 8 19601 2 1 73 LEU HD23 H -13.793 -7.111 12.912 1.00 . B B . 73 LEU HD23 1 1 8 19602 2 1 73 LEU HG H -13.369 -9.281 13.926 1.00 . B B . 73 LEU HG 1 1 8 19603 2 1 73 LEU N N -10.512 -10.531 11.168 1.00 . B B . 73 LEU N 1 1 8 19604 2 1 73 LEU O O -12.593 -12.036 13.502 1.00 . B B . 73 LEU O 1 1 8 19605 2 1 74 GLU C C -13.756 -13.646 10.494 1.00 . B B . 74 GLU C 1 1 8 19606 2 1 74 GLU CA C -14.222 -12.448 11.308 1.00 . B B . 74 GLU CA 1 1 8 19607 2 1 74 GLU CB C -15.449 -11.794 10.666 1.00 . B B . 74 GLU CB 1 1 8 19608 2 1 74 GLU CD C -17.164 -12.736 12.261 1.00 . B B . 74 GLU CD 1 1 8 19609 2 1 74 GLU CG C -16.733 -12.591 10.816 1.00 . B B . 74 GLU CG 1 1 8 19610 2 1 74 GLU H H -12.939 -10.927 10.611 1.00 . B B . 74 GLU H 1 1 8 19611 2 1 74 GLU HA H -14.468 -12.772 12.309 1.00 . B B . 74 GLU HA 1 1 8 19612 2 1 74 GLU HB2 H -15.601 -10.826 11.117 1.00 . B B . 74 GLU HB2 1 1 8 19613 2 1 74 GLU HB3 H -15.256 -11.661 9.611 1.00 . B B . 74 GLU HB3 1 1 8 19614 2 1 74 GLU HG2 H -17.520 -12.089 10.271 1.00 . B B . 74 GLU HG2 1 1 8 19615 2 1 74 GLU HG3 H -16.581 -13.577 10.399 1.00 . B B . 74 GLU HG3 1 1 8 19616 2 1 74 GLU N N -13.136 -11.492 11.393 1.00 . B B . 74 GLU N 1 1 8 19617 2 1 74 GLU O O -13.750 -13.599 9.263 1.00 . B B . 74 GLU O 1 1 8 19618 2 1 74 GLU OE1 O -17.184 -11.719 12.988 1.00 . B B . 74 GLU OE1 1 1 8 19619 2 1 74 GLU OE2 O -17.507 -13.865 12.671 1.00 . B B . 74 GLU OE2 1 1 8 19620 2 1 75 HIS C C -13.448 -16.359 9.354 1.00 . B B . 75 HIS C 1 1 8 19621 2 1 75 HIS CA C -12.699 -15.866 10.581 1.00 . B B . 75 HIS CA 1 1 8 19622 2 1 75 HIS CB C -12.554 -17.005 11.590 1.00 . B B . 75 HIS CB 1 1 8 19623 2 1 75 HIS CD2 C -10.099 -17.055 12.413 1.00 . B B . 75 HIS CD2 1 1 8 19624 2 1 75 HIS CE1 C -10.420 -16.252 14.424 1.00 . B B . 75 HIS CE1 1 1 8 19625 2 1 75 HIS CG C -11.424 -16.814 12.549 1.00 . B B . 75 HIS CG 1 1 8 19626 2 1 75 HIS H H -13.469 -14.692 12.170 1.00 . B B . 75 HIS H 1 1 8 19627 2 1 75 HIS HA H -11.712 -15.559 10.271 1.00 . B B . 75 HIS HA 1 1 8 19628 2 1 75 HIS HB2 H -13.465 -17.089 12.165 1.00 . B B . 75 HIS HB2 1 1 8 19629 2 1 75 HIS HB3 H -12.384 -17.930 11.057 1.00 . B B . 75 HIS HB3 1 1 8 19630 2 1 75 HIS HD1 H -12.451 -16.041 14.224 1.00 . B B . 75 HIS HD1 1 1 8 19631 2 1 75 HIS HD2 H -9.606 -17.456 11.540 1.00 . B B . 75 HIS HD2 1 1 8 19632 2 1 75 HIS HE1 H -10.245 -15.899 15.430 1.00 . B B . 75 HIS HE1 1 1 8 19633 2 1 75 HIS HE2 H -8.545 -16.833 13.818 1.00 . B B . 75 HIS HE2 1 1 8 19634 2 1 75 HIS N N -13.339 -14.699 11.199 1.00 . B B . 75 HIS N 1 1 8 19635 2 1 75 HIS ND1 N -11.590 -16.312 13.820 1.00 . B B . 75 HIS ND1 1 1 8 19636 2 1 75 HIS NE2 N -9.500 -16.701 13.594 1.00 . B B . 75 HIS NE2 1 1 8 19637 2 1 75 HIS O O -14.648 -16.635 9.408 1.00 . B B . 75 HIS O 1 1 8 19638 2 1 76 HIS C C -13.808 -18.322 7.089 1.00 . B B . 76 HIS C 1 1 8 19639 2 1 76 HIS CA C -13.273 -16.899 6.984 1.00 . B B . 76 HIS CA 1 1 8 19640 2 1 76 HIS CB C -12.204 -16.809 5.890 1.00 . B B . 76 HIS CB 1 1 8 19641 2 1 76 HIS CD2 C -13.884 -16.727 3.911 1.00 . B B . 76 HIS CD2 1 1 8 19642 2 1 76 HIS CE1 C -12.689 -17.810 2.432 1.00 . B B . 76 HIS CE1 1 1 8 19643 2 1 76 HIS CG C -12.718 -17.072 4.506 1.00 . B B . 76 HIS CG 1 1 8 19644 2 1 76 HIS H H -11.769 -16.221 8.295 1.00 . B B . 76 HIS H 1 1 8 19645 2 1 76 HIS HA H -14.089 -16.238 6.731 1.00 . B B . 76 HIS HA 1 1 8 19646 2 1 76 HIS HB2 H -11.775 -15.819 5.899 1.00 . B B . 76 HIS HB2 1 1 8 19647 2 1 76 HIS HB3 H -11.427 -17.532 6.098 1.00 . B B . 76 HIS HB3 1 1 8 19648 2 1 76 HIS HD1 H -11.082 -18.115 3.672 1.00 . B B . 76 HIS HD1 1 1 8 19649 2 1 76 HIS HD2 H -14.699 -16.182 4.368 1.00 . B B . 76 HIS HD2 1 1 8 19650 2 1 76 HIS HE1 H -12.370 -18.284 1.516 1.00 . B B . 76 HIS HE1 1 1 8 19651 2 1 76 HIS HE2 H -14.444 -16.903 1.896 1.00 . B B . 76 HIS HE2 1 1 8 19652 2 1 76 HIS N N -12.717 -16.458 8.253 1.00 . B B . 76 HIS N 1 1 8 19653 2 1 76 HIS ND1 N -11.992 -17.750 3.552 1.00 . B B . 76 HIS ND1 1 1 8 19654 2 1 76 HIS NE2 N -13.841 -17.197 2.622 1.00 . B B . 76 HIS NE2 1 1 8 19655 2 1 76 HIS O O -13.086 -19.246 7.471 1.00 . B B . 76 HIS O 1 1 8 19656 2 1 77 HIS C C -15.212 -20.693 5.710 1.00 . B B . 77 HIS C 1 1 8 19657 2 1 77 HIS CA C -15.733 -19.784 6.816 1.00 . B B . 77 HIS CA 1 1 8 19658 2 1 77 HIS CB C -17.245 -19.603 6.672 1.00 . B B . 77 HIS CB 1 1 8 19659 2 1 77 HIS CD2 C -18.939 -21.387 7.492 1.00 . B B . 77 HIS CD2 1 1 8 19660 2 1 77 HIS CE1 C -18.838 -20.958 9.635 1.00 . B B . 77 HIS CE1 1 1 8 19661 2 1 77 HIS CG C -18.052 -20.381 7.664 1.00 . B B . 77 HIS CG 1 1 8 19662 2 1 77 HIS H H -15.591 -17.710 6.445 1.00 . B B . 77 HIS H 1 1 8 19663 2 1 77 HIS HA H -15.514 -20.229 7.776 1.00 . B B . 77 HIS HA 1 1 8 19664 2 1 77 HIS HB2 H -17.487 -18.560 6.799 1.00 . B B . 77 HIS HB2 1 1 8 19665 2 1 77 HIS HB3 H -17.543 -19.917 5.682 1.00 . B B . 77 HIS HB3 1 1 8 19666 2 1 77 HIS HD1 H -17.469 -19.443 9.464 1.00 . B B . 77 HIS HD1 1 1 8 19667 2 1 77 HIS HD2 H -19.218 -21.839 6.551 1.00 . B B . 77 HIS HD2 1 1 8 19668 2 1 77 HIS HE1 H -19.013 -20.995 10.701 1.00 . B B . 77 HIS HE1 1 1 8 19669 2 1 77 HIS HE2 H -20.231 -22.265 8.899 1.00 . B B . 77 HIS HE2 1 1 8 19670 2 1 77 HIS N N -15.077 -18.487 6.750 1.00 . B B . 77 HIS N 1 1 8 19671 2 1 77 HIS ND1 N -18.014 -20.137 9.018 1.00 . B B . 77 HIS ND1 1 1 8 19672 2 1 77 HIS NE2 N -19.417 -21.727 8.733 1.00 . B B . 77 HIS NE2 1 1 8 19673 2 1 77 HIS O O -14.712 -20.217 4.690 1.00 . B B . 77 HIS O 1 1 8 19674 2 1 78 HIS C C -16.080 -23.846 4.545 1.00 . B B . 78 HIS C 1 1 8 19675 2 1 78 HIS CA C -14.900 -22.963 4.910 1.00 . B B . 78 HIS CA 1 1 8 19676 2 1 78 HIS CB C -13.731 -23.819 5.411 1.00 . B B . 78 HIS CB 1 1 8 19677 2 1 78 HIS CD2 C -12.131 -22.707 7.121 1.00 . B B . 78 HIS CD2 1 1 8 19678 2 1 78 HIS CE1 C -10.737 -21.789 5.707 1.00 . B B . 78 HIS CE1 1 1 8 19679 2 1 78 HIS CG C -12.552 -23.019 5.873 1.00 . B B . 78 HIS CG 1 1 8 19680 2 1 78 HIS H H -15.689 -22.320 6.766 1.00 . B B . 78 HIS H 1 1 8 19681 2 1 78 HIS HA H -14.589 -22.414 4.032 1.00 . B B . 78 HIS HA 1 1 8 19682 2 1 78 HIS HB2 H -14.067 -24.424 6.241 1.00 . B B . 78 HIS HB2 1 1 8 19683 2 1 78 HIS HB3 H -13.402 -24.466 4.613 1.00 . B B . 78 HIS HB3 1 1 8 19684 2 1 78 HIS HD1 H -11.691 -22.459 4.022 1.00 . B B . 78 HIS HD1 1 1 8 19685 2 1 78 HIS HD2 H -12.598 -23.007 8.049 1.00 . B B . 78 HIS HD2 1 1 8 19686 2 1 78 HIS HE1 H -9.906 -21.235 5.297 1.00 . B B . 78 HIS HE1 1 1 8 19687 2 1 78 HIS HE2 H -10.576 -21.425 7.717 1.00 . B B . 78 HIS HE2 1 1 8 19688 2 1 78 HIS N N -15.316 -21.996 5.918 1.00 . B B . 78 HIS N 1 1 8 19689 2 1 78 HIS ND1 N -11.656 -22.428 5.011 1.00 . B B . 78 HIS ND1 1 1 8 19690 2 1 78 HIS NE2 N -11.002 -21.941 6.989 1.00 . B B . 78 HIS NE2 1 1 8 19691 2 1 78 HIS O O -16.127 -25.020 4.917 1.00 . B B . 78 HIS O 1 1 8 19692 2 1 79 HIS C C -19.138 -23.965 4.848 1.00 . B B . 79 HIS C 1 1 8 19693 2 1 79 HIS CA C -18.337 -23.861 3.554 1.00 . B B . 79 HIS CA 1 1 8 19694 2 1 79 HIS CB C -18.197 -25.238 2.886 1.00 . B B . 79 HIS CB 1 1 8 19695 2 1 79 HIS CD2 C -20.603 -26.224 2.926 1.00 . B B . 79 HIS CD2 1 1 8 19696 2 1 79 HIS CE1 C -20.930 -26.353 0.764 1.00 . B B . 79 HIS CE1 1 1 8 19697 2 1 79 HIS CG C -19.482 -25.767 2.319 1.00 . B B . 79 HIS CG 1 1 8 19698 2 1 79 HIS H H -16.864 -22.342 3.484 1.00 . B B . 79 HIS H 1 1 8 19699 2 1 79 HIS HA H -18.865 -23.199 2.881 1.00 . B B . 79 HIS HA 1 1 8 19700 2 1 79 HIS HB2 H -17.483 -25.167 2.081 1.00 . B B . 79 HIS HB2 1 1 8 19701 2 1 79 HIS HB3 H -17.839 -25.949 3.618 1.00 . B B . 79 HIS HB3 1 1 8 19702 2 1 79 HIS HD1 H -19.086 -25.610 0.249 1.00 . B B . 79 HIS HD1 1 1 8 19703 2 1 79 HIS HD2 H -20.770 -26.296 3.992 1.00 . B B . 79 HIS HD2 1 1 8 19704 2 1 79 HIS HE1 H -21.386 -26.536 -0.198 1.00 . B B . 79 HIS HE1 1 1 8 19705 2 1 79 HIS HE2 H -22.400 -26.919 2.083 1.00 . B B . 79 HIS HE2 1 1 8 19706 2 1 79 HIS N N -17.038 -23.247 3.834 1.00 . B B . 79 HIS N 1 1 8 19707 2 1 79 HIS ND1 N -19.720 -25.862 0.965 1.00 . B B . 79 HIS ND1 1 1 8 19708 2 1 79 HIS NE2 N -21.484 -26.580 1.939 1.00 . B B . 79 HIS NE2 1 1 8 19709 2 1 79 HIS O O -20.163 -23.306 5.006 1.00 . B B . 79 HIS O 1 1 8 19710 2 1 80 HIS C C -18.173 -25.099 8.130 1.00 . B B . 80 HIS C 1 1 8 19711 2 1 80 HIS CA C -19.264 -24.895 7.087 1.00 . B B . 80 HIS CA 1 1 8 19712 2 1 80 HIS CB C -20.256 -26.056 7.128 1.00 . B B . 80 HIS CB 1 1 8 19713 2 1 80 HIS CD2 C -22.420 -25.756 8.522 1.00 . B B . 80 HIS CD2 1 1 8 19714 2 1 80 HIS CE1 C -21.632 -26.337 10.480 1.00 . B B . 80 HIS CE1 1 1 8 19715 2 1 80 HIS CG C -21.115 -26.069 8.356 1.00 . B B . 80 HIS CG 1 1 8 19716 2 1 80 HIS H H -17.845 -25.304 5.574 1.00 . B B . 80 HIS H 1 1 8 19717 2 1 80 HIS HA H -19.783 -23.973 7.298 1.00 . B B . 80 HIS HA 1 1 8 19718 2 1 80 HIS HB2 H -20.907 -25.998 6.268 1.00 . B B . 80 HIS HB2 1 1 8 19719 2 1 80 HIS HB3 H -19.709 -26.987 7.095 1.00 . B B . 80 HIS HB3 1 1 8 19720 2 1 80 HIS HD1 H -19.728 -26.711 9.819 1.00 . B B . 80 HIS HD1 1 1 8 19721 2 1 80 HIS HD2 H -23.103 -25.429 7.750 1.00 . B B . 80 HIS HD2 1 1 8 19722 2 1 80 HIS HE1 H -21.562 -26.558 11.536 1.00 . B B . 80 HIS HE1 1 1 8 19723 2 1 80 HIS HE2 H -23.615 -25.866 10.247 1.00 . B B . 80 HIS HE2 1 1 8 19724 2 1 80 HIS N N -18.656 -24.777 5.774 1.00 . B B . 80 HIS N 1 1 8 19725 2 1 80 HIS ND1 N -20.650 -26.430 9.605 1.00 . B B . 80 HIS ND1 1 1 8 19726 2 1 80 HIS NE2 N -22.716 -25.933 9.849 1.00 . B B . 80 HIS NE2 1 1 8 19727 2 1 80 HIS O O -17.638 -24.094 8.630 1.00 . B B . 80 HIS O 1 1 8 19728 2 1 80 HIS OXT O -17.847 -26.267 8.426 1.00 . B B . 80 HIS OXT 1 1 9 19729 1 1 1 MET C C 8.047 24.799 12.738 1.00 . A A . 1 MET C 1 1 9 19730 1 1 1 MET CA C 8.634 24.480 14.103 1.00 . A A . 1 MET CA 1 1 9 19731 1 1 1 MET CB C 8.185 23.089 14.577 1.00 . A A . 1 MET CB 1 1 9 19732 1 1 1 MET CE C 6.154 21.372 12.789 1.00 . A A . 1 MET CE 1 1 9 19733 1 1 1 MET CG C 8.706 21.928 13.733 1.00 . A A . 1 MET CG 1 1 9 19734 1 1 1 MET H1 H 8.577 25.265 16.032 1.00 . A A . 1 MET H1 1 1 9 19735 1 1 1 MET H2 H 7.180 25.570 15.118 1.00 . A A . 1 MET H2 1 1 9 19736 1 1 1 MET H3 H 8.602 26.436 14.807 1.00 . A A . 1 MET H3 1 1 9 19737 1 1 1 MET HA H 9.713 24.498 14.031 1.00 . A A . 1 MET HA 1 1 9 19738 1 1 1 MET HB2 H 8.524 22.943 15.591 1.00 . A A . 1 MET HB2 1 1 9 19739 1 1 1 MET HB3 H 7.105 23.054 14.564 1.00 . A A . 1 MET HB3 1 1 9 19740 1 1 1 MET HE1 H 5.491 21.200 11.954 1.00 . A A . 1 MET HE1 1 1 9 19741 1 1 1 MET HE2 H 5.804 22.222 13.356 1.00 . A A . 1 MET HE2 1 1 9 19742 1 1 1 MET HE3 H 6.171 20.497 13.422 1.00 . A A . 1 MET HE3 1 1 9 19743 1 1 1 MET HG2 H 9.744 22.109 13.501 1.00 . A A . 1 MET HG2 1 1 9 19744 1 1 1 MET HG3 H 8.626 21.020 14.313 1.00 . A A . 1 MET HG3 1 1 9 19745 1 1 1 MET N N 8.220 25.508 15.082 1.00 . A A . 1 MET N 1 1 9 19746 1 1 1 MET O O 6.843 25.021 12.610 1.00 . A A . 1 MET O 1 1 9 19747 1 1 1 MET SD S 7.808 21.701 12.182 1.00 . A A . 1 MET SD 1 1 9 19748 1 1 2 ALA C C 9.035 24.044 9.419 1.00 . A A . 2 ALA C 1 1 9 19749 1 1 2 ALA CA C 8.461 25.093 10.364 1.00 . A A . 2 ALA CA 1 1 9 19750 1 1 2 ALA CB C 8.857 26.489 9.915 1.00 . A A . 2 ALA CB 1 1 9 19751 1 1 2 ALA H H 9.863 24.718 11.906 1.00 . A A . 2 ALA H 1 1 9 19752 1 1 2 ALA HA H 7.382 25.026 10.347 1.00 . A A . 2 ALA HA 1 1 9 19753 1 1 2 ALA HB1 H 9.934 26.579 9.922 1.00 . A A . 2 ALA HB1 1 1 9 19754 1 1 2 ALA HB2 H 8.430 27.219 10.587 1.00 . A A . 2 ALA HB2 1 1 9 19755 1 1 2 ALA HB3 H 8.488 26.663 8.914 1.00 . A A . 2 ALA HB3 1 1 9 19756 1 1 2 ALA N N 8.902 24.848 11.727 1.00 . A A . 2 ALA N 1 1 9 19757 1 1 2 ALA O O 8.449 23.741 8.378 1.00 . A A . 2 ALA O 1 1 9 19758 1 1 3 GLN C C 10.124 21.104 9.257 1.00 . A A . 3 GLN C 1 1 9 19759 1 1 3 GLN CA C 10.811 22.441 9.000 1.00 . A A . 3 GLN CA 1 1 9 19760 1 1 3 GLN CB C 12.308 22.345 9.311 1.00 . A A . 3 GLN CB 1 1 9 19761 1 1 3 GLN CD C 14.524 21.313 8.667 1.00 . A A . 3 GLN CD 1 1 9 19762 1 1 3 GLN CG C 13.018 21.249 8.531 1.00 . A A . 3 GLN CG 1 1 9 19763 1 1 3 GLN H H 10.625 23.802 10.610 1.00 . A A . 3 GLN H 1 1 9 19764 1 1 3 GLN HA H 10.688 22.696 7.960 1.00 . A A . 3 GLN HA 1 1 9 19765 1 1 3 GLN HB2 H 12.776 23.289 9.073 1.00 . A A . 3 GLN HB2 1 1 9 19766 1 1 3 GLN HB3 H 12.432 22.148 10.365 1.00 . A A . 3 GLN HB3 1 1 9 19767 1 1 3 GLN HE21 H 14.653 19.346 8.449 1.00 . A A . 3 GLN HE21 1 1 9 19768 1 1 3 GLN HE22 H 16.156 20.177 8.656 1.00 . A A . 3 GLN HE22 1 1 9 19769 1 1 3 GLN HG2 H 12.681 20.289 8.894 1.00 . A A . 3 GLN HG2 1 1 9 19770 1 1 3 GLN HG3 H 12.762 21.347 7.488 1.00 . A A . 3 GLN HG3 1 1 9 19771 1 1 3 GLN N N 10.186 23.492 9.788 1.00 . A A . 3 GLN N 1 1 9 19772 1 1 3 GLN NE2 N 15.174 20.164 8.587 1.00 . A A . 3 GLN NE2 1 1 9 19773 1 1 3 GLN O O 10.317 20.481 10.301 1.00 . A A . 3 GLN O 1 1 9 19774 1 1 3 GLN OE1 O 15.101 22.387 8.834 1.00 . A A . 3 GLN OE1 1 1 9 19775 1 1 4 HIS C C 9.487 18.217 8.355 1.00 . A A . 4 HIS C 1 1 9 19776 1 1 4 HIS CA C 8.562 19.435 8.404 1.00 . A A . 4 HIS CA 1 1 9 19777 1 1 4 HIS CB C 7.489 19.353 7.302 1.00 . A A . 4 HIS CB 1 1 9 19778 1 1 4 HIS CD2 C 7.643 20.794 5.142 1.00 . A A . 4 HIS CD2 1 1 9 19779 1 1 4 HIS CE1 C 9.119 19.596 4.055 1.00 . A A . 4 HIS CE1 1 1 9 19780 1 1 4 HIS CG C 7.967 19.740 5.928 1.00 . A A . 4 HIS CG 1 1 9 19781 1 1 4 HIS H H 9.207 21.234 7.495 1.00 . A A . 4 HIS H 1 1 9 19782 1 1 4 HIS HA H 8.064 19.442 9.364 1.00 . A A . 4 HIS HA 1 1 9 19783 1 1 4 HIS HB2 H 7.119 18.341 7.246 1.00 . A A . 4 HIS HB2 1 1 9 19784 1 1 4 HIS HB3 H 6.671 20.010 7.564 1.00 . A A . 4 HIS HB3 1 1 9 19785 1 1 4 HIS HD1 H 9.344 18.191 5.529 1.00 . A A . 4 HIS HD1 1 1 9 19786 1 1 4 HIS HD2 H 6.940 21.579 5.380 1.00 . A A . 4 HIS HD2 1 1 9 19787 1 1 4 HIS HE1 H 9.798 19.246 3.293 1.00 . A A . 4 HIS HE1 1 1 9 19788 1 1 4 HIS HE2 H 8.287 21.258 3.188 1.00 . A A . 4 HIS HE2 1 1 9 19789 1 1 4 HIS N N 9.310 20.684 8.298 1.00 . A A . 4 HIS N 1 1 9 19790 1 1 4 HIS ND1 N 8.895 19.010 5.215 1.00 . A A . 4 HIS ND1 1 1 9 19791 1 1 4 HIS NE2 N 8.373 20.678 3.986 1.00 . A A . 4 HIS NE2 1 1 9 19792 1 1 4 HIS O O 9.826 17.719 7.282 1.00 . A A . 4 HIS O 1 1 9 19793 1 1 5 SER C C 10.483 15.795 10.861 1.00 . A A . 5 SER C 1 1 9 19794 1 1 5 SER CA C 10.773 16.588 9.591 1.00 . A A . 5 SER CA 1 1 9 19795 1 1 5 SER CB C 12.242 17.028 9.556 1.00 . A A . 5 SER CB 1 1 9 19796 1 1 5 SER H H 9.641 18.205 10.346 1.00 . A A . 5 SER H 1 1 9 19797 1 1 5 SER HA H 10.569 15.965 8.731 1.00 . A A . 5 SER HA 1 1 9 19798 1 1 5 SER HB2 H 12.338 17.908 8.940 1.00 . A A . 5 SER HB2 1 1 9 19799 1 1 5 SER HB3 H 12.570 17.254 10.560 1.00 . A A . 5 SER HB3 1 1 9 19800 1 1 5 SER HG H 13.197 16.170 8.074 1.00 . A A . 5 SER HG 1 1 9 19801 1 1 5 SER N N 9.906 17.749 9.517 1.00 . A A . 5 SER N 1 1 9 19802 1 1 5 SER O O 10.699 16.282 11.968 1.00 . A A . 5 SER O 1 1 9 19803 1 1 5 SER OG O 13.071 16.008 9.024 1.00 . A A . 5 SER OG 1 1 9 19804 1 1 6 LYS C C 10.945 13.003 12.274 1.00 . A A . 6 LYS C 1 1 9 19805 1 1 6 LYS CA C 9.669 13.711 11.824 1.00 . A A . 6 LYS CA 1 1 9 19806 1 1 6 LYS CB C 8.603 12.681 11.437 1.00 . A A . 6 LYS CB 1 1 9 19807 1 1 6 LYS CD C 6.347 12.238 10.411 1.00 . A A . 6 LYS CD 1 1 9 19808 1 1 6 LYS CE C 5.793 11.412 11.564 1.00 . A A . 6 LYS CE 1 1 9 19809 1 1 6 LYS CG C 7.326 13.300 10.891 1.00 . A A . 6 LYS CG 1 1 9 19810 1 1 6 LYS H H 9.783 14.265 9.785 1.00 . A A . 6 LYS H 1 1 9 19811 1 1 6 LYS HA H 9.299 14.323 12.634 1.00 . A A . 6 LYS HA 1 1 9 19812 1 1 6 LYS HB2 H 9.012 12.028 10.682 1.00 . A A . 6 LYS HB2 1 1 9 19813 1 1 6 LYS HB3 H 8.350 12.094 12.309 1.00 . A A . 6 LYS HB3 1 1 9 19814 1 1 6 LYS HD2 H 5.528 12.723 9.904 1.00 . A A . 6 LYS HD2 1 1 9 19815 1 1 6 LYS HD3 H 6.859 11.580 9.725 1.00 . A A . 6 LYS HD3 1 1 9 19816 1 1 6 LYS HE2 H 6.616 10.946 12.087 1.00 . A A . 6 LYS HE2 1 1 9 19817 1 1 6 LYS HE3 H 5.265 12.070 12.239 1.00 . A A . 6 LYS HE3 1 1 9 19818 1 1 6 LYS HG2 H 6.858 13.883 11.672 1.00 . A A . 6 LYS HG2 1 1 9 19819 1 1 6 LYS HG3 H 7.577 13.945 10.062 1.00 . A A . 6 LYS HG3 1 1 9 19820 1 1 6 LYS HZ1 H 5.381 9.655 10.512 1.00 . A A . 6 LYS HZ1 1 1 9 19821 1 1 6 LYS HZ2 H 4.102 10.775 10.512 1.00 . A A . 6 LYS HZ2 1 1 9 19822 1 1 6 LYS HZ3 H 4.435 9.862 11.898 1.00 . A A . 6 LYS HZ3 1 1 9 19823 1 1 6 LYS N N 9.965 14.581 10.693 1.00 . A A . 6 LYS N 1 1 9 19824 1 1 6 LYS NZ N 4.863 10.356 11.090 1.00 . A A . 6 LYS NZ 1 1 9 19825 1 1 6 LYS O O 11.597 13.415 13.235 1.00 . A A . 6 LYS O 1 1 9 19826 1 1 7 TYR C C 13.590 11.868 10.807 1.00 . A A . 7 TYR C 1 1 9 19827 1 1 7 TYR CA C 12.574 11.270 11.767 1.00 . A A . 7 TYR CA 1 1 9 19828 1 1 7 TYR CB C 12.436 9.761 11.535 1.00 . A A . 7 TYR CB 1 1 9 19829 1 1 7 TYR CD1 C 11.783 8.657 13.710 1.00 . A A . 7 TYR CD1 1 1 9 19830 1 1 7 TYR CD2 C 10.110 8.915 12.032 1.00 . A A . 7 TYR CD2 1 1 9 19831 1 1 7 TYR CE1 C 10.858 8.059 14.545 1.00 . A A . 7 TYR CE1 1 1 9 19832 1 1 7 TYR CE2 C 9.179 8.319 12.861 1.00 . A A . 7 TYR CE2 1 1 9 19833 1 1 7 TYR CG C 11.423 9.099 12.443 1.00 . A A . 7 TYR CG 1 1 9 19834 1 1 7 TYR CZ C 9.559 7.888 14.115 1.00 . A A . 7 TYR CZ 1 1 9 19835 1 1 7 TYR H H 10.685 11.600 10.880 1.00 . A A . 7 TYR H 1 1 9 19836 1 1 7 TYR HA H 12.893 11.453 12.782 1.00 . A A . 7 TYR HA 1 1 9 19837 1 1 7 TYR HB2 H 12.128 9.587 10.515 1.00 . A A . 7 TYR HB2 1 1 9 19838 1 1 7 TYR HB3 H 13.393 9.289 11.702 1.00 . A A . 7 TYR HB3 1 1 9 19839 1 1 7 TYR HD1 H 12.802 8.793 14.044 1.00 . A A . 7 TYR HD1 1 1 9 19840 1 1 7 TYR HD2 H 9.816 9.254 11.049 1.00 . A A . 7 TYR HD2 1 1 9 19841 1 1 7 TYR HE1 H 11.158 7.721 15.526 1.00 . A A . 7 TYR HE1 1 1 9 19842 1 1 7 TYR HE2 H 8.163 8.185 12.522 1.00 . A A . 7 TYR HE2 1 1 9 19843 1 1 7 TYR HH H 8.117 6.657 14.452 1.00 . A A . 7 TYR HH 1 1 9 19844 1 1 7 TYR N N 11.298 11.941 11.562 1.00 . A A . 7 TYR N 1 1 9 19845 1 1 7 TYR O O 14.668 12.306 11.209 1.00 . A A . 7 TYR O 1 1 9 19846 1 1 7 TYR OH O 8.635 7.297 14.949 1.00 . A A . 7 TYR OH 1 1 9 19847 1 1 8 SER C C 13.129 12.470 7.211 1.00 . A A . 8 SER C 1 1 9 19848 1 1 8 SER CA C 13.931 12.576 8.498 1.00 . A A . 8 SER CA 1 1 9 19849 1 1 8 SER CB C 15.339 12.006 8.294 1.00 . A A . 8 SER CB 1 1 9 19850 1 1 8 SER H H 12.433 11.351 9.275 1.00 . A A . 8 SER H 1 1 9 19851 1 1 8 SER HA H 14.000 13.615 8.784 1.00 . A A . 8 SER HA 1 1 9 19852 1 1 8 SER HB2 H 15.917 12.145 9.196 1.00 . A A . 8 SER HB2 1 1 9 19853 1 1 8 SER HB3 H 15.269 10.950 8.072 1.00 . A A . 8 SER HB3 1 1 9 19854 1 1 8 SER HG H 16.122 13.593 7.433 1.00 . A A . 8 SER HG 1 1 9 19855 1 1 8 SER N N 13.216 11.870 9.536 1.00 . A A . 8 SER N 1 1 9 19856 1 1 8 SER O O 12.831 11.369 6.745 1.00 . A A . 8 SER O 1 1 9 19857 1 1 8 SER OG O 16.002 12.655 7.221 1.00 . A A . 8 SER OG 1 1 9 19858 1 1 9 ASP C C 12.934 13.223 4.265 1.00 . A A . 9 ASP C 1 1 9 19859 1 1 9 ASP CA C 12.011 13.634 5.401 1.00 . A A . 9 ASP CA 1 1 9 19860 1 1 9 ASP CB C 11.407 15.021 5.149 1.00 . A A . 9 ASP CB 1 1 9 19861 1 1 9 ASP CG C 12.429 16.139 5.225 1.00 . A A . 9 ASP CG 1 1 9 19862 1 1 9 ASP H H 12.958 14.456 7.108 1.00 . A A . 9 ASP H 1 1 9 19863 1 1 9 ASP HA H 11.210 12.908 5.467 1.00 . A A . 9 ASP HA 1 1 9 19864 1 1 9 ASP HB2 H 10.959 15.040 4.167 1.00 . A A . 9 ASP HB2 1 1 9 19865 1 1 9 ASP HB3 H 10.643 15.210 5.889 1.00 . A A . 9 ASP HB3 1 1 9 19866 1 1 9 ASP N N 12.741 13.608 6.662 1.00 . A A . 9 ASP N 1 1 9 19867 1 1 9 ASP O O 12.480 12.782 3.209 1.00 . A A . 9 ASP O 1 1 9 19868 1 1 9 ASP OD1 O 12.873 16.470 6.350 1.00 . A A . 9 ASP OD1 1 1 9 19869 1 1 9 ASP OD2 O 12.786 16.699 4.173 1.00 . A A . 9 ASP OD2 1 1 9 19870 1 1 10 ALA C C 15.367 11.358 3.644 1.00 . A A . 10 ALA C 1 1 9 19871 1 1 10 ALA CA C 15.237 12.874 3.564 1.00 . A A . 10 ALA CA 1 1 9 19872 1 1 10 ALA CB C 16.578 13.539 3.839 1.00 . A A . 10 ALA CB 1 1 9 19873 1 1 10 ALA H H 14.522 13.708 5.376 1.00 . A A . 10 ALA H 1 1 9 19874 1 1 10 ALA HA H 14.912 13.152 2.571 1.00 . A A . 10 ALA HA 1 1 9 19875 1 1 10 ALA HB1 H 16.472 14.612 3.765 1.00 . A A . 10 ALA HB1 1 1 9 19876 1 1 10 ALA HB2 H 17.305 13.197 3.118 1.00 . A A . 10 ALA HB2 1 1 9 19877 1 1 10 ALA HB3 H 16.910 13.278 4.834 1.00 . A A . 10 ALA HB3 1 1 9 19878 1 1 10 ALA N N 14.233 13.327 4.516 1.00 . A A . 10 ALA N 1 1 9 19879 1 1 10 ALA O O 15.583 10.678 2.635 1.00 . A A . 10 ALA O 1 1 9 19880 1 1 11 GLN C C 13.983 8.788 4.421 1.00 . A A . 11 GLN C 1 1 9 19881 1 1 11 GLN CA C 15.206 9.398 5.089 1.00 . A A . 11 GLN CA 1 1 9 19882 1 1 11 GLN CB C 15.191 9.100 6.592 1.00 . A A . 11 GLN CB 1 1 9 19883 1 1 11 GLN CD C 15.033 7.369 8.426 1.00 . A A . 11 GLN CD 1 1 9 19884 1 1 11 GLN CG C 15.098 7.621 6.932 1.00 . A A . 11 GLN CG 1 1 9 19885 1 1 11 GLN H H 15.160 11.443 5.632 1.00 . A A . 11 GLN H 1 1 9 19886 1 1 11 GLN HA H 16.095 8.973 4.651 1.00 . A A . 11 GLN HA 1 1 9 19887 1 1 11 GLN HB2 H 16.098 9.490 7.032 1.00 . A A . 11 GLN HB2 1 1 9 19888 1 1 11 GLN HB3 H 14.345 9.601 7.036 1.00 . A A . 11 GLN HB3 1 1 9 19889 1 1 11 GLN HE21 H 15.939 5.620 8.196 1.00 . A A . 11 GLN HE21 1 1 9 19890 1 1 11 GLN HE22 H 15.512 6.033 9.815 1.00 . A A . 11 GLN HE22 1 1 9 19891 1 1 11 GLN HG2 H 14.206 7.219 6.477 1.00 . A A . 11 GLN HG2 1 1 9 19892 1 1 11 GLN HG3 H 15.965 7.116 6.532 1.00 . A A . 11 GLN HG3 1 1 9 19893 1 1 11 GLN N N 15.232 10.838 4.860 1.00 . A A . 11 GLN N 1 1 9 19894 1 1 11 GLN NE2 N 15.548 6.228 8.855 1.00 . A A . 11 GLN NE2 1 1 9 19895 1 1 11 GLN O O 14.055 7.699 3.849 1.00 . A A . 11 GLN O 1 1 9 19896 1 1 11 GLN OE1 O 14.521 8.192 9.188 1.00 . A A . 11 GLN OE1 1 1 9 19897 1 1 12 LEU C C 11.856 8.857 2.352 1.00 . A A . 12 LEU C 1 1 9 19898 1 1 12 LEU CA C 11.635 9.050 3.845 1.00 . A A . 12 LEU CA 1 1 9 19899 1 1 12 LEU CB C 10.484 10.034 4.067 1.00 . A A . 12 LEU CB 1 1 9 19900 1 1 12 LEU CD1 C 8.624 8.347 3.953 1.00 . A A . 12 LEU CD1 1 1 9 19901 1 1 12 LEU CD2 C 8.147 10.752 3.460 1.00 . A A . 12 LEU CD2 1 1 9 19902 1 1 12 LEU CG C 9.178 9.639 3.370 1.00 . A A . 12 LEU CG 1 1 9 19903 1 1 12 LEU H H 12.858 10.349 4.985 1.00 . A A . 12 LEU H 1 1 9 19904 1 1 12 LEU HA H 11.372 8.098 4.280 1.00 . A A . 12 LEU HA 1 1 9 19905 1 1 12 LEU HB2 H 10.299 10.109 5.129 1.00 . A A . 12 LEU HB2 1 1 9 19906 1 1 12 LEU HB3 H 10.786 11.003 3.699 1.00 . A A . 12 LEU HB3 1 1 9 19907 1 1 12 LEU HD11 H 7.722 8.070 3.424 1.00 . A A . 12 LEU HD11 1 1 9 19908 1 1 12 LEU HD12 H 8.397 8.493 4.998 1.00 . A A . 12 LEU HD12 1 1 9 19909 1 1 12 LEU HD13 H 9.358 7.562 3.851 1.00 . A A . 12 LEU HD13 1 1 9 19910 1 1 12 LEU HD21 H 8.543 11.647 3.003 1.00 . A A . 12 LEU HD21 1 1 9 19911 1 1 12 LEU HD22 H 7.916 10.947 4.497 1.00 . A A . 12 LEU HD22 1 1 9 19912 1 1 12 LEU HD23 H 7.244 10.450 2.940 1.00 . A A . 12 LEU HD23 1 1 9 19913 1 1 12 LEU HG H 9.386 9.465 2.326 1.00 . A A . 12 LEU HG 1 1 9 19914 1 1 12 LEU N N 12.861 9.503 4.487 1.00 . A A . 12 LEU N 1 1 9 19915 1 1 12 LEU O O 11.605 7.776 1.825 1.00 . A A . 12 LEU O 1 1 9 19916 1 1 13 SER C C 13.497 8.670 -0.113 1.00 . A A . 13 SER C 1 1 9 19917 1 1 13 SER CA C 12.581 9.833 0.242 1.00 . A A . 13 SER CA 1 1 9 19918 1 1 13 SER CB C 13.179 11.144 -0.267 1.00 . A A . 13 SER CB 1 1 9 19919 1 1 13 SER H H 12.532 10.739 2.155 1.00 . A A . 13 SER H 1 1 9 19920 1 1 13 SER HA H 11.627 9.678 -0.241 1.00 . A A . 13 SER HA 1 1 9 19921 1 1 13 SER HB2 H 13.837 10.933 -1.103 1.00 . A A . 13 SER HB2 1 1 9 19922 1 1 13 SER HB3 H 12.384 11.798 -0.589 1.00 . A A . 13 SER HB3 1 1 9 19923 1 1 13 SER HG H 14.650 11.227 1.036 1.00 . A A . 13 SER HG 1 1 9 19924 1 1 13 SER N N 12.339 9.901 1.677 1.00 . A A . 13 SER N 1 1 9 19925 1 1 13 SER O O 13.319 8.035 -1.147 1.00 . A A . 13 SER O 1 1 9 19926 1 1 13 SER OG O 13.928 11.795 0.746 1.00 . A A . 13 SER OG 1 1 9 19927 1 1 14 ALA C C 14.644 5.950 0.487 1.00 . A A . 14 ALA C 1 1 9 19928 1 1 14 ALA CA C 15.388 7.282 0.530 1.00 . A A . 14 ALA CA 1 1 9 19929 1 1 14 ALA CB C 16.459 7.262 1.611 1.00 . A A . 14 ALA CB 1 1 9 19930 1 1 14 ALA H H 14.543 8.921 1.572 1.00 . A A . 14 ALA H 1 1 9 19931 1 1 14 ALA HA H 15.872 7.442 -0.423 1.00 . A A . 14 ALA HA 1 1 9 19932 1 1 14 ALA HB1 H 17.004 8.193 1.595 1.00 . A A . 14 ALA HB1 1 1 9 19933 1 1 14 ALA HB2 H 17.138 6.442 1.427 1.00 . A A . 14 ALA HB2 1 1 9 19934 1 1 14 ALA HB3 H 15.993 7.134 2.577 1.00 . A A . 14 ALA HB3 1 1 9 19935 1 1 14 ALA N N 14.459 8.383 0.756 1.00 . A A . 14 ALA N 1 1 9 19936 1 1 14 ALA O O 14.869 5.132 -0.402 1.00 . A A . 14 ALA O 1 1 9 19937 1 1 15 ILE C C 12.071 4.346 0.300 1.00 . A A . 15 ILE C 1 1 9 19938 1 1 15 ILE CA C 12.972 4.517 1.524 1.00 . A A . 15 ILE CA 1 1 9 19939 1 1 15 ILE CB C 12.119 4.477 2.812 1.00 . A A . 15 ILE CB 1 1 9 19940 1 1 15 ILE CD1 C 12.276 4.621 5.353 1.00 . A A . 15 ILE CD1 1 1 9 19941 1 1 15 ILE CG1 C 13.026 4.586 4.042 1.00 . A A . 15 ILE CG1 1 1 9 19942 1 1 15 ILE CG2 C 11.287 3.198 2.869 1.00 . A A . 15 ILE CG2 1 1 9 19943 1 1 15 ILE H H 13.584 6.458 2.103 1.00 . A A . 15 ILE H 1 1 9 19944 1 1 15 ILE HA H 13.671 3.693 1.557 1.00 . A A . 15 ILE HA 1 1 9 19945 1 1 15 ILE HB H 11.442 5.320 2.797 1.00 . A A . 15 ILE HB 1 1 9 19946 1 1 15 ILE HD11 H 11.599 5.462 5.356 1.00 . A A . 15 ILE HD11 1 1 9 19947 1 1 15 ILE HD12 H 12.980 4.722 6.167 1.00 . A A . 15 ILE HD12 1 1 9 19948 1 1 15 ILE HD13 H 11.716 3.706 5.471 1.00 . A A . 15 ILE HD13 1 1 9 19949 1 1 15 ILE HG12 H 13.692 3.736 4.066 1.00 . A A . 15 ILE HG12 1 1 9 19950 1 1 15 ILE HG13 H 13.612 5.491 3.970 1.00 . A A . 15 ILE HG13 1 1 9 19951 1 1 15 ILE HG21 H 10.710 3.181 3.782 1.00 . A A . 15 ILE HG21 1 1 9 19952 1 1 15 ILE HG22 H 11.943 2.339 2.842 1.00 . A A . 15 ILE HG22 1 1 9 19953 1 1 15 ILE HG23 H 10.620 3.166 2.021 1.00 . A A . 15 ILE HG23 1 1 9 19954 1 1 15 ILE N N 13.741 5.753 1.439 1.00 . A A . 15 ILE N 1 1 9 19955 1 1 15 ILE O O 11.991 3.260 -0.276 1.00 . A A . 15 ILE O 1 1 9 19956 1 1 16 VAL C C 11.351 5.244 -2.555 1.00 . A A . 16 VAL C 1 1 9 19957 1 1 16 VAL CA C 10.530 5.376 -1.272 1.00 . A A . 16 VAL CA 1 1 9 19958 1 1 16 VAL CB C 9.625 6.627 -1.378 1.00 . A A . 16 VAL CB 1 1 9 19959 1 1 16 VAL CG1 C 8.329 6.293 -2.097 1.00 . A A . 16 VAL CG1 1 1 9 19960 1 1 16 VAL CG2 C 9.327 7.210 -0.010 1.00 . A A . 16 VAL CG2 1 1 9 19961 1 1 16 VAL H H 11.526 6.272 0.378 1.00 . A A . 16 VAL H 1 1 9 19962 1 1 16 VAL HA H 9.898 4.504 -1.171 1.00 . A A . 16 VAL HA 1 1 9 19963 1 1 16 VAL HB H 10.148 7.374 -1.958 1.00 . A A . 16 VAL HB 1 1 9 19964 1 1 16 VAL HG11 H 7.766 5.584 -1.505 1.00 . A A . 16 VAL HG11 1 1 9 19965 1 1 16 VAL HG12 H 8.551 5.864 -3.063 1.00 . A A . 16 VAL HG12 1 1 9 19966 1 1 16 VAL HG13 H 7.748 7.193 -2.226 1.00 . A A . 16 VAL HG13 1 1 9 19967 1 1 16 VAL HG21 H 8.836 6.464 0.599 1.00 . A A . 16 VAL HG21 1 1 9 19968 1 1 16 VAL HG22 H 8.683 8.070 -0.116 1.00 . A A . 16 VAL HG22 1 1 9 19969 1 1 16 VAL HG23 H 10.251 7.509 0.463 1.00 . A A . 16 VAL HG23 1 1 9 19970 1 1 16 VAL N N 11.415 5.426 -0.112 1.00 . A A . 16 VAL N 1 1 9 19971 1 1 16 VAL O O 10.891 4.690 -3.550 1.00 . A A . 16 VAL O 1 1 9 19972 1 1 17 ASN C C 14.002 4.257 -3.836 1.00 . A A . 17 ASN C 1 1 9 19973 1 1 17 ASN CA C 13.495 5.683 -3.645 1.00 . A A . 17 ASN CA 1 1 9 19974 1 1 17 ASN CB C 14.661 6.652 -3.425 1.00 . A A . 17 ASN CB 1 1 9 19975 1 1 17 ASN CG C 15.662 6.690 -4.566 1.00 . A A . 17 ASN CG 1 1 9 19976 1 1 17 ASN H H 12.878 6.193 -1.686 1.00 . A A . 17 ASN H 1 1 9 19977 1 1 17 ASN HA H 12.951 5.981 -4.529 1.00 . A A . 17 ASN HA 1 1 9 19978 1 1 17 ASN HB2 H 14.266 7.649 -3.298 1.00 . A A . 17 ASN HB2 1 1 9 19979 1 1 17 ASN HB3 H 15.185 6.367 -2.523 1.00 . A A . 17 ASN HB3 1 1 9 19980 1 1 17 ASN HD21 H 17.087 7.209 -3.289 1.00 . A A . 17 ASN HD21 1 1 9 19981 1 1 17 ASN HD22 H 17.583 7.045 -4.939 1.00 . A A . 17 ASN HD22 1 1 9 19982 1 1 17 ASN N N 12.578 5.751 -2.510 1.00 . A A . 17 ASN N 1 1 9 19983 1 1 17 ASN ND2 N 16.900 7.015 -4.234 1.00 . A A . 17 ASN ND2 1 1 9 19984 1 1 17 ASN O O 14.195 3.803 -4.967 1.00 . A A . 17 ASN O 1 1 9 19985 1 1 17 ASN OD1 O 15.326 6.453 -5.727 1.00 . A A . 17 ASN OD1 1 1 9 19986 1 1 18 ASP C C 13.436 1.367 -3.433 1.00 . A A . 18 ASP C 1 1 9 19987 1 1 18 ASP CA C 14.560 2.145 -2.784 1.00 . A A . 18 ASP CA 1 1 9 19988 1 1 18 ASP CB C 14.857 1.587 -1.387 1.00 . A A . 18 ASP CB 1 1 9 19989 1 1 18 ASP CG C 16.301 1.790 -0.958 1.00 . A A . 18 ASP CG 1 1 9 19990 1 1 18 ASP H H 14.092 3.967 -1.858 1.00 . A A . 18 ASP H 1 1 9 19991 1 1 18 ASP HA H 15.445 2.057 -3.396 1.00 . A A . 18 ASP HA 1 1 9 19992 1 1 18 ASP HB2 H 14.218 2.079 -0.667 1.00 . A A . 18 ASP HB2 1 1 9 19993 1 1 18 ASP HB3 H 14.646 0.527 -1.380 1.00 . A A . 18 ASP HB3 1 1 9 19994 1 1 18 ASP N N 14.197 3.545 -2.728 1.00 . A A . 18 ASP N 1 1 9 19995 1 1 18 ASP O O 13.682 0.520 -4.273 1.00 . A A . 18 ASP O 1 1 9 19996 1 1 18 ASP OD1 O 16.693 2.936 -0.662 1.00 . A A . 18 ASP OD1 1 1 9 19997 1 1 18 ASP OD2 O 17.048 0.790 -0.873 1.00 . A A . 18 ASP OD2 1 1 9 19998 1 1 19 MET C C 11.075 1.166 -5.185 1.00 . A A . 19 MET C 1 1 9 19999 1 1 19 MET CA C 11.013 1.081 -3.665 1.00 . A A . 19 MET CA 1 1 9 20000 1 1 19 MET CB C 9.734 1.768 -3.183 1.00 . A A . 19 MET CB 1 1 9 20001 1 1 19 MET CE C 8.623 0.081 0.454 1.00 . A A . 19 MET CE 1 1 9 20002 1 1 19 MET CG C 9.448 1.599 -1.702 1.00 . A A . 19 MET CG 1 1 9 20003 1 1 19 MET H H 12.078 2.366 -2.355 1.00 . A A . 19 MET H 1 1 9 20004 1 1 19 MET HA H 10.989 0.042 -3.373 1.00 . A A . 19 MET HA 1 1 9 20005 1 1 19 MET HB2 H 9.812 2.823 -3.391 1.00 . A A . 19 MET HB2 1 1 9 20006 1 1 19 MET HB3 H 8.898 1.364 -3.737 1.00 . A A . 19 MET HB3 1 1 9 20007 1 1 19 MET HE1 H 7.736 0.698 0.484 1.00 . A A . 19 MET HE1 1 1 9 20008 1 1 19 MET HE2 H 9.409 0.552 1.027 1.00 . A A . 19 MET HE2 1 1 9 20009 1 1 19 MET HE3 H 8.402 -0.887 0.879 1.00 . A A . 19 MET HE3 1 1 9 20010 1 1 19 MET HG2 H 10.293 1.968 -1.141 1.00 . A A . 19 MET HG2 1 1 9 20011 1 1 19 MET HG3 H 8.572 2.178 -1.453 1.00 . A A . 19 MET HG3 1 1 9 20012 1 1 19 MET N N 12.197 1.695 -3.061 1.00 . A A . 19 MET N 1 1 9 20013 1 1 19 MET O O 10.854 0.176 -5.884 1.00 . A A . 19 MET O 1 1 9 20014 1 1 19 MET SD S 9.157 -0.118 -1.243 1.00 . A A . 19 MET SD 1 1 9 20015 1 1 20 ILE C C 12.563 1.692 -7.737 1.00 . A A . 20 ILE C 1 1 9 20016 1 1 20 ILE CA C 11.495 2.592 -7.120 1.00 . A A . 20 ILE CA 1 1 9 20017 1 1 20 ILE CB C 11.833 4.071 -7.425 1.00 . A A . 20 ILE CB 1 1 9 20018 1 1 20 ILE CD1 C 11.097 6.470 -6.961 1.00 . A A . 20 ILE CD1 1 1 9 20019 1 1 20 ILE CG1 C 10.797 4.995 -6.778 1.00 . A A . 20 ILE CG1 1 1 9 20020 1 1 20 ILE CG2 C 11.885 4.313 -8.928 1.00 . A A . 20 ILE CG2 1 1 9 20021 1 1 20 ILE H H 11.556 3.103 -5.066 1.00 . A A . 20 ILE H 1 1 9 20022 1 1 20 ILE HA H 10.539 2.361 -7.567 1.00 . A A . 20 ILE HA 1 1 9 20023 1 1 20 ILE HB H 12.807 4.288 -7.014 1.00 . A A . 20 ILE HB 1 1 9 20024 1 1 20 ILE HD11 H 12.032 6.708 -6.477 1.00 . A A . 20 ILE HD11 1 1 9 20025 1 1 20 ILE HD12 H 10.303 7.057 -6.521 1.00 . A A . 20 ILE HD12 1 1 9 20026 1 1 20 ILE HD13 H 11.171 6.695 -8.015 1.00 . A A . 20 ILE HD13 1 1 9 20027 1 1 20 ILE HG12 H 9.831 4.801 -7.217 1.00 . A A . 20 ILE HG12 1 1 9 20028 1 1 20 ILE HG13 H 10.754 4.793 -5.718 1.00 . A A . 20 ILE HG13 1 1 9 20029 1 1 20 ILE HG21 H 10.924 4.075 -9.362 1.00 . A A . 20 ILE HG21 1 1 9 20030 1 1 20 ILE HG22 H 12.644 3.686 -9.368 1.00 . A A . 20 ILE HG22 1 1 9 20031 1 1 20 ILE HG23 H 12.119 5.351 -9.118 1.00 . A A . 20 ILE HG23 1 1 9 20032 1 1 20 ILE N N 11.391 2.357 -5.685 1.00 . A A . 20 ILE N 1 1 9 20033 1 1 20 ILE O O 12.370 1.123 -8.810 1.00 . A A . 20 ILE O 1 1 9 20034 1 1 21 ALA C C 14.330 -0.767 -7.478 1.00 . A A . 21 ALA C 1 1 9 20035 1 1 21 ALA CA C 14.767 0.694 -7.498 1.00 . A A . 21 ALA CA 1 1 9 20036 1 1 21 ALA CB C 16.004 0.898 -6.635 1.00 . A A . 21 ALA CB 1 1 9 20037 1 1 21 ALA H H 13.790 2.050 -6.199 1.00 . A A . 21 ALA H 1 1 9 20038 1 1 21 ALA HA H 15.015 0.972 -8.514 1.00 . A A . 21 ALA HA 1 1 9 20039 1 1 21 ALA HB1 H 16.312 1.932 -6.686 1.00 . A A . 21 ALA HB1 1 1 9 20040 1 1 21 ALA HB2 H 16.802 0.266 -6.994 1.00 . A A . 21 ALA HB2 1 1 9 20041 1 1 21 ALA HB3 H 15.773 0.643 -5.611 1.00 . A A . 21 ALA HB3 1 1 9 20042 1 1 21 ALA N N 13.687 1.558 -7.044 1.00 . A A . 21 ALA N 1 1 9 20043 1 1 21 ALA O O 14.430 -1.467 -8.483 1.00 . A A . 21 ALA O 1 1 9 20044 1 1 22 VAL C C 12.366 -2.989 -7.216 1.00 . A A . 22 VAL C 1 1 9 20045 1 1 22 VAL CA C 13.378 -2.582 -6.141 1.00 . A A . 22 VAL CA 1 1 9 20046 1 1 22 VAL CB C 12.745 -2.773 -4.738 1.00 . A A . 22 VAL CB 1 1 9 20047 1 1 22 VAL CG1 C 12.350 -4.224 -4.505 1.00 . A A . 22 VAL CG1 1 1 9 20048 1 1 22 VAL CG2 C 13.690 -2.289 -3.639 1.00 . A A . 22 VAL CG2 1 1 9 20049 1 1 22 VAL H H 13.718 -0.565 -5.588 1.00 . A A . 22 VAL H 1 1 9 20050 1 1 22 VAL HA H 14.247 -3.219 -6.215 1.00 . A A . 22 VAL HA 1 1 9 20051 1 1 22 VAL HB H 11.848 -2.173 -4.693 1.00 . A A . 22 VAL HB 1 1 9 20052 1 1 22 VAL HG11 H 11.652 -4.534 -5.267 1.00 . A A . 22 VAL HG11 1 1 9 20053 1 1 22 VAL HG12 H 11.887 -4.319 -3.532 1.00 . A A . 22 VAL HG12 1 1 9 20054 1 1 22 VAL HG13 H 13.230 -4.849 -4.546 1.00 . A A . 22 VAL HG13 1 1 9 20055 1 1 22 VAL HG21 H 13.265 -2.519 -2.673 1.00 . A A . 22 VAL HG21 1 1 9 20056 1 1 22 VAL HG22 H 13.824 -1.213 -3.722 1.00 . A A . 22 VAL HG22 1 1 9 20057 1 1 22 VAL HG23 H 14.646 -2.780 -3.741 1.00 . A A . 22 VAL HG23 1 1 9 20058 1 1 22 VAL N N 13.814 -1.202 -6.335 1.00 . A A . 22 VAL N 1 1 9 20059 1 1 22 VAL O O 12.417 -4.099 -7.752 1.00 . A A . 22 VAL O 1 1 9 20060 1 1 23 LEU C C 11.084 -2.410 -9.948 1.00 . A A . 23 LEU C 1 1 9 20061 1 1 23 LEU CA C 10.450 -2.300 -8.562 1.00 . A A . 23 LEU CA 1 1 9 20062 1 1 23 LEU CB C 9.436 -1.153 -8.550 1.00 . A A . 23 LEU CB 1 1 9 20063 1 1 23 LEU CD1 C 7.354 -2.472 -8.987 1.00 . A A . 23 LEU CD1 1 1 9 20064 1 1 23 LEU CD2 C 7.434 -0.040 -9.559 1.00 . A A . 23 LEU CD2 1 1 9 20065 1 1 23 LEU CG C 8.231 -1.331 -9.473 1.00 . A A . 23 LEU CG 1 1 9 20066 1 1 23 LEU H H 11.475 -1.205 -7.067 1.00 . A A . 23 LEU H 1 1 9 20067 1 1 23 LEU HA H 9.940 -3.224 -8.331 1.00 . A A . 23 LEU HA 1 1 9 20068 1 1 23 LEU HB2 H 9.073 -1.032 -7.540 1.00 . A A . 23 LEU HB2 1 1 9 20069 1 1 23 LEU HB3 H 9.949 -0.247 -8.839 1.00 . A A . 23 LEU HB3 1 1 9 20070 1 1 23 LEU HD11 H 6.500 -2.572 -9.641 1.00 . A A . 23 LEU HD11 1 1 9 20071 1 1 23 LEU HD12 H 7.016 -2.262 -7.983 1.00 . A A . 23 LEU HD12 1 1 9 20072 1 1 23 LEU HD13 H 7.921 -3.390 -8.993 1.00 . A A . 23 LEU HD13 1 1 9 20073 1 1 23 LEU HD21 H 8.064 0.746 -9.944 1.00 . A A . 23 LEU HD21 1 1 9 20074 1 1 23 LEU HD22 H 7.082 0.231 -8.574 1.00 . A A . 23 LEU HD22 1 1 9 20075 1 1 23 LEU HD23 H 6.589 -0.180 -10.217 1.00 . A A . 23 LEU HD23 1 1 9 20076 1 1 23 LEU HG H 8.580 -1.578 -10.464 1.00 . A A . 23 LEU HG 1 1 9 20077 1 1 23 LEU N N 11.464 -2.069 -7.540 1.00 . A A . 23 LEU N 1 1 9 20078 1 1 23 LEU O O 10.679 -3.240 -10.764 1.00 . A A . 23 LEU O 1 1 9 20079 1 1 24 GLU C C 13.581 -2.714 -11.810 1.00 . A A . 24 GLU C 1 1 9 20080 1 1 24 GLU CA C 12.725 -1.485 -11.502 1.00 . A A . 24 GLU CA 1 1 9 20081 1 1 24 GLU CB C 13.587 -0.223 -11.571 1.00 . A A . 24 GLU CB 1 1 9 20082 1 1 24 GLU CD C 15.130 1.225 -12.943 1.00 . A A . 24 GLU CD 1 1 9 20083 1 1 24 GLU CG C 14.233 0.006 -12.927 1.00 . A A . 24 GLU CG 1 1 9 20084 1 1 24 GLU H H 12.419 -1.008 -9.464 1.00 . A A . 24 GLU H 1 1 9 20085 1 1 24 GLU HA H 11.941 -1.412 -12.242 1.00 . A A . 24 GLU HA 1 1 9 20086 1 1 24 GLU HB2 H 12.970 0.633 -11.341 1.00 . A A . 24 GLU HB2 1 1 9 20087 1 1 24 GLU HB3 H 14.371 -0.299 -10.832 1.00 . A A . 24 GLU HB3 1 1 9 20088 1 1 24 GLU HG2 H 14.826 -0.860 -13.182 1.00 . A A . 24 GLU HG2 1 1 9 20089 1 1 24 GLU HG3 H 13.456 0.139 -13.666 1.00 . A A . 24 GLU HG3 1 1 9 20090 1 1 24 GLU N N 12.092 -1.580 -10.191 1.00 . A A . 24 GLU N 1 1 9 20091 1 1 24 GLU O O 13.544 -3.231 -12.926 1.00 . A A . 24 GLU O 1 1 9 20092 1 1 24 GLU OE1 O 14.614 2.349 -13.113 1.00 . A A . 24 GLU OE1 1 1 9 20093 1 1 24 GLU OE2 O 16.358 1.067 -12.782 1.00 . A A . 24 GLU OE2 1 1 9 20094 1 1 25 LYS C C 14.536 -5.537 -11.559 1.00 . A A . 25 LYS C 1 1 9 20095 1 1 25 LYS CA C 15.259 -4.308 -11.011 1.00 . A A . 25 LYS CA 1 1 9 20096 1 1 25 LYS CB C 15.965 -4.672 -9.699 1.00 . A A . 25 LYS CB 1 1 9 20097 1 1 25 LYS CD C 17.037 -2.419 -9.322 1.00 . A A . 25 LYS CD 1 1 9 20098 1 1 25 LYS CE C 18.305 -1.683 -8.931 1.00 . A A . 25 LYS CE 1 1 9 20099 1 1 25 LYS CG C 17.262 -3.913 -9.446 1.00 . A A . 25 LYS CG 1 1 9 20100 1 1 25 LYS H H 14.292 -2.747 -9.937 1.00 . A A . 25 LYS H 1 1 9 20101 1 1 25 LYS HA H 16.005 -4.002 -11.730 1.00 . A A . 25 LYS HA 1 1 9 20102 1 1 25 LYS HB2 H 15.293 -4.466 -8.880 1.00 . A A . 25 LYS HB2 1 1 9 20103 1 1 25 LYS HB3 H 16.189 -5.729 -9.710 1.00 . A A . 25 LYS HB3 1 1 9 20104 1 1 25 LYS HD2 H 16.693 -2.037 -10.272 1.00 . A A . 25 LYS HD2 1 1 9 20105 1 1 25 LYS HD3 H 16.281 -2.242 -8.569 1.00 . A A . 25 LYS HD3 1 1 9 20106 1 1 25 LYS HE2 H 19.044 -1.830 -9.702 1.00 . A A . 25 LYS HE2 1 1 9 20107 1 1 25 LYS HE3 H 18.079 -0.630 -8.846 1.00 . A A . 25 LYS HE3 1 1 9 20108 1 1 25 LYS HG2 H 17.703 -4.273 -8.530 1.00 . A A . 25 LYS HG2 1 1 9 20109 1 1 25 LYS HG3 H 17.940 -4.098 -10.267 1.00 . A A . 25 LYS HG3 1 1 9 20110 1 1 25 LYS HZ1 H 19.182 -3.148 -7.724 1.00 . A A . 25 LYS HZ1 1 1 9 20111 1 1 25 LYS HZ2 H 18.125 -2.118 -6.894 1.00 . A A . 25 LYS HZ2 1 1 9 20112 1 1 25 LYS HZ3 H 19.663 -1.566 -7.345 1.00 . A A . 25 LYS HZ3 1 1 9 20113 1 1 25 LYS N N 14.343 -3.179 -10.819 1.00 . A A . 25 LYS N 1 1 9 20114 1 1 25 LYS NZ N 18.857 -2.162 -7.636 1.00 . A A . 25 LYS NZ 1 1 9 20115 1 1 25 LYS O O 14.901 -6.070 -12.609 1.00 . A A . 25 LYS O 1 1 9 20116 1 1 26 HIS C C 11.775 -6.766 -12.391 1.00 . A A . 26 HIS C 1 1 9 20117 1 1 26 HIS CA C 12.750 -7.153 -11.284 1.00 . A A . 26 HIS CA 1 1 9 20118 1 1 26 HIS CB C 11.998 -7.770 -10.099 1.00 . A A . 26 HIS CB 1 1 9 20119 1 1 26 HIS CD2 C 10.132 -9.451 -10.807 1.00 . A A . 26 HIS CD2 1 1 9 20120 1 1 26 HIS CE1 C 11.262 -11.310 -10.531 1.00 . A A . 26 HIS CE1 1 1 9 20121 1 1 26 HIS CG C 11.379 -9.112 -10.388 1.00 . A A . 26 HIS CG 1 1 9 20122 1 1 26 HIS H H 13.255 -5.520 -10.024 1.00 . A A . 26 HIS H 1 1 9 20123 1 1 26 HIS HA H 13.451 -7.877 -11.673 1.00 . A A . 26 HIS HA 1 1 9 20124 1 1 26 HIS HB2 H 12.685 -7.895 -9.278 1.00 . A A . 26 HIS HB2 1 1 9 20125 1 1 26 HIS HB3 H 11.209 -7.097 -9.798 1.00 . A A . 26 HIS HB3 1 1 9 20126 1 1 26 HIS HD1 H 13.003 -10.392 -9.939 1.00 . A A . 26 HIS HD1 1 1 9 20127 1 1 26 HIS HD2 H 9.324 -8.768 -11.034 1.00 . A A . 26 HIS HD2 1 1 9 20128 1 1 26 HIS HE1 H 11.523 -12.357 -10.489 1.00 . A A . 26 HIS HE1 1 1 9 20129 1 1 26 HIS HE2 H 9.351 -11.356 -11.273 1.00 . A A . 26 HIS HE2 1 1 9 20130 1 1 26 HIS N N 13.508 -5.983 -10.853 1.00 . A A . 26 HIS N 1 1 9 20131 1 1 26 HIS ND1 N 12.058 -10.301 -10.227 1.00 . A A . 26 HIS ND1 1 1 9 20132 1 1 26 HIS NE2 N 10.090 -10.823 -10.886 1.00 . A A . 26 HIS NE2 1 1 9 20133 1 1 26 HIS O O 11.308 -7.621 -13.140 1.00 . A A . 26 HIS O 1 1 9 20134 1 1 27 LYS C C 9.170 -5.560 -13.202 1.00 . A A . 27 LYS C 1 1 9 20135 1 1 27 LYS CA C 10.532 -4.919 -13.428 1.00 . A A . 27 LYS CA 1 1 9 20136 1 1 27 LYS CB C 10.966 -5.097 -14.886 1.00 . A A . 27 LYS CB 1 1 9 20137 1 1 27 LYS CD C 10.441 -4.644 -17.310 1.00 . A A . 27 LYS CD 1 1 9 20138 1 1 27 LYS CE C 9.621 -3.803 -18.278 1.00 . A A . 27 LYS CE 1 1 9 20139 1 1 27 LYS CG C 10.100 -4.317 -15.868 1.00 . A A . 27 LYS CG 1 1 9 20140 1 1 27 LYS H H 12.003 -4.843 -11.917 1.00 . A A . 27 LYS H 1 1 9 20141 1 1 27 LYS HA H 10.447 -3.862 -13.218 1.00 . A A . 27 LYS HA 1 1 9 20142 1 1 27 LYS HB2 H 11.986 -4.760 -14.990 1.00 . A A . 27 LYS HB2 1 1 9 20143 1 1 27 LYS HB3 H 10.911 -6.144 -15.144 1.00 . A A . 27 LYS HB3 1 1 9 20144 1 1 27 LYS HD2 H 11.488 -4.442 -17.474 1.00 . A A . 27 LYS HD2 1 1 9 20145 1 1 27 LYS HD3 H 10.239 -5.690 -17.491 1.00 . A A . 27 LYS HD3 1 1 9 20146 1 1 27 LYS HE2 H 9.739 -4.204 -19.273 1.00 . A A . 27 LYS HE2 1 1 9 20147 1 1 27 LYS HE3 H 8.581 -3.859 -17.990 1.00 . A A . 27 LYS HE3 1 1 9 20148 1 1 27 LYS HG2 H 9.063 -4.563 -15.693 1.00 . A A . 27 LYS HG2 1 1 9 20149 1 1 27 LYS HG3 H 10.253 -3.259 -15.703 1.00 . A A . 27 LYS HG3 1 1 9 20150 1 1 27 LYS HZ1 H 10.144 -2.028 -17.297 1.00 . A A . 27 LYS HZ1 1 1 9 20151 1 1 27 LYS HZ2 H 9.345 -1.790 -18.773 1.00 . A A . 27 LYS HZ2 1 1 9 20152 1 1 27 LYS HZ3 H 10.969 -2.281 -18.760 1.00 . A A . 27 LYS HZ3 1 1 9 20153 1 1 27 LYS N N 11.513 -5.466 -12.494 1.00 . A A . 27 LYS N 1 1 9 20154 1 1 27 LYS NZ N 10.048 -2.379 -18.276 1.00 . A A . 27 LYS NZ 1 1 9 20155 1 1 27 LYS O O 8.752 -6.454 -13.941 1.00 . A A . 27 LYS O 1 1 9 20156 1 1 28 ALA C C 6.103 -4.698 -12.343 1.00 . A A . 28 ALA C 1 1 9 20157 1 1 28 ALA CA C 7.181 -5.640 -11.834 1.00 . A A . 28 ALA CA 1 1 9 20158 1 1 28 ALA CB C 7.046 -5.850 -10.333 1.00 . A A . 28 ALA CB 1 1 9 20159 1 1 28 ALA H H 8.884 -4.412 -11.599 1.00 . A A . 28 ALA H 1 1 9 20160 1 1 28 ALA HA H 7.069 -6.597 -12.322 1.00 . A A . 28 ALA HA 1 1 9 20161 1 1 28 ALA HB1 H 7.843 -6.490 -9.985 1.00 . A A . 28 ALA HB1 1 1 9 20162 1 1 28 ALA HB2 H 6.094 -6.311 -10.118 1.00 . A A . 28 ALA HB2 1 1 9 20163 1 1 28 ALA HB3 H 7.107 -4.896 -9.830 1.00 . A A . 28 ALA HB3 1 1 9 20164 1 1 28 ALA N N 8.495 -5.119 -12.159 1.00 . A A . 28 ALA N 1 1 9 20165 1 1 28 ALA O O 6.066 -3.528 -11.963 1.00 . A A . 28 ALA O 1 1 9 20166 1 1 29 PRO C C 3.134 -3.970 -12.725 1.00 . A A . 29 PRO C 1 1 9 20167 1 1 29 PRO CA C 4.140 -4.385 -13.789 1.00 . A A . 29 PRO CA 1 1 9 20168 1 1 29 PRO CB C 3.482 -5.318 -14.809 1.00 . A A . 29 PRO CB 1 1 9 20169 1 1 29 PRO CD C 5.217 -6.564 -13.749 1.00 . A A . 29 PRO CD 1 1 9 20170 1 1 29 PRO CG C 3.852 -6.690 -14.364 1.00 . A A . 29 PRO CG 1 1 9 20171 1 1 29 PRO HA H 4.516 -3.506 -14.290 1.00 . A A . 29 PRO HA 1 1 9 20172 1 1 29 PRO HB2 H 2.412 -5.173 -14.795 1.00 . A A . 29 PRO HB2 1 1 9 20173 1 1 29 PRO HB3 H 3.866 -5.108 -15.794 1.00 . A A . 29 PRO HB3 1 1 9 20174 1 1 29 PRO HD2 H 5.338 -7.279 -12.950 1.00 . A A . 29 PRO HD2 1 1 9 20175 1 1 29 PRO HD3 H 5.983 -6.696 -14.497 1.00 . A A . 29 PRO HD3 1 1 9 20176 1 1 29 PRO HG2 H 3.140 -7.042 -13.631 1.00 . A A . 29 PRO HG2 1 1 9 20177 1 1 29 PRO HG3 H 3.881 -7.357 -15.214 1.00 . A A . 29 PRO HG3 1 1 9 20178 1 1 29 PRO N N 5.224 -5.189 -13.229 1.00 . A A . 29 PRO N 1 1 9 20179 1 1 29 PRO O O 3.077 -4.569 -11.647 1.00 . A A . 29 PRO O 1 1 9 20180 1 1 30 VAL C C 0.402 -3.528 -11.589 1.00 . A A . 30 VAL C 1 1 9 20181 1 1 30 VAL CA C 1.336 -2.435 -12.104 1.00 . A A . 30 VAL CA 1 1 9 20182 1 1 30 VAL CB C 0.503 -1.297 -12.738 1.00 . A A . 30 VAL CB 1 1 9 20183 1 1 30 VAL CG1 C 1.388 -0.098 -13.042 1.00 . A A . 30 VAL CG1 1 1 9 20184 1 1 30 VAL CG2 C -0.205 -1.772 -14.000 1.00 . A A . 30 VAL CG2 1 1 9 20185 1 1 30 VAL H H 2.396 -2.561 -13.932 1.00 . A A . 30 VAL H 1 1 9 20186 1 1 30 VAL HA H 1.874 -2.022 -11.260 1.00 . A A . 30 VAL HA 1 1 9 20187 1 1 30 VAL HB H -0.248 -0.988 -12.027 1.00 . A A . 30 VAL HB 1 1 9 20188 1 1 30 VAL HG11 H 1.835 0.261 -12.126 1.00 . A A . 30 VAL HG11 1 1 9 20189 1 1 30 VAL HG12 H 0.793 0.686 -13.484 1.00 . A A . 30 VAL HG12 1 1 9 20190 1 1 30 VAL HG13 H 2.166 -0.391 -13.731 1.00 . A A . 30 VAL HG13 1 1 9 20191 1 1 30 VAL HG21 H 0.528 -2.028 -14.750 1.00 . A A . 30 VAL HG21 1 1 9 20192 1 1 30 VAL HG22 H -0.844 -0.985 -14.374 1.00 . A A . 30 VAL HG22 1 1 9 20193 1 1 30 VAL HG23 H -0.803 -2.643 -13.770 1.00 . A A . 30 VAL HG23 1 1 9 20194 1 1 30 VAL N N 2.325 -2.964 -13.043 1.00 . A A . 30 VAL N 1 1 9 20195 1 1 30 VAL O O -0.110 -3.434 -10.479 1.00 . A A . 30 VAL O 1 1 9 20196 1 1 31 ASP C C -0.049 -6.416 -10.798 1.00 . A A . 31 ASP C 1 1 9 20197 1 1 31 ASP CA C -0.639 -5.688 -12.002 1.00 . A A . 31 ASP CA 1 1 9 20198 1 1 31 ASP CB C -0.799 -6.670 -13.166 1.00 . A A . 31 ASP CB 1 1 9 20199 1 1 31 ASP CG C -1.343 -6.014 -14.416 1.00 . A A . 31 ASP CG 1 1 9 20200 1 1 31 ASP H H 0.647 -4.584 -13.267 1.00 . A A . 31 ASP H 1 1 9 20201 1 1 31 ASP HA H -1.608 -5.295 -11.736 1.00 . A A . 31 ASP HA 1 1 9 20202 1 1 31 ASP HB2 H 0.162 -7.103 -13.399 1.00 . A A . 31 ASP HB2 1 1 9 20203 1 1 31 ASP HB3 H -1.479 -7.456 -12.870 1.00 . A A . 31 ASP HB3 1 1 9 20204 1 1 31 ASP N N 0.210 -4.570 -12.389 1.00 . A A . 31 ASP N 1 1 9 20205 1 1 31 ASP O O -0.622 -6.406 -9.710 1.00 . A A . 31 ASP O 1 1 9 20206 1 1 31 ASP OD1 O -0.534 -5.472 -15.200 1.00 . A A . 31 ASP OD1 1 1 9 20207 1 1 31 ASP OD2 O -2.574 -6.041 -14.622 1.00 . A A . 31 ASP OD2 1 1 9 20208 1 1 32 LEU C C 2.220 -6.909 -8.789 1.00 . A A . 32 LEU C 1 1 9 20209 1 1 32 LEU CA C 1.763 -7.801 -9.939 1.00 . A A . 32 LEU CA 1 1 9 20210 1 1 32 LEU CB C 2.949 -8.593 -10.500 1.00 . A A . 32 LEU CB 1 1 9 20211 1 1 32 LEU CD1 C 3.825 -10.396 -12.022 1.00 . A A . 32 LEU CD1 1 1 9 20212 1 1 32 LEU CD2 C 1.699 -10.756 -10.752 1.00 . A A . 32 LEU CD2 1 1 9 20213 1 1 32 LEU CG C 2.577 -9.731 -11.458 1.00 . A A . 32 LEU CG 1 1 9 20214 1 1 32 LEU H H 1.552 -6.944 -11.866 1.00 . A A . 32 LEU H 1 1 9 20215 1 1 32 LEU HA H 1.031 -8.501 -9.557 1.00 . A A . 32 LEU HA 1 1 9 20216 1 1 32 LEU HB2 H 3.595 -7.905 -11.025 1.00 . A A . 32 LEU HB2 1 1 9 20217 1 1 32 LEU HB3 H 3.498 -9.015 -9.671 1.00 . A A . 32 LEU HB3 1 1 9 20218 1 1 32 LEU HD11 H 4.411 -9.664 -12.557 1.00 . A A . 32 LEU HD11 1 1 9 20219 1 1 32 LEU HD12 H 3.538 -11.190 -12.698 1.00 . A A . 32 LEU HD12 1 1 9 20220 1 1 32 LEU HD13 H 4.413 -10.807 -11.215 1.00 . A A . 32 LEU HD13 1 1 9 20221 1 1 32 LEU HD21 H 0.808 -10.271 -10.381 1.00 . A A . 32 LEU HD21 1 1 9 20222 1 1 32 LEU HD22 H 2.243 -11.191 -9.925 1.00 . A A . 32 LEU HD22 1 1 9 20223 1 1 32 LEU HD23 H 1.422 -11.533 -11.448 1.00 . A A . 32 LEU HD23 1 1 9 20224 1 1 32 LEU HG H 2.015 -9.324 -12.286 1.00 . A A . 32 LEU HG 1 1 9 20225 1 1 32 LEU N N 1.116 -7.023 -10.993 1.00 . A A . 32 LEU N 1 1 9 20226 1 1 32 LEU O O 2.184 -7.317 -7.629 1.00 . A A . 32 LEU O 1 1 9 20227 1 1 33 SER C C 1.958 -4.404 -7.139 1.00 . A A . 33 SER C 1 1 9 20228 1 1 33 SER CA C 3.092 -4.754 -8.096 1.00 . A A . 33 SER CA 1 1 9 20229 1 1 33 SER CB C 3.643 -3.482 -8.747 1.00 . A A . 33 SER CB 1 1 9 20230 1 1 33 SER H H 2.629 -5.408 -10.053 1.00 . A A . 33 SER H 1 1 9 20231 1 1 33 SER HA H 3.883 -5.234 -7.537 1.00 . A A . 33 SER HA 1 1 9 20232 1 1 33 SER HB2 H 4.451 -3.743 -9.413 1.00 . A A . 33 SER HB2 1 1 9 20233 1 1 33 SER HB3 H 2.856 -2.999 -9.309 1.00 . A A . 33 SER HB3 1 1 9 20234 1 1 33 SER HG H 3.888 -2.884 -6.895 1.00 . A A . 33 SER HG 1 1 9 20235 1 1 33 SER N N 2.633 -5.688 -9.110 1.00 . A A . 33 SER N 1 1 9 20236 1 1 33 SER O O 2.155 -4.347 -5.926 1.00 . A A . 33 SER O 1 1 9 20237 1 1 33 SER OG O 4.131 -2.574 -7.773 1.00 . A A . 33 SER OG 1 1 9 20238 1 1 34 LEU C C -0.786 -4.980 -5.976 1.00 . A A . 34 LEU C 1 1 9 20239 1 1 34 LEU CA C -0.391 -3.820 -6.885 1.00 . A A . 34 LEU CA 1 1 9 20240 1 1 34 LEU CB C -1.557 -3.414 -7.800 1.00 . A A . 34 LEU CB 1 1 9 20241 1 1 34 LEU CD1 C -3.473 -1.844 -8.164 1.00 . A A . 34 LEU CD1 1 1 9 20242 1 1 34 LEU CD2 C -3.665 -3.625 -6.434 1.00 . A A . 34 LEU CD2 1 1 9 20243 1 1 34 LEU CG C -2.715 -2.661 -7.130 1.00 . A A . 34 LEU CG 1 1 9 20244 1 1 34 LEU H H 0.665 -4.268 -8.663 1.00 . A A . 34 LEU H 1 1 9 20245 1 1 34 LEU HA H -0.114 -2.977 -6.272 1.00 . A A . 34 LEU HA 1 1 9 20246 1 1 34 LEU HB2 H -1.162 -2.788 -8.588 1.00 . A A . 34 LEU HB2 1 1 9 20247 1 1 34 LEU HB3 H -1.957 -4.311 -8.251 1.00 . A A . 34 LEU HB3 1 1 9 20248 1 1 34 LEU HD11 H -3.893 -2.505 -8.909 1.00 . A A . 34 LEU HD11 1 1 9 20249 1 1 34 LEU HD12 H -2.795 -1.152 -8.639 1.00 . A A . 34 LEU HD12 1 1 9 20250 1 1 34 LEU HD13 H -4.266 -1.297 -7.679 1.00 . A A . 34 LEU HD13 1 1 9 20251 1 1 34 LEU HD21 H -3.124 -4.185 -5.686 1.00 . A A . 34 LEU HD21 1 1 9 20252 1 1 34 LEU HD22 H -4.086 -4.307 -7.159 1.00 . A A . 34 LEU HD22 1 1 9 20253 1 1 34 LEU HD23 H -4.461 -3.067 -5.960 1.00 . A A . 34 LEU HD23 1 1 9 20254 1 1 34 LEU HG H -2.317 -1.982 -6.390 1.00 . A A . 34 LEU HG 1 1 9 20255 1 1 34 LEU N N 0.767 -4.186 -7.689 1.00 . A A . 34 LEU N 1 1 9 20256 1 1 34 LEU O O -1.120 -4.776 -4.810 1.00 . A A . 34 LEU O 1 1 9 20257 1 1 35 ILE C C -0.065 -7.584 -4.598 1.00 . A A . 35 ILE C 1 1 9 20258 1 1 35 ILE CA C -1.065 -7.380 -5.734 1.00 . A A . 35 ILE CA 1 1 9 20259 1 1 35 ILE CB C -1.119 -8.649 -6.612 1.00 . A A . 35 ILE CB 1 1 9 20260 1 1 35 ILE CD1 C -2.056 -9.584 -8.791 1.00 . A A . 35 ILE CD1 1 1 9 20261 1 1 35 ILE CG1 C -2.022 -8.419 -7.826 1.00 . A A . 35 ILE CG1 1 1 9 20262 1 1 35 ILE CG2 C -1.631 -9.828 -5.796 1.00 . A A . 35 ILE CG2 1 1 9 20263 1 1 35 ILE H H -0.443 -6.294 -7.444 1.00 . A A . 35 ILE H 1 1 9 20264 1 1 35 ILE HA H -2.045 -7.222 -5.306 1.00 . A A . 35 ILE HA 1 1 9 20265 1 1 35 ILE HB H -0.119 -8.876 -6.948 1.00 . A A . 35 ILE HB 1 1 9 20266 1 1 35 ILE HD11 H -2.719 -9.354 -9.612 1.00 . A A . 35 ILE HD11 1 1 9 20267 1 1 35 ILE HD12 H -2.410 -10.466 -8.279 1.00 . A A . 35 ILE HD12 1 1 9 20268 1 1 35 ILE HD13 H -1.061 -9.766 -9.172 1.00 . A A . 35 ILE HD13 1 1 9 20269 1 1 35 ILE HG12 H -3.031 -8.245 -7.485 1.00 . A A . 35 ILE HG12 1 1 9 20270 1 1 35 ILE HG13 H -1.673 -7.549 -8.366 1.00 . A A . 35 ILE HG13 1 1 9 20271 1 1 35 ILE HG21 H -2.614 -9.598 -5.410 1.00 . A A . 35 ILE HG21 1 1 9 20272 1 1 35 ILE HG22 H -0.957 -10.017 -4.974 1.00 . A A . 35 ILE HG22 1 1 9 20273 1 1 35 ILE HG23 H -1.687 -10.705 -6.425 1.00 . A A . 35 ILE HG23 1 1 9 20274 1 1 35 ILE N N -0.722 -6.195 -6.509 1.00 . A A . 35 ILE N 1 1 9 20275 1 1 35 ILE O O -0.451 -7.910 -3.476 1.00 . A A . 35 ILE O 1 1 9 20276 1 1 36 ALA C C 2.016 -6.457 -2.771 1.00 . A A . 36 ALA C 1 1 9 20277 1 1 36 ALA CA C 2.260 -7.470 -3.882 1.00 . A A . 36 ALA CA 1 1 9 20278 1 1 36 ALA CB C 3.628 -7.253 -4.515 1.00 . A A . 36 ALA CB 1 1 9 20279 1 1 36 ALA H H 1.470 -7.167 -5.813 1.00 . A A . 36 ALA H 1 1 9 20280 1 1 36 ALA HA H 2.234 -8.466 -3.464 1.00 . A A . 36 ALA HA 1 1 9 20281 1 1 36 ALA HB1 H 4.389 -7.314 -3.752 1.00 . A A . 36 ALA HB1 1 1 9 20282 1 1 36 ALA HB2 H 3.660 -6.280 -4.980 1.00 . A A . 36 ALA HB2 1 1 9 20283 1 1 36 ALA HB3 H 3.807 -8.016 -5.260 1.00 . A A . 36 ALA HB3 1 1 9 20284 1 1 36 ALA N N 1.216 -7.379 -4.891 1.00 . A A . 36 ALA N 1 1 9 20285 1 1 36 ALA O O 2.057 -6.798 -1.588 1.00 . A A . 36 ALA O 1 1 9 20286 1 1 37 LEU C C 0.182 -4.487 -1.419 1.00 . A A . 37 LEU C 1 1 9 20287 1 1 37 LEU CA C 1.447 -4.156 -2.204 1.00 . A A . 37 LEU CA 1 1 9 20288 1 1 37 LEU CB C 1.284 -2.811 -2.917 1.00 . A A . 37 LEU CB 1 1 9 20289 1 1 37 LEU CD1 C 2.223 -1.000 -4.369 1.00 . A A . 37 LEU CD1 1 1 9 20290 1 1 37 LEU CD2 C 3.687 -2.121 -2.685 1.00 . A A . 37 LEU CD2 1 1 9 20291 1 1 37 LEU CG C 2.527 -2.305 -3.653 1.00 . A A . 37 LEU CG 1 1 9 20292 1 1 37 LEU H H 1.752 -5.001 -4.122 1.00 . A A . 37 LEU H 1 1 9 20293 1 1 37 LEU HA H 2.275 -4.090 -1.514 1.00 . A A . 37 LEU HA 1 1 9 20294 1 1 37 LEU HB2 H 0.479 -2.902 -3.634 1.00 . A A . 37 LEU HB2 1 1 9 20295 1 1 37 LEU HB3 H 1.004 -2.070 -2.184 1.00 . A A . 37 LEU HB3 1 1 9 20296 1 1 37 LEU HD11 H 1.417 -1.154 -5.072 1.00 . A A . 37 LEU HD11 1 1 9 20297 1 1 37 LEU HD12 H 3.102 -0.666 -4.900 1.00 . A A . 37 LEU HD12 1 1 9 20298 1 1 37 LEU HD13 H 1.933 -0.253 -3.646 1.00 . A A . 37 LEU HD13 1 1 9 20299 1 1 37 LEU HD21 H 4.546 -1.742 -3.218 1.00 . A A . 37 LEU HD21 1 1 9 20300 1 1 37 LEU HD22 H 3.935 -3.073 -2.235 1.00 . A A . 37 LEU HD22 1 1 9 20301 1 1 37 LEU HD23 H 3.403 -1.422 -1.913 1.00 . A A . 37 LEU HD23 1 1 9 20302 1 1 37 LEU HG H 2.822 -3.033 -4.397 1.00 . A A . 37 LEU HG 1 1 9 20303 1 1 37 LEU N N 1.746 -5.214 -3.162 1.00 . A A . 37 LEU N 1 1 9 20304 1 1 37 LEU O O 0.126 -4.286 -0.210 1.00 . A A . 37 LEU O 1 1 9 20305 1 1 38 GLY C C -1.884 -6.467 -0.443 1.00 . A A . 38 GLY C 1 1 9 20306 1 1 38 GLY CA C -2.068 -5.379 -1.483 1.00 . A A . 38 GLY CA 1 1 9 20307 1 1 38 GLY H H -0.713 -5.127 -3.089 1.00 . A A . 38 GLY H 1 1 9 20308 1 1 38 GLY HA2 H -2.495 -4.509 -1.007 1.00 . A A . 38 GLY HA2 1 1 9 20309 1 1 38 GLY HA3 H -2.751 -5.734 -2.241 1.00 . A A . 38 GLY HA3 1 1 9 20310 1 1 38 GLY N N -0.819 -5.004 -2.119 1.00 . A A . 38 GLY N 1 1 9 20311 1 1 38 GLY O O -2.362 -6.341 0.686 1.00 . A A . 38 GLY O 1 1 9 20312 1 1 39 ASN C C -0.098 -8.129 1.296 1.00 . A A . 39 ASN C 1 1 9 20313 1 1 39 ASN CA C -0.903 -8.631 0.101 1.00 . A A . 39 ASN CA 1 1 9 20314 1 1 39 ASN CB C -0.130 -9.748 -0.615 1.00 . A A . 39 ASN CB 1 1 9 20315 1 1 39 ASN CG C 0.145 -10.940 0.285 1.00 . A A . 39 ASN CG 1 1 9 20316 1 1 39 ASN H H -0.867 -7.598 -1.755 1.00 . A A . 39 ASN H 1 1 9 20317 1 1 39 ASN HA H -1.843 -9.024 0.453 1.00 . A A . 39 ASN HA 1 1 9 20318 1 1 39 ASN HB2 H -0.707 -10.087 -1.464 1.00 . A A . 39 ASN HB2 1 1 9 20319 1 1 39 ASN HB3 H 0.815 -9.356 -0.963 1.00 . A A . 39 ASN HB3 1 1 9 20320 1 1 39 ASN HD21 H 1.831 -11.328 -0.691 1.00 . A A . 39 ASN HD21 1 1 9 20321 1 1 39 ASN HD22 H 1.459 -12.397 0.618 1.00 . A A . 39 ASN HD22 1 1 9 20322 1 1 39 ASN N N -1.189 -7.537 -0.822 1.00 . A A . 39 ASN N 1 1 9 20323 1 1 39 ASN ND2 N 1.256 -11.623 0.044 1.00 . A A . 39 ASN ND2 1 1 9 20324 1 1 39 ASN O O -0.382 -8.477 2.443 1.00 . A A . 39 ASN O 1 1 9 20325 1 1 39 ASN OD1 O -0.635 -11.250 1.186 1.00 . A A . 39 ASN OD1 1 1 9 20326 1 1 40 MET C C 0.945 -5.831 2.999 1.00 . A A . 40 MET C 1 1 9 20327 1 1 40 MET CA C 1.741 -6.745 2.069 1.00 . A A . 40 MET CA 1 1 9 20328 1 1 40 MET CB C 2.920 -5.980 1.458 1.00 . A A . 40 MET CB 1 1 9 20329 1 1 40 MET CE C 4.495 -3.276 0.878 1.00 . A A . 40 MET CE 1 1 9 20330 1 1 40 MET CG C 3.907 -5.458 2.490 1.00 . A A . 40 MET CG 1 1 9 20331 1 1 40 MET H H 1.059 -7.037 0.087 1.00 . A A . 40 MET H 1 1 9 20332 1 1 40 MET HA H 2.127 -7.573 2.646 1.00 . A A . 40 MET HA 1 1 9 20333 1 1 40 MET HB2 H 3.450 -6.632 0.781 1.00 . A A . 40 MET HB2 1 1 9 20334 1 1 40 MET HB3 H 2.535 -5.135 0.901 1.00 . A A . 40 MET HB3 1 1 9 20335 1 1 40 MET HE1 H 3.941 -2.672 1.581 1.00 . A A . 40 MET HE1 1 1 9 20336 1 1 40 MET HE2 H 3.818 -3.691 0.147 1.00 . A A . 40 MET HE2 1 1 9 20337 1 1 40 MET HE3 H 5.231 -2.664 0.379 1.00 . A A . 40 MET HE3 1 1 9 20338 1 1 40 MET HG2 H 3.391 -4.769 3.142 1.00 . A A . 40 MET HG2 1 1 9 20339 1 1 40 MET HG3 H 4.271 -6.293 3.070 1.00 . A A . 40 MET HG3 1 1 9 20340 1 1 40 MET N N 0.892 -7.293 1.022 1.00 . A A . 40 MET N 1 1 9 20341 1 1 40 MET O O 0.969 -6.005 4.214 1.00 . A A . 40 MET O 1 1 9 20342 1 1 40 MET SD S 5.315 -4.608 1.753 1.00 . A A . 40 MET SD 1 1 9 20343 1 1 41 ALA C C -1.538 -4.541 4.128 1.00 . A A . 41 ALA C 1 1 9 20344 1 1 41 ALA CA C -0.516 -3.885 3.203 1.00 . A A . 41 ALA CA 1 1 9 20345 1 1 41 ALA CB C -1.205 -2.886 2.281 1.00 . A A . 41 ALA CB 1 1 9 20346 1 1 41 ALA H H 0.183 -4.834 1.438 1.00 . A A . 41 ALA H 1 1 9 20347 1 1 41 ALA HA H 0.201 -3.344 3.808 1.00 . A A . 41 ALA HA 1 1 9 20348 1 1 41 ALA HB1 H -1.957 -3.395 1.694 1.00 . A A . 41 ALA HB1 1 1 9 20349 1 1 41 ALA HB2 H -0.476 -2.442 1.620 1.00 . A A . 41 ALA HB2 1 1 9 20350 1 1 41 ALA HB3 H -1.674 -2.112 2.871 1.00 . A A . 41 ALA HB3 1 1 9 20351 1 1 41 ALA N N 0.222 -4.877 2.423 1.00 . A A . 41 ALA N 1 1 9 20352 1 1 41 ALA O O -1.615 -4.206 5.310 1.00 . A A . 41 ALA O 1 1 9 20353 1 1 42 SER C C -2.676 -6.923 5.539 1.00 . A A . 42 SER C 1 1 9 20354 1 1 42 SER CA C -3.323 -6.170 4.379 1.00 . A A . 42 SER CA 1 1 9 20355 1 1 42 SER CB C -4.127 -7.124 3.492 1.00 . A A . 42 SER CB 1 1 9 20356 1 1 42 SER H H -2.194 -5.717 2.646 1.00 . A A . 42 SER H 1 1 9 20357 1 1 42 SER HA H -3.990 -5.421 4.783 1.00 . A A . 42 SER HA 1 1 9 20358 1 1 42 SER HB2 H -4.739 -7.761 4.114 1.00 . A A . 42 SER HB2 1 1 9 20359 1 1 42 SER HB3 H -4.760 -6.550 2.832 1.00 . A A . 42 SER HB3 1 1 9 20360 1 1 42 SER HG H -3.049 -7.477 1.889 1.00 . A A . 42 SER HG 1 1 9 20361 1 1 42 SER N N -2.311 -5.480 3.592 1.00 . A A . 42 SER N 1 1 9 20362 1 1 42 SER O O -3.133 -6.835 6.681 1.00 . A A . 42 SER O 1 1 9 20363 1 1 42 SER OG O -3.273 -7.939 2.709 1.00 . A A . 42 SER OG 1 1 9 20364 1 1 43 ASN C C -0.315 -7.393 7.312 1.00 . A A . 43 ASN C 1 1 9 20365 1 1 43 ASN CA C -0.833 -8.358 6.251 1.00 . A A . 43 ASN CA 1 1 9 20366 1 1 43 ASN CB C 0.339 -9.101 5.596 1.00 . A A . 43 ASN CB 1 1 9 20367 1 1 43 ASN CG C 1.253 -9.782 6.601 1.00 . A A . 43 ASN CG 1 1 9 20368 1 1 43 ASN H H -1.315 -7.697 4.296 1.00 . A A . 43 ASN H 1 1 9 20369 1 1 43 ASN HA H -1.489 -9.077 6.720 1.00 . A A . 43 ASN HA 1 1 9 20370 1 1 43 ASN HB2 H -0.051 -9.856 4.930 1.00 . A A . 43 ASN HB2 1 1 9 20371 1 1 43 ASN HB3 H 0.926 -8.395 5.026 1.00 . A A . 43 ASN HB3 1 1 9 20372 1 1 43 ASN HD21 H 2.457 -8.204 6.619 1.00 . A A . 43 ASN HD21 1 1 9 20373 1 1 43 ASN HD22 H 2.935 -9.522 7.636 1.00 . A A . 43 ASN HD22 1 1 9 20374 1 1 43 ASN N N -1.599 -7.642 5.236 1.00 . A A . 43 ASN N 1 1 9 20375 1 1 43 ASN ND2 N 2.318 -9.098 6.991 1.00 . A A . 43 ASN ND2 1 1 9 20376 1 1 43 ASN O O -0.454 -7.640 8.506 1.00 . A A . 43 ASN O 1 1 9 20377 1 1 43 ASN OD1 O 1.014 -10.919 7.008 1.00 . A A . 43 ASN OD1 1 1 9 20378 1 1 44 LEU C C -0.213 -4.733 8.720 1.00 . A A . 44 LEU C 1 1 9 20379 1 1 44 LEU CA C 0.827 -5.275 7.752 1.00 . A A . 44 LEU CA 1 1 9 20380 1 1 44 LEU CB C 1.418 -4.124 6.935 1.00 . A A . 44 LEU CB 1 1 9 20381 1 1 44 LEU CD1 C 3.287 -5.625 6.197 1.00 . A A . 44 LEU CD1 1 1 9 20382 1 1 44 LEU CD2 C 3.320 -3.196 5.604 1.00 . A A . 44 LEU CD2 1 1 9 20383 1 1 44 LEU CG C 2.915 -4.223 6.651 1.00 . A A . 44 LEU CG 1 1 9 20384 1 1 44 LEU H H 0.310 -6.141 5.886 1.00 . A A . 44 LEU H 1 1 9 20385 1 1 44 LEU HA H 1.619 -5.741 8.320 1.00 . A A . 44 LEU HA 1 1 9 20386 1 1 44 LEU HB2 H 0.898 -4.080 5.990 1.00 . A A . 44 LEU HB2 1 1 9 20387 1 1 44 LEU HB3 H 1.236 -3.205 7.469 1.00 . A A . 44 LEU HB3 1 1 9 20388 1 1 44 LEU HD11 H 2.818 -5.831 5.246 1.00 . A A . 44 LEU HD11 1 1 9 20389 1 1 44 LEU HD12 H 2.937 -6.341 6.930 1.00 . A A . 44 LEU HD12 1 1 9 20390 1 1 44 LEU HD13 H 4.359 -5.704 6.097 1.00 . A A . 44 LEU HD13 1 1 9 20391 1 1 44 LEU HD21 H 2.766 -3.376 4.695 1.00 . A A . 44 LEU HD21 1 1 9 20392 1 1 44 LEU HD22 H 4.376 -3.283 5.407 1.00 . A A . 44 LEU HD22 1 1 9 20393 1 1 44 LEU HD23 H 3.101 -2.204 5.970 1.00 . A A . 44 LEU HD23 1 1 9 20394 1 1 44 LEU HG H 3.458 -4.007 7.555 1.00 . A A . 44 LEU HG 1 1 9 20395 1 1 44 LEU N N 0.261 -6.287 6.860 1.00 . A A . 44 LEU N 1 1 9 20396 1 1 44 LEU O O 0.023 -4.668 9.924 1.00 . A A . 44 LEU O 1 1 9 20397 1 1 45 LEU C C -2.933 -4.778 10.046 1.00 . A A . 45 LEU C 1 1 9 20398 1 1 45 LEU CA C -2.419 -3.774 9.022 1.00 . A A . 45 LEU CA 1 1 9 20399 1 1 45 LEU CB C -3.574 -3.273 8.152 1.00 . A A . 45 LEU CB 1 1 9 20400 1 1 45 LEU CD1 C -4.413 -1.791 6.315 1.00 . A A . 45 LEU CD1 1 1 9 20401 1 1 45 LEU CD2 C -2.742 -0.913 7.948 1.00 . A A . 45 LEU CD2 1 1 9 20402 1 1 45 LEU CG C -3.220 -2.141 7.187 1.00 . A A . 45 LEU CG 1 1 9 20403 1 1 45 LEU H H -1.515 -4.456 7.226 1.00 . A A . 45 LEU H 1 1 9 20404 1 1 45 LEU HA H -1.991 -2.937 9.552 1.00 . A A . 45 LEU HA 1 1 9 20405 1 1 45 LEU HB2 H -3.951 -4.106 7.575 1.00 . A A . 45 LEU HB2 1 1 9 20406 1 1 45 LEU HB3 H -4.364 -2.925 8.803 1.00 . A A . 45 LEU HB3 1 1 9 20407 1 1 45 LEU HD11 H -5.243 -1.495 6.940 1.00 . A A . 45 LEU HD11 1 1 9 20408 1 1 45 LEU HD12 H -4.692 -2.650 5.725 1.00 . A A . 45 LEU HD12 1 1 9 20409 1 1 45 LEU HD13 H -4.150 -0.973 5.657 1.00 . A A . 45 LEU HD13 1 1 9 20410 1 1 45 LEU HD21 H -2.517 -0.120 7.249 1.00 . A A . 45 LEU HD21 1 1 9 20411 1 1 45 LEU HD22 H -1.854 -1.160 8.508 1.00 . A A . 45 LEU HD22 1 1 9 20412 1 1 45 LEU HD23 H -3.516 -0.586 8.626 1.00 . A A . 45 LEU HD23 1 1 9 20413 1 1 45 LEU HG H -2.418 -2.467 6.540 1.00 . A A . 45 LEU HG 1 1 9 20414 1 1 45 LEU N N -1.367 -4.352 8.194 1.00 . A A . 45 LEU N 1 1 9 20415 1 1 45 LEU O O -3.316 -4.406 11.151 1.00 . A A . 45 LEU O 1 1 9 20416 1 1 46 THR C C -2.332 -7.730 11.427 1.00 . A A . 46 THR C 1 1 9 20417 1 1 46 THR CA C -3.431 -7.077 10.589 1.00 . A A . 46 THR CA 1 1 9 20418 1 1 46 THR CB C -4.208 -8.158 9.812 1.00 . A A . 46 THR CB 1 1 9 20419 1 1 46 THR CG2 C -5.581 -7.647 9.407 1.00 . A A . 46 THR CG2 1 1 9 20420 1 1 46 THR H H -2.501 -6.315 8.835 1.00 . A A . 46 THR H 1 1 9 20421 1 1 46 THR HA H -4.125 -6.591 11.261 1.00 . A A . 46 THR HA 1 1 9 20422 1 1 46 THR HB H -4.338 -9.014 10.457 1.00 . A A . 46 THR HB 1 1 9 20423 1 1 46 THR HG1 H -3.478 -7.838 7.999 1.00 . A A . 46 THR HG1 1 1 9 20424 1 1 46 THR HG21 H -5.471 -6.758 8.806 1.00 . A A . 46 THR HG21 1 1 9 20425 1 1 46 THR HG22 H -6.155 -7.416 10.293 1.00 . A A . 46 THR HG22 1 1 9 20426 1 1 46 THR HG23 H -6.092 -8.406 8.833 1.00 . A A . 46 THR HG23 1 1 9 20427 1 1 46 THR N N -2.901 -6.054 9.699 1.00 . A A . 46 THR N 1 1 9 20428 1 1 46 THR O O -2.567 -8.737 12.094 1.00 . A A . 46 THR O 1 1 9 20429 1 1 46 THR OG1 O -3.475 -8.560 8.644 1.00 . A A . 46 THR OG1 1 1 9 20430 1 1 47 THR C C 0.739 -6.594 12.919 1.00 . A A . 47 THR C 1 1 9 20431 1 1 47 THR CA C -0.014 -7.687 12.158 1.00 . A A . 47 THR CA 1 1 9 20432 1 1 47 THR CB C 0.974 -8.422 11.230 1.00 . A A . 47 THR CB 1 1 9 20433 1 1 47 THR CG2 C 2.031 -9.171 12.030 1.00 . A A . 47 THR CG2 1 1 9 20434 1 1 47 THR H H -1.014 -6.332 10.872 1.00 . A A . 47 THR H 1 1 9 20435 1 1 47 THR HA H -0.404 -8.401 12.871 1.00 . A A . 47 THR HA 1 1 9 20436 1 1 47 THR HB H 1.466 -7.694 10.603 1.00 . A A . 47 THR HB 1 1 9 20437 1 1 47 THR HG1 H -0.187 -8.853 9.700 1.00 . A A . 47 THR HG1 1 1 9 20438 1 1 47 THR HG21 H 2.706 -9.671 11.352 1.00 . A A . 47 THR HG21 1 1 9 20439 1 1 47 THR HG22 H 1.551 -9.902 12.665 1.00 . A A . 47 THR HG22 1 1 9 20440 1 1 47 THR HG23 H 2.584 -8.472 12.639 1.00 . A A . 47 THR HG23 1 1 9 20441 1 1 47 THR N N -1.140 -7.144 11.406 1.00 . A A . 47 THR N 1 1 9 20442 1 1 47 THR O O 1.032 -6.745 14.106 1.00 . A A . 47 THR O 1 1 9 20443 1 1 47 THR OG1 O 0.262 -9.346 10.401 1.00 . A A . 47 THR OG1 1 1 9 20444 1 1 48 SER C C 1.112 -3.519 13.743 1.00 . A A . 48 SER C 1 1 9 20445 1 1 48 SER CA C 1.890 -4.455 12.821 1.00 . A A . 48 SER CA 1 1 9 20446 1 1 48 SER CB C 2.557 -3.660 11.701 1.00 . A A . 48 SER CB 1 1 9 20447 1 1 48 SER H H 0.660 -5.352 11.344 1.00 . A A . 48 SER H 1 1 9 20448 1 1 48 SER HA H 2.655 -4.951 13.398 1.00 . A A . 48 SER HA 1 1 9 20449 1 1 48 SER HB2 H 1.809 -3.094 11.165 1.00 . A A . 48 SER HB2 1 1 9 20450 1 1 48 SER HB3 H 3.285 -2.986 12.125 1.00 . A A . 48 SER HB3 1 1 9 20451 1 1 48 SER HG H 3.732 -5.181 11.293 1.00 . A A . 48 SER HG 1 1 9 20452 1 1 48 SER N N 1.032 -5.486 12.248 1.00 . A A . 48 SER N 1 1 9 20453 1 1 48 SER O O 1.428 -3.397 14.927 1.00 . A A . 48 SER O 1 1 9 20454 1 1 48 SER OG O 3.211 -4.530 10.795 1.00 . A A . 48 SER OG 1 1 9 20455 1 1 49 VAL C C -1.793 -2.666 14.758 1.00 . A A . 49 VAL C 1 1 9 20456 1 1 49 VAL CA C -0.700 -1.925 13.986 1.00 . A A . 49 VAL CA 1 1 9 20457 1 1 49 VAL CB C -1.325 -0.835 13.083 1.00 . A A . 49 VAL CB 1 1 9 20458 1 1 49 VAL CG1 C -0.238 0.026 12.453 1.00 . A A . 49 VAL CG1 1 1 9 20459 1 1 49 VAL CG2 C -2.201 -1.454 12.006 1.00 . A A . 49 VAL CG2 1 1 9 20460 1 1 49 VAL H H -0.142 -3.030 12.269 1.00 . A A . 49 VAL H 1 1 9 20461 1 1 49 VAL HA H -0.041 -1.443 14.694 1.00 . A A . 49 VAL HA 1 1 9 20462 1 1 49 VAL HB H -1.943 -0.198 13.698 1.00 . A A . 49 VAL HB 1 1 9 20463 1 1 49 VAL HG11 H 0.364 0.471 13.232 1.00 . A A . 49 VAL HG11 1 1 9 20464 1 1 49 VAL HG12 H -0.695 0.805 11.861 1.00 . A A . 49 VAL HG12 1 1 9 20465 1 1 49 VAL HG13 H 0.387 -0.587 11.820 1.00 . A A . 49 VAL HG13 1 1 9 20466 1 1 49 VAL HG21 H -1.616 -2.145 11.418 1.00 . A A . 49 VAL HG21 1 1 9 20467 1 1 49 VAL HG22 H -2.590 -0.676 11.365 1.00 . A A . 49 VAL HG22 1 1 9 20468 1 1 49 VAL HG23 H -3.021 -1.982 12.470 1.00 . A A . 49 VAL HG23 1 1 9 20469 1 1 49 VAL N N 0.094 -2.867 13.206 1.00 . A A . 49 VAL N 1 1 9 20470 1 1 49 VAL O O -1.987 -3.865 14.546 1.00 . A A . 49 VAL O 1 1 9 20471 1 1 50 PRO C C -4.594 -3.278 15.518 1.00 . A A . 50 PRO C 1 1 9 20472 1 1 50 PRO CA C -3.604 -2.578 16.442 1.00 . A A . 50 PRO CA 1 1 9 20473 1 1 50 PRO CB C -4.251 -1.377 17.129 1.00 . A A . 50 PRO CB 1 1 9 20474 1 1 50 PRO CD C -2.238 -0.589 16.110 1.00 . A A . 50 PRO CD 1 1 9 20475 1 1 50 PRO CG C -3.138 -0.403 17.299 1.00 . A A . 50 PRO CG 1 1 9 20476 1 1 50 PRO HA H -3.251 -3.278 17.184 1.00 . A A . 50 PRO HA 1 1 9 20477 1 1 50 PRO HB2 H -5.035 -0.977 16.503 1.00 . A A . 50 PRO HB2 1 1 9 20478 1 1 50 PRO HB3 H -4.660 -1.678 18.082 1.00 . A A . 50 PRO HB3 1 1 9 20479 1 1 50 PRO HD2 H -2.506 0.102 15.323 1.00 . A A . 50 PRO HD2 1 1 9 20480 1 1 50 PRO HD3 H -1.206 -0.454 16.396 1.00 . A A . 50 PRO HD3 1 1 9 20481 1 1 50 PRO HG2 H -3.529 0.603 17.319 1.00 . A A . 50 PRO HG2 1 1 9 20482 1 1 50 PRO HG3 H -2.600 -0.617 18.211 1.00 . A A . 50 PRO HG3 1 1 9 20483 1 1 50 PRO N N -2.490 -1.983 15.694 1.00 . A A . 50 PRO N 1 1 9 20484 1 1 50 PRO O O -5.216 -2.644 14.668 1.00 . A A . 50 PRO O 1 1 9 20485 1 1 51 GLN C C -6.894 -4.951 14.502 1.00 . A A . 51 GLN C 1 1 9 20486 1 1 51 GLN CA C -5.474 -5.445 14.781 1.00 . A A . 51 GLN CA 1 1 9 20487 1 1 51 GLN CB C -5.510 -6.875 15.318 1.00 . A A . 51 GLN CB 1 1 9 20488 1 1 51 GLN CD C -4.171 -8.937 15.938 1.00 . A A . 51 GLN CD 1 1 9 20489 1 1 51 GLN CG C -4.135 -7.523 15.387 1.00 . A A . 51 GLN CG 1 1 9 20490 1 1 51 GLN H H -4.323 -4.991 16.498 1.00 . A A . 51 GLN H 1 1 9 20491 1 1 51 GLN HA H -4.930 -5.447 13.849 1.00 . A A . 51 GLN HA 1 1 9 20492 1 1 51 GLN HB2 H -5.932 -6.866 16.314 1.00 . A A . 51 GLN HB2 1 1 9 20493 1 1 51 GLN HB3 H -6.137 -7.475 14.676 1.00 . A A . 51 GLN HB3 1 1 9 20494 1 1 51 GLN HE21 H -2.605 -9.436 14.819 1.00 . A A . 51 GLN HE21 1 1 9 20495 1 1 51 GLN HE22 H -3.246 -10.690 15.819 1.00 . A A . 51 GLN HE22 1 1 9 20496 1 1 51 GLN HG2 H -3.716 -7.552 14.393 1.00 . A A . 51 GLN HG2 1 1 9 20497 1 1 51 GLN HG3 H -3.503 -6.921 16.023 1.00 . A A . 51 GLN HG3 1 1 9 20498 1 1 51 GLN N N -4.736 -4.584 15.708 1.00 . A A . 51 GLN N 1 1 9 20499 1 1 51 GLN NE2 N -3.251 -9.772 15.480 1.00 . A A . 51 GLN NE2 1 1 9 20500 1 1 51 GLN O O -7.336 -4.949 13.359 1.00 . A A . 51 GLN O 1 1 9 20501 1 1 51 GLN OE1 O -5.015 -9.277 16.767 1.00 . A A . 51 GLN OE1 1 1 9 20502 1 1 52 THR C C -9.117 -2.626 15.018 1.00 . A A . 52 THR C 1 1 9 20503 1 1 52 THR CA C -8.994 -4.108 15.343 1.00 . A A . 52 THR CA 1 1 9 20504 1 1 52 THR CB C -9.831 -4.436 16.578 1.00 . A A . 52 THR CB 1 1 9 20505 1 1 52 THR CG2 C -10.580 -5.730 16.358 1.00 . A A . 52 THR CG2 1 1 9 20506 1 1 52 THR H H -7.217 -4.515 16.424 1.00 . A A . 52 THR H 1 1 9 20507 1 1 52 THR HA H -9.396 -4.671 14.514 1.00 . A A . 52 THR HA 1 1 9 20508 1 1 52 THR HB H -10.546 -3.641 16.735 1.00 . A A . 52 THR HB 1 1 9 20509 1 1 52 THR HG1 H -8.791 -5.479 17.908 1.00 . A A . 52 THR HG1 1 1 9 20510 1 1 52 THR HG21 H -9.872 -6.524 16.181 1.00 . A A . 52 THR HG21 1 1 9 20511 1 1 52 THR HG22 H -11.223 -5.625 15.497 1.00 . A A . 52 THR HG22 1 1 9 20512 1 1 52 THR HG23 H -11.172 -5.958 17.229 1.00 . A A . 52 THR HG23 1 1 9 20513 1 1 52 THR N N -7.612 -4.529 15.527 1.00 . A A . 52 THR N 1 1 9 20514 1 1 52 THR O O -10.148 -2.172 14.525 1.00 . A A . 52 THR O 1 1 9 20515 1 1 52 THR OG1 O -8.981 -4.540 17.730 1.00 . A A . 52 THR OG1 1 1 9 20516 1 1 53 GLN C C -7.476 -0.184 13.636 1.00 . A A . 53 GLN C 1 1 9 20517 1 1 53 GLN CA C -8.061 -0.451 15.017 1.00 . A A . 53 GLN CA 1 1 9 20518 1 1 53 GLN CB C -7.262 0.276 16.105 1.00 . A A . 53 GLN CB 1 1 9 20519 1 1 53 GLN CD C -6.680 2.457 17.238 1.00 . A A . 53 GLN CD 1 1 9 20520 1 1 53 GLN CG C -7.396 1.791 16.078 1.00 . A A . 53 GLN CG 1 1 9 20521 1 1 53 GLN H H -7.254 -2.300 15.642 1.00 . A A . 53 GLN H 1 1 9 20522 1 1 53 GLN HA H -9.084 -0.106 15.036 1.00 . A A . 53 GLN HA 1 1 9 20523 1 1 53 GLN HB2 H -7.598 -0.074 17.069 1.00 . A A . 53 GLN HB2 1 1 9 20524 1 1 53 GLN HB3 H -6.216 0.028 15.990 1.00 . A A . 53 GLN HB3 1 1 9 20525 1 1 53 GLN HE21 H -7.986 3.959 17.228 1.00 . A A . 53 GLN HE21 1 1 9 20526 1 1 53 GLN HE22 H -6.737 4.049 18.420 1.00 . A A . 53 GLN HE22 1 1 9 20527 1 1 53 GLN HG2 H -6.975 2.162 15.155 1.00 . A A . 53 GLN HG2 1 1 9 20528 1 1 53 GLN HG3 H -8.444 2.047 16.124 1.00 . A A . 53 GLN HG3 1 1 9 20529 1 1 53 GLN N N -8.059 -1.880 15.276 1.00 . A A . 53 GLN N 1 1 9 20530 1 1 53 GLN NE2 N -7.184 3.601 17.674 1.00 . A A . 53 GLN NE2 1 1 9 20531 1 1 53 GLN O O -7.484 0.945 13.144 1.00 . A A . 53 GLN O 1 1 9 20532 1 1 53 GLN OE1 O -5.681 1.946 17.744 1.00 . A A . 53 GLN OE1 1 1 9 20533 1 1 54 CYS C C -7.346 -0.718 10.625 1.00 . A A . 54 CYS C 1 1 9 20534 1 1 54 CYS CA C -6.343 -1.103 11.700 1.00 . A A . 54 CYS CA 1 1 9 20535 1 1 54 CYS CB C -5.620 -2.392 11.307 1.00 . A A . 54 CYS CB 1 1 9 20536 1 1 54 CYS H H -7.136 -2.145 13.380 1.00 . A A . 54 CYS H 1 1 9 20537 1 1 54 CYS HA H -5.616 -0.309 11.795 1.00 . A A . 54 CYS HA 1 1 9 20538 1 1 54 CYS HB2 H -4.975 -2.189 10.467 1.00 . A A . 54 CYS HB2 1 1 9 20539 1 1 54 CYS HB3 H -5.020 -2.726 12.141 1.00 . A A . 54 CYS HB3 1 1 9 20540 1 1 54 CYS HG H -6.896 -4.523 11.908 1.00 . A A . 54 CYS HG 1 1 9 20541 1 1 54 CYS N N -7.014 -1.246 12.987 1.00 . A A . 54 CYS N 1 1 9 20542 1 1 54 CYS O O -7.009 -0.024 9.667 1.00 . A A . 54 CYS O 1 1 9 20543 1 1 54 CYS SG S -6.715 -3.753 10.842 1.00 . A A . 54 CYS SG 1 1 9 20544 1 1 55 GLU C C -9.882 0.683 9.873 1.00 . A A . 55 GLU C 1 1 9 20545 1 1 55 GLU CA C -9.654 -0.825 9.878 1.00 . A A . 55 GLU CA 1 1 9 20546 1 1 55 GLU CB C -10.936 -1.554 10.272 1.00 . A A . 55 GLU CB 1 1 9 20547 1 1 55 GLU CD C -13.337 -2.067 9.677 1.00 . A A . 55 GLU CD 1 1 9 20548 1 1 55 GLU CG C -12.038 -1.430 9.238 1.00 . A A . 55 GLU CG 1 1 9 20549 1 1 55 GLU H H -8.779 -1.737 11.567 1.00 . A A . 55 GLU H 1 1 9 20550 1 1 55 GLU HA H -9.355 -1.138 8.888 1.00 . A A . 55 GLU HA 1 1 9 20551 1 1 55 GLU HB2 H -10.714 -2.602 10.410 1.00 . A A . 55 GLU HB2 1 1 9 20552 1 1 55 GLU HB3 H -11.299 -1.146 11.204 1.00 . A A . 55 GLU HB3 1 1 9 20553 1 1 55 GLU HG2 H -12.218 -0.382 9.049 1.00 . A A . 55 GLU HG2 1 1 9 20554 1 1 55 GLU HG3 H -11.711 -1.907 8.325 1.00 . A A . 55 GLU HG3 1 1 9 20555 1 1 55 GLU N N -8.585 -1.160 10.800 1.00 . A A . 55 GLU N 1 1 9 20556 1 1 55 GLU O O -10.127 1.286 8.827 1.00 . A A . 55 GLU O 1 1 9 20557 1 1 55 GLU OE1 O -13.457 -3.307 9.605 1.00 . A A . 55 GLU OE1 1 1 9 20558 1 1 55 GLU OE2 O -14.258 -1.322 10.074 1.00 . A A . 55 GLU OE2 1 1 9 20559 1 1 56 ALA C C -8.788 3.444 10.438 1.00 . A A . 56 ALA C 1 1 9 20560 1 1 56 ALA CA C -9.906 2.731 11.190 1.00 . A A . 56 ALA CA 1 1 9 20561 1 1 56 ALA CB C -9.900 3.128 12.660 1.00 . A A . 56 ALA CB 1 1 9 20562 1 1 56 ALA H H -9.576 0.749 11.846 1.00 . A A . 56 ALA H 1 1 9 20563 1 1 56 ALA HA H -10.857 3.019 10.764 1.00 . A A . 56 ALA HA 1 1 9 20564 1 1 56 ALA HB1 H -10.054 4.194 12.745 1.00 . A A . 56 ALA HB1 1 1 9 20565 1 1 56 ALA HB2 H -8.951 2.863 13.100 1.00 . A A . 56 ALA HB2 1 1 9 20566 1 1 56 ALA HB3 H -10.694 2.608 13.178 1.00 . A A . 56 ALA HB3 1 1 9 20567 1 1 56 ALA N N -9.766 1.289 11.051 1.00 . A A . 56 ALA N 1 1 9 20568 1 1 56 ALA O O -9.027 4.428 9.738 1.00 . A A . 56 ALA O 1 1 9 20569 1 1 57 LEU C C -6.543 3.271 8.364 1.00 . A A . 57 LEU C 1 1 9 20570 1 1 57 LEU CA C -6.413 3.471 9.873 1.00 . A A . 57 LEU CA 1 1 9 20571 1 1 57 LEU CB C -5.112 2.827 10.375 1.00 . A A . 57 LEU CB 1 1 9 20572 1 1 57 LEU CD1 C -4.183 4.918 11.409 1.00 . A A . 57 LEU CD1 1 1 9 20573 1 1 57 LEU CD2 C -5.416 3.288 12.836 1.00 . A A . 57 LEU CD2 1 1 9 20574 1 1 57 LEU CG C -4.498 3.450 11.637 1.00 . A A . 57 LEU CG 1 1 9 20575 1 1 57 LEU H H -7.443 2.164 11.188 1.00 . A A . 57 LEU H 1 1 9 20576 1 1 57 LEU HA H -6.376 4.530 10.076 1.00 . A A . 57 LEU HA 1 1 9 20577 1 1 57 LEU HB2 H -5.313 1.785 10.580 1.00 . A A . 57 LEU HB2 1 1 9 20578 1 1 57 LEU HB3 H -4.381 2.882 9.583 1.00 . A A . 57 LEU HB3 1 1 9 20579 1 1 57 LEU HD11 H -5.098 5.454 11.203 1.00 . A A . 57 LEU HD11 1 1 9 20580 1 1 57 LEU HD12 H -3.512 5.016 10.570 1.00 . A A . 57 LEU HD12 1 1 9 20581 1 1 57 LEU HD13 H -3.717 5.327 12.295 1.00 . A A . 57 LEU HD13 1 1 9 20582 1 1 57 LEU HD21 H -4.949 3.723 13.708 1.00 . A A . 57 LEU HD21 1 1 9 20583 1 1 57 LEU HD22 H -5.599 2.238 13.011 1.00 . A A . 57 LEU HD22 1 1 9 20584 1 1 57 LEU HD23 H -6.352 3.790 12.642 1.00 . A A . 57 LEU HD23 1 1 9 20585 1 1 57 LEU HG H -3.569 2.945 11.858 1.00 . A A . 57 LEU HG 1 1 9 20586 1 1 57 LEU N N -7.570 2.927 10.580 1.00 . A A . 57 LEU N 1 1 9 20587 1 1 57 LEU O O -6.204 4.158 7.581 1.00 . A A . 57 LEU O 1 1 9 20588 1 1 58 ALA C C -8.254 2.739 5.923 1.00 . A A . 58 ALA C 1 1 9 20589 1 1 58 ALA CA C -7.230 1.798 6.550 1.00 . A A . 58 ALA CA 1 1 9 20590 1 1 58 ALA CB C -7.658 0.351 6.375 1.00 . A A . 58 ALA CB 1 1 9 20591 1 1 58 ALA H H -7.275 1.428 8.637 1.00 . A A . 58 ALA H 1 1 9 20592 1 1 58 ALA HA H -6.280 1.933 6.049 1.00 . A A . 58 ALA HA 1 1 9 20593 1 1 58 ALA HB1 H -7.776 0.135 5.324 1.00 . A A . 58 ALA HB1 1 1 9 20594 1 1 58 ALA HB2 H -8.598 0.191 6.883 1.00 . A A . 58 ALA HB2 1 1 9 20595 1 1 58 ALA HB3 H -6.905 -0.301 6.793 1.00 . A A . 58 ALA HB3 1 1 9 20596 1 1 58 ALA N N -7.040 2.106 7.962 1.00 . A A . 58 ALA N 1 1 9 20597 1 1 58 ALA O O -8.076 3.205 4.795 1.00 . A A . 58 ALA O 1 1 9 20598 1 1 59 GLN C C -9.756 5.386 6.168 1.00 . A A . 59 GLN C 1 1 9 20599 1 1 59 GLN CA C -10.333 3.975 6.214 1.00 . A A . 59 GLN CA 1 1 9 20600 1 1 59 GLN CB C -11.563 3.928 7.126 1.00 . A A . 59 GLN CB 1 1 9 20601 1 1 59 GLN CD C -13.171 2.877 5.475 1.00 . A A . 59 GLN CD 1 1 9 20602 1 1 59 GLN CG C -12.494 2.764 6.832 1.00 . A A . 59 GLN CG 1 1 9 20603 1 1 59 GLN H H -9.442 2.566 7.526 1.00 . A A . 59 GLN H 1 1 9 20604 1 1 59 GLN HA H -10.630 3.692 5.215 1.00 . A A . 59 GLN HA 1 1 9 20605 1 1 59 GLN HB2 H -11.235 3.841 8.150 1.00 . A A . 59 GLN HB2 1 1 9 20606 1 1 59 GLN HB3 H -12.121 4.845 7.010 1.00 . A A . 59 GLN HB3 1 1 9 20607 1 1 59 GLN HE21 H -13.191 4.865 5.600 1.00 . A A . 59 GLN HE21 1 1 9 20608 1 1 59 GLN HE22 H -13.874 4.187 4.164 1.00 . A A . 59 GLN HE22 1 1 9 20609 1 1 59 GLN HG2 H -11.921 1.849 6.852 1.00 . A A . 59 GLN HG2 1 1 9 20610 1 1 59 GLN HG3 H -13.255 2.727 7.597 1.00 . A A . 59 GLN HG3 1 1 9 20611 1 1 59 GLN N N -9.323 3.020 6.661 1.00 . A A . 59 GLN N 1 1 9 20612 1 1 59 GLN NE2 N -13.438 4.098 5.034 1.00 . A A . 59 GLN NE2 1 1 9 20613 1 1 59 GLN O O -10.058 6.162 5.259 1.00 . A A . 59 GLN O 1 1 9 20614 1 1 59 GLN OE1 O -13.470 1.871 4.836 1.00 . A A . 59 GLN OE1 1 1 9 20615 1 1 60 ALA C C -7.329 7.164 5.966 1.00 . A A . 60 ALA C 1 1 9 20616 1 1 60 ALA CA C -8.246 7.002 7.174 1.00 . A A . 60 ALA CA 1 1 9 20617 1 1 60 ALA CB C -7.463 7.166 8.467 1.00 . A A . 60 ALA CB 1 1 9 20618 1 1 60 ALA H H -8.735 5.060 7.858 1.00 . A A . 60 ALA H 1 1 9 20619 1 1 60 ALA HA H -9.008 7.767 7.141 1.00 . A A . 60 ALA HA 1 1 9 20620 1 1 60 ALA HB1 H -7.045 8.161 8.512 1.00 . A A . 60 ALA HB1 1 1 9 20621 1 1 60 ALA HB2 H -6.665 6.438 8.499 1.00 . A A . 60 ALA HB2 1 1 9 20622 1 1 60 ALA HB3 H -8.122 7.015 9.308 1.00 . A A . 60 ALA HB3 1 1 9 20623 1 1 60 ALA N N -8.910 5.707 7.140 1.00 . A A . 60 ALA N 1 1 9 20624 1 1 60 ALA O O -7.293 8.223 5.337 1.00 . A A . 60 ALA O 1 1 9 20625 1 1 61 PHE C C -6.553 6.258 3.197 1.00 . A A . 61 PHE C 1 1 9 20626 1 1 61 PHE CA C -5.729 6.087 4.471 1.00 . A A . 61 PHE CA 1 1 9 20627 1 1 61 PHE CB C -4.928 4.780 4.421 1.00 . A A . 61 PHE CB 1 1 9 20628 1 1 61 PHE CD1 C -2.790 5.526 3.325 1.00 . A A . 61 PHE CD1 1 1 9 20629 1 1 61 PHE CD2 C -4.092 3.850 2.239 1.00 . A A . 61 PHE CD2 1 1 9 20630 1 1 61 PHE CE1 C -1.859 5.468 2.305 1.00 . A A . 61 PHE CE1 1 1 9 20631 1 1 61 PHE CE2 C -3.164 3.787 1.217 1.00 . A A . 61 PHE CE2 1 1 9 20632 1 1 61 PHE CG C -3.917 4.717 3.305 1.00 . A A . 61 PHE CG 1 1 9 20633 1 1 61 PHE CZ C -2.046 4.598 1.250 1.00 . A A . 61 PHE CZ 1 1 9 20634 1 1 61 PHE H H -6.643 5.301 6.212 1.00 . A A . 61 PHE H 1 1 9 20635 1 1 61 PHE HA H -5.043 6.918 4.556 1.00 . A A . 61 PHE HA 1 1 9 20636 1 1 61 PHE HB2 H -4.396 4.660 5.351 1.00 . A A . 61 PHE HB2 1 1 9 20637 1 1 61 PHE HB3 H -5.613 3.953 4.295 1.00 . A A . 61 PHE HB3 1 1 9 20638 1 1 61 PHE HD1 H -2.640 6.208 4.149 1.00 . A A . 61 PHE HD1 1 1 9 20639 1 1 61 PHE HD2 H -4.964 3.215 2.207 1.00 . A A . 61 PHE HD2 1 1 9 20640 1 1 61 PHE HE1 H -0.984 6.102 2.334 1.00 . A A . 61 PHE HE1 1 1 9 20641 1 1 61 PHE HE2 H -3.314 3.107 0.392 1.00 . A A . 61 PHE HE2 1 1 9 20642 1 1 61 PHE HZ H -1.321 4.552 0.450 1.00 . A A . 61 PHE HZ 1 1 9 20643 1 1 61 PHE N N -6.601 6.100 5.639 1.00 . A A . 61 PHE N 1 1 9 20644 1 1 61 PHE O O -6.136 6.947 2.268 1.00 . A A . 61 PHE O 1 1 9 20645 1 1 62 SER C C -9.015 7.239 1.853 1.00 . A A . 62 SER C 1 1 9 20646 1 1 62 SER CA C -8.652 5.774 2.058 1.00 . A A . 62 SER CA 1 1 9 20647 1 1 62 SER CB C -9.916 4.951 2.319 1.00 . A A . 62 SER CB 1 1 9 20648 1 1 62 SER H H -7.981 5.070 3.934 1.00 . A A . 62 SER H 1 1 9 20649 1 1 62 SER HA H -8.164 5.404 1.169 1.00 . A A . 62 SER HA 1 1 9 20650 1 1 62 SER HB2 H -9.641 3.924 2.501 1.00 . A A . 62 SER HB2 1 1 9 20651 1 1 62 SER HB3 H -10.424 5.345 3.188 1.00 . A A . 62 SER HB3 1 1 9 20652 1 1 62 SER HG H -11.333 4.191 1.207 1.00 . A A . 62 SER HG 1 1 9 20653 1 1 62 SER N N -7.728 5.638 3.175 1.00 . A A . 62 SER N 1 1 9 20654 1 1 62 SER O O -8.778 7.802 0.785 1.00 . A A . 62 SER O 1 1 9 20655 1 1 62 SER OG O -10.804 4.992 1.215 1.00 . A A . 62 SER OG 1 1 9 20656 1 1 63 ASN C C -8.758 10.154 2.471 1.00 . A A . 63 ASN C 1 1 9 20657 1 1 63 ASN CA C -9.945 9.268 2.849 1.00 . A A . 63 ASN CA 1 1 9 20658 1 1 63 ASN CB C -10.523 9.724 4.193 1.00 . A A . 63 ASN CB 1 1 9 20659 1 1 63 ASN CG C -11.931 9.209 4.440 1.00 . A A . 63 ASN CG 1 1 9 20660 1 1 63 ASN H H -9.715 7.348 3.721 1.00 . A A . 63 ASN H 1 1 9 20661 1 1 63 ASN HA H -10.708 9.372 2.090 1.00 . A A . 63 ASN HA 1 1 9 20662 1 1 63 ASN HB2 H -9.888 9.366 4.987 1.00 . A A . 63 ASN HB2 1 1 9 20663 1 1 63 ASN HB3 H -10.545 10.805 4.217 1.00 . A A . 63 ASN HB3 1 1 9 20664 1 1 63 ASN HD21 H -11.220 7.620 5.404 1.00 . A A . 63 ASN HD21 1 1 9 20665 1 1 63 ASN HD22 H -12.944 7.721 5.285 1.00 . A A . 63 ASN HD22 1 1 9 20666 1 1 63 ASN N N -9.560 7.857 2.897 1.00 . A A . 63 ASN N 1 1 9 20667 1 1 63 ASN ND2 N -12.043 8.070 5.107 1.00 . A A . 63 ASN ND2 1 1 9 20668 1 1 63 ASN O O -8.924 11.173 1.800 1.00 . A A . 63 ASN O 1 1 9 20669 1 1 63 ASN OD1 O -12.914 9.840 4.049 1.00 . A A . 63 ASN OD1 1 1 9 20670 1 1 64 SER C C -6.099 10.413 1.041 1.00 . A A . 64 SER C 1 1 9 20671 1 1 64 SER CA C -6.350 10.484 2.548 1.00 . A A . 64 SER CA 1 1 9 20672 1 1 64 SER CB C -5.156 9.921 3.320 1.00 . A A . 64 SER CB 1 1 9 20673 1 1 64 SER H H -7.497 8.949 3.447 1.00 . A A . 64 SER H 1 1 9 20674 1 1 64 SER HA H -6.496 11.517 2.827 1.00 . A A . 64 SER HA 1 1 9 20675 1 1 64 SER HB2 H -4.994 8.894 3.029 1.00 . A A . 64 SER HB2 1 1 9 20676 1 1 64 SER HB3 H -4.276 10.504 3.094 1.00 . A A . 64 SER HB3 1 1 9 20677 1 1 64 SER HG H -6.115 9.363 4.940 1.00 . A A . 64 SER HG 1 1 9 20678 1 1 64 SER N N -7.563 9.755 2.892 1.00 . A A . 64 SER N 1 1 9 20679 1 1 64 SER O O -5.735 11.411 0.418 1.00 . A A . 64 SER O 1 1 9 20680 1 1 64 SER OG O -5.391 9.968 4.718 1.00 . A A . 64 SER OG 1 1 9 20681 1 1 65 LEU C C -7.272 9.821 -1.721 1.00 . A A . 65 LEU C 1 1 9 20682 1 1 65 LEU CA C -6.186 9.052 -0.979 1.00 . A A . 65 LEU CA 1 1 9 20683 1 1 65 LEU CB C -6.256 7.568 -1.347 1.00 . A A . 65 LEU CB 1 1 9 20684 1 1 65 LEU CD1 C -5.323 5.250 -1.198 1.00 . A A . 65 LEU CD1 1 1 9 20685 1 1 65 LEU CD2 C -3.774 7.209 -1.291 1.00 . A A . 65 LEU CD2 1 1 9 20686 1 1 65 LEU CG C -5.121 6.704 -0.797 1.00 . A A . 65 LEU CG 1 1 9 20687 1 1 65 LEU H H -6.588 8.469 1.018 1.00 . A A . 65 LEU H 1 1 9 20688 1 1 65 LEU HA H -5.221 9.441 -1.271 1.00 . A A . 65 LEU HA 1 1 9 20689 1 1 65 LEU HB2 H -7.193 7.173 -0.978 1.00 . A A . 65 LEU HB2 1 1 9 20690 1 1 65 LEU HB3 H -6.251 7.486 -2.422 1.00 . A A . 65 LEU HB3 1 1 9 20691 1 1 65 LEU HD11 H -5.340 5.174 -2.276 1.00 . A A . 65 LEU HD11 1 1 9 20692 1 1 65 LEU HD12 H -6.260 4.891 -0.798 1.00 . A A . 65 LEU HD12 1 1 9 20693 1 1 65 LEU HD13 H -4.512 4.652 -0.809 1.00 . A A . 65 LEU HD13 1 1 9 20694 1 1 65 LEU HD21 H -3.748 7.170 -2.370 1.00 . A A . 65 LEU HD21 1 1 9 20695 1 1 65 LEU HD22 H -2.985 6.589 -0.890 1.00 . A A . 65 LEU HD22 1 1 9 20696 1 1 65 LEU HD23 H -3.630 8.229 -0.965 1.00 . A A . 65 LEU HD23 1 1 9 20697 1 1 65 LEU HG H -5.126 6.759 0.282 1.00 . A A . 65 LEU HG 1 1 9 20698 1 1 65 LEU N N -6.322 9.236 0.461 1.00 . A A . 65 LEU N 1 1 9 20699 1 1 65 LEU O O -7.014 10.426 -2.758 1.00 . A A . 65 LEU O 1 1 9 20700 1 1 66 ILE C C -9.250 12.042 -1.787 1.00 . A A . 66 ILE C 1 1 9 20701 1 1 66 ILE CA C -9.599 10.556 -1.759 1.00 . A A . 66 ILE CA 1 1 9 20702 1 1 66 ILE CB C -10.914 10.361 -0.965 1.00 . A A . 66 ILE CB 1 1 9 20703 1 1 66 ILE CD1 C -11.209 7.984 -1.868 1.00 . A A . 66 ILE CD1 1 1 9 20704 1 1 66 ILE CG1 C -11.156 8.881 -0.650 1.00 . A A . 66 ILE CG1 1 1 9 20705 1 1 66 ILE CG2 C -12.095 10.930 -1.739 1.00 . A A . 66 ILE CG2 1 1 9 20706 1 1 66 ILE H H -8.639 9.271 -0.365 1.00 . A A . 66 ILE H 1 1 9 20707 1 1 66 ILE HA H -9.748 10.207 -2.771 1.00 . A A . 66 ILE HA 1 1 9 20708 1 1 66 ILE HB H -10.830 10.909 -0.038 1.00 . A A . 66 ILE HB 1 1 9 20709 1 1 66 ILE HD11 H -11.338 6.958 -1.552 1.00 . A A . 66 ILE HD11 1 1 9 20710 1 1 66 ILE HD12 H -10.288 8.077 -2.425 1.00 . A A . 66 ILE HD12 1 1 9 20711 1 1 66 ILE HD13 H -12.039 8.275 -2.493 1.00 . A A . 66 ILE HD13 1 1 9 20712 1 1 66 ILE HG12 H -10.358 8.523 -0.016 1.00 . A A . 66 ILE HG12 1 1 9 20713 1 1 66 ILE HG13 H -12.093 8.784 -0.125 1.00 . A A . 66 ILE HG13 1 1 9 20714 1 1 66 ILE HG21 H -12.998 10.801 -1.159 1.00 . A A . 66 ILE HG21 1 1 9 20715 1 1 66 ILE HG22 H -12.194 10.409 -2.678 1.00 . A A . 66 ILE HG22 1 1 9 20716 1 1 66 ILE HG23 H -11.933 11.982 -1.923 1.00 . A A . 66 ILE HG23 1 1 9 20717 1 1 66 ILE N N -8.487 9.806 -1.176 1.00 . A A . 66 ILE N 1 1 9 20718 1 1 66 ILE O O -9.484 12.736 -2.779 1.00 . A A . 66 ILE O 1 1 9 20719 1 1 67 ASN C C -7.092 14.152 -1.616 1.00 . A A . 67 ASN C 1 1 9 20720 1 1 67 ASN CA C -8.196 13.891 -0.595 1.00 . A A . 67 ASN CA 1 1 9 20721 1 1 67 ASN CB C -7.691 14.180 0.821 1.00 . A A . 67 ASN CB 1 1 9 20722 1 1 67 ASN CG C -6.991 15.522 0.937 1.00 . A A . 67 ASN CG 1 1 9 20723 1 1 67 ASN H H -8.557 11.918 0.086 1.00 . A A . 67 ASN H 1 1 9 20724 1 1 67 ASN HA H -9.029 14.543 -0.809 1.00 . A A . 67 ASN HA 1 1 9 20725 1 1 67 ASN HB2 H -8.529 14.176 1.502 1.00 . A A . 67 ASN HB2 1 1 9 20726 1 1 67 ASN HB3 H -6.995 13.407 1.113 1.00 . A A . 67 ASN HB3 1 1 9 20727 1 1 67 ASN HD21 H -5.226 14.654 0.664 1.00 . A A . 67 ASN HD21 1 1 9 20728 1 1 67 ASN HD22 H -5.196 16.367 0.890 1.00 . A A . 67 ASN HD22 1 1 9 20729 1 1 67 ASN N N -8.668 12.515 -0.690 1.00 . A A . 67 ASN N 1 1 9 20730 1 1 67 ASN ND2 N -5.672 15.515 0.818 1.00 . A A . 67 ASN ND2 1 1 9 20731 1 1 67 ASN O O -7.049 15.214 -2.237 1.00 . A A . 67 ASN O 1 1 9 20732 1 1 67 ASN OD1 O -7.627 16.554 1.150 1.00 . A A . 67 ASN OD1 1 1 9 20733 1 1 68 ALA C C -5.684 13.439 -4.173 1.00 . A A . 68 ALA C 1 1 9 20734 1 1 68 ALA CA C -5.126 13.293 -2.761 1.00 . A A . 68 ALA CA 1 1 9 20735 1 1 68 ALA CB C -4.196 12.091 -2.672 1.00 . A A . 68 ALA CB 1 1 9 20736 1 1 68 ALA H H -6.283 12.360 -1.250 1.00 . A A . 68 ALA H 1 1 9 20737 1 1 68 ALA HA H -4.556 14.177 -2.519 1.00 . A A . 68 ALA HA 1 1 9 20738 1 1 68 ALA HB1 H -3.823 12.000 -1.664 1.00 . A A . 68 ALA HB1 1 1 9 20739 1 1 68 ALA HB2 H -3.369 12.228 -3.352 1.00 . A A . 68 ALA HB2 1 1 9 20740 1 1 68 ALA HB3 H -4.739 11.196 -2.939 1.00 . A A . 68 ALA HB3 1 1 9 20741 1 1 68 ALA N N -6.208 13.178 -1.791 1.00 . A A . 68 ALA N 1 1 9 20742 1 1 68 ALA O O -5.252 14.306 -4.934 1.00 . A A . 68 ALA O 1 1 9 20743 1 1 69 VAL C C -7.997 14.035 -5.967 1.00 . A A . 69 VAL C 1 1 9 20744 1 1 69 VAL CA C -7.337 12.673 -5.794 1.00 . A A . 69 VAL CA 1 1 9 20745 1 1 69 VAL CB C -8.407 11.571 -5.943 1.00 . A A . 69 VAL CB 1 1 9 20746 1 1 69 VAL CG1 C -9.132 11.703 -7.274 1.00 . A A . 69 VAL CG1 1 1 9 20747 1 1 69 VAL CG2 C -7.777 10.194 -5.807 1.00 . A A . 69 VAL CG2 1 1 9 20748 1 1 69 VAL H H -6.923 11.895 -3.865 1.00 . A A . 69 VAL H 1 1 9 20749 1 1 69 VAL HA H -6.597 12.540 -6.571 1.00 . A A . 69 VAL HA 1 1 9 20750 1 1 69 VAL HB H -9.130 11.691 -5.151 1.00 . A A . 69 VAL HB 1 1 9 20751 1 1 69 VAL HG11 H -9.896 10.942 -7.345 1.00 . A A . 69 VAL HG11 1 1 9 20752 1 1 69 VAL HG12 H -8.427 11.582 -8.081 1.00 . A A . 69 VAL HG12 1 1 9 20753 1 1 69 VAL HG13 H -9.590 12.680 -7.338 1.00 . A A . 69 VAL HG13 1 1 9 20754 1 1 69 VAL HG21 H -7.336 10.096 -4.827 1.00 . A A . 69 VAL HG21 1 1 9 20755 1 1 69 VAL HG22 H -7.013 10.071 -6.561 1.00 . A A . 69 VAL HG22 1 1 9 20756 1 1 69 VAL HG23 H -8.536 9.436 -5.938 1.00 . A A . 69 VAL HG23 1 1 9 20757 1 1 69 VAL N N -6.658 12.596 -4.505 1.00 . A A . 69 VAL N 1 1 9 20758 1 1 69 VAL O O -7.846 14.682 -7.004 1.00 . A A . 69 VAL O 1 1 9 20759 1 1 70 LYS C C -8.339 16.875 -5.216 1.00 . A A . 70 LYS C 1 1 9 20760 1 1 70 LYS CA C -9.359 15.773 -4.955 1.00 . A A . 70 LYS CA 1 1 9 20761 1 1 70 LYS CB C -10.091 16.043 -3.640 1.00 . A A . 70 LYS CB 1 1 9 20762 1 1 70 LYS CD C -11.294 17.734 -2.198 1.00 . A A . 70 LYS CD 1 1 9 20763 1 1 70 LYS CE C -12.729 17.252 -2.333 1.00 . A A . 70 LYS CE 1 1 9 20764 1 1 70 LYS CG C -10.500 17.501 -3.471 1.00 . A A . 70 LYS CG 1 1 9 20765 1 1 70 LYS H H -8.818 13.891 -4.146 1.00 . A A . 70 LYS H 1 1 9 20766 1 1 70 LYS HA H -10.078 15.771 -5.761 1.00 . A A . 70 LYS HA 1 1 9 20767 1 1 70 LYS HB2 H -10.981 15.430 -3.602 1.00 . A A . 70 LYS HB2 1 1 9 20768 1 1 70 LYS HB3 H -9.444 15.775 -2.819 1.00 . A A . 70 LYS HB3 1 1 9 20769 1 1 70 LYS HD2 H -10.820 17.200 -1.387 1.00 . A A . 70 LYS HD2 1 1 9 20770 1 1 70 LYS HD3 H -11.299 18.792 -1.979 1.00 . A A . 70 LYS HD3 1 1 9 20771 1 1 70 LYS HE2 H -12.723 16.186 -2.504 1.00 . A A . 70 LYS HE2 1 1 9 20772 1 1 70 LYS HE3 H -13.256 17.466 -1.416 1.00 . A A . 70 LYS HE3 1 1 9 20773 1 1 70 LYS HG2 H -9.610 18.110 -3.441 1.00 . A A . 70 LYS HG2 1 1 9 20774 1 1 70 LYS HG3 H -11.104 17.790 -4.319 1.00 . A A . 70 LYS HG3 1 1 9 20775 1 1 70 LYS HZ1 H -13.176 17.465 -4.366 1.00 . A A . 70 LYS HZ1 1 1 9 20776 1 1 70 LYS HZ2 H -13.164 18.927 -3.513 1.00 . A A . 70 LYS HZ2 1 1 9 20777 1 1 70 LYS HZ3 H -14.465 17.855 -3.335 1.00 . A A . 70 LYS HZ3 1 1 9 20778 1 1 70 LYS N N -8.716 14.470 -4.936 1.00 . A A . 70 LYS N 1 1 9 20779 1 1 70 LYS NZ N -13.433 17.920 -3.463 1.00 . A A . 70 LYS NZ 1 1 9 20780 1 1 70 LYS O O -8.538 17.718 -6.075 1.00 . A A . 70 LYS O 1 1 9 20781 1 1 71 THR C C -5.542 17.862 -5.987 1.00 . A A . 71 THR C 1 1 9 20782 1 1 71 THR CA C -6.224 17.892 -4.611 1.00 . A A . 71 THR CA 1 1 9 20783 1 1 71 THR CB C -5.164 17.762 -3.500 1.00 . A A . 71 THR CB 1 1 9 20784 1 1 71 THR CG2 C -4.313 19.019 -3.422 1.00 . A A . 71 THR CG2 1 1 9 20785 1 1 71 THR H H -7.086 16.104 -3.866 1.00 . A A . 71 THR H 1 1 9 20786 1 1 71 THR HA H -6.722 18.844 -4.491 1.00 . A A . 71 THR HA 1 1 9 20787 1 1 71 THR HB H -4.525 16.922 -3.723 1.00 . A A . 71 THR HB 1 1 9 20788 1 1 71 THR HG1 H -6.235 16.676 -2.236 1.00 . A A . 71 THR HG1 1 1 9 20789 1 1 71 THR HG21 H -3.856 19.202 -4.385 1.00 . A A . 71 THR HG21 1 1 9 20790 1 1 71 THR HG22 H -3.542 18.891 -2.675 1.00 . A A . 71 THR HG22 1 1 9 20791 1 1 71 THR HG23 H -4.938 19.858 -3.155 1.00 . A A . 71 THR HG23 1 1 9 20792 1 1 71 THR N N -7.230 16.844 -4.495 1.00 . A A . 71 THR N 1 1 9 20793 1 1 71 THR O O -4.956 18.853 -6.429 1.00 . A A . 71 THR O 1 1 9 20794 1 1 71 THR OG1 O -5.809 17.545 -2.234 1.00 . A A . 71 THR OG1 1 1 9 20795 1 1 72 ARG C C -5.949 17.159 -9.070 1.00 . A A . 72 ARG C 1 1 9 20796 1 1 72 ARG CA C -5.029 16.589 -7.988 1.00 . A A . 72 ARG CA 1 1 9 20797 1 1 72 ARG CB C -4.734 15.114 -8.275 1.00 . A A . 72 ARG CB 1 1 9 20798 1 1 72 ARG CD C -2.408 15.363 -9.192 1.00 . A A . 72 ARG CD 1 1 9 20799 1 1 72 ARG CG C -3.826 14.888 -9.473 1.00 . A A . 72 ARG CG 1 1 9 20800 1 1 72 ARG CZ C -0.336 14.427 -10.158 1.00 . A A . 72 ARG CZ 1 1 9 20801 1 1 72 ARG H H -6.108 15.966 -6.275 1.00 . A A . 72 ARG H 1 1 9 20802 1 1 72 ARG HA H -4.101 17.139 -7.992 1.00 . A A . 72 ARG HA 1 1 9 20803 1 1 72 ARG HB2 H -4.261 14.680 -7.407 1.00 . A A . 72 ARG HB2 1 1 9 20804 1 1 72 ARG HB3 H -5.667 14.603 -8.458 1.00 . A A . 72 ARG HB3 1 1 9 20805 1 1 72 ARG HD2 H -2.423 16.431 -9.032 1.00 . A A . 72 ARG HD2 1 1 9 20806 1 1 72 ARG HD3 H -2.047 14.872 -8.300 1.00 . A A . 72 ARG HD3 1 1 9 20807 1 1 72 ARG HE H -1.772 15.351 -11.197 1.00 . A A . 72 ARG HE 1 1 9 20808 1 1 72 ARG HG2 H -3.803 13.833 -9.702 1.00 . A A . 72 ARG HG2 1 1 9 20809 1 1 72 ARG HG3 H -4.218 15.433 -10.318 1.00 . A A . 72 ARG HG3 1 1 9 20810 1 1 72 ARG HH11 H -0.475 14.222 -8.141 1.00 . A A . 72 ARG HH11 1 1 9 20811 1 1 72 ARG HH12 H 0.953 13.543 -8.869 1.00 . A A . 72 ARG HH12 1 1 9 20812 1 1 72 ARG HH21 H 0.118 14.495 -12.134 1.00 . A A . 72 ARG HH21 1 1 9 20813 1 1 72 ARG HH22 H 1.293 13.699 -11.119 1.00 . A A . 72 ARG HH22 1 1 9 20814 1 1 72 ARG N N -5.633 16.730 -6.669 1.00 . A A . 72 ARG N 1 1 9 20815 1 1 72 ARG NE N -1.498 15.065 -10.298 1.00 . A A . 72 ARG NE 1 1 9 20816 1 1 72 ARG NH1 N 0.080 14.036 -8.961 1.00 . A A . 72 ARG NH1 1 1 9 20817 1 1 72 ARG NH2 N 0.420 14.190 -11.222 1.00 . A A . 72 ARG NH2 1 1 9 20818 1 1 72 ARG O O -5.493 17.811 -10.010 1.00 . A A . 72 ARG O 1 1 9 20819 1 1 73 LEU C C -8.817 18.705 -9.639 1.00 . A A . 73 LEU C 1 1 9 20820 1 1 73 LEU CA C -8.219 17.330 -9.937 1.00 . A A . 73 LEU CA 1 1 9 20821 1 1 73 LEU CB C -9.335 16.287 -10.039 1.00 . A A . 73 LEU CB 1 1 9 20822 1 1 73 LEU CD1 C -10.054 13.921 -10.429 1.00 . A A . 73 LEU CD1 1 1 9 20823 1 1 73 LEU CD2 C -8.161 14.878 -11.753 1.00 . A A . 73 LEU CD2 1 1 9 20824 1 1 73 LEU CG C -8.872 14.875 -10.408 1.00 . A A . 73 LEU CG 1 1 9 20825 1 1 73 LEU H H -7.560 16.456 -8.116 1.00 . A A . 73 LEU H 1 1 9 20826 1 1 73 LEU HA H -7.703 17.377 -10.884 1.00 . A A . 73 LEU HA 1 1 9 20827 1 1 73 LEU HB2 H -9.841 16.238 -9.086 1.00 . A A . 73 LEU HB2 1 1 9 20828 1 1 73 LEU HB3 H -10.040 16.616 -10.787 1.00 . A A . 73 LEU HB3 1 1 9 20829 1 1 73 LEU HD11 H -9.714 12.931 -10.697 1.00 . A A . 73 LEU HD11 1 1 9 20830 1 1 73 LEU HD12 H -10.779 14.261 -11.154 1.00 . A A . 73 LEU HD12 1 1 9 20831 1 1 73 LEU HD13 H -10.510 13.892 -9.451 1.00 . A A . 73 LEU HD13 1 1 9 20832 1 1 73 LEU HD21 H -7.836 13.876 -11.989 1.00 . A A . 73 LEU HD21 1 1 9 20833 1 1 73 LEU HD22 H -7.304 15.533 -11.707 1.00 . A A . 73 LEU HD22 1 1 9 20834 1 1 73 LEU HD23 H -8.839 15.227 -12.518 1.00 . A A . 73 LEU HD23 1 1 9 20835 1 1 73 LEU HG H -8.174 14.525 -9.660 1.00 . A A . 73 LEU HG 1 1 9 20836 1 1 73 LEU N N -7.246 16.924 -8.922 1.00 . A A . 73 LEU N 1 1 9 20837 1 1 73 LEU O O -9.259 19.407 -10.551 1.00 . A A . 73 LEU O 1 1 9 20838 1 1 74 GLU C C -8.368 21.416 -7.812 1.00 . A A . 74 GLU C 1 1 9 20839 1 1 74 GLU CA C -9.436 20.338 -7.951 1.00 . A A . 74 GLU CA 1 1 9 20840 1 1 74 GLU CB C -10.177 20.137 -6.626 1.00 . A A . 74 GLU CB 1 1 9 20841 1 1 74 GLU CD C -11.753 21.063 -4.889 1.00 . A A . 74 GLU CD 1 1 9 20842 1 1 74 GLU CG C -11.053 21.307 -6.212 1.00 . A A . 74 GLU CG 1 1 9 20843 1 1 74 GLU H H -8.400 18.512 -7.695 1.00 . A A . 74 GLU H 1 1 9 20844 1 1 74 GLU HA H -10.141 20.638 -8.711 1.00 . A A . 74 GLU HA 1 1 9 20845 1 1 74 GLU HB2 H -10.805 19.263 -6.712 1.00 . A A . 74 GLU HB2 1 1 9 20846 1 1 74 GLU HB3 H -9.450 19.968 -5.845 1.00 . A A . 74 GLU HB3 1 1 9 20847 1 1 74 GLU HG2 H -10.435 22.188 -6.120 1.00 . A A . 74 GLU HG2 1 1 9 20848 1 1 74 GLU HG3 H -11.801 21.469 -6.976 1.00 . A A . 74 GLU HG3 1 1 9 20849 1 1 74 GLU N N -8.826 19.085 -8.374 1.00 . A A . 74 GLU N 1 1 9 20850 1 1 74 GLU O O -7.612 21.441 -6.840 1.00 . A A . 74 GLU O 1 1 9 20851 1 1 74 GLU OE1 O -12.549 20.106 -4.794 1.00 . A A . 74 GLU OE1 1 1 9 20852 1 1 74 GLU OE2 O -11.512 21.834 -3.933 1.00 . A A . 74 GLU OE2 1 1 9 20853 1 1 75 HIS C C -7.916 24.654 -8.300 1.00 . A A . 75 HIS C 1 1 9 20854 1 1 75 HIS CA C -7.307 23.359 -8.815 1.00 . A A . 75 HIS CA 1 1 9 20855 1 1 75 HIS CB C -6.718 23.553 -10.225 1.00 . A A . 75 HIS CB 1 1 9 20856 1 1 75 HIS CD2 C -8.509 24.518 -11.845 1.00 . A A . 75 HIS CD2 1 1 9 20857 1 1 75 HIS CE1 C -8.913 22.688 -12.981 1.00 . A A . 75 HIS CE1 1 1 9 20858 1 1 75 HIS CG C -7.726 23.538 -11.334 1.00 . A A . 75 HIS CG 1 1 9 20859 1 1 75 HIS H H -8.963 22.235 -9.526 1.00 . A A . 75 HIS H 1 1 9 20860 1 1 75 HIS HA H -6.510 23.067 -8.145 1.00 . A A . 75 HIS HA 1 1 9 20861 1 1 75 HIS HB2 H -6.208 24.502 -10.263 1.00 . A A . 75 HIS HB2 1 1 9 20862 1 1 75 HIS HB3 H -6.006 22.763 -10.417 1.00 . A A . 75 HIS HB3 1 1 9 20863 1 1 75 HIS HD1 H -7.586 21.518 -11.940 1.00 . A A . 75 HIS HD1 1 1 9 20864 1 1 75 HIS HD2 H -8.551 25.546 -11.511 1.00 . A A . 75 HIS HD2 1 1 9 20865 1 1 75 HIS HE1 H -9.322 21.995 -13.700 1.00 . A A . 75 HIS HE1 1 1 9 20866 1 1 75 HIS HE2 H -9.853 24.448 -13.462 1.00 . A A . 75 HIS HE2 1 1 9 20867 1 1 75 HIS N N -8.301 22.290 -8.799 1.00 . A A . 75 HIS N 1 1 9 20868 1 1 75 HIS ND1 N -8.005 22.406 -12.069 1.00 . A A . 75 HIS ND1 1 1 9 20869 1 1 75 HIS NE2 N -9.236 23.962 -12.867 1.00 . A A . 75 HIS NE2 1 1 9 20870 1 1 75 HIS O O -8.951 25.105 -8.788 1.00 . A A . 75 HIS O 1 1 9 20871 1 1 76 HIS C C -7.100 27.673 -7.176 1.00 . A A . 76 HIS C 1 1 9 20872 1 1 76 HIS CA C -7.797 26.427 -6.647 1.00 . A A . 76 HIS CA 1 1 9 20873 1 1 76 HIS CB C -7.611 26.308 -5.132 1.00 . A A . 76 HIS CB 1 1 9 20874 1 1 76 HIS CD2 C -9.495 24.775 -4.220 1.00 . A A . 76 HIS CD2 1 1 9 20875 1 1 76 HIS CE1 C -8.289 22.989 -3.845 1.00 . A A . 76 HIS CE1 1 1 9 20876 1 1 76 HIS CG C -8.220 25.065 -4.564 1.00 . A A . 76 HIS CG 1 1 9 20877 1 1 76 HIS H H -6.414 24.863 -6.999 1.00 . A A . 76 HIS H 1 1 9 20878 1 1 76 HIS HA H -8.852 26.495 -6.869 1.00 . A A . 76 HIS HA 1 1 9 20879 1 1 76 HIS HB2 H -6.556 26.295 -4.904 1.00 . A A . 76 HIS HB2 1 1 9 20880 1 1 76 HIS HB3 H -8.073 27.157 -4.649 1.00 . A A . 76 HIS HB3 1 1 9 20881 1 1 76 HIS HD1 H -6.524 23.819 -4.470 1.00 . A A . 76 HIS HD1 1 1 9 20882 1 1 76 HIS HD2 H -10.342 25.443 -4.277 1.00 . A A . 76 HIS HD2 1 1 9 20883 1 1 76 HIS HE1 H -7.990 21.993 -3.558 1.00 . A A . 76 HIS HE1 1 1 9 20884 1 1 76 HIS HE2 H -10.331 22.919 -3.697 1.00 . A A . 76 HIS HE2 1 1 9 20885 1 1 76 HIS N N -7.274 25.238 -7.303 1.00 . A A . 76 HIS N 1 1 9 20886 1 1 76 HIS ND1 N -7.492 23.926 -4.314 1.00 . A A . 76 HIS ND1 1 1 9 20887 1 1 76 HIS NE2 N -9.512 23.476 -3.777 1.00 . A A . 76 HIS NE2 1 1 9 20888 1 1 76 HIS O O -6.581 27.668 -8.293 1.00 . A A . 76 HIS O 1 1 9 20889 1 1 77 HIS C C -7.272 30.569 -7.977 1.00 . A A . 77 HIS C 1 1 9 20890 1 1 77 HIS CA C -6.526 30.018 -6.759 1.00 . A A . 77 HIS CA 1 1 9 20891 1 1 77 HIS CB C -5.017 29.883 -7.041 1.00 . A A . 77 HIS CB 1 1 9 20892 1 1 77 HIS CD2 C -4.695 32.459 -6.903 1.00 . A A . 77 HIS CD2 1 1 9 20893 1 1 77 HIS CE1 C -2.642 32.571 -7.652 1.00 . A A . 77 HIS CE1 1 1 9 20894 1 1 77 HIS CG C -4.296 31.194 -7.177 1.00 . A A . 77 HIS CG 1 1 9 20895 1 1 77 HIS H H -7.500 28.649 -5.476 1.00 . A A . 77 HIS H 1 1 9 20896 1 1 77 HIS HA H -6.668 30.700 -5.930 1.00 . A A . 77 HIS HA 1 1 9 20897 1 1 77 HIS HB2 H -4.554 29.337 -6.233 1.00 . A A . 77 HIS HB2 1 1 9 20898 1 1 77 HIS HB3 H -4.880 29.332 -7.961 1.00 . A A . 77 HIS HB3 1 1 9 20899 1 1 77 HIS HD1 H -2.432 30.552 -7.931 1.00 . A A . 77 HIS HD1 1 1 9 20900 1 1 77 HIS HD2 H -5.663 32.757 -6.518 1.00 . A A . 77 HIS HD2 1 1 9 20901 1 1 77 HIS HE1 H -1.685 32.953 -7.973 1.00 . A A . 77 HIS HE1 1 1 9 20902 1 1 77 HIS HE2 H -3.614 34.259 -6.998 1.00 . A A . 77 HIS HE2 1 1 9 20903 1 1 77 HIS N N -7.099 28.733 -6.371 1.00 . A A . 77 HIS N 1 1 9 20904 1 1 77 HIS ND1 N -3.003 31.300 -7.645 1.00 . A A . 77 HIS ND1 1 1 9 20905 1 1 77 HIS NE2 N -3.651 33.292 -7.207 1.00 . A A . 77 HIS NE2 1 1 9 20906 1 1 77 HIS O O -6.671 31.146 -8.885 1.00 . A A . 77 HIS O 1 1 9 20907 1 1 78 HIS C C -9.374 32.400 -9.116 1.00 . A A . 78 HIS C 1 1 9 20908 1 1 78 HIS CA C -9.418 30.871 -9.082 1.00 . A A . 78 HIS CA 1 1 9 20909 1 1 78 HIS CB C -10.862 30.330 -8.978 1.00 . A A . 78 HIS CB 1 1 9 20910 1 1 78 HIS CD2 C -12.723 31.867 -8.040 1.00 . A A . 78 HIS CD2 1 1 9 20911 1 1 78 HIS CE1 C -12.513 31.393 -5.914 1.00 . A A . 78 HIS CE1 1 1 9 20912 1 1 78 HIS CG C -11.723 30.964 -7.924 1.00 . A A . 78 HIS CG 1 1 9 20913 1 1 78 HIS H H -9.013 29.908 -7.238 1.00 . A A . 78 HIS H 1 1 9 20914 1 1 78 HIS HA H -8.978 30.505 -9.999 1.00 . A A . 78 HIS HA 1 1 9 20915 1 1 78 HIS HB2 H -11.356 30.479 -9.925 1.00 . A A . 78 HIS HB2 1 1 9 20916 1 1 78 HIS HB3 H -10.819 29.271 -8.771 1.00 . A A . 78 HIS HB3 1 1 9 20917 1 1 78 HIS HD1 H -10.969 30.064 -6.163 1.00 . A A . 78 HIS HD1 1 1 9 20918 1 1 78 HIS HD2 H -13.085 32.306 -8.959 1.00 . A A . 78 HIS HD2 1 1 9 20919 1 1 78 HIS HE1 H -12.662 31.379 -4.845 1.00 . A A . 78 HIS HE1 1 1 9 20920 1 1 78 HIS HE2 H -14.020 32.618 -6.572 1.00 . A A . 78 HIS HE2 1 1 9 20921 1 1 78 HIS N N -8.591 30.382 -7.986 1.00 . A A . 78 HIS N 1 1 9 20922 1 1 78 HIS ND1 N -11.616 30.688 -6.578 1.00 . A A . 78 HIS ND1 1 1 9 20923 1 1 78 HIS NE2 N -13.197 32.116 -6.779 1.00 . A A . 78 HIS NE2 1 1 9 20924 1 1 78 HIS O O -9.834 33.078 -8.196 1.00 . A A . 78 HIS O 1 1 9 20925 1 1 79 HIS C C -9.713 35.093 -10.870 1.00 . A A . 79 HIS C 1 1 9 20926 1 1 79 HIS CA C -8.526 34.367 -10.250 1.00 . A A . 79 HIS CA 1 1 9 20927 1 1 79 HIS CB C -7.257 34.623 -11.069 1.00 . A A . 79 HIS CB 1 1 9 20928 1 1 79 HIS CD2 C -5.919 36.425 -9.767 1.00 . A A . 79 HIS CD2 1 1 9 20929 1 1 79 HIS CE1 C -6.025 38.039 -11.240 1.00 . A A . 79 HIS CE1 1 1 9 20930 1 1 79 HIS CG C -6.631 35.964 -10.823 1.00 . A A . 79 HIS CG 1 1 9 20931 1 1 79 HIS H H -8.489 32.349 -10.906 1.00 . A A . 79 HIS H 1 1 9 20932 1 1 79 HIS HA H -8.378 34.735 -9.247 1.00 . A A . 79 HIS HA 1 1 9 20933 1 1 79 HIS HB2 H -6.525 33.868 -10.830 1.00 . A A . 79 HIS HB2 1 1 9 20934 1 1 79 HIS HB3 H -7.500 34.560 -12.121 1.00 . A A . 79 HIS HB3 1 1 9 20935 1 1 79 HIS HD1 H -7.122 36.975 -12.611 1.00 . A A . 79 HIS HD1 1 1 9 20936 1 1 79 HIS HD2 H -5.684 35.876 -8.866 1.00 . A A . 79 HIS HD2 1 1 9 20937 1 1 79 HIS HE1 H -5.902 38.993 -11.729 1.00 . A A . 79 HIS HE1 1 1 9 20938 1 1 79 HIS HE2 H -4.850 38.219 -9.575 1.00 . A A . 79 HIS HE2 1 1 9 20939 1 1 79 HIS N N -8.778 32.936 -10.167 1.00 . A A . 79 HIS N 1 1 9 20940 1 1 79 HIS ND1 N -6.679 37.000 -11.728 1.00 . A A . 79 HIS ND1 1 1 9 20941 1 1 79 HIS NE2 N -5.554 37.716 -10.051 1.00 . A A . 79 HIS NE2 1 1 9 20942 1 1 79 HIS O O -9.906 36.289 -10.644 1.00 . A A . 79 HIS O 1 1 9 20943 1 1 80 HIS C C -12.606 33.842 -12.779 1.00 . A A . 80 HIS C 1 1 9 20944 1 1 80 HIS CA C -11.658 34.943 -12.319 1.00 . A A . 80 HIS CA 1 1 9 20945 1 1 80 HIS CB C -11.205 35.799 -13.513 1.00 . A A . 80 HIS CB 1 1 9 20946 1 1 80 HIS CD2 C -13.249 37.345 -13.928 1.00 . A A . 80 HIS CD2 1 1 9 20947 1 1 80 HIS CE1 C -13.656 36.785 -16.003 1.00 . A A . 80 HIS CE1 1 1 9 20948 1 1 80 HIS CG C -12.335 36.412 -14.285 1.00 . A A . 80 HIS CG 1 1 9 20949 1 1 80 HIS H H -10.315 33.408 -11.758 1.00 . A A . 80 HIS H 1 1 9 20950 1 1 80 HIS HA H -12.173 35.573 -11.610 1.00 . A A . 80 HIS HA 1 1 9 20951 1 1 80 HIS HB2 H -10.578 36.600 -13.153 1.00 . A A . 80 HIS HB2 1 1 9 20952 1 1 80 HIS HB3 H -10.635 35.182 -14.192 1.00 . A A . 80 HIS HB3 1 1 9 20953 1 1 80 HIS HD1 H -12.132 35.416 -16.138 1.00 . A A . 80 HIS HD1 1 1 9 20954 1 1 80 HIS HD2 H -13.325 37.832 -12.967 1.00 . A A . 80 HIS HD2 1 1 9 20955 1 1 80 HIS HE1 H -14.101 36.735 -16.985 1.00 . A A . 80 HIS HE1 1 1 9 20956 1 1 80 HIS HE2 H -14.937 38.013 -14.985 1.00 . A A . 80 HIS HE2 1 1 9 20957 1 1 80 HIS N N -10.505 34.365 -11.644 1.00 . A A . 80 HIS N 1 1 9 20958 1 1 80 HIS ND1 N -12.618 36.083 -15.590 1.00 . A A . 80 HIS ND1 1 1 9 20959 1 1 80 HIS NE2 N -14.061 37.559 -15.015 1.00 . A A . 80 HIS NE2 1 1 9 20960 1 1 80 HIS O O -13.568 33.540 -12.045 1.00 . A A . 80 HIS O 1 1 9 20961 1 1 80 HIS OXT O -12.373 33.272 -13.864 1.00 . A A . 80 HIS OXT 1 1 9 20962 2 1 1 MET C C 7.996 -19.166 -14.549 1.00 . B B . 1 MET C 1 1 9 20963 2 1 1 MET CA C 7.122 -20.397 -14.350 1.00 . B B . 1 MET CA 1 1 9 20964 2 1 1 MET CB C 7.320 -21.359 -15.526 1.00 . B B . 1 MET CB 1 1 9 20965 2 1 1 MET CE C 5.814 -25.171 -16.311 1.00 . B B . 1 MET CE 1 1 9 20966 2 1 1 MET CG C 6.604 -22.688 -15.361 1.00 . B B . 1 MET CG 1 1 9 20967 2 1 1 MET H1 H 5.119 -20.799 -13.912 1.00 . B B . 1 MET H1 1 1 9 20968 2 1 1 MET H2 H 5.344 -19.690 -15.175 1.00 . B B . 1 MET H2 1 1 9 20969 2 1 1 MET H3 H 5.598 -19.207 -13.576 1.00 . B B . 1 MET H3 1 1 9 20970 2 1 1 MET HA H 7.410 -20.889 -13.432 1.00 . B B . 1 MET HA 1 1 9 20971 2 1 1 MET HB2 H 6.952 -20.887 -16.426 1.00 . B B . 1 MET HB2 1 1 9 20972 2 1 1 MET HB3 H 8.376 -21.555 -15.643 1.00 . B B . 1 MET HB3 1 1 9 20973 2 1 1 MET HE1 H 4.788 -24.849 -16.189 1.00 . B B . 1 MET HE1 1 1 9 20974 2 1 1 MET HE2 H 6.175 -25.579 -15.380 1.00 . B B . 1 MET HE2 1 1 9 20975 2 1 1 MET HE3 H 5.862 -25.929 -17.079 1.00 . B B . 1 MET HE3 1 1 9 20976 2 1 1 MET HG2 H 6.995 -23.186 -14.487 1.00 . B B . 1 MET HG2 1 1 9 20977 2 1 1 MET HG3 H 5.549 -22.503 -15.227 1.00 . B B . 1 MET HG3 1 1 9 20978 2 1 1 MET N N 5.699 -19.998 -14.244 1.00 . B B . 1 MET N 1 1 9 20979 2 1 1 MET O O 7.550 -18.044 -14.308 1.00 . B B . 1 MET O 1 1 9 20980 2 1 1 MET SD S 6.827 -23.771 -16.786 1.00 . B B . 1 MET SD 1 1 9 20981 2 1 2 ALA C C 9.562 -17.436 -16.405 1.00 . B B . 2 ALA C 1 1 9 20982 2 1 2 ALA CA C 10.149 -18.284 -15.284 1.00 . B B . 2 ALA CA 1 1 9 20983 2 1 2 ALA CB C 11.520 -18.818 -15.675 1.00 . B B . 2 ALA CB 1 1 9 20984 2 1 2 ALA H H 9.570 -20.306 -15.037 1.00 . B B . 2 ALA H 1 1 9 20985 2 1 2 ALA HA H 10.261 -17.672 -14.400 1.00 . B B . 2 ALA HA 1 1 9 20986 2 1 2 ALA HB1 H 12.193 -17.990 -15.843 1.00 . B B . 2 ALA HB1 1 1 9 20987 2 1 2 ALA HB2 H 11.434 -19.402 -16.578 1.00 . B B . 2 ALA HB2 1 1 9 20988 2 1 2 ALA HB3 H 11.904 -19.440 -14.879 1.00 . B B . 2 ALA HB3 1 1 9 20989 2 1 2 ALA N N 9.246 -19.384 -14.961 1.00 . B B . 2 ALA N 1 1 9 20990 2 1 2 ALA O O 9.502 -16.211 -16.310 1.00 . B B . 2 ALA O 1 1 9 20991 2 1 3 GLN C C 6.961 -17.169 -18.014 1.00 . B B . 3 GLN C 1 1 9 20992 2 1 3 GLN CA C 8.369 -17.448 -18.520 1.00 . B B . 3 GLN CA 1 1 9 20993 2 1 3 GLN CB C 8.326 -18.326 -19.774 1.00 . B B . 3 GLN CB 1 1 9 20994 2 1 3 GLN CD C 9.628 -19.415 -21.652 1.00 . B B . 3 GLN CD 1 1 9 20995 2 1 3 GLN CG C 9.682 -18.502 -20.441 1.00 . B B . 3 GLN CG 1 1 9 20996 2 1 3 GLN H H 9.318 -19.059 -17.541 1.00 . B B . 3 GLN H 1 1 9 20997 2 1 3 GLN HA H 8.854 -16.510 -18.753 1.00 . B B . 3 GLN HA 1 1 9 20998 2 1 3 GLN HB2 H 7.955 -19.304 -19.504 1.00 . B B . 3 GLN HB2 1 1 9 20999 2 1 3 GLN HB3 H 7.653 -17.880 -20.489 1.00 . B B . 3 GLN HB3 1 1 9 21000 2 1 3 GLN HE21 H 10.054 -20.991 -20.521 1.00 . B B . 3 GLN HE21 1 1 9 21001 2 1 3 GLN HE22 H 9.853 -21.311 -22.208 1.00 . B B . 3 GLN HE22 1 1 9 21002 2 1 3 GLN HG2 H 10.041 -17.534 -20.755 1.00 . B B . 3 GLN HG2 1 1 9 21003 2 1 3 GLN HG3 H 10.369 -18.923 -19.722 1.00 . B B . 3 GLN HG3 1 1 9 21004 2 1 3 GLN N N 9.128 -18.102 -17.468 1.00 . B B . 3 GLN N 1 1 9 21005 2 1 3 GLN NE2 N 9.863 -20.701 -21.437 1.00 . B B . 3 GLN NE2 1 1 9 21006 2 1 3 GLN O O 6.308 -18.058 -17.467 1.00 . B B . 3 GLN O 1 1 9 21007 2 1 3 GLN OE1 O 9.385 -18.965 -22.774 1.00 . B B . 3 GLN OE1 1 1 9 21008 2 1 4 HIS C C 4.080 -15.707 -18.591 1.00 . B B . 4 HIS C 1 1 9 21009 2 1 4 HIS CA C 5.229 -15.524 -17.609 1.00 . B B . 4 HIS CA 1 1 9 21010 2 1 4 HIS CB C 5.289 -14.070 -17.103 1.00 . B B . 4 HIS CB 1 1 9 21011 2 1 4 HIS CD2 C 7.206 -12.676 -18.158 1.00 . B B . 4 HIS CD2 1 1 9 21012 2 1 4 HIS CE1 C 6.046 -11.607 -19.674 1.00 . B B . 4 HIS CE1 1 1 9 21013 2 1 4 HIS CG C 5.921 -13.091 -18.051 1.00 . B B . 4 HIS CG 1 1 9 21014 2 1 4 HIS H H 7.012 -15.310 -18.737 1.00 . B B . 4 HIS H 1 1 9 21015 2 1 4 HIS HA H 5.042 -16.168 -16.762 1.00 . B B . 4 HIS HA 1 1 9 21016 2 1 4 HIS HB2 H 4.284 -13.728 -16.909 1.00 . B B . 4 HIS HB2 1 1 9 21017 2 1 4 HIS HB3 H 5.851 -14.045 -16.179 1.00 . B B . 4 HIS HB3 1 1 9 21018 2 1 4 HIS HD1 H 4.250 -12.481 -19.197 1.00 . B B . 4 HIS HD1 1 1 9 21019 2 1 4 HIS HD2 H 8.038 -13.007 -17.553 1.00 . B B . 4 HIS HD2 1 1 9 21020 2 1 4 HIS HE1 H 5.776 -10.947 -20.484 1.00 . B B . 4 HIS HE1 1 1 9 21021 2 1 4 HIS HE2 H 8.088 -11.415 -19.589 1.00 . B B . 4 HIS HE2 1 1 9 21022 2 1 4 HIS N N 6.500 -15.941 -18.185 1.00 . B B . 4 HIS N 1 1 9 21023 2 1 4 HIS ND1 N 5.221 -12.400 -19.015 1.00 . B B . 4 HIS ND1 1 1 9 21024 2 1 4 HIS NE2 N 7.256 -11.755 -19.172 1.00 . B B . 4 HIS NE2 1 1 9 21025 2 1 4 HIS O O 3.906 -14.923 -19.524 1.00 . B B . 4 HIS O 1 1 9 21026 2 1 5 SER C C 0.879 -16.532 -18.461 1.00 . B B . 5 SER C 1 1 9 21027 2 1 5 SER CA C 2.132 -17.028 -19.185 1.00 . B B . 5 SER CA 1 1 9 21028 2 1 5 SER CB C 2.015 -18.527 -19.471 1.00 . B B . 5 SER CB 1 1 9 21029 2 1 5 SER H H 3.562 -17.403 -17.677 1.00 . B B . 5 SER H 1 1 9 21030 2 1 5 SER HA H 2.236 -16.495 -20.118 1.00 . B B . 5 SER HA 1 1 9 21031 2 1 5 SER HB2 H 1.778 -19.051 -18.557 1.00 . B B . 5 SER HB2 1 1 9 21032 2 1 5 SER HB3 H 1.231 -18.693 -20.196 1.00 . B B . 5 SER HB3 1 1 9 21033 2 1 5 SER HG H 3.274 -18.866 -20.942 1.00 . B B . 5 SER HG 1 1 9 21034 2 1 5 SER N N 3.315 -16.768 -18.381 1.00 . B B . 5 SER N 1 1 9 21035 2 1 5 SER O O 0.102 -15.745 -19.005 1.00 . B B . 5 SER O 1 1 9 21036 2 1 5 SER OG O 3.230 -19.041 -19.988 1.00 . B B . 5 SER OG 1 1 9 21037 2 1 6 LYS C C -0.061 -16.246 -15.010 1.00 . B B . 6 LYS C 1 1 9 21038 2 1 6 LYS CA C -0.467 -16.613 -16.437 1.00 . B B . 6 LYS CA 1 1 9 21039 2 1 6 LYS CB C -1.482 -17.764 -16.425 1.00 . B B . 6 LYS CB 1 1 9 21040 2 1 6 LYS CD C -3.595 -18.747 -15.500 1.00 . B B . 6 LYS CD 1 1 9 21041 2 1 6 LYS CE C -4.634 -18.649 -14.395 1.00 . B B . 6 LYS CE 1 1 9 21042 2 1 6 LYS CG C -2.702 -17.520 -15.546 1.00 . B B . 6 LYS CG 1 1 9 21043 2 1 6 LYS H H 1.375 -17.572 -16.829 1.00 . B B . 6 LYS H 1 1 9 21044 2 1 6 LYS HA H -0.921 -15.750 -16.902 1.00 . B B . 6 LYS HA 1 1 9 21045 2 1 6 LYS HB2 H -1.828 -17.931 -17.435 1.00 . B B . 6 LYS HB2 1 1 9 21046 2 1 6 LYS HB3 H -0.988 -18.659 -16.074 1.00 . B B . 6 LYS HB3 1 1 9 21047 2 1 6 LYS HD2 H -4.104 -18.846 -16.448 1.00 . B B . 6 LYS HD2 1 1 9 21048 2 1 6 LYS HD3 H -2.981 -19.618 -15.327 1.00 . B B . 6 LYS HD3 1 1 9 21049 2 1 6 LYS HE2 H -5.221 -17.756 -14.548 1.00 . B B . 6 LYS HE2 1 1 9 21050 2 1 6 LYS HE3 H -5.277 -19.514 -14.446 1.00 . B B . 6 LYS HE3 1 1 9 21051 2 1 6 LYS HG2 H -2.372 -17.288 -14.543 1.00 . B B . 6 LYS HG2 1 1 9 21052 2 1 6 LYS HG3 H -3.264 -16.689 -15.945 1.00 . B B . 6 LYS HG3 1 1 9 21053 2 1 6 LYS HZ1 H -3.298 -19.354 -12.948 1.00 . B B . 6 LYS HZ1 1 1 9 21054 2 1 6 LYS HZ2 H -4.725 -18.706 -12.305 1.00 . B B . 6 LYS HZ2 1 1 9 21055 2 1 6 LYS HZ3 H -3.527 -17.674 -12.909 1.00 . B B . 6 LYS HZ3 1 1 9 21056 2 1 6 LYS N N 0.701 -16.979 -17.225 1.00 . B B . 6 LYS N 1 1 9 21057 2 1 6 LYS NZ N -4.004 -18.590 -13.048 1.00 . B B . 6 LYS NZ 1 1 9 21058 2 1 6 LYS O O -0.133 -17.088 -14.115 1.00 . B B . 6 LYS O 1 1 9 21059 2 1 7 TYR C C 1.155 -15.425 -12.501 1.00 . B B . 7 TYR C 1 1 9 21060 2 1 7 TYR CA C 0.746 -14.403 -13.550 1.00 . B B . 7 TYR CA 1 1 9 21061 2 1 7 TYR CB C -0.430 -13.561 -13.049 1.00 . B B . 7 TYR CB 1 1 9 21062 2 1 7 TYR CD1 C 0.241 -11.329 -14.006 1.00 . B B . 7 TYR CD1 1 1 9 21063 2 1 7 TYR CD2 C -1.874 -12.228 -14.637 1.00 . B B . 7 TYR CD2 1 1 9 21064 2 1 7 TYR CE1 C 0.017 -10.224 -14.801 1.00 . B B . 7 TYR CE1 1 1 9 21065 2 1 7 TYR CE2 C -2.106 -11.126 -15.439 1.00 . B B . 7 TYR CE2 1 1 9 21066 2 1 7 TYR CG C -0.697 -12.350 -13.912 1.00 . B B . 7 TYR CG 1 1 9 21067 2 1 7 TYR CZ C -1.158 -10.122 -15.512 1.00 . B B . 7 TYR CZ 1 1 9 21068 2 1 7 TYR H H 0.603 -14.471 -15.657 1.00 . B B . 7 TYR H 1 1 9 21069 2 1 7 TYR HA H 1.584 -13.742 -13.709 1.00 . B B . 7 TYR HA 1 1 9 21070 2 1 7 TYR HB2 H -1.325 -14.169 -13.041 1.00 . B B . 7 TYR HB2 1 1 9 21071 2 1 7 TYR HB3 H -0.222 -13.220 -12.045 1.00 . B B . 7 TYR HB3 1 1 9 21072 2 1 7 TYR HD1 H 1.162 -11.409 -13.447 1.00 . B B . 7 TYR HD1 1 1 9 21073 2 1 7 TYR HD2 H -2.612 -13.014 -14.575 1.00 . B B . 7 TYR HD2 1 1 9 21074 2 1 7 TYR HE1 H 0.758 -9.440 -14.856 1.00 . B B . 7 TYR HE1 1 1 9 21075 2 1 7 TYR HE2 H -3.027 -11.047 -15.995 1.00 . B B . 7 TYR HE2 1 1 9 21076 2 1 7 TYR HH H -2.280 -8.692 -16.161 1.00 . B B . 7 TYR HH 1 1 9 21077 2 1 7 TYR N N 0.432 -15.008 -14.851 1.00 . B B . 7 TYR N 1 1 9 21078 2 1 7 TYR O O 0.354 -15.817 -11.651 1.00 . B B . 7 TYR O 1 1 9 21079 2 1 7 TYR OH O -1.379 -9.022 -16.310 1.00 . B B . 7 TYR OH 1 1 9 21080 2 1 8 SER C C 2.866 -16.397 -10.251 1.00 . B B . 8 SER C 1 1 9 21081 2 1 8 SER CA C 2.926 -16.866 -11.685 1.00 . B B . 8 SER CA 1 1 9 21082 2 1 8 SER CB C 4.359 -17.216 -12.074 1.00 . B B . 8 SER CB 1 1 9 21083 2 1 8 SER H H 2.974 -15.521 -13.292 1.00 . B B . 8 SER H 1 1 9 21084 2 1 8 SER HA H 2.327 -17.750 -11.774 1.00 . B B . 8 SER HA 1 1 9 21085 2 1 8 SER HB2 H 4.970 -16.325 -12.040 1.00 . B B . 8 SER HB2 1 1 9 21086 2 1 8 SER HB3 H 4.752 -17.949 -11.386 1.00 . B B . 8 SER HB3 1 1 9 21087 2 1 8 SER HG H 3.529 -18.131 -13.601 1.00 . B B . 8 SER HG 1 1 9 21088 2 1 8 SER N N 2.397 -15.872 -12.592 1.00 . B B . 8 SER N 1 1 9 21089 2 1 8 SER O O 3.355 -15.318 -9.912 1.00 . B B . 8 SER O 1 1 9 21090 2 1 8 SER OG O 4.399 -17.749 -13.385 1.00 . B B . 8 SER OG 1 1 9 21091 2 1 9 ASP C C 3.698 -17.027 -7.490 1.00 . B B . 9 ASP C 1 1 9 21092 2 1 9 ASP CA C 2.262 -17.002 -7.973 1.00 . B B . 9 ASP CA 1 1 9 21093 2 1 9 ASP CB C 1.459 -18.086 -7.249 1.00 . B B . 9 ASP CB 1 1 9 21094 2 1 9 ASP CG C 0.042 -18.210 -7.764 1.00 . B B . 9 ASP CG 1 1 9 21095 2 1 9 ASP H H 1.763 -17.994 -9.772 1.00 . B B . 9 ASP H 1 1 9 21096 2 1 9 ASP HA H 1.831 -16.031 -7.771 1.00 . B B . 9 ASP HA 1 1 9 21097 2 1 9 ASP HB2 H 1.951 -19.038 -7.380 1.00 . B B . 9 ASP HB2 1 1 9 21098 2 1 9 ASP HB3 H 1.418 -17.850 -6.195 1.00 . B B . 9 ASP HB3 1 1 9 21099 2 1 9 ASP N N 2.252 -17.221 -9.411 1.00 . B B . 9 ASP N 1 1 9 21100 2 1 9 ASP O O 4.021 -16.496 -6.431 1.00 . B B . 9 ASP O 1 1 9 21101 2 1 9 ASP OD1 O -0.162 -18.910 -8.779 1.00 . B B . 9 ASP OD1 1 1 9 21102 2 1 9 ASP OD2 O -0.875 -17.627 -7.154 1.00 . B B . 9 ASP OD2 1 1 9 21103 2 1 10 ALA C C 6.615 -16.349 -8.239 1.00 . B B . 10 ALA C 1 1 9 21104 2 1 10 ALA CA C 5.981 -17.710 -8.008 1.00 . B B . 10 ALA CA 1 1 9 21105 2 1 10 ALA CB C 6.654 -18.766 -8.872 1.00 . B B . 10 ALA CB 1 1 9 21106 2 1 10 ALA H H 4.220 -18.042 -9.131 1.00 . B B . 10 ALA H 1 1 9 21107 2 1 10 ALA HA H 6.104 -17.987 -6.970 1.00 . B B . 10 ALA HA 1 1 9 21108 2 1 10 ALA HB1 H 6.204 -19.728 -8.678 1.00 . B B . 10 ALA HB1 1 1 9 21109 2 1 10 ALA HB2 H 7.707 -18.806 -8.637 1.00 . B B . 10 ALA HB2 1 1 9 21110 2 1 10 ALA HB3 H 6.527 -18.512 -9.914 1.00 . B B . 10 ALA HB3 1 1 9 21111 2 1 10 ALA N N 4.559 -17.642 -8.299 1.00 . B B . 10 ALA N 1 1 9 21112 2 1 10 ALA O O 7.520 -15.937 -7.511 1.00 . B B . 10 ALA O 1 1 9 21113 2 1 11 GLN C C 6.162 -13.363 -8.415 1.00 . B B . 11 GLN C 1 1 9 21114 2 1 11 GLN CA C 6.585 -14.295 -9.538 1.00 . B B . 11 GLN CA 1 1 9 21115 2 1 11 GLN CB C 6.021 -13.783 -10.868 1.00 . B B . 11 GLN CB 1 1 9 21116 2 1 11 GLN CD C 8.103 -13.978 -12.284 1.00 . B B . 11 GLN CD 1 1 9 21117 2 1 11 GLN CG C 6.660 -14.408 -12.094 1.00 . B B . 11 GLN CG 1 1 9 21118 2 1 11 GLN H H 5.403 -16.041 -9.816 1.00 . B B . 11 GLN H 1 1 9 21119 2 1 11 GLN HA H 7.663 -14.315 -9.593 1.00 . B B . 11 GLN HA 1 1 9 21120 2 1 11 GLN HB2 H 4.961 -13.992 -10.898 1.00 . B B . 11 GLN HB2 1 1 9 21121 2 1 11 GLN HB3 H 6.167 -12.715 -10.918 1.00 . B B . 11 GLN HB3 1 1 9 21122 2 1 11 GLN HE21 H 8.515 -15.701 -13.174 1.00 . B B . 11 GLN HE21 1 1 9 21123 2 1 11 GLN HE22 H 9.829 -14.591 -13.032 1.00 . B B . 11 GLN HE22 1 1 9 21124 2 1 11 GLN HG2 H 6.631 -15.480 -11.989 1.00 . B B . 11 GLN HG2 1 1 9 21125 2 1 11 GLN HG3 H 6.093 -14.117 -12.969 1.00 . B B . 11 GLN HG3 1 1 9 21126 2 1 11 GLN N N 6.119 -15.647 -9.256 1.00 . B B . 11 GLN N 1 1 9 21127 2 1 11 GLN NE2 N 8.896 -14.844 -12.889 1.00 . B B . 11 GLN NE2 1 1 9 21128 2 1 11 GLN O O 6.974 -12.612 -7.870 1.00 . B B . 11 GLN O 1 1 9 21129 2 1 11 GLN OE1 O 8.496 -12.873 -11.898 1.00 . B B . 11 GLN OE1 1 1 9 21130 2 1 12 LEU C C 5.029 -12.801 -5.701 1.00 . B B . 12 LEU C 1 1 9 21131 2 1 12 LEU CA C 4.316 -12.589 -7.032 1.00 . B B . 12 LEU CA 1 1 9 21132 2 1 12 LEU CB C 2.820 -12.865 -6.860 1.00 . B B . 12 LEU CB 1 1 9 21133 2 1 12 LEU CD1 C 2.137 -10.521 -6.299 1.00 . B B . 12 LEU CD1 1 1 9 21134 2 1 12 LEU CD2 C 0.710 -12.439 -5.560 1.00 . B B . 12 LEU CD2 1 1 9 21135 2 1 12 LEU CG C 2.129 -11.968 -5.831 1.00 . B B . 12 LEU CG 1 1 9 21136 2 1 12 LEU H H 4.301 -14.085 -8.523 1.00 . B B . 12 LEU H 1 1 9 21137 2 1 12 LEU HA H 4.448 -11.561 -7.336 1.00 . B B . 12 LEU HA 1 1 9 21138 2 1 12 LEU HB2 H 2.334 -12.729 -7.816 1.00 . B B . 12 LEU HB2 1 1 9 21139 2 1 12 LEU HB3 H 2.696 -13.893 -6.551 1.00 . B B . 12 LEU HB3 1 1 9 21140 2 1 12 LEU HD11 H 1.658 -9.901 -5.556 1.00 . B B . 12 LEU HD11 1 1 9 21141 2 1 12 LEU HD12 H 1.602 -10.442 -7.234 1.00 . B B . 12 LEU HD12 1 1 9 21142 2 1 12 LEU HD13 H 3.156 -10.192 -6.439 1.00 . B B . 12 LEU HD13 1 1 9 21143 2 1 12 LEU HD21 H 0.734 -13.447 -5.172 1.00 . B B . 12 LEU HD21 1 1 9 21144 2 1 12 LEU HD22 H 0.142 -12.420 -6.480 1.00 . B B . 12 LEU HD22 1 1 9 21145 2 1 12 LEU HD23 H 0.245 -11.782 -4.833 1.00 . B B . 12 LEU HD23 1 1 9 21146 2 1 12 LEU HG H 2.679 -12.017 -4.904 1.00 . B B . 12 LEU HG 1 1 9 21147 2 1 12 LEU N N 4.881 -13.439 -8.067 1.00 . B B . 12 LEU N 1 1 9 21148 2 1 12 LEU O O 5.562 -11.854 -5.123 1.00 . B B . 12 LEU O 1 1 9 21149 2 1 13 SER C C 7.059 -13.897 -3.807 1.00 . B B . 13 SER C 1 1 9 21150 2 1 13 SER CA C 5.609 -14.353 -3.922 1.00 . B B . 13 SER CA 1 1 9 21151 2 1 13 SER CB C 5.498 -15.849 -3.631 1.00 . B B . 13 SER CB 1 1 9 21152 2 1 13 SER H H 4.705 -14.777 -5.787 1.00 . B B . 13 SER H 1 1 9 21153 2 1 13 SER HA H 5.025 -13.814 -3.190 1.00 . B B . 13 SER HA 1 1 9 21154 2 1 13 SER HB2 H 5.945 -16.060 -2.671 1.00 . B B . 13 SER HB2 1 1 9 21155 2 1 13 SER HB3 H 4.456 -16.133 -3.613 1.00 . B B . 13 SER HB3 1 1 9 21156 2 1 13 SER HG H 6.431 -17.464 -4.239 1.00 . B B . 13 SER HG 1 1 9 21157 2 1 13 SER N N 5.059 -14.045 -5.233 1.00 . B B . 13 SER N 1 1 9 21158 2 1 13 SER O O 7.461 -13.361 -2.775 1.00 . B B . 13 SER O 1 1 9 21159 2 1 13 SER OG O 6.163 -16.615 -4.619 1.00 . B B . 13 SER OG 1 1 9 21160 2 1 14 ALA C C 9.343 -12.184 -4.634 1.00 . B B . 14 ALA C 1 1 9 21161 2 1 14 ALA CA C 9.226 -13.680 -4.884 1.00 . B B . 14 ALA CA 1 1 9 21162 2 1 14 ALA CB C 9.883 -14.050 -6.205 1.00 . B B . 14 ALA CB 1 1 9 21163 2 1 14 ALA H H 7.457 -14.558 -5.661 1.00 . B B . 14 ALA H 1 1 9 21164 2 1 14 ALA HA H 9.740 -14.205 -4.094 1.00 . B B . 14 ALA HA 1 1 9 21165 2 1 14 ALA HB1 H 9.378 -13.543 -7.014 1.00 . B B . 14 ALA HB1 1 1 9 21166 2 1 14 ALA HB2 H 9.818 -15.118 -6.353 1.00 . B B . 14 ALA HB2 1 1 9 21167 2 1 14 ALA HB3 H 10.920 -13.749 -6.185 1.00 . B B . 14 ALA HB3 1 1 9 21168 2 1 14 ALA N N 7.832 -14.102 -4.869 1.00 . B B . 14 ALA N 1 1 9 21169 2 1 14 ALA O O 10.193 -11.741 -3.859 1.00 . B B . 14 ALA O 1 1 9 21170 2 1 15 ILE C C 8.066 -9.566 -3.698 1.00 . B B . 15 ILE C 1 1 9 21171 2 1 15 ILE CA C 8.474 -9.965 -5.117 1.00 . B B . 15 ILE CA 1 1 9 21172 2 1 15 ILE CB C 7.529 -9.290 -6.134 1.00 . B B . 15 ILE CB 1 1 9 21173 2 1 15 ILE CD1 C 6.996 -9.147 -8.623 1.00 . B B . 15 ILE CD1 1 1 9 21174 2 1 15 ILE CG1 C 7.953 -9.644 -7.564 1.00 . B B . 15 ILE CG1 1 1 9 21175 2 1 15 ILE CG2 C 7.524 -7.778 -5.935 1.00 . B B . 15 ILE CG2 1 1 9 21176 2 1 15 ILE H H 7.799 -11.828 -5.864 1.00 . B B . 15 ILE H 1 1 9 21177 2 1 15 ILE HA H 9.477 -9.612 -5.301 1.00 . B B . 15 ILE HA 1 1 9 21178 2 1 15 ILE HB H 6.527 -9.655 -5.962 1.00 . B B . 15 ILE HB 1 1 9 21179 2 1 15 ILE HD11 H 7.366 -9.421 -9.601 1.00 . B B . 15 ILE HD11 1 1 9 21180 2 1 15 ILE HD12 H 6.914 -8.072 -8.557 1.00 . B B . 15 ILE HD12 1 1 9 21181 2 1 15 ILE HD13 H 6.024 -9.592 -8.469 1.00 . B B . 15 ILE HD13 1 1 9 21182 2 1 15 ILE HG12 H 8.921 -9.211 -7.764 1.00 . B B . 15 ILE HG12 1 1 9 21183 2 1 15 ILE HG13 H 8.020 -10.720 -7.656 1.00 . B B . 15 ILE HG13 1 1 9 21184 2 1 15 ILE HG21 H 6.864 -7.320 -6.657 1.00 . B B . 15 ILE HG21 1 1 9 21185 2 1 15 ILE HG22 H 8.525 -7.395 -6.066 1.00 . B B . 15 ILE HG22 1 1 9 21186 2 1 15 ILE HG23 H 7.180 -7.551 -4.937 1.00 . B B . 15 ILE HG23 1 1 9 21187 2 1 15 ILE N N 8.470 -11.412 -5.273 1.00 . B B . 15 ILE N 1 1 9 21188 2 1 15 ILE O O 8.803 -8.855 -3.014 1.00 . B B . 15 ILE O 1 1 9 21189 2 1 16 VAL C C 7.275 -10.044 -0.807 1.00 . B B . 16 VAL C 1 1 9 21190 2 1 16 VAL CA C 6.358 -9.638 -1.962 1.00 . B B . 16 VAL CA 1 1 9 21191 2 1 16 VAL CB C 4.949 -10.227 -1.704 1.00 . B B . 16 VAL CB 1 1 9 21192 2 1 16 VAL CG1 C 4.183 -9.374 -0.704 1.00 . B B . 16 VAL CG1 1 1 9 21193 2 1 16 VAL CG2 C 4.156 -10.359 -2.989 1.00 . B B . 16 VAL CG2 1 1 9 21194 2 1 16 VAL H H 6.421 -10.709 -3.797 1.00 . B B . 16 VAL H 1 1 9 21195 2 1 16 VAL HA H 6.274 -8.560 -1.975 1.00 . B B . 16 VAL HA 1 1 9 21196 2 1 16 VAL HB H 5.070 -11.214 -1.281 1.00 . B B . 16 VAL HB 1 1 9 21197 2 1 16 VAL HG11 H 3.964 -8.410 -1.148 1.00 . B B . 16 VAL HG11 1 1 9 21198 2 1 16 VAL HG12 H 4.781 -9.235 0.184 1.00 . B B . 16 VAL HG12 1 1 9 21199 2 1 16 VAL HG13 H 3.260 -9.868 -0.445 1.00 . B B . 16 VAL HG13 1 1 9 21200 2 1 16 VAL HG21 H 4.667 -11.032 -3.660 1.00 . B B . 16 VAL HG21 1 1 9 21201 2 1 16 VAL HG22 H 4.061 -9.388 -3.455 1.00 . B B . 16 VAL HG22 1 1 9 21202 2 1 16 VAL HG23 H 3.174 -10.748 -2.766 1.00 . B B . 16 VAL HG23 1 1 9 21203 2 1 16 VAL N N 6.912 -10.056 -3.250 1.00 . B B . 16 VAL N 1 1 9 21204 2 1 16 VAL O O 7.527 -9.256 0.104 1.00 . B B . 16 VAL O 1 1 9 21205 2 1 17 ASN C C 9.980 -11.122 0.264 1.00 . B B . 17 ASN C 1 1 9 21206 2 1 17 ASN CA C 8.615 -11.791 0.232 1.00 . B B . 17 ASN CA 1 1 9 21207 2 1 17 ASN CB C 8.776 -13.313 0.137 1.00 . B B . 17 ASN CB 1 1 9 21208 2 1 17 ASN CG C 7.534 -14.061 0.585 1.00 . B B . 17 ASN CG 1 1 9 21209 2 1 17 ASN H H 7.633 -11.830 -1.652 1.00 . B B . 17 ASN H 1 1 9 21210 2 1 17 ASN HA H 8.104 -11.557 1.156 1.00 . B B . 17 ASN HA 1 1 9 21211 2 1 17 ASN HB2 H 8.983 -13.580 -0.888 1.00 . B B . 17 ASN HB2 1 1 9 21212 2 1 17 ASN HB3 H 9.603 -13.621 0.760 1.00 . B B . 17 ASN HB3 1 1 9 21213 2 1 17 ASN HD21 H 6.854 -14.102 -1.278 1.00 . B B . 17 ASN HD21 1 1 9 21214 2 1 17 ASN HD22 H 5.842 -14.849 -0.088 1.00 . B B . 17 ASN HD22 1 1 9 21215 2 1 17 ASN N N 7.794 -11.270 -0.859 1.00 . B B . 17 ASN N 1 1 9 21216 2 1 17 ASN ND2 N 6.654 -14.369 -0.353 1.00 . B B . 17 ASN ND2 1 1 9 21217 2 1 17 ASN O O 10.558 -10.935 1.338 1.00 . B B . 17 ASN O 1 1 9 21218 2 1 17 ASN OD1 O 7.371 -14.370 1.765 1.00 . B B . 17 ASN OD1 1 1 9 21219 2 1 18 ASP C C 11.638 -8.680 -0.427 1.00 . B B . 18 ASP C 1 1 9 21220 2 1 18 ASP CA C 11.783 -10.089 -0.963 1.00 . B B . 18 ASP CA 1 1 9 21221 2 1 18 ASP CB C 12.342 -10.070 -2.389 1.00 . B B . 18 ASP CB 1 1 9 21222 2 1 18 ASP CG C 13.832 -9.790 -2.414 1.00 . B B . 18 ASP CG 1 1 9 21223 2 1 18 ASP H H 9.995 -10.889 -1.729 1.00 . B B . 18 ASP H 1 1 9 21224 2 1 18 ASP HA H 12.462 -10.637 -0.323 1.00 . B B . 18 ASP HA 1 1 9 21225 2 1 18 ASP HB2 H 12.167 -11.031 -2.851 1.00 . B B . 18 ASP HB2 1 1 9 21226 2 1 18 ASP HB3 H 11.838 -9.303 -2.959 1.00 . B B . 18 ASP HB3 1 1 9 21227 2 1 18 ASP N N 10.494 -10.743 -0.903 1.00 . B B . 18 ASP N 1 1 9 21228 2 1 18 ASP O O 12.463 -8.230 0.354 1.00 . B B . 18 ASP O 1 1 9 21229 2 1 18 ASP OD1 O 14.583 -10.509 -1.717 1.00 . B B . 18 ASP OD1 1 1 9 21230 2 1 18 ASP OD2 O 14.267 -8.860 -3.124 1.00 . B B . 18 ASP OD2 1 1 9 21231 2 1 19 MET C C 10.231 -6.654 1.209 1.00 . B B . 19 MET C 1 1 9 21232 2 1 19 MET CA C 10.247 -6.671 -0.312 1.00 . B B . 19 MET CA 1 1 9 21233 2 1 19 MET CB C 8.906 -6.167 -0.853 1.00 . B B . 19 MET CB 1 1 9 21234 2 1 19 MET CE C 7.846 -4.424 -4.488 1.00 . B B . 19 MET CE 1 1 9 21235 2 1 19 MET CG C 8.965 -5.696 -2.296 1.00 . B B . 19 MET CG 1 1 9 21236 2 1 19 MET H H 9.933 -8.432 -1.457 1.00 . B B . 19 MET H 1 1 9 21237 2 1 19 MET HA H 11.030 -6.009 -0.652 1.00 . B B . 19 MET HA 1 1 9 21238 2 1 19 MET HB2 H 8.182 -6.968 -0.787 1.00 . B B . 19 MET HB2 1 1 9 21239 2 1 19 MET HB3 H 8.572 -5.342 -0.241 1.00 . B B . 19 MET HB3 1 1 9 21240 2 1 19 MET HE1 H 8.232 -5.231 -5.092 1.00 . B B . 19 MET HE1 1 1 9 21241 2 1 19 MET HE2 H 8.603 -3.667 -4.372 1.00 . B B . 19 MET HE2 1 1 9 21242 2 1 19 MET HE3 H 6.979 -3.995 -4.972 1.00 . B B . 19 MET HE3 1 1 9 21243 2 1 19 MET HG2 H 9.705 -4.914 -2.376 1.00 . B B . 19 MET HG2 1 1 9 21244 2 1 19 MET HG3 H 9.251 -6.528 -2.922 1.00 . B B . 19 MET HG3 1 1 9 21245 2 1 19 MET N N 10.550 -8.011 -0.815 1.00 . B B . 19 MET N 1 1 9 21246 2 1 19 MET O O 10.838 -5.783 1.823 1.00 . B B . 19 MET O 1 1 9 21247 2 1 19 MET SD S 7.382 -5.054 -2.879 1.00 . B B . 19 MET SD 1 1 9 21248 2 1 20 ILE C C 10.954 -7.806 3.821 1.00 . B B . 20 ILE C 1 1 9 21249 2 1 20 ILE CA C 9.530 -7.756 3.268 1.00 . B B . 20 ILE CA 1 1 9 21250 2 1 20 ILE CB C 8.761 -9.021 3.718 1.00 . B B . 20 ILE CB 1 1 9 21251 2 1 20 ILE CD1 C 6.497 -10.193 3.572 1.00 . B B . 20 ILE CD1 1 1 9 21252 2 1 20 ILE CG1 C 7.307 -8.954 3.243 1.00 . B B . 20 ILE CG1 1 1 9 21253 2 1 20 ILE CG2 C 8.819 -9.171 5.234 1.00 . B B . 20 ILE CG2 1 1 9 21254 2 1 20 ILE H H 9.051 -8.275 1.264 1.00 . B B . 20 ILE H 1 1 9 21255 2 1 20 ILE HA H 9.027 -6.889 3.671 1.00 . B B . 20 ILE HA 1 1 9 21256 2 1 20 ILE HB H 9.239 -9.883 3.275 1.00 . B B . 20 ILE HB 1 1 9 21257 2 1 20 ILE HD11 H 6.967 -11.059 3.129 1.00 . B B . 20 ILE HD11 1 1 9 21258 2 1 20 ILE HD12 H 5.498 -10.084 3.176 1.00 . B B . 20 ILE HD12 1 1 9 21259 2 1 20 ILE HD13 H 6.449 -10.317 4.643 1.00 . B B . 20 ILE HD13 1 1 9 21260 2 1 20 ILE HG12 H 6.824 -8.111 3.710 1.00 . B B . 20 ILE HG12 1 1 9 21261 2 1 20 ILE HG13 H 7.291 -8.823 2.171 1.00 . B B . 20 ILE HG13 1 1 9 21262 2 1 20 ILE HG21 H 8.266 -10.049 5.531 1.00 . B B . 20 ILE HG21 1 1 9 21263 2 1 20 ILE HG22 H 8.387 -8.297 5.698 1.00 . B B . 20 ILE HG22 1 1 9 21264 2 1 20 ILE HG23 H 9.849 -9.271 5.546 1.00 . B B . 20 ILE HG23 1 1 9 21265 2 1 20 ILE N N 9.553 -7.629 1.811 1.00 . B B . 20 ILE N 1 1 9 21266 2 1 20 ILE O O 11.287 -7.108 4.781 1.00 . B B . 20 ILE O 1 1 9 21267 2 1 21 ALA C C 13.970 -7.463 3.382 1.00 . B B . 21 ALA C 1 1 9 21268 2 1 21 ALA CA C 13.186 -8.755 3.606 1.00 . B B . 21 ALA CA 1 1 9 21269 2 1 21 ALA CB C 13.846 -9.913 2.872 1.00 . B B . 21 ALA CB 1 1 9 21270 2 1 21 ALA H H 11.475 -9.125 2.415 1.00 . B B . 21 ALA H 1 1 9 21271 2 1 21 ALA HA H 13.191 -8.983 4.663 1.00 . B B . 21 ALA HA 1 1 9 21272 2 1 21 ALA HB1 H 13.886 -9.696 1.814 1.00 . B B . 21 ALA HB1 1 1 9 21273 2 1 21 ALA HB2 H 13.273 -10.815 3.032 1.00 . B B . 21 ALA HB2 1 1 9 21274 2 1 21 ALA HB3 H 14.849 -10.053 3.248 1.00 . B B . 21 ALA HB3 1 1 9 21275 2 1 21 ALA N N 11.797 -8.613 3.187 1.00 . B B . 21 ALA N 1 1 9 21276 2 1 21 ALA O O 14.817 -7.092 4.192 1.00 . B B . 21 ALA O 1 1 9 21277 2 1 22 VAL C C 13.929 -4.413 2.908 1.00 . B B . 22 VAL C 1 1 9 21278 2 1 22 VAL CA C 14.346 -5.526 1.941 1.00 . B B . 22 VAL CA 1 1 9 21279 2 1 22 VAL CB C 14.028 -5.087 0.489 1.00 . B B . 22 VAL CB 1 1 9 21280 2 1 22 VAL CG1 C 14.792 -3.824 0.121 1.00 . B B . 22 VAL CG1 1 1 9 21281 2 1 22 VAL CG2 C 14.340 -6.200 -0.507 1.00 . B B . 22 VAL CG2 1 1 9 21282 2 1 22 VAL H H 12.993 -7.137 1.667 1.00 . B B . 22 VAL H 1 1 9 21283 2 1 22 VAL HA H 15.416 -5.680 2.029 1.00 . B B . 22 VAL HA 1 1 9 21284 2 1 22 VAL HB H 12.973 -4.869 0.429 1.00 . B B . 22 VAL HB 1 1 9 21285 2 1 22 VAL HG11 H 14.523 -3.029 0.800 1.00 . B B . 22 VAL HG11 1 1 9 21286 2 1 22 VAL HG12 H 14.542 -3.535 -0.890 1.00 . B B . 22 VAL HG12 1 1 9 21287 2 1 22 VAL HG13 H 15.853 -4.013 0.188 1.00 . B B . 22 VAL HG13 1 1 9 21288 2 1 22 VAL HG21 H 13.654 -7.027 -0.355 1.00 . B B . 22 VAL HG21 1 1 9 21289 2 1 22 VAL HG22 H 15.353 -6.543 -0.360 1.00 . B B . 22 VAL HG22 1 1 9 21290 2 1 22 VAL HG23 H 14.228 -5.825 -1.513 1.00 . B B . 22 VAL HG23 1 1 9 21291 2 1 22 VAL N N 13.678 -6.781 2.279 1.00 . B B . 22 VAL N 1 1 9 21292 2 1 22 VAL O O 14.745 -3.575 3.296 1.00 . B B . 22 VAL O 1 1 9 21293 2 1 23 LEU C C 12.797 -3.715 5.637 1.00 . B B . 23 LEU C 1 1 9 21294 2 1 23 LEU CA C 12.169 -3.444 4.277 1.00 . B B . 23 LEU CA 1 1 9 21295 2 1 23 LEU CB C 10.640 -3.487 4.374 1.00 . B B . 23 LEU CB 1 1 9 21296 2 1 23 LEU CD1 C 10.274 -1.067 3.814 1.00 . B B . 23 LEU CD1 1 1 9 21297 2 1 23 LEU CD2 C 10.182 -2.775 1.998 1.00 . B B . 23 LEU CD2 1 1 9 21298 2 1 23 LEU CG C 9.894 -2.498 3.466 1.00 . B B . 23 LEU CG 1 1 9 21299 2 1 23 LEU H H 12.030 -5.054 2.900 1.00 . B B . 23 LEU H 1 1 9 21300 2 1 23 LEU HA H 12.470 -2.459 3.951 1.00 . B B . 23 LEU HA 1 1 9 21301 2 1 23 LEU HB2 H 10.315 -4.488 4.125 1.00 . B B . 23 LEU HB2 1 1 9 21302 2 1 23 LEU HB3 H 10.360 -3.283 5.397 1.00 . B B . 23 LEU HB3 1 1 9 21303 2 1 23 LEU HD11 H 9.730 -0.385 3.178 1.00 . B B . 23 LEU HD11 1 1 9 21304 2 1 23 LEU HD12 H 11.334 -0.931 3.664 1.00 . B B . 23 LEU HD12 1 1 9 21305 2 1 23 LEU HD13 H 10.029 -0.870 4.848 1.00 . B B . 23 LEU HD13 1 1 9 21306 2 1 23 LEU HD21 H 9.675 -2.042 1.387 1.00 . B B . 23 LEU HD21 1 1 9 21307 2 1 23 LEU HD22 H 9.829 -3.763 1.741 1.00 . B B . 23 LEU HD22 1 1 9 21308 2 1 23 LEU HD23 H 11.245 -2.717 1.823 1.00 . B B . 23 LEU HD23 1 1 9 21309 2 1 23 LEU HG H 8.830 -2.606 3.625 1.00 . B B . 23 LEU HG 1 1 9 21310 2 1 23 LEU N N 12.660 -4.403 3.293 1.00 . B B . 23 LEU N 1 1 9 21311 2 1 23 LEU O O 13.245 -2.791 6.319 1.00 . B B . 23 LEU O 1 1 9 21312 2 1 24 GLU C C 14.984 -4.994 7.185 1.00 . B B . 24 GLU C 1 1 9 21313 2 1 24 GLU CA C 13.516 -5.409 7.235 1.00 . B B . 24 GLU CA 1 1 9 21314 2 1 24 GLU CB C 13.408 -6.929 7.399 1.00 . B B . 24 GLU CB 1 1 9 21315 2 1 24 GLU CD C 12.958 -7.037 9.877 1.00 . B B . 24 GLU CD 1 1 9 21316 2 1 24 GLU CG C 13.883 -7.436 8.750 1.00 . B B . 24 GLU CG 1 1 9 21317 2 1 24 GLU H H 12.408 -5.669 5.449 1.00 . B B . 24 GLU H 1 1 9 21318 2 1 24 GLU HA H 13.036 -4.923 8.070 1.00 . B B . 24 GLU HA 1 1 9 21319 2 1 24 GLU HB2 H 12.375 -7.220 7.274 1.00 . B B . 24 GLU HB2 1 1 9 21320 2 1 24 GLU HB3 H 14.002 -7.404 6.631 1.00 . B B . 24 GLU HB3 1 1 9 21321 2 1 24 GLU HG2 H 13.938 -8.512 8.715 1.00 . B B . 24 GLU HG2 1 1 9 21322 2 1 24 GLU HG3 H 14.865 -7.032 8.949 1.00 . B B . 24 GLU HG3 1 1 9 21323 2 1 24 GLU N N 12.846 -4.990 6.010 1.00 . B B . 24 GLU N 1 1 9 21324 2 1 24 GLU O O 15.561 -4.557 8.179 1.00 . B B . 24 GLU O 1 1 9 21325 2 1 24 GLU OE1 O 13.115 -5.925 10.419 1.00 . B B . 24 GLU OE1 1 1 9 21326 2 1 24 GLU OE2 O 12.076 -7.843 10.231 1.00 . B B . 24 GLU OE2 1 1 9 21327 2 1 25 LYS C C 17.187 -3.258 6.065 1.00 . B B . 25 LYS C 1 1 9 21328 2 1 25 LYS CA C 16.948 -4.734 5.736 1.00 . B B . 25 LYS CA 1 1 9 21329 2 1 25 LYS CB C 17.281 -5.009 4.260 1.00 . B B . 25 LYS CB 1 1 9 21330 2 1 25 LYS CD C 19.719 -5.504 4.580 1.00 . B B . 25 LYS CD 1 1 9 21331 2 1 25 LYS CE C 19.622 -6.963 4.172 1.00 . B B . 25 LYS CE 1 1 9 21332 2 1 25 LYS CG C 18.699 -4.648 3.856 1.00 . B B . 25 LYS CG 1 1 9 21333 2 1 25 LYS H H 15.036 -5.503 5.261 1.00 . B B . 25 LYS H 1 1 9 21334 2 1 25 LYS HA H 17.586 -5.341 6.359 1.00 . B B . 25 LYS HA 1 1 9 21335 2 1 25 LYS HB2 H 17.136 -6.061 4.065 1.00 . B B . 25 LYS HB2 1 1 9 21336 2 1 25 LYS HB3 H 16.599 -4.444 3.642 1.00 . B B . 25 LYS HB3 1 1 9 21337 2 1 25 LYS HD2 H 20.706 -5.142 4.349 1.00 . B B . 25 LYS HD2 1 1 9 21338 2 1 25 LYS HD3 H 19.541 -5.426 5.642 1.00 . B B . 25 LYS HD3 1 1 9 21339 2 1 25 LYS HE2 H 18.628 -7.322 4.392 1.00 . B B . 25 LYS HE2 1 1 9 21340 2 1 25 LYS HE3 H 19.806 -7.041 3.110 1.00 . B B . 25 LYS HE3 1 1 9 21341 2 1 25 LYS HG2 H 18.811 -4.800 2.792 1.00 . B B . 25 LYS HG2 1 1 9 21342 2 1 25 LYS HG3 H 18.879 -3.610 4.095 1.00 . B B . 25 LYS HG3 1 1 9 21343 2 1 25 LYS HZ1 H 20.536 -8.792 4.593 1.00 . B B . 25 LYS HZ1 1 1 9 21344 2 1 25 LYS HZ2 H 20.439 -7.744 5.925 1.00 . B B . 25 LYS HZ2 1 1 9 21345 2 1 25 LYS HZ3 H 21.578 -7.457 4.700 1.00 . B B . 25 LYS HZ3 1 1 9 21346 2 1 25 LYS N N 15.562 -5.118 5.996 1.00 . B B . 25 LYS N 1 1 9 21347 2 1 25 LYS NZ N 20.611 -7.797 4.898 1.00 . B B . 25 LYS NZ 1 1 9 21348 2 1 25 LYS O O 18.271 -2.878 6.502 1.00 . B B . 25 LYS O 1 1 9 21349 2 1 26 HIS C C 15.840 -0.645 7.519 1.00 . B B . 26 HIS C 1 1 9 21350 2 1 26 HIS CA C 16.284 -1.000 6.108 1.00 . B B . 26 HIS CA 1 1 9 21351 2 1 26 HIS CB C 15.453 -0.212 5.091 1.00 . B B . 26 HIS CB 1 1 9 21352 2 1 26 HIS CD2 C 16.715 0.786 3.060 1.00 . B B . 26 HIS CD2 1 1 9 21353 2 1 26 HIS CE1 C 16.578 -0.937 1.720 1.00 . B B . 26 HIS CE1 1 1 9 21354 2 1 26 HIS CG C 16.041 -0.187 3.716 1.00 . B B . 26 HIS CG 1 1 9 21355 2 1 26 HIS H H 15.306 -2.801 5.571 1.00 . B B . 26 HIS H 1 1 9 21356 2 1 26 HIS HA H 17.323 -0.730 5.993 1.00 . B B . 26 HIS HA 1 1 9 21357 2 1 26 HIS HB2 H 14.470 -0.654 5.022 1.00 . B B . 26 HIS HB2 1 1 9 21358 2 1 26 HIS HB3 H 15.356 0.810 5.430 1.00 . B B . 26 HIS HB3 1 1 9 21359 2 1 26 HIS HD1 H 15.537 -2.117 3.029 1.00 . B B . 26 HIS HD1 1 1 9 21360 2 1 26 HIS HD2 H 16.952 1.770 3.442 1.00 . B B . 26 HIS HD2 1 1 9 21361 2 1 26 HIS HE1 H 16.688 -1.581 0.861 1.00 . B B . 26 HIS HE1 1 1 9 21362 2 1 26 HIS HE2 H 17.321 0.846 1.049 1.00 . B B . 26 HIS HE2 1 1 9 21363 2 1 26 HIS N N 16.166 -2.434 5.867 1.00 . B B . 26 HIS N 1 1 9 21364 2 1 26 HIS ND1 N 15.973 -1.252 2.846 1.00 . B B . 26 HIS ND1 1 1 9 21365 2 1 26 HIS NE2 N 17.037 0.294 1.819 1.00 . B B . 26 HIS NE2 1 1 9 21366 2 1 26 HIS O O 16.111 0.454 7.998 1.00 . B B . 26 HIS O 1 1 9 21367 2 1 27 LYS C C 13.730 -0.124 9.541 1.00 . B B . 27 LYS C 1 1 9 21368 2 1 27 LYS CA C 14.612 -1.366 9.512 1.00 . B B . 27 LYS CA 1 1 9 21369 2 1 27 LYS CB C 15.732 -1.257 10.555 1.00 . B B . 27 LYS CB 1 1 9 21370 2 1 27 LYS CD C 15.252 -3.515 11.525 1.00 . B B . 27 LYS CD 1 1 9 21371 2 1 27 LYS CE C 15.833 -4.844 11.977 1.00 . B B . 27 LYS CE 1 1 9 21372 2 1 27 LYS CG C 16.321 -2.598 10.948 1.00 . B B . 27 LYS CG 1 1 9 21373 2 1 27 LYS H H 15.012 -2.454 7.742 1.00 . B B . 27 LYS H 1 1 9 21374 2 1 27 LYS HA H 13.998 -2.222 9.754 1.00 . B B . 27 LYS HA 1 1 9 21375 2 1 27 LYS HB2 H 16.524 -0.643 10.154 1.00 . B B . 27 LYS HB2 1 1 9 21376 2 1 27 LYS HB3 H 15.337 -0.786 11.443 1.00 . B B . 27 LYS HB3 1 1 9 21377 2 1 27 LYS HD2 H 14.797 -3.029 12.373 1.00 . B B . 27 LYS HD2 1 1 9 21378 2 1 27 LYS HD3 H 14.502 -3.698 10.767 1.00 . B B . 27 LYS HD3 1 1 9 21379 2 1 27 LYS HE2 H 16.358 -5.296 11.149 1.00 . B B . 27 LYS HE2 1 1 9 21380 2 1 27 LYS HE3 H 16.527 -4.661 12.785 1.00 . B B . 27 LYS HE3 1 1 9 21381 2 1 27 LYS HG2 H 16.750 -3.062 10.073 1.00 . B B . 27 LYS HG2 1 1 9 21382 2 1 27 LYS HG3 H 17.090 -2.441 11.691 1.00 . B B . 27 LYS HG3 1 1 9 21383 2 1 27 LYS HZ1 H 14.315 -5.401 13.306 1.00 . B B . 27 LYS HZ1 1 1 9 21384 2 1 27 LYS HZ2 H 15.188 -6.709 12.671 1.00 . B B . 27 LYS HZ2 1 1 9 21385 2 1 27 LYS HZ3 H 14.050 -5.899 11.706 1.00 . B B . 27 LYS HZ3 1 1 9 21386 2 1 27 LYS N N 15.157 -1.585 8.174 1.00 . B B . 27 LYS N 1 1 9 21387 2 1 27 LYS NZ N 14.775 -5.776 12.450 1.00 . B B . 27 LYS NZ 1 1 9 21388 2 1 27 LYS O O 13.813 0.694 10.459 1.00 . B B . 27 LYS O 1 1 9 21389 2 1 28 ALA C C 10.772 0.924 9.343 1.00 . B B . 28 ALA C 1 1 9 21390 2 1 28 ALA CA C 11.978 1.132 8.437 1.00 . B B . 28 ALA CA 1 1 9 21391 2 1 28 ALA CB C 11.530 1.331 6.999 1.00 . B B . 28 ALA CB 1 1 9 21392 2 1 28 ALA H H 12.851 -0.693 7.842 1.00 . B B . 28 ALA H 1 1 9 21393 2 1 28 ALA HA H 12.511 2.016 8.753 1.00 . B B . 28 ALA HA 1 1 9 21394 2 1 28 ALA HB1 H 12.396 1.463 6.367 1.00 . B B . 28 ALA HB1 1 1 9 21395 2 1 28 ALA HB2 H 10.901 2.206 6.935 1.00 . B B . 28 ALA HB2 1 1 9 21396 2 1 28 ALA HB3 H 10.975 0.464 6.674 1.00 . B B . 28 ALA HB3 1 1 9 21397 2 1 28 ALA N N 12.881 0.001 8.532 1.00 . B B . 28 ALA N 1 1 9 21398 2 1 28 ALA O O 10.078 -0.088 9.235 1.00 . B B . 28 ALA O 1 1 9 21399 2 1 29 PRO C C 8.055 1.822 10.388 1.00 . B B . 29 PRO C 1 1 9 21400 2 1 29 PRO CA C 9.370 1.798 11.159 1.00 . B B . 29 PRO CA 1 1 9 21401 2 1 29 PRO CB C 9.508 3.054 12.033 1.00 . B B . 29 PRO CB 1 1 9 21402 2 1 29 PRO CD C 11.327 3.081 10.481 1.00 . B B . 29 PRO CD 1 1 9 21403 2 1 29 PRO CG C 10.398 3.969 11.260 1.00 . B B . 29 PRO CG 1 1 9 21404 2 1 29 PRO HA H 9.408 0.914 11.778 1.00 . B B . 29 PRO HA 1 1 9 21405 2 1 29 PRO HB2 H 8.533 3.491 12.194 1.00 . B B . 29 PRO HB2 1 1 9 21406 2 1 29 PRO HB3 H 9.949 2.788 12.982 1.00 . B B . 29 PRO HB3 1 1 9 21407 2 1 29 PRO HD2 H 11.598 3.543 9.543 1.00 . B B . 29 PRO HD2 1 1 9 21408 2 1 29 PRO HD3 H 12.210 2.852 11.060 1.00 . B B . 29 PRO HD3 1 1 9 21409 2 1 29 PRO HG2 H 9.808 4.576 10.591 1.00 . B B . 29 PRO HG2 1 1 9 21410 2 1 29 PRO HG3 H 10.960 4.593 11.938 1.00 . B B . 29 PRO HG3 1 1 9 21411 2 1 29 PRO N N 10.518 1.871 10.257 1.00 . B B . 29 PRO N 1 1 9 21412 2 1 29 PRO O O 8.011 2.284 9.243 1.00 . B B . 29 PRO O 1 1 9 21413 2 1 30 VAL C C 5.171 2.674 10.014 1.00 . B B . 30 VAL C 1 1 9 21414 2 1 30 VAL CA C 5.678 1.276 10.360 1.00 . B B . 30 VAL CA 1 1 9 21415 2 1 30 VAL CB C 4.628 0.546 11.228 1.00 . B B . 30 VAL CB 1 1 9 21416 2 1 30 VAL CG1 C 5.069 -0.881 11.511 1.00 . B B . 30 VAL CG1 1 1 9 21417 2 1 30 VAL CG2 C 4.370 1.299 12.526 1.00 . B B . 30 VAL CG2 1 1 9 21418 2 1 30 VAL H H 7.077 1.017 11.943 1.00 . B B . 30 VAL H 1 1 9 21419 2 1 30 VAL HA H 5.799 0.720 9.443 1.00 . B B . 30 VAL HA 1 1 9 21420 2 1 30 VAL HB H 3.701 0.505 10.674 1.00 . B B . 30 VAL HB 1 1 9 21421 2 1 30 VAL HG11 H 5.198 -1.410 10.579 1.00 . B B . 30 VAL HG11 1 1 9 21422 2 1 30 VAL HG12 H 4.318 -1.378 12.108 1.00 . B B . 30 VAL HG12 1 1 9 21423 2 1 30 VAL HG13 H 6.006 -0.867 12.050 1.00 . B B . 30 VAL HG13 1 1 9 21424 2 1 30 VAL HG21 H 3.994 2.286 12.301 1.00 . B B . 30 VAL HG21 1 1 9 21425 2 1 30 VAL HG22 H 5.292 1.384 13.082 1.00 . B B . 30 VAL HG22 1 1 9 21426 2 1 30 VAL HG23 H 3.642 0.762 13.116 1.00 . B B . 30 VAL HG23 1 1 9 21427 2 1 30 VAL N N 6.986 1.339 11.014 1.00 . B B . 30 VAL N 1 1 9 21428 2 1 30 VAL O O 4.281 2.836 9.186 1.00 . B B . 30 VAL O 1 1 9 21429 2 1 31 ASP C C 5.864 5.474 8.984 1.00 . B B . 31 ASP C 1 1 9 21430 2 1 31 ASP CA C 5.413 5.063 10.385 1.00 . B B . 31 ASP CA 1 1 9 21431 2 1 31 ASP CB C 6.067 5.967 11.433 1.00 . B B . 31 ASP CB 1 1 9 21432 2 1 31 ASP CG C 5.651 7.418 11.304 1.00 . B B . 31 ASP CG 1 1 9 21433 2 1 31 ASP H H 6.453 3.475 11.306 1.00 . B B . 31 ASP H 1 1 9 21434 2 1 31 ASP HA H 4.341 5.160 10.453 1.00 . B B . 31 ASP HA 1 1 9 21435 2 1 31 ASP HB2 H 5.791 5.622 12.419 1.00 . B B . 31 ASP HB2 1 1 9 21436 2 1 31 ASP HB3 H 7.140 5.910 11.324 1.00 . B B . 31 ASP HB3 1 1 9 21437 2 1 31 ASP N N 5.762 3.677 10.646 1.00 . B B . 31 ASP N 1 1 9 21438 2 1 31 ASP O O 5.045 5.761 8.110 1.00 . B B . 31 ASP O 1 1 9 21439 2 1 31 ASP OD1 O 6.319 8.175 10.568 1.00 . B B . 31 ASP OD1 1 1 9 21440 2 1 31 ASP OD2 O 4.663 7.813 11.955 1.00 . B B . 31 ASP OD2 1 1 9 21441 2 1 32 LEU C C 7.428 4.996 6.347 1.00 . B B . 32 LEU C 1 1 9 21442 2 1 32 LEU CA C 7.757 5.924 7.512 1.00 . B B . 32 LEU CA 1 1 9 21443 2 1 32 LEU CB C 9.275 6.065 7.645 1.00 . B B . 32 LEU CB 1 1 9 21444 2 1 32 LEU CD1 C 11.261 7.125 8.744 1.00 . B B . 32 LEU CD1 1 1 9 21445 2 1 32 LEU CD2 C 9.224 8.494 8.271 1.00 . B B . 32 LEU CD2 1 1 9 21446 2 1 32 LEU CG C 9.745 7.115 8.653 1.00 . B B . 32 LEU CG 1 1 9 21447 2 1 32 LEU H H 7.765 5.099 9.463 1.00 . B B . 32 LEU H 1 1 9 21448 2 1 32 LEU HA H 7.336 6.896 7.305 1.00 . B B . 32 LEU HA 1 1 9 21449 2 1 32 LEU HB2 H 9.678 5.108 7.943 1.00 . B B . 32 LEU HB2 1 1 9 21450 2 1 32 LEU HB3 H 9.678 6.321 6.676 1.00 . B B . 32 LEU HB3 1 1 9 21451 2 1 32 LEU HD11 H 11.680 7.400 7.787 1.00 . B B . 32 LEU HD11 1 1 9 21452 2 1 32 LEU HD12 H 11.611 6.141 9.019 1.00 . B B . 32 LEU HD12 1 1 9 21453 2 1 32 LEU HD13 H 11.571 7.840 9.492 1.00 . B B . 32 LEU HD13 1 1 9 21454 2 1 32 LEU HD21 H 9.554 9.217 9.001 1.00 . B B . 32 LEU HD21 1 1 9 21455 2 1 32 LEU HD22 H 8.145 8.476 8.244 1.00 . B B . 32 LEU HD22 1 1 9 21456 2 1 32 LEU HD23 H 9.604 8.765 7.296 1.00 . B B . 32 LEU HD23 1 1 9 21457 2 1 32 LEU HG H 9.353 6.868 9.627 1.00 . B B . 32 LEU HG 1 1 9 21458 2 1 32 LEU N N 7.175 5.449 8.765 1.00 . B B . 32 LEU N 1 1 9 21459 2 1 32 LEU O O 7.261 5.451 5.214 1.00 . B B . 32 LEU O 1 1 9 21460 2 1 33 SER C C 5.665 2.944 4.967 1.00 . B B . 33 SER C 1 1 9 21461 2 1 33 SER CA C 7.054 2.730 5.572 1.00 . B B . 33 SER CA 1 1 9 21462 2 1 33 SER CB C 7.200 1.310 6.121 1.00 . B B . 33 SER CB 1 1 9 21463 2 1 33 SER H H 7.421 3.396 7.546 1.00 . B B . 33 SER H 1 1 9 21464 2 1 33 SER HA H 7.788 2.878 4.794 1.00 . B B . 33 SER HA 1 1 9 21465 2 1 33 SER HB2 H 6.822 0.604 5.399 1.00 . B B . 33 SER HB2 1 1 9 21466 2 1 33 SER HB3 H 8.244 1.107 6.312 1.00 . B B . 33 SER HB3 1 1 9 21467 2 1 33 SER HG H 7.085 1.237 8.073 1.00 . B B . 33 SER HG 1 1 9 21468 2 1 33 SER N N 7.323 3.704 6.619 1.00 . B B . 33 SER N 1 1 9 21469 2 1 33 SER O O 5.481 2.831 3.754 1.00 . B B . 33 SER O 1 1 9 21470 2 1 33 SER OG O 6.479 1.158 7.327 1.00 . B B . 33 SER OG 1 1 9 21471 2 1 34 LEU C C 3.286 4.893 4.611 1.00 . B B . 34 LEU C 1 1 9 21472 2 1 34 LEU CA C 3.344 3.554 5.340 1.00 . B B . 34 LEU CA 1 1 9 21473 2 1 34 LEU CB C 2.346 3.537 6.498 1.00 . B B . 34 LEU CB 1 1 9 21474 2 1 34 LEU CD1 C 1.082 2.261 8.255 1.00 . B B . 34 LEU CD1 1 1 9 21475 2 1 34 LEU CD2 C 1.647 1.161 6.082 1.00 . B B . 34 LEU CD2 1 1 9 21476 2 1 34 LEU CG C 2.105 2.162 7.133 1.00 . B B . 34 LEU CG 1 1 9 21477 2 1 34 LEU H H 4.888 3.334 6.773 1.00 . B B . 34 LEU H 1 1 9 21478 2 1 34 LEU HA H 3.080 2.773 4.642 1.00 . B B . 34 LEU HA 1 1 9 21479 2 1 34 LEU HB2 H 2.710 4.207 7.266 1.00 . B B . 34 LEU HB2 1 1 9 21480 2 1 34 LEU HB3 H 1.402 3.913 6.135 1.00 . B B . 34 LEU HB3 1 1 9 21481 2 1 34 LEU HD11 H 0.141 2.610 7.856 1.00 . B B . 34 LEU HD11 1 1 9 21482 2 1 34 LEU HD12 H 1.435 2.956 9.004 1.00 . B B . 34 LEU HD12 1 1 9 21483 2 1 34 LEU HD13 H 0.944 1.288 8.703 1.00 . B B . 34 LEU HD13 1 1 9 21484 2 1 34 LEU HD21 H 1.501 0.196 6.543 1.00 . B B . 34 LEU HD21 1 1 9 21485 2 1 34 LEU HD22 H 2.397 1.080 5.308 1.00 . B B . 34 LEU HD22 1 1 9 21486 2 1 34 LEU HD23 H 0.717 1.497 5.647 1.00 . B B . 34 LEU HD23 1 1 9 21487 2 1 34 LEU HG H 3.032 1.801 7.557 1.00 . B B . 34 LEU HG 1 1 9 21488 2 1 34 LEU N N 4.695 3.280 5.812 1.00 . B B . 34 LEU N 1 1 9 21489 2 1 34 LEU O O 2.513 5.060 3.669 1.00 . B B . 34 LEU O 1 1 9 21490 2 1 35 ILE C C 4.787 6.963 2.964 1.00 . B B . 35 ILE C 1 1 9 21491 2 1 35 ILE CA C 4.187 7.138 4.361 1.00 . B B . 35 ILE CA 1 1 9 21492 2 1 35 ILE CB C 5.022 8.166 5.159 1.00 . B B . 35 ILE CB 1 1 9 21493 2 1 35 ILE CD1 C 5.269 9.273 7.444 1.00 . B B . 35 ILE CD1 1 1 9 21494 2 1 35 ILE CG1 C 4.461 8.333 6.573 1.00 . B B . 35 ILE CG1 1 1 9 21495 2 1 35 ILE CG2 C 5.030 9.508 4.442 1.00 . B B . 35 ILE CG2 1 1 9 21496 2 1 35 ILE H H 4.658 5.685 5.840 1.00 . B B . 35 ILE H 1 1 9 21497 2 1 35 ILE HA H 3.182 7.521 4.261 1.00 . B B . 35 ILE HA 1 1 9 21498 2 1 35 ILE HB H 6.038 7.806 5.219 1.00 . B B . 35 ILE HB 1 1 9 21499 2 1 35 ILE HD11 H 4.818 9.334 8.423 1.00 . B B . 35 ILE HD11 1 1 9 21500 2 1 35 ILE HD12 H 5.287 10.255 6.994 1.00 . B B . 35 ILE HD12 1 1 9 21501 2 1 35 ILE HD13 H 6.278 8.900 7.535 1.00 . B B . 35 ILE HD13 1 1 9 21502 2 1 35 ILE HG12 H 3.456 8.723 6.510 1.00 . B B . 35 ILE HG12 1 1 9 21503 2 1 35 ILE HG13 H 4.436 7.368 7.058 1.00 . B B . 35 ILE HG13 1 1 9 21504 2 1 35 ILE HG21 H 5.606 10.218 5.016 1.00 . B B . 35 ILE HG21 1 1 9 21505 2 1 35 ILE HG22 H 4.016 9.868 4.338 1.00 . B B . 35 ILE HG22 1 1 9 21506 2 1 35 ILE HG23 H 5.473 9.392 3.465 1.00 . B B . 35 ILE HG23 1 1 9 21507 2 1 35 ILE N N 4.107 5.848 5.041 1.00 . B B . 35 ILE N 1 1 9 21508 2 1 35 ILE O O 4.351 7.603 2.004 1.00 . B B . 35 ILE O 1 1 9 21509 2 1 36 ALA C C 5.300 5.140 0.664 1.00 . B B . 36 ALA C 1 1 9 21510 2 1 36 ALA CA C 6.366 5.735 1.572 1.00 . B B . 36 ALA CA 1 1 9 21511 2 1 36 ALA CB C 7.513 4.755 1.764 1.00 . B B . 36 ALA CB 1 1 9 21512 2 1 36 ALA H H 6.152 5.680 3.671 1.00 . B B . 36 ALA H 1 1 9 21513 2 1 36 ALA HA H 6.756 6.635 1.117 1.00 . B B . 36 ALA HA 1 1 9 21514 2 1 36 ALA HB1 H 7.954 4.523 0.805 1.00 . B B . 36 ALA HB1 1 1 9 21515 2 1 36 ALA HB2 H 7.141 3.847 2.217 1.00 . B B . 36 ALA HB2 1 1 9 21516 2 1 36 ALA HB3 H 8.261 5.198 2.405 1.00 . B B . 36 ALA HB3 1 1 9 21517 2 1 36 ALA N N 5.786 6.091 2.858 1.00 . B B . 36 ALA N 1 1 9 21518 2 1 36 ALA O O 5.172 5.524 -0.498 1.00 . B B . 36 ALA O 1 1 9 21519 2 1 37 LEU C C 2.394 4.654 0.095 1.00 . B B . 37 LEU C 1 1 9 21520 2 1 37 LEU CA C 3.418 3.596 0.499 1.00 . B B . 37 LEU CA 1 1 9 21521 2 1 37 LEU CB C 2.753 2.525 1.369 1.00 . B B . 37 LEU CB 1 1 9 21522 2 1 37 LEU CD1 C 2.124 0.942 -0.476 1.00 . B B . 37 LEU CD1 1 1 9 21523 2 1 37 LEU CD2 C 0.925 0.849 1.718 1.00 . B B . 37 LEU CD2 1 1 9 21524 2 1 37 LEU CG C 1.611 1.753 0.705 1.00 . B B . 37 LEU CG 1 1 9 21525 2 1 37 LEU H H 4.709 3.928 2.142 1.00 . B B . 37 LEU H 1 1 9 21526 2 1 37 LEU HA H 3.815 3.133 -0.391 1.00 . B B . 37 LEU HA 1 1 9 21527 2 1 37 LEU HB2 H 3.510 1.816 1.670 1.00 . B B . 37 LEU HB2 1 1 9 21528 2 1 37 LEU HB3 H 2.364 3.004 2.255 1.00 . B B . 37 LEU HB3 1 1 9 21529 2 1 37 LEU HD11 H 2.869 0.239 -0.133 1.00 . B B . 37 LEU HD11 1 1 9 21530 2 1 37 LEU HD12 H 2.563 1.605 -1.206 1.00 . B B . 37 LEU HD12 1 1 9 21531 2 1 37 LEU HD13 H 1.304 0.403 -0.926 1.00 . B B . 37 LEU HD13 1 1 9 21532 2 1 37 LEU HD21 H 1.636 0.129 2.094 1.00 . B B . 37 LEU HD21 1 1 9 21533 2 1 37 LEU HD22 H 0.104 0.333 1.245 1.00 . B B . 37 LEU HD22 1 1 9 21534 2 1 37 LEU HD23 H 0.552 1.446 2.537 1.00 . B B . 37 LEU HD23 1 1 9 21535 2 1 37 LEU HG H 0.878 2.455 0.332 1.00 . B B . 37 LEU HG 1 1 9 21536 2 1 37 LEU N N 4.524 4.212 1.218 1.00 . B B . 37 LEU N 1 1 9 21537 2 1 37 LEU O O 1.856 4.616 -1.008 1.00 . B B . 37 LEU O 1 1 9 21538 2 1 38 GLY C C 1.634 7.490 -0.496 1.00 . B B . 38 GLY C 1 1 9 21539 2 1 38 GLY CA C 1.223 6.686 0.721 1.00 . B B . 38 GLY CA 1 1 9 21540 2 1 38 GLY H H 2.576 5.542 1.881 1.00 . B B . 38 GLY H 1 1 9 21541 2 1 38 GLY HA2 H 0.237 6.279 0.557 1.00 . B B . 38 GLY HA2 1 1 9 21542 2 1 38 GLY HA3 H 1.192 7.342 1.578 1.00 . B B . 38 GLY HA3 1 1 9 21543 2 1 38 GLY N N 2.141 5.597 1.001 1.00 . B B . 38 GLY N 1 1 9 21544 2 1 38 GLY O O 0.840 7.675 -1.422 1.00 . B B . 38 GLY O 1 1 9 21545 2 1 39 ASN C C 3.392 7.858 -2.902 1.00 . B B . 39 ASN C 1 1 9 21546 2 1 39 ASN CA C 3.403 8.714 -1.638 1.00 . B B . 39 ASN CA 1 1 9 21547 2 1 39 ASN CB C 4.827 9.209 -1.356 1.00 . B B . 39 ASN CB 1 1 9 21548 2 1 39 ASN CG C 4.866 10.381 -0.390 1.00 . B B . 39 ASN CG 1 1 9 21549 2 1 39 ASN H H 3.448 7.832 0.295 1.00 . B B . 39 ASN H 1 1 9 21550 2 1 39 ASN HA H 2.762 9.569 -1.797 1.00 . B B . 39 ASN HA 1 1 9 21551 2 1 39 ASN HB2 H 5.403 8.401 -0.932 1.00 . B B . 39 ASN HB2 1 1 9 21552 2 1 39 ASN HB3 H 5.283 9.518 -2.286 1.00 . B B . 39 ASN HB3 1 1 9 21553 2 1 39 ASN HD21 H 5.016 9.147 1.163 1.00 . B B . 39 ASN HD21 1 1 9 21554 2 1 39 ASN HD22 H 5.000 10.834 1.536 1.00 . B B . 39 ASN HD22 1 1 9 21555 2 1 39 ASN N N 2.875 7.970 -0.497 1.00 . B B . 39 ASN N 1 1 9 21556 2 1 39 ASN ND2 N 4.971 10.092 0.899 1.00 . B B . 39 ASN ND2 1 1 9 21557 2 1 39 ASN O O 3.016 8.329 -3.979 1.00 . B B . 39 ASN O 1 1 9 21558 2 1 39 ASN OD1 O 4.804 11.540 -0.798 1.00 . B B . 39 ASN OD1 1 1 9 21559 2 1 40 MET C C 2.455 5.466 -4.496 1.00 . B B . 40 MET C 1 1 9 21560 2 1 40 MET CA C 3.842 5.679 -3.896 1.00 . B B . 40 MET CA 1 1 9 21561 2 1 40 MET CB C 4.444 4.338 -3.468 1.00 . B B . 40 MET CB 1 1 9 21562 2 1 40 MET CE C 5.364 0.883 -5.625 1.00 . B B . 40 MET CE 1 1 9 21563 2 1 40 MET CG C 4.610 3.350 -4.612 1.00 . B B . 40 MET CG 1 1 9 21564 2 1 40 MET H H 4.053 6.272 -1.871 1.00 . B B . 40 MET H 1 1 9 21565 2 1 40 MET HA H 4.478 6.122 -4.646 1.00 . B B . 40 MET HA 1 1 9 21566 2 1 40 MET HB2 H 5.416 4.517 -3.031 1.00 . B B . 40 MET HB2 1 1 9 21567 2 1 40 MET HB3 H 3.802 3.890 -2.725 1.00 . B B . 40 MET HB3 1 1 9 21568 2 1 40 MET HE1 H 4.356 0.762 -5.993 1.00 . B B . 40 MET HE1 1 1 9 21569 2 1 40 MET HE2 H 5.810 -0.087 -5.466 1.00 . B B . 40 MET HE2 1 1 9 21570 2 1 40 MET HE3 H 5.948 1.433 -6.350 1.00 . B B . 40 MET HE3 1 1 9 21571 2 1 40 MET HG2 H 3.641 3.156 -5.045 1.00 . B B . 40 MET HG2 1 1 9 21572 2 1 40 MET HG3 H 5.255 3.790 -5.359 1.00 . B B . 40 MET HG3 1 1 9 21573 2 1 40 MET N N 3.787 6.596 -2.762 1.00 . B B . 40 MET N 1 1 9 21574 2 1 40 MET O O 2.267 5.606 -5.705 1.00 . B B . 40 MET O 1 1 9 21575 2 1 40 MET SD S 5.329 1.785 -4.077 1.00 . B B . 40 MET SD 1 1 9 21576 2 1 41 ALA C C -0.488 6.108 -4.769 1.00 . B B . 41 ALA C 1 1 9 21577 2 1 41 ALA CA C 0.120 4.891 -4.079 1.00 . B B . 41 ALA CA 1 1 9 21578 2 1 41 ALA CB C -0.743 4.468 -2.896 1.00 . B B . 41 ALA CB 1 1 9 21579 2 1 41 ALA H H 1.701 5.087 -2.682 1.00 . B B . 41 ALA H 1 1 9 21580 2 1 41 ALA HA H 0.148 4.073 -4.784 1.00 . B B . 41 ALA HA 1 1 9 21581 2 1 41 ALA HB1 H -0.829 5.289 -2.200 1.00 . B B . 41 ALA HB1 1 1 9 21582 2 1 41 ALA HB2 H -0.284 3.624 -2.401 1.00 . B B . 41 ALA HB2 1 1 9 21583 2 1 41 ALA HB3 H -1.726 4.189 -3.246 1.00 . B B . 41 ALA HB3 1 1 9 21584 2 1 41 ALA N N 1.487 5.151 -3.642 1.00 . B B . 41 ALA N 1 1 9 21585 2 1 41 ALA O O -1.103 5.986 -5.826 1.00 . B B . 41 ALA O 1 1 9 21586 2 1 42 SER C C -0.327 8.785 -6.129 1.00 . B B . 42 SER C 1 1 9 21587 2 1 42 SER CA C -0.852 8.512 -4.716 1.00 . B B . 42 SER CA 1 1 9 21588 2 1 42 SER CB C -0.515 9.681 -3.790 1.00 . B B . 42 SER CB 1 1 9 21589 2 1 42 SER H H 0.232 7.314 -3.349 1.00 . B B . 42 SER H 1 1 9 21590 2 1 42 SER HA H -1.925 8.398 -4.762 1.00 . B B . 42 SER HA 1 1 9 21591 2 1 42 SER HB2 H 0.555 9.807 -3.752 1.00 . B B . 42 SER HB2 1 1 9 21592 2 1 42 SER HB3 H -0.971 10.583 -4.170 1.00 . B B . 42 SER HB3 1 1 9 21593 2 1 42 SER HG H -0.397 8.832 -2.022 1.00 . B B . 42 SER HG 1 1 9 21594 2 1 42 SER N N -0.296 7.278 -4.176 1.00 . B B . 42 SER N 1 1 9 21595 2 1 42 SER O O -1.103 9.044 -7.053 1.00 . B B . 42 SER O 1 1 9 21596 2 1 42 SER OG O -0.994 9.439 -2.479 1.00 . B B . 42 SER OG 1 1 9 21597 2 1 43 ASN C C 1.179 7.879 -8.597 1.00 . B B . 43 ASN C 1 1 9 21598 2 1 43 ASN CA C 1.609 8.945 -7.595 1.00 . B B . 43 ASN CA 1 1 9 21599 2 1 43 ASN CB C 3.137 8.962 -7.471 1.00 . B B . 43 ASN CB 1 1 9 21600 2 1 43 ASN CG C 3.828 9.338 -8.772 1.00 . B B . 43 ASN CG 1 1 9 21601 2 1 43 ASN H H 1.559 8.470 -5.527 1.00 . B B . 43 ASN H 1 1 9 21602 2 1 43 ASN HA H 1.273 9.909 -7.946 1.00 . B B . 43 ASN HA 1 1 9 21603 2 1 43 ASN HB2 H 3.422 9.678 -6.715 1.00 . B B . 43 ASN HB2 1 1 9 21604 2 1 43 ASN HB3 H 3.476 7.980 -7.175 1.00 . B B . 43 ASN HB3 1 1 9 21605 2 1 43 ASN HD21 H 4.008 7.426 -9.279 1.00 . B B . 43 ASN HD21 1 1 9 21606 2 1 43 ASN HD22 H 4.648 8.565 -10.407 1.00 . B B . 43 ASN HD22 1 1 9 21607 2 1 43 ASN N N 0.990 8.701 -6.296 1.00 . B B . 43 ASN N 1 1 9 21608 2 1 43 ASN ND2 N 4.198 8.341 -9.565 1.00 . B B . 43 ASN ND2 1 1 9 21609 2 1 43 ASN O O 0.995 8.159 -9.779 1.00 . B B . 43 ASN O 1 1 9 21610 2 1 43 ASN OD1 O 4.042 10.516 -9.054 1.00 . B B . 43 ASN OD1 1 1 9 21611 2 1 44 LEU C C -0.832 5.767 -9.468 1.00 . B B . 44 LEU C 1 1 9 21612 2 1 44 LEU CA C 0.585 5.539 -8.947 1.00 . B B . 44 LEU CA 1 1 9 21613 2 1 44 LEU CB C 0.634 4.240 -8.141 1.00 . B B . 44 LEU CB 1 1 9 21614 2 1 44 LEU CD1 C 1.192 2.677 -10.012 1.00 . B B . 44 LEU CD1 1 1 9 21615 2 1 44 LEU CD2 C 0.100 1.806 -7.938 1.00 . B B . 44 LEU CD2 1 1 9 21616 2 1 44 LEU CG C 0.211 2.982 -8.896 1.00 . B B . 44 LEU CG 1 1 9 21617 2 1 44 LEU H H 1.199 6.490 -7.159 1.00 . B B . 44 LEU H 1 1 9 21618 2 1 44 LEU HA H 1.261 5.462 -9.783 1.00 . B B . 44 LEU HA 1 1 9 21619 2 1 44 LEU HB2 H 1.646 4.099 -7.791 1.00 . B B . 44 LEU HB2 1 1 9 21620 2 1 44 LEU HB3 H -0.012 4.350 -7.283 1.00 . B B . 44 LEU HB3 1 1 9 21621 2 1 44 LEU HD11 H 2.174 2.517 -9.593 1.00 . B B . 44 LEU HD11 1 1 9 21622 2 1 44 LEU HD12 H 1.225 3.512 -10.696 1.00 . B B . 44 LEU HD12 1 1 9 21623 2 1 44 LEU HD13 H 0.877 1.789 -10.539 1.00 . B B . 44 LEU HD13 1 1 9 21624 2 1 44 LEU HD21 H 1.051 1.645 -7.456 1.00 . B B . 44 LEU HD21 1 1 9 21625 2 1 44 LEU HD22 H -0.181 0.919 -8.488 1.00 . B B . 44 LEU HD22 1 1 9 21626 2 1 44 LEU HD23 H -0.652 2.021 -7.192 1.00 . B B . 44 LEU HD23 1 1 9 21627 2 1 44 LEU HG H -0.760 3.145 -9.340 1.00 . B B . 44 LEU HG 1 1 9 21628 2 1 44 LEU N N 1.017 6.654 -8.112 1.00 . B B . 44 LEU N 1 1 9 21629 2 1 44 LEU O O -1.084 5.703 -10.672 1.00 . B B . 44 LEU O 1 1 9 21630 2 1 45 LEU C C -3.397 7.412 -9.798 1.00 . B B . 45 LEU C 1 1 9 21631 2 1 45 LEU CA C -3.157 6.213 -8.886 1.00 . B B . 45 LEU CA 1 1 9 21632 2 1 45 LEU CB C -3.991 6.355 -7.609 1.00 . B B . 45 LEU CB 1 1 9 21633 2 1 45 LEU CD1 C -4.736 5.442 -5.400 1.00 . B B . 45 LEU CD1 1 1 9 21634 2 1 45 LEU CD2 C -4.572 3.926 -7.380 1.00 . B B . 45 LEU CD2 1 1 9 21635 2 1 45 LEU CG C -3.975 5.140 -6.682 1.00 . B B . 45 LEU CG 1 1 9 21636 2 1 45 LEU H H -1.464 6.159 -7.614 1.00 . B B . 45 LEU H 1 1 9 21637 2 1 45 LEU HA H -3.471 5.321 -9.405 1.00 . B B . 45 LEU HA 1 1 9 21638 2 1 45 LEU HB2 H -3.620 7.206 -7.057 1.00 . B B . 45 LEU HB2 1 1 9 21639 2 1 45 LEU HB3 H -5.015 6.550 -7.892 1.00 . B B . 45 LEU HB3 1 1 9 21640 2 1 45 LEU HD11 H -5.753 5.718 -5.642 1.00 . B B . 45 LEU HD11 1 1 9 21641 2 1 45 LEU HD12 H -4.256 6.258 -4.881 1.00 . B B . 45 LEU HD12 1 1 9 21642 2 1 45 LEU HD13 H -4.742 4.566 -4.769 1.00 . B B . 45 LEU HD13 1 1 9 21643 2 1 45 LEU HD21 H -5.592 4.138 -7.663 1.00 . B B . 45 LEU HD21 1 1 9 21644 2 1 45 LEU HD22 H -4.553 3.077 -6.712 1.00 . B B . 45 LEU HD22 1 1 9 21645 2 1 45 LEU HD23 H -3.993 3.700 -8.264 1.00 . B B . 45 LEU HD23 1 1 9 21646 2 1 45 LEU HG H -2.954 4.908 -6.416 1.00 . B B . 45 LEU HG 1 1 9 21647 2 1 45 LEU N N -1.745 6.057 -8.551 1.00 . B B . 45 LEU N 1 1 9 21648 2 1 45 LEU O O -4.357 7.431 -10.563 1.00 . B B . 45 LEU O 1 1 9 21649 2 1 46 THR C C -2.064 9.496 -11.911 1.00 . B B . 46 THR C 1 1 9 21650 2 1 46 THR CA C -2.708 9.608 -10.529 1.00 . B B . 46 THR CA 1 1 9 21651 2 1 46 THR CB C -2.160 10.847 -9.793 1.00 . B B . 46 THR CB 1 1 9 21652 2 1 46 THR CG2 C -3.090 11.262 -8.665 1.00 . B B . 46 THR CG2 1 1 9 21653 2 1 46 THR H H -1.736 8.317 -9.150 1.00 . B B . 46 THR H 1 1 9 21654 2 1 46 THR HA H -3.771 9.745 -10.661 1.00 . B B . 46 THR HA 1 1 9 21655 2 1 46 THR HB H -2.085 11.664 -10.496 1.00 . B B . 46 THR HB 1 1 9 21656 2 1 46 THR HG1 H -0.956 10.178 -8.383 1.00 . B B . 46 THR HG1 1 1 9 21657 2 1 46 THR HG21 H -4.047 11.548 -9.074 1.00 . B B . 46 THR HG21 1 1 9 21658 2 1 46 THR HG22 H -2.660 12.098 -8.132 1.00 . B B . 46 THR HG22 1 1 9 21659 2 1 46 THR HG23 H -3.223 10.433 -7.988 1.00 . B B . 46 THR HG23 1 1 9 21660 2 1 46 THR N N -2.521 8.400 -9.738 1.00 . B B . 46 THR N 1 1 9 21661 2 1 46 THR O O -2.168 10.411 -12.729 1.00 . B B . 46 THR O 1 1 9 21662 2 1 46 THR OG1 O -0.861 10.568 -9.261 1.00 . B B . 46 THR OG1 1 1 9 21663 2 1 47 THR C C -1.126 6.925 -14.182 1.00 . B B . 47 THR C 1 1 9 21664 2 1 47 THR CA C -0.729 8.211 -13.458 1.00 . B B . 47 THR CA 1 1 9 21665 2 1 47 THR CB C 0.802 8.232 -13.268 1.00 . B B . 47 THR CB 1 1 9 21666 2 1 47 THR CG2 C 1.284 9.618 -12.860 1.00 . B B . 47 THR CG2 1 1 9 21667 2 1 47 THR H H -1.400 7.646 -11.530 1.00 . B B . 47 THR H 1 1 9 21668 2 1 47 THR HA H -0.996 9.052 -14.081 1.00 . B B . 47 THR HA 1 1 9 21669 2 1 47 THR HB H 1.268 7.969 -14.206 1.00 . B B . 47 THR HB 1 1 9 21670 2 1 47 THR HG1 H 1.159 7.698 -11.398 1.00 . B B . 47 THR HG1 1 1 9 21671 2 1 47 THR HG21 H 0.800 9.911 -11.940 1.00 . B B . 47 THR HG21 1 1 9 21672 2 1 47 THR HG22 H 1.043 10.327 -13.637 1.00 . B B . 47 THR HG22 1 1 9 21673 2 1 47 THR HG23 H 2.355 9.596 -12.713 1.00 . B B . 47 THR HG23 1 1 9 21674 2 1 47 THR N N -1.419 8.371 -12.188 1.00 . B B . 47 THR N 1 1 9 21675 2 1 47 THR O O -1.392 6.946 -15.386 1.00 . B B . 47 THR O 1 1 9 21676 2 1 47 THR OG1 O 1.188 7.278 -12.272 1.00 . B B . 47 THR OG1 1 1 9 21677 2 1 48 SER C C -2.784 4.094 -14.283 1.00 . B B . 48 SER C 1 1 9 21678 2 1 48 SER CA C -1.324 4.503 -14.067 1.00 . B B . 48 SER CA 1 1 9 21679 2 1 48 SER CB C -0.606 3.460 -13.215 1.00 . B B . 48 SER CB 1 1 9 21680 2 1 48 SER H H -1.139 5.889 -12.465 1.00 . B B . 48 SER H 1 1 9 21681 2 1 48 SER HA H -0.839 4.550 -15.030 1.00 . B B . 48 SER HA 1 1 9 21682 2 1 48 SER HB2 H -1.122 3.345 -12.274 1.00 . B B . 48 SER HB2 1 1 9 21683 2 1 48 SER HB3 H -0.593 2.516 -13.739 1.00 . B B . 48 SER HB3 1 1 9 21684 2 1 48 SER HG H 0.770 4.824 -12.914 1.00 . B B . 48 SER HG 1 1 9 21685 2 1 48 SER N N -1.189 5.819 -13.448 1.00 . B B . 48 SER N 1 1 9 21686 2 1 48 SER O O -3.071 3.225 -15.110 1.00 . B B . 48 SER O 1 1 9 21687 2 1 48 SER OG O 0.729 3.861 -12.962 1.00 . B B . 48 SER OG 1 1 9 21688 2 1 49 VAL C C -5.911 5.629 -14.062 1.00 . B B . 49 VAL C 1 1 9 21689 2 1 49 VAL CA C -5.119 4.379 -13.687 1.00 . B B . 49 VAL CA 1 1 9 21690 2 1 49 VAL CB C -5.703 3.746 -12.398 1.00 . B B . 49 VAL CB 1 1 9 21691 2 1 49 VAL CG1 C -5.018 2.423 -12.085 1.00 . B B . 49 VAL CG1 1 1 9 21692 2 1 49 VAL CG2 C -5.592 4.698 -11.220 1.00 . B B . 49 VAL CG2 1 1 9 21693 2 1 49 VAL H H -3.428 5.390 -12.903 1.00 . B B . 49 VAL H 1 1 9 21694 2 1 49 VAL HA H -5.211 3.661 -14.489 1.00 . B B . 49 VAL HA 1 1 9 21695 2 1 49 VAL HB H -6.752 3.545 -12.569 1.00 . B B . 49 VAL HB 1 1 9 21696 2 1 49 VAL HG11 H -5.434 2.007 -11.179 1.00 . B B . 49 VAL HG11 1 1 9 21697 2 1 49 VAL HG12 H -3.960 2.590 -11.951 1.00 . B B . 49 VAL HG12 1 1 9 21698 2 1 49 VAL HG13 H -5.173 1.734 -12.903 1.00 . B B . 49 VAL HG13 1 1 9 21699 2 1 49 VAL HG21 H -6.120 5.613 -11.447 1.00 . B B . 49 VAL HG21 1 1 9 21700 2 1 49 VAL HG22 H -4.552 4.918 -11.033 1.00 . B B . 49 VAL HG22 1 1 9 21701 2 1 49 VAL HG23 H -6.027 4.239 -10.344 1.00 . B B . 49 VAL HG23 1 1 9 21702 2 1 49 VAL N N -3.703 4.701 -13.545 1.00 . B B . 49 VAL N 1 1 9 21703 2 1 49 VAL O O -5.375 6.738 -13.998 1.00 . B B . 49 VAL O 1 1 9 21704 2 1 50 PRO C C -8.066 7.678 -13.782 1.00 . B B . 50 PRO C 1 1 9 21705 2 1 50 PRO CA C -8.052 6.591 -14.852 1.00 . B B . 50 PRO CA 1 1 9 21706 2 1 50 PRO CB C -9.427 5.938 -14.958 1.00 . B B . 50 PRO CB 1 1 9 21707 2 1 50 PRO CD C -7.841 4.164 -14.729 1.00 . B B . 50 PRO CD 1 1 9 21708 2 1 50 PRO CG C -9.146 4.539 -15.376 1.00 . B B . 50 PRO CG 1 1 9 21709 2 1 50 PRO HA H -7.781 7.024 -15.803 1.00 . B B . 50 PRO HA 1 1 9 21710 2 1 50 PRO HB2 H -9.921 5.975 -13.999 1.00 . B B . 50 PRO HB2 1 1 9 21711 2 1 50 PRO HB3 H -10.020 6.457 -15.695 1.00 . B B . 50 PRO HB3 1 1 9 21712 2 1 50 PRO HD2 H -8.019 3.654 -13.794 1.00 . B B . 50 PRO HD2 1 1 9 21713 2 1 50 PRO HD3 H -7.259 3.544 -15.393 1.00 . B B . 50 PRO HD3 1 1 9 21714 2 1 50 PRO HG2 H -9.936 3.887 -15.029 1.00 . B B . 50 PRO HG2 1 1 9 21715 2 1 50 PRO HG3 H -9.060 4.487 -16.451 1.00 . B B . 50 PRO HG3 1 1 9 21716 2 1 50 PRO N N -7.175 5.465 -14.504 1.00 . B B . 50 PRO N 1 1 9 21717 2 1 50 PRO O O -8.456 7.431 -12.640 1.00 . B B . 50 PRO O 1 1 9 21718 2 1 51 GLN C C -8.891 10.386 -12.633 1.00 . B B . 51 GLN C 1 1 9 21719 2 1 51 GLN CA C -7.541 9.994 -13.226 1.00 . B B . 51 GLN CA 1 1 9 21720 2 1 51 GLN CB C -6.904 11.208 -13.905 1.00 . B B . 51 GLN CB 1 1 9 21721 2 1 51 GLN CD C -4.828 12.218 -14.936 1.00 . B B . 51 GLN CD 1 1 9 21722 2 1 51 GLN CG C -5.475 10.972 -14.361 1.00 . B B . 51 GLN CG 1 1 9 21723 2 1 51 GLN H H -7.430 9.029 -15.112 1.00 . B B . 51 GLN H 1 1 9 21724 2 1 51 GLN HA H -6.896 9.671 -12.422 1.00 . B B . 51 GLN HA 1 1 9 21725 2 1 51 GLN HB2 H -7.496 11.475 -14.767 1.00 . B B . 51 GLN HB2 1 1 9 21726 2 1 51 GLN HB3 H -6.904 12.034 -13.210 1.00 . B B . 51 GLN HB3 1 1 9 21727 2 1 51 GLN HE21 H -5.485 11.757 -16.751 1.00 . B B . 51 GLN HE21 1 1 9 21728 2 1 51 GLN HE22 H -4.551 13.205 -16.635 1.00 . B B . 51 GLN HE22 1 1 9 21729 2 1 51 GLN HG2 H -4.892 10.642 -13.514 1.00 . B B . 51 GLN HG2 1 1 9 21730 2 1 51 GLN HG3 H -5.475 10.202 -15.119 1.00 . B B . 51 GLN HG3 1 1 9 21731 2 1 51 GLN N N -7.661 8.883 -14.165 1.00 . B B . 51 GLN N 1 1 9 21732 2 1 51 GLN NE2 N -4.973 12.416 -16.235 1.00 . B B . 51 GLN NE2 1 1 9 21733 2 1 51 GLN O O -8.964 10.827 -11.490 1.00 . B B . 51 GLN O 1 1 9 21734 2 1 51 GLN OE1 O -4.204 12.999 -14.218 1.00 . B B . 51 GLN OE1 1 1 9 21735 2 1 52 THR C C -11.935 9.489 -12.114 1.00 . B B . 52 THR C 1 1 9 21736 2 1 52 THR CA C -11.279 10.608 -12.926 1.00 . B B . 52 THR CA 1 1 9 21737 2 1 52 THR CB C -12.213 11.016 -14.090 1.00 . B B . 52 THR CB 1 1 9 21738 2 1 52 THR CG2 C -12.605 9.814 -14.938 1.00 . B B . 52 THR CG2 1 1 9 21739 2 1 52 THR H H -9.858 9.831 -14.298 1.00 . B B . 52 THR H 1 1 9 21740 2 1 52 THR HA H -11.154 11.468 -12.283 1.00 . B B . 52 THR HA 1 1 9 21741 2 1 52 THR HB H -11.692 11.726 -14.719 1.00 . B B . 52 THR HB 1 1 9 21742 2 1 52 THR HG1 H -13.630 11.242 -12.728 1.00 . B B . 52 THR HG1 1 1 9 21743 2 1 52 THR HG21 H -13.082 9.072 -14.314 1.00 . B B . 52 THR HG21 1 1 9 21744 2 1 52 THR HG22 H -11.722 9.390 -15.391 1.00 . B B . 52 THR HG22 1 1 9 21745 2 1 52 THR HG23 H -13.290 10.127 -15.713 1.00 . B B . 52 THR HG23 1 1 9 21746 2 1 52 THR N N -9.960 10.217 -13.399 1.00 . B B . 52 THR N 1 1 9 21747 2 1 52 THR O O -13.005 9.681 -11.538 1.00 . B B . 52 THR O 1 1 9 21748 2 1 52 THR OG1 O -13.400 11.637 -13.579 1.00 . B B . 52 THR OG1 1 1 9 21749 2 1 53 GLN C C -10.898 6.610 -10.332 1.00 . B B . 53 GLN C 1 1 9 21750 2 1 53 GLN CA C -11.869 7.186 -11.356 1.00 . B B . 53 GLN CA 1 1 9 21751 2 1 53 GLN CB C -12.279 6.092 -12.348 1.00 . B B . 53 GLN CB 1 1 9 21752 2 1 53 GLN CD C -13.892 5.333 -14.143 1.00 . B B . 53 GLN CD 1 1 9 21753 2 1 53 GLN CG C -13.425 6.483 -13.269 1.00 . B B . 53 GLN CG 1 1 9 21754 2 1 53 GLN H H -10.420 8.233 -12.501 1.00 . B B . 53 GLN H 1 1 9 21755 2 1 53 GLN HA H -12.752 7.532 -10.837 1.00 . B B . 53 GLN HA 1 1 9 21756 2 1 53 GLN HB2 H -11.426 5.843 -12.961 1.00 . B B . 53 GLN HB2 1 1 9 21757 2 1 53 GLN HB3 H -12.577 5.214 -11.791 1.00 . B B . 53 GLN HB3 1 1 9 21758 2 1 53 GLN HE21 H -13.385 4.022 -12.741 1.00 . B B . 53 GLN HE21 1 1 9 21759 2 1 53 GLN HE22 H -14.071 3.352 -14.179 1.00 . B B . 53 GLN HE22 1 1 9 21760 2 1 53 GLN HG2 H -14.255 6.816 -12.666 1.00 . B B . 53 GLN HG2 1 1 9 21761 2 1 53 GLN HG3 H -13.098 7.290 -13.909 1.00 . B B . 53 GLN HG3 1 1 9 21762 2 1 53 GLN N N -11.296 8.326 -12.062 1.00 . B B . 53 GLN N 1 1 9 21763 2 1 53 GLN NE2 N -13.768 4.114 -13.638 1.00 . B B . 53 GLN NE2 1 1 9 21764 2 1 53 GLN O O -11.181 5.586 -9.709 1.00 . B B . 53 GLN O 1 1 9 21765 2 1 53 GLN OE1 O -14.372 5.537 -15.258 1.00 . B B . 53 GLN OE1 1 1 9 21766 2 1 54 CYS C C -9.248 6.825 -7.782 1.00 . B B . 54 CYS C 1 1 9 21767 2 1 54 CYS CA C -8.751 6.768 -9.224 1.00 . B B . 54 CYS CA 1 1 9 21768 2 1 54 CYS CB C -7.445 7.550 -9.381 1.00 . B B . 54 CYS CB 1 1 9 21769 2 1 54 CYS H H -9.605 8.106 -10.624 1.00 . B B . 54 CYS H 1 1 9 21770 2 1 54 CYS HA H -8.568 5.735 -9.478 1.00 . B B . 54 CYS HA 1 1 9 21771 2 1 54 CYS HB2 H -6.744 7.221 -8.629 1.00 . B B . 54 CYS HB2 1 1 9 21772 2 1 54 CYS HB3 H -7.034 7.351 -10.360 1.00 . B B . 54 CYS HB3 1 1 9 21773 2 1 54 CYS HG H -7.313 9.884 -10.380 1.00 . B B . 54 CYS HG 1 1 9 21774 2 1 54 CYS N N -9.766 7.269 -10.139 1.00 . B B . 54 CYS N 1 1 9 21775 2 1 54 CYS O O -8.890 5.980 -6.966 1.00 . B B . 54 CYS O 1 1 9 21776 2 1 54 CYS SG S -7.625 9.335 -9.216 1.00 . B B . 54 CYS SG 1 1 9 21777 2 1 55 GLU C C -11.586 6.713 -5.870 1.00 . B B . 55 GLU C 1 1 9 21778 2 1 55 GLU CA C -10.693 7.917 -6.154 1.00 . B B . 55 GLU CA 1 1 9 21779 2 1 55 GLU CB C -11.491 9.220 -6.017 1.00 . B B . 55 GLU CB 1 1 9 21780 2 1 55 GLU CD C -13.316 10.714 -6.926 1.00 . B B . 55 GLU CD 1 1 9 21781 2 1 55 GLU CG C -12.547 9.419 -7.093 1.00 . B B . 55 GLU CG 1 1 9 21782 2 1 55 GLU H H -10.308 8.483 -8.159 1.00 . B B . 55 GLU H 1 1 9 21783 2 1 55 GLU HA H -9.888 7.924 -5.434 1.00 . B B . 55 GLU HA 1 1 9 21784 2 1 55 GLU HB2 H -11.984 9.223 -5.056 1.00 . B B . 55 GLU HB2 1 1 9 21785 2 1 55 GLU HB3 H -10.804 10.053 -6.059 1.00 . B B . 55 GLU HB3 1 1 9 21786 2 1 55 GLU HG2 H -12.061 9.431 -8.057 1.00 . B B . 55 GLU HG2 1 1 9 21787 2 1 55 GLU HG3 H -13.244 8.595 -7.051 1.00 . B B . 55 GLU HG3 1 1 9 21788 2 1 55 GLU N N -10.094 7.808 -7.480 1.00 . B B . 55 GLU N 1 1 9 21789 2 1 55 GLU O O -11.660 6.232 -4.741 1.00 . B B . 55 GLU O 1 1 9 21790 2 1 55 GLU OE1 O -12.845 11.757 -7.422 1.00 . B B . 55 GLU OE1 1 1 9 21791 2 1 55 GLU OE2 O -14.398 10.694 -6.302 1.00 . B B . 55 GLU OE2 1 1 9 21792 2 1 56 ALA C C -12.249 3.801 -6.531 1.00 . B B . 56 ALA C 1 1 9 21793 2 1 56 ALA CA C -13.092 5.042 -6.787 1.00 . B B . 56 ALA CA 1 1 9 21794 2 1 56 ALA CB C -13.940 4.867 -8.037 1.00 . B B . 56 ALA CB 1 1 9 21795 2 1 56 ALA H H -12.145 6.644 -7.786 1.00 . B B . 56 ALA H 1 1 9 21796 2 1 56 ALA HA H -13.754 5.196 -5.946 1.00 . B B . 56 ALA HA 1 1 9 21797 2 1 56 ALA HB1 H -13.295 4.723 -8.891 1.00 . B B . 56 ALA HB1 1 1 9 21798 2 1 56 ALA HB2 H -14.547 5.747 -8.190 1.00 . B B . 56 ALA HB2 1 1 9 21799 2 1 56 ALA HB3 H -14.580 4.004 -7.920 1.00 . B B . 56 ALA HB3 1 1 9 21800 2 1 56 ALA N N -12.240 6.214 -6.911 1.00 . B B . 56 ALA N 1 1 9 21801 2 1 56 ALA O O -12.569 2.992 -5.664 1.00 . B B . 56 ALA O 1 1 9 21802 2 1 57 LEU C C -9.553 2.576 -5.757 1.00 . B B . 57 LEU C 1 1 9 21803 2 1 57 LEU CA C -10.253 2.530 -7.113 1.00 . B B . 57 LEU CA 1 1 9 21804 2 1 57 LEU CB C -9.216 2.482 -8.243 1.00 . B B . 57 LEU CB 1 1 9 21805 2 1 57 LEU CD1 C -10.041 0.319 -9.218 1.00 . B B . 57 LEU CD1 1 1 9 21806 2 1 57 LEU CD2 C -10.818 2.484 -10.194 1.00 . B B . 57 LEU CD2 1 1 9 21807 2 1 57 LEU CG C -9.661 1.760 -9.523 1.00 . B B . 57 LEU CG 1 1 9 21808 2 1 57 LEU H H -10.952 4.346 -7.958 1.00 . B B . 57 LEU H 1 1 9 21809 2 1 57 LEU HA H -10.854 1.632 -7.156 1.00 . B B . 57 LEU HA 1 1 9 21810 2 1 57 LEU HB2 H -8.955 3.496 -8.503 1.00 . B B . 57 LEU HB2 1 1 9 21811 2 1 57 LEU HB3 H -8.331 1.987 -7.870 1.00 . B B . 57 LEU HB3 1 1 9 21812 2 1 57 LEU HD11 H -9.195 -0.190 -8.779 1.00 . B B . 57 LEU HD11 1 1 9 21813 2 1 57 LEU HD12 H -10.325 -0.178 -10.133 1.00 . B B . 57 LEU HD12 1 1 9 21814 2 1 57 LEU HD13 H -10.870 0.304 -8.527 1.00 . B B . 57 LEU HD13 1 1 9 21815 2 1 57 LEU HD21 H -11.666 2.507 -9.523 1.00 . B B . 57 LEU HD21 1 1 9 21816 2 1 57 LEU HD22 H -11.090 1.966 -11.101 1.00 . B B . 57 LEU HD22 1 1 9 21817 2 1 57 LEU HD23 H -10.520 3.494 -10.432 1.00 . B B . 57 LEU HD23 1 1 9 21818 2 1 57 LEU HG H -8.833 1.741 -10.217 1.00 . B B . 57 LEU HG 1 1 9 21819 2 1 57 LEU N N -11.155 3.667 -7.278 1.00 . B B . 57 LEU N 1 1 9 21820 2 1 57 LEU O O -9.396 1.549 -5.099 1.00 . B B . 57 LEU O 1 1 9 21821 2 1 58 ALA C C -9.461 3.562 -2.916 1.00 . B B . 58 ALA C 1 1 9 21822 2 1 58 ALA CA C -8.508 3.949 -4.039 1.00 . B B . 58 ALA CA 1 1 9 21823 2 1 58 ALA CB C -8.048 5.389 -3.870 1.00 . B B . 58 ALA CB 1 1 9 21824 2 1 58 ALA H H -9.267 4.551 -5.925 1.00 . B B . 58 ALA H 1 1 9 21825 2 1 58 ALA HA H -7.640 3.309 -3.998 1.00 . B B . 58 ALA HA 1 1 9 21826 2 1 58 ALA HB1 H -7.382 5.650 -4.679 1.00 . B B . 58 ALA HB1 1 1 9 21827 2 1 58 ALA HB2 H -7.529 5.493 -2.928 1.00 . B B . 58 ALA HB2 1 1 9 21828 2 1 58 ALA HB3 H -8.906 6.044 -3.882 1.00 . B B . 58 ALA HB3 1 1 9 21829 2 1 58 ALA N N -9.145 3.769 -5.338 1.00 . B B . 58 ALA N 1 1 9 21830 2 1 58 ALA O O -9.088 2.849 -1.981 1.00 . B B . 58 ALA O 1 1 9 21831 2 1 59 GLN C C -12.021 2.214 -2.055 1.00 . B B . 59 GLN C 1 1 9 21832 2 1 59 GLN CA C -11.727 3.712 -2.050 1.00 . B B . 59 GLN CA 1 1 9 21833 2 1 59 GLN CB C -13.002 4.498 -2.363 1.00 . B B . 59 GLN CB 1 1 9 21834 2 1 59 GLN CD C -15.363 5.051 -1.689 1.00 . B B . 59 GLN CD 1 1 9 21835 2 1 59 GLN CG C -14.045 4.442 -1.259 1.00 . B B . 59 GLN CG 1 1 9 21836 2 1 59 GLN H H -10.922 4.611 -3.786 1.00 . B B . 59 GLN H 1 1 9 21837 2 1 59 GLN HA H -11.364 3.999 -1.074 1.00 . B B . 59 GLN HA 1 1 9 21838 2 1 59 GLN HB2 H -12.742 5.532 -2.531 1.00 . B B . 59 GLN HB2 1 1 9 21839 2 1 59 GLN HB3 H -13.443 4.097 -3.264 1.00 . B B . 59 GLN HB3 1 1 9 21840 2 1 59 GLN HE21 H -14.790 6.831 -1.026 1.00 . B B . 59 GLN HE21 1 1 9 21841 2 1 59 GLN HE22 H -16.369 6.764 -1.732 1.00 . B B . 59 GLN HE22 1 1 9 21842 2 1 59 GLN HG2 H -14.210 3.412 -0.986 1.00 . B B . 59 GLN HG2 1 1 9 21843 2 1 59 GLN HG3 H -13.675 4.990 -0.405 1.00 . B B . 59 GLN HG3 1 1 9 21844 2 1 59 GLN N N -10.698 4.027 -3.027 1.00 . B B . 59 GLN N 1 1 9 21845 2 1 59 GLN NE2 N -15.522 6.344 -1.456 1.00 . B B . 59 GLN NE2 1 1 9 21846 2 1 59 GLN O O -12.194 1.601 -1.001 1.00 . B B . 59 GLN O 1 1 9 21847 2 1 59 GLN OE1 O -16.230 4.362 -2.223 1.00 . B B . 59 GLN OE1 1 1 9 21848 2 1 60 ALA C C -11.213 -0.636 -2.811 1.00 . B B . 60 ALA C 1 1 9 21849 2 1 60 ALA CA C -12.332 0.208 -3.409 1.00 . B B . 60 ALA CA 1 1 9 21850 2 1 60 ALA CB C -12.534 -0.137 -4.877 1.00 . B B . 60 ALA CB 1 1 9 21851 2 1 60 ALA H H -11.907 2.181 -4.051 1.00 . B B . 60 ALA H 1 1 9 21852 2 1 60 ALA HA H -13.248 -0.012 -2.885 1.00 . B B . 60 ALA HA 1 1 9 21853 2 1 60 ALA HB1 H -13.312 0.488 -5.289 1.00 . B B . 60 ALA HB1 1 1 9 21854 2 1 60 ALA HB2 H -12.820 -1.175 -4.967 1.00 . B B . 60 ALA HB2 1 1 9 21855 2 1 60 ALA HB3 H -11.613 0.031 -5.416 1.00 . B B . 60 ALA HB3 1 1 9 21856 2 1 60 ALA N N -12.060 1.632 -3.249 1.00 . B B . 60 ALA N 1 1 9 21857 2 1 60 ALA O O -11.477 -1.589 -2.084 1.00 . B B . 60 ALA O 1 1 9 21858 2 1 61 PHE C C -8.866 -1.004 -1.051 1.00 . B B . 61 PHE C 1 1 9 21859 2 1 61 PHE CA C -8.806 -0.978 -2.574 1.00 . B B . 61 PHE CA 1 1 9 21860 2 1 61 PHE CB C -7.509 -0.307 -3.047 1.00 . B B . 61 PHE CB 1 1 9 21861 2 1 61 PHE CD1 C -5.848 -2.183 -3.275 1.00 . B B . 61 PHE CD1 1 1 9 21862 2 1 61 PHE CD2 C -5.470 -0.540 -1.586 1.00 . B B . 61 PHE CD2 1 1 9 21863 2 1 61 PHE CE1 C -4.695 -2.842 -2.895 1.00 . B B . 61 PHE CE1 1 1 9 21864 2 1 61 PHE CE2 C -4.315 -1.195 -1.204 1.00 . B B . 61 PHE CE2 1 1 9 21865 2 1 61 PHE CG C -6.253 -1.025 -2.625 1.00 . B B . 61 PHE CG 1 1 9 21866 2 1 61 PHE CZ C -3.926 -2.346 -1.860 1.00 . B B . 61 PHE CZ 1 1 9 21867 2 1 61 PHE H H -9.825 0.487 -3.722 1.00 . B B . 61 PHE H 1 1 9 21868 2 1 61 PHE HA H -8.835 -1.994 -2.941 1.00 . B B . 61 PHE HA 1 1 9 21869 2 1 61 PHE HB2 H -7.514 -0.259 -4.126 1.00 . B B . 61 PHE HB2 1 1 9 21870 2 1 61 PHE HB3 H -7.469 0.697 -2.649 1.00 . B B . 61 PHE HB3 1 1 9 21871 2 1 61 PHE HD1 H -6.447 -2.573 -4.085 1.00 . B B . 61 PHE HD1 1 1 9 21872 2 1 61 PHE HD2 H -5.769 0.357 -1.068 1.00 . B B . 61 PHE HD2 1 1 9 21873 2 1 61 PHE HE1 H -4.392 -3.743 -3.410 1.00 . B B . 61 PHE HE1 1 1 9 21874 2 1 61 PHE HE2 H -3.715 -0.805 -0.394 1.00 . B B . 61 PHE HE2 1 1 9 21875 2 1 61 PHE HZ H -3.025 -2.860 -1.562 1.00 . B B . 61 PHE HZ 1 1 9 21876 2 1 61 PHE N N -9.968 -0.272 -3.113 1.00 . B B . 61 PHE N 1 1 9 21877 2 1 61 PHE O O -8.616 -2.032 -0.423 1.00 . B B . 61 PHE O 1 1 9 21878 2 1 62 SER C C -10.498 -0.691 1.444 1.00 . B B . 62 SER C 1 1 9 21879 2 1 62 SER CA C -9.380 0.233 0.968 1.00 . B B . 62 SER CA 1 1 9 21880 2 1 62 SER CB C -9.677 1.679 1.359 1.00 . B B . 62 SER CB 1 1 9 21881 2 1 62 SER H H -9.352 0.933 -1.022 1.00 . B B . 62 SER H 1 1 9 21882 2 1 62 SER HA H -8.454 -0.074 1.432 1.00 . B B . 62 SER HA 1 1 9 21883 2 1 62 SER HB2 H -8.856 2.307 1.047 1.00 . B B . 62 SER HB2 1 1 9 21884 2 1 62 SER HB3 H -10.583 2.001 0.867 1.00 . B B . 62 SER HB3 1 1 9 21885 2 1 62 SER HG H -9.003 2.057 3.160 1.00 . B B . 62 SER HG 1 1 9 21886 2 1 62 SER N N -9.213 0.135 -0.468 1.00 . B B . 62 SER N 1 1 9 21887 2 1 62 SER O O -10.294 -1.498 2.347 1.00 . B B . 62 SER O 1 1 9 21888 2 1 62 SER OG O -9.844 1.814 2.758 1.00 . B B . 62 SER OG 1 1 9 21889 2 1 63 ASN C C -12.503 -2.900 1.119 1.00 . B B . 63 ASN C 1 1 9 21890 2 1 63 ASN CA C -12.828 -1.410 1.167 1.00 . B B . 63 ASN CA 1 1 9 21891 2 1 63 ASN CB C -14.012 -1.112 0.244 1.00 . B B . 63 ASN CB 1 1 9 21892 2 1 63 ASN CG C -14.886 0.021 0.751 1.00 . B B . 63 ASN CG 1 1 9 21893 2 1 63 ASN H H -11.751 0.063 0.081 1.00 . B B . 63 ASN H 1 1 9 21894 2 1 63 ASN HA H -13.106 -1.155 2.179 1.00 . B B . 63 ASN HA 1 1 9 21895 2 1 63 ASN HB2 H -13.637 -0.838 -0.731 1.00 . B B . 63 ASN HB2 1 1 9 21896 2 1 63 ASN HB3 H -14.621 -1.999 0.152 1.00 . B B . 63 ASN HB3 1 1 9 21897 2 1 63 ASN HD21 H -13.788 1.355 -0.228 1.00 . B B . 63 ASN HD21 1 1 9 21898 2 1 63 ASN HD22 H -15.122 1.986 0.675 1.00 . B B . 63 ASN HD22 1 1 9 21899 2 1 63 ASN N N -11.666 -0.588 0.810 1.00 . B B . 63 ASN N 1 1 9 21900 2 1 63 ASN ND2 N -14.567 1.243 0.363 1.00 . B B . 63 ASN ND2 1 1 9 21901 2 1 63 ASN O O -12.896 -3.656 2.011 1.00 . B B . 63 ASN O 1 1 9 21902 2 1 63 ASN OD1 O -15.846 -0.204 1.487 1.00 . B B . 63 ASN OD1 1 1 9 21903 2 1 64 SER C C -10.518 -5.123 1.161 1.00 . B B . 64 SER C 1 1 9 21904 2 1 64 SER CA C -11.366 -4.707 -0.041 1.00 . B B . 64 SER CA 1 1 9 21905 2 1 64 SER CB C -10.584 -4.904 -1.343 1.00 . B B . 64 SER CB 1 1 9 21906 2 1 64 SER H H -11.535 -2.675 -0.621 1.00 . B B . 64 SER H 1 1 9 21907 2 1 64 SER HA H -12.255 -5.318 -0.070 1.00 . B B . 64 SER HA 1 1 9 21908 2 1 64 SER HB2 H -9.697 -4.288 -1.325 1.00 . B B . 64 SER HB2 1 1 9 21909 2 1 64 SER HB3 H -10.300 -5.942 -1.438 1.00 . B B . 64 SER HB3 1 1 9 21910 2 1 64 SER HG H -12.254 -4.925 -2.377 1.00 . B B . 64 SER HG 1 1 9 21911 2 1 64 SER N N -11.784 -3.317 0.084 1.00 . B B . 64 SER N 1 1 9 21912 2 1 64 SER O O -10.645 -6.242 1.665 1.00 . B B . 64 SER O 1 1 9 21913 2 1 64 SER OG O -11.370 -4.538 -2.464 1.00 . B B . 64 SER OG 1 1 9 21914 2 1 65 LEU C C -9.663 -4.441 4.070 1.00 . B B . 65 LEU C 1 1 9 21915 2 1 65 LEU CA C -8.835 -4.461 2.792 1.00 . B B . 65 LEU CA 1 1 9 21916 2 1 65 LEU CB C -7.708 -3.428 2.883 1.00 . B B . 65 LEU CB 1 1 9 21917 2 1 65 LEU CD1 C -5.641 -2.382 1.934 1.00 . B B . 65 LEU CD1 1 1 9 21918 2 1 65 LEU CD2 C -6.152 -4.782 1.451 1.00 . B B . 65 LEU CD2 1 1 9 21919 2 1 65 LEU CG C -6.742 -3.402 1.696 1.00 . B B . 65 LEU CG 1 1 9 21920 2 1 65 LEU H H -9.622 -3.333 1.181 1.00 . B B . 65 LEU H 1 1 9 21921 2 1 65 LEU HA H -8.401 -5.443 2.674 1.00 . B B . 65 LEU HA 1 1 9 21922 2 1 65 LEU HB2 H -8.154 -2.450 2.981 1.00 . B B . 65 LEU HB2 1 1 9 21923 2 1 65 LEU HB3 H -7.137 -3.634 3.777 1.00 . B B . 65 LEU HB3 1 1 9 21924 2 1 65 LEU HD11 H -4.962 -2.383 1.093 1.00 . B B . 65 LEU HD11 1 1 9 21925 2 1 65 LEU HD12 H -5.101 -2.639 2.833 1.00 . B B . 65 LEU HD12 1 1 9 21926 2 1 65 LEU HD13 H -6.077 -1.400 2.043 1.00 . B B . 65 LEU HD13 1 1 9 21927 2 1 65 LEU HD21 H -6.948 -5.481 1.240 1.00 . B B . 65 LEU HD21 1 1 9 21928 2 1 65 LEU HD22 H -5.613 -5.104 2.330 1.00 . B B . 65 LEU HD22 1 1 9 21929 2 1 65 LEU HD23 H -5.476 -4.742 0.609 1.00 . B B . 65 LEU HD23 1 1 9 21930 2 1 65 LEU HG H -7.283 -3.106 0.808 1.00 . B B . 65 LEU HG 1 1 9 21931 2 1 65 LEU N N -9.676 -4.207 1.630 1.00 . B B . 65 LEU N 1 1 9 21932 2 1 65 LEU O O -9.435 -5.241 4.972 1.00 . B B . 65 LEU O 1 1 9 21933 2 1 66 ILE C C -12.213 -4.751 5.555 1.00 . B B . 66 ILE C 1 1 9 21934 2 1 66 ILE CA C -11.528 -3.412 5.284 1.00 . B B . 66 ILE CA 1 1 9 21935 2 1 66 ILE CB C -12.611 -2.326 5.047 1.00 . B B . 66 ILE CB 1 1 9 21936 2 1 66 ILE CD1 C -11.032 -0.465 5.799 1.00 . B B . 66 ILE CD1 1 1 9 21937 2 1 66 ILE CG1 C -11.966 -0.979 4.724 1.00 . B B . 66 ILE CG1 1 1 9 21938 2 1 66 ILE CG2 C -13.526 -2.189 6.255 1.00 . B B . 66 ILE CG2 1 1 9 21939 2 1 66 ILE H H -10.732 -2.895 3.385 1.00 . B B . 66 ILE H 1 1 9 21940 2 1 66 ILE HA H -10.944 -3.131 6.146 1.00 . B B . 66 ILE HA 1 1 9 21941 2 1 66 ILE HB H -13.216 -2.634 4.207 1.00 . B B . 66 ILE HB 1 1 9 21942 2 1 66 ILE HD11 H -10.219 -1.162 5.938 1.00 . B B . 66 ILE HD11 1 1 9 21943 2 1 66 ILE HD12 H -11.576 -0.358 6.726 1.00 . B B . 66 ILE HD12 1 1 9 21944 2 1 66 ILE HD13 H -10.638 0.496 5.501 1.00 . B B . 66 ILE HD13 1 1 9 21945 2 1 66 ILE HG12 H -11.396 -1.072 3.812 1.00 . B B . 66 ILE HG12 1 1 9 21946 2 1 66 ILE HG13 H -12.744 -0.244 4.581 1.00 . B B . 66 ILE HG13 1 1 9 21947 2 1 66 ILE HG21 H -12.944 -1.877 7.110 1.00 . B B . 66 ILE HG21 1 1 9 21948 2 1 66 ILE HG22 H -13.995 -3.138 6.466 1.00 . B B . 66 ILE HG22 1 1 9 21949 2 1 66 ILE HG23 H -14.287 -1.448 6.050 1.00 . B B . 66 ILE HG23 1 1 9 21950 2 1 66 ILE N N -10.627 -3.524 4.135 1.00 . B B . 66 ILE N 1 1 9 21951 2 1 66 ILE O O -12.221 -5.255 6.685 1.00 . B B . 66 ILE O 1 1 9 21952 2 1 67 ASN C C -12.433 -7.735 4.863 1.00 . B B . 67 ASN C 1 1 9 21953 2 1 67 ASN CA C -13.439 -6.619 4.612 1.00 . B B . 67 ASN CA 1 1 9 21954 2 1 67 ASN CB C -14.261 -6.912 3.355 1.00 . B B . 67 ASN CB 1 1 9 21955 2 1 67 ASN CG C -15.398 -5.925 3.162 1.00 . B B . 67 ASN CG 1 1 9 21956 2 1 67 ASN H H -12.724 -4.883 3.628 1.00 . B B . 67 ASN H 1 1 9 21957 2 1 67 ASN HA H -14.106 -6.563 5.459 1.00 . B B . 67 ASN HA 1 1 9 21958 2 1 67 ASN HB2 H -13.616 -6.861 2.491 1.00 . B B . 67 ASN HB2 1 1 9 21959 2 1 67 ASN HB3 H -14.681 -7.904 3.428 1.00 . B B . 67 ASN HB3 1 1 9 21960 2 1 67 ASN HD21 H -15.304 -6.174 1.195 1.00 . B B . 67 ASN HD21 1 1 9 21961 2 1 67 ASN HD22 H -16.496 -5.046 1.757 1.00 . B B . 67 ASN HD22 1 1 9 21962 2 1 67 ASN N N -12.765 -5.334 4.502 1.00 . B B . 67 ASN N 1 1 9 21963 2 1 67 ASN ND2 N -15.774 -5.694 1.917 1.00 . B B . 67 ASN ND2 1 1 9 21964 2 1 67 ASN O O -12.736 -8.706 5.553 1.00 . B B . 67 ASN O 1 1 9 21965 2 1 67 ASN OD1 O -15.943 -5.386 4.129 1.00 . B B . 67 ASN OD1 1 1 9 21966 2 1 68 ALA C C -9.739 -8.586 5.989 1.00 . B B . 68 ALA C 1 1 9 21967 2 1 68 ALA CA C -10.165 -8.561 4.525 1.00 . B B . 68 ALA CA 1 1 9 21968 2 1 68 ALA CB C -8.972 -8.261 3.629 1.00 . B B . 68 ALA CB 1 1 9 21969 2 1 68 ALA H H -11.053 -6.796 3.756 1.00 . B B . 68 ALA H 1 1 9 21970 2 1 68 ALA HA H -10.550 -9.535 4.259 1.00 . B B . 68 ALA HA 1 1 9 21971 2 1 68 ALA HB1 H -8.556 -7.300 3.895 1.00 . B B . 68 ALA HB1 1 1 9 21972 2 1 68 ALA HB2 H -9.291 -8.242 2.598 1.00 . B B . 68 ALA HB2 1 1 9 21973 2 1 68 ALA HB3 H -8.222 -9.028 3.759 1.00 . B B . 68 ALA HB3 1 1 9 21974 2 1 68 ALA N N -11.229 -7.585 4.316 1.00 . B B . 68 ALA N 1 1 9 21975 2 1 68 ALA O O -9.436 -9.647 6.539 1.00 . B B . 68 ALA O 1 1 9 21976 2 1 69 VAL C C -10.458 -8.138 8.828 1.00 . B B . 69 VAL C 1 1 9 21977 2 1 69 VAL CA C -9.450 -7.305 8.046 1.00 . B B . 69 VAL CA 1 1 9 21978 2 1 69 VAL CB C -9.507 -5.837 8.529 1.00 . B B . 69 VAL CB 1 1 9 21979 2 1 69 VAL CG1 C -9.414 -5.755 10.046 1.00 . B B . 69 VAL CG1 1 1 9 21980 2 1 69 VAL CG2 C -8.397 -5.019 7.887 1.00 . B B . 69 VAL CG2 1 1 9 21981 2 1 69 VAL H H -9.888 -6.591 6.099 1.00 . B B . 69 VAL H 1 1 9 21982 2 1 69 VAL HA H -8.457 -7.691 8.230 1.00 . B B . 69 VAL HA 1 1 9 21983 2 1 69 VAL HB H -10.456 -5.417 8.227 1.00 . B B . 69 VAL HB 1 1 9 21984 2 1 69 VAL HG11 H -9.462 -4.721 10.354 1.00 . B B . 69 VAL HG11 1 1 9 21985 2 1 69 VAL HG12 H -8.478 -6.185 10.374 1.00 . B B . 69 VAL HG12 1 1 9 21986 2 1 69 VAL HG13 H -10.234 -6.301 10.488 1.00 . B B . 69 VAL HG13 1 1 9 21987 2 1 69 VAL HG21 H -7.441 -5.471 8.110 1.00 . B B . 69 VAL HG21 1 1 9 21988 2 1 69 VAL HG22 H -8.418 -4.013 8.279 1.00 . B B . 69 VAL HG22 1 1 9 21989 2 1 69 VAL HG23 H -8.541 -4.992 6.817 1.00 . B B . 69 VAL HG23 1 1 9 21990 2 1 69 VAL N N -9.721 -7.413 6.617 1.00 . B B . 69 VAL N 1 1 9 21991 2 1 69 VAL O O -10.086 -8.980 9.650 1.00 . B B . 69 VAL O 1 1 9 21992 2 1 70 LYS C C -12.637 -10.179 8.867 1.00 . B B . 70 LYS C 1 1 9 21993 2 1 70 LYS CA C -12.807 -8.690 9.157 1.00 . B B . 70 LYS CA 1 1 9 21994 2 1 70 LYS CB C -14.178 -8.230 8.652 1.00 . B B . 70 LYS CB 1 1 9 21995 2 1 70 LYS CD C -15.991 -6.505 8.651 1.00 . B B . 70 LYS CD 1 1 9 21996 2 1 70 LYS CE C -16.479 -5.177 9.210 1.00 . B B . 70 LYS CE 1 1 9 21997 2 1 70 LYS CG C -14.568 -6.826 9.085 1.00 . B B . 70 LYS CG 1 1 9 21998 2 1 70 LYS H H -11.965 -7.206 7.893 1.00 . B B . 70 LYS H 1 1 9 21999 2 1 70 LYS HA H -12.754 -8.536 10.224 1.00 . B B . 70 LYS HA 1 1 9 22000 2 1 70 LYS HB2 H -14.175 -8.259 7.573 1.00 . B B . 70 LYS HB2 1 1 9 22001 2 1 70 LYS HB3 H -14.930 -8.915 9.015 1.00 . B B . 70 LYS HB3 1 1 9 22002 2 1 70 LYS HD2 H -16.023 -6.460 7.573 1.00 . B B . 70 LYS HD2 1 1 9 22003 2 1 70 LYS HD3 H -16.647 -7.290 8.996 1.00 . B B . 70 LYS HD3 1 1 9 22004 2 1 70 LYS HE2 H -17.536 -5.083 9.004 1.00 . B B . 70 LYS HE2 1 1 9 22005 2 1 70 LYS HE3 H -16.324 -5.174 10.279 1.00 . B B . 70 LYS HE3 1 1 9 22006 2 1 70 LYS HG2 H -14.503 -6.755 10.160 1.00 . B B . 70 LYS HG2 1 1 9 22007 2 1 70 LYS HG3 H -13.892 -6.116 8.630 1.00 . B B . 70 LYS HG3 1 1 9 22008 2 1 70 LYS HZ1 H -16.194 -3.127 8.958 1.00 . B B . 70 LYS HZ1 1 1 9 22009 2 1 70 LYS HZ2 H -15.841 -4.040 7.578 1.00 . B B . 70 LYS HZ2 1 1 9 22010 2 1 70 LYS HZ3 H -14.757 -4.027 8.891 1.00 . B B . 70 LYS HZ3 1 1 9 22011 2 1 70 LYS N N -11.737 -7.917 8.537 1.00 . B B . 70 LYS N 1 1 9 22012 2 1 70 LYS NZ N -15.769 -4.016 8.617 1.00 . B B . 70 LYS NZ 1 1 9 22013 2 1 70 LYS O O -12.951 -11.020 9.701 1.00 . B B . 70 LYS O 1 1 9 22014 2 1 71 THR C C -10.903 -12.599 8.100 1.00 . B B . 71 THR C 1 1 9 22015 2 1 71 THR CA C -11.963 -11.876 7.261 1.00 . B B . 71 THR CA 1 1 9 22016 2 1 71 THR CB C -11.586 -11.947 5.766 1.00 . B B . 71 THR CB 1 1 9 22017 2 1 71 THR CG2 C -11.473 -13.389 5.291 1.00 . B B . 71 THR CG2 1 1 9 22018 2 1 71 THR H H -11.859 -9.772 7.076 1.00 . B B . 71 THR H 1 1 9 22019 2 1 71 THR HA H -12.911 -12.376 7.393 1.00 . B B . 71 THR HA 1 1 9 22020 2 1 71 THR HB H -10.631 -11.461 5.626 1.00 . B B . 71 THR HB 1 1 9 22021 2 1 71 THR HG1 H -12.719 -10.380 5.338 1.00 . B B . 71 THR HG1 1 1 9 22022 2 1 71 THR HG21 H -12.402 -13.907 5.484 1.00 . B B . 71 THR HG21 1 1 9 22023 2 1 71 THR HG22 H -10.670 -13.880 5.819 1.00 . B B . 71 THR HG22 1 1 9 22024 2 1 71 THR HG23 H -11.266 -13.404 4.231 1.00 . B B . 71 THR HG23 1 1 9 22025 2 1 71 THR N N -12.129 -10.493 7.685 1.00 . B B . 71 THR N 1 1 9 22026 2 1 71 THR O O -11.031 -13.794 8.376 1.00 . B B . 71 THR O 1 1 9 22027 2 1 71 THR OG1 O -12.576 -11.269 4.981 1.00 . B B . 71 THR OG1 1 1 9 22028 2 1 72 ARG C C -9.092 -12.480 10.778 1.00 . B B . 72 ARG C 1 1 9 22029 2 1 72 ARG CA C -8.783 -12.487 9.285 1.00 . B B . 72 ARG CA 1 1 9 22030 2 1 72 ARG CB C -7.454 -11.768 9.037 1.00 . B B . 72 ARG CB 1 1 9 22031 2 1 72 ARG CD C -5.588 -11.350 7.415 1.00 . B B . 72 ARG CD 1 1 9 22032 2 1 72 ARG CG C -7.060 -11.687 7.574 1.00 . B B . 72 ARG CG 1 1 9 22033 2 1 72 ARG CZ C -3.498 -12.401 8.235 1.00 . B B . 72 ARG CZ 1 1 9 22034 2 1 72 ARG H H -9.833 -10.917 8.311 1.00 . B B . 72 ARG H 1 1 9 22035 2 1 72 ARG HA H -8.689 -13.513 8.958 1.00 . B B . 72 ARG HA 1 1 9 22036 2 1 72 ARG HB2 H -7.524 -10.763 9.423 1.00 . B B . 72 ARG HB2 1 1 9 22037 2 1 72 ARG HB3 H -6.673 -12.291 9.568 1.00 . B B . 72 ARG HB3 1 1 9 22038 2 1 72 ARG HD2 H -5.406 -11.052 6.394 1.00 . B B . 72 ARG HD2 1 1 9 22039 2 1 72 ARG HD3 H -5.346 -10.534 8.078 1.00 . B B . 72 ARG HD3 1 1 9 22040 2 1 72 ARG HE H -5.095 -13.391 7.550 1.00 . B B . 72 ARG HE 1 1 9 22041 2 1 72 ARG HG2 H -7.255 -12.639 7.105 1.00 . B B . 72 ARG HG2 1 1 9 22042 2 1 72 ARG HG3 H -7.650 -10.919 7.096 1.00 . B B . 72 ARG HG3 1 1 9 22043 2 1 72 ARG HH11 H -3.498 -10.375 8.385 1.00 . B B . 72 ARG HH11 1 1 9 22044 2 1 72 ARG HH12 H -2.037 -11.164 8.903 1.00 . B B . 72 ARG HH12 1 1 9 22045 2 1 72 ARG HH21 H -3.170 -14.407 8.238 1.00 . B B . 72 ARG HH21 1 1 9 22046 2 1 72 ARG HH22 H -1.854 -13.427 8.827 1.00 . B B . 72 ARG HH22 1 1 9 22047 2 1 72 ARG N N -9.867 -11.877 8.519 1.00 . B B . 72 ARG N 1 1 9 22048 2 1 72 ARG NE N -4.733 -12.496 7.736 1.00 . B B . 72 ARG NE 1 1 9 22049 2 1 72 ARG NH1 N -2.973 -11.220 8.530 1.00 . B B . 72 ARG NH1 1 1 9 22050 2 1 72 ARG NH2 N -2.783 -13.499 8.451 1.00 . B B . 72 ARG NH2 1 1 9 22051 2 1 72 ARG O O -8.778 -13.433 11.485 1.00 . B B . 72 ARG O 1 1 9 22052 2 1 73 LEU C C -11.258 -12.079 13.045 1.00 . B B . 73 LEU C 1 1 9 22053 2 1 73 LEU CA C -10.024 -11.267 12.670 1.00 . B B . 73 LEU CA 1 1 9 22054 2 1 73 LEU CB C -10.239 -9.795 13.032 1.00 . B B . 73 LEU CB 1 1 9 22055 2 1 73 LEU CD1 C -9.362 -7.461 13.206 1.00 . B B . 73 LEU CD1 1 1 9 22056 2 1 73 LEU CD2 C -7.830 -9.390 13.610 1.00 . B B . 73 LEU CD2 1 1 9 22057 2 1 73 LEU CG C -9.026 -8.888 12.816 1.00 . B B . 73 LEU CG 1 1 9 22058 2 1 73 LEU H H -9.954 -10.679 10.633 1.00 . B B . 73 LEU H 1 1 9 22059 2 1 73 LEU HA H -9.182 -11.643 13.231 1.00 . B B . 73 LEU HA 1 1 9 22060 2 1 73 LEU HB2 H -11.054 -9.418 12.433 1.00 . B B . 73 LEU HB2 1 1 9 22061 2 1 73 LEU HB3 H -10.521 -9.738 14.071 1.00 . B B . 73 LEU HB3 1 1 9 22062 2 1 73 LEU HD11 H -10.193 -7.110 12.612 1.00 . B B . 73 LEU HD11 1 1 9 22063 2 1 73 LEU HD12 H -8.503 -6.831 13.032 1.00 . B B . 73 LEU HD12 1 1 9 22064 2 1 73 LEU HD13 H -9.628 -7.426 14.252 1.00 . B B . 73 LEU HD13 1 1 9 22065 2 1 73 LEU HD21 H -8.060 -9.364 14.663 1.00 . B B . 73 LEU HD21 1 1 9 22066 2 1 73 LEU HD22 H -6.974 -8.761 13.411 1.00 . B B . 73 LEU HD22 1 1 9 22067 2 1 73 LEU HD23 H -7.605 -10.406 13.317 1.00 . B B . 73 LEU HD23 1 1 9 22068 2 1 73 LEU HG H -8.762 -8.894 11.769 1.00 . B B . 73 LEU HG 1 1 9 22069 2 1 73 LEU N N -9.709 -11.404 11.250 1.00 . B B . 73 LEU N 1 1 9 22070 2 1 73 LEU O O -11.566 -12.255 14.226 1.00 . B B . 73 LEU O 1 1 9 22071 2 1 74 GLU C C -12.727 -14.769 12.748 1.00 . B B . 74 GLU C 1 1 9 22072 2 1 74 GLU CA C -13.140 -13.391 12.250 1.00 . B B . 74 GLU CA 1 1 9 22073 2 1 74 GLU CB C -13.937 -13.528 10.949 1.00 . B B . 74 GLU CB 1 1 9 22074 2 1 74 GLU CD C -16.190 -13.812 12.052 1.00 . B B . 74 GLU CD 1 1 9 22075 2 1 74 GLU CG C -15.190 -14.381 11.070 1.00 . B B . 74 GLU CG 1 1 9 22076 2 1 74 GLU H H -11.702 -12.338 11.118 1.00 . B B . 74 GLU H 1 1 9 22077 2 1 74 GLU HA H -13.760 -12.916 12.996 1.00 . B B . 74 GLU HA 1 1 9 22078 2 1 74 GLU HB2 H -14.232 -12.543 10.619 1.00 . B B . 74 GLU HB2 1 1 9 22079 2 1 74 GLU HB3 H -13.299 -13.971 10.200 1.00 . B B . 74 GLU HB3 1 1 9 22080 2 1 74 GLU HG2 H -15.660 -14.447 10.101 1.00 . B B . 74 GLU HG2 1 1 9 22081 2 1 74 GLU HG3 H -14.904 -15.370 11.400 1.00 . B B . 74 GLU HG3 1 1 9 22082 2 1 74 GLU N N -11.970 -12.556 12.035 1.00 . B B . 74 GLU N 1 1 9 22083 2 1 74 GLU O O -11.646 -15.265 12.423 1.00 . B B . 74 GLU O 1 1 9 22084 2 1 74 GLU OE1 O -16.023 -14.026 13.272 1.00 . B B . 74 GLU OE1 1 1 9 22085 2 1 74 GLU OE2 O -17.158 -13.166 11.606 1.00 . B B . 74 GLU OE2 1 1 9 22086 2 1 75 HIS C C -13.606 -17.755 12.927 1.00 . B B . 75 HIS C 1 1 9 22087 2 1 75 HIS CA C -13.349 -16.732 14.027 1.00 . B B . 75 HIS CA 1 1 9 22088 2 1 75 HIS CB C -14.225 -17.030 15.251 1.00 . B B . 75 HIS CB 1 1 9 22089 2 1 75 HIS CD2 C -12.852 -16.463 17.376 1.00 . B B . 75 HIS CD2 1 1 9 22090 2 1 75 HIS CE1 C -13.940 -14.672 18.002 1.00 . B B . 75 HIS CE1 1 1 9 22091 2 1 75 HIS CG C -13.840 -16.256 16.475 1.00 . B B . 75 HIS CG 1 1 9 22092 2 1 75 HIS H H -14.447 -14.940 13.748 1.00 . B B . 75 HIS H 1 1 9 22093 2 1 75 HIS HA H -12.309 -16.787 14.316 1.00 . B B . 75 HIS HA 1 1 9 22094 2 1 75 HIS HB2 H -15.251 -16.785 15.016 1.00 . B B . 75 HIS HB2 1 1 9 22095 2 1 75 HIS HB3 H -14.159 -18.082 15.488 1.00 . B B . 75 HIS HB3 1 1 9 22096 2 1 75 HIS HD1 H -15.283 -14.709 16.454 1.00 . B B . 75 HIS HD1 1 1 9 22097 2 1 75 HIS HD2 H -12.130 -17.266 17.358 1.00 . B B . 75 HIS HD2 1 1 9 22098 2 1 75 HIS HE1 H -14.250 -13.798 18.555 1.00 . B B . 75 HIS HE1 1 1 9 22099 2 1 75 HIS HE2 H -12.496 -15.492 19.201 1.00 . B B . 75 HIS HE2 1 1 9 22100 2 1 75 HIS N N -13.599 -15.392 13.526 1.00 . B B . 75 HIS N 1 1 9 22101 2 1 75 HIS ND1 N -14.503 -15.124 16.897 1.00 . B B . 75 HIS ND1 1 1 9 22102 2 1 75 HIS NE2 N -12.937 -15.467 18.314 1.00 . B B . 75 HIS NE2 1 1 9 22103 2 1 75 HIS O O -14.625 -18.445 12.931 1.00 . B B . 75 HIS O 1 1 9 22104 2 1 76 HIS C C -12.689 -20.181 11.291 1.00 . B B . 76 HIS C 1 1 9 22105 2 1 76 HIS CA C -12.825 -18.731 10.839 1.00 . B B . 76 HIS CA 1 1 9 22106 2 1 76 HIS CB C -11.790 -18.412 9.760 1.00 . B B . 76 HIS CB 1 1 9 22107 2 1 76 HIS CD2 C -13.404 -16.724 8.616 1.00 . B B . 76 HIS CD2 1 1 9 22108 2 1 76 HIS CE1 C -12.344 -16.517 6.711 1.00 . B B . 76 HIS CE1 1 1 9 22109 2 1 76 HIS CG C -12.300 -17.508 8.676 1.00 . B B . 76 HIS CG 1 1 9 22110 2 1 76 HIS H H -11.918 -17.208 12.005 1.00 . B B . 76 HIS H 1 1 9 22111 2 1 76 HIS HA H -13.812 -18.594 10.423 1.00 . B B . 76 HIS HA 1 1 9 22112 2 1 76 HIS HB2 H -10.941 -17.929 10.220 1.00 . B B . 76 HIS HB2 1 1 9 22113 2 1 76 HIS HB3 H -11.467 -19.334 9.299 1.00 . B B . 76 HIS HB3 1 1 9 22114 2 1 76 HIS HD1 H -10.811 -17.784 7.203 1.00 . B B . 76 HIS HD1 1 1 9 22115 2 1 76 HIS HD2 H -14.143 -16.593 9.395 1.00 . B B . 76 HIS HD2 1 1 9 22116 2 1 76 HIS HE1 H -12.078 -16.208 5.712 1.00 . B B . 76 HIS HE1 1 1 9 22117 2 1 76 HIS HE2 H -14.158 -15.604 6.996 1.00 . B B . 76 HIS HE2 1 1 9 22118 2 1 76 HIS N N -12.695 -17.813 11.963 1.00 . B B . 76 HIS N 1 1 9 22119 2 1 76 HIS ND1 N -11.659 -17.351 7.467 1.00 . B B . 76 HIS ND1 1 1 9 22120 2 1 76 HIS NE2 N -13.407 -16.122 7.382 1.00 . B B . 76 HIS NE2 1 1 9 22121 2 1 76 HIS O O -13.649 -20.947 11.234 1.00 . B B . 76 HIS O 1 1 9 22122 2 1 77 HIS C C -10.288 -21.935 13.377 1.00 . B B . 77 HIS C 1 1 9 22123 2 1 77 HIS CA C -11.258 -21.922 12.205 1.00 . B B . 77 HIS CA 1 1 9 22124 2 1 77 HIS CB C -10.712 -22.804 11.075 1.00 . B B . 77 HIS CB 1 1 9 22125 2 1 77 HIS CD2 C -12.150 -22.697 8.911 1.00 . B B . 77 HIS CD2 1 1 9 22126 2 1 77 HIS CE1 C -13.339 -24.508 9.232 1.00 . B B . 77 HIS CE1 1 1 9 22127 2 1 77 HIS CG C -11.750 -23.244 10.084 1.00 . B B . 77 HIS CG 1 1 9 22128 2 1 77 HIS H H -10.767 -19.910 11.751 1.00 . B B . 77 HIS H 1 1 9 22129 2 1 77 HIS HA H -12.203 -22.327 12.535 1.00 . B B . 77 HIS HA 1 1 9 22130 2 1 77 HIS HB2 H -9.955 -22.254 10.538 1.00 . B B . 77 HIS HB2 1 1 9 22131 2 1 77 HIS HB3 H -10.267 -23.688 11.507 1.00 . B B . 77 HIS HB3 1 1 9 22132 2 1 77 HIS HD1 H -12.465 -24.997 11.024 1.00 . B B . 77 HIS HD1 1 1 9 22133 2 1 77 HIS HD2 H -11.764 -21.794 8.459 1.00 . B B . 77 HIS HD2 1 1 9 22134 2 1 77 HIS HE1 H -14.057 -25.304 9.096 1.00 . B B . 77 HIS HE1 1 1 9 22135 2 1 77 HIS HE2 H -13.529 -23.428 7.498 1.00 . B B . 77 HIS HE2 1 1 9 22136 2 1 77 HIS N N -11.499 -20.559 11.736 1.00 . B B . 77 HIS N 1 1 9 22137 2 1 77 HIS ND1 N -12.515 -24.377 10.254 1.00 . B B . 77 HIS ND1 1 1 9 22138 2 1 77 HIS NE2 N -13.138 -23.502 8.404 1.00 . B B . 77 HIS NE2 1 1 9 22139 2 1 77 HIS O O -10.558 -22.537 14.412 1.00 . B B . 77 HIS O 1 1 9 22140 2 1 78 HIS C C -7.779 -19.814 14.611 1.00 . B B . 78 HIS C 1 1 9 22141 2 1 78 HIS CA C -8.131 -21.245 14.247 1.00 . B B . 78 HIS CA 1 1 9 22142 2 1 78 HIS CB C -6.873 -21.992 13.788 1.00 . B B . 78 HIS CB 1 1 9 22143 2 1 78 HIS CD2 C -7.686 -24.303 12.920 1.00 . B B . 78 HIS CD2 1 1 9 22144 2 1 78 HIS CE1 C -6.757 -25.557 14.453 1.00 . B B . 78 HIS CE1 1 1 9 22145 2 1 78 HIS CG C -7.025 -23.483 13.771 1.00 . B B . 78 HIS CG 1 1 9 22146 2 1 78 HIS H H -9.007 -20.776 12.378 1.00 . B B . 78 HIS H 1 1 9 22147 2 1 78 HIS HA H -8.533 -21.737 15.119 1.00 . B B . 78 HIS HA 1 1 9 22148 2 1 78 HIS HB2 H -6.619 -21.673 12.787 1.00 . B B . 78 HIS HB2 1 1 9 22149 2 1 78 HIS HB3 H -6.058 -21.747 14.454 1.00 . B B . 78 HIS HB3 1 1 9 22150 2 1 78 HIS HD1 H -5.901 -24.004 15.478 1.00 . B B . 78 HIS HD1 1 1 9 22151 2 1 78 HIS HD2 H -8.249 -24.002 12.048 1.00 . B B . 78 HIS HD2 1 1 9 22152 2 1 78 HIS HE1 H -6.447 -26.415 15.030 1.00 . B B . 78 HIS HE1 1 1 9 22153 2 1 78 HIS HE2 H -8.015 -26.374 13.062 1.00 . B B . 78 HIS HE2 1 1 9 22154 2 1 78 HIS N N -9.156 -21.271 13.209 1.00 . B B . 78 HIS N 1 1 9 22155 2 1 78 HIS ND1 N -6.456 -24.302 14.716 1.00 . B B . 78 HIS ND1 1 1 9 22156 2 1 78 HIS NE2 N -7.503 -25.587 13.368 1.00 . B B . 78 HIS NE2 1 1 9 22157 2 1 78 HIS O O -7.949 -18.907 13.800 1.00 . B B . 78 HIS O 1 1 9 22158 2 1 79 HIS C C -5.676 -18.398 17.225 1.00 . B B . 79 HIS C 1 1 9 22159 2 1 79 HIS CA C -6.892 -18.298 16.300 1.00 . B B . 79 HIS CA 1 1 9 22160 2 1 79 HIS CB C -8.055 -17.572 16.998 1.00 . B B . 79 HIS CB 1 1 9 22161 2 1 79 HIS CD2 C -9.500 -19.330 18.253 1.00 . B B . 79 HIS CD2 1 1 9 22162 2 1 79 HIS CE1 C -9.014 -18.741 20.304 1.00 . B B . 79 HIS CE1 1 1 9 22163 2 1 79 HIS CG C -8.629 -18.295 18.184 1.00 . B B . 79 HIS CG 1 1 9 22164 2 1 79 HIS H H -7.220 -20.390 16.445 1.00 . B B . 79 HIS H 1 1 9 22165 2 1 79 HIS HA H -6.605 -17.728 15.427 1.00 . B B . 79 HIS HA 1 1 9 22166 2 1 79 HIS HB2 H -7.710 -16.608 17.338 1.00 . B B . 79 HIS HB2 1 1 9 22167 2 1 79 HIS HB3 H -8.852 -17.427 16.284 1.00 . B B . 79 HIS HB3 1 1 9 22168 2 1 79 HIS HD1 H -7.737 -17.225 19.777 1.00 . B B . 79 HIS HD1 1 1 9 22169 2 1 79 HIS HD2 H -9.939 -19.855 17.416 1.00 . B B . 79 HIS HD2 1 1 9 22170 2 1 79 HIS HE1 H -8.993 -18.699 21.384 1.00 . B B . 79 HIS HE1 1 1 9 22171 2 1 79 HIS HE2 H -10.203 -20.368 19.941 1.00 . B B . 79 HIS HE2 1 1 9 22172 2 1 79 HIS N N -7.301 -19.619 15.835 1.00 . B B . 79 HIS N 1 1 9 22173 2 1 79 HIS ND1 N -8.347 -17.951 19.487 1.00 . B B . 79 HIS ND1 1 1 9 22174 2 1 79 HIS NE2 N -9.721 -19.586 19.582 1.00 . B B . 79 HIS NE2 1 1 9 22175 2 1 79 HIS O O -4.835 -17.500 17.253 1.00 . B B . 79 HIS O 1 1 9 22176 2 1 80 HIS C C -4.426 -21.205 19.260 1.00 . B B . 80 HIS C 1 1 9 22177 2 1 80 HIS CA C -4.438 -19.744 18.837 1.00 . B B . 80 HIS CA 1 1 9 22178 2 1 80 HIS CB C -4.459 -18.843 20.079 1.00 . B B . 80 HIS CB 1 1 9 22179 2 1 80 HIS CD2 C -2.068 -18.155 20.815 1.00 . B B . 80 HIS CD2 1 1 9 22180 2 1 80 HIS CE1 C -1.782 -19.632 22.404 1.00 . B B . 80 HIS CE1 1 1 9 22181 2 1 80 HIS CG C -3.193 -18.904 20.881 1.00 . B B . 80 HIS CG 1 1 9 22182 2 1 80 HIS H H -6.310 -20.156 17.947 1.00 . B B . 80 HIS H 1 1 9 22183 2 1 80 HIS HA H -3.544 -19.541 18.267 1.00 . B B . 80 HIS HA 1 1 9 22184 2 1 80 HIS HB2 H -4.608 -17.820 19.771 1.00 . B B . 80 HIS HB2 1 1 9 22185 2 1 80 HIS HB3 H -5.274 -19.143 20.721 1.00 . B B . 80 HIS HB3 1 1 9 22186 2 1 80 HIS HD1 H -3.614 -20.521 22.175 1.00 . B B . 80 HIS HD1 1 1 9 22187 2 1 80 HIS HD2 H -1.882 -17.339 20.131 1.00 . B B . 80 HIS HD2 1 1 9 22188 2 1 80 HIS HE1 H -1.346 -20.205 23.207 1.00 . B B . 80 HIS HE1 1 1 9 22189 2 1 80 HIS HE2 H -0.240 -18.406 21.826 1.00 . B B . 80 HIS HE2 1 1 9 22190 2 1 80 HIS N N -5.586 -19.492 17.976 1.00 . B B . 80 HIS N 1 1 9 22191 2 1 80 HIS ND1 N -2.981 -19.820 21.888 1.00 . B B . 80 HIS ND1 1 1 9 22192 2 1 80 HIS NE2 N -1.206 -18.627 21.773 1.00 . B B . 80 HIS NE2 1 1 9 22193 2 1 80 HIS O O -5.071 -21.535 20.277 1.00 . B B . 80 HIS O 1 1 9 22194 2 1 80 HIS OXT O -3.797 -22.019 18.559 1.00 . B B . 80 HIS OXT 1 1 10 22195 1 1 1 MET C C 11.399 8.494 20.478 1.00 . A A . 1 MET C 1 1 10 22196 1 1 1 MET CA C 10.727 7.750 21.630 1.00 . A A . 1 MET CA 1 1 10 22197 1 1 1 MET CB C 9.327 8.328 21.911 1.00 . A A . 1 MET CB 1 1 10 22198 1 1 1 MET CE C 9.540 11.865 24.128 1.00 . A A . 1 MET CE 1 1 10 22199 1 1 1 MET CG C 9.296 9.805 22.292 1.00 . A A . 1 MET CG 1 1 10 22200 1 1 1 MET H1 H 11.131 7.278 23.622 1.00 . A A . 1 MET H1 1 1 10 22201 1 1 1 MET H2 H 11.739 8.787 23.135 1.00 . A A . 1 MET H2 1 1 10 22202 1 1 1 MET H3 H 12.508 7.363 22.638 1.00 . A A . 1 MET H3 1 1 10 22203 1 1 1 MET HA H 10.624 6.712 21.343 1.00 . A A . 1 MET HA 1 1 10 22204 1 1 1 MET HB2 H 8.722 8.202 21.026 1.00 . A A . 1 MET HB2 1 1 10 22205 1 1 1 MET HB3 H 8.880 7.765 22.717 1.00 . A A . 1 MET HB3 1 1 10 22206 1 1 1 MET HE1 H 8.472 12.000 24.045 1.00 . A A . 1 MET HE1 1 1 10 22207 1 1 1 MET HE2 H 10.036 12.433 23.355 1.00 . A A . 1 MET HE2 1 1 10 22208 1 1 1 MET HE3 H 9.873 12.210 25.096 1.00 . A A . 1 MET HE3 1 1 10 22209 1 1 1 MET HG2 H 9.891 10.357 21.580 1.00 . A A . 1 MET HG2 1 1 10 22210 1 1 1 MET HG3 H 8.273 10.150 22.246 1.00 . A A . 1 MET HG3 1 1 10 22211 1 1 1 MET N N 11.582 7.800 22.839 1.00 . A A . 1 MET N 1 1 10 22212 1 1 1 MET O O 12.618 8.656 20.471 1.00 . A A . 1 MET O 1 1 10 22213 1 1 1 MET SD S 9.940 10.127 23.945 1.00 . A A . 1 MET SD 1 1 10 22214 1 1 2 ALA C C 11.869 10.884 18.630 1.00 . A A . 2 ALA C 1 1 10 22215 1 1 2 ALA CA C 11.129 9.586 18.309 1.00 . A A . 2 ALA CA 1 1 10 22216 1 1 2 ALA CB C 10.001 9.855 17.323 1.00 . A A . 2 ALA CB 1 1 10 22217 1 1 2 ALA H H 9.637 8.813 19.589 1.00 . A A . 2 ALA H 1 1 10 22218 1 1 2 ALA HA H 11.821 8.904 17.838 1.00 . A A . 2 ALA HA 1 1 10 22219 1 1 2 ALA HB1 H 9.303 10.558 17.756 1.00 . A A . 2 ALA HB1 1 1 10 22220 1 1 2 ALA HB2 H 9.489 8.931 17.100 1.00 . A A . 2 ALA HB2 1 1 10 22221 1 1 2 ALA HB3 H 10.408 10.269 16.413 1.00 . A A . 2 ALA HB3 1 1 10 22222 1 1 2 ALA N N 10.605 8.933 19.504 1.00 . A A . 2 ALA N 1 1 10 22223 1 1 2 ALA O O 11.253 11.929 18.844 1.00 . A A . 2 ALA O 1 1 10 22224 1 1 3 GLN C C 15.013 11.949 17.619 1.00 . A A . 3 GLN C 1 1 10 22225 1 1 3 GLN CA C 14.050 11.965 18.793 1.00 . A A . 3 GLN CA 1 1 10 22226 1 1 3 GLN CB C 14.832 11.982 20.112 1.00 . A A . 3 GLN CB 1 1 10 22227 1 1 3 GLN CD C 13.118 13.386 21.342 1.00 . A A . 3 GLN CD 1 1 10 22228 1 1 3 GLN CG C 13.962 12.125 21.352 1.00 . A A . 3 GLN CG 1 1 10 22229 1 1 3 GLN H H 13.604 9.904 18.684 1.00 . A A . 3 GLN H 1 1 10 22230 1 1 3 GLN HA H 13.428 12.846 18.729 1.00 . A A . 3 GLN HA 1 1 10 22231 1 1 3 GLN HB2 H 15.388 11.060 20.197 1.00 . A A . 3 GLN HB2 1 1 10 22232 1 1 3 GLN HB3 H 15.529 12.808 20.091 1.00 . A A . 3 GLN HB3 1 1 10 22233 1 1 3 GLN HE21 H 11.769 12.515 22.504 1.00 . A A . 3 GLN HE21 1 1 10 22234 1 1 3 GLN HE22 H 11.416 14.147 22.041 1.00 . A A . 3 GLN HE22 1 1 10 22235 1 1 3 GLN HG2 H 13.304 11.273 21.414 1.00 . A A . 3 GLN HG2 1 1 10 22236 1 1 3 GLN HG3 H 14.602 12.146 22.223 1.00 . A A . 3 GLN HG3 1 1 10 22237 1 1 3 GLN N N 13.190 10.793 18.698 1.00 . A A . 3 GLN N 1 1 10 22238 1 1 3 GLN NE2 N 11.989 13.344 22.031 1.00 . A A . 3 GLN NE2 1 1 10 22239 1 1 3 GLN O O 15.157 12.935 16.894 1.00 . A A . 3 GLN O 1 1 10 22240 1 1 3 GLN OE1 O 13.485 14.396 20.739 1.00 . A A . 3 GLN OE1 1 1 10 22241 1 1 4 HIS C C 15.572 9.994 15.170 1.00 . A A . 4 HIS C 1 1 10 22242 1 1 4 HIS CA C 16.475 10.565 16.257 1.00 . A A . 4 HIS CA 1 1 10 22243 1 1 4 HIS CB C 17.610 9.589 16.582 1.00 . A A . 4 HIS CB 1 1 10 22244 1 1 4 HIS CD2 C 19.663 10.171 15.114 1.00 . A A . 4 HIS CD2 1 1 10 22245 1 1 4 HIS CE1 C 19.557 8.486 13.725 1.00 . A A . 4 HIS CE1 1 1 10 22246 1 1 4 HIS CG C 18.599 9.419 15.470 1.00 . A A . 4 HIS CG 1 1 10 22247 1 1 4 HIS H H 15.588 10.101 18.116 1.00 . A A . 4 HIS H 1 1 10 22248 1 1 4 HIS HA H 16.887 11.507 15.924 1.00 . A A . 4 HIS HA 1 1 10 22249 1 1 4 HIS HB2 H 18.144 9.946 17.448 1.00 . A A . 4 HIS HB2 1 1 10 22250 1 1 4 HIS HB3 H 17.186 8.619 16.802 1.00 . A A . 4 HIS HB3 1 1 10 22251 1 1 4 HIS HD1 H 17.894 7.641 14.575 1.00 . A A . 4 HIS HD1 1 1 10 22252 1 1 4 HIS HD2 H 19.996 11.078 15.599 1.00 . A A . 4 HIS HD2 1 1 10 22253 1 1 4 HIS HE1 H 19.777 7.804 12.917 1.00 . A A . 4 HIS HE1 1 1 10 22254 1 1 4 HIS HE2 H 21.161 9.760 13.704 1.00 . A A . 4 HIS HE2 1 1 10 22255 1 1 4 HIS N N 15.664 10.807 17.436 1.00 . A A . 4 HIS N 1 1 10 22256 1 1 4 HIS ND1 N 18.560 8.371 14.579 1.00 . A A . 4 HIS ND1 1 1 10 22257 1 1 4 HIS NE2 N 20.245 9.570 14.027 1.00 . A A . 4 HIS NE2 1 1 10 22258 1 1 4 HIS O O 14.643 9.249 15.484 1.00 . A A . 4 HIS O 1 1 10 22259 1 1 5 SER C C 13.572 10.591 13.050 1.00 . A A . 5 SER C 1 1 10 22260 1 1 5 SER CA C 14.947 9.971 12.813 1.00 . A A . 5 SER CA 1 1 10 22261 1 1 5 SER CB C 14.838 8.447 12.676 1.00 . A A . 5 SER CB 1 1 10 22262 1 1 5 SER H H 16.650 10.858 13.713 1.00 . A A . 5 SER H 1 1 10 22263 1 1 5 SER HA H 15.359 10.381 11.902 1.00 . A A . 5 SER HA 1 1 10 22264 1 1 5 SER HB2 H 14.440 8.032 13.590 1.00 . A A . 5 SER HB2 1 1 10 22265 1 1 5 SER HB3 H 14.178 8.209 11.854 1.00 . A A . 5 SER HB3 1 1 10 22266 1 1 5 SER HG H 16.286 7.189 13.099 1.00 . A A . 5 SER HG 1 1 10 22267 1 1 5 SER N N 15.837 10.338 13.911 1.00 . A A . 5 SER N 1 1 10 22268 1 1 5 SER O O 12.543 9.911 13.011 1.00 . A A . 5 SER O 1 1 10 22269 1 1 5 SER OG O 16.108 7.862 12.426 1.00 . A A . 5 SER OG 1 1 10 22270 1 1 6 LYS C C 11.547 12.948 12.405 1.00 . A A . 6 LYS C 1 1 10 22271 1 1 6 LYS CA C 12.379 12.636 13.647 1.00 . A A . 6 LYS CA 1 1 10 22272 1 1 6 LYS CB C 12.789 13.924 14.376 1.00 . A A . 6 LYS CB 1 1 10 22273 1 1 6 LYS CD C 10.972 13.864 16.118 1.00 . A A . 6 LYS CD 1 1 10 22274 1 1 6 LYS CE C 9.946 14.689 16.877 1.00 . A A . 6 LYS CE 1 1 10 22275 1 1 6 LYS CG C 11.640 14.680 15.025 1.00 . A A . 6 LYS CG 1 1 10 22276 1 1 6 LYS H H 14.412 12.395 13.151 1.00 . A A . 6 LYS H 1 1 10 22277 1 1 6 LYS HA H 11.798 12.017 14.316 1.00 . A A . 6 LYS HA 1 1 10 22278 1 1 6 LYS HB2 H 13.499 13.670 15.150 1.00 . A A . 6 LYS HB2 1 1 10 22279 1 1 6 LYS HB3 H 13.269 14.583 13.668 1.00 . A A . 6 LYS HB3 1 1 10 22280 1 1 6 LYS HD2 H 10.479 13.015 15.671 1.00 . A A . 6 LYS HD2 1 1 10 22281 1 1 6 LYS HD3 H 11.729 13.521 16.811 1.00 . A A . 6 LYS HD3 1 1 10 22282 1 1 6 LYS HE2 H 9.547 14.090 17.682 1.00 . A A . 6 LYS HE2 1 1 10 22283 1 1 6 LYS HE3 H 10.437 15.559 17.289 1.00 . A A . 6 LYS HE3 1 1 10 22284 1 1 6 LYS HG2 H 12.022 15.594 15.455 1.00 . A A . 6 LYS HG2 1 1 10 22285 1 1 6 LYS HG3 H 10.907 14.916 14.267 1.00 . A A . 6 LYS HG3 1 1 10 22286 1 1 6 LYS HZ1 H 8.157 14.348 15.846 1.00 . A A . 6 LYS HZ1 1 1 10 22287 1 1 6 LYS HZ2 H 9.186 15.453 15.082 1.00 . A A . 6 LYS HZ2 1 1 10 22288 1 1 6 LYS HZ3 H 8.311 15.925 16.459 1.00 . A A . 6 LYS HZ3 1 1 10 22289 1 1 6 LYS N N 13.574 11.899 13.272 1.00 . A A . 6 LYS N 1 1 10 22290 1 1 6 LYS NZ N 8.824 15.134 16.007 1.00 . A A . 6 LYS NZ 1 1 10 22291 1 1 6 LYS O O 11.292 14.109 12.082 1.00 . A A . 6 LYS O 1 1 10 22292 1 1 7 TYR C C 11.138 12.775 9.421 1.00 . A A . 7 TYR C 1 1 10 22293 1 1 7 TYR CA C 10.368 12.003 10.482 1.00 . A A . 7 TYR CA 1 1 10 22294 1 1 7 TYR CB C 9.007 12.653 10.753 1.00 . A A . 7 TYR CB 1 1 10 22295 1 1 7 TYR CD1 C 7.366 10.751 10.676 1.00 . A A . 7 TYR CD1 1 1 10 22296 1 1 7 TYR CD2 C 7.785 11.777 12.785 1.00 . A A . 7 TYR CD2 1 1 10 22297 1 1 7 TYR CE1 C 6.484 9.876 11.271 1.00 . A A . 7 TYR CE1 1 1 10 22298 1 1 7 TYR CE2 C 6.899 10.903 13.388 1.00 . A A . 7 TYR CE2 1 1 10 22299 1 1 7 TYR CG C 8.032 11.713 11.420 1.00 . A A . 7 TYR CG 1 1 10 22300 1 1 7 TYR CZ C 6.252 9.955 12.624 1.00 . A A . 7 TYR CZ 1 1 10 22301 1 1 7 TYR H H 11.402 10.994 12.031 1.00 . A A . 7 TYR H 1 1 10 22302 1 1 7 TYR HA H 10.202 11.000 10.116 1.00 . A A . 7 TYR HA 1 1 10 22303 1 1 7 TYR HB2 H 9.143 13.507 11.398 1.00 . A A . 7 TYR HB2 1 1 10 22304 1 1 7 TYR HB3 H 8.575 12.975 9.817 1.00 . A A . 7 TYR HB3 1 1 10 22305 1 1 7 TYR HD1 H 7.548 10.692 9.614 1.00 . A A . 7 TYR HD1 1 1 10 22306 1 1 7 TYR HD2 H 8.294 12.522 13.377 1.00 . A A . 7 TYR HD2 1 1 10 22307 1 1 7 TYR HE1 H 5.979 9.130 10.674 1.00 . A A . 7 TYR HE1 1 1 10 22308 1 1 7 TYR HE2 H 6.717 10.966 14.451 1.00 . A A . 7 TYR HE2 1 1 10 22309 1 1 7 TYR HH H 5.553 8.175 12.871 1.00 . A A . 7 TYR HH 1 1 10 22310 1 1 7 TYR N N 11.148 11.889 11.709 1.00 . A A . 7 TYR N 1 1 10 22311 1 1 7 TYR O O 10.577 13.614 8.714 1.00 . A A . 7 TYR O 1 1 10 22312 1 1 7 TYR OH O 5.376 9.074 13.215 1.00 . A A . 7 TYR OH 1 1 10 22313 1 1 8 SER C C 12.758 12.750 6.923 1.00 . A A . 8 SER C 1 1 10 22314 1 1 8 SER CA C 13.275 13.060 8.308 1.00 . A A . 8 SER CA 1 1 10 22315 1 1 8 SER CB C 14.708 12.563 8.487 1.00 . A A . 8 SER CB 1 1 10 22316 1 1 8 SER H H 12.816 11.814 9.915 1.00 . A A . 8 SER H 1 1 10 22317 1 1 8 SER HA H 13.265 14.121 8.436 1.00 . A A . 8 SER HA 1 1 10 22318 1 1 8 SER HB2 H 15.212 12.572 7.532 1.00 . A A . 8 SER HB2 1 1 10 22319 1 1 8 SER HB3 H 15.230 13.214 9.173 1.00 . A A . 8 SER HB3 1 1 10 22320 1 1 8 SER HG H 15.551 11.120 9.515 1.00 . A A . 8 SER HG 1 1 10 22321 1 1 8 SER N N 12.426 12.469 9.311 1.00 . A A . 8 SER N 1 1 10 22322 1 1 8 SER O O 12.750 11.597 6.492 1.00 . A A . 8 SER O 1 1 10 22323 1 1 8 SER OG O 14.733 11.242 9.002 1.00 . A A . 8 SER OG 1 1 10 22324 1 1 9 ASP C C 13.089 13.240 4.015 1.00 . A A . 9 ASP C 1 1 10 22325 1 1 9 ASP CA C 11.892 13.663 4.846 1.00 . A A . 9 ASP CA 1 1 10 22326 1 1 9 ASP CB C 11.316 14.981 4.318 1.00 . A A . 9 ASP CB 1 1 10 22327 1 1 9 ASP CG C 12.383 16.008 3.988 1.00 . A A . 9 ASP CG 1 1 10 22328 1 1 9 ASP H H 12.263 14.671 6.668 1.00 . A A . 9 ASP H 1 1 10 22329 1 1 9 ASP HA H 11.135 12.893 4.794 1.00 . A A . 9 ASP HA 1 1 10 22330 1 1 9 ASP HB2 H 10.748 14.783 3.421 1.00 . A A . 9 ASP HB2 1 1 10 22331 1 1 9 ASP HB3 H 10.659 15.402 5.066 1.00 . A A . 9 ASP HB3 1 1 10 22332 1 1 9 ASP N N 12.313 13.790 6.231 1.00 . A A . 9 ASP N 1 1 10 22333 1 1 9 ASP O O 12.952 12.782 2.884 1.00 . A A . 9 ASP O 1 1 10 22334 1 1 9 ASP OD1 O 12.948 16.614 4.925 1.00 . A A . 9 ASP OD1 1 1 10 22335 1 1 9 ASP OD2 O 12.663 16.213 2.789 1.00 . A A . 9 ASP OD2 1 1 10 22336 1 1 10 ALA C C 15.577 11.417 4.052 1.00 . A A . 10 ALA C 1 1 10 22337 1 1 10 ALA CA C 15.495 12.932 3.996 1.00 . A A . 10 ALA CA 1 1 10 22338 1 1 10 ALA CB C 16.696 13.563 4.686 1.00 . A A . 10 ALA CB 1 1 10 22339 1 1 10 ALA H H 14.291 13.752 5.525 1.00 . A A . 10 ALA H 1 1 10 22340 1 1 10 ALA HA H 15.486 13.250 2.962 1.00 . A A . 10 ALA HA 1 1 10 22341 1 1 10 ALA HB1 H 17.603 13.244 4.194 1.00 . A A . 10 ALA HB1 1 1 10 22342 1 1 10 ALA HB2 H 16.720 13.255 5.721 1.00 . A A . 10 ALA HB2 1 1 10 22343 1 1 10 ALA HB3 H 16.618 14.640 4.633 1.00 . A A . 10 ALA HB3 1 1 10 22344 1 1 10 ALA N N 14.264 13.369 4.617 1.00 . A A . 10 ALA N 1 1 10 22345 1 1 10 ALA O O 15.869 10.761 3.052 1.00 . A A . 10 ALA O 1 1 10 22346 1 1 11 GLN C C 14.092 8.761 4.737 1.00 . A A . 11 GLN C 1 1 10 22347 1 1 11 GLN CA C 15.314 9.402 5.374 1.00 . A A . 11 GLN CA 1 1 10 22348 1 1 11 GLN CB C 15.425 8.987 6.840 1.00 . A A . 11 GLN CB 1 1 10 22349 1 1 11 GLN CD C 16.973 8.516 8.789 1.00 . A A . 11 GLN CD 1 1 10 22350 1 1 11 GLN CG C 16.833 9.118 7.404 1.00 . A A . 11 GLN CG 1 1 10 22351 1 1 11 GLN H H 14.989 11.424 5.984 1.00 . A A . 11 GLN H 1 1 10 22352 1 1 11 GLN HA H 16.191 9.052 4.848 1.00 . A A . 11 GLN HA 1 1 10 22353 1 1 11 GLN HB2 H 14.764 9.606 7.428 1.00 . A A . 11 GLN HB2 1 1 10 22354 1 1 11 GLN HB3 H 15.116 7.956 6.934 1.00 . A A . 11 GLN HB3 1 1 10 22355 1 1 11 GLN HE21 H 15.103 9.011 9.225 1.00 . A A . 11 GLN HE21 1 1 10 22356 1 1 11 GLN HE22 H 15.982 8.207 10.483 1.00 . A A . 11 GLN HE22 1 1 10 22357 1 1 11 GLN HG2 H 17.520 8.615 6.740 1.00 . A A . 11 GLN HG2 1 1 10 22358 1 1 11 GLN HG3 H 17.088 10.166 7.455 1.00 . A A . 11 GLN HG3 1 1 10 22359 1 1 11 GLN N N 15.272 10.853 5.221 1.00 . A A . 11 GLN N 1 1 10 22360 1 1 11 GLN NE2 N 15.911 8.582 9.576 1.00 . A A . 11 GLN NE2 1 1 10 22361 1 1 11 GLN O O 14.176 7.662 4.189 1.00 . A A . 11 GLN O 1 1 10 22362 1 1 11 GLN OE1 O 18.032 8.005 9.154 1.00 . A A . 11 GLN OE1 1 1 10 22363 1 1 12 LEU C C 11.936 8.826 2.682 1.00 . A A . 12 LEU C 1 1 10 22364 1 1 12 LEU CA C 11.736 8.980 4.182 1.00 . A A . 12 LEU CA 1 1 10 22365 1 1 12 LEU CB C 10.572 9.942 4.446 1.00 . A A . 12 LEU CB 1 1 10 22366 1 1 12 LEU CD1 C 8.735 8.237 4.503 1.00 . A A . 12 LEU CD1 1 1 10 22367 1 1 12 LEU CD2 C 8.201 10.615 3.937 1.00 . A A . 12 LEU CD2 1 1 10 22368 1 1 12 LEU CG C 9.237 9.506 3.833 1.00 . A A . 12 LEU CG 1 1 10 22369 1 1 12 LEU H H 12.949 10.306 5.301 1.00 . A A . 12 LEU H 1 1 10 22370 1 1 12 LEU HA H 11.499 8.014 4.604 1.00 . A A . 12 LEU HA 1 1 10 22371 1 1 12 LEU HB2 H 10.444 10.037 5.515 1.00 . A A . 12 LEU HB2 1 1 10 22372 1 1 12 LEU HB3 H 10.830 10.909 4.041 1.00 . A A . 12 LEU HB3 1 1 10 22373 1 1 12 LEU HD11 H 7.793 7.947 4.061 1.00 . A A . 12 LEU HD11 1 1 10 22374 1 1 12 LEU HD12 H 8.597 8.418 5.559 1.00 . A A . 12 LEU HD12 1 1 10 22375 1 1 12 LEU HD13 H 9.457 7.447 4.364 1.00 . A A . 12 LEU HD13 1 1 10 22376 1 1 12 LEU HD21 H 8.556 11.489 3.410 1.00 . A A . 12 LEU HD21 1 1 10 22377 1 1 12 LEU HD22 H 8.037 10.860 4.976 1.00 . A A . 12 LEU HD22 1 1 10 22378 1 1 12 LEU HD23 H 7.272 10.280 3.494 1.00 . A A . 12 LEU HD23 1 1 10 22379 1 1 12 LEU HG H 9.388 9.288 2.786 1.00 . A A . 12 LEU HG 1 1 10 22380 1 1 12 LEU N N 12.961 9.455 4.807 1.00 . A A . 12 LEU N 1 1 10 22381 1 1 12 LEU O O 11.812 7.727 2.145 1.00 . A A . 12 LEU O 1 1 10 22382 1 1 13 SER C C 13.520 8.959 0.133 1.00 . A A . 13 SER C 1 1 10 22383 1 1 13 SER CA C 12.437 9.938 0.572 1.00 . A A . 13 SER CA 1 1 10 22384 1 1 13 SER CB C 12.764 11.349 0.085 1.00 . A A . 13 SER CB 1 1 10 22385 1 1 13 SER H H 12.413 10.763 2.518 1.00 . A A . 13 SER H 1 1 10 22386 1 1 13 SER HA H 11.498 9.629 0.136 1.00 . A A . 13 SER HA 1 1 10 22387 1 1 13 SER HB2 H 13.730 11.646 0.467 1.00 . A A . 13 SER HB2 1 1 10 22388 1 1 13 SER HB3 H 12.785 11.359 -0.996 1.00 . A A . 13 SER HB3 1 1 10 22389 1 1 13 SER HG H 12.172 12.827 1.229 1.00 . A A . 13 SER HG 1 1 10 22390 1 1 13 SER N N 12.274 9.929 2.020 1.00 . A A . 13 SER N 1 1 10 22391 1 1 13 SER O O 13.422 8.372 -0.941 1.00 . A A . 13 SER O 1 1 10 22392 1 1 13 SER OG O 11.788 12.273 0.535 1.00 . A A . 13 SER OG 1 1 10 22393 1 1 14 ALA C C 15.005 6.399 0.539 1.00 . A A . 14 ALA C 1 1 10 22394 1 1 14 ALA CA C 15.588 7.804 0.689 1.00 . A A . 14 ALA CA 1 1 10 22395 1 1 14 ALA CB C 16.638 7.824 1.790 1.00 . A A . 14 ALA CB 1 1 10 22396 1 1 14 ALA H H 14.592 9.314 1.790 1.00 . A A . 14 ALA H 1 1 10 22397 1 1 14 ALA HA H 16.066 8.086 -0.238 1.00 . A A . 14 ALA HA 1 1 10 22398 1 1 14 ALA HB1 H 17.043 8.821 1.883 1.00 . A A . 14 ALA HB1 1 1 10 22399 1 1 14 ALA HB2 H 17.431 7.134 1.543 1.00 . A A . 14 ALA HB2 1 1 10 22400 1 1 14 ALA HB3 H 16.184 7.531 2.726 1.00 . A A . 14 ALA HB3 1 1 10 22401 1 1 14 ALA N N 14.539 8.775 0.970 1.00 . A A . 14 ALA N 1 1 10 22402 1 1 14 ALA O O 15.339 5.679 -0.404 1.00 . A A . 14 ALA O 1 1 10 22403 1 1 15 ILE C C 12.602 4.541 0.217 1.00 . A A . 15 ILE C 1 1 10 22404 1 1 15 ILE CA C 13.498 4.711 1.443 1.00 . A A . 15 ILE CA 1 1 10 22405 1 1 15 ILE CB C 12.672 4.460 2.725 1.00 . A A . 15 ILE CB 1 1 10 22406 1 1 15 ILE CD1 C 12.839 4.355 5.270 1.00 . A A . 15 ILE CD1 1 1 10 22407 1 1 15 ILE CG1 C 13.574 4.542 3.959 1.00 . A A . 15 ILE CG1 1 1 10 22408 1 1 15 ILE CG2 C 11.980 3.105 2.662 1.00 . A A . 15 ILE CG2 1 1 10 22409 1 1 15 ILE H H 13.881 6.662 2.170 1.00 . A A . 15 ILE H 1 1 10 22410 1 1 15 ILE HA H 14.287 3.973 1.400 1.00 . A A . 15 ILE HA 1 1 10 22411 1 1 15 ILE HB H 11.911 5.222 2.791 1.00 . A A . 15 ILE HB 1 1 10 22412 1 1 15 ILE HD11 H 13.540 4.427 6.088 1.00 . A A . 15 ILE HD11 1 1 10 22413 1 1 15 ILE HD12 H 12.367 3.384 5.282 1.00 . A A . 15 ILE HD12 1 1 10 22414 1 1 15 ILE HD13 H 12.085 5.122 5.373 1.00 . A A . 15 ILE HD13 1 1 10 22415 1 1 15 ILE HG12 H 14.331 3.776 3.894 1.00 . A A . 15 ILE HG12 1 1 10 22416 1 1 15 ILE HG13 H 14.052 5.512 3.982 1.00 . A A . 15 ILE HG13 1 1 10 22417 1 1 15 ILE HG21 H 11.323 3.076 1.805 1.00 . A A . 15 ILE HG21 1 1 10 22418 1 1 15 ILE HG22 H 11.404 2.952 3.562 1.00 . A A . 15 ILE HG22 1 1 10 22419 1 1 15 ILE HG23 H 12.722 2.325 2.573 1.00 . A A . 15 ILE HG23 1 1 10 22420 1 1 15 ILE N N 14.122 6.029 1.459 1.00 . A A . 15 ILE N 1 1 10 22421 1 1 15 ILE O O 12.691 3.541 -0.494 1.00 . A A . 15 ILE O 1 1 10 22422 1 1 16 VAL C C 11.645 5.492 -2.490 1.00 . A A . 16 VAL C 1 1 10 22423 1 1 16 VAL CA C 10.844 5.456 -1.188 1.00 . A A . 16 VAL CA 1 1 10 22424 1 1 16 VAL CB C 9.804 6.604 -1.204 1.00 . A A . 16 VAL CB 1 1 10 22425 1 1 16 VAL CG1 C 8.451 6.089 -1.661 1.00 . A A . 16 VAL CG1 1 1 10 22426 1 1 16 VAL CG2 C 9.677 7.265 0.156 1.00 . A A . 16 VAL CG2 1 1 10 22427 1 1 16 VAL H H 11.731 6.316 0.544 1.00 . A A . 16 VAL H 1 1 10 22428 1 1 16 VAL HA H 10.314 4.517 -1.132 1.00 . A A . 16 VAL HA 1 1 10 22429 1 1 16 VAL HB H 10.136 7.350 -1.912 1.00 . A A . 16 VAL HB 1 1 10 22430 1 1 16 VAL HG11 H 8.058 5.407 -0.918 1.00 . A A . 16 VAL HG11 1 1 10 22431 1 1 16 VAL HG12 H 8.560 5.574 -2.604 1.00 . A A . 16 VAL HG12 1 1 10 22432 1 1 16 VAL HG13 H 7.771 6.920 -1.780 1.00 . A A . 16 VAL HG13 1 1 10 22433 1 1 16 VAL HG21 H 9.369 6.531 0.885 1.00 . A A . 16 VAL HG21 1 1 10 22434 1 1 16 VAL HG22 H 8.940 8.053 0.106 1.00 . A A . 16 VAL HG22 1 1 10 22435 1 1 16 VAL HG23 H 10.631 7.681 0.444 1.00 . A A . 16 VAL HG23 1 1 10 22436 1 1 16 VAL N N 11.751 5.529 -0.044 1.00 . A A . 16 VAL N 1 1 10 22437 1 1 16 VAL O O 11.188 5.018 -3.530 1.00 . A A . 16 VAL O 1 1 10 22438 1 1 17 ASN C C 14.217 4.736 -3.973 1.00 . A A . 17 ASN C 1 1 10 22439 1 1 17 ASN CA C 13.751 6.127 -3.551 1.00 . A A . 17 ASN CA 1 1 10 22440 1 1 17 ASN CB C 14.961 7.006 -3.210 1.00 . A A . 17 ASN CB 1 1 10 22441 1 1 17 ASN CG C 15.997 7.053 -4.316 1.00 . A A . 17 ASN CG 1 1 10 22442 1 1 17 ASN H H 13.135 6.436 -1.554 1.00 . A A . 17 ASN H 1 1 10 22443 1 1 17 ASN HA H 13.212 6.576 -4.372 1.00 . A A . 17 ASN HA 1 1 10 22444 1 1 17 ASN HB2 H 14.621 8.014 -3.024 1.00 . A A . 17 ASN HB2 1 1 10 22445 1 1 17 ASN HB3 H 15.433 6.622 -2.317 1.00 . A A . 17 ASN HB3 1 1 10 22446 1 1 17 ASN HD21 H 15.112 8.642 -5.115 1.00 . A A . 17 ASN HD21 1 1 10 22447 1 1 17 ASN HD22 H 16.524 8.072 -5.941 1.00 . A A . 17 ASN HD22 1 1 10 22448 1 1 17 ASN N N 12.847 6.053 -2.411 1.00 . A A . 17 ASN N 1 1 10 22449 1 1 17 ASN ND2 N 15.862 8.018 -5.213 1.00 . A A . 17 ASN ND2 1 1 10 22450 1 1 17 ASN O O 14.107 4.363 -5.146 1.00 . A A . 17 ASN O 1 1 10 22451 1 1 17 ASN OD1 O 16.917 6.233 -4.356 1.00 . A A . 17 ASN OD1 1 1 10 22452 1 1 18 ASP C C 14.068 1.692 -3.611 1.00 . A A . 18 ASP C 1 1 10 22453 1 1 18 ASP CA C 15.221 2.639 -3.358 1.00 . A A . 18 ASP CA 1 1 10 22454 1 1 18 ASP CB C 16.187 2.091 -2.297 1.00 . A A . 18 ASP CB 1 1 10 22455 1 1 18 ASP CG C 15.557 1.829 -0.945 1.00 . A A . 18 ASP CG 1 1 10 22456 1 1 18 ASP H H 14.697 4.233 -2.084 1.00 . A A . 18 ASP H 1 1 10 22457 1 1 18 ASP HA H 15.764 2.749 -4.287 1.00 . A A . 18 ASP HA 1 1 10 22458 1 1 18 ASP HB2 H 16.603 1.162 -2.653 1.00 . A A . 18 ASP HB2 1 1 10 22459 1 1 18 ASP HB3 H 16.991 2.801 -2.162 1.00 . A A . 18 ASP HB3 1 1 10 22460 1 1 18 ASP N N 14.709 3.948 -3.021 1.00 . A A . 18 ASP N 1 1 10 22461 1 1 18 ASP O O 14.230 0.709 -4.312 1.00 . A A . 18 ASP O 1 1 10 22462 1 1 18 ASP OD1 O 15.067 0.703 -0.725 1.00 . A A . 18 ASP OD1 1 1 10 22463 1 1 18 ASP OD2 O 15.610 2.730 -0.082 1.00 . A A . 18 ASP OD2 1 1 10 22464 1 1 19 MET C C 11.429 1.366 -4.924 1.00 . A A . 19 MET C 1 1 10 22465 1 1 19 MET CA C 11.663 1.303 -3.418 1.00 . A A . 19 MET CA 1 1 10 22466 1 1 19 MET CB C 10.449 1.892 -2.696 1.00 . A A . 19 MET CB 1 1 10 22467 1 1 19 MET CE C 8.965 1.476 1.176 1.00 . A A . 19 MET CE 1 1 10 22468 1 1 19 MET CG C 10.346 1.521 -1.227 1.00 . A A . 19 MET CG 1 1 10 22469 1 1 19 MET H H 12.855 2.744 -2.408 1.00 . A A . 19 MET H 1 1 10 22470 1 1 19 MET HA H 11.785 0.270 -3.126 1.00 . A A . 19 MET HA 1 1 10 22471 1 1 19 MET HB2 H 10.495 2.968 -2.766 1.00 . A A . 19 MET HB2 1 1 10 22472 1 1 19 MET HB3 H 9.554 1.549 -3.193 1.00 . A A . 19 MET HB3 1 1 10 22473 1 1 19 MET HE1 H 8.113 1.788 1.762 1.00 . A A . 19 MET HE1 1 1 10 22474 1 1 19 MET HE2 H 9.873 1.818 1.650 1.00 . A A . 19 MET HE2 1 1 10 22475 1 1 19 MET HE3 H 8.979 0.399 1.106 1.00 . A A . 19 MET HE3 1 1 10 22476 1 1 19 MET HG2 H 10.339 0.445 -1.139 1.00 . A A . 19 MET HG2 1 1 10 22477 1 1 19 MET HG3 H 11.204 1.920 -0.706 1.00 . A A . 19 MET HG3 1 1 10 22478 1 1 19 MET N N 12.892 2.017 -3.069 1.00 . A A . 19 MET N 1 1 10 22479 1 1 19 MET O O 11.071 0.369 -5.550 1.00 . A A . 19 MET O 1 1 10 22480 1 1 19 MET SD S 8.848 2.178 -0.466 1.00 . A A . 19 MET SD 1 1 10 22481 1 1 20 ILE C C 12.559 1.818 -7.638 1.00 . A A . 20 ILE C 1 1 10 22482 1 1 20 ILE CA C 11.551 2.728 -6.945 1.00 . A A . 20 ILE CA 1 1 10 22483 1 1 20 ILE CB C 11.812 4.198 -7.357 1.00 . A A . 20 ILE CB 1 1 10 22484 1 1 20 ILE CD1 C 9.335 4.825 -7.390 1.00 . A A . 20 ILE CD1 1 1 10 22485 1 1 20 ILE CG1 C 10.707 5.115 -6.817 1.00 . A A . 20 ILE CG1 1 1 10 22486 1 1 20 ILE CG2 C 11.921 4.332 -8.873 1.00 . A A . 20 ILE CG2 1 1 10 22487 1 1 20 ILE H H 11.853 3.324 -4.934 1.00 . A A . 20 ILE H 1 1 10 22488 1 1 20 ILE HA H 10.553 2.453 -7.259 1.00 . A A . 20 ILE HA 1 1 10 22489 1 1 20 ILE HB H 12.756 4.501 -6.930 1.00 . A A . 20 ILE HB 1 1 10 22490 1 1 20 ILE HD11 H 9.358 4.949 -8.463 1.00 . A A . 20 ILE HD11 1 1 10 22491 1 1 20 ILE HD12 H 8.616 5.509 -6.965 1.00 . A A . 20 ILE HD12 1 1 10 22492 1 1 20 ILE HD13 H 9.052 3.810 -7.152 1.00 . A A . 20 ILE HD13 1 1 10 22493 1 1 20 ILE HG12 H 10.648 5.001 -5.746 1.00 . A A . 20 ILE HG12 1 1 10 22494 1 1 20 ILE HG13 H 10.954 6.141 -7.053 1.00 . A A . 20 ILE HG13 1 1 10 22495 1 1 20 ILE HG21 H 10.998 4.010 -9.330 1.00 . A A . 20 ILE HG21 1 1 10 22496 1 1 20 ILE HG22 H 12.734 3.716 -9.230 1.00 . A A . 20 ILE HG22 1 1 10 22497 1 1 20 ILE HG23 H 12.111 5.364 -9.130 1.00 . A A . 20 ILE HG23 1 1 10 22498 1 1 20 ILE N N 11.636 2.550 -5.499 1.00 . A A . 20 ILE N 1 1 10 22499 1 1 20 ILE O O 12.240 1.143 -8.618 1.00 . A A . 20 ILE O 1 1 10 22500 1 1 21 ALA C C 14.406 -0.559 -7.507 1.00 . A A . 21 ALA C 1 1 10 22501 1 1 21 ALA CA C 14.818 0.913 -7.618 1.00 . A A . 21 ALA CA 1 1 10 22502 1 1 21 ALA CB C 16.127 1.164 -6.885 1.00 . A A . 21 ALA CB 1 1 10 22503 1 1 21 ALA H H 13.976 2.388 -6.341 1.00 . A A . 21 ALA H 1 1 10 22504 1 1 21 ALA HA H 14.967 1.154 -8.662 1.00 . A A . 21 ALA HA 1 1 10 22505 1 1 21 ALA HB1 H 16.905 0.552 -7.315 1.00 . A A . 21 ALA HB1 1 1 10 22506 1 1 21 ALA HB2 H 16.008 0.915 -5.840 1.00 . A A . 21 ALA HB2 1 1 10 22507 1 1 21 ALA HB3 H 16.396 2.206 -6.977 1.00 . A A . 21 ALA HB3 1 1 10 22508 1 1 21 ALA N N 13.774 1.791 -7.102 1.00 . A A . 21 ALA N 1 1 10 22509 1 1 21 ALA O O 14.694 -1.360 -8.394 1.00 . A A . 21 ALA O 1 1 10 22510 1 1 22 VAL C C 12.210 -2.614 -7.303 1.00 . A A . 22 VAL C 1 1 10 22511 1 1 22 VAL CA C 13.215 -2.258 -6.209 1.00 . A A . 22 VAL CA 1 1 10 22512 1 1 22 VAL CB C 12.529 -2.415 -4.828 1.00 . A A . 22 VAL CB 1 1 10 22513 1 1 22 VAL CG1 C 12.098 -3.856 -4.602 1.00 . A A . 22 VAL CG1 1 1 10 22514 1 1 22 VAL CG2 C 13.439 -1.950 -3.699 1.00 . A A . 22 VAL CG2 1 1 10 22515 1 1 22 VAL H H 13.575 -0.226 -5.715 1.00 . A A . 22 VAL H 1 1 10 22516 1 1 22 VAL HA H 14.049 -2.943 -6.259 1.00 . A A . 22 VAL HA 1 1 10 22517 1 1 22 VAL HB H 11.642 -1.797 -4.821 1.00 . A A . 22 VAL HB 1 1 10 22518 1 1 22 VAL HG11 H 11.398 -4.146 -5.372 1.00 . A A . 22 VAL HG11 1 1 10 22519 1 1 22 VAL HG12 H 11.626 -3.942 -3.635 1.00 . A A . 22 VAL HG12 1 1 10 22520 1 1 22 VAL HG13 H 12.963 -4.501 -4.640 1.00 . A A . 22 VAL HG13 1 1 10 22521 1 1 22 VAL HG21 H 12.966 -2.151 -2.749 1.00 . A A . 22 VAL HG21 1 1 10 22522 1 1 22 VAL HG22 H 13.615 -0.880 -3.789 1.00 . A A . 22 VAL HG22 1 1 10 22523 1 1 22 VAL HG23 H 14.380 -2.474 -3.753 1.00 . A A . 22 VAL HG23 1 1 10 22524 1 1 22 VAL N N 13.727 -0.902 -6.414 1.00 . A A . 22 VAL N 1 1 10 22525 1 1 22 VAL O O 12.214 -3.730 -7.836 1.00 . A A . 22 VAL O 1 1 10 22526 1 1 23 LEU C C 11.020 -2.088 -10.035 1.00 . A A . 23 LEU C 1 1 10 22527 1 1 23 LEU CA C 10.357 -1.837 -8.684 1.00 . A A . 23 LEU CA 1 1 10 22528 1 1 23 LEU CB C 9.441 -0.614 -8.771 1.00 . A A . 23 LEU CB 1 1 10 22529 1 1 23 LEU CD1 C 7.810 0.950 -7.691 1.00 . A A . 23 LEU CD1 1 1 10 22530 1 1 23 LEU CD2 C 7.690 -1.499 -7.206 1.00 . A A . 23 LEU CD2 1 1 10 22531 1 1 23 LEU CG C 8.613 -0.328 -7.517 1.00 . A A . 23 LEU CG 1 1 10 22532 1 1 23 LEU H H 11.401 -0.791 -7.166 1.00 . A A . 23 LEU H 1 1 10 22533 1 1 23 LEU HA H 9.765 -2.701 -8.423 1.00 . A A . 23 LEU HA 1 1 10 22534 1 1 23 LEU HB2 H 10.053 0.252 -8.977 1.00 . A A . 23 LEU HB2 1 1 10 22535 1 1 23 LEU HB3 H 8.762 -0.758 -9.598 1.00 . A A . 23 LEU HB3 1 1 10 22536 1 1 23 LEU HD11 H 7.147 0.847 -8.537 1.00 . A A . 23 LEU HD11 1 1 10 22537 1 1 23 LEU HD12 H 8.483 1.777 -7.862 1.00 . A A . 23 LEU HD12 1 1 10 22538 1 1 23 LEU HD13 H 7.229 1.136 -6.800 1.00 . A A . 23 LEU HD13 1 1 10 22539 1 1 23 LEU HD21 H 8.281 -2.386 -7.031 1.00 . A A . 23 LEU HD21 1 1 10 22540 1 1 23 LEU HD22 H 7.028 -1.667 -8.042 1.00 . A A . 23 LEU HD22 1 1 10 22541 1 1 23 LEU HD23 H 7.108 -1.275 -6.325 1.00 . A A . 23 LEU HD23 1 1 10 22542 1 1 23 LEU HG H 9.278 -0.193 -6.677 1.00 . A A . 23 LEU HG 1 1 10 22543 1 1 23 LEU N N 11.358 -1.653 -7.642 1.00 . A A . 23 LEU N 1 1 10 22544 1 1 23 LEU O O 10.554 -2.911 -10.817 1.00 . A A . 23 LEU O 1 1 10 22545 1 1 24 GLU C C 13.647 -2.853 -11.568 1.00 . A A . 24 GLU C 1 1 10 22546 1 1 24 GLU CA C 12.849 -1.552 -11.548 1.00 . A A . 24 GLU CA 1 1 10 22547 1 1 24 GLU CB C 13.773 -0.358 -11.790 1.00 . A A . 24 GLU CB 1 1 10 22548 1 1 24 GLU CD C 12.718 0.473 -13.922 1.00 . A A . 24 GLU CD 1 1 10 22549 1 1 24 GLU CG C 13.084 0.801 -12.487 1.00 . A A . 24 GLU CG 1 1 10 22550 1 1 24 GLU H H 12.436 -0.731 -9.636 1.00 . A A . 24 GLU H 1 1 10 22551 1 1 24 GLU HA H 12.121 -1.589 -12.345 1.00 . A A . 24 GLU HA 1 1 10 22552 1 1 24 GLU HB2 H 14.149 -0.008 -10.839 1.00 . A A . 24 GLU HB2 1 1 10 22553 1 1 24 GLU HB3 H 14.603 -0.677 -12.402 1.00 . A A . 24 GLU HB3 1 1 10 22554 1 1 24 GLU HG2 H 12.180 1.046 -11.946 1.00 . A A . 24 GLU HG2 1 1 10 22555 1 1 24 GLU HG3 H 13.746 1.653 -12.484 1.00 . A A . 24 GLU HG3 1 1 10 22556 1 1 24 GLU N N 12.116 -1.386 -10.296 1.00 . A A . 24 GLU N 1 1 10 22557 1 1 24 GLU O O 13.983 -3.364 -12.635 1.00 . A A . 24 GLU O 1 1 10 22558 1 1 24 GLU OE1 O 11.775 -0.317 -14.142 1.00 . A A . 24 GLU OE1 1 1 10 22559 1 1 24 GLU OE2 O 13.389 0.980 -14.840 1.00 . A A . 24 GLU OE2 1 1 10 22560 1 1 25 LYS C C 13.772 -5.839 -10.633 1.00 . A A . 25 LYS C 1 1 10 22561 1 1 25 LYS CA C 14.671 -4.651 -10.300 1.00 . A A . 25 LYS CA 1 1 10 22562 1 1 25 LYS CB C 15.270 -4.833 -8.904 1.00 . A A . 25 LYS CB 1 1 10 22563 1 1 25 LYS CD C 17.071 -4.233 -7.265 1.00 . A A . 25 LYS CD 1 1 10 22564 1 1 25 LYS CE C 18.347 -3.443 -7.032 1.00 . A A . 25 LYS CE 1 1 10 22565 1 1 25 LYS CG C 16.444 -3.913 -8.611 1.00 . A A . 25 LYS CG 1 1 10 22566 1 1 25 LYS H H 13.678 -2.924 -9.572 1.00 . A A . 25 LYS H 1 1 10 22567 1 1 25 LYS HA H 15.474 -4.616 -11.021 1.00 . A A . 25 LYS HA 1 1 10 22568 1 1 25 LYS HB2 H 14.502 -4.646 -8.169 1.00 . A A . 25 LYS HB2 1 1 10 22569 1 1 25 LYS HB3 H 15.609 -5.854 -8.804 1.00 . A A . 25 LYS HB3 1 1 10 22570 1 1 25 LYS HD2 H 16.364 -3.990 -6.483 1.00 . A A . 25 LYS HD2 1 1 10 22571 1 1 25 LYS HD3 H 17.299 -5.288 -7.227 1.00 . A A . 25 LYS HD3 1 1 10 22572 1 1 25 LYS HE2 H 18.820 -3.807 -6.131 1.00 . A A . 25 LYS HE2 1 1 10 22573 1 1 25 LYS HE3 H 19.010 -3.602 -7.871 1.00 . A A . 25 LYS HE3 1 1 10 22574 1 1 25 LYS HG2 H 17.189 -4.038 -9.383 1.00 . A A . 25 LYS HG2 1 1 10 22575 1 1 25 LYS HG3 H 16.095 -2.891 -8.604 1.00 . A A . 25 LYS HG3 1 1 10 22576 1 1 25 LYS HZ1 H 17.545 -1.633 -7.690 1.00 . A A . 25 LYS HZ1 1 1 10 22577 1 1 25 LYS HZ2 H 19.000 -1.472 -6.849 1.00 . A A . 25 LYS HZ2 1 1 10 22578 1 1 25 LYS HZ3 H 17.571 -1.796 -6.003 1.00 . A A . 25 LYS HZ3 1 1 10 22579 1 1 25 LYS N N 13.942 -3.391 -10.394 1.00 . A A . 25 LYS N 1 1 10 22580 1 1 25 LYS NZ N 18.094 -1.987 -6.884 1.00 . A A . 25 LYS NZ 1 1 10 22581 1 1 25 LYS O O 14.252 -6.893 -11.052 1.00 . A A . 25 LYS O 1 1 10 22582 1 1 26 HIS C C 10.677 -6.507 -11.916 1.00 . A A . 26 HIS C 1 1 10 22583 1 1 26 HIS CA C 11.536 -6.769 -10.682 1.00 . A A . 26 HIS CA 1 1 10 22584 1 1 26 HIS CB C 10.641 -6.986 -9.450 1.00 . A A . 26 HIS CB 1 1 10 22585 1 1 26 HIS CD2 C 11.393 -6.864 -6.962 1.00 . A A . 26 HIS CD2 1 1 10 22586 1 1 26 HIS CE1 C 12.827 -8.518 -6.979 1.00 . A A . 26 HIS CE1 1 1 10 22587 1 1 26 HIS CG C 11.403 -7.378 -8.216 1.00 . A A . 26 HIS CG 1 1 10 22588 1 1 26 HIS H H 12.132 -4.797 -10.157 1.00 . A A . 26 HIS H 1 1 10 22589 1 1 26 HIS HA H 12.115 -7.660 -10.848 1.00 . A A . 26 HIS HA 1 1 10 22590 1 1 26 HIS HB2 H 10.109 -6.073 -9.235 1.00 . A A . 26 HIS HB2 1 1 10 22591 1 1 26 HIS HB3 H 9.930 -7.769 -9.667 1.00 . A A . 26 HIS HB3 1 1 10 22592 1 1 26 HIS HD1 H 12.571 -8.979 -8.962 1.00 . A A . 26 HIS HD1 1 1 10 22593 1 1 26 HIS HD2 H 10.793 -6.033 -6.615 1.00 . A A . 26 HIS HD2 1 1 10 22594 1 1 26 HIS HE1 H 13.566 -9.241 -6.668 1.00 . A A . 26 HIS HE1 1 1 10 22595 1 1 26 HIS HE2 H 12.592 -7.367 -5.296 1.00 . A A . 26 HIS HE2 1 1 10 22596 1 1 26 HIS N N 12.466 -5.669 -10.446 1.00 . A A . 26 HIS N 1 1 10 22597 1 1 26 HIS ND1 N 12.315 -8.414 -8.191 1.00 . A A . 26 HIS ND1 1 1 10 22598 1 1 26 HIS NE2 N 12.288 -7.589 -6.217 1.00 . A A . 26 HIS NE2 1 1 10 22599 1 1 26 HIS O O 10.344 -7.439 -12.644 1.00 . A A . 26 HIS O 1 1 10 22600 1 1 27 LYS C C 8.243 -5.566 -13.418 1.00 . A A . 27 LYS C 1 1 10 22601 1 1 27 LYS CA C 9.564 -4.806 -13.304 1.00 . A A . 27 LYS CA 1 1 10 22602 1 1 27 LYS CB C 10.369 -4.929 -14.604 1.00 . A A . 27 LYS CB 1 1 10 22603 1 1 27 LYS CD C 12.319 -4.120 -15.973 1.00 . A A . 27 LYS CD 1 1 10 22604 1 1 27 LYS CE C 13.480 -3.140 -16.047 1.00 . A A . 27 LYS CE 1 1 10 22605 1 1 27 LYS CG C 11.534 -3.955 -14.682 1.00 . A A . 27 LYS CG 1 1 10 22606 1 1 27 LYS H H 10.662 -4.552 -11.517 1.00 . A A . 27 LYS H 1 1 10 22607 1 1 27 LYS HA H 9.331 -3.762 -13.152 1.00 . A A . 27 LYS HA 1 1 10 22608 1 1 27 LYS HB2 H 10.760 -5.933 -14.680 1.00 . A A . 27 LYS HB2 1 1 10 22609 1 1 27 LYS HB3 H 9.713 -4.741 -15.441 1.00 . A A . 27 LYS HB3 1 1 10 22610 1 1 27 LYS HD2 H 12.706 -5.126 -16.022 1.00 . A A . 27 LYS HD2 1 1 10 22611 1 1 27 LYS HD3 H 11.658 -3.943 -16.809 1.00 . A A . 27 LYS HD3 1 1 10 22612 1 1 27 LYS HE2 H 14.085 -3.253 -15.158 1.00 . A A . 27 LYS HE2 1 1 10 22613 1 1 27 LYS HE3 H 14.077 -3.375 -16.917 1.00 . A A . 27 LYS HE3 1 1 10 22614 1 1 27 LYS HG2 H 11.151 -2.946 -14.633 1.00 . A A . 27 LYS HG2 1 1 10 22615 1 1 27 LYS HG3 H 12.193 -4.132 -13.845 1.00 . A A . 27 LYS HG3 1 1 10 22616 1 1 27 LYS HZ1 H 12.392 -1.610 -16.966 1.00 . A A . 27 LYS HZ1 1 1 10 22617 1 1 27 LYS HZ2 H 13.840 -1.094 -16.258 1.00 . A A . 27 LYS HZ2 1 1 10 22618 1 1 27 LYS HZ3 H 12.504 -1.449 -15.277 1.00 . A A . 27 LYS HZ3 1 1 10 22619 1 1 27 LYS N N 10.358 -5.236 -12.152 1.00 . A A . 27 LYS N 1 1 10 22620 1 1 27 LYS NZ N 13.022 -1.728 -16.141 1.00 . A A . 27 LYS NZ 1 1 10 22621 1 1 27 LYS O O 8.102 -6.492 -14.216 1.00 . A A . 27 LYS O 1 1 10 22622 1 1 28 ALA C C 4.999 -4.810 -13.371 1.00 . A A . 28 ALA C 1 1 10 22623 1 1 28 ALA CA C 5.953 -5.750 -12.636 1.00 . A A . 28 ALA CA 1 1 10 22624 1 1 28 ALA CB C 5.458 -6.035 -11.223 1.00 . A A . 28 ALA CB 1 1 10 22625 1 1 28 ALA H H 7.474 -4.458 -11.953 1.00 . A A . 28 ALA H 1 1 10 22626 1 1 28 ALA HA H 6.011 -6.686 -13.173 1.00 . A A . 28 ALA HA 1 1 10 22627 1 1 28 ALA HB1 H 5.387 -5.108 -10.674 1.00 . A A . 28 ALA HB1 1 1 10 22628 1 1 28 ALA HB2 H 6.151 -6.696 -10.726 1.00 . A A . 28 ALA HB2 1 1 10 22629 1 1 28 ALA HB3 H 4.485 -6.501 -11.271 1.00 . A A . 28 ALA HB3 1 1 10 22630 1 1 28 ALA N N 7.284 -5.169 -12.596 1.00 . A A . 28 ALA N 1 1 10 22631 1 1 28 ALA O O 5.167 -3.591 -13.316 1.00 . A A . 28 ALA O 1 1 10 22632 1 1 29 PRO C C 2.050 -3.735 -14.097 1.00 . A A . 29 PRO C 1 1 10 22633 1 1 29 PRO CA C 3.055 -4.577 -14.898 1.00 . A A . 29 PRO CA 1 1 10 22634 1 1 29 PRO CB C 2.321 -5.656 -15.696 1.00 . A A . 29 PRO CB 1 1 10 22635 1 1 29 PRO CD C 3.668 -6.803 -14.097 1.00 . A A . 29 PRO CD 1 1 10 22636 1 1 29 PRO CG C 2.354 -6.860 -14.823 1.00 . A A . 29 PRO CG 1 1 10 22637 1 1 29 PRO HA H 3.592 -3.933 -15.578 1.00 . A A . 29 PRO HA 1 1 10 22638 1 1 29 PRO HB2 H 1.307 -5.337 -15.893 1.00 . A A . 29 PRO HB2 1 1 10 22639 1 1 29 PRO HB3 H 2.836 -5.832 -16.628 1.00 . A A . 29 PRO HB3 1 1 10 22640 1 1 29 PRO HD2 H 3.563 -7.198 -13.096 1.00 . A A . 29 PRO HD2 1 1 10 22641 1 1 29 PRO HD3 H 4.424 -7.348 -14.642 1.00 . A A . 29 PRO HD3 1 1 10 22642 1 1 29 PRO HG2 H 1.534 -6.826 -14.121 1.00 . A A . 29 PRO HG2 1 1 10 22643 1 1 29 PRO HG3 H 2.298 -7.754 -15.426 1.00 . A A . 29 PRO HG3 1 1 10 22644 1 1 29 PRO N N 3.983 -5.361 -14.060 1.00 . A A . 29 PRO N 1 1 10 22645 1 1 29 PRO O O 0.869 -3.683 -14.441 1.00 . A A . 29 PRO O 1 1 10 22646 1 1 30 VAL C C 0.728 -2.867 -11.348 1.00 . A A . 30 VAL C 1 1 10 22647 1 1 30 VAL CA C 1.741 -2.142 -12.232 1.00 . A A . 30 VAL CA 1 1 10 22648 1 1 30 VAL CB C 1.009 -1.093 -13.106 1.00 . A A . 30 VAL CB 1 1 10 22649 1 1 30 VAL CG1 C 0.125 -0.197 -12.251 1.00 . A A . 30 VAL CG1 1 1 10 22650 1 1 30 VAL CG2 C 2.011 -0.260 -13.891 1.00 . A A . 30 VAL CG2 1 1 10 22651 1 1 30 VAL H H 3.470 -3.223 -12.797 1.00 . A A . 30 VAL H 1 1 10 22652 1 1 30 VAL HA H 2.429 -1.611 -11.590 1.00 . A A . 30 VAL HA 1 1 10 22653 1 1 30 VAL HB H 0.379 -1.618 -13.809 1.00 . A A . 30 VAL HB 1 1 10 22654 1 1 30 VAL HG11 H -0.371 0.526 -12.882 1.00 . A A . 30 VAL HG11 1 1 10 22655 1 1 30 VAL HG12 H 0.734 0.318 -11.522 1.00 . A A . 30 VAL HG12 1 1 10 22656 1 1 30 VAL HG13 H -0.613 -0.799 -11.743 1.00 . A A . 30 VAL HG13 1 1 10 22657 1 1 30 VAL HG21 H 2.592 -0.906 -14.533 1.00 . A A . 30 VAL HG21 1 1 10 22658 1 1 30 VAL HG22 H 2.669 0.253 -13.205 1.00 . A A . 30 VAL HG22 1 1 10 22659 1 1 30 VAL HG23 H 1.481 0.464 -14.492 1.00 . A A . 30 VAL HG23 1 1 10 22660 1 1 30 VAL N N 2.534 -3.075 -13.042 1.00 . A A . 30 VAL N 1 1 10 22661 1 1 30 VAL O O 0.716 -2.690 -10.131 1.00 . A A . 30 VAL O 1 1 10 22662 1 1 31 ASP C C -0.583 -5.307 -10.190 1.00 . A A . 31 ASP C 1 1 10 22663 1 1 31 ASP CA C -1.165 -4.393 -11.263 1.00 . A A . 31 ASP CA 1 1 10 22664 1 1 31 ASP CB C -2.008 -5.200 -12.252 1.00 . A A . 31 ASP CB 1 1 10 22665 1 1 31 ASP CG C -3.153 -5.934 -11.583 1.00 . A A . 31 ASP CG 1 1 10 22666 1 1 31 ASP H H 0.012 -3.825 -12.936 1.00 . A A . 31 ASP H 1 1 10 22667 1 1 31 ASP HA H -1.794 -3.655 -10.786 1.00 . A A . 31 ASP HA 1 1 10 22668 1 1 31 ASP HB2 H -2.419 -4.530 -12.992 1.00 . A A . 31 ASP HB2 1 1 10 22669 1 1 31 ASP HB3 H -1.377 -5.926 -12.743 1.00 . A A . 31 ASP HB3 1 1 10 22670 1 1 31 ASP N N -0.100 -3.687 -11.968 1.00 . A A . 31 ASP N 1 1 10 22671 1 1 31 ASP O O -0.929 -5.203 -9.014 1.00 . A A . 31 ASP O 1 1 10 22672 1 1 31 ASP OD1 O -4.220 -5.321 -11.371 1.00 . A A . 31 ASP OD1 1 1 10 22673 1 1 31 ASP OD2 O -2.999 -7.133 -11.284 1.00 . A A . 31 ASP OD2 1 1 10 22674 1 1 32 LEU C C 1.775 -6.297 -8.611 1.00 . A A . 32 LEU C 1 1 10 22675 1 1 32 LEU CA C 1.016 -7.079 -9.684 1.00 . A A . 32 LEU CA 1 1 10 22676 1 1 32 LEU CB C 1.979 -7.984 -10.453 1.00 . A A . 32 LEU CB 1 1 10 22677 1 1 32 LEU CD1 C 2.356 -9.702 -12.240 1.00 . A A . 32 LEU CD1 1 1 10 22678 1 1 32 LEU CD2 C 0.477 -9.982 -10.631 1.00 . A A . 32 LEU CD2 1 1 10 22679 1 1 32 LEU CG C 1.313 -8.979 -11.407 1.00 . A A . 32 LEU CG 1 1 10 22680 1 1 32 LEU H H 0.532 -6.229 -11.559 1.00 . A A . 32 LEU H 1 1 10 22681 1 1 32 LEU HA H 0.269 -7.692 -9.202 1.00 . A A . 32 LEU HA 1 1 10 22682 1 1 32 LEU HB2 H 2.647 -7.357 -11.027 1.00 . A A . 32 LEU HB2 1 1 10 22683 1 1 32 LEU HB3 H 2.563 -8.543 -9.738 1.00 . A A . 32 LEU HB3 1 1 10 22684 1 1 32 LEU HD11 H 1.867 -10.401 -12.902 1.00 . A A . 32 LEU HD11 1 1 10 22685 1 1 32 LEU HD12 H 3.031 -10.235 -11.588 1.00 . A A . 32 LEU HD12 1 1 10 22686 1 1 32 LEU HD13 H 2.912 -8.983 -12.824 1.00 . A A . 32 LEU HD13 1 1 10 22687 1 1 32 LEU HD21 H 0.022 -10.679 -11.317 1.00 . A A . 32 LEU HD21 1 1 10 22688 1 1 32 LEU HD22 H -0.293 -9.461 -10.084 1.00 . A A . 32 LEU HD22 1 1 10 22689 1 1 32 LEU HD23 H 1.110 -10.519 -9.939 1.00 . A A . 32 LEU HD23 1 1 10 22690 1 1 32 LEU HG H 0.658 -8.443 -12.079 1.00 . A A . 32 LEU HG 1 1 10 22691 1 1 32 LEU N N 0.329 -6.178 -10.606 1.00 . A A . 32 LEU N 1 1 10 22692 1 1 32 LEU O O 1.903 -6.753 -7.474 1.00 . A A . 32 LEU O 1 1 10 22693 1 1 33 SER C C 2.049 -3.813 -6.917 1.00 . A A . 33 SER C 1 1 10 22694 1 1 33 SER CA C 2.980 -4.259 -8.042 1.00 . A A . 33 SER CA 1 1 10 22695 1 1 33 SER CB C 3.539 -3.038 -8.776 1.00 . A A . 33 SER CB 1 1 10 22696 1 1 33 SER H H 2.138 -4.811 -9.897 1.00 . A A . 33 SER H 1 1 10 22697 1 1 33 SER HA H 3.797 -4.827 -7.620 1.00 . A A . 33 SER HA 1 1 10 22698 1 1 33 SER HB2 H 2.731 -2.359 -9.004 1.00 . A A . 33 SER HB2 1 1 10 22699 1 1 33 SER HB3 H 4.261 -2.541 -8.146 1.00 . A A . 33 SER HB3 1 1 10 22700 1 1 33 SER HG H 4.804 -2.740 -10.242 1.00 . A A . 33 SER HG 1 1 10 22701 1 1 33 SER N N 2.264 -5.117 -8.976 1.00 . A A . 33 SER N 1 1 10 22702 1 1 33 SER O O 2.427 -3.802 -5.744 1.00 . A A . 33 SER O 1 1 10 22703 1 1 33 SER OG O 4.172 -3.419 -9.986 1.00 . A A . 33 SER OG 1 1 10 22704 1 1 34 LEU C C -0.640 -4.211 -5.468 1.00 . A A . 34 LEU C 1 1 10 22705 1 1 34 LEU CA C -0.178 -3.037 -6.322 1.00 . A A . 34 LEU CA 1 1 10 22706 1 1 34 LEU CB C -1.374 -2.403 -7.034 1.00 . A A . 34 LEU CB 1 1 10 22707 1 1 34 LEU CD1 C -2.304 -0.635 -8.547 1.00 . A A . 34 LEU CD1 1 1 10 22708 1 1 34 LEU CD2 C -0.508 -0.051 -6.912 1.00 . A A . 34 LEU CD2 1 1 10 22709 1 1 34 LEU CG C -1.060 -1.133 -7.829 1.00 . A A . 34 LEU CG 1 1 10 22710 1 1 34 LEU H H 0.582 -3.497 -8.240 1.00 . A A . 34 LEU H 1 1 10 22711 1 1 34 LEU HA H 0.278 -2.298 -5.679 1.00 . A A . 34 LEU HA 1 1 10 22712 1 1 34 LEU HB2 H -1.788 -3.134 -7.714 1.00 . A A . 34 LEU HB2 1 1 10 22713 1 1 34 LEU HB3 H -2.121 -2.162 -6.293 1.00 . A A . 34 LEU HB3 1 1 10 22714 1 1 34 LEU HD11 H -3.078 -0.428 -7.824 1.00 . A A . 34 LEU HD11 1 1 10 22715 1 1 34 LEU HD12 H -2.648 -1.392 -9.236 1.00 . A A . 34 LEU HD12 1 1 10 22716 1 1 34 LEU HD13 H -2.068 0.267 -9.092 1.00 . A A . 34 LEU HD13 1 1 10 22717 1 1 34 LEU HD21 H -1.235 0.177 -6.146 1.00 . A A . 34 LEU HD21 1 1 10 22718 1 1 34 LEU HD22 H -0.302 0.839 -7.489 1.00 . A A . 34 LEU HD22 1 1 10 22719 1 1 34 LEU HD23 H 0.403 -0.401 -6.451 1.00 . A A . 34 LEU HD23 1 1 10 22720 1 1 34 LEU HG H -0.311 -1.358 -8.574 1.00 . A A . 34 LEU HG 1 1 10 22721 1 1 34 LEU N N 0.822 -3.465 -7.288 1.00 . A A . 34 LEU N 1 1 10 22722 1 1 34 LEU O O -1.001 -4.038 -4.305 1.00 . A A . 34 LEU O 1 1 10 22723 1 1 35 ILE C C 0.045 -6.919 -4.231 1.00 . A A . 35 ILE C 1 1 10 22724 1 1 35 ILE CA C -0.996 -6.605 -5.306 1.00 . A A . 35 ILE CA 1 1 10 22725 1 1 35 ILE CB C -1.169 -7.823 -6.237 1.00 . A A . 35 ILE CB 1 1 10 22726 1 1 35 ILE CD1 C -2.398 -8.647 -8.309 1.00 . A A . 35 ILE CD1 1 1 10 22727 1 1 35 ILE CG1 C -2.199 -7.516 -7.324 1.00 . A A . 35 ILE CG1 1 1 10 22728 1 1 35 ILE CG2 C -1.596 -9.047 -5.438 1.00 . A A . 35 ILE CG2 1 1 10 22729 1 1 35 ILE H H -0.361 -5.480 -6.988 1.00 . A A . 35 ILE H 1 1 10 22730 1 1 35 ILE HA H -1.944 -6.411 -4.823 1.00 . A A . 35 ILE HA 1 1 10 22731 1 1 35 ILE HB H -0.216 -8.036 -6.699 1.00 . A A . 35 ILE HB 1 1 10 22732 1 1 35 ILE HD11 H -2.751 -9.522 -7.784 1.00 . A A . 35 ILE HD11 1 1 10 22733 1 1 35 ILE HD12 H -1.460 -8.871 -8.792 1.00 . A A . 35 ILE HD12 1 1 10 22734 1 1 35 ILE HD13 H -3.125 -8.355 -9.051 1.00 . A A . 35 ILE HD13 1 1 10 22735 1 1 35 ILE HG12 H -3.153 -7.311 -6.861 1.00 . A A . 35 ILE HG12 1 1 10 22736 1 1 35 ILE HG13 H -1.879 -6.645 -7.879 1.00 . A A . 35 ILE HG13 1 1 10 22737 1 1 35 ILE HG21 H -1.724 -9.885 -6.105 1.00 . A A . 35 ILE HG21 1 1 10 22738 1 1 35 ILE HG22 H -2.529 -8.839 -4.935 1.00 . A A . 35 ILE HG22 1 1 10 22739 1 1 35 ILE HG23 H -0.837 -9.281 -4.706 1.00 . A A . 35 ILE HG23 1 1 10 22740 1 1 35 ILE N N -0.622 -5.406 -6.043 1.00 . A A . 35 ILE N 1 1 10 22741 1 1 35 ILE O O -0.302 -7.301 -3.114 1.00 . A A . 35 ILE O 1 1 10 22742 1 1 36 ALA C C 2.231 -5.937 -2.452 1.00 . A A . 36 ALA C 1 1 10 22743 1 1 36 ALA CA C 2.397 -6.922 -3.605 1.00 . A A . 36 ALA CA 1 1 10 22744 1 1 36 ALA CB C 3.751 -6.739 -4.281 1.00 . A A . 36 ALA CB 1 1 10 22745 1 1 36 ALA H H 1.545 -6.507 -5.491 1.00 . A A . 36 ALA H 1 1 10 22746 1 1 36 ALA HA H 2.343 -7.929 -3.219 1.00 . A A . 36 ALA HA 1 1 10 22747 1 1 36 ALA HB1 H 4.538 -6.882 -3.556 1.00 . A A . 36 ALA HB1 1 1 10 22748 1 1 36 ALA HB2 H 3.817 -5.743 -4.694 1.00 . A A . 36 ALA HB2 1 1 10 22749 1 1 36 ALA HB3 H 3.859 -7.465 -5.075 1.00 . A A . 36 ALA HB3 1 1 10 22750 1 1 36 ALA N N 1.321 -6.749 -4.569 1.00 . A A . 36 ALA N 1 1 10 22751 1 1 36 ALA O O 2.361 -6.302 -1.283 1.00 . A A . 36 ALA O 1 1 10 22752 1 1 37 LEU C C 0.414 -3.987 -0.987 1.00 . A A . 37 LEU C 1 1 10 22753 1 1 37 LEU CA C 1.667 -3.661 -1.799 1.00 . A A . 37 LEU CA 1 1 10 22754 1 1 37 LEU CB C 1.521 -2.295 -2.478 1.00 . A A . 37 LEU CB 1 1 10 22755 1 1 37 LEU CD1 C 2.550 -0.968 -0.612 1.00 . A A . 37 LEU CD1 1 1 10 22756 1 1 37 LEU CD2 C 1.119 0.175 -2.317 1.00 . A A . 37 LEU CD2 1 1 10 22757 1 1 37 LEU CG C 1.343 -1.107 -1.528 1.00 . A A . 37 LEU CG 1 1 10 22758 1 1 37 LEU H H 1.843 -4.465 -3.749 1.00 . A A . 37 LEU H 1 1 10 22759 1 1 37 LEU HA H 2.518 -3.635 -1.135 1.00 . A A . 37 LEU HA 1 1 10 22760 1 1 37 LEU HB2 H 2.401 -2.120 -3.078 1.00 . A A . 37 LEU HB2 1 1 10 22761 1 1 37 LEU HB3 H 0.663 -2.334 -3.133 1.00 . A A . 37 LEU HB3 1 1 10 22762 1 1 37 LEU HD11 H 2.412 -0.116 0.039 1.00 . A A . 37 LEU HD11 1 1 10 22763 1 1 37 LEU HD12 H 3.440 -0.826 -1.206 1.00 . A A . 37 LEU HD12 1 1 10 22764 1 1 37 LEU HD13 H 2.654 -1.863 -0.015 1.00 . A A . 37 LEU HD13 1 1 10 22765 1 1 37 LEU HD21 H 0.999 1.002 -1.633 1.00 . A A . 37 LEU HD21 1 1 10 22766 1 1 37 LEU HD22 H 0.229 0.075 -2.921 1.00 . A A . 37 LEU HD22 1 1 10 22767 1 1 37 LEU HD23 H 1.969 0.357 -2.956 1.00 . A A . 37 LEU HD23 1 1 10 22768 1 1 37 LEU HG H 0.473 -1.277 -0.910 1.00 . A A . 37 LEU HG 1 1 10 22769 1 1 37 LEU N N 1.910 -4.694 -2.796 1.00 . A A . 37 LEU N 1 1 10 22770 1 1 37 LEU O O 0.385 -3.792 0.226 1.00 . A A . 37 LEU O 1 1 10 22771 1 1 38 GLY C C -1.618 -5.987 0.019 1.00 . A A . 38 GLY C 1 1 10 22772 1 1 38 GLY CA C -1.838 -4.886 -0.998 1.00 . A A . 38 GLY CA 1 1 10 22773 1 1 38 GLY H H -0.535 -4.594 -2.642 1.00 . A A . 38 GLY H 1 1 10 22774 1 1 38 GLY HA2 H -2.252 -4.022 -0.495 1.00 . A A . 38 GLY HA2 1 1 10 22775 1 1 38 GLY HA3 H -2.545 -5.231 -1.739 1.00 . A A . 38 GLY HA3 1 1 10 22776 1 1 38 GLY N N -0.610 -4.495 -1.666 1.00 . A A . 38 GLY N 1 1 10 22777 1 1 38 GLY O O -2.156 -5.936 1.127 1.00 . A A . 38 GLY O 1 1 10 22778 1 1 39 ASN C C 0.272 -7.501 1.771 1.00 . A A . 39 ASN C 1 1 10 22779 1 1 39 ASN CA C -0.461 -8.061 0.561 1.00 . A A . 39 ASN CA 1 1 10 22780 1 1 39 ASN CB C 0.415 -9.105 -0.140 1.00 . A A . 39 ASN CB 1 1 10 22781 1 1 39 ASN CG C -0.392 -10.136 -0.910 1.00 . A A . 39 ASN CG 1 1 10 22782 1 1 39 ASN H H -0.477 -7.002 -1.277 1.00 . A A . 39 ASN H 1 1 10 22783 1 1 39 ASN HA H -1.373 -8.534 0.895 1.00 . A A . 39 ASN HA 1 1 10 22784 1 1 39 ASN HB2 H 1.073 -8.604 -0.833 1.00 . A A . 39 ASN HB2 1 1 10 22785 1 1 39 ASN HB3 H 1.007 -9.621 0.602 1.00 . A A . 39 ASN HB3 1 1 10 22786 1 1 39 ASN HD21 H -0.411 -8.971 -2.522 1.00 . A A . 39 ASN HD21 1 1 10 22787 1 1 39 ASN HD22 H -1.229 -10.489 -2.671 1.00 . A A . 39 ASN HD22 1 1 10 22788 1 1 39 ASN N N -0.825 -6.985 -0.357 1.00 . A A . 39 ASN N 1 1 10 22789 1 1 39 ASN ND2 N -0.709 -9.837 -2.160 1.00 . A A . 39 ASN ND2 1 1 10 22790 1 1 39 ASN O O 0.010 -7.896 2.908 1.00 . A A . 39 ASN O 1 1 10 22791 1 1 39 ASN OD1 O -0.730 -11.194 -0.383 1.00 . A A . 39 ASN OD1 1 1 10 22792 1 1 40 MET C C 0.990 -5.116 3.486 1.00 . A A . 40 MET C 1 1 10 22793 1 1 40 MET CA C 1.928 -5.915 2.583 1.00 . A A . 40 MET CA 1 1 10 22794 1 1 40 MET CB C 3.004 -4.997 1.999 1.00 . A A . 40 MET CB 1 1 10 22795 1 1 40 MET CE C 5.746 -2.451 3.835 1.00 . A A . 40 MET CE 1 1 10 22796 1 1 40 MET CG C 3.806 -4.255 3.054 1.00 . A A . 40 MET CG 1 1 10 22797 1 1 40 MET H H 1.357 -6.311 0.585 1.00 . A A . 40 MET H 1 1 10 22798 1 1 40 MET HA H 2.404 -6.685 3.173 1.00 . A A . 40 MET HA 1 1 10 22799 1 1 40 MET HB2 H 3.688 -5.591 1.411 1.00 . A A . 40 MET HB2 1 1 10 22800 1 1 40 MET HB3 H 2.531 -4.268 1.358 1.00 . A A . 40 MET HB3 1 1 10 22801 1 1 40 MET HE1 H 6.547 -1.775 3.572 1.00 . A A . 40 MET HE1 1 1 10 22802 1 1 40 MET HE2 H 6.129 -3.229 4.480 1.00 . A A . 40 MET HE2 1 1 10 22803 1 1 40 MET HE3 H 4.970 -1.906 4.351 1.00 . A A . 40 MET HE3 1 1 10 22804 1 1 40 MET HG2 H 3.130 -3.648 3.639 1.00 . A A . 40 MET HG2 1 1 10 22805 1 1 40 MET HG3 H 4.283 -4.978 3.697 1.00 . A A . 40 MET HG3 1 1 10 22806 1 1 40 MET N N 1.181 -6.567 1.518 1.00 . A A . 40 MET N 1 1 10 22807 1 1 40 MET O O 1.052 -5.230 4.711 1.00 . A A . 40 MET O 1 1 10 22808 1 1 40 MET SD S 5.071 -3.186 2.347 1.00 . A A . 40 MET SD 1 1 10 22809 1 1 41 ALA C C -1.693 -4.374 4.533 1.00 . A A . 41 ALA C 1 1 10 22810 1 1 41 ALA CA C -0.848 -3.509 3.605 1.00 . A A . 41 ALA CA 1 1 10 22811 1 1 41 ALA CB C -1.743 -2.741 2.637 1.00 . A A . 41 ALA CB 1 1 10 22812 1 1 41 ALA H H 0.133 -4.269 1.887 1.00 . A A . 41 ALA H 1 1 10 22813 1 1 41 ALA HA H -0.299 -2.793 4.199 1.00 . A A . 41 ALA HA 1 1 10 22814 1 1 41 ALA HB1 H -1.130 -2.133 1.987 1.00 . A A . 41 ALA HB1 1 1 10 22815 1 1 41 ALA HB2 H -2.416 -2.106 3.194 1.00 . A A . 41 ALA HB2 1 1 10 22816 1 1 41 ALA HB3 H -2.316 -3.438 2.043 1.00 . A A . 41 ALA HB3 1 1 10 22817 1 1 41 ALA N N 0.119 -4.319 2.871 1.00 . A A . 41 ALA N 1 1 10 22818 1 1 41 ALA O O -1.797 -4.100 5.727 1.00 . A A . 41 ALA O 1 1 10 22819 1 1 42 SER C C -2.334 -6.961 5.902 1.00 . A A . 42 SER C 1 1 10 22820 1 1 42 SER CA C -3.109 -6.346 4.736 1.00 . A A . 42 SER CA 1 1 10 22821 1 1 42 SER CB C -3.632 -7.449 3.817 1.00 . A A . 42 SER CB 1 1 10 22822 1 1 42 SER H H -2.120 -5.606 3.020 1.00 . A A . 42 SER H 1 1 10 22823 1 1 42 SER HA H -3.945 -5.783 5.126 1.00 . A A . 42 SER HA 1 1 10 22824 1 1 42 SER HB2 H -2.813 -8.084 3.517 1.00 . A A . 42 SER HB2 1 1 10 22825 1 1 42 SER HB3 H -4.369 -8.036 4.345 1.00 . A A . 42 SER HB3 1 1 10 22826 1 1 42 SER HG H -3.548 -6.557 2.069 1.00 . A A . 42 SER HG 1 1 10 22827 1 1 42 SER N N -2.265 -5.433 3.976 1.00 . A A . 42 SER N 1 1 10 22828 1 1 42 SER O O -2.827 -7.015 7.030 1.00 . A A . 42 SER O 1 1 10 22829 1 1 42 SER OG O -4.233 -6.899 2.656 1.00 . A A . 42 SER OG 1 1 10 22830 1 1 43 ASN C C 0.023 -7.095 7.783 1.00 . A A . 43 ASN C 1 1 10 22831 1 1 43 ASN CA C -0.264 -8.039 6.620 1.00 . A A . 43 ASN CA 1 1 10 22832 1 1 43 ASN CB C 1.052 -8.492 5.976 1.00 . A A . 43 ASN CB 1 1 10 22833 1 1 43 ASN CG C 2.036 -9.074 6.976 1.00 . A A . 43 ASN CG 1 1 10 22834 1 1 43 ASN H H -0.774 -7.300 4.702 1.00 . A A . 43 ASN H 1 1 10 22835 1 1 43 ASN HA H -0.787 -8.905 6.997 1.00 . A A . 43 ASN HA 1 1 10 22836 1 1 43 ASN HB2 H 0.837 -9.246 5.234 1.00 . A A . 43 ASN HB2 1 1 10 22837 1 1 43 ASN HB3 H 1.517 -7.644 5.494 1.00 . A A . 43 ASN HB3 1 1 10 22838 1 1 43 ASN HD21 H 3.559 -8.384 5.906 1.00 . A A . 43 ASN HD21 1 1 10 22839 1 1 43 ASN HD22 H 3.983 -9.233 7.355 1.00 . A A . 43 ASN HD22 1 1 10 22840 1 1 43 ASN N N -1.115 -7.403 5.618 1.00 . A A . 43 ASN N 1 1 10 22841 1 1 43 ASN ND2 N 3.321 -8.879 6.716 1.00 . A A . 43 ASN ND2 1 1 10 22842 1 1 43 ASN O O -0.253 -7.419 8.936 1.00 . A A . 43 ASN O 1 1 10 22843 1 1 43 ASN OD1 O 1.651 -9.691 7.970 1.00 . A A . 43 ASN OD1 1 1 10 22844 1 1 44 LEU C C -0.226 -4.525 9.365 1.00 . A A . 44 LEU C 1 1 10 22845 1 1 44 LEU CA C 0.960 -4.965 8.509 1.00 . A A . 44 LEU CA 1 1 10 22846 1 1 44 LEU CB C 1.645 -3.740 7.888 1.00 . A A . 44 LEU CB 1 1 10 22847 1 1 44 LEU CD1 C 3.884 -4.089 8.970 1.00 . A A . 44 LEU CD1 1 1 10 22848 1 1 44 LEU CD2 C 3.474 -4.989 6.678 1.00 . A A . 44 LEU CD2 1 1 10 22849 1 1 44 LEU CG C 3.158 -3.866 7.654 1.00 . A A . 44 LEU CG 1 1 10 22850 1 1 44 LEU H H 0.680 -5.680 6.530 1.00 . A A . 44 LEU H 1 1 10 22851 1 1 44 LEU HA H 1.670 -5.467 9.149 1.00 . A A . 44 LEU HA 1 1 10 22852 1 1 44 LEU HB2 H 1.173 -3.538 6.937 1.00 . A A . 44 LEU HB2 1 1 10 22853 1 1 44 LEU HB3 H 1.475 -2.896 8.538 1.00 . A A . 44 LEU HB3 1 1 10 22854 1 1 44 LEU HD11 H 3.528 -4.999 9.429 1.00 . A A . 44 LEU HD11 1 1 10 22855 1 1 44 LEU HD12 H 3.695 -3.255 9.631 1.00 . A A . 44 LEU HD12 1 1 10 22856 1 1 44 LEU HD13 H 4.946 -4.169 8.787 1.00 . A A . 44 LEU HD13 1 1 10 22857 1 1 44 LEU HD21 H 3.004 -4.783 5.728 1.00 . A A . 44 LEU HD21 1 1 10 22858 1 1 44 LEU HD22 H 3.100 -5.922 7.069 1.00 . A A . 44 LEU HD22 1 1 10 22859 1 1 44 LEU HD23 H 4.544 -5.059 6.542 1.00 . A A . 44 LEU HD23 1 1 10 22860 1 1 44 LEU HG H 3.523 -2.942 7.229 1.00 . A A . 44 LEU HG 1 1 10 22861 1 1 44 LEU N N 0.558 -5.919 7.476 1.00 . A A . 44 LEU N 1 1 10 22862 1 1 44 LEU O O -0.106 -4.405 10.587 1.00 . A A . 44 LEU O 1 1 10 22863 1 1 45 LEU C C -3.115 -4.897 10.382 1.00 . A A . 45 LEU C 1 1 10 22864 1 1 45 LEU CA C -2.552 -3.832 9.447 1.00 . A A . 45 LEU CA 1 1 10 22865 1 1 45 LEU CB C -3.633 -3.380 8.461 1.00 . A A . 45 LEU CB 1 1 10 22866 1 1 45 LEU CD1 C -4.397 -1.841 6.639 1.00 . A A . 45 LEU CD1 1 1 10 22867 1 1 45 LEU CD2 C -3.022 -0.949 8.525 1.00 . A A . 45 LEU CD2 1 1 10 22868 1 1 45 LEU CG C -3.281 -2.147 7.625 1.00 . A A . 45 LEU CG 1 1 10 22869 1 1 45 LEU H H -1.426 -4.468 7.764 1.00 . A A . 45 LEU H 1 1 10 22870 1 1 45 LEU HA H -2.248 -2.984 10.044 1.00 . A A . 45 LEU HA 1 1 10 22871 1 1 45 LEU HB2 H -3.839 -4.198 7.788 1.00 . A A . 45 LEU HB2 1 1 10 22872 1 1 45 LEU HB3 H -4.530 -3.161 9.022 1.00 . A A . 45 LEU HB3 1 1 10 22873 1 1 45 LEU HD11 H -4.538 -2.685 5.981 1.00 . A A . 45 LEU HD11 1 1 10 22874 1 1 45 LEU HD12 H -4.134 -0.969 6.058 1.00 . A A . 45 LEU HD12 1 1 10 22875 1 1 45 LEU HD13 H -5.312 -1.650 7.180 1.00 . A A . 45 LEU HD13 1 1 10 22876 1 1 45 LEU HD21 H -3.907 -0.737 9.107 1.00 . A A . 45 LEU HD21 1 1 10 22877 1 1 45 LEU HD22 H -2.777 -0.089 7.918 1.00 . A A . 45 LEU HD22 1 1 10 22878 1 1 45 LEU HD23 H -2.199 -1.167 9.188 1.00 . A A . 45 LEU HD23 1 1 10 22879 1 1 45 LEU HG H -2.381 -2.347 7.061 1.00 . A A . 45 LEU HG 1 1 10 22880 1 1 45 LEU N N -1.372 -4.308 8.734 1.00 . A A . 45 LEU N 1 1 10 22881 1 1 45 LEU O O -3.684 -4.578 11.423 1.00 . A A . 45 LEU O 1 1 10 22882 1 1 46 THR C C -2.475 -7.776 11.838 1.00 . A A . 46 THR C 1 1 10 22883 1 1 46 THR CA C -3.495 -7.239 10.834 1.00 . A A . 46 THR CA 1 1 10 22884 1 1 46 THR CB C -4.015 -8.396 9.955 1.00 . A A . 46 THR CB 1 1 10 22885 1 1 46 THR CG2 C -5.285 -7.990 9.217 1.00 . A A . 46 THR CG2 1 1 10 22886 1 1 46 THR H H -2.447 -6.374 9.208 1.00 . A A . 46 THR H 1 1 10 22887 1 1 46 THR HA H -4.335 -6.837 11.383 1.00 . A A . 46 THR HA 1 1 10 22888 1 1 46 THR HB H -4.246 -9.235 10.595 1.00 . A A . 46 THR HB 1 1 10 22889 1 1 46 THR HG1 H -2.983 -8.161 8.284 1.00 . A A . 46 THR HG1 1 1 10 22890 1 1 46 THR HG21 H -5.623 -8.811 8.602 1.00 . A A . 46 THR HG21 1 1 10 22891 1 1 46 THR HG22 H -5.080 -7.133 8.591 1.00 . A A . 46 THR HG22 1 1 10 22892 1 1 46 THR HG23 H -6.053 -7.737 9.932 1.00 . A A . 46 THR HG23 1 1 10 22893 1 1 46 THR N N -2.946 -6.161 10.027 1.00 . A A . 46 THR N 1 1 10 22894 1 1 46 THR O O -2.752 -8.736 12.557 1.00 . A A . 46 THR O 1 1 10 22895 1 1 46 THR OG1 O -3.014 -8.798 9.011 1.00 . A A . 46 THR OG1 1 1 10 22896 1 1 47 THR C C 0.260 -6.495 13.721 1.00 . A A . 47 THR C 1 1 10 22897 1 1 47 THR CA C -0.257 -7.608 12.807 1.00 . A A . 47 THR CA 1 1 10 22898 1 1 47 THR CB C 0.933 -8.206 12.029 1.00 . A A . 47 THR CB 1 1 10 22899 1 1 47 THR CG2 C 0.563 -9.541 11.401 1.00 . A A . 47 THR CG2 1 1 10 22900 1 1 47 THR H H -1.146 -6.367 11.337 1.00 . A A . 47 THR H 1 1 10 22901 1 1 47 THR HA H -0.677 -8.390 13.424 1.00 . A A . 47 THR HA 1 1 10 22902 1 1 47 THR HB H 1.749 -8.366 12.721 1.00 . A A . 47 THR HB 1 1 10 22903 1 1 47 THR HG1 H 0.851 -7.460 10.200 1.00 . A A . 47 THR HG1 1 1 10 22904 1 1 47 THR HG21 H 0.274 -10.236 12.174 1.00 . A A . 47 THR HG21 1 1 10 22905 1 1 47 THR HG22 H 1.413 -9.934 10.864 1.00 . A A . 47 THR HG22 1 1 10 22906 1 1 47 THR HG23 H -0.262 -9.401 10.716 1.00 . A A . 47 THR HG23 1 1 10 22907 1 1 47 THR N N -1.306 -7.147 11.906 1.00 . A A . 47 THR N 1 1 10 22908 1 1 47 THR O O 0.383 -6.688 14.931 1.00 . A A . 47 THR O 1 1 10 22909 1 1 47 THR OG1 O 1.360 -7.293 11.009 1.00 . A A . 47 THR OG1 1 1 10 22910 1 1 48 SER C C 0.236 -3.440 14.700 1.00 . A A . 48 SER C 1 1 10 22911 1 1 48 SER CA C 1.226 -4.276 13.896 1.00 . A A . 48 SER CA 1 1 10 22912 1 1 48 SER CB C 2.018 -3.394 12.935 1.00 . A A . 48 SER CB 1 1 10 22913 1 1 48 SER H H 0.313 -5.180 12.206 1.00 . A A . 48 SER H 1 1 10 22914 1 1 48 SER HA H 1.915 -4.747 14.580 1.00 . A A . 48 SER HA 1 1 10 22915 1 1 48 SER HB2 H 1.336 -2.858 12.292 1.00 . A A . 48 SER HB2 1 1 10 22916 1 1 48 SER HB3 H 2.613 -2.690 13.499 1.00 . A A . 48 SER HB3 1 1 10 22917 1 1 48 SER HG H 2.429 -5.001 11.888 1.00 . A A . 48 SER HG 1 1 10 22918 1 1 48 SER N N 0.556 -5.334 13.149 1.00 . A A . 48 SER N 1 1 10 22919 1 1 48 SER O O 0.471 -3.140 15.872 1.00 . A A . 48 SER O 1 1 10 22920 1 1 48 SER OG O 2.880 -4.183 12.132 1.00 . A A . 48 SER OG 1 1 10 22921 1 1 49 VAL C C -3.052 -3.133 15.177 1.00 . A A . 49 VAL C 1 1 10 22922 1 1 49 VAL CA C -1.879 -2.261 14.738 1.00 . A A . 49 VAL CA 1 1 10 22923 1 1 49 VAL CB C -2.384 -1.120 13.822 1.00 . A A . 49 VAL CB 1 1 10 22924 1 1 49 VAL CG1 C -1.264 -0.134 13.529 1.00 . A A . 49 VAL CG1 1 1 10 22925 1 1 49 VAL CG2 C -2.957 -1.673 12.528 1.00 . A A . 49 VAL CG2 1 1 10 22926 1 1 49 VAL H H -1.018 -3.359 13.151 1.00 . A A . 49 VAL H 1 1 10 22927 1 1 49 VAL HA H -1.428 -1.819 15.615 1.00 . A A . 49 VAL HA 1 1 10 22928 1 1 49 VAL HB H -3.169 -0.591 14.340 1.00 . A A . 49 VAL HB 1 1 10 22929 1 1 49 VAL HG11 H -0.906 0.291 14.455 1.00 . A A . 49 VAL HG11 1 1 10 22930 1 1 49 VAL HG12 H -1.636 0.654 12.891 1.00 . A A . 49 VAL HG12 1 1 10 22931 1 1 49 VAL HG13 H -0.454 -0.647 13.030 1.00 . A A . 49 VAL HG13 1 1 10 22932 1 1 49 VAL HG21 H -2.191 -2.224 12.002 1.00 . A A . 49 VAL HG21 1 1 10 22933 1 1 49 VAL HG22 H -3.301 -0.858 11.910 1.00 . A A . 49 VAL HG22 1 1 10 22934 1 1 49 VAL HG23 H -3.783 -2.330 12.753 1.00 . A A . 49 VAL HG23 1 1 10 22935 1 1 49 VAL N N -0.869 -3.069 14.075 1.00 . A A . 49 VAL N 1 1 10 22936 1 1 49 VAL O O -3.162 -4.284 14.750 1.00 . A A . 49 VAL O 1 1 10 22937 1 1 50 PRO C C -6.015 -3.689 15.299 1.00 . A A . 50 PRO C 1 1 10 22938 1 1 50 PRO CA C -5.123 -3.341 16.488 1.00 . A A . 50 PRO CA 1 1 10 22939 1 1 50 PRO CB C -5.831 -2.356 17.423 1.00 . A A . 50 PRO CB 1 1 10 22940 1 1 50 PRO CD C -3.786 -1.321 16.749 1.00 . A A . 50 PRO CD 1 1 10 22941 1 1 50 PRO CG C -4.763 -1.427 17.886 1.00 . A A . 50 PRO CG 1 1 10 22942 1 1 50 PRO HA H -4.875 -4.243 17.028 1.00 . A A . 50 PRO HA 1 1 10 22943 1 1 50 PRO HB2 H -6.602 -1.830 16.879 1.00 . A A . 50 PRO HB2 1 1 10 22944 1 1 50 PRO HB3 H -6.270 -2.894 18.250 1.00 . A A . 50 PRO HB3 1 1 10 22945 1 1 50 PRO HD2 H -4.061 -0.510 16.090 1.00 . A A . 50 PRO HD2 1 1 10 22946 1 1 50 PRO HD3 H -2.783 -1.182 17.123 1.00 . A A . 50 PRO HD3 1 1 10 22947 1 1 50 PRO HG2 H -5.187 -0.460 18.108 1.00 . A A . 50 PRO HG2 1 1 10 22948 1 1 50 PRO HG3 H -4.275 -1.833 18.761 1.00 . A A . 50 PRO HG3 1 1 10 22949 1 1 50 PRO N N -3.918 -2.621 16.067 1.00 . A A . 50 PRO N 1 1 10 22950 1 1 50 PRO O O -6.370 -2.819 14.502 1.00 . A A . 50 PRO O 1 1 10 22951 1 1 51 GLN C C -8.521 -4.752 14.009 1.00 . A A . 51 GLN C 1 1 10 22952 1 1 51 GLN CA C -7.168 -5.457 14.076 1.00 . A A . 51 GLN CA 1 1 10 22953 1 1 51 GLN CB C -7.379 -6.975 14.186 1.00 . A A . 51 GLN CB 1 1 10 22954 1 1 51 GLN CD C -5.158 -7.658 15.231 1.00 . A A . 51 GLN CD 1 1 10 22955 1 1 51 GLN CG C -6.107 -7.813 14.054 1.00 . A A . 51 GLN CG 1 1 10 22956 1 1 51 GLN H H -6.100 -5.591 15.899 1.00 . A A . 51 GLN H 1 1 10 22957 1 1 51 GLN HA H -6.622 -5.246 13.168 1.00 . A A . 51 GLN HA 1 1 10 22958 1 1 51 GLN HB2 H -7.822 -7.192 15.147 1.00 . A A . 51 GLN HB2 1 1 10 22959 1 1 51 GLN HB3 H -8.065 -7.284 13.411 1.00 . A A . 51 GLN HB3 1 1 10 22960 1 1 51 GLN HE21 H -3.598 -8.098 14.076 1.00 . A A . 51 GLN HE21 1 1 10 22961 1 1 51 GLN HE22 H -3.243 -7.760 15.737 1.00 . A A . 51 GLN HE22 1 1 10 22962 1 1 51 GLN HG2 H -6.385 -8.853 13.976 1.00 . A A . 51 GLN HG2 1 1 10 22963 1 1 51 GLN HG3 H -5.591 -7.514 13.153 1.00 . A A . 51 GLN HG3 1 1 10 22964 1 1 51 GLN N N -6.375 -4.960 15.195 1.00 . A A . 51 GLN N 1 1 10 22965 1 1 51 GLN NE2 N -3.872 -7.859 14.992 1.00 . A A . 51 GLN NE2 1 1 10 22966 1 1 51 GLN O O -9.016 -4.446 12.927 1.00 . A A . 51 GLN O 1 1 10 22967 1 1 51 GLN OE1 O -5.580 -7.373 16.350 1.00 . A A . 51 GLN OE1 1 1 10 22968 1 1 52 THR C C -10.276 -2.319 14.913 1.00 . A A . 52 THR C 1 1 10 22969 1 1 52 THR CA C -10.401 -3.813 15.232 1.00 . A A . 52 THR CA 1 1 10 22970 1 1 52 THR CB C -11.049 -4.003 16.628 1.00 . A A . 52 THR CB 1 1 10 22971 1 1 52 THR CG2 C -10.236 -3.303 17.709 1.00 . A A . 52 THR CG2 1 1 10 22972 1 1 52 THR H H -8.647 -4.724 16.006 1.00 . A A . 52 THR H 1 1 10 22973 1 1 52 THR HA H -11.044 -4.273 14.496 1.00 . A A . 52 THR HA 1 1 10 22974 1 1 52 THR HB H -11.072 -5.060 16.851 1.00 . A A . 52 THR HB 1 1 10 22975 1 1 52 THR HG1 H -12.761 -3.534 15.744 1.00 . A A . 52 THR HG1 1 1 10 22976 1 1 52 THR HG21 H -10.184 -2.246 17.492 1.00 . A A . 52 THR HG21 1 1 10 22977 1 1 52 THR HG22 H -9.238 -3.715 17.732 1.00 . A A . 52 THR HG22 1 1 10 22978 1 1 52 THR HG23 H -10.710 -3.452 18.669 1.00 . A A . 52 THR HG23 1 1 10 22979 1 1 52 THR N N -9.102 -4.473 15.168 1.00 . A A . 52 THR N 1 1 10 22980 1 1 52 THR O O -11.266 -1.642 14.640 1.00 . A A . 52 THR O 1 1 10 22981 1 1 52 THR OG1 O -12.392 -3.499 16.643 1.00 . A A . 52 THR OG1 1 1 10 22982 1 1 53 GLN C C -8.320 -0.116 13.305 1.00 . A A . 53 GLN C 1 1 10 22983 1 1 53 GLN CA C -8.809 -0.392 14.726 1.00 . A A . 53 GLN CA 1 1 10 22984 1 1 53 GLN CB C -7.777 0.103 15.743 1.00 . A A . 53 GLN CB 1 1 10 22985 1 1 53 GLN CD C -8.912 2.286 16.307 1.00 . A A . 53 GLN CD 1 1 10 22986 1 1 53 GLN CG C -7.646 1.615 15.811 1.00 . A A . 53 GLN CG 1 1 10 22987 1 1 53 GLN H H -8.286 -2.413 15.066 1.00 . A A . 53 GLN H 1 1 10 22988 1 1 53 GLN HA H -9.741 0.130 14.885 1.00 . A A . 53 GLN HA 1 1 10 22989 1 1 53 GLN HB2 H -8.057 -0.254 16.722 1.00 . A A . 53 GLN HB2 1 1 10 22990 1 1 53 GLN HB3 H -6.812 -0.307 15.484 1.00 . A A . 53 GLN HB3 1 1 10 22991 1 1 53 GLN HE21 H -8.281 2.133 18.189 1.00 . A A . 53 GLN HE21 1 1 10 22992 1 1 53 GLN HE22 H -9.830 2.878 17.963 1.00 . A A . 53 GLN HE22 1 1 10 22993 1 1 53 GLN HG2 H -6.838 1.865 16.483 1.00 . A A . 53 GLN HG2 1 1 10 22994 1 1 53 GLN HG3 H -7.421 1.990 14.823 1.00 . A A . 53 GLN HG3 1 1 10 22995 1 1 53 GLN N N -9.048 -1.813 14.925 1.00 . A A . 53 GLN N 1 1 10 22996 1 1 53 GLN NE2 N -9.019 2.450 17.615 1.00 . A A . 53 GLN NE2 1 1 10 22997 1 1 53 GLN O O -8.540 0.969 12.761 1.00 . A A . 53 GLN O 1 1 10 22998 1 1 53 GLN OE1 O -9.786 2.648 15.523 1.00 . A A . 53 GLN OE1 1 1 10 22999 1 1 54 CYS C C -8.108 -0.603 10.323 1.00 . A A . 54 CYS C 1 1 10 23000 1 1 54 CYS CA C -7.064 -0.937 11.385 1.00 . A A . 54 CYS CA 1 1 10 23001 1 1 54 CYS CB C -6.278 -2.188 10.979 1.00 . A A . 54 CYS CB 1 1 10 23002 1 1 54 CYS H H -7.593 -1.975 13.154 1.00 . A A . 54 CYS H 1 1 10 23003 1 1 54 CYS HA H -6.376 -0.108 11.455 1.00 . A A . 54 CYS HA 1 1 10 23004 1 1 54 CYS HB2 H -5.742 -1.982 10.064 1.00 . A A . 54 CYS HB2 1 1 10 23005 1 1 54 CYS HB3 H -5.567 -2.423 11.758 1.00 . A A . 54 CYS HB3 1 1 10 23006 1 1 54 CYS HG H -8.119 -3.802 11.722 1.00 . A A . 54 CYS HG 1 1 10 23007 1 1 54 CYS N N -7.673 -1.109 12.700 1.00 . A A . 54 CYS N 1 1 10 23008 1 1 54 CYS O O -7.808 0.099 9.360 1.00 . A A . 54 CYS O 1 1 10 23009 1 1 54 CYS SG S -7.289 -3.659 10.695 1.00 . A A . 54 CYS SG 1 1 10 23010 1 1 55 GLU C C -10.655 0.675 9.434 1.00 . A A . 55 GLU C 1 1 10 23011 1 1 55 GLU CA C -10.415 -0.825 9.572 1.00 . A A . 55 GLU CA 1 1 10 23012 1 1 55 GLU CB C -11.706 -1.506 10.022 1.00 . A A . 55 GLU CB 1 1 10 23013 1 1 55 GLU CD C -12.912 -3.661 10.502 1.00 . A A . 55 GLU CD 1 1 10 23014 1 1 55 GLU CG C -11.580 -3.008 10.206 1.00 . A A . 55 GLU CG 1 1 10 23015 1 1 55 GLU H H -9.510 -1.646 11.300 1.00 . A A . 55 GLU H 1 1 10 23016 1 1 55 GLU HA H -10.125 -1.221 8.611 1.00 . A A . 55 GLU HA 1 1 10 23017 1 1 55 GLU HB2 H -12.016 -1.076 10.963 1.00 . A A . 55 GLU HB2 1 1 10 23018 1 1 55 GLU HB3 H -12.473 -1.320 9.284 1.00 . A A . 55 GLU HB3 1 1 10 23019 1 1 55 GLU HG2 H -11.178 -3.437 9.300 1.00 . A A . 55 GLU HG2 1 1 10 23020 1 1 55 GLU HG3 H -10.907 -3.202 11.028 1.00 . A A . 55 GLU HG3 1 1 10 23021 1 1 55 GLU N N -9.333 -1.090 10.513 1.00 . A A . 55 GLU N 1 1 10 23022 1 1 55 GLU O O -10.814 1.192 8.328 1.00 . A A . 55 GLU O 1 1 10 23023 1 1 55 GLU OE1 O -13.505 -3.365 11.559 1.00 . A A . 55 GLU OE1 1 1 10 23024 1 1 55 GLU OE2 O -13.388 -4.457 9.671 1.00 . A A . 55 GLU OE2 1 1 10 23025 1 1 56 ALA C C -9.692 3.532 9.965 1.00 . A A . 56 ALA C 1 1 10 23026 1 1 56 ALA CA C -10.881 2.805 10.577 1.00 . A A . 56 ALA CA 1 1 10 23027 1 1 56 ALA CB C -11.131 3.291 11.996 1.00 . A A . 56 ALA CB 1 1 10 23028 1 1 56 ALA H H -10.510 0.901 11.414 1.00 . A A . 56 ALA H 1 1 10 23029 1 1 56 ALA HA H -11.762 3.015 9.987 1.00 . A A . 56 ALA HA 1 1 10 23030 1 1 56 ALA HB1 H -11.345 4.350 11.982 1.00 . A A . 56 ALA HB1 1 1 10 23031 1 1 56 ALA HB2 H -10.254 3.108 12.599 1.00 . A A . 56 ALA HB2 1 1 10 23032 1 1 56 ALA HB3 H -11.973 2.759 12.416 1.00 . A A . 56 ALA HB3 1 1 10 23033 1 1 56 ALA N N -10.663 1.368 10.566 1.00 . A A . 56 ALA N 1 1 10 23034 1 1 56 ALA O O -9.857 4.434 9.148 1.00 . A A . 56 ALA O 1 1 10 23035 1 1 57 LEU C C -7.114 3.548 8.353 1.00 . A A . 57 LEU C 1 1 10 23036 1 1 57 LEU CA C -7.265 3.735 9.859 1.00 . A A . 57 LEU CA 1 1 10 23037 1 1 57 LEU CB C -6.035 3.173 10.586 1.00 . A A . 57 LEU CB 1 1 10 23038 1 1 57 LEU CD1 C -5.378 5.329 11.692 1.00 . A A . 57 LEU CD1 1 1 10 23039 1 1 57 LEU CD2 C -6.793 3.689 12.934 1.00 . A A . 57 LEU CD2 1 1 10 23040 1 1 57 LEU CG C -5.677 3.855 11.914 1.00 . A A . 57 LEU CG 1 1 10 23041 1 1 57 LEU H H -8.428 2.369 10.987 1.00 . A A . 57 LEU H 1 1 10 23042 1 1 57 LEU HA H -7.333 4.793 10.066 1.00 . A A . 57 LEU HA 1 1 10 23043 1 1 57 LEU HB2 H -6.208 2.125 10.781 1.00 . A A . 57 LEU HB2 1 1 10 23044 1 1 57 LEU HB3 H -5.185 3.260 9.925 1.00 . A A . 57 LEU HB3 1 1 10 23045 1 1 57 LEU HD11 H -6.251 5.816 11.281 1.00 . A A . 57 LEU HD11 1 1 10 23046 1 1 57 LEU HD12 H -4.553 5.429 11.002 1.00 . A A . 57 LEU HD12 1 1 10 23047 1 1 57 LEU HD13 H -5.118 5.790 12.634 1.00 . A A . 57 LEU HD13 1 1 10 23048 1 1 57 LEU HD21 H -6.514 4.179 13.856 1.00 . A A . 57 LEU HD21 1 1 10 23049 1 1 57 LEU HD22 H -6.957 2.638 13.120 1.00 . A A . 57 LEU HD22 1 1 10 23050 1 1 57 LEU HD23 H -7.700 4.133 12.551 1.00 . A A . 57 LEU HD23 1 1 10 23051 1 1 57 LEU HG H -4.787 3.394 12.316 1.00 . A A . 57 LEU HG 1 1 10 23052 1 1 57 LEU N N -8.491 3.114 10.351 1.00 . A A . 57 LEU N 1 1 10 23053 1 1 57 LEU O O -6.827 4.502 7.635 1.00 . A A . 57 LEU O 1 1 10 23054 1 1 58 ALA C C -8.235 2.802 5.647 1.00 . A A . 58 ALA C 1 1 10 23055 1 1 58 ALA CA C -7.204 2.026 6.457 1.00 . A A . 58 ALA CA 1 1 10 23056 1 1 58 ALA CB C -7.356 0.531 6.215 1.00 . A A . 58 ALA CB 1 1 10 23057 1 1 58 ALA H H -7.561 1.602 8.504 1.00 . A A . 58 ALA H 1 1 10 23058 1 1 58 ALA HA H -6.215 2.320 6.137 1.00 . A A . 58 ALA HA 1 1 10 23059 1 1 58 ALA HB1 H -8.346 0.217 6.510 1.00 . A A . 58 ALA HB1 1 1 10 23060 1 1 58 ALA HB2 H -6.620 -0.003 6.798 1.00 . A A . 58 ALA HB2 1 1 10 23061 1 1 58 ALA HB3 H -7.208 0.319 5.166 1.00 . A A . 58 ALA HB3 1 1 10 23062 1 1 58 ALA N N -7.324 2.326 7.879 1.00 . A A . 58 ALA N 1 1 10 23063 1 1 58 ALA O O -7.919 3.368 4.600 1.00 . A A . 58 ALA O 1 1 10 23064 1 1 59 GLN C C -10.253 5.044 5.446 1.00 . A A . 59 GLN C 1 1 10 23065 1 1 59 GLN CA C -10.544 3.547 5.478 1.00 . A A . 59 GLN CA 1 1 10 23066 1 1 59 GLN CB C -11.870 3.275 6.191 1.00 . A A . 59 GLN CB 1 1 10 23067 1 1 59 GLN CD C -14.386 3.491 6.168 1.00 . A A . 59 GLN CD 1 1 10 23068 1 1 59 GLN CG C -13.088 3.786 5.442 1.00 . A A . 59 GLN CG 1 1 10 23069 1 1 59 GLN H H -9.651 2.368 6.990 1.00 . A A . 59 GLN H 1 1 10 23070 1 1 59 GLN HA H -10.607 3.180 4.464 1.00 . A A . 59 GLN HA 1 1 10 23071 1 1 59 GLN HB2 H -11.980 2.209 6.325 1.00 . A A . 59 GLN HB2 1 1 10 23072 1 1 59 GLN HB3 H -11.846 3.749 7.162 1.00 . A A . 59 GLN HB3 1 1 10 23073 1 1 59 GLN HE21 H -13.593 1.864 6.987 1.00 . A A . 59 GLN HE21 1 1 10 23074 1 1 59 GLN HE22 H -15.236 2.192 7.408 1.00 . A A . 59 GLN HE22 1 1 10 23075 1 1 59 GLN HG2 H -12.997 4.854 5.318 1.00 . A A . 59 GLN HG2 1 1 10 23076 1 1 59 GLN HG3 H -13.120 3.313 4.472 1.00 . A A . 59 GLN HG3 1 1 10 23077 1 1 59 GLN N N -9.464 2.836 6.147 1.00 . A A . 59 GLN N 1 1 10 23078 1 1 59 GLN NE2 N -14.406 2.408 6.931 1.00 . A A . 59 GLN NE2 1 1 10 23079 1 1 59 GLN O O -10.408 5.696 4.413 1.00 . A A . 59 GLN O 1 1 10 23080 1 1 59 GLN OE1 O -15.360 4.233 6.048 1.00 . A A . 59 GLN OE1 1 1 10 23081 1 1 60 ALA C C -8.296 7.331 5.770 1.00 . A A . 60 ALA C 1 1 10 23082 1 1 60 ALA CA C -9.469 6.991 6.680 1.00 . A A . 60 ALA CA 1 1 10 23083 1 1 60 ALA CB C -9.145 7.363 8.119 1.00 . A A . 60 ALA CB 1 1 10 23084 1 1 60 ALA H H -9.718 5.005 7.374 1.00 . A A . 60 ALA H 1 1 10 23085 1 1 60 ALA HA H -10.330 7.566 6.370 1.00 . A A . 60 ALA HA 1 1 10 23086 1 1 60 ALA HB1 H -9.984 7.118 8.752 1.00 . A A . 60 ALA HB1 1 1 10 23087 1 1 60 ALA HB2 H -8.944 8.421 8.181 1.00 . A A . 60 ALA HB2 1 1 10 23088 1 1 60 ALA HB3 H -8.274 6.812 8.445 1.00 . A A . 60 ALA HB3 1 1 10 23089 1 1 60 ALA N N -9.812 5.578 6.580 1.00 . A A . 60 ALA N 1 1 10 23090 1 1 60 ALA O O -8.314 8.349 5.080 1.00 . A A . 60 ALA O 1 1 10 23091 1 1 61 PHE C C -6.516 6.688 3.451 1.00 . A A . 61 PHE C 1 1 10 23092 1 1 61 PHE CA C -6.110 6.667 4.920 1.00 . A A . 61 PHE CA 1 1 10 23093 1 1 61 PHE CB C -5.078 5.560 5.166 1.00 . A A . 61 PHE CB 1 1 10 23094 1 1 61 PHE CD1 C -2.820 6.654 5.243 1.00 . A A . 61 PHE CD1 1 1 10 23095 1 1 61 PHE CD2 C -3.347 5.296 3.353 1.00 . A A . 61 PHE CD2 1 1 10 23096 1 1 61 PHE CE1 C -1.571 6.915 4.709 1.00 . A A . 61 PHE CE1 1 1 10 23097 1 1 61 PHE CE2 C -2.099 5.554 2.818 1.00 . A A . 61 PHE CE2 1 1 10 23098 1 1 61 PHE CG C -3.724 5.842 4.573 1.00 . A A . 61 PHE CG 1 1 10 23099 1 1 61 PHE CZ C -1.212 6.366 3.496 1.00 . A A . 61 PHE CZ 1 1 10 23100 1 1 61 PHE H H -7.322 5.680 6.351 1.00 . A A . 61 PHE H 1 1 10 23101 1 1 61 PHE HA H -5.674 7.621 5.176 1.00 . A A . 61 PHE HA 1 1 10 23102 1 1 61 PHE HB2 H -4.950 5.428 6.230 1.00 . A A . 61 PHE HB2 1 1 10 23103 1 1 61 PHE HB3 H -5.443 4.638 4.737 1.00 . A A . 61 PHE HB3 1 1 10 23104 1 1 61 PHE HD1 H -3.099 7.086 6.193 1.00 . A A . 61 PHE HD1 1 1 10 23105 1 1 61 PHE HD2 H -4.039 4.662 2.816 1.00 . A A . 61 PHE HD2 1 1 10 23106 1 1 61 PHE HE1 H -0.878 7.549 5.243 1.00 . A A . 61 PHE HE1 1 1 10 23107 1 1 61 PHE HE2 H -1.819 5.123 1.868 1.00 . A A . 61 PHE HE2 1 1 10 23108 1 1 61 PHE HZ H -0.237 6.568 3.078 1.00 . A A . 61 PHE HZ 1 1 10 23109 1 1 61 PHE N N -7.284 6.468 5.763 1.00 . A A . 61 PHE N 1 1 10 23110 1 1 61 PHE O O -6.095 7.560 2.694 1.00 . A A . 61 PHE O 1 1 10 23111 1 1 62 SER C C -8.648 6.868 1.310 1.00 . A A . 62 SER C 1 1 10 23112 1 1 62 SER CA C -7.822 5.643 1.691 1.00 . A A . 62 SER CA 1 1 10 23113 1 1 62 SER CB C -8.641 4.371 1.508 1.00 . A A . 62 SER CB 1 1 10 23114 1 1 62 SER H H -7.670 5.081 3.723 1.00 . A A . 62 SER H 1 1 10 23115 1 1 62 SER HA H -6.954 5.597 1.050 1.00 . A A . 62 SER HA 1 1 10 23116 1 1 62 SER HB2 H -9.533 4.430 2.114 1.00 . A A . 62 SER HB2 1 1 10 23117 1 1 62 SER HB3 H -8.916 4.268 0.468 1.00 . A A . 62 SER HB3 1 1 10 23118 1 1 62 SER HG H -7.821 3.213 2.865 1.00 . A A . 62 SER HG 1 1 10 23119 1 1 62 SER N N -7.358 5.739 3.065 1.00 . A A . 62 SER N 1 1 10 23120 1 1 62 SER O O -8.438 7.456 0.255 1.00 . A A . 62 SER O 1 1 10 23121 1 1 62 SER OG O -7.895 3.232 1.902 1.00 . A A . 62 SER OG 1 1 10 23122 1 1 63 ASN C C -9.523 9.700 1.890 1.00 . A A . 63 ASN C 1 1 10 23123 1 1 63 ASN CA C -10.393 8.449 1.944 1.00 . A A . 63 ASN CA 1 1 10 23124 1 1 63 ASN CB C -11.471 8.597 3.020 1.00 . A A . 63 ASN CB 1 1 10 23125 1 1 63 ASN CG C -12.717 7.791 2.709 1.00 . A A . 63 ASN CG 1 1 10 23126 1 1 63 ASN H H -9.734 6.721 2.985 1.00 . A A . 63 ASN H 1 1 10 23127 1 1 63 ASN HA H -10.875 8.329 0.985 1.00 . A A . 63 ASN HA 1 1 10 23128 1 1 63 ASN HB2 H -11.077 8.260 3.966 1.00 . A A . 63 ASN HB2 1 1 10 23129 1 1 63 ASN HB3 H -11.748 9.639 3.102 1.00 . A A . 63 ASN HB3 1 1 10 23130 1 1 63 ASN HD21 H -13.020 7.453 4.641 1.00 . A A . 63 ASN HD21 1 1 10 23131 1 1 63 ASN HD22 H -14.182 6.753 3.566 1.00 . A A . 63 ASN HD22 1 1 10 23132 1 1 63 ASN N N -9.580 7.255 2.176 1.00 . A A . 63 ASN N 1 1 10 23133 1 1 63 ASN ND2 N -13.371 7.283 3.742 1.00 . A A . 63 ASN ND2 1 1 10 23134 1 1 63 ASN O O -9.812 10.637 1.143 1.00 . A A . 63 ASN O 1 1 10 23135 1 1 63 ASN OD1 O -13.091 7.626 1.546 1.00 . A A . 63 ASN OD1 1 1 10 23136 1 1 64 SER C C -6.772 10.809 1.295 1.00 . A A . 64 SER C 1 1 10 23137 1 1 64 SER CA C -7.501 10.807 2.640 1.00 . A A . 64 SER CA 1 1 10 23138 1 1 64 SER CB C -6.506 10.686 3.800 1.00 . A A . 64 SER CB 1 1 10 23139 1 1 64 SER H H -8.308 8.968 3.301 1.00 . A A . 64 SER H 1 1 10 23140 1 1 64 SER HA H -8.052 11.731 2.739 1.00 . A A . 64 SER HA 1 1 10 23141 1 1 64 SER HB2 H -7.042 10.449 4.706 1.00 . A A . 64 SER HB2 1 1 10 23142 1 1 64 SER HB3 H -5.800 9.897 3.584 1.00 . A A . 64 SER HB3 1 1 10 23143 1 1 64 SER HG H -6.425 12.637 4.033 1.00 . A A . 64 SER HG 1 1 10 23144 1 1 64 SER N N -8.454 9.712 2.674 1.00 . A A . 64 SER N 1 1 10 23145 1 1 64 SER O O -6.463 11.868 0.743 1.00 . A A . 64 SER O 1 1 10 23146 1 1 64 SER OG O -5.792 11.897 3.996 1.00 . A A . 64 SER OG 1 1 10 23147 1 1 65 LEU C C -6.914 9.956 -1.621 1.00 . A A . 65 LEU C 1 1 10 23148 1 1 65 LEU CA C -5.930 9.477 -0.560 1.00 . A A . 65 LEU CA 1 1 10 23149 1 1 65 LEU CB C -5.526 8.027 -0.838 1.00 . A A . 65 LEU CB 1 1 10 23150 1 1 65 LEU CD1 C -4.121 6.024 -0.304 1.00 . A A . 65 LEU CD1 1 1 10 23151 1 1 65 LEU CD2 C -3.185 8.321 0.019 1.00 . A A . 65 LEU CD2 1 1 10 23152 1 1 65 LEU CG C -4.439 7.461 0.078 1.00 . A A . 65 LEU CG 1 1 10 23153 1 1 65 LEU H H -6.724 8.807 1.285 1.00 . A A . 65 LEU H 1 1 10 23154 1 1 65 LEU HA H -5.051 10.103 -0.598 1.00 . A A . 65 LEU HA 1 1 10 23155 1 1 65 LEU HB2 H -6.405 7.406 -0.741 1.00 . A A . 65 LEU HB2 1 1 10 23156 1 1 65 LEU HB3 H -5.172 7.964 -1.856 1.00 . A A . 65 LEU HB3 1 1 10 23157 1 1 65 LEU HD11 H -5.010 5.420 -0.205 1.00 . A A . 65 LEU HD11 1 1 10 23158 1 1 65 LEU HD12 H -3.349 5.640 0.347 1.00 . A A . 65 LEU HD12 1 1 10 23159 1 1 65 LEU HD13 H -3.776 5.992 -1.327 1.00 . A A . 65 LEU HD13 1 1 10 23160 1 1 65 LEU HD21 H -3.423 9.326 0.337 1.00 . A A . 65 LEU HD21 1 1 10 23161 1 1 65 LEU HD22 H -2.810 8.344 -0.992 1.00 . A A . 65 LEU HD22 1 1 10 23162 1 1 65 LEU HD23 H -2.432 7.907 0.673 1.00 . A A . 65 LEU HD23 1 1 10 23163 1 1 65 LEU HG H -4.799 7.462 1.098 1.00 . A A . 65 LEU HG 1 1 10 23164 1 1 65 LEU N N -6.518 9.616 0.766 1.00 . A A . 65 LEU N 1 1 10 23165 1 1 65 LEU O O -6.515 10.561 -2.607 1.00 . A A . 65 LEU O 1 1 10 23166 1 1 66 ILE C C -9.187 11.700 -2.381 1.00 . A A . 66 ILE C 1 1 10 23167 1 1 66 ILE CA C -9.246 10.177 -2.302 1.00 . A A . 66 ILE CA 1 1 10 23168 1 1 66 ILE CB C -10.661 9.754 -1.834 1.00 . A A . 66 ILE CB 1 1 10 23169 1 1 66 ILE CD1 C -10.382 7.392 -2.773 1.00 . A A . 66 ILE CD1 1 1 10 23170 1 1 66 ILE CG1 C -10.728 8.246 -1.573 1.00 . A A . 66 ILE CG1 1 1 10 23171 1 1 66 ILE CG2 C -11.710 10.153 -2.863 1.00 . A A . 66 ILE CG2 1 1 10 23172 1 1 66 ILE H H -8.451 9.137 -0.631 1.00 . A A . 66 ILE H 1 1 10 23173 1 1 66 ILE HA H -9.068 9.764 -3.284 1.00 . A A . 66 ILE HA 1 1 10 23174 1 1 66 ILE HB H -10.880 10.278 -0.915 1.00 . A A . 66 ILE HB 1 1 10 23175 1 1 66 ILE HD11 H -9.376 7.615 -3.094 1.00 . A A . 66 ILE HD11 1 1 10 23176 1 1 66 ILE HD12 H -11.072 7.601 -3.576 1.00 . A A . 66 ILE HD12 1 1 10 23177 1 1 66 ILE HD13 H -10.449 6.349 -2.500 1.00 . A A . 66 ILE HD13 1 1 10 23178 1 1 66 ILE HG12 H -10.036 7.995 -0.783 1.00 . A A . 66 ILE HG12 1 1 10 23179 1 1 66 ILE HG13 H -11.730 7.987 -1.261 1.00 . A A . 66 ILE HG13 1 1 10 23180 1 1 66 ILE HG21 H -11.475 9.694 -3.812 1.00 . A A . 66 ILE HG21 1 1 10 23181 1 1 66 ILE HG22 H -11.717 11.227 -2.973 1.00 . A A . 66 ILE HG22 1 1 10 23182 1 1 66 ILE HG23 H -12.684 9.818 -2.533 1.00 . A A . 66 ILE HG23 1 1 10 23183 1 1 66 ILE N N -8.201 9.690 -1.405 1.00 . A A . 66 ILE N 1 1 10 23184 1 1 66 ILE O O -9.258 12.286 -3.461 1.00 . A A . 66 ILE O 1 1 10 23185 1 1 67 ASN C C -7.608 14.228 -1.848 1.00 . A A . 67 ASN C 1 1 10 23186 1 1 67 ASN CA C -8.887 13.780 -1.138 1.00 . A A . 67 ASN CA 1 1 10 23187 1 1 67 ASN CB C -8.875 14.232 0.329 1.00 . A A . 67 ASN CB 1 1 10 23188 1 1 67 ASN CG C -8.630 15.722 0.485 1.00 . A A . 67 ASN CG 1 1 10 23189 1 1 67 ASN H H -9.039 11.804 -0.389 1.00 . A A . 67 ASN H 1 1 10 23190 1 1 67 ASN HA H -9.735 14.229 -1.636 1.00 . A A . 67 ASN HA 1 1 10 23191 1 1 67 ASN HB2 H -9.829 13.997 0.776 1.00 . A A . 67 ASN HB2 1 1 10 23192 1 1 67 ASN HB3 H -8.097 13.700 0.855 1.00 . A A . 67 ASN HB3 1 1 10 23193 1 1 67 ASN HD21 H -6.693 15.401 0.784 1.00 . A A . 67 ASN HD21 1 1 10 23194 1 1 67 ASN HD22 H -7.188 17.060 0.802 1.00 . A A . 67 ASN HD22 1 1 10 23195 1 1 67 ASN N N -9.039 12.332 -1.219 1.00 . A A . 67 ASN N 1 1 10 23196 1 1 67 ASN ND2 N -7.382 16.096 0.719 1.00 . A A . 67 ASN ND2 1 1 10 23197 1 1 67 ASN O O -7.576 15.272 -2.505 1.00 . A A . 67 ASN O 1 1 10 23198 1 1 67 ASN OD1 O -9.563 16.526 0.427 1.00 . A A . 67 ASN OD1 1 1 10 23199 1 1 68 ALA C C -5.461 13.598 -3.906 1.00 . A A . 68 ALA C 1 1 10 23200 1 1 68 ALA CA C -5.298 13.700 -2.392 1.00 . A A . 68 ALA CA 1 1 10 23201 1 1 68 ALA CB C -4.214 12.751 -1.902 1.00 . A A . 68 ALA CB 1 1 10 23202 1 1 68 ALA H H -6.637 12.621 -1.160 1.00 . A A . 68 ALA H 1 1 10 23203 1 1 68 ALA HA H -5.001 14.709 -2.140 1.00 . A A . 68 ALA HA 1 1 10 23204 1 1 68 ALA HB1 H -3.276 12.997 -2.378 1.00 . A A . 68 ALA HB1 1 1 10 23205 1 1 68 ALA HB2 H -4.487 11.735 -2.149 1.00 . A A . 68 ALA HB2 1 1 10 23206 1 1 68 ALA HB3 H -4.111 12.846 -0.831 1.00 . A A . 68 ALA HB3 1 1 10 23207 1 1 68 ALA N N -6.560 13.423 -1.721 1.00 . A A . 68 ALA N 1 1 10 23208 1 1 68 ALA O O -4.923 14.416 -4.649 1.00 . A A . 68 ALA O 1 1 10 23209 1 1 69 VAL C C -7.244 13.658 -6.311 1.00 . A A . 69 VAL C 1 1 10 23210 1 1 69 VAL CA C -6.523 12.428 -5.770 1.00 . A A . 69 VAL CA 1 1 10 23211 1 1 69 VAL CB C -7.386 11.170 -6.026 1.00 . A A . 69 VAL CB 1 1 10 23212 1 1 69 VAL CG1 C -7.780 11.070 -7.494 1.00 . A A . 69 VAL CG1 1 1 10 23213 1 1 69 VAL CG2 C -6.641 9.918 -5.594 1.00 . A A . 69 VAL CG2 1 1 10 23214 1 1 69 VAL H H -6.567 11.941 -3.706 1.00 . A A . 69 VAL H 1 1 10 23215 1 1 69 VAL HA H -5.588 12.312 -6.300 1.00 . A A . 69 VAL HA 1 1 10 23216 1 1 69 VAL HB H -8.288 11.249 -5.438 1.00 . A A . 69 VAL HB 1 1 10 23217 1 1 69 VAL HG11 H -6.890 11.008 -8.102 1.00 . A A . 69 VAL HG11 1 1 10 23218 1 1 69 VAL HG12 H -8.347 11.946 -7.774 1.00 . A A . 69 VAL HG12 1 1 10 23219 1 1 69 VAL HG13 H -8.382 10.187 -7.646 1.00 . A A . 69 VAL HG13 1 1 10 23220 1 1 69 VAL HG21 H -6.414 9.980 -4.539 1.00 . A A . 69 VAL HG21 1 1 10 23221 1 1 69 VAL HG22 H -5.723 9.831 -6.155 1.00 . A A . 69 VAL HG22 1 1 10 23222 1 1 69 VAL HG23 H -7.259 9.050 -5.776 1.00 . A A . 69 VAL HG23 1 1 10 23223 1 1 69 VAL N N -6.216 12.597 -4.352 1.00 . A A . 69 VAL N 1 1 10 23224 1 1 69 VAL O O -6.890 14.175 -7.370 1.00 . A A . 69 VAL O 1 1 10 23225 1 1 70 LYS C C -7.956 16.497 -6.110 1.00 . A A . 70 LYS C 1 1 10 23226 1 1 70 LYS CA C -8.952 15.355 -5.937 1.00 . A A . 70 LYS CA 1 1 10 23227 1 1 70 LYS CB C -9.979 15.735 -4.864 1.00 . A A . 70 LYS CB 1 1 10 23228 1 1 70 LYS CD C -11.929 15.082 -3.431 1.00 . A A . 70 LYS CD 1 1 10 23229 1 1 70 LYS CE C -12.775 13.933 -2.901 1.00 . A A . 70 LYS CE 1 1 10 23230 1 1 70 LYS CG C -10.984 14.641 -4.539 1.00 . A A . 70 LYS CG 1 1 10 23231 1 1 70 LYS H H -8.512 13.643 -4.760 1.00 . A A . 70 LYS H 1 1 10 23232 1 1 70 LYS HA H -9.461 15.181 -6.873 1.00 . A A . 70 LYS HA 1 1 10 23233 1 1 70 LYS HB2 H -9.452 15.984 -3.955 1.00 . A A . 70 LYS HB2 1 1 10 23234 1 1 70 LYS HB3 H -10.524 16.605 -5.201 1.00 . A A . 70 LYS HB3 1 1 10 23235 1 1 70 LYS HD2 H -11.346 15.487 -2.618 1.00 . A A . 70 LYS HD2 1 1 10 23236 1 1 70 LYS HD3 H -12.584 15.848 -3.820 1.00 . A A . 70 LYS HD3 1 1 10 23237 1 1 70 LYS HE2 H -12.117 13.144 -2.571 1.00 . A A . 70 LYS HE2 1 1 10 23238 1 1 70 LYS HE3 H -13.353 14.290 -2.061 1.00 . A A . 70 LYS HE3 1 1 10 23239 1 1 70 LYS HG2 H -11.560 14.418 -5.425 1.00 . A A . 70 LYS HG2 1 1 10 23240 1 1 70 LYS HG3 H -10.453 13.757 -4.219 1.00 . A A . 70 LYS HG3 1 1 10 23241 1 1 70 LYS HZ1 H -13.174 12.844 -4.648 1.00 . A A . 70 LYS HZ1 1 1 10 23242 1 1 70 LYS HZ2 H -14.216 14.160 -4.401 1.00 . A A . 70 LYS HZ2 1 1 10 23243 1 1 70 LYS HZ3 H -14.395 12.750 -3.475 1.00 . A A . 70 LYS HZ3 1 1 10 23244 1 1 70 LYS N N -8.242 14.133 -5.569 1.00 . A A . 70 LYS N 1 1 10 23245 1 1 70 LYS NZ N -13.703 13.384 -3.925 1.00 . A A . 70 LYS NZ 1 1 10 23246 1 1 70 LYS O O -7.990 17.225 -7.101 1.00 . A A . 70 LYS O 1 1 10 23247 1 1 71 THR C C -5.034 17.456 -6.307 1.00 . A A . 71 THR C 1 1 10 23248 1 1 71 THR CA C -6.030 17.656 -5.158 1.00 . A A . 71 THR CA 1 1 10 23249 1 1 71 THR CB C -5.283 17.688 -3.807 1.00 . A A . 71 THR CB 1 1 10 23250 1 1 71 THR CG2 C -4.282 18.833 -3.749 1.00 . A A . 71 THR CG2 1 1 10 23251 1 1 71 THR H H -7.057 15.968 -4.410 1.00 . A A . 71 THR H 1 1 10 23252 1 1 71 THR HA H -6.531 18.604 -5.291 1.00 . A A . 71 THR HA 1 1 10 23253 1 1 71 THR HB H -4.751 16.755 -3.684 1.00 . A A . 71 THR HB 1 1 10 23254 1 1 71 THR HG1 H -6.731 17.009 -2.635 1.00 . A A . 71 THR HG1 1 1 10 23255 1 1 71 THR HG21 H -3.572 18.732 -4.557 1.00 . A A . 71 THR HG21 1 1 10 23256 1 1 71 THR HG22 H -3.759 18.807 -2.805 1.00 . A A . 71 THR HG22 1 1 10 23257 1 1 71 THR HG23 H -4.804 19.774 -3.844 1.00 . A A . 71 THR HG23 1 1 10 23258 1 1 71 THR N N -7.046 16.611 -5.151 1.00 . A A . 71 THR N 1 1 10 23259 1 1 71 THR O O -4.437 18.412 -6.796 1.00 . A A . 71 THR O 1 1 10 23260 1 1 71 THR OG1 O -6.231 17.831 -2.737 1.00 . A A . 71 THR OG1 1 1 10 23261 1 1 72 ARG C C -4.664 16.329 -9.182 1.00 . A A . 72 ARG C 1 1 10 23262 1 1 72 ARG CA C -3.998 15.909 -7.875 1.00 . A A . 72 ARG CA 1 1 10 23263 1 1 72 ARG CB C -3.667 14.415 -7.915 1.00 . A A . 72 ARG CB 1 1 10 23264 1 1 72 ARG CD C -1.228 14.474 -7.314 1.00 . A A . 72 ARG CD 1 1 10 23265 1 1 72 ARG CG C -2.611 13.990 -6.907 1.00 . A A . 72 ARG CG 1 1 10 23266 1 1 72 ARG CZ C 0.962 13.413 -6.875 1.00 . A A . 72 ARG CZ 1 1 10 23267 1 1 72 ARG H H -5.323 15.479 -6.277 1.00 . A A . 72 ARG H 1 1 10 23268 1 1 72 ARG HA H -3.083 16.469 -7.755 1.00 . A A . 72 ARG HA 1 1 10 23269 1 1 72 ARG HB2 H -4.568 13.854 -7.714 1.00 . A A . 72 ARG HB2 1 1 10 23270 1 1 72 ARG HB3 H -3.311 14.164 -8.902 1.00 . A A . 72 ARG HB3 1 1 10 23271 1 1 72 ARG HD2 H -1.031 14.152 -8.325 1.00 . A A . 72 ARG HD2 1 1 10 23272 1 1 72 ARG HD3 H -1.210 15.552 -7.270 1.00 . A A . 72 ARG HD3 1 1 10 23273 1 1 72 ARG HE H -0.340 13.988 -5.467 1.00 . A A . 72 ARG HE 1 1 10 23274 1 1 72 ARG HG2 H -2.857 14.410 -5.942 1.00 . A A . 72 ARG HG2 1 1 10 23275 1 1 72 ARG HG3 H -2.601 12.914 -6.839 1.00 . A A . 72 ARG HG3 1 1 10 23276 1 1 72 ARG HH11 H 0.559 13.687 -8.840 1.00 . A A . 72 ARG HH11 1 1 10 23277 1 1 72 ARG HH12 H 2.096 12.954 -8.498 1.00 . A A . 72 ARG HH12 1 1 10 23278 1 1 72 ARG HH21 H 1.657 13.007 -5.016 1.00 . A A . 72 ARG HH21 1 1 10 23279 1 1 72 ARG HH22 H 2.701 12.526 -6.323 1.00 . A A . 72 ARG HH22 1 1 10 23280 1 1 72 ARG N N -4.861 16.213 -6.738 1.00 . A A . 72 ARG N 1 1 10 23281 1 1 72 ARG NE N -0.182 13.945 -6.439 1.00 . A A . 72 ARG NE 1 1 10 23282 1 1 72 ARG NH1 N 1.220 13.344 -8.176 1.00 . A A . 72 ARG NH1 1 1 10 23283 1 1 72 ARG NH2 N 1.846 12.951 -6.003 1.00 . A A . 72 ARG NH2 1 1 10 23284 1 1 72 ARG O O -4.016 16.880 -10.070 1.00 . A A . 72 ARG O 1 1 10 23285 1 1 73 LEU C C -6.867 17.968 -10.556 1.00 . A A . 73 LEU C 1 1 10 23286 1 1 73 LEU CA C -6.727 16.451 -10.468 1.00 . A A . 73 LEU CA 1 1 10 23287 1 1 73 LEU CB C -8.110 15.789 -10.461 1.00 . A A . 73 LEU CB 1 1 10 23288 1 1 73 LEU CD1 C -7.236 13.417 -10.461 1.00 . A A . 73 LEU CD1 1 1 10 23289 1 1 73 LEU CD2 C -9.613 13.878 -11.079 1.00 . A A . 73 LEU CD2 1 1 10 23290 1 1 73 LEU CG C -8.186 14.405 -11.122 1.00 . A A . 73 LEU CG 1 1 10 23291 1 1 73 LEU H H -6.415 15.594 -8.554 1.00 . A A . 73 LEU H 1 1 10 23292 1 1 73 LEU HA H -6.182 16.108 -11.335 1.00 . A A . 73 LEU HA 1 1 10 23293 1 1 73 LEU HB2 H -8.431 15.691 -9.434 1.00 . A A . 73 LEU HB2 1 1 10 23294 1 1 73 LEU HB3 H -8.799 16.444 -10.972 1.00 . A A . 73 LEU HB3 1 1 10 23295 1 1 73 LEU HD11 H -7.309 12.460 -10.955 1.00 . A A . 73 LEU HD11 1 1 10 23296 1 1 73 LEU HD12 H -7.499 13.306 -9.418 1.00 . A A . 73 LEU HD12 1 1 10 23297 1 1 73 LEU HD13 H -6.224 13.785 -10.538 1.00 . A A . 73 LEU HD13 1 1 10 23298 1 1 73 LEU HD21 H -9.650 12.902 -11.540 1.00 . A A . 73 LEU HD21 1 1 10 23299 1 1 73 LEU HD22 H -10.262 14.555 -11.615 1.00 . A A . 73 LEU HD22 1 1 10 23300 1 1 73 LEU HD23 H -9.939 13.804 -10.052 1.00 . A A . 73 LEU HD23 1 1 10 23301 1 1 73 LEU HG H -7.899 14.496 -12.159 1.00 . A A . 73 LEU HG 1 1 10 23302 1 1 73 LEU N N -5.962 16.067 -9.288 1.00 . A A . 73 LEU N 1 1 10 23303 1 1 73 LEU O O -6.775 18.545 -11.640 1.00 . A A . 73 LEU O 1 1 10 23304 1 1 74 GLU C C -5.778 20.663 -9.587 1.00 . A A . 74 GLU C 1 1 10 23305 1 1 74 GLU CA C -7.159 20.065 -9.362 1.00 . A A . 74 GLU CA 1 1 10 23306 1 1 74 GLU CB C -7.707 20.539 -8.013 1.00 . A A . 74 GLU CB 1 1 10 23307 1 1 74 GLU CD C -10.087 20.456 -8.820 1.00 . A A . 74 GLU CD 1 1 10 23308 1 1 74 GLU CG C -9.121 20.072 -7.725 1.00 . A A . 74 GLU CG 1 1 10 23309 1 1 74 GLU H H -7.219 18.092 -8.588 1.00 . A A . 74 GLU H 1 1 10 23310 1 1 74 GLU HA H -7.818 20.399 -10.150 1.00 . A A . 74 GLU HA 1 1 10 23311 1 1 74 GLU HB2 H -7.063 20.170 -7.230 1.00 . A A . 74 GLU HB2 1 1 10 23312 1 1 74 GLU HB3 H -7.697 21.619 -7.995 1.00 . A A . 74 GLU HB3 1 1 10 23313 1 1 74 GLU HG2 H -9.119 18.996 -7.626 1.00 . A A . 74 GLU HG2 1 1 10 23314 1 1 74 GLU HG3 H -9.453 20.518 -6.800 1.00 . A A . 74 GLU HG3 1 1 10 23315 1 1 74 GLU N N -7.091 18.610 -9.415 1.00 . A A . 74 GLU N 1 1 10 23316 1 1 74 GLU O O -5.511 21.292 -10.613 1.00 . A A . 74 GLU O 1 1 10 23317 1 1 74 GLU OE1 O -10.388 21.655 -8.957 1.00 . A A . 74 GLU OE1 1 1 10 23318 1 1 74 GLU OE2 O -10.547 19.554 -9.551 1.00 . A A . 74 GLU OE2 1 1 10 23319 1 1 75 HIS C C -2.642 19.976 -9.434 1.00 . A A . 75 HIS C 1 1 10 23320 1 1 75 HIS CA C -3.543 20.952 -8.680 1.00 . A A . 75 HIS CA 1 1 10 23321 1 1 75 HIS CB C -3.031 21.203 -7.252 1.00 . A A . 75 HIS CB 1 1 10 23322 1 1 75 HIS CD2 C -1.158 22.991 -7.473 1.00 . A A . 75 HIS CD2 1 1 10 23323 1 1 75 HIS CE1 C 0.511 21.785 -6.730 1.00 . A A . 75 HIS CE1 1 1 10 23324 1 1 75 HIS CG C -1.643 21.764 -7.172 1.00 . A A . 75 HIS CG 1 1 10 23325 1 1 75 HIS H H -5.161 19.875 -7.864 1.00 . A A . 75 HIS H 1 1 10 23326 1 1 75 HIS HA H -3.568 21.889 -9.217 1.00 . A A . 75 HIS HA 1 1 10 23327 1 1 75 HIS HB2 H -3.693 21.900 -6.761 1.00 . A A . 75 HIS HB2 1 1 10 23328 1 1 75 HIS HB3 H -3.042 20.268 -6.710 1.00 . A A . 75 HIS HB3 1 1 10 23329 1 1 75 HIS HD1 H -0.601 20.096 -6.409 1.00 . A A . 75 HIS HD1 1 1 10 23330 1 1 75 HIS HD2 H -1.723 23.825 -7.866 1.00 . A A . 75 HIS HD2 1 1 10 23331 1 1 75 HIS HE1 H 1.500 21.476 -6.424 1.00 . A A . 75 HIS HE1 1 1 10 23332 1 1 75 HIS HE2 H 0.756 23.781 -7.117 1.00 . A A . 75 HIS HE2 1 1 10 23333 1 1 75 HIS N N -4.897 20.431 -8.629 1.00 . A A . 75 HIS N 1 1 10 23334 1 1 75 HIS ND1 N -0.570 21.035 -6.711 1.00 . A A . 75 HIS ND1 1 1 10 23335 1 1 75 HIS NE2 N 0.184 22.977 -7.189 1.00 . A A . 75 HIS NE2 1 1 10 23336 1 1 75 HIS O O -1.805 19.289 -8.848 1.00 . A A . 75 HIS O 1 1 10 23337 1 1 76 HIS C C -0.733 19.746 -11.940 1.00 . A A . 76 HIS C 1 1 10 23338 1 1 76 HIS CA C -2.037 19.039 -11.592 1.00 . A A . 76 HIS CA 1 1 10 23339 1 1 76 HIS CB C -2.798 18.612 -12.860 1.00 . A A . 76 HIS CB 1 1 10 23340 1 1 76 HIS CD2 C -3.312 20.759 -14.234 1.00 . A A . 76 HIS CD2 1 1 10 23341 1 1 76 HIS CE1 C -5.491 20.750 -14.025 1.00 . A A . 76 HIS CE1 1 1 10 23342 1 1 76 HIS CG C -3.645 19.684 -13.483 1.00 . A A . 76 HIS CG 1 1 10 23343 1 1 76 HIS H H -3.595 20.402 -11.132 1.00 . A A . 76 HIS H 1 1 10 23344 1 1 76 HIS HA H -1.795 18.152 -11.021 1.00 . A A . 76 HIS HA 1 1 10 23345 1 1 76 HIS HB2 H -2.085 18.289 -13.603 1.00 . A A . 76 HIS HB2 1 1 10 23346 1 1 76 HIS HB3 H -3.445 17.781 -12.615 1.00 . A A . 76 HIS HB3 1 1 10 23347 1 1 76 HIS HD1 H -5.569 19.065 -12.865 1.00 . A A . 76 HIS HD1 1 1 10 23348 1 1 76 HIS HD2 H -2.314 21.053 -14.525 1.00 . A A . 76 HIS HD2 1 1 10 23349 1 1 76 HIS HE1 H -6.534 21.019 -14.110 1.00 . A A . 76 HIS HE1 1 1 10 23350 1 1 76 HIS HE2 H -4.536 22.338 -14.887 1.00 . A A . 76 HIS HE2 1 1 10 23351 1 1 76 HIS N N -2.859 19.886 -10.738 1.00 . A A . 76 HIS N 1 1 10 23352 1 1 76 HIS ND1 N -5.017 19.711 -13.369 1.00 . A A . 76 HIS ND1 1 1 10 23353 1 1 76 HIS NE2 N -4.480 21.406 -14.558 1.00 . A A . 76 HIS NE2 1 1 10 23354 1 1 76 HIS O O -0.698 20.970 -12.063 1.00 . A A . 76 HIS O 1 1 10 23355 1 1 77 HIS C C 1.939 20.069 -13.656 1.00 . A A . 77 HIS C 1 1 10 23356 1 1 77 HIS CA C 1.685 19.502 -12.257 1.00 . A A . 77 HIS CA 1 1 10 23357 1 1 77 HIS CB C 2.703 18.398 -11.956 1.00 . A A . 77 HIS CB 1 1 10 23358 1 1 77 HIS CD2 C 3.793 19.223 -9.759 1.00 . A A . 77 HIS CD2 1 1 10 23359 1 1 77 HIS CE1 C 5.876 19.268 -10.420 1.00 . A A . 77 HIS CE1 1 1 10 23360 1 1 77 HIS CG C 3.815 18.831 -11.053 1.00 . A A . 77 HIS CG 1 1 10 23361 1 1 77 HIS H H 0.201 17.993 -12.150 1.00 . A A . 77 HIS H 1 1 10 23362 1 1 77 HIS HA H 1.807 20.293 -11.534 1.00 . A A . 77 HIS HA 1 1 10 23363 1 1 77 HIS HB2 H 2.195 17.571 -11.483 1.00 . A A . 77 HIS HB2 1 1 10 23364 1 1 77 HIS HB3 H 3.140 18.060 -12.885 1.00 . A A . 77 HIS HB3 1 1 10 23365 1 1 77 HIS HD1 H 5.488 18.634 -12.333 1.00 . A A . 77 HIS HD1 1 1 10 23366 1 1 77 HIS HD2 H 2.917 19.312 -9.132 1.00 . A A . 77 HIS HD2 1 1 10 23367 1 1 77 HIS HE1 H 6.948 19.394 -10.433 1.00 . A A . 77 HIS HE1 1 1 10 23368 1 1 77 HIS HE2 H 5.394 19.583 -8.454 1.00 . A A . 77 HIS HE2 1 1 10 23369 1 1 77 HIS N N 0.329 18.965 -12.116 1.00 . A A . 77 HIS N 1 1 10 23370 1 1 77 HIS ND1 N 5.136 18.871 -11.438 1.00 . A A . 77 HIS ND1 1 1 10 23371 1 1 77 HIS NE2 N 5.086 19.489 -9.389 1.00 . A A . 77 HIS NE2 1 1 10 23372 1 1 77 HIS O O 3.084 20.342 -14.018 1.00 . A A . 77 HIS O 1 1 10 23373 1 1 78 HIS C C 1.541 19.700 -16.711 1.00 . A A . 78 HIS C 1 1 10 23374 1 1 78 HIS CA C 0.921 20.752 -15.800 1.00 . A A . 78 HIS CA 1 1 10 23375 1 1 78 HIS CB C 1.708 22.068 -15.913 1.00 . A A . 78 HIS CB 1 1 10 23376 1 1 78 HIS CD2 C -0.065 23.667 -14.888 1.00 . A A . 78 HIS CD2 1 1 10 23377 1 1 78 HIS CE1 C 1.274 24.833 -13.604 1.00 . A A . 78 HIS CE1 1 1 10 23378 1 1 78 HIS CG C 1.188 23.178 -15.052 1.00 . A A . 78 HIS CG 1 1 10 23379 1 1 78 HIS H H -0.017 20.060 -14.034 1.00 . A A . 78 HIS H 1 1 10 23380 1 1 78 HIS HA H -0.095 20.926 -16.125 1.00 . A A . 78 HIS HA 1 1 10 23381 1 1 78 HIS HB2 H 2.733 21.886 -15.629 1.00 . A A . 78 HIS HB2 1 1 10 23382 1 1 78 HIS HB3 H 1.682 22.403 -16.940 1.00 . A A . 78 HIS HB3 1 1 10 23383 1 1 78 HIS HD1 H 2.982 23.830 -14.149 1.00 . A A . 78 HIS HD1 1 1 10 23384 1 1 78 HIS HD2 H -0.962 23.313 -15.377 1.00 . A A . 78 HIS HD2 1 1 10 23385 1 1 78 HIS HE1 H 1.646 25.563 -12.900 1.00 . A A . 78 HIS HE1 1 1 10 23386 1 1 78 HIS HE2 H -0.750 25.167 -13.579 1.00 . A A . 78 HIS HE2 1 1 10 23387 1 1 78 HIS N N 0.859 20.261 -14.417 1.00 . A A . 78 HIS N 1 1 10 23388 1 1 78 HIS ND1 N 2.001 23.932 -14.237 1.00 . A A . 78 HIS ND1 1 1 10 23389 1 1 78 HIS NE2 N 0.019 24.695 -13.982 1.00 . A A . 78 HIS NE2 1 1 10 23390 1 1 78 HIS O O 0.852 19.069 -17.509 1.00 . A A . 78 HIS O 1 1 10 23391 1 1 79 HIS C C 3.824 17.278 -16.557 1.00 . A A . 79 HIS C 1 1 10 23392 1 1 79 HIS CA C 3.559 18.531 -17.377 1.00 . A A . 79 HIS CA 1 1 10 23393 1 1 79 HIS CB C 4.882 19.118 -17.881 1.00 . A A . 79 HIS CB 1 1 10 23394 1 1 79 HIS CD2 C 3.759 20.669 -19.634 1.00 . A A . 79 HIS CD2 1 1 10 23395 1 1 79 HIS CE1 C 5.222 22.298 -19.598 1.00 . A A . 79 HIS CE1 1 1 10 23396 1 1 79 HIS CG C 4.720 20.335 -18.740 1.00 . A A . 79 HIS CG 1 1 10 23397 1 1 79 HIS H H 3.328 20.008 -15.882 1.00 . A A . 79 HIS H 1 1 10 23398 1 1 79 HIS HA H 2.939 18.272 -18.223 1.00 . A A . 79 HIS HA 1 1 10 23399 1 1 79 HIS HB2 H 5.492 19.391 -17.034 1.00 . A A . 79 HIS HB2 1 1 10 23400 1 1 79 HIS HB3 H 5.401 18.368 -18.461 1.00 . A A . 79 HIS HB3 1 1 10 23401 1 1 79 HIS HD1 H 6.446 21.429 -18.198 1.00 . A A . 79 HIS HD1 1 1 10 23402 1 1 79 HIS HD2 H 2.890 20.081 -19.891 1.00 . A A . 79 HIS HD2 1 1 10 23403 1 1 79 HIS HE1 H 5.733 23.226 -19.809 1.00 . A A . 79 HIS HE1 1 1 10 23404 1 1 79 HIS HE2 H 3.676 22.311 -20.942 1.00 . A A . 79 HIS HE2 1 1 10 23405 1 1 79 HIS N N 2.841 19.503 -16.572 1.00 . A A . 79 HIS N 1 1 10 23406 1 1 79 HIS ND1 N 5.621 21.376 -18.745 1.00 . A A . 79 HIS ND1 1 1 10 23407 1 1 79 HIS NE2 N 4.096 21.895 -20.151 1.00 . A A . 79 HIS NE2 1 1 10 23408 1 1 79 HIS O O 3.385 17.173 -15.412 1.00 . A A . 79 HIS O 1 1 10 23409 1 1 80 HIS C C 6.301 14.680 -16.859 1.00 . A A . 80 HIS C 1 1 10 23410 1 1 80 HIS CA C 4.892 15.103 -16.460 1.00 . A A . 80 HIS CA 1 1 10 23411 1 1 80 HIS CB C 3.865 13.984 -16.733 1.00 . A A . 80 HIS CB 1 1 10 23412 1 1 80 HIS CD2 C 4.053 12.937 -19.108 1.00 . A A . 80 HIS CD2 1 1 10 23413 1 1 80 HIS CE1 C 2.445 14.056 -20.079 1.00 . A A . 80 HIS CE1 1 1 10 23414 1 1 80 HIS CG C 3.524 13.772 -18.182 1.00 . A A . 80 HIS CG 1 1 10 23415 1 1 80 HIS H H 4.825 16.462 -18.075 1.00 . A A . 80 HIS H 1 1 10 23416 1 1 80 HIS HA H 4.893 15.319 -15.401 1.00 . A A . 80 HIS HA 1 1 10 23417 1 1 80 HIS HB2 H 4.255 13.053 -16.351 1.00 . A A . 80 HIS HB2 1 1 10 23418 1 1 80 HIS HB3 H 2.949 14.219 -16.210 1.00 . A A . 80 HIS HB3 1 1 10 23419 1 1 80 HIS HD1 H 1.933 15.145 -18.419 1.00 . A A . 80 HIS HD1 1 1 10 23420 1 1 80 HIS HD2 H 4.868 12.244 -18.953 1.00 . A A . 80 HIS HD2 1 1 10 23421 1 1 80 HIS HE1 H 1.749 14.423 -20.820 1.00 . A A . 80 HIS HE1 1 1 10 23422 1 1 80 HIS HE2 H 3.680 12.844 -21.170 1.00 . A A . 80 HIS HE2 1 1 10 23423 1 1 80 HIS N N 4.529 16.330 -17.150 1.00 . A A . 80 HIS N 1 1 10 23424 1 1 80 HIS ND1 N 2.520 14.460 -18.826 1.00 . A A . 80 HIS ND1 1 1 10 23425 1 1 80 HIS NE2 N 3.366 13.134 -20.280 1.00 . A A . 80 HIS NE2 1 1 10 23426 1 1 80 HIS O O 6.452 13.946 -17.850 1.00 . A A . 80 HIS O 1 1 10 23427 1 1 80 HIS OXT O 7.259 15.126 -16.197 1.00 . A A . 80 HIS OXT 1 1 10 23428 2 1 1 MET C C 0.670 -7.392 -22.954 1.00 . B B . 1 MET C 1 1 10 23429 2 1 1 MET CA C -0.173 -6.805 -24.083 1.00 . B B . 1 MET CA 1 1 10 23430 2 1 1 MET CB C 0.724 -6.153 -25.150 1.00 . B B . 1 MET CB 1 1 10 23431 2 1 1 MET CE C 3.134 -2.736 -25.077 1.00 . B B . 1 MET CE 1 1 10 23432 2 1 1 MET CG C 1.456 -4.905 -24.672 1.00 . B B . 1 MET CG 1 1 10 23433 2 1 1 MET H1 H -0.646 -4.966 -23.228 1.00 . B B . 1 MET H1 1 1 10 23434 2 1 1 MET H2 H -1.656 -6.231 -22.741 1.00 . B B . 1 MET H2 1 1 10 23435 2 1 1 MET H3 H -1.830 -5.556 -24.287 1.00 . B B . 1 MET H3 1 1 10 23436 2 1 1 MET HA H -0.734 -7.608 -24.542 1.00 . B B . 1 MET HA 1 1 10 23437 2 1 1 MET HB2 H 1.462 -6.874 -25.470 1.00 . B B . 1 MET HB2 1 1 10 23438 2 1 1 MET HB3 H 0.112 -5.882 -25.997 1.00 . B B . 1 MET HB3 1 1 10 23439 2 1 1 MET HE1 H 3.776 -2.171 -25.735 1.00 . B B . 1 MET HE1 1 1 10 23440 2 1 1 MET HE2 H 3.702 -3.083 -24.227 1.00 . B B . 1 MET HE2 1 1 10 23441 2 1 1 MET HE3 H 2.324 -2.107 -24.736 1.00 . B B . 1 MET HE3 1 1 10 23442 2 1 1 MET HG2 H 0.728 -4.184 -24.334 1.00 . B B . 1 MET HG2 1 1 10 23443 2 1 1 MET HG3 H 2.099 -5.177 -23.848 1.00 . B B . 1 MET HG3 1 1 10 23444 2 1 1 MET N N -1.141 -5.822 -23.551 1.00 . B B . 1 MET N 1 1 10 23445 2 1 1 MET O O 1.483 -6.702 -22.339 1.00 . B B . 1 MET O 1 1 10 23446 2 1 1 MET SD S 2.463 -4.144 -25.962 1.00 . B B . 1 MET SD 1 1 10 23447 2 1 2 ALA C C 1.270 -10.850 -21.956 1.00 . B B . 2 ALA C 1 1 10 23448 2 1 2 ALA CA C 1.181 -9.365 -21.628 1.00 . B B . 2 ALA CA 1 1 10 23449 2 1 2 ALA CB C 0.520 -9.154 -20.274 1.00 . B B . 2 ALA CB 1 1 10 23450 2 1 2 ALA H H -0.255 -9.154 -23.166 1.00 . B B . 2 ALA H 1 1 10 23451 2 1 2 ALA HA H 2.179 -8.952 -21.589 1.00 . B B . 2 ALA HA 1 1 10 23452 2 1 2 ALA HB1 H -0.479 -9.565 -20.292 1.00 . B B . 2 ALA HB1 1 1 10 23453 2 1 2 ALA HB2 H 0.470 -8.097 -20.059 1.00 . B B . 2 ALA HB2 1 1 10 23454 2 1 2 ALA HB3 H 1.099 -9.650 -19.509 1.00 . B B . 2 ALA HB3 1 1 10 23455 2 1 2 ALA N N 0.441 -8.665 -22.666 1.00 . B B . 2 ALA N 1 1 10 23456 2 1 2 ALA O O 0.248 -11.525 -22.095 1.00 . B B . 2 ALA O 1 1 10 23457 2 1 3 GLN C C 3.021 -13.609 -21.261 1.00 . B B . 3 GLN C 1 1 10 23458 2 1 3 GLN CA C 2.693 -12.742 -22.478 1.00 . B B . 3 GLN CA 1 1 10 23459 2 1 3 GLN CB C 3.811 -12.831 -23.518 1.00 . B B . 3 GLN CB 1 1 10 23460 2 1 3 GLN CD C 5.019 -14.236 -25.224 1.00 . B B . 3 GLN CD 1 1 10 23461 2 1 3 GLN CG C 3.982 -14.213 -24.122 1.00 . B B . 3 GLN CG 1 1 10 23462 2 1 3 GLN H H 3.267 -10.770 -21.956 1.00 . B B . 3 GLN H 1 1 10 23463 2 1 3 GLN HA H 1.776 -13.101 -22.921 1.00 . B B . 3 GLN HA 1 1 10 23464 2 1 3 GLN HB2 H 3.597 -12.138 -24.318 1.00 . B B . 3 GLN HB2 1 1 10 23465 2 1 3 GLN HB3 H 4.744 -12.549 -23.050 1.00 . B B . 3 GLN HB3 1 1 10 23466 2 1 3 GLN HE21 H 6.446 -14.634 -23.908 1.00 . B B . 3 GLN HE21 1 1 10 23467 2 1 3 GLN HE22 H 6.960 -14.512 -25.557 1.00 . B B . 3 GLN HE22 1 1 10 23468 2 1 3 GLN HG2 H 4.288 -14.896 -23.344 1.00 . B B . 3 GLN HG2 1 1 10 23469 2 1 3 GLN HG3 H 3.035 -14.533 -24.530 1.00 . B B . 3 GLN HG3 1 1 10 23470 2 1 3 GLN N N 2.485 -11.353 -22.096 1.00 . B B . 3 GLN N 1 1 10 23471 2 1 3 GLN NE2 N 6.265 -14.484 -24.858 1.00 . B B . 3 GLN NE2 1 1 10 23472 2 1 3 GLN O O 2.615 -14.770 -21.186 1.00 . B B . 3 GLN O 1 1 10 23473 2 1 3 GLN OE1 O 4.704 -14.027 -26.396 1.00 . B B . 3 GLN OE1 1 1 10 23474 2 1 4 HIS C C 3.327 -13.357 -17.892 1.00 . B B . 4 HIS C 1 1 10 23475 2 1 4 HIS CA C 4.140 -13.788 -19.107 1.00 . B B . 4 HIS CA 1 1 10 23476 2 1 4 HIS CB C 5.631 -13.607 -18.817 1.00 . B B . 4 HIS CB 1 1 10 23477 2 1 4 HIS CD2 C 6.850 -15.870 -19.155 1.00 . B B . 4 HIS CD2 1 1 10 23478 2 1 4 HIS CE1 C 7.891 -15.400 -21.020 1.00 . B B . 4 HIS CE1 1 1 10 23479 2 1 4 HIS CG C 6.511 -14.606 -19.503 1.00 . B B . 4 HIS CG 1 1 10 23480 2 1 4 HIS H H 4.040 -12.107 -20.408 1.00 . B B . 4 HIS H 1 1 10 23481 2 1 4 HIS HA H 3.948 -14.834 -19.294 1.00 . B B . 4 HIS HA 1 1 10 23482 2 1 4 HIS HB2 H 5.935 -12.623 -19.138 1.00 . B B . 4 HIS HB2 1 1 10 23483 2 1 4 HIS HB3 H 5.793 -13.697 -17.752 1.00 . B B . 4 HIS HB3 1 1 10 23484 2 1 4 HIS HD1 H 7.150 -13.495 -21.183 1.00 . B B . 4 HIS HD1 1 1 10 23485 2 1 4 HIS HD2 H 6.506 -16.407 -18.283 1.00 . B B . 4 HIS HD2 1 1 10 23486 2 1 4 HIS HE1 H 8.518 -15.480 -21.896 1.00 . B B . 4 HIS HE1 1 1 10 23487 2 1 4 HIS HE2 H 8.307 -17.126 -19.998 1.00 . B B . 4 HIS HE2 1 1 10 23488 2 1 4 HIS N N 3.750 -13.047 -20.306 1.00 . B B . 4 HIS N 1 1 10 23489 2 1 4 HIS ND1 N 7.181 -14.343 -20.675 1.00 . B B . 4 HIS ND1 1 1 10 23490 2 1 4 HIS NE2 N 7.712 -16.342 -20.113 1.00 . B B . 4 HIS NE2 1 1 10 23491 2 1 4 HIS O O 3.679 -13.677 -16.755 1.00 . B B . 4 HIS O 1 1 10 23492 2 1 5 SER C C 0.144 -13.037 -16.915 1.00 . B B . 5 SER C 1 1 10 23493 2 1 5 SER CA C 1.403 -12.182 -17.030 1.00 . B B . 5 SER CA 1 1 10 23494 2 1 5 SER CB C 1.042 -10.706 -17.212 1.00 . B B . 5 SER CB 1 1 10 23495 2 1 5 SER H H 1.982 -12.440 -19.047 1.00 . B B . 5 SER H 1 1 10 23496 2 1 5 SER HA H 1.974 -12.291 -16.118 1.00 . B B . 5 SER HA 1 1 10 23497 2 1 5 SER HB2 H 1.931 -10.148 -17.463 1.00 . B B . 5 SER HB2 1 1 10 23498 2 1 5 SER HB3 H 0.320 -10.610 -18.009 1.00 . B B . 5 SER HB3 1 1 10 23499 2 1 5 SER HG H 0.792 -10.667 -15.269 1.00 . B B . 5 SER HG 1 1 10 23500 2 1 5 SER N N 2.236 -12.647 -18.124 1.00 . B B . 5 SER N 1 1 10 23501 2 1 5 SER O O -0.823 -12.850 -17.655 1.00 . B B . 5 SER O 1 1 10 23502 2 1 5 SER OG O 0.485 -10.161 -16.025 1.00 . B B . 5 SER OG 1 1 10 23503 2 1 6 LYS C C -1.204 -14.962 -14.242 1.00 . B B . 6 LYS C 1 1 10 23504 2 1 6 LYS CA C -0.960 -14.864 -15.740 1.00 . B B . 6 LYS CA 1 1 10 23505 2 1 6 LYS CB C -0.734 -16.262 -16.325 1.00 . B B . 6 LYS CB 1 1 10 23506 2 1 6 LYS CD C -2.481 -16.045 -18.119 1.00 . B B . 6 LYS CD 1 1 10 23507 2 1 6 LYS CE C -2.859 -16.403 -19.549 1.00 . B B . 6 LYS CE 1 1 10 23508 2 1 6 LYS CG C -1.024 -16.365 -17.816 1.00 . B B . 6 LYS CG 1 1 10 23509 2 1 6 LYS H H 1.008 -14.129 -15.488 1.00 . B B . 6 LYS H 1 1 10 23510 2 1 6 LYS HA H -1.827 -14.421 -16.206 1.00 . B B . 6 LYS HA 1 1 10 23511 2 1 6 LYS HB2 H 0.296 -16.543 -16.164 1.00 . B B . 6 LYS HB2 1 1 10 23512 2 1 6 LYS HB3 H -1.372 -16.962 -15.808 1.00 . B B . 6 LYS HB3 1 1 10 23513 2 1 6 LYS HD2 H -3.109 -16.606 -17.443 1.00 . B B . 6 LYS HD2 1 1 10 23514 2 1 6 LYS HD3 H -2.644 -14.988 -17.967 1.00 . B B . 6 LYS HD3 1 1 10 23515 2 1 6 LYS HE2 H -2.711 -17.463 -19.692 1.00 . B B . 6 LYS HE2 1 1 10 23516 2 1 6 LYS HE3 H -3.902 -16.164 -19.701 1.00 . B B . 6 LYS HE3 1 1 10 23517 2 1 6 LYS HG2 H -0.394 -15.666 -18.346 1.00 . B B . 6 LYS HG2 1 1 10 23518 2 1 6 LYS HG3 H -0.809 -17.370 -18.147 1.00 . B B . 6 LYS HG3 1 1 10 23519 2 1 6 LYS HZ1 H -2.376 -15.890 -21.515 1.00 . B B . 6 LYS HZ1 1 1 10 23520 2 1 6 LYS HZ2 H -1.041 -15.941 -20.473 1.00 . B B . 6 LYS HZ2 1 1 10 23521 2 1 6 LYS HZ3 H -2.126 -14.636 -20.400 1.00 . B B . 6 LYS HZ3 1 1 10 23522 2 1 6 LYS N N 0.183 -13.998 -16.004 1.00 . B B . 6 LYS N 1 1 10 23523 2 1 6 LYS NZ N -2.045 -15.667 -20.552 1.00 . B B . 6 LYS NZ 1 1 10 23524 2 1 6 LYS O O -1.951 -15.826 -13.780 1.00 . B B . 6 LYS O 1 1 10 23525 2 1 7 TYR C C -0.103 -15.261 -11.404 1.00 . B B . 7 TYR C 1 1 10 23526 2 1 7 TYR CA C -0.692 -14.009 -12.042 1.00 . B B . 7 TYR CA 1 1 10 23527 2 1 7 TYR CB C -2.152 -13.821 -11.607 1.00 . B B . 7 TYR CB 1 1 10 23528 2 1 7 TYR CD1 C -3.188 -12.199 -13.249 1.00 . B B . 7 TYR CD1 1 1 10 23529 2 1 7 TYR CD2 C -2.785 -11.452 -11.023 1.00 . B B . 7 TYR CD2 1 1 10 23530 2 1 7 TYR CE1 C -3.701 -10.959 -13.576 1.00 . B B . 7 TYR CE1 1 1 10 23531 2 1 7 TYR CE2 C -3.294 -10.209 -11.343 1.00 . B B . 7 TYR CE2 1 1 10 23532 2 1 7 TYR CG C -2.722 -12.467 -11.966 1.00 . B B . 7 TYR CG 1 1 10 23533 2 1 7 TYR CZ C -3.751 -9.967 -12.619 1.00 . B B . 7 TYR CZ 1 1 10 23534 2 1 7 TYR H H -0.003 -13.396 -13.943 1.00 . B B . 7 TYR H 1 1 10 23535 2 1 7 TYR HA H -0.120 -13.158 -11.701 1.00 . B B . 7 TYR HA 1 1 10 23536 2 1 7 TYR HB2 H -2.762 -14.573 -12.081 1.00 . B B . 7 TYR HB2 1 1 10 23537 2 1 7 TYR HB3 H -2.218 -13.935 -10.534 1.00 . B B . 7 TYR HB3 1 1 10 23538 2 1 7 TYR HD1 H -3.149 -12.978 -13.995 1.00 . B B . 7 TYR HD1 1 1 10 23539 2 1 7 TYR HD2 H -2.428 -11.643 -10.021 1.00 . B B . 7 TYR HD2 1 1 10 23540 2 1 7 TYR HE1 H -4.058 -10.769 -14.577 1.00 . B B . 7 TYR HE1 1 1 10 23541 2 1 7 TYR HE2 H -3.331 -9.432 -10.595 1.00 . B B . 7 TYR HE2 1 1 10 23542 2 1 7 TYR HH H -3.764 -8.050 -12.427 1.00 . B B . 7 TYR HH 1 1 10 23543 2 1 7 TYR N N -0.573 -14.055 -13.497 1.00 . B B . 7 TYR N 1 1 10 23544 2 1 7 TYR O O -0.822 -16.195 -11.048 1.00 . B B . 7 TYR O 1 1 10 23545 2 1 7 TYR OH O -4.249 -8.726 -12.940 1.00 . B B . 7 TYR OH 1 1 10 23546 2 1 8 SER C C 2.111 -16.073 -9.193 1.00 . B B . 8 SER C 1 1 10 23547 2 1 8 SER CA C 1.908 -16.377 -10.661 1.00 . B B . 8 SER CA 1 1 10 23548 2 1 8 SER CB C 3.255 -16.584 -11.354 1.00 . B B . 8 SER CB 1 1 10 23549 2 1 8 SER H H 1.738 -14.529 -11.608 1.00 . B B . 8 SER H 1 1 10 23550 2 1 8 SER HA H 1.317 -17.265 -10.760 1.00 . B B . 8 SER HA 1 1 10 23551 2 1 8 SER HB2 H 3.899 -15.743 -11.147 1.00 . B B . 8 SER HB2 1 1 10 23552 2 1 8 SER HB3 H 3.714 -17.489 -10.982 1.00 . B B . 8 SER HB3 1 1 10 23553 2 1 8 SER HG H 2.352 -17.288 -12.945 1.00 . B B . 8 SER HG 1 1 10 23554 2 1 8 SER N N 1.214 -15.280 -11.281 1.00 . B B . 8 SER N 1 1 10 23555 2 1 8 SER O O 2.757 -15.085 -8.846 1.00 . B B . 8 SER O 1 1 10 23556 2 1 8 SER OG O 3.090 -16.699 -12.757 1.00 . B B . 8 SER OG 1 1 10 23557 2 1 9 ASP C C 3.246 -16.862 -6.606 1.00 . B B . 9 ASP C 1 1 10 23558 2 1 9 ASP CA C 1.756 -16.789 -6.898 1.00 . B B . 9 ASP CA 1 1 10 23559 2 1 9 ASP CB C 1.017 -17.901 -6.150 1.00 . B B . 9 ASP CB 1 1 10 23560 2 1 9 ASP CG C 1.291 -17.894 -4.657 1.00 . B B . 9 ASP CG 1 1 10 23561 2 1 9 ASP H H 0.935 -17.608 -8.673 1.00 . B B . 9 ASP H 1 1 10 23562 2 1 9 ASP HA H 1.381 -15.830 -6.575 1.00 . B B . 9 ASP HA 1 1 10 23563 2 1 9 ASP HB2 H -0.046 -17.778 -6.299 1.00 . B B . 9 ASP HB2 1 1 10 23564 2 1 9 ASP HB3 H 1.324 -18.855 -6.549 1.00 . B B . 9 ASP HB3 1 1 10 23565 2 1 9 ASP N N 1.536 -16.904 -8.334 1.00 . B B . 9 ASP N 1 1 10 23566 2 1 9 ASP O O 3.732 -16.292 -5.635 1.00 . B B . 9 ASP O 1 1 10 23567 2 1 9 ASP OD1 O 0.646 -17.109 -3.930 1.00 . B B . 9 ASP OD1 1 1 10 23568 2 1 9 ASP OD2 O 2.135 -18.690 -4.200 1.00 . B B . 9 ASP OD2 1 1 10 23569 2 1 10 ALA C C 6.123 -16.401 -7.708 1.00 . B B . 10 ALA C 1 1 10 23570 2 1 10 ALA CA C 5.406 -17.693 -7.351 1.00 . B B . 10 ALA CA 1 1 10 23571 2 1 10 ALA CB C 5.900 -18.840 -8.220 1.00 . B B . 10 ALA CB 1 1 10 23572 2 1 10 ALA H H 3.521 -17.875 -8.307 1.00 . B B . 10 ALA H 1 1 10 23573 2 1 10 ALA HA H 5.609 -17.936 -6.319 1.00 . B B . 10 ALA HA 1 1 10 23574 2 1 10 ALA HB1 H 5.709 -18.613 -9.259 1.00 . B B . 10 ALA HB1 1 1 10 23575 2 1 10 ALA HB2 H 5.381 -19.746 -7.949 1.00 . B B . 10 ALA HB2 1 1 10 23576 2 1 10 ALA HB3 H 6.961 -18.972 -8.071 1.00 . B B . 10 ALA HB3 1 1 10 23577 2 1 10 ALA N N 3.969 -17.521 -7.502 1.00 . B B . 10 ALA N 1 1 10 23578 2 1 10 ALA O O 7.093 -16.011 -7.059 1.00 . B B . 10 ALA O 1 1 10 23579 2 1 11 GLN C C 5.833 -13.365 -8.143 1.00 . B B . 11 GLN C 1 1 10 23580 2 1 11 GLN CA C 6.181 -14.454 -9.151 1.00 . B B . 11 GLN CA 1 1 10 23581 2 1 11 GLN CB C 5.665 -14.091 -10.547 1.00 . B B . 11 GLN CB 1 1 10 23582 2 1 11 GLN CD C 5.647 -12.443 -12.455 1.00 . B B . 11 GLN CD 1 1 10 23583 2 1 11 GLN CG C 6.076 -12.709 -11.025 1.00 . B B . 11 GLN CG 1 1 10 23584 2 1 11 GLN H H 4.822 -16.080 -9.194 1.00 . B B . 11 GLN H 1 1 10 23585 2 1 11 GLN HA H 7.254 -14.565 -9.188 1.00 . B B . 11 GLN HA 1 1 10 23586 2 1 11 GLN HB2 H 6.040 -14.816 -11.253 1.00 . B B . 11 GLN HB2 1 1 10 23587 2 1 11 GLN HB3 H 4.586 -14.138 -10.538 1.00 . B B . 11 GLN HB3 1 1 10 23588 2 1 11 GLN HE21 H 7.397 -13.089 -13.129 1.00 . B B . 11 GLN HE21 1 1 10 23589 2 1 11 GLN HE22 H 6.278 -12.554 -14.330 1.00 . B B . 11 GLN HE22 1 1 10 23590 2 1 11 GLN HG2 H 5.620 -11.969 -10.385 1.00 . B B . 11 GLN HG2 1 1 10 23591 2 1 11 GLN HG3 H 7.151 -12.624 -10.964 1.00 . B B . 11 GLN HG3 1 1 10 23592 2 1 11 GLN N N 5.614 -15.723 -8.727 1.00 . B B . 11 GLN N 1 1 10 23593 2 1 11 GLN NE2 N 6.528 -12.727 -13.399 1.00 . B B . 11 GLN NE2 1 1 10 23594 2 1 11 GLN O O 6.686 -12.568 -7.750 1.00 . B B . 11 GLN O 1 1 10 23595 2 1 11 GLN OE1 O 4.534 -11.984 -12.708 1.00 . B B . 11 GLN OE1 1 1 10 23596 2 1 12 LEU C C 4.871 -12.508 -5.431 1.00 . B B . 12 LEU C 1 1 10 23597 2 1 12 LEU CA C 4.108 -12.381 -6.742 1.00 . B B . 12 LEU CA 1 1 10 23598 2 1 12 LEU CB C 2.610 -12.548 -6.489 1.00 . B B . 12 LEU CB 1 1 10 23599 2 1 12 LEU CD1 C 2.074 -10.121 -6.149 1.00 . B B . 12 LEU CD1 1 1 10 23600 2 1 12 LEU CD2 C 0.558 -11.878 -5.212 1.00 . B B . 12 LEU CD2 1 1 10 23601 2 1 12 LEU CG C 1.997 -11.514 -5.542 1.00 . B B . 12 LEU CG 1 1 10 23602 2 1 12 LEU H H 3.950 -14.035 -8.050 1.00 . B B . 12 LEU H 1 1 10 23603 2 1 12 LEU HA H 4.286 -11.399 -7.155 1.00 . B B . 12 LEU HA 1 1 10 23604 2 1 12 LEU HB2 H 2.096 -12.488 -7.438 1.00 . B B . 12 LEU HB2 1 1 10 23605 2 1 12 LEU HB3 H 2.443 -13.529 -6.070 1.00 . B B . 12 LEU HB3 1 1 10 23606 2 1 12 LEU HD11 H 1.632 -9.407 -5.469 1.00 . B B . 12 LEU HD11 1 1 10 23607 2 1 12 LEU HD12 H 1.539 -10.105 -7.086 1.00 . B B . 12 LEU HD12 1 1 10 23608 2 1 12 LEU HD13 H 3.108 -9.860 -6.321 1.00 . B B . 12 LEU HD13 1 1 10 23609 2 1 12 LEU HD21 H 0.533 -12.841 -4.724 1.00 . B B . 12 LEU HD21 1 1 10 23610 2 1 12 LEU HD22 H -0.020 -11.919 -6.123 1.00 . B B . 12 LEU HD22 1 1 10 23611 2 1 12 LEU HD23 H 0.140 -11.129 -4.553 1.00 . B B . 12 LEU HD23 1 1 10 23612 2 1 12 LEU HG H 2.560 -11.505 -4.619 1.00 . B B . 12 LEU HG 1 1 10 23613 2 1 12 LEU N N 4.578 -13.360 -7.707 1.00 . B B . 12 LEU N 1 1 10 23614 2 1 12 LEU O O 5.410 -11.523 -4.928 1.00 . B B . 12 LEU O 1 1 10 23615 2 1 13 SER C C 7.068 -13.508 -3.696 1.00 . B B . 13 SER C 1 1 10 23616 2 1 13 SER CA C 5.613 -13.956 -3.621 1.00 . B B . 13 SER CA 1 1 10 23617 2 1 13 SER CB C 5.527 -15.432 -3.219 1.00 . B B . 13 SER CB 1 1 10 23618 2 1 13 SER H H 4.504 -14.481 -5.350 1.00 . B B . 13 SER H 1 1 10 23619 2 1 13 SER HA H 5.113 -13.365 -2.869 1.00 . B B . 13 SER HA 1 1 10 23620 2 1 13 SER HB2 H 6.158 -15.607 -2.361 1.00 . B B . 13 SER HB2 1 1 10 23621 2 1 13 SER HB3 H 4.505 -15.676 -2.970 1.00 . B B . 13 SER HB3 1 1 10 23622 2 1 13 SER HG H 5.188 -16.499 -4.828 1.00 . B B . 13 SER HG 1 1 10 23623 2 1 13 SER N N 4.930 -13.724 -4.888 1.00 . B B . 13 SER N 1 1 10 23624 2 1 13 SER O O 7.578 -12.897 -2.760 1.00 . B B . 13 SER O 1 1 10 23625 2 1 13 SER OG O 5.952 -16.277 -4.275 1.00 . B B . 13 SER OG 1 1 10 23626 2 1 14 ALA C C 9.268 -11.871 -4.894 1.00 . B B . 14 ALA C 1 1 10 23627 2 1 14 ALA CA C 9.108 -13.384 -5.026 1.00 . B B . 14 ALA CA 1 1 10 23628 2 1 14 ALA CB C 9.603 -13.852 -6.386 1.00 . B B . 14 ALA CB 1 1 10 23629 2 1 14 ALA H H 7.262 -14.297 -5.528 1.00 . B B . 14 ALA H 1 1 10 23630 2 1 14 ALA HA H 9.708 -13.865 -4.267 1.00 . B B . 14 ALA HA 1 1 10 23631 2 1 14 ALA HB1 H 9.034 -13.365 -7.163 1.00 . B B . 14 ALA HB1 1 1 10 23632 2 1 14 ALA HB2 H 9.479 -14.922 -6.463 1.00 . B B . 14 ALA HB2 1 1 10 23633 2 1 14 ALA HB3 H 10.648 -13.602 -6.494 1.00 . B B . 14 ALA HB3 1 1 10 23634 2 1 14 ALA N N 7.723 -13.791 -4.821 1.00 . B B . 14 ALA N 1 1 10 23635 2 1 14 ALA O O 10.246 -11.390 -4.320 1.00 . B B . 14 ALA O 1 1 10 23636 2 1 15 ILE C C 8.160 -9.184 -3.903 1.00 . B B . 15 ILE C 1 1 10 23637 2 1 15 ILE CA C 8.341 -9.671 -5.341 1.00 . B B . 15 ILE CA 1 1 10 23638 2 1 15 ILE CB C 7.258 -9.027 -6.236 1.00 . B B . 15 ILE CB 1 1 10 23639 2 1 15 ILE CD1 C 6.373 -8.944 -8.628 1.00 . B B . 15 ILE CD1 1 1 10 23640 2 1 15 ILE CG1 C 7.460 -9.441 -7.697 1.00 . B B . 15 ILE CG1 1 1 10 23641 2 1 15 ILE CG2 C 7.290 -7.510 -6.102 1.00 . B B . 15 ILE CG2 1 1 10 23642 2 1 15 ILE H H 7.538 -11.561 -5.858 1.00 . B B . 15 ILE H 1 1 10 23643 2 1 15 ILE HA H 9.308 -9.349 -5.699 1.00 . B B . 15 ILE HA 1 1 10 23644 2 1 15 ILE HB H 6.291 -9.374 -5.901 1.00 . B B . 15 ILE HB 1 1 10 23645 2 1 15 ILE HD11 H 6.342 -7.865 -8.603 1.00 . B B . 15 ILE HD11 1 1 10 23646 2 1 15 ILE HD12 H 5.420 -9.341 -8.312 1.00 . B B . 15 ILE HD12 1 1 10 23647 2 1 15 ILE HD13 H 6.583 -9.274 -9.636 1.00 . B B . 15 ILE HD13 1 1 10 23648 2 1 15 ILE HG12 H 8.402 -9.043 -8.048 1.00 . B B . 15 ILE HG12 1 1 10 23649 2 1 15 ILE HG13 H 7.485 -10.519 -7.759 1.00 . B B . 15 ILE HG13 1 1 10 23650 2 1 15 ILE HG21 H 8.256 -7.143 -6.418 1.00 . B B . 15 ILE HG21 1 1 10 23651 2 1 15 ILE HG22 H 7.122 -7.237 -5.070 1.00 . B B . 15 ILE HG22 1 1 10 23652 2 1 15 ILE HG23 H 6.519 -7.077 -6.720 1.00 . B B . 15 ILE HG23 1 1 10 23653 2 1 15 ILE N N 8.300 -11.124 -5.414 1.00 . B B . 15 ILE N 1 1 10 23654 2 1 15 ILE O O 8.991 -8.437 -3.389 1.00 . B B . 15 ILE O 1 1 10 23655 2 1 16 VAL C C 7.743 -9.638 -0.867 1.00 . B B . 16 VAL C 1 1 10 23656 2 1 16 VAL CA C 6.746 -9.137 -1.916 1.00 . B B . 16 VAL CA 1 1 10 23657 2 1 16 VAL CB C 5.321 -9.565 -1.485 1.00 . B B . 16 VAL CB 1 1 10 23658 2 1 16 VAL CG1 C 4.712 -8.535 -0.548 1.00 . B B . 16 VAL CG1 1 1 10 23659 2 1 16 VAL CG2 C 4.418 -9.787 -2.685 1.00 . B B . 16 VAL CG2 1 1 10 23660 2 1 16 VAL H H 6.516 -10.304 -3.679 1.00 . B B . 16 VAL H 1 1 10 23661 2 1 16 VAL HA H 6.781 -8.050 -1.941 1.00 . B B . 16 VAL HA 1 1 10 23662 2 1 16 VAL HB H 5.401 -10.499 -0.946 1.00 . B B . 16 VAL HB 1 1 10 23663 2 1 16 VAL HG11 H 3.767 -8.903 -0.176 1.00 . B B . 16 VAL HG11 1 1 10 23664 2 1 16 VAL HG12 H 4.546 -7.613 -1.090 1.00 . B B . 16 VAL HG12 1 1 10 23665 2 1 16 VAL HG13 H 5.382 -8.355 0.279 1.00 . B B . 16 VAL HG13 1 1 10 23666 2 1 16 VAL HG21 H 4.833 -10.562 -3.310 1.00 . B B . 16 VAL HG21 1 1 10 23667 2 1 16 VAL HG22 H 4.338 -8.870 -3.251 1.00 . B B . 16 VAL HG22 1 1 10 23668 2 1 16 VAL HG23 H 3.437 -10.086 -2.346 1.00 . B B . 16 VAL HG23 1 1 10 23669 2 1 16 VAL N N 7.090 -9.629 -3.251 1.00 . B B . 16 VAL N 1 1 10 23670 2 1 16 VAL O O 8.033 -8.943 0.104 1.00 . B B . 16 VAL O 1 1 10 23671 2 1 17 ASN C C 10.539 -10.660 -0.166 1.00 . B B . 17 ASN C 1 1 10 23672 2 1 17 ASN CA C 9.220 -11.425 -0.119 1.00 . B B . 17 ASN CA 1 1 10 23673 2 1 17 ASN CB C 9.441 -12.913 -0.423 1.00 . B B . 17 ASN CB 1 1 10 23674 2 1 17 ASN CG C 10.187 -13.657 0.674 1.00 . B B . 17 ASN CG 1 1 10 23675 2 1 17 ASN H H 8.013 -11.356 -1.866 1.00 . B B . 17 ASN H 1 1 10 23676 2 1 17 ASN HA H 8.799 -11.327 0.871 1.00 . B B . 17 ASN HA 1 1 10 23677 2 1 17 ASN HB2 H 8.480 -13.388 -0.557 1.00 . B B . 17 ASN HB2 1 1 10 23678 2 1 17 ASN HB3 H 10.006 -13.002 -1.339 1.00 . B B . 17 ASN HB3 1 1 10 23679 2 1 17 ASN HD21 H 9.046 -15.262 0.382 1.00 . B B . 17 ASN HD21 1 1 10 23680 2 1 17 ASN HD22 H 10.239 -15.399 1.632 1.00 . B B . 17 ASN HD22 1 1 10 23681 2 1 17 ASN N N 8.269 -10.844 -1.067 1.00 . B B . 17 ASN N 1 1 10 23682 2 1 17 ASN ND2 N 9.789 -14.897 0.915 1.00 . B B . 17 ASN ND2 1 1 10 23683 2 1 17 ASN O O 11.114 -10.332 0.877 1.00 . B B . 17 ASN O 1 1 10 23684 2 1 17 ASN OD1 O 11.095 -13.126 1.313 1.00 . B B . 17 ASN OD1 1 1 10 23685 2 1 18 ASP C C 11.957 -8.169 -1.012 1.00 . B B . 18 ASP C 1 1 10 23686 2 1 18 ASP CA C 12.200 -9.560 -1.554 1.00 . B B . 18 ASP CA 1 1 10 23687 2 1 18 ASP CB C 12.588 -9.502 -3.033 1.00 . B B . 18 ASP CB 1 1 10 23688 2 1 18 ASP CG C 13.775 -8.595 -3.298 1.00 . B B . 18 ASP CG 1 1 10 23689 2 1 18 ASP H H 10.499 -10.624 -2.167 1.00 . B B . 18 ASP H 1 1 10 23690 2 1 18 ASP HA H 12.994 -10.028 -0.991 1.00 . B B . 18 ASP HA 1 1 10 23691 2 1 18 ASP HB2 H 12.838 -10.495 -3.372 1.00 . B B . 18 ASP HB2 1 1 10 23692 2 1 18 ASP HB3 H 11.746 -9.136 -3.603 1.00 . B B . 18 ASP HB3 1 1 10 23693 2 1 18 ASP N N 10.995 -10.345 -1.376 1.00 . B B . 18 ASP N 1 1 10 23694 2 1 18 ASP O O 12.793 -7.620 -0.316 1.00 . B B . 18 ASP O 1 1 10 23695 2 1 18 ASP OD1 O 14.910 -8.959 -2.918 1.00 . B B . 18 ASP OD1 1 1 10 23696 2 1 18 ASP OD2 O 13.583 -7.530 -3.922 1.00 . B B . 18 ASP OD2 1 1 10 23697 2 1 19 MET C C 10.577 -6.198 0.683 1.00 . B B . 19 MET C 1 1 10 23698 2 1 19 MET CA C 10.331 -6.337 -0.820 1.00 . B B . 19 MET CA 1 1 10 23699 2 1 19 MET CB C 8.839 -6.175 -1.119 1.00 . B B . 19 MET CB 1 1 10 23700 2 1 19 MET CE C 7.686 -2.223 -1.423 1.00 . B B . 19 MET CE 1 1 10 23701 2 1 19 MET CG C 8.264 -4.821 -0.754 1.00 . B B . 19 MET CG 1 1 10 23702 2 1 19 MET H H 10.172 -8.149 -1.898 1.00 . B B . 19 MET H 1 1 10 23703 2 1 19 MET HA H 10.884 -5.573 -1.345 1.00 . B B . 19 MET HA 1 1 10 23704 2 1 19 MET HB2 H 8.679 -6.332 -2.174 1.00 . B B . 19 MET HB2 1 1 10 23705 2 1 19 MET HB3 H 8.295 -6.929 -0.570 1.00 . B B . 19 MET HB3 1 1 10 23706 2 1 19 MET HE1 H 6.696 -2.586 -1.660 1.00 . B B . 19 MET HE1 1 1 10 23707 2 1 19 MET HE2 H 7.898 -1.341 -2.008 1.00 . B B . 19 MET HE2 1 1 10 23708 2 1 19 MET HE3 H 7.738 -1.982 -0.372 1.00 . B B . 19 MET HE3 1 1 10 23709 2 1 19 MET HG2 H 7.188 -4.864 -0.851 1.00 . B B . 19 MET HG2 1 1 10 23710 2 1 19 MET HG3 H 8.522 -4.599 0.271 1.00 . B B . 19 MET HG3 1 1 10 23711 2 1 19 MET N N 10.773 -7.642 -1.311 1.00 . B B . 19 MET N 1 1 10 23712 2 1 19 MET O O 11.174 -5.221 1.137 1.00 . B B . 19 MET O 1 1 10 23713 2 1 19 MET SD S 8.884 -3.495 -1.802 1.00 . B B . 19 MET SD 1 1 10 23714 2 1 20 ILE C C 11.797 -7.236 3.252 1.00 . B B . 20 ILE C 1 1 10 23715 2 1 20 ILE CA C 10.312 -7.187 2.893 1.00 . B B . 20 ILE CA 1 1 10 23716 2 1 20 ILE CB C 9.585 -8.378 3.556 1.00 . B B . 20 ILE CB 1 1 10 23717 2 1 20 ILE CD1 C 7.320 -9.540 3.741 1.00 . B B . 20 ILE CD1 1 1 10 23718 2 1 20 ILE CG1 C 8.091 -8.345 3.218 1.00 . B B . 20 ILE CG1 1 1 10 23719 2 1 20 ILE CG2 C 9.789 -8.354 5.066 1.00 . B B . 20 ILE CG2 1 1 10 23720 2 1 20 ILE H H 9.658 -7.942 1.024 1.00 . B B . 20 ILE H 1 1 10 23721 2 1 20 ILE HA H 9.888 -6.272 3.280 1.00 . B B . 20 ILE HA 1 1 10 23722 2 1 20 ILE HB H 10.014 -9.292 3.174 1.00 . B B . 20 ILE HB 1 1 10 23723 2 1 20 ILE HD11 H 7.730 -10.445 3.318 1.00 . B B . 20 ILE HD11 1 1 10 23724 2 1 20 ILE HD12 H 6.281 -9.448 3.460 1.00 . B B . 20 ILE HD12 1 1 10 23725 2 1 20 ILE HD13 H 7.401 -9.577 4.817 1.00 . B B . 20 ILE HD13 1 1 10 23726 2 1 20 ILE HG12 H 7.653 -7.457 3.645 1.00 . B B . 20 ILE HG12 1 1 10 23727 2 1 20 ILE HG13 H 7.975 -8.319 2.144 1.00 . B B . 20 ILE HG13 1 1 10 23728 2 1 20 ILE HG21 H 9.379 -7.440 5.470 1.00 . B B . 20 ILE HG21 1 1 10 23729 2 1 20 ILE HG22 H 10.844 -8.404 5.289 1.00 . B B . 20 ILE HG22 1 1 10 23730 2 1 20 ILE HG23 H 9.285 -9.201 5.509 1.00 . B B . 20 ILE HG23 1 1 10 23731 2 1 20 ILE N N 10.128 -7.190 1.446 1.00 . B B . 20 ILE N 1 1 10 23732 2 1 20 ILE O O 12.259 -6.497 4.123 1.00 . B B . 20 ILE O 1 1 10 23733 2 1 21 ALA C C 14.705 -6.920 2.512 1.00 . B B . 21 ALA C 1 1 10 23734 2 1 21 ALA CA C 13.975 -8.229 2.805 1.00 . B B . 21 ALA CA 1 1 10 23735 2 1 21 ALA CB C 14.549 -9.361 1.965 1.00 . B B . 21 ALA CB 1 1 10 23736 2 1 21 ALA H H 12.124 -8.632 1.858 1.00 . B B . 21 ALA H 1 1 10 23737 2 1 21 ALA HA H 14.111 -8.479 3.848 1.00 . B B . 21 ALA HA 1 1 10 23738 2 1 21 ALA HB1 H 14.017 -10.275 2.183 1.00 . B B . 21 ALA HB1 1 1 10 23739 2 1 21 ALA HB2 H 15.595 -9.488 2.201 1.00 . B B . 21 ALA HB2 1 1 10 23740 2 1 21 ALA HB3 H 14.442 -9.122 0.918 1.00 . B B . 21 ALA HB3 1 1 10 23741 2 1 21 ALA N N 12.545 -8.088 2.559 1.00 . B B . 21 ALA N 1 1 10 23742 2 1 21 ALA O O 15.629 -6.539 3.230 1.00 . B B . 21 ALA O 1 1 10 23743 2 1 22 VAL C C 14.606 -3.931 2.212 1.00 . B B . 22 VAL C 1 1 10 23744 2 1 22 VAL CA C 14.822 -4.940 1.087 1.00 . B B . 22 VAL CA 1 1 10 23745 2 1 22 VAL CB C 14.164 -4.395 -0.203 1.00 . B B . 22 VAL CB 1 1 10 23746 2 1 22 VAL CG1 C 14.771 -3.059 -0.593 1.00 . B B . 22 VAL CG1 1 1 10 23747 2 1 22 VAL CG2 C 14.289 -5.390 -1.349 1.00 . B B . 22 VAL CG2 1 1 10 23748 2 1 22 VAL H H 13.560 -6.629 0.898 1.00 . B B . 22 VAL H 1 1 10 23749 2 1 22 VAL HA H 15.880 -5.058 0.911 1.00 . B B . 22 VAL HA 1 1 10 23750 2 1 22 VAL HB H 13.113 -4.240 -0.005 1.00 . B B . 22 VAL HB 1 1 10 23751 2 1 22 VAL HG11 H 14.292 -2.697 -1.491 1.00 . B B . 22 VAL HG11 1 1 10 23752 2 1 22 VAL HG12 H 15.828 -3.183 -0.772 1.00 . B B . 22 VAL HG12 1 1 10 23753 2 1 22 VAL HG13 H 14.622 -2.349 0.207 1.00 . B B . 22 VAL HG13 1 1 10 23754 2 1 22 VAL HG21 H 13.713 -6.283 -1.122 1.00 . B B . 22 VAL HG21 1 1 10 23755 2 1 22 VAL HG22 H 15.326 -5.658 -1.482 1.00 . B B . 22 VAL HG22 1 1 10 23756 2 1 22 VAL HG23 H 13.912 -4.944 -2.258 1.00 . B B . 22 VAL HG23 1 1 10 23757 2 1 22 VAL N N 14.272 -6.238 1.457 1.00 . B B . 22 VAL N 1 1 10 23758 2 1 22 VAL O O 15.511 -3.170 2.570 1.00 . B B . 22 VAL O 1 1 10 23759 2 1 23 LEU C C 13.813 -3.356 5.133 1.00 . B B . 23 LEU C 1 1 10 23760 2 1 23 LEU CA C 13.052 -3.033 3.852 1.00 . B B . 23 LEU CA 1 1 10 23761 2 1 23 LEU CB C 11.547 -3.079 4.106 1.00 . B B . 23 LEU CB 1 1 10 23762 2 1 23 LEU CD1 C 9.209 -2.789 3.259 1.00 . B B . 23 LEU CD1 1 1 10 23763 2 1 23 LEU CD2 C 11.014 -1.261 2.466 1.00 . B B . 23 LEU CD2 1 1 10 23764 2 1 23 LEU CG C 10.681 -2.677 2.911 1.00 . B B . 23 LEU CG 1 1 10 23765 2 1 23 LEU H H 12.740 -4.596 2.461 1.00 . B B . 23 LEU H 1 1 10 23766 2 1 23 LEU HA H 13.320 -2.036 3.536 1.00 . B B . 23 LEU HA 1 1 10 23767 2 1 23 LEU HB2 H 11.282 -4.085 4.395 1.00 . B B . 23 LEU HB2 1 1 10 23768 2 1 23 LEU HB3 H 11.320 -2.414 4.926 1.00 . B B . 23 LEU HB3 1 1 10 23769 2 1 23 LEU HD11 H 8.979 -3.811 3.526 1.00 . B B . 23 LEU HD11 1 1 10 23770 2 1 23 LEU HD12 H 8.615 -2.497 2.407 1.00 . B B . 23 LEU HD12 1 1 10 23771 2 1 23 LEU HD13 H 8.987 -2.141 4.094 1.00 . B B . 23 LEU HD13 1 1 10 23772 2 1 23 LEU HD21 H 12.052 -1.211 2.173 1.00 . B B . 23 LEU HD21 1 1 10 23773 2 1 23 LEU HD22 H 10.835 -0.577 3.281 1.00 . B B . 23 LEU HD22 1 1 10 23774 2 1 23 LEU HD23 H 10.388 -0.993 1.626 1.00 . B B . 23 LEU HD23 1 1 10 23775 2 1 23 LEU HG H 10.883 -3.346 2.087 1.00 . B B . 23 LEU HG 1 1 10 23776 2 1 23 LEU N N 13.409 -3.950 2.780 1.00 . B B . 23 LEU N 1 1 10 23777 2 1 23 LEU O O 14.021 -2.485 5.973 1.00 . B B . 23 LEU O 1 1 10 23778 2 1 24 GLU C C 16.499 -4.630 6.190 1.00 . B B . 24 GLU C 1 1 10 23779 2 1 24 GLU CA C 15.043 -5.030 6.405 1.00 . B B . 24 GLU CA 1 1 10 23780 2 1 24 GLU CB C 14.926 -6.539 6.604 1.00 . B B . 24 GLU CB 1 1 10 23781 2 1 24 GLU CD C 13.592 -6.902 8.722 1.00 . B B . 24 GLU CD 1 1 10 23782 2 1 24 GLU CG C 13.599 -6.968 7.206 1.00 . B B . 24 GLU CG 1 1 10 23783 2 1 24 GLU H H 13.947 -5.279 4.612 1.00 . B B . 24 GLU H 1 1 10 23784 2 1 24 GLU HA H 14.672 -4.530 7.287 1.00 . B B . 24 GLU HA 1 1 10 23785 2 1 24 GLU HB2 H 15.039 -7.028 5.647 1.00 . B B . 24 GLU HB2 1 1 10 23786 2 1 24 GLU HB3 H 15.718 -6.867 7.261 1.00 . B B . 24 GLU HB3 1 1 10 23787 2 1 24 GLU HG2 H 12.822 -6.318 6.830 1.00 . B B . 24 GLU HG2 1 1 10 23788 2 1 24 GLU HG3 H 13.393 -7.984 6.905 1.00 . B B . 24 GLU HG3 1 1 10 23789 2 1 24 GLU N N 14.221 -4.610 5.276 1.00 . B B . 24 GLU N 1 1 10 23790 2 1 24 GLU O O 17.216 -4.329 7.143 1.00 . B B . 24 GLU O 1 1 10 23791 2 1 24 GLU OE1 O 14.116 -5.919 9.295 1.00 . B B . 24 GLU OE1 1 1 10 23792 2 1 24 GLU OE2 O 13.085 -7.856 9.353 1.00 . B B . 24 GLU OE2 1 1 10 23793 2 1 25 LYS C C 18.445 -2.689 4.908 1.00 . B B . 25 LYS C 1 1 10 23794 2 1 25 LYS CA C 18.272 -4.167 4.573 1.00 . B B . 25 LYS CA 1 1 10 23795 2 1 25 LYS CB C 18.543 -4.390 3.081 1.00 . B B . 25 LYS CB 1 1 10 23796 2 1 25 LYS CD C 18.795 -5.994 1.167 1.00 . B B . 25 LYS CD 1 1 10 23797 2 1 25 LYS CE C 18.964 -7.446 0.751 1.00 . B B . 25 LYS CE 1 1 10 23798 2 1 25 LYS CG C 18.634 -5.853 2.673 1.00 . B B . 25 LYS CG 1 1 10 23799 2 1 25 LYS H H 16.323 -4.927 4.219 1.00 . B B . 25 LYS H 1 1 10 23800 2 1 25 LYS HA H 18.979 -4.743 5.151 1.00 . B B . 25 LYS HA 1 1 10 23801 2 1 25 LYS HB2 H 17.747 -3.933 2.513 1.00 . B B . 25 LYS HB2 1 1 10 23802 2 1 25 LYS HB3 H 19.475 -3.910 2.823 1.00 . B B . 25 LYS HB3 1 1 10 23803 2 1 25 LYS HD2 H 17.918 -5.593 0.682 1.00 . B B . 25 LYS HD2 1 1 10 23804 2 1 25 LYS HD3 H 19.666 -5.436 0.855 1.00 . B B . 25 LYS HD3 1 1 10 23805 2 1 25 LYS HE2 H 19.856 -7.841 1.217 1.00 . B B . 25 LYS HE2 1 1 10 23806 2 1 25 LYS HE3 H 18.105 -8.007 1.088 1.00 . B B . 25 LYS HE3 1 1 10 23807 2 1 25 LYS HG2 H 19.486 -6.302 3.161 1.00 . B B . 25 LYS HG2 1 1 10 23808 2 1 25 LYS HG3 H 17.731 -6.360 2.980 1.00 . B B . 25 LYS HG3 1 1 10 23809 2 1 25 LYS HZ1 H 19.334 -8.569 -0.974 1.00 . B B . 25 LYS HZ1 1 1 10 23810 2 1 25 LYS HZ2 H 19.828 -6.949 -1.090 1.00 . B B . 25 LYS HZ2 1 1 10 23811 2 1 25 LYS HZ3 H 18.183 -7.345 -1.186 1.00 . B B . 25 LYS HZ3 1 1 10 23812 2 1 25 LYS N N 16.927 -4.617 4.928 1.00 . B B . 25 LYS N 1 1 10 23813 2 1 25 LYS NZ N 19.088 -7.588 -0.724 1.00 . B B . 25 LYS NZ 1 1 10 23814 2 1 25 LYS O O 19.495 -2.263 5.389 1.00 . B B . 25 LYS O 1 1 10 23815 2 1 26 HIS C C 16.987 -0.284 6.417 1.00 . B B . 26 HIS C 1 1 10 23816 2 1 26 HIS CA C 17.415 -0.484 4.965 1.00 . B B . 26 HIS CA 1 1 10 23817 2 1 26 HIS CB C 16.463 0.273 4.033 1.00 . B B . 26 HIS CB 1 1 10 23818 2 1 26 HIS CD2 C 16.909 2.547 2.869 1.00 . B B . 26 HIS CD2 1 1 10 23819 2 1 26 HIS CE1 C 17.101 3.800 4.653 1.00 . B B . 26 HIS CE1 1 1 10 23820 2 1 26 HIS CG C 16.730 1.748 3.945 1.00 . B B . 26 HIS CG 1 1 10 23821 2 1 26 HIS H H 16.615 -2.298 4.208 1.00 . B B . 26 HIS H 1 1 10 23822 2 1 26 HIS HA H 18.420 -0.112 4.833 1.00 . B B . 26 HIS HA 1 1 10 23823 2 1 26 HIS HB2 H 16.546 -0.136 3.037 1.00 . B B . 26 HIS HB2 1 1 10 23824 2 1 26 HIS HB3 H 15.450 0.140 4.383 1.00 . B B . 26 HIS HB3 1 1 10 23825 2 1 26 HIS HD1 H 16.796 2.276 5.987 1.00 . B B . 26 HIS HD1 1 1 10 23826 2 1 26 HIS HD2 H 16.874 2.241 1.832 1.00 . B B . 26 HIS HD2 1 1 10 23827 2 1 26 HIS HE1 H 17.248 4.652 5.300 1.00 . B B . 26 HIS HE1 1 1 10 23828 2 1 26 HIS HE2 H 17.559 4.535 2.805 1.00 . B B . 26 HIS HE2 1 1 10 23829 2 1 26 HIS N N 17.406 -1.907 4.643 1.00 . B B . 26 HIS N 1 1 10 23830 2 1 26 HIS ND1 N 16.857 2.565 5.048 1.00 . B B . 26 HIS ND1 1 1 10 23831 2 1 26 HIS NE2 N 17.139 3.820 3.334 1.00 . B B . 26 HIS NE2 1 1 10 23832 2 1 26 HIS O O 17.269 0.749 7.029 1.00 . B B . 26 HIS O 1 1 10 23833 2 1 27 LYS C C 14.720 -0.149 8.425 1.00 . B B . 27 LYS C 1 1 10 23834 2 1 27 LYS CA C 15.734 -1.282 8.283 1.00 . B B . 27 LYS CA 1 1 10 23835 2 1 27 LYS CB C 16.811 -1.172 9.365 1.00 . B B . 27 LYS CB 1 1 10 23836 2 1 27 LYS CD C 16.559 -3.375 10.536 1.00 . B B . 27 LYS CD 1 1 10 23837 2 1 27 LYS CE C 15.901 -4.100 11.699 1.00 . B B . 27 LYS CE 1 1 10 23838 2 1 27 LYS CG C 16.426 -1.865 10.661 1.00 . B B . 27 LYS CG 1 1 10 23839 2 1 27 LYS H H 16.185 -2.102 6.397 1.00 . B B . 27 LYS H 1 1 10 23840 2 1 27 LYS HA H 15.209 -2.219 8.416 1.00 . B B . 27 LYS HA 1 1 10 23841 2 1 27 LYS HB2 H 17.725 -1.615 8.998 1.00 . B B . 27 LYS HB2 1 1 10 23842 2 1 27 LYS HB3 H 16.986 -0.127 9.578 1.00 . B B . 27 LYS HB3 1 1 10 23843 2 1 27 LYS HD2 H 16.087 -3.692 9.618 1.00 . B B . 27 LYS HD2 1 1 10 23844 2 1 27 LYS HD3 H 17.607 -3.633 10.510 1.00 . B B . 27 LYS HD3 1 1 10 23845 2 1 27 LYS HE2 H 16.343 -5.082 11.791 1.00 . B B . 27 LYS HE2 1 1 10 23846 2 1 27 LYS HE3 H 16.081 -3.539 12.604 1.00 . B B . 27 LYS HE3 1 1 10 23847 2 1 27 LYS HG2 H 17.076 -1.520 11.452 1.00 . B B . 27 LYS HG2 1 1 10 23848 2 1 27 LYS HG3 H 15.401 -1.619 10.900 1.00 . B B . 27 LYS HG3 1 1 10 23849 2 1 27 LYS HZ1 H 14.239 -4.852 10.673 1.00 . B B . 27 LYS HZ1 1 1 10 23850 2 1 27 LYS HZ2 H 13.993 -3.315 11.348 1.00 . B B . 27 LYS HZ2 1 1 10 23851 2 1 27 LYS HZ3 H 13.999 -4.685 12.345 1.00 . B B . 27 LYS HZ3 1 1 10 23852 2 1 27 LYS N N 16.309 -1.297 6.942 1.00 . B B . 27 LYS N 1 1 10 23853 2 1 27 LYS NZ N 14.433 -4.247 11.504 1.00 . B B . 27 LYS NZ 1 1 10 23854 2 1 27 LYS O O 15.030 0.927 8.939 1.00 . B B . 27 LYS O 1 1 10 23855 2 1 28 ALA C C 11.546 0.223 9.227 1.00 . B B . 28 ALA C 1 1 10 23856 2 1 28 ALA CA C 12.435 0.580 8.042 1.00 . B B . 28 ALA CA 1 1 10 23857 2 1 28 ALA CB C 11.624 0.621 6.756 1.00 . B B . 28 ALA CB 1 1 10 23858 2 1 28 ALA H H 13.352 -1.238 7.467 1.00 . B B . 28 ALA H 1 1 10 23859 2 1 28 ALA HA H 12.869 1.557 8.206 1.00 . B B . 28 ALA HA 1 1 10 23860 2 1 28 ALA HB1 H 10.850 1.367 6.841 1.00 . B B . 28 ALA HB1 1 1 10 23861 2 1 28 ALA HB2 H 11.175 -0.346 6.583 1.00 . B B . 28 ALA HB2 1 1 10 23862 2 1 28 ALA HB3 H 12.273 0.869 5.929 1.00 . B B . 28 ALA HB3 1 1 10 23863 2 1 28 ALA N N 13.517 -0.385 7.926 1.00 . B B . 28 ALA N 1 1 10 23864 2 1 28 ALA O O 10.967 -0.861 9.263 1.00 . B B . 28 ALA O 1 1 10 23865 2 1 29 PRO C C 9.182 0.825 11.340 1.00 . B B . 29 PRO C 1 1 10 23866 2 1 29 PRO CA C 10.709 0.859 11.472 1.00 . B B . 29 PRO CA 1 1 10 23867 2 1 29 PRO CB C 11.137 2.033 12.355 1.00 . B B . 29 PRO CB 1 1 10 23868 2 1 29 PRO CD C 11.941 2.511 10.155 1.00 . B B . 29 PRO CD 1 1 10 23869 2 1 29 PRO CG C 11.388 3.148 11.401 1.00 . B B . 29 PRO CG 1 1 10 23870 2 1 29 PRO HA H 11.049 -0.065 11.917 1.00 . B B . 29 PRO HA 1 1 10 23871 2 1 29 PRO HB2 H 10.342 2.274 13.047 1.00 . B B . 29 PRO HB2 1 1 10 23872 2 1 29 PRO HB3 H 12.031 1.772 12.902 1.00 . B B . 29 PRO HB3 1 1 10 23873 2 1 29 PRO HD2 H 11.584 3.028 9.277 1.00 . B B . 29 PRO HD2 1 1 10 23874 2 1 29 PRO HD3 H 13.020 2.508 10.180 1.00 . B B . 29 PRO HD3 1 1 10 23875 2 1 29 PRO HG2 H 10.462 3.658 11.182 1.00 . B B . 29 PRO HG2 1 1 10 23876 2 1 29 PRO HG3 H 12.107 3.835 11.821 1.00 . B B . 29 PRO HG3 1 1 10 23877 2 1 29 PRO N N 11.410 1.134 10.204 1.00 . B B . 29 PRO N 1 1 10 23878 2 1 29 PRO O O 8.469 1.204 12.272 1.00 . B B . 29 PRO O 1 1 10 23879 2 1 30 VAL C C 6.589 1.592 9.729 1.00 . B B . 30 VAL C 1 1 10 23880 2 1 30 VAL CA C 7.260 0.228 9.902 1.00 . B B . 30 VAL CA 1 1 10 23881 2 1 30 VAL CB C 6.517 -0.581 10.994 1.00 . B B . 30 VAL CB 1 1 10 23882 2 1 30 VAL CG1 C 5.030 -0.683 10.680 1.00 . B B . 30 VAL CG1 1 1 10 23883 2 1 30 VAL CG2 C 7.123 -1.970 11.137 1.00 . B B . 30 VAL CG2 1 1 10 23884 2 1 30 VAL H H 9.333 0.063 9.504 1.00 . B B . 30 VAL H 1 1 10 23885 2 1 30 VAL HA H 7.166 -0.313 8.971 1.00 . B B . 30 VAL HA 1 1 10 23886 2 1 30 VAL HB H 6.629 -0.064 11.936 1.00 . B B . 30 VAL HB 1 1 10 23887 2 1 30 VAL HG11 H 4.537 -1.256 11.452 1.00 . B B . 30 VAL HG11 1 1 10 23888 2 1 30 VAL HG12 H 4.896 -1.172 9.727 1.00 . B B . 30 VAL HG12 1 1 10 23889 2 1 30 VAL HG13 H 4.602 0.309 10.638 1.00 . B B . 30 VAL HG13 1 1 10 23890 2 1 30 VAL HG21 H 8.165 -1.882 11.406 1.00 . B B . 30 VAL HG21 1 1 10 23891 2 1 30 VAL HG22 H 7.036 -2.499 10.200 1.00 . B B . 30 VAL HG22 1 1 10 23892 2 1 30 VAL HG23 H 6.598 -2.514 11.909 1.00 . B B . 30 VAL HG23 1 1 10 23893 2 1 30 VAL N N 8.696 0.355 10.187 1.00 . B B . 30 VAL N 1 1 10 23894 2 1 30 VAL O O 5.953 1.850 8.713 1.00 . B B . 30 VAL O 1 1 10 23895 2 1 31 ASP C C 6.459 4.575 9.471 1.00 . B B . 31 ASP C 1 1 10 23896 2 1 31 ASP CA C 6.138 3.780 10.741 1.00 . B B . 31 ASP CA 1 1 10 23897 2 1 31 ASP CB C 6.620 4.533 11.984 1.00 . B B . 31 ASP CB 1 1 10 23898 2 1 31 ASP CG C 5.851 5.809 12.252 1.00 . B B . 31 ASP CG 1 1 10 23899 2 1 31 ASP H H 7.353 2.197 11.461 1.00 . B B . 31 ASP H 1 1 10 23900 2 1 31 ASP HA H 5.069 3.640 10.807 1.00 . B B . 31 ASP HA 1 1 10 23901 2 1 31 ASP HB2 H 6.517 3.890 12.846 1.00 . B B . 31 ASP HB2 1 1 10 23902 2 1 31 ASP HB3 H 7.663 4.785 11.856 1.00 . B B . 31 ASP HB3 1 1 10 23903 2 1 31 ASP N N 6.768 2.459 10.713 1.00 . B B . 31 ASP N 1 1 10 23904 2 1 31 ASP O O 5.577 4.847 8.648 1.00 . B B . 31 ASP O 1 1 10 23905 2 1 31 ASP OD1 O 4.693 5.723 12.712 1.00 . B B . 31 ASP OD1 1 1 10 23906 2 1 31 ASP OD2 O 6.418 6.897 12.058 1.00 . B B . 31 ASP OD2 1 1 10 23907 2 1 32 LEU C C 7.947 4.796 6.845 1.00 . B B . 32 LEU C 1 1 10 23908 2 1 32 LEU CA C 8.197 5.620 8.108 1.00 . B B . 32 LEU CA 1 1 10 23909 2 1 32 LEU CB C 9.693 5.959 8.216 1.00 . B B . 32 LEU CB 1 1 10 23910 2 1 32 LEU CD1 C 9.310 8.408 8.630 1.00 . B B . 32 LEU CD1 1 1 10 23911 2 1 32 LEU CD2 C 9.761 6.887 10.565 1.00 . B B . 32 LEU CD2 1 1 10 23912 2 1 32 LEU CG C 10.052 7.166 9.097 1.00 . B B . 32 LEU CG 1 1 10 23913 2 1 32 LEU H H 8.372 4.716 10.014 1.00 . B B . 32 LEU H 1 1 10 23914 2 1 32 LEU HA H 7.637 6.540 8.034 1.00 . B B . 32 LEU HA 1 1 10 23915 2 1 32 LEU HB2 H 10.204 5.093 8.610 1.00 . B B . 32 LEU HB2 1 1 10 23916 2 1 32 LEU HB3 H 10.066 6.149 7.221 1.00 . B B . 32 LEU HB3 1 1 10 23917 2 1 32 LEU HD11 H 9.583 8.628 7.609 1.00 . B B . 32 LEU HD11 1 1 10 23918 2 1 32 LEU HD12 H 9.575 9.244 9.262 1.00 . B B . 32 LEU HD12 1 1 10 23919 2 1 32 LEU HD13 H 8.246 8.236 8.689 1.00 . B B . 32 LEU HD13 1 1 10 23920 2 1 32 LEU HD21 H 10.351 6.046 10.895 1.00 . B B . 32 LEU HD21 1 1 10 23921 2 1 32 LEU HD22 H 8.712 6.662 10.687 1.00 . B B . 32 LEU HD22 1 1 10 23922 2 1 32 LEU HD23 H 10.014 7.757 11.153 1.00 . B B . 32 LEU HD23 1 1 10 23923 2 1 32 LEU HG H 11.110 7.362 9.001 1.00 . B B . 32 LEU HG 1 1 10 23924 2 1 32 LEU N N 7.732 4.917 9.304 1.00 . B B . 32 LEU N 1 1 10 23925 2 1 32 LEU O O 7.788 5.348 5.759 1.00 . B B . 32 LEU O 1 1 10 23926 2 1 33 SER C C 6.258 2.762 5.325 1.00 . B B . 33 SER C 1 1 10 23927 2 1 33 SER CA C 7.679 2.591 5.857 1.00 . B B . 33 SER CA 1 1 10 23928 2 1 33 SER CB C 7.932 1.133 6.261 1.00 . B B . 33 SER CB 1 1 10 23929 2 1 33 SER H H 7.998 3.095 7.888 1.00 . B B . 33 SER H 1 1 10 23930 2 1 33 SER HA H 8.378 2.869 5.082 1.00 . B B . 33 SER HA 1 1 10 23931 2 1 33 SER HB2 H 8.911 1.051 6.708 1.00 . B B . 33 SER HB2 1 1 10 23932 2 1 33 SER HB3 H 7.184 0.828 6.979 1.00 . B B . 33 SER HB3 1 1 10 23933 2 1 33 SER HG H 8.688 -0.235 5.078 1.00 . B B . 33 SER HG 1 1 10 23934 2 1 33 SER N N 7.900 3.477 6.994 1.00 . B B . 33 SER N 1 1 10 23935 2 1 33 SER O O 6.040 2.809 4.114 1.00 . B B . 33 SER O 1 1 10 23936 2 1 33 SER OG O 7.870 0.267 5.143 1.00 . B B . 33 SER OG 1 1 10 23937 2 1 34 LEU C C 3.745 4.443 5.171 1.00 . B B . 34 LEU C 1 1 10 23938 2 1 34 LEU CA C 3.906 3.100 5.869 1.00 . B B . 34 LEU CA 1 1 10 23939 2 1 34 LEU CB C 3.003 3.037 7.102 1.00 . B B . 34 LEU CB 1 1 10 23940 2 1 34 LEU CD1 C 2.063 1.745 9.033 1.00 . B B . 34 LEU CD1 1 1 10 23941 2 1 34 LEU CD2 C 2.449 0.606 6.845 1.00 . B B . 34 LEU CD2 1 1 10 23942 2 1 34 LEU CG C 2.950 1.676 7.801 1.00 . B B . 34 LEU CG 1 1 10 23943 2 1 34 LEU H H 5.534 2.816 7.192 1.00 . B B . 34 LEU H 1 1 10 23944 2 1 34 LEU HA H 3.621 2.316 5.183 1.00 . B B . 34 LEU HA 1 1 10 23945 2 1 34 LEU HB2 H 3.351 3.772 7.814 1.00 . B B . 34 LEU HB2 1 1 10 23946 2 1 34 LEU HB3 H 2.001 3.300 6.800 1.00 . B B . 34 LEU HB3 1 1 10 23947 2 1 34 LEU HD11 H 2.457 2.480 9.720 1.00 . B B . 34 LEU HD11 1 1 10 23948 2 1 34 LEU HD12 H 2.038 0.779 9.513 1.00 . B B . 34 LEU HD12 1 1 10 23949 2 1 34 LEU HD13 H 1.063 2.028 8.739 1.00 . B B . 34 LEU HD13 1 1 10 23950 2 1 34 LEU HD21 H 1.451 0.857 6.515 1.00 . B B . 34 LEU HD21 1 1 10 23951 2 1 34 LEU HD22 H 2.432 -0.350 7.348 1.00 . B B . 34 LEU HD22 1 1 10 23952 2 1 34 LEU HD23 H 3.107 0.551 5.990 1.00 . B B . 34 LEU HD23 1 1 10 23953 2 1 34 LEU HG H 3.946 1.404 8.120 1.00 . B B . 34 LEU HG 1 1 10 23954 2 1 34 LEU N N 5.298 2.882 6.240 1.00 . B B . 34 LEU N 1 1 10 23955 2 1 34 LEU O O 2.975 4.572 4.221 1.00 . B B . 34 LEU O 1 1 10 23956 2 1 35 ILE C C 5.079 6.675 3.604 1.00 . B B . 35 ILE C 1 1 10 23957 2 1 35 ILE CA C 4.464 6.752 5.004 1.00 . B B . 35 ILE CA 1 1 10 23958 2 1 35 ILE CB C 5.213 7.804 5.848 1.00 . B B . 35 ILE CB 1 1 10 23959 2 1 35 ILE CD1 C 5.362 8.808 8.186 1.00 . B B . 35 ILE CD1 1 1 10 23960 2 1 35 ILE CG1 C 4.649 7.838 7.270 1.00 . B B . 35 ILE CG1 1 1 10 23961 2 1 35 ILE CG2 C 5.104 9.179 5.200 1.00 . B B . 35 ILE CG2 1 1 10 23962 2 1 35 ILE H H 5.031 5.298 6.447 1.00 . B B . 35 ILE H 1 1 10 23963 2 1 35 ILE HA H 3.432 7.062 4.914 1.00 . B B . 35 ILE HA 1 1 10 23964 2 1 35 ILE HB H 6.257 7.529 5.886 1.00 . B B . 35 ILE HB 1 1 10 23965 2 1 35 ILE HD11 H 5.301 9.803 7.773 1.00 . B B . 35 ILE HD11 1 1 10 23966 2 1 35 ILE HD12 H 6.398 8.519 8.279 1.00 . B B . 35 ILE HD12 1 1 10 23967 2 1 35 ILE HD13 H 4.894 8.793 9.159 1.00 . B B . 35 ILE HD13 1 1 10 23968 2 1 35 ILE HG12 H 3.609 8.128 7.229 1.00 . B B . 35 ILE HG12 1 1 10 23969 2 1 35 ILE HG13 H 4.725 6.853 7.704 1.00 . B B . 35 ILE HG13 1 1 10 23970 2 1 35 ILE HG21 H 5.545 9.149 4.214 1.00 . B B . 35 ILE HG21 1 1 10 23971 2 1 35 ILE HG22 H 5.626 9.904 5.806 1.00 . B B . 35 ILE HG22 1 1 10 23972 2 1 35 ILE HG23 H 4.063 9.457 5.121 1.00 . B B . 35 ILE HG23 1 1 10 23973 2 1 35 ILE N N 4.480 5.441 5.642 1.00 . B B . 35 ILE N 1 1 10 23974 2 1 35 ILE O O 4.585 7.299 2.661 1.00 . B B . 35 ILE O 1 1 10 23975 2 1 36 ALA C C 5.875 5.028 1.192 1.00 . B B . 36 ALA C 1 1 10 23976 2 1 36 ALA CA C 6.806 5.699 2.193 1.00 . B B . 36 ALA CA 1 1 10 23977 2 1 36 ALA CB C 8.071 4.877 2.376 1.00 . B B . 36 ALA CB 1 1 10 23978 2 1 36 ALA H H 6.502 5.435 4.258 1.00 . B B . 36 ALA H 1 1 10 23979 2 1 36 ALA HA H 7.088 6.671 1.814 1.00 . B B . 36 ALA HA 1 1 10 23980 2 1 36 ALA HB1 H 7.812 3.893 2.740 1.00 . B B . 36 ALA HB1 1 1 10 23981 2 1 36 ALA HB2 H 8.719 5.366 3.088 1.00 . B B . 36 ALA HB2 1 1 10 23982 2 1 36 ALA HB3 H 8.583 4.788 1.428 1.00 . B B . 36 ALA HB3 1 1 10 23983 2 1 36 ALA N N 6.144 5.891 3.472 1.00 . B B . 36 ALA N 1 1 10 23984 2 1 36 ALA O O 5.721 5.502 0.065 1.00 . B B . 36 ALA O 1 1 10 23985 2 1 37 LEU C C 3.066 4.051 0.465 1.00 . B B . 37 LEU C 1 1 10 23986 2 1 37 LEU CA C 4.322 3.224 0.722 1.00 . B B . 37 LEU CA 1 1 10 23987 2 1 37 LEU CB C 3.980 1.828 1.276 1.00 . B B . 37 LEU CB 1 1 10 23988 2 1 37 LEU CD1 C 1.779 1.970 2.504 1.00 . B B . 37 LEU CD1 1 1 10 23989 2 1 37 LEU CD2 C 3.580 0.451 3.326 1.00 . B B . 37 LEU CD2 1 1 10 23990 2 1 37 LEU CG C 3.282 1.773 2.641 1.00 . B B . 37 LEU CG 1 1 10 23991 2 1 37 LEU H H 5.385 3.605 2.520 1.00 . B B . 37 LEU H 1 1 10 23992 2 1 37 LEU HA H 4.833 3.098 -0.221 1.00 . B B . 37 LEU HA 1 1 10 23993 2 1 37 LEU HB2 H 3.341 1.334 0.559 1.00 . B B . 37 LEU HB2 1 1 10 23994 2 1 37 LEU HB3 H 4.899 1.267 1.349 1.00 . B B . 37 LEU HB3 1 1 10 23995 2 1 37 LEU HD11 H 1.320 1.927 3.480 1.00 . B B . 37 LEU HD11 1 1 10 23996 2 1 37 LEU HD12 H 1.370 1.190 1.878 1.00 . B B . 37 LEU HD12 1 1 10 23997 2 1 37 LEU HD13 H 1.582 2.932 2.055 1.00 . B B . 37 LEU HD13 1 1 10 23998 2 1 37 LEU HD21 H 4.647 0.348 3.463 1.00 . B B . 37 LEU HD21 1 1 10 23999 2 1 37 LEU HD22 H 3.217 -0.362 2.714 1.00 . B B . 37 LEU HD22 1 1 10 24000 2 1 37 LEU HD23 H 3.090 0.425 4.288 1.00 . B B . 37 LEU HD23 1 1 10 24001 2 1 37 LEU HG H 3.667 2.567 3.267 1.00 . B B . 37 LEU HG 1 1 10 24002 2 1 37 LEU N N 5.235 3.938 1.606 1.00 . B B . 37 LEU N 1 1 10 24003 2 1 37 LEU O O 2.412 3.890 -0.561 1.00 . B B . 37 LEU O 1 1 10 24004 2 1 38 GLY C C 1.969 6.855 0.078 1.00 . B B . 38 GLY C 1 1 10 24005 2 1 38 GLY CA C 1.652 5.874 1.191 1.00 . B B . 38 GLY CA 1 1 10 24006 2 1 38 GLY H H 3.235 4.947 2.248 1.00 . B B . 38 GLY H 1 1 10 24007 2 1 38 GLY HA2 H 0.757 5.324 0.934 1.00 . B B . 38 GLY HA2 1 1 10 24008 2 1 38 GLY HA3 H 1.478 6.423 2.104 1.00 . B B . 38 GLY HA3 1 1 10 24009 2 1 38 GLY N N 2.741 4.939 1.400 1.00 . B B . 38 GLY N 1 1 10 24010 2 1 38 GLY O O 1.149 7.088 -0.815 1.00 . B B . 38 GLY O 1 1 10 24011 2 1 39 ASN C C 3.731 7.537 -2.251 1.00 . B B . 39 ASN C 1 1 10 24012 2 1 39 ASN CA C 3.660 8.304 -0.930 1.00 . B B . 39 ASN CA 1 1 10 24013 2 1 39 ASN CB C 5.043 8.850 -0.549 1.00 . B B . 39 ASN CB 1 1 10 24014 2 1 39 ASN CG C 5.619 9.808 -1.577 1.00 . B B . 39 ASN CG 1 1 10 24015 2 1 39 ASN H H 3.743 7.265 0.918 1.00 . B B . 39 ASN H 1 1 10 24016 2 1 39 ASN HA H 2.968 9.127 -1.034 1.00 . B B . 39 ASN HA 1 1 10 24017 2 1 39 ASN HB2 H 4.966 9.372 0.392 1.00 . B B . 39 ASN HB2 1 1 10 24018 2 1 39 ASN HB3 H 5.727 8.021 -0.438 1.00 . B B . 39 ASN HB3 1 1 10 24019 2 1 39 ASN HD21 H 7.461 9.286 -1.052 1.00 . B B . 39 ASN HD21 1 1 10 24020 2 1 39 ASN HD22 H 7.347 10.476 -2.301 1.00 . B B . 39 ASN HD22 1 1 10 24021 2 1 39 ASN N N 3.170 7.427 0.132 1.00 . B B . 39 ASN N 1 1 10 24022 2 1 39 ASN ND2 N 6.941 9.860 -1.652 1.00 . B B . 39 ASN ND2 1 1 10 24023 2 1 39 ASN O O 3.344 8.048 -3.305 1.00 . B B . 39 ASN O 1 1 10 24024 2 1 39 ASN OD1 O 4.893 10.505 -2.285 1.00 . B B . 39 ASN OD1 1 1 10 24025 2 1 40 MET C C 2.905 5.171 -3.929 1.00 . B B . 40 MET C 1 1 10 24026 2 1 40 MET CA C 4.289 5.414 -3.331 1.00 . B B . 40 MET CA 1 1 10 24027 2 1 40 MET CB C 4.923 4.078 -2.929 1.00 . B B . 40 MET CB 1 1 10 24028 2 1 40 MET CE C 7.716 3.608 -4.458 1.00 . B B . 40 MET CE 1 1 10 24029 2 1 40 MET CG C 5.027 3.078 -4.071 1.00 . B B . 40 MET CG 1 1 10 24030 2 1 40 MET H H 4.526 5.970 -1.300 1.00 . B B . 40 MET H 1 1 10 24031 2 1 40 MET HA H 4.913 5.892 -4.072 1.00 . B B . 40 MET HA 1 1 10 24032 2 1 40 MET HB2 H 5.918 4.264 -2.551 1.00 . B B . 40 MET HB2 1 1 10 24033 2 1 40 MET HB3 H 4.328 3.633 -2.145 1.00 . B B . 40 MET HB3 1 1 10 24034 2 1 40 MET HE1 H 7.910 2.615 -4.079 1.00 . B B . 40 MET HE1 1 1 10 24035 2 1 40 MET HE2 H 7.651 4.302 -3.635 1.00 . B B . 40 MET HE2 1 1 10 24036 2 1 40 MET HE3 H 8.517 3.905 -5.118 1.00 . B B . 40 MET HE3 1 1 10 24037 2 1 40 MET HG2 H 5.370 2.134 -3.675 1.00 . B B . 40 MET HG2 1 1 10 24038 2 1 40 MET HG3 H 4.048 2.948 -4.508 1.00 . B B . 40 MET HG3 1 1 10 24039 2 1 40 MET N N 4.208 6.299 -2.171 1.00 . B B . 40 MET N 1 1 10 24040 2 1 40 MET O O 2.697 5.362 -5.129 1.00 . B B . 40 MET O 1 1 10 24041 2 1 40 MET SD S 6.169 3.608 -5.361 1.00 . B B . 40 MET SD 1 1 10 24042 2 1 41 ALA C C -0.017 5.639 -4.239 1.00 . B B . 41 ALA C 1 1 10 24043 2 1 41 ALA CA C 0.601 4.458 -3.507 1.00 . B B . 41 ALA CA 1 1 10 24044 2 1 41 ALA CB C -0.261 4.070 -2.313 1.00 . B B . 41 ALA CB 1 1 10 24045 2 1 41 ALA H H 2.198 4.649 -2.129 1.00 . B B . 41 ALA H 1 1 10 24046 2 1 41 ALA HA H 0.643 3.614 -4.180 1.00 . B B . 41 ALA HA 1 1 10 24047 2 1 41 ALA HB1 H 0.190 3.233 -1.799 1.00 . B B . 41 ALA HB1 1 1 10 24048 2 1 41 ALA HB2 H -1.247 3.791 -2.655 1.00 . B B . 41 ALA HB2 1 1 10 24049 2 1 41 ALA HB3 H -0.342 4.908 -1.636 1.00 . B B . 41 ALA HB3 1 1 10 24050 2 1 41 ALA N N 1.964 4.759 -3.079 1.00 . B B . 41 ALA N 1 1 10 24051 2 1 41 ALA O O -0.601 5.477 -5.309 1.00 . B B . 41 ALA O 1 1 10 24052 2 1 42 SER C C 0.095 8.236 -5.678 1.00 . B B . 42 SER C 1 1 10 24053 2 1 42 SER CA C -0.413 8.042 -4.248 1.00 . B B . 42 SER CA 1 1 10 24054 2 1 42 SER CB C -0.039 9.248 -3.383 1.00 . B B . 42 SER CB 1 1 10 24055 2 1 42 SER H H 0.630 6.884 -2.818 1.00 . B B . 42 SER H 1 1 10 24056 2 1 42 SER HA H -1.488 7.945 -4.269 1.00 . B B . 42 SER HA 1 1 10 24057 2 1 42 SER HB2 H 1.033 9.379 -3.397 1.00 . B B . 42 SER HB2 1 1 10 24058 2 1 42 SER HB3 H -0.516 10.133 -3.778 1.00 . B B . 42 SER HB3 1 1 10 24059 2 1 42 SER HG H 0.106 8.408 -1.612 1.00 . B B . 42 SER HG 1 1 10 24060 2 1 42 SER N N 0.135 6.826 -3.663 1.00 . B B . 42 SER N 1 1 10 24061 2 1 42 SER O O -0.697 8.358 -6.622 1.00 . B B . 42 SER O 1 1 10 24062 2 1 42 SER OG O -0.459 9.062 -2.041 1.00 . B B . 42 SER OG 1 1 10 24063 2 1 43 ASN C C 1.550 7.362 -8.136 1.00 . B B . 43 ASN C 1 1 10 24064 2 1 43 ASN CA C 2.022 8.422 -7.153 1.00 . B B . 43 ASN CA 1 1 10 24065 2 1 43 ASN CB C 3.551 8.403 -7.072 1.00 . B B . 43 ASN CB 1 1 10 24066 2 1 43 ASN CG C 4.125 9.687 -6.503 1.00 . B B . 43 ASN CG 1 1 10 24067 2 1 43 ASN H H 1.995 8.094 -5.058 1.00 . B B . 43 ASN H 1 1 10 24068 2 1 43 ASN HA H 1.708 9.389 -7.518 1.00 . B B . 43 ASN HA 1 1 10 24069 2 1 43 ASN HB2 H 3.861 7.583 -6.443 1.00 . B B . 43 ASN HB2 1 1 10 24070 2 1 43 ASN HB3 H 3.954 8.262 -8.065 1.00 . B B . 43 ASN HB3 1 1 10 24071 2 1 43 ASN HD21 H 5.710 8.707 -5.836 1.00 . B B . 43 ASN HD21 1 1 10 24072 2 1 43 ASN HD22 H 5.683 10.405 -5.506 1.00 . B B . 43 ASN HD22 1 1 10 24073 2 1 43 ASN N N 1.416 8.232 -5.840 1.00 . B B . 43 ASN N 1 1 10 24074 2 1 43 ASN ND2 N 5.288 9.588 -5.888 1.00 . B B . 43 ASN ND2 1 1 10 24075 2 1 43 ASN O O 1.117 7.685 -9.235 1.00 . B B . 43 ASN O 1 1 10 24076 2 1 43 ASN OD1 O 3.534 10.759 -6.630 1.00 . B B . 43 ASN OD1 1 1 10 24077 2 1 44 LEU C C -0.240 5.127 -9.036 1.00 . B B . 44 LEU C 1 1 10 24078 2 1 44 LEU CA C 1.218 5.001 -8.611 1.00 . B B . 44 LEU CA 1 1 10 24079 2 1 44 LEU CB C 1.449 3.652 -7.928 1.00 . B B . 44 LEU CB 1 1 10 24080 2 1 44 LEU CD1 C 3.034 1.933 -7.037 1.00 . B B . 44 LEU CD1 1 1 10 24081 2 1 44 LEU CD2 C 3.777 3.511 -8.835 1.00 . B B . 44 LEU CD2 1 1 10 24082 2 1 44 LEU CG C 2.906 3.340 -7.599 1.00 . B B . 44 LEU CG 1 1 10 24083 2 1 44 LEU H H 1.928 5.899 -6.823 1.00 . B B . 44 LEU H 1 1 10 24084 2 1 44 LEU HA H 1.837 5.052 -9.495 1.00 . B B . 44 LEU HA 1 1 10 24085 2 1 44 LEU HB2 H 0.881 3.638 -7.007 1.00 . B B . 44 LEU HB2 1 1 10 24086 2 1 44 LEU HB3 H 1.074 2.874 -8.575 1.00 . B B . 44 LEU HB3 1 1 10 24087 2 1 44 LEU HD11 H 2.694 1.220 -7.774 1.00 . B B . 44 LEU HD11 1 1 10 24088 2 1 44 LEU HD12 H 2.429 1.846 -6.147 1.00 . B B . 44 LEU HD12 1 1 10 24089 2 1 44 LEU HD13 H 4.066 1.734 -6.793 1.00 . B B . 44 LEU HD13 1 1 10 24090 2 1 44 LEU HD21 H 4.809 3.321 -8.578 1.00 . B B . 44 LEU HD21 1 1 10 24091 2 1 44 LEU HD22 H 3.675 4.521 -9.207 1.00 . B B . 44 LEU HD22 1 1 10 24092 2 1 44 LEU HD23 H 3.461 2.814 -9.596 1.00 . B B . 44 LEU HD23 1 1 10 24093 2 1 44 LEU HG H 3.254 4.031 -6.845 1.00 . B B . 44 LEU HG 1 1 10 24094 2 1 44 LEU N N 1.611 6.099 -7.733 1.00 . B B . 44 LEU N 1 1 10 24095 2 1 44 LEU O O -0.576 4.947 -10.209 1.00 . B B . 44 LEU O 1 1 10 24096 2 1 45 LEU C C -2.852 6.822 -9.175 1.00 . B B . 45 LEU C 1 1 10 24097 2 1 45 LEU CA C -2.523 5.582 -8.349 1.00 . B B . 45 LEU CA 1 1 10 24098 2 1 45 LEU CB C -3.314 5.605 -7.038 1.00 . B B . 45 LEU CB 1 1 10 24099 2 1 45 LEU CD1 C -4.046 4.467 -4.930 1.00 . B B . 45 LEU CD1 1 1 10 24100 2 1 45 LEU CD2 C -3.929 3.172 -7.064 1.00 . B B . 45 LEU CD2 1 1 10 24101 2 1 45 LEU CG C -3.306 4.294 -6.247 1.00 . B B . 45 LEU CG 1 1 10 24102 2 1 45 LEU H H -0.762 5.645 -7.175 1.00 . B B . 45 LEU H 1 1 10 24103 2 1 45 LEU HA H -2.816 4.710 -8.915 1.00 . B B . 45 LEU HA 1 1 10 24104 2 1 45 LEU HB2 H -2.905 6.383 -6.410 1.00 . B B . 45 LEU HB2 1 1 10 24105 2 1 45 LEU HB3 H -4.340 5.854 -7.267 1.00 . B B . 45 LEU HB3 1 1 10 24106 2 1 45 LEU HD11 H -4.042 3.533 -4.389 1.00 . B B . 45 LEU HD11 1 1 10 24107 2 1 45 LEU HD12 H -5.065 4.766 -5.125 1.00 . B B . 45 LEU HD12 1 1 10 24108 2 1 45 LEU HD13 H -3.556 5.225 -4.338 1.00 . B B . 45 LEU HD13 1 1 10 24109 2 1 45 LEU HD21 H -4.950 3.428 -7.309 1.00 . B B . 45 LEU HD21 1 1 10 24110 2 1 45 LEU HD22 H -3.915 2.258 -6.489 1.00 . B B . 45 LEU HD22 1 1 10 24111 2 1 45 LEU HD23 H -3.365 3.034 -7.975 1.00 . B B . 45 LEU HD23 1 1 10 24112 2 1 45 LEU HG H -2.285 4.022 -6.023 1.00 . B B . 45 LEU HG 1 1 10 24113 2 1 45 LEU N N -1.097 5.469 -8.086 1.00 . B B . 45 LEU N 1 1 10 24114 2 1 45 LEU O O -3.956 6.942 -9.703 1.00 . B B . 45 LEU O 1 1 10 24115 2 1 46 THR C C -1.315 8.970 -11.371 1.00 . B B . 46 THR C 1 1 10 24116 2 1 46 THR CA C -2.157 8.940 -10.093 1.00 . B B . 46 THR CA 1 1 10 24117 2 1 46 THR CB C -1.919 10.226 -9.279 1.00 . B B . 46 THR CB 1 1 10 24118 2 1 46 THR CG2 C -3.046 10.446 -8.281 1.00 . B B . 46 THR CG2 1 1 10 24119 2 1 46 THR H H -1.062 7.651 -8.798 1.00 . B B . 46 THR H 1 1 10 24120 2 1 46 THR HA H -3.199 8.925 -10.379 1.00 . B B . 46 THR HA 1 1 10 24121 2 1 46 THR HB H -1.894 11.065 -9.960 1.00 . B B . 46 THR HB 1 1 10 24122 2 1 46 THR HG1 H -0.745 9.527 -7.851 1.00 . B B . 46 THR HG1 1 1 10 24123 2 1 46 THR HG21 H -3.983 10.530 -8.811 1.00 . B B . 46 THR HG21 1 1 10 24124 2 1 46 THR HG22 H -2.864 11.352 -7.727 1.00 . B B . 46 THR HG22 1 1 10 24125 2 1 46 THR HG23 H -3.092 9.610 -7.599 1.00 . B B . 46 THR HG23 1 1 10 24126 2 1 46 THR N N -1.914 7.751 -9.288 1.00 . B B . 46 THR N 1 1 10 24127 2 1 46 THR O O -1.423 9.902 -12.167 1.00 . B B . 46 THR O 1 1 10 24128 2 1 46 THR OG1 O -0.667 10.151 -8.585 1.00 . B B . 46 THR OG1 1 1 10 24129 2 1 47 THR C C 0.208 6.648 -13.590 1.00 . B B . 47 THR C 1 1 10 24130 2 1 47 THR CA C 0.378 7.923 -12.760 1.00 . B B . 47 THR CA 1 1 10 24131 2 1 47 THR CB C 1.867 8.055 -12.371 1.00 . B B . 47 THR CB 1 1 10 24132 2 1 47 THR CG2 C 2.153 9.396 -11.705 1.00 . B B . 47 THR CG2 1 1 10 24133 2 1 47 THR H H -0.452 7.215 -10.938 1.00 . B B . 47 THR H 1 1 10 24134 2 1 47 THR HA H 0.119 8.772 -13.375 1.00 . B B . 47 THR HA 1 1 10 24135 2 1 47 THR HB H 2.462 7.984 -13.271 1.00 . B B . 47 THR HB 1 1 10 24136 2 1 47 THR HG1 H 1.986 7.231 -10.582 1.00 . B B . 47 THR HG1 1 1 10 24137 2 1 47 THR HG21 H 3.195 9.440 -11.420 1.00 . B B . 47 THR HG21 1 1 10 24138 2 1 47 THR HG22 H 1.537 9.498 -10.824 1.00 . B B . 47 THR HG22 1 1 10 24139 2 1 47 THR HG23 H 1.932 10.196 -12.395 1.00 . B B . 47 THR HG23 1 1 10 24140 2 1 47 THR N N -0.490 7.947 -11.585 1.00 . B B . 47 THR N 1 1 10 24141 2 1 47 THR O O 0.421 6.660 -14.804 1.00 . B B . 47 THR O 1 1 10 24142 2 1 47 THR OG1 O 2.237 6.990 -11.485 1.00 . B B . 47 THR OG1 1 1 10 24143 2 1 48 SER C C -1.600 3.772 -13.914 1.00 . B B . 48 SER C 1 1 10 24144 2 1 48 SER CA C -0.180 4.260 -13.630 1.00 . B B . 48 SER CA 1 1 10 24145 2 1 48 SER CB C 0.589 3.237 -12.797 1.00 . B B . 48 SER CB 1 1 10 24146 2 1 48 SER H H -0.433 5.602 -12.005 1.00 . B B . 48 SER H 1 1 10 24147 2 1 48 SER HA H 0.330 4.387 -14.572 1.00 . B B . 48 SER HA 1 1 10 24148 2 1 48 SER HB2 H 0.071 3.070 -11.865 1.00 . B B . 48 SER HB2 1 1 10 24149 2 1 48 SER HB3 H 0.660 2.308 -13.345 1.00 . B B . 48 SER HB3 1 1 10 24150 2 1 48 SER HG H 1.846 4.568 -12.088 1.00 . B B . 48 SER HG 1 1 10 24151 2 1 48 SER N N -0.165 5.549 -12.949 1.00 . B B . 48 SER N 1 1 10 24152 2 1 48 SER O O -1.885 3.280 -15.005 1.00 . B B . 48 SER O 1 1 10 24153 2 1 48 SER OG O 1.899 3.708 -12.519 1.00 . B B . 48 SER OG 1 1 10 24154 2 1 49 VAL C C -4.702 4.664 -13.664 1.00 . B B . 49 VAL C 1 1 10 24155 2 1 49 VAL CA C -3.876 3.494 -13.125 1.00 . B B . 49 VAL CA 1 1 10 24156 2 1 49 VAL CB C -4.487 2.971 -11.803 1.00 . B B . 49 VAL CB 1 1 10 24157 2 1 49 VAL CG1 C -3.669 1.812 -11.254 1.00 . B B . 49 VAL CG1 1 1 10 24158 2 1 49 VAL CG2 C -4.602 4.082 -10.774 1.00 . B B . 49 VAL CG2 1 1 10 24159 2 1 49 VAL H H -2.216 4.308 -12.091 1.00 . B B . 49 VAL H 1 1 10 24160 2 1 49 VAL HA H -3.890 2.693 -13.849 1.00 . B B . 49 VAL HA 1 1 10 24161 2 1 49 VAL HB H -5.481 2.605 -12.015 1.00 . B B . 49 VAL HB 1 1 10 24162 2 1 49 VAL HG11 H -4.110 1.463 -10.333 1.00 . B B . 49 VAL HG11 1 1 10 24163 2 1 49 VAL HG12 H -2.658 2.143 -11.066 1.00 . B B . 49 VAL HG12 1 1 10 24164 2 1 49 VAL HG13 H -3.655 1.007 -11.974 1.00 . B B . 49 VAL HG13 1 1 10 24165 2 1 49 VAL HG21 H -3.621 4.481 -10.562 1.00 . B B . 49 VAL HG21 1 1 10 24166 2 1 49 VAL HG22 H -5.036 3.690 -9.866 1.00 . B B . 49 VAL HG22 1 1 10 24167 2 1 49 VAL HG23 H -5.232 4.870 -11.164 1.00 . B B . 49 VAL HG23 1 1 10 24168 2 1 49 VAL N N -2.489 3.911 -12.943 1.00 . B B . 49 VAL N 1 1 10 24169 2 1 49 VAL O O -4.175 5.773 -13.800 1.00 . B B . 49 VAL O 1 1 10 24170 2 1 50 PRO C C -7.028 6.607 -13.412 1.00 . B B . 50 PRO C 1 1 10 24171 2 1 50 PRO CA C -6.861 5.527 -14.474 1.00 . B B . 50 PRO CA 1 1 10 24172 2 1 50 PRO CB C -8.199 4.833 -14.760 1.00 . B B . 50 PRO CB 1 1 10 24173 2 1 50 PRO CD C -6.689 3.149 -13.996 1.00 . B B . 50 PRO CD 1 1 10 24174 2 1 50 PRO CG C -8.137 3.548 -14.008 1.00 . B B . 50 PRO CG 1 1 10 24175 2 1 50 PRO HA H -6.483 5.975 -15.382 1.00 . B B . 50 PRO HA 1 1 10 24176 2 1 50 PRO HB2 H -9.010 5.455 -14.411 1.00 . B B . 50 PRO HB2 1 1 10 24177 2 1 50 PRO HB3 H -8.299 4.662 -15.821 1.00 . B B . 50 PRO HB3 1 1 10 24178 2 1 50 PRO HD2 H -6.456 2.592 -13.100 1.00 . B B . 50 PRO HD2 1 1 10 24179 2 1 50 PRO HD3 H -6.449 2.571 -14.876 1.00 . B B . 50 PRO HD3 1 1 10 24180 2 1 50 PRO HG2 H -8.496 3.697 -12.998 1.00 . B B . 50 PRO HG2 1 1 10 24181 2 1 50 PRO HG3 H -8.731 2.800 -14.511 1.00 . B B . 50 PRO HG3 1 1 10 24182 2 1 50 PRO N N -5.988 4.446 -14.010 1.00 . B B . 50 PRO N 1 1 10 24183 2 1 50 PRO O O -7.786 6.444 -12.458 1.00 . B B . 50 PRO O 1 1 10 24184 2 1 51 GLN C C -7.698 9.439 -12.527 1.00 . B B . 51 GLN C 1 1 10 24185 2 1 51 GLN CA C -6.315 8.799 -12.621 1.00 . B B . 51 GLN CA 1 1 10 24186 2 1 51 GLN CB C -5.251 9.854 -12.983 1.00 . B B . 51 GLN CB 1 1 10 24187 2 1 51 GLN CD C -5.503 9.715 -15.516 1.00 . B B . 51 GLN CD 1 1 10 24188 2 1 51 GLN CG C -5.500 10.610 -14.290 1.00 . B B . 51 GLN CG 1 1 10 24189 2 1 51 GLN H H -5.748 7.779 -14.386 1.00 . B B . 51 GLN H 1 1 10 24190 2 1 51 GLN HA H -6.069 8.380 -11.657 1.00 . B B . 51 GLN HA 1 1 10 24191 2 1 51 GLN HB2 H -5.204 10.579 -12.186 1.00 . B B . 51 GLN HB2 1 1 10 24192 2 1 51 GLN HB3 H -4.293 9.362 -13.059 1.00 . B B . 51 GLN HB3 1 1 10 24193 2 1 51 GLN HE21 H -3.537 9.915 -15.711 1.00 . B B . 51 GLN HE21 1 1 10 24194 2 1 51 GLN HE22 H -4.315 8.915 -16.893 1.00 . B B . 51 GLN HE22 1 1 10 24195 2 1 51 GLN HG2 H -6.458 11.104 -14.226 1.00 . B B . 51 GLN HG2 1 1 10 24196 2 1 51 GLN HG3 H -4.725 11.355 -14.409 1.00 . B B . 51 GLN HG3 1 1 10 24197 2 1 51 GLN N N -6.308 7.705 -13.584 1.00 . B B . 51 GLN N 1 1 10 24198 2 1 51 GLN NE2 N -4.335 9.495 -16.096 1.00 . B B . 51 GLN NE2 1 1 10 24199 2 1 51 GLN O O -8.102 9.915 -11.469 1.00 . B B . 51 GLN O 1 1 10 24200 2 1 51 GLN OE1 O -6.549 9.212 -15.924 1.00 . B B . 51 GLN OE1 1 1 10 24201 2 1 52 THR C C -10.768 9.043 -12.963 1.00 . B B . 52 THR C 1 1 10 24202 2 1 52 THR CA C -9.775 9.970 -13.672 1.00 . B B . 52 THR CA 1 1 10 24203 2 1 52 THR CB C -10.229 10.222 -15.130 1.00 . B B . 52 THR CB 1 1 10 24204 2 1 52 THR CG2 C -10.317 8.918 -15.912 1.00 . B B . 52 THR CG2 1 1 10 24205 2 1 52 THR H H -8.048 9.029 -14.452 1.00 . B B . 52 THR H 1 1 10 24206 2 1 52 THR HA H -9.756 10.919 -13.154 1.00 . B B . 52 THR HA 1 1 10 24207 2 1 52 THR HB H -9.498 10.857 -15.609 1.00 . B B . 52 THR HB 1 1 10 24208 2 1 52 THR HG1 H -12.046 10.570 -14.420 1.00 . B B . 52 THR HG1 1 1 10 24209 2 1 52 THR HG21 H -9.345 8.447 -15.937 1.00 . B B . 52 THR HG21 1 1 10 24210 2 1 52 THR HG22 H -10.644 9.124 -16.920 1.00 . B B . 52 THR HG22 1 1 10 24211 2 1 52 THR HG23 H -11.025 8.258 -15.432 1.00 . B B . 52 THR HG23 1 1 10 24212 2 1 52 THR N N -8.431 9.416 -13.633 1.00 . B B . 52 THR N 1 1 10 24213 2 1 52 THR O O -11.905 9.427 -12.682 1.00 . B B . 52 THR O 1 1 10 24214 2 1 52 THR OG1 O -11.501 10.884 -15.157 1.00 . B B . 52 THR OG1 1 1 10 24215 2 1 53 GLN C C -10.535 6.373 -10.707 1.00 . B B . 53 GLN C 1 1 10 24216 2 1 53 GLN CA C -11.184 6.847 -12.008 1.00 . B B . 53 GLN CA 1 1 10 24217 2 1 53 GLN CB C -11.419 5.656 -12.945 1.00 . B B . 53 GLN CB 1 1 10 24218 2 1 53 GLN CD C -13.911 5.478 -12.649 1.00 . B B . 53 GLN CD 1 1 10 24219 2 1 53 GLN CG C -12.578 4.770 -12.525 1.00 . B B . 53 GLN CG 1 1 10 24220 2 1 53 GLN H H -9.402 7.585 -12.874 1.00 . B B . 53 GLN H 1 1 10 24221 2 1 53 GLN HA H -12.129 7.317 -11.782 1.00 . B B . 53 GLN HA 1 1 10 24222 2 1 53 GLN HB2 H -11.622 6.030 -13.938 1.00 . B B . 53 GLN HB2 1 1 10 24223 2 1 53 GLN HB3 H -10.524 5.052 -12.973 1.00 . B B . 53 GLN HB3 1 1 10 24224 2 1 53 GLN HE21 H -14.149 4.733 -14.474 1.00 . B B . 53 GLN HE21 1 1 10 24225 2 1 53 GLN HE22 H -15.425 5.764 -13.901 1.00 . B B . 53 GLN HE22 1 1 10 24226 2 1 53 GLN HG2 H -12.593 3.892 -13.152 1.00 . B B . 53 GLN HG2 1 1 10 24227 2 1 53 GLN HG3 H -12.438 4.475 -11.496 1.00 . B B . 53 GLN HG3 1 1 10 24228 2 1 53 GLN N N -10.329 7.828 -12.660 1.00 . B B . 53 GLN N 1 1 10 24229 2 1 53 GLN NE2 N -14.561 5.307 -13.785 1.00 . B B . 53 GLN NE2 1 1 10 24230 2 1 53 GLN O O -10.999 5.427 -10.071 1.00 . B B . 53 GLN O 1 1 10 24231 2 1 53 GLN OE1 O -14.358 6.155 -11.726 1.00 . B B . 53 GLN OE1 1 1 10 24232 2 1 54 CYS C C -9.511 6.562 -7.896 1.00 . B B . 54 CYS C 1 1 10 24233 2 1 54 CYS CA C -8.666 6.660 -9.162 1.00 . B B . 54 CYS CA 1 1 10 24234 2 1 54 CYS CB C -7.521 7.653 -8.959 1.00 . B B . 54 CYS CB 1 1 10 24235 2 1 54 CYS H H -9.222 7.874 -10.803 1.00 . B B . 54 CYS H 1 1 10 24236 2 1 54 CYS HA H -8.252 5.688 -9.380 1.00 . B B . 54 CYS HA 1 1 10 24237 2 1 54 CYS HB2 H -6.988 7.771 -9.890 1.00 . B B . 54 CYS HB2 1 1 10 24238 2 1 54 CYS HB3 H -7.931 8.607 -8.661 1.00 . B B . 54 CYS HB3 1 1 10 24239 2 1 54 CYS HG H -5.145 7.025 -8.304 1.00 . B B . 54 CYS HG 1 1 10 24240 2 1 54 CYS N N -9.474 7.066 -10.308 1.00 . B B . 54 CYS N 1 1 10 24241 2 1 54 CYS O O -9.350 5.630 -7.103 1.00 . B B . 54 CYS O 1 1 10 24242 2 1 54 CYS SG S -6.324 7.154 -7.706 1.00 . B B . 54 CYS SG 1 1 10 24243 2 1 55 GLU C C -12.084 6.233 -6.443 1.00 . B B . 55 GLU C 1 1 10 24244 2 1 55 GLU CA C -11.310 7.540 -6.569 1.00 . B B . 55 GLU CA 1 1 10 24245 2 1 55 GLU CB C -12.288 8.710 -6.676 1.00 . B B . 55 GLU CB 1 1 10 24246 2 1 55 GLU CD C -12.618 11.201 -6.801 1.00 . B B . 55 GLU CD 1 1 10 24247 2 1 55 GLU CG C -11.616 10.070 -6.741 1.00 . B B . 55 GLU CG 1 1 10 24248 2 1 55 GLU H H -10.499 8.223 -8.398 1.00 . B B . 55 GLU H 1 1 10 24249 2 1 55 GLU HA H -10.701 7.672 -5.688 1.00 . B B . 55 GLU HA 1 1 10 24250 2 1 55 GLU HB2 H -12.884 8.584 -7.568 1.00 . B B . 55 GLU HB2 1 1 10 24251 2 1 55 GLU HB3 H -12.941 8.696 -5.816 1.00 . B B . 55 GLU HB3 1 1 10 24252 2 1 55 GLU HG2 H -11.001 10.198 -5.862 1.00 . B B . 55 GLU HG2 1 1 10 24253 2 1 55 GLU HG3 H -10.995 10.110 -7.623 1.00 . B B . 55 GLU HG3 1 1 10 24254 2 1 55 GLU N N -10.424 7.514 -7.728 1.00 . B B . 55 GLU N 1 1 10 24255 2 1 55 GLU O O -12.153 5.645 -5.367 1.00 . B B . 55 GLU O 1 1 10 24256 2 1 55 GLU OE1 O -13.110 11.618 -5.732 1.00 . B B . 55 GLU OE1 1 1 10 24257 2 1 55 GLU OE2 O -12.925 11.671 -7.914 1.00 . B B . 55 GLU OE2 1 1 10 24258 2 1 56 ALA C C -12.601 3.335 -7.199 1.00 . B B . 56 ALA C 1 1 10 24259 2 1 56 ALA CA C -13.444 4.554 -7.561 1.00 . B B . 56 ALA CA 1 1 10 24260 2 1 56 ALA CB C -14.103 4.357 -8.918 1.00 . B B . 56 ALA CB 1 1 10 24261 2 1 56 ALA H H -12.510 6.256 -8.395 1.00 . B B . 56 ALA H 1 1 10 24262 2 1 56 ALA HA H -14.226 4.667 -6.824 1.00 . B B . 56 ALA HA 1 1 10 24263 2 1 56 ALA HB1 H -13.340 4.222 -9.672 1.00 . B B . 56 ALA HB1 1 1 10 24264 2 1 56 ALA HB2 H -14.697 5.225 -9.159 1.00 . B B . 56 ALA HB2 1 1 10 24265 2 1 56 ALA HB3 H -14.736 3.482 -8.889 1.00 . B B . 56 ALA HB3 1 1 10 24266 2 1 56 ALA N N -12.644 5.770 -7.555 1.00 . B B . 56 ALA N 1 1 10 24267 2 1 56 ALA O O -13.000 2.521 -6.366 1.00 . B B . 56 ALA O 1 1 10 24268 2 1 57 LEU C C -10.062 2.049 -6.130 1.00 . B B . 57 LEU C 1 1 10 24269 2 1 57 LEU CA C -10.542 2.088 -7.578 1.00 . B B . 57 LEU CA 1 1 10 24270 2 1 57 LEU CB C -9.339 2.117 -8.529 1.00 . B B . 57 LEU CB 1 1 10 24271 2 1 57 LEU CD1 C -10.015 0.056 -9.800 1.00 . B B . 57 LEU CD1 1 1 10 24272 2 1 57 LEU CD2 C -10.586 2.308 -10.714 1.00 . B B . 57 LEU CD2 1 1 10 24273 2 1 57 LEU CG C -9.569 1.505 -9.919 1.00 . B B . 57 LEU CG 1 1 10 24274 2 1 57 LEU H H -11.147 3.929 -8.441 1.00 . B B . 57 LEU H 1 1 10 24275 2 1 57 LEU HA H -11.112 1.190 -7.770 1.00 . B B . 57 LEU HA 1 1 10 24276 2 1 57 LEU HB2 H -9.039 3.146 -8.661 1.00 . B B . 57 LEU HB2 1 1 10 24277 2 1 57 LEU HB3 H -8.526 1.583 -8.060 1.00 . B B . 57 LEU HB3 1 1 10 24278 2 1 57 LEU HD11 H -9.256 -0.512 -9.281 1.00 . B B . 57 LEU HD11 1 1 10 24279 2 1 57 LEU HD12 H -10.162 -0.358 -10.786 1.00 . B B . 57 LEU HD12 1 1 10 24280 2 1 57 LEU HD13 H -10.940 0.009 -9.246 1.00 . B B . 57 LEU HD13 1 1 10 24281 2 1 57 LEU HD21 H -10.224 3.318 -10.847 1.00 . B B . 57 LEU HD21 1 1 10 24282 2 1 57 LEU HD22 H -11.524 2.330 -10.179 1.00 . B B . 57 LEU HD22 1 1 10 24283 2 1 57 LEU HD23 H -10.734 1.849 -11.680 1.00 . B B . 57 LEU HD23 1 1 10 24284 2 1 57 LEU HG H -8.635 1.517 -10.465 1.00 . B B . 57 LEU HG 1 1 10 24285 2 1 57 LEU N N -11.427 3.226 -7.813 1.00 . B B . 57 LEU N 1 1 10 24286 2 1 57 LEU O O -10.125 1.009 -5.475 1.00 . B B . 57 LEU O 1 1 10 24287 2 1 58 ALA C C -10.199 3.043 -3.246 1.00 . B B . 58 ALA C 1 1 10 24288 2 1 58 ALA CA C -9.087 3.273 -4.266 1.00 . B B . 58 ALA CA 1 1 10 24289 2 1 58 ALA CB C -8.418 4.618 -4.033 1.00 . B B . 58 ALA CB 1 1 10 24290 2 1 58 ALA H H -9.597 3.997 -6.194 1.00 . B B . 58 ALA H 1 1 10 24291 2 1 58 ALA HA H -8.341 2.502 -4.145 1.00 . B B . 58 ALA HA 1 1 10 24292 2 1 58 ALA HB1 H -7.636 4.764 -4.763 1.00 . B B . 58 ALA HB1 1 1 10 24293 2 1 58 ALA HB2 H -7.992 4.641 -3.040 1.00 . B B . 58 ALA HB2 1 1 10 24294 2 1 58 ALA HB3 H -9.150 5.407 -4.128 1.00 . B B . 58 ALA HB3 1 1 10 24295 2 1 58 ALA N N -9.599 3.189 -5.630 1.00 . B B . 58 ALA N 1 1 10 24296 2 1 58 ALA O O -9.983 2.418 -2.206 1.00 . B B . 58 ALA O 1 1 10 24297 2 1 59 GLN C C -12.978 1.901 -2.645 1.00 . B B . 59 GLN C 1 1 10 24298 2 1 59 GLN CA C -12.544 3.364 -2.678 1.00 . B B . 59 GLN CA 1 1 10 24299 2 1 59 GLN CB C -13.704 4.244 -3.147 1.00 . B B . 59 GLN CB 1 1 10 24300 2 1 59 GLN CD C -16.079 5.014 -2.765 1.00 . B B . 59 GLN CD 1 1 10 24301 2 1 59 GLN CG C -14.911 4.214 -2.226 1.00 . B B . 59 GLN CG 1 1 10 24302 2 1 59 GLN H H -11.499 4.045 -4.391 1.00 . B B . 59 GLN H 1 1 10 24303 2 1 59 GLN HA H -12.253 3.665 -1.682 1.00 . B B . 59 GLN HA 1 1 10 24304 2 1 59 GLN HB2 H -13.359 5.265 -3.218 1.00 . B B . 59 GLN HB2 1 1 10 24305 2 1 59 GLN HB3 H -14.018 3.912 -4.126 1.00 . B B . 59 GLN HB3 1 1 10 24306 2 1 59 GLN HE21 H -15.519 4.632 -4.630 1.00 . B B . 59 GLN HE21 1 1 10 24307 2 1 59 GLN HE22 H -16.940 5.605 -4.459 1.00 . B B . 59 GLN HE22 1 1 10 24308 2 1 59 GLN HG2 H -15.224 3.189 -2.098 1.00 . B B . 59 GLN HG2 1 1 10 24309 2 1 59 GLN HG3 H -14.624 4.624 -1.269 1.00 . B B . 59 GLN HG3 1 1 10 24310 2 1 59 GLN N N -11.392 3.538 -3.554 1.00 . B B . 59 GLN N 1 1 10 24311 2 1 59 GLN NE2 N -16.189 5.090 -4.082 1.00 . B B . 59 GLN NE2 1 1 10 24312 2 1 59 GLN O O -13.463 1.406 -1.627 1.00 . B B . 59 GLN O 1 1 10 24313 2 1 59 GLN OE1 O -16.880 5.551 -2.001 1.00 . B B . 59 GLN OE1 1 1 10 24314 2 1 60 ALA C C -12.145 -1.047 -3.083 1.00 . B B . 60 ALA C 1 1 10 24315 2 1 60 ALA CA C -13.146 -0.197 -3.854 1.00 . B B . 60 ALA CA 1 1 10 24316 2 1 60 ALA CB C -13.211 -0.638 -5.309 1.00 . B B . 60 ALA CB 1 1 10 24317 2 1 60 ALA H H -12.423 1.666 -4.550 1.00 . B B . 60 ALA H 1 1 10 24318 2 1 60 ALA HA H -14.126 -0.327 -3.418 1.00 . B B . 60 ALA HA 1 1 10 24319 2 1 60 ALA HB1 H -13.922 -0.022 -5.840 1.00 . B B . 60 ALA HB1 1 1 10 24320 2 1 60 ALA HB2 H -13.521 -1.672 -5.358 1.00 . B B . 60 ALA HB2 1 1 10 24321 2 1 60 ALA HB3 H -12.235 -0.532 -5.761 1.00 . B B . 60 ALA HB3 1 1 10 24322 2 1 60 ALA N N -12.799 1.212 -3.763 1.00 . B B . 60 ALA N 1 1 10 24323 2 1 60 ALA O O -12.530 -1.919 -2.306 1.00 . B B . 60 ALA O 1 1 10 24324 2 1 61 PHE C C -9.927 -1.418 -1.113 1.00 . B B . 61 PHE C 1 1 10 24325 2 1 61 PHE CA C -9.795 -1.523 -2.627 1.00 . B B . 61 PHE CA 1 1 10 24326 2 1 61 PHE CB C -8.417 -1.012 -3.070 1.00 . B B . 61 PHE CB 1 1 10 24327 2 1 61 PHE CD1 C -6.959 -3.003 -3.523 1.00 . B B . 61 PHE CD1 1 1 10 24328 2 1 61 PHE CD2 C -6.536 -1.731 -1.547 1.00 . B B . 61 PHE CD2 1 1 10 24329 2 1 61 PHE CE1 C -5.920 -3.855 -3.199 1.00 . B B . 61 PHE CE1 1 1 10 24330 2 1 61 PHE CE2 C -5.498 -2.581 -1.221 1.00 . B B . 61 PHE CE2 1 1 10 24331 2 1 61 PHE CG C -7.281 -1.933 -2.703 1.00 . B B . 61 PHE CG 1 1 10 24332 2 1 61 PHE CZ C -5.189 -3.642 -2.048 1.00 . B B . 61 PHE CZ 1 1 10 24333 2 1 61 PHE H H -10.617 -0.044 -3.907 1.00 . B B . 61 PHE H 1 1 10 24334 2 1 61 PHE HA H -9.894 -2.559 -2.912 1.00 . B B . 61 PHE HA 1 1 10 24335 2 1 61 PHE HB2 H -8.413 -0.893 -4.143 1.00 . B B . 61 PHE HB2 1 1 10 24336 2 1 61 PHE HB3 H -8.232 -0.054 -2.607 1.00 . B B . 61 PHE HB3 1 1 10 24337 2 1 61 PHE HD1 H -7.529 -3.171 -4.424 1.00 . B B . 61 PHE HD1 1 1 10 24338 2 1 61 PHE HD2 H -6.774 -0.903 -0.897 1.00 . B B . 61 PHE HD2 1 1 10 24339 2 1 61 PHE HE1 H -5.680 -4.684 -3.847 1.00 . B B . 61 PHE HE1 1 1 10 24340 2 1 61 PHE HE2 H -4.926 -2.414 -0.320 1.00 . B B . 61 PHE HE2 1 1 10 24341 2 1 61 PHE HZ H -4.375 -4.306 -1.794 1.00 . B B . 61 PHE HZ 1 1 10 24342 2 1 61 PHE N N -10.858 -0.770 -3.288 1.00 . B B . 61 PHE N 1 1 10 24343 2 1 61 PHE O O -9.842 -2.421 -0.409 1.00 . B B . 61 PHE O 1 1 10 24344 2 1 62 SER C C -11.459 -0.718 1.414 1.00 . B B . 62 SER C 1 1 10 24345 2 1 62 SER CA C -10.277 0.033 0.806 1.00 . B B . 62 SER CA 1 1 10 24346 2 1 62 SER CB C -10.400 1.531 1.074 1.00 . B B . 62 SER CB 1 1 10 24347 2 1 62 SER H H -10.263 0.547 -1.244 1.00 . B B . 62 SER H 1 1 10 24348 2 1 62 SER HA H -9.369 -0.325 1.269 1.00 . B B . 62 SER HA 1 1 10 24349 2 1 62 SER HB2 H -10.749 1.688 2.084 1.00 . B B . 62 SER HB2 1 1 10 24350 2 1 62 SER HB3 H -9.433 1.997 0.950 1.00 . B B . 62 SER HB3 1 1 10 24351 2 1 62 SER HG H -10.836 2.459 -0.597 1.00 . B B . 62 SER HG 1 1 10 24352 2 1 62 SER N N -10.164 -0.207 -0.625 1.00 . B B . 62 SER N 1 1 10 24353 2 1 62 SER O O -11.282 -1.512 2.333 1.00 . B B . 62 SER O 1 1 10 24354 2 1 62 SER OG O -11.315 2.135 0.178 1.00 . B B . 62 SER OG 1 1 10 24355 2 1 63 ASN C C -13.766 -2.642 1.344 1.00 . B B . 63 ASN C 1 1 10 24356 2 1 63 ASN CA C -13.864 -1.119 1.419 1.00 . B B . 63 ASN CA 1 1 10 24357 2 1 63 ASN CB C -15.121 -0.633 0.688 1.00 . B B . 63 ASN CB 1 1 10 24358 2 1 63 ASN CG C -15.617 0.708 1.203 1.00 . B B . 63 ASN CG 1 1 10 24359 2 1 63 ASN H H -12.736 0.157 0.147 1.00 . B B . 63 ASN H 1 1 10 24360 2 1 63 ASN HA H -13.945 -0.840 2.458 1.00 . B B . 63 ASN HA 1 1 10 24361 2 1 63 ASN HB2 H -14.903 -0.533 -0.364 1.00 . B B . 63 ASN HB2 1 1 10 24362 2 1 63 ASN HB3 H -15.908 -1.361 0.819 1.00 . B B . 63 ASN HB3 1 1 10 24363 2 1 63 ASN HD21 H -14.544 1.669 -0.167 1.00 . B B . 63 ASN HD21 1 1 10 24364 2 1 63 ASN HD22 H -15.481 2.668 0.898 1.00 . B B . 63 ASN HD22 1 1 10 24365 2 1 63 ASN N N -12.659 -0.476 0.893 1.00 . B B . 63 ASN N 1 1 10 24366 2 1 63 ASN ND2 N -15.168 1.788 0.584 1.00 . B B . 63 ASN ND2 1 1 10 24367 2 1 63 ASN O O -14.150 -3.339 2.286 1.00 . B B . 63 ASN O 1 1 10 24368 2 1 63 ASN OD1 O -16.405 0.770 2.150 1.00 . B B . 63 ASN OD1 1 1 10 24369 2 1 64 SER C C -12.000 -5.096 1.103 1.00 . B B . 64 SER C 1 1 10 24370 2 1 64 SER CA C -13.046 -4.599 0.105 1.00 . B B . 64 SER CA 1 1 10 24371 2 1 64 SER CB C -12.633 -4.954 -1.325 1.00 . B B . 64 SER CB 1 1 10 24372 2 1 64 SER H H -12.978 -2.566 -0.499 1.00 . B B . 64 SER H 1 1 10 24373 2 1 64 SER HA H -13.989 -5.079 0.326 1.00 . B B . 64 SER HA 1 1 10 24374 2 1 64 SER HB2 H -11.737 -4.409 -1.583 1.00 . B B . 64 SER HB2 1 1 10 24375 2 1 64 SER HB3 H -12.441 -6.014 -1.390 1.00 . B B . 64 SER HB3 1 1 10 24376 2 1 64 SER HG H -14.201 -3.897 -1.885 1.00 . B B . 64 SER HG 1 1 10 24377 2 1 64 SER N N -13.239 -3.161 0.241 1.00 . B B . 64 SER N 1 1 10 24378 2 1 64 SER O O -12.110 -6.199 1.641 1.00 . B B . 64 SER O 1 1 10 24379 2 1 64 SER OG O -13.656 -4.615 -2.251 1.00 . B B . 64 SER OG 1 1 10 24380 2 1 65 LEU C C -10.556 -4.675 3.736 1.00 . B B . 65 LEU C 1 1 10 24381 2 1 65 LEU CA C -9.960 -4.578 2.334 1.00 . B B . 65 LEU CA 1 1 10 24382 2 1 65 LEU CB C -8.861 -3.510 2.302 1.00 . B B . 65 LEU CB 1 1 10 24383 2 1 65 LEU CD1 C -6.915 -5.041 2.674 1.00 . B B . 65 LEU CD1 1 1 10 24384 2 1 65 LEU CD2 C -6.700 -2.597 3.172 1.00 . B B . 65 LEU CD2 1 1 10 24385 2 1 65 LEU CG C -7.636 -3.797 3.168 1.00 . B B . 65 LEU CG 1 1 10 24386 2 1 65 LEU H H -10.953 -3.403 0.883 1.00 . B B . 65 LEU H 1 1 10 24387 2 1 65 LEU HA H -9.533 -5.533 2.067 1.00 . B B . 65 LEU HA 1 1 10 24388 2 1 65 LEU HB2 H -8.532 -3.398 1.278 1.00 . B B . 65 LEU HB2 1 1 10 24389 2 1 65 LEU HB3 H -9.291 -2.574 2.626 1.00 . B B . 65 LEU HB3 1 1 10 24390 2 1 65 LEU HD11 H -7.581 -5.890 2.732 1.00 . B B . 65 LEU HD11 1 1 10 24391 2 1 65 LEU HD12 H -6.046 -5.223 3.288 1.00 . B B . 65 LEU HD12 1 1 10 24392 2 1 65 LEU HD13 H -6.607 -4.895 1.648 1.00 . B B . 65 LEU HD13 1 1 10 24393 2 1 65 LEU HD21 H -6.383 -2.385 2.161 1.00 . B B . 65 LEU HD21 1 1 10 24394 2 1 65 LEU HD22 H -5.836 -2.815 3.782 1.00 . B B . 65 LEU HD22 1 1 10 24395 2 1 65 LEU HD23 H -7.217 -1.739 3.574 1.00 . B B . 65 LEU HD23 1 1 10 24396 2 1 65 LEU HG H -7.955 -3.977 4.184 1.00 . B B . 65 LEU HG 1 1 10 24397 2 1 65 LEU N N -10.998 -4.261 1.364 1.00 . B B . 65 LEU N 1 1 10 24398 2 1 65 LEU O O -10.177 -5.541 4.521 1.00 . B B . 65 LEU O 1 1 10 24399 2 1 66 ILE C C -12.897 -5.138 5.526 1.00 . B B . 66 ILE C 1 1 10 24400 2 1 66 ILE CA C -12.190 -3.799 5.323 1.00 . B B . 66 ILE CA 1 1 10 24401 2 1 66 ILE CB C -13.232 -2.657 5.430 1.00 . B B . 66 ILE CB 1 1 10 24402 2 1 66 ILE CD1 C -11.400 -0.905 5.773 1.00 . B B . 66 ILE CD1 1 1 10 24403 2 1 66 ILE CG1 C -12.633 -1.315 4.996 1.00 . B B . 66 ILE CG1 1 1 10 24404 2 1 66 ILE CG2 C -13.771 -2.553 6.850 1.00 . B B . 66 ILE CG2 1 1 10 24405 2 1 66 ILE H H -11.738 -3.102 3.370 1.00 . B B . 66 ILE H 1 1 10 24406 2 1 66 ILE HA H -11.451 -3.665 6.100 1.00 . B B . 66 ILE HA 1 1 10 24407 2 1 66 ILE HB H -14.060 -2.898 4.779 1.00 . B B . 66 ILE HB 1 1 10 24408 2 1 66 ILE HD11 H -11.652 -0.802 6.818 1.00 . B B . 66 ILE HD11 1 1 10 24409 2 1 66 ILE HD12 H -11.037 0.040 5.393 1.00 . B B . 66 ILE HD12 1 1 10 24410 2 1 66 ILE HD13 H -10.635 -1.657 5.658 1.00 . B B . 66 ILE HD13 1 1 10 24411 2 1 66 ILE HG12 H -12.358 -1.375 3.954 1.00 . B B . 66 ILE HG12 1 1 10 24412 2 1 66 ILE HG13 H -13.376 -0.542 5.122 1.00 . B B . 66 ILE HG13 1 1 10 24413 2 1 66 ILE HG21 H -14.254 -3.479 7.121 1.00 . B B . 66 ILE HG21 1 1 10 24414 2 1 66 ILE HG22 H -14.484 -1.744 6.906 1.00 . B B . 66 ILE HG22 1 1 10 24415 2 1 66 ILE HG23 H -12.955 -2.360 7.531 1.00 . B B . 66 ILE HG23 1 1 10 24416 2 1 66 ILE N N -11.503 -3.789 4.033 1.00 . B B . 66 ILE N 1 1 10 24417 2 1 66 ILE O O -12.865 -5.718 6.612 1.00 . B B . 66 ILE O 1 1 10 24418 2 1 67 ASN C C -13.172 -8.040 4.694 1.00 . B B . 67 ASN C 1 1 10 24419 2 1 67 ASN CA C -14.192 -6.924 4.498 1.00 . B B . 67 ASN CA 1 1 10 24420 2 1 67 ASN CB C -14.993 -7.156 3.211 1.00 . B B . 67 ASN CB 1 1 10 24421 2 1 67 ASN CG C -15.751 -8.475 3.222 1.00 . B B . 67 ASN CG 1 1 10 24422 2 1 67 ASN H H -13.536 -5.103 3.632 1.00 . B B . 67 ASN H 1 1 10 24423 2 1 67 ASN HA H -14.870 -6.921 5.338 1.00 . B B . 67 ASN HA 1 1 10 24424 2 1 67 ASN HB2 H -15.707 -6.355 3.091 1.00 . B B . 67 ASN HB2 1 1 10 24425 2 1 67 ASN HB3 H -14.317 -7.158 2.369 1.00 . B B . 67 ASN HB3 1 1 10 24426 2 1 67 ASN HD21 H -14.273 -9.381 2.251 1.00 . B B . 67 ASN HD21 1 1 10 24427 2 1 67 ASN HD22 H -15.635 -10.372 2.641 1.00 . B B . 67 ASN HD22 1 1 10 24428 2 1 67 ASN N N -13.523 -5.628 4.461 1.00 . B B . 67 ASN N 1 1 10 24429 2 1 67 ASN ND2 N -15.159 -9.513 2.649 1.00 . B B . 67 ASN ND2 1 1 10 24430 2 1 67 ASN O O -13.433 -9.018 5.396 1.00 . B B . 67 ASN O 1 1 10 24431 2 1 67 ASN OD1 O -16.871 -8.555 3.727 1.00 . B B . 67 ASN OD1 1 1 10 24432 2 1 68 ALA C C -10.464 -8.936 5.674 1.00 . B B . 68 ALA C 1 1 10 24433 2 1 68 ALA CA C -10.927 -8.851 4.222 1.00 . B B . 68 ALA CA 1 1 10 24434 2 1 68 ALA CB C -9.764 -8.494 3.308 1.00 . B B . 68 ALA CB 1 1 10 24435 2 1 68 ALA H H -11.863 -7.085 3.522 1.00 . B B . 68 ALA H 1 1 10 24436 2 1 68 ALA HA H -11.308 -9.816 3.921 1.00 . B B . 68 ALA HA 1 1 10 24437 2 1 68 ALA HB1 H -10.111 -8.442 2.287 1.00 . B B . 68 ALA HB1 1 1 10 24438 2 1 68 ALA HB2 H -8.997 -9.251 3.391 1.00 . B B . 68 ALA HB2 1 1 10 24439 2 1 68 ALA HB3 H -9.358 -7.537 3.600 1.00 . B B . 68 ALA HB3 1 1 10 24440 2 1 68 ALA N N -12.005 -7.881 4.082 1.00 . B B . 68 ALA N 1 1 10 24441 2 1 68 ALA O O -10.238 -10.027 6.197 1.00 . B B . 68 ALA O 1 1 10 24442 2 1 69 VAL C C -11.001 -8.510 8.565 1.00 . B B . 69 VAL C 1 1 10 24443 2 1 69 VAL CA C -9.992 -7.721 7.736 1.00 . B B . 69 VAL CA 1 1 10 24444 2 1 69 VAL CB C -9.931 -6.266 8.253 1.00 . B B . 69 VAL CB 1 1 10 24445 2 1 69 VAL CG1 C -9.606 -6.234 9.738 1.00 . B B . 69 VAL CG1 1 1 10 24446 2 1 69 VAL CG2 C -8.907 -5.460 7.468 1.00 . B B . 69 VAL CG2 1 1 10 24447 2 1 69 VAL H H -10.474 -6.938 5.828 1.00 . B B . 69 VAL H 1 1 10 24448 2 1 69 VAL HA H -9.016 -8.167 7.856 1.00 . B B . 69 VAL HA 1 1 10 24449 2 1 69 VAL HB H -10.901 -5.814 8.110 1.00 . B B . 69 VAL HB 1 1 10 24450 2 1 69 VAL HG11 H -8.646 -6.701 9.907 1.00 . B B . 69 VAL HG11 1 1 10 24451 2 1 69 VAL HG12 H -10.368 -6.769 10.285 1.00 . B B . 69 VAL HG12 1 1 10 24452 2 1 69 VAL HG13 H -9.573 -5.210 10.077 1.00 . B B . 69 VAL HG13 1 1 10 24453 2 1 69 VAL HG21 H -8.872 -4.451 7.854 1.00 . B B . 69 VAL HG21 1 1 10 24454 2 1 69 VAL HG22 H -9.190 -5.437 6.425 1.00 . B B . 69 VAL HG22 1 1 10 24455 2 1 69 VAL HG23 H -7.935 -5.919 7.567 1.00 . B B . 69 VAL HG23 1 1 10 24456 2 1 69 VAL N N -10.340 -7.779 6.319 1.00 . B B . 69 VAL N 1 1 10 24457 2 1 69 VAL O O -10.623 -9.331 9.400 1.00 . B B . 69 VAL O 1 1 10 24458 2 1 70 LYS C C -13.245 -10.509 8.709 1.00 . B B . 70 LYS C 1 1 10 24459 2 1 70 LYS CA C -13.337 -9.016 9.003 1.00 . B B . 70 LYS CA 1 1 10 24460 2 1 70 LYS CB C -14.722 -8.491 8.620 1.00 . B B . 70 LYS CB 1 1 10 24461 2 1 70 LYS CD C -16.460 -6.702 8.915 1.00 . B B . 70 LYS CD 1 1 10 24462 2 1 70 LYS CE C -16.779 -5.353 9.538 1.00 . B B . 70 LYS CE 1 1 10 24463 2 1 70 LYS CG C -15.025 -7.117 9.189 1.00 . B B . 70 LYS CG 1 1 10 24464 2 1 70 LYS H H -12.530 -7.589 7.657 1.00 . B B . 70 LYS H 1 1 10 24465 2 1 70 LYS HA H -13.193 -8.868 10.064 1.00 . B B . 70 LYS HA 1 1 10 24466 2 1 70 LYS HB2 H -14.787 -8.434 7.543 1.00 . B B . 70 LYS HB2 1 1 10 24467 2 1 70 LYS HB3 H -15.469 -9.181 8.982 1.00 . B B . 70 LYS HB3 1 1 10 24468 2 1 70 LYS HD2 H -16.608 -6.638 7.848 1.00 . B B . 70 LYS HD2 1 1 10 24469 2 1 70 LYS HD3 H -17.124 -7.446 9.328 1.00 . B B . 70 LYS HD3 1 1 10 24470 2 1 70 LYS HE2 H -17.814 -5.116 9.342 1.00 . B B . 70 LYS HE2 1 1 10 24471 2 1 70 LYS HE3 H -16.621 -5.418 10.605 1.00 . B B . 70 LYS HE3 1 1 10 24472 2 1 70 LYS HG2 H -14.866 -7.138 10.256 1.00 . B B . 70 LYS HG2 1 1 10 24473 2 1 70 LYS HG3 H -14.359 -6.396 8.738 1.00 . B B . 70 LYS HG3 1 1 10 24474 2 1 70 LYS HZ1 H -16.169 -3.358 9.429 1.00 . B B . 70 LYS HZ1 1 1 10 24475 2 1 70 LYS HZ2 H -16.062 -4.191 7.957 1.00 . B B . 70 LYS HZ2 1 1 10 24476 2 1 70 LYS HZ3 H -14.913 -4.472 9.179 1.00 . B B . 70 LYS HZ3 1 1 10 24477 2 1 70 LYS N N -12.286 -8.279 8.313 1.00 . B B . 70 LYS N 1 1 10 24478 2 1 70 LYS NZ N -15.924 -4.269 8.988 1.00 . B B . 70 LYS NZ 1 1 10 24479 2 1 70 LYS O O -13.531 -11.329 9.570 1.00 . B B . 70 LYS O 1 1 10 24480 2 1 71 THR C C -11.432 -12.879 7.785 1.00 . B B . 71 THR C 1 1 10 24481 2 1 71 THR CA C -12.665 -12.255 7.114 1.00 . B B . 71 THR CA 1 1 10 24482 2 1 71 THR CB C -12.555 -12.382 5.577 1.00 . B B . 71 THR CB 1 1 10 24483 2 1 71 THR CG2 C -12.618 -13.836 5.127 1.00 . B B . 71 THR CG2 1 1 10 24484 2 1 71 THR H H -12.591 -10.152 6.857 1.00 . B B . 71 THR H 1 1 10 24485 2 1 71 THR HA H -13.548 -12.787 7.438 1.00 . B B . 71 THR HA 1 1 10 24486 2 1 71 THR HB H -11.612 -11.961 5.261 1.00 . B B . 71 THR HB 1 1 10 24487 2 1 71 THR HG1 H -13.606 -10.733 5.253 1.00 . B B . 71 THR HG1 1 1 10 24488 2 1 71 THR HG21 H -13.560 -14.268 5.434 1.00 . B B . 71 THR HG21 1 1 10 24489 2 1 71 THR HG22 H -11.805 -14.387 5.578 1.00 . B B . 71 THR HG22 1 1 10 24490 2 1 71 THR HG23 H -12.533 -13.884 4.053 1.00 . B B . 71 THR HG23 1 1 10 24491 2 1 71 THR N N -12.814 -10.856 7.504 1.00 . B B . 71 THR N 1 1 10 24492 2 1 71 THR O O -11.268 -14.100 7.818 1.00 . B B . 71 THR O 1 1 10 24493 2 1 71 THR OG1 O -13.626 -11.654 4.957 1.00 . B B . 71 THR OG1 1 1 10 24494 2 1 72 ARG C C -9.764 -12.681 10.530 1.00 . B B . 72 ARG C 1 1 10 24495 2 1 72 ARG CA C -9.394 -12.480 9.058 1.00 . B B . 72 ARG CA 1 1 10 24496 2 1 72 ARG CB C -8.263 -11.448 8.900 1.00 . B B . 72 ARG CB 1 1 10 24497 2 1 72 ARG CD C -6.647 -11.724 10.836 1.00 . B B . 72 ARG CD 1 1 10 24498 2 1 72 ARG CG C -6.877 -11.912 9.342 1.00 . B B . 72 ARG CG 1 1 10 24499 2 1 72 ARG CZ C -4.764 -11.805 12.442 1.00 . B B . 72 ARG CZ 1 1 10 24500 2 1 72 ARG H H -10.712 -11.063 8.199 1.00 . B B . 72 ARG H 1 1 10 24501 2 1 72 ARG HA H -9.078 -13.424 8.641 1.00 . B B . 72 ARG HA 1 1 10 24502 2 1 72 ARG HB2 H -8.200 -11.167 7.860 1.00 . B B . 72 ARG HB2 1 1 10 24503 2 1 72 ARG HB3 H -8.520 -10.570 9.476 1.00 . B B . 72 ARG HB3 1 1 10 24504 2 1 72 ARG HD2 H -6.990 -10.740 11.119 1.00 . B B . 72 ARG HD2 1 1 10 24505 2 1 72 ARG HD3 H -7.213 -12.471 11.372 1.00 . B B . 72 ARG HD3 1 1 10 24506 2 1 72 ARG HE H -4.592 -11.961 10.453 1.00 . B B . 72 ARG HE 1 1 10 24507 2 1 72 ARG HG2 H -6.771 -12.960 9.106 1.00 . B B . 72 ARG HG2 1 1 10 24508 2 1 72 ARG HG3 H -6.134 -11.347 8.800 1.00 . B B . 72 ARG HG3 1 1 10 24509 2 1 72 ARG HH11 H -6.594 -11.699 13.322 1.00 . B B . 72 ARG HH11 1 1 10 24510 2 1 72 ARG HH12 H -5.237 -11.677 14.408 1.00 . B B . 72 ARG HH12 1 1 10 24511 2 1 72 ARG HH21 H -2.808 -11.954 11.909 1.00 . B B . 72 ARG HH21 1 1 10 24512 2 1 72 ARG HH22 H -3.108 -11.827 13.615 1.00 . B B . 72 ARG HH22 1 1 10 24513 2 1 72 ARG N N -10.566 -12.028 8.318 1.00 . B B . 72 ARG N 1 1 10 24514 2 1 72 ARG NE N -5.230 -11.855 11.192 1.00 . B B . 72 ARG NE 1 1 10 24515 2 1 72 ARG NH1 N -5.597 -11.720 13.473 1.00 . B B . 72 ARG NH1 1 1 10 24516 2 1 72 ARG NH2 N -3.457 -11.868 12.671 1.00 . B B . 72 ARG NH2 1 1 10 24517 2 1 72 ARG O O -9.156 -13.486 11.236 1.00 . B B . 72 ARG O 1 1 10 24518 2 1 73 LEU C C -12.357 -13.086 12.484 1.00 . B B . 73 LEU C 1 1 10 24519 2 1 73 LEU CA C -11.252 -12.041 12.357 1.00 . B B . 73 LEU CA 1 1 10 24520 2 1 73 LEU CB C -11.769 -10.679 12.845 1.00 . B B . 73 LEU CB 1 1 10 24521 2 1 73 LEU CD1 C -10.117 -10.304 14.702 1.00 . B B . 73 LEU CD1 1 1 10 24522 2 1 73 LEU CD2 C -9.630 -9.405 12.421 1.00 . B B . 73 LEU CD2 1 1 10 24523 2 1 73 LEU CG C -10.721 -9.722 13.435 1.00 . B B . 73 LEU CG 1 1 10 24524 2 1 73 LEU H H -11.217 -11.322 10.364 1.00 . B B . 73 LEU H 1 1 10 24525 2 1 73 LEU HA H -10.418 -12.340 12.974 1.00 . B B . 73 LEU HA 1 1 10 24526 2 1 73 LEU HB2 H -12.243 -10.183 12.011 1.00 . B B . 73 LEU HB2 1 1 10 24527 2 1 73 LEU HB3 H -12.520 -10.859 13.602 1.00 . B B . 73 LEU HB3 1 1 10 24528 2 1 73 LEU HD11 H -10.896 -10.461 15.433 1.00 . B B . 73 LEU HD11 1 1 10 24529 2 1 73 LEU HD12 H -9.383 -9.617 15.099 1.00 . B B . 73 LEU HD12 1 1 10 24530 2 1 73 LEU HD13 H -9.641 -11.247 14.475 1.00 . B B . 73 LEU HD13 1 1 10 24531 2 1 73 LEU HD21 H -10.070 -8.944 11.550 1.00 . B B . 73 LEU HD21 1 1 10 24532 2 1 73 LEU HD22 H -9.132 -10.319 12.131 1.00 . B B . 73 LEU HD22 1 1 10 24533 2 1 73 LEU HD23 H -8.913 -8.729 12.864 1.00 . B B . 73 LEU HD23 1 1 10 24534 2 1 73 LEU HG H -11.208 -8.794 13.700 1.00 . B B . 73 LEU HG 1 1 10 24535 2 1 73 LEU N N -10.776 -11.946 10.978 1.00 . B B . 73 LEU N 1 1 10 24536 2 1 73 LEU O O -12.511 -13.721 13.529 1.00 . B B . 73 LEU O 1 1 10 24537 2 1 74 GLU C C -13.794 -15.485 10.721 1.00 . B B . 74 GLU C 1 1 10 24538 2 1 74 GLU CA C -14.230 -14.197 11.402 1.00 . B B . 74 GLU CA 1 1 10 24539 2 1 74 GLU CB C -15.435 -13.584 10.680 1.00 . B B . 74 GLU CB 1 1 10 24540 2 1 74 GLU CD C -17.931 -13.599 10.345 1.00 . B B . 74 GLU CD 1 1 10 24541 2 1 74 GLU CG C -16.721 -14.382 10.811 1.00 . B B . 74 GLU CG 1 1 10 24542 2 1 74 GLU H H -12.954 -12.711 10.618 1.00 . B B . 74 GLU H 1 1 10 24543 2 1 74 GLU HA H -14.503 -14.414 12.425 1.00 . B B . 74 GLU HA 1 1 10 24544 2 1 74 GLU HB2 H -15.611 -12.596 11.081 1.00 . B B . 74 GLU HB2 1 1 10 24545 2 1 74 GLU HB3 H -15.198 -13.495 9.630 1.00 . B B . 74 GLU HB3 1 1 10 24546 2 1 74 GLU HG2 H -16.639 -15.278 10.214 1.00 . B B . 74 GLU HG2 1 1 10 24547 2 1 74 GLU HG3 H -16.861 -14.651 11.847 1.00 . B B . 74 GLU HG3 1 1 10 24548 2 1 74 GLU N N -13.129 -13.249 11.421 1.00 . B B . 74 GLU N 1 1 10 24549 2 1 74 GLU O O -13.049 -15.453 9.743 1.00 . B B . 74 GLU O 1 1 10 24550 2 1 74 GLU OE1 O -18.315 -12.631 11.038 1.00 . B B . 74 GLU OE1 1 1 10 24551 2 1 74 GLU OE2 O -18.501 -13.934 9.285 1.00 . B B . 74 GLU OE2 1 1 10 24552 2 1 75 HIS C C -14.567 -18.219 9.423 1.00 . B B . 75 HIS C 1 1 10 24553 2 1 75 HIS CA C -13.847 -17.913 10.728 1.00 . B B . 75 HIS CA 1 1 10 24554 2 1 75 HIS CB C -14.113 -19.017 11.755 1.00 . B B . 75 HIS CB 1 1 10 24555 2 1 75 HIS CD2 C -13.764 -18.676 14.302 1.00 . B B . 75 HIS CD2 1 1 10 24556 2 1 75 HIS CE1 C -11.576 -18.617 14.317 1.00 . B B . 75 HIS CE1 1 1 10 24557 2 1 75 HIS CG C -13.344 -18.844 13.026 1.00 . B B . 75 HIS CG 1 1 10 24558 2 1 75 HIS H H -14.861 -16.567 12.016 1.00 . B B . 75 HIS H 1 1 10 24559 2 1 75 HIS HA H -12.785 -17.874 10.530 1.00 . B B . 75 HIS HA 1 1 10 24560 2 1 75 HIS HB2 H -15.165 -19.026 11.999 1.00 . B B . 75 HIS HB2 1 1 10 24561 2 1 75 HIS HB3 H -13.840 -19.971 11.327 1.00 . B B . 75 HIS HB3 1 1 10 24562 2 1 75 HIS HD1 H -11.360 -18.879 12.295 1.00 . B B . 75 HIS HD1 1 1 10 24563 2 1 75 HIS HD2 H -14.790 -18.658 14.642 1.00 . B B . 75 HIS HD2 1 1 10 24564 2 1 75 HIS HE1 H -10.552 -18.544 14.652 1.00 . B B . 75 HIS HE1 1 1 10 24565 2 1 75 HIS HE2 H -12.642 -18.207 16.017 1.00 . B B . 75 HIS HE2 1 1 10 24566 2 1 75 HIS N N -14.242 -16.613 11.251 1.00 . B B . 75 HIS N 1 1 10 24567 2 1 75 HIS ND1 N -11.968 -18.800 13.071 1.00 . B B . 75 HIS ND1 1 1 10 24568 2 1 75 HIS NE2 N -12.645 -18.535 15.083 1.00 . B B . 75 HIS NE2 1 1 10 24569 2 1 75 HIS O O -15.793 -18.347 9.387 1.00 . B B . 75 HIS O 1 1 10 24570 2 1 76 HIS C C -14.836 -20.033 6.913 1.00 . B B . 76 HIS C 1 1 10 24571 2 1 76 HIS CA C -14.340 -18.594 7.034 1.00 . B B . 76 HIS CA 1 1 10 24572 2 1 76 HIS CB C -13.298 -18.285 5.944 1.00 . B B . 76 HIS CB 1 1 10 24573 2 1 76 HIS CD2 C -11.734 -20.302 5.448 1.00 . B B . 76 HIS CD2 1 1 10 24574 2 1 76 HIS CE1 C -9.998 -19.656 6.610 1.00 . B B . 76 HIS CE1 1 1 10 24575 2 1 76 HIS CG C -12.047 -19.115 6.019 1.00 . B B . 76 HIS CG 1 1 10 24576 2 1 76 HIS H H -12.819 -18.260 8.468 1.00 . B B . 76 HIS H 1 1 10 24577 2 1 76 HIS HA H -15.182 -17.932 6.901 1.00 . B B . 76 HIS HA 1 1 10 24578 2 1 76 HIS HB2 H -13.745 -18.455 4.977 1.00 . B B . 76 HIS HB2 1 1 10 24579 2 1 76 HIS HB3 H -13.012 -17.246 6.021 1.00 . B B . 76 HIS HB3 1 1 10 24580 2 1 76 HIS HD1 H -10.846 -17.915 7.279 1.00 . B B . 76 HIS HD1 1 1 10 24581 2 1 76 HIS HD2 H -12.377 -20.894 4.810 1.00 . B B . 76 HIS HD2 1 1 10 24582 2 1 76 HIS HE1 H -9.019 -19.626 7.064 1.00 . B B . 76 HIS HE1 1 1 10 24583 2 1 76 HIS HE2 H -10.057 -21.519 5.768 1.00 . B B . 76 HIS HE2 1 1 10 24584 2 1 76 HIS N N -13.794 -18.340 8.357 1.00 . B B . 76 HIS N 1 1 10 24585 2 1 76 HIS ND1 N -10.934 -18.738 6.738 1.00 . B B . 76 HIS ND1 1 1 10 24586 2 1 76 HIS NE2 N -10.456 -20.618 5.832 1.00 . B B . 76 HIS NE2 1 1 10 24587 2 1 76 HIS O O -14.246 -20.962 7.468 1.00 . B B . 76 HIS O 1 1 10 24588 2 1 77 HIS C C -17.019 -21.634 4.549 1.00 . B B . 77 HIS C 1 1 10 24589 2 1 77 HIS CA C -16.540 -21.507 5.989 1.00 . B B . 77 HIS CA 1 1 10 24590 2 1 77 HIS CB C -17.692 -21.729 6.991 1.00 . B B . 77 HIS CB 1 1 10 24591 2 1 77 HIS CD2 C -18.549 -19.279 7.248 1.00 . B B . 77 HIS CD2 1 1 10 24592 2 1 77 HIS CE1 C -20.695 -19.673 7.109 1.00 . B B . 77 HIS CE1 1 1 10 24593 2 1 77 HIS CG C -18.705 -20.615 7.065 1.00 . B B . 77 HIS CG 1 1 10 24594 2 1 77 HIS H H -16.319 -19.424 5.732 1.00 . B B . 77 HIS H 1 1 10 24595 2 1 77 HIS HA H -15.777 -22.252 6.162 1.00 . B B . 77 HIS HA 1 1 10 24596 2 1 77 HIS HB2 H -18.221 -22.629 6.717 1.00 . B B . 77 HIS HB2 1 1 10 24597 2 1 77 HIS HB3 H -17.272 -21.859 7.978 1.00 . B B . 77 HIS HB3 1 1 10 24598 2 1 77 HIS HD1 H -20.507 -21.701 6.875 1.00 . B B . 77 HIS HD1 1 1 10 24599 2 1 77 HIS HD2 H -17.611 -18.755 7.357 1.00 . B B . 77 HIS HD2 1 1 10 24600 2 1 77 HIS HE1 H -21.767 -19.535 7.082 1.00 . B B . 77 HIS HE1 1 1 10 24601 2 1 77 HIS HE2 H -20.002 -17.794 7.557 1.00 . B B . 77 HIS HE2 1 1 10 24602 2 1 77 HIS N N -15.923 -20.202 6.179 1.00 . B B . 77 HIS N 1 1 10 24603 2 1 77 HIS ND1 N -20.064 -20.826 6.984 1.00 . B B . 77 HIS ND1 1 1 10 24604 2 1 77 HIS NE2 N -19.800 -18.720 7.271 1.00 . B B . 77 HIS NE2 1 1 10 24605 2 1 77 HIS O O -17.610 -20.703 4.001 1.00 . B B . 77 HIS O 1 1 10 24606 2 1 78 HIS C C -17.925 -24.119 2.243 1.00 . B B . 78 HIS C 1 1 10 24607 2 1 78 HIS CA C -16.981 -22.951 2.510 1.00 . B B . 78 HIS CA 1 1 10 24608 2 1 78 HIS CB C -15.644 -23.163 1.789 1.00 . B B . 78 HIS CB 1 1 10 24609 2 1 78 HIS CD2 C -16.204 -22.577 -0.680 1.00 . B B . 78 HIS CD2 1 1 10 24610 2 1 78 HIS CE1 C -15.573 -24.463 -1.599 1.00 . B B . 78 HIS CE1 1 1 10 24611 2 1 78 HIS CG C -15.764 -23.388 0.312 1.00 . B B . 78 HIS CG 1 1 10 24612 2 1 78 HIS H H -16.362 -23.524 4.456 1.00 . B B . 78 HIS H 1 1 10 24613 2 1 78 HIS HA H -17.437 -22.046 2.138 1.00 . B B . 78 HIS HA 1 1 10 24614 2 1 78 HIS HB2 H -15.024 -22.293 1.939 1.00 . B B . 78 HIS HB2 1 1 10 24615 2 1 78 HIS HB3 H -15.150 -24.025 2.216 1.00 . B B . 78 HIS HB3 1 1 10 24616 2 1 78 HIS HD1 H -15.009 -25.356 0.161 1.00 . B B . 78 HIS HD1 1 1 10 24617 2 1 78 HIS HD2 H -16.586 -21.572 -0.567 1.00 . B B . 78 HIS HD2 1 1 10 24618 2 1 78 HIS HE1 H -15.359 -25.229 -2.331 1.00 . B B . 78 HIS HE1 1 1 10 24619 2 1 78 HIS HE2 H -16.387 -22.965 -2.743 1.00 . B B . 78 HIS HE2 1 1 10 24620 2 1 78 HIS N N -16.739 -22.774 3.936 1.00 . B B . 78 HIS N 1 1 10 24621 2 1 78 HIS ND1 N -15.379 -24.560 -0.300 1.00 . B B . 78 HIS ND1 1 1 10 24622 2 1 78 HIS NE2 N -16.074 -23.271 -1.857 1.00 . B B . 78 HIS NE2 1 1 10 24623 2 1 78 HIS O O -18.903 -23.984 1.508 1.00 . B B . 78 HIS O 1 1 10 24624 2 1 79 HIS C C -19.662 -26.446 3.491 1.00 . B B . 79 HIS C 1 1 10 24625 2 1 79 HIS CA C -18.429 -26.458 2.604 1.00 . B B . 79 HIS CA 1 1 10 24626 2 1 79 HIS CB C -17.602 -27.724 2.857 1.00 . B B . 79 HIS CB 1 1 10 24627 2 1 79 HIS CD2 C -18.904 -29.957 3.143 1.00 . B B . 79 HIS CD2 1 1 10 24628 2 1 79 HIS CE1 C -19.070 -30.500 1.026 1.00 . B B . 79 HIS CE1 1 1 10 24629 2 1 79 HIS CG C -18.289 -28.987 2.425 1.00 . B B . 79 HIS CG 1 1 10 24630 2 1 79 HIS H H -16.876 -25.304 3.466 1.00 . B B . 79 HIS H 1 1 10 24631 2 1 79 HIS HA H -18.745 -26.445 1.571 1.00 . B B . 79 HIS HA 1 1 10 24632 2 1 79 HIS HB2 H -16.671 -27.653 2.315 1.00 . B B . 79 HIS HB2 1 1 10 24633 2 1 79 HIS HB3 H -17.392 -27.804 3.914 1.00 . B B . 79 HIS HB3 1 1 10 24634 2 1 79 HIS HD1 H -18.066 -28.852 0.328 1.00 . B B . 79 HIS HD1 1 1 10 24635 2 1 79 HIS HD2 H -19.000 -29.995 4.219 1.00 . B B . 79 HIS HD2 1 1 10 24636 2 1 79 HIS HE1 H -19.314 -31.029 0.117 1.00 . B B . 79 HIS HE1 1 1 10 24637 2 1 79 HIS HE2 H -19.818 -31.739 2.485 1.00 . B B . 79 HIS HE2 1 1 10 24638 2 1 79 HIS N N -17.632 -25.264 2.838 1.00 . B B . 79 HIS N 1 1 10 24639 2 1 79 HIS ND1 N -18.413 -29.358 1.103 1.00 . B B . 79 HIS ND1 1 1 10 24640 2 1 79 HIS NE2 N -19.379 -30.884 2.250 1.00 . B B . 79 HIS NE2 1 1 10 24641 2 1 79 HIS O O -19.613 -25.975 4.628 1.00 . B B . 79 HIS O 1 1 10 24642 2 1 80 HIS C C -22.134 -28.340 4.414 1.00 . B B . 80 HIS C 1 1 10 24643 2 1 80 HIS CA C -22.010 -26.995 3.715 1.00 . B B . 80 HIS CA 1 1 10 24644 2 1 80 HIS CB C -23.212 -26.769 2.790 1.00 . B B . 80 HIS CB 1 1 10 24645 2 1 80 HIS CD2 C -22.945 -24.237 2.297 1.00 . B B . 80 HIS CD2 1 1 10 24646 2 1 80 HIS CE1 C -23.020 -24.327 0.110 1.00 . B B . 80 HIS CE1 1 1 10 24647 2 1 80 HIS CG C -23.101 -25.535 1.950 1.00 . B B . 80 HIS CG 1 1 10 24648 2 1 80 HIS H H -20.746 -27.297 2.049 1.00 . B B . 80 HIS H 1 1 10 24649 2 1 80 HIS HA H -21.982 -26.212 4.459 1.00 . B B . 80 HIS HA 1 1 10 24650 2 1 80 HIS HB2 H -23.309 -27.615 2.126 1.00 . B B . 80 HIS HB2 1 1 10 24651 2 1 80 HIS HB3 H -24.106 -26.686 3.390 1.00 . B B . 80 HIS HB3 1 1 10 24652 2 1 80 HIS HD1 H -23.272 -26.362 0.010 1.00 . B B . 80 HIS HD1 1 1 10 24653 2 1 80 HIS HD2 H -22.867 -23.847 3.302 1.00 . B B . 80 HIS HD2 1 1 10 24654 2 1 80 HIS HE1 H -23.019 -24.040 -0.932 1.00 . B B . 80 HIS HE1 1 1 10 24655 2 1 80 HIS HE2 H -22.713 -22.540 1.071 1.00 . B B . 80 HIS HE2 1 1 10 24656 2 1 80 HIS N N -20.767 -26.945 2.962 1.00 . B B . 80 HIS N 1 1 10 24657 2 1 80 HIS ND1 N -23.151 -25.557 0.571 1.00 . B B . 80 HIS ND1 1 1 10 24658 2 1 80 HIS NE2 N -22.893 -23.510 1.135 1.00 . B B . 80 HIS NE2 1 1 10 24659 2 1 80 HIS O O -21.366 -28.587 5.364 1.00 . B B . 80 HIS O 1 1 10 24660 2 1 80 HIS OXT O -22.988 -29.147 4.003 1.00 . B B . 80 HIS OXT 1 1 11 24661 1 1 1 MET C C 10.720 25.095 4.574 1.00 . A A . 1 MET C 1 1 11 24662 1 1 1 MET CA C 9.519 25.884 4.071 1.00 . A A . 1 MET CA 1 1 11 24663 1 1 1 MET CB C 8.370 24.925 3.740 1.00 . A A . 1 MET CB 1 1 11 24664 1 1 1 MET CE C 4.956 27.292 4.102 1.00 . A A . 1 MET CE 1 1 11 24665 1 1 1 MET CG C 7.062 25.629 3.425 1.00 . A A . 1 MET CG 1 1 11 24666 1 1 1 MET H1 H 10.034 26.074 2.058 1.00 . A A . 1 MET H1 1 1 11 24667 1 1 1 MET H2 H 10.768 27.213 3.072 1.00 . A A . 1 MET H2 1 1 11 24668 1 1 1 MET H3 H 9.129 27.375 2.667 1.00 . A A . 1 MET H3 1 1 11 24669 1 1 1 MET HA H 9.199 26.558 4.852 1.00 . A A . 1 MET HA 1 1 11 24670 1 1 1 MET HB2 H 8.650 24.330 2.881 1.00 . A A . 1 MET HB2 1 1 11 24671 1 1 1 MET HB3 H 8.209 24.270 4.583 1.00 . A A . 1 MET HB3 1 1 11 24672 1 1 1 MET HE1 H 4.299 26.493 3.794 1.00 . A A . 1 MET HE1 1 1 11 24673 1 1 1 MET HE2 H 5.214 27.896 3.244 1.00 . A A . 1 MET HE2 1 1 11 24674 1 1 1 MET HE3 H 4.459 27.904 4.838 1.00 . A A . 1 MET HE3 1 1 11 24675 1 1 1 MET HG2 H 7.219 26.290 2.587 1.00 . A A . 1 MET HG2 1 1 11 24676 1 1 1 MET HG3 H 6.323 24.886 3.166 1.00 . A A . 1 MET HG3 1 1 11 24677 1 1 1 MET N N 9.883 26.691 2.887 1.00 . A A . 1 MET N 1 1 11 24678 1 1 1 MET O O 11.007 23.996 4.098 1.00 . A A . 1 MET O 1 1 11 24679 1 1 1 MET SD S 6.446 26.598 4.813 1.00 . A A . 1 MET SD 1 1 11 24680 1 1 2 ALA C C 12.112 23.966 7.143 1.00 . A A . 2 ALA C 1 1 11 24681 1 1 2 ALA CA C 12.579 25.018 6.145 1.00 . A A . 2 ALA CA 1 1 11 24682 1 1 2 ALA CB C 13.474 26.040 6.826 1.00 . A A . 2 ALA CB 1 1 11 24683 1 1 2 ALA H H 11.209 26.598 5.804 1.00 . A A . 2 ALA H 1 1 11 24684 1 1 2 ALA HA H 13.148 24.536 5.366 1.00 . A A . 2 ALA HA 1 1 11 24685 1 1 2 ALA HB1 H 14.332 25.541 7.249 1.00 . A A . 2 ALA HB1 1 1 11 24686 1 1 2 ALA HB2 H 12.922 26.536 7.611 1.00 . A A . 2 ALA HB2 1 1 11 24687 1 1 2 ALA HB3 H 13.803 26.770 6.101 1.00 . A A . 2 ALA HB3 1 1 11 24688 1 1 2 ALA N N 11.438 25.679 5.526 1.00 . A A . 2 ALA N 1 1 11 24689 1 1 2 ALA O O 12.878 23.093 7.551 1.00 . A A . 2 ALA O 1 1 11 24690 1 1 3 GLN C C 9.776 21.874 7.666 1.00 . A A . 3 GLN C 1 1 11 24691 1 1 3 GLN CA C 10.264 23.088 8.445 1.00 . A A . 3 GLN CA 1 1 11 24692 1 1 3 GLN CB C 9.097 23.711 9.212 1.00 . A A . 3 GLN CB 1 1 11 24693 1 1 3 GLN CD C 7.231 23.335 10.869 1.00 . A A . 3 GLN CD 1 1 11 24694 1 1 3 GLN CG C 8.515 22.795 10.275 1.00 . A A . 3 GLN CG 1 1 11 24695 1 1 3 GLN H H 10.299 24.790 7.198 1.00 . A A . 3 GLN H 1 1 11 24696 1 1 3 GLN HA H 11.026 22.779 9.144 1.00 . A A . 3 GLN HA 1 1 11 24697 1 1 3 GLN HB2 H 9.440 24.616 9.694 1.00 . A A . 3 GLN HB2 1 1 11 24698 1 1 3 GLN HB3 H 8.312 23.960 8.513 1.00 . A A . 3 GLN HB3 1 1 11 24699 1 1 3 GLN HE21 H 6.158 22.343 9.524 1.00 . A A . 3 GLN HE21 1 1 11 24700 1 1 3 GLN HE22 H 5.260 23.291 10.653 1.00 . A A . 3 GLN HE22 1 1 11 24701 1 1 3 GLN HG2 H 8.315 21.830 9.833 1.00 . A A . 3 GLN HG2 1 1 11 24702 1 1 3 GLN HG3 H 9.242 22.683 11.066 1.00 . A A . 3 GLN HG3 1 1 11 24703 1 1 3 GLN N N 10.851 24.056 7.534 1.00 . A A . 3 GLN N 1 1 11 24704 1 1 3 GLN NE2 N 6.104 22.950 10.292 1.00 . A A . 3 GLN NE2 1 1 11 24705 1 1 3 GLN O O 8.719 21.915 7.038 1.00 . A A . 3 GLN O 1 1 11 24706 1 1 3 GLN OE1 O 7.251 24.080 11.847 1.00 . A A . 3 GLN OE1 1 1 11 24707 1 1 4 HIS C C 10.774 18.371 7.695 1.00 . A A . 4 HIS C 1 1 11 24708 1 1 4 HIS CA C 10.197 19.586 6.980 1.00 . A A . 4 HIS CA 1 1 11 24709 1 1 4 HIS CB C 10.658 19.630 5.503 1.00 . A A . 4 HIS CB 1 1 11 24710 1 1 4 HIS CD2 C 12.971 20.833 5.429 1.00 . A A . 4 HIS CD2 1 1 11 24711 1 1 4 HIS CE1 C 14.185 19.156 4.716 1.00 . A A . 4 HIS CE1 1 1 11 24712 1 1 4 HIS CG C 12.146 19.765 5.291 1.00 . A A . 4 HIS CG 1 1 11 24713 1 1 4 HIS H H 11.403 20.843 8.187 1.00 . A A . 4 HIS H 1 1 11 24714 1 1 4 HIS HA H 9.119 19.508 7.003 1.00 . A A . 4 HIS HA 1 1 11 24715 1 1 4 HIS HB2 H 10.343 18.721 5.014 1.00 . A A . 4 HIS HB2 1 1 11 24716 1 1 4 HIS HB3 H 10.180 20.468 5.016 1.00 . A A . 4 HIS HB3 1 1 11 24717 1 1 4 HIS HD1 H 12.640 17.810 4.641 1.00 . A A . 4 HIS HD1 1 1 11 24718 1 1 4 HIS HD2 H 12.689 21.823 5.762 1.00 . A A . 4 HIS HD2 1 1 11 24719 1 1 4 HIS HE1 H 15.022 18.563 4.375 1.00 . A A . 4 HIS HE1 1 1 11 24720 1 1 4 HIS HE2 H 14.994 21.027 4.885 1.00 . A A . 4 HIS HE2 1 1 11 24721 1 1 4 HIS N N 10.560 20.810 7.685 1.00 . A A . 4 HIS N 1 1 11 24722 1 1 4 HIS ND1 N 12.942 18.733 4.841 1.00 . A A . 4 HIS ND1 1 1 11 24723 1 1 4 HIS NE2 N 14.232 20.426 5.066 1.00 . A A . 4 HIS NE2 1 1 11 24724 1 1 4 HIS O O 11.222 17.420 7.064 1.00 . A A . 4 HIS O 1 1 11 24725 1 1 5 SER C C 10.279 16.728 10.772 1.00 . A A . 5 SER C 1 1 11 24726 1 1 5 SER CA C 11.309 17.320 9.808 1.00 . A A . 5 SER CA 1 1 11 24727 1 1 5 SER CB C 12.536 17.830 10.574 1.00 . A A . 5 SER CB 1 1 11 24728 1 1 5 SER H H 10.301 19.148 9.475 1.00 . A A . 5 SER H 1 1 11 24729 1 1 5 SER HA H 11.624 16.546 9.125 1.00 . A A . 5 SER HA 1 1 11 24730 1 1 5 SER HB2 H 13.183 18.363 9.895 1.00 . A A . 5 SER HB2 1 1 11 24731 1 1 5 SER HB3 H 12.214 18.497 11.360 1.00 . A A . 5 SER HB3 1 1 11 24732 1 1 5 SER HG H 14.027 17.118 11.644 1.00 . A A . 5 SER HG 1 1 11 24733 1 1 5 SER N N 10.735 18.397 9.019 1.00 . A A . 5 SER N 1 1 11 24734 1 1 5 SER O O 9.154 17.219 10.883 1.00 . A A . 5 SER O 1 1 11 24735 1 1 5 SER OG O 13.269 16.759 11.153 1.00 . A A . 5 SER OG 1 1 11 24736 1 1 6 LYS C C 10.729 13.829 12.992 1.00 . A A . 6 LYS C 1 1 11 24737 1 1 6 LYS CA C 9.868 14.939 12.409 1.00 . A A . 6 LYS CA 1 1 11 24738 1 1 6 LYS CB C 8.632 14.342 11.728 1.00 . A A . 6 LYS CB 1 1 11 24739 1 1 6 LYS CD C 6.287 13.480 11.958 1.00 . A A . 6 LYS CD 1 1 11 24740 1 1 6 LYS CE C 4.989 13.675 12.722 1.00 . A A . 6 LYS CE 1 1 11 24741 1 1 6 LYS CG C 7.456 14.136 12.669 1.00 . A A . 6 LYS CG 1 1 11 24742 1 1 6 LYS H H 11.626 15.377 11.329 1.00 . A A . 6 LYS H 1 1 11 24743 1 1 6 LYS HA H 9.567 15.616 13.196 1.00 . A A . 6 LYS HA 1 1 11 24744 1 1 6 LYS HB2 H 8.317 15.005 10.935 1.00 . A A . 6 LYS HB2 1 1 11 24745 1 1 6 LYS HB3 H 8.895 13.386 11.301 1.00 . A A . 6 LYS HB3 1 1 11 24746 1 1 6 LYS HD2 H 6.185 13.918 10.977 1.00 . A A . 6 LYS HD2 1 1 11 24747 1 1 6 LYS HD3 H 6.485 12.421 11.864 1.00 . A A . 6 LYS HD3 1 1 11 24748 1 1 6 LYS HE2 H 4.219 13.078 12.258 1.00 . A A . 6 LYS HE2 1 1 11 24749 1 1 6 LYS HE3 H 5.133 13.349 13.742 1.00 . A A . 6 LYS HE3 1 1 11 24750 1 1 6 LYS HG2 H 7.767 13.504 13.488 1.00 . A A . 6 LYS HG2 1 1 11 24751 1 1 6 LYS HG3 H 7.139 15.095 13.052 1.00 . A A . 6 LYS HG3 1 1 11 24752 1 1 6 LYS HZ1 H 4.488 15.451 11.746 1.00 . A A . 6 LYS HZ1 1 1 11 24753 1 1 6 LYS HZ2 H 5.249 15.685 13.244 1.00 . A A . 6 LYS HZ2 1 1 11 24754 1 1 6 LYS HZ3 H 3.628 15.190 13.183 1.00 . A A . 6 LYS HZ3 1 1 11 24755 1 1 6 LYS N N 10.697 15.669 11.455 1.00 . A A . 6 LYS N 1 1 11 24756 1 1 6 LYS NZ N 4.560 15.099 12.727 1.00 . A A . 6 LYS NZ 1 1 11 24757 1 1 6 LYS O O 11.069 13.835 14.174 1.00 . A A . 6 LYS O 1 1 11 24758 1 1 7 TYR C C 13.307 12.378 11.462 1.00 . A A . 7 TYR C 1 1 11 24759 1 1 7 TYR CA C 12.181 11.977 12.396 1.00 . A A . 7 TYR CA 1 1 11 24760 1 1 7 TYR CB C 11.804 10.515 12.134 1.00 . A A . 7 TYR CB 1 1 11 24761 1 1 7 TYR CD1 C 10.687 9.727 14.256 1.00 . A A . 7 TYR CD1 1 1 11 24762 1 1 7 TYR CD2 C 9.382 9.836 12.264 1.00 . A A . 7 TYR CD2 1 1 11 24763 1 1 7 TYR CE1 C 9.588 9.256 14.952 1.00 . A A . 7 TYR CE1 1 1 11 24764 1 1 7 TYR CE2 C 8.281 9.371 12.953 1.00 . A A . 7 TYR CE2 1 1 11 24765 1 1 7 TYR CG C 10.600 10.024 12.902 1.00 . A A . 7 TYR CG 1 1 11 24766 1 1 7 TYR CZ C 8.390 9.080 14.294 1.00 . A A . 7 TYR CZ 1 1 11 24767 1 1 7 TYR H H 10.571 12.784 11.300 1.00 . A A . 7 TYR H 1 1 11 24768 1 1 7 TYR HA H 12.497 12.102 13.423 1.00 . A A . 7 TYR HA 1 1 11 24769 1 1 7 TYR HB2 H 11.592 10.393 11.082 1.00 . A A . 7 TYR HB2 1 1 11 24770 1 1 7 TYR HB3 H 12.643 9.886 12.397 1.00 . A A . 7 TYR HB3 1 1 11 24771 1 1 7 TYR HD1 H 11.628 9.867 14.766 1.00 . A A . 7 TYR HD1 1 1 11 24772 1 1 7 TYR HD2 H 9.301 10.062 11.211 1.00 . A A . 7 TYR HD2 1 1 11 24773 1 1 7 TYR HE1 H 9.674 9.031 16.005 1.00 . A A . 7 TYR HE1 1 1 11 24774 1 1 7 TYR HE2 H 7.341 9.235 12.438 1.00 . A A . 7 TYR HE2 1 1 11 24775 1 1 7 TYR HH H 6.921 7.851 14.489 1.00 . A A . 7 TYR HH 1 1 11 24776 1 1 7 TYR N N 11.074 12.879 12.136 1.00 . A A . 7 TYR N 1 1 11 24777 1 1 7 TYR O O 14.301 12.970 11.873 1.00 . A A . 7 TYR O 1 1 11 24778 1 1 7 TYR OH O 7.294 8.601 14.975 1.00 . A A . 7 TYR OH 1 1 11 24779 1 1 8 SER C C 13.225 12.250 7.789 1.00 . A A . 8 SER C 1 1 11 24780 1 1 8 SER CA C 13.962 12.484 9.099 1.00 . A A . 8 SER CA 1 1 11 24781 1 1 8 SER CB C 15.285 11.712 9.104 1.00 . A A . 8 SER CB 1 1 11 24782 1 1 8 SER H H 12.327 11.512 9.963 1.00 . A A . 8 SER H 1 1 11 24783 1 1 8 SER HA H 14.160 13.537 9.202 1.00 . A A . 8 SER HA 1 1 11 24784 1 1 8 SER HB2 H 15.079 10.652 9.079 1.00 . A A . 8 SER HB2 1 1 11 24785 1 1 8 SER HB3 H 15.858 11.985 8.230 1.00 . A A . 8 SER HB3 1 1 11 24786 1 1 8 SER HG H 15.487 12.395 10.936 1.00 . A A . 8 SER HG 1 1 11 24787 1 1 8 SER N N 13.101 12.065 10.187 1.00 . A A . 8 SER N 1 1 11 24788 1 1 8 SER O O 13.000 11.106 7.395 1.00 . A A . 8 SER O 1 1 11 24789 1 1 8 SER OG O 16.058 11.996 10.260 1.00 . A A . 8 SER OG 1 1 11 24790 1 1 9 ASP C C 13.100 12.705 4.812 1.00 . A A . 9 ASP C 1 1 11 24791 1 1 9 ASP CA C 12.130 13.232 5.853 1.00 . A A . 9 ASP CA 1 1 11 24792 1 1 9 ASP CB C 11.581 14.595 5.421 1.00 . A A . 9 ASP CB 1 1 11 24793 1 1 9 ASP CG C 12.676 15.579 5.059 1.00 . A A . 9 ASP CG 1 1 11 24794 1 1 9 ASP H H 12.985 14.221 7.522 1.00 . A A . 9 ASP H 1 1 11 24795 1 1 9 ASP HA H 11.312 12.533 5.958 1.00 . A A . 9 ASP HA 1 1 11 24796 1 1 9 ASP HB2 H 10.947 14.464 4.559 1.00 . A A . 9 ASP HB2 1 1 11 24797 1 1 9 ASP HB3 H 10.998 15.016 6.229 1.00 . A A . 9 ASP HB3 1 1 11 24798 1 1 9 ASP N N 12.814 13.330 7.139 1.00 . A A . 9 ASP N 1 1 11 24799 1 1 9 ASP O O 12.701 12.156 3.784 1.00 . A A . 9 ASP O 1 1 11 24800 1 1 9 ASP OD1 O 13.637 15.719 5.843 1.00 . A A . 9 ASP OD1 1 1 11 24801 1 1 9 ASP OD2 O 12.574 16.220 3.989 1.00 . A A . 9 ASP OD2 1 1 11 24802 1 1 10 ALA C C 15.414 10.803 4.351 1.00 . A A . 10 ALA C 1 1 11 24803 1 1 10 ALA CA C 15.436 12.322 4.275 1.00 . A A . 10 ALA CA 1 1 11 24804 1 1 10 ALA CB C 16.790 12.871 4.696 1.00 . A A . 10 ALA CB 1 1 11 24805 1 1 10 ALA H H 14.619 13.375 5.912 1.00 . A A . 10 ALA H 1 1 11 24806 1 1 10 ALA HA H 15.247 12.626 3.257 1.00 . A A . 10 ALA HA 1 1 11 24807 1 1 10 ALA HB1 H 17.554 12.485 4.038 1.00 . A A . 10 ALA HB1 1 1 11 24808 1 1 10 ALA HB2 H 17.002 12.569 5.711 1.00 . A A . 10 ALA HB2 1 1 11 24809 1 1 10 ALA HB3 H 16.773 13.948 4.637 1.00 . A A . 10 ALA HB3 1 1 11 24810 1 1 10 ALA N N 14.382 12.867 5.107 1.00 . A A . 10 ALA N 1 1 11 24811 1 1 10 ALA O O 15.628 10.121 3.349 1.00 . A A . 10 ALA O 1 1 11 24812 1 1 11 GLN C C 13.820 8.336 4.863 1.00 . A A . 11 GLN C 1 1 11 24813 1 1 11 GLN CA C 14.971 8.832 5.716 1.00 . A A . 11 GLN CA 1 1 11 24814 1 1 11 GLN CB C 14.706 8.456 7.178 1.00 . A A . 11 GLN CB 1 1 11 24815 1 1 11 GLN CD C 17.080 7.777 7.679 1.00 . A A . 11 GLN CD 1 1 11 24816 1 1 11 GLN CG C 15.901 8.626 8.096 1.00 . A A . 11 GLN CG 1 1 11 24817 1 1 11 GLN H H 15.010 10.874 6.320 1.00 . A A . 11 GLN H 1 1 11 24818 1 1 11 GLN HA H 15.884 8.358 5.386 1.00 . A A . 11 GLN HA 1 1 11 24819 1 1 11 GLN HB2 H 13.905 9.074 7.554 1.00 . A A . 11 GLN HB2 1 1 11 24820 1 1 11 GLN HB3 H 14.396 7.422 7.217 1.00 . A A . 11 GLN HB3 1 1 11 24821 1 1 11 GLN HE21 H 17.764 9.265 6.569 1.00 . A A . 11 GLN HE21 1 1 11 24822 1 1 11 GLN HE22 H 18.717 7.820 6.556 1.00 . A A . 11 GLN HE22 1 1 11 24823 1 1 11 GLN HG2 H 16.203 9.663 8.084 1.00 . A A . 11 GLN HG2 1 1 11 24824 1 1 11 GLN HG3 H 15.611 8.350 9.099 1.00 . A A . 11 GLN HG3 1 1 11 24825 1 1 11 GLN N N 15.126 10.276 5.544 1.00 . A A . 11 GLN N 1 1 11 24826 1 1 11 GLN NE2 N 17.940 8.342 6.854 1.00 . A A . 11 GLN NE2 1 1 11 24827 1 1 11 GLN O O 13.959 7.368 4.119 1.00 . A A . 11 GLN O 1 1 11 24828 1 1 11 GLN OE1 O 17.220 6.633 8.103 1.00 . A A . 11 GLN OE1 1 1 11 24829 1 1 12 LEU C C 11.778 8.658 2.729 1.00 . A A . 12 LEU C 1 1 11 24830 1 1 12 LEU CA C 11.495 8.660 4.224 1.00 . A A . 12 LEU CA 1 1 11 24831 1 1 12 LEU CB C 10.355 9.634 4.529 1.00 . A A . 12 LEU CB 1 1 11 24832 1 1 12 LEU CD1 C 8.465 8.033 4.161 1.00 . A A . 12 LEU CD1 1 1 11 24833 1 1 12 LEU CD2 C 8.062 10.491 3.961 1.00 . A A . 12 LEU CD2 1 1 11 24834 1 1 12 LEU CG C 9.065 9.368 3.752 1.00 . A A . 12 LEU CG 1 1 11 24835 1 1 12 LEU H H 12.656 9.790 5.581 1.00 . A A . 12 LEU H 1 1 11 24836 1 1 12 LEU HA H 11.199 7.667 4.525 1.00 . A A . 12 LEU HA 1 1 11 24837 1 1 12 LEU HB2 H 10.136 9.581 5.586 1.00 . A A . 12 LEU HB2 1 1 11 24838 1 1 12 LEU HB3 H 10.690 10.632 4.295 1.00 . A A . 12 LEU HB3 1 1 11 24839 1 1 12 LEU HD11 H 9.151 7.238 3.911 1.00 . A A . 12 LEU HD11 1 1 11 24840 1 1 12 LEU HD12 H 7.532 7.881 3.637 1.00 . A A . 12 LEU HD12 1 1 11 24841 1 1 12 LEU HD13 H 8.286 8.030 5.225 1.00 . A A . 12 LEU HD13 1 1 11 24842 1 1 12 LEU HD21 H 8.480 11.421 3.605 1.00 . A A . 12 LEU HD21 1 1 11 24843 1 1 12 LEU HD22 H 7.833 10.577 5.013 1.00 . A A . 12 LEU HD22 1 1 11 24844 1 1 12 LEU HD23 H 7.155 10.266 3.413 1.00 . A A . 12 LEU HD23 1 1 11 24845 1 1 12 LEU HG H 9.297 9.321 2.700 1.00 . A A . 12 LEU HG 1 1 11 24846 1 1 12 LEU N N 12.688 9.019 4.975 1.00 . A A . 12 LEU N 1 1 11 24847 1 1 12 LEU O O 11.669 7.624 2.076 1.00 . A A . 12 LEU O 1 1 11 24848 1 1 13 SER C C 13.351 8.952 0.209 1.00 . A A . 13 SER C 1 1 11 24849 1 1 13 SER CA C 12.376 9.989 0.773 1.00 . A A . 13 SER CA 1 1 11 24850 1 1 13 SER CB C 12.887 11.402 0.497 1.00 . A A . 13 SER CB 1 1 11 24851 1 1 13 SER H H 12.316 10.581 2.804 1.00 . A A . 13 SER H 1 1 11 24852 1 1 13 SER HA H 11.422 9.865 0.285 1.00 . A A . 13 SER HA 1 1 11 24853 1 1 13 SER HB2 H 13.880 11.509 0.906 1.00 . A A . 13 SER HB2 1 1 11 24854 1 1 13 SER HB3 H 12.915 11.570 -0.570 1.00 . A A . 13 SER HB3 1 1 11 24855 1 1 13 SER HG H 12.335 12.546 1.993 1.00 . A A . 13 SER HG 1 1 11 24856 1 1 13 SER N N 12.166 9.815 2.206 1.00 . A A . 13 SER N 1 1 11 24857 1 1 13 SER O O 13.119 8.396 -0.866 1.00 . A A . 13 SER O 1 1 11 24858 1 1 13 SER OG O 12.037 12.369 1.093 1.00 . A A . 13 SER OG 1 1 11 24859 1 1 14 ALA C C 14.823 6.314 0.401 1.00 . A A . 14 ALA C 1 1 11 24860 1 1 14 ALA CA C 15.423 7.713 0.513 1.00 . A A . 14 ALA CA 1 1 11 24861 1 1 14 ALA CB C 16.601 7.710 1.475 1.00 . A A . 14 ALA CB 1 1 11 24862 1 1 14 ALA H H 14.545 9.143 1.804 1.00 . A A . 14 ALA H 1 1 11 24863 1 1 14 ALA HA H 15.784 8.020 -0.460 1.00 . A A . 14 ALA HA 1 1 11 24864 1 1 14 ALA HB1 H 17.006 8.708 1.550 1.00 . A A . 14 ALA HB1 1 1 11 24865 1 1 14 ALA HB2 H 17.363 7.039 1.108 1.00 . A A . 14 ALA HB2 1 1 11 24866 1 1 14 ALA HB3 H 16.269 7.381 2.449 1.00 . A A . 14 ALA HB3 1 1 11 24867 1 1 14 ALA N N 14.423 8.681 0.946 1.00 . A A . 14 ALA N 1 1 11 24868 1 1 14 ALA O O 15.117 5.575 -0.539 1.00 . A A . 14 ALA O 1 1 11 24869 1 1 15 ILE C C 12.333 4.522 0.221 1.00 . A A . 15 ILE C 1 1 11 24870 1 1 15 ILE CA C 13.332 4.650 1.367 1.00 . A A . 15 ILE CA 1 1 11 24871 1 1 15 ILE CB C 12.628 4.370 2.715 1.00 . A A . 15 ILE CB 1 1 11 24872 1 1 15 ILE CD1 C 13.066 4.062 5.212 1.00 . A A . 15 ILE CD1 1 1 11 24873 1 1 15 ILE CG1 C 13.662 4.311 3.841 1.00 . A A . 15 ILE CG1 1 1 11 24874 1 1 15 ILE CG2 C 11.828 3.074 2.656 1.00 . A A . 15 ILE CG2 1 1 11 24875 1 1 15 ILE H H 13.783 6.592 2.088 1.00 . A A . 15 ILE H 1 1 11 24876 1 1 15 ILE HA H 14.103 3.906 1.231 1.00 . A A . 15 ILE HA 1 1 11 24877 1 1 15 ILE HB H 11.939 5.179 2.911 1.00 . A A . 15 ILE HB 1 1 11 24878 1 1 15 ILE HD11 H 12.342 4.833 5.435 1.00 . A A . 15 ILE HD11 1 1 11 24879 1 1 15 ILE HD12 H 13.850 4.080 5.955 1.00 . A A . 15 ILE HD12 1 1 11 24880 1 1 15 ILE HD13 H 12.580 3.098 5.223 1.00 . A A . 15 ILE HD13 1 1 11 24881 1 1 15 ILE HG12 H 14.362 3.516 3.635 1.00 . A A . 15 ILE HG12 1 1 11 24882 1 1 15 ILE HG13 H 14.195 5.250 3.877 1.00 . A A . 15 ILE HG13 1 1 11 24883 1 1 15 ILE HG21 H 12.497 2.246 2.471 1.00 . A A . 15 ILE HG21 1 1 11 24884 1 1 15 ILE HG22 H 11.102 3.137 1.861 1.00 . A A . 15 ILE HG22 1 1 11 24885 1 1 15 ILE HG23 H 11.318 2.922 3.597 1.00 . A A . 15 ILE HG23 1 1 11 24886 1 1 15 ILE N N 13.977 5.958 1.362 1.00 . A A . 15 ILE N 1 1 11 24887 1 1 15 ILE O O 12.335 3.524 -0.500 1.00 . A A . 15 ILE O 1 1 11 24888 1 1 16 VAL C C 11.162 5.435 -2.385 1.00 . A A . 16 VAL C 1 1 11 24889 1 1 16 VAL CA C 10.487 5.503 -1.016 1.00 . A A . 16 VAL CA 1 1 11 24890 1 1 16 VAL CB C 9.544 6.730 -0.982 1.00 . A A . 16 VAL CB 1 1 11 24891 1 1 16 VAL CG1 C 8.229 6.408 -1.669 1.00 . A A . 16 VAL CG1 1 1 11 24892 1 1 16 VAL CG2 C 9.283 7.197 0.440 1.00 . A A . 16 VAL CG2 1 1 11 24893 1 1 16 VAL H H 11.558 6.326 0.624 1.00 . A A . 16 VAL H 1 1 11 24894 1 1 16 VAL HA H 9.892 4.610 -0.878 1.00 . A A . 16 VAL HA 1 1 11 24895 1 1 16 VAL HB H 10.020 7.536 -1.524 1.00 . A A . 16 VAL HB 1 1 11 24896 1 1 16 VAL HG11 H 7.696 5.663 -1.090 1.00 . A A . 16 VAL HG11 1 1 11 24897 1 1 16 VAL HG12 H 8.423 6.025 -2.661 1.00 . A A . 16 VAL HG12 1 1 11 24898 1 1 16 VAL HG13 H 7.633 7.304 -1.738 1.00 . A A . 16 VAL HG13 1 1 11 24899 1 1 16 VAL HG21 H 8.813 6.402 0.999 1.00 . A A . 16 VAL HG21 1 1 11 24900 1 1 16 VAL HG22 H 8.632 8.058 0.422 1.00 . A A . 16 VAL HG22 1 1 11 24901 1 1 16 VAL HG23 H 10.218 7.462 0.908 1.00 . A A . 16 VAL HG23 1 1 11 24902 1 1 16 VAL N N 11.496 5.539 0.037 1.00 . A A . 16 VAL N 1 1 11 24903 1 1 16 VAL O O 10.711 4.715 -3.275 1.00 . A A . 16 VAL O 1 1 11 24904 1 1 17 ASN C C 13.645 4.794 -4.027 1.00 . A A . 17 ASN C 1 1 11 24905 1 1 17 ASN CA C 13.024 6.163 -3.784 1.00 . A A . 17 ASN CA 1 1 11 24906 1 1 17 ASN CB C 14.127 7.222 -3.769 1.00 . A A . 17 ASN CB 1 1 11 24907 1 1 17 ASN CG C 13.622 8.604 -4.126 1.00 . A A . 17 ASN CG 1 1 11 24908 1 1 17 ASN H H 12.551 6.756 -1.802 1.00 . A A . 17 ASN H 1 1 11 24909 1 1 17 ASN HA H 12.343 6.380 -4.593 1.00 . A A . 17 ASN HA 1 1 11 24910 1 1 17 ASN HB2 H 14.560 7.264 -2.782 1.00 . A A . 17 ASN HB2 1 1 11 24911 1 1 17 ASN HB3 H 14.891 6.944 -4.481 1.00 . A A . 17 ASN HB3 1 1 11 24912 1 1 17 ASN HD21 H 15.036 9.427 -3.003 1.00 . A A . 17 ASN HD21 1 1 11 24913 1 1 17 ASN HD22 H 13.980 10.534 -3.812 1.00 . A A . 17 ASN HD22 1 1 11 24914 1 1 17 ASN N N 12.255 6.179 -2.541 1.00 . A A . 17 ASN N 1 1 11 24915 1 1 17 ASN ND2 N 14.276 9.622 -3.592 1.00 . A A . 17 ASN ND2 1 1 11 24916 1 1 17 ASN O O 13.691 4.319 -5.164 1.00 . A A . 17 ASN O 1 1 11 24917 1 1 17 ASN OD1 O 12.662 8.756 -4.883 1.00 . A A . 17 ASN OD1 1 1 11 24918 1 1 18 ASP C C 13.705 1.847 -3.536 1.00 . A A . 18 ASP C 1 1 11 24919 1 1 18 ASP CA C 14.730 2.852 -3.054 1.00 . A A . 18 ASP CA 1 1 11 24920 1 1 18 ASP CB C 15.306 2.430 -1.702 1.00 . A A . 18 ASP CB 1 1 11 24921 1 1 18 ASP CG C 16.087 1.135 -1.777 1.00 . A A . 18 ASP CG 1 1 11 24922 1 1 18 ASP H H 14.034 4.573 -2.081 1.00 . A A . 18 ASP H 1 1 11 24923 1 1 18 ASP HA H 15.531 2.912 -3.778 1.00 . A A . 18 ASP HA 1 1 11 24924 1 1 18 ASP HB2 H 15.968 3.204 -1.344 1.00 . A A . 18 ASP HB2 1 1 11 24925 1 1 18 ASP HB3 H 14.499 2.301 -0.997 1.00 . A A . 18 ASP HB3 1 1 11 24926 1 1 18 ASP N N 14.115 4.159 -2.958 1.00 . A A . 18 ASP N 1 1 11 24927 1 1 18 ASP O O 13.941 1.150 -4.508 1.00 . A A . 18 ASP O 1 1 11 24928 1 1 18 ASP OD1 O 17.121 1.099 -2.477 1.00 . A A . 18 ASP OD1 1 1 11 24929 1 1 18 ASP OD2 O 15.695 0.158 -1.106 1.00 . A A . 18 ASP OD2 1 1 11 24930 1 1 19 MET C C 11.128 1.060 -4.756 1.00 . A A . 19 MET C 1 1 11 24931 1 1 19 MET CA C 11.455 0.929 -3.272 1.00 . A A . 19 MET CA 1 1 11 24932 1 1 19 MET CB C 10.201 1.203 -2.436 1.00 . A A . 19 MET CB 1 1 11 24933 1 1 19 MET CE C 11.035 -0.609 1.218 1.00 . A A . 19 MET CE 1 1 11 24934 1 1 19 MET CG C 10.093 0.343 -1.187 1.00 . A A . 19 MET CG 1 1 11 24935 1 1 19 MET H H 12.416 2.427 -2.117 1.00 . A A . 19 MET H 1 1 11 24936 1 1 19 MET HA H 11.782 -0.083 -3.082 1.00 . A A . 19 MET HA 1 1 11 24937 1 1 19 MET HB2 H 10.207 2.238 -2.131 1.00 . A A . 19 MET HB2 1 1 11 24938 1 1 19 MET HB3 H 9.329 1.023 -3.047 1.00 . A A . 19 MET HB3 1 1 11 24939 1 1 19 MET HE1 H 10.069 -0.346 1.625 1.00 . A A . 19 MET HE1 1 1 11 24940 1 1 19 MET HE2 H 11.775 -0.585 2.002 1.00 . A A . 19 MET HE2 1 1 11 24941 1 1 19 MET HE3 H 10.989 -1.603 0.795 1.00 . A A . 19 MET HE3 1 1 11 24942 1 1 19 MET HG2 H 9.182 0.602 -0.667 1.00 . A A . 19 MET HG2 1 1 11 24943 1 1 19 MET HG3 H 10.051 -0.694 -1.485 1.00 . A A . 19 MET HG3 1 1 11 24944 1 1 19 MET N N 12.544 1.825 -2.884 1.00 . A A . 19 MET N 1 1 11 24945 1 1 19 MET O O 10.951 0.056 -5.446 1.00 . A A . 19 MET O 1 1 11 24946 1 1 19 MET SD S 11.479 0.559 -0.056 1.00 . A A . 19 MET SD 1 1 11 24947 1 1 20 ILE C C 11.910 1.964 -7.535 1.00 . A A . 20 ILE C 1 1 11 24948 1 1 20 ILE CA C 10.796 2.543 -6.661 1.00 . A A . 20 ILE CA 1 1 11 24949 1 1 20 ILE CB C 10.637 4.053 -6.960 1.00 . A A . 20 ILE CB 1 1 11 24950 1 1 20 ILE CD1 C 9.314 6.130 -6.303 1.00 . A A . 20 ILE CD1 1 1 11 24951 1 1 20 ILE CG1 C 9.468 4.631 -6.157 1.00 . A A . 20 ILE CG1 1 1 11 24952 1 1 20 ILE CG2 C 10.423 4.282 -8.454 1.00 . A A . 20 ILE CG2 1 1 11 24953 1 1 20 ILE H H 11.198 3.058 -4.642 1.00 . A A . 20 ILE H 1 1 11 24954 1 1 20 ILE HA H 9.868 2.049 -6.912 1.00 . A A . 20 ILE HA 1 1 11 24955 1 1 20 ILE HB H 11.547 4.555 -6.671 1.00 . A A . 20 ILE HB 1 1 11 24956 1 1 20 ILE HD11 H 9.173 6.376 -7.345 1.00 . A A . 20 ILE HD11 1 1 11 24957 1 1 20 ILE HD12 H 10.204 6.619 -5.934 1.00 . A A . 20 ILE HD12 1 1 11 24958 1 1 20 ILE HD13 H 8.459 6.461 -5.734 1.00 . A A . 20 ILE HD13 1 1 11 24959 1 1 20 ILE HG12 H 8.549 4.171 -6.488 1.00 . A A . 20 ILE HG12 1 1 11 24960 1 1 20 ILE HG13 H 9.618 4.412 -5.110 1.00 . A A . 20 ILE HG13 1 1 11 24961 1 1 20 ILE HG21 H 9.541 3.752 -8.776 1.00 . A A . 20 ILE HG21 1 1 11 24962 1 1 20 ILE HG22 H 11.281 3.917 -9.001 1.00 . A A . 20 ILE HG22 1 1 11 24963 1 1 20 ILE HG23 H 10.299 5.339 -8.643 1.00 . A A . 20 ILE HG23 1 1 11 24964 1 1 20 ILE N N 11.064 2.295 -5.247 1.00 . A A . 20 ILE N 1 1 11 24965 1 1 20 ILE O O 11.642 1.273 -8.520 1.00 . A A . 20 ILE O 1 1 11 24966 1 1 21 ALA C C 14.351 0.204 -7.892 1.00 . A A . 21 ALA C 1 1 11 24967 1 1 21 ALA CA C 14.306 1.731 -7.908 1.00 . A A . 21 ALA CA 1 1 11 24968 1 1 21 ALA CB C 15.592 2.308 -7.339 1.00 . A A . 21 ALA CB 1 1 11 24969 1 1 21 ALA H H 13.309 2.774 -6.354 1.00 . A A . 21 ALA H 1 1 11 24970 1 1 21 ALA HA H 14.208 2.068 -8.931 1.00 . A A . 21 ALA HA 1 1 11 24971 1 1 21 ALA HB1 H 15.532 3.386 -7.340 1.00 . A A . 21 ALA HB1 1 1 11 24972 1 1 21 ALA HB2 H 16.428 1.993 -7.947 1.00 . A A . 21 ALA HB2 1 1 11 24973 1 1 21 ALA HB3 H 15.730 1.954 -6.327 1.00 . A A . 21 ALA HB3 1 1 11 24974 1 1 21 ALA N N 13.156 2.229 -7.160 1.00 . A A . 21 ALA N 1 1 11 24975 1 1 21 ALA O O 14.603 -0.434 -8.916 1.00 . A A . 21 ALA O 1 1 11 24976 1 1 22 VAL C C 12.922 -2.430 -7.339 1.00 . A A . 22 VAL C 1 1 11 24977 1 1 22 VAL CA C 14.073 -1.812 -6.547 1.00 . A A . 22 VAL CA 1 1 11 24978 1 1 22 VAL CB C 13.946 -2.198 -5.051 1.00 . A A . 22 VAL CB 1 1 11 24979 1 1 22 VAL CG1 C 14.021 -3.707 -4.875 1.00 . A A . 22 VAL CG1 1 1 11 24980 1 1 22 VAL CG2 C 15.017 -1.508 -4.211 1.00 . A A . 22 VAL CG2 1 1 11 24981 1 1 22 VAL H H 13.907 0.209 -5.945 1.00 . A A . 22 VAL H 1 1 11 24982 1 1 22 VAL HA H 15.005 -2.205 -6.924 1.00 . A A . 22 VAL HA 1 1 11 24983 1 1 22 VAL HB H 12.979 -1.869 -4.700 1.00 . A A . 22 VAL HB 1 1 11 24984 1 1 22 VAL HG11 H 13.948 -3.950 -3.826 1.00 . A A . 22 VAL HG11 1 1 11 24985 1 1 22 VAL HG12 H 14.961 -4.067 -5.265 1.00 . A A . 22 VAL HG12 1 1 11 24986 1 1 22 VAL HG13 H 13.207 -4.174 -5.410 1.00 . A A . 22 VAL HG13 1 1 11 24987 1 1 22 VAL HG21 H 14.987 -1.889 -3.201 1.00 . A A . 22 VAL HG21 1 1 11 24988 1 1 22 VAL HG22 H 14.829 -0.436 -4.193 1.00 . A A . 22 VAL HG22 1 1 11 24989 1 1 22 VAL HG23 H 15.989 -1.693 -4.641 1.00 . A A . 22 VAL HG23 1 1 11 24990 1 1 22 VAL N N 14.089 -0.367 -6.724 1.00 . A A . 22 VAL N 1 1 11 24991 1 1 22 VAL O O 13.062 -3.509 -7.922 1.00 . A A . 22 VAL O 1 1 11 24992 1 1 23 LEU C C 10.977 -2.202 -9.629 1.00 . A A . 23 LEU C 1 1 11 24993 1 1 23 LEU CA C 10.636 -2.184 -8.141 1.00 . A A . 23 LEU CA 1 1 11 24994 1 1 23 LEU CB C 9.434 -1.266 -7.888 1.00 . A A . 23 LEU CB 1 1 11 24995 1 1 23 LEU CD1 C 7.656 -3.006 -8.212 1.00 . A A . 23 LEU CD1 1 1 11 24996 1 1 23 LEU CD2 C 7.084 -0.581 -8.421 1.00 . A A . 23 LEU CD2 1 1 11 24997 1 1 23 LEU CG C 8.155 -1.636 -8.643 1.00 . A A . 23 LEU CG 1 1 11 24998 1 1 23 LEU H H 11.721 -0.907 -6.841 1.00 . A A . 23 LEU H 1 1 11 24999 1 1 23 LEU HA H 10.389 -3.186 -7.825 1.00 . A A . 23 LEU HA 1 1 11 25000 1 1 23 LEU HB2 H 9.218 -1.278 -6.829 1.00 . A A . 23 LEU HB2 1 1 11 25001 1 1 23 LEU HB3 H 9.713 -0.260 -8.169 1.00 . A A . 23 LEU HB3 1 1 11 25002 1 1 23 LEU HD11 H 6.750 -3.244 -8.749 1.00 . A A . 23 LEU HD11 1 1 11 25003 1 1 23 LEU HD12 H 7.455 -2.999 -7.151 1.00 . A A . 23 LEU HD12 1 1 11 25004 1 1 23 LEU HD13 H 8.409 -3.747 -8.431 1.00 . A A . 23 LEU HD13 1 1 11 25005 1 1 23 LEU HD21 H 7.426 0.365 -8.810 1.00 . A A . 23 LEU HD21 1 1 11 25006 1 1 23 LEU HD22 H 6.887 -0.487 -7.363 1.00 . A A . 23 LEU HD22 1 1 11 25007 1 1 23 LEU HD23 H 6.177 -0.874 -8.931 1.00 . A A . 23 LEU HD23 1 1 11 25008 1 1 23 LEU HG H 8.369 -1.678 -9.701 1.00 . A A . 23 LEU HG 1 1 11 25009 1 1 23 LEU N N 11.789 -1.740 -7.365 1.00 . A A . 23 LEU N 1 1 11 25010 1 1 23 LEU O O 10.731 -3.193 -10.321 1.00 . A A . 23 LEU O 1 1 11 25011 1 1 24 GLU C C 13.011 -2.051 -11.844 1.00 . A A . 24 GLU C 1 1 11 25012 1 1 24 GLU CA C 11.968 -0.989 -11.499 1.00 . A A . 24 GLU CA 1 1 11 25013 1 1 24 GLU CB C 12.513 0.423 -11.757 1.00 . A A . 24 GLU CB 1 1 11 25014 1 1 24 GLU CD C 14.066 0.300 -13.773 1.00 . A A . 24 GLU CD 1 1 11 25015 1 1 24 GLU CG C 12.729 0.767 -13.228 1.00 . A A . 24 GLU CG 1 1 11 25016 1 1 24 GLU H H 11.722 -0.351 -9.493 1.00 . A A . 24 GLU H 1 1 11 25017 1 1 24 GLU HA H 11.095 -1.147 -12.113 1.00 . A A . 24 GLU HA 1 1 11 25018 1 1 24 GLU HB2 H 11.819 1.140 -11.345 1.00 . A A . 24 GLU HB2 1 1 11 25019 1 1 24 GLU HB3 H 13.460 0.524 -11.247 1.00 . A A . 24 GLU HB3 1 1 11 25020 1 1 24 GLU HG2 H 11.947 0.301 -13.806 1.00 . A A . 24 GLU HG2 1 1 11 25021 1 1 24 GLU HG3 H 12.665 1.839 -13.342 1.00 . A A . 24 GLU HG3 1 1 11 25022 1 1 24 GLU N N 11.565 -1.110 -10.103 1.00 . A A . 24 GLU N 1 1 11 25023 1 1 24 GLU O O 13.013 -2.601 -12.943 1.00 . A A . 24 GLU O 1 1 11 25024 1 1 24 GLU OE1 O 15.108 0.729 -13.236 1.00 . A A . 24 GLU OE1 1 1 11 25025 1 1 24 GLU OE2 O 14.083 -0.459 -14.768 1.00 . A A . 24 GLU OE2 1 1 11 25026 1 1 25 LYS C C 14.280 -4.743 -11.312 1.00 . A A . 25 LYS C 1 1 11 25027 1 1 25 LYS CA C 14.906 -3.374 -11.048 1.00 . A A . 25 LYS CA 1 1 11 25028 1 1 25 LYS CB C 15.789 -3.427 -9.797 1.00 . A A . 25 LYS CB 1 1 11 25029 1 1 25 LYS CD C 17.912 -4.246 -8.719 1.00 . A A . 25 LYS CD 1 1 11 25030 1 1 25 LYS CE C 18.392 -2.820 -8.506 1.00 . A A . 25 LYS CE 1 1 11 25031 1 1 25 LYS CG C 16.995 -4.347 -9.929 1.00 . A A . 25 LYS CG 1 1 11 25032 1 1 25 LYS H H 13.824 -1.866 -10.030 1.00 . A A . 25 LYS H 1 1 11 25033 1 1 25 LYS HA H 15.514 -3.097 -11.896 1.00 . A A . 25 LYS HA 1 1 11 25034 1 1 25 LYS HB2 H 16.146 -2.431 -9.585 1.00 . A A . 25 LYS HB2 1 1 11 25035 1 1 25 LYS HB3 H 15.193 -3.770 -8.964 1.00 . A A . 25 LYS HB3 1 1 11 25036 1 1 25 LYS HD2 H 17.373 -4.568 -7.841 1.00 . A A . 25 LYS HD2 1 1 11 25037 1 1 25 LYS HD3 H 18.768 -4.886 -8.873 1.00 . A A . 25 LYS HD3 1 1 11 25038 1 1 25 LYS HE2 H 18.860 -2.472 -9.416 1.00 . A A . 25 LYS HE2 1 1 11 25039 1 1 25 LYS HE3 H 17.538 -2.198 -8.283 1.00 . A A . 25 LYS HE3 1 1 11 25040 1 1 25 LYS HG2 H 16.650 -5.366 -10.022 1.00 . A A . 25 LYS HG2 1 1 11 25041 1 1 25 LYS HG3 H 17.550 -4.070 -10.814 1.00 . A A . 25 LYS HG3 1 1 11 25042 1 1 25 LYS HZ1 H 19.571 -1.711 -7.189 1.00 . A A . 25 LYS HZ1 1 1 11 25043 1 1 25 LYS HZ2 H 20.264 -3.187 -7.654 1.00 . A A . 25 LYS HZ2 1 1 11 25044 1 1 25 LYS HZ3 H 18.989 -3.165 -6.530 1.00 . A A . 25 LYS HZ3 1 1 11 25045 1 1 25 LYS N N 13.874 -2.354 -10.880 1.00 . A A . 25 LYS N 1 1 11 25046 1 1 25 LYS NZ N 19.371 -2.716 -7.392 1.00 . A A . 25 LYS NZ 1 1 11 25047 1 1 25 LYS O O 14.862 -5.586 -11.993 1.00 . A A . 25 LYS O 1 1 11 25048 1 1 26 HIS C C 11.488 -6.091 -12.239 1.00 . A A . 26 HIS C 1 1 11 25049 1 1 26 HIS CA C 12.358 -6.201 -10.994 1.00 . A A . 26 HIS CA 1 1 11 25050 1 1 26 HIS CB C 11.495 -6.549 -9.778 1.00 . A A . 26 HIS CB 1 1 11 25051 1 1 26 HIS CD2 C 12.570 -8.263 -8.155 1.00 . A A . 26 HIS CD2 1 1 11 25052 1 1 26 HIS CE1 C 13.472 -6.853 -6.746 1.00 . A A . 26 HIS CE1 1 1 11 25053 1 1 26 HIS CG C 12.282 -7.014 -8.590 1.00 . A A . 26 HIS CG 1 1 11 25054 1 1 26 HIS H H 12.672 -4.248 -10.235 1.00 . A A . 26 HIS H 1 1 11 25055 1 1 26 HIS HA H 13.086 -6.986 -11.147 1.00 . A A . 26 HIS HA 1 1 11 25056 1 1 26 HIS HB2 H 10.939 -5.675 -9.480 1.00 . A A . 26 HIS HB2 1 1 11 25057 1 1 26 HIS HB3 H 10.803 -7.335 -10.046 1.00 . A A . 26 HIS HB3 1 1 11 25058 1 1 26 HIS HD1 H 12.847 -5.169 -7.731 1.00 . A A . 26 HIS HD1 1 1 11 25059 1 1 26 HIS HD2 H 12.277 -9.189 -8.629 1.00 . A A . 26 HIS HD2 1 1 11 25060 1 1 26 HIS HE1 H 14.013 -6.444 -5.905 1.00 . A A . 26 HIS HE1 1 1 11 25061 1 1 26 HIS HE2 H 13.475 -8.862 -6.352 1.00 . A A . 26 HIS HE2 1 1 11 25062 1 1 26 HIS N N 13.084 -4.955 -10.777 1.00 . A A . 26 HIS N 1 1 11 25063 1 1 26 HIS ND1 N 12.863 -6.155 -7.684 1.00 . A A . 26 HIS ND1 1 1 11 25064 1 1 26 HIS NE2 N 13.309 -8.134 -7.006 1.00 . A A . 26 HIS NE2 1 1 11 25065 1 1 26 HIS O O 11.059 -7.101 -12.798 1.00 . A A . 26 HIS O 1 1 11 25066 1 1 27 LYS C C 9.025 -5.055 -13.705 1.00 . A A . 27 LYS C 1 1 11 25067 1 1 27 LYS CA C 10.458 -4.545 -13.854 1.00 . A A . 27 LYS CA 1 1 11 25068 1 1 27 LYS CB C 11.126 -5.153 -15.096 1.00 . A A . 27 LYS CB 1 1 11 25069 1 1 27 LYS CD C 11.433 -3.233 -16.729 1.00 . A A . 27 LYS CD 1 1 11 25070 1 1 27 LYS CE C 10.965 -2.072 -15.866 1.00 . A A . 27 LYS CE 1 1 11 25071 1 1 27 LYS CG C 10.694 -4.532 -16.421 1.00 . A A . 27 LYS CG 1 1 11 25072 1 1 27 LYS H H 11.606 -4.099 -12.140 1.00 . A A . 27 LYS H 1 1 11 25073 1 1 27 LYS HA H 10.429 -3.471 -13.965 1.00 . A A . 27 LYS HA 1 1 11 25074 1 1 27 LYS HB2 H 12.196 -5.036 -15.007 1.00 . A A . 27 LYS HB2 1 1 11 25075 1 1 27 LYS HB3 H 10.894 -6.207 -15.129 1.00 . A A . 27 LYS HB3 1 1 11 25076 1 1 27 LYS HD2 H 12.488 -3.386 -16.557 1.00 . A A . 27 LYS HD2 1 1 11 25077 1 1 27 LYS HD3 H 11.274 -2.983 -17.768 1.00 . A A . 27 LYS HD3 1 1 11 25078 1 1 27 LYS HE2 H 9.899 -1.953 -15.990 1.00 . A A . 27 LYS HE2 1 1 11 25079 1 1 27 LYS HE3 H 11.187 -2.294 -14.833 1.00 . A A . 27 LYS HE3 1 1 11 25080 1 1 27 LYS HG2 H 10.890 -5.235 -17.215 1.00 . A A . 27 LYS HG2 1 1 11 25081 1 1 27 LYS HG3 H 9.635 -4.328 -16.378 1.00 . A A . 27 LYS HG3 1 1 11 25082 1 1 27 LYS HZ1 H 12.653 -0.848 -16.009 1.00 . A A . 27 LYS HZ1 1 1 11 25083 1 1 27 LYS HZ2 H 11.210 0.002 -15.738 1.00 . A A . 27 LYS HZ2 1 1 11 25084 1 1 27 LYS HZ3 H 11.540 -0.639 -17.272 1.00 . A A . 27 LYS HZ3 1 1 11 25085 1 1 27 LYS N N 11.241 -4.847 -12.655 1.00 . A A . 27 LYS N 1 1 11 25086 1 1 27 LYS NZ N 11.640 -0.803 -16.245 1.00 . A A . 27 LYS NZ 1 1 11 25087 1 1 27 LYS O O 8.376 -5.437 -14.681 1.00 . A A . 27 LYS O 1 1 11 25088 1 1 28 ALA C C 6.194 -4.365 -12.586 1.00 . A A . 28 ALA C 1 1 11 25089 1 1 28 ALA CA C 7.169 -5.468 -12.201 1.00 . A A . 28 ALA CA 1 1 11 25090 1 1 28 ALA CB C 7.012 -5.835 -10.733 1.00 . A A . 28 ALA CB 1 1 11 25091 1 1 28 ALA H H 9.083 -4.717 -11.737 1.00 . A A . 28 ALA H 1 1 11 25092 1 1 28 ALA HA H 6.964 -6.347 -12.797 1.00 . A A . 28 ALA HA 1 1 11 25093 1 1 28 ALA HB1 H 7.223 -4.970 -10.122 1.00 . A A . 28 ALA HB1 1 1 11 25094 1 1 28 ALA HB2 H 7.703 -6.627 -10.484 1.00 . A A . 28 ALA HB2 1 1 11 25095 1 1 28 ALA HB3 H 6.001 -6.168 -10.549 1.00 . A A . 28 ALA HB3 1 1 11 25096 1 1 28 ALA N N 8.529 -5.041 -12.474 1.00 . A A . 28 ALA N 1 1 11 25097 1 1 28 ALA O O 6.283 -3.248 -12.077 1.00 . A A . 28 ALA O 1 1 11 25098 1 1 29 PRO C C 3.321 -3.263 -12.857 1.00 . A A . 29 PRO C 1 1 11 25099 1 1 29 PRO CA C 4.276 -3.686 -13.971 1.00 . A A . 29 PRO CA 1 1 11 25100 1 1 29 PRO CB C 3.524 -4.437 -15.073 1.00 . A A . 29 PRO CB 1 1 11 25101 1 1 29 PRO CD C 5.108 -5.966 -14.163 1.00 . A A . 29 PRO CD 1 1 11 25102 1 1 29 PRO CG C 3.740 -5.878 -14.771 1.00 . A A . 29 PRO CG 1 1 11 25103 1 1 29 PRO HA H 4.751 -2.809 -14.388 1.00 . A A . 29 PRO HA 1 1 11 25104 1 1 29 PRO HB2 H 2.475 -4.179 -15.034 1.00 . A A . 29 PRO HB2 1 1 11 25105 1 1 29 PRO HB3 H 3.930 -4.171 -16.038 1.00 . A A . 29 PRO HB3 1 1 11 25106 1 1 29 PRO HD2 H 5.152 -6.767 -13.442 1.00 . A A . 29 PRO HD2 1 1 11 25107 1 1 29 PRO HD3 H 5.857 -6.104 -14.931 1.00 . A A . 29 PRO HD3 1 1 11 25108 1 1 29 PRO HG2 H 2.994 -6.222 -14.069 1.00 . A A . 29 PRO HG2 1 1 11 25109 1 1 29 PRO HG3 H 3.697 -6.456 -15.681 1.00 . A A . 29 PRO HG3 1 1 11 25110 1 1 29 PRO N N 5.266 -4.659 -13.505 1.00 . A A . 29 PRO N 1 1 11 25111 1 1 29 PRO O O 3.365 -3.805 -11.749 1.00 . A A . 29 PRO O 1 1 11 25112 1 1 30 VAL C C 0.573 -2.852 -11.637 1.00 . A A . 30 VAL C 1 1 11 25113 1 1 30 VAL CA C 1.510 -1.766 -12.179 1.00 . A A . 30 VAL CA 1 1 11 25114 1 1 30 VAL CB C 0.685 -0.600 -12.780 1.00 . A A . 30 VAL CB 1 1 11 25115 1 1 30 VAL CG1 C -0.246 -1.090 -13.881 1.00 . A A . 30 VAL CG1 1 1 11 25116 1 1 30 VAL CG2 C -0.095 0.134 -11.698 1.00 . A A . 30 VAL CG2 1 1 11 25117 1 1 30 VAL H H 2.412 -1.974 -14.085 1.00 . A A . 30 VAL H 1 1 11 25118 1 1 30 VAL HA H 2.097 -1.376 -11.359 1.00 . A A . 30 VAL HA 1 1 11 25119 1 1 30 VAL HB H 1.376 0.102 -13.224 1.00 . A A . 30 VAL HB 1 1 11 25120 1 1 30 VAL HG11 H -0.931 -1.820 -13.476 1.00 . A A . 30 VAL HG11 1 1 11 25121 1 1 30 VAL HG12 H 0.336 -1.540 -14.671 1.00 . A A . 30 VAL HG12 1 1 11 25122 1 1 30 VAL HG13 H -0.805 -0.255 -14.277 1.00 . A A . 30 VAL HG13 1 1 11 25123 1 1 30 VAL HG21 H 0.594 0.563 -10.985 1.00 . A A . 30 VAL HG21 1 1 11 25124 1 1 30 VAL HG22 H -0.752 -0.559 -11.193 1.00 . A A . 30 VAL HG22 1 1 11 25125 1 1 30 VAL HG23 H -0.682 0.920 -12.150 1.00 . A A . 30 VAL HG23 1 1 11 25126 1 1 30 VAL N N 2.440 -2.316 -13.166 1.00 . A A . 30 VAL N 1 1 11 25127 1 1 30 VAL O O 0.004 -2.717 -10.558 1.00 . A A . 30 VAL O 1 1 11 25128 1 1 31 ASP C C 0.231 -5.763 -10.775 1.00 . A A . 31 ASP C 1 1 11 25129 1 1 31 ASP CA C -0.397 -5.058 -11.973 1.00 . A A . 31 ASP CA 1 1 11 25130 1 1 31 ASP CB C -0.558 -6.069 -13.114 1.00 . A A . 31 ASP CB 1 1 11 25131 1 1 31 ASP CG C -0.782 -5.417 -14.463 1.00 . A A . 31 ASP CG 1 1 11 25132 1 1 31 ASP H H 0.902 -3.981 -13.250 1.00 . A A . 31 ASP H 1 1 11 25133 1 1 31 ASP HA H -1.367 -4.675 -11.693 1.00 . A A . 31 ASP HA 1 1 11 25134 1 1 31 ASP HB2 H 0.332 -6.673 -13.176 1.00 . A A . 31 ASP HB2 1 1 11 25135 1 1 31 ASP HB3 H -1.405 -6.706 -12.901 1.00 . A A . 31 ASP HB3 1 1 11 25136 1 1 31 ASP N N 0.437 -3.938 -12.389 1.00 . A A . 31 ASP N 1 1 11 25137 1 1 31 ASP O O -0.218 -5.611 -9.641 1.00 . A A . 31 ASP O 1 1 11 25138 1 1 31 ASP OD1 O -1.947 -5.168 -14.826 1.00 . A A . 31 ASP OD1 1 1 11 25139 1 1 31 ASP OD2 O 0.219 -5.162 -15.171 1.00 . A A . 31 ASP OD2 1 1 11 25140 1 1 32 LEU C C 2.411 -6.553 -8.819 1.00 . A A . 32 LEU C 1 1 11 25141 1 1 32 LEU CA C 1.963 -7.342 -10.045 1.00 . A A . 32 LEU CA 1 1 11 25142 1 1 32 LEU CB C 3.171 -8.049 -10.663 1.00 . A A . 32 LEU CB 1 1 11 25143 1 1 32 LEU CD1 C 4.101 -9.638 -12.365 1.00 . A A . 32 LEU CD1 1 1 11 25144 1 1 32 LEU CD2 C 2.056 -10.257 -11.072 1.00 . A A . 32 LEU CD2 1 1 11 25145 1 1 32 LEU CG C 2.835 -9.115 -11.709 1.00 . A A . 32 LEU CG 1 1 11 25146 1 1 32 LEU H H 1.665 -6.482 -11.953 1.00 . A A . 32 LEU H 1 1 11 25147 1 1 32 LEU HA H 1.252 -8.089 -9.730 1.00 . A A . 32 LEU HA 1 1 11 25148 1 1 32 LEU HB2 H 3.798 -7.302 -11.128 1.00 . A A . 32 LEU HB2 1 1 11 25149 1 1 32 LEU HB3 H 3.730 -8.521 -9.870 1.00 . A A . 32 LEU HB3 1 1 11 25150 1 1 32 LEU HD11 H 4.748 -10.065 -11.613 1.00 . A A . 32 LEU HD11 1 1 11 25151 1 1 32 LEU HD12 H 4.611 -8.824 -12.860 1.00 . A A . 32 LEU HD12 1 1 11 25152 1 1 32 LEU HD13 H 3.843 -10.394 -13.092 1.00 . A A . 32 LEU HD13 1 1 11 25153 1 1 32 LEU HD21 H 2.666 -10.735 -10.320 1.00 . A A . 32 LEU HD21 1 1 11 25154 1 1 32 LEU HD22 H 1.791 -10.977 -11.832 1.00 . A A . 32 LEU HD22 1 1 11 25155 1 1 32 LEU HD23 H 1.159 -9.868 -10.615 1.00 . A A . 32 LEU HD23 1 1 11 25156 1 1 32 LEU HG H 2.219 -8.675 -12.478 1.00 . A A . 32 LEU HG 1 1 11 25157 1 1 32 LEU N N 1.304 -6.501 -11.045 1.00 . A A . 32 LEU N 1 1 11 25158 1 1 32 LEU O O 2.339 -7.055 -7.699 1.00 . A A . 32 LEU O 1 1 11 25159 1 1 33 SER C C 2.252 -4.210 -6.923 1.00 . A A . 33 SER C 1 1 11 25160 1 1 33 SER CA C 3.362 -4.503 -7.937 1.00 . A A . 33 SER CA 1 1 11 25161 1 1 33 SER CB C 3.964 -3.208 -8.489 1.00 . A A . 33 SER CB 1 1 11 25162 1 1 33 SER H H 2.856 -4.954 -9.938 1.00 . A A . 33 SER H 1 1 11 25163 1 1 33 SER HA H 4.141 -5.062 -7.439 1.00 . A A . 33 SER HA 1 1 11 25164 1 1 33 SER HB2 H 4.179 -2.533 -7.674 1.00 . A A . 33 SER HB2 1 1 11 25165 1 1 33 SER HB3 H 4.881 -3.439 -9.019 1.00 . A A . 33 SER HB3 1 1 11 25166 1 1 33 SER HG H 3.311 -2.806 -10.290 1.00 . A A . 33 SER HG 1 1 11 25167 1 1 33 SER N N 2.865 -5.323 -9.029 1.00 . A A . 33 SER N 1 1 11 25168 1 1 33 SER O O 2.457 -4.330 -5.714 1.00 . A A . 33 SER O 1 1 11 25169 1 1 33 SER OG O 3.070 -2.575 -9.385 1.00 . A A . 33 SER OG 1 1 11 25170 1 1 34 LEU C C -0.591 -4.843 -5.893 1.00 . A A . 34 LEU C 1 1 11 25171 1 1 34 LEU CA C -0.068 -3.575 -6.556 1.00 . A A . 34 LEU CA 1 1 11 25172 1 1 34 LEU CB C -1.188 -2.884 -7.335 1.00 . A A . 34 LEU CB 1 1 11 25173 1 1 34 LEU CD1 C -2.070 -0.861 -8.526 1.00 . A A . 34 LEU CD1 1 1 11 25174 1 1 34 LEU CD2 C -0.450 -0.583 -6.644 1.00 . A A . 34 LEU CD2 1 1 11 25175 1 1 34 LEU CG C -0.870 -1.463 -7.813 1.00 . A A . 34 LEU CG 1 1 11 25176 1 1 34 LEU H H 0.958 -3.802 -8.395 1.00 . A A . 34 LEU H 1 1 11 25177 1 1 34 LEU HA H 0.278 -2.907 -5.783 1.00 . A A . 34 LEU HA 1 1 11 25178 1 1 34 LEU HB2 H -1.419 -3.488 -8.202 1.00 . A A . 34 LEU HB2 1 1 11 25179 1 1 34 LEU HB3 H -2.063 -2.841 -6.706 1.00 . A A . 34 LEU HB3 1 1 11 25180 1 1 34 LEU HD11 H -2.340 -1.487 -9.364 1.00 . A A . 34 LEU HD11 1 1 11 25181 1 1 34 LEU HD12 H -1.819 0.127 -8.882 1.00 . A A . 34 LEU HD12 1 1 11 25182 1 1 34 LEU HD13 H -2.902 -0.796 -7.841 1.00 . A A . 34 LEU HD13 1 1 11 25183 1 1 34 LEU HD21 H -0.238 0.414 -7.002 1.00 . A A . 34 LEU HD21 1 1 11 25184 1 1 34 LEU HD22 H 0.436 -0.996 -6.185 1.00 . A A . 34 LEU HD22 1 1 11 25185 1 1 34 LEU HD23 H -1.248 -0.543 -5.917 1.00 . A A . 34 LEU HD23 1 1 11 25186 1 1 34 LEU HG H -0.050 -1.502 -8.516 1.00 . A A . 34 LEU HG 1 1 11 25187 1 1 34 LEU N N 1.068 -3.867 -7.422 1.00 . A A . 34 LEU N 1 1 11 25188 1 1 34 LEU O O -1.134 -4.792 -4.789 1.00 . A A . 34 LEU O 1 1 11 25189 1 1 35 ILE C C 0.014 -7.564 -4.749 1.00 . A A . 35 ILE C 1 1 11 25190 1 1 35 ILE CA C -0.833 -7.259 -5.983 1.00 . A A . 35 ILE CA 1 1 11 25191 1 1 35 ILE CB C -0.695 -8.434 -6.984 1.00 . A A . 35 ILE CB 1 1 11 25192 1 1 35 ILE CD1 C -2.749 -7.676 -8.319 1.00 . A A . 35 ILE CD1 1 1 11 25193 1 1 35 ILE CG1 C -1.290 -8.079 -8.357 1.00 . A A . 35 ILE CG1 1 1 11 25194 1 1 35 ILE CG2 C -1.370 -9.682 -6.427 1.00 . A A . 35 ILE CG2 1 1 11 25195 1 1 35 ILE H H -0.022 -5.960 -7.455 1.00 . A A . 35 ILE H 1 1 11 25196 1 1 35 ILE HA H -1.870 -7.176 -5.688 1.00 . A A . 35 ILE HA 1 1 11 25197 1 1 35 ILE HB H 0.356 -8.649 -7.102 1.00 . A A . 35 ILE HB 1 1 11 25198 1 1 35 ILE HD11 H -3.078 -7.423 -9.317 1.00 . A A . 35 ILE HD11 1 1 11 25199 1 1 35 ILE HD12 H -2.871 -6.819 -7.673 1.00 . A A . 35 ILE HD12 1 1 11 25200 1 1 35 ILE HD13 H -3.339 -8.497 -7.942 1.00 . A A . 35 ILE HD13 1 1 11 25201 1 1 35 ILE HG12 H -0.733 -7.258 -8.783 1.00 . A A . 35 ILE HG12 1 1 11 25202 1 1 35 ILE HG13 H -1.202 -8.938 -9.007 1.00 . A A . 35 ILE HG13 1 1 11 25203 1 1 35 ILE HG21 H -1.248 -10.497 -7.123 1.00 . A A . 35 ILE HG21 1 1 11 25204 1 1 35 ILE HG22 H -2.422 -9.489 -6.278 1.00 . A A . 35 ILE HG22 1 1 11 25205 1 1 35 ILE HG23 H -0.915 -9.945 -5.482 1.00 . A A . 35 ILE HG23 1 1 11 25206 1 1 35 ILE N N -0.424 -5.982 -6.559 1.00 . A A . 35 ILE N 1 1 11 25207 1 1 35 ILE O O -0.511 -7.912 -3.685 1.00 . A A . 35 ILE O 1 1 11 25208 1 1 36 ALA C C 1.972 -6.643 -2.663 1.00 . A A . 36 ALA C 1 1 11 25209 1 1 36 ALA CA C 2.263 -7.613 -3.802 1.00 . A A . 36 ALA CA 1 1 11 25210 1 1 36 ALA CB C 3.696 -7.448 -4.298 1.00 . A A . 36 ALA CB 1 1 11 25211 1 1 36 ALA H H 1.681 -7.165 -5.780 1.00 . A A . 36 ALA H 1 1 11 25212 1 1 36 ALA HA H 2.146 -8.625 -3.441 1.00 . A A . 36 ALA HA 1 1 11 25213 1 1 36 ALA HB1 H 3.832 -6.451 -4.689 1.00 . A A . 36 ALA HB1 1 1 11 25214 1 1 36 ALA HB2 H 3.895 -8.172 -5.076 1.00 . A A . 36 ALA HB2 1 1 11 25215 1 1 36 ALA HB3 H 4.381 -7.608 -3.478 1.00 . A A . 36 ALA HB3 1 1 11 25216 1 1 36 ALA N N 1.328 -7.414 -4.899 1.00 . A A . 36 ALA N 1 1 11 25217 1 1 36 ALA O O 1.921 -7.038 -1.496 1.00 . A A . 36 ALA O 1 1 11 25218 1 1 37 LEU C C 0.115 -4.645 -1.333 1.00 . A A . 37 LEU C 1 1 11 25219 1 1 37 LEU CA C 1.443 -4.353 -2.024 1.00 . A A . 37 LEU CA 1 1 11 25220 1 1 37 LEU CB C 1.403 -2.970 -2.679 1.00 . A A . 37 LEU CB 1 1 11 25221 1 1 37 LEU CD1 C 2.576 -1.122 -3.897 1.00 . A A . 37 LEU CD1 1 1 11 25222 1 1 37 LEU CD2 C 3.808 -2.459 -2.180 1.00 . A A . 37 LEU CD2 1 1 11 25223 1 1 37 LEU CG C 2.736 -2.493 -3.259 1.00 . A A . 37 LEU CG 1 1 11 25224 1 1 37 LEU H H 1.824 -5.124 -3.960 1.00 . A A . 37 LEU H 1 1 11 25225 1 1 37 LEU HA H 2.227 -4.362 -1.282 1.00 . A A . 37 LEU HA 1 1 11 25226 1 1 37 LEU HB2 H 0.674 -2.993 -3.476 1.00 . A A . 37 LEU HB2 1 1 11 25227 1 1 37 LEU HB3 H 1.082 -2.252 -1.939 1.00 . A A . 37 LEU HB3 1 1 11 25228 1 1 37 LEU HD11 H 1.847 -1.175 -4.691 1.00 . A A . 37 LEU HD11 1 1 11 25229 1 1 37 LEU HD12 H 3.525 -0.798 -4.299 1.00 . A A . 37 LEU HD12 1 1 11 25230 1 1 37 LEU HD13 H 2.242 -0.415 -3.151 1.00 . A A . 37 LEU HD13 1 1 11 25231 1 1 37 LEU HD21 H 3.533 -1.741 -1.422 1.00 . A A . 37 LEU HD21 1 1 11 25232 1 1 37 LEU HD22 H 4.753 -2.177 -2.620 1.00 . A A . 37 LEU HD22 1 1 11 25233 1 1 37 LEU HD23 H 3.899 -3.437 -1.731 1.00 . A A . 37 LEU HD23 1 1 11 25234 1 1 37 LEU HG H 3.054 -3.184 -4.028 1.00 . A A . 37 LEU HG 1 1 11 25235 1 1 37 LEU N N 1.758 -5.378 -3.012 1.00 . A A . 37 LEU N 1 1 11 25236 1 1 37 LEU O O -0.042 -4.376 -0.148 1.00 . A A . 37 LEU O 1 1 11 25237 1 1 38 GLY C C -1.955 -6.654 -0.437 1.00 . A A . 38 GLY C 1 1 11 25238 1 1 38 GLY CA C -2.109 -5.584 -1.497 1.00 . A A . 38 GLY CA 1 1 11 25239 1 1 38 GLY H H -0.673 -5.341 -3.034 1.00 . A A . 38 GLY H 1 1 11 25240 1 1 38 GLY HA2 H -2.569 -4.712 -1.053 1.00 . A A . 38 GLY HA2 1 1 11 25241 1 1 38 GLY HA3 H -2.749 -5.958 -2.280 1.00 . A A . 38 GLY HA3 1 1 11 25242 1 1 38 GLY N N -0.833 -5.201 -2.076 1.00 . A A . 38 GLY N 1 1 11 25243 1 1 38 GLY O O -2.588 -6.595 0.622 1.00 . A A . 38 GLY O 1 1 11 25244 1 1 39 ASN C C -0.086 -8.121 1.446 1.00 . A A . 39 ASN C 1 1 11 25245 1 1 39 ASN CA C -0.820 -8.692 0.240 1.00 . A A . 39 ASN CA 1 1 11 25246 1 1 39 ASN CB C 0.025 -9.807 -0.391 1.00 . A A . 39 ASN CB 1 1 11 25247 1 1 39 ASN CG C -0.766 -10.748 -1.290 1.00 . A A . 39 ASN CG 1 1 11 25248 1 1 39 ASN H H -0.646 -7.632 -1.593 1.00 . A A . 39 ASN H 1 1 11 25249 1 1 39 ASN HA H -1.762 -9.104 0.568 1.00 . A A . 39 ASN HA 1 1 11 25250 1 1 39 ASN HB2 H 0.808 -9.359 -0.982 1.00 . A A . 39 ASN HB2 1 1 11 25251 1 1 39 ASN HB3 H 0.472 -10.391 0.400 1.00 . A A . 39 ASN HB3 1 1 11 25252 1 1 39 ASN HD21 H -1.915 -9.262 -1.941 1.00 . A A . 39 ASN HD21 1 1 11 25253 1 1 39 ASN HD22 H -2.255 -10.825 -2.610 1.00 . A A . 39 ASN HD22 1 1 11 25254 1 1 39 ASN N N -1.103 -7.632 -0.720 1.00 . A A . 39 ASN N 1 1 11 25255 1 1 39 ASN ND2 N -1.744 -10.225 -2.015 1.00 . A A . 39 ASN ND2 1 1 11 25256 1 1 39 ASN O O -0.381 -8.463 2.589 1.00 . A A . 39 ASN O 1 1 11 25257 1 1 39 ASN OD1 O -0.482 -11.947 -1.345 1.00 . A A . 39 ASN OD1 1 1 11 25258 1 1 40 MET C C 0.786 -5.718 3.113 1.00 . A A . 40 MET C 1 1 11 25259 1 1 40 MET CA C 1.657 -6.595 2.215 1.00 . A A . 40 MET CA 1 1 11 25260 1 1 40 MET CB C 2.771 -5.756 1.579 1.00 . A A . 40 MET CB 1 1 11 25261 1 1 40 MET CE C 5.783 -3.379 3.228 1.00 . A A . 40 MET CE 1 1 11 25262 1 1 40 MET CG C 3.665 -5.050 2.586 1.00 . A A . 40 MET CG 1 1 11 25263 1 1 40 MET H H 1.046 -7.010 0.232 1.00 . A A . 40 MET H 1 1 11 25264 1 1 40 MET HA H 2.103 -7.372 2.817 1.00 . A A . 40 MET HA 1 1 11 25265 1 1 40 MET HB2 H 3.391 -6.404 0.975 1.00 . A A . 40 MET HB2 1 1 11 25266 1 1 40 MET HB3 H 2.321 -5.009 0.942 1.00 . A A . 40 MET HB3 1 1 11 25267 1 1 40 MET HE1 H 6.589 -2.739 2.903 1.00 . A A . 40 MET HE1 1 1 11 25268 1 1 40 MET HE2 H 6.182 -4.184 3.827 1.00 . A A . 40 MET HE2 1 1 11 25269 1 1 40 MET HE3 H 5.081 -2.805 3.816 1.00 . A A . 40 MET HE3 1 1 11 25270 1 1 40 MET HG2 H 3.055 -4.401 3.198 1.00 . A A . 40 MET HG2 1 1 11 25271 1 1 40 MET HG3 H 4.137 -5.793 3.212 1.00 . A A . 40 MET HG3 1 1 11 25272 1 1 40 MET N N 0.864 -7.235 1.172 1.00 . A A . 40 MET N 1 1 11 25273 1 1 40 MET O O 0.881 -5.787 4.338 1.00 . A A . 40 MET O 1 1 11 25274 1 1 40 MET SD S 4.947 -4.059 1.797 1.00 . A A . 40 MET SD 1 1 11 25275 1 1 41 ALA C C -1.809 -4.708 4.237 1.00 . A A . 41 ALA C 1 1 11 25276 1 1 41 ALA CA C -0.929 -3.978 3.230 1.00 . A A . 41 ALA CA 1 1 11 25277 1 1 41 ALA CB C -1.790 -3.175 2.262 1.00 . A A . 41 ALA CB 1 1 11 25278 1 1 41 ALA H H -0.122 -4.927 1.513 1.00 . A A . 41 ALA H 1 1 11 25279 1 1 41 ALA HA H -0.292 -3.287 3.760 1.00 . A A . 41 ALA HA 1 1 11 25280 1 1 41 ALA HB1 H -2.469 -3.838 1.749 1.00 . A A . 41 ALA HB1 1 1 11 25281 1 1 41 ALA HB2 H -1.155 -2.682 1.540 1.00 . A A . 41 ALA HB2 1 1 11 25282 1 1 41 ALA HB3 H -2.355 -2.435 2.809 1.00 . A A . 41 ALA HB3 1 1 11 25283 1 1 41 ALA N N -0.071 -4.907 2.497 1.00 . A A . 41 ALA N 1 1 11 25284 1 1 41 ALA O O -1.840 -4.353 5.414 1.00 . A A . 41 ALA O 1 1 11 25285 1 1 42 SER C C -2.650 -7.221 5.737 1.00 . A A . 42 SER C 1 1 11 25286 1 1 42 SER CA C -3.413 -6.489 4.630 1.00 . A A . 42 SER CA 1 1 11 25287 1 1 42 SER CB C -4.227 -7.470 3.782 1.00 . A A . 42 SER CB 1 1 11 25288 1 1 42 SER H H -2.402 -5.999 2.837 1.00 . A A . 42 SER H 1 1 11 25289 1 1 42 SER HA H -4.090 -5.783 5.089 1.00 . A A . 42 SER HA 1 1 11 25290 1 1 42 SER HB2 H -4.723 -8.177 4.429 1.00 . A A . 42 SER HB2 1 1 11 25291 1 1 42 SER HB3 H -4.966 -6.922 3.214 1.00 . A A . 42 SER HB3 1 1 11 25292 1 1 42 SER HG H -3.311 -7.683 2.058 1.00 . A A . 42 SER HG 1 1 11 25293 1 1 42 SER N N -2.505 -5.735 3.775 1.00 . A A . 42 SER N 1 1 11 25294 1 1 42 SER O O -3.084 -7.249 6.899 1.00 . A A . 42 SER O 1 1 11 25295 1 1 42 SER OG O -3.395 -8.182 2.881 1.00 . A A . 42 SER OG 1 1 11 25296 1 1 43 ASN C C -0.206 -7.540 7.439 1.00 . A A . 43 ASN C 1 1 11 25297 1 1 43 ASN CA C -0.658 -8.494 6.338 1.00 . A A . 43 ASN CA 1 1 11 25298 1 1 43 ASN CB C 0.554 -9.104 5.625 1.00 . A A . 43 ASN CB 1 1 11 25299 1 1 43 ASN CG C 1.429 -9.942 6.540 1.00 . A A . 43 ASN CG 1 1 11 25300 1 1 43 ASN H H -1.225 -7.749 4.437 1.00 . A A . 43 ASN H 1 1 11 25301 1 1 43 ASN HA H -1.242 -9.287 6.782 1.00 . A A . 43 ASN HA 1 1 11 25302 1 1 43 ASN HB2 H 0.206 -9.731 4.818 1.00 . A A . 43 ASN HB2 1 1 11 25303 1 1 43 ASN HB3 H 1.157 -8.305 5.217 1.00 . A A . 43 ASN HB3 1 1 11 25304 1 1 43 ASN HD21 H 3.016 -9.566 5.401 1.00 . A A . 43 ASN HD21 1 1 11 25305 1 1 43 ASN HD22 H 3.298 -10.580 6.780 1.00 . A A . 43 ASN HD22 1 1 11 25306 1 1 43 ASN N N -1.505 -7.794 5.378 1.00 . A A . 43 ASN N 1 1 11 25307 1 1 43 ASN ND2 N 2.708 -10.037 6.211 1.00 . A A . 43 ASN ND2 1 1 11 25308 1 1 43 ASN O O -0.225 -7.883 8.620 1.00 . A A . 43 ASN O 1 1 11 25309 1 1 43 ASN OD1 O 0.959 -10.518 7.522 1.00 . A A . 43 ASN OD1 1 1 11 25310 1 1 44 LEU C C -0.613 -4.849 8.846 1.00 . A A . 44 LEU C 1 1 11 25311 1 1 44 LEU CA C 0.572 -5.309 8.005 1.00 . A A . 44 LEU CA 1 1 11 25312 1 1 44 LEU CB C 1.197 -4.112 7.291 1.00 . A A . 44 LEU CB 1 1 11 25313 1 1 44 LEU CD1 C 3.065 -3.126 5.948 1.00 . A A . 44 LEU CD1 1 1 11 25314 1 1 44 LEU CD2 C 3.535 -4.967 7.574 1.00 . A A . 44 LEU CD2 1 1 11 25315 1 1 44 LEU CG C 2.526 -4.394 6.590 1.00 . A A . 44 LEU CG 1 1 11 25316 1 1 44 LEU H H 0.192 -6.121 6.087 1.00 . A A . 44 LEU H 1 1 11 25317 1 1 44 LEU HA H 1.309 -5.748 8.663 1.00 . A A . 44 LEU HA 1 1 11 25318 1 1 44 LEU HB2 H 0.494 -3.752 6.552 1.00 . A A . 44 LEU HB2 1 1 11 25319 1 1 44 LEU HB3 H 1.359 -3.330 8.018 1.00 . A A . 44 LEU HB3 1 1 11 25320 1 1 44 LEU HD11 H 3.159 -2.356 6.698 1.00 . A A . 44 LEU HD11 1 1 11 25321 1 1 44 LEU HD12 H 2.385 -2.797 5.176 1.00 . A A . 44 LEU HD12 1 1 11 25322 1 1 44 LEU HD13 H 4.033 -3.325 5.514 1.00 . A A . 44 LEU HD13 1 1 11 25323 1 1 44 LEU HD21 H 3.756 -4.230 8.331 1.00 . A A . 44 LEU HD21 1 1 11 25324 1 1 44 LEU HD22 H 4.441 -5.231 7.048 1.00 . A A . 44 LEU HD22 1 1 11 25325 1 1 44 LEU HD23 H 3.116 -5.848 8.041 1.00 . A A . 44 LEU HD23 1 1 11 25326 1 1 44 LEU HG H 2.367 -5.123 5.809 1.00 . A A . 44 LEU HG 1 1 11 25327 1 1 44 LEU N N 0.172 -6.329 7.048 1.00 . A A . 44 LEU N 1 1 11 25328 1 1 44 LEU O O -0.509 -4.738 10.063 1.00 . A A . 44 LEU O 1 1 11 25329 1 1 45 LEU C C -3.429 -5.124 9.936 1.00 . A A . 45 LEU C 1 1 11 25330 1 1 45 LEU CA C -2.937 -4.121 8.900 1.00 . A A . 45 LEU CA 1 1 11 25331 1 1 45 LEU CB C -4.062 -3.805 7.911 1.00 . A A . 45 LEU CB 1 1 11 25332 1 1 45 LEU CD1 C -4.942 -2.491 5.974 1.00 . A A . 45 LEU CD1 1 1 11 25333 1 1 45 LEU CD2 C -3.630 -1.339 7.759 1.00 . A A . 45 LEU CD2 1 1 11 25334 1 1 45 LEU CG C -3.803 -2.628 6.970 1.00 . A A . 45 LEU CG 1 1 11 25335 1 1 45 LEU H H -1.790 -4.756 7.228 1.00 . A A . 45 LEU H 1 1 11 25336 1 1 45 LEU HA H -2.658 -3.212 9.413 1.00 . A A . 45 LEU HA 1 1 11 25337 1 1 45 LEU HB2 H -4.242 -4.685 7.311 1.00 . A A . 45 LEU HB2 1 1 11 25338 1 1 45 LEU HB3 H -4.958 -3.590 8.476 1.00 . A A . 45 LEU HB3 1 1 11 25339 1 1 45 LEU HD11 H -5.864 -2.311 6.507 1.00 . A A . 45 LEU HD11 1 1 11 25340 1 1 45 LEU HD12 H -5.030 -3.403 5.403 1.00 . A A . 45 LEU HD12 1 1 11 25341 1 1 45 LEU HD13 H -4.743 -1.665 5.309 1.00 . A A . 45 LEU HD13 1 1 11 25342 1 1 45 LEU HD21 H -2.792 -1.441 8.432 1.00 . A A . 45 LEU HD21 1 1 11 25343 1 1 45 LEU HD22 H -4.527 -1.142 8.328 1.00 . A A . 45 LEU HD22 1 1 11 25344 1 1 45 LEU HD23 H -3.448 -0.522 7.077 1.00 . A A . 45 LEU HD23 1 1 11 25345 1 1 45 LEU HG H -2.893 -2.810 6.416 1.00 . A A . 45 LEU HG 1 1 11 25346 1 1 45 LEU N N -1.750 -4.609 8.200 1.00 . A A . 45 LEU N 1 1 11 25347 1 1 45 LEU O O -4.188 -4.775 10.840 1.00 . A A . 45 LEU O 1 1 11 25348 1 1 46 THR C C -2.224 -7.707 11.726 1.00 . A A . 46 THR C 1 1 11 25349 1 1 46 THR CA C -3.375 -7.377 10.781 1.00 . A A . 46 THR CA 1 1 11 25350 1 1 46 THR CB C -3.874 -8.667 10.100 1.00 . A A . 46 THR CB 1 1 11 25351 1 1 46 THR CG2 C -5.303 -8.505 9.616 1.00 . A A . 46 THR CG2 1 1 11 25352 1 1 46 THR H H -2.450 -6.616 9.031 1.00 . A A . 46 THR H 1 1 11 25353 1 1 46 THR HA H -4.187 -6.976 11.368 1.00 . A A . 46 THR HA 1 1 11 25354 1 1 46 THR HB H -3.847 -9.466 10.826 1.00 . A A . 46 THR HB 1 1 11 25355 1 1 46 THR HG1 H -3.097 -8.333 8.307 1.00 . A A . 46 THR HG1 1 1 11 25356 1 1 46 THR HG21 H -5.639 -9.432 9.175 1.00 . A A . 46 THR HG21 1 1 11 25357 1 1 46 THR HG22 H -5.347 -7.719 8.875 1.00 . A A . 46 THR HG22 1 1 11 25358 1 1 46 THR HG23 H -5.937 -8.251 10.449 1.00 . A A . 46 THR HG23 1 1 11 25359 1 1 46 THR N N -3.007 -6.369 9.805 1.00 . A A . 46 THR N 1 1 11 25360 1 1 46 THR O O -2.324 -8.634 12.530 1.00 . A A . 46 THR O 1 1 11 25361 1 1 46 THR OG1 O -3.024 -9.012 8.995 1.00 . A A . 46 THR OG1 1 1 11 25362 1 1 47 THR C C 0.600 -5.963 13.151 1.00 . A A . 47 THR C 1 1 11 25363 1 1 47 THR CA C 0.032 -7.214 12.463 1.00 . A A . 47 THR CA 1 1 11 25364 1 1 47 THR CB C 1.137 -7.864 11.600 1.00 . A A . 47 THR CB 1 1 11 25365 1 1 47 THR CG2 C 2.327 -8.275 12.453 1.00 . A A . 47 THR CG2 1 1 11 25366 1 1 47 THR H H -1.158 -6.144 11.070 1.00 . A A . 47 THR H 1 1 11 25367 1 1 47 THR HA H -0.254 -7.923 13.226 1.00 . A A . 47 THR HA 1 1 11 25368 1 1 47 THR HB H 1.470 -7.143 10.866 1.00 . A A . 47 THR HB 1 1 11 25369 1 1 47 THR HG1 H 0.239 -8.748 10.074 1.00 . A A . 47 THR HG1 1 1 11 25370 1 1 47 THR HG21 H 2.711 -7.412 12.975 1.00 . A A . 47 THR HG21 1 1 11 25371 1 1 47 THR HG22 H 3.098 -8.685 11.819 1.00 . A A . 47 THR HG22 1 1 11 25372 1 1 47 THR HG23 H 2.015 -9.021 13.171 1.00 . A A . 47 THR HG23 1 1 11 25373 1 1 47 THR N N -1.151 -6.927 11.663 1.00 . A A . 47 THR N 1 1 11 25374 1 1 47 THR O O 0.887 -5.990 14.350 1.00 . A A . 47 THR O 1 1 11 25375 1 1 47 THR OG1 O 0.617 -9.017 10.923 1.00 . A A . 47 THR OG1 1 1 11 25376 1 1 48 SER C C 0.562 -2.704 13.589 1.00 . A A . 48 SER C 1 1 11 25377 1 1 48 SER CA C 1.481 -3.710 12.900 1.00 . A A . 48 SER CA 1 1 11 25378 1 1 48 SER CB C 2.238 -3.039 11.751 1.00 . A A . 48 SER CB 1 1 11 25379 1 1 48 SER H H 0.344 -4.843 11.506 1.00 . A A . 48 SER H 1 1 11 25380 1 1 48 SER HA H 2.201 -4.064 13.623 1.00 . A A . 48 SER HA 1 1 11 25381 1 1 48 SER HB2 H 2.669 -2.112 12.098 1.00 . A A . 48 SER HB2 1 1 11 25382 1 1 48 SER HB3 H 3.025 -3.696 11.411 1.00 . A A . 48 SER HB3 1 1 11 25383 1 1 48 SER HG H 1.680 -1.969 10.207 1.00 . A A . 48 SER HG 1 1 11 25384 1 1 48 SER N N 0.749 -4.874 12.405 1.00 . A A . 48 SER N 1 1 11 25385 1 1 48 SER O O 0.989 -1.977 14.490 1.00 . A A . 48 SER O 1 1 11 25386 1 1 48 SER OG O 1.376 -2.760 10.660 1.00 . A A . 48 SER OG 1 1 11 25387 1 1 49 VAL C C -2.632 -2.506 14.643 1.00 . A A . 49 VAL C 1 1 11 25388 1 1 49 VAL CA C -1.654 -1.741 13.758 1.00 . A A . 49 VAL CA 1 1 11 25389 1 1 49 VAL CB C -2.430 -0.938 12.685 1.00 . A A . 49 VAL CB 1 1 11 25390 1 1 49 VAL CG1 C -1.477 -0.086 11.864 1.00 . A A . 49 VAL CG1 1 1 11 25391 1 1 49 VAL CG2 C -3.240 -1.857 11.782 1.00 . A A . 49 VAL CG2 1 1 11 25392 1 1 49 VAL H H -0.975 -3.250 12.441 1.00 . A A . 49 VAL H 1 1 11 25393 1 1 49 VAL HA H -1.107 -1.040 14.374 1.00 . A A . 49 VAL HA 1 1 11 25394 1 1 49 VAL HB H -3.116 -0.274 13.192 1.00 . A A . 49 VAL HB 1 1 11 25395 1 1 49 VAL HG11 H -2.035 0.457 11.116 1.00 . A A . 49 VAL HG11 1 1 11 25396 1 1 49 VAL HG12 H -0.750 -0.722 11.381 1.00 . A A . 49 VAL HG12 1 1 11 25397 1 1 49 VAL HG13 H -0.970 0.612 12.513 1.00 . A A . 49 VAL HG13 1 1 11 25398 1 1 49 VAL HG21 H -3.735 -1.269 11.022 1.00 . A A . 49 VAL HG21 1 1 11 25399 1 1 49 VAL HG22 H -3.978 -2.380 12.369 1.00 . A A . 49 VAL HG22 1 1 11 25400 1 1 49 VAL HG23 H -2.580 -2.571 11.310 1.00 . A A . 49 VAL HG23 1 1 11 25401 1 1 49 VAL N N -0.691 -2.653 13.164 1.00 . A A . 49 VAL N 1 1 11 25402 1 1 49 VAL O O -2.862 -3.698 14.426 1.00 . A A . 49 VAL O 1 1 11 25403 1 1 50 PRO C C -5.374 -3.006 15.798 1.00 . A A . 50 PRO C 1 1 11 25404 1 1 50 PRO CA C -4.170 -2.465 16.564 1.00 . A A . 50 PRO CA 1 1 11 25405 1 1 50 PRO CB C -4.591 -1.323 17.497 1.00 . A A . 50 PRO CB 1 1 11 25406 1 1 50 PRO CD C -2.918 -0.444 16.036 1.00 . A A . 50 PRO CD 1 1 11 25407 1 1 50 PRO CG C -3.477 -0.337 17.426 1.00 . A A . 50 PRO CG 1 1 11 25408 1 1 50 PRO HA H -3.725 -3.264 17.141 1.00 . A A . 50 PRO HA 1 1 11 25409 1 1 50 PRO HB2 H -5.521 -0.894 17.150 1.00 . A A . 50 PRO HB2 1 1 11 25410 1 1 50 PRO HB3 H -4.716 -1.704 18.499 1.00 . A A . 50 PRO HB3 1 1 11 25411 1 1 50 PRO HD2 H -3.425 0.239 15.371 1.00 . A A . 50 PRO HD2 1 1 11 25412 1 1 50 PRO HD3 H -1.855 -0.249 16.042 1.00 . A A . 50 PRO HD3 1 1 11 25413 1 1 50 PRO HG2 H -3.857 0.659 17.600 1.00 . A A . 50 PRO HG2 1 1 11 25414 1 1 50 PRO HG3 H -2.720 -0.584 18.156 1.00 . A A . 50 PRO HG3 1 1 11 25415 1 1 50 PRO N N -3.193 -1.843 15.668 1.00 . A A . 50 PRO N 1 1 11 25416 1 1 50 PRO O O -6.045 -2.262 15.084 1.00 . A A . 50 PRO O 1 1 11 25417 1 1 51 GLN C C -8.082 -4.335 15.516 1.00 . A A . 51 GLN C 1 1 11 25418 1 1 51 GLN CA C -6.720 -4.966 15.223 1.00 . A A . 51 GLN CA 1 1 11 25419 1 1 51 GLN CB C -6.761 -6.464 15.557 1.00 . A A . 51 GLN CB 1 1 11 25420 1 1 51 GLN CD C -4.259 -6.917 15.680 1.00 . A A . 51 GLN CD 1 1 11 25421 1 1 51 GLN CG C -5.579 -7.268 15.019 1.00 . A A . 51 GLN CG 1 1 11 25422 1 1 51 GLN H H -5.094 -4.825 16.576 1.00 . A A . 51 GLN H 1 1 11 25423 1 1 51 GLN HA H -6.513 -4.854 14.170 1.00 . A A . 51 GLN HA 1 1 11 25424 1 1 51 GLN HB2 H -6.781 -6.578 16.630 1.00 . A A . 51 GLN HB2 1 1 11 25425 1 1 51 GLN HB3 H -7.668 -6.883 15.145 1.00 . A A . 51 GLN HB3 1 1 11 25426 1 1 51 GLN HE21 H -3.261 -7.444 14.047 1.00 . A A . 51 GLN HE21 1 1 11 25427 1 1 51 GLN HE22 H -2.301 -6.884 15.369 1.00 . A A . 51 GLN HE22 1 1 11 25428 1 1 51 GLN HG2 H -5.774 -8.316 15.184 1.00 . A A . 51 GLN HG2 1 1 11 25429 1 1 51 GLN HG3 H -5.492 -7.084 13.957 1.00 . A A . 51 GLN HG3 1 1 11 25430 1 1 51 GLN N N -5.646 -4.296 15.957 1.00 . A A . 51 GLN N 1 1 11 25431 1 1 51 GLN NE2 N -3.165 -7.098 14.960 1.00 . A A . 51 GLN NE2 1 1 11 25432 1 1 51 GLN O O -9.014 -4.457 14.721 1.00 . A A . 51 GLN O 1 1 11 25433 1 1 51 GLN OE1 O -4.224 -6.498 16.839 1.00 . A A . 51 GLN OE1 1 1 11 25434 1 1 52 THR C C -9.602 -1.683 16.208 1.00 . A A . 52 THR C 1 1 11 25435 1 1 52 THR CA C -9.426 -2.974 17.010 1.00 . A A . 52 THR CA 1 1 11 25436 1 1 52 THR CB C -9.440 -2.634 18.512 1.00 . A A . 52 THR CB 1 1 11 25437 1 1 52 THR CG2 C -10.841 -2.252 18.967 1.00 . A A . 52 THR CG2 1 1 11 25438 1 1 52 THR H H -7.422 -3.600 17.250 1.00 . A A . 52 THR H 1 1 11 25439 1 1 52 THR HA H -10.251 -3.638 16.802 1.00 . A A . 52 THR HA 1 1 11 25440 1 1 52 THR HB H -8.781 -1.796 18.683 1.00 . A A . 52 THR HB 1 1 11 25441 1 1 52 THR HG1 H -9.133 -4.575 18.765 1.00 . A A . 52 THR HG1 1 1 11 25442 1 1 52 THR HG21 H -11.520 -3.066 18.760 1.00 . A A . 52 THR HG21 1 1 11 25443 1 1 52 THR HG22 H -11.162 -1.370 18.432 1.00 . A A . 52 THR HG22 1 1 11 25444 1 1 52 THR HG23 H -10.832 -2.050 20.027 1.00 . A A . 52 THR HG23 1 1 11 25445 1 1 52 THR N N -8.189 -3.648 16.646 1.00 . A A . 52 THR N 1 1 11 25446 1 1 52 THR O O -10.719 -1.239 15.959 1.00 . A A . 52 THR O 1 1 11 25447 1 1 52 THR OG1 O -8.977 -3.758 19.272 1.00 . A A . 52 THR OG1 1 1 11 25448 1 1 53 GLN C C -8.057 0.049 13.659 1.00 . A A . 53 GLN C 1 1 11 25449 1 1 53 GLN CA C -8.513 0.193 15.110 1.00 . A A . 53 GLN CA 1 1 11 25450 1 1 53 GLN CB C -7.607 1.176 15.866 1.00 . A A . 53 GLN CB 1 1 11 25451 1 1 53 GLN CD C -6.884 3.572 16.248 1.00 . A A . 53 GLN CD 1 1 11 25452 1 1 53 GLN CG C -7.777 2.633 15.456 1.00 . A A . 53 GLN CG 1 1 11 25453 1 1 53 GLN H H -7.627 -1.556 15.910 1.00 . A A . 53 GLN H 1 1 11 25454 1 1 53 GLN HA H -9.527 0.561 15.126 1.00 . A A . 53 GLN HA 1 1 11 25455 1 1 53 GLN HB2 H -7.817 1.096 16.922 1.00 . A A . 53 GLN HB2 1 1 11 25456 1 1 53 GLN HB3 H -6.578 0.897 15.693 1.00 . A A . 53 GLN HB3 1 1 11 25457 1 1 53 GLN HE21 H -8.300 3.781 17.630 1.00 . A A . 53 GLN HE21 1 1 11 25458 1 1 53 GLN HE22 H -6.834 4.671 17.905 1.00 . A A . 53 GLN HE22 1 1 11 25459 1 1 53 GLN HG2 H -7.535 2.729 14.409 1.00 . A A . 53 GLN HG2 1 1 11 25460 1 1 53 GLN HG3 H -8.807 2.919 15.615 1.00 . A A . 53 GLN HG3 1 1 11 25461 1 1 53 GLN N N -8.489 -1.100 15.780 1.00 . A A . 53 GLN N 1 1 11 25462 1 1 53 GLN NE2 N -7.389 4.055 17.372 1.00 . A A . 53 GLN NE2 1 1 11 25463 1 1 53 GLN O O -7.902 1.034 12.941 1.00 . A A . 53 GLN O 1 1 11 25464 1 1 53 GLN OE1 O -5.752 3.857 15.854 1.00 . A A . 53 GLN OE1 1 1 11 25465 1 1 54 CYS C C -8.207 -0.868 10.797 1.00 . A A . 54 CYS C 1 1 11 25466 1 1 54 CYS CA C -7.344 -1.488 11.894 1.00 . A A . 54 CYS CA 1 1 11 25467 1 1 54 CYS CB C -7.236 -3.002 11.687 1.00 . A A . 54 CYS CB 1 1 11 25468 1 1 54 CYS H H -8.113 -1.941 13.819 1.00 . A A . 54 CYS H 1 1 11 25469 1 1 54 CYS HA H -6.355 -1.057 11.840 1.00 . A A . 54 CYS HA 1 1 11 25470 1 1 54 CYS HB2 H -6.850 -3.195 10.699 1.00 . A A . 54 CYS HB2 1 1 11 25471 1 1 54 CYS HB3 H -6.553 -3.409 12.419 1.00 . A A . 54 CYS HB3 1 1 11 25472 1 1 54 CYS HG H -8.882 -4.366 13.084 1.00 . A A . 54 CYS HG 1 1 11 25473 1 1 54 CYS N N -7.880 -1.195 13.225 1.00 . A A . 54 CYS N 1 1 11 25474 1 1 54 CYS O O -7.690 -0.313 9.822 1.00 . A A . 54 CYS O 1 1 11 25475 1 1 54 CYS SG S -8.808 -3.886 11.849 1.00 . A A . 54 CYS SG 1 1 11 25476 1 1 55 GLU C C -10.294 1.107 9.884 1.00 . A A . 55 GLU C 1 1 11 25477 1 1 55 GLU CA C -10.471 -0.403 10.018 1.00 . A A . 55 GLU CA 1 1 11 25478 1 1 55 GLU CB C -11.902 -0.728 10.450 1.00 . A A . 55 GLU CB 1 1 11 25479 1 1 55 GLU CD C -14.356 -0.647 9.861 1.00 . A A . 55 GLU CD 1 1 11 25480 1 1 55 GLU CG C -12.943 -0.365 9.405 1.00 . A A . 55 GLU CG 1 1 11 25481 1 1 55 GLU H H -9.864 -1.402 11.774 1.00 . A A . 55 GLU H 1 1 11 25482 1 1 55 GLU HA H -10.278 -0.863 9.060 1.00 . A A . 55 GLU HA 1 1 11 25483 1 1 55 GLU HB2 H -11.977 -1.787 10.650 1.00 . A A . 55 GLU HB2 1 1 11 25484 1 1 55 GLU HB3 H -12.127 -0.182 11.353 1.00 . A A . 55 GLU HB3 1 1 11 25485 1 1 55 GLU HG2 H -12.857 0.687 9.181 1.00 . A A . 55 GLU HG2 1 1 11 25486 1 1 55 GLU HG3 H -12.748 -0.938 8.509 1.00 . A A . 55 GLU HG3 1 1 11 25487 1 1 55 GLU N N -9.523 -0.948 10.978 1.00 . A A . 55 GLU N 1 1 11 25488 1 1 55 GLU O O -10.449 1.668 8.800 1.00 . A A . 55 GLU O 1 1 11 25489 1 1 55 GLU OE1 O -14.622 -1.766 10.351 1.00 . A A . 55 GLU OE1 1 1 11 25490 1 1 55 GLU OE2 O -15.216 0.245 9.719 1.00 . A A . 55 GLU OE2 1 1 11 25491 1 1 56 ALA C C -8.485 3.571 10.256 1.00 . A A . 56 ALA C 1 1 11 25492 1 1 56 ALA CA C -9.765 3.198 10.992 1.00 . A A . 56 ALA CA 1 1 11 25493 1 1 56 ALA CB C -9.738 3.728 12.417 1.00 . A A . 56 ALA CB 1 1 11 25494 1 1 56 ALA H H -9.818 1.255 11.819 1.00 . A A . 56 ALA H 1 1 11 25495 1 1 56 ALA HA H -10.606 3.646 10.483 1.00 . A A . 56 ALA HA 1 1 11 25496 1 1 56 ALA HB1 H -10.665 3.477 12.911 1.00 . A A . 56 ALA HB1 1 1 11 25497 1 1 56 ALA HB2 H -9.620 4.800 12.399 1.00 . A A . 56 ALA HB2 1 1 11 25498 1 1 56 ALA HB3 H -8.913 3.282 12.952 1.00 . A A . 56 ALA HB3 1 1 11 25499 1 1 56 ALA N N -9.956 1.759 10.989 1.00 . A A . 56 ALA N 1 1 11 25500 1 1 56 ALA O O -8.461 4.534 9.492 1.00 . A A . 56 ALA O 1 1 11 25501 1 1 57 LEU C C -6.287 2.962 8.295 1.00 . A A . 57 LEU C 1 1 11 25502 1 1 57 LEU CA C -6.147 3.034 9.813 1.00 . A A . 57 LEU CA 1 1 11 25503 1 1 57 LEU CB C -5.086 2.028 10.283 1.00 . A A . 57 LEU CB 1 1 11 25504 1 1 57 LEU CD1 C -3.544 3.754 11.256 1.00 . A A . 57 LEU CD1 1 1 11 25505 1 1 57 LEU CD2 C -5.148 2.554 12.744 1.00 . A A . 57 LEU CD2 1 1 11 25506 1 1 57 LEU CG C -4.267 2.441 11.513 1.00 . A A . 57 LEU CG 1 1 11 25507 1 1 57 LEU H H -7.515 2.033 11.092 1.00 . A A . 57 LEU H 1 1 11 25508 1 1 57 LEU HA H -5.826 4.029 10.081 1.00 . A A . 57 LEU HA 1 1 11 25509 1 1 57 LEU HB2 H -5.583 1.097 10.508 1.00 . A A . 57 LEU HB2 1 1 11 25510 1 1 57 LEU HB3 H -4.401 1.859 9.465 1.00 . A A . 57 LEU HB3 1 1 11 25511 1 1 57 LEU HD11 H -2.972 4.027 12.130 1.00 . A A . 57 LEU HD11 1 1 11 25512 1 1 57 LEU HD12 H -4.268 4.526 11.045 1.00 . A A . 57 LEU HD12 1 1 11 25513 1 1 57 LEU HD13 H -2.881 3.641 10.411 1.00 . A A . 57 LEU HD13 1 1 11 25514 1 1 57 LEU HD21 H -5.904 3.305 12.576 1.00 . A A . 57 LEU HD21 1 1 11 25515 1 1 57 LEU HD22 H -4.545 2.833 13.595 1.00 . A A . 57 LEU HD22 1 1 11 25516 1 1 57 LEU HD23 H -5.621 1.602 12.937 1.00 . A A . 57 LEU HD23 1 1 11 25517 1 1 57 LEU HG H -3.519 1.684 11.706 1.00 . A A . 57 LEU HG 1 1 11 25518 1 1 57 LEU N N -7.429 2.791 10.474 1.00 . A A . 57 LEU N 1 1 11 25519 1 1 57 LEU O O -5.862 3.869 7.580 1.00 . A A . 57 LEU O 1 1 11 25520 1 1 58 ALA C C -8.033 2.741 5.795 1.00 . A A . 58 ALA C 1 1 11 25521 1 1 58 ALA CA C -7.077 1.702 6.376 1.00 . A A . 58 ALA CA 1 1 11 25522 1 1 58 ALA CB C -7.575 0.295 6.088 1.00 . A A . 58 ALA CB 1 1 11 25523 1 1 58 ALA H H -7.236 1.206 8.431 1.00 . A A . 58 ALA H 1 1 11 25524 1 1 58 ALA HA H -6.112 1.818 5.906 1.00 . A A . 58 ALA HA 1 1 11 25525 1 1 58 ALA HB1 H -6.883 -0.423 6.502 1.00 . A A . 58 ALA HB1 1 1 11 25526 1 1 58 ALA HB2 H -7.647 0.150 5.019 1.00 . A A . 58 ALA HB2 1 1 11 25527 1 1 58 ALA HB3 H -8.549 0.158 6.535 1.00 . A A . 58 ALA HB3 1 1 11 25528 1 1 58 ALA N N -6.900 1.891 7.810 1.00 . A A . 58 ALA N 1 1 11 25529 1 1 58 ALA O O -7.902 3.152 4.638 1.00 . A A . 58 ALA O 1 1 11 25530 1 1 59 GLN C C -9.366 5.549 6.124 1.00 . A A . 59 GLN C 1 1 11 25531 1 1 59 GLN CA C -9.975 4.147 6.174 1.00 . A A . 59 GLN CA 1 1 11 25532 1 1 59 GLN CB C -11.177 4.111 7.119 1.00 . A A . 59 GLN CB 1 1 11 25533 1 1 59 GLN CD C -13.692 4.055 7.342 1.00 . A A . 59 GLN CD 1 1 11 25534 1 1 59 GLN CG C -12.513 4.268 6.413 1.00 . A A . 59 GLN CG 1 1 11 25535 1 1 59 GLN H H -9.019 2.832 7.528 1.00 . A A . 59 GLN H 1 1 11 25536 1 1 59 GLN HA H -10.298 3.871 5.181 1.00 . A A . 59 GLN HA 1 1 11 25537 1 1 59 GLN HB2 H -11.179 3.167 7.642 1.00 . A A . 59 GLN HB2 1 1 11 25538 1 1 59 GLN HB3 H -11.077 4.911 7.837 1.00 . A A . 59 GLN HB3 1 1 11 25539 1 1 59 GLN HE21 H -12.649 2.747 8.414 1.00 . A A . 59 GLN HE21 1 1 11 25540 1 1 59 GLN HE22 H -14.270 3.029 8.945 1.00 . A A . 59 GLN HE22 1 1 11 25541 1 1 59 GLN HG2 H -12.575 5.262 5.997 1.00 . A A . 59 GLN HG2 1 1 11 25542 1 1 59 GLN HG3 H -12.571 3.539 5.615 1.00 . A A . 59 GLN HG3 1 1 11 25543 1 1 59 GLN N N -8.982 3.177 6.609 1.00 . A A . 59 GLN N 1 1 11 25544 1 1 59 GLN NE2 N -13.519 3.194 8.334 1.00 . A A . 59 GLN NE2 1 1 11 25545 1 1 59 GLN O O -9.753 6.379 5.302 1.00 . A A . 59 GLN O 1 1 11 25546 1 1 59 GLN OE1 O -14.756 4.648 7.163 1.00 . A A . 59 GLN OE1 1 1 11 25547 1 1 60 ALA C C -6.681 7.122 5.873 1.00 . A A . 60 ALA C 1 1 11 25548 1 1 60 ALA CA C -7.689 7.071 7.014 1.00 . A A . 60 ALA CA 1 1 11 25549 1 1 60 ALA CB C -6.990 7.280 8.351 1.00 . A A . 60 ALA CB 1 1 11 25550 1 1 60 ALA H H -8.177 5.122 7.676 1.00 . A A . 60 ALA H 1 1 11 25551 1 1 60 ALA HA H -8.411 7.863 6.882 1.00 . A A . 60 ALA HA 1 1 11 25552 1 1 60 ALA HB1 H -7.719 7.237 9.148 1.00 . A A . 60 ALA HB1 1 1 11 25553 1 1 60 ALA HB2 H -6.507 8.244 8.359 1.00 . A A . 60 ALA HB2 1 1 11 25554 1 1 60 ALA HB3 H -6.250 6.506 8.499 1.00 . A A . 60 ALA HB3 1 1 11 25555 1 1 60 ALA N N -8.406 5.802 7.006 1.00 . A A . 60 ALA N 1 1 11 25556 1 1 60 ALA O O -6.522 8.151 5.212 1.00 . A A . 60 ALA O 1 1 11 25557 1 1 61 PHE C C -5.696 6.188 3.218 1.00 . A A . 61 PHE C 1 1 11 25558 1 1 61 PHE CA C -5.038 5.882 4.561 1.00 . A A . 61 PHE CA 1 1 11 25559 1 1 61 PHE CB C -4.436 4.470 4.547 1.00 . A A . 61 PHE CB 1 1 11 25560 1 1 61 PHE CD1 C -2.059 4.738 3.786 1.00 . A A . 61 PHE CD1 1 1 11 25561 1 1 61 PHE CD2 C -3.591 3.627 2.332 1.00 . A A . 61 PHE CD2 1 1 11 25562 1 1 61 PHE CE1 C -1.048 4.558 2.862 1.00 . A A . 61 PHE CE1 1 1 11 25563 1 1 61 PHE CE2 C -2.583 3.445 1.406 1.00 . A A . 61 PHE CE2 1 1 11 25564 1 1 61 PHE CG C -3.340 4.276 3.533 1.00 . A A . 61 PHE CG 1 1 11 25565 1 1 61 PHE CZ C -1.311 3.911 1.671 1.00 . A A . 61 PHE CZ 1 1 11 25566 1 1 61 PHE H H -6.159 5.226 6.235 1.00 . A A . 61 PHE H 1 1 11 25567 1 1 61 PHE HA H -4.251 6.599 4.737 1.00 . A A . 61 PHE HA 1 1 11 25568 1 1 61 PHE HB2 H -4.026 4.255 5.521 1.00 . A A . 61 PHE HB2 1 1 11 25569 1 1 61 PHE HB3 H -5.221 3.757 4.330 1.00 . A A . 61 PHE HB3 1 1 11 25570 1 1 61 PHE HD1 H -1.853 5.243 4.719 1.00 . A A . 61 PHE HD1 1 1 11 25571 1 1 61 PHE HD2 H -4.585 3.264 2.122 1.00 . A A . 61 PHE HD2 1 1 11 25572 1 1 61 PHE HE1 H -0.054 4.924 3.072 1.00 . A A . 61 PHE HE1 1 1 11 25573 1 1 61 PHE HE2 H -2.790 2.939 0.475 1.00 . A A . 61 PHE HE2 1 1 11 25574 1 1 61 PHE HZ H -0.523 3.768 0.947 1.00 . A A . 61 PHE HZ 1 1 11 25575 1 1 61 PHE N N -6.009 5.998 5.645 1.00 . A A . 61 PHE N 1 1 11 25576 1 1 61 PHE O O -5.168 6.954 2.412 1.00 . A A . 61 PHE O 1 1 11 25577 1 1 62 SER C C -8.067 7.261 1.640 1.00 . A A . 62 SER C 1 1 11 25578 1 1 62 SER CA C -7.599 5.814 1.758 1.00 . A A . 62 SER CA 1 1 11 25579 1 1 62 SER CB C -8.783 4.850 1.669 1.00 . A A . 62 SER CB 1 1 11 25580 1 1 62 SER H H -7.242 5.012 3.680 1.00 . A A . 62 SER H 1 1 11 25581 1 1 62 SER HA H -6.923 5.607 0.943 1.00 . A A . 62 SER HA 1 1 11 25582 1 1 62 SER HB2 H -9.491 5.217 0.940 1.00 . A A . 62 SER HB2 1 1 11 25583 1 1 62 SER HB3 H -8.429 3.875 1.368 1.00 . A A . 62 SER HB3 1 1 11 25584 1 1 62 SER HG H -9.016 4.040 3.442 1.00 . A A . 62 SER HG 1 1 11 25585 1 1 62 SER N N -6.865 5.601 2.996 1.00 . A A . 62 SER N 1 1 11 25586 1 1 62 SER O O -7.913 7.874 0.590 1.00 . A A . 62 SER O 1 1 11 25587 1 1 62 SER OG O -9.441 4.732 2.918 1.00 . A A . 62 SER OG 1 1 11 25588 1 1 63 ASN C C -7.939 10.154 2.356 1.00 . A A . 63 ASN C 1 1 11 25589 1 1 63 ASN CA C -9.061 9.204 2.751 1.00 . A A . 63 ASN CA 1 1 11 25590 1 1 63 ASN CB C -9.598 9.588 4.133 1.00 . A A . 63 ASN CB 1 1 11 25591 1 1 63 ASN CG C -11.111 9.506 4.215 1.00 . A A . 63 ASN CG 1 1 11 25592 1 1 63 ASN H H -8.737 7.252 3.528 1.00 . A A . 63 ASN H 1 1 11 25593 1 1 63 ASN HA H -9.860 9.302 2.032 1.00 . A A . 63 ASN HA 1 1 11 25594 1 1 63 ASN HB2 H -9.179 8.922 4.873 1.00 . A A . 63 ASN HB2 1 1 11 25595 1 1 63 ASN HB3 H -9.300 10.602 4.359 1.00 . A A . 63 ASN HB3 1 1 11 25596 1 1 63 ASN HD21 H -11.015 7.615 4.827 1.00 . A A . 63 ASN HD21 1 1 11 25597 1 1 63 ASN HD22 H -12.613 8.282 4.673 1.00 . A A . 63 ASN HD22 1 1 11 25598 1 1 63 ASN N N -8.616 7.807 2.726 1.00 . A A . 63 ASN N 1 1 11 25599 1 1 63 ASN ND2 N -11.630 8.354 4.609 1.00 . A A . 63 ASN ND2 1 1 11 25600 1 1 63 ASN O O -8.165 11.131 1.642 1.00 . A A . 63 ASN O 1 1 11 25601 1 1 63 ASN OD1 O -11.811 10.478 3.926 1.00 . A A . 63 ASN OD1 1 1 11 25602 1 1 64 SER C C -5.358 10.599 0.931 1.00 . A A . 64 SER C 1 1 11 25603 1 1 64 SER CA C -5.566 10.651 2.445 1.00 . A A . 64 SER CA 1 1 11 25604 1 1 64 SER CB C -4.329 10.125 3.174 1.00 . A A . 64 SER CB 1 1 11 25605 1 1 64 SER H H -6.616 9.097 3.420 1.00 . A A . 64 SER H 1 1 11 25606 1 1 64 SER HA H -5.745 11.675 2.741 1.00 . A A . 64 SER HA 1 1 11 25607 1 1 64 SER HB2 H -4.116 9.120 2.840 1.00 . A A . 64 SER HB2 1 1 11 25608 1 1 64 SER HB3 H -3.484 10.763 2.956 1.00 . A A . 64 SER HB3 1 1 11 25609 1 1 64 SER HG H -5.177 9.417 4.801 1.00 . A A . 64 SER HG 1 1 11 25610 1 1 64 SER N N -6.729 9.862 2.815 1.00 . A A . 64 SER N 1 1 11 25611 1 1 64 SER O O -5.120 11.622 0.280 1.00 . A A . 64 SER O 1 1 11 25612 1 1 64 SER OG O -4.539 10.104 4.578 1.00 . A A . 64 SER OG 1 1 11 25613 1 1 65 LEU C C -6.449 9.921 -1.826 1.00 . A A . 65 LEU C 1 1 11 25614 1 1 65 LEU CA C -5.341 9.204 -1.062 1.00 . A A . 65 LEU CA 1 1 11 25615 1 1 65 LEU CB C -5.351 7.712 -1.403 1.00 . A A . 65 LEU CB 1 1 11 25616 1 1 65 LEU CD1 C -4.348 5.428 -1.154 1.00 . A A . 65 LEU CD1 1 1 11 25617 1 1 65 LEU CD2 C -2.864 7.438 -1.248 1.00 . A A . 65 LEU CD2 1 1 11 25618 1 1 65 LEU CG C -4.211 6.897 -0.790 1.00 . A A . 65 LEU CG 1 1 11 25619 1 1 65 LEU H H -5.677 8.628 0.943 1.00 . A A . 65 LEU H 1 1 11 25620 1 1 65 LEU HA H -4.391 9.622 -1.357 1.00 . A A . 65 LEU HA 1 1 11 25621 1 1 65 LEU HB2 H -6.287 7.293 -1.064 1.00 . A A . 65 LEU HB2 1 1 11 25622 1 1 65 LEU HB3 H -5.300 7.609 -2.478 1.00 . A A . 65 LEU HB3 1 1 11 25623 1 1 65 LEU HD11 H -5.299 5.058 -0.800 1.00 . A A . 65 LEU HD11 1 1 11 25624 1 1 65 LEU HD12 H -3.549 4.866 -0.692 1.00 . A A . 65 LEU HD12 1 1 11 25625 1 1 65 LEU HD13 H -4.294 5.316 -2.227 1.00 . A A . 65 LEU HD13 1 1 11 25626 1 1 65 LEU HD21 H -2.793 7.366 -2.324 1.00 . A A . 65 LEU HD21 1 1 11 25627 1 1 65 LEU HD22 H -2.073 6.861 -0.794 1.00 . A A . 65 LEU HD22 1 1 11 25628 1 1 65 LEU HD23 H -2.774 8.472 -0.950 1.00 . A A . 65 LEU HD23 1 1 11 25629 1 1 65 LEU HG H -4.256 6.979 0.285 1.00 . A A . 65 LEU HG 1 1 11 25630 1 1 65 LEU N N -5.484 9.402 0.373 1.00 . A A . 65 LEU N 1 1 11 25631 1 1 65 LEU O O -6.199 10.503 -2.876 1.00 . A A . 65 LEU O 1 1 11 25632 1 1 66 ILE C C -8.575 12.036 -2.057 1.00 . A A . 66 ILE C 1 1 11 25633 1 1 66 ILE CA C -8.809 10.532 -1.938 1.00 . A A . 66 ILE CA 1 1 11 25634 1 1 66 ILE CB C -10.132 10.288 -1.172 1.00 . A A . 66 ILE CB 1 1 11 25635 1 1 66 ILE CD1 C -10.309 7.895 -2.039 1.00 . A A . 66 ILE CD1 1 1 11 25636 1 1 66 ILE CG1 C -10.303 8.806 -0.832 1.00 . A A . 66 ILE CG1 1 1 11 25637 1 1 66 ILE CG2 C -11.318 10.770 -1.998 1.00 . A A . 66 ILE CG2 1 1 11 25638 1 1 66 ILE H H -7.806 9.415 -0.440 1.00 . A A . 66 ILE H 1 1 11 25639 1 1 66 ILE HA H -8.908 10.116 -2.930 1.00 . A A . 66 ILE HA 1 1 11 25640 1 1 66 ILE HB H -10.101 10.861 -0.258 1.00 . A A . 66 ILE HB 1 1 11 25641 1 1 66 ILE HD11 H -10.453 6.873 -1.718 1.00 . A A . 66 ILE HD11 1 1 11 25642 1 1 66 ILE HD12 H -9.367 7.979 -2.560 1.00 . A A . 66 ILE HD12 1 1 11 25643 1 1 66 ILE HD13 H -11.113 8.181 -2.701 1.00 . A A . 66 ILE HD13 1 1 11 25644 1 1 66 ILE HG12 H -9.493 8.495 -0.188 1.00 . A A . 66 ILE HG12 1 1 11 25645 1 1 66 ILE HG13 H -11.238 8.672 -0.310 1.00 . A A . 66 ILE HG13 1 1 11 25646 1 1 66 ILE HG21 H -12.231 10.592 -1.451 1.00 . A A . 66 ILE HG21 1 1 11 25647 1 1 66 ILE HG22 H -11.348 10.229 -2.932 1.00 . A A . 66 ILE HG22 1 1 11 25648 1 1 66 ILE HG23 H -11.216 11.827 -2.197 1.00 . A A . 66 ILE HG23 1 1 11 25649 1 1 66 ILE N N -7.670 9.889 -1.291 1.00 . A A . 66 ILE N 1 1 11 25650 1 1 66 ILE O O -8.929 12.653 -3.060 1.00 . A A . 66 ILE O 1 1 11 25651 1 1 67 ASN C C -6.592 14.325 -2.142 1.00 . A A . 67 ASN C 1 1 11 25652 1 1 67 ASN CA C -7.620 14.039 -1.056 1.00 . A A . 67 ASN CA 1 1 11 25653 1 1 67 ASN CB C -7.098 14.503 0.308 1.00 . A A . 67 ASN CB 1 1 11 25654 1 1 67 ASN CG C -8.217 14.873 1.266 1.00 . A A . 67 ASN CG 1 1 11 25655 1 1 67 ASN H H -7.731 12.081 -0.246 1.00 . A A . 67 ASN H 1 1 11 25656 1 1 67 ASN HA H -8.522 14.587 -1.288 1.00 . A A . 67 ASN HA 1 1 11 25657 1 1 67 ASN HB2 H -6.515 13.710 0.753 1.00 . A A . 67 ASN HB2 1 1 11 25658 1 1 67 ASN HB3 H -6.468 15.371 0.167 1.00 . A A . 67 ASN HB3 1 1 11 25659 1 1 67 ASN HD21 H -8.287 13.013 1.966 1.00 . A A . 67 ASN HD21 1 1 11 25660 1 1 67 ASN HD22 H -9.413 14.131 2.673 1.00 . A A . 67 ASN HD22 1 1 11 25661 1 1 67 ASN N N -7.960 12.618 -1.034 1.00 . A A . 67 ASN N 1 1 11 25662 1 1 67 ASN ND2 N -8.684 13.909 2.044 1.00 . A A . 67 ASN ND2 1 1 11 25663 1 1 67 ASN O O -6.638 15.369 -2.799 1.00 . A A . 67 ASN O 1 1 11 25664 1 1 67 ASN OD1 O -8.659 16.021 1.301 1.00 . A A . 67 ASN OD1 1 1 11 25665 1 1 68 ALA C C -5.394 13.374 -4.771 1.00 . A A . 68 ALA C 1 1 11 25666 1 1 68 ALA CA C -4.697 13.497 -3.417 1.00 . A A . 68 ALA CA 1 1 11 25667 1 1 68 ALA CB C -3.613 12.436 -3.267 1.00 . A A . 68 ALA CB 1 1 11 25668 1 1 68 ALA H H -5.648 12.603 -1.742 1.00 . A A . 68 ALA H 1 1 11 25669 1 1 68 ALA HA H -4.232 14.471 -3.351 1.00 . A A . 68 ALA HA 1 1 11 25670 1 1 68 ALA HB1 H -2.882 12.554 -4.053 1.00 . A A . 68 ALA HB1 1 1 11 25671 1 1 68 ALA HB2 H -4.059 11.455 -3.334 1.00 . A A . 68 ALA HB2 1 1 11 25672 1 1 68 ALA HB3 H -3.132 12.547 -2.308 1.00 . A A . 68 ALA HB3 1 1 11 25673 1 1 68 ALA N N -5.671 13.388 -2.338 1.00 . A A . 68 ALA N 1 1 11 25674 1 1 68 ALA O O -5.093 14.115 -5.710 1.00 . A A . 68 ALA O 1 1 11 25675 1 1 69 VAL C C -7.971 13.522 -6.338 1.00 . A A . 69 VAL C 1 1 11 25676 1 1 69 VAL CA C -7.146 12.271 -6.063 1.00 . A A . 69 VAL CA 1 1 11 25677 1 1 69 VAL CB C -8.095 11.059 -5.953 1.00 . A A . 69 VAL CB 1 1 11 25678 1 1 69 VAL CG1 C -8.873 10.867 -7.245 1.00 . A A . 69 VAL CG1 1 1 11 25679 1 1 69 VAL CG2 C -7.329 9.795 -5.604 1.00 . A A . 69 VAL CG2 1 1 11 25680 1 1 69 VAL H H -6.506 11.859 -4.083 1.00 . A A . 69 VAL H 1 1 11 25681 1 1 69 VAL HA H -6.471 12.105 -6.891 1.00 . A A . 69 VAL HA 1 1 11 25682 1 1 69 VAL HB H -8.802 11.253 -5.161 1.00 . A A . 69 VAL HB 1 1 11 25683 1 1 69 VAL HG11 H -9.548 10.030 -7.137 1.00 . A A . 69 VAL HG11 1 1 11 25684 1 1 69 VAL HG12 H -8.185 10.672 -8.055 1.00 . A A . 69 VAL HG12 1 1 11 25685 1 1 69 VAL HG13 H -9.440 11.761 -7.462 1.00 . A A . 69 VAL HG13 1 1 11 25686 1 1 69 VAL HG21 H -6.819 9.932 -4.662 1.00 . A A . 69 VAL HG21 1 1 11 25687 1 1 69 VAL HG22 H -6.605 9.587 -6.379 1.00 . A A . 69 VAL HG22 1 1 11 25688 1 1 69 VAL HG23 H -8.018 8.968 -5.524 1.00 . A A . 69 VAL HG23 1 1 11 25689 1 1 69 VAL N N -6.345 12.448 -4.855 1.00 . A A . 69 VAL N 1 1 11 25690 1 1 69 VAL O O -8.147 13.925 -7.487 1.00 . A A . 69 VAL O 1 1 11 25691 1 1 70 LYS C C -8.368 16.446 -6.064 1.00 . A A . 70 LYS C 1 1 11 25692 1 1 70 LYS CA C -9.214 15.382 -5.382 1.00 . A A . 70 LYS CA 1 1 11 25693 1 1 70 LYS CB C -9.667 15.874 -4.003 1.00 . A A . 70 LYS CB 1 1 11 25694 1 1 70 LYS CD C -10.815 17.685 -2.674 1.00 . A A . 70 LYS CD 1 1 11 25695 1 1 70 LYS CE C -12.114 16.941 -2.423 1.00 . A A . 70 LYS CE 1 1 11 25696 1 1 70 LYS CG C -10.204 17.301 -4.010 1.00 . A A . 70 LYS CG 1 1 11 25697 1 1 70 LYS H H -8.359 13.720 -4.386 1.00 . A A . 70 LYS H 1 1 11 25698 1 1 70 LYS HA H -10.088 15.192 -5.992 1.00 . A A . 70 LYS HA 1 1 11 25699 1 1 70 LYS HB2 H -10.446 15.222 -3.638 1.00 . A A . 70 LYS HB2 1 1 11 25700 1 1 70 LYS HB3 H -8.829 15.833 -3.324 1.00 . A A . 70 LYS HB3 1 1 11 25701 1 1 70 LYS HD2 H -10.116 17.444 -1.886 1.00 . A A . 70 LYS HD2 1 1 11 25702 1 1 70 LYS HD3 H -11.011 18.746 -2.671 1.00 . A A . 70 LYS HD3 1 1 11 25703 1 1 70 LYS HE2 H -11.923 15.881 -2.484 1.00 . A A . 70 LYS HE2 1 1 11 25704 1 1 70 LYS HE3 H -12.465 17.186 -1.431 1.00 . A A . 70 LYS HE3 1 1 11 25705 1 1 70 LYS HG2 H -9.393 17.978 -4.228 1.00 . A A . 70 LYS HG2 1 1 11 25706 1 1 70 LYS HG3 H -10.960 17.386 -4.778 1.00 . A A . 70 LYS HG3 1 1 11 25707 1 1 70 LYS HZ1 H -13.986 16.662 -3.310 1.00 . A A . 70 LYS HZ1 1 1 11 25708 1 1 70 LYS HZ2 H -12.799 17.223 -4.387 1.00 . A A . 70 LYS HZ2 1 1 11 25709 1 1 70 LYS HZ3 H -13.489 18.280 -3.260 1.00 . A A . 70 LYS HZ3 1 1 11 25710 1 1 70 LYS N N -8.475 14.133 -5.272 1.00 . A A . 70 LYS N 1 1 11 25711 1 1 70 LYS NZ N -13.166 17.301 -3.413 1.00 . A A . 70 LYS NZ 1 1 11 25712 1 1 70 LYS O O -8.854 17.169 -6.916 1.00 . A A . 70 LYS O 1 1 11 25713 1 1 71 THR C C -5.990 17.220 -7.787 1.00 . A A . 71 THR C 1 1 11 25714 1 1 71 THR CA C -6.202 17.505 -6.296 1.00 . A A . 71 THR CA 1 1 11 25715 1 1 71 THR CB C -4.848 17.527 -5.555 1.00 . A A . 71 THR CB 1 1 11 25716 1 1 71 THR CG2 C -3.961 18.651 -6.068 1.00 . A A . 71 THR CG2 1 1 11 25717 1 1 71 THR H H -6.749 15.893 -5.035 1.00 . A A . 71 THR H 1 1 11 25718 1 1 71 THR HA H -6.669 18.477 -6.191 1.00 . A A . 71 THR HA 1 1 11 25719 1 1 71 THR HB H -4.346 16.584 -5.720 1.00 . A A . 71 THR HB 1 1 11 25720 1 1 71 THR HG1 H -5.748 17.087 -3.848 1.00 . A A . 71 THR HG1 1 1 11 25721 1 1 71 THR HG21 H -4.461 19.598 -5.923 1.00 . A A . 71 THR HG21 1 1 11 25722 1 1 71 THR HG22 H -3.764 18.506 -7.119 1.00 . A A . 71 THR HG22 1 1 11 25723 1 1 71 THR HG23 H -3.029 18.649 -5.523 1.00 . A A . 71 THR HG23 1 1 11 25724 1 1 71 THR N N -7.096 16.520 -5.705 1.00 . A A . 71 THR N 1 1 11 25725 1 1 71 THR O O -5.822 18.141 -8.588 1.00 . A A . 71 THR O 1 1 11 25726 1 1 71 THR OG1 O -5.069 17.701 -4.148 1.00 . A A . 71 THR OG1 1 1 11 25727 1 1 72 ARG C C -7.160 16.108 -10.310 1.00 . A A . 72 ARG C 1 1 11 25728 1 1 72 ARG CA C -5.970 15.525 -9.557 1.00 . A A . 72 ARG CA 1 1 11 25729 1 1 72 ARG CB C -6.018 13.997 -9.666 1.00 . A A . 72 ARG CB 1 1 11 25730 1 1 72 ARG CD C -3.852 13.246 -10.671 1.00 . A A . 72 ARG CD 1 1 11 25731 1 1 72 ARG CG C -4.698 13.303 -9.410 1.00 . A A . 72 ARG CG 1 1 11 25732 1 1 72 ARG CZ C -4.847 11.254 -11.813 1.00 . A A . 72 ARG CZ 1 1 11 25733 1 1 72 ARG H H -6.060 15.249 -7.453 1.00 . A A . 72 ARG H 1 1 11 25734 1 1 72 ARG HA H -5.054 15.890 -9.994 1.00 . A A . 72 ARG HA 1 1 11 25735 1 1 72 ARG HB2 H -6.735 13.621 -8.952 1.00 . A A . 72 ARG HB2 1 1 11 25736 1 1 72 ARG HB3 H -6.346 13.733 -10.661 1.00 . A A . 72 ARG HB3 1 1 11 25737 1 1 72 ARG HD2 H -3.630 14.259 -10.973 1.00 . A A . 72 ARG HD2 1 1 11 25738 1 1 72 ARG HD3 H -2.931 12.730 -10.447 1.00 . A A . 72 ARG HD3 1 1 11 25739 1 1 72 ARG HE H -4.719 13.102 -12.593 1.00 . A A . 72 ARG HE 1 1 11 25740 1 1 72 ARG HG2 H -4.156 13.845 -8.647 1.00 . A A . 72 ARG HG2 1 1 11 25741 1 1 72 ARG HG3 H -4.891 12.295 -9.071 1.00 . A A . 72 ARG HG3 1 1 11 25742 1 1 72 ARG HH11 H -4.340 10.903 -9.887 1.00 . A A . 72 ARG HH11 1 1 11 25743 1 1 72 ARG HH12 H -4.916 9.522 -10.759 1.00 . A A . 72 ARG HH12 1 1 11 25744 1 1 72 ARG HH21 H -5.509 11.280 -13.729 1.00 . A A . 72 ARG HH21 1 1 11 25745 1 1 72 ARG HH22 H -5.582 9.733 -12.938 1.00 . A A . 72 ARG HH22 1 1 11 25746 1 1 72 ARG N N -6.010 15.938 -8.151 1.00 . A A . 72 ARG N 1 1 11 25747 1 1 72 ARG NE N -4.529 12.559 -11.788 1.00 . A A . 72 ARG NE 1 1 11 25748 1 1 72 ARG NH1 N -4.692 10.502 -10.731 1.00 . A A . 72 ARG NH1 1 1 11 25749 1 1 72 ARG NH2 N -5.357 10.715 -12.912 1.00 . A A . 72 ARG NH2 1 1 11 25750 1 1 72 ARG O O -7.008 16.771 -11.337 1.00 . A A . 72 ARG O 1 1 11 25751 1 1 73 LEU C C -9.743 17.781 -10.379 1.00 . A A . 73 LEU C 1 1 11 25752 1 1 73 LEU CA C -9.594 16.263 -10.387 1.00 . A A . 73 LEU CA 1 1 11 25753 1 1 73 LEU CB C -10.765 15.627 -9.636 1.00 . A A . 73 LEU CB 1 1 11 25754 1 1 73 LEU CD1 C -11.797 13.597 -8.584 1.00 . A A . 73 LEU CD1 1 1 11 25755 1 1 73 LEU CD2 C -10.804 13.443 -10.868 1.00 . A A . 73 LEU CD2 1 1 11 25756 1 1 73 LEU CG C -10.697 14.103 -9.503 1.00 . A A . 73 LEU CG 1 1 11 25757 1 1 73 LEU H H -8.369 15.355 -8.923 1.00 . A A . 73 LEU H 1 1 11 25758 1 1 73 LEU HA H -9.599 15.913 -11.408 1.00 . A A . 73 LEU HA 1 1 11 25759 1 1 73 LEU HB2 H -10.804 16.056 -8.645 1.00 . A A . 73 LEU HB2 1 1 11 25760 1 1 73 LEU HB3 H -11.677 15.880 -10.156 1.00 . A A . 73 LEU HB3 1 1 11 25761 1 1 73 LEU HD11 H -11.722 12.524 -8.491 1.00 . A A . 73 LEU HD11 1 1 11 25762 1 1 73 LEU HD12 H -12.760 13.857 -9.000 1.00 . A A . 73 LEU HD12 1 1 11 25763 1 1 73 LEU HD13 H -11.691 14.051 -7.609 1.00 . A A . 73 LEU HD13 1 1 11 25764 1 1 73 LEU HD21 H -11.743 13.715 -11.327 1.00 . A A . 73 LEU HD21 1 1 11 25765 1 1 73 LEU HD22 H -10.757 12.370 -10.753 1.00 . A A . 73 LEU HD22 1 1 11 25766 1 1 73 LEU HD23 H -9.988 13.773 -11.495 1.00 . A A . 73 LEU HD23 1 1 11 25767 1 1 73 LEU HG H -9.746 13.828 -9.071 1.00 . A A . 73 LEU HG 1 1 11 25768 1 1 73 LEU N N -8.339 15.849 -9.771 1.00 . A A . 73 LEU N 1 1 11 25769 1 1 73 LEU O O -10.028 18.397 -11.409 1.00 . A A . 73 LEU O 1 1 11 25770 1 1 74 GLU C C -8.531 20.468 -8.386 1.00 . A A . 74 GLU C 1 1 11 25771 1 1 74 GLU CA C -9.743 19.800 -9.037 1.00 . A A . 74 GLU CA 1 1 11 25772 1 1 74 GLU CB C -11.006 20.040 -8.200 1.00 . A A . 74 GLU CB 1 1 11 25773 1 1 74 GLU CD C -12.389 19.288 -6.212 1.00 . A A . 74 GLU CD 1 1 11 25774 1 1 74 GLU CG C -11.051 19.226 -6.916 1.00 . A A . 74 GLU CG 1 1 11 25775 1 1 74 GLU H H -9.248 17.835 -8.447 1.00 . A A . 74 GLU H 1 1 11 25776 1 1 74 GLU HA H -9.888 20.235 -10.014 1.00 . A A . 74 GLU HA 1 1 11 25777 1 1 74 GLU HB2 H -11.050 21.084 -7.938 1.00 . A A . 74 GLU HB2 1 1 11 25778 1 1 74 GLU HB3 H -11.871 19.788 -8.793 1.00 . A A . 74 GLU HB3 1 1 11 25779 1 1 74 GLU HG2 H -10.838 18.196 -7.155 1.00 . A A . 74 GLU HG2 1 1 11 25780 1 1 74 GLU HG3 H -10.290 19.600 -6.246 1.00 . A A . 74 GLU HG3 1 1 11 25781 1 1 74 GLU N N -9.541 18.374 -9.218 1.00 . A A . 74 GLU N 1 1 11 25782 1 1 74 GLU O O -8.325 20.386 -7.174 1.00 . A A . 74 GLU O 1 1 11 25783 1 1 74 GLU OE1 O -12.865 20.404 -5.914 1.00 . A A . 74 GLU OE1 1 1 11 25784 1 1 74 GLU OE2 O -12.956 18.220 -5.916 1.00 . A A . 74 GLU OE2 1 1 11 25785 1 1 75 HIS C C -7.084 23.220 -8.143 1.00 . A A . 75 HIS C 1 1 11 25786 1 1 75 HIS CA C -6.595 21.892 -8.700 1.00 . A A . 75 HIS CA 1 1 11 25787 1 1 75 HIS CB C -5.556 22.139 -9.795 1.00 . A A . 75 HIS CB 1 1 11 25788 1 1 75 HIS CD2 C -3.400 20.743 -9.456 1.00 . A A . 75 HIS CD2 1 1 11 25789 1 1 75 HIS CE1 C -3.839 19.119 -10.856 1.00 . A A . 75 HIS CE1 1 1 11 25790 1 1 75 HIS CG C -4.611 20.997 -10.005 1.00 . A A . 75 HIS CG 1 1 11 25791 1 1 75 HIS H H -7.874 21.071 -10.169 1.00 . A A . 75 HIS H 1 1 11 25792 1 1 75 HIS HA H -6.137 21.331 -7.898 1.00 . A A . 75 HIS HA 1 1 11 25793 1 1 75 HIS HB2 H -6.065 22.320 -10.729 1.00 . A A . 75 HIS HB2 1 1 11 25794 1 1 75 HIS HB3 H -4.972 23.010 -9.537 1.00 . A A . 75 HIS HB3 1 1 11 25795 1 1 75 HIS HD1 H -5.675 19.843 -11.419 1.00 . A A . 75 HIS HD1 1 1 11 25796 1 1 75 HIS HD2 H -2.891 21.350 -8.721 1.00 . A A . 75 HIS HD2 1 1 11 25797 1 1 75 HIS HE1 H -3.753 18.217 -11.443 1.00 . A A . 75 HIS HE1 1 1 11 25798 1 1 75 HIS HE2 H -2.010 19.241 -9.932 1.00 . A A . 75 HIS HE2 1 1 11 25799 1 1 75 HIS N N -7.717 21.116 -9.204 1.00 . A A . 75 HIS N 1 1 11 25800 1 1 75 HIS ND1 N -4.857 19.960 -10.875 1.00 . A A . 75 HIS ND1 1 1 11 25801 1 1 75 HIS NE2 N -2.941 19.573 -10.002 1.00 . A A . 75 HIS NE2 1 1 11 25802 1 1 75 HIS O O -7.346 24.160 -8.892 1.00 . A A . 75 HIS O 1 1 11 25803 1 1 76 HIS C C -6.502 25.481 -6.049 1.00 . A A . 76 HIS C 1 1 11 25804 1 1 76 HIS CA C -7.666 24.512 -6.175 1.00 . A A . 76 HIS CA 1 1 11 25805 1 1 76 HIS CB C -8.285 24.231 -4.803 1.00 . A A . 76 HIS CB 1 1 11 25806 1 1 76 HIS CD2 C -10.083 22.364 -4.947 1.00 . A A . 76 HIS CD2 1 1 11 25807 1 1 76 HIS CE1 C -11.860 23.641 -4.990 1.00 . A A . 76 HIS CE1 1 1 11 25808 1 1 76 HIS CG C -9.663 23.650 -4.883 1.00 . A A . 76 HIS CG 1 1 11 25809 1 1 76 HIS H H -7.050 22.490 -6.286 1.00 . A A . 76 HIS H 1 1 11 25810 1 1 76 HIS HA H -8.417 24.965 -6.806 1.00 . A A . 76 HIS HA 1 1 11 25811 1 1 76 HIS HB2 H -7.661 23.533 -4.268 1.00 . A A . 76 HIS HB2 1 1 11 25812 1 1 76 HIS HB3 H -8.344 25.156 -4.246 1.00 . A A . 76 HIS HB3 1 1 11 25813 1 1 76 HIS HD1 H -10.832 25.408 -4.898 1.00 . A A . 76 HIS HD1 1 1 11 25814 1 1 76 HIS HD2 H -9.453 21.484 -4.951 1.00 . A A . 76 HIS HD2 1 1 11 25815 1 1 76 HIS HE1 H -12.887 23.972 -5.026 1.00 . A A . 76 HIS HE1 1 1 11 25816 1 1 76 HIS HE2 H -12.023 21.617 -5.280 1.00 . A A . 76 HIS HE2 1 1 11 25817 1 1 76 HIS N N -7.235 23.284 -6.828 1.00 . A A . 76 HIS N 1 1 11 25818 1 1 76 HIS ND1 N -10.802 24.422 -4.914 1.00 . A A . 76 HIS ND1 1 1 11 25819 1 1 76 HIS NE2 N -11.453 22.387 -5.015 1.00 . A A . 76 HIS NE2 1 1 11 25820 1 1 76 HIS O O -5.340 25.089 -6.170 1.00 . A A . 76 HIS O 1 1 11 25821 1 1 77 HIS C C -5.025 27.802 -4.496 1.00 . A A . 77 HIS C 1 1 11 25822 1 1 77 HIS CA C -5.809 27.794 -5.802 1.00 . A A . 77 HIS CA 1 1 11 25823 1 1 77 HIS CB C -6.448 29.166 -6.038 1.00 . A A . 77 HIS CB 1 1 11 25824 1 1 77 HIS CD2 C -8.531 29.095 -7.585 1.00 . A A . 77 HIS CD2 1 1 11 25825 1 1 77 HIS CE1 C -7.549 29.629 -9.465 1.00 . A A . 77 HIS CE1 1 1 11 25826 1 1 77 HIS CG C -7.215 29.273 -7.321 1.00 . A A . 77 HIS CG 1 1 11 25827 1 1 77 HIS H H -7.751 26.975 -5.589 1.00 . A A . 77 HIS H 1 1 11 25828 1 1 77 HIS HA H -5.124 27.585 -6.610 1.00 . A A . 77 HIS HA 1 1 11 25829 1 1 77 HIS HB2 H -7.130 29.378 -5.228 1.00 . A A . 77 HIS HB2 1 1 11 25830 1 1 77 HIS HB3 H -5.672 29.915 -6.051 1.00 . A A . 77 HIS HB3 1 1 11 25831 1 1 77 HIS HD1 H -5.667 29.793 -8.662 1.00 . A A . 77 HIS HD1 1 1 11 25832 1 1 77 HIS HD2 H -9.295 28.821 -6.871 1.00 . A A . 77 HIS HD2 1 1 11 25833 1 1 77 HIS HE1 H -7.379 29.856 -10.506 1.00 . A A . 77 HIS HE1 1 1 11 25834 1 1 77 HIS HE2 H -9.535 29.119 -9.432 1.00 . A A . 77 HIS HE2 1 1 11 25835 1 1 77 HIS N N -6.815 26.743 -5.799 1.00 . A A . 77 HIS N 1 1 11 25836 1 1 77 HIS ND1 N -6.630 29.605 -8.520 1.00 . A A . 77 HIS ND1 1 1 11 25837 1 1 77 HIS NE2 N -8.711 29.322 -8.924 1.00 . A A . 77 HIS NE2 1 1 11 25838 1 1 77 HIS O O -5.396 28.479 -3.536 1.00 . A A . 77 HIS O 1 1 11 25839 1 1 78 HIS C C -1.797 27.767 -3.645 1.00 . A A . 78 HIS C 1 1 11 25840 1 1 78 HIS CA C -3.060 26.985 -3.314 1.00 . A A . 78 HIS CA 1 1 11 25841 1 1 78 HIS CB C -2.714 25.538 -2.925 1.00 . A A . 78 HIS CB 1 1 11 25842 1 1 78 HIS CD2 C -0.359 25.194 -1.869 1.00 . A A . 78 HIS CD2 1 1 11 25843 1 1 78 HIS CE1 C -0.922 25.355 0.242 1.00 . A A . 78 HIS CE1 1 1 11 25844 1 1 78 HIS CG C -1.698 25.413 -1.822 1.00 . A A . 78 HIS CG 1 1 11 25845 1 1 78 HIS H H -3.782 26.421 -5.221 1.00 . A A . 78 HIS H 1 1 11 25846 1 1 78 HIS HA H -3.559 27.466 -2.484 1.00 . A A . 78 HIS HA 1 1 11 25847 1 1 78 HIS HB2 H -3.612 25.039 -2.598 1.00 . A A . 78 HIS HB2 1 1 11 25848 1 1 78 HIS HB3 H -2.323 25.028 -3.793 1.00 . A A . 78 HIS HB3 1 1 11 25849 1 1 78 HIS HD1 H -2.921 25.664 -0.111 1.00 . A A . 78 HIS HD1 1 1 11 25850 1 1 78 HIS HD2 H 0.239 25.064 -2.762 1.00 . A A . 78 HIS HD2 1 1 11 25851 1 1 78 HIS HE1 H -0.868 25.385 1.320 1.00 . A A . 78 HIS HE1 1 1 11 25852 1 1 78 HIS HE2 H 1.031 24.996 -0.293 1.00 . A A . 78 HIS HE2 1 1 11 25853 1 1 78 HIS N N -3.963 27.011 -4.455 1.00 . A A . 78 HIS N 1 1 11 25854 1 1 78 HIS ND1 N -2.017 25.508 -0.483 1.00 . A A . 78 HIS ND1 1 1 11 25855 1 1 78 HIS NE2 N 0.093 25.161 -0.574 1.00 . A A . 78 HIS NE2 1 1 11 25856 1 1 78 HIS O O -0.870 27.233 -4.261 1.00 . A A . 78 HIS O 1 1 11 25857 1 1 79 HIS C C -0.722 31.182 -2.742 1.00 . A A . 79 HIS C 1 1 11 25858 1 1 79 HIS CA C -0.657 29.907 -3.575 1.00 . A A . 79 HIS CA 1 1 11 25859 1 1 79 HIS CB C -0.678 30.250 -5.068 1.00 . A A . 79 HIS CB 1 1 11 25860 1 1 79 HIS CD2 C 0.774 32.226 -5.907 1.00 . A A . 79 HIS CD2 1 1 11 25861 1 1 79 HIS CE1 C 2.652 31.141 -6.196 1.00 . A A . 79 HIS CE1 1 1 11 25862 1 1 79 HIS CG C 0.557 30.938 -5.554 1.00 . A A . 79 HIS CG 1 1 11 25863 1 1 79 HIS H H -2.530 29.389 -2.728 1.00 . A A . 79 HIS H 1 1 11 25864 1 1 79 HIS HA H 0.258 29.384 -3.345 1.00 . A A . 79 HIS HA 1 1 11 25865 1 1 79 HIS HB2 H -0.796 29.340 -5.636 1.00 . A A . 79 HIS HB2 1 1 11 25866 1 1 79 HIS HB3 H -1.519 30.899 -5.263 1.00 . A A . 79 HIS HB3 1 1 11 25867 1 1 79 HIS HD1 H 1.923 29.326 -5.571 1.00 . A A . 79 HIS HD1 1 1 11 25868 1 1 79 HIS HD2 H 0.050 33.029 -5.879 1.00 . A A . 79 HIS HD2 1 1 11 25869 1 1 79 HIS HE1 H 3.678 30.910 -6.437 1.00 . A A . 79 HIS HE1 1 1 11 25870 1 1 79 HIS HE2 H 2.457 33.080 -6.825 1.00 . A A . 79 HIS HE2 1 1 11 25871 1 1 79 HIS N N -1.773 29.032 -3.253 1.00 . A A . 79 HIS N 1 1 11 25872 1 1 79 HIS ND1 N 1.754 30.285 -5.748 1.00 . A A . 79 HIS ND1 1 1 11 25873 1 1 79 HIS NE2 N 2.083 32.327 -6.304 1.00 . A A . 79 HIS NE2 1 1 11 25874 1 1 79 HIS O O -1.686 31.941 -2.829 1.00 . A A . 79 HIS O 1 1 11 25875 1 1 80 HIS C C 1.250 33.643 -1.810 1.00 . A A . 80 HIS C 1 1 11 25876 1 1 80 HIS CA C 0.380 32.606 -1.118 1.00 . A A . 80 HIS CA 1 1 11 25877 1 1 80 HIS CB C 0.942 32.279 0.270 1.00 . A A . 80 HIS CB 1 1 11 25878 1 1 80 HIS CD2 C 2.087 34.280 1.475 1.00 . A A . 80 HIS CD2 1 1 11 25879 1 1 80 HIS CE1 C 0.368 34.984 2.635 1.00 . A A . 80 HIS CE1 1 1 11 25880 1 1 80 HIS CG C 1.042 33.468 1.184 1.00 . A A . 80 HIS CG 1 1 11 25881 1 1 80 HIS H H 1.035 30.757 -1.897 1.00 . A A . 80 HIS H 1 1 11 25882 1 1 80 HIS HA H -0.620 33.000 -1.013 1.00 . A A . 80 HIS HA 1 1 11 25883 1 1 80 HIS HB2 H 0.303 31.552 0.746 1.00 . A A . 80 HIS HB2 1 1 11 25884 1 1 80 HIS HB3 H 1.931 31.862 0.159 1.00 . A A . 80 HIS HB3 1 1 11 25885 1 1 80 HIS HD1 H -0.932 33.553 1.938 1.00 . A A . 80 HIS HD1 1 1 11 25886 1 1 80 HIS HD2 H 3.088 34.206 1.072 1.00 . A A . 80 HIS HD2 1 1 11 25887 1 1 80 HIS HE1 H -0.254 35.556 3.308 1.00 . A A . 80 HIS HE1 1 1 11 25888 1 1 80 HIS HE2 H 2.162 35.981 2.716 1.00 . A A . 80 HIS HE2 1 1 11 25889 1 1 80 HIS N N 0.304 31.406 -1.935 1.00 . A A . 80 HIS N 1 1 11 25890 1 1 80 HIS ND1 N -0.019 33.936 1.929 1.00 . A A . 80 HIS ND1 1 1 11 25891 1 1 80 HIS NE2 N 1.640 35.212 2.377 1.00 . A A . 80 HIS NE2 1 1 11 25892 1 1 80 HIS O O 2.485 33.563 -1.672 1.00 . A A . 80 HIS O 1 1 11 25893 1 1 80 HIS OXT O 0.695 34.525 -2.493 1.00 . A A . 80 HIS OXT 1 1 11 25894 2 1 1 MET C C 9.960 -22.228 -15.903 1.00 . B B . 1 MET C 1 1 11 25895 2 1 1 MET CA C 10.833 -23.468 -15.770 1.00 . B B . 1 MET CA 1 1 11 25896 2 1 1 MET CB C 11.382 -23.849 -17.152 1.00 . B B . 1 MET CB 1 1 11 25897 2 1 1 MET CE C 13.055 -27.671 -16.825 1.00 . B B . 1 MET CE 1 1 11 25898 2 1 1 MET CG C 12.382 -24.996 -17.136 1.00 . B B . 1 MET CG 1 1 11 25899 2 1 1 MET H1 H 9.662 -24.304 -14.264 1.00 . B B . 1 MET H1 1 1 11 25900 2 1 1 MET H2 H 10.664 -25.414 -15.055 1.00 . B B . 1 MET H2 1 1 11 25901 2 1 1 MET H3 H 9.266 -24.844 -15.822 1.00 . B B . 1 MET H3 1 1 11 25902 2 1 1 MET HA H 11.657 -23.247 -15.109 1.00 . B B . 1 MET HA 1 1 11 25903 2 1 1 MET HB2 H 10.556 -24.131 -17.789 1.00 . B B . 1 MET HB2 1 1 11 25904 2 1 1 MET HB3 H 11.869 -22.984 -17.579 1.00 . B B . 1 MET HB3 1 1 11 25905 2 1 1 MET HE1 H 13.363 -27.669 -17.860 1.00 . B B . 1 MET HE1 1 1 11 25906 2 1 1 MET HE2 H 12.770 -28.672 -16.535 1.00 . B B . 1 MET HE2 1 1 11 25907 2 1 1 MET HE3 H 13.874 -27.336 -16.208 1.00 . B B . 1 MET HE3 1 1 11 25908 2 1 1 MET HG2 H 12.783 -25.118 -18.132 1.00 . B B . 1 MET HG2 1 1 11 25909 2 1 1 MET HG3 H 13.183 -24.744 -16.457 1.00 . B B . 1 MET HG3 1 1 11 25910 2 1 1 MET N N 10.055 -24.583 -15.188 1.00 . B B . 1 MET N 1 1 11 25911 2 1 1 MET O O 9.190 -22.101 -16.857 1.00 . B B . 1 MET O 1 1 11 25912 2 1 1 MET SD S 11.659 -26.565 -16.615 1.00 . B B . 1 MET SD 1 1 11 25913 2 1 2 ALA C C 10.028 -18.986 -15.692 1.00 . B B . 2 ALA C 1 1 11 25914 2 1 2 ALA CA C 9.280 -20.098 -14.964 1.00 . B B . 2 ALA CA 1 1 11 25915 2 1 2 ALA CB C 8.922 -19.666 -13.548 1.00 . B B . 2 ALA CB 1 1 11 25916 2 1 2 ALA H H 10.689 -21.479 -14.197 1.00 . B B . 2 ALA H 1 1 11 25917 2 1 2 ALA HA H 8.362 -20.304 -15.495 1.00 . B B . 2 ALA HA 1 1 11 25918 2 1 2 ALA HB1 H 9.825 -19.462 -12.992 1.00 . B B . 2 ALA HB1 1 1 11 25919 2 1 2 ALA HB2 H 8.372 -20.459 -13.061 1.00 . B B . 2 ALA HB2 1 1 11 25920 2 1 2 ALA HB3 H 8.312 -18.776 -13.586 1.00 . B B . 2 ALA HB3 1 1 11 25921 2 1 2 ALA N N 10.066 -21.321 -14.942 1.00 . B B . 2 ALA N 1 1 11 25922 2 1 2 ALA O O 10.785 -18.230 -15.086 1.00 . B B . 2 ALA O 1 1 11 25923 2 1 3 GLN C C 9.464 -16.954 -18.436 1.00 . B B . 3 GLN C 1 1 11 25924 2 1 3 GLN CA C 10.486 -17.893 -17.811 1.00 . B B . 3 GLN CA 1 1 11 25925 2 1 3 GLN CB C 11.332 -18.552 -18.902 1.00 . B B . 3 GLN CB 1 1 11 25926 2 1 3 GLN CD C 11.378 -20.126 -20.876 1.00 . B B . 3 GLN CD 1 1 11 25927 2 1 3 GLN CG C 10.595 -19.627 -19.681 1.00 . B B . 3 GLN CG 1 1 11 25928 2 1 3 GLN H H 9.199 -19.533 -17.426 1.00 . B B . 3 GLN H 1 1 11 25929 2 1 3 GLN HA H 11.132 -17.321 -17.164 1.00 . B B . 3 GLN HA 1 1 11 25930 2 1 3 GLN HB2 H 11.658 -17.791 -19.597 1.00 . B B . 3 GLN HB2 1 1 11 25931 2 1 3 GLN HB3 H 12.200 -19.000 -18.443 1.00 . B B . 3 GLN HB3 1 1 11 25932 2 1 3 GLN HE21 H 12.327 -21.444 -19.734 1.00 . B B . 3 GLN HE21 1 1 11 25933 2 1 3 GLN HE22 H 12.757 -21.454 -21.412 1.00 . B B . 3 GLN HE22 1 1 11 25934 2 1 3 GLN HG2 H 10.408 -20.462 -19.023 1.00 . B B . 3 GLN HG2 1 1 11 25935 2 1 3 GLN HG3 H 9.656 -19.223 -20.027 1.00 . B B . 3 GLN HG3 1 1 11 25936 2 1 3 GLN N N 9.823 -18.902 -16.996 1.00 . B B . 3 GLN N 1 1 11 25937 2 1 3 GLN NE2 N 12.238 -21.103 -20.651 1.00 . B B . 3 GLN NE2 1 1 11 25938 2 1 3 GLN O O 9.819 -15.992 -19.117 1.00 . B B . 3 GLN O 1 1 11 25939 2 1 3 GLN OE1 O 11.225 -19.619 -21.987 1.00 . B B . 3 GLN OE1 1 1 11 25940 2 1 4 HIS C C 6.191 -16.013 -17.548 1.00 . B B . 4 HIS C 1 1 11 25941 2 1 4 HIS CA C 7.106 -16.423 -18.701 1.00 . B B . 4 HIS CA 1 1 11 25942 2 1 4 HIS CB C 6.317 -17.193 -19.772 1.00 . B B . 4 HIS CB 1 1 11 25943 2 1 4 HIS CD2 C 5.168 -15.312 -21.150 1.00 . B B . 4 HIS CD2 1 1 11 25944 2 1 4 HIS CE1 C 3.086 -15.908 -20.823 1.00 . B B . 4 HIS CE1 1 1 11 25945 2 1 4 HIS CG C 5.178 -16.417 -20.367 1.00 . B B . 4 HIS CG 1 1 11 25946 2 1 4 HIS H H 7.980 -18.039 -17.662 1.00 . B B . 4 HIS H 1 1 11 25947 2 1 4 HIS HA H 7.534 -15.536 -19.143 1.00 . B B . 4 HIS HA 1 1 11 25948 2 1 4 HIS HB2 H 6.987 -17.466 -20.573 1.00 . B B . 4 HIS HB2 1 1 11 25949 2 1 4 HIS HB3 H 5.911 -18.092 -19.331 1.00 . B B . 4 HIS HB3 1 1 11 25950 2 1 4 HIS HD1 H 3.533 -17.548 -19.675 1.00 . B B . 4 HIS HD1 1 1 11 25951 2 1 4 HIS HD2 H 6.033 -14.766 -21.499 1.00 . B B . 4 HIS HD2 1 1 11 25952 2 1 4 HIS HE1 H 2.007 -15.935 -20.860 1.00 . B B . 4 HIS HE1 1 1 11 25953 2 1 4 HIS HE2 H 3.542 -14.358 -22.086 1.00 . B B . 4 HIS HE2 1 1 11 25954 2 1 4 HIS N N 8.194 -17.245 -18.197 1.00 . B B . 4 HIS N 1 1 11 25955 2 1 4 HIS ND1 N 3.858 -16.764 -20.184 1.00 . B B . 4 HIS ND1 1 1 11 25956 2 1 4 HIS NE2 N 3.855 -15.018 -21.418 1.00 . B B . 4 HIS NE2 1 1 11 25957 2 1 4 HIS O O 5.811 -16.847 -16.725 1.00 . B B . 4 HIS O 1 1 11 25958 2 1 5 SER C C 3.592 -14.806 -16.557 1.00 . B B . 5 SER C 1 1 11 25959 2 1 5 SER CA C 4.993 -14.217 -16.426 1.00 . B B . 5 SER CA 1 1 11 25960 2 1 5 SER CB C 4.936 -12.690 -16.479 1.00 . B B . 5 SER CB 1 1 11 25961 2 1 5 SER H H 6.204 -14.104 -18.162 1.00 . B B . 5 SER H 1 1 11 25962 2 1 5 SER HA H 5.411 -14.523 -15.480 1.00 . B B . 5 SER HA 1 1 11 25963 2 1 5 SER HB2 H 5.941 -12.295 -16.474 1.00 . B B . 5 SER HB2 1 1 11 25964 2 1 5 SER HB3 H 4.435 -12.385 -17.385 1.00 . B B . 5 SER HB3 1 1 11 25965 2 1 5 SER HG H 3.743 -11.368 -15.643 1.00 . B B . 5 SER HG 1 1 11 25966 2 1 5 SER N N 5.858 -14.729 -17.481 1.00 . B B . 5 SER N 1 1 11 25967 2 1 5 SER O O 2.872 -14.531 -17.519 1.00 . B B . 5 SER O 1 1 11 25968 2 1 5 SER OG O 4.231 -12.162 -15.366 1.00 . B B . 5 SER OG 1 1 11 25969 2 1 6 LYS C C 1.148 -15.962 -14.332 1.00 . B B . 6 LYS C 1 1 11 25970 2 1 6 LYS CA C 1.924 -16.292 -15.607 1.00 . B B . 6 LYS CA 1 1 11 25971 2 1 6 LYS CB C 2.121 -17.808 -15.779 1.00 . B B . 6 LYS CB 1 1 11 25972 2 1 6 LYS CD C -0.086 -17.974 -16.979 1.00 . B B . 6 LYS CD 1 1 11 25973 2 1 6 LYS CE C -1.420 -18.695 -17.036 1.00 . B B . 6 LYS CE 1 1 11 25974 2 1 6 LYS CG C 0.831 -18.599 -15.942 1.00 . B B . 6 LYS CG 1 1 11 25975 2 1 6 LYS H H 3.838 -15.806 -14.846 1.00 . B B . 6 LYS H 1 1 11 25976 2 1 6 LYS HA H 1.374 -15.911 -16.454 1.00 . B B . 6 LYS HA 1 1 11 25977 2 1 6 LYS HB2 H 2.731 -17.979 -16.653 1.00 . B B . 6 LYS HB2 1 1 11 25978 2 1 6 LYS HB3 H 2.642 -18.187 -14.912 1.00 . B B . 6 LYS HB3 1 1 11 25979 2 1 6 LYS HD2 H -0.258 -16.938 -16.722 1.00 . B B . 6 LYS HD2 1 1 11 25980 2 1 6 LYS HD3 H 0.387 -18.033 -17.948 1.00 . B B . 6 LYS HD3 1 1 11 25981 2 1 6 LYS HE2 H -1.260 -19.687 -17.430 1.00 . B B . 6 LYS HE2 1 1 11 25982 2 1 6 LYS HE3 H -1.820 -18.767 -16.034 1.00 . B B . 6 LYS HE3 1 1 11 25983 2 1 6 LYS HG2 H 1.075 -19.603 -16.251 1.00 . B B . 6 LYS HG2 1 1 11 25984 2 1 6 LYS HG3 H 0.315 -18.629 -14.992 1.00 . B B . 6 LYS HG3 1 1 11 25985 2 1 6 LYS HZ1 H -1.992 -17.814 -18.845 1.00 . B B . 6 LYS HZ1 1 1 11 25986 2 1 6 LYS HZ2 H -2.658 -17.068 -17.471 1.00 . B B . 6 LYS HZ2 1 1 11 25987 2 1 6 LYS HZ3 H -3.262 -18.557 -18.003 1.00 . B B . 6 LYS HZ3 1 1 11 25988 2 1 6 LYS N N 3.219 -15.631 -15.590 1.00 . B B . 6 LYS N 1 1 11 25989 2 1 6 LYS NZ N -2.400 -17.986 -17.898 1.00 . B B . 6 LYS NZ 1 1 11 25990 2 1 6 LYS O O 0.130 -16.583 -14.021 1.00 . B B . 6 LYS O 1 1 11 25991 2 1 7 TYR C C 0.927 -15.598 -11.351 1.00 . B B . 7 TYR C 1 1 11 25992 2 1 7 TYR CA C 0.995 -14.478 -12.388 1.00 . B B . 7 TYR CA 1 1 11 25993 2 1 7 TYR CB C -0.416 -13.946 -12.681 1.00 . B B . 7 TYR CB 1 1 11 25994 2 1 7 TYR CD1 C -0.523 -12.979 -15.015 1.00 . B B . 7 TYR CD1 1 1 11 25995 2 1 7 TYR CD2 C -0.445 -11.468 -13.175 1.00 . B B . 7 TYR CD2 1 1 11 25996 2 1 7 TYR CE1 C -0.569 -11.914 -15.895 1.00 . B B . 7 TYR CE1 1 1 11 25997 2 1 7 TYR CE2 C -0.491 -10.397 -14.048 1.00 . B B . 7 TYR CE2 1 1 11 25998 2 1 7 TYR CG C -0.458 -12.775 -13.642 1.00 . B B . 7 TYR CG 1 1 11 25999 2 1 7 TYR CZ C -0.554 -10.625 -15.407 1.00 . B B . 7 TYR CZ 1 1 11 26000 2 1 7 TYR H H 2.459 -14.512 -13.917 1.00 . B B . 7 TYR H 1 1 11 26001 2 1 7 TYR HA H 1.597 -13.674 -11.990 1.00 . B B . 7 TYR HA 1 1 11 26002 2 1 7 TYR HB2 H -1.005 -14.741 -13.110 1.00 . B B . 7 TYR HB2 1 1 11 26003 2 1 7 TYR HB3 H -0.870 -13.631 -11.754 1.00 . B B . 7 TYR HB3 1 1 11 26004 2 1 7 TYR HD1 H -0.533 -13.990 -15.395 1.00 . B B . 7 TYR HD1 1 1 11 26005 2 1 7 TYR HD2 H -0.392 -11.291 -12.109 1.00 . B B . 7 TYR HD2 1 1 11 26006 2 1 7 TYR HE1 H -0.622 -12.095 -16.960 1.00 . B B . 7 TYR HE1 1 1 11 26007 2 1 7 TYR HE2 H -0.479 -9.388 -13.664 1.00 . B B . 7 TYR HE2 1 1 11 26008 2 1 7 TYR HH H 0.066 -8.902 -16.026 1.00 . B B . 7 TYR HH 1 1 11 26009 2 1 7 TYR N N 1.638 -14.952 -13.613 1.00 . B B . 7 TYR N 1 1 11 26010 2 1 7 TYR O O -0.051 -15.719 -10.616 1.00 . B B . 7 TYR O 1 1 11 26011 2 1 7 TYR OH O -0.600 -9.560 -16.282 1.00 . B B . 7 TYR OH 1 1 11 26012 2 1 8 SER C C 2.055 -17.053 -8.941 1.00 . B B . 8 SER C 1 1 11 26013 2 1 8 SER CA C 2.053 -17.531 -10.383 1.00 . B B . 8 SER CA 1 1 11 26014 2 1 8 SER CB C 3.313 -18.360 -10.665 1.00 . B B . 8 SER CB 1 1 11 26015 2 1 8 SER H H 2.740 -16.233 -11.890 1.00 . B B . 8 SER H 1 1 11 26016 2 1 8 SER HA H 1.190 -18.147 -10.539 1.00 . B B . 8 SER HA 1 1 11 26017 2 1 8 SER HB2 H 3.229 -18.822 -11.637 1.00 . B B . 8 SER HB2 1 1 11 26018 2 1 8 SER HB3 H 4.177 -17.712 -10.649 1.00 . B B . 8 SER HB3 1 1 11 26019 2 1 8 SER HG H 3.653 -20.227 -10.139 1.00 . B B . 8 SER HG 1 1 11 26020 2 1 8 SER N N 1.982 -16.406 -11.300 1.00 . B B . 8 SER N 1 1 11 26021 2 1 8 SER O O 2.581 -15.984 -8.633 1.00 . B B . 8 SER O 1 1 11 26022 2 1 8 SER OG O 3.491 -19.378 -9.694 1.00 . B B . 8 SER OG 1 1 11 26023 2 1 9 ASP C C 2.971 -17.646 -6.174 1.00 . B B . 9 ASP C 1 1 11 26024 2 1 9 ASP CA C 1.528 -17.582 -6.633 1.00 . B B . 9 ASP CA 1 1 11 26025 2 1 9 ASP CB C 0.683 -18.583 -5.838 1.00 . B B . 9 ASP CB 1 1 11 26026 2 1 9 ASP CG C -0.800 -18.298 -5.936 1.00 . B B . 9 ASP CG 1 1 11 26027 2 1 9 ASP H H 0.951 -18.626 -8.386 1.00 . B B . 9 ASP H 1 1 11 26028 2 1 9 ASP HA H 1.152 -16.586 -6.461 1.00 . B B . 9 ASP HA 1 1 11 26029 2 1 9 ASP HB2 H 0.863 -19.578 -6.216 1.00 . B B . 9 ASP HB2 1 1 11 26030 2 1 9 ASP HB3 H 0.973 -18.539 -4.798 1.00 . B B . 9 ASP HB3 1 1 11 26031 2 1 9 ASP N N 1.459 -17.848 -8.062 1.00 . B B . 9 ASP N 1 1 11 26032 2 1 9 ASP O O 3.353 -16.996 -5.206 1.00 . B B . 9 ASP O 1 1 11 26033 2 1 9 ASP OD1 O -1.307 -17.487 -5.136 1.00 . B B . 9 ASP OD1 1 1 11 26034 2 1 9 ASP OD2 O -1.473 -18.887 -6.806 1.00 . B B . 9 ASP OD2 1 1 11 26035 2 1 10 ALA C C 5.929 -17.316 -7.161 1.00 . B B . 10 ALA C 1 1 11 26036 2 1 10 ALA CA C 5.192 -18.524 -6.605 1.00 . B B . 10 ALA CA 1 1 11 26037 2 1 10 ALA CB C 5.754 -19.815 -7.181 1.00 . B B . 10 ALA CB 1 1 11 26038 2 1 10 ALA H H 3.411 -18.880 -7.689 1.00 . B B . 10 ALA H 1 1 11 26039 2 1 10 ALA HA H 5.309 -18.546 -5.531 1.00 . B B . 10 ALA HA 1 1 11 26040 2 1 10 ALA HB1 H 5.637 -19.811 -8.253 1.00 . B B . 10 ALA HB1 1 1 11 26041 2 1 10 ALA HB2 H 5.220 -20.657 -6.764 1.00 . B B . 10 ALA HB2 1 1 11 26042 2 1 10 ALA HB3 H 6.802 -19.896 -6.933 1.00 . B B . 10 ALA HB3 1 1 11 26043 2 1 10 ALA N N 3.777 -18.406 -6.906 1.00 . B B . 10 ALA N 1 1 11 26044 2 1 10 ALA O O 6.918 -16.861 -6.591 1.00 . B B . 10 ALA O 1 1 11 26045 2 1 11 GLN C C 5.664 -14.389 -7.978 1.00 . B B . 11 GLN C 1 1 11 26046 2 1 11 GLN CA C 5.977 -15.585 -8.871 1.00 . B B . 11 GLN CA 1 1 11 26047 2 1 11 GLN CB C 5.380 -15.385 -10.267 1.00 . B B . 11 GLN CB 1 1 11 26048 2 1 11 GLN CD C 5.296 -14.021 -12.390 1.00 . B B . 11 GLN CD 1 1 11 26049 2 1 11 GLN CG C 6.006 -14.253 -11.066 1.00 . B B . 11 GLN CG 1 1 11 26050 2 1 11 GLN H H 4.630 -17.216 -8.685 1.00 . B B . 11 GLN H 1 1 11 26051 2 1 11 GLN HA H 7.047 -15.707 -8.945 1.00 . B B . 11 GLN HA 1 1 11 26052 2 1 11 GLN HB2 H 5.505 -16.298 -10.829 1.00 . B B . 11 GLN HB2 1 1 11 26053 2 1 11 GLN HB3 H 4.325 -15.181 -10.163 1.00 . B B . 11 GLN HB3 1 1 11 26054 2 1 11 GLN HE21 H 5.827 -12.111 -12.361 1.00 . B B . 11 GLN HE21 1 1 11 26055 2 1 11 GLN HE22 H 4.904 -12.612 -13.739 1.00 . B B . 11 GLN HE22 1 1 11 26056 2 1 11 GLN HG2 H 5.955 -13.344 -10.485 1.00 . B B . 11 GLN HG2 1 1 11 26057 2 1 11 GLN HG3 H 7.039 -14.495 -11.265 1.00 . B B . 11 GLN HG3 1 1 11 26058 2 1 11 GLN N N 5.418 -16.790 -8.269 1.00 . B B . 11 GLN N 1 1 11 26059 2 1 11 GLN NE2 N 5.348 -12.792 -12.876 1.00 . B B . 11 GLN NE2 1 1 11 26060 2 1 11 GLN O O 6.531 -13.562 -7.677 1.00 . B B . 11 GLN O 1 1 11 26061 2 1 11 GLN OE1 O 4.715 -14.940 -12.973 1.00 . B B . 11 GLN OE1 1 1 11 26062 2 1 12 LEU C C 4.692 -13.293 -5.344 1.00 . B B . 12 LEU C 1 1 11 26063 2 1 12 LEU CA C 3.945 -13.271 -6.667 1.00 . B B . 12 LEU CA 1 1 11 26064 2 1 12 LEU CB C 2.440 -13.409 -6.420 1.00 . B B . 12 LEU CB 1 1 11 26065 2 1 12 LEU CD1 C 1.957 -10.959 -6.170 1.00 . B B . 12 LEU CD1 1 1 11 26066 2 1 12 LEU CD2 C 0.373 -12.652 -5.232 1.00 . B B . 12 LEU CD2 1 1 11 26067 2 1 12 LEU CG C 1.828 -12.330 -5.524 1.00 . B B . 12 LEU CG 1 1 11 26068 2 1 12 LEU H H 3.776 -15.023 -7.829 1.00 . B B . 12 LEU H 1 1 11 26069 2 1 12 LEU HA H 4.133 -12.329 -7.156 1.00 . B B . 12 LEU HA 1 1 11 26070 2 1 12 LEU HB2 H 1.937 -13.380 -7.375 1.00 . B B . 12 LEU HB2 1 1 11 26071 2 1 12 LEU HB3 H 2.256 -14.370 -5.964 1.00 . B B . 12 LEU HB3 1 1 11 26072 2 1 12 LEU HD11 H 1.541 -10.210 -5.512 1.00 . B B . 12 LEU HD11 1 1 11 26073 2 1 12 LEU HD12 H 1.420 -10.951 -7.109 1.00 . B B . 12 LEU HD12 1 1 11 26074 2 1 12 LEU HD13 H 3.000 -10.742 -6.351 1.00 . B B . 12 LEU HD13 1 1 11 26075 2 1 12 LEU HD21 H 0.310 -13.601 -4.721 1.00 . B B . 12 LEU HD21 1 1 11 26076 2 1 12 LEU HD22 H -0.178 -12.705 -6.160 1.00 . B B . 12 LEU HD22 1 1 11 26077 2 1 12 LEU HD23 H -0.047 -11.879 -4.606 1.00 . B B . 12 LEU HD23 1 1 11 26078 2 1 12 LEU HG H 2.362 -12.308 -4.584 1.00 . B B . 12 LEU HG 1 1 11 26079 2 1 12 LEU N N 4.413 -14.329 -7.542 1.00 . B B . 12 LEU N 1 1 11 26080 2 1 12 LEU O O 5.264 -12.285 -4.942 1.00 . B B . 12 LEU O 1 1 11 26081 2 1 13 SER C C 6.797 -14.138 -3.439 1.00 . B B . 13 SER C 1 1 11 26082 2 1 13 SER CA C 5.339 -14.572 -3.375 1.00 . B B . 13 SER CA 1 1 11 26083 2 1 13 SER CB C 5.235 -16.008 -2.863 1.00 . B B . 13 SER CB 1 1 11 26084 2 1 13 SER H H 4.278 -15.239 -5.082 1.00 . B B . 13 SER H 1 1 11 26085 2 1 13 SER HA H 4.815 -13.921 -2.693 1.00 . B B . 13 SER HA 1 1 11 26086 2 1 13 SER HB2 H 5.737 -16.087 -1.911 1.00 . B B . 13 SER HB2 1 1 11 26087 2 1 13 SER HB3 H 4.194 -16.270 -2.745 1.00 . B B . 13 SER HB3 1 1 11 26088 2 1 13 SER HG H 6.081 -17.721 -3.298 1.00 . B B . 13 SER HG 1 1 11 26089 2 1 13 SER N N 4.703 -14.448 -4.681 1.00 . B B . 13 SER N 1 1 11 26090 2 1 13 SER O O 7.302 -13.493 -2.518 1.00 . B B . 13 SER O 1 1 11 26091 2 1 13 SER OG O 5.833 -16.919 -3.770 1.00 . B B . 13 SER OG 1 1 11 26092 2 1 14 ALA C C 8.959 -12.558 -4.687 1.00 . B B . 14 ALA C 1 1 11 26093 2 1 14 ALA CA C 8.836 -14.072 -4.760 1.00 . B B . 14 ALA CA 1 1 11 26094 2 1 14 ALA CB C 9.337 -14.591 -6.099 1.00 . B B . 14 ALA CB 1 1 11 26095 2 1 14 ALA H H 7.006 -15.024 -5.219 1.00 . B B . 14 ALA H 1 1 11 26096 2 1 14 ALA HA H 9.442 -14.510 -3.979 1.00 . B B . 14 ALA HA 1 1 11 26097 2 1 14 ALA HB1 H 8.731 -14.182 -6.894 1.00 . B B . 14 ALA HB1 1 1 11 26098 2 1 14 ALA HB2 H 9.269 -15.670 -6.114 1.00 . B B . 14 ALA HB2 1 1 11 26099 2 1 14 ALA HB3 H 10.365 -14.293 -6.242 1.00 . B B . 14 ALA HB3 1 1 11 26100 2 1 14 ALA N N 7.458 -14.479 -4.539 1.00 . B B . 14 ALA N 1 1 11 26101 2 1 14 ALA O O 9.814 -12.034 -3.969 1.00 . B B . 14 ALA O 1 1 11 26102 2 1 15 ILE C C 7.734 -9.819 -4.052 1.00 . B B . 15 ILE C 1 1 11 26103 2 1 15 ILE CA C 8.092 -10.405 -5.419 1.00 . B B . 15 ILE CA 1 1 11 26104 2 1 15 ILE CB C 7.122 -9.850 -6.484 1.00 . B B . 15 ILE CB 1 1 11 26105 2 1 15 ILE CD1 C 6.630 -9.847 -8.990 1.00 . B B . 15 ILE CD1 1 1 11 26106 2 1 15 ILE CG1 C 7.538 -10.329 -7.877 1.00 . B B . 15 ILE CG1 1 1 11 26107 2 1 15 ILE CG2 C 7.084 -8.327 -6.424 1.00 . B B . 15 ILE CG2 1 1 11 26108 2 1 15 ILE H H 7.395 -12.342 -5.921 1.00 . B B . 15 ILE H 1 1 11 26109 2 1 15 ILE HA H 9.092 -10.089 -5.679 1.00 . B B . 15 ILE HA 1 1 11 26110 2 1 15 ILE HB H 6.132 -10.218 -6.265 1.00 . B B . 15 ILE HB 1 1 11 26111 2 1 15 ILE HD11 H 5.623 -10.192 -8.809 1.00 . B B . 15 ILE HD11 1 1 11 26112 2 1 15 ILE HD12 H 6.981 -10.237 -9.934 1.00 . B B . 15 ILE HD12 1 1 11 26113 2 1 15 ILE HD13 H 6.640 -8.767 -9.021 1.00 . B B . 15 ILE HD13 1 1 11 26114 2 1 15 ILE HG12 H 8.534 -9.971 -8.088 1.00 . B B . 15 ILE HG12 1 1 11 26115 2 1 15 ILE HG13 H 7.538 -11.408 -7.894 1.00 . B B . 15 ILE HG13 1 1 11 26116 2 1 15 ILE HG21 H 6.794 -8.014 -5.431 1.00 . B B . 15 ILE HG21 1 1 11 26117 2 1 15 ILE HG22 H 6.366 -7.958 -7.141 1.00 . B B . 15 ILE HG22 1 1 11 26118 2 1 15 ILE HG23 H 8.062 -7.934 -6.656 1.00 . B B . 15 ILE HG23 1 1 11 26119 2 1 15 ILE N N 8.078 -11.862 -5.397 1.00 . B B . 15 ILE N 1 1 11 26120 2 1 15 ILE O O 8.435 -8.938 -3.549 1.00 . B B . 15 ILE O 1 1 11 26121 2 1 16 VAL C C 7.222 -9.973 -1.075 1.00 . B B . 16 VAL C 1 1 11 26122 2 1 16 VAL CA C 6.183 -9.770 -2.176 1.00 . B B . 16 VAL CA 1 1 11 26123 2 1 16 VAL CB C 4.849 -10.403 -1.717 1.00 . B B . 16 VAL CB 1 1 11 26124 2 1 16 VAL CG1 C 4.187 -9.540 -0.655 1.00 . B B . 16 VAL CG1 1 1 11 26125 2 1 16 VAL CG2 C 3.903 -10.614 -2.883 1.00 . B B . 16 VAL CG2 1 1 11 26126 2 1 16 VAL H H 6.171 -11.062 -3.867 1.00 . B B . 16 VAL H 1 1 11 26127 2 1 16 VAL HA H 6.026 -8.709 -2.311 1.00 . B B . 16 VAL HA 1 1 11 26128 2 1 16 VAL HB H 5.066 -11.366 -1.278 1.00 . B B . 16 VAL HB 1 1 11 26129 2 1 16 VAL HG11 H 3.292 -10.030 -0.300 1.00 . B B . 16 VAL HG11 1 1 11 26130 2 1 16 VAL HG12 H 3.925 -8.581 -1.085 1.00 . B B . 16 VAL HG12 1 1 11 26131 2 1 16 VAL HG13 H 4.870 -9.393 0.169 1.00 . B B . 16 VAL HG13 1 1 11 26132 2 1 16 VAL HG21 H 2.973 -11.027 -2.522 1.00 . B B . 16 VAL HG21 1 1 11 26133 2 1 16 VAL HG22 H 4.351 -11.300 -3.588 1.00 . B B . 16 VAL HG22 1 1 11 26134 2 1 16 VAL HG23 H 3.713 -9.669 -3.371 1.00 . B B . 16 VAL HG23 1 1 11 26135 2 1 16 VAL N N 6.658 -10.316 -3.447 1.00 . B B . 16 VAL N 1 1 11 26136 2 1 16 VAL O O 7.523 -9.054 -0.314 1.00 . B B . 16 VAL O 1 1 11 26137 2 1 17 ASN C C 10.064 -10.752 -0.199 1.00 . B B . 17 ASN C 1 1 11 26138 2 1 17 ASN CA C 8.761 -11.504 0.029 1.00 . B B . 17 ASN CA 1 1 11 26139 2 1 17 ASN CB C 9.033 -13.013 0.081 1.00 . B B . 17 ASN CB 1 1 11 26140 2 1 17 ASN CG C 7.857 -13.801 0.626 1.00 . B B . 17 ASN CG 1 1 11 26141 2 1 17 ASN H H 7.532 -11.861 -1.666 1.00 . B B . 17 ASN H 1 1 11 26142 2 1 17 ASN HA H 8.348 -11.193 0.977 1.00 . B B . 17 ASN HA 1 1 11 26143 2 1 17 ASN HB2 H 9.243 -13.370 -0.916 1.00 . B B . 17 ASN HB2 1 1 11 26144 2 1 17 ASN HB3 H 9.890 -13.196 0.712 1.00 . B B . 17 ASN HB3 1 1 11 26145 2 1 17 ASN HD21 H 8.346 -15.364 -0.504 1.00 . B B . 17 ASN HD21 1 1 11 26146 2 1 17 ASN HD22 H 6.937 -15.557 0.486 1.00 . B B . 17 ASN HD22 1 1 11 26147 2 1 17 ASN N N 7.781 -11.176 -1.004 1.00 . B B . 17 ASN N 1 1 11 26148 2 1 17 ASN ND2 N 7.701 -15.030 0.159 1.00 . B B . 17 ASN ND2 1 1 11 26149 2 1 17 ASN O O 10.815 -10.495 0.745 1.00 . B B . 17 ASN O 1 1 11 26150 2 1 17 ASN OD1 O 7.096 -13.313 1.462 1.00 . B B . 17 ASN OD1 1 1 11 26151 2 1 18 ASP C C 11.325 -8.221 -1.245 1.00 . B B . 18 ASP C 1 1 11 26152 2 1 18 ASP CA C 11.500 -9.623 -1.790 1.00 . B B . 18 ASP CA 1 1 11 26153 2 1 18 ASP CB C 11.695 -9.589 -3.308 1.00 . B B . 18 ASP CB 1 1 11 26154 2 1 18 ASP CG C 13.120 -9.276 -3.725 1.00 . B B . 18 ASP CG 1 1 11 26155 2 1 18 ASP H H 9.693 -10.620 -2.159 1.00 . B B . 18 ASP H 1 1 11 26156 2 1 18 ASP HA H 12.358 -10.085 -1.321 1.00 . B B . 18 ASP HA 1 1 11 26157 2 1 18 ASP HB2 H 11.427 -10.550 -3.718 1.00 . B B . 18 ASP HB2 1 1 11 26158 2 1 18 ASP HB3 H 11.045 -8.833 -3.727 1.00 . B B . 18 ASP HB3 1 1 11 26159 2 1 18 ASP N N 10.321 -10.388 -1.450 1.00 . B B . 18 ASP N 1 1 11 26160 2 1 18 ASP O O 12.217 -7.682 -0.602 1.00 . B B . 18 ASP O 1 1 11 26161 2 1 18 ASP OD1 O 13.877 -8.692 -2.923 1.00 . B B . 18 ASP OD1 1 1 11 26162 2 1 18 ASP OD2 O 13.494 -9.626 -4.865 1.00 . B B . 18 ASP OD2 1 1 11 26163 2 1 19 MET C C 9.904 -6.301 0.571 1.00 . B B . 19 MET C 1 1 11 26164 2 1 19 MET CA C 9.776 -6.340 -0.948 1.00 . B B . 19 MET CA 1 1 11 26165 2 1 19 MET CB C 8.346 -5.965 -1.346 1.00 . B B . 19 MET CB 1 1 11 26166 2 1 19 MET CE C 6.626 -4.904 -4.993 1.00 . B B . 19 MET CE 1 1 11 26167 2 1 19 MET CG C 8.160 -5.717 -2.834 1.00 . B B . 19 MET CG 1 1 11 26168 2 1 19 MET H H 9.476 -8.151 -2.012 1.00 . B B . 19 MET H 1 1 11 26169 2 1 19 MET HA H 10.460 -5.621 -1.372 1.00 . B B . 19 MET HA 1 1 11 26170 2 1 19 MET HB2 H 7.685 -6.768 -1.055 1.00 . B B . 19 MET HB2 1 1 11 26171 2 1 19 MET HB3 H 8.062 -5.068 -0.815 1.00 . B B . 19 MET HB3 1 1 11 26172 2 1 19 MET HE1 H 5.667 -4.601 -5.389 1.00 . B B . 19 MET HE1 1 1 11 26173 2 1 19 MET HE2 H 6.964 -5.791 -5.506 1.00 . B B . 19 MET HE2 1 1 11 26174 2 1 19 MET HE3 H 7.343 -4.109 -5.140 1.00 . B B . 19 MET HE3 1 1 11 26175 2 1 19 MET HG2 H 8.826 -4.924 -3.140 1.00 . B B . 19 MET HG2 1 1 11 26176 2 1 19 MET HG3 H 8.408 -6.623 -3.368 1.00 . B B . 19 MET HG3 1 1 11 26177 2 1 19 MET N N 10.133 -7.660 -1.471 1.00 . B B . 19 MET N 1 1 11 26178 2 1 19 MET O O 10.339 -5.298 1.141 1.00 . B B . 19 MET O 1 1 11 26179 2 1 19 MET SD S 6.469 -5.249 -3.245 1.00 . B B . 19 MET SD 1 1 11 26180 2 1 20 ILE C C 11.128 -7.414 3.066 1.00 . B B . 20 ILE C 1 1 11 26181 2 1 20 ILE CA C 9.660 -7.508 2.666 1.00 . B B . 20 ILE CA 1 1 11 26182 2 1 20 ILE CB C 9.054 -8.830 3.192 1.00 . B B . 20 ILE CB 1 1 11 26183 2 1 20 ILE CD1 C 6.896 -10.184 3.287 1.00 . B B . 20 ILE CD1 1 1 11 26184 2 1 20 ILE CG1 C 7.564 -8.900 2.844 1.00 . B B . 20 ILE CG1 1 1 11 26185 2 1 20 ILE CG2 C 9.261 -8.957 4.698 1.00 . B B . 20 ILE CG2 1 1 11 26186 2 1 20 ILE H H 9.135 -8.141 0.713 1.00 . B B . 20 ILE H 1 1 11 26187 2 1 20 ILE HA H 9.123 -6.684 3.116 1.00 . B B . 20 ILE HA 1 1 11 26188 2 1 20 ILE HB H 9.568 -9.651 2.714 1.00 . B B . 20 ILE HB 1 1 11 26189 2 1 20 ILE HD11 H 7.366 -11.023 2.795 1.00 . B B . 20 ILE HD11 1 1 11 26190 2 1 20 ILE HD12 H 5.849 -10.153 3.025 1.00 . B B . 20 ILE HD12 1 1 11 26191 2 1 20 ILE HD13 H 6.996 -10.291 4.357 1.00 . B B . 20 ILE HD13 1 1 11 26192 2 1 20 ILE HG12 H 7.049 -8.078 3.319 1.00 . B B . 20 ILE HG12 1 1 11 26193 2 1 20 ILE HG13 H 7.448 -8.820 1.773 1.00 . B B . 20 ILE HG13 1 1 11 26194 2 1 20 ILE HG21 H 8.831 -9.885 5.043 1.00 . B B . 20 ILE HG21 1 1 11 26195 2 1 20 ILE HG22 H 8.781 -8.128 5.199 1.00 . B B . 20 ILE HG22 1 1 11 26196 2 1 20 ILE HG23 H 10.318 -8.946 4.917 1.00 . B B . 20 ILE HG23 1 1 11 26197 2 1 20 ILE N N 9.525 -7.395 1.221 1.00 . B B . 20 ILE N 1 1 11 26198 2 1 20 ILE O O 11.473 -6.762 4.053 1.00 . B B . 20 ILE O 1 1 11 26199 2 1 21 ALA C C 13.956 -6.579 2.198 1.00 . B B . 21 ALA C 1 1 11 26200 2 1 21 ALA CA C 13.429 -7.978 2.505 1.00 . B B . 21 ALA CA 1 1 11 26201 2 1 21 ALA CB C 14.156 -9.023 1.672 1.00 . B B . 21 ALA CB 1 1 11 26202 2 1 21 ALA H H 11.652 -8.563 1.513 1.00 . B B . 21 ALA H 1 1 11 26203 2 1 21 ALA HA H 13.606 -8.195 3.549 1.00 . B B . 21 ALA HA 1 1 11 26204 2 1 21 ALA HB1 H 15.210 -9.001 1.911 1.00 . B B . 21 ALA HB1 1 1 11 26205 2 1 21 ALA HB2 H 14.021 -8.807 0.623 1.00 . B B . 21 ALA HB2 1 1 11 26206 2 1 21 ALA HB3 H 13.759 -10.002 1.893 1.00 . B B . 21 ALA HB3 1 1 11 26207 2 1 21 ALA N N 11.991 -8.043 2.273 1.00 . B B . 21 ALA N 1 1 11 26208 2 1 21 ALA O O 14.844 -6.079 2.889 1.00 . B B . 21 ALA O 1 1 11 26209 2 1 22 VAL C C 13.470 -3.663 2.013 1.00 . B B . 22 VAL C 1 1 11 26210 2 1 22 VAL CA C 13.744 -4.575 0.819 1.00 . B B . 22 VAL CA 1 1 11 26211 2 1 22 VAL CB C 12.931 -4.069 -0.399 1.00 . B B . 22 VAL CB 1 1 11 26212 2 1 22 VAL CG1 C 13.408 -2.692 -0.840 1.00 . B B . 22 VAL CG1 1 1 11 26213 2 1 22 VAL CG2 C 13.003 -5.052 -1.561 1.00 . B B . 22 VAL CG2 1 1 11 26214 2 1 22 VAL H H 12.752 -6.434 0.605 1.00 . B B . 22 VAL H 1 1 11 26215 2 1 22 VAL HA H 14.796 -4.536 0.572 1.00 . B B . 22 VAL HA 1 1 11 26216 2 1 22 VAL HB H 11.897 -3.983 -0.097 1.00 . B B . 22 VAL HB 1 1 11 26217 2 1 22 VAL HG11 H 13.280 -1.988 -0.029 1.00 . B B . 22 VAL HG11 1 1 11 26218 2 1 22 VAL HG12 H 12.829 -2.369 -1.692 1.00 . B B . 22 VAL HG12 1 1 11 26219 2 1 22 VAL HG13 H 14.452 -2.743 -1.112 1.00 . B B . 22 VAL HG13 1 1 11 26220 2 1 22 VAL HG21 H 12.539 -5.990 -1.271 1.00 . B B . 22 VAL HG21 1 1 11 26221 2 1 22 VAL HG22 H 14.036 -5.228 -1.819 1.00 . B B . 22 VAL HG22 1 1 11 26222 2 1 22 VAL HG23 H 12.482 -4.644 -2.413 1.00 . B B . 22 VAL HG23 1 1 11 26223 2 1 22 VAL N N 13.403 -5.952 1.161 1.00 . B B . 22 VAL N 1 1 11 26224 2 1 22 VAL O O 14.327 -2.880 2.431 1.00 . B B . 22 VAL O 1 1 11 26225 2 1 23 LEU C C 12.783 -3.362 4.921 1.00 . B B . 23 LEU C 1 1 11 26226 2 1 23 LEU CA C 11.869 -3.035 3.741 1.00 . B B . 23 LEU CA 1 1 11 26227 2 1 23 LEU CB C 10.398 -3.358 4.077 1.00 . B B . 23 LEU CB 1 1 11 26228 2 1 23 LEU CD1 C 10.141 -2.541 6.462 1.00 . B B . 23 LEU CD1 1 1 11 26229 2 1 23 LEU CD2 C 9.831 -0.953 4.556 1.00 . B B . 23 LEU CD2 1 1 11 26230 2 1 23 LEU CG C 9.665 -2.390 5.025 1.00 . B B . 23 LEU CG 1 1 11 26231 2 1 23 LEU H H 11.644 -4.455 2.189 1.00 . B B . 23 LEU H 1 1 11 26232 2 1 23 LEU HA H 11.960 -1.986 3.502 1.00 . B B . 23 LEU HA 1 1 11 26233 2 1 23 LEU HB2 H 9.848 -3.394 3.149 1.00 . B B . 23 LEU HB2 1 1 11 26234 2 1 23 LEU HB3 H 10.371 -4.341 4.522 1.00 . B B . 23 LEU HB3 1 1 11 26235 2 1 23 LEU HD11 H 11.202 -2.344 6.513 1.00 . B B . 23 LEU HD11 1 1 11 26236 2 1 23 LEU HD12 H 9.944 -3.546 6.803 1.00 . B B . 23 LEU HD12 1 1 11 26237 2 1 23 LEU HD13 H 9.615 -1.838 7.092 1.00 . B B . 23 LEU HD13 1 1 11 26238 2 1 23 LEU HD21 H 9.423 -0.851 3.561 1.00 . B B . 23 LEU HD21 1 1 11 26239 2 1 23 LEU HD22 H 10.880 -0.698 4.544 1.00 . B B . 23 LEU HD22 1 1 11 26240 2 1 23 LEU HD23 H 9.307 -0.292 5.230 1.00 . B B . 23 LEU HD23 1 1 11 26241 2 1 23 LEU HG H 8.609 -2.621 5.005 1.00 . B B . 23 LEU HG 1 1 11 26242 2 1 23 LEU N N 12.276 -3.806 2.575 1.00 . B B . 23 LEU N 1 1 11 26243 2 1 23 LEU O O 13.244 -2.467 5.631 1.00 . B B . 23 LEU O 1 1 11 26244 2 1 24 GLU C C 15.299 -4.693 6.164 1.00 . B B . 24 GLU C 1 1 11 26245 2 1 24 GLU CA C 13.833 -5.127 6.236 1.00 . B B . 24 GLU CA 1 1 11 26246 2 1 24 GLU CB C 13.718 -6.651 6.337 1.00 . B B . 24 GLU CB 1 1 11 26247 2 1 24 GLU CD C 13.852 -8.644 7.873 1.00 . B B . 24 GLU CD 1 1 11 26248 2 1 24 GLU CG C 14.336 -7.236 7.595 1.00 . B B . 24 GLU CG 1 1 11 26249 2 1 24 GLU H H 12.737 -5.299 4.434 1.00 . B B . 24 GLU H 1 1 11 26250 2 1 24 GLU HA H 13.396 -4.692 7.122 1.00 . B B . 24 GLU HA 1 1 11 26251 2 1 24 GLU HB2 H 12.672 -6.921 6.319 1.00 . B B . 24 GLU HB2 1 1 11 26252 2 1 24 GLU HB3 H 14.207 -7.092 5.481 1.00 . B B . 24 GLU HB3 1 1 11 26253 2 1 24 GLU HG2 H 15.410 -7.257 7.478 1.00 . B B . 24 GLU HG2 1 1 11 26254 2 1 24 GLU HG3 H 14.078 -6.607 8.436 1.00 . B B . 24 GLU HG3 1 1 11 26255 2 1 24 GLU N N 13.066 -4.647 5.094 1.00 . B B . 24 GLU N 1 1 11 26256 2 1 24 GLU O O 15.956 -4.561 7.200 1.00 . B B . 24 GLU O 1 1 11 26257 2 1 24 GLU OE1 O 14.417 -9.601 7.306 1.00 . B B . 24 GLU OE1 1 1 11 26258 2 1 24 GLU OE2 O 12.901 -8.803 8.667 1.00 . B B . 24 GLU OE2 1 1 11 26259 2 1 25 LYS C C 17.313 -2.572 5.417 1.00 . B B . 25 LYS C 1 1 11 26260 2 1 25 LYS CA C 17.179 -3.963 4.799 1.00 . B B . 25 LYS CA 1 1 11 26261 2 1 25 LYS CB C 17.595 -3.897 3.323 1.00 . B B . 25 LYS CB 1 1 11 26262 2 1 25 LYS CD C 19.294 -2.858 1.756 1.00 . B B . 25 LYS CD 1 1 11 26263 2 1 25 LYS CE C 19.309 -3.924 0.674 1.00 . B B . 25 LYS CE 1 1 11 26264 2 1 25 LYS CG C 19.037 -3.438 3.139 1.00 . B B . 25 LYS CG 1 1 11 26265 2 1 25 LYS H H 15.267 -4.640 4.157 1.00 . B B . 25 LYS H 1 1 11 26266 2 1 25 LYS HA H 17.838 -4.640 5.322 1.00 . B B . 25 LYS HA 1 1 11 26267 2 1 25 LYS HB2 H 17.490 -4.877 2.884 1.00 . B B . 25 LYS HB2 1 1 11 26268 2 1 25 LYS HB3 H 16.950 -3.204 2.806 1.00 . B B . 25 LYS HB3 1 1 11 26269 2 1 25 LYS HD2 H 18.514 -2.146 1.530 1.00 . B B . 25 LYS HD2 1 1 11 26270 2 1 25 LYS HD3 H 20.248 -2.353 1.762 1.00 . B B . 25 LYS HD3 1 1 11 26271 2 1 25 LYS HE2 H 20.121 -4.609 0.871 1.00 . B B . 25 LYS HE2 1 1 11 26272 2 1 25 LYS HE3 H 18.372 -4.461 0.701 1.00 . B B . 25 LYS HE3 1 1 11 26273 2 1 25 LYS HG2 H 19.256 -2.680 3.875 1.00 . B B . 25 LYS HG2 1 1 11 26274 2 1 25 LYS HG3 H 19.693 -4.283 3.289 1.00 . B B . 25 LYS HG3 1 1 11 26275 2 1 25 LYS HZ1 H 19.547 -4.090 -1.398 1.00 . B B . 25 LYS HZ1 1 1 11 26276 2 1 25 LYS HZ2 H 20.368 -2.775 -0.717 1.00 . B B . 25 LYS HZ2 1 1 11 26277 2 1 25 LYS HZ3 H 18.687 -2.711 -0.916 1.00 . B B . 25 LYS HZ3 1 1 11 26278 2 1 25 LYS N N 15.811 -4.458 4.957 1.00 . B B . 25 LYS N 1 1 11 26279 2 1 25 LYS NZ N 19.490 -3.335 -0.682 1.00 . B B . 25 LYS NZ 1 1 11 26280 2 1 25 LYS O O 18.347 -2.226 5.989 1.00 . B B . 25 LYS O 1 1 11 26281 2 1 26 HIS C C 15.812 -0.467 7.303 1.00 . B B . 26 HIS C 1 1 11 26282 2 1 26 HIS CA C 16.241 -0.431 5.845 1.00 . B B . 26 HIS CA 1 1 11 26283 2 1 26 HIS CB C 15.273 0.480 5.071 1.00 . B B . 26 HIS CB 1 1 11 26284 2 1 26 HIS CD2 C 15.432 -0.012 2.527 1.00 . B B . 26 HIS CD2 1 1 11 26285 2 1 26 HIS CE1 C 16.442 1.827 1.903 1.00 . B B . 26 HIS CE1 1 1 11 26286 2 1 26 HIS CG C 15.643 0.730 3.639 1.00 . B B . 26 HIS CG 1 1 11 26287 2 1 26 HIS H H 15.463 -2.117 4.819 1.00 . B B . 26 HIS H 1 1 11 26288 2 1 26 HIS HA H 17.240 -0.026 5.778 1.00 . B B . 26 HIS HA 1 1 11 26289 2 1 26 HIS HB2 H 14.291 0.033 5.080 1.00 . B B . 26 HIS HB2 1 1 11 26290 2 1 26 HIS HB3 H 15.224 1.438 5.573 1.00 . B B . 26 HIS HB3 1 1 11 26291 2 1 26 HIS HD1 H 16.573 2.625 3.794 1.00 . B B . 26 HIS HD1 1 1 11 26292 2 1 26 HIS HD2 H 14.944 -0.975 2.486 1.00 . B B . 26 HIS HD2 1 1 11 26293 2 1 26 HIS HE1 H 16.909 2.586 1.292 1.00 . B B . 26 HIS HE1 1 1 11 26294 2 1 26 HIS HE2 H 15.830 0.441 0.510 1.00 . B B . 26 HIS HE2 1 1 11 26295 2 1 26 HIS N N 16.256 -1.781 5.290 1.00 . B B . 26 HIS N 1 1 11 26296 2 1 26 HIS ND1 N 16.279 1.876 3.214 1.00 . B B . 26 HIS ND1 1 1 11 26297 2 1 26 HIS NE2 N 15.936 0.690 1.466 1.00 . B B . 26 HIS NE2 1 1 11 26298 2 1 26 HIS O O 16.282 0.323 8.122 1.00 . B B . 26 HIS O 1 1 11 26299 2 1 27 LYS C C 13.475 -0.136 9.060 1.00 . B B . 27 LYS C 1 1 11 26300 2 1 27 LYS CA C 14.228 -1.450 8.884 1.00 . B B . 27 LYS CA 1 1 11 26301 2 1 27 LYS CB C 15.166 -1.706 10.070 1.00 . B B . 27 LYS CB 1 1 11 26302 2 1 27 LYS CD C 15.402 -2.008 12.558 1.00 . B B . 27 LYS CD 1 1 11 26303 2 1 27 LYS CE C 14.699 -1.896 13.900 1.00 . B B . 27 LYS CE 1 1 11 26304 2 1 27 LYS CG C 14.439 -1.800 11.406 1.00 . B B . 27 LYS CG 1 1 11 26305 2 1 27 LYS H H 14.755 -2.123 6.956 1.00 . B B . 27 LYS H 1 1 11 26306 2 1 27 LYS HA H 13.504 -2.251 8.830 1.00 . B B . 27 LYS HA 1 1 11 26307 2 1 27 LYS HB2 H 15.693 -2.633 9.905 1.00 . B B . 27 LYS HB2 1 1 11 26308 2 1 27 LYS HB3 H 15.881 -0.899 10.131 1.00 . B B . 27 LYS HB3 1 1 11 26309 2 1 27 LYS HD2 H 15.842 -2.993 12.476 1.00 . B B . 27 LYS HD2 1 1 11 26310 2 1 27 LYS HD3 H 16.178 -1.260 12.505 1.00 . B B . 27 LYS HD3 1 1 11 26311 2 1 27 LYS HE2 H 15.423 -2.057 14.684 1.00 . B B . 27 LYS HE2 1 1 11 26312 2 1 27 LYS HE3 H 14.287 -0.900 13.993 1.00 . B B . 27 LYS HE3 1 1 11 26313 2 1 27 LYS HG2 H 13.890 -0.885 11.571 1.00 . B B . 27 LYS HG2 1 1 11 26314 2 1 27 LYS HG3 H 13.748 -2.631 11.371 1.00 . B B . 27 LYS HG3 1 1 11 26315 2 1 27 LYS HZ1 H 13.930 -3.837 13.764 1.00 . B B . 27 LYS HZ1 1 1 11 26316 2 1 27 LYS HZ2 H 12.782 -2.620 13.464 1.00 . B B . 27 LYS HZ2 1 1 11 26317 2 1 27 LYS HZ3 H 13.295 -2.929 15.046 1.00 . B B . 27 LYS HZ3 1 1 11 26318 2 1 27 LYS N N 14.936 -1.419 7.613 1.00 . B B . 27 LYS N 1 1 11 26319 2 1 27 LYS NZ N 13.602 -2.888 14.051 1.00 . B B . 27 LYS NZ 1 1 11 26320 2 1 27 LYS O O 13.825 0.703 9.890 1.00 . B B . 27 LYS O 1 1 11 26321 2 1 28 ALA C C 10.639 1.143 9.382 1.00 . B B . 28 ALA C 1 1 11 26322 2 1 28 ALA CA C 11.663 1.256 8.270 1.00 . B B . 28 ALA CA 1 1 11 26323 2 1 28 ALA CB C 10.978 1.496 6.932 1.00 . B B . 28 ALA CB 1 1 11 26324 2 1 28 ALA H H 12.270 -0.631 7.554 1.00 . B B . 28 ALA H 1 1 11 26325 2 1 28 ALA HA H 12.314 2.094 8.471 1.00 . B B . 28 ALA HA 1 1 11 26326 2 1 28 ALA HB1 H 11.725 1.646 6.167 1.00 . B B . 28 ALA HB1 1 1 11 26327 2 1 28 ALA HB2 H 10.352 2.373 6.999 1.00 . B B . 28 ALA HB2 1 1 11 26328 2 1 28 ALA HB3 H 10.371 0.639 6.678 1.00 . B B . 28 ALA HB3 1 1 11 26329 2 1 28 ALA N N 12.474 0.057 8.219 1.00 . B B . 28 ALA N 1 1 11 26330 2 1 28 ALA O O 9.930 0.141 9.480 1.00 . B B . 28 ALA O 1 1 11 26331 2 1 29 PRO C C 8.175 2.107 10.862 1.00 . B B . 29 PRO C 1 1 11 26332 2 1 29 PRO CA C 9.615 2.193 11.355 1.00 . B B . 29 PRO CA 1 1 11 26333 2 1 29 PRO CB C 9.871 3.548 12.017 1.00 . B B . 29 PRO CB 1 1 11 26334 2 1 29 PRO CD C 11.417 3.362 10.212 1.00 . B B . 29 PRO CD 1 1 11 26335 2 1 29 PRO CG C 11.238 3.943 11.581 1.00 . B B . 29 PRO CG 1 1 11 26336 2 1 29 PRO HA H 9.802 1.398 12.062 1.00 . B B . 29 PRO HA 1 1 11 26337 2 1 29 PRO HB2 H 9.131 4.258 11.682 1.00 . B B . 29 PRO HB2 1 1 11 26338 2 1 29 PRO HB3 H 9.815 3.442 13.091 1.00 . B B . 29 PRO HB3 1 1 11 26339 2 1 29 PRO HD2 H 11.072 4.058 9.457 1.00 . B B . 29 PRO HD2 1 1 11 26340 2 1 29 PRO HD3 H 12.449 3.101 10.044 1.00 . B B . 29 PRO HD3 1 1 11 26341 2 1 29 PRO HG2 H 11.316 5.019 11.546 1.00 . B B . 29 PRO HG2 1 1 11 26342 2 1 29 PRO HG3 H 11.972 3.534 12.259 1.00 . B B . 29 PRO HG3 1 1 11 26343 2 1 29 PRO N N 10.569 2.161 10.247 1.00 . B B . 29 PRO N 1 1 11 26344 2 1 29 PRO O O 7.897 2.404 9.700 1.00 . B B . 29 PRO O 1 1 11 26345 2 1 30 VAL C C 5.271 2.788 10.776 1.00 . B B . 30 VAL C 1 1 11 26346 2 1 30 VAL CA C 5.866 1.522 11.392 1.00 . B B . 30 VAL CA 1 1 11 26347 2 1 30 VAL CB C 5.029 1.103 12.623 1.00 . B B . 30 VAL CB 1 1 11 26348 2 1 30 VAL CG1 C 3.602 0.752 12.223 1.00 . B B . 30 VAL CG1 1 1 11 26349 2 1 30 VAL CG2 C 5.685 -0.064 13.347 1.00 . B B . 30 VAL CG2 1 1 11 26350 2 1 30 VAL H H 7.545 1.581 12.681 1.00 . B B . 30 VAL H 1 1 11 26351 2 1 30 VAL HA H 5.822 0.725 10.663 1.00 . B B . 30 VAL HA 1 1 11 26352 2 1 30 VAL HB H 4.989 1.941 13.302 1.00 . B B . 30 VAL HB 1 1 11 26353 2 1 30 VAL HG11 H 3.615 -0.074 11.528 1.00 . B B . 30 VAL HG11 1 1 11 26354 2 1 30 VAL HG12 H 3.136 1.608 11.756 1.00 . B B . 30 VAL HG12 1 1 11 26355 2 1 30 VAL HG13 H 3.040 0.473 13.102 1.00 . B B . 30 VAL HG13 1 1 11 26356 2 1 30 VAL HG21 H 6.677 0.222 13.664 1.00 . B B . 30 VAL HG21 1 1 11 26357 2 1 30 VAL HG22 H 5.750 -0.910 12.681 1.00 . B B . 30 VAL HG22 1 1 11 26358 2 1 30 VAL HG23 H 5.094 -0.330 14.211 1.00 . B B . 30 VAL HG23 1 1 11 26359 2 1 30 VAL N N 7.268 1.723 11.751 1.00 . B B . 30 VAL N 1 1 11 26360 2 1 30 VAL O O 4.402 2.722 9.911 1.00 . B B . 30 VAL O 1 1 11 26361 2 1 31 ASP C C 5.918 5.472 9.288 1.00 . B B . 31 ASP C 1 1 11 26362 2 1 31 ASP CA C 5.309 5.210 10.667 1.00 . B B . 31 ASP CA 1 1 11 26363 2 1 31 ASP CB C 5.619 6.366 11.630 1.00 . B B . 31 ASP CB 1 1 11 26364 2 1 31 ASP CG C 6.910 6.179 12.406 1.00 . B B . 31 ASP CG 1 1 11 26365 2 1 31 ASP H H 6.448 3.929 11.911 1.00 . B B . 31 ASP H 1 1 11 26366 2 1 31 ASP HA H 4.235 5.144 10.551 1.00 . B B . 31 ASP HA 1 1 11 26367 2 1 31 ASP HB2 H 5.696 7.281 11.064 1.00 . B B . 31 ASP HB2 1 1 11 26368 2 1 31 ASP HB3 H 4.808 6.457 12.337 1.00 . B B . 31 ASP HB3 1 1 11 26369 2 1 31 ASP N N 5.760 3.938 11.212 1.00 . B B . 31 ASP N 1 1 11 26370 2 1 31 ASP O O 5.194 5.569 8.299 1.00 . B B . 31 ASP O 1 1 11 26371 2 1 31 ASP OD1 O 7.987 6.102 11.783 1.00 . B B . 31 ASP OD1 1 1 11 26372 2 1 31 ASP OD2 O 6.845 6.088 13.655 1.00 . B B . 31 ASP OD2 1 1 11 26373 2 1 32 LEU C C 7.593 4.848 6.861 1.00 . B B . 32 LEU C 1 1 11 26374 2 1 32 LEU CA C 7.942 5.848 7.970 1.00 . B B . 32 LEU CA 1 1 11 26375 2 1 32 LEU CB C 9.463 5.881 8.179 1.00 . B B . 32 LEU CB 1 1 11 26376 2 1 32 LEU CD1 C 11.511 7.035 9.083 1.00 . B B . 32 LEU CD1 1 1 11 26377 2 1 32 LEU CD2 C 9.529 8.380 8.376 1.00 . B B . 32 LEU CD2 1 1 11 26378 2 1 32 LEU CG C 9.990 7.070 8.993 1.00 . B B . 32 LEU CG 1 1 11 26379 2 1 32 LEU H H 7.769 5.444 10.050 1.00 . B B . 32 LEU H 1 1 11 26380 2 1 32 LEU HA H 7.622 6.829 7.649 1.00 . B B . 32 LEU HA 1 1 11 26381 2 1 32 LEU HB2 H 9.754 4.973 8.685 1.00 . B B . 32 LEU HB2 1 1 11 26382 2 1 32 LEU HB3 H 9.938 5.901 7.209 1.00 . B B . 32 LEU HB3 1 1 11 26383 2 1 32 LEU HD11 H 11.821 6.130 9.581 1.00 . B B . 32 LEU HD11 1 1 11 26384 2 1 32 LEU HD12 H 11.857 7.892 9.644 1.00 . B B . 32 LEU HD12 1 1 11 26385 2 1 32 LEU HD13 H 11.934 7.062 8.089 1.00 . B B . 32 LEU HD13 1 1 11 26386 2 1 32 LEU HD21 H 8.450 8.416 8.371 1.00 . B B . 32 LEU HD21 1 1 11 26387 2 1 32 LEU HD22 H 9.897 8.449 7.363 1.00 . B B . 32 LEU HD22 1 1 11 26388 2 1 32 LEU HD23 H 9.915 9.205 8.956 1.00 . B B . 32 LEU HD23 1 1 11 26389 2 1 32 LEU HG H 9.594 7.014 9.998 1.00 . B B . 32 LEU HG 1 1 11 26390 2 1 32 LEU N N 7.245 5.557 9.224 1.00 . B B . 32 LEU N 1 1 11 26391 2 1 32 LEU O O 7.442 5.236 5.701 1.00 . B B . 32 LEU O 1 1 11 26392 2 1 33 SER C C 5.814 2.774 5.546 1.00 . B B . 33 SER C 1 1 11 26393 2 1 33 SER CA C 7.167 2.539 6.219 1.00 . B B . 33 SER CA 1 1 11 26394 2 1 33 SER CB C 7.202 1.149 6.862 1.00 . B B . 33 SER CB 1 1 11 26395 2 1 33 SER H H 7.551 3.321 8.158 1.00 . B B . 33 SER H 1 1 11 26396 2 1 33 SER HA H 7.937 2.588 5.463 1.00 . B B . 33 SER HA 1 1 11 26397 2 1 33 SER HB2 H 6.869 0.415 6.144 1.00 . B B . 33 SER HB2 1 1 11 26398 2 1 33 SER HB3 H 8.212 0.919 7.168 1.00 . B B . 33 SER HB3 1 1 11 26399 2 1 33 SER HG H 6.855 1.382 8.775 1.00 . B B . 33 SER HG 1 1 11 26400 2 1 33 SER N N 7.457 3.574 7.211 1.00 . B B . 33 SER N 1 1 11 26401 2 1 33 SER O O 5.693 2.678 4.322 1.00 . B B . 33 SER O 1 1 11 26402 2 1 33 SER OG O 6.359 1.094 7.998 1.00 . B B . 33 SER OG 1 1 11 26403 2 1 34 LEU C C 3.412 4.611 4.997 1.00 . B B . 34 LEU C 1 1 11 26404 2 1 34 LEU CA C 3.463 3.332 5.819 1.00 . B B . 34 LEU CA 1 1 11 26405 2 1 34 LEU CB C 2.439 3.387 6.957 1.00 . B B . 34 LEU CB 1 1 11 26406 2 1 34 LEU CD1 C 1.254 2.261 8.856 1.00 . B B . 34 LEU CD1 1 1 11 26407 2 1 34 LEU CD2 C 1.855 0.953 6.817 1.00 . B B . 34 LEU CD2 1 1 11 26408 2 1 34 LEU CG C 2.273 2.084 7.742 1.00 . B B . 34 LEU CG 1 1 11 26409 2 1 34 LEU H H 4.961 3.188 7.311 1.00 . B B . 34 LEU H 1 1 11 26410 2 1 34 LEU HA H 3.222 2.501 5.173 1.00 . B B . 34 LEU HA 1 1 11 26411 2 1 34 LEU HB2 H 2.740 4.163 7.645 1.00 . B B . 34 LEU HB2 1 1 11 26412 2 1 34 LEU HB3 H 1.480 3.653 6.538 1.00 . B B . 34 LEU HB3 1 1 11 26413 2 1 34 LEU HD11 H 0.299 2.527 8.430 1.00 . B B . 34 LEU HD11 1 1 11 26414 2 1 34 LEU HD12 H 1.583 3.042 9.525 1.00 . B B . 34 LEU HD12 1 1 11 26415 2 1 34 LEU HD13 H 1.157 1.335 9.406 1.00 . B B . 34 LEU HD13 1 1 11 26416 2 1 34 LEU HD21 H 1.761 0.039 7.383 1.00 . B B . 34 LEU HD21 1 1 11 26417 2 1 34 LEU HD22 H 2.600 0.824 6.044 1.00 . B B . 34 LEU HD22 1 1 11 26418 2 1 34 LEU HD23 H 0.905 1.194 6.363 1.00 . B B . 34 LEU HD23 1 1 11 26419 2 1 34 LEU HG H 3.219 1.819 8.193 1.00 . B B . 34 LEU HG 1 1 11 26420 2 1 34 LEU N N 4.803 3.104 6.344 1.00 . B B . 34 LEU N 1 1 11 26421 2 1 34 LEU O O 2.691 4.690 4.004 1.00 . B B . 34 LEU O 1 1 11 26422 2 1 35 ILE C C 4.937 6.662 3.312 1.00 . B B . 35 ILE C 1 1 11 26423 2 1 35 ILE CA C 4.241 6.864 4.661 1.00 . B B . 35 ILE CA 1 1 11 26424 2 1 35 ILE CB C 4.957 7.975 5.462 1.00 . B B . 35 ILE CB 1 1 11 26425 2 1 35 ILE CD1 C 5.036 9.122 7.742 1.00 . B B . 35 ILE CD1 1 1 11 26426 2 1 35 ILE CG1 C 4.321 8.128 6.851 1.00 . B B . 35 ILE CG1 1 1 11 26427 2 1 35 ILE CG2 C 4.892 9.294 4.703 1.00 . B B . 35 ILE CG2 1 1 11 26428 2 1 35 ILE H H 4.732 5.503 6.209 1.00 . B B . 35 ILE H 1 1 11 26429 2 1 35 ILE HA H 3.223 7.179 4.481 1.00 . B B . 35 ILE HA 1 1 11 26430 2 1 35 ILE HB H 5.993 7.700 5.576 1.00 . B B . 35 ILE HB 1 1 11 26431 2 1 35 ILE HD11 H 4.556 9.148 8.709 1.00 . B B . 35 ILE HD11 1 1 11 26432 2 1 35 ILE HD12 H 4.995 10.103 7.292 1.00 . B B . 35 ILE HD12 1 1 11 26433 2 1 35 ILE HD13 H 6.067 8.822 7.859 1.00 . B B . 35 ILE HD13 1 1 11 26434 2 1 35 ILE HG12 H 3.300 8.458 6.737 1.00 . B B . 35 ILE HG12 1 1 11 26435 2 1 35 ILE HG13 H 4.330 7.169 7.349 1.00 . B B . 35 ILE HG13 1 1 11 26436 2 1 35 ILE HG21 H 5.371 9.177 3.742 1.00 . B B . 35 ILE HG21 1 1 11 26437 2 1 35 ILE HG22 H 5.402 10.061 5.266 1.00 . B B . 35 ILE HG22 1 1 11 26438 2 1 35 ILE HG23 H 3.861 9.578 4.559 1.00 . B B . 35 ILE HG23 1 1 11 26439 2 1 35 ILE N N 4.189 5.610 5.398 1.00 . B B . 35 ILE N 1 1 11 26440 2 1 35 ILE O O 4.541 7.252 2.302 1.00 . B B . 35 ILE O 1 1 11 26441 2 1 36 ALA C C 5.680 4.736 1.126 1.00 . B B . 36 ALA C 1 1 11 26442 2 1 36 ALA CA C 6.647 5.447 2.061 1.00 . B B . 36 ALA CA 1 1 11 26443 2 1 36 ALA CB C 7.851 4.560 2.355 1.00 . B B . 36 ALA CB 1 1 11 26444 2 1 36 ALA H H 6.284 5.435 4.140 1.00 . B B . 36 ALA H 1 1 11 26445 2 1 36 ALA HA H 6.998 6.352 1.586 1.00 . B B . 36 ALA HA 1 1 11 26446 2 1 36 ALA HB1 H 8.399 4.382 1.441 1.00 . B B . 36 ALA HB1 1 1 11 26447 2 1 36 ALA HB2 H 7.514 3.619 2.762 1.00 . B B . 36 ALA HB2 1 1 11 26448 2 1 36 ALA HB3 H 8.496 5.051 3.070 1.00 . B B . 36 ALA HB3 1 1 11 26449 2 1 36 ALA N N 5.967 5.816 3.297 1.00 . B B . 36 ALA N 1 1 11 26450 2 1 36 ALA O O 5.601 5.053 -0.060 1.00 . B B . 36 ALA O 1 1 11 26451 2 1 37 LEU C C 2.875 4.060 0.400 1.00 . B B . 37 LEU C 1 1 11 26452 2 1 37 LEU CA C 3.914 3.068 0.920 1.00 . B B . 37 LEU CA 1 1 11 26453 2 1 37 LEU CB C 3.255 1.999 1.809 1.00 . B B . 37 LEU CB 1 1 11 26454 2 1 37 LEU CD1 C 2.310 -0.310 2.051 1.00 . B B . 37 LEU CD1 1 1 11 26455 2 1 37 LEU CD2 C 1.303 1.251 0.394 1.00 . B B . 37 LEU CD2 1 1 11 26456 2 1 37 LEU CG C 2.593 0.822 1.077 1.00 . B B . 37 LEU CG 1 1 11 26457 2 1 37 LEU H H 5.074 3.554 2.625 1.00 . B B . 37 LEU H 1 1 11 26458 2 1 37 LEU HA H 4.395 2.588 0.081 1.00 . B B . 37 LEU HA 1 1 11 26459 2 1 37 LEU HB2 H 4.010 1.602 2.469 1.00 . B B . 37 LEU HB2 1 1 11 26460 2 1 37 LEU HB3 H 2.500 2.485 2.408 1.00 . B B . 37 LEU HB3 1 1 11 26461 2 1 37 LEU HD11 H 1.608 0.027 2.800 1.00 . B B . 37 LEU HD11 1 1 11 26462 2 1 37 LEU HD12 H 3.230 -0.611 2.530 1.00 . B B . 37 LEU HD12 1 1 11 26463 2 1 37 LEU HD13 H 1.890 -1.147 1.516 1.00 . B B . 37 LEU HD13 1 1 11 26464 2 1 37 LEU HD21 H 0.856 0.400 -0.100 1.00 . B B . 37 LEU HD21 1 1 11 26465 2 1 37 LEU HD22 H 1.520 2.019 -0.335 1.00 . B B . 37 LEU HD22 1 1 11 26466 2 1 37 LEU HD23 H 0.618 1.639 1.132 1.00 . B B . 37 LEU HD23 1 1 11 26467 2 1 37 LEU HG H 3.268 0.451 0.320 1.00 . B B . 37 LEU HG 1 1 11 26468 2 1 37 LEU N N 4.931 3.785 1.678 1.00 . B B . 37 LEU N 1 1 11 26469 2 1 37 LEU O O 2.460 3.989 -0.754 1.00 . B B . 37 LEU O 1 1 11 26470 2 1 38 GLY C C 2.031 6.862 -0.292 1.00 . B B . 38 GLY C 1 1 11 26471 2 1 38 GLY CA C 1.541 6.030 0.876 1.00 . B B . 38 GLY CA 1 1 11 26472 2 1 38 GLY H H 2.835 4.978 2.179 1.00 . B B . 38 GLY H 1 1 11 26473 2 1 38 GLY HA2 H 0.606 5.564 0.605 1.00 . B B . 38 GLY HA2 1 1 11 26474 2 1 38 GLY HA3 H 1.375 6.681 1.723 1.00 . B B . 38 GLY HA3 1 1 11 26475 2 1 38 GLY N N 2.484 4.997 1.259 1.00 . B B . 38 GLY N 1 1 11 26476 2 1 38 GLY O O 1.326 7.013 -1.289 1.00 . B B . 38 GLY O 1 1 11 26477 2 1 39 ASN C C 3.951 7.365 -2.536 1.00 . B B . 39 ASN C 1 1 11 26478 2 1 39 ASN CA C 3.851 8.180 -1.249 1.00 . B B . 39 ASN CA 1 1 11 26479 2 1 39 ASN CB C 5.243 8.676 -0.842 1.00 . B B . 39 ASN CB 1 1 11 26480 2 1 39 ASN CG C 5.192 9.950 -0.017 1.00 . B B . 39 ASN CG 1 1 11 26481 2 1 39 ASN H H 3.745 7.263 0.668 1.00 . B B . 39 ASN H 1 1 11 26482 2 1 39 ASN HA H 3.217 9.034 -1.429 1.00 . B B . 39 ASN HA 1 1 11 26483 2 1 39 ASN HB2 H 5.736 7.912 -0.260 1.00 . B B . 39 ASN HB2 1 1 11 26484 2 1 39 ASN HB3 H 5.821 8.871 -1.733 1.00 . B B . 39 ASN HB3 1 1 11 26485 2 1 39 ASN HD21 H 5.013 8.904 1.663 1.00 . B B . 39 ASN HD21 1 1 11 26486 2 1 39 ASN HD22 H 5.017 10.629 1.844 1.00 . B B . 39 ASN HD22 1 1 11 26487 2 1 39 ASN N N 3.244 7.395 -0.172 1.00 . B B . 39 ASN N 1 1 11 26488 2 1 39 ASN ND2 N 5.065 9.812 1.293 1.00 . B B . 39 ASN ND2 1 1 11 26489 2 1 39 ASN O O 3.669 7.868 -3.624 1.00 . B B . 39 ASN O 1 1 11 26490 2 1 39 ASN OD1 O 5.265 11.054 -0.558 1.00 . B B . 39 ASN OD1 1 1 11 26491 2 1 40 MET C C 3.126 4.944 -4.203 1.00 . B B . 40 MET C 1 1 11 26492 2 1 40 MET CA C 4.480 5.216 -3.550 1.00 . B B . 40 MET CA 1 1 11 26493 2 1 40 MET CB C 5.146 3.905 -3.118 1.00 . B B . 40 MET CB 1 1 11 26494 2 1 40 MET CE C 5.363 0.892 -2.331 1.00 . B B . 40 MET CE 1 1 11 26495 2 1 40 MET CG C 5.335 2.906 -4.246 1.00 . B B . 40 MET CG 1 1 11 26496 2 1 40 MET H H 4.531 5.754 -1.501 1.00 . B B . 40 MET H 1 1 11 26497 2 1 40 MET HA H 5.116 5.708 -4.269 1.00 . B B . 40 MET HA 1 1 11 26498 2 1 40 MET HB2 H 6.116 4.130 -2.699 1.00 . B B . 40 MET HB2 1 1 11 26499 2 1 40 MET HB3 H 4.536 3.442 -2.355 1.00 . B B . 40 MET HB3 1 1 11 26500 2 1 40 MET HE1 H 5.323 1.670 -1.582 1.00 . B B . 40 MET HE1 1 1 11 26501 2 1 40 MET HE2 H 5.838 0.016 -1.917 1.00 . B B . 40 MET HE2 1 1 11 26502 2 1 40 MET HE3 H 4.359 0.642 -2.645 1.00 . B B . 40 MET HE3 1 1 11 26503 2 1 40 MET HG2 H 4.364 2.570 -4.576 1.00 . B B . 40 MET HG2 1 1 11 26504 2 1 40 MET HG3 H 5.841 3.399 -5.062 1.00 . B B . 40 MET HG3 1 1 11 26505 2 1 40 MET N N 4.335 6.102 -2.402 1.00 . B B . 40 MET N 1 1 11 26506 2 1 40 MET O O 2.980 5.055 -5.421 1.00 . B B . 40 MET O 1 1 11 26507 2 1 40 MET SD S 6.305 1.470 -3.742 1.00 . B B . 40 MET SD 1 1 11 26508 2 1 41 ALA C C 0.187 5.579 -4.523 1.00 . B B . 41 ALA C 1 1 11 26509 2 1 41 ALA CA C 0.786 4.339 -3.871 1.00 . B B . 41 ALA CA 1 1 11 26510 2 1 41 ALA CB C -0.103 3.858 -2.731 1.00 . B B . 41 ALA CB 1 1 11 26511 2 1 41 ALA H H 2.314 4.544 -2.417 1.00 . B B . 41 ALA H 1 1 11 26512 2 1 41 ALA HA H 0.847 3.550 -4.607 1.00 . B B . 41 ALA HA 1 1 11 26513 2 1 41 ALA HB1 H -1.077 3.592 -3.119 1.00 . B B . 41 ALA HB1 1 1 11 26514 2 1 41 ALA HB2 H -0.211 4.645 -1.999 1.00 . B B . 41 ALA HB2 1 1 11 26515 2 1 41 ALA HB3 H 0.345 2.993 -2.264 1.00 . B B . 41 ALA HB3 1 1 11 26516 2 1 41 ALA N N 2.134 4.610 -3.383 1.00 . B B . 41 ALA N 1 1 11 26517 2 1 41 ALA O O -0.368 5.509 -5.619 1.00 . B B . 41 ALA O 1 1 11 26518 2 1 42 SER C C 0.414 8.321 -5.707 1.00 . B B . 42 SER C 1 1 11 26519 2 1 42 SER CA C -0.198 7.981 -4.350 1.00 . B B . 42 SER CA 1 1 11 26520 2 1 42 SER CB C 0.084 9.097 -3.334 1.00 . B B . 42 SER CB 1 1 11 26521 2 1 42 SER H H 0.792 6.703 -2.984 1.00 . B B . 42 SER H 1 1 11 26522 2 1 42 SER HA H -1.266 7.874 -4.467 1.00 . B B . 42 SER HA 1 1 11 26523 2 1 42 SER HB2 H -0.339 8.825 -2.379 1.00 . B B . 42 SER HB2 1 1 11 26524 2 1 42 SER HB3 H 1.152 9.222 -3.229 1.00 . B B . 42 SER HB3 1 1 11 26525 2 1 42 SER HG H 0.146 11.050 -3.551 1.00 . B B . 42 SER HG 1 1 11 26526 2 1 42 SER N N 0.325 6.716 -3.850 1.00 . B B . 42 SER N 1 1 11 26527 2 1 42 SER O O -0.291 8.722 -6.634 1.00 . B B . 42 SER O 1 1 11 26528 2 1 42 SER OG O -0.480 10.332 -3.740 1.00 . B B . 42 SER OG 1 1 11 26529 2 1 43 ASN C C 1.882 7.594 -8.220 1.00 . B B . 43 ASN C 1 1 11 26530 2 1 43 ASN CA C 2.438 8.420 -7.065 1.00 . B B . 43 ASN CA 1 1 11 26531 2 1 43 ASN CB C 3.936 8.145 -6.894 1.00 . B B . 43 ASN CB 1 1 11 26532 2 1 43 ASN CG C 4.727 8.393 -8.167 1.00 . B B . 43 ASN CG 1 1 11 26533 2 1 43 ASN H H 2.227 7.780 -5.055 1.00 . B B . 43 ASN H 1 1 11 26534 2 1 43 ASN HA H 2.297 9.467 -7.288 1.00 . B B . 43 ASN HA 1 1 11 26535 2 1 43 ASN HB2 H 4.327 8.787 -6.119 1.00 . B B . 43 ASN HB2 1 1 11 26536 2 1 43 ASN HB3 H 4.074 7.114 -6.602 1.00 . B B . 43 ASN HB3 1 1 11 26537 2 1 43 ASN HD21 H 4.585 6.478 -8.667 1.00 . B B . 43 ASN HD21 1 1 11 26538 2 1 43 ASN HD22 H 5.440 7.483 -9.780 1.00 . B B . 43 ASN HD22 1 1 11 26539 2 1 43 ASN N N 1.724 8.128 -5.824 1.00 . B B . 43 ASN N 1 1 11 26540 2 1 43 ASN ND2 N 4.940 7.346 -8.949 1.00 . B B . 43 ASN ND2 1 1 11 26541 2 1 43 ASN O O 1.751 8.084 -9.338 1.00 . B B . 43 ASN O 1 1 11 26542 2 1 43 ASN OD1 O 5.161 9.513 -8.435 1.00 . B B . 43 ASN OD1 1 1 11 26543 2 1 44 LEU C C -0.406 5.820 -9.346 1.00 . B B . 44 LEU C 1 1 11 26544 2 1 44 LEU CA C 1.024 5.452 -8.974 1.00 . B B . 44 LEU CA 1 1 11 26545 2 1 44 LEU CB C 1.088 4.000 -8.505 1.00 . B B . 44 LEU CB 1 1 11 26546 2 1 44 LEU CD1 C 2.461 2.007 -7.877 1.00 . B B . 44 LEU CD1 1 1 11 26547 2 1 44 LEU CD2 C 3.418 3.779 -9.369 1.00 . B B . 44 LEU CD2 1 1 11 26548 2 1 44 LEU CG C 2.494 3.491 -8.197 1.00 . B B . 44 LEU CG 1 1 11 26549 2 1 44 LEU H H 1.631 6.013 -7.022 1.00 . B B . 44 LEU H 1 1 11 26550 2 1 44 LEU HA H 1.647 5.565 -9.847 1.00 . B B . 44 LEU HA 1 1 11 26551 2 1 44 LEU HB2 H 0.489 3.904 -7.611 1.00 . B B . 44 LEU HB2 1 1 11 26552 2 1 44 LEU HB3 H 0.664 3.374 -9.273 1.00 . B B . 44 LEU HB3 1 1 11 26553 2 1 44 LEU HD11 H 1.834 1.840 -7.014 1.00 . B B . 44 LEU HD11 1 1 11 26554 2 1 44 LEU HD12 H 3.462 1.659 -7.670 1.00 . B B . 44 LEU HD12 1 1 11 26555 2 1 44 LEU HD13 H 2.060 1.467 -8.722 1.00 . B B . 44 LEU HD13 1 1 11 26556 2 1 44 LEU HD21 H 4.420 3.461 -9.126 1.00 . B B . 44 LEU HD21 1 1 11 26557 2 1 44 LEU HD22 H 3.413 4.842 -9.570 1.00 . B B . 44 LEU HD22 1 1 11 26558 2 1 44 LEU HD23 H 3.068 3.247 -10.240 1.00 . B B . 44 LEU HD23 1 1 11 26559 2 1 44 LEU HG H 2.877 4.011 -7.331 1.00 . B B . 44 LEU HG 1 1 11 26560 2 1 44 LEU N N 1.540 6.344 -7.942 1.00 . B B . 44 LEU N 1 1 11 26561 2 1 44 LEU O O -0.753 5.890 -10.527 1.00 . B B . 44 LEU O 1 1 11 26562 2 1 45 LEU C C -2.776 7.718 -9.318 1.00 . B B . 45 LEU C 1 1 11 26563 2 1 45 LEU CA C -2.625 6.414 -8.545 1.00 . B B . 45 LEU CA 1 1 11 26564 2 1 45 LEU CB C -3.356 6.523 -7.204 1.00 . B B . 45 LEU CB 1 1 11 26565 2 1 45 LEU CD1 C -4.127 5.483 -5.061 1.00 . B B . 45 LEU CD1 1 1 11 26566 2 1 45 LEU CD2 C -4.187 4.153 -7.179 1.00 . B B . 45 LEU CD2 1 1 11 26567 2 1 45 LEU CG C -3.441 5.226 -6.394 1.00 . B B . 45 LEU CG 1 1 11 26568 2 1 45 LEU H H -0.875 6.034 -7.416 1.00 . B B . 45 LEU H 1 1 11 26569 2 1 45 LEU HA H -3.072 5.619 -9.120 1.00 . B B . 45 LEU HA 1 1 11 26570 2 1 45 LEU HB2 H -2.850 7.265 -6.602 1.00 . B B . 45 LEU HB2 1 1 11 26571 2 1 45 LEU HB3 H -4.361 6.866 -7.397 1.00 . B B . 45 LEU HB3 1 1 11 26572 2 1 45 LEU HD11 H -3.590 6.247 -4.520 1.00 . B B . 45 LEU HD11 1 1 11 26573 2 1 45 LEU HD12 H -4.141 4.573 -4.481 1.00 . B B . 45 LEU HD12 1 1 11 26574 2 1 45 LEU HD13 H -5.141 5.813 -5.237 1.00 . B B . 45 LEU HD13 1 1 11 26575 2 1 45 LEU HD21 H -3.672 3.964 -8.110 1.00 . B B . 45 LEU HD21 1 1 11 26576 2 1 45 LEU HD22 H -5.192 4.493 -7.387 1.00 . B B . 45 LEU HD22 1 1 11 26577 2 1 45 LEU HD23 H -4.229 3.243 -6.599 1.00 . B B . 45 LEU HD23 1 1 11 26578 2 1 45 LEU HG H -2.440 4.865 -6.194 1.00 . B B . 45 LEU HG 1 1 11 26579 2 1 45 LEU N N -1.223 6.078 -8.336 1.00 . B B . 45 LEU N 1 1 11 26580 2 1 45 LEU O O -3.752 7.914 -10.041 1.00 . B B . 45 LEU O 1 1 11 26581 2 1 46 THR C C -1.245 9.965 -11.170 1.00 . B B . 46 THR C 1 1 11 26582 2 1 46 THR CA C -1.902 9.916 -9.795 1.00 . B B . 46 THR CA 1 1 11 26583 2 1 46 THR CB C -1.303 11.003 -8.886 1.00 . B B . 46 THR CB 1 1 11 26584 2 1 46 THR CG2 C -2.166 11.206 -7.650 1.00 . B B . 46 THR CG2 1 1 11 26585 2 1 46 THR H H -0.984 8.354 -8.690 1.00 . B B . 46 THR H 1 1 11 26586 2 1 46 THR HA H -2.954 10.128 -9.914 1.00 . B B . 46 THR HA 1 1 11 26587 2 1 46 THR HB H -1.274 11.933 -9.437 1.00 . B B . 46 THR HB 1 1 11 26588 2 1 46 THR HG1 H -0.015 10.101 -7.694 1.00 . B B . 46 THR HG1 1 1 11 26589 2 1 46 THR HG21 H -3.145 11.552 -7.948 1.00 . B B . 46 THR HG21 1 1 11 26590 2 1 46 THR HG22 H -1.704 11.940 -7.008 1.00 . B B . 46 THR HG22 1 1 11 26591 2 1 46 THR HG23 H -2.261 10.271 -7.118 1.00 . B B . 46 THR HG23 1 1 11 26592 2 1 46 THR N N -1.796 8.598 -9.191 1.00 . B B . 46 THR N 1 1 11 26593 2 1 46 THR O O -1.245 11.007 -11.830 1.00 . B B . 46 THR O 1 1 11 26594 2 1 46 THR OG1 O 0.025 10.642 -8.493 1.00 . B B . 46 THR OG1 1 1 11 26595 2 1 47 THR C C -0.682 7.708 -13.808 1.00 . B B . 47 THR C 1 1 11 26596 2 1 47 THR CA C -0.057 8.776 -12.912 1.00 . B B . 47 THR CA 1 1 11 26597 2 1 47 THR CB C 1.450 8.495 -12.769 1.00 . B B . 47 THR CB 1 1 11 26598 2 1 47 THR CG2 C 2.187 9.719 -12.239 1.00 . B B . 47 THR CG2 1 1 11 26599 2 1 47 THR H H -0.734 8.039 -11.048 1.00 . B B . 47 THR H 1 1 11 26600 2 1 47 THR HA H -0.175 9.740 -13.386 1.00 . B B . 47 THR HA 1 1 11 26601 2 1 47 THR HB H 1.846 8.252 -13.745 1.00 . B B . 47 THR HB 1 1 11 26602 2 1 47 THR HG1 H 1.820 7.702 -10.994 1.00 . B B . 47 THR HG1 1 1 11 26603 2 1 47 THR HG21 H 1.782 9.992 -11.276 1.00 . B B . 47 THR HG21 1 1 11 26604 2 1 47 THR HG22 H 2.059 10.542 -12.927 1.00 . B B . 47 THR HG22 1 1 11 26605 2 1 47 THR HG23 H 3.238 9.494 -12.139 1.00 . B B . 47 THR HG23 1 1 11 26606 2 1 47 THR N N -0.705 8.839 -11.611 1.00 . B B . 47 THR N 1 1 11 26607 2 1 47 THR O O -0.994 7.967 -14.967 1.00 . B B . 47 THR O 1 1 11 26608 2 1 47 THR OG1 O 1.656 7.378 -11.893 1.00 . B B . 47 THR OG1 1 1 11 26609 2 1 48 SER C C -2.765 5.071 -13.971 1.00 . B B . 48 SER C 1 1 11 26610 2 1 48 SER CA C -1.268 5.366 -14.070 1.00 . B B . 48 SER CA 1 1 11 26611 2 1 48 SER CB C -0.459 4.148 -13.626 1.00 . B B . 48 SER CB 1 1 11 26612 2 1 48 SER H H -0.756 6.399 -12.293 1.00 . B B . 48 SER H 1 1 11 26613 2 1 48 SER HA H -1.023 5.589 -15.097 1.00 . B B . 48 SER HA 1 1 11 26614 2 1 48 SER HB2 H -0.797 3.829 -12.651 1.00 . B B . 48 SER HB2 1 1 11 26615 2 1 48 SER HB3 H -0.595 3.346 -14.336 1.00 . B B . 48 SER HB3 1 1 11 26616 2 1 48 SER HG H 1.033 5.326 -13.127 1.00 . B B . 48 SER HG 1 1 11 26617 2 1 48 SER N N -0.879 6.514 -13.262 1.00 . B B . 48 SER N 1 1 11 26618 2 1 48 SER O O -3.278 4.194 -14.668 1.00 . B B . 48 SER O 1 1 11 26619 2 1 48 SER OG O 0.924 4.465 -13.552 1.00 . B B . 48 SER OG 1 1 11 26620 2 1 49 VAL C C -5.727 6.732 -13.388 1.00 . B B . 49 VAL C 1 1 11 26621 2 1 49 VAL CA C -4.885 5.551 -12.900 1.00 . B B . 49 VAL CA 1 1 11 26622 2 1 49 VAL CB C -5.188 5.270 -11.410 1.00 . B B . 49 VAL CB 1 1 11 26623 2 1 49 VAL CG1 C -6.647 4.885 -11.216 1.00 . B B . 49 VAL CG1 1 1 11 26624 2 1 49 VAL CG2 C -4.274 4.175 -10.872 1.00 . B B . 49 VAL CG2 1 1 11 26625 2 1 49 VAL H H -3.023 6.520 -12.621 1.00 . B B . 49 VAL H 1 1 11 26626 2 1 49 VAL HA H -5.155 4.675 -13.470 1.00 . B B . 49 VAL HA 1 1 11 26627 2 1 49 VAL HB H -4.999 6.174 -10.847 1.00 . B B . 49 VAL HB 1 1 11 26628 2 1 49 VAL HG11 H -6.851 3.966 -11.745 1.00 . B B . 49 VAL HG11 1 1 11 26629 2 1 49 VAL HG12 H -7.280 5.671 -11.604 1.00 . B B . 49 VAL HG12 1 1 11 26630 2 1 49 VAL HG13 H -6.849 4.747 -10.164 1.00 . B B . 49 VAL HG13 1 1 11 26631 2 1 49 VAL HG21 H -4.449 3.259 -11.418 1.00 . B B . 49 VAL HG21 1 1 11 26632 2 1 49 VAL HG22 H -4.480 4.015 -9.825 1.00 . B B . 49 VAL HG22 1 1 11 26633 2 1 49 VAL HG23 H -3.242 4.475 -10.995 1.00 . B B . 49 VAL HG23 1 1 11 26634 2 1 49 VAL N N -3.465 5.800 -13.113 1.00 . B B . 49 VAL N 1 1 11 26635 2 1 49 VAL O O -5.459 7.886 -13.035 1.00 . B B . 49 VAL O 1 1 11 26636 2 1 50 PRO C C -8.274 8.336 -13.655 1.00 . B B . 50 PRO C 1 1 11 26637 2 1 50 PRO CA C -7.663 7.467 -14.756 1.00 . B B . 50 PRO CA 1 1 11 26638 2 1 50 PRO CB C -8.744 6.639 -15.454 1.00 . B B . 50 PRO CB 1 1 11 26639 2 1 50 PRO CD C -7.062 5.105 -14.745 1.00 . B B . 50 PRO CD 1 1 11 26640 2 1 50 PRO CG C -8.057 5.376 -15.837 1.00 . B B . 50 PRO CG 1 1 11 26641 2 1 50 PRO HA H -7.174 8.102 -15.479 1.00 . B B . 50 PRO HA 1 1 11 26642 2 1 50 PRO HB2 H -9.559 6.455 -14.770 1.00 . B B . 50 PRO HB2 1 1 11 26643 2 1 50 PRO HB3 H -9.106 7.169 -16.322 1.00 . B B . 50 PRO HB3 1 1 11 26644 2 1 50 PRO HD2 H -7.507 4.492 -13.976 1.00 . B B . 50 PRO HD2 1 1 11 26645 2 1 50 PRO HD3 H -6.181 4.628 -15.147 1.00 . B B . 50 PRO HD3 1 1 11 26646 2 1 50 PRO HG2 H -8.774 4.572 -15.898 1.00 . B B . 50 PRO HG2 1 1 11 26647 2 1 50 PRO HG3 H -7.551 5.504 -16.782 1.00 . B B . 50 PRO HG3 1 1 11 26648 2 1 50 PRO N N -6.743 6.449 -14.228 1.00 . B B . 50 PRO N 1 1 11 26649 2 1 50 PRO O O -8.439 7.890 -12.520 1.00 . B B . 50 PRO O 1 1 11 26650 2 1 51 GLN C C -10.229 10.073 -12.192 1.00 . B B . 51 GLN C 1 1 11 26651 2 1 51 GLN CA C -9.081 10.575 -13.068 1.00 . B B . 51 GLN CA 1 1 11 26652 2 1 51 GLN CB C -9.519 11.849 -13.803 1.00 . B B . 51 GLN CB 1 1 11 26653 2 1 51 GLN CD C -7.705 11.995 -15.575 1.00 . B B . 51 GLN CD 1 1 11 26654 2 1 51 GLN CG C -8.378 12.668 -14.398 1.00 . B B . 51 GLN CG 1 1 11 26655 2 1 51 GLN H H -8.573 9.803 -14.970 1.00 . B B . 51 GLN H 1 1 11 26656 2 1 51 GLN HA H -8.245 10.819 -12.429 1.00 . B B . 51 GLN HA 1 1 11 26657 2 1 51 GLN HB2 H -10.182 11.568 -14.607 1.00 . B B . 51 GLN HB2 1 1 11 26658 2 1 51 GLN HB3 H -10.061 12.477 -13.112 1.00 . B B . 51 GLN HB3 1 1 11 26659 2 1 51 GLN HE21 H -9.006 12.828 -16.818 1.00 . B B . 51 GLN HE21 1 1 11 26660 2 1 51 GLN HE22 H -7.809 11.818 -17.549 1.00 . B B . 51 GLN HE22 1 1 11 26661 2 1 51 GLN HG2 H -8.773 13.616 -14.728 1.00 . B B . 51 GLN HG2 1 1 11 26662 2 1 51 GLN HG3 H -7.639 12.838 -13.629 1.00 . B B . 51 GLN HG3 1 1 11 26663 2 1 51 GLN N N -8.622 9.564 -14.020 1.00 . B B . 51 GLN N 1 1 11 26664 2 1 51 GLN NE2 N -8.226 12.237 -16.765 1.00 . B B . 51 GLN NE2 1 1 11 26665 2 1 51 GLN O O -10.077 9.934 -10.978 1.00 . B B . 51 GLN O 1 1 11 26666 2 1 51 GLN OE1 O -6.731 11.258 -15.417 1.00 . B B . 51 GLN OE1 1 1 11 26667 2 1 52 THR C C -12.501 8.041 -11.484 1.00 . B B . 52 THR C 1 1 11 26668 2 1 52 THR CA C -12.566 9.459 -12.048 1.00 . B B . 52 THR CA 1 1 11 26669 2 1 52 THR CB C -13.847 9.640 -12.900 1.00 . B B . 52 THR CB 1 1 11 26670 2 1 52 THR CG2 C -13.964 8.563 -13.971 1.00 . B B . 52 THR CG2 1 1 11 26671 2 1 52 THR H H -11.398 9.774 -13.791 1.00 . B B . 52 THR H 1 1 11 26672 2 1 52 THR HA H -12.619 10.151 -11.220 1.00 . B B . 52 THR HA 1 1 11 26673 2 1 52 THR HB H -13.798 10.604 -13.386 1.00 . B B . 52 THR HB 1 1 11 26674 2 1 52 THR HG1 H -14.730 9.629 -11.122 1.00 . B B . 52 THR HG1 1 1 11 26675 2 1 52 THR HG21 H -14.872 8.717 -14.540 1.00 . B B . 52 THR HG21 1 1 11 26676 2 1 52 THR HG22 H -13.994 7.589 -13.504 1.00 . B B . 52 THR HG22 1 1 11 26677 2 1 52 THR HG23 H -13.112 8.620 -14.631 1.00 . B B . 52 THR HG23 1 1 11 26678 2 1 52 THR N N -11.366 9.780 -12.807 1.00 . B B . 52 THR N 1 1 11 26679 2 1 52 THR O O -13.159 7.727 -10.491 1.00 . B B . 52 THR O 1 1 11 26680 2 1 52 THR OG1 O -15.008 9.608 -12.057 1.00 . B B . 52 THR OG1 1 1 11 26681 2 1 53 GLN C C -10.696 5.805 -10.354 1.00 . B B . 53 GLN C 1 1 11 26682 2 1 53 GLN CA C -11.532 5.827 -11.625 1.00 . B B . 53 GLN CA 1 1 11 26683 2 1 53 GLN CB C -10.883 4.937 -12.692 1.00 . B B . 53 GLN CB 1 1 11 26684 2 1 53 GLN CD C -10.062 2.599 -13.287 1.00 . B B . 53 GLN CD 1 1 11 26685 2 1 53 GLN CG C -10.723 3.487 -12.245 1.00 . B B . 53 GLN CG 1 1 11 26686 2 1 53 GLN H H -11.164 7.497 -12.871 1.00 . B B . 53 GLN H 1 1 11 26687 2 1 53 GLN HA H -12.518 5.445 -11.401 1.00 . B B . 53 GLN HA 1 1 11 26688 2 1 53 GLN HB2 H -11.495 4.953 -13.582 1.00 . B B . 53 GLN HB2 1 1 11 26689 2 1 53 GLN HB3 H -9.906 5.330 -12.926 1.00 . B B . 53 GLN HB3 1 1 11 26690 2 1 53 GLN HE21 H -10.855 3.668 -14.766 1.00 . B B . 53 GLN HE21 1 1 11 26691 2 1 53 GLN HE22 H -9.878 2.321 -15.245 1.00 . B B . 53 GLN HE22 1 1 11 26692 2 1 53 GLN HG2 H -10.120 3.465 -11.351 1.00 . B B . 53 GLN HG2 1 1 11 26693 2 1 53 GLN HG3 H -11.701 3.084 -12.023 1.00 . B B . 53 GLN HG3 1 1 11 26694 2 1 53 GLN N N -11.681 7.193 -12.097 1.00 . B B . 53 GLN N 1 1 11 26695 2 1 53 GLN NE2 N -10.283 2.894 -14.558 1.00 . B B . 53 GLN NE2 1 1 11 26696 2 1 53 GLN O O -10.957 5.020 -9.449 1.00 . B B . 53 GLN O 1 1 11 26697 2 1 53 GLN OE1 O -9.367 1.644 -12.949 1.00 . B B . 53 GLN OE1 1 1 11 26698 2 1 54 CYS C C -9.498 6.911 -7.837 1.00 . B B . 54 CYS C 1 1 11 26699 2 1 54 CYS CA C -8.774 6.737 -9.172 1.00 . B B . 54 CYS CA 1 1 11 26700 2 1 54 CYS CB C -7.772 7.875 -9.376 1.00 . B B . 54 CYS CB 1 1 11 26701 2 1 54 CYS H H -9.603 7.339 -11.024 1.00 . B B . 54 CYS H 1 1 11 26702 2 1 54 CYS HA H -8.239 5.799 -9.155 1.00 . B B . 54 CYS HA 1 1 11 26703 2 1 54 CYS HB2 H -7.350 7.799 -10.367 1.00 . B B . 54 CYS HB2 1 1 11 26704 2 1 54 CYS HB3 H -8.291 8.816 -9.282 1.00 . B B . 54 CYS HB3 1 1 11 26705 2 1 54 CYS HG H -6.768 7.165 -7.145 1.00 . B B . 54 CYS HG 1 1 11 26706 2 1 54 CYS N N -9.710 6.693 -10.289 1.00 . B B . 54 CYS N 1 1 11 26707 2 1 54 CYS O O -9.188 6.225 -6.860 1.00 . B B . 54 CYS O 1 1 11 26708 2 1 54 CYS SG S -6.402 7.882 -8.198 1.00 . B B . 54 CYS SG 1 1 11 26709 2 1 55 GLU C C -12.027 6.884 -6.148 1.00 . B B . 55 GLU C 1 1 11 26710 2 1 55 GLU CA C -11.211 8.100 -6.580 1.00 . B B . 55 GLU CA 1 1 11 26711 2 1 55 GLU CB C -12.133 9.304 -6.784 1.00 . B B . 55 GLU CB 1 1 11 26712 2 1 55 GLU CD C -13.870 10.843 -5.785 1.00 . B B . 55 GLU CD 1 1 11 26713 2 1 55 GLU CG C -12.974 9.644 -5.564 1.00 . B B . 55 GLU CG 1 1 11 26714 2 1 55 GLU H H -10.677 8.323 -8.616 1.00 . B B . 55 GLU H 1 1 11 26715 2 1 55 GLU HA H -10.498 8.332 -5.802 1.00 . B B . 55 GLU HA 1 1 11 26716 2 1 55 GLU HB2 H -11.532 10.166 -7.032 1.00 . B B . 55 GLU HB2 1 1 11 26717 2 1 55 GLU HB3 H -12.801 9.092 -7.606 1.00 . B B . 55 GLU HB3 1 1 11 26718 2 1 55 GLU HG2 H -13.592 8.794 -5.319 1.00 . B B . 55 GLU HG2 1 1 11 26719 2 1 55 GLU HG3 H -12.315 9.858 -4.736 1.00 . B B . 55 GLU HG3 1 1 11 26720 2 1 55 GLU N N -10.464 7.822 -7.801 1.00 . B B . 55 GLU N 1 1 11 26721 2 1 55 GLU O O -12.012 6.494 -4.977 1.00 . B B . 55 GLU O 1 1 11 26722 2 1 55 GLU OE1 O -14.654 10.835 -6.760 1.00 . B B . 55 GLU OE1 1 1 11 26723 2 1 55 GLU OE2 O -13.820 11.787 -4.969 1.00 . B B . 55 GLU OE2 1 1 11 26724 2 1 56 ALA C C -12.830 3.899 -6.508 1.00 . B B . 56 ALA C 1 1 11 26725 2 1 56 ALA CA C -13.612 5.168 -6.799 1.00 . B B . 56 ALA CA 1 1 11 26726 2 1 56 ALA CB C -14.582 4.943 -7.948 1.00 . B B . 56 ALA CB 1 1 11 26727 2 1 56 ALA H H -12.580 6.535 -8.040 1.00 . B B . 56 ALA H 1 1 11 26728 2 1 56 ALA HA H -14.183 5.441 -5.923 1.00 . B B . 56 ALA HA 1 1 11 26729 2 1 56 ALA HB1 H -14.032 4.636 -8.826 1.00 . B B . 56 ALA HB1 1 1 11 26730 2 1 56 ALA HB2 H -15.111 5.861 -8.157 1.00 . B B . 56 ALA HB2 1 1 11 26731 2 1 56 ALA HB3 H -15.288 4.173 -7.677 1.00 . B B . 56 ALA HB3 1 1 11 26732 2 1 56 ALA N N -12.707 6.264 -7.105 1.00 . B B . 56 ALA N 1 1 11 26733 2 1 56 ALA O O -13.265 3.051 -5.728 1.00 . B B . 56 ALA O 1 1 11 26734 2 1 57 LEU C C -10.170 2.601 -5.613 1.00 . B B . 57 LEU C 1 1 11 26735 2 1 57 LEU CA C -10.819 2.618 -6.989 1.00 . B B . 57 LEU CA 1 1 11 26736 2 1 57 LEU CB C -9.744 2.621 -8.074 1.00 . B B . 57 LEU CB 1 1 11 26737 2 1 57 LEU CD1 C -10.409 0.444 -9.096 1.00 . B B . 57 LEU CD1 1 1 11 26738 2 1 57 LEU CD2 C -8.132 1.381 -9.525 1.00 . B B . 57 LEU CD2 1 1 11 26739 2 1 57 LEU CG C -9.256 1.243 -8.511 1.00 . B B . 57 LEU CG 1 1 11 26740 2 1 57 LEU H H -11.382 4.510 -7.739 1.00 . B B . 57 LEU H 1 1 11 26741 2 1 57 LEU HA H -11.434 1.737 -7.102 1.00 . B B . 57 LEU HA 1 1 11 26742 2 1 57 LEU HB2 H -10.139 3.131 -8.941 1.00 . B B . 57 LEU HB2 1 1 11 26743 2 1 57 LEU HB3 H -8.893 3.181 -7.708 1.00 . B B . 57 LEU HB3 1 1 11 26744 2 1 57 LEU HD11 H -11.159 0.287 -8.335 1.00 . B B . 57 LEU HD11 1 1 11 26745 2 1 57 LEU HD12 H -10.047 -0.511 -9.450 1.00 . B B . 57 LEU HD12 1 1 11 26746 2 1 57 LEU HD13 H -10.842 0.994 -9.918 1.00 . B B . 57 LEU HD13 1 1 11 26747 2 1 57 LEU HD21 H -8.484 1.947 -10.375 1.00 . B B . 57 LEU HD21 1 1 11 26748 2 1 57 LEU HD22 H -7.818 0.400 -9.849 1.00 . B B . 57 LEU HD22 1 1 11 26749 2 1 57 LEU HD23 H -7.297 1.894 -9.071 1.00 . B B . 57 LEU HD23 1 1 11 26750 2 1 57 LEU HG H -8.874 0.709 -7.652 1.00 . B B . 57 LEU HG 1 1 11 26751 2 1 57 LEU N N -11.671 3.786 -7.137 1.00 . B B . 57 LEU N 1 1 11 26752 2 1 57 LEU O O -10.081 1.557 -4.973 1.00 . B B . 57 LEU O 1 1 11 26753 2 1 58 ALA C C -10.111 3.574 -2.750 1.00 . B B . 58 ALA C 1 1 11 26754 2 1 58 ALA CA C -9.106 3.899 -3.849 1.00 . B B . 58 ALA CA 1 1 11 26755 2 1 58 ALA CB C -8.535 5.298 -3.660 1.00 . B B . 58 ALA CB 1 1 11 26756 2 1 58 ALA H H -9.809 4.566 -5.732 1.00 . B B . 58 ALA H 1 1 11 26757 2 1 58 ALA HA H -8.290 3.192 -3.797 1.00 . B B . 58 ALA HA 1 1 11 26758 2 1 58 ALA HB1 H -7.820 5.502 -4.442 1.00 . B B . 58 ALA HB1 1 1 11 26759 2 1 58 ALA HB2 H -8.045 5.360 -2.700 1.00 . B B . 58 ALA HB2 1 1 11 26760 2 1 58 ALA HB3 H -9.334 6.025 -3.704 1.00 . B B . 58 ALA HB3 1 1 11 26761 2 1 58 ALA N N -9.725 3.770 -5.163 1.00 . B B . 58 ALA N 1 1 11 26762 2 1 58 ALA O O -9.791 2.864 -1.796 1.00 . B B . 58 ALA O 1 1 11 26763 2 1 59 GLN C C -12.800 2.324 -1.984 1.00 . B B . 59 GLN C 1 1 11 26764 2 1 59 GLN CA C -12.408 3.800 -1.954 1.00 . B B . 59 GLN CA 1 1 11 26765 2 1 59 GLN CB C -13.632 4.668 -2.258 1.00 . B B . 59 GLN CB 1 1 11 26766 2 1 59 GLN CD C -13.475 6.128 -0.206 1.00 . B B . 59 GLN CD 1 1 11 26767 2 1 59 GLN CG C -13.537 6.088 -1.721 1.00 . B B . 59 GLN CG 1 1 11 26768 2 1 59 GLN H H -11.515 4.662 -3.675 1.00 . B B . 59 GLN H 1 1 11 26769 2 1 59 GLN HA H -12.048 4.041 -0.965 1.00 . B B . 59 GLN HA 1 1 11 26770 2 1 59 GLN HB2 H -13.763 4.724 -3.329 1.00 . B B . 59 GLN HB2 1 1 11 26771 2 1 59 GLN HB3 H -14.505 4.201 -1.823 1.00 . B B . 59 GLN HB3 1 1 11 26772 2 1 59 GLN HE21 H -12.461 7.829 -0.270 1.00 . B B . 59 GLN HE21 1 1 11 26773 2 1 59 GLN HE22 H -12.796 7.210 1.308 1.00 . B B . 59 GLN HE22 1 1 11 26774 2 1 59 GLN HG2 H -12.640 6.549 -2.112 1.00 . B B . 59 GLN HG2 1 1 11 26775 2 1 59 GLN HG3 H -14.400 6.646 -2.047 1.00 . B B . 59 GLN HG3 1 1 11 26776 2 1 59 GLN N N -11.333 4.081 -2.902 1.00 . B B . 59 GLN N 1 1 11 26777 2 1 59 GLN NE2 N -12.850 7.160 0.332 1.00 . B B . 59 GLN NE2 1 1 11 26778 2 1 59 GLN O O -13.163 1.742 -0.958 1.00 . B B . 59 GLN O 1 1 11 26779 2 1 59 GLN OE1 O -14.004 5.252 0.475 1.00 . B B . 59 GLN OE1 1 1 11 26780 2 1 60 ALA C C -11.961 -0.562 -2.703 1.00 . B B . 60 ALA C 1 1 11 26781 2 1 60 ALA CA C -13.050 0.308 -3.316 1.00 . B B . 60 ALA CA 1 1 11 26782 2 1 60 ALA CB C -13.243 -0.045 -4.786 1.00 . B B . 60 ALA CB 1 1 11 26783 2 1 60 ALA H H -12.462 2.241 -3.952 1.00 . B B . 60 ALA H 1 1 11 26784 2 1 60 ALA HA H -13.980 0.122 -2.799 1.00 . B B . 60 ALA HA 1 1 11 26785 2 1 60 ALA HB1 H -13.540 -1.079 -4.871 1.00 . B B . 60 ALA HB1 1 1 11 26786 2 1 60 ALA HB2 H -12.316 0.110 -5.318 1.00 . B B . 60 ALA HB2 1 1 11 26787 2 1 60 ALA HB3 H -14.011 0.586 -5.212 1.00 . B B . 60 ALA HB3 1 1 11 26788 2 1 60 ALA N N -12.730 1.720 -3.164 1.00 . B B . 60 ALA N 1 1 11 26789 2 1 60 ALA O O -12.252 -1.524 -1.992 1.00 . B B . 60 ALA O 1 1 11 26790 2 1 61 PHE C C -9.535 -0.996 -0.966 1.00 . B B . 61 PHE C 1 1 11 26791 2 1 61 PHE CA C -9.566 -0.971 -2.488 1.00 . B B . 61 PHE CA 1 1 11 26792 2 1 61 PHE CB C -8.265 -0.372 -3.037 1.00 . B B . 61 PHE CB 1 1 11 26793 2 1 61 PHE CD1 C -6.900 -2.365 -3.712 1.00 . B B . 61 PHE CD1 1 1 11 26794 2 1 61 PHE CD2 C -6.102 -1.014 -1.916 1.00 . B B . 61 PHE CD2 1 1 11 26795 2 1 61 PHE CE1 C -5.800 -3.191 -3.586 1.00 . B B . 61 PHE CE1 1 1 11 26796 2 1 61 PHE CE2 C -4.999 -1.839 -1.784 1.00 . B B . 61 PHE CE2 1 1 11 26797 2 1 61 PHE CG C -7.066 -1.268 -2.881 1.00 . B B . 61 PHE CG 1 1 11 26798 2 1 61 PHE CZ C -4.848 -2.928 -2.620 1.00 . B B . 61 PHE CZ 1 1 11 26799 2 1 61 PHE H H -10.549 0.597 -3.516 1.00 . B B . 61 PHE H 1 1 11 26800 2 1 61 PHE HA H -9.668 -1.983 -2.852 1.00 . B B . 61 PHE HA 1 1 11 26801 2 1 61 PHE HB2 H -8.390 -0.168 -4.088 1.00 . B B . 61 PHE HB2 1 1 11 26802 2 1 61 PHE HB3 H -8.060 0.554 -2.518 1.00 . B B . 61 PHE HB3 1 1 11 26803 2 1 61 PHE HD1 H -7.644 -2.573 -4.468 1.00 . B B . 61 PHE HD1 1 1 11 26804 2 1 61 PHE HD2 H -6.219 -0.164 -1.261 1.00 . B B . 61 PHE HD2 1 1 11 26805 2 1 61 PHE HE1 H -5.685 -4.041 -4.240 1.00 . B B . 61 PHE HE1 1 1 11 26806 2 1 61 PHE HE2 H -4.256 -1.632 -1.028 1.00 . B B . 61 PHE HE2 1 1 11 26807 2 1 61 PHE HZ H -3.986 -3.572 -2.520 1.00 . B B . 61 PHE HZ 1 1 11 26808 2 1 61 PHE N N -10.710 -0.205 -2.969 1.00 . B B . 61 PHE N 1 1 11 26809 2 1 61 PHE O O -9.317 -2.044 -0.359 1.00 . B B . 61 PHE O 1 1 11 26810 2 1 62 SER C C -10.867 -0.606 1.713 1.00 . B B . 62 SER C 1 1 11 26811 2 1 62 SER CA C -9.772 0.258 1.096 1.00 . B B . 62 SER CA 1 1 11 26812 2 1 62 SER CB C -9.939 1.712 1.530 1.00 . B B . 62 SER CB 1 1 11 26813 2 1 62 SER H H -9.988 0.953 -0.889 1.00 . B B . 62 SER H 1 1 11 26814 2 1 62 SER HA H -8.813 -0.101 1.441 1.00 . B B . 62 SER HA 1 1 11 26815 2 1 62 SER HB2 H -10.066 1.754 2.601 1.00 . B B . 62 SER HB2 1 1 11 26816 2 1 62 SER HB3 H -9.058 2.273 1.249 1.00 . B B . 62 SER HB3 1 1 11 26817 2 1 62 SER HG H -11.338 3.079 1.413 1.00 . B B . 62 SER HG 1 1 11 26818 2 1 62 SER N N -9.785 0.154 -0.354 1.00 . B B . 62 SER N 1 1 11 26819 2 1 62 SER O O -10.588 -1.443 2.565 1.00 . B B . 62 SER O 1 1 11 26820 2 1 62 SER OG O -11.070 2.302 0.914 1.00 . B B . 62 SER OG 1 1 11 26821 2 1 63 ASN C C -13.050 -2.675 1.531 1.00 . B B . 63 ASN C 1 1 11 26822 2 1 63 ASN CA C -13.238 -1.183 1.777 1.00 . B B . 63 ASN CA 1 1 11 26823 2 1 63 ASN CB C -14.553 -0.710 1.152 1.00 . B B . 63 ASN CB 1 1 11 26824 2 1 63 ASN CG C -15.099 0.536 1.823 1.00 . B B . 63 ASN CG 1 1 11 26825 2 1 63 ASN H H -12.260 0.271 0.574 1.00 . B B . 63 ASN H 1 1 11 26826 2 1 63 ASN HA H -13.282 -1.015 2.844 1.00 . B B . 63 ASN HA 1 1 11 26827 2 1 63 ASN HB2 H -14.387 -0.489 0.109 1.00 . B B . 63 ASN HB2 1 1 11 26828 2 1 63 ASN HB3 H -15.287 -1.497 1.236 1.00 . B B . 63 ASN HB3 1 1 11 26829 2 1 63 ASN HD21 H -14.110 1.698 0.547 1.00 . B B . 63 ASN HD21 1 1 11 26830 2 1 63 ASN HD22 H -15.056 2.525 1.748 1.00 . B B . 63 ASN HD22 1 1 11 26831 2 1 63 ASN N N -12.105 -0.414 1.262 1.00 . B B . 63 ASN N 1 1 11 26832 2 1 63 ASN ND2 N -14.719 1.701 1.322 1.00 . B B . 63 ASN ND2 1 1 11 26833 2 1 63 ASN O O -13.479 -3.505 2.333 1.00 . B B . 63 ASN O 1 1 11 26834 2 1 63 ASN OD1 O -15.867 0.454 2.780 1.00 . B B . 63 ASN OD1 1 1 11 26835 2 1 64 SER C C -11.117 -4.938 1.181 1.00 . B B . 64 SER C 1 1 11 26836 2 1 64 SER CA C -12.076 -4.394 0.124 1.00 . B B . 64 SER CA 1 1 11 26837 2 1 64 SER CB C -11.456 -4.500 -1.274 1.00 . B B . 64 SER CB 1 1 11 26838 2 1 64 SER H H -12.126 -2.308 -0.204 1.00 . B B . 64 SER H 1 1 11 26839 2 1 64 SER HA H -12.991 -4.964 0.153 1.00 . B B . 64 SER HA 1 1 11 26840 2 1 64 SER HB2 H -12.032 -3.903 -1.966 1.00 . B B . 64 SER HB2 1 1 11 26841 2 1 64 SER HB3 H -10.439 -4.133 -1.245 1.00 . B B . 64 SER HB3 1 1 11 26842 2 1 64 SER HG H -12.009 -5.910 -2.518 1.00 . B B . 64 SER HG 1 1 11 26843 2 1 64 SER N N -12.396 -3.011 0.427 1.00 . B B . 64 SER N 1 1 11 26844 2 1 64 SER O O -11.305 -6.045 1.693 1.00 . B B . 64 SER O 1 1 11 26845 2 1 64 SER OG O -11.444 -5.839 -1.734 1.00 . B B . 64 SER OG 1 1 11 26846 2 1 65 LEU C C -9.810 -4.556 3.928 1.00 . B B . 65 LEU C 1 1 11 26847 2 1 65 LEU CA C -9.149 -4.511 2.558 1.00 . B B . 65 LEU CA 1 1 11 26848 2 1 65 LEU CB C -7.971 -3.534 2.592 1.00 . B B . 65 LEU CB 1 1 11 26849 2 1 65 LEU CD1 C -5.951 -2.523 1.526 1.00 . B B . 65 LEU CD1 1 1 11 26850 2 1 65 LEU CD2 C -6.528 -4.912 1.075 1.00 . B B . 65 LEU CD2 1 1 11 26851 2 1 65 LEU CG C -7.083 -3.523 1.350 1.00 . B B . 65 LEU CG 1 1 11 26852 2 1 65 LEU H H -10.014 -3.268 1.075 1.00 . B B . 65 LEU H 1 1 11 26853 2 1 65 LEU HA H -8.778 -5.495 2.320 1.00 . B B . 65 LEU HA 1 1 11 26854 2 1 65 LEU HB2 H -8.365 -2.536 2.731 1.00 . B B . 65 LEU HB2 1 1 11 26855 2 1 65 LEU HB3 H -7.357 -3.780 3.445 1.00 . B B . 65 LEU HB3 1 1 11 26856 2 1 65 LEU HD11 H -6.366 -1.539 1.697 1.00 . B B . 65 LEU HD11 1 1 11 26857 2 1 65 LEU HD12 H -5.343 -2.508 0.635 1.00 . B B . 65 LEU HD12 1 1 11 26858 2 1 65 LEU HD13 H -5.345 -2.810 2.373 1.00 . B B . 65 LEU HD13 1 1 11 26859 2 1 65 LEU HD21 H -5.918 -4.884 0.183 1.00 . B B . 65 LEU HD21 1 1 11 26860 2 1 65 LEU HD22 H -7.346 -5.603 0.931 1.00 . B B . 65 LEU HD22 1 1 11 26861 2 1 65 LEU HD23 H -5.928 -5.233 1.912 1.00 . B B . 65 LEU HD23 1 1 11 26862 2 1 65 LEU HG H -7.670 -3.218 0.495 1.00 . B B . 65 LEU HG 1 1 11 26863 2 1 65 LEU N N -10.112 -4.136 1.529 1.00 . B B . 65 LEU N 1 1 11 26864 2 1 65 LEU O O -9.438 -5.366 4.770 1.00 . B B . 65 LEU O 1 1 11 26865 2 1 66 ILE C C -12.160 -5.041 5.655 1.00 . B B . 66 ILE C 1 1 11 26866 2 1 66 ILE CA C -11.547 -3.668 5.397 1.00 . B B . 66 ILE CA 1 1 11 26867 2 1 66 ILE CB C -12.674 -2.605 5.379 1.00 . B B . 66 ILE CB 1 1 11 26868 2 1 66 ILE CD1 C -11.087 -0.764 6.160 1.00 . B B . 66 ILE CD1 1 1 11 26869 2 1 66 ILE CG1 C -12.103 -1.206 5.133 1.00 . B B . 66 ILE CG1 1 1 11 26870 2 1 66 ILE CG2 C -13.464 -2.626 6.679 1.00 . B B . 66 ILE CG2 1 1 11 26871 2 1 66 ILE H H -10.997 -3.014 3.455 1.00 . B B . 66 ILE H 1 1 11 26872 2 1 66 ILE HA H -10.863 -3.432 6.200 1.00 . B B . 66 ILE HA 1 1 11 26873 2 1 66 ILE HB H -13.352 -2.850 4.575 1.00 . B B . 66 ILE HB 1 1 11 26874 2 1 66 ILE HD11 H -10.257 -1.454 6.163 1.00 . B B . 66 ILE HD11 1 1 11 26875 2 1 66 ILE HD12 H -11.547 -0.745 7.137 1.00 . B B . 66 ILE HD12 1 1 11 26876 2 1 66 ILE HD13 H -10.733 0.224 5.908 1.00 . B B . 66 ILE HD13 1 1 11 26877 2 1 66 ILE HG12 H -11.620 -1.189 4.167 1.00 . B B . 66 ILE HG12 1 1 11 26878 2 1 66 ILE HG13 H -12.911 -0.490 5.136 1.00 . B B . 66 ILE HG13 1 1 11 26879 2 1 66 ILE HG21 H -14.207 -1.841 6.660 1.00 . B B . 66 ILE HG21 1 1 11 26880 2 1 66 ILE HG22 H -12.795 -2.467 7.512 1.00 . B B . 66 ILE HG22 1 1 11 26881 2 1 66 ILE HG23 H -13.955 -3.582 6.788 1.00 . B B . 66 ILE HG23 1 1 11 26882 2 1 66 ILE N N -10.789 -3.680 4.148 1.00 . B B . 66 ILE N 1 1 11 26883 2 1 66 ILE O O -12.000 -5.615 6.733 1.00 . B B . 66 ILE O 1 1 11 26884 2 1 67 ASN C C -12.428 -7.990 4.677 1.00 . B B . 67 ASN C 1 1 11 26885 2 1 67 ASN CA C -13.466 -6.882 4.767 1.00 . B B . 67 ASN CA 1 1 11 26886 2 1 67 ASN CB C -14.538 -7.075 3.696 1.00 . B B . 67 ASN CB 1 1 11 26887 2 1 67 ASN CG C -15.752 -6.196 3.921 1.00 . B B . 67 ASN CG 1 1 11 26888 2 1 67 ASN H H -12.915 -5.078 3.804 1.00 . B B . 67 ASN H 1 1 11 26889 2 1 67 ASN HA H -13.934 -6.930 5.739 1.00 . B B . 67 ASN HA 1 1 11 26890 2 1 67 ASN HB2 H -14.118 -6.835 2.731 1.00 . B B . 67 ASN HB2 1 1 11 26891 2 1 67 ASN HB3 H -14.857 -8.106 3.700 1.00 . B B . 67 ASN HB3 1 1 11 26892 2 1 67 ASN HD21 H -16.091 -6.132 1.964 1.00 . B B . 67 ASN HD21 1 1 11 26893 2 1 67 ASN HD22 H -17.206 -5.251 2.955 1.00 . B B . 67 ASN HD22 1 1 11 26894 2 1 67 ASN N N -12.837 -5.576 4.648 1.00 . B B . 67 ASN N 1 1 11 26895 2 1 67 ASN ND2 N -16.417 -5.824 2.839 1.00 . B B . 67 ASN ND2 1 1 11 26896 2 1 67 ASN O O -12.620 -9.074 5.228 1.00 . B B . 67 ASN O 1 1 11 26897 2 1 67 ASN OD1 O -16.098 -5.864 5.056 1.00 . B B . 67 ASN OD1 1 1 11 26898 2 1 68 ALA C C -9.615 -8.880 5.282 1.00 . B B . 68 ALA C 1 1 11 26899 2 1 68 ALA CA C -10.224 -8.662 3.903 1.00 . B B . 68 ALA CA 1 1 11 26900 2 1 68 ALA CB C -9.171 -8.174 2.918 1.00 . B B . 68 ALA CB 1 1 11 26901 2 1 68 ALA H H -11.258 -6.856 3.517 1.00 . B B . 68 ALA H 1 1 11 26902 2 1 68 ALA HA H -10.617 -9.602 3.541 1.00 . B B . 68 ALA HA 1 1 11 26903 2 1 68 ALA HB1 H -9.615 -8.066 1.939 1.00 . B B . 68 ALA HB1 1 1 11 26904 2 1 68 ALA HB2 H -8.363 -8.890 2.869 1.00 . B B . 68 ALA HB2 1 1 11 26905 2 1 68 ALA HB3 H -8.787 -7.220 3.246 1.00 . B B . 68 ALA HB3 1 1 11 26906 2 1 68 ALA N N -11.327 -7.717 3.987 1.00 . B B . 68 ALA N 1 1 11 26907 2 1 68 ALA O O -9.436 -10.014 5.717 1.00 . B B . 68 ALA O 1 1 11 26908 2 1 69 VAL C C -9.864 -8.476 8.252 1.00 . B B . 69 VAL C 1 1 11 26909 2 1 69 VAL CA C -8.822 -7.836 7.340 1.00 . B B . 69 VAL CA 1 1 11 26910 2 1 69 VAL CB C -8.471 -6.422 7.862 1.00 . B B . 69 VAL CB 1 1 11 26911 2 1 69 VAL CG1 C -8.134 -6.450 9.345 1.00 . B B . 69 VAL CG1 1 1 11 26912 2 1 69 VAL CG2 C -7.314 -5.831 7.072 1.00 . B B . 69 VAL CG2 1 1 11 26913 2 1 69 VAL H H -9.437 -6.902 5.540 1.00 . B B . 69 VAL H 1 1 11 26914 2 1 69 VAL HA H -7.925 -8.438 7.349 1.00 . B B . 69 VAL HA 1 1 11 26915 2 1 69 VAL HB H -9.333 -5.787 7.723 1.00 . B B . 69 VAL HB 1 1 11 26916 2 1 69 VAL HG11 H -7.305 -7.122 9.513 1.00 . B B . 69 VAL HG11 1 1 11 26917 2 1 69 VAL HG12 H -8.993 -6.792 9.903 1.00 . B B . 69 VAL HG12 1 1 11 26918 2 1 69 VAL HG13 H -7.863 -5.457 9.672 1.00 . B B . 69 VAL HG13 1 1 11 26919 2 1 69 VAL HG21 H -7.580 -5.783 6.026 1.00 . B B . 69 VAL HG21 1 1 11 26920 2 1 69 VAL HG22 H -6.440 -6.456 7.192 1.00 . B B . 69 VAL HG22 1 1 11 26921 2 1 69 VAL HG23 H -7.100 -4.839 7.435 1.00 . B B . 69 VAL HG23 1 1 11 26922 2 1 69 VAL N N -9.319 -7.782 5.969 1.00 . B B . 69 VAL N 1 1 11 26923 2 1 69 VAL O O -9.543 -9.303 9.102 1.00 . B B . 69 VAL O 1 1 11 26924 2 1 70 LYS C C -12.291 -10.153 8.710 1.00 . B B . 70 LYS C 1 1 11 26925 2 1 70 LYS CA C -12.243 -8.624 8.789 1.00 . B B . 70 LYS CA 1 1 11 26926 2 1 70 LYS CB C -13.534 -8.022 8.231 1.00 . B B . 70 LYS CB 1 1 11 26927 2 1 70 LYS CD C -16.018 -7.762 8.360 1.00 . B B . 70 LYS CD 1 1 11 26928 2 1 70 LYS CE C -15.895 -6.252 8.477 1.00 . B B . 70 LYS CE 1 1 11 26929 2 1 70 LYS CG C -14.800 -8.456 8.948 1.00 . B B . 70 LYS CG 1 1 11 26930 2 1 70 LYS H H -11.284 -7.411 7.350 1.00 . B B . 70 LYS H 1 1 11 26931 2 1 70 LYS HA H -12.131 -8.327 9.821 1.00 . B B . 70 LYS HA 1 1 11 26932 2 1 70 LYS HB2 H -13.467 -6.947 8.293 1.00 . B B . 70 LYS HB2 1 1 11 26933 2 1 70 LYS HB3 H -13.625 -8.305 7.194 1.00 . B B . 70 LYS HB3 1 1 11 26934 2 1 70 LYS HD2 H -16.106 -8.026 7.317 1.00 . B B . 70 LYS HD2 1 1 11 26935 2 1 70 LYS HD3 H -16.900 -8.085 8.895 1.00 . B B . 70 LYS HD3 1 1 11 26936 2 1 70 LYS HE2 H -15.911 -5.986 9.522 1.00 . B B . 70 LYS HE2 1 1 11 26937 2 1 70 LYS HE3 H -14.952 -5.947 8.043 1.00 . B B . 70 LYS HE3 1 1 11 26938 2 1 70 LYS HG2 H -14.918 -9.524 8.842 1.00 . B B . 70 LYS HG2 1 1 11 26939 2 1 70 LYS HG3 H -14.717 -8.200 9.995 1.00 . B B . 70 LYS HG3 1 1 11 26940 2 1 70 LYS HZ1 H -17.920 -5.887 8.123 1.00 . B B . 70 LYS HZ1 1 1 11 26941 2 1 70 LYS HZ2 H -16.940 -5.698 6.754 1.00 . B B . 70 LYS HZ2 1 1 11 26942 2 1 70 LYS HZ3 H -16.934 -4.517 7.970 1.00 . B B . 70 LYS HZ3 1 1 11 26943 2 1 70 LYS N N -11.114 -8.093 8.037 1.00 . B B . 70 LYS N 1 1 11 26944 2 1 70 LYS NZ N -17.000 -5.542 7.782 1.00 . B B . 70 LYS NZ 1 1 11 26945 2 1 70 LYS O O -12.296 -10.836 9.734 1.00 . B B . 70 LYS O 1 1 11 26946 2 1 71 THR C C -11.049 -12.811 7.585 1.00 . B B . 71 THR C 1 1 11 26947 2 1 71 THR CA C -12.382 -12.119 7.271 1.00 . B B . 71 THR CA 1 1 11 26948 2 1 71 THR CB C -12.796 -12.415 5.813 1.00 . B B . 71 THR CB 1 1 11 26949 2 1 71 THR CG2 C -13.320 -13.837 5.668 1.00 . B B . 71 THR CG2 1 1 11 26950 2 1 71 THR H H -12.223 -10.084 6.713 1.00 . B B . 71 THR H 1 1 11 26951 2 1 71 THR HA H -13.145 -12.510 7.927 1.00 . B B . 71 THR HA 1 1 11 26952 2 1 71 THR HB H -11.932 -12.296 5.174 1.00 . B B . 71 THR HB 1 1 11 26953 2 1 71 THR HG1 H -13.400 -10.656 5.147 1.00 . B B . 71 THR HG1 1 1 11 26954 2 1 71 THR HG21 H -13.627 -14.007 4.646 1.00 . B B . 71 THR HG21 1 1 11 26955 2 1 71 THR HG22 H -14.164 -13.981 6.326 1.00 . B B . 71 THR HG22 1 1 11 26956 2 1 71 THR HG23 H -12.538 -14.535 5.929 1.00 . B B . 71 THR HG23 1 1 11 26957 2 1 71 THR N N -12.288 -10.680 7.490 1.00 . B B . 71 THR N 1 1 11 26958 2 1 71 THR O O -10.973 -14.035 7.699 1.00 . B B . 71 THR O 1 1 11 26959 2 1 71 THR OG1 O -13.816 -11.491 5.402 1.00 . B B . 71 THR OG1 1 1 11 26960 2 1 72 ARG C C -8.571 -12.657 9.591 1.00 . B B . 72 ARG C 1 1 11 26961 2 1 72 ARG CA C -8.680 -12.527 8.076 1.00 . B B . 72 ARG CA 1 1 11 26962 2 1 72 ARG CB C -7.592 -11.600 7.523 1.00 . B B . 72 ARG CB 1 1 11 26963 2 1 72 ARG CD C -5.167 -11.179 7.074 1.00 . B B . 72 ARG CD 1 1 11 26964 2 1 72 ARG CG C -6.168 -11.993 7.881 1.00 . B B . 72 ARG CG 1 1 11 26965 2 1 72 ARG CZ C -2.820 -11.918 6.875 1.00 . B B . 72 ARG CZ 1 1 11 26966 2 1 72 ARG H H -10.103 -11.053 7.547 1.00 . B B . 72 ARG H 1 1 11 26967 2 1 72 ARG HA H -8.569 -13.506 7.633 1.00 . B B . 72 ARG HA 1 1 11 26968 2 1 72 ARG HB2 H -7.671 -11.581 6.448 1.00 . B B . 72 ARG HB2 1 1 11 26969 2 1 72 ARG HB3 H -7.769 -10.603 7.902 1.00 . B B . 72 ARG HB3 1 1 11 26970 2 1 72 ARG HD2 H -5.208 -11.505 6.046 1.00 . B B . 72 ARG HD2 1 1 11 26971 2 1 72 ARG HD3 H -5.446 -10.137 7.128 1.00 . B B . 72 ARG HD3 1 1 11 26972 2 1 72 ARG HE H -3.592 -10.944 8.445 1.00 . B B . 72 ARG HE 1 1 11 26973 2 1 72 ARG HG2 H -6.004 -11.813 8.934 1.00 . B B . 72 ARG HG2 1 1 11 26974 2 1 72 ARG HG3 H -6.025 -13.042 7.664 1.00 . B B . 72 ARG HG3 1 1 11 26975 2 1 72 ARG HH11 H -3.980 -12.430 5.294 1.00 . B B . 72 ARG HH11 1 1 11 26976 2 1 72 ARG HH12 H -2.316 -12.917 5.173 1.00 . B B . 72 ARG HH12 1 1 11 26977 2 1 72 ARG HH21 H -1.398 -11.555 8.273 1.00 . B B . 72 ARG HH21 1 1 11 26978 2 1 72 ARG HH22 H -0.857 -12.417 6.871 1.00 . B B . 72 ARG HH22 1 1 11 26979 2 1 72 ARG N N -9.996 -12.015 7.711 1.00 . B B . 72 ARG N 1 1 11 26980 2 1 72 ARG NE N -3.799 -11.331 7.562 1.00 . B B . 72 ARG NE 1 1 11 26981 2 1 72 ARG NH1 N -3.061 -12.463 5.686 1.00 . B B . 72 ARG NH1 1 1 11 26982 2 1 72 ARG NH2 N -1.595 -11.966 7.379 1.00 . B B . 72 ARG NH2 1 1 11 26983 2 1 72 ARG O O -7.849 -13.511 10.105 1.00 . B B . 72 ARG O 1 1 11 26984 2 1 73 LEU C C -10.384 -12.893 12.204 1.00 . B B . 73 LEU C 1 1 11 26985 2 1 73 LEU CA C -9.359 -11.858 11.752 1.00 . B B . 73 LEU CA 1 1 11 26986 2 1 73 LEU CB C -9.715 -10.480 12.321 1.00 . B B . 73 LEU CB 1 1 11 26987 2 1 73 LEU CD1 C -8.348 -10.670 14.419 1.00 . B B . 73 LEU CD1 1 1 11 26988 2 1 73 LEU CD2 C -10.218 -9.013 14.287 1.00 . B B . 73 LEU CD2 1 1 11 26989 2 1 73 LEU CG C -9.729 -10.384 13.849 1.00 . B B . 73 LEU CG 1 1 11 26990 2 1 73 LEU H H -9.818 -11.113 9.827 1.00 . B B . 73 LEU H 1 1 11 26991 2 1 73 LEU HA H -8.383 -12.149 12.111 1.00 . B B . 73 LEU HA 1 1 11 26992 2 1 73 LEU HB2 H -9.002 -9.763 11.944 1.00 . B B . 73 LEU HB2 1 1 11 26993 2 1 73 LEU HB3 H -10.695 -10.209 11.959 1.00 . B B . 73 LEU HB3 1 1 11 26994 2 1 73 LEU HD11 H -8.042 -11.666 14.136 1.00 . B B . 73 LEU HD11 1 1 11 26995 2 1 73 LEU HD12 H -8.379 -10.595 15.495 1.00 . B B . 73 LEU HD12 1 1 11 26996 2 1 73 LEU HD13 H -7.642 -9.952 14.029 1.00 . B B . 73 LEU HD13 1 1 11 26997 2 1 73 LEU HD21 H -10.240 -8.964 15.366 1.00 . B B . 73 LEU HD21 1 1 11 26998 2 1 73 LEU HD22 H -11.212 -8.847 13.899 1.00 . B B . 73 LEU HD22 1 1 11 26999 2 1 73 LEU HD23 H -9.551 -8.255 13.905 1.00 . B B . 73 LEU HD23 1 1 11 27000 2 1 73 LEU HG H -10.411 -11.124 14.243 1.00 . B B . 73 LEU HG 1 1 11 27001 2 1 73 LEU N N -9.305 -11.806 10.299 1.00 . B B . 73 LEU N 1 1 11 27002 2 1 73 LEU O O -10.162 -13.626 13.168 1.00 . B B . 73 LEU O 1 1 11 27003 2 1 74 GLU C C -12.255 -15.273 11.245 1.00 . B B . 74 GLU C 1 1 11 27004 2 1 74 GLU CA C -12.568 -13.894 11.817 1.00 . B B . 74 GLU CA 1 1 11 27005 2 1 74 GLU CB C -13.918 -13.380 11.309 1.00 . B B . 74 GLU CB 1 1 11 27006 2 1 74 GLU CD C -15.696 -11.590 11.518 1.00 . B B . 74 GLU CD 1 1 11 27007 2 1 74 GLU CG C -14.425 -12.179 12.090 1.00 . B B . 74 GLU CG 1 1 11 27008 2 1 74 GLU H H -11.634 -12.329 10.747 1.00 . B B . 74 GLU H 1 1 11 27009 2 1 74 GLU HA H -12.613 -13.978 12.892 1.00 . B B . 74 GLU HA 1 1 11 27010 2 1 74 GLU HB2 H -13.817 -13.096 10.273 1.00 . B B . 74 GLU HB2 1 1 11 27011 2 1 74 GLU HB3 H -14.649 -14.171 11.390 1.00 . B B . 74 GLU HB3 1 1 11 27012 2 1 74 GLU HG2 H -14.618 -12.483 13.107 1.00 . B B . 74 GLU HG2 1 1 11 27013 2 1 74 GLU HG3 H -13.659 -11.416 12.084 1.00 . B B . 74 GLU HG3 1 1 11 27014 2 1 74 GLU N N -11.510 -12.946 11.500 1.00 . B B . 74 GLU N 1 1 11 27015 2 1 74 GLU O O -12.783 -15.676 10.206 1.00 . B B . 74 GLU O 1 1 11 27016 2 1 74 GLU OE1 O -16.669 -12.345 11.303 1.00 . B B . 74 GLU OE1 1 1 11 27017 2 1 74 GLU OE2 O -15.734 -10.361 11.305 1.00 . B B . 74 GLU OE2 1 1 11 27018 2 1 75 HIS C C -12.085 -18.305 11.892 1.00 . B B . 75 HIS C 1 1 11 27019 2 1 75 HIS CA C -10.975 -17.321 11.536 1.00 . B B . 75 HIS CA 1 1 11 27020 2 1 75 HIS CB C -9.664 -17.708 12.241 1.00 . B B . 75 HIS CB 1 1 11 27021 2 1 75 HIS CD2 C -9.589 -20.309 12.166 1.00 . B B . 75 HIS CD2 1 1 11 27022 2 1 75 HIS CE1 C -7.756 -20.542 10.997 1.00 . B B . 75 HIS CE1 1 1 11 27023 2 1 75 HIS CG C -9.131 -19.066 11.878 1.00 . B B . 75 HIS CG 1 1 11 27024 2 1 75 HIS H H -10.955 -15.571 12.720 1.00 . B B . 75 HIS H 1 1 11 27025 2 1 75 HIS HA H -10.823 -17.331 10.468 1.00 . B B . 75 HIS HA 1 1 11 27026 2 1 75 HIS HB2 H -8.906 -16.983 11.989 1.00 . B B . 75 HIS HB2 1 1 11 27027 2 1 75 HIS HB3 H -9.824 -17.691 13.310 1.00 . B B . 75 HIS HB3 1 1 11 27028 2 1 75 HIS HD1 H -7.393 -18.535 10.793 1.00 . B B . 75 HIS HD1 1 1 11 27029 2 1 75 HIS HD2 H -10.477 -20.548 12.736 1.00 . B B . 75 HIS HD2 1 1 11 27030 2 1 75 HIS HE1 H -6.925 -20.982 10.466 1.00 . B B . 75 HIS HE1 1 1 11 27031 2 1 75 HIS HE2 H -8.705 -22.178 11.790 1.00 . B B . 75 HIS HE2 1 1 11 27032 2 1 75 HIS N N -11.366 -15.976 11.926 1.00 . B B . 75 HIS N 1 1 11 27033 2 1 75 HIS ND1 N -7.978 -19.250 11.143 1.00 . B B . 75 HIS ND1 1 1 11 27034 2 1 75 HIS NE2 N -8.716 -21.206 11.608 1.00 . B B . 75 HIS NE2 1 1 11 27035 2 1 75 HIS O O -12.212 -18.716 13.044 1.00 . B B . 75 HIS O 1 1 11 27036 2 1 76 HIS C C -14.433 -20.269 9.846 1.00 . B B . 76 HIS C 1 1 11 27037 2 1 76 HIS CA C -13.994 -19.598 11.147 1.00 . B B . 76 HIS CA 1 1 11 27038 2 1 76 HIS CB C -15.185 -18.873 11.797 1.00 . B B . 76 HIS CB 1 1 11 27039 2 1 76 HIS CD2 C -16.560 -21.055 12.142 1.00 . B B . 76 HIS CD2 1 1 11 27040 2 1 76 HIS CE1 C -17.723 -20.427 13.884 1.00 . B B . 76 HIS CE1 1 1 11 27041 2 1 76 HIS CG C -16.187 -19.789 12.443 1.00 . B B . 76 HIS CG 1 1 11 27042 2 1 76 HIS H H -12.762 -18.299 10.010 1.00 . B B . 76 HIS H 1 1 11 27043 2 1 76 HIS HA H -13.638 -20.358 11.823 1.00 . B B . 76 HIS HA 1 1 11 27044 2 1 76 HIS HB2 H -14.815 -18.202 12.557 1.00 . B B . 76 HIS HB2 1 1 11 27045 2 1 76 HIS HB3 H -15.701 -18.298 11.041 1.00 . B B . 76 HIS HB3 1 1 11 27046 2 1 76 HIS HD1 H -16.911 -18.549 13.997 1.00 . B B . 76 HIS HD1 1 1 11 27047 2 1 76 HIS HD2 H -16.175 -21.661 11.335 1.00 . B B . 76 HIS HD2 1 1 11 27048 2 1 76 HIS HE1 H -18.418 -20.429 14.711 1.00 . B B . 76 HIS HE1 1 1 11 27049 2 1 76 HIS HE2 H -18.072 -22.238 12.992 1.00 . B B . 76 HIS HE2 1 1 11 27050 2 1 76 HIS N N -12.900 -18.666 10.911 1.00 . B B . 76 HIS N 1 1 11 27051 2 1 76 HIS ND1 N -16.938 -19.428 13.539 1.00 . B B . 76 HIS ND1 1 1 11 27052 2 1 76 HIS NE2 N -17.514 -21.426 13.052 1.00 . B B . 76 HIS NE2 1 1 11 27053 2 1 76 HIS O O -15.412 -19.862 9.228 1.00 . B B . 76 HIS O 1 1 11 27054 2 1 77 HIS C C -13.795 -23.562 8.562 1.00 . B B . 77 HIS C 1 1 11 27055 2 1 77 HIS CA C -14.065 -22.093 8.264 1.00 . B B . 77 HIS CA 1 1 11 27056 2 1 77 HIS CB C -13.294 -21.682 6.999 1.00 . B B . 77 HIS CB 1 1 11 27057 2 1 77 HIS CD2 C -14.622 -19.624 6.128 1.00 . B B . 77 HIS CD2 1 1 11 27058 2 1 77 HIS CE1 C -12.976 -18.183 6.094 1.00 . B B . 77 HIS CE1 1 1 11 27059 2 1 77 HIS CG C -13.510 -20.263 6.565 1.00 . B B . 77 HIS CG 1 1 11 27060 2 1 77 HIS H H -12.849 -21.490 9.894 1.00 . B B . 77 HIS H 1 1 11 27061 2 1 77 HIS HA H -15.123 -21.958 8.096 1.00 . B B . 77 HIS HA 1 1 11 27062 2 1 77 HIS HB2 H -12.236 -21.811 7.174 1.00 . B B . 77 HIS HB2 1 1 11 27063 2 1 77 HIS HB3 H -13.595 -22.325 6.185 1.00 . B B . 77 HIS HB3 1 1 11 27064 2 1 77 HIS HD1 H -11.562 -19.493 6.789 1.00 . B B . 77 HIS HD1 1 1 11 27065 2 1 77 HIS HD2 H -15.609 -20.053 6.025 1.00 . B B . 77 HIS HD2 1 1 11 27066 2 1 77 HIS HE1 H -12.409 -17.271 5.967 1.00 . B B . 77 HIS HE1 1 1 11 27067 2 1 77 HIS HE2 H -14.796 -17.707 5.289 1.00 . B B . 77 HIS HE2 1 1 11 27068 2 1 77 HIS N N -13.685 -21.281 9.421 1.00 . B B . 77 HIS N 1 1 11 27069 2 1 77 HIS ND1 N -12.499 -19.332 6.531 1.00 . B B . 77 HIS ND1 1 1 11 27070 2 1 77 HIS NE2 N -14.263 -18.331 5.839 1.00 . B B . 77 HIS NE2 1 1 11 27071 2 1 77 HIS O O -12.645 -23.999 8.556 1.00 . B B . 77 HIS O 1 1 11 27072 2 1 78 HIS C C -15.981 -26.491 8.803 1.00 . B B . 78 HIS C 1 1 11 27073 2 1 78 HIS CA C -14.701 -25.736 9.166 1.00 . B B . 78 HIS CA 1 1 11 27074 2 1 78 HIS CB C -14.371 -25.922 10.658 1.00 . B B . 78 HIS CB 1 1 11 27075 2 1 78 HIS CD2 C -14.309 -28.437 11.323 1.00 . B B . 78 HIS CD2 1 1 11 27076 2 1 78 HIS CE1 C -12.136 -28.711 11.347 1.00 . B B . 78 HIS CE1 1 1 11 27077 2 1 78 HIS CG C -13.746 -27.248 10.995 1.00 . B B . 78 HIS CG 1 1 11 27078 2 1 78 HIS H H -15.738 -23.908 8.867 1.00 . B B . 78 HIS H 1 1 11 27079 2 1 78 HIS HA H -13.886 -26.123 8.572 1.00 . B B . 78 HIS HA 1 1 11 27080 2 1 78 HIS HB2 H -13.685 -25.149 10.966 1.00 . B B . 78 HIS HB2 1 1 11 27081 2 1 78 HIS HB3 H -15.282 -25.833 11.230 1.00 . B B . 78 HIS HB3 1 1 11 27082 2 1 78 HIS HD1 H -11.686 -26.774 10.835 1.00 . B B . 78 HIS HD1 1 1 11 27083 2 1 78 HIS HD2 H -15.367 -28.643 11.404 1.00 . B B . 78 HIS HD2 1 1 11 27084 2 1 78 HIS HE1 H -11.159 -29.160 11.439 1.00 . B B . 78 HIS HE1 1 1 11 27085 2 1 78 HIS HE2 H -13.393 -30.269 11.807 1.00 . B B . 78 HIS HE2 1 1 11 27086 2 1 78 HIS N N -14.847 -24.314 8.857 1.00 . B B . 78 HIS N 1 1 11 27087 2 1 78 HIS ND1 N -12.381 -27.456 11.020 1.00 . B B . 78 HIS ND1 1 1 11 27088 2 1 78 HIS NE2 N -13.286 -29.325 11.538 1.00 . B B . 78 HIS NE2 1 1 11 27089 2 1 78 HIS O O -16.187 -27.626 9.224 1.00 . B B . 78 HIS O 1 1 11 27090 2 1 79 HIS C C -18.809 -25.518 6.629 1.00 . B B . 79 HIS C 1 1 11 27091 2 1 79 HIS CA C -18.105 -26.446 7.608 1.00 . B B . 79 HIS CA 1 1 11 27092 2 1 79 HIS CB C -18.987 -26.687 8.840 1.00 . B B . 79 HIS CB 1 1 11 27093 2 1 79 HIS CD2 C -21.361 -27.407 8.069 1.00 . B B . 79 HIS CD2 1 1 11 27094 2 1 79 HIS CE1 C -21.245 -29.520 8.622 1.00 . B B . 79 HIS CE1 1 1 11 27095 2 1 79 HIS CG C -20.134 -27.622 8.599 1.00 . B B . 79 HIS CG 1 1 11 27096 2 1 79 HIS H H -16.569 -24.990 7.619 1.00 . B B . 79 HIS H 1 1 11 27097 2 1 79 HIS HA H -17.910 -27.390 7.118 1.00 . B B . 79 HIS HA 1 1 11 27098 2 1 79 HIS HB2 H -18.381 -27.108 9.631 1.00 . B B . 79 HIS HB2 1 1 11 27099 2 1 79 HIS HB3 H -19.394 -25.741 9.172 1.00 . B B . 79 HIS HB3 1 1 11 27100 2 1 79 HIS HD1 H -19.328 -29.428 9.353 1.00 . B B . 79 HIS HD1 1 1 11 27101 2 1 79 HIS HD2 H -21.741 -26.467 7.695 1.00 . B B . 79 HIS HD2 1 1 11 27102 2 1 79 HIS HE1 H -21.499 -30.559 8.773 1.00 . B B . 79 HIS HE1 1 1 11 27103 2 1 79 HIS HE2 H -23.010 -28.704 7.975 1.00 . B B . 79 HIS HE2 1 1 11 27104 2 1 79 HIS N N -16.825 -25.859 7.994 1.00 . B B . 79 HIS N 1 1 11 27105 2 1 79 HIS ND1 N -20.094 -28.957 8.935 1.00 . B B . 79 HIS ND1 1 1 11 27106 2 1 79 HIS NE2 N -22.033 -28.601 8.098 1.00 . B B . 79 HIS NE2 1 1 11 27107 2 1 79 HIS O O -19.497 -25.963 5.711 1.00 . B B . 79 HIS O 1 1 11 27108 2 1 80 HIS C C -18.422 -21.894 6.266 1.00 . B B . 80 HIS C 1 1 11 27109 2 1 80 HIS CA C -19.129 -23.196 5.945 1.00 . B B . 80 HIS CA 1 1 11 27110 2 1 80 HIS CB C -20.653 -23.015 6.045 1.00 . B B . 80 HIS CB 1 1 11 27111 2 1 80 HIS CD2 C -21.280 -22.957 8.562 1.00 . B B . 80 HIS CD2 1 1 11 27112 2 1 80 HIS CE1 C -21.926 -20.870 8.687 1.00 . B B . 80 HIS CE1 1 1 11 27113 2 1 80 HIS CG C -21.132 -22.413 7.333 1.00 . B B . 80 HIS CG 1 1 11 27114 2 1 80 HIS H H -18.166 -23.937 7.664 1.00 . B B . 80 HIS H 1 1 11 27115 2 1 80 HIS HA H -18.869 -23.495 4.938 1.00 . B B . 80 HIS HA 1 1 11 27116 2 1 80 HIS HB2 H -20.980 -22.370 5.244 1.00 . B B . 80 HIS HB2 1 1 11 27117 2 1 80 HIS HB3 H -21.127 -23.979 5.934 1.00 . B B . 80 HIS HB3 1 1 11 27118 2 1 80 HIS HD1 H -21.575 -20.444 6.711 1.00 . B B . 80 HIS HD1 1 1 11 27119 2 1 80 HIS HD2 H -21.045 -23.975 8.844 1.00 . B B . 80 HIS HD2 1 1 11 27120 2 1 80 HIS HE1 H -22.296 -19.930 9.068 1.00 . B B . 80 HIS HE1 1 1 11 27121 2 1 80 HIS HE2 H -22.100 -22.119 10.306 1.00 . B B . 80 HIS HE2 1 1 11 27122 2 1 80 HIS N N -18.640 -24.222 6.855 1.00 . B B . 80 HIS N 1 1 11 27123 2 1 80 HIS ND1 N -21.547 -21.104 7.444 1.00 . B B . 80 HIS ND1 1 1 11 27124 2 1 80 HIS NE2 N -21.776 -21.980 9.384 1.00 . B B . 80 HIS NE2 1 1 11 27125 2 1 80 HIS O O -18.298 -21.036 5.372 1.00 . B B . 80 HIS O 1 1 11 27126 2 1 80 HIS OXT O -17.956 -21.759 7.417 1.00 . B B . 80 HIS OXT 1 1 12 27127 1 1 1 MET C C 4.945 25.681 1.744 1.00 . A A . 1 MET C 1 1 12 27128 1 1 1 MET CA C 5.371 25.749 0.284 1.00 . A A . 1 MET CA 1 1 12 27129 1 1 1 MET CB C 5.429 27.211 -0.172 1.00 . A A . 1 MET CB 1 1 12 27130 1 1 1 MET CE C 6.912 28.987 -3.640 1.00 . A A . 1 MET CE 1 1 12 27131 1 1 1 MET CG C 6.076 27.404 -1.532 1.00 . A A . 1 MET CG 1 1 12 27132 1 1 1 MET H1 H 4.753 24.992 -1.562 1.00 . A A . 1 MET H1 1 1 12 27133 1 1 1 MET H2 H 3.480 25.357 -0.502 1.00 . A A . 1 MET H2 1 1 12 27134 1 1 1 MET H3 H 4.422 23.974 -0.244 1.00 . A A . 1 MET H3 1 1 12 27135 1 1 1 MET HA H 6.355 25.314 0.192 1.00 . A A . 1 MET HA 1 1 12 27136 1 1 1 MET HB2 H 4.424 27.604 -0.216 1.00 . A A . 1 MET HB2 1 1 12 27137 1 1 1 MET HB3 H 5.994 27.777 0.553 1.00 . A A . 1 MET HB3 1 1 12 27138 1 1 1 MET HE1 H 7.911 28.606 -3.489 1.00 . A A . 1 MET HE1 1 1 12 27139 1 1 1 MET HE2 H 6.966 29.959 -4.108 1.00 . A A . 1 MET HE2 1 1 12 27140 1 1 1 MET HE3 H 6.362 28.311 -4.277 1.00 . A A . 1 MET HE3 1 1 12 27141 1 1 1 MET HG2 H 7.097 27.056 -1.481 1.00 . A A . 1 MET HG2 1 1 12 27142 1 1 1 MET HG3 H 5.533 26.820 -2.260 1.00 . A A . 1 MET HG3 1 1 12 27143 1 1 1 MET N N 4.444 24.967 -0.566 1.00 . A A . 1 MET N 1 1 12 27144 1 1 1 MET O O 4.207 26.542 2.229 1.00 . A A . 1 MET O 1 1 12 27145 1 1 1 MET SD S 6.079 29.128 -2.059 1.00 . A A . 1 MET SD 1 1 12 27146 1 1 2 ALA C C 6.159 23.595 4.499 1.00 . A A . 2 ALA C 1 1 12 27147 1 1 2 ALA CA C 5.082 24.443 3.837 1.00 . A A . 2 ALA CA 1 1 12 27148 1 1 2 ALA CB C 3.718 23.787 3.999 1.00 . A A . 2 ALA CB 1 1 12 27149 1 1 2 ALA H H 5.937 23.961 1.965 1.00 . A A . 2 ALA H 1 1 12 27150 1 1 2 ALA HA H 5.053 25.413 4.312 1.00 . A A . 2 ALA HA 1 1 12 27151 1 1 2 ALA HB1 H 3.501 23.659 5.049 1.00 . A A . 2 ALA HB1 1 1 12 27152 1 1 2 ALA HB2 H 3.721 22.822 3.513 1.00 . A A . 2 ALA HB2 1 1 12 27153 1 1 2 ALA HB3 H 2.963 24.414 3.548 1.00 . A A . 2 ALA HB3 1 1 12 27154 1 1 2 ALA N N 5.388 24.633 2.427 1.00 . A A . 2 ALA N 1 1 12 27155 1 1 2 ALA O O 6.912 22.893 3.822 1.00 . A A . 2 ALA O 1 1 12 27156 1 1 3 GLN C C 6.525 21.560 7.022 1.00 . A A . 3 GLN C 1 1 12 27157 1 1 3 GLN CA C 7.184 22.864 6.574 1.00 . A A . 3 GLN CA 1 1 12 27158 1 1 3 GLN CB C 7.727 23.653 7.770 1.00 . A A . 3 GLN CB 1 1 12 27159 1 1 3 GLN CD C 7.219 25.271 9.644 1.00 . A A . 3 GLN CD 1 1 12 27160 1 1 3 GLN CG C 6.649 24.324 8.607 1.00 . A A . 3 GLN CG 1 1 12 27161 1 1 3 GLN H H 5.657 24.299 6.296 1.00 . A A . 3 GLN H 1 1 12 27162 1 1 3 GLN HA H 8.006 22.621 5.915 1.00 . A A . 3 GLN HA 1 1 12 27163 1 1 3 GLN HB2 H 8.277 22.979 8.407 1.00 . A A . 3 GLN HB2 1 1 12 27164 1 1 3 GLN HB3 H 8.398 24.418 7.407 1.00 . A A . 3 GLN HB3 1 1 12 27165 1 1 3 GLN HE21 H 5.604 26.421 9.521 1.00 . A A . 3 GLN HE21 1 1 12 27166 1 1 3 GLN HE22 H 6.816 26.947 10.638 1.00 . A A . 3 GLN HE22 1 1 12 27167 1 1 3 GLN HG2 H 5.998 24.882 7.951 1.00 . A A . 3 GLN HG2 1 1 12 27168 1 1 3 GLN HG3 H 6.078 23.559 9.112 1.00 . A A . 3 GLN HG3 1 1 12 27169 1 1 3 GLN N N 6.243 23.675 5.816 1.00 . A A . 3 GLN N 1 1 12 27170 1 1 3 GLN NE2 N 6.473 26.317 9.965 1.00 . A A . 3 GLN NE2 1 1 12 27171 1 1 3 GLN O O 5.411 21.562 7.548 1.00 . A A . 3 GLN O 1 1 12 27172 1 1 3 GLN OE1 O 8.324 25.071 10.149 1.00 . A A . 3 GLN OE1 1 1 12 27173 1 1 4 HIS C C 7.754 18.081 7.288 1.00 . A A . 4 HIS C 1 1 12 27174 1 1 4 HIS CA C 6.658 19.122 7.055 1.00 . A A . 4 HIS CA 1 1 12 27175 1 1 4 HIS CB C 5.746 18.678 5.899 1.00 . A A . 4 HIS CB 1 1 12 27176 1 1 4 HIS CD2 C 6.110 19.957 3.664 1.00 . A A . 4 HIS CD2 1 1 12 27177 1 1 4 HIS CE1 C 7.559 18.605 2.739 1.00 . A A . 4 HIS CE1 1 1 12 27178 1 1 4 HIS CG C 6.317 18.935 4.528 1.00 . A A . 4 HIS CG 1 1 12 27179 1 1 4 HIS H H 8.126 20.518 6.413 1.00 . A A . 4 HIS H 1 1 12 27180 1 1 4 HIS HA H 6.062 19.197 7.953 1.00 . A A . 4 HIS HA 1 1 12 27181 1 1 4 HIS HB2 H 5.561 17.617 5.987 1.00 . A A . 4 HIS HB2 1 1 12 27182 1 1 4 HIS HB3 H 4.806 19.206 5.971 1.00 . A A . 4 HIS HB3 1 1 12 27183 1 1 4 HIS HD1 H 7.593 17.272 4.290 1.00 . A A . 4 HIS HD1 1 1 12 27184 1 1 4 HIS HD2 H 5.450 20.799 3.817 1.00 . A A . 4 HIS HD2 1 1 12 27185 1 1 4 HIS HE1 H 8.259 18.169 2.043 1.00 . A A . 4 HIS HE1 1 1 12 27186 1 1 4 HIS HE2 H 7.142 20.419 1.898 1.00 . A A . 4 HIS HE2 1 1 12 27187 1 1 4 HIS N N 7.213 20.447 6.785 1.00 . A A . 4 HIS N 1 1 12 27188 1 1 4 HIS ND1 N 7.228 18.104 3.913 1.00 . A A . 4 HIS ND1 1 1 12 27189 1 1 4 HIS NE2 N 6.895 19.731 2.561 1.00 . A A . 4 HIS NE2 1 1 12 27190 1 1 4 HIS O O 8.257 17.465 6.350 1.00 . A A . 4 HIS O 1 1 12 27191 1 1 5 SER C C 8.810 16.289 10.277 1.00 . A A . 5 SER C 1 1 12 27192 1 1 5 SER CA C 9.120 16.891 8.909 1.00 . A A . 5 SER CA 1 1 12 27193 1 1 5 SER CB C 10.522 17.509 8.906 1.00 . A A . 5 SER CB 1 1 12 27194 1 1 5 SER H H 7.715 18.432 9.252 1.00 . A A . 5 SER H 1 1 12 27195 1 1 5 SER HA H 9.082 16.105 8.169 1.00 . A A . 5 SER HA 1 1 12 27196 1 1 5 SER HB2 H 10.524 18.394 9.526 1.00 . A A . 5 SER HB2 1 1 12 27197 1 1 5 SER HB3 H 11.228 16.792 9.300 1.00 . A A . 5 SER HB3 1 1 12 27198 1 1 5 SER HG H 11.098 17.063 7.078 1.00 . A A . 5 SER HG 1 1 12 27199 1 1 5 SER N N 8.122 17.889 8.546 1.00 . A A . 5 SER N 1 1 12 27200 1 1 5 SER O O 8.317 16.980 11.171 1.00 . A A . 5 SER O 1 1 12 27201 1 1 5 SER OG O 10.922 17.873 7.592 1.00 . A A . 5 SER OG 1 1 12 27202 1 1 6 LYS C C 10.160 13.604 12.124 1.00 . A A . 6 LYS C 1 1 12 27203 1 1 6 LYS CA C 8.879 14.312 11.697 1.00 . A A . 6 LYS CA 1 1 12 27204 1 1 6 LYS CB C 7.719 13.317 11.607 1.00 . A A . 6 LYS CB 1 1 12 27205 1 1 6 LYS CD C 5.242 12.944 11.477 1.00 . A A . 6 LYS CD 1 1 12 27206 1 1 6 LYS CE C 3.873 13.590 11.615 1.00 . A A . 6 LYS CE 1 1 12 27207 1 1 6 LYS CG C 6.356 13.977 11.485 1.00 . A A . 6 LYS CG 1 1 12 27208 1 1 6 LYS H H 9.420 14.494 9.661 1.00 . A A . 6 LYS H 1 1 12 27209 1 1 6 LYS HA H 8.637 15.063 12.437 1.00 . A A . 6 LYS HA 1 1 12 27210 1 1 6 LYS HB2 H 7.868 12.686 10.742 1.00 . A A . 6 LYS HB2 1 1 12 27211 1 1 6 LYS HB3 H 7.719 12.701 12.494 1.00 . A A . 6 LYS HB3 1 1 12 27212 1 1 6 LYS HD2 H 5.279 12.399 10.547 1.00 . A A . 6 LYS HD2 1 1 12 27213 1 1 6 LYS HD3 H 5.392 12.263 12.301 1.00 . A A . 6 LYS HD3 1 1 12 27214 1 1 6 LYS HE2 H 3.867 14.212 12.499 1.00 . A A . 6 LYS HE2 1 1 12 27215 1 1 6 LYS HE3 H 3.688 14.203 10.744 1.00 . A A . 6 LYS HE3 1 1 12 27216 1 1 6 LYS HG2 H 6.211 14.641 12.324 1.00 . A A . 6 LYS HG2 1 1 12 27217 1 1 6 LYS HG3 H 6.319 14.541 10.564 1.00 . A A . 6 LYS HG3 1 1 12 27218 1 1 6 LYS HZ1 H 2.684 12.059 10.831 1.00 . A A . 6 LYS HZ1 1 1 12 27219 1 1 6 LYS HZ2 H 1.885 13.039 11.966 1.00 . A A . 6 LYS HZ2 1 1 12 27220 1 1 6 LYS HZ3 H 3.024 11.891 12.485 1.00 . A A . 6 LYS HZ3 1 1 12 27221 1 1 6 LYS N N 9.076 14.997 10.426 1.00 . A A . 6 LYS N 1 1 12 27222 1 1 6 LYS NZ N 2.793 12.576 11.733 1.00 . A A . 6 LYS NZ 1 1 12 27223 1 1 6 LYS O O 10.924 14.126 12.932 1.00 . A A . 6 LYS O 1 1 12 27224 1 1 7 TYR C C 12.727 12.209 10.882 1.00 . A A . 7 TYR C 1 1 12 27225 1 1 7 TYR CA C 11.643 11.710 11.834 1.00 . A A . 7 TYR CA 1 1 12 27226 1 1 7 TYR CB C 11.456 10.197 11.662 1.00 . A A . 7 TYR CB 1 1 12 27227 1 1 7 TYR CD1 C 10.493 9.251 13.803 1.00 . A A . 7 TYR CD1 1 1 12 27228 1 1 7 TYR CD2 C 9.078 9.392 11.891 1.00 . A A . 7 TYR CD2 1 1 12 27229 1 1 7 TYR CE1 C 9.456 8.701 14.533 1.00 . A A . 7 TYR CE1 1 1 12 27230 1 1 7 TYR CE2 C 8.039 8.841 12.613 1.00 . A A . 7 TYR CE2 1 1 12 27231 1 1 7 TYR CG C 10.320 9.607 12.470 1.00 . A A . 7 TYR CG 1 1 12 27232 1 1 7 TYR CZ C 8.231 8.496 13.934 1.00 . A A . 7 TYR CZ 1 1 12 27233 1 1 7 TYR H H 9.732 12.023 10.980 1.00 . A A . 7 TYR H 1 1 12 27234 1 1 7 TYR HA H 11.941 11.921 12.850 1.00 . A A . 7 TYR HA 1 1 12 27235 1 1 7 TYR HB2 H 11.260 9.985 10.622 1.00 . A A . 7 TYR HB2 1 1 12 27236 1 1 7 TYR HB3 H 12.367 9.697 11.958 1.00 . A A . 7 TYR HB3 1 1 12 27237 1 1 7 TYR HD1 H 11.453 9.413 14.271 1.00 . A A . 7 TYR HD1 1 1 12 27238 1 1 7 TYR HD2 H 8.928 9.663 10.856 1.00 . A A . 7 TYR HD2 1 1 12 27239 1 1 7 TYR HE1 H 9.607 8.432 15.568 1.00 . A A . 7 TYR HE1 1 1 12 27240 1 1 7 TYR HE2 H 7.082 8.680 12.141 1.00 . A A . 7 TYR HE2 1 1 12 27241 1 1 7 TYR HH H 6.783 7.235 14.124 1.00 . A A . 7 TYR HH 1 1 12 27242 1 1 7 TYR N N 10.402 12.424 11.569 1.00 . A A . 7 TYR N 1 1 12 27243 1 1 7 TYR O O 13.544 13.057 11.232 1.00 . A A . 7 TYR O 1 1 12 27244 1 1 7 TYR OH O 7.195 7.942 14.653 1.00 . A A . 7 TYR OH 1 1 12 27245 1 1 8 SER C C 12.908 11.840 7.281 1.00 . A A . 8 SER C 1 1 12 27246 1 1 8 SER CA C 13.590 12.127 8.612 1.00 . A A . 8 SER CA 1 1 12 27247 1 1 8 SER CB C 14.943 11.409 8.700 1.00 . A A . 8 SER CB 1 1 12 27248 1 1 8 SER H H 12.093 10.953 9.470 1.00 . A A . 8 SER H 1 1 12 27249 1 1 8 SER HA H 13.737 13.192 8.715 1.00 . A A . 8 SER HA 1 1 12 27250 1 1 8 SER HB2 H 14.791 10.345 8.589 1.00 . A A . 8 SER HB2 1 1 12 27251 1 1 8 SER HB3 H 15.587 11.762 7.910 1.00 . A A . 8 SER HB3 1 1 12 27252 1 1 8 SER HG H 14.977 12.144 10.522 1.00 . A A . 8 SER HG 1 1 12 27253 1 1 8 SER N N 12.712 11.682 9.668 1.00 . A A . 8 SER N 1 1 12 27254 1 1 8 SER O O 12.981 10.726 6.761 1.00 . A A . 8 SER O 1 1 12 27255 1 1 8 SER OG O 15.578 11.646 9.948 1.00 . A A . 8 SER OG 1 1 12 27256 1 1 9 ASP C C 12.327 12.555 4.325 1.00 . A A . 9 ASP C 1 1 12 27257 1 1 9 ASP CA C 11.415 12.643 5.540 1.00 . A A . 9 ASP CA 1 1 12 27258 1 1 9 ASP CB C 10.370 13.755 5.375 1.00 . A A . 9 ASP CB 1 1 12 27259 1 1 9 ASP CG C 10.966 15.149 5.375 1.00 . A A . 9 ASP CG 1 1 12 27260 1 1 9 ASP H H 12.203 13.715 7.191 1.00 . A A . 9 ASP H 1 1 12 27261 1 1 9 ASP HA H 10.895 11.700 5.639 1.00 . A A . 9 ASP HA 1 1 12 27262 1 1 9 ASP HB2 H 9.853 13.613 4.439 1.00 . A A . 9 ASP HB2 1 1 12 27263 1 1 9 ASP HB3 H 9.657 13.690 6.184 1.00 . A A . 9 ASP HB3 1 1 12 27264 1 1 9 ASP N N 12.196 12.831 6.757 1.00 . A A . 9 ASP N 1 1 12 27265 1 1 9 ASP O O 11.908 12.141 3.242 1.00 . A A . 9 ASP O 1 1 12 27266 1 1 9 ASP OD1 O 11.535 15.555 6.412 1.00 . A A . 9 ASP OD1 1 1 12 27267 1 1 9 ASP OD2 O 10.855 15.851 4.347 1.00 . A A . 9 ASP OD2 1 1 12 27268 1 1 10 ALA C C 15.041 11.280 3.464 1.00 . A A . 10 ALA C 1 1 12 27269 1 1 10 ALA CA C 14.584 12.733 3.477 1.00 . A A . 10 ALA CA 1 1 12 27270 1 1 10 ALA CB C 15.759 13.674 3.686 1.00 . A A . 10 ALA CB 1 1 12 27271 1 1 10 ALA H H 13.853 13.279 5.391 1.00 . A A . 10 ALA H 1 1 12 27272 1 1 10 ALA HA H 14.121 12.966 2.528 1.00 . A A . 10 ALA HA 1 1 12 27273 1 1 10 ALA HB1 H 16.219 13.469 4.641 1.00 . A A . 10 ALA HB1 1 1 12 27274 1 1 10 ALA HB2 H 15.411 14.696 3.665 1.00 . A A . 10 ALA HB2 1 1 12 27275 1 1 10 ALA HB3 H 16.483 13.523 2.899 1.00 . A A . 10 ALA HB3 1 1 12 27276 1 1 10 ALA N N 13.587 12.907 4.521 1.00 . A A . 10 ALA N 1 1 12 27277 1 1 10 ALA O O 15.250 10.686 2.407 1.00 . A A . 10 ALA O 1 1 12 27278 1 1 11 GLN C C 14.280 8.479 4.245 1.00 . A A . 11 GLN C 1 1 12 27279 1 1 11 GLN CA C 15.432 9.289 4.828 1.00 . A A . 11 GLN CA 1 1 12 27280 1 1 11 GLN CB C 15.620 8.959 6.313 1.00 . A A . 11 GLN CB 1 1 12 27281 1 1 11 GLN CD C 16.943 6.822 5.973 1.00 . A A . 11 GLN CD 1 1 12 27282 1 1 11 GLN CG C 15.732 7.475 6.617 1.00 . A A . 11 GLN CG 1 1 12 27283 1 1 11 GLN H H 15.075 11.275 5.464 1.00 . A A . 11 GLN H 1 1 12 27284 1 1 11 GLN HA H 16.339 9.052 4.291 1.00 . A A . 11 GLN HA 1 1 12 27285 1 1 11 GLN HB2 H 16.521 9.441 6.663 1.00 . A A . 11 GLN HB2 1 1 12 27286 1 1 11 GLN HB3 H 14.779 9.353 6.865 1.00 . A A . 11 GLN HB3 1 1 12 27287 1 1 11 GLN HE21 H 15.880 6.396 4.349 1.00 . A A . 11 GLN HE21 1 1 12 27288 1 1 11 GLN HE22 H 17.540 5.888 4.315 1.00 . A A . 11 GLN HE22 1 1 12 27289 1 1 11 GLN HG2 H 15.801 7.346 7.689 1.00 . A A . 11 GLN HG2 1 1 12 27290 1 1 11 GLN HG3 H 14.842 6.980 6.259 1.00 . A A . 11 GLN HG3 1 1 12 27291 1 1 11 GLN N N 15.162 10.713 4.663 1.00 . A A . 11 GLN N 1 1 12 27292 1 1 11 GLN NE2 N 16.771 6.321 4.759 1.00 . A A . 11 GLN NE2 1 1 12 27293 1 1 11 GLN O O 14.488 7.422 3.647 1.00 . A A . 11 GLN O 1 1 12 27294 1 1 11 GLN OE1 O 18.021 6.770 6.558 1.00 . A A . 11 GLN OE1 1 1 12 27295 1 1 12 LEU C C 12.066 8.260 2.314 1.00 . A A . 12 LEU C 1 1 12 27296 1 1 12 LEU CA C 11.883 8.391 3.821 1.00 . A A . 12 LEU CA 1 1 12 27297 1 1 12 LEU CB C 10.644 9.241 4.112 1.00 . A A . 12 LEU CB 1 1 12 27298 1 1 12 LEU CD1 C 8.879 7.466 3.949 1.00 . A A . 12 LEU CD1 1 1 12 27299 1 1 12 LEU CD2 C 8.291 9.856 3.489 1.00 . A A . 12 LEU CD2 1 1 12 27300 1 1 12 LEU CG C 9.371 8.792 3.392 1.00 . A A . 12 LEU CG 1 1 12 27301 1 1 12 LEU H H 12.964 9.789 4.985 1.00 . A A . 12 LEU H 1 1 12 27302 1 1 12 LEU HA H 11.749 7.409 4.247 1.00 . A A . 12 LEU HA 1 1 12 27303 1 1 12 LEU HB2 H 10.459 9.218 5.178 1.00 . A A . 12 LEU HB2 1 1 12 27304 1 1 12 LEU HB3 H 10.854 10.260 3.823 1.00 . A A . 12 LEU HB3 1 1 12 27305 1 1 12 LEU HD11 H 7.965 7.182 3.450 1.00 . A A . 12 LEU HD11 1 1 12 27306 1 1 12 LEU HD12 H 8.697 7.566 5.009 1.00 . A A . 12 LEU HD12 1 1 12 27307 1 1 12 LEU HD13 H 9.629 6.708 3.783 1.00 . A A . 12 LEU HD13 1 1 12 27308 1 1 12 LEU HD21 H 8.046 10.029 4.526 1.00 . A A . 12 LEU HD21 1 1 12 27309 1 1 12 LEU HD22 H 7.407 9.518 2.960 1.00 . A A . 12 LEU HD22 1 1 12 27310 1 1 12 LEU HD23 H 8.649 10.772 3.045 1.00 . A A . 12 LEU HD23 1 1 12 27311 1 1 12 LEU HG H 9.597 8.644 2.346 1.00 . A A . 12 LEU HG 1 1 12 27312 1 1 12 LEU N N 13.066 8.990 4.423 1.00 . A A . 12 LEU N 1 1 12 27313 1 1 12 LEU O O 11.912 7.176 1.756 1.00 . A A . 12 LEU O 1 1 12 27314 1 1 13 SER C C 13.639 8.354 -0.211 1.00 . A A . 13 SER C 1 1 12 27315 1 1 13 SER CA C 12.618 9.403 0.230 1.00 . A A . 13 SER CA 1 1 12 27316 1 1 13 SER CB C 13.081 10.794 -0.202 1.00 . A A . 13 SER CB 1 1 12 27317 1 1 13 SER H H 12.542 10.196 2.186 1.00 . A A . 13 SER H 1 1 12 27318 1 1 13 SER HA H 11.671 9.187 -0.240 1.00 . A A . 13 SER HA 1 1 12 27319 1 1 13 SER HB2 H 14.031 11.013 0.261 1.00 . A A . 13 SER HB2 1 1 12 27320 1 1 13 SER HB3 H 13.188 10.818 -1.276 1.00 . A A . 13 SER HB3 1 1 12 27321 1 1 13 SER HG H 12.209 11.935 1.137 1.00 . A A . 13 SER HG 1 1 12 27322 1 1 13 SER N N 12.418 9.371 1.673 1.00 . A A . 13 SER N 1 1 12 27323 1 1 13 SER O O 13.474 7.722 -1.252 1.00 . A A . 13 SER O 1 1 12 27324 1 1 13 SER OG O 12.146 11.786 0.188 1.00 . A A . 13 SER OG 1 1 12 27325 1 1 14 ALA C C 15.176 5.761 0.317 1.00 . A A . 14 ALA C 1 1 12 27326 1 1 14 ALA CA C 15.721 7.188 0.287 1.00 . A A . 14 ALA CA 1 1 12 27327 1 1 14 ALA CB C 16.885 7.336 1.257 1.00 . A A . 14 ALA CB 1 1 12 27328 1 1 14 ALA H H 14.748 8.685 1.423 1.00 . A A . 14 ALA H 1 1 12 27329 1 1 14 ALA HA H 16.086 7.399 -0.707 1.00 . A A . 14 ALA HA 1 1 12 27330 1 1 14 ALA HB1 H 17.671 6.648 0.982 1.00 . A A . 14 ALA HB1 1 1 12 27331 1 1 14 ALA HB2 H 16.547 7.118 2.258 1.00 . A A . 14 ALA HB2 1 1 12 27332 1 1 14 ALA HB3 H 17.258 8.348 1.215 1.00 . A A . 14 ALA HB3 1 1 12 27333 1 1 14 ALA N N 14.679 8.160 0.596 1.00 . A A . 14 ALA N 1 1 12 27334 1 1 14 ALA O O 15.602 4.910 -0.465 1.00 . A A . 14 ALA O 1 1 12 27335 1 1 15 ILE C C 12.740 3.878 0.135 1.00 . A A . 15 ILE C 1 1 12 27336 1 1 15 ILE CA C 13.635 4.180 1.332 1.00 . A A . 15 ILE CA 1 1 12 27337 1 1 15 ILE CB C 12.816 4.046 2.636 1.00 . A A . 15 ILE CB 1 1 12 27338 1 1 15 ILE CD1 C 12.969 4.265 5.173 1.00 . A A . 15 ILE CD1 1 1 12 27339 1 1 15 ILE CG1 C 13.709 4.307 3.853 1.00 . A A . 15 ILE CG1 1 1 12 27340 1 1 15 ILE CG2 C 12.179 2.662 2.731 1.00 . A A . 15 ILE CG2 1 1 12 27341 1 1 15 ILE H H 13.883 6.235 1.773 1.00 . A A . 15 ILE H 1 1 12 27342 1 1 15 ILE HA H 14.441 3.462 1.359 1.00 . A A . 15 ILE HA 1 1 12 27343 1 1 15 ILE HB H 12.024 4.780 2.613 1.00 . A A . 15 ILE HB 1 1 12 27344 1 1 15 ILE HD11 H 13.660 4.458 5.981 1.00 . A A . 15 ILE HD11 1 1 12 27345 1 1 15 ILE HD12 H 12.524 3.289 5.306 1.00 . A A . 15 ILE HD12 1 1 12 27346 1 1 15 ILE HD13 H 12.194 5.017 5.175 1.00 . A A . 15 ILE HD13 1 1 12 27347 1 1 15 ILE HG12 H 14.488 3.559 3.888 1.00 . A A . 15 ILE HG12 1 1 12 27348 1 1 15 ILE HG13 H 14.160 5.285 3.756 1.00 . A A . 15 ILE HG13 1 1 12 27349 1 1 15 ILE HG21 H 11.608 2.591 3.645 1.00 . A A . 15 ILE HG21 1 1 12 27350 1 1 15 ILE HG22 H 12.952 1.908 2.731 1.00 . A A . 15 ILE HG22 1 1 12 27351 1 1 15 ILE HG23 H 11.525 2.507 1.885 1.00 . A A . 15 ILE HG23 1 1 12 27352 1 1 15 ILE N N 14.218 5.508 1.203 1.00 . A A . 15 ILE N 1 1 12 27353 1 1 15 ILE O O 12.824 2.803 -0.466 1.00 . A A . 15 ILE O 1 1 12 27354 1 1 16 VAL C C 11.779 4.614 -2.654 1.00 . A A . 16 VAL C 1 1 12 27355 1 1 16 VAL CA C 10.992 4.677 -1.347 1.00 . A A . 16 VAL CA 1 1 12 27356 1 1 16 VAL CB C 9.957 5.825 -1.439 1.00 . A A . 16 VAL CB 1 1 12 27357 1 1 16 VAL CG1 C 8.690 5.347 -2.131 1.00 . A A . 16 VAL CG1 1 1 12 27358 1 1 16 VAL CG2 C 9.628 6.389 -0.068 1.00 . A A . 16 VAL CG2 1 1 12 27359 1 1 16 VAL H H 11.903 5.690 0.280 1.00 . A A . 16 VAL H 1 1 12 27360 1 1 16 VAL HA H 10.461 3.746 -1.210 1.00 . A A . 16 VAL HA 1 1 12 27361 1 1 16 VAL HB H 10.385 6.617 -2.037 1.00 . A A . 16 VAL HB 1 1 12 27362 1 1 16 VAL HG11 H 8.202 4.608 -1.509 1.00 . A A . 16 VAL HG11 1 1 12 27363 1 1 16 VAL HG12 H 8.941 4.908 -3.084 1.00 . A A . 16 VAL HG12 1 1 12 27364 1 1 16 VAL HG13 H 8.025 6.184 -2.282 1.00 . A A . 16 VAL HG13 1 1 12 27365 1 1 16 VAL HG21 H 8.910 7.190 -0.168 1.00 . A A . 16 VAL HG21 1 1 12 27366 1 1 16 VAL HG22 H 10.528 6.767 0.393 1.00 . A A . 16 VAL HG22 1 1 12 27367 1 1 16 VAL HG23 H 9.209 5.608 0.551 1.00 . A A . 16 VAL HG23 1 1 12 27368 1 1 16 VAL N N 11.906 4.846 -0.224 1.00 . A A . 16 VAL N 1 1 12 27369 1 1 16 VAL O O 11.434 3.863 -3.563 1.00 . A A . 16 VAL O 1 1 12 27370 1 1 17 ASN C C 14.312 4.088 -4.215 1.00 . A A . 17 ASN C 1 1 12 27371 1 1 17 ASN CA C 13.701 5.450 -3.916 1.00 . A A . 17 ASN CA 1 1 12 27372 1 1 17 ASN CB C 14.810 6.492 -3.737 1.00 . A A . 17 ASN CB 1 1 12 27373 1 1 17 ASN CG C 15.694 6.621 -4.962 1.00 . A A . 17 ASN CG 1 1 12 27374 1 1 17 ASN H H 13.076 5.969 -1.958 1.00 . A A . 17 ASN H 1 1 12 27375 1 1 17 ASN HA H 13.081 5.741 -4.751 1.00 . A A . 17 ASN HA 1 1 12 27376 1 1 17 ASN HB2 H 14.361 7.455 -3.541 1.00 . A A . 17 ASN HB2 1 1 12 27377 1 1 17 ASN HB3 H 15.430 6.211 -2.897 1.00 . A A . 17 ASN HB3 1 1 12 27378 1 1 17 ASN HD21 H 14.473 7.989 -5.717 1.00 . A A . 17 ASN HD21 1 1 12 27379 1 1 17 ASN HD22 H 15.841 7.581 -6.698 1.00 . A A . 17 ASN HD22 1 1 12 27380 1 1 17 ASN N N 12.852 5.398 -2.727 1.00 . A A . 17 ASN N 1 1 12 27381 1 1 17 ASN ND2 N 15.297 7.486 -5.880 1.00 . A A . 17 ASN ND2 1 1 12 27382 1 1 17 ASN O O 14.336 3.649 -5.369 1.00 . A A . 17 ASN O 1 1 12 27383 1 1 17 ASN OD1 O 16.723 5.957 -5.079 1.00 . A A . 17 ASN OD1 1 1 12 27384 1 1 18 ASP C C 14.293 1.137 -3.768 1.00 . A A . 18 ASP C 1 1 12 27385 1 1 18 ASP CA C 15.379 2.101 -3.328 1.00 . A A . 18 ASP CA 1 1 12 27386 1 1 18 ASP CB C 16.015 1.638 -2.010 1.00 . A A . 18 ASP CB 1 1 12 27387 1 1 18 ASP CG C 17.014 0.508 -2.190 1.00 . A A . 18 ASP CG 1 1 12 27388 1 1 18 ASP H H 14.728 3.800 -2.281 1.00 . A A . 18 ASP H 1 1 12 27389 1 1 18 ASP HA H 16.136 2.156 -4.097 1.00 . A A . 18 ASP HA 1 1 12 27390 1 1 18 ASP HB2 H 16.529 2.472 -1.557 1.00 . A A . 18 ASP HB2 1 1 12 27391 1 1 18 ASP HB3 H 15.235 1.301 -1.343 1.00 . A A . 18 ASP HB3 1 1 12 27392 1 1 18 ASP N N 14.789 3.415 -3.174 1.00 . A A . 18 ASP N 1 1 12 27393 1 1 18 ASP O O 14.466 0.400 -4.728 1.00 . A A . 18 ASP O 1 1 12 27394 1 1 18 ASP OD1 O 17.168 0.004 -3.321 1.00 . A A . 18 ASP OD1 1 1 12 27395 1 1 18 ASP OD2 O 17.671 0.133 -1.194 1.00 . A A . 18 ASP OD2 1 1 12 27396 1 1 19 MET C C 11.639 0.461 -4.899 1.00 . A A . 19 MET C 1 1 12 27397 1 1 19 MET CA C 11.987 0.378 -3.413 1.00 . A A . 19 MET CA 1 1 12 27398 1 1 19 MET CB C 10.778 0.811 -2.577 1.00 . A A . 19 MET CB 1 1 12 27399 1 1 19 MET CE C 8.550 0.667 -0.330 1.00 . A A . 19 MET CE 1 1 12 27400 1 1 19 MET CG C 9.521 -0.002 -2.848 1.00 . A A . 19 MET CG 1 1 12 27401 1 1 19 MET H H 13.078 1.846 -2.345 1.00 . A A . 19 MET H 1 1 12 27402 1 1 19 MET HA H 12.234 -0.644 -3.169 1.00 . A A . 19 MET HA 1 1 12 27403 1 1 19 MET HB2 H 11.026 0.711 -1.530 1.00 . A A . 19 MET HB2 1 1 12 27404 1 1 19 MET HB3 H 10.562 1.848 -2.788 1.00 . A A . 19 MET HB3 1 1 12 27405 1 1 19 MET HE1 H 7.745 1.049 0.279 1.00 . A A . 19 MET HE1 1 1 12 27406 1 1 19 MET HE2 H 9.426 1.285 -0.200 1.00 . A A . 19 MET HE2 1 1 12 27407 1 1 19 MET HE3 H 8.777 -0.346 -0.032 1.00 . A A . 19 MET HE3 1 1 12 27408 1 1 19 MET HG2 H 9.352 -0.032 -3.913 1.00 . A A . 19 MET HG2 1 1 12 27409 1 1 19 MET HG3 H 9.674 -1.007 -2.482 1.00 . A A . 19 MET HG3 1 1 12 27410 1 1 19 MET N N 13.146 1.209 -3.090 1.00 . A A . 19 MET N 1 1 12 27411 1 1 19 MET O O 11.379 -0.555 -5.540 1.00 . A A . 19 MET O 1 1 12 27412 1 1 19 MET SD S 8.055 0.687 -2.051 1.00 . A A . 19 MET SD 1 1 12 27413 1 1 20 ILE C C 12.397 1.210 -7.731 1.00 . A A . 20 ILE C 1 1 12 27414 1 1 20 ILE CA C 11.347 1.888 -6.853 1.00 . A A . 20 ILE CA 1 1 12 27415 1 1 20 ILE CB C 11.279 3.395 -7.195 1.00 . A A . 20 ILE CB 1 1 12 27416 1 1 20 ILE CD1 C 10.111 5.576 -6.574 1.00 . A A . 20 ILE CD1 1 1 12 27417 1 1 20 ILE CG1 C 10.178 4.076 -6.376 1.00 . A A . 20 ILE CG1 1 1 12 27418 1 1 20 ILE CG2 C 11.032 3.597 -8.684 1.00 . A A . 20 ILE CG2 1 1 12 27419 1 1 20 ILE H H 11.837 2.453 -4.868 1.00 . A A . 20 ILE H 1 1 12 27420 1 1 20 ILE HA H 10.383 1.448 -7.061 1.00 . A A . 20 ILE HA 1 1 12 27421 1 1 20 ILE HB H 12.231 3.841 -6.948 1.00 . A A . 20 ILE HB 1 1 12 27422 1 1 20 ILE HD11 H 11.057 6.019 -6.299 1.00 . A A . 20 ILE HD11 1 1 12 27423 1 1 20 ILE HD12 H 9.328 5.989 -5.953 1.00 . A A . 20 ILE HD12 1 1 12 27424 1 1 20 ILE HD13 H 9.900 5.793 -7.610 1.00 . A A . 20 ILE HD13 1 1 12 27425 1 1 20 ILE HG12 H 9.222 3.663 -6.658 1.00 . A A . 20 ILE HG12 1 1 12 27426 1 1 20 ILE HG13 H 10.350 3.888 -5.327 1.00 . A A . 20 ILE HG13 1 1 12 27427 1 1 20 ILE HG21 H 11.858 3.183 -9.245 1.00 . A A . 20 ILE HG21 1 1 12 27428 1 1 20 ILE HG22 H 10.946 4.652 -8.895 1.00 . A A . 20 ILE HG22 1 1 12 27429 1 1 20 ILE HG23 H 10.118 3.096 -8.968 1.00 . A A . 20 ILE HG23 1 1 12 27430 1 1 20 ILE N N 11.640 1.676 -5.439 1.00 . A A . 20 ILE N 1 1 12 27431 1 1 20 ILE O O 12.068 0.579 -8.738 1.00 . A A . 20 ILE O 1 1 12 27432 1 1 21 ALA C C 14.653 -0.816 -7.990 1.00 . A A . 21 ALA C 1 1 12 27433 1 1 21 ALA CA C 14.752 0.706 -8.067 1.00 . A A . 21 ALA CA 1 1 12 27434 1 1 21 ALA CB C 16.092 1.183 -7.526 1.00 . A A . 21 ALA CB 1 1 12 27435 1 1 21 ALA H H 13.858 1.846 -6.524 1.00 . A A . 21 ALA H 1 1 12 27436 1 1 21 ALA HA H 14.677 1.009 -9.101 1.00 . A A . 21 ALA HA 1 1 12 27437 1 1 21 ALA HB1 H 16.890 0.768 -8.124 1.00 . A A . 21 ALA HB1 1 1 12 27438 1 1 21 ALA HB2 H 16.203 0.857 -6.503 1.00 . A A . 21 ALA HB2 1 1 12 27439 1 1 21 ALA HB3 H 16.134 2.262 -7.566 1.00 . A A . 21 ALA HB3 1 1 12 27440 1 1 21 ALA N N 13.658 1.328 -7.336 1.00 . A A . 21 ALA N 1 1 12 27441 1 1 21 ALA O O 14.871 -1.514 -8.981 1.00 . A A . 21 ALA O 1 1 12 27442 1 1 22 VAL C C 12.990 -3.260 -7.496 1.00 . A A . 22 VAL C 1 1 12 27443 1 1 22 VAL CA C 14.121 -2.749 -6.601 1.00 . A A . 22 VAL CA 1 1 12 27444 1 1 22 VAL CB C 13.781 -3.074 -5.126 1.00 . A A . 22 VAL CB 1 1 12 27445 1 1 22 VAL CG1 C 13.736 -4.576 -4.902 1.00 . A A . 22 VAL CG1 1 1 12 27446 1 1 22 VAL CG2 C 14.776 -2.422 -4.172 1.00 . A A . 22 VAL CG2 1 1 12 27447 1 1 22 VAL H H 14.200 -0.706 -6.044 1.00 . A A . 22 VAL H 1 1 12 27448 1 1 22 VAL HA H 15.038 -3.256 -6.864 1.00 . A A . 22 VAL HA 1 1 12 27449 1 1 22 VAL HB H 12.800 -2.676 -4.912 1.00 . A A . 22 VAL HB 1 1 12 27450 1 1 22 VAL HG11 H 14.701 -5.003 -5.129 1.00 . A A . 22 VAL HG11 1 1 12 27451 1 1 22 VAL HG12 H 12.988 -5.014 -5.547 1.00 . A A . 22 VAL HG12 1 1 12 27452 1 1 22 VAL HG13 H 13.485 -4.778 -3.871 1.00 . A A . 22 VAL HG13 1 1 12 27453 1 1 22 VAL HG21 H 14.549 -2.718 -3.159 1.00 . A A . 22 VAL HG21 1 1 12 27454 1 1 22 VAL HG22 H 14.704 -1.342 -4.255 1.00 . A A . 22 VAL HG22 1 1 12 27455 1 1 22 VAL HG23 H 15.776 -2.737 -4.425 1.00 . A A . 22 VAL HG23 1 1 12 27456 1 1 22 VAL N N 14.314 -1.320 -6.807 1.00 . A A . 22 VAL N 1 1 12 27457 1 1 22 VAL O O 13.124 -4.285 -8.170 1.00 . A A . 22 VAL O 1 1 12 27458 1 1 23 LEU C C 11.086 -2.877 -9.806 1.00 . A A . 23 LEU C 1 1 12 27459 1 1 23 LEU CA C 10.727 -2.847 -8.321 1.00 . A A . 23 LEU CA 1 1 12 27460 1 1 23 LEU CB C 9.613 -1.824 -8.076 1.00 . A A . 23 LEU CB 1 1 12 27461 1 1 23 LEU CD1 C 7.653 -3.354 -8.406 1.00 . A A . 23 LEU CD1 1 1 12 27462 1 1 23 LEU CD2 C 7.370 -0.887 -8.676 1.00 . A A . 23 LEU CD2 1 1 12 27463 1 1 23 LEU CG C 8.316 -2.063 -8.854 1.00 . A A . 23 LEU CG 1 1 12 27464 1 1 23 LEU H H 11.857 -1.713 -6.938 1.00 . A A . 23 LEU H 1 1 12 27465 1 1 23 LEU HA H 10.381 -3.825 -8.023 1.00 . A A . 23 LEU HA 1 1 12 27466 1 1 23 LEU HB2 H 9.379 -1.826 -7.021 1.00 . A A . 23 LEU HB2 1 1 12 27467 1 1 23 LEU HB3 H 9.990 -0.848 -8.340 1.00 . A A . 23 LEU HB3 1 1 12 27468 1 1 23 LEU HD11 H 6.737 -3.497 -8.959 1.00 . A A . 23 LEU HD11 1 1 12 27469 1 1 23 LEU HD12 H 7.432 -3.298 -7.350 1.00 . A A . 23 LEU HD12 1 1 12 27470 1 1 23 LEU HD13 H 8.318 -4.183 -8.591 1.00 . A A . 23 LEU HD13 1 1 12 27471 1 1 23 LEU HD21 H 6.451 -1.081 -9.208 1.00 . A A . 23 LEU HD21 1 1 12 27472 1 1 23 LEU HD22 H 7.831 0.007 -9.068 1.00 . A A . 23 LEU HD22 1 1 12 27473 1 1 23 LEU HD23 H 7.157 -0.752 -7.625 1.00 . A A . 23 LEU HD23 1 1 12 27474 1 1 23 LEU HG H 8.546 -2.153 -9.905 1.00 . A A . 23 LEU HG 1 1 12 27475 1 1 23 LEU N N 11.890 -2.514 -7.508 1.00 . A A . 23 LEU N 1 1 12 27476 1 1 23 LEU O O 10.741 -3.822 -10.521 1.00 . A A . 23 LEU O 1 1 12 27477 1 1 24 GLU C C 13.151 -2.836 -12.050 1.00 . A A . 24 GLU C 1 1 12 27478 1 1 24 GLU CA C 12.170 -1.731 -11.662 1.00 . A A . 24 GLU CA 1 1 12 27479 1 1 24 GLU CB C 12.798 -0.364 -11.937 1.00 . A A . 24 GLU CB 1 1 12 27480 1 1 24 GLU CD C 13.777 1.132 -13.730 1.00 . A A . 24 GLU CD 1 1 12 27481 1 1 24 GLU CG C 12.828 -0.003 -13.412 1.00 . A A . 24 GLU CG 1 1 12 27482 1 1 24 GLU H H 12.062 -1.137 -9.630 1.00 . A A . 24 GLU H 1 1 12 27483 1 1 24 GLU HA H 11.273 -1.835 -12.255 1.00 . A A . 24 GLU HA 1 1 12 27484 1 1 24 GLU HB2 H 12.233 0.393 -11.413 1.00 . A A . 24 GLU HB2 1 1 12 27485 1 1 24 GLU HB3 H 13.812 -0.366 -11.566 1.00 . A A . 24 GLU HB3 1 1 12 27486 1 1 24 GLU HG2 H 13.135 -0.873 -13.974 1.00 . A A . 24 GLU HG2 1 1 12 27487 1 1 24 GLU HG3 H 11.833 0.285 -13.717 1.00 . A A . 24 GLU HG3 1 1 12 27488 1 1 24 GLU N N 11.792 -1.847 -10.258 1.00 . A A . 24 GLU N 1 1 12 27489 1 1 24 GLU O O 13.231 -3.233 -13.213 1.00 . A A . 24 GLU O 1 1 12 27490 1 1 24 GLU OE1 O 13.534 2.271 -13.283 1.00 . A A . 24 GLU OE1 1 1 12 27491 1 1 24 GLU OE2 O 14.770 0.889 -14.451 1.00 . A A . 24 GLU OE2 1 1 12 27492 1 1 25 LYS C C 14.208 -5.710 -11.620 1.00 . A A . 25 LYS C 1 1 12 27493 1 1 25 LYS CA C 14.877 -4.377 -11.297 1.00 . A A . 25 LYS CA 1 1 12 27494 1 1 25 LYS CB C 15.786 -4.530 -10.074 1.00 . A A . 25 LYS CB 1 1 12 27495 1 1 25 LYS CD C 17.705 -5.751 -8.983 1.00 . A A . 25 LYS CD 1 1 12 27496 1 1 25 LYS CE C 18.539 -4.493 -8.805 1.00 . A A . 25 LYS CE 1 1 12 27497 1 1 25 LYS CG C 16.801 -5.658 -10.201 1.00 . A A . 25 LYS CG 1 1 12 27498 1 1 25 LYS H H 13.779 -2.971 -10.157 1.00 . A A . 25 LYS H 1 1 12 27499 1 1 25 LYS HA H 15.480 -4.080 -12.143 1.00 . A A . 25 LYS HA 1 1 12 27500 1 1 25 LYS HB2 H 16.324 -3.605 -9.923 1.00 . A A . 25 LYS HB2 1 1 12 27501 1 1 25 LYS HB3 H 15.172 -4.724 -9.206 1.00 . A A . 25 LYS HB3 1 1 12 27502 1 1 25 LYS HD2 H 17.095 -5.892 -8.103 1.00 . A A . 25 LYS HD2 1 1 12 27503 1 1 25 LYS HD3 H 18.366 -6.596 -9.103 1.00 . A A . 25 LYS HD3 1 1 12 27504 1 1 25 LYS HE2 H 19.035 -4.269 -9.738 1.00 . A A . 25 LYS HE2 1 1 12 27505 1 1 25 LYS HE3 H 17.883 -3.677 -8.541 1.00 . A A . 25 LYS HE3 1 1 12 27506 1 1 25 LYS HG2 H 16.271 -6.593 -10.313 1.00 . A A . 25 LYS HG2 1 1 12 27507 1 1 25 LYS HG3 H 17.408 -5.481 -11.077 1.00 . A A . 25 LYS HG3 1 1 12 27508 1 1 25 LYS HZ1 H 19.102 -4.857 -6.824 1.00 . A A . 25 LYS HZ1 1 1 12 27509 1 1 25 LYS HZ2 H 20.131 -3.791 -7.652 1.00 . A A . 25 LYS HZ2 1 1 12 27510 1 1 25 LYS HZ3 H 20.197 -5.453 -7.979 1.00 . A A . 25 LYS HZ3 1 1 12 27511 1 1 25 LYS N N 13.891 -3.330 -11.066 1.00 . A A . 25 LYS N 1 1 12 27512 1 1 25 LYS NZ N 19.562 -4.660 -7.741 1.00 . A A . 25 LYS NZ 1 1 12 27513 1 1 25 LYS O O 14.638 -6.423 -12.526 1.00 . A A . 25 LYS O 1 1 12 27514 1 1 26 HIS C C 11.377 -7.335 -12.044 1.00 . A A . 26 HIS C 1 1 12 27515 1 1 26 HIS CA C 12.522 -7.357 -11.041 1.00 . A A . 26 HIS CA 1 1 12 27516 1 1 26 HIS CB C 12.045 -7.895 -9.689 1.00 . A A . 26 HIS CB 1 1 12 27517 1 1 26 HIS CD2 C 14.245 -9.202 -9.356 1.00 . A A . 26 HIS CD2 1 1 12 27518 1 1 26 HIS CE1 C 14.257 -9.303 -7.174 1.00 . A A . 26 HIS CE1 1 1 12 27519 1 1 26 HIS CG C 13.135 -8.570 -8.918 1.00 . A A . 26 HIS CG 1 1 12 27520 1 1 26 HIS H H 12.779 -5.401 -10.244 1.00 . A A . 26 HIS H 1 1 12 27521 1 1 26 HIS HA H 13.280 -8.025 -11.419 1.00 . A A . 26 HIS HA 1 1 12 27522 1 1 26 HIS HB2 H 11.668 -7.076 -9.093 1.00 . A A . 26 HIS HB2 1 1 12 27523 1 1 26 HIS HB3 H 11.255 -8.614 -9.851 1.00 . A A . 26 HIS HB3 1 1 12 27524 1 1 26 HIS HD1 H 12.479 -8.314 -6.914 1.00 . A A . 26 HIS HD1 1 1 12 27525 1 1 26 HIS HD2 H 14.531 -9.342 -10.388 1.00 . A A . 26 HIS HD2 1 1 12 27526 1 1 26 HIS HE1 H 14.548 -9.517 -6.157 1.00 . A A . 26 HIS HE1 1 1 12 27527 1 1 26 HIS HE2 H 15.872 -9.941 -8.259 1.00 . A A . 26 HIS HE2 1 1 12 27528 1 1 26 HIS N N 13.150 -6.047 -10.889 1.00 . A A . 26 HIS N 1 1 12 27529 1 1 26 HIS ND1 N 13.170 -8.654 -7.544 1.00 . A A . 26 HIS ND1 1 1 12 27530 1 1 26 HIS NE2 N 14.928 -9.646 -8.255 1.00 . A A . 26 HIS NE2 1 1 12 27531 1 1 26 HIS O O 10.785 -8.376 -12.325 1.00 . A A . 26 HIS O 1 1 12 27532 1 1 27 LYS C C 8.686 -6.432 -13.164 1.00 . A A . 27 LYS C 1 1 12 27533 1 1 27 LYS CA C 10.069 -5.993 -13.628 1.00 . A A . 27 LYS CA 1 1 12 27534 1 1 27 LYS CB C 10.464 -6.746 -14.908 1.00 . A A . 27 LYS CB 1 1 12 27535 1 1 27 LYS CD C 12.349 -5.170 -15.460 1.00 . A A . 27 LYS CD 1 1 12 27536 1 1 27 LYS CE C 12.852 -4.129 -16.444 1.00 . A A . 27 LYS CE 1 1 12 27537 1 1 27 LYS CG C 11.095 -5.857 -15.970 1.00 . A A . 27 LYS CG 1 1 12 27538 1 1 27 LYS H H 11.558 -5.359 -12.261 1.00 . A A . 27 LYS H 1 1 12 27539 1 1 27 LYS HA H 10.020 -4.939 -13.861 1.00 . A A . 27 LYS HA 1 1 12 27540 1 1 27 LYS HB2 H 11.170 -7.521 -14.651 1.00 . A A . 27 LYS HB2 1 1 12 27541 1 1 27 LYS HB3 H 9.580 -7.203 -15.330 1.00 . A A . 27 LYS HB3 1 1 12 27542 1 1 27 LYS HD2 H 12.125 -4.683 -14.522 1.00 . A A . 27 LYS HD2 1 1 12 27543 1 1 27 LYS HD3 H 13.119 -5.911 -15.308 1.00 . A A . 27 LYS HD3 1 1 12 27544 1 1 27 LYS HE2 H 13.133 -4.624 -17.362 1.00 . A A . 27 LYS HE2 1 1 12 27545 1 1 27 LYS HE3 H 12.057 -3.425 -16.644 1.00 . A A . 27 LYS HE3 1 1 12 27546 1 1 27 LYS HG2 H 11.354 -6.462 -16.825 1.00 . A A . 27 LYS HG2 1 1 12 27547 1 1 27 LYS HG3 H 10.377 -5.104 -16.264 1.00 . A A . 27 LYS HG3 1 1 12 27548 1 1 27 LYS HZ1 H 14.840 -4.038 -15.820 1.00 . A A . 27 LYS HZ1 1 1 12 27549 1 1 27 LYS HZ2 H 13.808 -2.992 -14.977 1.00 . A A . 27 LYS HZ2 1 1 12 27550 1 1 27 LYS HZ3 H 14.285 -2.616 -16.557 1.00 . A A . 27 LYS HZ3 1 1 12 27551 1 1 27 LYS N N 11.084 -6.153 -12.584 1.00 . A A . 27 LYS N 1 1 12 27552 1 1 27 LYS NZ N 14.027 -3.392 -15.914 1.00 . A A . 27 LYS NZ 1 1 12 27553 1 1 27 LYS O O 8.301 -7.593 -13.311 1.00 . A A . 27 LYS O 1 1 12 27554 1 1 28 ALA C C 5.671 -4.655 -12.801 1.00 . A A . 28 ALA C 1 1 12 27555 1 1 28 ALA CA C 6.566 -5.744 -12.226 1.00 . A A . 28 ALA CA 1 1 12 27556 1 1 28 ALA CB C 6.410 -5.817 -10.714 1.00 . A A . 28 ALA CB 1 1 12 27557 1 1 28 ALA H H 8.340 -4.617 -12.417 1.00 . A A . 28 ALA H 1 1 12 27558 1 1 28 ALA HA H 6.276 -6.698 -12.644 1.00 . A A . 28 ALA HA 1 1 12 27559 1 1 28 ALA HB1 H 6.718 -4.882 -10.272 1.00 . A A . 28 ALA HB1 1 1 12 27560 1 1 28 ALA HB2 H 7.023 -6.616 -10.326 1.00 . A A . 28 ALA HB2 1 1 12 27561 1 1 28 ALA HB3 H 5.375 -6.006 -10.469 1.00 . A A . 28 ALA HB3 1 1 12 27562 1 1 28 ALA N N 7.948 -5.497 -12.594 1.00 . A A . 28 ALA N 1 1 12 27563 1 1 28 ALA O O 5.754 -3.498 -12.389 1.00 . A A . 28 ALA O 1 1 12 27564 1 1 29 PRO C C 2.912 -3.476 -13.406 1.00 . A A . 29 PRO C 1 1 12 27565 1 1 29 PRO CA C 3.895 -4.065 -14.412 1.00 . A A . 29 PRO CA 1 1 12 27566 1 1 29 PRO CB C 3.153 -4.915 -15.455 1.00 . A A . 29 PRO CB 1 1 12 27567 1 1 29 PRO CD C 4.708 -6.360 -14.359 1.00 . A A . 29 PRO CD 1 1 12 27568 1 1 29 PRO CG C 3.364 -6.328 -15.030 1.00 . A A . 29 PRO CG 1 1 12 27569 1 1 29 PRO HA H 4.425 -3.264 -14.906 1.00 . A A . 29 PRO HA 1 1 12 27570 1 1 29 PRO HB2 H 2.104 -4.656 -15.454 1.00 . A A . 29 PRO HB2 1 1 12 27571 1 1 29 PRO HB3 H 3.572 -4.734 -16.435 1.00 . A A . 29 PRO HB3 1 1 12 27572 1 1 29 PRO HD2 H 4.727 -7.114 -13.586 1.00 . A A . 29 PRO HD2 1 1 12 27573 1 1 29 PRO HD3 H 5.488 -6.537 -15.083 1.00 . A A . 29 PRO HD3 1 1 12 27574 1 1 29 PRO HG2 H 2.589 -6.623 -14.337 1.00 . A A . 29 PRO HG2 1 1 12 27575 1 1 29 PRO HG3 H 3.361 -6.976 -15.893 1.00 . A A . 29 PRO HG3 1 1 12 27576 1 1 29 PRO N N 4.823 -5.011 -13.783 1.00 . A A . 29 PRO N 1 1 12 27577 1 1 29 PRO O O 2.791 -3.976 -12.287 1.00 . A A . 29 PRO O 1 1 12 27578 1 1 30 VAL C C 0.259 -2.642 -12.277 1.00 . A A . 30 VAL C 1 1 12 27579 1 1 30 VAL CA C 1.275 -1.707 -12.939 1.00 . A A . 30 VAL CA 1 1 12 27580 1 1 30 VAL CB C 0.534 -0.592 -13.718 1.00 . A A . 30 VAL CB 1 1 12 27581 1 1 30 VAL CG1 C -0.328 -1.172 -14.830 1.00 . A A . 30 VAL CG1 1 1 12 27582 1 1 30 VAL CG2 C -0.300 0.269 -12.780 1.00 . A A . 30 VAL CG2 1 1 12 27583 1 1 30 VAL H H 2.293 -2.134 -14.757 1.00 . A A . 30 VAL H 1 1 12 27584 1 1 30 VAL HA H 1.863 -1.238 -12.164 1.00 . A A . 30 VAL HA 1 1 12 27585 1 1 30 VAL HB H 1.280 0.042 -14.175 1.00 . A A . 30 VAL HB 1 1 12 27586 1 1 30 VAL HG11 H 0.301 -1.684 -15.544 1.00 . A A . 30 VAL HG11 1 1 12 27587 1 1 30 VAL HG12 H -0.859 -0.373 -15.326 1.00 . A A . 30 VAL HG12 1 1 12 27588 1 1 30 VAL HG13 H -1.038 -1.868 -14.410 1.00 . A A . 30 VAL HG13 1 1 12 27589 1 1 30 VAL HG21 H -1.026 -0.348 -12.273 1.00 . A A . 30 VAL HG21 1 1 12 27590 1 1 30 VAL HG22 H -0.811 1.031 -13.351 1.00 . A A . 30 VAL HG22 1 1 12 27591 1 1 30 VAL HG23 H 0.345 0.738 -12.052 1.00 . A A . 30 VAL HG23 1 1 12 27592 1 1 30 VAL N N 2.196 -2.434 -13.820 1.00 . A A . 30 VAL N 1 1 12 27593 1 1 30 VAL O O -0.222 -2.378 -11.176 1.00 . A A . 30 VAL O 1 1 12 27594 1 1 31 ASP C C -0.323 -5.539 -11.299 1.00 . A A . 31 ASP C 1 1 12 27595 1 1 31 ASP CA C -0.978 -4.725 -12.416 1.00 . A A . 31 ASP CA 1 1 12 27596 1 1 31 ASP CB C -1.467 -5.646 -13.536 1.00 . A A . 31 ASP CB 1 1 12 27597 1 1 31 ASP CG C -2.532 -6.614 -13.068 1.00 . A A . 31 ASP CG 1 1 12 27598 1 1 31 ASP H H 0.376 -3.902 -13.816 1.00 . A A . 31 ASP H 1 1 12 27599 1 1 31 ASP HA H -1.822 -4.190 -12.008 1.00 . A A . 31 ASP HA 1 1 12 27600 1 1 31 ASP HB2 H -1.881 -5.046 -14.334 1.00 . A A . 31 ASP HB2 1 1 12 27601 1 1 31 ASP HB3 H -0.632 -6.215 -13.917 1.00 . A A . 31 ASP HB3 1 1 12 27602 1 1 31 ASP N N -0.043 -3.745 -12.946 1.00 . A A . 31 ASP N 1 1 12 27603 1 1 31 ASP O O -0.756 -5.491 -10.148 1.00 . A A . 31 ASP O 1 1 12 27604 1 1 31 ASP OD1 O -3.687 -6.178 -12.855 1.00 . A A . 31 ASP OD1 1 1 12 27605 1 1 31 ASP OD2 O -2.228 -7.812 -12.927 1.00 . A A . 31 ASP OD2 1 1 12 27606 1 1 32 LEU C C 2.019 -6.303 -9.507 1.00 . A A . 32 LEU C 1 1 12 27607 1 1 32 LEU CA C 1.461 -7.101 -10.686 1.00 . A A . 32 LEU CA 1 1 12 27608 1 1 32 LEU CB C 2.600 -7.852 -11.380 1.00 . A A . 32 LEU CB 1 1 12 27609 1 1 32 LEU CD1 C 3.379 -9.610 -12.988 1.00 . A A . 32 LEU CD1 1 1 12 27610 1 1 32 LEU CD2 C 1.359 -10.020 -11.579 1.00 . A A . 32 LEU CD2 1 1 12 27611 1 1 32 LEU CG C 2.165 -8.971 -12.329 1.00 . A A . 32 LEU CG 1 1 12 27612 1 1 32 LEU H H 1.046 -6.236 -12.571 1.00 . A A . 32 LEU H 1 1 12 27613 1 1 32 LEU HA H 0.757 -7.824 -10.302 1.00 . A A . 32 LEU HA 1 1 12 27614 1 1 32 LEU HB2 H 3.182 -7.138 -11.942 1.00 . A A . 32 LEU HB2 1 1 12 27615 1 1 32 LEU HB3 H 3.233 -8.285 -10.618 1.00 . A A . 32 LEU HB3 1 1 12 27616 1 1 32 LEU HD11 H 4.022 -10.029 -12.228 1.00 . A A . 32 LEU HD11 1 1 12 27617 1 1 32 LEU HD12 H 3.922 -8.861 -13.546 1.00 . A A . 32 LEU HD12 1 1 12 27618 1 1 32 LEU HD13 H 3.054 -10.394 -13.657 1.00 . A A . 32 LEU HD13 1 1 12 27619 1 1 32 LEU HD21 H 0.477 -9.561 -11.154 1.00 . A A . 32 LEU HD21 1 1 12 27620 1 1 32 LEU HD22 H 1.962 -10.440 -10.787 1.00 . A A . 32 LEU HD22 1 1 12 27621 1 1 32 LEU HD23 H 1.064 -10.803 -12.261 1.00 . A A . 32 LEU HD23 1 1 12 27622 1 1 32 LEU HG H 1.540 -8.556 -13.106 1.00 . A A . 32 LEU HG 1 1 12 27623 1 1 32 LEU N N 0.742 -6.259 -11.644 1.00 . A A . 32 LEU N 1 1 12 27624 1 1 32 LEU O O 1.981 -6.770 -8.368 1.00 . A A . 32 LEU O 1 1 12 27625 1 1 33 SER C C 2.063 -3.881 -7.701 1.00 . A A . 33 SER C 1 1 12 27626 1 1 33 SER CA C 3.123 -4.288 -8.719 1.00 . A A . 33 SER CA 1 1 12 27627 1 1 33 SER CB C 3.800 -3.052 -9.318 1.00 . A A . 33 SER CB 1 1 12 27628 1 1 33 SER H H 2.511 -4.763 -10.694 1.00 . A A . 33 SER H 1 1 12 27629 1 1 33 SER HA H 3.869 -4.888 -8.217 1.00 . A A . 33 SER HA 1 1 12 27630 1 1 33 SER HB2 H 4.117 -2.396 -8.521 1.00 . A A . 33 SER HB2 1 1 12 27631 1 1 33 SER HB3 H 4.660 -3.362 -9.892 1.00 . A A . 33 SER HB3 1 1 12 27632 1 1 33 SER HG H 3.024 -2.657 -11.072 1.00 . A A . 33 SER HG 1 1 12 27633 1 1 33 SER N N 2.534 -5.106 -9.773 1.00 . A A . 33 SER N 1 1 12 27634 1 1 33 SER O O 2.308 -3.894 -6.492 1.00 . A A . 33 SER O 1 1 12 27635 1 1 33 SER OG O 2.914 -2.345 -10.166 1.00 . A A . 33 SER OG 1 1 12 27636 1 1 34 LEU C C -0.646 -4.389 -6.490 1.00 . A A . 34 LEU C 1 1 12 27637 1 1 34 LEU CA C -0.234 -3.183 -7.335 1.00 . A A . 34 LEU CA 1 1 12 27638 1 1 34 LEU CB C -1.409 -2.677 -8.184 1.00 . A A . 34 LEU CB 1 1 12 27639 1 1 34 LEU CD1 C -3.219 -0.992 -8.563 1.00 . A A . 34 LEU CD1 1 1 12 27640 1 1 34 LEU CD2 C -3.187 -2.288 -6.438 1.00 . A A . 34 LEU CD2 1 1 12 27641 1 1 34 LEU CG C -2.329 -1.647 -7.519 1.00 . A A . 34 LEU CG 1 1 12 27642 1 1 34 LEU H H 0.752 -3.534 -9.169 1.00 . A A . 34 LEU H 1 1 12 27643 1 1 34 LEU HA H 0.096 -2.391 -6.678 1.00 . A A . 34 LEU HA 1 1 12 27644 1 1 34 LEU HB2 H -1.006 -2.234 -9.082 1.00 . A A . 34 LEU HB2 1 1 12 27645 1 1 34 LEU HB3 H -2.008 -3.529 -8.465 1.00 . A A . 34 LEU HB3 1 1 12 27646 1 1 34 LEU HD11 H -3.845 -1.743 -9.022 1.00 . A A . 34 LEU HD11 1 1 12 27647 1 1 34 LEU HD12 H -2.602 -0.528 -9.319 1.00 . A A . 34 LEU HD12 1 1 12 27648 1 1 34 LEU HD13 H -3.838 -0.244 -8.092 1.00 . A A . 34 LEU HD13 1 1 12 27649 1 1 34 LEU HD21 H -3.780 -3.079 -6.873 1.00 . A A . 34 LEU HD21 1 1 12 27650 1 1 34 LEU HD22 H -3.840 -1.544 -6.009 1.00 . A A . 34 LEU HD22 1 1 12 27651 1 1 34 LEU HD23 H -2.551 -2.696 -5.667 1.00 . A A . 34 LEU HD23 1 1 12 27652 1 1 34 LEU HG H -1.728 -0.876 -7.059 1.00 . A A . 34 LEU HG 1 1 12 27653 1 1 34 LEU N N 0.878 -3.546 -8.196 1.00 . A A . 34 LEU N 1 1 12 27654 1 1 34 LEU O O -1.010 -4.249 -5.324 1.00 . A A . 34 LEU O 1 1 12 27655 1 1 35 ILE C C 0.143 -7.065 -5.249 1.00 . A A . 35 ILE C 1 1 12 27656 1 1 35 ILE CA C -0.872 -6.812 -6.370 1.00 . A A . 35 ILE CA 1 1 12 27657 1 1 35 ILE CB C -0.905 -8.026 -7.328 1.00 . A A . 35 ILE CB 1 1 12 27658 1 1 35 ILE CD1 C -1.950 -8.904 -9.482 1.00 . A A . 35 ILE CD1 1 1 12 27659 1 1 35 ILE CG1 C -1.913 -7.790 -8.456 1.00 . A A . 35 ILE CG1 1 1 12 27660 1 1 35 ILE CG2 C -1.260 -9.297 -6.568 1.00 . A A . 35 ILE CG2 1 1 12 27661 1 1 35 ILE H H -0.283 -5.623 -8.022 1.00 . A A . 35 ILE H 1 1 12 27662 1 1 35 ILE HA H -1.853 -6.701 -5.929 1.00 . A A . 35 ILE HA 1 1 12 27663 1 1 35 ILE HB H 0.080 -8.151 -7.751 1.00 . A A . 35 ILE HB 1 1 12 27664 1 1 35 ILE HD11 H -0.986 -8.987 -9.958 1.00 . A A . 35 ILE HD11 1 1 12 27665 1 1 35 ILE HD12 H -2.703 -8.684 -10.225 1.00 . A A . 35 ILE HD12 1 1 12 27666 1 1 35 ILE HD13 H -2.191 -9.837 -8.991 1.00 . A A . 35 ILE HD13 1 1 12 27667 1 1 35 ILE HG12 H -2.902 -7.700 -8.033 1.00 . A A . 35 ILE HG12 1 1 12 27668 1 1 35 ILE HG13 H -1.661 -6.873 -8.970 1.00 . A A . 35 ILE HG13 1 1 12 27669 1 1 35 ILE HG21 H -2.220 -9.173 -6.089 1.00 . A A . 35 ILE HG21 1 1 12 27670 1 1 35 ILE HG22 H -0.506 -9.490 -5.820 1.00 . A A . 35 ILE HG22 1 1 12 27671 1 1 35 ILE HG23 H -1.306 -10.127 -7.257 1.00 . A A . 35 ILE HG23 1 1 12 27672 1 1 35 ILE N N -0.559 -5.578 -7.080 1.00 . A A . 35 ILE N 1 1 12 27673 1 1 35 ILE O O -0.226 -7.490 -4.153 1.00 . A A . 35 ILE O 1 1 12 27674 1 1 36 ALA C C 2.187 -5.982 -3.353 1.00 . A A . 36 ALA C 1 1 12 27675 1 1 36 ALA CA C 2.464 -6.916 -4.525 1.00 . A A . 36 ALA CA 1 1 12 27676 1 1 36 ALA CB C 3.824 -6.617 -5.143 1.00 . A A . 36 ALA CB 1 1 12 27677 1 1 36 ALA H H 1.663 -6.526 -6.436 1.00 . A A . 36 ALA H 1 1 12 27678 1 1 36 ALA HA H 2.470 -7.932 -4.167 1.00 . A A . 36 ALA HA 1 1 12 27679 1 1 36 ALA HB1 H 3.838 -5.601 -5.507 1.00 . A A . 36 ALA HB1 1 1 12 27680 1 1 36 ALA HB2 H 4.003 -7.295 -5.965 1.00 . A A . 36 ALA HB2 1 1 12 27681 1 1 36 ALA HB3 H 4.596 -6.743 -4.398 1.00 . A A . 36 ALA HB3 1 1 12 27682 1 1 36 ALA N N 1.418 -6.799 -5.528 1.00 . A A . 36 ALA N 1 1 12 27683 1 1 36 ALA O O 2.191 -6.404 -2.195 1.00 . A A . 36 ALA O 1 1 12 27684 1 1 37 LEU C C 0.326 -4.146 -1.896 1.00 . A A . 37 LEU C 1 1 12 27685 1 1 37 LEU CA C 1.580 -3.730 -2.651 1.00 . A A . 37 LEU CA 1 1 12 27686 1 1 37 LEU CB C 1.373 -2.347 -3.281 1.00 . A A . 37 LEU CB 1 1 12 27687 1 1 37 LEU CD1 C 3.671 -2.090 -4.286 1.00 . A A . 37 LEU CD1 1 1 12 27688 1 1 37 LEU CD2 C 2.261 -0.074 -3.838 1.00 . A A . 37 LEU CD2 1 1 12 27689 1 1 37 LEU CG C 2.625 -1.473 -3.369 1.00 . A A . 37 LEU CG 1 1 12 27690 1 1 37 LEU H H 1.961 -4.443 -4.612 1.00 . A A . 37 LEU H 1 1 12 27691 1 1 37 LEU HA H 2.401 -3.678 -1.953 1.00 . A A . 37 LEU HA 1 1 12 27692 1 1 37 LEU HB2 H 0.985 -2.482 -4.280 1.00 . A A . 37 LEU HB2 1 1 12 27693 1 1 37 LEU HB3 H 0.635 -1.817 -2.697 1.00 . A A . 37 LEU HB3 1 1 12 27694 1 1 37 LEU HD11 H 3.258 -2.208 -5.276 1.00 . A A . 37 LEU HD11 1 1 12 27695 1 1 37 LEU HD12 H 3.964 -3.056 -3.900 1.00 . A A . 37 LEU HD12 1 1 12 27696 1 1 37 LEU HD13 H 4.535 -1.444 -4.331 1.00 . A A . 37 LEU HD13 1 1 12 27697 1 1 37 LEU HD21 H 1.559 0.365 -3.144 1.00 . A A . 37 LEU HD21 1 1 12 27698 1 1 37 LEU HD22 H 1.813 -0.128 -4.819 1.00 . A A . 37 LEU HD22 1 1 12 27699 1 1 37 LEU HD23 H 3.152 0.535 -3.882 1.00 . A A . 37 LEU HD23 1 1 12 27700 1 1 37 LEU HG H 3.054 -1.394 -2.385 1.00 . A A . 37 LEU HG 1 1 12 27701 1 1 37 LEU N N 1.923 -4.719 -3.668 1.00 . A A . 37 LEU N 1 1 12 27702 1 1 37 LEU O O 0.260 -4.033 -0.676 1.00 . A A . 37 LEU O 1 1 12 27703 1 1 38 GLY C C -1.662 -6.213 -1.023 1.00 . A A . 38 GLY C 1 1 12 27704 1 1 38 GLY CA C -1.892 -5.116 -2.046 1.00 . A A . 38 GLY CA 1 1 12 27705 1 1 38 GLY H H -0.549 -4.648 -3.617 1.00 . A A . 38 GLY H 1 1 12 27706 1 1 38 GLY HA2 H -2.395 -4.289 -1.565 1.00 . A A . 38 GLY HA2 1 1 12 27707 1 1 38 GLY HA3 H -2.527 -5.502 -2.829 1.00 . A A . 38 GLY HA3 1 1 12 27708 1 1 38 GLY N N -0.657 -4.634 -2.641 1.00 . A A . 38 GLY N 1 1 12 27709 1 1 38 GLY O O -2.150 -6.125 0.107 1.00 . A A . 38 GLY O 1 1 12 27710 1 1 39 ASN C C 0.159 -7.816 0.724 1.00 . A A . 39 ASN C 1 1 12 27711 1 1 39 ASN CA C -0.577 -8.338 -0.503 1.00 . A A . 39 ASN CA 1 1 12 27712 1 1 39 ASN CB C 0.282 -9.393 -1.209 1.00 . A A . 39 ASN CB 1 1 12 27713 1 1 39 ASN CG C -0.542 -10.378 -2.015 1.00 . A A . 39 ASN CG 1 1 12 27714 1 1 39 ASN H H -0.582 -7.278 -2.345 1.00 . A A . 39 ASN H 1 1 12 27715 1 1 39 ASN HA H -1.501 -8.797 -0.185 1.00 . A A . 39 ASN HA 1 1 12 27716 1 1 39 ASN HB2 H 0.969 -8.898 -1.878 1.00 . A A . 39 ASN HB2 1 1 12 27717 1 1 39 ASN HB3 H 0.845 -9.942 -0.468 1.00 . A A . 39 ASN HB3 1 1 12 27718 1 1 39 ASN HD21 H -0.417 -9.222 -3.628 1.00 . A A . 39 ASN HD21 1 1 12 27719 1 1 39 ASN HD22 H -1.307 -10.695 -3.817 1.00 . A A . 39 ASN HD22 1 1 12 27720 1 1 39 ASN N N -0.914 -7.246 -1.416 1.00 . A A . 39 ASN N 1 1 12 27721 1 1 39 ASN ND2 N -0.779 -10.068 -3.280 1.00 . A A . 39 ASN ND2 1 1 12 27722 1 1 39 ASN O O -0.157 -8.188 1.859 1.00 . A A . 39 ASN O 1 1 12 27723 1 1 39 ASN OD1 O -0.959 -11.414 -1.504 1.00 . A A . 39 ASN OD1 1 1 12 27724 1 1 40 MET C C 1.052 -5.551 2.513 1.00 . A A . 40 MET C 1 1 12 27725 1 1 40 MET CA C 1.927 -6.371 1.567 1.00 . A A . 40 MET CA 1 1 12 27726 1 1 40 MET CB C 3.049 -5.500 0.994 1.00 . A A . 40 MET CB 1 1 12 27727 1 1 40 MET CE C 6.241 -3.507 2.796 1.00 . A A . 40 MET CE 1 1 12 27728 1 1 40 MET CG C 3.996 -4.947 2.046 1.00 . A A . 40 MET CG 1 1 12 27729 1 1 40 MET H H 1.322 -6.679 -0.438 1.00 . A A . 40 MET H 1 1 12 27730 1 1 40 MET HA H 2.367 -7.187 2.121 1.00 . A A . 40 MET HA 1 1 12 27731 1 1 40 MET HB2 H 3.628 -6.092 0.300 1.00 . A A . 40 MET HB2 1 1 12 27732 1 1 40 MET HB3 H 2.609 -4.668 0.464 1.00 . A A . 40 MET HB3 1 1 12 27733 1 1 40 MET HE1 H 5.613 -2.967 3.489 1.00 . A A . 40 MET HE1 1 1 12 27734 1 1 40 MET HE2 H 7.080 -2.888 2.519 1.00 . A A . 40 MET HE2 1 1 12 27735 1 1 40 MET HE3 H 6.602 -4.413 3.263 1.00 . A A . 40 MET HE3 1 1 12 27736 1 1 40 MET HG2 H 3.428 -4.348 2.745 1.00 . A A . 40 MET HG2 1 1 12 27737 1 1 40 MET HG3 H 4.453 -5.773 2.573 1.00 . A A . 40 MET HG3 1 1 12 27738 1 1 40 MET N N 1.131 -6.943 0.490 1.00 . A A . 40 MET N 1 1 12 27739 1 1 40 MET O O 1.128 -5.713 3.730 1.00 . A A . 40 MET O 1 1 12 27740 1 1 40 MET SD S 5.299 -3.926 1.331 1.00 . A A . 40 MET SD 1 1 12 27741 1 1 41 ALA C C -1.612 -4.651 3.592 1.00 . A A . 41 ALA C 1 1 12 27742 1 1 41 ALA CA C -0.669 -3.827 2.723 1.00 . A A . 41 ALA CA 1 1 12 27743 1 1 41 ALA CB C -1.465 -2.912 1.802 1.00 . A A . 41 ALA CB 1 1 12 27744 1 1 41 ALA H H 0.209 -4.611 0.964 1.00 . A A . 41 ALA H 1 1 12 27745 1 1 41 ALA HA H -0.055 -3.209 3.363 1.00 . A A . 41 ALA HA 1 1 12 27746 1 1 41 ALA HB1 H -0.787 -2.332 1.194 1.00 . A A . 41 ALA HB1 1 1 12 27747 1 1 41 ALA HB2 H -2.076 -2.246 2.394 1.00 . A A . 41 ALA HB2 1 1 12 27748 1 1 41 ALA HB3 H -2.101 -3.507 1.162 1.00 . A A . 41 ALA HB3 1 1 12 27749 1 1 41 ALA N N 0.220 -4.684 1.944 1.00 . A A . 41 ALA N 1 1 12 27750 1 1 41 ALA O O -1.759 -4.383 4.784 1.00 . A A . 41 ALA O 1 1 12 27751 1 1 42 SER C C -2.505 -7.183 4.892 1.00 . A A . 42 SER C 1 1 12 27752 1 1 42 SER CA C -3.183 -6.508 3.701 1.00 . A A . 42 SER CA 1 1 12 27753 1 1 42 SER CB C -3.767 -7.558 2.749 1.00 . A A . 42 SER CB 1 1 12 27754 1 1 42 SER H H -2.052 -5.839 2.042 1.00 . A A . 42 SER H 1 1 12 27755 1 1 42 SER HA H -3.982 -5.880 4.067 1.00 . A A . 42 SER HA 1 1 12 27756 1 1 42 SER HB2 H -4.158 -7.065 1.871 1.00 . A A . 42 SER HB2 1 1 12 27757 1 1 42 SER HB3 H -2.989 -8.249 2.458 1.00 . A A . 42 SER HB3 1 1 12 27758 1 1 42 SER HG H -5.661 -7.908 3.101 1.00 . A A . 42 SER HG 1 1 12 27759 1 1 42 SER N N -2.236 -5.659 2.992 1.00 . A A . 42 SER N 1 1 12 27760 1 1 42 SER O O -2.973 -7.076 6.028 1.00 . A A . 42 SER O 1 1 12 27761 1 1 42 SER OG O -4.817 -8.285 3.362 1.00 . A A . 42 SER OG 1 1 12 27762 1 1 43 ASN C C -0.146 -7.554 6.740 1.00 . A A . 43 ASN C 1 1 12 27763 1 1 43 ASN CA C -0.621 -8.533 5.669 1.00 . A A . 43 ASN CA 1 1 12 27764 1 1 43 ASN CB C 0.581 -9.252 5.035 1.00 . A A . 43 ASN CB 1 1 12 27765 1 1 43 ASN CG C 1.547 -9.824 6.060 1.00 . A A . 43 ASN CG 1 1 12 27766 1 1 43 ASN H H -1.057 -7.875 3.702 1.00 . A A . 43 ASN H 1 1 12 27767 1 1 43 ASN HA H -1.267 -9.267 6.126 1.00 . A A . 43 ASN HA 1 1 12 27768 1 1 43 ASN HB2 H 0.221 -10.062 4.421 1.00 . A A . 43 ASN HB2 1 1 12 27769 1 1 43 ASN HB3 H 1.119 -8.550 4.415 1.00 . A A . 43 ASN HB3 1 1 12 27770 1 1 43 ASN HD21 H 2.635 -8.163 5.998 1.00 . A A . 43 ASN HD21 1 1 12 27771 1 1 43 ASN HD22 H 3.209 -9.395 7.066 1.00 . A A . 43 ASN HD22 1 1 12 27772 1 1 43 ASN N N -1.384 -7.846 4.628 1.00 . A A . 43 ASN N 1 1 12 27773 1 1 43 ASN ND2 N 2.565 -9.049 6.409 1.00 . A A . 43 ASN ND2 1 1 12 27774 1 1 43 ASN O O -0.143 -7.865 7.931 1.00 . A A . 43 ASN O 1 1 12 27775 1 1 43 ASN OD1 O 1.396 -10.958 6.515 1.00 . A A . 43 ASN OD1 1 1 12 27776 1 1 44 LEU C C -0.296 -4.823 8.152 1.00 . A A . 44 LEU C 1 1 12 27777 1 1 44 LEU CA C 0.777 -5.355 7.204 1.00 . A A . 44 LEU CA 1 1 12 27778 1 1 44 LEU CB C 1.382 -4.205 6.398 1.00 . A A . 44 LEU CB 1 1 12 27779 1 1 44 LEU CD1 C 3.244 -3.737 8.002 1.00 . A A . 44 LEU CD1 1 1 12 27780 1 1 44 LEU CD2 C 2.574 -2.008 6.318 1.00 . A A . 44 LEU CD2 1 1 12 27781 1 1 44 LEU CG C 2.088 -3.130 7.222 1.00 . A A . 44 LEU CG 1 1 12 27782 1 1 44 LEU H H 0.167 -6.161 5.348 1.00 . A A . 44 LEU H 1 1 12 27783 1 1 44 LEU HA H 1.557 -5.817 7.790 1.00 . A A . 44 LEU HA 1 1 12 27784 1 1 44 LEU HB2 H 2.095 -4.621 5.702 1.00 . A A . 44 LEU HB2 1 1 12 27785 1 1 44 LEU HB3 H 0.590 -3.733 5.836 1.00 . A A . 44 LEU HB3 1 1 12 27786 1 1 44 LEU HD11 H 3.714 -2.973 8.602 1.00 . A A . 44 LEU HD11 1 1 12 27787 1 1 44 LEU HD12 H 3.965 -4.149 7.313 1.00 . A A . 44 LEU HD12 1 1 12 27788 1 1 44 LEU HD13 H 2.870 -4.522 8.645 1.00 . A A . 44 LEU HD13 1 1 12 27789 1 1 44 LEU HD21 H 3.256 -2.409 5.583 1.00 . A A . 44 LEU HD21 1 1 12 27790 1 1 44 LEU HD22 H 3.079 -1.260 6.909 1.00 . A A . 44 LEU HD22 1 1 12 27791 1 1 44 LEU HD23 H 1.728 -1.560 5.814 1.00 . A A . 44 LEU HD23 1 1 12 27792 1 1 44 LEU HG H 1.389 -2.712 7.932 1.00 . A A . 44 LEU HG 1 1 12 27793 1 1 44 LEU N N 0.241 -6.364 6.307 1.00 . A A . 44 LEU N 1 1 12 27794 1 1 44 LEU O O -0.107 -4.820 9.369 1.00 . A A . 44 LEU O 1 1 12 27795 1 1 45 LEU C C -3.108 -4.789 9.352 1.00 . A A . 45 LEU C 1 1 12 27796 1 1 45 LEU CA C -2.496 -3.785 8.380 1.00 . A A . 45 LEU CA 1 1 12 27797 1 1 45 LEU CB C -3.583 -3.229 7.455 1.00 . A A . 45 LEU CB 1 1 12 27798 1 1 45 LEU CD1 C -4.281 -1.657 5.633 1.00 . A A . 45 LEU CD1 1 1 12 27799 1 1 45 LEU CD2 C -2.601 -0.924 7.335 1.00 . A A . 45 LEU CD2 1 1 12 27800 1 1 45 LEU CG C -3.134 -2.099 6.526 1.00 . A A . 45 LEU CG 1 1 12 27801 1 1 45 LEU H H -1.535 -4.477 6.618 1.00 . A A . 45 LEU H 1 1 12 27802 1 1 45 LEU HA H -2.073 -2.969 8.949 1.00 . A A . 45 LEU HA 1 1 12 27803 1 1 45 LEU HB2 H -3.955 -4.041 6.847 1.00 . A A . 45 LEU HB2 1 1 12 27804 1 1 45 LEU HB3 H -4.393 -2.861 8.065 1.00 . A A . 45 LEU HB3 1 1 12 27805 1 1 45 LEU HD11 H -4.620 -2.494 5.041 1.00 . A A . 45 LEU HD11 1 1 12 27806 1 1 45 LEU HD12 H -3.944 -0.865 4.980 1.00 . A A . 45 LEU HD12 1 1 12 27807 1 1 45 LEU HD13 H -5.095 -1.297 6.245 1.00 . A A . 45 LEU HD13 1 1 12 27808 1 1 45 LEU HD21 H -1.758 -1.248 7.928 1.00 . A A . 45 LEU HD21 1 1 12 27809 1 1 45 LEU HD22 H -3.378 -0.554 7.988 1.00 . A A . 45 LEU HD22 1 1 12 27810 1 1 45 LEU HD23 H -2.289 -0.138 6.665 1.00 . A A . 45 LEU HD23 1 1 12 27811 1 1 45 LEU HG H -2.337 -2.457 5.892 1.00 . A A . 45 LEU HG 1 1 12 27812 1 1 45 LEU N N -1.420 -4.389 7.593 1.00 . A A . 45 LEU N 1 1 12 27813 1 1 45 LEU O O -3.617 -4.416 10.406 1.00 . A A . 45 LEU O 1 1 12 27814 1 1 46 THR C C -2.576 -7.644 10.843 1.00 . A A . 46 THR C 1 1 12 27815 1 1 46 THR CA C -3.610 -7.096 9.862 1.00 . A A . 46 THR CA 1 1 12 27816 1 1 46 THR CB C -4.199 -8.249 9.025 1.00 . A A . 46 THR CB 1 1 12 27817 1 1 46 THR CG2 C -5.447 -7.793 8.282 1.00 . A A . 46 THR CG2 1 1 12 27818 1 1 46 THR H H -2.597 -6.317 8.170 1.00 . A A . 46 THR H 1 1 12 27819 1 1 46 THR HA H -4.413 -6.646 10.427 1.00 . A A . 46 THR HA 1 1 12 27820 1 1 46 THR HB H -4.471 -9.055 9.690 1.00 . A A . 46 THR HB 1 1 12 27821 1 1 46 THR HG1 H -3.294 -8.212 7.268 1.00 . A A . 46 THR HG1 1 1 12 27822 1 1 46 THR HG21 H -5.843 -8.615 7.704 1.00 . A A . 46 THR HG21 1 1 12 27823 1 1 46 THR HG22 H -5.193 -6.977 7.621 1.00 . A A . 46 THR HG22 1 1 12 27824 1 1 46 THR HG23 H -6.190 -7.463 8.994 1.00 . A A . 46 THR HG23 1 1 12 27825 1 1 46 THR N N -3.038 -6.063 9.012 1.00 . A A . 46 THR N 1 1 12 27826 1 1 46 THR O O -2.791 -8.675 11.479 1.00 . A A . 46 THR O 1 1 12 27827 1 1 46 THR OG1 O -3.227 -8.724 8.086 1.00 . A A . 46 THR OG1 1 1 12 27828 1 1 47 THR C C 0.152 -6.199 12.707 1.00 . A A . 47 THR C 1 1 12 27829 1 1 47 THR CA C -0.398 -7.363 11.878 1.00 . A A . 47 THR CA 1 1 12 27830 1 1 47 THR CB C 0.757 -8.017 11.091 1.00 . A A . 47 THR CB 1 1 12 27831 1 1 47 THR CG2 C 1.857 -8.498 12.028 1.00 . A A . 47 THR CG2 1 1 12 27832 1 1 47 THR H H -1.354 -6.110 10.466 1.00 . A A . 47 THR H 1 1 12 27833 1 1 47 THR HA H -0.808 -8.103 12.549 1.00 . A A . 47 THR HA 1 1 12 27834 1 1 47 THR HB H 1.177 -7.283 10.419 1.00 . A A . 47 THR HB 1 1 12 27835 1 1 47 THR HG1 H -0.018 -8.809 9.452 1.00 . A A . 47 THR HG1 1 1 12 27836 1 1 47 THR HG21 H 2.656 -8.938 11.451 1.00 . A A . 47 THR HG21 1 1 12 27837 1 1 47 THR HG22 H 1.452 -9.236 12.705 1.00 . A A . 47 THR HG22 1 1 12 27838 1 1 47 THR HG23 H 2.240 -7.661 12.594 1.00 . A A . 47 THR HG23 1 1 12 27839 1 1 47 THR N N -1.462 -6.935 10.982 1.00 . A A . 47 THR N 1 1 12 27840 1 1 47 THR O O 0.217 -6.280 13.933 1.00 . A A . 47 THR O 1 1 12 27841 1 1 47 THR OG1 O 0.264 -9.125 10.324 1.00 . A A . 47 THR OG1 1 1 12 27842 1 1 48 SER C C 0.317 -3.097 13.488 1.00 . A A . 48 SER C 1 1 12 27843 1 1 48 SER CA C 1.243 -4.028 12.699 1.00 . A A . 48 SER CA 1 1 12 27844 1 1 48 SER CB C 2.041 -3.235 11.660 1.00 . A A . 48 SER CB 1 1 12 27845 1 1 48 SER H H 0.278 -5.027 11.094 1.00 . A A . 48 SER H 1 1 12 27846 1 1 48 SER HA H 1.938 -4.481 13.391 1.00 . A A . 48 SER HA 1 1 12 27847 1 1 48 SER HB2 H 2.473 -2.365 12.130 1.00 . A A . 48 SER HB2 1 1 12 27848 1 1 48 SER HB3 H 2.828 -3.859 11.261 1.00 . A A . 48 SER HB3 1 1 12 27849 1 1 48 SER HG H 1.051 -3.547 9.993 1.00 . A A . 48 SER HG 1 1 12 27850 1 1 48 SER N N 0.514 -5.111 12.043 1.00 . A A . 48 SER N 1 1 12 27851 1 1 48 SER O O 0.362 -3.066 14.720 1.00 . A A . 48 SER O 1 1 12 27852 1 1 48 SER OG O 1.208 -2.809 10.593 1.00 . A A . 48 SER OG 1 1 12 27853 1 1 49 VAL C C -2.320 -2.002 14.417 1.00 . A A . 49 VAL C 1 1 12 27854 1 1 49 VAL CA C -1.398 -1.358 13.383 1.00 . A A . 49 VAL CA 1 1 12 27855 1 1 49 VAL CB C -2.239 -0.608 12.322 1.00 . A A . 49 VAL CB 1 1 12 27856 1 1 49 VAL CG1 C -1.340 0.206 11.406 1.00 . A A . 49 VAL CG1 1 1 12 27857 1 1 49 VAL CG2 C -3.092 -1.570 11.510 1.00 . A A . 49 VAL CG2 1 1 12 27858 1 1 49 VAL H H -0.528 -2.454 11.795 1.00 . A A . 49 VAL H 1 1 12 27859 1 1 49 VAL HA H -0.774 -0.632 13.887 1.00 . A A . 49 VAL HA 1 1 12 27860 1 1 49 VAL HB H -2.901 0.073 12.834 1.00 . A A . 49 VAL HB 1 1 12 27861 1 1 49 VAL HG11 H -0.768 0.908 11.993 1.00 . A A . 49 VAL HG11 1 1 12 27862 1 1 49 VAL HG12 H -1.948 0.745 10.693 1.00 . A A . 49 VAL HG12 1 1 12 27863 1 1 49 VAL HG13 H -0.670 -0.456 10.880 1.00 . A A . 49 VAL HG13 1 1 12 27864 1 1 49 VAL HG21 H -3.776 -2.089 12.166 1.00 . A A . 49 VAL HG21 1 1 12 27865 1 1 49 VAL HG22 H -2.453 -2.287 11.017 1.00 . A A . 49 VAL HG22 1 1 12 27866 1 1 49 VAL HG23 H -3.651 -1.018 10.769 1.00 . A A . 49 VAL HG23 1 1 12 27867 1 1 49 VAL N N -0.514 -2.345 12.769 1.00 . A A . 49 VAL N 1 1 12 27868 1 1 49 VAL O O -2.748 -3.148 14.248 1.00 . A A . 49 VAL O 1 1 12 27869 1 1 50 PRO C C -4.778 -2.332 16.087 1.00 . A A . 50 PRO C 1 1 12 27870 1 1 50 PRO CA C -3.460 -1.762 16.602 1.00 . A A . 50 PRO CA 1 1 12 27871 1 1 50 PRO CB C -3.714 -0.512 17.465 1.00 . A A . 50 PRO CB 1 1 12 27872 1 1 50 PRO CD C -2.092 0.067 15.799 1.00 . A A . 50 PRO CD 1 1 12 27873 1 1 50 PRO CG C -3.150 0.639 16.697 1.00 . A A . 50 PRO CG 1 1 12 27874 1 1 50 PRO HA H -2.957 -2.512 17.195 1.00 . A A . 50 PRO HA 1 1 12 27875 1 1 50 PRO HB2 H -4.776 -0.394 17.621 1.00 . A A . 50 PRO HB2 1 1 12 27876 1 1 50 PRO HB3 H -3.219 -0.627 18.418 1.00 . A A . 50 PRO HB3 1 1 12 27877 1 1 50 PRO HD2 H -2.011 0.648 14.892 1.00 . A A . 50 PRO HD2 1 1 12 27878 1 1 50 PRO HD3 H -1.143 0.022 16.310 1.00 . A A . 50 PRO HD3 1 1 12 27879 1 1 50 PRO HG2 H -3.928 1.105 16.109 1.00 . A A . 50 PRO HG2 1 1 12 27880 1 1 50 PRO HG3 H -2.714 1.355 17.378 1.00 . A A . 50 PRO HG3 1 1 12 27881 1 1 50 PRO N N -2.601 -1.280 15.517 1.00 . A A . 50 PRO N 1 1 12 27882 1 1 50 PRO O O -5.599 -1.610 15.519 1.00 . A A . 50 PRO O 1 1 12 27883 1 1 51 GLN C C -7.444 -3.714 16.259 1.00 . A A . 51 GLN C 1 1 12 27884 1 1 51 GLN CA C -6.137 -4.347 15.785 1.00 . A A . 51 GLN CA 1 1 12 27885 1 1 51 GLN CB C -6.092 -5.814 16.223 1.00 . A A . 51 GLN CB 1 1 12 27886 1 1 51 GLN CD C -6.156 -7.448 18.161 1.00 . A A . 51 GLN CD 1 1 12 27887 1 1 51 GLN CG C -6.131 -5.996 17.733 1.00 . A A . 51 GLN CG 1 1 12 27888 1 1 51 GLN H H -4.302 -4.128 16.820 1.00 . A A . 51 GLN H 1 1 12 27889 1 1 51 GLN HA H -6.103 -4.303 14.707 1.00 . A A . 51 GLN HA 1 1 12 27890 1 1 51 GLN HB2 H -6.939 -6.329 15.795 1.00 . A A . 51 GLN HB2 1 1 12 27891 1 1 51 GLN HB3 H -5.182 -6.261 15.851 1.00 . A A . 51 GLN HB3 1 1 12 27892 1 1 51 GLN HE21 H -5.234 -6.980 19.853 1.00 . A A . 51 GLN HE21 1 1 12 27893 1 1 51 GLN HE22 H -5.629 -8.655 19.648 1.00 . A A . 51 GLN HE22 1 1 12 27894 1 1 51 GLN HG2 H -5.259 -5.527 18.161 1.00 . A A . 51 GLN HG2 1 1 12 27895 1 1 51 GLN HG3 H -7.020 -5.511 18.114 1.00 . A A . 51 GLN HG3 1 1 12 27896 1 1 51 GLN N N -4.970 -3.631 16.300 1.00 . A A . 51 GLN N 1 1 12 27897 1 1 51 GLN NE2 N -5.614 -7.721 19.335 1.00 . A A . 51 GLN NE2 1 1 12 27898 1 1 51 GLN O O -8.434 -3.685 15.527 1.00 . A A . 51 GLN O 1 1 12 27899 1 1 51 GLN OE1 O -6.659 -8.314 17.448 1.00 . A A . 51 GLN OE1 1 1 12 27900 1 1 52 THR C C -9.191 -1.472 17.260 1.00 . A A . 52 THR C 1 1 12 27901 1 1 52 THR CA C -8.623 -2.629 18.091 1.00 . A A . 52 THR CA 1 1 12 27902 1 1 52 THR CB C -8.306 -2.144 19.515 1.00 . A A . 52 THR CB 1 1 12 27903 1 1 52 THR CG2 C -9.584 -1.816 20.270 1.00 . A A . 52 THR CG2 1 1 12 27904 1 1 52 THR H H -6.593 -3.191 17.986 1.00 . A A . 52 THR H 1 1 12 27905 1 1 52 THR HA H -9.365 -3.410 18.157 1.00 . A A . 52 THR HA 1 1 12 27906 1 1 52 THR HB H -7.701 -1.252 19.453 1.00 . A A . 52 THR HB 1 1 12 27907 1 1 52 THR HG1 H -8.072 -3.440 20.998 1.00 . A A . 52 THR HG1 1 1 12 27908 1 1 52 THR HG21 H -9.337 -1.425 21.245 1.00 . A A . 52 THR HG21 1 1 12 27909 1 1 52 THR HG22 H -10.176 -2.712 20.381 1.00 . A A . 52 THR HG22 1 1 12 27910 1 1 52 THR HG23 H -10.147 -1.078 19.716 1.00 . A A . 52 THR HG23 1 1 12 27911 1 1 52 THR N N -7.431 -3.191 17.478 1.00 . A A . 52 THR N 1 1 12 27912 1 1 52 THR O O -10.404 -1.299 17.168 1.00 . A A . 52 THR O 1 1 12 27913 1 1 52 THR OG1 O -7.574 -3.165 20.217 1.00 . A A . 52 THR OG1 1 1 12 27914 1 1 53 GLN C C -8.246 0.309 14.398 1.00 . A A . 53 GLN C 1 1 12 27915 1 1 53 GLN CA C -8.729 0.439 15.838 1.00 . A A . 53 GLN CA 1 1 12 27916 1 1 53 GLN CB C -8.195 1.727 16.475 1.00 . A A . 53 GLN CB 1 1 12 27917 1 1 53 GLN CD C -6.185 2.943 17.416 1.00 . A A . 53 GLN CD 1 1 12 27918 1 1 53 GLN CG C -6.678 1.776 16.583 1.00 . A A . 53 GLN CG 1 1 12 27919 1 1 53 GLN H H -7.356 -0.947 16.666 1.00 . A A . 53 GLN H 1 1 12 27920 1 1 53 GLN HA H -9.808 0.466 15.841 1.00 . A A . 53 GLN HA 1 1 12 27921 1 1 53 GLN HB2 H -8.520 2.569 15.882 1.00 . A A . 53 GLN HB2 1 1 12 27922 1 1 53 GLN HB3 H -8.608 1.818 17.469 1.00 . A A . 53 GLN HB3 1 1 12 27923 1 1 53 GLN HE21 H -6.101 4.106 15.809 1.00 . A A . 53 GLN HE21 1 1 12 27924 1 1 53 GLN HE22 H -5.631 4.845 17.299 1.00 . A A . 53 GLN HE22 1 1 12 27925 1 1 53 GLN HG2 H -6.333 0.860 17.041 1.00 . A A . 53 GLN HG2 1 1 12 27926 1 1 53 GLN HG3 H -6.260 1.859 15.589 1.00 . A A . 53 GLN HG3 1 1 12 27927 1 1 53 GLN N N -8.310 -0.716 16.622 1.00 . A A . 53 GLN N 1 1 12 27928 1 1 53 GLN NE2 N -5.949 4.077 16.776 1.00 . A A . 53 GLN NE2 1 1 12 27929 1 1 53 GLN O O -8.167 1.297 13.666 1.00 . A A . 53 GLN O 1 1 12 27930 1 1 53 GLN OE1 O -6.016 2.824 18.630 1.00 . A A . 53 GLN OE1 1 1 12 27931 1 1 54 CYS C C -8.319 -0.714 11.559 1.00 . A A . 54 CYS C 1 1 12 27932 1 1 54 CYS CA C -7.398 -1.199 12.675 1.00 . A A . 54 CYS CA 1 1 12 27933 1 1 54 CYS CB C -7.123 -2.697 12.516 1.00 . A A . 54 CYS CB 1 1 12 27934 1 1 54 CYS H H -8.131 -1.674 14.608 1.00 . A A . 54 CYS H 1 1 12 27935 1 1 54 CYS HA H -6.461 -0.665 12.604 1.00 . A A . 54 CYS HA 1 1 12 27936 1 1 54 CYS HB2 H -6.442 -3.015 13.293 1.00 . A A . 54 CYS HB2 1 1 12 27937 1 1 54 CYS HB3 H -8.052 -3.237 12.617 1.00 . A A . 54 CYS HB3 1 1 12 27938 1 1 54 CYS HG H -5.147 -3.562 11.148 1.00 . A A . 54 CYS HG 1 1 12 27939 1 1 54 CYS N N -7.961 -0.924 13.996 1.00 . A A . 54 CYS N 1 1 12 27940 1 1 54 CYS O O -7.879 -0.011 10.649 1.00 . A A . 54 CYS O 1 1 12 27941 1 1 54 CYS SG S -6.390 -3.150 10.928 1.00 . A A . 54 CYS SG 1 1 12 27942 1 1 55 GLU C C -10.703 0.829 10.509 1.00 . A A . 55 GLU C 1 1 12 27943 1 1 55 GLU CA C -10.562 -0.691 10.611 1.00 . A A . 55 GLU CA 1 1 12 27944 1 1 55 GLU CB C -11.925 -1.335 10.879 1.00 . A A . 55 GLU CB 1 1 12 27945 1 1 55 GLU CD C -13.919 -1.513 12.397 1.00 . A A . 55 GLU CD 1 1 12 27946 1 1 55 GLU CG C -12.490 -1.044 12.258 1.00 . A A . 55 GLU CG 1 1 12 27947 1 1 55 GLU H H -9.901 -1.595 12.410 1.00 . A A . 55 GLU H 1 1 12 27948 1 1 55 GLU HA H -10.185 -1.061 9.669 1.00 . A A . 55 GLU HA 1 1 12 27949 1 1 55 GLU HB2 H -12.630 -0.974 10.144 1.00 . A A . 55 GLU HB2 1 1 12 27950 1 1 55 GLU HB3 H -11.829 -2.406 10.773 1.00 . A A . 55 GLU HB3 1 1 12 27951 1 1 55 GLU HG2 H -11.885 -1.548 12.999 1.00 . A A . 55 GLU HG2 1 1 12 27952 1 1 55 GLU HG3 H -12.455 0.021 12.431 1.00 . A A . 55 GLU HG3 1 1 12 27953 1 1 55 GLU N N -9.600 -1.067 11.643 1.00 . A A . 55 GLU N 1 1 12 27954 1 1 55 GLU O O -10.942 1.371 9.431 1.00 . A A . 55 GLU O 1 1 12 27955 1 1 55 GLU OE1 O -14.145 -2.732 12.537 1.00 . A A . 55 GLU OE1 1 1 12 27956 1 1 55 GLU OE2 O -14.836 -0.666 12.342 1.00 . A A . 55 GLU OE2 1 1 12 27957 1 1 56 ALA C C -9.383 3.576 10.998 1.00 . A A . 56 ALA C 1 1 12 27958 1 1 56 ALA CA C -10.609 2.966 11.664 1.00 . A A . 56 ALA CA 1 1 12 27959 1 1 56 ALA CB C -10.745 3.465 13.095 1.00 . A A . 56 ALA CB 1 1 12 27960 1 1 56 ALA H H -10.346 1.028 12.463 1.00 . A A . 56 ALA H 1 1 12 27961 1 1 56 ALA HA H -11.491 3.265 11.117 1.00 . A A . 56 ALA HA 1 1 12 27962 1 1 56 ALA HB1 H -10.831 4.540 13.096 1.00 . A A . 56 ALA HB1 1 1 12 27963 1 1 56 ALA HB2 H -9.873 3.172 13.662 1.00 . A A . 56 ALA HB2 1 1 12 27964 1 1 56 ALA HB3 H -11.627 3.033 13.545 1.00 . A A . 56 ALA HB3 1 1 12 27965 1 1 56 ALA N N -10.532 1.513 11.635 1.00 . A A . 56 ALA N 1 1 12 27966 1 1 56 ALA O O -9.489 4.540 10.238 1.00 . A A . 56 ALA O 1 1 12 27967 1 1 57 LEU C C -6.942 3.197 9.194 1.00 . A A . 57 LEU C 1 1 12 27968 1 1 57 LEU CA C -6.969 3.467 10.694 1.00 . A A . 57 LEU CA 1 1 12 27969 1 1 57 LEU CB C -5.775 2.790 11.367 1.00 . A A . 57 LEU CB 1 1 12 27970 1 1 57 LEU CD1 C -4.436 2.314 13.427 1.00 . A A . 57 LEU CD1 1 1 12 27971 1 1 57 LEU CD2 C -5.456 4.572 13.106 1.00 . A A . 57 LEU CD2 1 1 12 27972 1 1 57 LEU CG C -5.620 3.079 12.862 1.00 . A A . 57 LEU CG 1 1 12 27973 1 1 57 LEU H H -8.202 2.234 11.895 1.00 . A A . 57 LEU H 1 1 12 27974 1 1 57 LEU HA H -6.906 4.533 10.856 1.00 . A A . 57 LEU HA 1 1 12 27975 1 1 57 LEU HB2 H -5.875 1.722 11.235 1.00 . A A . 57 LEU HB2 1 1 12 27976 1 1 57 LEU HB3 H -4.876 3.115 10.865 1.00 . A A . 57 LEU HB3 1 1 12 27977 1 1 57 LEU HD11 H -4.333 2.536 14.479 1.00 . A A . 57 LEU HD11 1 1 12 27978 1 1 57 LEU HD12 H -3.536 2.609 12.907 1.00 . A A . 57 LEU HD12 1 1 12 27979 1 1 57 LEU HD13 H -4.597 1.255 13.297 1.00 . A A . 57 LEU HD13 1 1 12 27980 1 1 57 LEU HD21 H -6.341 5.090 12.770 1.00 . A A . 57 LEU HD21 1 1 12 27981 1 1 57 LEU HD22 H -4.597 4.934 12.560 1.00 . A A . 57 LEU HD22 1 1 12 27982 1 1 57 LEU HD23 H -5.312 4.751 14.162 1.00 . A A . 57 LEU HD23 1 1 12 27983 1 1 57 LEU HG H -6.510 2.749 13.378 1.00 . A A . 57 LEU HG 1 1 12 27984 1 1 57 LEU N N -8.220 2.998 11.277 1.00 . A A . 57 LEU N 1 1 12 27985 1 1 57 LEU O O -6.429 4.004 8.419 1.00 . A A . 57 LEU O 1 1 12 27986 1 1 58 ALA C C -8.441 2.730 6.629 1.00 . A A . 58 ALA C 1 1 12 27987 1 1 58 ALA CA C -7.596 1.712 7.385 1.00 . A A . 58 ALA CA 1 1 12 27988 1 1 58 ALA CB C -8.170 0.313 7.228 1.00 . A A . 58 ALA CB 1 1 12 27989 1 1 58 ALA H H -7.861 1.442 9.467 1.00 . A A . 58 ALA H 1 1 12 27990 1 1 58 ALA HA H -6.596 1.714 6.974 1.00 . A A . 58 ALA HA 1 1 12 27991 1 1 58 ALA HB1 H -7.559 -0.391 7.774 1.00 . A A . 58 ALA HB1 1 1 12 27992 1 1 58 ALA HB2 H -8.183 0.045 6.182 1.00 . A A . 58 ALA HB2 1 1 12 27993 1 1 58 ALA HB3 H -9.177 0.292 7.617 1.00 . A A . 58 ALA HB3 1 1 12 27994 1 1 58 ALA N N -7.504 2.064 8.793 1.00 . A A . 58 ALA N 1 1 12 27995 1 1 58 ALA O O -8.069 3.173 5.542 1.00 . A A . 58 ALA O 1 1 12 27996 1 1 59 GLN C C -9.760 5.485 6.606 1.00 . A A . 59 GLN C 1 1 12 27997 1 1 59 GLN CA C -10.442 4.122 6.633 1.00 . A A . 59 GLN CA 1 1 12 27998 1 1 59 GLN CB C -11.760 4.208 7.405 1.00 . A A . 59 GLN CB 1 1 12 27999 1 1 59 GLN CD C -13.231 3.330 5.560 1.00 . A A . 59 GLN CD 1 1 12 28000 1 1 59 GLN CG C -12.770 3.149 6.993 1.00 . A A . 59 GLN CG 1 1 12 28001 1 1 59 GLN H H -9.828 2.691 8.071 1.00 . A A . 59 GLN H 1 1 12 28002 1 1 59 GLN HA H -10.653 3.822 5.619 1.00 . A A . 59 GLN HA 1 1 12 28003 1 1 59 GLN HB2 H -11.557 4.090 8.459 1.00 . A A . 59 GLN HB2 1 1 12 28004 1 1 59 GLN HB3 H -12.200 5.179 7.237 1.00 . A A . 59 GLN HB3 1 1 12 28005 1 1 59 GLN HE21 H -14.711 4.511 6.162 1.00 . A A . 59 GLN HE21 1 1 12 28006 1 1 59 GLN HE22 H -14.605 4.243 4.455 1.00 . A A . 59 GLN HE22 1 1 12 28007 1 1 59 GLN HG2 H -12.313 2.175 7.091 1.00 . A A . 59 GLN HG2 1 1 12 28008 1 1 59 GLN HG3 H -13.628 3.213 7.645 1.00 . A A . 59 GLN HG3 1 1 12 28009 1 1 59 GLN N N -9.571 3.109 7.220 1.00 . A A . 59 GLN N 1 1 12 28010 1 1 59 GLN NE2 N -14.289 4.103 5.373 1.00 . A A . 59 GLN NE2 1 1 12 28011 1 1 59 GLN O O -9.949 6.269 5.674 1.00 . A A . 59 GLN O 1 1 12 28012 1 1 59 GLN OE1 O -12.640 2.785 4.627 1.00 . A A . 59 GLN OE1 1 1 12 28013 1 1 60 ALA C C -7.190 7.071 6.563 1.00 . A A . 60 ALA C 1 1 12 28014 1 1 60 ALA CA C -8.212 7.005 7.693 1.00 . A A . 60 ALA CA 1 1 12 28015 1 1 60 ALA CB C -7.525 7.143 9.043 1.00 . A A . 60 ALA CB 1 1 12 28016 1 1 60 ALA H H -8.891 5.119 8.366 1.00 . A A . 60 ALA H 1 1 12 28017 1 1 60 ALA HA H -8.910 7.825 7.584 1.00 . A A . 60 ALA HA 1 1 12 28018 1 1 60 ALA HB1 H -8.268 7.149 9.826 1.00 . A A . 60 ALA HB1 1 1 12 28019 1 1 60 ALA HB2 H -6.964 8.064 9.071 1.00 . A A . 60 ALA HB2 1 1 12 28020 1 1 60 ALA HB3 H -6.855 6.307 9.191 1.00 . A A . 60 ALA HB3 1 1 12 28021 1 1 60 ALA N N -8.965 5.763 7.629 1.00 . A A . 60 ALA N 1 1 12 28022 1 1 60 ALA O O -7.038 8.105 5.912 1.00 . A A . 60 ALA O 1 1 12 28023 1 1 61 PHE C C -6.142 6.001 3.896 1.00 . A A . 61 PHE C 1 1 12 28024 1 1 61 PHE CA C -5.496 5.889 5.275 1.00 . A A . 61 PHE CA 1 1 12 28025 1 1 61 PHE CB C -4.700 4.581 5.382 1.00 . A A . 61 PHE CB 1 1 12 28026 1 1 61 PHE CD1 C -2.281 5.150 5.031 1.00 . A A . 61 PHE CD1 1 1 12 28027 1 1 61 PHE CD2 C -3.412 3.946 3.309 1.00 . A A . 61 PHE CD2 1 1 12 28028 1 1 61 PHE CE1 C -1.119 5.132 4.284 1.00 . A A . 61 PHE CE1 1 1 12 28029 1 1 61 PHE CE2 C -2.251 3.925 2.562 1.00 . A A . 61 PHE CE2 1 1 12 28030 1 1 61 PHE CG C -3.442 4.561 4.554 1.00 . A A . 61 PHE CG 1 1 12 28031 1 1 61 PHE CZ C -1.105 4.518 3.049 1.00 . A A . 61 PHE CZ 1 1 12 28032 1 1 61 PHE H H -6.686 5.159 6.871 1.00 . A A . 61 PHE H 1 1 12 28033 1 1 61 PHE HA H -4.824 6.721 5.412 1.00 . A A . 61 PHE HA 1 1 12 28034 1 1 61 PHE HB2 H -4.417 4.426 6.412 1.00 . A A . 61 PHE HB2 1 1 12 28035 1 1 61 PHE HB3 H -5.325 3.762 5.059 1.00 . A A . 61 PHE HB3 1 1 12 28036 1 1 61 PHE HD1 H -2.291 5.631 5.998 1.00 . A A . 61 PHE HD1 1 1 12 28037 1 1 61 PHE HD2 H -4.306 3.484 2.920 1.00 . A A . 61 PHE HD2 1 1 12 28038 1 1 61 PHE HE1 H -0.222 5.598 4.666 1.00 . A A . 61 PHE HE1 1 1 12 28039 1 1 61 PHE HE2 H -2.241 3.442 1.596 1.00 . A A . 61 PHE HE2 1 1 12 28040 1 1 61 PHE HZ H -0.196 4.501 2.464 1.00 . A A . 61 PHE HZ 1 1 12 28041 1 1 61 PHE N N -6.509 5.956 6.322 1.00 . A A . 61 PHE N 1 1 12 28042 1 1 61 PHE O O -5.688 6.778 3.053 1.00 . A A . 61 PHE O 1 1 12 28043 1 1 62 SER C C -8.442 6.599 2.045 1.00 . A A . 62 SER C 1 1 12 28044 1 1 62 SER CA C -7.887 5.221 2.393 1.00 . A A . 62 SER CA 1 1 12 28045 1 1 62 SER CB C -9.012 4.181 2.398 1.00 . A A . 62 SER CB 1 1 12 28046 1 1 62 SER H H -7.556 4.676 4.410 1.00 . A A . 62 SER H 1 1 12 28047 1 1 62 SER HA H -7.160 4.941 1.646 1.00 . A A . 62 SER HA 1 1 12 28048 1 1 62 SER HB2 H -9.534 4.216 1.454 1.00 . A A . 62 SER HB2 1 1 12 28049 1 1 62 SER HB3 H -8.590 3.199 2.539 1.00 . A A . 62 SER HB3 1 1 12 28050 1 1 62 SER HG H -10.540 3.681 3.521 1.00 . A A . 62 SER HG 1 1 12 28051 1 1 62 SER N N -7.211 5.240 3.681 1.00 . A A . 62 SER N 1 1 12 28052 1 1 62 SER O O -8.158 7.134 0.977 1.00 . A A . 62 SER O 1 1 12 28053 1 1 62 SER OG O -9.943 4.433 3.436 1.00 . A A . 62 SER OG 1 1 12 28054 1 1 63 ASN C C -8.808 9.562 2.477 1.00 . A A . 63 ASN C 1 1 12 28055 1 1 63 ASN CA C -9.843 8.475 2.740 1.00 . A A . 63 ASN CA 1 1 12 28056 1 1 63 ASN CB C -10.721 8.873 3.929 1.00 . A A . 63 ASN CB 1 1 12 28057 1 1 63 ASN CG C -12.092 8.217 3.903 1.00 . A A . 63 ASN CG 1 1 12 28058 1 1 63 ASN H H -9.373 6.699 3.809 1.00 . A A . 63 ASN H 1 1 12 28059 1 1 63 ASN HA H -10.471 8.384 1.864 1.00 . A A . 63 ASN HA 1 1 12 28060 1 1 63 ASN HB2 H -10.224 8.584 4.844 1.00 . A A . 63 ASN HB2 1 1 12 28061 1 1 63 ASN HB3 H -10.856 9.945 3.923 1.00 . A A . 63 ASN HB3 1 1 12 28062 1 1 63 ASN HD21 H -11.349 6.576 3.066 1.00 . A A . 63 ASN HD21 1 1 12 28063 1 1 63 ASN HD22 H -13.053 6.559 3.360 1.00 . A A . 63 ASN HD22 1 1 12 28064 1 1 63 ASN N N -9.215 7.173 2.962 1.00 . A A . 63 ASN N 1 1 12 28065 1 1 63 ASN ND2 N -12.171 6.996 3.392 1.00 . A A . 63 ASN ND2 1 1 12 28066 1 1 63 ASN O O -9.032 10.453 1.658 1.00 . A A . 63 ASN O 1 1 12 28067 1 1 63 ASN OD1 O -13.076 8.805 4.349 1.00 . A A . 63 ASN OD1 1 1 12 28068 1 1 64 SER C C -6.070 10.321 1.516 1.00 . A A . 64 SER C 1 1 12 28069 1 1 64 SER CA C -6.590 10.430 2.947 1.00 . A A . 64 SER CA 1 1 12 28070 1 1 64 SER CB C -5.460 10.201 3.954 1.00 . A A . 64 SER CB 1 1 12 28071 1 1 64 SER H H -7.564 8.768 3.829 1.00 . A A . 64 SER H 1 1 12 28072 1 1 64 SER HA H -6.991 11.422 3.092 1.00 . A A . 64 SER HA 1 1 12 28073 1 1 64 SER HB2 H -5.113 9.181 3.879 1.00 . A A . 64 SER HB2 1 1 12 28074 1 1 64 SER HB3 H -4.644 10.876 3.739 1.00 . A A . 64 SER HB3 1 1 12 28075 1 1 64 SER HG H -6.260 9.611 5.648 1.00 . A A . 64 SER HG 1 1 12 28076 1 1 64 SER N N -7.674 9.481 3.164 1.00 . A A . 64 SER N 1 1 12 28077 1 1 64 SER O O -5.780 11.330 0.879 1.00 . A A . 64 SER O 1 1 12 28078 1 1 64 SER OG O -5.911 10.435 5.278 1.00 . A A . 64 SER OG 1 1 12 28079 1 1 65 LEU C C -6.618 9.404 -1.336 1.00 . A A . 65 LEU C 1 1 12 28080 1 1 65 LEU CA C -5.569 8.866 -0.370 1.00 . A A . 65 LEU CA 1 1 12 28081 1 1 65 LEU CB C -5.345 7.373 -0.636 1.00 . A A . 65 LEU CB 1 1 12 28082 1 1 65 LEU CD1 C -4.119 5.244 -0.181 1.00 . A A . 65 LEU CD1 1 1 12 28083 1 1 65 LEU CD2 C -2.890 7.422 -0.109 1.00 . A A . 65 LEU CD2 1 1 12 28084 1 1 65 LEU CG C -4.216 6.722 0.162 1.00 . A A . 65 LEU CG 1 1 12 28085 1 1 65 LEU H H -6.207 8.324 1.577 1.00 . A A . 65 LEU H 1 1 12 28086 1 1 65 LEU HA H -4.642 9.396 -0.528 1.00 . A A . 65 LEU HA 1 1 12 28087 1 1 65 LEU HB2 H -6.263 6.850 -0.408 1.00 . A A . 65 LEU HB2 1 1 12 28088 1 1 65 LEU HB3 H -5.132 7.246 -1.688 1.00 . A A . 65 LEU HB3 1 1 12 28089 1 1 65 LEU HD11 H -3.899 5.131 -1.232 1.00 . A A . 65 LEU HD11 1 1 12 28090 1 1 65 LEU HD12 H -5.057 4.760 0.045 1.00 . A A . 65 LEU HD12 1 1 12 28091 1 1 65 LEU HD13 H -3.331 4.792 0.402 1.00 . A A . 65 LEU HD13 1 1 12 28092 1 1 65 LEU HD21 H -2.115 6.966 0.488 1.00 . A A . 65 LEU HD21 1 1 12 28093 1 1 65 LEU HD22 H -2.975 8.467 0.147 1.00 . A A . 65 LEU HD22 1 1 12 28094 1 1 65 LEU HD23 H -2.641 7.327 -1.156 1.00 . A A . 65 LEU HD23 1 1 12 28095 1 1 65 LEU HG H -4.433 6.807 1.218 1.00 . A A . 65 LEU HG 1 1 12 28096 1 1 65 LEU N N -5.985 9.095 1.008 1.00 . A A . 65 LEU N 1 1 12 28097 1 1 65 LEU O O -6.286 10.042 -2.334 1.00 . A A . 65 LEU O 1 1 12 28098 1 1 66 ILE C C -8.958 11.122 -2.030 1.00 . A A . 66 ILE C 1 1 12 28099 1 1 66 ILE CA C -8.995 9.605 -1.860 1.00 . A A . 66 ILE CA 1 1 12 28100 1 1 66 ILE CB C -10.369 9.209 -1.261 1.00 . A A . 66 ILE CB 1 1 12 28101 1 1 66 ILE CD1 C -10.030 6.779 -1.988 1.00 . A A . 66 ILE CD1 1 1 12 28102 1 1 66 ILE CG1 C -10.397 7.728 -0.868 1.00 . A A . 66 ILE CG1 1 1 12 28103 1 1 66 ILE CG2 C -11.491 9.515 -2.243 1.00 . A A . 66 ILE CG2 1 1 12 28104 1 1 66 ILE H H -8.080 8.642 -0.204 1.00 . A A . 66 ILE H 1 1 12 28105 1 1 66 ILE HA H -8.894 9.137 -2.828 1.00 . A A . 66 ILE HA 1 1 12 28106 1 1 66 ILE HB H -10.531 9.807 -0.378 1.00 . A A . 66 ILE HB 1 1 12 28107 1 1 66 ILE HD11 H -10.752 6.864 -2.785 1.00 . A A . 66 ILE HD11 1 1 12 28108 1 1 66 ILE HD12 H -10.026 5.766 -1.610 1.00 . A A . 66 ILE HD12 1 1 12 28109 1 1 66 ILE HD13 H -9.048 7.027 -2.361 1.00 . A A . 66 ILE HD13 1 1 12 28110 1 1 66 ILE HG12 H -9.699 7.566 -0.060 1.00 . A A . 66 ILE HG12 1 1 12 28111 1 1 66 ILE HG13 H -11.392 7.474 -0.530 1.00 . A A . 66 ILE HG13 1 1 12 28112 1 1 66 ILE HG21 H -11.333 8.962 -3.158 1.00 . A A . 66 ILE HG21 1 1 12 28113 1 1 66 ILE HG22 H -11.502 10.573 -2.461 1.00 . A A . 66 ILE HG22 1 1 12 28114 1 1 66 ILE HG23 H -12.439 9.228 -1.810 1.00 . A A . 66 ILE HG23 1 1 12 28115 1 1 66 ILE N N -7.887 9.155 -1.020 1.00 . A A . 66 ILE N 1 1 12 28116 1 1 66 ILE O O -9.098 11.645 -3.138 1.00 . A A . 66 ILE O 1 1 12 28117 1 1 67 ASN C C -7.390 13.798 -1.449 1.00 . A A . 67 ASN C 1 1 12 28118 1 1 67 ASN CA C -8.729 13.279 -0.939 1.00 . A A . 67 ASN CA 1 1 12 28119 1 1 67 ASN CB C -9.031 13.828 0.455 1.00 . A A . 67 ASN CB 1 1 12 28120 1 1 67 ASN CG C -10.451 13.510 0.890 1.00 . A A . 67 ASN CG 1 1 12 28121 1 1 67 ASN H H -8.622 11.349 -0.071 1.00 . A A . 67 ASN H 1 1 12 28122 1 1 67 ASN HA H -9.504 13.610 -1.617 1.00 . A A . 67 ASN HA 1 1 12 28123 1 1 67 ASN HB2 H -8.347 13.387 1.165 1.00 . A A . 67 ASN HB2 1 1 12 28124 1 1 67 ASN HB3 H -8.903 14.900 0.452 1.00 . A A . 67 ASN HB3 1 1 12 28125 1 1 67 ASN HD21 H -9.887 13.407 2.790 1.00 . A A . 67 ASN HD21 1 1 12 28126 1 1 67 ASN HD22 H -11.564 13.112 2.488 1.00 . A A . 67 ASN HD22 1 1 12 28127 1 1 67 ASN N N -8.754 11.823 -0.924 1.00 . A A . 67 ASN N 1 1 12 28128 1 1 67 ASN ND2 N -10.652 13.328 2.185 1.00 . A A . 67 ASN ND2 1 1 12 28129 1 1 67 ASN O O -7.294 14.931 -1.921 1.00 . A A . 67 ASN O 1 1 12 28130 1 1 67 ASN OD1 O -11.359 13.422 0.064 1.00 . A A . 67 ASN OD1 1 1 12 28131 1 1 68 ALA C C -5.167 13.357 -3.451 1.00 . A A . 68 ALA C 1 1 12 28132 1 1 68 ALA CA C -5.063 13.306 -1.933 1.00 . A A . 68 ALA CA 1 1 12 28133 1 1 68 ALA CB C -3.997 12.309 -1.499 1.00 . A A . 68 ALA CB 1 1 12 28134 1 1 68 ALA H H -6.469 12.104 -0.903 1.00 . A A . 68 ALA H 1 1 12 28135 1 1 68 ALA HA H -4.784 14.284 -1.566 1.00 . A A . 68 ALA HA 1 1 12 28136 1 1 68 ALA HB1 H -3.043 12.598 -1.913 1.00 . A A . 68 ALA HB1 1 1 12 28137 1 1 68 ALA HB2 H -4.260 11.324 -1.854 1.00 . A A . 68 ALA HB2 1 1 12 28138 1 1 68 ALA HB3 H -3.934 12.296 -0.420 1.00 . A A . 68 ALA HB3 1 1 12 28139 1 1 68 ALA N N -6.359 12.965 -1.364 1.00 . A A . 68 ALA N 1 1 12 28140 1 1 68 ALA O O -4.631 14.264 -4.086 1.00 . A A . 68 ALA O 1 1 12 28141 1 1 69 VAL C C -6.905 13.621 -5.863 1.00 . A A . 69 VAL C 1 1 12 28142 1 1 69 VAL CA C -6.142 12.365 -5.455 1.00 . A A . 69 VAL CA 1 1 12 28143 1 1 69 VAL CB C -6.949 11.113 -5.870 1.00 . A A . 69 VAL CB 1 1 12 28144 1 1 69 VAL CG1 C -7.252 11.132 -7.361 1.00 . A A . 69 VAL CG1 1 1 12 28145 1 1 69 VAL CG2 C -6.202 9.843 -5.494 1.00 . A A . 69 VAL CG2 1 1 12 28146 1 1 69 VAL H H -6.225 11.658 -3.459 1.00 . A A . 69 VAL H 1 1 12 28147 1 1 69 VAL HA H -5.192 12.347 -5.971 1.00 . A A . 69 VAL HA 1 1 12 28148 1 1 69 VAL HB H -7.888 11.122 -5.335 1.00 . A A . 69 VAL HB 1 1 12 28149 1 1 69 VAL HG11 H -7.816 12.021 -7.601 1.00 . A A . 69 VAL HG11 1 1 12 28150 1 1 69 VAL HG12 H -7.831 10.258 -7.621 1.00 . A A . 69 VAL HG12 1 1 12 28151 1 1 69 VAL HG13 H -6.327 11.131 -7.916 1.00 . A A . 69 VAL HG13 1 1 12 28152 1 1 69 VAL HG21 H -5.230 9.845 -5.966 1.00 . A A . 69 VAL HG21 1 1 12 28153 1 1 69 VAL HG22 H -6.762 8.982 -5.829 1.00 . A A . 69 VAL HG22 1 1 12 28154 1 1 69 VAL HG23 H -6.082 9.800 -4.422 1.00 . A A . 69 VAL HG23 1 1 12 28155 1 1 69 VAL N N -5.877 12.386 -4.021 1.00 . A A . 69 VAL N 1 1 12 28156 1 1 69 VAL O O -6.558 14.278 -6.845 1.00 . A A . 69 VAL O 1 1 12 28157 1 1 70 LYS C C -7.782 16.414 -5.314 1.00 . A A . 70 LYS C 1 1 12 28158 1 1 70 LYS CA C -8.693 15.190 -5.306 1.00 . A A . 70 LYS CA 1 1 12 28159 1 1 70 LYS CB C -9.769 15.365 -4.232 1.00 . A A . 70 LYS CB 1 1 12 28160 1 1 70 LYS CD C -11.960 14.655 -3.262 1.00 . A A . 70 LYS CD 1 1 12 28161 1 1 70 LYS CE C -13.181 13.761 -3.402 1.00 . A A . 70 LYS CE 1 1 12 28162 1 1 70 LYS CG C -10.918 14.376 -4.330 1.00 . A A . 70 LYS CG 1 1 12 28163 1 1 70 LYS H H -8.169 13.379 -4.332 1.00 . A A . 70 LYS H 1 1 12 28164 1 1 70 LYS HA H -9.172 15.106 -6.271 1.00 . A A . 70 LYS HA 1 1 12 28165 1 1 70 LYS HB2 H -9.311 15.249 -3.261 1.00 . A A . 70 LYS HB2 1 1 12 28166 1 1 70 LYS HB3 H -10.176 16.363 -4.309 1.00 . A A . 70 LYS HB3 1 1 12 28167 1 1 70 LYS HD2 H -11.518 14.486 -2.292 1.00 . A A . 70 LYS HD2 1 1 12 28168 1 1 70 LYS HD3 H -12.271 15.689 -3.340 1.00 . A A . 70 LYS HD3 1 1 12 28169 1 1 70 LYS HE2 H -13.897 14.030 -2.640 1.00 . A A . 70 LYS HE2 1 1 12 28170 1 1 70 LYS HE3 H -13.618 13.923 -4.378 1.00 . A A . 70 LYS HE3 1 1 12 28171 1 1 70 LYS HG2 H -11.378 14.465 -5.303 1.00 . A A . 70 LYS HG2 1 1 12 28172 1 1 70 LYS HG3 H -10.534 13.375 -4.196 1.00 . A A . 70 LYS HG3 1 1 12 28173 1 1 70 LYS HZ1 H -12.131 12.195 -2.508 1.00 . A A . 70 LYS HZ1 1 1 12 28174 1 1 70 LYS HZ2 H -12.456 11.947 -4.158 1.00 . A A . 70 LYS HZ2 1 1 12 28175 1 1 70 LYS HZ3 H -13.693 11.775 -3.009 1.00 . A A . 70 LYS HZ3 1 1 12 28176 1 1 70 LYS N N -7.923 13.968 -5.079 1.00 . A A . 70 LYS N 1 1 12 28177 1 1 70 LYS NZ N -12.838 12.323 -3.258 1.00 . A A . 70 LYS NZ 1 1 12 28178 1 1 70 LYS O O -7.959 17.325 -6.119 1.00 . A A . 70 LYS O 1 1 12 28179 1 1 71 THR C C -4.912 17.579 -5.506 1.00 . A A . 71 THR C 1 1 12 28180 1 1 71 THR CA C -5.866 17.529 -4.307 1.00 . A A . 71 THR CA 1 1 12 28181 1 1 71 THR CB C -5.070 17.430 -2.988 1.00 . A A . 71 THR CB 1 1 12 28182 1 1 71 THR CG2 C -4.174 18.646 -2.781 1.00 . A A . 71 THR CG2 1 1 12 28183 1 1 71 THR H H -6.701 15.648 -3.822 1.00 . A A . 71 THR H 1 1 12 28184 1 1 71 THR HA H -6.445 18.441 -4.284 1.00 . A A . 71 THR HA 1 1 12 28185 1 1 71 THR HB H -4.451 16.545 -3.024 1.00 . A A . 71 THR HB 1 1 12 28186 1 1 71 THR HG1 H -6.409 16.448 -1.906 1.00 . A A . 71 THR HG1 1 1 12 28187 1 1 71 THR HG21 H -3.466 18.715 -3.593 1.00 . A A . 71 THR HG21 1 1 12 28188 1 1 71 THR HG22 H -3.642 18.545 -1.846 1.00 . A A . 71 THR HG22 1 1 12 28189 1 1 71 THR HG23 H -4.780 19.539 -2.755 1.00 . A A . 71 THR HG23 1 1 12 28190 1 1 71 THR N N -6.799 16.417 -4.423 1.00 . A A . 71 THR N 1 1 12 28191 1 1 71 THR O O -4.367 18.631 -5.836 1.00 . A A . 71 THR O 1 1 12 28192 1 1 71 THR OG1 O -5.984 17.319 -1.887 1.00 . A A . 71 THR OG1 1 1 12 28193 1 1 72 ARG C C -4.678 16.887 -8.573 1.00 . A A . 72 ARG C 1 1 12 28194 1 1 72 ARG CA C -3.893 16.382 -7.367 1.00 . A A . 72 ARG CA 1 1 12 28195 1 1 72 ARG CB C -3.416 14.951 -7.634 1.00 . A A . 72 ARG CB 1 1 12 28196 1 1 72 ARG CD C -1.418 15.043 -6.097 1.00 . A A . 72 ARG CD 1 1 12 28197 1 1 72 ARG CG C -2.697 14.308 -6.461 1.00 . A A . 72 ARG CG 1 1 12 28198 1 1 72 ARG CZ C 0.518 14.538 -4.644 1.00 . A A . 72 ARG CZ 1 1 12 28199 1 1 72 ARG H H -5.165 15.623 -5.848 1.00 . A A . 72 ARG H 1 1 12 28200 1 1 72 ARG HA H -3.036 17.021 -7.209 1.00 . A A . 72 ARG HA 1 1 12 28201 1 1 72 ARG HB2 H -4.272 14.341 -7.877 1.00 . A A . 72 ARG HB2 1 1 12 28202 1 1 72 ARG HB3 H -2.742 14.961 -8.478 1.00 . A A . 72 ARG HB3 1 1 12 28203 1 1 72 ARG HD2 H -0.731 14.984 -6.929 1.00 . A A . 72 ARG HD2 1 1 12 28204 1 1 72 ARG HD3 H -1.655 16.077 -5.897 1.00 . A A . 72 ARG HD3 1 1 12 28205 1 1 72 ARG HE H -1.372 13.995 -4.280 1.00 . A A . 72 ARG HE 1 1 12 28206 1 1 72 ARG HG2 H -3.356 14.313 -5.606 1.00 . A A . 72 ARG HG2 1 1 12 28207 1 1 72 ARG HG3 H -2.453 13.288 -6.720 1.00 . A A . 72 ARG HG3 1 1 12 28208 1 1 72 ARG HH11 H 0.988 15.537 -6.351 1.00 . A A . 72 ARG HH11 1 1 12 28209 1 1 72 ARG HH12 H 2.329 15.196 -5.290 1.00 . A A . 72 ARG HH12 1 1 12 28210 1 1 72 ARG HH21 H 0.379 13.531 -2.889 1.00 . A A . 72 ARG HH21 1 1 12 28211 1 1 72 ARG HH22 H 1.982 14.053 -3.315 1.00 . A A . 72 ARG HH22 1 1 12 28212 1 1 72 ARG N N -4.728 16.440 -6.169 1.00 . A A . 72 ARG N 1 1 12 28213 1 1 72 ARG NE N -0.785 14.461 -4.913 1.00 . A A . 72 ARG NE 1 1 12 28214 1 1 72 ARG NH1 N 1.344 15.137 -5.493 1.00 . A A . 72 ARG NH1 1 1 12 28215 1 1 72 ARG NH2 N 0.994 13.996 -3.527 1.00 . A A . 72 ARG NH2 1 1 12 28216 1 1 72 ARG O O -4.103 17.349 -9.559 1.00 . A A . 72 ARG O 1 1 12 28217 1 1 73 LEU C C -7.240 18.685 -9.418 1.00 . A A . 73 LEU C 1 1 12 28218 1 1 73 LEU CA C -6.875 17.213 -9.566 1.00 . A A . 73 LEU CA 1 1 12 28219 1 1 73 LEU CB C -8.148 16.365 -9.574 1.00 . A A . 73 LEU CB 1 1 12 28220 1 1 73 LEU CD1 C -9.256 14.117 -9.593 1.00 . A A . 73 LEU CD1 1 1 12 28221 1 1 73 LEU CD2 C -7.239 14.521 -11.014 1.00 . A A . 73 LEU CD2 1 1 12 28222 1 1 73 LEU CG C -7.931 14.855 -9.700 1.00 . A A . 73 LEU CG 1 1 12 28223 1 1 73 LEU H H -6.393 16.422 -7.664 1.00 . A A . 73 LEU H 1 1 12 28224 1 1 73 LEU HA H -6.349 17.072 -10.498 1.00 . A A . 73 LEU HA 1 1 12 28225 1 1 73 LEU HB2 H -8.686 16.553 -8.656 1.00 . A A . 73 LEU HB2 1 1 12 28226 1 1 73 LEU HB3 H -8.763 16.686 -10.401 1.00 . A A . 73 LEU HB3 1 1 12 28227 1 1 73 LEU HD11 H -9.082 13.052 -9.650 1.00 . A A . 73 LEU HD11 1 1 12 28228 1 1 73 LEU HD12 H -9.902 14.419 -10.402 1.00 . A A . 73 LEU HD12 1 1 12 28229 1 1 73 LEU HD13 H -9.725 14.354 -8.649 1.00 . A A . 73 LEU HD13 1 1 12 28230 1 1 73 LEU HD21 H -7.830 14.891 -11.837 1.00 . A A . 73 LEU HD21 1 1 12 28231 1 1 73 LEU HD22 H -7.132 13.450 -11.100 1.00 . A A . 73 LEU HD22 1 1 12 28232 1 1 73 LEU HD23 H -6.263 14.984 -11.035 1.00 . A A . 73 LEU HD23 1 1 12 28233 1 1 73 LEU HG H -7.297 14.521 -8.893 1.00 . A A . 73 LEU HG 1 1 12 28234 1 1 73 LEU N N -5.997 16.791 -8.483 1.00 . A A . 73 LEU N 1 1 12 28235 1 1 73 LEU O O -7.265 19.433 -10.396 1.00 . A A . 73 LEU O 1 1 12 28236 1 1 74 GLU C C -6.829 21.460 -8.190 1.00 . A A . 74 GLU C 1 1 12 28237 1 1 74 GLU CA C -7.937 20.451 -7.895 1.00 . A A . 74 GLU CA 1 1 12 28238 1 1 74 GLU CB C -8.379 20.555 -6.431 1.00 . A A . 74 GLU CB 1 1 12 28239 1 1 74 GLU CD C -10.251 22.130 -7.012 1.00 . A A . 74 GLU CD 1 1 12 28240 1 1 74 GLU CG C -9.076 21.861 -6.097 1.00 . A A . 74 GLU CG 1 1 12 28241 1 1 74 GLU H H -7.405 18.458 -7.443 1.00 . A A . 74 GLU H 1 1 12 28242 1 1 74 GLU HA H -8.782 20.669 -8.530 1.00 . A A . 74 GLU HA 1 1 12 28243 1 1 74 GLU HB2 H -9.056 19.743 -6.214 1.00 . A A . 74 GLU HB2 1 1 12 28244 1 1 74 GLU HB3 H -7.508 20.464 -5.799 1.00 . A A . 74 GLU HB3 1 1 12 28245 1 1 74 GLU HG2 H -9.430 21.818 -5.078 1.00 . A A . 74 GLU HG2 1 1 12 28246 1 1 74 GLU HG3 H -8.367 22.671 -6.197 1.00 . A A . 74 GLU HG3 1 1 12 28247 1 1 74 GLU N N -7.504 19.093 -8.186 1.00 . A A . 74 GLU N 1 1 12 28248 1 1 74 GLU O O -5.646 21.117 -8.217 1.00 . A A . 74 GLU O 1 1 12 28249 1 1 74 GLU OE1 O -11.369 21.675 -6.699 1.00 . A A . 74 GLU OE1 1 1 12 28250 1 1 74 GLU OE2 O -10.062 22.787 -8.057 1.00 . A A . 74 GLU OE2 1 1 12 28251 1 1 75 HIS C C -6.449 24.874 -7.667 1.00 . A A . 75 HIS C 1 1 12 28252 1 1 75 HIS CA C -6.278 23.772 -8.706 1.00 . A A . 75 HIS CA 1 1 12 28253 1 1 75 HIS CB C -6.524 24.347 -10.107 1.00 . A A . 75 HIS CB 1 1 12 28254 1 1 75 HIS CD2 C -5.738 22.622 -11.884 1.00 . A A . 75 HIS CD2 1 1 12 28255 1 1 75 HIS CE1 C -7.708 22.001 -12.611 1.00 . A A . 75 HIS CE1 1 1 12 28256 1 1 75 HIS CG C -6.666 23.315 -11.185 1.00 . A A . 75 HIS CG 1 1 12 28257 1 1 75 HIS H H -8.185 22.911 -8.379 1.00 . A A . 75 HIS H 1 1 12 28258 1 1 75 HIS HA H -5.277 23.372 -8.647 1.00 . A A . 75 HIS HA 1 1 12 28259 1 1 75 HIS HB2 H -7.431 24.932 -10.093 1.00 . A A . 75 HIS HB2 1 1 12 28260 1 1 75 HIS HB3 H -5.696 24.989 -10.372 1.00 . A A . 75 HIS HB3 1 1 12 28261 1 1 75 HIS HD1 H -8.770 23.223 -11.356 1.00 . A A . 75 HIS HD1 1 1 12 28262 1 1 75 HIS HD2 H -4.666 22.691 -11.770 1.00 . A A . 75 HIS HD2 1 1 12 28263 1 1 75 HIS HE1 H -8.489 21.503 -13.164 1.00 . A A . 75 HIS HE1 1 1 12 28264 1 1 75 HIS HE2 H -6.016 21.044 -13.248 1.00 . A A . 75 HIS HE2 1 1 12 28265 1 1 75 HIS N N -7.223 22.701 -8.419 1.00 . A A . 75 HIS N 1 1 12 28266 1 1 75 HIS ND1 N -7.888 22.901 -11.666 1.00 . A A . 75 HIS ND1 1 1 12 28267 1 1 75 HIS NE2 N -6.412 21.812 -12.766 1.00 . A A . 75 HIS NE2 1 1 12 28268 1 1 75 HIS O O -7.565 25.118 -7.208 1.00 . A A . 75 HIS O 1 1 12 28269 1 1 76 HIS C C -5.130 27.953 -6.978 1.00 . A A . 76 HIS C 1 1 12 28270 1 1 76 HIS CA C -5.465 26.622 -6.317 1.00 . A A . 76 HIS CA 1 1 12 28271 1 1 76 HIS CB C -4.582 26.368 -5.072 1.00 . A A . 76 HIS CB 1 1 12 28272 1 1 76 HIS CD2 C -2.556 27.989 -4.891 1.00 . A A . 76 HIS CD2 1 1 12 28273 1 1 76 HIS CE1 C -0.977 26.616 -5.524 1.00 . A A . 76 HIS CE1 1 1 12 28274 1 1 76 HIS CG C -3.143 26.802 -5.179 1.00 . A A . 76 HIS CG 1 1 12 28275 1 1 76 HIS H H -4.487 25.302 -7.666 1.00 . A A . 76 HIS H 1 1 12 28276 1 1 76 HIS HA H -6.497 26.661 -6.000 1.00 . A A . 76 HIS HA 1 1 12 28277 1 1 76 HIS HB2 H -5.013 26.894 -4.234 1.00 . A A . 76 HIS HB2 1 1 12 28278 1 1 76 HIS HB3 H -4.591 25.309 -4.856 1.00 . A A . 76 HIS HB3 1 1 12 28279 1 1 76 HIS HD1 H -2.225 25.021 -5.858 1.00 . A A . 76 HIS HD1 1 1 12 28280 1 1 76 HIS HD2 H -3.056 28.885 -4.549 1.00 . A A . 76 HIS HD2 1 1 12 28281 1 1 76 HIS HE1 H -0.009 26.208 -5.776 1.00 . A A . 76 HIS HE1 1 1 12 28282 1 1 76 HIS HE2 H -0.518 28.497 -4.853 1.00 . A A . 76 HIS HE2 1 1 12 28283 1 1 76 HIS N N -5.361 25.536 -7.285 1.00 . A A . 76 HIS N 1 1 12 28284 1 1 76 HIS ND1 N -2.124 25.963 -5.575 1.00 . A A . 76 HIS ND1 1 1 12 28285 1 1 76 HIS NE2 N -1.211 27.844 -5.114 1.00 . A A . 76 HIS NE2 1 1 12 28286 1 1 76 HIS O O -4.162 28.062 -7.730 1.00 . A A . 76 HIS O 1 1 12 28287 1 1 77 HIS C C -5.715 31.303 -6.157 1.00 . A A . 77 HIS C 1 1 12 28288 1 1 77 HIS CA C -5.764 30.279 -7.279 1.00 . A A . 77 HIS CA 1 1 12 28289 1 1 77 HIS CB C -6.915 30.645 -8.229 1.00 . A A . 77 HIS CB 1 1 12 28290 1 1 77 HIS CD2 C -7.761 28.429 -9.278 1.00 . A A . 77 HIS CD2 1 1 12 28291 1 1 77 HIS CE1 C -7.240 28.838 -11.363 1.00 . A A . 77 HIS CE1 1 1 12 28292 1 1 77 HIS CG C -7.178 29.649 -9.318 1.00 . A A . 77 HIS CG 1 1 12 28293 1 1 77 HIS H H -6.732 28.789 -6.125 1.00 . A A . 77 HIS H 1 1 12 28294 1 1 77 HIS HA H -4.831 30.292 -7.820 1.00 . A A . 77 HIS HA 1 1 12 28295 1 1 77 HIS HB2 H -7.824 30.745 -7.655 1.00 . A A . 77 HIS HB2 1 1 12 28296 1 1 77 HIS HB3 H -6.690 31.593 -8.696 1.00 . A A . 77 HIS HB3 1 1 12 28297 1 1 77 HIS HD1 H -6.442 30.695 -10.998 1.00 . A A . 77 HIS HD1 1 1 12 28298 1 1 77 HIS HD2 H -8.132 27.927 -8.396 1.00 . A A . 77 HIS HD2 1 1 12 28299 1 1 77 HIS HE1 H -7.114 28.736 -12.430 1.00 . A A . 77 HIS HE1 1 1 12 28300 1 1 77 HIS HE2 H -8.374 27.204 -10.867 1.00 . A A . 77 HIS HE2 1 1 12 28301 1 1 77 HIS N N -5.957 28.950 -6.717 1.00 . A A . 77 HIS N 1 1 12 28302 1 1 77 HIS ND1 N -6.862 29.876 -10.637 1.00 . A A . 77 HIS ND1 1 1 12 28303 1 1 77 HIS NE2 N -7.788 27.944 -10.561 1.00 . A A . 77 HIS NE2 1 1 12 28304 1 1 77 HIS O O -5.996 30.969 -5.006 1.00 . A A . 77 HIS O 1 1 12 28305 1 1 78 HIS C C -4.541 33.522 -4.367 1.00 . A A . 78 HIS C 1 1 12 28306 1 1 78 HIS CA C -5.461 33.674 -5.582 1.00 . A A . 78 HIS CA 1 1 12 28307 1 1 78 HIS CB C -6.922 33.825 -5.136 1.00 . A A . 78 HIS CB 1 1 12 28308 1 1 78 HIS CD2 C -7.186 35.405 -3.091 1.00 . A A . 78 HIS CD2 1 1 12 28309 1 1 78 HIS CE1 C -7.843 37.198 -4.162 1.00 . A A . 78 HIS CE1 1 1 12 28310 1 1 78 HIS CG C -7.223 35.102 -4.409 1.00 . A A . 78 HIS CG 1 1 12 28311 1 1 78 HIS H H -4.974 32.688 -7.393 1.00 . A A . 78 HIS H 1 1 12 28312 1 1 78 HIS HA H -5.170 34.561 -6.125 1.00 . A A . 78 HIS HA 1 1 12 28313 1 1 78 HIS HB2 H -7.559 33.787 -6.006 1.00 . A A . 78 HIS HB2 1 1 12 28314 1 1 78 HIS HB3 H -7.174 33.003 -4.480 1.00 . A A . 78 HIS HB3 1 1 12 28315 1 1 78 HIS HD1 H -7.766 36.339 -6.025 1.00 . A A . 78 HIS HD1 1 1 12 28316 1 1 78 HIS HD2 H -6.904 34.740 -2.287 1.00 . A A . 78 HIS HD2 1 1 12 28317 1 1 78 HIS HE1 H -8.181 38.201 -4.379 1.00 . A A . 78 HIS HE1 1 1 12 28318 1 1 78 HIS HE2 H -7.423 37.271 -2.163 1.00 . A A . 78 HIS HE2 1 1 12 28319 1 1 78 HIS N N -5.345 32.536 -6.499 1.00 . A A . 78 HIS N 1 1 12 28320 1 1 78 HIS ND1 N -7.639 36.244 -5.052 1.00 . A A . 78 HIS ND1 1 1 12 28321 1 1 78 HIS NE2 N -7.577 36.715 -2.965 1.00 . A A . 78 HIS NE2 1 1 12 28322 1 1 78 HIS O O -4.952 33.018 -3.323 1.00 . A A . 78 HIS O 1 1 12 28323 1 1 79 HIS C C -2.478 35.098 -2.487 1.00 . A A . 79 HIS C 1 1 12 28324 1 1 79 HIS CA C -2.344 33.878 -3.396 1.00 . A A . 79 HIS CA 1 1 12 28325 1 1 79 HIS CB C -0.892 33.726 -3.894 1.00 . A A . 79 HIS CB 1 1 12 28326 1 1 79 HIS CD2 C 0.065 36.118 -4.266 1.00 . A A . 79 HIS CD2 1 1 12 28327 1 1 79 HIS CE1 C 0.355 36.015 -6.430 1.00 . A A . 79 HIS CE1 1 1 12 28328 1 1 79 HIS CG C -0.350 34.894 -4.671 1.00 . A A . 79 HIS CG 1 1 12 28329 1 1 79 HIS H H -3.002 34.316 -5.379 1.00 . A A . 79 HIS H 1 1 12 28330 1 1 79 HIS HA H -2.600 33.002 -2.819 1.00 . A A . 79 HIS HA 1 1 12 28331 1 1 79 HIS HB2 H -0.249 33.580 -3.041 1.00 . A A . 79 HIS HB2 1 1 12 28332 1 1 79 HIS HB3 H -0.834 32.852 -4.527 1.00 . A A . 79 HIS HB3 1 1 12 28333 1 1 79 HIS HD1 H -0.351 34.104 -6.630 1.00 . A A . 79 HIS HD1 1 1 12 28334 1 1 79 HIS HD2 H 0.055 36.492 -3.251 1.00 . A A . 79 HIS HD2 1 1 12 28335 1 1 79 HIS HE1 H 0.609 36.277 -7.444 1.00 . A A . 79 HIS HE1 1 1 12 28336 1 1 79 HIS HE2 H 1.038 37.620 -5.361 1.00 . A A . 79 HIS HE2 1 1 12 28337 1 1 79 HIS N N -3.292 33.952 -4.508 1.00 . A A . 79 HIS N 1 1 12 28338 1 1 79 HIS ND1 N -0.154 34.865 -6.035 1.00 . A A . 79 HIS ND1 1 1 12 28339 1 1 79 HIS NE2 N 0.498 36.793 -5.377 1.00 . A A . 79 HIS NE2 1 1 12 28340 1 1 79 HIS O O -2.150 35.042 -1.305 1.00 . A A . 79 HIS O 1 1 12 28341 1 1 80 HIS C C -4.613 37.871 -2.393 1.00 . A A . 80 HIS C 1 1 12 28342 1 1 80 HIS CA C -3.170 37.414 -2.279 1.00 . A A . 80 HIS CA 1 1 12 28343 1 1 80 HIS CB C -2.225 38.521 -2.755 1.00 . A A . 80 HIS CB 1 1 12 28344 1 1 80 HIS CD2 C -3.023 40.976 -2.458 1.00 . A A . 80 HIS CD2 1 1 12 28345 1 1 80 HIS CE1 C -2.316 41.298 -0.410 1.00 . A A . 80 HIS CE1 1 1 12 28346 1 1 80 HIS CG C -2.425 39.831 -2.048 1.00 . A A . 80 HIS CG 1 1 12 28347 1 1 80 HIS H H -3.226 36.178 -3.992 1.00 . A A . 80 HIS H 1 1 12 28348 1 1 80 HIS HA H -2.956 37.192 -1.243 1.00 . A A . 80 HIS HA 1 1 12 28349 1 1 80 HIS HB2 H -1.205 38.209 -2.592 1.00 . A A . 80 HIS HB2 1 1 12 28350 1 1 80 HIS HB3 H -2.381 38.687 -3.812 1.00 . A A . 80 HIS HB3 1 1 12 28351 1 1 80 HIS HD1 H -1.513 39.422 -0.186 1.00 . A A . 80 HIS HD1 1 1 12 28352 1 1 80 HIS HD2 H -3.478 41.152 -3.421 1.00 . A A . 80 HIS HD2 1 1 12 28353 1 1 80 HIS HE1 H -2.098 41.761 0.543 1.00 . A A . 80 HIS HE1 1 1 12 28354 1 1 80 HIS HE2 H -3.194 42.825 -1.468 1.00 . A A . 80 HIS HE2 1 1 12 28355 1 1 80 HIS N N -2.972 36.193 -3.045 1.00 . A A . 80 HIS N 1 1 12 28356 1 1 80 HIS ND1 N -1.992 40.068 -0.762 1.00 . A A . 80 HIS ND1 1 1 12 28357 1 1 80 HIS NE2 N -2.940 41.870 -1.421 1.00 . A A . 80 HIS NE2 1 1 12 28358 1 1 80 HIS O O -5.380 37.653 -1.437 1.00 . A A . 80 HIS O 1 1 12 28359 1 1 80 HIS OXT O -4.972 38.426 -3.447 1.00 . A A . 80 HIS OXT 1 1 12 28360 2 1 1 MET C C -2.044 -10.669 -19.815 1.00 . B B . 1 MET C 1 1 12 28361 2 1 1 MET CA C -3.466 -11.187 -19.691 1.00 . B B . 1 MET CA 1 1 12 28362 2 1 1 MET CB C -3.840 -11.971 -20.952 1.00 . B B . 1 MET CB 1 1 12 28363 2 1 1 MET CE C -3.336 -15.012 -20.210 1.00 . B B . 1 MET CE 1 1 12 28364 2 1 1 MET CG C -5.036 -12.887 -20.766 1.00 . B B . 1 MET CG 1 1 12 28365 2 1 1 MET H1 H -4.406 -9.428 -20.293 1.00 . B B . 1 MET H1 1 1 12 28366 2 1 1 MET H2 H -4.131 -9.532 -18.622 1.00 . B B . 1 MET H2 1 1 12 28367 2 1 1 MET H3 H -5.378 -10.435 -19.331 1.00 . B B . 1 MET H3 1 1 12 28368 2 1 1 MET HA H -3.520 -11.845 -18.838 1.00 . B B . 1 MET HA 1 1 12 28369 2 1 1 MET HB2 H -4.068 -11.272 -21.743 1.00 . B B . 1 MET HB2 1 1 12 28370 2 1 1 MET HB3 H -2.997 -12.576 -21.249 1.00 . B B . 1 MET HB3 1 1 12 28371 2 1 1 MET HE1 H -3.040 -15.813 -19.548 1.00 . B B . 1 MET HE1 1 1 12 28372 2 1 1 MET HE2 H -2.512 -14.325 -20.335 1.00 . B B . 1 MET HE2 1 1 12 28373 2 1 1 MET HE3 H -3.611 -15.423 -21.170 1.00 . B B . 1 MET HE3 1 1 12 28374 2 1 1 MET HG2 H -5.887 -12.292 -20.470 1.00 . B B . 1 MET HG2 1 1 12 28375 2 1 1 MET HG3 H -5.248 -13.376 -21.703 1.00 . B B . 1 MET HG3 1 1 12 28376 2 1 1 MET N N -4.411 -10.071 -19.471 1.00 . B B . 1 MET N 1 1 12 28377 2 1 1 MET O O -1.823 -9.520 -20.197 1.00 . B B . 1 MET O 1 1 12 28378 2 1 1 MET SD S -4.742 -14.146 -19.508 1.00 . B B . 1 MET SD 1 1 12 28379 2 1 2 ALA C C 1.080 -12.267 -20.295 1.00 . B B . 2 ALA C 1 1 12 28380 2 1 2 ALA CA C 0.317 -11.167 -19.578 1.00 . B B . 2 ALA CA 1 1 12 28381 2 1 2 ALA CB C 0.902 -10.924 -18.195 1.00 . B B . 2 ALA CB 1 1 12 28382 2 1 2 ALA H H -1.330 -12.419 -19.177 1.00 . B B . 2 ALA H 1 1 12 28383 2 1 2 ALA HA H 0.395 -10.251 -20.147 1.00 . B B . 2 ALA HA 1 1 12 28384 2 1 2 ALA HB1 H 1.934 -10.621 -18.290 1.00 . B B . 2 ALA HB1 1 1 12 28385 2 1 2 ALA HB2 H 0.846 -11.833 -17.614 1.00 . B B . 2 ALA HB2 1 1 12 28386 2 1 2 ALA HB3 H 0.343 -10.144 -17.698 1.00 . B B . 2 ALA HB3 1 1 12 28387 2 1 2 ALA N N -1.088 -11.520 -19.484 1.00 . B B . 2 ALA N 1 1 12 28388 2 1 2 ALA O O 0.758 -13.446 -20.151 1.00 . B B . 2 ALA O 1 1 12 28389 2 1 3 GLN C C 4.193 -13.085 -21.096 1.00 . B B . 3 GLN C 1 1 12 28390 2 1 3 GLN CA C 2.875 -12.845 -21.816 1.00 . B B . 3 GLN CA 1 1 12 28391 2 1 3 GLN CB C 3.127 -12.352 -23.243 1.00 . B B . 3 GLN CB 1 1 12 28392 2 1 3 GLN CD C 1.134 -13.342 -24.509 1.00 . B B . 3 GLN CD 1 1 12 28393 2 1 3 GLN CG C 1.854 -12.082 -24.039 1.00 . B B . 3 GLN CG 1 1 12 28394 2 1 3 GLN H H 2.279 -10.928 -21.157 1.00 . B B . 3 GLN H 1 1 12 28395 2 1 3 GLN HA H 2.325 -13.772 -21.856 1.00 . B B . 3 GLN HA 1 1 12 28396 2 1 3 GLN HB2 H 3.700 -11.436 -23.200 1.00 . B B . 3 GLN HB2 1 1 12 28397 2 1 3 GLN HB3 H 3.703 -13.098 -23.771 1.00 . B B . 3 GLN HB3 1 1 12 28398 2 1 3 GLN HE21 H 1.740 -14.369 -22.917 1.00 . B B . 3 GLN HE21 1 1 12 28399 2 1 3 GLN HE22 H 0.769 -15.239 -24.051 1.00 . B B . 3 GLN HE22 1 1 12 28400 2 1 3 GLN HG2 H 1.176 -11.521 -23.417 1.00 . B B . 3 GLN HG2 1 1 12 28401 2 1 3 GLN HG3 H 2.111 -11.489 -24.906 1.00 . B B . 3 GLN HG3 1 1 12 28402 2 1 3 GLN N N 2.072 -11.882 -21.080 1.00 . B B . 3 GLN N 1 1 12 28403 2 1 3 GLN NE2 N 1.222 -14.423 -23.748 1.00 . B B . 3 GLN NE2 1 1 12 28404 2 1 3 GLN O O 4.645 -12.231 -20.331 1.00 . B B . 3 GLN O 1 1 12 28405 2 1 3 GLN OE1 O 0.493 -13.337 -25.558 1.00 . B B . 3 GLN OE1 1 1 12 28406 2 1 4 HIS C C 5.772 -14.997 -19.222 1.00 . B B . 4 HIS C 1 1 12 28407 2 1 4 HIS CA C 6.036 -14.669 -20.686 1.00 . B B . 4 HIS CA 1 1 12 28408 2 1 4 HIS CB C 7.135 -13.603 -20.800 1.00 . B B . 4 HIS CB 1 1 12 28409 2 1 4 HIS CD2 C 7.138 -12.670 -23.218 1.00 . B B . 4 HIS CD2 1 1 12 28410 2 1 4 HIS CE1 C 9.022 -13.549 -23.894 1.00 . B B . 4 HIS CE1 1 1 12 28411 2 1 4 HIS CG C 7.644 -13.387 -22.190 1.00 . B B . 4 HIS CG 1 1 12 28412 2 1 4 HIS H H 4.371 -14.867 -21.986 1.00 . B B . 4 HIS H 1 1 12 28413 2 1 4 HIS HA H 6.372 -15.569 -21.179 1.00 . B B . 4 HIS HA 1 1 12 28414 2 1 4 HIS HB2 H 6.746 -12.662 -20.444 1.00 . B B . 4 HIS HB2 1 1 12 28415 2 1 4 HIS HB3 H 7.972 -13.895 -20.180 1.00 . B B . 4 HIS HB3 1 1 12 28416 2 1 4 HIS HD1 H 9.434 -14.499 -22.125 1.00 . B B . 4 HIS HD1 1 1 12 28417 2 1 4 HIS HD2 H 6.214 -12.109 -23.213 1.00 . B B . 4 HIS HD2 1 1 12 28418 2 1 4 HIS HE1 H 9.864 -13.828 -24.509 1.00 . B B . 4 HIS HE1 1 1 12 28419 2 1 4 HIS HE2 H 8.047 -12.162 -25.031 1.00 . B B . 4 HIS HE2 1 1 12 28420 2 1 4 HIS N N 4.794 -14.250 -21.346 1.00 . B B . 4 HIS N 1 1 12 28421 2 1 4 HIS ND1 N 8.822 -13.923 -22.648 1.00 . B B . 4 HIS ND1 1 1 12 28422 2 1 4 HIS NE2 N 8.012 -12.785 -24.269 1.00 . B B . 4 HIS NE2 1 1 12 28423 2 1 4 HIS O O 5.725 -16.168 -18.838 1.00 . B B . 4 HIS O 1 1 12 28424 2 1 5 SER C C 3.728 -14.324 -16.882 1.00 . B B . 5 SER C 1 1 12 28425 2 1 5 SER CA C 5.237 -14.143 -17.018 1.00 . B B . 5 SER CA 1 1 12 28426 2 1 5 SER CB C 5.725 -12.949 -16.197 1.00 . B B . 5 SER CB 1 1 12 28427 2 1 5 SER H H 5.651 -13.055 -18.775 1.00 . B B . 5 SER H 1 1 12 28428 2 1 5 SER HA H 5.728 -15.039 -16.667 1.00 . B B . 5 SER HA 1 1 12 28429 2 1 5 SER HB2 H 5.186 -12.063 -16.501 1.00 . B B . 5 SER HB2 1 1 12 28430 2 1 5 SER HB3 H 5.550 -13.137 -15.147 1.00 . B B . 5 SER HB3 1 1 12 28431 2 1 5 SER HG H 7.509 -13.518 -16.811 1.00 . B B . 5 SER HG 1 1 12 28432 2 1 5 SER N N 5.577 -13.965 -18.414 1.00 . B B . 5 SER N 1 1 12 28433 2 1 5 SER O O 2.974 -13.354 -16.770 1.00 . B B . 5 SER O 1 1 12 28434 2 1 5 SER OG O 7.114 -12.731 -16.398 1.00 . B B . 5 SER OG 1 1 12 28435 2 1 6 LYS C C 1.321 -15.855 -15.484 1.00 . B B . 6 LYS C 1 1 12 28436 2 1 6 LYS CA C 1.887 -15.932 -16.901 1.00 . B B . 6 LYS CA 1 1 12 28437 2 1 6 LYS CB C 1.715 -17.340 -17.477 1.00 . B B . 6 LYS CB 1 1 12 28438 2 1 6 LYS CD C 2.505 -19.732 -17.497 1.00 . B B . 6 LYS CD 1 1 12 28439 2 1 6 LYS CE C 1.166 -20.330 -17.104 1.00 . B B . 6 LYS CE 1 1 12 28440 2 1 6 LYS CG C 2.696 -18.350 -16.900 1.00 . B B . 6 LYS CG 1 1 12 28441 2 1 6 LYS H H 3.964 -16.293 -16.963 1.00 . B B . 6 LYS H 1 1 12 28442 2 1 6 LYS HA H 1.358 -15.228 -17.527 1.00 . B B . 6 LYS HA 1 1 12 28443 2 1 6 LYS HB2 H 0.712 -17.682 -17.269 1.00 . B B . 6 LYS HB2 1 1 12 28444 2 1 6 LYS HB3 H 1.858 -17.299 -18.547 1.00 . B B . 6 LYS HB3 1 1 12 28445 2 1 6 LYS HD2 H 2.553 -19.658 -18.573 1.00 . B B . 6 LYS HD2 1 1 12 28446 2 1 6 LYS HD3 H 3.296 -20.378 -17.143 1.00 . B B . 6 LYS HD3 1 1 12 28447 2 1 6 LYS HE2 H 1.103 -20.362 -16.028 1.00 . B B . 6 LYS HE2 1 1 12 28448 2 1 6 LYS HE3 H 0.377 -19.705 -17.496 1.00 . B B . 6 LYS HE3 1 1 12 28449 2 1 6 LYS HG2 H 3.701 -18.017 -17.108 1.00 . B B . 6 LYS HG2 1 1 12 28450 2 1 6 LYS HG3 H 2.549 -18.406 -15.831 1.00 . B B . 6 LYS HG3 1 1 12 28451 2 1 6 LYS HZ1 H 1.010 -21.688 -18.681 1.00 . B B . 6 LYS HZ1 1 1 12 28452 2 1 6 LYS HZ2 H 0.101 -22.115 -17.309 1.00 . B B . 6 LYS HZ2 1 1 12 28453 2 1 6 LYS HZ3 H 1.784 -22.312 -17.309 1.00 . B B . 6 LYS HZ3 1 1 12 28454 2 1 6 LYS N N 3.301 -15.576 -16.921 1.00 . B B . 6 LYS N 1 1 12 28455 2 1 6 LYS NZ N 1.003 -21.705 -17.637 1.00 . B B . 6 LYS NZ 1 1 12 28456 2 1 6 LYS O O 0.750 -16.825 -14.972 1.00 . B B . 6 LYS O 1 1 12 28457 2 1 7 TYR C C 1.761 -15.449 -12.564 1.00 . B B . 7 TYR C 1 1 12 28458 2 1 7 TYR CA C 1.063 -14.466 -13.488 1.00 . B B . 7 TYR CA 1 1 12 28459 2 1 7 TYR CB C -0.458 -14.564 -13.333 1.00 . B B . 7 TYR CB 1 1 12 28460 2 1 7 TYR CD1 C -1.257 -12.270 -12.669 1.00 . B B . 7 TYR CD1 1 1 12 28461 2 1 7 TYR CD2 C -1.776 -13.041 -14.865 1.00 . B B . 7 TYR CD2 1 1 12 28462 2 1 7 TYR CE1 C -1.910 -11.082 -12.924 1.00 . B B . 7 TYR CE1 1 1 12 28463 2 1 7 TYR CE2 C -2.432 -11.852 -15.128 1.00 . B B . 7 TYR CE2 1 1 12 28464 2 1 7 TYR CG C -1.179 -13.269 -13.632 1.00 . B B . 7 TYR CG 1 1 12 28465 2 1 7 TYR CZ C -2.495 -10.876 -14.154 1.00 . B B . 7 TYR CZ 1 1 12 28466 2 1 7 TYR H H 1.900 -13.951 -15.365 1.00 . B B . 7 TYR H 1 1 12 28467 2 1 7 TYR HA H 1.374 -13.468 -13.215 1.00 . B B . 7 TYR HA 1 1 12 28468 2 1 7 TYR HB2 H -0.833 -15.317 -14.009 1.00 . B B . 7 TYR HB2 1 1 12 28469 2 1 7 TYR HB3 H -0.690 -14.849 -12.318 1.00 . B B . 7 TYR HB3 1 1 12 28470 2 1 7 TYR HD1 H -0.797 -12.435 -11.705 1.00 . B B . 7 TYR HD1 1 1 12 28471 2 1 7 TYR HD2 H -1.724 -13.807 -15.624 1.00 . B B . 7 TYR HD2 1 1 12 28472 2 1 7 TYR HE1 H -1.956 -10.314 -12.163 1.00 . B B . 7 TYR HE1 1 1 12 28473 2 1 7 TYR HE2 H -2.892 -11.692 -16.092 1.00 . B B . 7 TYR HE2 1 1 12 28474 2 1 7 TYR HH H -2.713 -8.974 -13.907 1.00 . B B . 7 TYR HH 1 1 12 28475 2 1 7 TYR N N 1.477 -14.687 -14.868 1.00 . B B . 7 TYR N 1 1 12 28476 2 1 7 TYR O O 1.120 -16.210 -11.834 1.00 . B B . 7 TYR O 1 1 12 28477 2 1 7 TYR OH O -3.152 -9.694 -14.405 1.00 . B B . 7 TYR OH 1 1 12 28478 2 1 8 SER C C 3.745 -15.897 -10.352 1.00 . B B . 8 SER C 1 1 12 28479 2 1 8 SER CA C 3.895 -16.288 -11.805 1.00 . B B . 8 SER CA 1 1 12 28480 2 1 8 SER CB C 5.353 -16.160 -12.240 1.00 . B B . 8 SER CB 1 1 12 28481 2 1 8 SER H H 3.528 -14.826 -13.234 1.00 . B B . 8 SER H 1 1 12 28482 2 1 8 SER HA H 3.570 -17.306 -11.936 1.00 . B B . 8 SER HA 1 1 12 28483 2 1 8 SER HB2 H 5.797 -15.304 -11.754 1.00 . B B . 8 SER HB2 1 1 12 28484 2 1 8 SER HB3 H 5.891 -17.054 -11.962 1.00 . B B . 8 SER HB3 1 1 12 28485 2 1 8 SER HG H 5.481 -16.854 -14.077 1.00 . B B . 8 SER HG 1 1 12 28486 2 1 8 SER N N 3.082 -15.435 -12.622 1.00 . B B . 8 SER N 1 1 12 28487 2 1 8 SER O O 4.220 -14.837 -9.933 1.00 . B B . 8 SER O 1 1 12 28488 2 1 8 SER OG O 5.445 -15.985 -13.645 1.00 . B B . 8 SER OG 1 1 12 28489 2 1 9 ASP C C 4.363 -16.550 -7.550 1.00 . B B . 9 ASP C 1 1 12 28490 2 1 9 ASP CA C 2.968 -16.547 -8.148 1.00 . B B . 9 ASP CA 1 1 12 28491 2 1 9 ASP CB C 2.117 -17.646 -7.505 1.00 . B B . 9 ASP CB 1 1 12 28492 2 1 9 ASP CG C 2.725 -19.022 -7.672 1.00 . B B . 9 ASP CG 1 1 12 28493 2 1 9 ASP H H 2.633 -17.519 -9.999 1.00 . B B . 9 ASP H 1 1 12 28494 2 1 9 ASP HA H 2.508 -15.585 -7.972 1.00 . B B . 9 ASP HA 1 1 12 28495 2 1 9 ASP HB2 H 2.015 -17.442 -6.449 1.00 . B B . 9 ASP HB2 1 1 12 28496 2 1 9 ASP HB3 H 1.138 -17.648 -7.962 1.00 . B B . 9 ASP HB3 1 1 12 28497 2 1 9 ASP N N 3.072 -16.743 -9.586 1.00 . B B . 9 ASP N 1 1 12 28498 2 1 9 ASP O O 4.588 -16.036 -6.456 1.00 . B B . 9 ASP O 1 1 12 28499 2 1 9 ASP OD1 O 2.470 -19.666 -8.711 1.00 . B B . 9 ASP OD1 1 1 12 28500 2 1 9 ASP OD2 O 3.473 -19.464 -6.775 1.00 . B B . 9 ASP OD2 1 1 12 28501 2 1 10 ALA C C 7.355 -15.826 -8.027 1.00 . B B . 10 ALA C 1 1 12 28502 2 1 10 ALA CA C 6.686 -17.182 -7.886 1.00 . B B . 10 ALA CA 1 1 12 28503 2 1 10 ALA CB C 7.426 -18.235 -8.697 1.00 . B B . 10 ALA CB 1 1 12 28504 2 1 10 ALA H H 5.054 -17.421 -9.213 1.00 . B B . 10 ALA H 1 1 12 28505 2 1 10 ALA HA H 6.701 -17.478 -6.845 1.00 . B B . 10 ALA HA 1 1 12 28506 2 1 10 ALA HB1 H 7.437 -17.945 -9.737 1.00 . B B . 10 ALA HB1 1 1 12 28507 2 1 10 ALA HB2 H 6.925 -19.186 -8.594 1.00 . B B . 10 ALA HB2 1 1 12 28508 2 1 10 ALA HB3 H 8.440 -18.320 -8.335 1.00 . B B . 10 ALA HB3 1 1 12 28509 2 1 10 ALA N N 5.303 -17.096 -8.314 1.00 . B B . 10 ALA N 1 1 12 28510 2 1 10 ALA O O 8.076 -15.378 -7.134 1.00 . B B . 10 ALA O 1 1 12 28511 2 1 11 GLN C C 6.966 -12.824 -8.439 1.00 . B B . 11 GLN C 1 1 12 28512 2 1 11 GLN CA C 7.612 -13.823 -9.383 1.00 . B B . 11 GLN CA 1 1 12 28513 2 1 11 GLN CB C 7.391 -13.390 -10.832 1.00 . B B . 11 GLN CB 1 1 12 28514 2 1 11 GLN CD C 9.815 -13.659 -11.483 1.00 . B B . 11 GLN CD 1 1 12 28515 2 1 11 GLN CG C 8.375 -14.005 -11.815 1.00 . B B . 11 GLN CG 1 1 12 28516 2 1 11 GLN H H 6.508 -15.577 -9.823 1.00 . B B . 11 GLN H 1 1 12 28517 2 1 11 GLN HA H 8.673 -13.850 -9.182 1.00 . B B . 11 GLN HA 1 1 12 28518 2 1 11 GLN HB2 H 6.393 -13.672 -11.133 1.00 . B B . 11 GLN HB2 1 1 12 28519 2 1 11 GLN HB3 H 7.485 -12.316 -10.889 1.00 . B B . 11 GLN HB3 1 1 12 28520 2 1 11 GLN HE21 H 9.679 -11.973 -12.534 1.00 . B B . 11 GLN HE21 1 1 12 28521 2 1 11 GLN HE22 H 11.209 -12.276 -11.770 1.00 . B B . 11 GLN HE22 1 1 12 28522 2 1 11 GLN HG2 H 8.264 -15.079 -11.794 1.00 . B B . 11 GLN HG2 1 1 12 28523 2 1 11 GLN HG3 H 8.151 -13.638 -12.805 1.00 . B B . 11 GLN HG3 1 1 12 28524 2 1 11 GLN N N 7.083 -15.160 -9.147 1.00 . B B . 11 GLN N 1 1 12 28525 2 1 11 GLN NE2 N 10.283 -12.527 -11.979 1.00 . B B . 11 GLN NE2 1 1 12 28526 2 1 11 GLN O O 7.643 -11.959 -7.888 1.00 . B B . 11 GLN O 1 1 12 28527 2 1 11 GLN OE1 O 10.496 -14.395 -10.770 1.00 . B B . 11 GLN OE1 1 1 12 28528 2 1 12 LEU C C 5.506 -12.182 -5.933 1.00 . B B . 12 LEU C 1 1 12 28529 2 1 12 LEU CA C 4.938 -12.074 -7.339 1.00 . B B . 12 LEU CA 1 1 12 28530 2 1 12 LEU CB C 3.440 -12.389 -7.314 1.00 . B B . 12 LEU CB 1 1 12 28531 2 1 12 LEU CD1 C 2.601 -10.034 -7.087 1.00 . B B . 12 LEU CD1 1 1 12 28532 2 1 12 LEU CD2 C 1.186 -11.931 -6.291 1.00 . B B . 12 LEU CD2 1 1 12 28533 2 1 12 LEU CG C 2.606 -11.423 -6.465 1.00 . B B . 12 LEU CG 1 1 12 28534 2 1 12 LEU H H 5.168 -13.668 -8.717 1.00 . B B . 12 LEU H 1 1 12 28535 2 1 12 LEU HA H 5.077 -11.060 -7.690 1.00 . B B . 12 LEU HA 1 1 12 28536 2 1 12 LEU HB2 H 3.069 -12.363 -8.329 1.00 . B B . 12 LEU HB2 1 1 12 28537 2 1 12 LEU HB3 H 3.308 -13.386 -6.923 1.00 . B B . 12 LEU HB3 1 1 12 28538 2 1 12 LEU HD11 H 3.614 -9.662 -7.149 1.00 . B B . 12 LEU HD11 1 1 12 28539 2 1 12 LEU HD12 H 2.009 -9.367 -6.475 1.00 . B B . 12 LEU HD12 1 1 12 28540 2 1 12 LEU HD13 H 2.176 -10.085 -8.079 1.00 . B B . 12 LEU HD13 1 1 12 28541 2 1 12 LEU HD21 H 1.204 -12.902 -5.818 1.00 . B B . 12 LEU HD21 1 1 12 28542 2 1 12 LEU HD22 H 0.709 -12.010 -7.257 1.00 . B B . 12 LEU HD22 1 1 12 28543 2 1 12 LEU HD23 H 0.631 -11.237 -5.671 1.00 . B B . 12 LEU HD23 1 1 12 28544 2 1 12 LEU HG H 3.055 -11.342 -5.486 1.00 . B B . 12 LEU HG 1 1 12 28545 2 1 12 LEU N N 5.657 -12.960 -8.240 1.00 . B B . 12 LEU N 1 1 12 28546 2 1 12 LEU O O 5.972 -11.194 -5.376 1.00 . B B . 12 LEU O 1 1 12 28547 2 1 13 SER C C 7.366 -13.072 -3.811 1.00 . B B . 13 SER C 1 1 12 28548 2 1 13 SER CA C 5.962 -13.630 -4.021 1.00 . B B . 13 SER CA 1 1 12 28549 2 1 13 SER CB C 5.942 -15.124 -3.704 1.00 . B B . 13 SER CB 1 1 12 28550 2 1 13 SER H H 5.167 -14.155 -5.912 1.00 . B B . 13 SER H 1 1 12 28551 2 1 13 SER HA H 5.285 -13.122 -3.352 1.00 . B B . 13 SER HA 1 1 12 28552 2 1 13 SER HB2 H 6.616 -15.639 -4.371 1.00 . B B . 13 SER HB2 1 1 12 28553 2 1 13 SER HB3 H 6.259 -15.275 -2.682 1.00 . B B . 13 SER HB3 1 1 12 28554 2 1 13 SER HG H 4.445 -15.741 -4.812 1.00 . B B . 13 SER HG 1 1 12 28555 2 1 13 SER N N 5.496 -13.395 -5.385 1.00 . B B . 13 SER N 1 1 12 28556 2 1 13 SER O O 7.650 -12.470 -2.778 1.00 . B B . 13 SER O 1 1 12 28557 2 1 13 SER OG O 4.642 -15.662 -3.866 1.00 . B B . 13 SER OG 1 1 12 28558 2 1 14 ALA C C 9.633 -11.240 -4.620 1.00 . B B . 14 ALA C 1 1 12 28559 2 1 14 ALA CA C 9.598 -12.764 -4.725 1.00 . B B . 14 ALA CA 1 1 12 28560 2 1 14 ALA CB C 10.396 -13.228 -5.935 1.00 . B B . 14 ALA CB 1 1 12 28561 2 1 14 ALA H H 7.938 -13.735 -5.609 1.00 . B B . 14 ALA H 1 1 12 28562 2 1 14 ALA HA H 10.052 -13.185 -3.839 1.00 . B B . 14 ALA HA 1 1 12 28563 2 1 14 ALA HB1 H 11.413 -12.880 -5.849 1.00 . B B . 14 ALA HB1 1 1 12 28564 2 1 14 ALA HB2 H 9.951 -12.829 -6.835 1.00 . B B . 14 ALA HB2 1 1 12 28565 2 1 14 ALA HB3 H 10.389 -14.308 -5.978 1.00 . B B . 14 ALA HB3 1 1 12 28566 2 1 14 ALA N N 8.230 -13.255 -4.804 1.00 . B B . 14 ALA N 1 1 12 28567 2 1 14 ALA O O 10.370 -10.687 -3.807 1.00 . B B . 14 ALA O 1 1 12 28568 2 1 15 ILE C C 8.110 -8.516 -4.250 1.00 . B B . 15 ILE C 1 1 12 28569 2 1 15 ILE CA C 8.798 -9.118 -5.478 1.00 . B B . 15 ILE CA 1 1 12 28570 2 1 15 ILE CB C 8.136 -8.626 -6.787 1.00 . B B . 15 ILE CB 1 1 12 28571 2 1 15 ILE CD1 C 8.485 -8.601 -9.326 1.00 . B B . 15 ILE CD1 1 1 12 28572 2 1 15 ILE CG1 C 9.026 -9.011 -7.974 1.00 . B B . 15 ILE CG1 1 1 12 28573 2 1 15 ILE CG2 C 7.889 -7.121 -6.754 1.00 . B B . 15 ILE CG2 1 1 12 28574 2 1 15 ILE H H 8.198 -11.077 -6.005 1.00 . B B . 15 ILE H 1 1 12 28575 2 1 15 ILE HA H 9.827 -8.787 -5.485 1.00 . B B . 15 ILE HA 1 1 12 28576 2 1 15 ILE HB H 7.182 -9.121 -6.890 1.00 . B B . 15 ILE HB 1 1 12 28577 2 1 15 ILE HD11 H 7.559 -9.123 -9.516 1.00 . B B . 15 ILE HD11 1 1 12 28578 2 1 15 ILE HD12 H 9.208 -8.854 -10.092 1.00 . B B . 15 ILE HD12 1 1 12 28579 2 1 15 ILE HD13 H 8.309 -7.536 -9.336 1.00 . B B . 15 ILE HD13 1 1 12 28580 2 1 15 ILE HG12 H 9.992 -8.543 -7.855 1.00 . B B . 15 ILE HG12 1 1 12 28581 2 1 15 ILE HG13 H 9.154 -10.084 -7.980 1.00 . B B . 15 ILE HG13 1 1 12 28582 2 1 15 ILE HG21 H 7.463 -6.807 -7.696 1.00 . B B . 15 ILE HG21 1 1 12 28583 2 1 15 ILE HG22 H 8.822 -6.605 -6.590 1.00 . B B . 15 ILE HG22 1 1 12 28584 2 1 15 ILE HG23 H 7.202 -6.888 -5.954 1.00 . B B . 15 ILE HG23 1 1 12 28585 2 1 15 ILE N N 8.812 -10.575 -5.426 1.00 . B B . 15 ILE N 1 1 12 28586 2 1 15 ILE O O 8.548 -7.489 -3.724 1.00 . B B . 15 ILE O 1 1 12 28587 2 1 16 VAL C C 7.376 -8.856 -1.376 1.00 . B B . 16 VAL C 1 1 12 28588 2 1 16 VAL CA C 6.405 -8.700 -2.545 1.00 . B B . 16 VAL CA 1 1 12 28589 2 1 16 VAL CB C 5.101 -9.468 -2.229 1.00 . B B . 16 VAL CB 1 1 12 28590 2 1 16 VAL CG1 C 4.256 -8.692 -1.236 1.00 . B B . 16 VAL CG1 1 1 12 28591 2 1 16 VAL CG2 C 4.295 -9.745 -3.486 1.00 . B B . 16 VAL CG2 1 1 12 28592 2 1 16 VAL H H 6.711 -9.958 -4.233 1.00 . B B . 16 VAL H 1 1 12 28593 2 1 16 VAL HA H 6.169 -7.652 -2.669 1.00 . B B . 16 VAL HA 1 1 12 28594 2 1 16 VAL HB H 5.363 -10.414 -1.780 1.00 . B B . 16 VAL HB 1 1 12 28595 2 1 16 VAL HG11 H 3.398 -9.285 -0.957 1.00 . B B . 16 VAL HG11 1 1 12 28596 2 1 16 VAL HG12 H 3.922 -7.772 -1.695 1.00 . B B . 16 VAL HG12 1 1 12 28597 2 1 16 VAL HG13 H 4.842 -8.467 -0.359 1.00 . B B . 16 VAL HG13 1 1 12 28598 2 1 16 VAL HG21 H 4.870 -10.370 -4.152 1.00 . B B . 16 VAL HG21 1 1 12 28599 2 1 16 VAL HG22 H 4.067 -8.812 -3.979 1.00 . B B . 16 VAL HG22 1 1 12 28600 2 1 16 VAL HG23 H 3.376 -10.249 -3.223 1.00 . B B . 16 VAL HG23 1 1 12 28601 2 1 16 VAL N N 7.055 -9.164 -3.766 1.00 . B B . 16 VAL N 1 1 12 28602 2 1 16 VAL O O 7.399 -8.043 -0.449 1.00 . B B . 16 VAL O 1 1 12 28603 2 1 17 ASN C C 10.360 -9.129 -0.580 1.00 . B B . 17 ASN C 1 1 12 28604 2 1 17 ASN CA C 9.227 -10.132 -0.444 1.00 . B B . 17 ASN CA 1 1 12 28605 2 1 17 ASN CB C 9.781 -11.558 -0.521 1.00 . B B . 17 ASN CB 1 1 12 28606 2 1 17 ASN CG C 9.022 -12.527 0.369 1.00 . B B . 17 ASN CG 1 1 12 28607 2 1 17 ASN H H 8.123 -10.518 -2.205 1.00 . B B . 17 ASN H 1 1 12 28608 2 1 17 ASN HA H 8.765 -9.996 0.525 1.00 . B B . 17 ASN HA 1 1 12 28609 2 1 17 ASN HB2 H 9.715 -11.907 -1.542 1.00 . B B . 17 ASN HB2 1 1 12 28610 2 1 17 ASN HB3 H 10.817 -11.551 -0.216 1.00 . B B . 17 ASN HB3 1 1 12 28611 2 1 17 ASN HD21 H 7.800 -12.991 -1.127 1.00 . B B . 17 ASN HD21 1 1 12 28612 2 1 17 ASN HD22 H 7.507 -13.817 0.372 1.00 . B B . 17 ASN HD22 1 1 12 28613 2 1 17 ASN N N 8.202 -9.898 -1.449 1.00 . B B . 17 ASN N 1 1 12 28614 2 1 17 ASN ND2 N 8.007 -13.173 -0.181 1.00 . B B . 17 ASN ND2 1 1 12 28615 2 1 17 ASN O O 11.035 -8.841 0.398 1.00 . B B . 17 ASN O 1 1 12 28616 2 1 17 ASN OD1 O 9.350 -12.697 1.543 1.00 . B B . 17 ASN OD1 1 1 12 28617 2 1 18 ASP C C 11.209 -6.360 -1.115 1.00 . B B . 18 ASP C 1 1 12 28618 2 1 18 ASP CA C 11.555 -7.547 -1.990 1.00 . B B . 18 ASP CA 1 1 12 28619 2 1 18 ASP CB C 11.621 -7.085 -3.451 1.00 . B B . 18 ASP CB 1 1 12 28620 2 1 18 ASP CG C 12.311 -8.071 -4.370 1.00 . B B . 18 ASP CG 1 1 12 28621 2 1 18 ASP H H 10.058 -8.931 -2.551 1.00 . B B . 18 ASP H 1 1 12 28622 2 1 18 ASP HA H 12.521 -7.930 -1.695 1.00 . B B . 18 ASP HA 1 1 12 28623 2 1 18 ASP HB2 H 10.617 -6.933 -3.816 1.00 . B B . 18 ASP HB2 1 1 12 28624 2 1 18 ASP HB3 H 12.157 -6.147 -3.496 1.00 . B B . 18 ASP HB3 1 1 12 28625 2 1 18 ASP N N 10.570 -8.604 -1.786 1.00 . B B . 18 ASP N 1 1 12 28626 2 1 18 ASP O O 12.001 -5.951 -0.269 1.00 . B B . 18 ASP O 1 1 12 28627 2 1 18 ASP OD1 O 13.446 -8.492 -4.060 1.00 . B B . 18 ASP OD1 1 1 12 28628 2 1 18 ASP OD2 O 11.732 -8.409 -5.425 1.00 . B B . 18 ASP OD2 1 1 12 28629 2 1 19 MET C C 9.685 -4.945 0.974 1.00 . B B . 19 MET C 1 1 12 28630 2 1 19 MET CA C 9.534 -4.688 -0.522 1.00 . B B . 19 MET CA 1 1 12 28631 2 1 19 MET CB C 8.071 -4.367 -0.845 1.00 . B B . 19 MET CB 1 1 12 28632 2 1 19 MET CE C 8.072 -2.971 -4.783 1.00 . B B . 19 MET CE 1 1 12 28633 2 1 19 MET CG C 7.878 -3.488 -2.074 1.00 . B B . 19 MET CG 1 1 12 28634 2 1 19 MET H H 9.419 -6.210 -2.007 1.00 . B B . 19 MET H 1 1 12 28635 2 1 19 MET HA H 10.143 -3.837 -0.785 1.00 . B B . 19 MET HA 1 1 12 28636 2 1 19 MET HB2 H 7.542 -5.293 -1.010 1.00 . B B . 19 MET HB2 1 1 12 28637 2 1 19 MET HB3 H 7.633 -3.861 0.004 1.00 . B B . 19 MET HB3 1 1 12 28638 2 1 19 MET HE1 H 8.387 -3.282 -5.769 1.00 . B B . 19 MET HE1 1 1 12 28639 2 1 19 MET HE2 H 8.574 -2.055 -4.516 1.00 . B B . 19 MET HE2 1 1 12 28640 2 1 19 MET HE3 H 7.003 -2.810 -4.780 1.00 . B B . 19 MET HE3 1 1 12 28641 2 1 19 MET HG2 H 6.823 -3.286 -2.190 1.00 . B B . 19 MET HG2 1 1 12 28642 2 1 19 MET HG3 H 8.403 -2.557 -1.918 1.00 . B B . 19 MET HG3 1 1 12 28643 2 1 19 MET N N 10.007 -5.827 -1.308 1.00 . B B . 19 MET N 1 1 12 28644 2 1 19 MET O O 10.201 -4.100 1.709 1.00 . B B . 19 MET O 1 1 12 28645 2 1 19 MET SD S 8.484 -4.243 -3.593 1.00 . B B . 19 MET SD 1 1 12 28646 2 1 20 ILE C C 10.774 -6.580 3.304 1.00 . B B . 20 ILE C 1 1 12 28647 2 1 20 ILE CA C 9.321 -6.459 2.833 1.00 . B B . 20 ILE CA 1 1 12 28648 2 1 20 ILE CB C 8.571 -7.778 3.133 1.00 . B B . 20 ILE CB 1 1 12 28649 2 1 20 ILE CD1 C 6.306 -8.935 2.907 1.00 . B B . 20 ILE CD1 1 1 12 28650 2 1 20 ILE CG1 C 7.096 -7.652 2.735 1.00 . B B . 20 ILE CG1 1 1 12 28651 2 1 20 ILE CG2 C 8.697 -8.142 4.609 1.00 . B B . 20 ILE CG2 1 1 12 28652 2 1 20 ILE H H 8.859 -6.757 0.785 1.00 . B B . 20 ILE H 1 1 12 28653 2 1 20 ILE HA H 8.845 -5.667 3.392 1.00 . B B . 20 ILE HA 1 1 12 28654 2 1 20 ILE HB H 9.027 -8.566 2.554 1.00 . B B . 20 ILE HB 1 1 12 28655 2 1 20 ILE HD11 H 5.289 -8.776 2.580 1.00 . B B . 20 ILE HD11 1 1 12 28656 2 1 20 ILE HD12 H 6.311 -9.223 3.948 1.00 . B B . 20 ILE HD12 1 1 12 28657 2 1 20 ILE HD13 H 6.758 -9.716 2.314 1.00 . B B . 20 ILE HD13 1 1 12 28658 2 1 20 ILE HG12 H 6.628 -6.893 3.344 1.00 . B B . 20 ILE HG12 1 1 12 28659 2 1 20 ILE HG13 H 7.037 -7.361 1.696 1.00 . B B . 20 ILE HG13 1 1 12 28660 2 1 20 ILE HG21 H 9.741 -8.250 4.865 1.00 . B B . 20 ILE HG21 1 1 12 28661 2 1 20 ILE HG22 H 8.183 -9.072 4.797 1.00 . B B . 20 ILE HG22 1 1 12 28662 2 1 20 ILE HG23 H 8.258 -7.360 5.212 1.00 . B B . 20 ILE HG23 1 1 12 28663 2 1 20 ILE N N 9.246 -6.113 1.421 1.00 . B B . 20 ILE N 1 1 12 28664 2 1 20 ILE O O 11.165 -5.972 4.299 1.00 . B B . 20 ILE O 1 1 12 28665 2 1 21 ALA C C 13.819 -6.387 2.933 1.00 . B B . 21 ALA C 1 1 12 28666 2 1 21 ALA CA C 12.943 -7.630 2.971 1.00 . B B . 21 ALA CA 1 1 12 28667 2 1 21 ALA CB C 13.544 -8.717 2.095 1.00 . B B . 21 ALA CB 1 1 12 28668 2 1 21 ALA H H 11.230 -7.728 1.730 1.00 . B B . 21 ALA H 1 1 12 28669 2 1 21 ALA HA H 12.916 -8.001 3.986 1.00 . B B . 21 ALA HA 1 1 12 28670 2 1 21 ALA HB1 H 12.913 -9.592 2.123 1.00 . B B . 21 ALA HB1 1 1 12 28671 2 1 21 ALA HB2 H 14.528 -8.969 2.460 1.00 . B B . 21 ALA HB2 1 1 12 28672 2 1 21 ALA HB3 H 13.618 -8.359 1.078 1.00 . B B . 21 ALA HB3 1 1 12 28673 2 1 21 ALA N N 11.572 -7.343 2.571 1.00 . B B . 21 ALA N 1 1 12 28674 2 1 21 ALA O O 14.603 -6.155 3.851 1.00 . B B . 21 ALA O 1 1 12 28675 2 1 22 VAL C C 14.229 -3.391 2.834 1.00 . B B . 22 VAL C 1 1 12 28676 2 1 22 VAL CA C 14.504 -4.394 1.716 1.00 . B B . 22 VAL CA 1 1 12 28677 2 1 22 VAL CB C 14.271 -3.722 0.340 1.00 . B B . 22 VAL CB 1 1 12 28678 2 1 22 VAL CG1 C 15.075 -2.433 0.214 1.00 . B B . 22 VAL CG1 1 1 12 28679 2 1 22 VAL CG2 C 14.624 -4.680 -0.793 1.00 . B B . 22 VAL CG2 1 1 12 28680 2 1 22 VAL H H 13.010 -5.811 1.188 1.00 . B B . 22 VAL H 1 1 12 28681 2 1 22 VAL HA H 15.539 -4.697 1.772 1.00 . B B . 22 VAL HA 1 1 12 28682 2 1 22 VAL HB H 13.223 -3.475 0.259 1.00 . B B . 22 VAL HB 1 1 12 28683 2 1 22 VAL HG11 H 14.878 -1.978 -0.746 1.00 . B B . 22 VAL HG11 1 1 12 28684 2 1 22 VAL HG12 H 16.129 -2.655 0.299 1.00 . B B . 22 VAL HG12 1 1 12 28685 2 1 22 VAL HG13 H 14.787 -1.751 1.001 1.00 . B B . 22 VAL HG13 1 1 12 28686 2 1 22 VAL HG21 H 13.970 -5.542 -0.754 1.00 . B B . 22 VAL HG21 1 1 12 28687 2 1 22 VAL HG22 H 15.650 -5.003 -0.687 1.00 . B B . 22 VAL HG22 1 1 12 28688 2 1 22 VAL HG23 H 14.501 -4.177 -1.740 1.00 . B B . 22 VAL HG23 1 1 12 28689 2 1 22 VAL N N 13.683 -5.590 1.878 1.00 . B B . 22 VAL N 1 1 12 28690 2 1 22 VAL O O 15.158 -2.820 3.412 1.00 . B B . 22 VAL O 1 1 12 28691 2 1 23 LEU C C 12.939 -2.837 5.586 1.00 . B B . 23 LEU C 1 1 12 28692 2 1 23 LEU CA C 12.571 -2.275 4.218 1.00 . B B . 23 LEU CA 1 1 12 28693 2 1 23 LEU CB C 11.071 -1.966 4.161 1.00 . B B . 23 LEU CB 1 1 12 28694 2 1 23 LEU CD1 C 11.082 -1.061 1.806 1.00 . B B . 23 LEU CD1 1 1 12 28695 2 1 23 LEU CD2 C 9.167 -0.553 3.333 1.00 . B B . 23 LEU CD2 1 1 12 28696 2 1 23 LEU CG C 10.667 -0.802 3.246 1.00 . B B . 23 LEU CG 1 1 12 28697 2 1 23 LEU H H 12.252 -3.692 2.671 1.00 . B B . 23 LEU H 1 1 12 28698 2 1 23 LEU HA H 13.121 -1.360 4.064 1.00 . B B . 23 LEU HA 1 1 12 28699 2 1 23 LEU HB2 H 10.560 -2.853 3.824 1.00 . B B . 23 LEU HB2 1 1 12 28700 2 1 23 LEU HB3 H 10.737 -1.738 5.164 1.00 . B B . 23 LEU HB3 1 1 12 28701 2 1 23 LEU HD11 H 10.604 -1.962 1.450 1.00 . B B . 23 LEU HD11 1 1 12 28702 2 1 23 LEU HD12 H 12.155 -1.180 1.756 1.00 . B B . 23 LEU HD12 1 1 12 28703 2 1 23 LEU HD13 H 10.782 -0.227 1.189 1.00 . B B . 23 LEU HD13 1 1 12 28704 2 1 23 LEU HD21 H 8.899 -0.314 4.352 1.00 . B B . 23 LEU HD21 1 1 12 28705 2 1 23 LEU HD22 H 8.634 -1.439 3.020 1.00 . B B . 23 LEU HD22 1 1 12 28706 2 1 23 LEU HD23 H 8.901 0.273 2.690 1.00 . B B . 23 LEU HD23 1 1 12 28707 2 1 23 LEU HG H 11.171 0.095 3.578 1.00 . B B . 23 LEU HG 1 1 12 28708 2 1 23 LEU N N 12.954 -3.201 3.157 1.00 . B B . 23 LEU N 1 1 12 28709 2 1 23 LEU O O 13.235 -2.084 6.511 1.00 . B B . 23 LEU O 1 1 12 28710 2 1 24 GLU C C 14.777 -4.601 7.254 1.00 . B B . 24 GLU C 1 1 12 28711 2 1 24 GLU CA C 13.300 -4.829 6.945 1.00 . B B . 24 GLU CA 1 1 12 28712 2 1 24 GLU CB C 12.988 -6.331 6.837 1.00 . B B . 24 GLU CB 1 1 12 28713 2 1 24 GLU CD C 14.582 -7.532 8.410 1.00 . B B . 24 GLU CD 1 1 12 28714 2 1 24 GLU CG C 13.150 -7.117 8.133 1.00 . B B . 24 GLU CG 1 1 12 28715 2 1 24 GLU H H 12.649 -4.703 4.936 1.00 . B B . 24 GLU H 1 1 12 28716 2 1 24 GLU HA H 12.707 -4.403 7.740 1.00 . B B . 24 GLU HA 1 1 12 28717 2 1 24 GLU HB2 H 11.968 -6.445 6.502 1.00 . B B . 24 GLU HB2 1 1 12 28718 2 1 24 GLU HB3 H 13.646 -6.763 6.098 1.00 . B B . 24 GLU HB3 1 1 12 28719 2 1 24 GLU HG2 H 12.807 -6.505 8.952 1.00 . B B . 24 GLU HG2 1 1 12 28720 2 1 24 GLU HG3 H 12.540 -8.008 8.073 1.00 . B B . 24 GLU HG3 1 1 12 28721 2 1 24 GLU N N 12.930 -4.159 5.703 1.00 . B B . 24 GLU N 1 1 12 28722 2 1 24 GLU O O 15.151 -4.385 8.404 1.00 . B B . 24 GLU O 1 1 12 28723 2 1 24 GLU OE1 O 15.176 -8.238 7.567 1.00 . B B . 24 GLU OE1 1 1 12 28724 2 1 24 GLU OE2 O 15.117 -7.168 9.477 1.00 . B B . 24 GLU OE2 1 1 12 28725 2 1 25 LYS C C 17.402 -3.103 6.968 1.00 . B B . 25 LYS C 1 1 12 28726 2 1 25 LYS CA C 17.052 -4.471 6.390 1.00 . B B . 25 LYS CA 1 1 12 28727 2 1 25 LYS CB C 17.778 -4.683 5.062 1.00 . B B . 25 LYS CB 1 1 12 28728 2 1 25 LYS CD C 17.932 -7.173 5.384 1.00 . B B . 25 LYS CD 1 1 12 28729 2 1 25 LYS CE C 17.362 -8.506 4.928 1.00 . B B . 25 LYS CE 1 1 12 28730 2 1 25 LYS CG C 17.523 -6.047 4.448 1.00 . B B . 25 LYS CG 1 1 12 28731 2 1 25 LYS H H 15.242 -4.747 5.315 1.00 . B B . 25 LYS H 1 1 12 28732 2 1 25 LYS HA H 17.377 -5.230 7.085 1.00 . B B . 25 LYS HA 1 1 12 28733 2 1 25 LYS HB2 H 17.451 -3.929 4.363 1.00 . B B . 25 LYS HB2 1 1 12 28734 2 1 25 LYS HB3 H 18.840 -4.577 5.224 1.00 . B B . 25 LYS HB3 1 1 12 28735 2 1 25 LYS HD2 H 19.009 -7.240 5.403 1.00 . B B . 25 LYS HD2 1 1 12 28736 2 1 25 LYS HD3 H 17.565 -6.955 6.377 1.00 . B B . 25 LYS HD3 1 1 12 28737 2 1 25 LYS HE2 H 17.649 -8.675 3.901 1.00 . B B . 25 LYS HE2 1 1 12 28738 2 1 25 LYS HE3 H 17.769 -9.290 5.550 1.00 . B B . 25 LYS HE3 1 1 12 28739 2 1 25 LYS HG2 H 16.470 -6.141 4.231 1.00 . B B . 25 LYS HG2 1 1 12 28740 2 1 25 LYS HG3 H 18.090 -6.128 3.532 1.00 . B B . 25 LYS HG3 1 1 12 28741 2 1 25 LYS HZ1 H 15.509 -9.441 4.676 1.00 . B B . 25 LYS HZ1 1 1 12 28742 2 1 25 LYS HZ2 H 15.468 -7.757 4.466 1.00 . B B . 25 LYS HZ2 1 1 12 28743 2 1 25 LYS HZ3 H 15.585 -8.411 6.027 1.00 . B B . 25 LYS HZ3 1 1 12 28744 2 1 25 LYS N N 15.608 -4.621 6.218 1.00 . B B . 25 LYS N 1 1 12 28745 2 1 25 LYS NZ N 15.879 -8.529 5.028 1.00 . B B . 25 LYS NZ 1 1 12 28746 2 1 25 LYS O O 18.265 -2.991 7.839 1.00 . B B . 25 LYS O 1 1 12 28747 2 1 26 HIS C C 16.135 -0.563 8.305 1.00 . B B . 26 HIS C 1 1 12 28748 2 1 26 HIS CA C 16.949 -0.722 7.027 1.00 . B B . 26 HIS CA 1 1 12 28749 2 1 26 HIS CB C 16.553 0.350 6.009 1.00 . B B . 26 HIS CB 1 1 12 28750 2 1 26 HIS CD2 C 17.977 2.455 5.486 1.00 . B B . 26 HIS CD2 1 1 12 28751 2 1 26 HIS CE1 C 17.721 3.508 7.387 1.00 . B B . 26 HIS CE1 1 1 12 28752 2 1 26 HIS CG C 17.183 1.689 6.269 1.00 . B B . 26 HIS CG 1 1 12 28753 2 1 26 HIS H H 16.066 -2.196 5.782 1.00 . B B . 26 HIS H 1 1 12 28754 2 1 26 HIS HA H 18.000 -0.623 7.262 1.00 . B B . 26 HIS HA 1 1 12 28755 2 1 26 HIS HB2 H 16.852 0.030 5.023 1.00 . B B . 26 HIS HB2 1 1 12 28756 2 1 26 HIS HB3 H 15.481 0.478 6.031 1.00 . B B . 26 HIS HB3 1 1 12 28757 2 1 26 HIS HD1 H 16.550 2.062 8.248 1.00 . B B . 26 HIS HD1 1 1 12 28758 2 1 26 HIS HD2 H 18.300 2.222 4.480 1.00 . B B . 26 HIS HD2 1 1 12 28759 2 1 26 HIS HE1 H 17.790 4.251 8.168 1.00 . B B . 26 HIS HE1 1 1 12 28760 2 1 26 HIS HE2 H 19.043 4.194 5.981 1.00 . B B . 26 HIS HE2 1 1 12 28761 2 1 26 HIS N N 16.727 -2.062 6.494 1.00 . B B . 26 HIS N 1 1 12 28762 2 1 26 HIS ND1 N 17.043 2.377 7.455 1.00 . B B . 26 HIS ND1 1 1 12 28763 2 1 26 HIS NE2 N 18.300 3.580 6.203 1.00 . B B . 26 HIS NE2 1 1 12 28764 2 1 26 HIS O O 16.449 0.261 9.161 1.00 . B B . 26 HIS O 1 1 12 28765 2 1 27 LYS C C 13.613 -0.123 9.939 1.00 . B B . 27 LYS C 1 1 12 28766 2 1 27 LYS CA C 14.227 -1.467 9.566 1.00 . B B . 27 LYS CA 1 1 12 28767 2 1 27 LYS CB C 15.003 -2.077 10.737 1.00 . B B . 27 LYS CB 1 1 12 28768 2 1 27 LYS CD C 14.798 -3.526 12.791 1.00 . B B . 27 LYS CD 1 1 12 28769 2 1 27 LYS CE C 14.737 -4.920 12.168 1.00 . B B . 27 LYS CE 1 1 12 28770 2 1 27 LYS CG C 14.130 -2.472 11.916 1.00 . B B . 27 LYS CG 1 1 12 28771 2 1 27 LYS H H 14.856 -1.920 7.613 1.00 . B B . 27 LYS H 1 1 12 28772 2 1 27 LYS HA H 13.420 -2.138 9.312 1.00 . B B . 27 LYS HA 1 1 12 28773 2 1 27 LYS HB2 H 15.519 -2.958 10.388 1.00 . B B . 27 LYS HB2 1 1 12 28774 2 1 27 LYS HB3 H 15.732 -1.359 11.082 1.00 . B B . 27 LYS HB3 1 1 12 28775 2 1 27 LYS HD2 H 15.832 -3.255 12.934 1.00 . B B . 27 LYS HD2 1 1 12 28776 2 1 27 LYS HD3 H 14.298 -3.550 13.749 1.00 . B B . 27 LYS HD3 1 1 12 28777 2 1 27 LYS HE2 H 15.028 -5.644 12.912 1.00 . B B . 27 LYS HE2 1 1 12 28778 2 1 27 LYS HE3 H 13.719 -5.114 11.861 1.00 . B B . 27 LYS HE3 1 1 12 28779 2 1 27 LYS HG2 H 13.934 -1.595 12.514 1.00 . B B . 27 LYS HG2 1 1 12 28780 2 1 27 LYS HG3 H 13.198 -2.868 11.543 1.00 . B B . 27 LYS HG3 1 1 12 28781 2 1 27 LYS HZ1 H 16.626 -4.916 11.263 1.00 . B B . 27 LYS HZ1 1 1 12 28782 2 1 27 LYS HZ2 H 15.377 -4.368 10.256 1.00 . B B . 27 LYS HZ2 1 1 12 28783 2 1 27 LYS HZ3 H 15.535 -6.021 10.574 1.00 . B B . 27 LYS HZ3 1 1 12 28784 2 1 27 LYS N N 15.078 -1.366 8.389 1.00 . B B . 27 LYS N 1 1 12 28785 2 1 27 LYS NZ N 15.631 -5.065 10.986 1.00 . B B . 27 LYS NZ 1 1 12 28786 2 1 27 LYS O O 14.095 0.581 10.828 1.00 . B B . 27 LYS O 1 1 12 28787 2 1 28 ALA C C 10.690 1.132 10.508 1.00 . B B . 28 ALA C 1 1 12 28788 2 1 28 ALA CA C 11.819 1.447 9.528 1.00 . B B . 28 ALA CA 1 1 12 28789 2 1 28 ALA CB C 11.276 2.073 8.251 1.00 . B B . 28 ALA CB 1 1 12 28790 2 1 28 ALA H H 12.280 -0.323 8.471 1.00 . B B . 28 ALA H 1 1 12 28791 2 1 28 ALA HA H 12.497 2.151 9.989 1.00 . B B . 28 ALA HA 1 1 12 28792 2 1 28 ALA HB1 H 12.095 2.286 7.581 1.00 . B B . 28 ALA HB1 1 1 12 28793 2 1 28 ALA HB2 H 10.757 2.989 8.490 1.00 . B B . 28 ALA HB2 1 1 12 28794 2 1 28 ALA HB3 H 10.593 1.385 7.775 1.00 . B B . 28 ALA HB3 1 1 12 28795 2 1 28 ALA N N 12.563 0.239 9.223 1.00 . B B . 28 ALA N 1 1 12 28796 2 1 28 ALA O O 10.024 0.101 10.381 1.00 . B B . 28 ALA O 1 1 12 28797 2 1 29 PRO C C 8.033 1.936 12.145 1.00 . B B . 29 PRO C 1 1 12 28798 2 1 29 PRO CA C 9.494 1.779 12.580 1.00 . B B . 29 PRO CA 1 1 12 28799 2 1 29 PRO CB C 9.863 2.861 13.600 1.00 . B B . 29 PRO CB 1 1 12 28800 2 1 29 PRO CD C 11.154 3.310 11.649 1.00 . B B . 29 PRO CD 1 1 12 28801 2 1 29 PRO CG C 10.411 3.970 12.774 1.00 . B B . 29 PRO CG 1 1 12 28802 2 1 29 PRO HA H 9.631 0.804 13.025 1.00 . B B . 29 PRO HA 1 1 12 28803 2 1 29 PRO HB2 H 8.981 3.166 14.144 1.00 . B B . 29 PRO HB2 1 1 12 28804 2 1 29 PRO HB3 H 10.604 2.478 14.288 1.00 . B B . 29 PRO HB3 1 1 12 28805 2 1 29 PRO HD2 H 11.070 3.899 10.748 1.00 . B B . 29 PRO HD2 1 1 12 28806 2 1 29 PRO HD3 H 12.190 3.166 11.913 1.00 . B B . 29 PRO HD3 1 1 12 28807 2 1 29 PRO HG2 H 9.603 4.571 12.386 1.00 . B B . 29 PRO HG2 1 1 12 28808 2 1 29 PRO HG3 H 11.084 4.576 13.365 1.00 . B B . 29 PRO HG3 1 1 12 28809 2 1 29 PRO N N 10.465 2.013 11.496 1.00 . B B . 29 PRO N 1 1 12 28810 2 1 29 PRO O O 7.266 2.652 12.789 1.00 . B B . 29 PRO O 1 1 12 28811 2 1 30 VAL C C 5.888 2.566 9.898 1.00 . B B . 30 VAL C 1 1 12 28812 2 1 30 VAL CA C 6.270 1.244 10.567 1.00 . B B . 30 VAL CA 1 1 12 28813 2 1 30 VAL CB C 5.246 0.904 11.681 1.00 . B B . 30 VAL CB 1 1 12 28814 2 1 30 VAL CG1 C 3.824 0.924 11.137 1.00 . B B . 30 VAL CG1 1 1 12 28815 2 1 30 VAL CG2 C 5.557 -0.455 12.297 1.00 . B B . 30 VAL CG2 1 1 12 28816 2 1 30 VAL H H 8.333 0.735 10.576 1.00 . B B . 30 VAL H 1 1 12 28817 2 1 30 VAL HA H 6.206 0.464 9.818 1.00 . B B . 30 VAL HA 1 1 12 28818 2 1 30 VAL HB H 5.325 1.654 12.457 1.00 . B B . 30 VAL HB 1 1 12 28819 2 1 30 VAL HG11 H 3.737 0.214 10.328 1.00 . B B . 30 VAL HG11 1 1 12 28820 2 1 30 VAL HG12 H 3.591 1.914 10.772 1.00 . B B . 30 VAL HG12 1 1 12 28821 2 1 30 VAL HG13 H 3.131 0.661 11.923 1.00 . B B . 30 VAL HG13 1 1 12 28822 2 1 30 VAL HG21 H 6.525 -0.423 12.775 1.00 . B B . 30 VAL HG21 1 1 12 28823 2 1 30 VAL HG22 H 5.565 -1.208 11.521 1.00 . B B . 30 VAL HG22 1 1 12 28824 2 1 30 VAL HG23 H 4.801 -0.702 13.028 1.00 . B B . 30 VAL HG23 1 1 12 28825 2 1 30 VAL N N 7.653 1.255 11.063 1.00 . B B . 30 VAL N 1 1 12 28826 2 1 30 VAL O O 5.390 2.560 8.777 1.00 . B B . 30 VAL O 1 1 12 28827 2 1 31 ASP C C 6.330 5.205 8.653 1.00 . B B . 31 ASP C 1 1 12 28828 2 1 31 ASP CA C 5.782 5.012 10.059 1.00 . B B . 31 ASP CA 1 1 12 28829 2 1 31 ASP CB C 6.338 6.126 10.954 1.00 . B B . 31 ASP CB 1 1 12 28830 2 1 31 ASP CG C 5.693 6.179 12.321 1.00 . B B . 31 ASP CG 1 1 12 28831 2 1 31 ASP H H 6.552 3.615 11.468 1.00 . B B . 31 ASP H 1 1 12 28832 2 1 31 ASP HA H 4.706 5.089 10.029 1.00 . B B . 31 ASP HA 1 1 12 28833 2 1 31 ASP HB2 H 7.397 5.969 11.090 1.00 . B B . 31 ASP HB2 1 1 12 28834 2 1 31 ASP HB3 H 6.183 7.079 10.467 1.00 . B B . 31 ASP HB3 1 1 12 28835 2 1 31 ASP N N 6.131 3.685 10.581 1.00 . B B . 31 ASP N 1 1 12 28836 2 1 31 ASP O O 5.576 5.297 7.684 1.00 . B B . 31 ASP O 1 1 12 28837 2 1 31 ASP OD1 O 4.553 6.676 12.432 1.00 . B B . 31 ASP OD1 1 1 12 28838 2 1 31 ASP OD2 O 6.338 5.759 13.300 1.00 . B B . 31 ASP OD2 1 1 12 28839 2 1 32 LEU C C 8.000 4.371 6.273 1.00 . B B . 32 LEU C 1 1 12 28840 2 1 32 LEU CA C 8.324 5.474 7.279 1.00 . B B . 32 LEU CA 1 1 12 28841 2 1 32 LEU CB C 9.838 5.585 7.494 1.00 . B B . 32 LEU CB 1 1 12 28842 2 1 32 LEU CD1 C 11.775 6.721 8.612 1.00 . B B . 32 LEU CD1 1 1 12 28843 2 1 32 LEU CD2 C 9.825 8.074 7.833 1.00 . B B . 32 LEU CD2 1 1 12 28844 2 1 32 LEU CG C 10.271 6.736 8.407 1.00 . B B . 32 LEU CG 1 1 12 28845 2 1 32 LEU H H 8.191 5.108 9.357 1.00 . B B . 32 LEU H 1 1 12 28846 2 1 32 LEU HA H 7.960 6.409 6.886 1.00 . B B . 32 LEU HA 1 1 12 28847 2 1 32 LEU HB2 H 10.191 4.657 7.926 1.00 . B B . 32 LEU HB2 1 1 12 28848 2 1 32 LEU HB3 H 10.311 5.720 6.533 1.00 . B B . 32 LEU HB3 1 1 12 28849 2 1 32 LEU HD11 H 12.059 7.546 9.247 1.00 . B B . 32 LEU HD11 1 1 12 28850 2 1 32 LEU HD12 H 12.269 6.814 7.656 1.00 . B B . 32 LEU HD12 1 1 12 28851 2 1 32 LEU HD13 H 12.064 5.792 9.080 1.00 . B B . 32 LEU HD13 1 1 12 28852 2 1 32 LEU HD21 H 10.142 8.871 8.490 1.00 . B B . 32 LEU HD21 1 1 12 28853 2 1 32 LEU HD22 H 8.748 8.087 7.746 1.00 . B B . 32 LEU HD22 1 1 12 28854 2 1 32 LEU HD23 H 10.267 8.213 6.858 1.00 . B B . 32 LEU HD23 1 1 12 28855 2 1 32 LEU HG H 9.803 6.615 9.372 1.00 . B B . 32 LEU HG 1 1 12 28856 2 1 32 LEU N N 7.652 5.239 8.552 1.00 . B B . 32 LEU N 1 1 12 28857 2 1 32 LEU O O 7.870 4.631 5.079 1.00 . B B . 32 LEU O 1 1 12 28858 2 1 33 SER C C 6.133 2.263 5.260 1.00 . B B . 33 SER C 1 1 12 28859 2 1 33 SER CA C 7.487 2.020 5.927 1.00 . B B . 33 SER CA 1 1 12 28860 2 1 33 SER CB C 7.422 0.750 6.776 1.00 . B B . 33 SER CB 1 1 12 28861 2 1 33 SER H H 7.980 3.005 7.728 1.00 . B B . 33 SER H 1 1 12 28862 2 1 33 SER HA H 8.245 1.905 5.167 1.00 . B B . 33 SER HA 1 1 12 28863 2 1 33 SER HB2 H 6.499 0.738 7.337 1.00 . B B . 33 SER HB2 1 1 12 28864 2 1 33 SER HB3 H 7.462 -0.115 6.130 1.00 . B B . 33 SER HB3 1 1 12 28865 2 1 33 SER HG H 8.856 -0.207 7.711 1.00 . B B . 33 SER HG 1 1 12 28866 2 1 33 SER N N 7.847 3.151 6.769 1.00 . B B . 33 SER N 1 1 12 28867 2 1 33 SER O O 5.967 2.060 4.055 1.00 . B B . 33 SER O 1 1 12 28868 2 1 33 SER OG O 8.510 0.691 7.684 1.00 . B B . 33 SER OG 1 1 12 28869 2 1 34 LEU C C 3.757 4.143 4.656 1.00 . B B . 34 LEU C 1 1 12 28870 2 1 34 LEU CA C 3.819 2.948 5.598 1.00 . B B . 34 LEU CA 1 1 12 28871 2 1 34 LEU CB C 2.892 3.183 6.794 1.00 . B B . 34 LEU CB 1 1 12 28872 2 1 34 LEU CD1 C 1.192 1.433 6.257 1.00 . B B . 34 LEU CD1 1 1 12 28873 2 1 34 LEU CD2 C 0.569 3.371 7.712 1.00 . B B . 34 LEU CD2 1 1 12 28874 2 1 34 LEU CG C 1.411 2.912 6.531 1.00 . B B . 34 LEU CG 1 1 12 28875 2 1 34 LEU H H 5.399 2.926 6.999 1.00 . B B . 34 LEU H 1 1 12 28876 2 1 34 LEU HA H 3.497 2.066 5.070 1.00 . B B . 34 LEU HA 1 1 12 28877 2 1 34 LEU HB2 H 3.215 2.544 7.603 1.00 . B B . 34 LEU HB2 1 1 12 28878 2 1 34 LEU HB3 H 2.996 4.211 7.108 1.00 . B B . 34 LEU HB3 1 1 12 28879 2 1 34 LEU HD11 H 0.137 1.238 6.140 1.00 . B B . 34 LEU HD11 1 1 12 28880 2 1 34 LEU HD12 H 1.578 0.855 7.087 1.00 . B B . 34 LEU HD12 1 1 12 28881 2 1 34 LEU HD13 H 1.713 1.154 5.354 1.00 . B B . 34 LEU HD13 1 1 12 28882 2 1 34 LEU HD21 H -0.472 3.156 7.518 1.00 . B B . 34 LEU HD21 1 1 12 28883 2 1 34 LEU HD22 H 0.697 4.433 7.856 1.00 . B B . 34 LEU HD22 1 1 12 28884 2 1 34 LEU HD23 H 0.885 2.846 8.603 1.00 . B B . 34 LEU HD23 1 1 12 28885 2 1 34 LEU HG H 1.097 3.466 5.657 1.00 . B B . 34 LEU HG 1 1 12 28886 2 1 34 LEU N N 5.179 2.728 6.060 1.00 . B B . 34 LEU N 1 1 12 28887 2 1 34 LEU O O 3.063 4.106 3.642 1.00 . B B . 34 LEU O 1 1 12 28888 2 1 35 ILE C C 5.158 6.148 2.817 1.00 . B B . 35 ILE C 1 1 12 28889 2 1 35 ILE CA C 4.495 6.407 4.171 1.00 . B B . 35 ILE CA 1 1 12 28890 2 1 35 ILE CB C 5.195 7.589 4.883 1.00 . B B . 35 ILE CB 1 1 12 28891 2 1 35 ILE CD1 C 5.293 8.879 7.083 1.00 . B B . 35 ILE CD1 1 1 12 28892 2 1 35 ILE CG1 C 4.599 7.799 6.277 1.00 . B B . 35 ILE CG1 1 1 12 28893 2 1 35 ILE CG2 C 5.047 8.863 4.061 1.00 . B B . 35 ILE CG2 1 1 12 28894 2 1 35 ILE H H 5.034 5.169 5.810 1.00 . B B . 35 ILE H 1 1 12 28895 2 1 35 ILE HA H 3.466 6.685 3.998 1.00 . B B . 35 ILE HA 1 1 12 28896 2 1 35 ILE HB H 6.247 7.362 4.973 1.00 . B B . 35 ILE HB 1 1 12 28897 2 1 35 ILE HD11 H 6.331 8.612 7.225 1.00 . B B . 35 ILE HD11 1 1 12 28898 2 1 35 ILE HD12 H 4.812 8.978 8.044 1.00 . B B . 35 ILE HD12 1 1 12 28899 2 1 35 ILE HD13 H 5.233 9.818 6.552 1.00 . B B . 35 ILE HD13 1 1 12 28900 2 1 35 ILE HG12 H 3.561 8.079 6.179 1.00 . B B . 35 ILE HG12 1 1 12 28901 2 1 35 ILE HG13 H 4.666 6.875 6.833 1.00 . B B . 35 ILE HG13 1 1 12 28902 2 1 35 ILE HG21 H 5.530 9.680 4.575 1.00 . B B . 35 ILE HG21 1 1 12 28903 2 1 35 ILE HG22 H 3.998 9.090 3.930 1.00 . B B . 35 ILE HG22 1 1 12 28904 2 1 35 ILE HG23 H 5.509 8.725 3.094 1.00 . B B . 35 ILE HG23 1 1 12 28905 2 1 35 ILE N N 4.492 5.200 4.988 1.00 . B B . 35 ILE N 1 1 12 28906 2 1 35 ILE O O 4.758 6.721 1.802 1.00 . B B . 35 ILE O 1 1 12 28907 2 1 36 ALA C C 5.774 4.210 0.638 1.00 . B B . 36 ALA C 1 1 12 28908 2 1 36 ALA CA C 6.800 4.876 1.550 1.00 . B B . 36 ALA CA 1 1 12 28909 2 1 36 ALA CB C 7.973 3.940 1.820 1.00 . B B . 36 ALA CB 1 1 12 28910 2 1 36 ALA H H 6.500 4.908 3.641 1.00 . B B . 36 ALA H 1 1 12 28911 2 1 36 ALA HA H 7.178 5.763 1.063 1.00 . B B . 36 ALA HA 1 1 12 28912 2 1 36 ALA HB1 H 8.417 3.638 0.883 1.00 . B B . 36 ALA HB1 1 1 12 28913 2 1 36 ALA HB2 H 7.625 3.067 2.353 1.00 . B B . 36 ALA HB2 1 1 12 28914 2 1 36 ALA HB3 H 8.714 4.455 2.418 1.00 . B B . 36 ALA HB3 1 1 12 28915 2 1 36 ALA N N 6.168 5.280 2.797 1.00 . B B . 36 ALA N 1 1 12 28916 2 1 36 ALA O O 5.680 4.527 -0.549 1.00 . B B . 36 ALA O 1 1 12 28917 2 1 37 LEU C C 2.836 3.659 0.091 1.00 . B B . 37 LEU C 1 1 12 28918 2 1 37 LEU CA C 3.912 2.649 0.480 1.00 . B B . 37 LEU CA 1 1 12 28919 2 1 37 LEU CB C 3.299 1.527 1.321 1.00 . B B . 37 LEU CB 1 1 12 28920 2 1 37 LEU CD1 C 3.560 -0.621 2.589 1.00 . B B . 37 LEU CD1 1 1 12 28921 2 1 37 LEU CD2 C 4.810 -0.279 0.454 1.00 . B B . 37 LEU CD2 1 1 12 28922 2 1 37 LEU CG C 4.259 0.397 1.702 1.00 . B B . 37 LEU CG 1 1 12 28923 2 1 37 LEU H H 5.141 3.068 2.156 1.00 . B B . 37 LEU H 1 1 12 28924 2 1 37 LEU HA H 4.335 2.225 -0.418 1.00 . B B . 37 LEU HA 1 1 12 28925 2 1 37 LEU HB2 H 2.908 1.962 2.230 1.00 . B B . 37 LEU HB2 1 1 12 28926 2 1 37 LEU HB3 H 2.478 1.099 0.764 1.00 . B B . 37 LEU HB3 1 1 12 28927 2 1 37 LEU HD11 H 3.231 -0.142 3.498 1.00 . B B . 37 LEU HD11 1 1 12 28928 2 1 37 LEU HD12 H 4.247 -1.419 2.830 1.00 . B B . 37 LEU HD12 1 1 12 28929 2 1 37 LEU HD13 H 2.706 -1.027 2.067 1.00 . B B . 37 LEU HD13 1 1 12 28930 2 1 37 LEU HD21 H 3.995 -0.701 -0.117 1.00 . B B . 37 LEU HD21 1 1 12 28931 2 1 37 LEU HD22 H 5.493 -1.067 0.740 1.00 . B B . 37 LEU HD22 1 1 12 28932 2 1 37 LEU HD23 H 5.331 0.448 -0.150 1.00 . B B . 37 LEU HD23 1 1 12 28933 2 1 37 LEU HG H 5.091 0.809 2.256 1.00 . B B . 37 LEU HG 1 1 12 28934 2 1 37 LEU N N 4.988 3.306 1.213 1.00 . B B . 37 LEU N 1 1 12 28935 2 1 37 LEU O O 2.258 3.577 -0.991 1.00 . B B . 37 LEU O 1 1 12 28936 2 1 38 GLY C C 1.983 6.495 -0.491 1.00 . B B . 38 GLY C 1 1 12 28937 2 1 38 GLY CA C 1.606 5.656 0.714 1.00 . B B . 38 GLY CA 1 1 12 28938 2 1 38 GLY H H 3.044 4.591 1.848 1.00 . B B . 38 GLY H 1 1 12 28939 2 1 38 GLY HA2 H 0.642 5.200 0.537 1.00 . B B . 38 GLY HA2 1 1 12 28940 2 1 38 GLY HA3 H 1.536 6.297 1.579 1.00 . B B . 38 GLY HA3 1 1 12 28941 2 1 38 GLY N N 2.578 4.610 0.984 1.00 . B B . 38 GLY N 1 1 12 28942 2 1 38 GLY O O 1.144 6.764 -1.354 1.00 . B B . 38 GLY O 1 1 12 28943 2 1 39 ASN C C 3.594 6.860 -2.983 1.00 . B B . 39 ASN C 1 1 12 28944 2 1 39 ASN CA C 3.755 7.662 -1.699 1.00 . B B . 39 ASN CA 1 1 12 28945 2 1 39 ASN CB C 5.226 8.043 -1.504 1.00 . B B . 39 ASN CB 1 1 12 28946 2 1 39 ASN CG C 5.400 9.302 -0.676 1.00 . B B . 39 ASN CG 1 1 12 28947 2 1 39 ASN H H 3.855 6.708 0.196 1.00 . B B . 39 ASN H 1 1 12 28948 2 1 39 ASN HA H 3.169 8.565 -1.783 1.00 . B B . 39 ASN HA 1 1 12 28949 2 1 39 ASN HB2 H 5.739 7.235 -1.003 1.00 . B B . 39 ASN HB2 1 1 12 28950 2 1 39 ASN HB3 H 5.681 8.206 -2.470 1.00 . B B . 39 ASN HB3 1 1 12 28951 2 1 39 ASN HD21 H 5.460 8.236 0.999 1.00 . B B . 39 ASN HD21 1 1 12 28952 2 1 39 ASN HD22 H 5.619 9.948 1.184 1.00 . B B . 39 ASN HD22 1 1 12 28953 2 1 39 ASN N N 3.249 6.908 -0.554 1.00 . B B . 39 ASN N 1 1 12 28954 2 1 39 ASN ND2 N 5.500 9.149 0.633 1.00 . B B . 39 ASN ND2 1 1 12 28955 2 1 39 ASN O O 3.192 7.401 -4.014 1.00 . B B . 39 ASN O 1 1 12 28956 2 1 39 ASN OD1 O 5.437 10.409 -1.212 1.00 . B B . 39 ASN OD1 1 1 12 28957 2 1 40 MET C C 2.273 4.589 -4.465 1.00 . B B . 40 MET C 1 1 12 28958 2 1 40 MET CA C 3.736 4.674 -4.048 1.00 . B B . 40 MET CA 1 1 12 28959 2 1 40 MET CB C 4.269 3.278 -3.714 1.00 . B B . 40 MET CB 1 1 12 28960 2 1 40 MET CE C 5.923 1.901 -6.118 1.00 . B B . 40 MET CE 1 1 12 28961 2 1 40 MET CG C 5.786 3.197 -3.674 1.00 . B B . 40 MET CG 1 1 12 28962 2 1 40 MET H H 4.248 5.211 -2.063 1.00 . B B . 40 MET H 1 1 12 28963 2 1 40 MET HA H 4.307 5.079 -4.870 1.00 . B B . 40 MET HA 1 1 12 28964 2 1 40 MET HB2 H 3.889 2.980 -2.748 1.00 . B B . 40 MET HB2 1 1 12 28965 2 1 40 MET HB3 H 3.913 2.583 -4.460 1.00 . B B . 40 MET HB3 1 1 12 28966 2 1 40 MET HE1 H 6.260 1.029 -5.577 1.00 . B B . 40 MET HE1 1 1 12 28967 2 1 40 MET HE2 H 6.298 1.866 -7.129 1.00 . B B . 40 MET HE2 1 1 12 28968 2 1 40 MET HE3 H 4.843 1.921 -6.134 1.00 . B B . 40 MET HE3 1 1 12 28969 2 1 40 MET HG2 H 6.158 3.984 -3.034 1.00 . B B . 40 MET HG2 1 1 12 28970 2 1 40 MET HG3 H 6.071 2.239 -3.267 1.00 . B B . 40 MET HG3 1 1 12 28971 2 1 40 MET N N 3.900 5.571 -2.908 1.00 . B B . 40 MET N 1 1 12 28972 2 1 40 MET O O 1.943 4.782 -5.633 1.00 . B B . 40 MET O 1 1 12 28973 2 1 40 MET SD S 6.534 3.379 -5.306 1.00 . B B . 40 MET SD 1 1 12 28974 2 1 41 ALA C C -0.579 5.465 -4.403 1.00 . B B . 41 ALA C 1 1 12 28975 2 1 41 ALA CA C -0.033 4.200 -3.748 1.00 . B B . 41 ALA CA 1 1 12 28976 2 1 41 ALA CB C -0.780 3.908 -2.452 1.00 . B B . 41 ALA CB 1 1 12 28977 2 1 41 ALA H H 1.734 4.185 -2.577 1.00 . B B . 41 ALA H 1 1 12 28978 2 1 41 ALA HA H -0.185 3.365 -4.417 1.00 . B B . 41 ALA HA 1 1 12 28979 2 1 41 ALA HB1 H -1.827 3.750 -2.665 1.00 . B B . 41 ALA HB1 1 1 12 28980 2 1 41 ALA HB2 H -0.673 4.745 -1.778 1.00 . B B . 41 ALA HB2 1 1 12 28981 2 1 41 ALA HB3 H -0.368 3.022 -1.991 1.00 . B B . 41 ALA HB3 1 1 12 28982 2 1 41 ALA N N 1.401 4.316 -3.494 1.00 . B B . 41 ALA N 1 1 12 28983 2 1 41 ALA O O -1.308 5.398 -5.392 1.00 . B B . 41 ALA O 1 1 12 28984 2 1 42 SER C C -0.127 8.077 -5.820 1.00 . B B . 42 SER C 1 1 12 28985 2 1 42 SER CA C -0.632 7.896 -4.389 1.00 . B B . 42 SER CA 1 1 12 28986 2 1 42 SER CB C -0.127 9.041 -3.499 1.00 . B B . 42 SER CB 1 1 12 28987 2 1 42 SER H H 0.379 6.597 -3.061 1.00 . B B . 42 SER H 1 1 12 28988 2 1 42 SER HA H -1.712 7.908 -4.397 1.00 . B B . 42 SER HA 1 1 12 28989 2 1 42 SER HB2 H -0.470 8.885 -2.487 1.00 . B B . 42 SER HB2 1 1 12 28990 2 1 42 SER HB3 H 0.953 9.051 -3.512 1.00 . B B . 42 SER HB3 1 1 12 28991 2 1 42 SER HG H -0.080 10.593 -4.711 1.00 . B B . 42 SER HG 1 1 12 28992 2 1 42 SER N N -0.202 6.613 -3.854 1.00 . B B . 42 SER N 1 1 12 28993 2 1 42 SER O O -0.915 8.307 -6.739 1.00 . B B . 42 SER O 1 1 12 28994 2 1 42 SER OG O -0.600 10.302 -3.947 1.00 . B B . 42 SER OG 1 1 12 28995 2 1 43 ASN C C 1.215 7.295 -8.388 1.00 . B B . 43 ASN C 1 1 12 28996 2 1 43 ASN CA C 1.817 8.184 -7.305 1.00 . B B . 43 ASN CA 1 1 12 28997 2 1 43 ASN CB C 3.336 7.963 -7.220 1.00 . B B . 43 ASN CB 1 1 12 28998 2 1 43 ASN CG C 4.046 8.226 -8.539 1.00 . B B . 43 ASN CG 1 1 12 28999 2 1 43 ASN H H 1.750 7.674 -5.244 1.00 . B B . 43 ASN H 1 1 12 29000 2 1 43 ASN HA H 1.633 9.215 -7.568 1.00 . B B . 43 ASN HA 1 1 12 29001 2 1 43 ASN HB2 H 3.747 8.627 -6.474 1.00 . B B . 43 ASN HB2 1 1 12 29002 2 1 43 ASN HB3 H 3.529 6.941 -6.927 1.00 . B B . 43 ASN HB3 1 1 12 29003 2 1 43 ASN HD21 H 4.011 6.289 -8.984 1.00 . B B . 43 ASN HD21 1 1 12 29004 2 1 43 ASN HD22 H 4.740 7.321 -10.165 1.00 . B B . 43 ASN HD22 1 1 12 29005 2 1 43 ASN N N 1.187 7.943 -6.005 1.00 . B B . 43 ASN N 1 1 12 29006 2 1 43 ASN ND2 N 4.291 7.174 -9.306 1.00 . B B . 43 ASN ND2 1 1 12 29007 2 1 43 ASN O O 0.920 7.762 -9.490 1.00 . B B . 43 ASN O 1 1 12 29008 2 1 43 ASN OD1 O 4.404 9.362 -8.851 1.00 . B B . 43 ASN OD1 1 1 12 29009 2 1 44 LEU C C -0.958 5.433 -9.438 1.00 . B B . 44 LEU C 1 1 12 29010 2 1 44 LEU CA C 0.465 5.076 -9.030 1.00 . B B . 44 LEU CA 1 1 12 29011 2 1 44 LEU CB C 0.503 3.657 -8.464 1.00 . B B . 44 LEU CB 1 1 12 29012 2 1 44 LEU CD1 C 1.829 1.646 -7.774 1.00 . B B . 44 LEU CD1 1 1 12 29013 2 1 44 LEU CD2 C 2.709 3.195 -9.533 1.00 . B B . 44 LEU CD2 1 1 12 29014 2 1 44 LEU CG C 1.901 3.087 -8.250 1.00 . B B . 44 LEU CG 1 1 12 29015 2 1 44 LEU H H 1.226 5.719 -7.156 1.00 . B B . 44 LEU H 1 1 12 29016 2 1 44 LEU HA H 1.090 5.112 -9.911 1.00 . B B . 44 LEU HA 1 1 12 29017 2 1 44 LEU HB2 H -0.014 3.655 -7.514 1.00 . B B . 44 LEU HB2 1 1 12 29018 2 1 44 LEU HB3 H -0.027 3.005 -9.144 1.00 . B B . 44 LEU HB3 1 1 12 29019 2 1 44 LEU HD11 H 1.290 1.606 -6.837 1.00 . B B . 44 LEU HD11 1 1 12 29020 2 1 44 LEU HD12 H 2.827 1.262 -7.631 1.00 . B B . 44 LEU HD12 1 1 12 29021 2 1 44 LEU HD13 H 1.312 1.048 -8.509 1.00 . B B . 44 LEU HD13 1 1 12 29022 2 1 44 LEU HD21 H 3.715 2.847 -9.355 1.00 . B B . 44 LEU HD21 1 1 12 29023 2 1 44 LEU HD22 H 2.732 4.227 -9.852 1.00 . B B . 44 LEU HD22 1 1 12 29024 2 1 44 LEU HD23 H 2.247 2.591 -10.300 1.00 . B B . 44 LEU HD23 1 1 12 29025 2 1 44 LEU HG H 2.406 3.665 -7.489 1.00 . B B . 44 LEU HG 1 1 12 29026 2 1 44 LEU N N 1.006 6.027 -8.067 1.00 . B B . 44 LEU N 1 1 12 29027 2 1 44 LEU O O -1.304 5.410 -10.619 1.00 . B B . 44 LEU O 1 1 12 29028 2 1 45 LEU C C -3.394 7.446 -9.324 1.00 . B B . 45 LEU C 1 1 12 29029 2 1 45 LEU CA C -3.181 6.054 -8.737 1.00 . B B . 45 LEU CA 1 1 12 29030 2 1 45 LEU CB C -4.014 5.891 -7.464 1.00 . B B . 45 LEU CB 1 1 12 29031 2 1 45 LEU CD1 C -4.798 4.469 -5.555 1.00 . B B . 45 LEU CD1 1 1 12 29032 2 1 45 LEU CD2 C -4.590 3.475 -7.843 1.00 . B B . 45 LEU CD2 1 1 12 29033 2 1 45 LEU CG C -4.014 4.484 -6.859 1.00 . B B . 45 LEU CG 1 1 12 29034 2 1 45 LEU H H -1.435 5.884 -7.548 1.00 . B B . 45 LEU H 1 1 12 29035 2 1 45 LEU HA H -3.507 5.329 -9.465 1.00 . B B . 45 LEU HA 1 1 12 29036 2 1 45 LEU HB2 H -3.633 6.579 -6.725 1.00 . B B . 45 LEU HB2 1 1 12 29037 2 1 45 LEU HB3 H -5.033 6.161 -7.692 1.00 . B B . 45 LEU HB3 1 1 12 29038 2 1 45 LEU HD11 H -4.350 5.159 -4.856 1.00 . B B . 45 LEU HD11 1 1 12 29039 2 1 45 LEU HD12 H -4.784 3.473 -5.138 1.00 . B B . 45 LEU HD12 1 1 12 29040 2 1 45 LEU HD13 H -5.821 4.763 -5.746 1.00 . B B . 45 LEU HD13 1 1 12 29041 2 1 45 LEU HD21 H -3.992 3.467 -8.741 1.00 . B B . 45 LEU HD21 1 1 12 29042 2 1 45 LEU HD22 H -5.604 3.748 -8.087 1.00 . B B . 45 LEU HD22 1 1 12 29043 2 1 45 LEU HD23 H -4.579 2.490 -7.396 1.00 . B B . 45 LEU HD23 1 1 12 29044 2 1 45 LEU HG H -2.995 4.194 -6.637 1.00 . B B . 45 LEU HG 1 1 12 29045 2 1 45 LEU N N -1.778 5.794 -8.467 1.00 . B B . 45 LEU N 1 1 12 29046 2 1 45 LEU O O -4.490 7.773 -9.775 1.00 . B B . 45 LEU O 1 1 12 29047 2 1 46 THR C C -1.635 9.778 -11.136 1.00 . B B . 46 THR C 1 1 12 29048 2 1 46 THR CA C -2.469 9.609 -9.869 1.00 . B B . 46 THR CA 1 1 12 29049 2 1 46 THR CB C -2.053 10.681 -8.837 1.00 . B B . 46 THR CB 1 1 12 29050 2 1 46 THR CG2 C -3.079 10.772 -7.715 1.00 . B B . 46 THR CG2 1 1 12 29051 2 1 46 THR H H -1.493 7.959 -8.944 1.00 . B B . 46 THR H 1 1 12 29052 2 1 46 THR HA H -3.508 9.773 -10.116 1.00 . B B . 46 THR HA 1 1 12 29053 2 1 46 THR HB H -2.002 11.638 -9.333 1.00 . B B . 46 THR HB 1 1 12 29054 2 1 46 THR HG1 H -0.842 9.564 -7.751 1.00 . B B . 46 THR HG1 1 1 12 29055 2 1 46 THR HG21 H -4.032 11.069 -8.123 1.00 . B B . 46 THR HG21 1 1 12 29056 2 1 46 THR HG22 H -2.753 11.502 -6.989 1.00 . B B . 46 THR HG22 1 1 12 29057 2 1 46 THR HG23 H -3.174 9.810 -7.238 1.00 . B B . 46 THR HG23 1 1 12 29058 2 1 46 THR N N -2.352 8.264 -9.322 1.00 . B B . 46 THR N 1 1 12 29059 2 1 46 THR O O -1.573 10.868 -11.704 1.00 . B B . 46 THR O 1 1 12 29060 2 1 46 THR OG1 O -0.770 10.369 -8.285 1.00 . B B . 46 THR OG1 1 1 12 29061 2 1 47 THR C C -0.246 7.566 -13.662 1.00 . B B . 47 THR C 1 1 12 29062 2 1 47 THR CA C -0.119 8.784 -12.740 1.00 . B B . 47 THR CA 1 1 12 29063 2 1 47 THR CB C 1.355 8.929 -12.298 1.00 . B B . 47 THR CB 1 1 12 29064 2 1 47 THR CG2 C 2.246 9.309 -13.473 1.00 . B B . 47 THR CG2 1 1 12 29065 2 1 47 THR H H -1.128 7.841 -11.130 1.00 . B B . 47 THR H 1 1 12 29066 2 1 47 THR HA H -0.390 9.668 -13.296 1.00 . B B . 47 THR HA 1 1 12 29067 2 1 47 THR HB H 1.693 7.985 -11.899 1.00 . B B . 47 THR HB 1 1 12 29068 2 1 47 THR HG1 H 1.236 9.540 -10.424 1.00 . B B . 47 THR HG1 1 1 12 29069 2 1 47 THR HG21 H 1.919 10.255 -13.880 1.00 . B B . 47 THR HG21 1 1 12 29070 2 1 47 THR HG22 H 2.179 8.548 -14.235 1.00 . B B . 47 THR HG22 1 1 12 29071 2 1 47 THR HG23 H 3.268 9.396 -13.137 1.00 . B B . 47 THR HG23 1 1 12 29072 2 1 47 THR N N -1.002 8.699 -11.583 1.00 . B B . 47 THR N 1 1 12 29073 2 1 47 THR O O -0.141 7.694 -14.883 1.00 . B B . 47 THR O 1 1 12 29074 2 1 47 THR OG1 O 1.462 9.933 -11.277 1.00 . B B . 47 THR OG1 1 1 12 29075 2 1 48 SER C C -1.846 4.792 -14.392 1.00 . B B . 48 SER C 1 1 12 29076 2 1 48 SER CA C -0.455 5.169 -13.894 1.00 . B B . 48 SER CA 1 1 12 29077 2 1 48 SER CB C 0.151 4.027 -13.079 1.00 . B B . 48 SER CB 1 1 12 29078 2 1 48 SER H H -0.683 6.333 -12.134 1.00 . B B . 48 SER H 1 1 12 29079 2 1 48 SER HA H 0.177 5.355 -14.749 1.00 . B B . 48 SER HA 1 1 12 29080 2 1 48 SER HB2 H -0.491 3.804 -12.239 1.00 . B B . 48 SER HB2 1 1 12 29081 2 1 48 SER HB3 H 0.244 3.151 -13.705 1.00 . B B . 48 SER HB3 1 1 12 29082 2 1 48 SER HG H 2.107 4.043 -13.193 1.00 . B B . 48 SER HG 1 1 12 29083 2 1 48 SER N N -0.480 6.389 -13.097 1.00 . B B . 48 SER N 1 1 12 29084 2 1 48 SER O O -2.039 4.539 -15.582 1.00 . B B . 48 SER O 1 1 12 29085 2 1 48 SER OG O 1.434 4.382 -12.593 1.00 . B B . 48 SER OG 1 1 12 29086 2 1 49 VAL C C -4.990 5.587 -14.284 1.00 . B B . 49 VAL C 1 1 12 29087 2 1 49 VAL CA C -4.170 4.372 -13.853 1.00 . B B . 49 VAL CA 1 1 12 29088 2 1 49 VAL CB C -4.884 3.651 -12.689 1.00 . B B . 49 VAL CB 1 1 12 29089 2 1 49 VAL CG1 C -4.148 2.370 -12.317 1.00 . B B . 49 VAL CG1 1 1 12 29090 2 1 49 VAL CG2 C -5.006 4.565 -11.480 1.00 . B B . 49 VAL CG2 1 1 12 29091 2 1 49 VAL H H -2.618 5.013 -12.563 1.00 . B B . 49 VAL H 1 1 12 29092 2 1 49 VAL HA H -4.104 3.687 -14.686 1.00 . B B . 49 VAL HA 1 1 12 29093 2 1 49 VAL HB H -5.880 3.385 -13.013 1.00 . B B . 49 VAL HB 1 1 12 29094 2 1 49 VAL HG11 H -3.147 2.611 -11.991 1.00 . B B . 49 VAL HG11 1 1 12 29095 2 1 49 VAL HG12 H -4.099 1.720 -13.178 1.00 . B B . 49 VAL HG12 1 1 12 29096 2 1 49 VAL HG13 H -4.676 1.869 -11.519 1.00 . B B . 49 VAL HG13 1 1 12 29097 2 1 49 VAL HG21 H -5.470 4.028 -10.667 1.00 . B B . 49 VAL HG21 1 1 12 29098 2 1 49 VAL HG22 H -5.609 5.421 -11.738 1.00 . B B . 49 VAL HG22 1 1 12 29099 2 1 49 VAL HG23 H -4.024 4.895 -11.179 1.00 . B B . 49 VAL HG23 1 1 12 29100 2 1 49 VAL N N -2.815 4.761 -13.491 1.00 . B B . 49 VAL N 1 1 12 29101 2 1 49 VAL O O -4.632 6.724 -13.964 1.00 . B B . 49 VAL O 1 1 12 29102 2 1 50 PRO C C -7.506 7.228 -14.260 1.00 . B B . 50 PRO C 1 1 12 29103 2 1 50 PRO CA C -6.998 6.427 -15.452 1.00 . B B . 50 PRO CA 1 1 12 29104 2 1 50 PRO CB C -8.148 5.674 -16.122 1.00 . B B . 50 PRO CB 1 1 12 29105 2 1 50 PRO CD C -6.493 4.046 -15.580 1.00 . B B . 50 PRO CD 1 1 12 29106 2 1 50 PRO CG C -7.537 4.404 -16.600 1.00 . B B . 50 PRO CG 1 1 12 29107 2 1 50 PRO HA H -6.537 7.094 -16.164 1.00 . B B . 50 PRO HA 1 1 12 29108 2 1 50 PRO HB2 H -8.932 5.490 -15.401 1.00 . B B . 50 PRO HB2 1 1 12 29109 2 1 50 PRO HB3 H -8.536 6.258 -16.944 1.00 . B B . 50 PRO HB3 1 1 12 29110 2 1 50 PRO HD2 H -6.921 3.428 -14.804 1.00 . B B . 50 PRO HD2 1 1 12 29111 2 1 50 PRO HD3 H -5.661 3.544 -16.051 1.00 . B B . 50 PRO HD3 1 1 12 29112 2 1 50 PRO HG2 H -8.288 3.631 -16.659 1.00 . B B . 50 PRO HG2 1 1 12 29113 2 1 50 PRO HG3 H -7.079 4.558 -17.565 1.00 . B B . 50 PRO HG3 1 1 12 29114 2 1 50 PRO N N -6.081 5.359 -15.043 1.00 . B B . 50 PRO N 1 1 12 29115 2 1 50 PRO O O -8.037 6.663 -13.299 1.00 . B B . 50 PRO O 1 1 12 29116 2 1 51 GLN C C -9.189 9.596 -13.034 1.00 . B B . 51 GLN C 1 1 12 29117 2 1 51 GLN CA C -7.686 9.435 -13.230 1.00 . B B . 51 GLN CA 1 1 12 29118 2 1 51 GLN CB C -7.031 10.794 -13.454 1.00 . B B . 51 GLN CB 1 1 12 29119 2 1 51 GLN CD C -4.850 12.041 -13.784 1.00 . B B . 51 GLN CD 1 1 12 29120 2 1 51 GLN CG C -5.514 10.733 -13.406 1.00 . B B . 51 GLN CG 1 1 12 29121 2 1 51 GLN H H -7.047 8.937 -15.190 1.00 . B B . 51 GLN H 1 1 12 29122 2 1 51 GLN HA H -7.269 8.996 -12.337 1.00 . B B . 51 GLN HA 1 1 12 29123 2 1 51 GLN HB2 H -7.328 11.170 -14.421 1.00 . B B . 51 GLN HB2 1 1 12 29124 2 1 51 GLN HB3 H -7.368 11.477 -12.689 1.00 . B B . 51 GLN HB3 1 1 12 29125 2 1 51 GLN HE21 H -3.280 11.044 -14.490 1.00 . B B . 51 GLN HE21 1 1 12 29126 2 1 51 GLN HE22 H -3.191 12.775 -14.598 1.00 . B B . 51 GLN HE22 1 1 12 29127 2 1 51 GLN HG2 H -5.212 10.472 -12.405 1.00 . B B . 51 GLN HG2 1 1 12 29128 2 1 51 GLN HG3 H -5.180 9.967 -14.092 1.00 . B B . 51 GLN HG3 1 1 12 29129 2 1 51 GLN N N -7.372 8.545 -14.344 1.00 . B B . 51 GLN N 1 1 12 29130 2 1 51 GLN NE2 N -3.656 11.946 -14.348 1.00 . B B . 51 GLN NE2 1 1 12 29131 2 1 51 GLN O O -9.637 10.345 -12.169 1.00 . B B . 51 GLN O 1 1 12 29132 2 1 51 GLN OE1 O -5.396 13.124 -13.568 1.00 . B B . 51 GLN OE1 1 1 12 29133 2 1 52 THR C C -11.838 7.651 -12.875 1.00 . B B . 52 THR C 1 1 12 29134 2 1 52 THR CA C -11.408 8.875 -13.680 1.00 . B B . 52 THR CA 1 1 12 29135 2 1 52 THR CB C -12.120 8.857 -15.042 1.00 . B B . 52 THR CB 1 1 12 29136 2 1 52 THR CG2 C -13.601 9.134 -14.871 1.00 . B B . 52 THR CG2 1 1 12 29137 2 1 52 THR H H -9.557 8.395 -14.579 1.00 . B B . 52 THR H 1 1 12 29138 2 1 52 THR HA H -11.702 9.769 -13.150 1.00 . B B . 52 THR HA 1 1 12 29139 2 1 52 THR HB H -11.997 7.880 -15.488 1.00 . B B . 52 THR HB 1 1 12 29140 2 1 52 THR HG1 H -11.538 10.700 -15.443 1.00 . B B . 52 THR HG1 1 1 12 29141 2 1 52 THR HG21 H -14.029 8.393 -14.214 1.00 . B B . 52 THR HG21 1 1 12 29142 2 1 52 THR HG22 H -14.089 9.092 -15.834 1.00 . B B . 52 THR HG22 1 1 12 29143 2 1 52 THR HG23 H -13.734 10.116 -14.440 1.00 . B B . 52 THR HG23 1 1 12 29144 2 1 52 THR N N -9.965 8.895 -13.844 1.00 . B B . 52 THR N 1 1 12 29145 2 1 52 THR O O -12.803 7.695 -12.112 1.00 . B B . 52 THR O 1 1 12 29146 2 1 52 THR OG1 O -11.544 9.847 -15.902 1.00 . B B . 52 THR OG1 1 1 12 29147 2 1 53 GLN C C -10.622 5.062 -11.146 1.00 . B B . 53 GLN C 1 1 12 29148 2 1 53 GLN CA C -11.457 5.299 -12.397 1.00 . B B . 53 GLN CA 1 1 12 29149 2 1 53 GLN CB C -11.261 4.134 -13.368 1.00 . B B . 53 GLN CB 1 1 12 29150 2 1 53 GLN CD C -11.921 3.047 -15.553 1.00 . B B . 53 GLN CD 1 1 12 29151 2 1 53 GLN CG C -12.230 4.136 -14.541 1.00 . B B . 53 GLN CG 1 1 12 29152 2 1 53 GLN H H -10.291 6.607 -13.588 1.00 . B B . 53 GLN H 1 1 12 29153 2 1 53 GLN HA H -12.499 5.351 -12.117 1.00 . B B . 53 GLN HA 1 1 12 29154 2 1 53 GLN HB2 H -10.257 4.177 -13.762 1.00 . B B . 53 GLN HB2 1 1 12 29155 2 1 53 GLN HB3 H -11.386 3.207 -12.829 1.00 . B B . 53 GLN HB3 1 1 12 29156 2 1 53 GLN HE21 H -9.987 3.162 -15.124 1.00 . B B . 53 GLN HE21 1 1 12 29157 2 1 53 GLN HE22 H -10.415 2.007 -16.337 1.00 . B B . 53 GLN HE22 1 1 12 29158 2 1 53 GLN HG2 H -13.231 3.983 -14.164 1.00 . B B . 53 GLN HG2 1 1 12 29159 2 1 53 GLN HG3 H -12.176 5.095 -15.036 1.00 . B B . 53 GLN HG3 1 1 12 29160 2 1 53 GLN N N -11.101 6.560 -13.036 1.00 . B B . 53 GLN N 1 1 12 29161 2 1 53 GLN NE2 N -10.648 2.705 -15.682 1.00 . B B . 53 GLN NE2 1 1 12 29162 2 1 53 GLN O O -10.900 4.147 -10.372 1.00 . B B . 53 GLN O 1 1 12 29163 2 1 53 GLN OE1 O -12.817 2.519 -16.214 1.00 . B B . 53 GLN OE1 1 1 12 29164 2 1 54 CYS C C -9.367 5.773 -8.493 1.00 . B B . 54 CYS C 1 1 12 29165 2 1 54 CYS CA C -8.668 5.702 -9.848 1.00 . B B . 54 CYS CA 1 1 12 29166 2 1 54 CYS CB C -7.546 6.737 -9.928 1.00 . B B . 54 CYS CB 1 1 12 29167 2 1 54 CYS H H -9.494 6.660 -11.551 1.00 . B B . 54 CYS H 1 1 12 29168 2 1 54 CYS HA H -8.237 4.717 -9.958 1.00 . B B . 54 CYS HA 1 1 12 29169 2 1 54 CYS HB2 H -6.908 6.634 -9.064 1.00 . B B . 54 CYS HB2 1 1 12 29170 2 1 54 CYS HB3 H -6.966 6.558 -10.821 1.00 . B B . 54 CYS HB3 1 1 12 29171 2 1 54 CYS HG H -7.145 9.222 -9.542 1.00 . B B . 54 CYS HG 1 1 12 29172 2 1 54 CYS N N -9.611 5.894 -10.946 1.00 . B B . 54 CYS N 1 1 12 29173 2 1 54 CYS O O -9.184 4.896 -7.649 1.00 . B B . 54 CYS O 1 1 12 29174 2 1 54 CYS SG S -8.125 8.446 -9.983 1.00 . B B . 54 CYS SG 1 1 12 29175 2 1 55 GLU C C -11.839 5.828 -6.772 1.00 . B B . 55 GLU C 1 1 12 29176 2 1 55 GLU CA C -10.895 6.998 -7.043 1.00 . B B . 55 GLU CA 1 1 12 29177 2 1 55 GLU CB C -11.674 8.318 -7.066 1.00 . B B . 55 GLU CB 1 1 12 29178 2 1 55 GLU CD C -13.088 9.967 -5.763 1.00 . B B . 55 GLU CD 1 1 12 29179 2 1 55 GLU CG C -12.348 8.645 -5.744 1.00 . B B . 55 GLU CG 1 1 12 29180 2 1 55 GLU H H -10.299 7.460 -9.022 1.00 . B B . 55 GLU H 1 1 12 29181 2 1 55 GLU HA H -10.160 7.039 -6.253 1.00 . B B . 55 GLU HA 1 1 12 29182 2 1 55 GLU HB2 H -10.993 9.120 -7.309 1.00 . B B . 55 GLU HB2 1 1 12 29183 2 1 55 GLU HB3 H -12.436 8.261 -7.829 1.00 . B B . 55 GLU HB3 1 1 12 29184 2 1 55 GLU HG2 H -13.053 7.861 -5.514 1.00 . B B . 55 GLU HG2 1 1 12 29185 2 1 55 GLU HG3 H -11.593 8.683 -4.971 1.00 . B B . 55 GLU HG3 1 1 12 29186 2 1 55 GLU N N -10.183 6.805 -8.302 1.00 . B B . 55 GLU N 1 1 12 29187 2 1 55 GLU O O -12.002 5.401 -5.630 1.00 . B B . 55 GLU O 1 1 12 29188 2 1 55 GLU OE1 O -12.468 11.005 -5.444 1.00 . B B . 55 GLU OE1 1 1 12 29189 2 1 55 GLU OE2 O -14.298 9.966 -6.076 1.00 . B B . 55 GLU OE2 1 1 12 29190 2 1 56 ALA C C -12.655 2.924 -7.224 1.00 . B B . 56 ALA C 1 1 12 29191 2 1 56 ALA CA C -13.370 4.185 -7.700 1.00 . B B . 56 ALA CA 1 1 12 29192 2 1 56 ALA CB C -14.076 3.928 -9.024 1.00 . B B . 56 ALA CB 1 1 12 29193 2 1 56 ALA H H -12.250 5.664 -8.717 1.00 . B B . 56 ALA H 1 1 12 29194 2 1 56 ALA HA H -14.117 4.458 -6.971 1.00 . B B . 56 ALA HA 1 1 12 29195 2 1 56 ALA HB1 H -13.353 3.611 -9.761 1.00 . B B . 56 ALA HB1 1 1 12 29196 2 1 56 ALA HB2 H -14.555 4.836 -9.357 1.00 . B B . 56 ALA HB2 1 1 12 29197 2 1 56 ALA HB3 H -14.819 3.156 -8.890 1.00 . B B . 56 ALA HB3 1 1 12 29198 2 1 56 ALA N N -12.440 5.299 -7.829 1.00 . B B . 56 ALA N 1 1 12 29199 2 1 56 ALA O O -13.046 2.317 -6.225 1.00 . B B . 56 ALA O 1 1 12 29200 2 1 57 LEU C C -10.153 1.481 -6.243 1.00 . B B . 57 LEU C 1 1 12 29201 2 1 57 LEU CA C -10.828 1.351 -7.604 1.00 . B B . 57 LEU CA 1 1 12 29202 2 1 57 LEU CB C -9.776 1.058 -8.683 1.00 . B B . 57 LEU CB 1 1 12 29203 2 1 57 LEU CD1 C -10.816 -1.098 -9.458 1.00 . B B . 57 LEU CD1 1 1 12 29204 2 1 57 LEU CD2 C -11.316 1.022 -10.684 1.00 . B B . 57 LEU CD2 1 1 12 29205 2 1 57 LEU CG C -10.267 0.251 -9.897 1.00 . B B . 57 LEU CG 1 1 12 29206 2 1 57 LEU H H -11.314 3.100 -8.700 1.00 . B B . 57 LEU H 1 1 12 29207 2 1 57 LEU HA H -11.522 0.525 -7.565 1.00 . B B . 57 LEU HA 1 1 12 29208 2 1 57 LEU HB2 H -9.391 2.002 -9.040 1.00 . B B . 57 LEU HB2 1 1 12 29209 2 1 57 LEU HB3 H -8.966 0.513 -8.222 1.00 . B B . 57 LEU HB3 1 1 12 29210 2 1 57 LEU HD11 H -10.040 -1.656 -8.957 1.00 . B B . 57 LEU HD11 1 1 12 29211 2 1 57 LEU HD12 H -11.152 -1.649 -10.325 1.00 . B B . 57 LEU HD12 1 1 12 29212 2 1 57 LEU HD13 H -11.645 -0.947 -8.782 1.00 . B B . 57 LEU HD13 1 1 12 29213 2 1 57 LEU HD21 H -12.169 1.216 -10.052 1.00 . B B . 57 LEU HD21 1 1 12 29214 2 1 57 LEU HD22 H -11.626 0.440 -11.539 1.00 . B B . 57 LEU HD22 1 1 12 29215 2 1 57 LEU HD23 H -10.896 1.960 -11.019 1.00 . B B . 57 LEU HD23 1 1 12 29216 2 1 57 LEU HG H -9.429 0.065 -10.554 1.00 . B B . 57 LEU HG 1 1 12 29217 2 1 57 LEU N N -11.592 2.552 -7.933 1.00 . B B . 57 LEU N 1 1 12 29218 2 1 57 LEU O O -10.084 0.513 -5.485 1.00 . B B . 57 LEU O 1 1 12 29219 2 1 58 ALA C C -9.949 2.653 -3.489 1.00 . B B . 58 ALA C 1 1 12 29220 2 1 58 ALA CA C -9.007 2.932 -4.655 1.00 . B B . 58 ALA CA 1 1 12 29221 2 1 58 ALA CB C -8.501 4.364 -4.591 1.00 . B B . 58 ALA CB 1 1 12 29222 2 1 58 ALA H H -9.735 3.411 -6.588 1.00 . B B . 58 ALA H 1 1 12 29223 2 1 58 ALA HA H -8.156 2.271 -4.581 1.00 . B B . 58 ALA HA 1 1 12 29224 2 1 58 ALA HB1 H -7.804 4.537 -5.398 1.00 . B B . 58 ALA HB1 1 1 12 29225 2 1 58 ALA HB2 H -8.006 4.529 -3.645 1.00 . B B . 58 ALA HB2 1 1 12 29226 2 1 58 ALA HB3 H -9.334 5.045 -4.684 1.00 . B B . 58 ALA HB3 1 1 12 29227 2 1 58 ALA N N -9.663 2.679 -5.934 1.00 . B B . 58 ALA N 1 1 12 29228 2 1 58 ALA O O -9.563 2.027 -2.500 1.00 . B B . 58 ALA O 1 1 12 29229 2 1 59 GLN C C -12.577 1.415 -2.526 1.00 . B B . 59 GLN C 1 1 12 29230 2 1 59 GLN CA C -12.188 2.886 -2.585 1.00 . B B . 59 GLN CA 1 1 12 29231 2 1 59 GLN CB C -13.425 3.751 -2.837 1.00 . B B . 59 GLN CB 1 1 12 29232 2 1 59 GLN CD C -14.345 6.086 -3.120 1.00 . B B . 59 GLN CD 1 1 12 29233 2 1 59 GLN CG C -13.163 5.239 -2.693 1.00 . B B . 59 GLN CG 1 1 12 29234 2 1 59 GLN H H -11.434 3.608 -4.425 1.00 . B B . 59 GLN H 1 1 12 29235 2 1 59 GLN HA H -11.753 3.167 -1.638 1.00 . B B . 59 GLN HA 1 1 12 29236 2 1 59 GLN HB2 H -13.782 3.566 -3.840 1.00 . B B . 59 GLN HB2 1 1 12 29237 2 1 59 GLN HB3 H -14.195 3.475 -2.133 1.00 . B B . 59 GLN HB3 1 1 12 29238 2 1 59 GLN HE21 H -13.665 6.120 -4.983 1.00 . B B . 59 GLN HE21 1 1 12 29239 2 1 59 GLN HE22 H -15.149 6.975 -4.707 1.00 . B B . 59 GLN HE22 1 1 12 29240 2 1 59 GLN HG2 H -12.941 5.453 -1.657 1.00 . B B . 59 GLN HG2 1 1 12 29241 2 1 59 GLN HG3 H -12.311 5.500 -3.304 1.00 . B B . 59 GLN HG3 1 1 12 29242 2 1 59 GLN N N -11.188 3.110 -3.616 1.00 . B B . 59 GLN N 1 1 12 29243 2 1 59 GLN NE2 N -14.391 6.428 -4.395 1.00 . B B . 59 GLN NE2 1 1 12 29244 2 1 59 GLN O O -12.586 0.816 -1.457 1.00 . B B . 59 GLN O 1 1 12 29245 2 1 59 GLN OE1 O -15.214 6.425 -2.313 1.00 . B B . 59 GLN OE1 1 1 12 29246 2 1 60 ALA C C -12.245 -1.497 -3.143 1.00 . B B . 60 ALA C 1 1 12 29247 2 1 60 ALA CA C -13.291 -0.563 -3.745 1.00 . B B . 60 ALA CA 1 1 12 29248 2 1 60 ALA CB C -13.590 -0.956 -5.181 1.00 . B B . 60 ALA CB 1 1 12 29249 2 1 60 ALA H H -12.797 1.350 -4.514 1.00 . B B . 60 ALA H 1 1 12 29250 2 1 60 ALA HA H -14.205 -0.652 -3.174 1.00 . B B . 60 ALA HA 1 1 12 29251 2 1 60 ALA HB1 H -12.678 -0.927 -5.759 1.00 . B B . 60 ALA HB1 1 1 12 29252 2 1 60 ALA HB2 H -14.303 -0.264 -5.602 1.00 . B B . 60 ALA HB2 1 1 12 29253 2 1 60 ALA HB3 H -13.999 -1.956 -5.205 1.00 . B B . 60 ALA HB3 1 1 12 29254 2 1 60 ALA N N -12.866 0.830 -3.681 1.00 . B B . 60 ALA N 1 1 12 29255 2 1 60 ALA O O -12.580 -2.431 -2.410 1.00 . B B . 60 ALA O 1 1 12 29256 2 1 61 PHE C C -9.805 -1.934 -1.402 1.00 . B B . 61 PHE C 1 1 12 29257 2 1 61 PHE CA C -9.890 -2.057 -2.920 1.00 . B B . 61 PHE CA 1 1 12 29258 2 1 61 PHE CB C -8.554 -1.656 -3.559 1.00 . B B . 61 PHE CB 1 1 12 29259 2 1 61 PHE CD1 C -7.319 -3.819 -3.839 1.00 . B B . 61 PHE CD1 1 1 12 29260 2 1 61 PHE CD2 C -6.456 -2.223 -2.289 1.00 . B B . 61 PHE CD2 1 1 12 29261 2 1 61 PHE CE1 C -6.280 -4.679 -3.535 1.00 . B B . 61 PHE CE1 1 1 12 29262 2 1 61 PHE CE2 C -5.416 -3.078 -1.983 1.00 . B B . 61 PHE CE2 1 1 12 29263 2 1 61 PHE CG C -7.418 -2.583 -3.222 1.00 . B B . 61 PHE CG 1 1 12 29264 2 1 61 PHE CZ C -5.330 -4.309 -2.604 1.00 . B B . 61 PHE CZ 1 1 12 29265 2 1 61 PHE H H -10.766 -0.476 -4.031 1.00 . B B . 61 PHE H 1 1 12 29266 2 1 61 PHE HA H -10.106 -3.085 -3.172 1.00 . B B . 61 PHE HA 1 1 12 29267 2 1 61 PHE HB2 H -8.664 -1.647 -4.633 1.00 . B B . 61 PHE HB2 1 1 12 29268 2 1 61 PHE HB3 H -8.286 -0.665 -3.223 1.00 . B B . 61 PHE HB3 1 1 12 29269 2 1 61 PHE HD1 H -8.061 -4.110 -4.565 1.00 . B B . 61 PHE HD1 1 1 12 29270 2 1 61 PHE HD2 H -6.520 -1.262 -1.798 1.00 . B B . 61 PHE HD2 1 1 12 29271 2 1 61 PHE HE1 H -6.215 -5.640 -4.023 1.00 . B B . 61 PHE HE1 1 1 12 29272 2 1 61 PHE HE2 H -4.673 -2.785 -1.257 1.00 . B B . 61 PHE HE2 1 1 12 29273 2 1 61 PHE HZ H -4.517 -4.979 -2.365 1.00 . B B . 61 PHE HZ 1 1 12 29274 2 1 61 PHE N N -10.976 -1.236 -3.440 1.00 . B B . 61 PHE N 1 1 12 29275 2 1 61 PHE O O -9.766 -2.938 -0.689 1.00 . B B . 61 PHE O 1 1 12 29276 2 1 62 SER C C -10.931 -0.994 1.261 1.00 . B B . 62 SER C 1 1 12 29277 2 1 62 SER CA C -9.698 -0.472 0.522 1.00 . B B . 62 SER CA 1 1 12 29278 2 1 62 SER CB C -9.472 1.015 0.807 1.00 . B B . 62 SER CB 1 1 12 29279 2 1 62 SER H H -9.884 0.060 -1.515 1.00 . B B . 62 SER H 1 1 12 29280 2 1 62 SER HA H -8.837 -1.022 0.871 1.00 . B B . 62 SER HA 1 1 12 29281 2 1 62 SER HB2 H -9.580 1.197 1.865 1.00 . B B . 62 SER HB2 1 1 12 29282 2 1 62 SER HB3 H -8.474 1.288 0.496 1.00 . B B . 62 SER HB3 1 1 12 29283 2 1 62 SER HG H -10.066 2.021 -0.772 1.00 . B B . 62 SER HG 1 1 12 29284 2 1 62 SER N N -9.806 -0.706 -0.908 1.00 . B B . 62 SER N 1 1 12 29285 2 1 62 SER O O -10.810 -1.569 2.339 1.00 . B B . 62 SER O 1 1 12 29286 2 1 62 SER OG O -10.403 1.826 0.111 1.00 . B B . 62 SER OG 1 1 12 29287 2 1 63 ASN C C -13.318 -2.815 1.460 1.00 . B B . 63 ASN C 1 1 12 29288 2 1 63 ASN CA C -13.355 -1.306 1.251 1.00 . B B . 63 ASN CA 1 1 12 29289 2 1 63 ASN CB C -14.563 -0.938 0.380 1.00 . B B . 63 ASN CB 1 1 12 29290 2 1 63 ASN CG C -14.922 0.537 0.444 1.00 . B B . 63 ASN CG 1 1 12 29291 2 1 63 ASN H H -12.138 -0.335 -0.192 1.00 . B B . 63 ASN H 1 1 12 29292 2 1 63 ASN HA H -13.465 -0.829 2.215 1.00 . B B . 63 ASN HA 1 1 12 29293 2 1 63 ASN HB2 H -14.341 -1.186 -0.647 1.00 . B B . 63 ASN HB2 1 1 12 29294 2 1 63 ASN HB3 H -15.418 -1.511 0.705 1.00 . B B . 63 ASN HB3 1 1 12 29295 2 1 63 ASN HD21 H -14.254 0.660 2.308 1.00 . B B . 63 ASN HD21 1 1 12 29296 2 1 63 ASN HD22 H -14.884 2.119 1.637 1.00 . B B . 63 ASN HD22 1 1 12 29297 2 1 63 ASN N N -12.107 -0.821 0.663 1.00 . B B . 63 ASN N 1 1 12 29298 2 1 63 ASN ND2 N -14.661 1.167 1.578 1.00 . B B . 63 ASN ND2 1 1 12 29299 2 1 63 ASN O O -13.740 -3.311 2.507 1.00 . B B . 63 ASN O 1 1 12 29300 2 1 63 ASN OD1 O -15.438 1.104 -0.520 1.00 . B B . 63 ASN OD1 1 1 12 29301 2 1 64 SER C C -11.742 -5.348 1.736 1.00 . B B . 64 SER C 1 1 12 29302 2 1 64 SER CA C -12.707 -4.995 0.606 1.00 . B B . 64 SER CA 1 1 12 29303 2 1 64 SER CB C -12.269 -5.641 -0.716 1.00 . B B . 64 SER CB 1 1 12 29304 2 1 64 SER H H -12.511 -3.113 -0.353 1.00 . B B . 64 SER H 1 1 12 29305 2 1 64 SER HA H -13.687 -5.366 0.867 1.00 . B B . 64 SER HA 1 1 12 29306 2 1 64 SER HB2 H -12.315 -6.714 -0.617 1.00 . B B . 64 SER HB2 1 1 12 29307 2 1 64 SER HB3 H -12.941 -5.326 -1.501 1.00 . B B . 64 SER HB3 1 1 12 29308 2 1 64 SER HG H -10.845 -4.317 -1.027 1.00 . B B . 64 SER HG 1 1 12 29309 2 1 64 SER N N -12.810 -3.550 0.475 1.00 . B B . 64 SER N 1 1 12 29310 2 1 64 SER O O -11.943 -6.329 2.450 1.00 . B B . 64 SER O 1 1 12 29311 2 1 64 SER OG O -10.946 -5.276 -1.075 1.00 . B B . 64 SER OG 1 1 12 29312 2 1 65 LEU C C -10.445 -4.430 4.352 1.00 . B B . 65 LEU C 1 1 12 29313 2 1 65 LEU CA C -9.771 -4.701 3.011 1.00 . B B . 65 LEU CA 1 1 12 29314 2 1 65 LEU CB C -8.555 -3.785 2.844 1.00 . B B . 65 LEU CB 1 1 12 29315 2 1 65 LEU CD1 C -6.551 -3.059 1.529 1.00 . B B . 65 LEU CD1 1 1 12 29316 2 1 65 LEU CD2 C -7.190 -5.474 1.586 1.00 . B B . 65 LEU CD2 1 1 12 29317 2 1 65 LEU CG C -7.707 -4.043 1.597 1.00 . B B . 65 LEU CG 1 1 12 29318 2 1 65 LEU H H -10.592 -3.766 1.296 1.00 . B B . 65 LEU H 1 1 12 29319 2 1 65 LEU HA H -9.442 -5.729 2.992 1.00 . B B . 65 LEU HA 1 1 12 29320 2 1 65 LEU HB2 H -8.904 -2.762 2.813 1.00 . B B . 65 LEU HB2 1 1 12 29321 2 1 65 LEU HB3 H -7.922 -3.904 3.711 1.00 . B B . 65 LEU HB3 1 1 12 29322 2 1 65 LEU HD11 H -5.930 -3.172 2.404 1.00 . B B . 65 LEU HD11 1 1 12 29323 2 1 65 LEU HD12 H -6.937 -2.051 1.489 1.00 . B B . 65 LEU HD12 1 1 12 29324 2 1 65 LEU HD13 H -5.964 -3.254 0.643 1.00 . B B . 65 LEU HD13 1 1 12 29325 2 1 65 LEU HD21 H -8.023 -6.160 1.605 1.00 . B B . 65 LEU HD21 1 1 12 29326 2 1 65 LEU HD22 H -6.567 -5.639 2.455 1.00 . B B . 65 LEU HD22 1 1 12 29327 2 1 65 LEU HD23 H -6.609 -5.639 0.692 1.00 . B B . 65 LEU HD23 1 1 12 29328 2 1 65 LEU HG H -8.318 -3.900 0.717 1.00 . B B . 65 LEU HG 1 1 12 29329 2 1 65 LEU N N -10.716 -4.517 1.917 1.00 . B B . 65 LEU N 1 1 12 29330 2 1 65 LEU O O -10.177 -5.116 5.331 1.00 . B B . 65 LEU O 1 1 12 29331 2 1 66 ILE C C -12.881 -4.356 6.031 1.00 . B B . 66 ILE C 1 1 12 29332 2 1 66 ILE CA C -12.099 -3.124 5.591 1.00 . B B . 66 ILE CA 1 1 12 29333 2 1 66 ILE CB C -13.100 -1.965 5.365 1.00 . B B . 66 ILE CB 1 1 12 29334 2 1 66 ILE CD1 C -11.275 -0.187 5.591 1.00 . B B . 66 ILE CD1 1 1 12 29335 2 1 66 ILE CG1 C -12.411 -0.740 4.758 1.00 . B B . 66 ILE CG1 1 1 12 29336 2 1 66 ILE CG2 C -13.786 -1.589 6.673 1.00 . B B . 66 ILE CG2 1 1 12 29337 2 1 66 ILE H H -11.453 -2.877 3.582 1.00 . B B . 66 ILE H 1 1 12 29338 2 1 66 ILE HA H -11.409 -2.841 6.373 1.00 . B B . 66 ILE HA 1 1 12 29339 2 1 66 ILE HB H -13.862 -2.313 4.682 1.00 . B B . 66 ILE HB 1 1 12 29340 2 1 66 ILE HD11 H -10.516 -0.946 5.715 1.00 . B B . 66 ILE HD11 1 1 12 29341 2 1 66 ILE HD12 H -11.649 0.111 6.559 1.00 . B B . 66 ILE HD12 1 1 12 29342 2 1 66 ILE HD13 H -10.847 0.670 5.090 1.00 . B B . 66 ILE HD13 1 1 12 29343 2 1 66 ILE HG12 H -12.008 -1.007 3.792 1.00 . B B . 66 ILE HG12 1 1 12 29344 2 1 66 ILE HG13 H -13.141 0.046 4.630 1.00 . B B . 66 ILE HG13 1 1 12 29345 2 1 66 ILE HG21 H -13.040 -1.309 7.403 1.00 . B B . 66 ILE HG21 1 1 12 29346 2 1 66 ILE HG22 H -14.349 -2.434 7.041 1.00 . B B . 66 ILE HG22 1 1 12 29347 2 1 66 ILE HG23 H -14.453 -0.757 6.503 1.00 . B B . 66 ILE HG23 1 1 12 29348 2 1 66 ILE N N -11.328 -3.431 4.385 1.00 . B B . 66 ILE N 1 1 12 29349 2 1 66 ILE O O -12.852 -4.749 7.198 1.00 . B B . 66 ILE O 1 1 12 29350 2 1 67 ASN C C -13.417 -7.324 5.721 1.00 . B B . 67 ASN C 1 1 12 29351 2 1 67 ASN CA C -14.338 -6.177 5.325 1.00 . B B . 67 ASN CA 1 1 12 29352 2 1 67 ASN CB C -15.157 -6.557 4.089 1.00 . B B . 67 ASN CB 1 1 12 29353 2 1 67 ASN CG C -16.347 -5.639 3.866 1.00 . B B . 67 ASN CG 1 1 12 29354 2 1 67 ASN H H -13.554 -4.587 4.168 1.00 . B B . 67 ASN H 1 1 12 29355 2 1 67 ASN HA H -15.013 -5.974 6.145 1.00 . B B . 67 ASN HA 1 1 12 29356 2 1 67 ASN HB2 H -14.523 -6.510 3.216 1.00 . B B . 67 ASN HB2 1 1 12 29357 2 1 67 ASN HB3 H -15.522 -7.568 4.205 1.00 . B B . 67 ASN HB3 1 1 12 29358 2 1 67 ASN HD21 H -15.232 -4.368 2.817 1.00 . B B . 67 ASN HD21 1 1 12 29359 2 1 67 ASN HD22 H -16.896 -3.919 3.014 1.00 . B B . 67 ASN HD22 1 1 12 29360 2 1 67 ASN N N -13.568 -4.965 5.074 1.00 . B B . 67 ASN N 1 1 12 29361 2 1 67 ASN ND2 N -16.135 -4.537 3.162 1.00 . B B . 67 ASN ND2 1 1 12 29362 2 1 67 ASN O O -13.737 -8.109 6.615 1.00 . B B . 67 ASN O 1 1 12 29363 2 1 67 ASN OD1 O -17.452 -5.918 4.328 1.00 . B B . 67 ASN OD1 1 1 12 29364 2 1 68 ALA C C -10.778 -8.304 6.800 1.00 . B B . 68 ALA C 1 1 12 29365 2 1 68 ALA CA C -11.278 -8.429 5.365 1.00 . B B . 68 ALA CA 1 1 12 29366 2 1 68 ALA CB C -10.114 -8.350 4.387 1.00 . B B . 68 ALA CB 1 1 12 29367 2 1 68 ALA H H -12.076 -6.754 4.354 1.00 . B B . 68 ALA H 1 1 12 29368 2 1 68 ALA HA H -11.753 -9.391 5.244 1.00 . B B . 68 ALA HA 1 1 12 29369 2 1 68 ALA HB1 H -9.594 -7.413 4.522 1.00 . B B . 68 ALA HB1 1 1 12 29370 2 1 68 ALA HB2 H -10.491 -8.410 3.378 1.00 . B B . 68 ALA HB2 1 1 12 29371 2 1 68 ALA HB3 H -9.433 -9.169 4.566 1.00 . B B . 68 ALA HB3 1 1 12 29372 2 1 68 ALA N N -12.264 -7.402 5.066 1.00 . B B . 68 ALA N 1 1 12 29373 2 1 68 ALA O O -10.734 -9.290 7.531 1.00 . B B . 68 ALA O 1 1 12 29374 2 1 69 VAL C C -11.021 -7.258 9.581 1.00 . B B . 69 VAL C 1 1 12 29375 2 1 69 VAL CA C -9.962 -6.830 8.568 1.00 . B B . 69 VAL CA 1 1 12 29376 2 1 69 VAL CB C -9.614 -5.339 8.785 1.00 . B B . 69 VAL CB 1 1 12 29377 2 1 69 VAL CG1 C -9.296 -5.055 10.246 1.00 . B B . 69 VAL CG1 1 1 12 29378 2 1 69 VAL CG2 C -8.444 -4.930 7.904 1.00 . B B . 69 VAL CG2 1 1 12 29379 2 1 69 VAL H H -10.460 -6.339 6.563 1.00 . B B . 69 VAL H 1 1 12 29380 2 1 69 VAL HA H -9.067 -7.415 8.733 1.00 . B B . 69 VAL HA 1 1 12 29381 2 1 69 VAL HB H -10.472 -4.745 8.503 1.00 . B B . 69 VAL HB 1 1 12 29382 2 1 69 VAL HG11 H -8.440 -5.638 10.550 1.00 . B B . 69 VAL HG11 1 1 12 29383 2 1 69 VAL HG12 H -10.148 -5.319 10.856 1.00 . B B . 69 VAL HG12 1 1 12 29384 2 1 69 VAL HG13 H -9.079 -4.003 10.369 1.00 . B B . 69 VAL HG13 1 1 12 29385 2 1 69 VAL HG21 H -7.582 -5.531 8.148 1.00 . B B . 69 VAL HG21 1 1 12 29386 2 1 69 VAL HG22 H -8.217 -3.887 8.071 1.00 . B B . 69 VAL HG22 1 1 12 29387 2 1 69 VAL HG23 H -8.706 -5.080 6.867 1.00 . B B . 69 VAL HG23 1 1 12 29388 2 1 69 VAL N N -10.420 -7.087 7.204 1.00 . B B . 69 VAL N 1 1 12 29389 2 1 69 VAL O O -10.721 -7.952 10.552 1.00 . B B . 69 VAL O 1 1 12 29390 2 1 70 LYS C C -13.530 -8.768 10.240 1.00 . B B . 70 LYS C 1 1 12 29391 2 1 70 LYS CA C -13.381 -7.249 10.189 1.00 . B B . 70 LYS CA 1 1 12 29392 2 1 70 LYS CB C -14.684 -6.614 9.697 1.00 . B B . 70 LYS CB 1 1 12 29393 2 1 70 LYS CD C -16.011 -4.528 9.270 1.00 . B B . 70 LYS CD 1 1 12 29394 2 1 70 LYS CE C -16.111 -3.027 9.490 1.00 . B B . 70 LYS CE 1 1 12 29395 2 1 70 LYS CG C -14.739 -5.105 9.870 1.00 . B B . 70 LYS CG 1 1 12 29396 2 1 70 LYS H H -12.439 -6.299 8.542 1.00 . B B . 70 LYS H 1 1 12 29397 2 1 70 LYS HA H -13.168 -6.888 11.185 1.00 . B B . 70 LYS HA 1 1 12 29398 2 1 70 LYS HB2 H -14.803 -6.837 8.646 1.00 . B B . 70 LYS HB2 1 1 12 29399 2 1 70 LYS HB3 H -15.509 -7.048 10.242 1.00 . B B . 70 LYS HB3 1 1 12 29400 2 1 70 LYS HD2 H -16.018 -4.727 8.209 1.00 . B B . 70 LYS HD2 1 1 12 29401 2 1 70 LYS HD3 H -16.863 -5.008 9.732 1.00 . B B . 70 LYS HD3 1 1 12 29402 2 1 70 LYS HE2 H -15.212 -2.560 9.115 1.00 . B B . 70 LYS HE2 1 1 12 29403 2 1 70 LYS HE3 H -16.963 -2.653 8.941 1.00 . B B . 70 LYS HE3 1 1 12 29404 2 1 70 LYS HG2 H -14.712 -4.870 10.925 1.00 . B B . 70 LYS HG2 1 1 12 29405 2 1 70 LYS HG3 H -13.885 -4.663 9.378 1.00 . B B . 70 LYS HG3 1 1 12 29406 2 1 70 LYS HZ1 H -15.440 -3.006 11.473 1.00 . B B . 70 LYS HZ1 1 1 12 29407 2 1 70 LYS HZ2 H -17.125 -3.136 11.313 1.00 . B B . 70 LYS HZ2 1 1 12 29408 2 1 70 LYS HZ3 H -16.360 -1.650 11.042 1.00 . B B . 70 LYS HZ3 1 1 12 29409 2 1 70 LYS N N -12.267 -6.865 9.328 1.00 . B B . 70 LYS N 1 1 12 29410 2 1 70 LYS NZ N -16.270 -2.682 10.926 1.00 . B B . 70 LYS NZ 1 1 12 29411 2 1 70 LYS O O -13.877 -9.331 11.277 1.00 . B B . 70 LYS O 1 1 12 29412 2 1 71 THR C C -12.131 -11.559 9.676 1.00 . B B . 71 THR C 1 1 12 29413 2 1 71 THR CA C -13.352 -10.876 9.042 1.00 . B B . 71 THR CA 1 1 12 29414 2 1 71 THR CB C -13.509 -11.340 7.578 1.00 . B B . 71 THR CB 1 1 12 29415 2 1 71 THR CG2 C -13.806 -12.829 7.509 1.00 . B B . 71 THR CG2 1 1 12 29416 2 1 71 THR H H -12.962 -8.922 8.329 1.00 . B B . 71 THR H 1 1 12 29417 2 1 71 THR HA H -14.237 -11.174 9.586 1.00 . B B . 71 THR HA 1 1 12 29418 2 1 71 THR HB H -12.584 -11.146 7.053 1.00 . B B . 71 THR HB 1 1 12 29419 2 1 71 THR HG1 H -14.358 -9.669 6.935 1.00 . B B . 71 THR HG1 1 1 12 29420 2 1 71 THR HG21 H -13.911 -13.127 6.477 1.00 . B B . 71 THR HG21 1 1 12 29421 2 1 71 THR HG22 H -14.722 -13.037 8.042 1.00 . B B . 71 THR HG22 1 1 12 29422 2 1 71 THR HG23 H -12.994 -13.376 7.964 1.00 . B B . 71 THR HG23 1 1 12 29423 2 1 71 THR N N -13.245 -9.426 9.122 1.00 . B B . 71 THR N 1 1 12 29424 2 1 71 THR O O -12.182 -12.735 10.034 1.00 . B B . 71 THR O 1 1 12 29425 2 1 71 THR OG1 O -14.572 -10.614 6.942 1.00 . B B . 71 THR OG1 1 1 12 29426 2 1 72 ARG C C -10.009 -11.251 11.986 1.00 . B B . 72 ARG C 1 1 12 29427 2 1 72 ARG CA C -9.848 -11.360 10.477 1.00 . B B . 72 ARG CA 1 1 12 29428 2 1 72 ARG CB C -8.574 -10.621 10.045 1.00 . B B . 72 ARG CB 1 1 12 29429 2 1 72 ARG CD C -8.172 -12.198 8.106 1.00 . B B . 72 ARG CD 1 1 12 29430 2 1 72 ARG CG C -8.238 -10.747 8.565 1.00 . B B . 72 ARG CG 1 1 12 29431 2 1 72 ARG CZ C -6.182 -13.633 8.403 1.00 . B B . 72 ARG CZ 1 1 12 29432 2 1 72 ARG H H -11.019 -9.907 9.460 1.00 . B B . 72 ARG H 1 1 12 29433 2 1 72 ARG HA H -9.760 -12.403 10.209 1.00 . B B . 72 ARG HA 1 1 12 29434 2 1 72 ARG HB2 H -8.690 -9.571 10.273 1.00 . B B . 72 ARG HB2 1 1 12 29435 2 1 72 ARG HB3 H -7.741 -11.009 10.614 1.00 . B B . 72 ARG HB3 1 1 12 29436 2 1 72 ARG HD2 H -9.158 -12.629 8.179 1.00 . B B . 72 ARG HD2 1 1 12 29437 2 1 72 ARG HD3 H -7.851 -12.218 7.073 1.00 . B B . 72 ARG HD3 1 1 12 29438 2 1 72 ARG HE H -7.449 -13.105 9.866 1.00 . B B . 72 ARG HE 1 1 12 29439 2 1 72 ARG HG2 H -8.999 -10.237 7.993 1.00 . B B . 72 ARG HG2 1 1 12 29440 2 1 72 ARG HG3 H -7.282 -10.278 8.385 1.00 . B B . 72 ARG HG3 1 1 12 29441 2 1 72 ARG HH11 H -6.430 -12.938 6.516 1.00 . B B . 72 ARG HH11 1 1 12 29442 2 1 72 ARG HH12 H -5.081 -13.996 6.740 1.00 . B B . 72 ARG HH12 1 1 12 29443 2 1 72 ARG HH21 H -5.672 -14.500 10.163 1.00 . B B . 72 ARG HH21 1 1 12 29444 2 1 72 ARG HH22 H -4.626 -14.871 8.823 1.00 . B B . 72 ARG HH22 1 1 12 29445 2 1 72 ARG N N -11.034 -10.824 9.813 1.00 . B B . 72 ARG N 1 1 12 29446 2 1 72 ARG NE N -7.247 -13.003 8.903 1.00 . B B . 72 ARG NE 1 1 12 29447 2 1 72 ARG NH1 N -5.872 -13.509 7.117 1.00 . B B . 72 ARG NH1 1 1 12 29448 2 1 72 ARG NH2 N -5.437 -14.395 9.191 1.00 . B B . 72 ARG NH2 1 1 12 29449 2 1 72 ARG O O -9.703 -12.186 12.724 1.00 . B B . 72 ARG O 1 1 12 29450 2 1 73 LEU C C -11.914 -10.648 14.356 1.00 . B B . 73 LEU C 1 1 12 29451 2 1 73 LEU CA C -10.710 -9.864 13.856 1.00 . B B . 73 LEU CA 1 1 12 29452 2 1 73 LEU CB C -10.921 -8.372 14.119 1.00 . B B . 73 LEU CB 1 1 12 29453 2 1 73 LEU CD1 C -10.121 -6.011 13.944 1.00 . B B . 73 LEU CD1 1 1 12 29454 2 1 73 LEU CD2 C -8.482 -7.847 14.373 1.00 . B B . 73 LEU CD2 1 1 12 29455 2 1 73 LEU CG C -9.776 -7.464 13.673 1.00 . B B . 73 LEU CG 1 1 12 29456 2 1 73 LEU H H -10.715 -9.391 11.792 1.00 . B B . 73 LEU H 1 1 12 29457 2 1 73 LEU HA H -9.830 -10.194 14.387 1.00 . B B . 73 LEU HA 1 1 12 29458 2 1 73 LEU HB2 H -11.821 -8.062 13.606 1.00 . B B . 73 LEU HB2 1 1 12 29459 2 1 73 LEU HB3 H -11.068 -8.232 15.181 1.00 . B B . 73 LEU HB3 1 1 12 29460 2 1 73 LEU HD11 H -11.017 -5.748 13.402 1.00 . B B . 73 LEU HD11 1 1 12 29461 2 1 73 LEU HD12 H -9.305 -5.382 13.621 1.00 . B B . 73 LEU HD12 1 1 12 29462 2 1 73 LEU HD13 H -10.285 -5.871 15.003 1.00 . B B . 73 LEU HD13 1 1 12 29463 2 1 73 LEU HD21 H -8.237 -8.873 14.137 1.00 . B B . 73 LEU HD21 1 1 12 29464 2 1 73 LEU HD22 H -8.607 -7.744 15.441 1.00 . B B . 73 LEU HD22 1 1 12 29465 2 1 73 LEU HD23 H -7.687 -7.200 14.037 1.00 . B B . 73 LEU HD23 1 1 12 29466 2 1 73 LEU HG H -9.630 -7.580 12.609 1.00 . B B . 73 LEU HG 1 1 12 29467 2 1 73 LEU N N -10.498 -10.101 12.436 1.00 . B B . 73 LEU N 1 1 12 29468 2 1 73 LEU O O -11.857 -11.277 15.414 1.00 . B B . 73 LEU O 1 1 12 29469 2 1 74 GLU C C -14.785 -10.782 15.252 1.00 . B B . 74 GLU C 1 1 12 29470 2 1 74 GLU CA C -14.245 -11.279 13.914 1.00 . B B . 74 GLU CA 1 1 12 29471 2 1 74 GLU CB C -14.075 -12.800 13.944 1.00 . B B . 74 GLU CB 1 1 12 29472 2 1 74 GLU CD C -13.366 -14.868 12.676 1.00 . B B . 74 GLU CD 1 1 12 29473 2 1 74 GLU CG C -13.648 -13.384 12.610 1.00 . B B . 74 GLU CG 1 1 12 29474 2 1 74 GLU H H -12.934 -10.138 12.709 1.00 . B B . 74 GLU H 1 1 12 29475 2 1 74 GLU HA H -14.962 -11.030 13.146 1.00 . B B . 74 GLU HA 1 1 12 29476 2 1 74 GLU HB2 H -13.327 -13.053 14.682 1.00 . B B . 74 GLU HB2 1 1 12 29477 2 1 74 GLU HB3 H -15.014 -13.251 14.227 1.00 . B B . 74 GLU HB3 1 1 12 29478 2 1 74 GLU HG2 H -14.438 -13.218 11.893 1.00 . B B . 74 GLU HG2 1 1 12 29479 2 1 74 GLU HG3 H -12.753 -12.877 12.279 1.00 . B B . 74 GLU HG3 1 1 12 29480 2 1 74 GLU N N -12.990 -10.619 13.567 1.00 . B B . 74 GLU N 1 1 12 29481 2 1 74 GLU O O -14.521 -11.366 16.302 1.00 . B B . 74 GLU O 1 1 12 29482 2 1 74 GLU OE1 O -12.243 -15.248 13.071 1.00 . B B . 74 GLU OE1 1 1 12 29483 2 1 74 GLU OE2 O -14.261 -15.661 12.322 1.00 . B B . 74 GLU OE2 1 1 12 29484 2 1 75 HIS C C -17.608 -9.629 16.465 1.00 . B B . 75 HIS C 1 1 12 29485 2 1 75 HIS CA C -16.162 -9.165 16.408 1.00 . B B . 75 HIS CA 1 1 12 29486 2 1 75 HIS CB C -16.073 -7.637 16.471 1.00 . B B . 75 HIS CB 1 1 12 29487 2 1 75 HIS CD2 C -14.216 -7.522 18.267 1.00 . B B . 75 HIS CD2 1 1 12 29488 2 1 75 HIS CE1 C -12.971 -5.959 17.374 1.00 . B B . 75 HIS CE1 1 1 12 29489 2 1 75 HIS CG C -14.807 -7.151 17.109 1.00 . B B . 75 HIS CG 1 1 12 29490 2 1 75 HIS H H -15.646 -9.220 14.358 1.00 . B B . 75 HIS H 1 1 12 29491 2 1 75 HIS HA H -15.640 -9.578 17.260 1.00 . B B . 75 HIS HA 1 1 12 29492 2 1 75 HIS HB2 H -16.118 -7.235 15.471 1.00 . B B . 75 HIS HB2 1 1 12 29493 2 1 75 HIS HB3 H -16.904 -7.256 17.046 1.00 . B B . 75 HIS HB3 1 1 12 29494 2 1 75 HIS HD1 H -14.157 -5.681 15.723 1.00 . B B . 75 HIS HD1 1 1 12 29495 2 1 75 HIS HD2 H -14.573 -8.277 18.954 1.00 . B B . 75 HIS HD2 1 1 12 29496 2 1 75 HIS HE1 H -12.176 -5.247 17.212 1.00 . B B . 75 HIS HE1 1 1 12 29497 2 1 75 HIS HE2 H -12.502 -6.763 19.203 1.00 . B B . 75 HIS HE2 1 1 12 29498 2 1 75 HIS N N -15.520 -9.684 15.212 1.00 . B B . 75 HIS N 1 1 12 29499 2 1 75 HIS ND1 N -14.000 -6.165 16.570 1.00 . B B . 75 HIS ND1 1 1 12 29500 2 1 75 HIS NE2 N -13.082 -6.771 18.407 1.00 . B B . 75 HIS NE2 1 1 12 29501 2 1 75 HIS O O -18.426 -9.251 15.629 1.00 . B B . 75 HIS O 1 1 12 29502 2 1 76 HIS C C -20.143 -10.111 18.376 1.00 . B B . 76 HIS C 1 1 12 29503 2 1 76 HIS CA C -19.227 -11.050 17.596 1.00 . B B . 76 HIS CA 1 1 12 29504 2 1 76 HIS CB C -19.142 -12.428 18.277 1.00 . B B . 76 HIS CB 1 1 12 29505 2 1 76 HIS CD2 C -19.074 -12.155 20.862 1.00 . B B . 76 HIS CD2 1 1 12 29506 2 1 76 HIS CE1 C -16.971 -12.676 21.185 1.00 . B B . 76 HIS CE1 1 1 12 29507 2 1 76 HIS CG C -18.532 -12.424 19.650 1.00 . B B . 76 HIS CG 1 1 12 29508 2 1 76 HIS H H -17.213 -10.675 18.114 1.00 . B B . 76 HIS H 1 1 12 29509 2 1 76 HIS HA H -19.635 -11.179 16.603 1.00 . B B . 76 HIS HA 1 1 12 29510 2 1 76 HIS HB2 H -20.138 -12.834 18.366 1.00 . B B . 76 HIS HB2 1 1 12 29511 2 1 76 HIS HB3 H -18.551 -13.085 17.655 1.00 . B B . 76 HIS HB3 1 1 12 29512 2 1 76 HIS HD1 H -16.542 -12.995 19.204 1.00 . B B . 76 HIS HD1 1 1 12 29513 2 1 76 HIS HD2 H -20.096 -11.862 21.055 1.00 . B B . 76 HIS HD2 1 1 12 29514 2 1 76 HIS HE1 H -16.024 -12.875 21.664 1.00 . B B . 76 HIS HE1 1 1 12 29515 2 1 76 HIS HE2 H -18.170 -12.135 22.761 1.00 . B B . 76 HIS HE2 1 1 12 29516 2 1 76 HIS N N -17.903 -10.464 17.451 1.00 . B B . 76 HIS N 1 1 12 29517 2 1 76 HIS ND1 N -17.212 -12.745 19.889 1.00 . B B . 76 HIS ND1 1 1 12 29518 2 1 76 HIS NE2 N -18.084 -12.319 21.796 1.00 . B B . 76 HIS NE2 1 1 12 29519 2 1 76 HIS O O -19.815 -8.942 18.579 1.00 . B B . 76 HIS O 1 1 12 29520 2 1 77 HIS C C -21.698 -9.202 20.773 1.00 . B B . 77 HIS C 1 1 12 29521 2 1 77 HIS CA C -22.279 -9.819 19.510 1.00 . B B . 77 HIS CA 1 1 12 29522 2 1 77 HIS CB C -23.511 -10.651 19.858 1.00 . B B . 77 HIS CB 1 1 12 29523 2 1 77 HIS CD2 C -25.249 -10.401 17.950 1.00 . B B . 77 HIS CD2 1 1 12 29524 2 1 77 HIS CE1 C -25.011 -12.380 17.046 1.00 . B B . 77 HIS CE1 1 1 12 29525 2 1 77 HIS CG C -24.309 -11.066 18.664 1.00 . B B . 77 HIS CG 1 1 12 29526 2 1 77 HIS H H -21.471 -11.581 18.652 1.00 . B B . 77 HIS H 1 1 12 29527 2 1 77 HIS HA H -22.577 -9.021 18.845 1.00 . B B . 77 HIS HA 1 1 12 29528 2 1 77 HIS HB2 H -23.198 -11.547 20.374 1.00 . B B . 77 HIS HB2 1 1 12 29529 2 1 77 HIS HB3 H -24.155 -10.075 20.507 1.00 . B B . 77 HIS HB3 1 1 12 29530 2 1 77 HIS HD1 H -23.581 -13.021 18.365 1.00 . B B . 77 HIS HD1 1 1 12 29531 2 1 77 HIS HD2 H -25.603 -9.396 18.135 1.00 . B B . 77 HIS HD2 1 1 12 29532 2 1 77 HIS HE1 H -25.127 -13.233 16.395 1.00 . B B . 77 HIS HE1 1 1 12 29533 2 1 77 HIS HE2 H -26.226 -10.974 16.178 1.00 . B B . 77 HIS HE2 1 1 12 29534 2 1 77 HIS N N -21.288 -10.628 18.807 1.00 . B B . 77 HIS N 1 1 12 29535 2 1 77 HIS ND1 N -24.186 -12.300 18.072 1.00 . B B . 77 HIS ND1 1 1 12 29536 2 1 77 HIS NE2 N -25.670 -11.243 16.953 1.00 . B B . 77 HIS NE2 1 1 12 29537 2 1 77 HIS O O -21.006 -9.866 21.545 1.00 . B B . 77 HIS O 1 1 12 29538 2 1 78 HIS C C -22.218 -7.695 23.403 1.00 . B B . 78 HIS C 1 1 12 29539 2 1 78 HIS CA C -21.516 -7.194 22.142 1.00 . B B . 78 HIS CA 1 1 12 29540 2 1 78 HIS CB C -21.710 -5.671 21.986 1.00 . B B . 78 HIS CB 1 1 12 29541 2 1 78 HIS CD2 C -22.600 -4.967 19.653 1.00 . B B . 78 HIS CD2 1 1 12 29542 2 1 78 HIS CE1 C -24.711 -4.708 20.163 1.00 . B B . 78 HIS CE1 1 1 12 29543 2 1 78 HIS CG C -22.736 -5.255 20.970 1.00 . B B . 78 HIS CG 1 1 12 29544 2 1 78 HIS H H -22.518 -7.455 20.292 1.00 . B B . 78 HIS H 1 1 12 29545 2 1 78 HIS HA H -20.461 -7.395 22.244 1.00 . B B . 78 HIS HA 1 1 12 29546 2 1 78 HIS HB2 H -22.013 -5.260 22.937 1.00 . B B . 78 HIS HB2 1 1 12 29547 2 1 78 HIS HB3 H -20.765 -5.229 21.701 1.00 . B B . 78 HIS HB3 1 1 12 29548 2 1 78 HIS HD1 H -24.503 -5.207 22.139 1.00 . B B . 78 HIS HD1 1 1 12 29549 2 1 78 HIS HD2 H -21.681 -4.997 19.083 1.00 . B B . 78 HIS HD2 1 1 12 29550 2 1 78 HIS HE1 H -25.769 -4.498 20.090 1.00 . B B . 78 HIS HE1 1 1 12 29551 2 1 78 HIS HE2 H -24.079 -4.548 18.221 1.00 . B B . 78 HIS HE2 1 1 12 29552 2 1 78 HIS N N -21.979 -7.922 20.963 1.00 . B B . 78 HIS N 1 1 12 29553 2 1 78 HIS ND1 N -24.074 -5.079 21.258 1.00 . B B . 78 HIS ND1 1 1 12 29554 2 1 78 HIS NE2 N -23.842 -4.631 19.176 1.00 . B B . 78 HIS NE2 1 1 12 29555 2 1 78 HIS O O -23.116 -8.533 23.334 1.00 . B B . 78 HIS O 1 1 12 29556 2 1 79 HIS C C -23.757 -7.129 26.009 1.00 . B B . 79 HIS C 1 1 12 29557 2 1 79 HIS CA C -22.330 -7.624 25.840 1.00 . B B . 79 HIS CA 1 1 12 29558 2 1 79 HIS CB C -21.459 -7.117 27.001 1.00 . B B . 79 HIS CB 1 1 12 29559 2 1 79 HIS CD2 C -19.175 -7.742 25.927 1.00 . B B . 79 HIS CD2 1 1 12 29560 2 1 79 HIS CE1 C -18.102 -8.303 27.746 1.00 . B B . 79 HIS CE1 1 1 12 29561 2 1 79 HIS CG C -20.032 -7.595 26.961 1.00 . B B . 79 HIS CG 1 1 12 29562 2 1 79 HIS H H -21.134 -6.452 24.536 1.00 . B B . 79 HIS H 1 1 12 29563 2 1 79 HIS HA H -22.330 -8.703 25.843 1.00 . B B . 79 HIS HA 1 1 12 29564 2 1 79 HIS HB2 H -21.443 -6.037 26.981 1.00 . B B . 79 HIS HB2 1 1 12 29565 2 1 79 HIS HB3 H -21.893 -7.444 27.934 1.00 . B B . 79 HIS HB3 1 1 12 29566 2 1 79 HIS HD1 H -19.679 -7.957 29.015 1.00 . B B . 79 HIS HD1 1 1 12 29567 2 1 79 HIS HD2 H -19.391 -7.548 24.885 1.00 . B B . 79 HIS HD2 1 1 12 29568 2 1 79 HIS HE1 H -17.327 -8.635 28.424 1.00 . B B . 79 HIS HE1 1 1 12 29569 2 1 79 HIS HE2 H -17.124 -8.184 25.947 1.00 . B B . 79 HIS HE2 1 1 12 29570 2 1 79 HIS N N -21.800 -7.175 24.553 1.00 . B B . 79 HIS N 1 1 12 29571 2 1 79 HIS ND1 N -19.329 -7.957 28.088 1.00 . B B . 79 HIS ND1 1 1 12 29572 2 1 79 HIS NE2 N -17.983 -8.183 26.439 1.00 . B B . 79 HIS NE2 1 1 12 29573 2 1 79 HIS O O -24.620 -7.831 26.536 1.00 . B B . 79 HIS O 1 1 12 29574 2 1 80 HIS C C -25.547 -4.617 24.239 1.00 . B B . 80 HIS C 1 1 12 29575 2 1 80 HIS CA C -25.322 -5.332 25.560 1.00 . B B . 80 HIS CA 1 1 12 29576 2 1 80 HIS CB C -25.521 -4.363 26.731 1.00 . B B . 80 HIS CB 1 1 12 29577 2 1 80 HIS CD2 C -24.711 -5.505 28.921 1.00 . B B . 80 HIS CD2 1 1 12 29578 2 1 80 HIS CE1 C -26.669 -5.902 29.818 1.00 . B B . 80 HIS CE1 1 1 12 29579 2 1 80 HIS CG C -25.653 -5.036 28.066 1.00 . B B . 80 HIS CG 1 1 12 29580 2 1 80 HIS H H -23.240 -5.369 25.231 1.00 . B B . 80 HIS H 1 1 12 29581 2 1 80 HIS HA H -26.032 -6.142 25.644 1.00 . B B . 80 HIS HA 1 1 12 29582 2 1 80 HIS HB2 H -24.676 -3.693 26.781 1.00 . B B . 80 HIS HB2 1 1 12 29583 2 1 80 HIS HB3 H -26.419 -3.786 26.560 1.00 . B B . 80 HIS HB3 1 1 12 29584 2 1 80 HIS HD1 H -27.757 -5.086 28.285 1.00 . B B . 80 HIS HD1 1 1 12 29585 2 1 80 HIS HD2 H -23.640 -5.469 28.778 1.00 . B B . 80 HIS HD2 1 1 12 29586 2 1 80 HIS HE1 H -27.440 -6.227 30.501 1.00 . B B . 80 HIS HE1 1 1 12 29587 2 1 80 HIS HE2 H -24.965 -6.657 30.663 1.00 . B B . 80 HIS HE2 1 1 12 29588 2 1 80 HIS N N -23.989 -5.905 25.570 1.00 . B B . 80 HIS N 1 1 12 29589 2 1 80 HIS ND1 N -26.866 -5.302 28.660 1.00 . B B . 80 HIS ND1 1 1 12 29590 2 1 80 HIS NE2 N -25.370 -6.040 30.002 1.00 . B B . 80 HIS NE2 1 1 12 29591 2 1 80 HIS O O -25.325 -3.395 24.173 1.00 . B B . 80 HIS O 1 1 12 29592 2 1 80 HIS OXT O -25.899 -5.296 23.253 1.00 . B B . 80 HIS OXT 1 1 13 29593 1 1 1 MET C C 12.895 0.032 19.610 1.00 . A A . 1 MET C 1 1 13 29594 1 1 1 MET CA C 11.474 0.469 19.928 1.00 . A A . 1 MET CA 1 1 13 29595 1 1 1 MET CB C 11.394 2.001 19.881 1.00 . A A . 1 MET CB 1 1 13 29596 1 1 1 MET CE C 7.694 3.161 21.440 1.00 . A A . 1 MET CE 1 1 13 29597 1 1 1 MET CG C 9.985 2.562 20.004 1.00 . A A . 1 MET CG 1 1 13 29598 1 1 1 MET H1 H 11.176 -1.083 21.278 1.00 . A A . 1 MET H1 1 1 13 29599 1 1 1 MET H2 H 10.054 0.177 21.421 1.00 . A A . 1 MET H2 1 1 13 29600 1 1 1 MET H3 H 11.634 0.380 22.003 1.00 . A A . 1 MET H3 1 1 13 29601 1 1 1 MET HA H 10.811 0.059 19.179 1.00 . A A . 1 MET HA 1 1 13 29602 1 1 1 MET HB2 H 11.984 2.402 20.691 1.00 . A A . 1 MET HB2 1 1 13 29603 1 1 1 MET HB3 H 11.812 2.340 18.944 1.00 . A A . 1 MET HB3 1 1 13 29604 1 1 1 MET HE1 H 7.142 2.660 20.657 1.00 . A A . 1 MET HE1 1 1 13 29605 1 1 1 MET HE2 H 7.841 4.196 21.170 1.00 . A A . 1 MET HE2 1 1 13 29606 1 1 1 MET HE3 H 7.137 3.107 22.364 1.00 . A A . 1 MET HE3 1 1 13 29607 1 1 1 MET HG2 H 10.009 3.613 19.763 1.00 . A A . 1 MET HG2 1 1 13 29608 1 1 1 MET HG3 H 9.350 2.048 19.298 1.00 . A A . 1 MET HG3 1 1 13 29609 1 1 1 MET N N 11.056 -0.048 21.249 1.00 . A A . 1 MET N 1 1 13 29610 1 1 1 MET O O 13.863 0.642 20.071 1.00 . A A . 1 MET O 1 1 13 29611 1 1 1 MET SD S 9.286 2.367 21.655 1.00 . A A . 1 MET SD 1 1 13 29612 1 1 2 ALA C C 14.801 -0.541 17.277 1.00 . A A . 2 ALA C 1 1 13 29613 1 1 2 ALA CA C 14.314 -1.491 18.359 1.00 . A A . 2 ALA CA 1 1 13 29614 1 1 2 ALA CB C 14.219 -2.909 17.817 1.00 . A A . 2 ALA CB 1 1 13 29615 1 1 2 ALA H H 12.213 -1.556 18.603 1.00 . A A . 2 ALA H 1 1 13 29616 1 1 2 ALA HA H 15.012 -1.482 19.184 1.00 . A A . 2 ALA HA 1 1 13 29617 1 1 2 ALA HB1 H 15.189 -3.227 17.464 1.00 . A A . 2 ALA HB1 1 1 13 29618 1 1 2 ALA HB2 H 13.512 -2.935 17.000 1.00 . A A . 2 ALA HB2 1 1 13 29619 1 1 2 ALA HB3 H 13.886 -3.573 18.601 1.00 . A A . 2 ALA HB3 1 1 13 29620 1 1 2 ALA N N 13.019 -1.044 18.845 1.00 . A A . 2 ALA N 1 1 13 29621 1 1 2 ALA O O 15.975 -0.175 17.224 1.00 . A A . 2 ALA O 1 1 13 29622 1 1 3 GLN C C 13.653 2.191 15.766 1.00 . A A . 3 GLN C 1 1 13 29623 1 1 3 GLN CA C 14.164 0.813 15.365 1.00 . A A . 3 GLN CA 1 1 13 29624 1 1 3 GLN CB C 13.506 0.354 14.061 1.00 . A A . 3 GLN CB 1 1 13 29625 1 1 3 GLN CD C 13.078 -1.604 12.509 1.00 . A A . 3 GLN CD 1 1 13 29626 1 1 3 GLN CG C 13.916 -1.050 13.645 1.00 . A A . 3 GLN CG 1 1 13 29627 1 1 3 GLN H H 12.954 -0.475 16.522 1.00 . A A . 3 GLN H 1 1 13 29628 1 1 3 GLN HA H 15.236 0.855 15.233 1.00 . A A . 3 GLN HA 1 1 13 29629 1 1 3 GLN HB2 H 12.432 0.371 14.184 1.00 . A A . 3 GLN HB2 1 1 13 29630 1 1 3 GLN HB3 H 13.779 1.035 13.268 1.00 . A A . 3 GLN HB3 1 1 13 29631 1 1 3 GLN HE21 H 12.819 0.217 11.762 1.00 . A A . 3 GLN HE21 1 1 13 29632 1 1 3 GLN HE22 H 12.056 -1.067 10.892 1.00 . A A . 3 GLN HE22 1 1 13 29633 1 1 3 GLN HG2 H 14.951 -1.030 13.333 1.00 . A A . 3 GLN HG2 1 1 13 29634 1 1 3 GLN HG3 H 13.814 -1.706 14.499 1.00 . A A . 3 GLN HG3 1 1 13 29635 1 1 3 GLN N N 13.874 -0.132 16.427 1.00 . A A . 3 GLN N 1 1 13 29636 1 1 3 GLN NE2 N 12.604 -0.731 11.635 1.00 . A A . 3 GLN NE2 1 1 13 29637 1 1 3 GLN O O 12.482 2.507 15.571 1.00 . A A . 3 GLN O 1 1 13 29638 1 1 3 GLN OE1 O 12.868 -2.813 12.413 1.00 . A A . 3 GLN OE1 1 1 13 29639 1 1 4 HIS C C 13.708 5.197 15.673 1.00 . A A . 4 HIS C 1 1 13 29640 1 1 4 HIS CA C 14.146 4.316 16.840 1.00 . A A . 4 HIS CA 1 1 13 29641 1 1 4 HIS CB C 15.291 4.976 17.625 1.00 . A A . 4 HIS CB 1 1 13 29642 1 1 4 HIS CD2 C 17.510 4.439 16.386 1.00 . A A . 4 HIS CD2 1 1 13 29643 1 1 4 HIS CE1 C 18.014 6.465 15.737 1.00 . A A . 4 HIS CE1 1 1 13 29644 1 1 4 HIS CG C 16.528 5.261 16.822 1.00 . A A . 4 HIS CG 1 1 13 29645 1 1 4 HIS H H 15.442 2.671 16.507 1.00 . A A . 4 HIS H 1 1 13 29646 1 1 4 HIS HA H 13.302 4.193 17.503 1.00 . A A . 4 HIS HA 1 1 13 29647 1 1 4 HIS HB2 H 14.941 5.915 18.028 1.00 . A A . 4 HIS HB2 1 1 13 29648 1 1 4 HIS HB3 H 15.569 4.327 18.442 1.00 . A A . 4 HIS HB3 1 1 13 29649 1 1 4 HIS HD1 H 16.359 7.349 16.563 1.00 . A A . 4 HIS HD1 1 1 13 29650 1 1 4 HIS HD2 H 17.566 3.371 16.542 1.00 . A A . 4 HIS HD2 1 1 13 29651 1 1 4 HIS HE1 H 18.530 7.304 15.292 1.00 . A A . 4 HIS HE1 1 1 13 29652 1 1 4 HIS HE2 H 19.350 4.932 15.516 1.00 . A A . 4 HIS HE2 1 1 13 29653 1 1 4 HIS N N 14.527 2.986 16.370 1.00 . A A . 4 HIS N 1 1 13 29654 1 1 4 HIS ND1 N 16.875 6.524 16.398 1.00 . A A . 4 HIS ND1 1 1 13 29655 1 1 4 HIS NE2 N 18.423 5.211 15.715 1.00 . A A . 4 HIS NE2 1 1 13 29656 1 1 4 HIS O O 14.448 5.390 14.710 1.00 . A A . 4 HIS O 1 1 13 29657 1 1 5 SER C C 11.990 7.995 15.088 1.00 . A A . 5 SER C 1 1 13 29658 1 1 5 SER CA C 11.940 6.526 14.703 1.00 . A A . 5 SER CA 1 1 13 29659 1 1 5 SER CB C 10.485 6.135 14.437 1.00 . A A . 5 SER CB 1 1 13 29660 1 1 5 SER H H 11.950 5.519 16.552 1.00 . A A . 5 SER H 1 1 13 29661 1 1 5 SER HA H 12.521 6.369 13.809 1.00 . A A . 5 SER HA 1 1 13 29662 1 1 5 SER HB2 H 9.858 6.540 15.216 1.00 . A A . 5 SER HB2 1 1 13 29663 1 1 5 SER HB3 H 10.177 6.540 13.483 1.00 . A A . 5 SER HB3 1 1 13 29664 1 1 5 SER HG H 9.373 4.524 14.449 1.00 . A A . 5 SER HG 1 1 13 29665 1 1 5 SER N N 12.494 5.704 15.760 1.00 . A A . 5 SER N 1 1 13 29666 1 1 5 SER O O 11.749 8.351 16.242 1.00 . A A . 5 SER O 1 1 13 29667 1 1 5 SER OG O 10.317 4.731 14.406 1.00 . A A . 5 SER OG 1 1 13 29668 1 1 6 LYS C C 11.219 10.692 13.151 1.00 . A A . 6 LYS C 1 1 13 29669 1 1 6 LYS CA C 12.121 10.256 14.292 1.00 . A A . 6 LYS CA 1 1 13 29670 1 1 6 LYS CB C 13.468 10.992 14.290 1.00 . A A . 6 LYS CB 1 1 13 29671 1 1 6 LYS CD C 14.775 13.032 14.991 1.00 . A A . 6 LYS CD 1 1 13 29672 1 1 6 LYS CE C 15.473 13.163 13.647 1.00 . A A . 6 LYS CE 1 1 13 29673 1 1 6 LYS CG C 13.397 12.405 14.853 1.00 . A A . 6 LYS CG 1 1 13 29674 1 1 6 LYS H H 12.683 8.518 13.287 1.00 . A A . 6 LYS H 1 1 13 29675 1 1 6 LYS HA H 11.615 10.425 15.230 1.00 . A A . 6 LYS HA 1 1 13 29676 1 1 6 LYS HB2 H 14.175 10.427 14.882 1.00 . A A . 6 LYS HB2 1 1 13 29677 1 1 6 LYS HB3 H 13.831 11.051 13.274 1.00 . A A . 6 LYS HB3 1 1 13 29678 1 1 6 LYS HD2 H 14.668 14.015 15.427 1.00 . A A . 6 LYS HD2 1 1 13 29679 1 1 6 LYS HD3 H 15.378 12.414 15.641 1.00 . A A . 6 LYS HD3 1 1 13 29680 1 1 6 LYS HE2 H 15.625 12.177 13.236 1.00 . A A . 6 LYS HE2 1 1 13 29681 1 1 6 LYS HE3 H 14.843 13.737 12.983 1.00 . A A . 6 LYS HE3 1 1 13 29682 1 1 6 LYS HG2 H 12.803 13.015 14.191 1.00 . A A . 6 LYS HG2 1 1 13 29683 1 1 6 LYS HG3 H 12.930 12.369 15.827 1.00 . A A . 6 LYS HG3 1 1 13 29684 1 1 6 LYS HZ1 H 17.413 13.299 14.407 1.00 . A A . 6 LYS HZ1 1 1 13 29685 1 1 6 LYS HZ2 H 16.659 14.801 14.157 1.00 . A A . 6 LYS HZ2 1 1 13 29686 1 1 6 LYS HZ3 H 17.241 13.916 12.834 1.00 . A A . 6 LYS HZ3 1 1 13 29687 1 1 6 LYS N N 12.313 8.845 14.132 1.00 . A A . 6 LYS N 1 1 13 29688 1 1 6 LYS NZ N 16.787 13.841 13.771 1.00 . A A . 6 LYS NZ 1 1 13 29689 1 1 6 LYS O O 10.145 10.124 12.983 1.00 . A A . 6 LYS O 1 1 13 29690 1 1 7 TYR C C 11.846 12.887 10.249 1.00 . A A . 7 TYR C 1 1 13 29691 1 1 7 TYR CA C 10.940 12.088 11.168 1.00 . A A . 7 TYR CA 1 1 13 29692 1 1 7 TYR CB C 9.702 12.922 11.554 1.00 . A A . 7 TYR CB 1 1 13 29693 1 1 7 TYR CD1 C 8.013 11.140 10.981 1.00 . A A . 7 TYR CD1 1 1 13 29694 1 1 7 TYR CD2 C 7.846 12.194 13.112 1.00 . A A . 7 TYR CD2 1 1 13 29695 1 1 7 TYR CE1 C 6.930 10.339 11.285 1.00 . A A . 7 TYR CE1 1 1 13 29696 1 1 7 TYR CE2 C 6.758 11.399 13.423 1.00 . A A . 7 TYR CE2 1 1 13 29697 1 1 7 TYR CG C 8.493 12.077 11.888 1.00 . A A . 7 TYR CG 1 1 13 29698 1 1 7 TYR CZ C 6.305 10.475 12.505 1.00 . A A . 7 TYR CZ 1 1 13 29699 1 1 7 TYR H H 12.586 11.956 12.492 1.00 . A A . 7 TYR H 1 1 13 29700 1 1 7 TYR HA H 10.606 11.212 10.627 1.00 . A A . 7 TYR HA 1 1 13 29701 1 1 7 TYR HB2 H 9.936 13.522 12.422 1.00 . A A . 7 TYR HB2 1 1 13 29702 1 1 7 TYR HB3 H 9.441 13.571 10.732 1.00 . A A . 7 TYR HB3 1 1 13 29703 1 1 7 TYR HD1 H 8.503 11.038 10.024 1.00 . A A . 7 TYR HD1 1 1 13 29704 1 1 7 TYR HD2 H 8.204 12.919 13.829 1.00 . A A . 7 TYR HD2 1 1 13 29705 1 1 7 TYR HE1 H 6.577 9.614 10.566 1.00 . A A . 7 TYR HE1 1 1 13 29706 1 1 7 TYR HE2 H 6.268 11.504 14.379 1.00 . A A . 7 TYR HE2 1 1 13 29707 1 1 7 TYR HH H 5.456 8.748 12.635 1.00 . A A . 7 TYR HH 1 1 13 29708 1 1 7 TYR N N 11.688 11.611 12.332 1.00 . A A . 7 TYR N 1 1 13 29709 1 1 7 TYR O O 12.106 14.070 10.476 1.00 . A A . 7 TYR O 1 1 13 29710 1 1 7 TYR OH O 5.230 9.670 12.815 1.00 . A A . 7 TYR OH 1 1 13 29711 1 1 8 SER C C 12.513 12.695 6.874 1.00 . A A . 8 SER C 1 1 13 29712 1 1 8 SER CA C 13.176 12.843 8.229 1.00 . A A . 8 SER CA 1 1 13 29713 1 1 8 SER CB C 14.565 12.200 8.219 1.00 . A A . 8 SER CB 1 1 13 29714 1 1 8 SER H H 12.143 11.269 9.137 1.00 . A A . 8 SER H 1 1 13 29715 1 1 8 SER HA H 13.268 13.889 8.464 1.00 . A A . 8 SER HA 1 1 13 29716 1 1 8 SER HB2 H 15.024 12.322 9.190 1.00 . A A . 8 SER HB2 1 1 13 29717 1 1 8 SER HB3 H 14.470 11.148 7.998 1.00 . A A . 8 SER HB3 1 1 13 29718 1 1 8 SER HG H 15.918 13.510 7.661 1.00 . A A . 8 SER HG 1 1 13 29719 1 1 8 SER N N 12.347 12.218 9.228 1.00 . A A . 8 SER N 1 1 13 29720 1 1 8 SER O O 12.400 11.587 6.356 1.00 . A A . 8 SER O 1 1 13 29721 1 1 8 SER OG O 15.402 12.797 7.245 1.00 . A A . 8 SER OG 1 1 13 29722 1 1 9 ASP C C 12.554 13.536 3.959 1.00 . A A . 9 ASP C 1 1 13 29723 1 1 9 ASP CA C 11.463 13.793 4.984 1.00 . A A . 9 ASP CA 1 1 13 29724 1 1 9 ASP CB C 10.738 15.109 4.678 1.00 . A A . 9 ASP CB 1 1 13 29725 1 1 9 ASP CG C 11.670 16.302 4.587 1.00 . A A . 9 ASP CG 1 1 13 29726 1 1 9 ASP H H 12.127 14.655 6.802 1.00 . A A . 9 ASP H 1 1 13 29727 1 1 9 ASP HA H 10.754 12.980 4.946 1.00 . A A . 9 ASP HA 1 1 13 29728 1 1 9 ASP HB2 H 10.219 15.015 3.735 1.00 . A A . 9 ASP HB2 1 1 13 29729 1 1 9 ASP HB3 H 10.016 15.300 5.459 1.00 . A A . 9 ASP HB3 1 1 13 29730 1 1 9 ASP N N 12.052 13.805 6.315 1.00 . A A . 9 ASP N 1 1 13 29731 1 1 9 ASP O O 12.283 13.164 2.817 1.00 . A A . 9 ASP O 1 1 13 29732 1 1 9 ASP OD1 O 11.977 16.906 5.639 1.00 . A A . 9 ASP OD1 1 1 13 29733 1 1 9 ASP OD2 O 12.087 16.655 3.466 1.00 . A A . 9 ASP OD2 1 1 13 29734 1 1 10 ALA C C 15.230 11.945 3.516 1.00 . A A . 10 ALA C 1 1 13 29735 1 1 10 ALA CA C 14.950 13.440 3.556 1.00 . A A . 10 ALA CA 1 1 13 29736 1 1 10 ALA CB C 16.166 14.207 4.058 1.00 . A A . 10 ALA CB 1 1 13 29737 1 1 10 ALA H H 13.937 13.996 5.332 1.00 . A A . 10 ALA H 1 1 13 29738 1 1 10 ALA HA H 14.720 13.782 2.558 1.00 . A A . 10 ALA HA 1 1 13 29739 1 1 10 ALA HB1 H 15.943 15.263 4.077 1.00 . A A . 10 ALA HB1 1 1 13 29740 1 1 10 ALA HB2 H 17.002 14.026 3.398 1.00 . A A . 10 ALA HB2 1 1 13 29741 1 1 10 ALA HB3 H 16.414 13.873 5.055 1.00 . A A . 10 ALA HB3 1 1 13 29742 1 1 10 ALA N N 13.796 13.701 4.400 1.00 . A A . 10 ALA N 1 1 13 29743 1 1 10 ALA O O 15.461 11.370 2.449 1.00 . A A . 10 ALA O 1 1 13 29744 1 1 11 GLN C C 14.141 9.151 4.235 1.00 . A A . 11 GLN C 1 1 13 29745 1 1 11 GLN CA C 15.371 9.870 4.765 1.00 . A A . 11 GLN CA 1 1 13 29746 1 1 11 GLN CB C 15.655 9.433 6.202 1.00 . A A . 11 GLN CB 1 1 13 29747 1 1 11 GLN CD C 18.128 9.233 5.789 1.00 . A A . 11 GLN CD 1 1 13 29748 1 1 11 GLN CG C 17.046 9.807 6.679 1.00 . A A . 11 GLN CG 1 1 13 29749 1 1 11 GLN H H 15.045 11.834 5.514 1.00 . A A . 11 GLN H 1 1 13 29750 1 1 11 GLN HA H 16.216 9.609 4.145 1.00 . A A . 11 GLN HA 1 1 13 29751 1 1 11 GLN HB2 H 14.934 9.898 6.857 1.00 . A A . 11 GLN HB2 1 1 13 29752 1 1 11 GLN HB3 H 15.549 8.359 6.270 1.00 . A A . 11 GLN HB3 1 1 13 29753 1 1 11 GLN HE21 H 18.182 7.575 6.882 1.00 . A A . 11 GLN HE21 1 1 13 29754 1 1 11 GLN HE22 H 19.274 7.633 5.540 1.00 . A A . 11 GLN HE22 1 1 13 29755 1 1 11 GLN HG2 H 17.137 10.883 6.685 1.00 . A A . 11 GLN HG2 1 1 13 29756 1 1 11 GLN HG3 H 17.186 9.428 7.682 1.00 . A A . 11 GLN HG3 1 1 13 29757 1 1 11 GLN N N 15.191 11.313 4.684 1.00 . A A . 11 GLN N 1 1 13 29758 1 1 11 GLN NE2 N 18.571 8.027 6.102 1.00 . A A . 11 GLN NE2 1 1 13 29759 1 1 11 GLN O O 14.240 8.069 3.657 1.00 . A A . 11 GLN O 1 1 13 29760 1 1 11 GLN OE1 O 18.555 9.861 4.822 1.00 . A A . 11 GLN OE1 1 1 13 29761 1 1 12 LEU C C 11.794 9.086 2.427 1.00 . A A . 12 LEU C 1 1 13 29762 1 1 12 LEU CA C 11.726 9.227 3.941 1.00 . A A . 12 LEU CA 1 1 13 29763 1 1 12 LEU CB C 10.561 10.151 4.313 1.00 . A A . 12 LEU CB 1 1 13 29764 1 1 12 LEU CD1 C 8.099 10.440 4.683 1.00 . A A . 12 LEU CD1 1 1 13 29765 1 1 12 LEU CD2 C 8.954 8.275 3.803 1.00 . A A . 12 LEU CD2 1 1 13 29766 1 1 12 LEU CG C 9.253 9.455 4.708 1.00 . A A . 12 LEU CG 1 1 13 29767 1 1 12 LEU H H 12.972 10.604 4.949 1.00 . A A . 12 LEU H 1 1 13 29768 1 1 12 LEU HA H 11.572 8.255 4.384 1.00 . A A . 12 LEU HA 1 1 13 29769 1 1 12 LEU HB2 H 10.876 10.769 5.140 1.00 . A A . 12 LEU HB2 1 1 13 29770 1 1 12 LEU HB3 H 10.358 10.792 3.468 1.00 . A A . 12 LEU HB3 1 1 13 29771 1 1 12 LEU HD11 H 8.046 10.907 3.711 1.00 . A A . 12 LEU HD11 1 1 13 29772 1 1 12 LEU HD12 H 8.249 11.194 5.440 1.00 . A A . 12 LEU HD12 1 1 13 29773 1 1 12 LEU HD13 H 7.173 9.913 4.876 1.00 . A A . 12 LEU HD13 1 1 13 29774 1 1 12 LEU HD21 H 8.012 7.832 4.091 1.00 . A A . 12 LEU HD21 1 1 13 29775 1 1 12 LEU HD22 H 9.741 7.542 3.894 1.00 . A A . 12 LEU HD22 1 1 13 29776 1 1 12 LEU HD23 H 8.893 8.614 2.779 1.00 . A A . 12 LEU HD23 1 1 13 29777 1 1 12 LEU HG H 9.346 9.083 5.718 1.00 . A A . 12 LEU HG 1 1 13 29778 1 1 12 LEU N N 12.981 9.766 4.437 1.00 . A A . 12 LEU N 1 1 13 29779 1 1 12 LEU O O 11.709 7.980 1.898 1.00 . A A . 12 LEU O 1 1 13 29780 1 1 13 SER C C 13.060 9.293 -0.273 1.00 . A A . 13 SER C 1 1 13 29781 1 1 13 SER CA C 12.002 10.240 0.289 1.00 . A A . 13 SER CA 1 1 13 29782 1 1 13 SER CB C 12.243 11.668 -0.200 1.00 . A A . 13 SER CB 1 1 13 29783 1 1 13 SER H H 12.114 11.051 2.238 1.00 . A A . 13 SER H 1 1 13 29784 1 1 13 SER HA H 11.033 9.914 -0.056 1.00 . A A . 13 SER HA 1 1 13 29785 1 1 13 SER HB2 H 12.508 11.648 -1.247 1.00 . A A . 13 SER HB2 1 1 13 29786 1 1 13 SER HB3 H 11.343 12.252 -0.066 1.00 . A A . 13 SER HB3 1 1 13 29787 1 1 13 SER HG H 12.929 12.760 1.282 1.00 . A A . 13 SER HG 1 1 13 29788 1 1 13 SER N N 11.981 10.212 1.745 1.00 . A A . 13 SER N 1 1 13 29789 1 1 13 SER O O 12.833 8.637 -1.293 1.00 . A A . 13 SER O 1 1 13 29790 1 1 13 SER OG O 13.298 12.280 0.526 1.00 . A A . 13 SER OG 1 1 13 29791 1 1 14 ALA C C 14.758 6.860 -0.027 1.00 . A A . 14 ALA C 1 1 13 29792 1 1 14 ALA CA C 15.264 8.297 -0.001 1.00 . A A . 14 ALA CA 1 1 13 29793 1 1 14 ALA CB C 16.454 8.422 0.936 1.00 . A A . 14 ALA CB 1 1 13 29794 1 1 14 ALA H H 14.349 9.804 1.176 1.00 . A A . 14 ALA H 1 1 13 29795 1 1 14 ALA HA H 15.586 8.573 -0.995 1.00 . A A . 14 ALA HA 1 1 13 29796 1 1 14 ALA HB1 H 17.251 7.778 0.595 1.00 . A A . 14 ALA HB1 1 1 13 29797 1 1 14 ALA HB2 H 16.158 8.133 1.934 1.00 . A A . 14 ALA HB2 1 1 13 29798 1 1 14 ALA HB3 H 16.797 9.446 0.944 1.00 . A A . 14 ALA HB3 1 1 13 29799 1 1 14 ALA N N 14.207 9.216 0.399 1.00 . A A . 14 ALA N 1 1 13 29800 1 1 14 ALA O O 15.075 6.097 -0.938 1.00 . A A . 14 ALA O 1 1 13 29801 1 1 15 ILE C C 12.259 4.968 0.050 1.00 . A A . 15 ILE C 1 1 13 29802 1 1 15 ILE CA C 13.389 5.165 1.063 1.00 . A A . 15 ILE CA 1 1 13 29803 1 1 15 ILE CB C 12.881 4.866 2.494 1.00 . A A . 15 ILE CB 1 1 13 29804 1 1 15 ILE CD1 C 13.686 4.401 4.874 1.00 . A A . 15 ILE CD1 1 1 13 29805 1 1 15 ILE CG1 C 14.070 4.769 3.457 1.00 . A A . 15 ILE CG1 1 1 13 29806 1 1 15 ILE CG2 C 12.051 3.587 2.529 1.00 . A A . 15 ILE CG2 1 1 13 29807 1 1 15 ILE H H 13.737 7.164 1.666 1.00 . A A . 15 ILE H 1 1 13 29808 1 1 15 ILE HA H 14.176 4.462 0.835 1.00 . A A . 15 ILE HA 1 1 13 29809 1 1 15 ILE HB H 12.245 5.683 2.800 1.00 . A A . 15 ILE HB 1 1 13 29810 1 1 15 ILE HD11 H 14.570 4.382 5.492 1.00 . A A . 15 ILE HD11 1 1 13 29811 1 1 15 ILE HD12 H 13.224 3.424 4.877 1.00 . A A . 15 ILE HD12 1 1 13 29812 1 1 15 ILE HD13 H 12.990 5.129 5.259 1.00 . A A . 15 ILE HD13 1 1 13 29813 1 1 15 ILE HG12 H 14.754 4.017 3.095 1.00 . A A . 15 ILE HG12 1 1 13 29814 1 1 15 ILE HG13 H 14.576 5.722 3.487 1.00 . A A . 15 ILE HG13 1 1 13 29815 1 1 15 ILE HG21 H 11.731 3.392 3.541 1.00 . A A . 15 ILE HG21 1 1 13 29816 1 1 15 ILE HG22 H 12.647 2.760 2.173 1.00 . A A . 15 ILE HG22 1 1 13 29817 1 1 15 ILE HG23 H 11.183 3.704 1.895 1.00 . A A . 15 ILE HG23 1 1 13 29818 1 1 15 ILE N N 13.956 6.503 0.970 1.00 . A A . 15 ILE N 1 1 13 29819 1 1 15 ILE O O 12.165 3.914 -0.580 1.00 . A A . 15 ILE O 1 1 13 29820 1 1 16 VAL C C 10.830 5.700 -2.491 1.00 . A A . 16 VAL C 1 1 13 29821 1 1 16 VAL CA C 10.302 5.875 -1.068 1.00 . A A . 16 VAL CA 1 1 13 29822 1 1 16 VAL CB C 9.363 7.105 -1.033 1.00 . A A . 16 VAL CB 1 1 13 29823 1 1 16 VAL CG1 C 7.996 6.750 -1.592 1.00 . A A . 16 VAL CG1 1 1 13 29824 1 1 16 VAL CG2 C 9.221 7.656 0.372 1.00 . A A . 16 VAL CG2 1 1 13 29825 1 1 16 VAL H H 11.537 6.807 0.393 1.00 . A A . 16 VAL H 1 1 13 29826 1 1 16 VAL HA H 9.725 4.999 -0.800 1.00 . A A . 16 VAL HA 1 1 13 29827 1 1 16 VAL HB H 9.790 7.877 -1.656 1.00 . A A . 16 VAL HB 1 1 13 29828 1 1 16 VAL HG11 H 7.502 6.061 -0.915 1.00 . A A . 16 VAL HG11 1 1 13 29829 1 1 16 VAL HG12 H 8.111 6.286 -2.558 1.00 . A A . 16 VAL HG12 1 1 13 29830 1 1 16 VAL HG13 H 7.402 7.646 -1.688 1.00 . A A . 16 VAL HG13 1 1 13 29831 1 1 16 VAL HG21 H 8.830 6.888 1.024 1.00 . A A . 16 VAL HG21 1 1 13 29832 1 1 16 VAL HG22 H 8.543 8.496 0.361 1.00 . A A . 16 VAL HG22 1 1 13 29833 1 1 16 VAL HG23 H 10.188 7.976 0.733 1.00 . A A . 16 VAL HG23 1 1 13 29834 1 1 16 VAL N N 11.414 5.981 -0.125 1.00 . A A . 16 VAL N 1 1 13 29835 1 1 16 VAL O O 10.356 4.848 -3.240 1.00 . A A . 16 VAL O 1 1 13 29836 1 1 17 ASN C C 13.284 5.141 -4.287 1.00 . A A . 17 ASN C 1 1 13 29837 1 1 17 ASN CA C 12.446 6.407 -4.172 1.00 . A A . 17 ASN CA 1 1 13 29838 1 1 17 ASN CB C 13.310 7.635 -4.472 1.00 . A A . 17 ASN CB 1 1 13 29839 1 1 17 ASN CG C 12.486 8.859 -4.824 1.00 . A A . 17 ASN CG 1 1 13 29840 1 1 17 ASN H H 12.165 7.169 -2.210 1.00 . A A . 17 ASN H 1 1 13 29841 1 1 17 ASN HA H 11.648 6.356 -4.899 1.00 . A A . 17 ASN HA 1 1 13 29842 1 1 17 ASN HB2 H 13.907 7.867 -3.602 1.00 . A A . 17 ASN HB2 1 1 13 29843 1 1 17 ASN HB3 H 13.965 7.412 -5.300 1.00 . A A . 17 ASN HB3 1 1 13 29844 1 1 17 ASN HD21 H 12.503 9.456 -2.929 1.00 . A A . 17 ASN HD21 1 1 13 29845 1 1 17 ASN HD22 H 11.646 10.483 -4.036 1.00 . A A . 17 ASN HD22 1 1 13 29846 1 1 17 ASN N N 11.830 6.500 -2.850 1.00 . A A . 17 ASN N 1 1 13 29847 1 1 17 ASN ND2 N 12.182 9.679 -3.830 1.00 . A A . 17 ASN ND2 1 1 13 29848 1 1 17 ASN O O 13.520 4.640 -5.392 1.00 . A A . 17 ASN O 1 1 13 29849 1 1 17 ASN OD1 O 12.140 9.075 -5.987 1.00 . A A . 17 ASN OD1 1 1 13 29850 1 1 18 ASP C C 13.521 2.264 -3.521 1.00 . A A . 18 ASP C 1 1 13 29851 1 1 18 ASP CA C 14.450 3.373 -3.088 1.00 . A A . 18 ASP CA 1 1 13 29852 1 1 18 ASP CB C 14.964 3.113 -1.667 1.00 . A A . 18 ASP CB 1 1 13 29853 1 1 18 ASP CG C 15.991 2.006 -1.599 1.00 . A A . 18 ASP CG 1 1 13 29854 1 1 18 ASP H H 13.529 5.081 -2.306 1.00 . A A . 18 ASP H 1 1 13 29855 1 1 18 ASP HA H 15.283 3.432 -3.771 1.00 . A A . 18 ASP HA 1 1 13 29856 1 1 18 ASP HB2 H 15.415 4.017 -1.286 1.00 . A A . 18 ASP HB2 1 1 13 29857 1 1 18 ASP HB3 H 14.130 2.843 -1.037 1.00 . A A . 18 ASP HB3 1 1 13 29858 1 1 18 ASP N N 13.720 4.622 -3.140 1.00 . A A . 18 ASP N 1 1 13 29859 1 1 18 ASP O O 13.833 1.514 -4.434 1.00 . A A . 18 ASP O 1 1 13 29860 1 1 18 ASP OD1 O 17.190 2.299 -1.803 1.00 . A A . 18 ASP OD1 1 1 13 29861 1 1 18 ASP OD2 O 15.621 0.853 -1.310 1.00 . A A . 18 ASP OD2 1 1 13 29862 1 1 19 MET C C 10.963 1.287 -4.702 1.00 . A A . 19 MET C 1 1 13 29863 1 1 19 MET CA C 11.315 1.238 -3.220 1.00 . A A . 19 MET CA 1 1 13 29864 1 1 19 MET CB C 10.054 1.477 -2.385 1.00 . A A . 19 MET CB 1 1 13 29865 1 1 19 MET CE C 9.281 1.076 1.702 1.00 . A A . 19 MET CE 1 1 13 29866 1 1 19 MET CG C 10.244 1.231 -0.896 1.00 . A A . 19 MET CG 1 1 13 29867 1 1 19 MET H H 12.171 2.869 -2.173 1.00 . A A . 19 MET H 1 1 13 29868 1 1 19 MET HA H 11.706 0.257 -2.988 1.00 . A A . 19 MET HA 1 1 13 29869 1 1 19 MET HB2 H 9.739 2.501 -2.522 1.00 . A A . 19 MET HB2 1 1 13 29870 1 1 19 MET HB3 H 9.273 0.820 -2.739 1.00 . A A . 19 MET HB3 1 1 13 29871 1 1 19 MET HE1 H 9.608 0.046 1.699 1.00 . A A . 19 MET HE1 1 1 13 29872 1 1 19 MET HE2 H 8.460 1.189 2.395 1.00 . A A . 19 MET HE2 1 1 13 29873 1 1 19 MET HE3 H 10.099 1.711 2.005 1.00 . A A . 19 MET HE3 1 1 13 29874 1 1 19 MET HG2 H 10.543 0.204 -0.751 1.00 . A A . 19 MET HG2 1 1 13 29875 1 1 19 MET HG3 H 11.022 1.887 -0.533 1.00 . A A . 19 MET HG3 1 1 13 29876 1 1 19 MET N N 12.347 2.219 -2.890 1.00 . A A . 19 MET N 1 1 13 29877 1 1 19 MET O O 10.739 0.254 -5.321 1.00 . A A . 19 MET O 1 1 13 29878 1 1 19 MET SD S 8.742 1.535 0.057 1.00 . A A . 19 MET SD 1 1 13 29879 1 1 20 ILE C C 11.774 1.995 -7.520 1.00 . A A . 20 ILE C 1 1 13 29880 1 1 20 ILE CA C 10.662 2.652 -6.698 1.00 . A A . 20 ILE CA 1 1 13 29881 1 1 20 ILE CB C 10.544 4.142 -7.092 1.00 . A A . 20 ILE CB 1 1 13 29882 1 1 20 ILE CD1 C 9.289 6.298 -6.559 1.00 . A A . 20 ILE CD1 1 1 13 29883 1 1 20 ILE CG1 C 9.410 4.808 -6.309 1.00 . A A . 20 ILE CG1 1 1 13 29884 1 1 20 ILE CG2 C 10.311 4.285 -8.593 1.00 . A A . 20 ILE CG2 1 1 13 29885 1 1 20 ILE H H 11.059 3.285 -4.709 1.00 . A A . 20 ILE H 1 1 13 29886 1 1 20 ILE HA H 9.723 2.163 -6.923 1.00 . A A . 20 ILE HA 1 1 13 29887 1 1 20 ILE HB H 11.477 4.631 -6.849 1.00 . A A . 20 ILE HB 1 1 13 29888 1 1 20 ILE HD11 H 8.479 6.697 -5.968 1.00 . A A . 20 ILE HD11 1 1 13 29889 1 1 20 ILE HD12 H 9.091 6.472 -7.606 1.00 . A A . 20 ILE HD12 1 1 13 29890 1 1 20 ILE HD13 H 10.212 6.786 -6.280 1.00 . A A . 20 ILE HD13 1 1 13 29891 1 1 20 ILE HG12 H 8.473 4.351 -6.586 1.00 . A A . 20 ILE HG12 1 1 13 29892 1 1 20 ILE HG13 H 9.577 4.662 -5.252 1.00 . A A . 20 ILE HG13 1 1 13 29893 1 1 20 ILE HG21 H 9.378 3.809 -8.860 1.00 . A A . 20 ILE HG21 1 1 13 29894 1 1 20 ILE HG22 H 11.121 3.814 -9.129 1.00 . A A . 20 ILE HG22 1 1 13 29895 1 1 20 ILE HG23 H 10.268 5.332 -8.853 1.00 . A A . 20 ILE HG23 1 1 13 29896 1 1 20 ILE N N 10.922 2.490 -5.268 1.00 . A A . 20 ILE N 1 1 13 29897 1 1 20 ILE O O 11.512 1.273 -8.487 1.00 . A A . 20 ILE O 1 1 13 29898 1 1 21 ALA C C 14.134 0.123 -7.607 1.00 . A A . 21 ALA C 1 1 13 29899 1 1 21 ALA CA C 14.163 1.635 -7.784 1.00 . A A . 21 ALA CA 1 1 13 29900 1 1 21 ALA CB C 15.464 2.215 -7.248 1.00 . A A . 21 ALA CB 1 1 13 29901 1 1 21 ALA H H 13.167 2.828 -6.347 1.00 . A A . 21 ALA H 1 1 13 29902 1 1 21 ALA HA H 14.096 1.867 -8.837 1.00 . A A . 21 ALA HA 1 1 13 29903 1 1 21 ALA HB1 H 16.296 1.786 -7.785 1.00 . A A . 21 ALA HB1 1 1 13 29904 1 1 21 ALA HB2 H 15.555 1.983 -6.197 1.00 . A A . 21 ALA HB2 1 1 13 29905 1 1 21 ALA HB3 H 15.462 3.287 -7.381 1.00 . A A . 21 ALA HB3 1 1 13 29906 1 1 21 ALA N N 13.017 2.237 -7.117 1.00 . A A . 21 ALA N 1 1 13 29907 1 1 21 ALA O O 14.431 -0.624 -8.532 1.00 . A A . 21 ALA O 1 1 13 29908 1 1 22 VAL C C 12.482 -2.351 -6.944 1.00 . A A . 22 VAL C 1 1 13 29909 1 1 22 VAL CA C 13.613 -1.733 -6.113 1.00 . A A . 22 VAL CA 1 1 13 29910 1 1 22 VAL CB C 13.321 -1.965 -4.608 1.00 . A A . 22 VAL CB 1 1 13 29911 1 1 22 VAL CG1 C 13.309 -3.449 -4.274 1.00 . A A . 22 VAL CG1 1 1 13 29912 1 1 22 VAL CG2 C 14.327 -1.230 -3.728 1.00 . A A . 22 VAL CG2 1 1 13 29913 1 1 22 VAL H H 13.538 0.343 -5.712 1.00 . A A . 22 VAL H 1 1 13 29914 1 1 22 VAL HA H 14.549 -2.220 -6.365 1.00 . A A . 22 VAL HA 1 1 13 29915 1 1 22 VAL HB H 12.340 -1.570 -4.393 1.00 . A A . 22 VAL HB 1 1 13 29916 1 1 22 VAL HG11 H 14.281 -3.873 -4.477 1.00 . A A . 22 VAL HG11 1 1 13 29917 1 1 22 VAL HG12 H 12.565 -3.947 -4.878 1.00 . A A . 22 VAL HG12 1 1 13 29918 1 1 22 VAL HG13 H 13.071 -3.579 -3.228 1.00 . A A . 22 VAL HG13 1 1 13 29919 1 1 22 VAL HG21 H 14.213 -0.156 -3.862 1.00 . A A . 22 VAL HG21 1 1 13 29920 1 1 22 VAL HG22 H 15.330 -1.520 -4.004 1.00 . A A . 22 VAL HG22 1 1 13 29921 1 1 22 VAL HG23 H 14.151 -1.480 -2.693 1.00 . A A . 22 VAL HG23 1 1 13 29922 1 1 22 VAL N N 13.743 -0.316 -6.416 1.00 . A A . 22 VAL N 1 1 13 29923 1 1 22 VAL O O 12.560 -3.507 -7.360 1.00 . A A . 22 VAL O 1 1 13 29924 1 1 23 LEU C C 10.689 -2.370 -9.392 1.00 . A A . 23 LEU C 1 1 13 29925 1 1 23 LEU CA C 10.289 -2.005 -7.967 1.00 . A A . 23 LEU CA 1 1 13 29926 1 1 23 LEU CB C 9.207 -0.922 -7.989 1.00 . A A . 23 LEU CB 1 1 13 29927 1 1 23 LEU CD1 C 7.213 -2.447 -7.933 1.00 . A A . 23 LEU CD1 1 1 13 29928 1 1 23 LEU CD2 C 6.977 -0.117 -8.804 1.00 . A A . 23 LEU CD2 1 1 13 29929 1 1 23 LEU CG C 7.901 -1.317 -8.684 1.00 . A A . 23 LEU CG 1 1 13 29930 1 1 23 LEU H H 11.448 -0.644 -6.834 1.00 . A A . 23 LEU H 1 1 13 29931 1 1 23 LEU HA H 9.891 -2.885 -7.483 1.00 . A A . 23 LEU HA 1 1 13 29932 1 1 23 LEU HB2 H 8.979 -0.651 -6.968 1.00 . A A . 23 LEU HB2 1 1 13 29933 1 1 23 LEU HB3 H 9.607 -0.055 -8.492 1.00 . A A . 23 LEU HB3 1 1 13 29934 1 1 23 LEU HD11 H 6.279 -2.687 -8.419 1.00 . A A . 23 LEU HD11 1 1 13 29935 1 1 23 LEU HD12 H 7.022 -2.141 -6.915 1.00 . A A . 23 LEU HD12 1 1 13 29936 1 1 23 LEU HD13 H 7.852 -3.320 -7.932 1.00 . A A . 23 LEU HD13 1 1 13 29937 1 1 23 LEU HD21 H 7.460 0.651 -9.389 1.00 . A A . 23 LEU HD21 1 1 13 29938 1 1 23 LEU HD22 H 6.754 0.265 -7.819 1.00 . A A . 23 LEU HD22 1 1 13 29939 1 1 23 LEU HD23 H 6.061 -0.416 -9.291 1.00 . A A . 23 LEU HD23 1 1 13 29940 1 1 23 LEU HG H 8.125 -1.668 -9.681 1.00 . A A . 23 LEU HG 1 1 13 29941 1 1 23 LEU N N 11.445 -1.557 -7.195 1.00 . A A . 23 LEU N 1 1 13 29942 1 1 23 LEU O O 10.198 -3.351 -9.942 1.00 . A A . 23 LEU O 1 1 13 29943 1 1 24 GLU C C 13.339 -2.787 -11.217 1.00 . A A . 24 GLU C 1 1 13 29944 1 1 24 GLU CA C 12.100 -1.898 -11.317 1.00 . A A . 24 GLU CA 1 1 13 29945 1 1 24 GLU CB C 12.423 -0.627 -12.104 1.00 . A A . 24 GLU CB 1 1 13 29946 1 1 24 GLU CD C 11.075 -1.229 -14.154 1.00 . A A . 24 GLU CD 1 1 13 29947 1 1 24 GLU CG C 11.317 -0.204 -13.060 1.00 . A A . 24 GLU CG 1 1 13 29948 1 1 24 GLU H H 11.868 -0.754 -9.537 1.00 . A A . 24 GLU H 1 1 13 29949 1 1 24 GLU HA H 11.332 -2.447 -11.845 1.00 . A A . 24 GLU HA 1 1 13 29950 1 1 24 GLU HB2 H 12.595 0.180 -11.406 1.00 . A A . 24 GLU HB2 1 1 13 29951 1 1 24 GLU HB3 H 13.322 -0.792 -12.678 1.00 . A A . 24 GLU HB3 1 1 13 29952 1 1 24 GLU HG2 H 10.403 -0.074 -12.500 1.00 . A A . 24 GLU HG2 1 1 13 29953 1 1 24 GLU HG3 H 11.593 0.733 -13.520 1.00 . A A . 24 GLU HG3 1 1 13 29954 1 1 24 GLU N N 11.573 -1.579 -9.991 1.00 . A A . 24 GLU N 1 1 13 29955 1 1 24 GLU O O 13.786 -3.357 -12.211 1.00 . A A . 24 GLU O 1 1 13 29956 1 1 24 GLU OE1 O 11.929 -1.358 -15.053 1.00 . A A . 24 GLU OE1 1 1 13 29957 1 1 24 GLU OE2 O 10.026 -1.908 -14.125 1.00 . A A . 24 GLU OE2 1 1 13 29958 1 1 25 LYS C C 14.557 -5.226 -9.782 1.00 . A A . 25 LYS C 1 1 13 29959 1 1 25 LYS CA C 15.021 -3.777 -9.755 1.00 . A A . 25 LYS CA 1 1 13 29960 1 1 25 LYS CB C 15.640 -3.444 -8.394 1.00 . A A . 25 LYS CB 1 1 13 29961 1 1 25 LYS CD C 17.966 -3.337 -9.304 1.00 . A A . 25 LYS CD 1 1 13 29962 1 1 25 LYS CE C 19.428 -3.430 -8.918 1.00 . A A . 25 LYS CE 1 1 13 29963 1 1 25 LYS CG C 17.070 -3.919 -8.226 1.00 . A A . 25 LYS CG 1 1 13 29964 1 1 25 LYS H H 13.508 -2.380 -9.272 1.00 . A A . 25 LYS H 1 1 13 29965 1 1 25 LYS HA H 15.753 -3.620 -10.534 1.00 . A A . 25 LYS HA 1 1 13 29966 1 1 25 LYS HB2 H 15.623 -2.373 -8.258 1.00 . A A . 25 LYS HB2 1 1 13 29967 1 1 25 LYS HB3 H 15.042 -3.903 -7.620 1.00 . A A . 25 LYS HB3 1 1 13 29968 1 1 25 LYS HD2 H 17.810 -3.883 -10.223 1.00 . A A . 25 LYS HD2 1 1 13 29969 1 1 25 LYS HD3 H 17.707 -2.299 -9.453 1.00 . A A . 25 LYS HD3 1 1 13 29970 1 1 25 LYS HE2 H 19.600 -2.778 -8.073 1.00 . A A . 25 LYS HE2 1 1 13 29971 1 1 25 LYS HE3 H 19.651 -4.448 -8.639 1.00 . A A . 25 LYS HE3 1 1 13 29972 1 1 25 LYS HG2 H 17.434 -3.605 -7.260 1.00 . A A . 25 LYS HG2 1 1 13 29973 1 1 25 LYS HG3 H 17.093 -4.995 -8.294 1.00 . A A . 25 LYS HG3 1 1 13 29974 1 1 25 LYS HZ1 H 21.310 -2.976 -9.706 1.00 . A A . 25 LYS HZ1 1 1 13 29975 1 1 25 LYS HZ2 H 20.042 -2.088 -10.403 1.00 . A A . 25 LYS HZ2 1 1 13 29976 1 1 25 LYS HZ3 H 20.262 -3.721 -10.812 1.00 . A A . 25 LYS HZ3 1 1 13 29977 1 1 25 LYS N N 13.880 -2.905 -10.012 1.00 . A A . 25 LYS N 1 1 13 29978 1 1 25 LYS NZ N 20.322 -3.024 -10.034 1.00 . A A . 25 LYS NZ 1 1 13 29979 1 1 25 LYS O O 15.210 -6.101 -10.348 1.00 . A A . 25 LYS O 1 1 13 29980 1 1 26 HIS C C 11.881 -6.768 -10.477 1.00 . A A . 26 HIS C 1 1 13 29981 1 1 26 HIS CA C 12.753 -6.755 -9.228 1.00 . A A . 26 HIS CA 1 1 13 29982 1 1 26 HIS CB C 11.899 -6.974 -7.973 1.00 . A A . 26 HIS CB 1 1 13 29983 1 1 26 HIS CD2 C 10.810 -9.282 -8.495 1.00 . A A . 26 HIS CD2 1 1 13 29984 1 1 26 HIS CE1 C 11.334 -10.303 -6.634 1.00 . A A . 26 HIS CE1 1 1 13 29985 1 1 26 HIS CG C 11.505 -8.403 -7.732 1.00 . A A . 26 HIS CG 1 1 13 29986 1 1 26 HIS H H 13.020 -4.749 -8.603 1.00 . A A . 26 HIS H 1 1 13 29987 1 1 26 HIS HA H 13.503 -7.526 -9.301 1.00 . A A . 26 HIS HA 1 1 13 29988 1 1 26 HIS HB2 H 12.454 -6.637 -7.111 1.00 . A A . 26 HIS HB2 1 1 13 29989 1 1 26 HIS HB3 H 10.995 -6.390 -8.057 1.00 . A A . 26 HIS HB3 1 1 13 29990 1 1 26 HIS HD1 H 12.315 -8.698 -5.803 1.00 . A A . 26 HIS HD1 1 1 13 29991 1 1 26 HIS HD2 H 10.404 -9.093 -9.480 1.00 . A A . 26 HIS HD2 1 1 13 29992 1 1 26 HIS HE1 H 11.427 -11.055 -5.865 1.00 . A A . 26 HIS HE1 1 1 13 29993 1 1 26 HIS HE2 H 10.466 -11.328 -8.182 1.00 . A A . 26 HIS HE2 1 1 13 29994 1 1 26 HIS N N 13.419 -5.464 -9.151 1.00 . A A . 26 HIS N 1 1 13 29995 1 1 26 HIS ND1 N 11.817 -9.074 -6.574 1.00 . A A . 26 HIS ND1 1 1 13 29996 1 1 26 HIS NE2 N 10.719 -10.454 -7.790 1.00 . A A . 26 HIS NE2 1 1 13 29997 1 1 26 HIS O O 11.527 -7.821 -11.005 1.00 . A A . 26 HIS O 1 1 13 29998 1 1 27 LYS C C 9.341 -5.941 -11.915 1.00 . A A . 27 LYS C 1 1 13 29999 1 1 27 LYS CA C 10.712 -5.299 -12.079 1.00 . A A . 27 LYS CA 1 1 13 30000 1 1 27 LYS CB C 11.354 -5.721 -13.399 1.00 . A A . 27 LYS CB 1 1 13 30001 1 1 27 LYS CD C 11.331 -5.362 -15.897 1.00 . A A . 27 LYS CD 1 1 13 30002 1 1 27 LYS CE C 10.592 -4.653 -17.018 1.00 . A A . 27 LYS CE 1 1 13 30003 1 1 27 LYS CG C 10.567 -5.224 -14.595 1.00 . A A . 27 LYS CG 1 1 13 30004 1 1 27 LYS H H 11.962 -4.788 -10.469 1.00 . A A . 27 LYS H 1 1 13 30005 1 1 27 LYS HA H 10.564 -4.229 -12.110 1.00 . A A . 27 LYS HA 1 1 13 30006 1 1 27 LYS HB2 H 12.357 -5.317 -13.451 1.00 . A A . 27 LYS HB2 1 1 13 30007 1 1 27 LYS HB3 H 11.400 -6.799 -13.442 1.00 . A A . 27 LYS HB3 1 1 13 30008 1 1 27 LYS HD2 H 12.311 -4.920 -15.784 1.00 . A A . 27 LYS HD2 1 1 13 30009 1 1 27 LYS HD3 H 11.427 -6.408 -16.142 1.00 . A A . 27 LYS HD3 1 1 13 30010 1 1 27 LYS HE2 H 11.152 -4.771 -17.934 1.00 . A A . 27 LYS HE2 1 1 13 30011 1 1 27 LYS HE3 H 9.618 -5.104 -17.131 1.00 . A A . 27 LYS HE3 1 1 13 30012 1 1 27 LYS HG2 H 9.654 -5.796 -14.669 1.00 . A A . 27 LYS HG2 1 1 13 30013 1 1 27 LYS HG3 H 10.324 -4.182 -14.440 1.00 . A A . 27 LYS HG3 1 1 13 30014 1 1 27 LYS HZ1 H 11.326 -2.698 -16.874 1.00 . A A . 27 LYS HZ1 1 1 13 30015 1 1 27 LYS HZ2 H 10.120 -3.057 -15.746 1.00 . A A . 27 LYS HZ2 1 1 13 30016 1 1 27 LYS HZ3 H 9.706 -2.785 -17.368 1.00 . A A . 27 LYS HZ3 1 1 13 30017 1 1 27 LYS N N 11.578 -5.559 -10.934 1.00 . A A . 27 LYS N 1 1 13 30018 1 1 27 LYS NZ N 10.424 -3.200 -16.732 1.00 . A A . 27 LYS NZ 1 1 13 30019 1 1 27 LYS O O 9.117 -7.092 -12.292 1.00 . A A . 27 LYS O 1 1 13 30020 1 1 28 ALA C C 6.143 -4.684 -11.985 1.00 . A A . 28 ALA C 1 1 13 30021 1 1 28 ALA CA C 7.055 -5.610 -11.196 1.00 . A A . 28 ALA CA 1 1 13 30022 1 1 28 ALA CB C 6.653 -5.644 -9.728 1.00 . A A . 28 ALA CB 1 1 13 30023 1 1 28 ALA H H 8.694 -4.303 -10.985 1.00 . A A . 28 ALA H 1 1 13 30024 1 1 28 ALA HA H 6.973 -6.610 -11.595 1.00 . A A . 28 ALA HA 1 1 13 30025 1 1 28 ALA HB1 H 6.704 -4.647 -9.318 1.00 . A A . 28 ALA HB1 1 1 13 30026 1 1 28 ALA HB2 H 7.328 -6.290 -9.187 1.00 . A A . 28 ALA HB2 1 1 13 30027 1 1 28 ALA HB3 H 5.643 -6.020 -9.638 1.00 . A A . 28 ALA HB3 1 1 13 30028 1 1 28 ALA N N 8.430 -5.182 -11.335 1.00 . A A . 28 ALA N 1 1 13 30029 1 1 28 ALA O O 6.317 -3.463 -11.959 1.00 . A A . 28 ALA O 1 1 13 30030 1 1 29 PRO C C 3.225 -3.771 -12.523 1.00 . A A . 29 PRO C 1 1 13 30031 1 1 29 PRO CA C 4.195 -4.471 -13.468 1.00 . A A . 29 PRO CA 1 1 13 30032 1 1 29 PRO CB C 3.460 -5.513 -14.322 1.00 . A A . 29 PRO CB 1 1 13 30033 1 1 29 PRO CD C 4.989 -6.692 -12.918 1.00 . A A . 29 PRO CD 1 1 13 30034 1 1 29 PRO CG C 4.279 -6.755 -14.235 1.00 . A A . 29 PRO CG 1 1 13 30035 1 1 29 PRO HA H 4.666 -3.739 -14.109 1.00 . A A . 29 PRO HA 1 1 13 30036 1 1 29 PRO HB2 H 2.469 -5.669 -13.922 1.00 . A A . 29 PRO HB2 1 1 13 30037 1 1 29 PRO HB3 H 3.390 -5.160 -15.339 1.00 . A A . 29 PRO HB3 1 1 13 30038 1 1 29 PRO HD2 H 4.371 -7.103 -12.133 1.00 . A A . 29 PRO HD2 1 1 13 30039 1 1 29 PRO HD3 H 5.936 -7.208 -12.972 1.00 . A A . 29 PRO HD3 1 1 13 30040 1 1 29 PRO HG2 H 3.635 -7.622 -14.271 1.00 . A A . 29 PRO HG2 1 1 13 30041 1 1 29 PRO HG3 H 4.993 -6.783 -15.046 1.00 . A A . 29 PRO HG3 1 1 13 30042 1 1 29 PRO N N 5.184 -5.251 -12.729 1.00 . A A . 29 PRO N 1 1 13 30043 1 1 29 PRO O O 3.183 -4.079 -11.332 1.00 . A A . 29 PRO O 1 1 13 30044 1 1 30 VAL C C 0.510 -2.932 -11.524 1.00 . A A . 30 VAL C 1 1 13 30045 1 1 30 VAL CA C 1.523 -2.049 -12.246 1.00 . A A . 30 VAL CA 1 1 13 30046 1 1 30 VAL CB C 0.774 -1.005 -13.102 1.00 . A A . 30 VAL CB 1 1 13 30047 1 1 30 VAL CG1 C -0.152 -0.162 -12.239 1.00 . A A . 30 VAL CG1 1 1 13 30048 1 1 30 VAL CG2 C 1.760 -0.121 -13.850 1.00 . A A . 30 VAL CG2 1 1 13 30049 1 1 30 VAL H H 2.444 -2.721 -14.033 1.00 . A A . 30 VAL H 1 1 13 30050 1 1 30 VAL HA H 2.114 -1.523 -11.509 1.00 . A A . 30 VAL HA 1 1 13 30051 1 1 30 VAL HB H 0.170 -1.530 -13.828 1.00 . A A . 30 VAL HB 1 1 13 30052 1 1 30 VAL HG11 H -0.876 -0.801 -11.754 1.00 . A A . 30 VAL HG11 1 1 13 30053 1 1 30 VAL HG12 H -0.666 0.558 -12.859 1.00 . A A . 30 VAL HG12 1 1 13 30054 1 1 30 VAL HG13 H 0.428 0.356 -11.491 1.00 . A A . 30 VAL HG13 1 1 13 30055 1 1 30 VAL HG21 H 2.371 -0.732 -14.500 1.00 . A A . 30 VAL HG21 1 1 13 30056 1 1 30 VAL HG22 H 2.393 0.394 -13.139 1.00 . A A . 30 VAL HG22 1 1 13 30057 1 1 30 VAL HG23 H 1.219 0.602 -14.441 1.00 . A A . 30 VAL HG23 1 1 13 30058 1 1 30 VAL N N 2.433 -2.851 -13.059 1.00 . A A . 30 VAL N 1 1 13 30059 1 1 30 VAL O O 0.250 -2.749 -10.336 1.00 . A A . 30 VAL O 1 1 13 30060 1 1 31 ASP C C -0.422 -5.728 -10.629 1.00 . A A . 31 ASP C 1 1 13 30061 1 1 31 ASP CA C -1.032 -4.805 -11.677 1.00 . A A . 31 ASP CA 1 1 13 30062 1 1 31 ASP CB C -1.736 -5.617 -12.777 1.00 . A A . 31 ASP CB 1 1 13 30063 1 1 31 ASP CG C -0.834 -5.977 -13.942 1.00 . A A . 31 ASP CG 1 1 13 30064 1 1 31 ASP H H 0.278 -4.050 -13.161 1.00 . A A . 31 ASP H 1 1 13 30065 1 1 31 ASP HA H -1.770 -4.186 -11.188 1.00 . A A . 31 ASP HA 1 1 13 30066 1 1 31 ASP HB2 H -2.115 -6.534 -12.351 1.00 . A A . 31 ASP HB2 1 1 13 30067 1 1 31 ASP HB3 H -2.565 -5.040 -13.159 1.00 . A A . 31 ASP HB3 1 1 13 30068 1 1 31 ASP N N -0.026 -3.910 -12.239 1.00 . A A . 31 ASP N 1 1 13 30069 1 1 31 ASP O O -0.930 -5.819 -9.512 1.00 . A A . 31 ASP O 1 1 13 30070 1 1 31 ASP OD1 O 0.371 -6.218 -13.727 1.00 . A A . 31 ASP OD1 1 1 13 30071 1 1 31 ASP OD2 O -1.334 -6.007 -15.088 1.00 . A A . 31 ASP OD2 1 1 13 30072 1 1 32 LEU C C 1.767 -6.466 -8.782 1.00 . A A . 32 LEU C 1 1 13 30073 1 1 32 LEU CA C 1.390 -7.247 -10.036 1.00 . A A . 32 LEU CA 1 1 13 30074 1 1 32 LEU CB C 2.656 -7.848 -10.666 1.00 . A A . 32 LEU CB 1 1 13 30075 1 1 32 LEU CD1 C 1.869 -10.230 -10.521 1.00 . A A . 32 LEU CD1 1 1 13 30076 1 1 32 LEU CD2 C 1.626 -8.974 -12.672 1.00 . A A . 32 LEU CD2 1 1 13 30077 1 1 32 LEU CG C 2.476 -9.170 -11.426 1.00 . A A . 32 LEU CG 1 1 13 30078 1 1 32 LEU H H 0.995 -6.324 -11.912 1.00 . A A . 32 LEU H 1 1 13 30079 1 1 32 LEU HA H 0.726 -8.052 -9.754 1.00 . A A . 32 LEU HA 1 1 13 30080 1 1 32 LEU HB2 H 3.065 -7.121 -11.352 1.00 . A A . 32 LEU HB2 1 1 13 30081 1 1 32 LEU HB3 H 3.377 -8.012 -9.878 1.00 . A A . 32 LEU HB3 1 1 13 30082 1 1 32 LEU HD11 H 2.511 -10.381 -9.665 1.00 . A A . 32 LEU HD11 1 1 13 30083 1 1 32 LEU HD12 H 1.773 -11.157 -11.065 1.00 . A A . 32 LEU HD12 1 1 13 30084 1 1 32 LEU HD13 H 0.895 -9.903 -10.187 1.00 . A A . 32 LEU HD13 1 1 13 30085 1 1 32 LEU HD21 H 1.523 -9.917 -13.190 1.00 . A A . 32 LEU HD21 1 1 13 30086 1 1 32 LEU HD22 H 2.102 -8.256 -13.322 1.00 . A A . 32 LEU HD22 1 1 13 30087 1 1 32 LEU HD23 H 0.649 -8.612 -12.387 1.00 . A A . 32 LEU HD23 1 1 13 30088 1 1 32 LEU HG H 3.448 -9.527 -11.739 1.00 . A A . 32 LEU HG 1 1 13 30089 1 1 32 LEU N N 0.672 -6.396 -10.983 1.00 . A A . 32 LEU N 1 1 13 30090 1 1 32 LEU O O 1.624 -6.963 -7.667 1.00 . A A . 32 LEU O 1 1 13 30091 1 1 33 SER C C 1.429 -4.094 -6.952 1.00 . A A . 33 SER C 1 1 13 30092 1 1 33 SER CA C 2.623 -4.383 -7.860 1.00 . A A . 33 SER CA 1 1 13 30093 1 1 33 SER CB C 3.222 -3.073 -8.380 1.00 . A A . 33 SER CB 1 1 13 30094 1 1 33 SER H H 2.334 -4.900 -9.892 1.00 . A A . 33 SER H 1 1 13 30095 1 1 33 SER HA H 3.375 -4.908 -7.289 1.00 . A A . 33 SER HA 1 1 13 30096 1 1 33 SER HB2 H 4.059 -3.296 -9.024 1.00 . A A . 33 SER HB2 1 1 13 30097 1 1 33 SER HB3 H 2.472 -2.534 -8.939 1.00 . A A . 33 SER HB3 1 1 13 30098 1 1 33 SER HG H 4.214 -2.778 -6.715 1.00 . A A . 33 SER HG 1 1 13 30099 1 1 33 SER N N 2.236 -5.239 -8.973 1.00 . A A . 33 SER N 1 1 13 30100 1 1 33 SER O O 1.527 -4.225 -5.734 1.00 . A A . 33 SER O 1 1 13 30101 1 1 33 SER OG O 3.673 -2.255 -7.316 1.00 . A A . 33 SER OG 1 1 13 30102 1 1 34 LEU C C -1.401 -4.607 -5.996 1.00 . A A . 34 LEU C 1 1 13 30103 1 1 34 LEU CA C -0.904 -3.400 -6.784 1.00 . A A . 34 LEU CA 1 1 13 30104 1 1 34 LEU CB C -2.012 -2.890 -7.709 1.00 . A A . 34 LEU CB 1 1 13 30105 1 1 34 LEU CD1 C -2.896 -1.134 -9.265 1.00 . A A . 34 LEU CD1 1 1 13 30106 1 1 34 LEU CD2 C -1.505 -0.469 -7.291 1.00 . A A . 34 LEU CD2 1 1 13 30107 1 1 34 LEU CG C -1.742 -1.530 -8.357 1.00 . A A . 34 LEU CG 1 1 13 30108 1 1 34 LEU H H 0.272 -3.664 -8.531 1.00 . A A . 34 LEU H 1 1 13 30109 1 1 34 LEU HA H -0.647 -2.616 -6.087 1.00 . A A . 34 LEU HA 1 1 13 30110 1 1 34 LEU HB2 H -2.157 -3.617 -8.494 1.00 . A A . 34 LEU HB2 1 1 13 30111 1 1 34 LEU HB3 H -2.926 -2.816 -7.138 1.00 . A A . 34 LEU HB3 1 1 13 30112 1 1 34 LEU HD11 H -3.811 -1.100 -8.693 1.00 . A A . 34 LEU HD11 1 1 13 30113 1 1 34 LEU HD12 H -2.993 -1.857 -10.060 1.00 . A A . 34 LEU HD12 1 1 13 30114 1 1 34 LEU HD13 H -2.701 -0.158 -9.689 1.00 . A A . 34 LEU HD13 1 1 13 30115 1 1 34 LEU HD21 H -0.658 -0.751 -6.684 1.00 . A A . 34 LEU HD21 1 1 13 30116 1 1 34 LEU HD22 H -2.382 -0.382 -6.666 1.00 . A A . 34 LEU HD22 1 1 13 30117 1 1 34 LEU HD23 H -1.307 0.480 -7.766 1.00 . A A . 34 LEU HD23 1 1 13 30118 1 1 34 LEU HG H -0.851 -1.600 -8.964 1.00 . A A . 34 LEU HG 1 1 13 30119 1 1 34 LEU N N 0.298 -3.723 -7.549 1.00 . A A . 34 LEU N 1 1 13 30120 1 1 34 LEU O O -1.830 -4.473 -4.849 1.00 . A A . 34 LEU O 1 1 13 30121 1 1 35 ILE C C -0.782 -7.365 -4.821 1.00 . A A . 35 ILE C 1 1 13 30122 1 1 35 ILE CA C -1.764 -7.006 -5.939 1.00 . A A . 35 ILE CA 1 1 13 30123 1 1 35 ILE CB C -1.889 -8.188 -6.928 1.00 . A A . 35 ILE CB 1 1 13 30124 1 1 35 ILE CD1 C -2.918 -8.878 -9.160 1.00 . A A . 35 ILE CD1 1 1 13 30125 1 1 35 ILE CG1 C -2.821 -7.814 -8.085 1.00 . A A . 35 ILE CG1 1 1 13 30126 1 1 35 ILE CG2 C -2.415 -9.426 -6.213 1.00 . A A . 35 ILE CG2 1 1 13 30127 1 1 35 ILE H H -1.019 -5.827 -7.537 1.00 . A A . 35 ILE H 1 1 13 30128 1 1 35 ILE HA H -2.736 -6.824 -5.502 1.00 . A A . 35 ILE HA 1 1 13 30129 1 1 35 ILE HB H -0.908 -8.413 -7.317 1.00 . A A . 35 ILE HB 1 1 13 30130 1 1 35 ILE HD11 H -1.941 -9.051 -9.588 1.00 . A A . 35 ILE HD11 1 1 13 30131 1 1 35 ILE HD12 H -3.596 -8.548 -9.932 1.00 . A A . 35 ILE HD12 1 1 13 30132 1 1 35 ILE HD13 H -3.287 -9.797 -8.726 1.00 . A A . 35 ILE HD13 1 1 13 30133 1 1 35 ILE HG12 H -3.813 -7.644 -7.698 1.00 . A A . 35 ILE HG12 1 1 13 30134 1 1 35 ILE HG13 H -2.460 -6.909 -8.547 1.00 . A A . 35 ILE HG13 1 1 13 30135 1 1 35 ILE HG21 H -1.749 -9.685 -5.403 1.00 . A A . 35 ILE HG21 1 1 13 30136 1 1 35 ILE HG22 H -2.470 -10.248 -6.911 1.00 . A A . 35 ILE HG22 1 1 13 30137 1 1 35 ILE HG23 H -3.399 -9.223 -5.818 1.00 . A A . 35 ILE HG23 1 1 13 30138 1 1 35 ILE N N -1.343 -5.783 -6.609 1.00 . A A . 35 ILE N 1 1 13 30139 1 1 35 ILE O O -1.186 -7.795 -3.737 1.00 . A A . 35 ILE O 1 1 13 30140 1 1 36 ALA C C 1.350 -6.456 -2.910 1.00 . A A . 36 ALA C 1 1 13 30141 1 1 36 ALA CA C 1.538 -7.396 -4.091 1.00 . A A . 36 ALA CA 1 1 13 30142 1 1 36 ALA CB C 2.913 -7.204 -4.710 1.00 . A A . 36 ALA CB 1 1 13 30143 1 1 36 ALA H H 0.773 -6.869 -5.978 1.00 . A A . 36 ALA H 1 1 13 30144 1 1 36 ALA HA H 1.459 -8.417 -3.748 1.00 . A A . 36 ALA HA 1 1 13 30145 1 1 36 ALA HB1 H 3.672 -7.415 -3.971 1.00 . A A . 36 ALA HB1 1 1 13 30146 1 1 36 ALA HB2 H 3.015 -6.185 -5.051 1.00 . A A . 36 ALA HB2 1 1 13 30147 1 1 36 ALA HB3 H 3.028 -7.878 -5.545 1.00 . A A . 36 ALA HB3 1 1 13 30148 1 1 36 ALA N N 0.506 -7.170 -5.086 1.00 . A A . 36 ALA N 1 1 13 30149 1 1 36 ALA O O 1.417 -6.877 -1.759 1.00 . A A . 36 ALA O 1 1 13 30150 1 1 37 LEU C C -0.402 -4.570 -1.378 1.00 . A A . 37 LEU C 1 1 13 30151 1 1 37 LEU CA C 0.841 -4.195 -2.169 1.00 . A A . 37 LEU CA 1 1 13 30152 1 1 37 LEU CB C 0.685 -2.798 -2.775 1.00 . A A . 37 LEU CB 1 1 13 30153 1 1 37 LEU CD1 C 1.667 -0.854 -4.020 1.00 . A A . 37 LEU CD1 1 1 13 30154 1 1 37 LEU CD2 C 3.081 -2.142 -2.408 1.00 . A A . 37 LEU CD2 1 1 13 30155 1 1 37 LEU CG C 1.947 -2.224 -3.422 1.00 . A A . 37 LEU CG 1 1 13 30156 1 1 37 LEU H H 1.095 -4.905 -4.149 1.00 . A A . 37 LEU H 1 1 13 30157 1 1 37 LEU HA H 1.689 -4.193 -1.499 1.00 . A A . 37 LEU HA 1 1 13 30158 1 1 37 LEU HB2 H -0.091 -2.839 -3.525 1.00 . A A . 37 LEU HB2 1 1 13 30159 1 1 37 LEU HB3 H 0.370 -2.122 -1.994 1.00 . A A . 37 LEU HB3 1 1 13 30160 1 1 37 LEU HD11 H 1.354 -0.177 -3.239 1.00 . A A . 37 LEU HD11 1 1 13 30161 1 1 37 LEU HD12 H 0.883 -0.938 -4.759 1.00 . A A . 37 LEU HD12 1 1 13 30162 1 1 37 LEU HD13 H 2.563 -0.476 -4.488 1.00 . A A . 37 LEU HD13 1 1 13 30163 1 1 37 LEU HD21 H 2.798 -1.480 -1.603 1.00 . A A . 37 LEU HD21 1 1 13 30164 1 1 37 LEU HD22 H 3.969 -1.763 -2.892 1.00 . A A . 37 LEU HD22 1 1 13 30165 1 1 37 LEU HD23 H 3.280 -3.127 -2.011 1.00 . A A . 37 LEU HD23 1 1 13 30166 1 1 37 LEU HG H 2.259 -2.880 -4.222 1.00 . A A . 37 LEU HG 1 1 13 30167 1 1 37 LEU N N 1.100 -5.185 -3.205 1.00 . A A . 37 LEU N 1 1 13 30168 1 1 37 LEU O O -0.456 -4.362 -0.169 1.00 . A A . 37 LEU O 1 1 13 30169 1 1 38 GLY C C -2.288 -6.669 -0.365 1.00 . A A . 38 GLY C 1 1 13 30170 1 1 38 GLY CA C -2.592 -5.602 -1.400 1.00 . A A . 38 GLY CA 1 1 13 30171 1 1 38 GLY H H -1.311 -5.213 -3.040 1.00 . A A . 38 GLY H 1 1 13 30172 1 1 38 GLY HA2 H -3.074 -4.767 -0.912 1.00 . A A . 38 GLY HA2 1 1 13 30173 1 1 38 GLY HA3 H -3.266 -6.012 -2.138 1.00 . A A . 38 GLY HA3 1 1 13 30174 1 1 38 GLY N N -1.393 -5.131 -2.066 1.00 . A A . 38 GLY N 1 1 13 30175 1 1 38 GLY O O -2.704 -6.561 0.791 1.00 . A A . 38 GLY O 1 1 13 30176 1 1 39 ASN C C -0.246 -8.202 1.237 1.00 . A A . 39 ASN C 1 1 13 30177 1 1 39 ASN CA C -1.131 -8.764 0.129 1.00 . A A . 39 ASN CA 1 1 13 30178 1 1 39 ASN CB C -0.356 -9.856 -0.626 1.00 . A A . 39 ASN CB 1 1 13 30179 1 1 39 ASN CG C -1.233 -10.756 -1.482 1.00 . A A . 39 ASN CG 1 1 13 30180 1 1 39 ASN H H -1.286 -7.741 -1.727 1.00 . A A . 39 ASN H 1 1 13 30181 1 1 39 ASN HA H -2.017 -9.198 0.569 1.00 . A A . 39 ASN HA 1 1 13 30182 1 1 39 ASN HB2 H 0.373 -9.385 -1.268 1.00 . A A . 39 ASN HB2 1 1 13 30183 1 1 39 ASN HB3 H 0.160 -10.476 0.094 1.00 . A A . 39 ASN HB3 1 1 13 30184 1 1 39 ASN HD21 H 0.042 -12.260 -1.225 1.00 . A A . 39 ASN HD21 1 1 13 30185 1 1 39 ASN HD22 H -1.339 -12.603 -2.203 1.00 . A A . 39 ASN HD22 1 1 13 30186 1 1 39 ASN N N -1.552 -7.697 -0.780 1.00 . A A . 39 ASN N 1 1 13 30187 1 1 39 ASN ND2 N -0.803 -11.999 -1.654 1.00 . A A . 39 ASN ND2 1 1 13 30188 1 1 39 ASN O O -0.433 -8.507 2.415 1.00 . A A . 39 ASN O 1 1 13 30189 1 1 39 ASN OD1 O -2.277 -10.347 -1.992 1.00 . A A . 39 ASN OD1 1 1 13 30190 1 1 40 MET C C 1.019 -5.943 2.823 1.00 . A A . 40 MET C 1 1 13 30191 1 1 40 MET CA C 1.690 -6.800 1.753 1.00 . A A . 40 MET CA 1 1 13 30192 1 1 40 MET CB C 2.698 -5.965 0.960 1.00 . A A . 40 MET CB 1 1 13 30193 1 1 40 MET CE C 6.171 -3.933 2.032 1.00 . A A . 40 MET CE 1 1 13 30194 1 1 40 MET CG C 3.829 -5.393 1.792 1.00 . A A . 40 MET CG 1 1 13 30195 1 1 40 MET H H 0.768 -7.142 -0.117 1.00 . A A . 40 MET H 1 1 13 30196 1 1 40 MET HA H 2.213 -7.612 2.235 1.00 . A A . 40 MET HA 1 1 13 30197 1 1 40 MET HB2 H 3.130 -6.585 0.190 1.00 . A A . 40 MET HB2 1 1 13 30198 1 1 40 MET HB3 H 2.174 -5.143 0.492 1.00 . A A . 40 MET HB3 1 1 13 30199 1 1 40 MET HE1 H 6.951 -3.350 1.566 1.00 . A A . 40 MET HE1 1 1 13 30200 1 1 40 MET HE2 H 6.605 -4.796 2.515 1.00 . A A . 40 MET HE2 1 1 13 30201 1 1 40 MET HE3 H 5.658 -3.328 2.766 1.00 . A A . 40 MET HE3 1 1 13 30202 1 1 40 MET HG2 H 3.416 -4.730 2.538 1.00 . A A . 40 MET HG2 1 1 13 30203 1 1 40 MET HG3 H 4.349 -6.204 2.279 1.00 . A A . 40 MET HG3 1 1 13 30204 1 1 40 MET N N 0.712 -7.374 0.838 1.00 . A A . 40 MET N 1 1 13 30205 1 1 40 MET O O 1.251 -6.140 4.017 1.00 . A A . 40 MET O 1 1 13 30206 1 1 40 MET SD S 5.007 -4.471 0.784 1.00 . A A . 40 MET SD 1 1 13 30207 1 1 41 ALA C C -1.362 -4.863 4.300 1.00 . A A . 41 ALA C 1 1 13 30208 1 1 41 ALA CA C -0.495 -4.100 3.311 1.00 . A A . 41 ALA CA 1 1 13 30209 1 1 41 ALA CB C -1.333 -3.085 2.549 1.00 . A A . 41 ALA CB 1 1 13 30210 1 1 41 ALA H H 0.002 -4.931 1.425 1.00 . A A . 41 ALA H 1 1 13 30211 1 1 41 ALA HA H 0.265 -3.561 3.859 1.00 . A A . 41 ALA HA 1 1 13 30212 1 1 41 ALA HB1 H -2.128 -3.595 2.025 1.00 . A A . 41 ALA HB1 1 1 13 30213 1 1 41 ALA HB2 H -0.709 -2.565 1.837 1.00 . A A . 41 ALA HB2 1 1 13 30214 1 1 41 ALA HB3 H -1.758 -2.374 3.242 1.00 . A A . 41 ALA HB3 1 1 13 30215 1 1 41 ALA N N 0.177 -5.010 2.392 1.00 . A A . 41 ALA N 1 1 13 30216 1 1 41 ALA O O -1.259 -4.656 5.507 1.00 . A A . 41 ALA O 1 1 13 30217 1 1 42 SER C C -2.296 -7.303 5.688 1.00 . A A . 42 SER C 1 1 13 30218 1 1 42 SER CA C -3.088 -6.552 4.622 1.00 . A A . 42 SER CA 1 1 13 30219 1 1 42 SER CB C -3.876 -7.541 3.761 1.00 . A A . 42 SER CB 1 1 13 30220 1 1 42 SER H H -2.209 -5.897 2.810 1.00 . A A . 42 SER H 1 1 13 30221 1 1 42 SER HA H -3.776 -5.876 5.106 1.00 . A A . 42 SER HA 1 1 13 30222 1 1 42 SER HB2 H -3.194 -8.251 3.316 1.00 . A A . 42 SER HB2 1 1 13 30223 1 1 42 SER HB3 H -4.588 -8.066 4.380 1.00 . A A . 42 SER HB3 1 1 13 30224 1 1 42 SER HG H -3.998 -6.787 1.954 1.00 . A A . 42 SER HG 1 1 13 30225 1 1 42 SER N N -2.195 -5.762 3.783 1.00 . A A . 42 SER N 1 1 13 30226 1 1 42 SER O O -2.629 -7.256 6.876 1.00 . A A . 42 SER O 1 1 13 30227 1 1 42 SER OG O -4.574 -6.874 2.726 1.00 . A A . 42 SER OG 1 1 13 30228 1 1 43 ASN C C 0.160 -7.895 7.289 1.00 . A A . 43 ASN C 1 1 13 30229 1 1 43 ASN CA C -0.387 -8.752 6.149 1.00 . A A . 43 ASN CA 1 1 13 30230 1 1 43 ASN CB C 0.772 -9.374 5.365 1.00 . A A . 43 ASN CB 1 1 13 30231 1 1 43 ASN CG C 1.671 -10.246 6.225 1.00 . A A . 43 ASN CG 1 1 13 30232 1 1 43 ASN H H -1.001 -7.926 4.297 1.00 . A A . 43 ASN H 1 1 13 30233 1 1 43 ASN HA H -0.993 -9.541 6.565 1.00 . A A . 43 ASN HA 1 1 13 30234 1 1 43 ASN HB2 H 0.372 -9.983 4.569 1.00 . A A . 43 ASN HB2 1 1 13 30235 1 1 43 ASN HB3 H 1.371 -8.582 4.938 1.00 . A A . 43 ASN HB3 1 1 13 30236 1 1 43 ASN HD21 H 3.243 -9.743 5.128 1.00 . A A . 43 ASN HD21 1 1 13 30237 1 1 43 ASN HD22 H 3.563 -10.821 6.440 1.00 . A A . 43 ASN HD22 1 1 13 30238 1 1 43 ASN N N -1.229 -7.966 5.255 1.00 . A A . 43 ASN N 1 1 13 30239 1 1 43 ASN ND2 N 2.952 -10.275 5.894 1.00 . A A . 43 ASN ND2 1 1 13 30240 1 1 43 ASN O O 0.055 -8.262 8.459 1.00 . A A . 43 ASN O 1 1 13 30241 1 1 43 ASN OD1 O 1.217 -10.886 7.175 1.00 . A A . 43 ASN OD1 1 1 13 30242 1 1 44 LEU C C 0.295 -5.203 8.821 1.00 . A A . 44 LEU C 1 1 13 30243 1 1 44 LEU CA C 1.341 -5.864 7.928 1.00 . A A . 44 LEU CA 1 1 13 30244 1 1 44 LEU CB C 2.190 -4.799 7.231 1.00 . A A . 44 LEU CB 1 1 13 30245 1 1 44 LEU CD1 C 4.102 -4.206 5.723 1.00 . A A . 44 LEU CD1 1 1 13 30246 1 1 44 LEU CD2 C 4.263 -6.205 7.218 1.00 . A A . 44 LEU CD2 1 1 13 30247 1 1 44 LEU CG C 3.334 -5.345 6.375 1.00 . A A . 44 LEU CG 1 1 13 30248 1 1 44 LEU H H 0.716 -6.473 5.997 1.00 . A A . 44 LEU H 1 1 13 30249 1 1 44 LEU HA H 1.986 -6.470 8.547 1.00 . A A . 44 LEU HA 1 1 13 30250 1 1 44 LEU HB2 H 1.541 -4.213 6.596 1.00 . A A . 44 LEU HB2 1 1 13 30251 1 1 44 LEU HB3 H 2.611 -4.152 7.984 1.00 . A A . 44 LEU HB3 1 1 13 30252 1 1 44 LEU HD11 H 4.919 -4.609 5.144 1.00 . A A . 44 LEU HD11 1 1 13 30253 1 1 44 LEU HD12 H 4.491 -3.552 6.490 1.00 . A A . 44 LEU HD12 1 1 13 30254 1 1 44 LEU HD13 H 3.440 -3.650 5.077 1.00 . A A . 44 LEU HD13 1 1 13 30255 1 1 44 LEU HD21 H 4.709 -5.600 7.993 1.00 . A A . 44 LEU HD21 1 1 13 30256 1 1 44 LEU HD22 H 5.041 -6.617 6.590 1.00 . A A . 44 LEU HD22 1 1 13 30257 1 1 44 LEU HD23 H 3.699 -7.009 7.667 1.00 . A A . 44 LEU HD23 1 1 13 30258 1 1 44 LEU HG H 2.924 -5.964 5.589 1.00 . A A . 44 LEU HG 1 1 13 30259 1 1 44 LEU N N 0.720 -6.742 6.943 1.00 . A A . 44 LEU N 1 1 13 30260 1 1 44 LEU O O 0.496 -5.060 10.031 1.00 . A A . 44 LEU O 1 1 13 30261 1 1 45 LEU C C -2.607 -5.133 9.914 1.00 . A A . 45 LEU C 1 1 13 30262 1 1 45 LEU CA C -1.898 -4.161 8.973 1.00 . A A . 45 LEU CA 1 1 13 30263 1 1 45 LEU CB C -2.911 -3.519 8.019 1.00 . A A . 45 LEU CB 1 1 13 30264 1 1 45 LEU CD1 C -3.464 -1.820 6.265 1.00 . A A . 45 LEU CD1 1 1 13 30265 1 1 45 LEU CD2 C -1.862 -1.243 8.094 1.00 . A A . 45 LEU CD2 1 1 13 30266 1 1 45 LEU CG C -2.379 -2.351 7.188 1.00 . A A . 45 LEU CG 1 1 13 30267 1 1 45 LEU H H -0.952 -4.986 7.266 1.00 . A A . 45 LEU H 1 1 13 30268 1 1 45 LEU HA H -1.443 -3.382 9.569 1.00 . A A . 45 LEU HA 1 1 13 30269 1 1 45 LEU HB2 H -3.265 -4.281 7.340 1.00 . A A . 45 LEU HB2 1 1 13 30270 1 1 45 LEU HB3 H -3.748 -3.165 8.602 1.00 . A A . 45 LEU HB3 1 1 13 30271 1 1 45 LEU HD11 H -3.815 -2.617 5.627 1.00 . A A . 45 LEU HD11 1 1 13 30272 1 1 45 LEU HD12 H -3.062 -1.023 5.657 1.00 . A A . 45 LEU HD12 1 1 13 30273 1 1 45 LEU HD13 H -4.286 -1.443 6.855 1.00 . A A . 45 LEU HD13 1 1 13 30274 1 1 45 LEU HD21 H -1.066 -1.629 8.714 1.00 . A A . 45 LEU HD21 1 1 13 30275 1 1 45 LEU HD22 H -2.666 -0.884 8.720 1.00 . A A . 45 LEU HD22 1 1 13 30276 1 1 45 LEU HD23 H -1.485 -0.430 7.489 1.00 . A A . 45 LEU HD23 1 1 13 30277 1 1 45 LEU HG H -1.559 -2.694 6.577 1.00 . A A . 45 LEU HG 1 1 13 30278 1 1 45 LEU N N -0.833 -4.823 8.230 1.00 . A A . 45 LEU N 1 1 13 30279 1 1 45 LEU O O -3.358 -4.716 10.789 1.00 . A A . 45 LEU O 1 1 13 30280 1 1 46 THR C C -1.922 -7.988 11.591 1.00 . A A . 46 THR C 1 1 13 30281 1 1 46 THR CA C -2.960 -7.410 10.630 1.00 . A A . 46 THR CA 1 1 13 30282 1 1 46 THR CB C -3.644 -8.551 9.852 1.00 . A A . 46 THR CB 1 1 13 30283 1 1 46 THR CG2 C -4.978 -8.096 9.278 1.00 . A A . 46 THR CG2 1 1 13 30284 1 1 46 THR H H -1.827 -6.722 8.975 1.00 . A A . 46 THR H 1 1 13 30285 1 1 46 THR HA H -3.717 -6.906 11.213 1.00 . A A . 46 THR HA 1 1 13 30286 1 1 46 THR HB H -3.825 -9.369 10.535 1.00 . A A . 46 THR HB 1 1 13 30287 1 1 46 THR HG1 H -2.783 -8.350 8.086 1.00 . A A . 46 THR HG1 1 1 13 30288 1 1 46 THR HG21 H -5.453 -8.922 8.770 1.00 . A A . 46 THR HG21 1 1 13 30289 1 1 46 THR HG22 H -4.815 -7.289 8.578 1.00 . A A . 46 THR HG22 1 1 13 30290 1 1 46 THR HG23 H -5.616 -7.752 10.080 1.00 . A A . 46 THR HG23 1 1 13 30291 1 1 46 THR N N -2.378 -6.424 9.734 1.00 . A A . 46 THR N 1 1 13 30292 1 1 46 THR O O -2.178 -8.992 12.256 1.00 . A A . 46 THR O 1 1 13 30293 1 1 46 THR OG1 O -2.793 -9.009 8.795 1.00 . A A . 46 THR OG1 1 1 13 30294 1 1 47 THR C C 0.901 -6.683 13.405 1.00 . A A . 47 THR C 1 1 13 30295 1 1 47 THR CA C 0.267 -7.827 12.603 1.00 . A A . 47 THR CA 1 1 13 30296 1 1 47 THR CB C 1.361 -8.663 11.884 1.00 . A A . 47 THR CB 1 1 13 30297 1 1 47 THR CG2 C 2.120 -7.840 10.852 1.00 . A A . 47 THR CG2 1 1 13 30298 1 1 47 THR H H -0.583 -6.574 11.115 1.00 . A A . 47 THR H 1 1 13 30299 1 1 47 THR HA H -0.228 -8.483 13.305 1.00 . A A . 47 THR HA 1 1 13 30300 1 1 47 THR HB H 0.878 -9.486 11.377 1.00 . A A . 47 THR HB 1 1 13 30301 1 1 47 THR HG1 H 1.810 -9.764 13.470 1.00 . A A . 47 THR HG1 1 1 13 30302 1 1 47 THR HG21 H 2.892 -8.448 10.404 1.00 . A A . 47 THR HG21 1 1 13 30303 1 1 47 THR HG22 H 2.569 -6.984 11.333 1.00 . A A . 47 THR HG22 1 1 13 30304 1 1 47 THR HG23 H 1.436 -7.505 10.085 1.00 . A A . 47 THR HG23 1 1 13 30305 1 1 47 THR N N -0.756 -7.357 11.679 1.00 . A A . 47 THR N 1 1 13 30306 1 1 47 THR O O 1.074 -6.806 14.620 1.00 . A A . 47 THR O 1 1 13 30307 1 1 47 THR OG1 O 2.287 -9.195 12.842 1.00 . A A . 47 THR OG1 1 1 13 30308 1 1 48 SER C C 0.872 -3.616 14.215 1.00 . A A . 48 SER C 1 1 13 30309 1 1 48 SER CA C 1.885 -4.471 13.456 1.00 . A A . 48 SER CA 1 1 13 30310 1 1 48 SER CB C 2.680 -3.603 12.480 1.00 . A A . 48 SER CB 1 1 13 30311 1 1 48 SER H H 1.045 -5.482 11.798 1.00 . A A . 48 SER H 1 1 13 30312 1 1 48 SER HA H 2.569 -4.904 14.172 1.00 . A A . 48 SER HA 1 1 13 30313 1 1 48 SER HB2 H 3.386 -4.221 11.945 1.00 . A A . 48 SER HB2 1 1 13 30314 1 1 48 SER HB3 H 2.002 -3.141 11.779 1.00 . A A . 48 SER HB3 1 1 13 30315 1 1 48 SER HG H 3.033 -2.484 14.056 1.00 . A A . 48 SER HG 1 1 13 30316 1 1 48 SER N N 1.230 -5.567 12.757 1.00 . A A . 48 SER N 1 1 13 30317 1 1 48 SER O O 1.107 -3.238 15.362 1.00 . A A . 48 SER O 1 1 13 30318 1 1 48 SER OG O 3.394 -2.585 13.167 1.00 . A A . 48 SER OG 1 1 13 30319 1 1 49 VAL C C -2.425 -3.277 14.738 1.00 . A A . 49 VAL C 1 1 13 30320 1 1 49 VAL CA C -1.254 -2.457 14.199 1.00 . A A . 49 VAL CA 1 1 13 30321 1 1 49 VAL CB C -1.773 -1.378 13.219 1.00 . A A . 49 VAL CB 1 1 13 30322 1 1 49 VAL CG1 C -0.650 -0.427 12.831 1.00 . A A . 49 VAL CG1 1 1 13 30323 1 1 49 VAL CG2 C -2.385 -2.011 11.982 1.00 . A A . 49 VAL CG2 1 1 13 30324 1 1 49 VAL H H -0.417 -3.685 12.689 1.00 . A A . 49 VAL H 1 1 13 30325 1 1 49 VAL HA H -0.782 -1.953 15.029 1.00 . A A . 49 VAL HA 1 1 13 30326 1 1 49 VAL HB H -2.539 -0.805 13.719 1.00 . A A . 49 VAL HB 1 1 13 30327 1 1 49 VAL HG11 H -1.021 0.300 12.123 1.00 . A A . 49 VAL HG11 1 1 13 30328 1 1 49 VAL HG12 H 0.158 -0.987 12.382 1.00 . A A . 49 VAL HG12 1 1 13 30329 1 1 49 VAL HG13 H -0.289 0.082 13.711 1.00 . A A . 49 VAL HG13 1 1 13 30330 1 1 49 VAL HG21 H -2.739 -1.238 11.316 1.00 . A A . 49 VAL HG21 1 1 13 30331 1 1 49 VAL HG22 H -3.213 -2.641 12.274 1.00 . A A . 49 VAL HG22 1 1 13 30332 1 1 49 VAL HG23 H -1.640 -2.608 11.478 1.00 . A A . 49 VAL HG23 1 1 13 30333 1 1 49 VAL N N -0.252 -3.315 13.581 1.00 . A A . 49 VAL N 1 1 13 30334 1 1 49 VAL O O -2.735 -4.350 14.214 1.00 . A A . 49 VAL O 1 1 13 30335 1 1 50 PRO C C -5.422 -3.481 15.493 1.00 . A A . 50 PRO C 1 1 13 30336 1 1 50 PRO CA C -4.217 -3.464 16.425 1.00 . A A . 50 PRO CA 1 1 13 30337 1 1 50 PRO CB C -4.520 -2.619 17.673 1.00 . A A . 50 PRO CB 1 1 13 30338 1 1 50 PRO CD C -2.715 -1.561 16.530 1.00 . A A . 50 PRO CD 1 1 13 30339 1 1 50 PRO CG C -3.301 -1.789 17.890 1.00 . A A . 50 PRO CG 1 1 13 30340 1 1 50 PRO HA H -3.977 -4.474 16.720 1.00 . A A . 50 PRO HA 1 1 13 30341 1 1 50 PRO HB2 H -5.390 -2.004 17.490 1.00 . A A . 50 PRO HB2 1 1 13 30342 1 1 50 PRO HB3 H -4.707 -3.271 18.514 1.00 . A A . 50 PRO HB3 1 1 13 30343 1 1 50 PRO HD2 H -3.168 -0.698 16.063 1.00 . A A . 50 PRO HD2 1 1 13 30344 1 1 50 PRO HD3 H -1.644 -1.442 16.595 1.00 . A A . 50 PRO HD3 1 1 13 30345 1 1 50 PRO HG2 H -3.572 -0.848 18.344 1.00 . A A . 50 PRO HG2 1 1 13 30346 1 1 50 PRO HG3 H -2.599 -2.321 18.516 1.00 . A A . 50 PRO HG3 1 1 13 30347 1 1 50 PRO N N -3.066 -2.794 15.814 1.00 . A A . 50 PRO N 1 1 13 30348 1 1 50 PRO O O -5.711 -2.491 14.819 1.00 . A A . 50 PRO O 1 1 13 30349 1 1 51 GLN C C -8.338 -3.702 14.850 1.00 . A A . 51 GLN C 1 1 13 30350 1 1 51 GLN CA C -7.291 -4.787 14.609 1.00 . A A . 51 GLN CA 1 1 13 30351 1 1 51 GLN CB C -7.924 -6.169 14.825 1.00 . A A . 51 GLN CB 1 1 13 30352 1 1 51 GLN CD C -6.056 -7.812 15.404 1.00 . A A . 51 GLN CD 1 1 13 30353 1 1 51 GLN CG C -7.066 -7.347 14.367 1.00 . A A . 51 GLN CG 1 1 13 30354 1 1 51 GLN H H -5.853 -5.347 16.059 1.00 . A A . 51 GLN H 1 1 13 30355 1 1 51 GLN HA H -6.952 -4.715 13.586 1.00 . A A . 51 GLN HA 1 1 13 30356 1 1 51 GLN HB2 H -8.127 -6.294 15.878 1.00 . A A . 51 GLN HB2 1 1 13 30357 1 1 51 GLN HB3 H -8.860 -6.205 14.285 1.00 . A A . 51 GLN HB3 1 1 13 30358 1 1 51 GLN HE21 H -6.192 -9.679 14.731 1.00 . A A . 51 GLN HE21 1 1 13 30359 1 1 51 GLN HE22 H -5.099 -9.422 16.058 1.00 . A A . 51 GLN HE22 1 1 13 30360 1 1 51 GLN HG2 H -7.717 -8.175 14.133 1.00 . A A . 51 GLN HG2 1 1 13 30361 1 1 51 GLN HG3 H -6.531 -7.055 13.474 1.00 . A A . 51 GLN HG3 1 1 13 30362 1 1 51 GLN N N -6.130 -4.604 15.474 1.00 . A A . 51 GLN N 1 1 13 30363 1 1 51 GLN NE2 N -5.754 -9.097 15.396 1.00 . A A . 51 GLN NE2 1 1 13 30364 1 1 51 GLN O O -8.975 -3.226 13.910 1.00 . A A . 51 GLN O 1 1 13 30365 1 1 51 GLN OE1 O -5.556 -7.032 16.211 1.00 . A A . 51 GLN OE1 1 1 13 30366 1 1 52 THR C C -9.145 -0.921 15.860 1.00 . A A . 52 THR C 1 1 13 30367 1 1 52 THR CA C -9.475 -2.286 16.476 1.00 . A A . 52 THR CA 1 1 13 30368 1 1 52 THR CB C -9.599 -2.152 18.013 1.00 . A A . 52 THR CB 1 1 13 30369 1 1 52 THR CG2 C -8.293 -1.672 18.637 1.00 . A A . 52 THR CG2 1 1 13 30370 1 1 52 THR H H -7.921 -3.687 16.805 1.00 . A A . 52 THR H 1 1 13 30371 1 1 52 THR HA H -10.431 -2.615 16.092 1.00 . A A . 52 THR HA 1 1 13 30372 1 1 52 THR HB H -9.833 -3.126 18.422 1.00 . A A . 52 THR HB 1 1 13 30373 1 1 52 THR HG1 H -10.505 -0.395 17.911 1.00 . A A . 52 THR HG1 1 1 13 30374 1 1 52 THR HG21 H -7.517 -2.399 18.449 1.00 . A A . 52 THR HG21 1 1 13 30375 1 1 52 THR HG22 H -8.425 -1.555 19.704 1.00 . A A . 52 THR HG22 1 1 13 30376 1 1 52 THR HG23 H -8.011 -0.725 18.204 1.00 . A A . 52 THR HG23 1 1 13 30377 1 1 52 THR N N -8.485 -3.293 16.107 1.00 . A A . 52 THR N 1 1 13 30378 1 1 52 THR O O -10.011 -0.054 15.759 1.00 . A A . 52 THR O 1 1 13 30379 1 1 52 THR OG1 O -10.656 -1.244 18.353 1.00 . A A . 52 THR OG1 1 1 13 30380 1 1 53 GLN C C -7.268 0.331 13.327 1.00 . A A . 53 GLN C 1 1 13 30381 1 1 53 GLN CA C -7.493 0.525 14.819 1.00 . A A . 53 GLN CA 1 1 13 30382 1 1 53 GLN CB C -6.213 1.070 15.450 1.00 . A A . 53 GLN CB 1 1 13 30383 1 1 53 GLN CD C -5.091 2.046 17.477 1.00 . A A . 53 GLN CD 1 1 13 30384 1 1 53 GLN CG C -6.315 1.332 16.940 1.00 . A A . 53 GLN CG 1 1 13 30385 1 1 53 GLN H H -7.236 -1.447 15.558 1.00 . A A . 53 GLN H 1 1 13 30386 1 1 53 GLN HA H -8.288 1.240 14.962 1.00 . A A . 53 GLN HA 1 1 13 30387 1 1 53 GLN HB2 H -5.415 0.361 15.287 1.00 . A A . 53 GLN HB2 1 1 13 30388 1 1 53 GLN HB3 H -5.956 2.001 14.961 1.00 . A A . 53 GLN HB3 1 1 13 30389 1 1 53 GLN HE21 H -5.949 3.805 17.155 1.00 . A A . 53 GLN HE21 1 1 13 30390 1 1 53 GLN HE22 H -4.357 3.863 17.827 1.00 . A A . 53 GLN HE22 1 1 13 30391 1 1 53 GLN HG2 H -7.185 1.943 17.128 1.00 . A A . 53 GLN HG2 1 1 13 30392 1 1 53 GLN HG3 H -6.420 0.388 17.454 1.00 . A A . 53 GLN HG3 1 1 13 30393 1 1 53 GLN N N -7.897 -0.730 15.446 1.00 . A A . 53 GLN N 1 1 13 30394 1 1 53 GLN NE2 N -5.137 3.369 17.489 1.00 . A A . 53 GLN NE2 1 1 13 30395 1 1 53 GLN O O -7.313 1.288 12.557 1.00 . A A . 53 GLN O 1 1 13 30396 1 1 53 GLN OE1 O -4.115 1.414 17.880 1.00 . A A . 53 GLN OE1 1 1 13 30397 1 1 54 CYS C C -7.741 -0.733 10.580 1.00 . A A . 54 CYS C 1 1 13 30398 1 1 54 CYS CA C -6.693 -1.251 11.561 1.00 . A A . 54 CYS CA 1 1 13 30399 1 1 54 CYS CB C -6.547 -2.765 11.422 1.00 . A A . 54 CYS CB 1 1 13 30400 1 1 54 CYS H H -7.080 -1.635 13.599 1.00 . A A . 54 CYS H 1 1 13 30401 1 1 54 CYS HA H -5.745 -0.786 11.332 1.00 . A A . 54 CYS HA 1 1 13 30402 1 1 54 CYS HB2 H -5.872 -3.123 12.185 1.00 . A A . 54 CYS HB2 1 1 13 30403 1 1 54 CYS HB3 H -7.514 -3.225 11.560 1.00 . A A . 54 CYS HB3 1 1 13 30404 1 1 54 CYS HG H -4.806 -4.020 10.059 1.00 . A A . 54 CYS HG 1 1 13 30405 1 1 54 CYS N N -7.033 -0.913 12.936 1.00 . A A . 54 CYS N 1 1 13 30406 1 1 54 CYS O O -7.411 -0.006 9.643 1.00 . A A . 54 CYS O 1 1 13 30407 1 1 54 CYS SG S -5.901 -3.304 9.827 1.00 . A A . 54 CYS SG 1 1 13 30408 1 1 55 GLU C C -10.159 0.846 9.829 1.00 . A A . 55 GLU C 1 1 13 30409 1 1 55 GLU CA C -10.090 -0.675 9.932 1.00 . A A . 55 GLU CA 1 1 13 30410 1 1 55 GLU CB C -11.426 -1.223 10.440 1.00 . A A . 55 GLU CB 1 1 13 30411 1 1 55 GLU CD C -13.918 -1.422 10.049 1.00 . A A . 55 GLU CD 1 1 13 30412 1 1 55 GLU CG C -12.586 -0.965 9.490 1.00 . A A . 55 GLU CG 1 1 13 30413 1 1 55 GLU H H -9.205 -1.638 11.599 1.00 . A A . 55 GLU H 1 1 13 30414 1 1 55 GLU HA H -9.893 -1.081 8.952 1.00 . A A . 55 GLU HA 1 1 13 30415 1 1 55 GLU HB2 H -11.334 -2.289 10.583 1.00 . A A . 55 GLU HB2 1 1 13 30416 1 1 55 GLU HB3 H -11.656 -0.760 11.388 1.00 . A A . 55 GLU HB3 1 1 13 30417 1 1 55 GLU HG2 H -12.643 0.094 9.291 1.00 . A A . 55 GLU HG2 1 1 13 30418 1 1 55 GLU HG3 H -12.399 -1.494 8.567 1.00 . A A . 55 GLU HG3 1 1 13 30419 1 1 55 GLU N N -9.002 -1.086 10.815 1.00 . A A . 55 GLU N 1 1 13 30420 1 1 55 GLU O O -10.349 1.399 8.748 1.00 . A A . 55 GLU O 1 1 13 30421 1 1 55 GLU OE1 O -14.015 -2.584 10.485 1.00 . A A . 55 GLU OE1 1 1 13 30422 1 1 55 GLU OE2 O -14.878 -0.619 10.047 1.00 . A A . 55 GLU OE2 1 1 13 30423 1 1 56 ALA C C -8.949 3.611 10.202 1.00 . A A . 56 ALA C 1 1 13 30424 1 1 56 ALA CA C -10.069 2.968 11.013 1.00 . A A . 56 ALA CA 1 1 13 30425 1 1 56 ALA CB C -10.025 3.450 12.455 1.00 . A A . 56 ALA CB 1 1 13 30426 1 1 56 ALA H H -9.788 1.019 11.781 1.00 . A A . 56 ALA H 1 1 13 30427 1 1 56 ALA HA H -11.020 3.261 10.590 1.00 . A A . 56 ALA HA 1 1 13 30428 1 1 56 ALA HB1 H -10.156 4.521 12.480 1.00 . A A . 56 ALA HB1 1 1 13 30429 1 1 56 ALA HB2 H -9.070 3.194 12.891 1.00 . A A . 56 ALA HB2 1 1 13 30430 1 1 56 ALA HB3 H -10.817 2.977 13.018 1.00 . A A . 56 ALA HB3 1 1 13 30431 1 1 56 ALA N N -9.986 1.516 10.962 1.00 . A A . 56 ALA N 1 1 13 30432 1 1 56 ALA O O -9.205 4.424 9.316 1.00 . A A . 56 ALA O 1 1 13 30433 1 1 57 LEU C C -6.505 3.470 8.355 1.00 . A A . 57 LEU C 1 1 13 30434 1 1 57 LEU CA C -6.549 3.814 9.841 1.00 . A A . 57 LEU CA 1 1 13 30435 1 1 57 LEU CB C -5.254 3.362 10.525 1.00 . A A . 57 LEU CB 1 1 13 30436 1 1 57 LEU CD1 C -5.833 4.163 12.851 1.00 . A A . 57 LEU CD1 1 1 13 30437 1 1 57 LEU CD2 C -3.450 3.744 12.225 1.00 . A A . 57 LEU CD2 1 1 13 30438 1 1 57 LEU CG C -4.808 4.210 11.726 1.00 . A A . 57 LEU CG 1 1 13 30439 1 1 57 LEU H H -7.578 2.525 11.174 1.00 . A A . 57 LEU H 1 1 13 30440 1 1 57 LEU HA H -6.632 4.886 9.938 1.00 . A A . 57 LEU HA 1 1 13 30441 1 1 57 LEU HB2 H -5.389 2.344 10.863 1.00 . A A . 57 LEU HB2 1 1 13 30442 1 1 57 LEU HB3 H -4.461 3.377 9.791 1.00 . A A . 57 LEU HB3 1 1 13 30443 1 1 57 LEU HD11 H -5.491 4.770 13.676 1.00 . A A . 57 LEU HD11 1 1 13 30444 1 1 57 LEU HD12 H -5.959 3.143 13.182 1.00 . A A . 57 LEU HD12 1 1 13 30445 1 1 57 LEU HD13 H -6.778 4.545 12.492 1.00 . A A . 57 LEU HD13 1 1 13 30446 1 1 57 LEU HD21 H -3.507 2.703 12.507 1.00 . A A . 57 LEU HD21 1 1 13 30447 1 1 57 LEU HD22 H -3.159 4.334 13.082 1.00 . A A . 57 LEU HD22 1 1 13 30448 1 1 57 LEU HD23 H -2.718 3.863 11.441 1.00 . A A . 57 LEU HD23 1 1 13 30449 1 1 57 LEU HG H -4.711 5.239 11.412 1.00 . A A . 57 LEU HG 1 1 13 30450 1 1 57 LEU N N -7.713 3.226 10.496 1.00 . A A . 57 LEU N 1 1 13 30451 1 1 57 LEU O O -6.166 4.317 7.526 1.00 . A A . 57 LEU O 1 1 13 30452 1 1 58 ALA C C -7.876 2.576 5.811 1.00 . A A . 58 ALA C 1 1 13 30453 1 1 58 ALA CA C -6.846 1.803 6.624 1.00 . A A . 58 ALA CA 1 1 13 30454 1 1 58 ALA CB C -7.105 0.307 6.524 1.00 . A A . 58 ALA CB 1 1 13 30455 1 1 58 ALA H H -7.119 1.599 8.716 1.00 . A A . 58 ALA H 1 1 13 30456 1 1 58 ALA HA H -5.865 2.001 6.219 1.00 . A A . 58 ALA HA 1 1 13 30457 1 1 58 ALA HB1 H -7.020 -0.006 5.493 1.00 . A A . 58 ALA HB1 1 1 13 30458 1 1 58 ALA HB2 H -8.098 0.088 6.886 1.00 . A A . 58 ALA HB2 1 1 13 30459 1 1 58 ALA HB3 H -6.378 -0.224 7.120 1.00 . A A . 58 ALA HB3 1 1 13 30460 1 1 58 ALA N N -6.854 2.236 8.016 1.00 . A A . 58 ALA N 1 1 13 30461 1 1 58 ALA O O -7.586 3.050 4.710 1.00 . A A . 58 ALA O 1 1 13 30462 1 1 59 GLN C C -9.853 4.924 5.645 1.00 . A A . 59 GLN C 1 1 13 30463 1 1 59 GLN CA C -10.151 3.427 5.694 1.00 . A A . 59 GLN CA 1 1 13 30464 1 1 59 GLN CB C -11.481 3.153 6.395 1.00 . A A . 59 GLN CB 1 1 13 30465 1 1 59 GLN CD C -13.999 3.201 6.213 1.00 . A A . 59 GLN CD 1 1 13 30466 1 1 59 GLN CG C -12.686 3.743 5.683 1.00 . A A . 59 GLN CG 1 1 13 30467 1 1 59 GLN H H -9.238 2.328 7.255 1.00 . A A . 59 GLN H 1 1 13 30468 1 1 59 GLN HA H -10.207 3.055 4.682 1.00 . A A . 59 GLN HA 1 1 13 30469 1 1 59 GLN HB2 H -11.621 2.086 6.468 1.00 . A A . 59 GLN HB2 1 1 13 30470 1 1 59 GLN HB3 H -11.441 3.568 7.391 1.00 . A A . 59 GLN HB3 1 1 13 30471 1 1 59 GLN HE21 H -14.902 4.914 5.784 1.00 . A A . 59 GLN HE21 1 1 13 30472 1 1 59 GLN HE22 H -15.909 3.681 6.474 1.00 . A A . 59 GLN HE22 1 1 13 30473 1 1 59 GLN HG2 H -12.678 4.814 5.817 1.00 . A A . 59 GLN HG2 1 1 13 30474 1 1 59 GLN HG3 H -12.616 3.512 4.630 1.00 . A A . 59 GLN HG3 1 1 13 30475 1 1 59 GLN N N -9.074 2.716 6.368 1.00 . A A . 59 GLN N 1 1 13 30476 1 1 59 GLN NE2 N -15.039 4.014 6.155 1.00 . A A . 59 GLN NE2 1 1 13 30477 1 1 59 GLN O O -10.166 5.595 4.661 1.00 . A A . 59 GLN O 1 1 13 30478 1 1 59 GLN OE1 O -14.080 2.063 6.673 1.00 . A A . 59 GLN OE1 1 1 13 30479 1 1 60 ALA C C -7.764 7.086 5.635 1.00 . A A . 60 ALA C 1 1 13 30480 1 1 60 ALA CA C -8.798 6.832 6.726 1.00 . A A . 60 ALA CA 1 1 13 30481 1 1 60 ALA CB C -8.228 7.190 8.090 1.00 . A A . 60 ALA CB 1 1 13 30482 1 1 60 ALA H H -9.059 4.870 7.484 1.00 . A A . 60 ALA H 1 1 13 30483 1 1 60 ALA HA H -9.663 7.454 6.545 1.00 . A A . 60 ALA HA 1 1 13 30484 1 1 60 ALA HB1 H -8.976 7.015 8.849 1.00 . A A . 60 ALA HB1 1 1 13 30485 1 1 60 ALA HB2 H -7.942 8.232 8.099 1.00 . A A . 60 ALA HB2 1 1 13 30486 1 1 60 ALA HB3 H -7.361 6.579 8.291 1.00 . A A . 60 ALA HB3 1 1 13 30487 1 1 60 ALA N N -9.227 5.439 6.698 1.00 . A A . 60 ALA N 1 1 13 30488 1 1 60 ALA O O -7.763 8.137 4.992 1.00 . A A . 60 ALA O 1 1 13 30489 1 1 61 PHE C C -6.590 6.245 3.005 1.00 . A A . 61 PHE C 1 1 13 30490 1 1 61 PHE CA C -5.899 6.170 4.362 1.00 . A A . 61 PHE CA 1 1 13 30491 1 1 61 PHE CB C -4.967 4.954 4.425 1.00 . A A . 61 PHE CB 1 1 13 30492 1 1 61 PHE CD1 C -2.879 5.905 3.395 1.00 . A A . 61 PHE CD1 1 1 13 30493 1 1 61 PHE CD2 C -3.887 4.003 2.365 1.00 . A A . 61 PHE CD2 1 1 13 30494 1 1 61 PHE CE1 C -1.889 5.904 2.432 1.00 . A A . 61 PHE CE1 1 1 13 30495 1 1 61 PHE CE2 C -2.899 3.998 1.400 1.00 . A A . 61 PHE CE2 1 1 13 30496 1 1 61 PHE CG C -3.888 4.954 3.374 1.00 . A A . 61 PHE CG 1 1 13 30497 1 1 61 PHE CZ C -1.900 4.951 1.433 1.00 . A A . 61 PHE CZ 1 1 13 30498 1 1 61 PHE H H -6.909 5.317 6.015 1.00 . A A . 61 PHE H 1 1 13 30499 1 1 61 PHE HA H -5.316 7.069 4.506 1.00 . A A . 61 PHE HA 1 1 13 30500 1 1 61 PHE HB2 H -4.486 4.930 5.391 1.00 . A A . 61 PHE HB2 1 1 13 30501 1 1 61 PHE HB3 H -5.554 4.055 4.300 1.00 . A A . 61 PHE HB3 1 1 13 30502 1 1 61 PHE HD1 H -2.872 6.652 4.176 1.00 . A A . 61 PHE HD1 1 1 13 30503 1 1 61 PHE HD2 H -4.667 3.258 2.336 1.00 . A A . 61 PHE HD2 1 1 13 30504 1 1 61 PHE HE1 H -1.107 6.650 2.459 1.00 . A A . 61 PHE HE1 1 1 13 30505 1 1 61 PHE HE2 H -2.909 3.250 0.620 1.00 . A A . 61 PHE HE2 1 1 13 30506 1 1 61 PHE HZ H -1.127 4.949 0.679 1.00 . A A . 61 PHE HZ 1 1 13 30507 1 1 61 PHE N N -6.891 6.105 5.426 1.00 . A A . 61 PHE N 1 1 13 30508 1 1 61 PHE O O -6.153 6.972 2.113 1.00 . A A . 61 PHE O 1 1 13 30509 1 1 62 SER C C -9.025 6.951 1.430 1.00 . A A . 62 SER C 1 1 13 30510 1 1 62 SER CA C -8.482 5.545 1.649 1.00 . A A . 62 SER CA 1 1 13 30511 1 1 62 SER CB C -9.636 4.543 1.732 1.00 . A A . 62 SER CB 1 1 13 30512 1 1 62 SER H H -7.971 4.929 3.607 1.00 . A A . 62 SER H 1 1 13 30513 1 1 62 SER HA H -7.840 5.282 0.821 1.00 . A A . 62 SER HA 1 1 13 30514 1 1 62 SER HB2 H -9.253 3.579 2.034 1.00 . A A . 62 SER HB2 1 1 13 30515 1 1 62 SER HB3 H -10.356 4.886 2.459 1.00 . A A . 62 SER HB3 1 1 13 30516 1 1 62 SER HG H -9.627 4.395 -0.226 1.00 . A A . 62 SER HG 1 1 13 30517 1 1 62 SER N N -7.688 5.509 2.867 1.00 . A A . 62 SER N 1 1 13 30518 1 1 62 SER O O -8.831 7.534 0.367 1.00 . A A . 62 SER O 1 1 13 30519 1 1 62 SER OG O -10.287 4.400 0.478 1.00 . A A . 62 SER OG 1 1 13 30520 1 1 63 ASN C C -9.155 9.864 2.063 1.00 . A A . 63 ASN C 1 1 13 30521 1 1 63 ASN CA C -10.236 8.845 2.399 1.00 . A A . 63 ASN CA 1 1 13 30522 1 1 63 ASN CB C -10.893 9.218 3.733 1.00 . A A . 63 ASN CB 1 1 13 30523 1 1 63 ASN CG C -12.082 8.342 4.075 1.00 . A A . 63 ASN CG 1 1 13 30524 1 1 63 ASN H H -9.804 6.961 3.273 1.00 . A A . 63 ASN H 1 1 13 30525 1 1 63 ASN HA H -10.984 8.862 1.622 1.00 . A A . 63 ASN HA 1 1 13 30526 1 1 63 ASN HB2 H -10.164 9.123 4.523 1.00 . A A . 63 ASN HB2 1 1 13 30527 1 1 63 ASN HB3 H -11.228 10.244 3.684 1.00 . A A . 63 ASN HB3 1 1 13 30528 1 1 63 ASN HD21 H -11.714 8.584 6.015 1.00 . A A . 63 ASN HD21 1 1 13 30529 1 1 63 ASN HD22 H -13.080 7.582 5.622 1.00 . A A . 63 ASN HD22 1 1 13 30530 1 1 63 ASN N N -9.679 7.492 2.456 1.00 . A A . 63 ASN N 1 1 13 30531 1 1 63 ASN ND2 N -12.317 8.150 5.364 1.00 . A A . 63 ASN ND2 1 1 13 30532 1 1 63 ASN O O -9.403 10.828 1.332 1.00 . A A . 63 ASN O 1 1 13 30533 1 1 63 ASN OD1 O -12.782 7.847 3.195 1.00 . A A . 63 ASN OD1 1 1 13 30534 1 1 64 SER C C -6.466 10.430 0.817 1.00 . A A . 64 SER C 1 1 13 30535 1 1 64 SER CA C -6.819 10.498 2.303 1.00 . A A . 64 SER CA 1 1 13 30536 1 1 64 SER CB C -5.615 10.085 3.154 1.00 . A A . 64 SER CB 1 1 13 30537 1 1 64 SER H H -7.838 8.875 3.194 1.00 . A A . 64 SER H 1 1 13 30538 1 1 64 SER HA H -7.098 11.511 2.551 1.00 . A A . 64 SER HA 1 1 13 30539 1 1 64 SER HB2 H -5.302 9.091 2.873 1.00 . A A . 64 SER HB2 1 1 13 30540 1 1 64 SER HB3 H -4.804 10.779 2.986 1.00 . A A . 64 SER HB3 1 1 13 30541 1 1 64 SER HG H -6.659 9.462 4.699 1.00 . A A . 64 SER HG 1 1 13 30542 1 1 64 SER N N -7.957 9.639 2.590 1.00 . A A . 64 SER N 1 1 13 30543 1 1 64 SER O O -6.185 11.450 0.189 1.00 . A A . 64 SER O 1 1 13 30544 1 1 64 SER OG O -5.941 10.088 4.536 1.00 . A A . 64 SER OG 1 1 13 30545 1 1 65 LEU C C -7.345 9.671 -1.989 1.00 . A A . 65 LEU C 1 1 13 30546 1 1 65 LEU CA C -6.245 9.022 -1.160 1.00 . A A . 65 LEU CA 1 1 13 30547 1 1 65 LEU CB C -6.154 7.529 -1.493 1.00 . A A . 65 LEU CB 1 1 13 30548 1 1 65 LEU CD1 C -5.056 5.302 -1.189 1.00 . A A . 65 LEU CD1 1 1 13 30549 1 1 65 LEU CD2 C -3.667 7.381 -1.204 1.00 . A A . 65 LEU CD2 1 1 13 30550 1 1 65 LEU CG C -5.008 6.775 -0.819 1.00 . A A . 65 LEU CG 1 1 13 30551 1 1 65 LEU H H -6.700 8.441 0.824 1.00 . A A . 65 LEU H 1 1 13 30552 1 1 65 LEU HA H -5.304 9.494 -1.400 1.00 . A A . 65 LEU HA 1 1 13 30553 1 1 65 LEU HB2 H -7.083 7.062 -1.204 1.00 . A A . 65 LEU HB2 1 1 13 30554 1 1 65 LEU HB3 H -6.039 7.427 -2.562 1.00 . A A . 65 LEU HB3 1 1 13 30555 1 1 65 LEU HD11 H -4.244 4.782 -0.704 1.00 . A A . 65 LEU HD11 1 1 13 30556 1 1 65 LEU HD12 H -4.964 5.197 -2.260 1.00 . A A . 65 LEU HD12 1 1 13 30557 1 1 65 LEU HD13 H -5.997 4.882 -0.866 1.00 . A A . 65 LEU HD13 1 1 13 30558 1 1 65 LEU HD21 H -3.612 8.397 -0.839 1.00 . A A . 65 LEU HD21 1 1 13 30559 1 1 65 LEU HD22 H -3.566 7.381 -2.280 1.00 . A A . 65 LEU HD22 1 1 13 30560 1 1 65 LEU HD23 H -2.871 6.798 -0.766 1.00 . A A . 65 LEU HD23 1 1 13 30561 1 1 65 LEU HG H -5.116 6.854 0.252 1.00 . A A . 65 LEU HG 1 1 13 30562 1 1 65 LEU N N -6.499 9.221 0.262 1.00 . A A . 65 LEU N 1 1 13 30563 1 1 65 LEU O O -7.077 10.252 -3.038 1.00 . A A . 65 LEU O 1 1 13 30564 1 1 66 ILE C C -9.511 11.695 -2.291 1.00 . A A . 66 ILE C 1 1 13 30565 1 1 66 ILE CA C -9.722 10.187 -2.170 1.00 . A A . 66 ILE CA 1 1 13 30566 1 1 66 ILE CB C -11.045 9.920 -1.411 1.00 . A A . 66 ILE CB 1 1 13 30567 1 1 66 ILE CD1 C -11.202 7.540 -2.335 1.00 . A A . 66 ILE CD1 1 1 13 30568 1 1 66 ILE CG1 C -11.226 8.429 -1.111 1.00 . A A . 66 ILE CG1 1 1 13 30569 1 1 66 ILE CG2 C -12.233 10.435 -2.206 1.00 . A A . 66 ILE CG2 1 1 13 30570 1 1 66 ILE H H -8.722 9.077 -0.665 1.00 . A A . 66 ILE H 1 1 13 30571 1 1 66 ILE HA H -9.799 9.760 -3.161 1.00 . A A . 66 ILE HA 1 1 13 30572 1 1 66 ILE HB H -11.012 10.464 -0.478 1.00 . A A . 66 ILE HB 1 1 13 30573 1 1 66 ILE HD11 H -11.976 7.849 -3.021 1.00 . A A . 66 ILE HD11 1 1 13 30574 1 1 66 ILE HD12 H -11.374 6.516 -2.035 1.00 . A A . 66 ILE HD12 1 1 13 30575 1 1 66 ILE HD13 H -10.240 7.616 -2.818 1.00 . A A . 66 ILE HD13 1 1 13 30576 1 1 66 ILE HG12 H -10.431 8.106 -0.455 1.00 . A A . 66 ILE HG12 1 1 13 30577 1 1 66 ILE HG13 H -12.174 8.286 -0.613 1.00 . A A . 66 ILE HG13 1 1 13 30578 1 1 66 ILE HG21 H -12.124 11.497 -2.364 1.00 . A A . 66 ILE HG21 1 1 13 30579 1 1 66 ILE HG22 H -13.144 10.244 -1.658 1.00 . A A . 66 ILE HG22 1 1 13 30580 1 1 66 ILE HG23 H -12.274 9.932 -3.161 1.00 . A A . 66 ILE HG23 1 1 13 30581 1 1 66 ILE N N -8.579 9.578 -1.499 1.00 . A A . 66 ILE N 1 1 13 30582 1 1 66 ILE O O -9.717 12.283 -3.355 1.00 . A A . 66 ILE O 1 1 13 30583 1 1 67 ASN C C -7.571 14.032 -2.074 1.00 . A A . 67 ASN C 1 1 13 30584 1 1 67 ASN CA C -8.772 13.735 -1.186 1.00 . A A . 67 ASN CA 1 1 13 30585 1 1 67 ASN CB C -8.489 14.221 0.239 1.00 . A A . 67 ASN CB 1 1 13 30586 1 1 67 ASN CG C -9.752 14.430 1.054 1.00 . A A . 67 ASN CG 1 1 13 30587 1 1 67 ASN H H -8.972 11.788 -0.367 1.00 . A A . 67 ASN H 1 1 13 30588 1 1 67 ASN HA H -9.634 14.264 -1.574 1.00 . A A . 67 ASN HA 1 1 13 30589 1 1 67 ASN HB2 H -7.873 13.494 0.745 1.00 . A A . 67 ASN HB2 1 1 13 30590 1 1 67 ASN HB3 H -7.958 15.162 0.190 1.00 . A A . 67 ASN HB3 1 1 13 30591 1 1 67 ASN HD21 H -8.836 13.775 2.694 1.00 . A A . 67 ASN HD21 1 1 13 30592 1 1 67 ASN HD22 H -10.494 14.231 2.886 1.00 . A A . 67 ASN HD22 1 1 13 30593 1 1 67 ASN N N -9.081 12.309 -1.195 1.00 . A A . 67 ASN N 1 1 13 30594 1 1 67 ASN ND2 N -9.687 14.118 2.339 1.00 . A A . 67 ASN ND2 1 1 13 30595 1 1 67 ASN O O -7.562 15.021 -2.806 1.00 . A A . 67 ASN O 1 1 13 30596 1 1 67 ASN OD1 O -10.779 14.870 0.532 1.00 . A A . 67 ASN OD1 1 1 13 30597 1 1 68 ALA C C -5.678 13.327 -4.303 1.00 . A A . 68 ALA C 1 1 13 30598 1 1 68 ALA CA C -5.353 13.328 -2.812 1.00 . A A . 68 ALA CA 1 1 13 30599 1 1 68 ALA CB C -4.350 12.230 -2.490 1.00 . A A . 68 ALA CB 1 1 13 30600 1 1 68 ALA H H -6.633 12.398 -1.399 1.00 . A A . 68 ALA H 1 1 13 30601 1 1 68 ALA HA H -4.904 14.277 -2.552 1.00 . A A . 68 ALA HA 1 1 13 30602 1 1 68 ALA HB1 H -3.439 12.402 -3.044 1.00 . A A . 68 ALA HB1 1 1 13 30603 1 1 68 ALA HB2 H -4.766 11.274 -2.771 1.00 . A A . 68 ALA HB2 1 1 13 30604 1 1 68 ALA HB3 H -4.136 12.233 -1.432 1.00 . A A . 68 ALA HB3 1 1 13 30605 1 1 68 ALA N N -6.563 13.167 -2.009 1.00 . A A . 68 ALA N 1 1 13 30606 1 1 68 ALA O O -5.176 14.167 -5.056 1.00 . A A . 68 ALA O 1 1 13 30607 1 1 69 VAL C C -7.670 13.580 -6.525 1.00 . A A . 69 VAL C 1 1 13 30608 1 1 69 VAL CA C -6.953 12.302 -6.112 1.00 . A A . 69 VAL CA 1 1 13 30609 1 1 69 VAL CB C -7.883 11.091 -6.353 1.00 . A A . 69 VAL CB 1 1 13 30610 1 1 69 VAL CG1 C -8.462 11.121 -7.763 1.00 . A A . 69 VAL CG1 1 1 13 30611 1 1 69 VAL CG2 C -7.132 9.789 -6.108 1.00 . A A . 69 VAL CG2 1 1 13 30612 1 1 69 VAL H H -6.857 11.723 -4.076 1.00 . A A . 69 VAL H 1 1 13 30613 1 1 69 VAL HA H -6.073 12.184 -6.728 1.00 . A A . 69 VAL HA 1 1 13 30614 1 1 69 VAL HB H -8.702 11.146 -5.652 1.00 . A A . 69 VAL HB 1 1 13 30615 1 1 69 VAL HG11 H -7.659 11.066 -8.483 1.00 . A A . 69 VAL HG11 1 1 13 30616 1 1 69 VAL HG12 H -9.012 12.040 -7.906 1.00 . A A . 69 VAL HG12 1 1 13 30617 1 1 69 VAL HG13 H -9.126 10.279 -7.898 1.00 . A A . 69 VAL HG13 1 1 13 30618 1 1 69 VAL HG21 H -7.790 8.954 -6.289 1.00 . A A . 69 VAL HG21 1 1 13 30619 1 1 69 VAL HG22 H -6.787 9.762 -5.086 1.00 . A A . 69 VAL HG22 1 1 13 30620 1 1 69 VAL HG23 H -6.284 9.731 -6.775 1.00 . A A . 69 VAL HG23 1 1 13 30621 1 1 69 VAL N N -6.521 12.386 -4.721 1.00 . A A . 69 VAL N 1 1 13 30622 1 1 69 VAL O O -7.348 14.178 -7.555 1.00 . A A . 69 VAL O 1 1 13 30623 1 1 70 LYS C C -8.450 16.433 -6.040 1.00 . A A . 70 LYS C 1 1 13 30624 1 1 70 LYS CA C -9.372 15.222 -5.977 1.00 . A A . 70 LYS CA 1 1 13 30625 1 1 70 LYS CB C -10.449 15.439 -4.918 1.00 . A A . 70 LYS CB 1 1 13 30626 1 1 70 LYS CD C -12.665 14.744 -3.979 1.00 . A A . 70 LYS CD 1 1 13 30627 1 1 70 LYS CE C -13.930 13.937 -4.227 1.00 . A A . 70 LYS CE 1 1 13 30628 1 1 70 LYS CG C -11.607 14.462 -5.027 1.00 . A A . 70 LYS CG 1 1 13 30629 1 1 70 LYS H H -8.843 13.474 -4.912 1.00 . A A . 70 LYS H 1 1 13 30630 1 1 70 LYS HA H -9.850 15.109 -6.938 1.00 . A A . 70 LYS HA 1 1 13 30631 1 1 70 LYS HB2 H -10.003 15.333 -3.940 1.00 . A A . 70 LYS HB2 1 1 13 30632 1 1 70 LYS HB3 H -10.840 16.440 -5.021 1.00 . A A . 70 LYS HB3 1 1 13 30633 1 1 70 LYS HD2 H -12.272 14.486 -3.006 1.00 . A A . 70 LYS HD2 1 1 13 30634 1 1 70 LYS HD3 H -12.909 15.795 -4.001 1.00 . A A . 70 LYS HD3 1 1 13 30635 1 1 70 LYS HE2 H -14.678 14.245 -3.513 1.00 . A A . 70 LYS HE2 1 1 13 30636 1 1 70 LYS HE3 H -14.281 14.146 -5.225 1.00 . A A . 70 LYS HE3 1 1 13 30637 1 1 70 LYS HG2 H -12.055 14.553 -6.005 1.00 . A A . 70 LYS HG2 1 1 13 30638 1 1 70 LYS HG3 H -11.234 13.458 -4.889 1.00 . A A . 70 LYS HG3 1 1 13 30639 1 1 70 LYS HZ1 H -13.347 12.257 -3.139 1.00 . A A . 70 LYS HZ1 1 1 13 30640 1 1 70 LYS HZ2 H -13.020 12.137 -4.799 1.00 . A A . 70 LYS HZ2 1 1 13 30641 1 1 70 LYS HZ3 H -14.607 11.962 -4.227 1.00 . A A . 70 LYS HZ3 1 1 13 30642 1 1 70 LYS N N -8.626 14.003 -5.709 1.00 . A A . 70 LYS N 1 1 13 30643 1 1 70 LYS NZ N -13.710 12.474 -4.088 1.00 . A A . 70 LYS NZ 1 1 13 30644 1 1 70 LYS O O -8.651 17.321 -6.855 1.00 . A A . 70 LYS O 1 1 13 30645 1 1 71 THR C C -5.763 17.648 -6.552 1.00 . A A . 71 THR C 1 1 13 30646 1 1 71 THR CA C -6.457 17.539 -5.191 1.00 . A A . 71 THR CA 1 1 13 30647 1 1 71 THR CB C -5.403 17.336 -4.079 1.00 . A A . 71 THR CB 1 1 13 30648 1 1 71 THR CG2 C -4.398 18.480 -4.051 1.00 . A A . 71 THR CG2 1 1 13 30649 1 1 71 THR H H -7.331 15.722 -4.543 1.00 . A A . 71 THR H 1 1 13 30650 1 1 71 THR HA H -6.986 18.459 -4.992 1.00 . A A . 71 THR HA 1 1 13 30651 1 1 71 THR HB H -4.871 16.414 -4.274 1.00 . A A . 71 THR HB 1 1 13 30652 1 1 71 THR HG1 H -6.611 16.452 -2.784 1.00 . A A . 71 THR HG1 1 1 13 30653 1 1 71 THR HG21 H -4.922 19.417 -3.930 1.00 . A A . 71 THR HG21 1 1 13 30654 1 1 71 THR HG22 H -3.843 18.495 -4.977 1.00 . A A . 71 THR HG22 1 1 13 30655 1 1 71 THR HG23 H -3.716 18.340 -3.226 1.00 . A A . 71 THR HG23 1 1 13 30656 1 1 71 THR N N -7.430 16.453 -5.191 1.00 . A A . 71 THR N 1 1 13 30657 1 1 71 THR O O -5.495 18.747 -7.038 1.00 . A A . 71 THR O 1 1 13 30658 1 1 71 THR OG1 O -6.051 17.239 -2.802 1.00 . A A . 71 THR OG1 1 1 13 30659 1 1 72 ARG C C -5.879 16.926 -9.557 1.00 . A A . 72 ARG C 1 1 13 30660 1 1 72 ARG CA C -4.883 16.471 -8.493 1.00 . A A . 72 ARG CA 1 1 13 30661 1 1 72 ARG CB C -4.378 15.064 -8.814 1.00 . A A . 72 ARG CB 1 1 13 30662 1 1 72 ARG CD C -1.998 15.382 -8.035 1.00 . A A . 72 ARG CD 1 1 13 30663 1 1 72 ARG CG C -3.280 14.573 -7.879 1.00 . A A . 72 ARG CG 1 1 13 30664 1 1 72 ARG CZ C -0.539 14.502 -9.833 1.00 . A A . 72 ARG CZ 1 1 13 30665 1 1 72 ARG H H -5.718 15.653 -6.727 1.00 . A A . 72 ARG H 1 1 13 30666 1 1 72 ARG HA H -4.046 17.153 -8.485 1.00 . A A . 72 ARG HA 1 1 13 30667 1 1 72 ARG HB2 H -5.207 14.376 -8.752 1.00 . A A . 72 ARG HB2 1 1 13 30668 1 1 72 ARG HB3 H -3.992 15.056 -9.822 1.00 . A A . 72 ARG HB3 1 1 13 30669 1 1 72 ARG HD2 H -2.198 16.408 -7.765 1.00 . A A . 72 ARG HD2 1 1 13 30670 1 1 72 ARG HD3 H -1.249 14.976 -7.369 1.00 . A A . 72 ARG HD3 1 1 13 30671 1 1 72 ARG HE H -1.892 15.969 -10.057 1.00 . A A . 72 ARG HE 1 1 13 30672 1 1 72 ARG HG2 H -3.626 14.656 -6.859 1.00 . A A . 72 ARG HG2 1 1 13 30673 1 1 72 ARG HG3 H -3.071 13.537 -8.103 1.00 . A A . 72 ARG HG3 1 1 13 30674 1 1 72 ARG HH11 H -0.194 13.672 -8.012 1.00 . A A . 72 ARG HH11 1 1 13 30675 1 1 72 ARG HH12 H 0.773 13.047 -9.309 1.00 . A A . 72 ARG HH12 1 1 13 30676 1 1 72 ARG HH21 H -0.616 15.152 -11.753 1.00 . A A . 72 ARG HH21 1 1 13 30677 1 1 72 ARG HH22 H 0.527 13.876 -11.446 1.00 . A A . 72 ARG HH22 1 1 13 30678 1 1 72 ARG N N -5.497 16.502 -7.172 1.00 . A A . 72 ARG N 1 1 13 30679 1 1 72 ARG NE N -1.491 15.339 -9.406 1.00 . A A . 72 ARG NE 1 1 13 30680 1 1 72 ARG NH1 N 0.060 13.674 -8.983 1.00 . A A . 72 ARG NH1 1 1 13 30681 1 1 72 ARG NH2 N -0.177 14.513 -11.111 1.00 . A A . 72 ARG NH2 1 1 13 30682 1 1 72 ARG O O -5.537 17.687 -10.461 1.00 . A A . 72 ARG O 1 1 13 30683 1 1 73 LEU C C -8.593 18.295 -10.181 1.00 . A A . 73 LEU C 1 1 13 30684 1 1 73 LEU CA C -8.179 16.837 -10.371 1.00 . A A . 73 LEU CA 1 1 13 30685 1 1 73 LEU CB C -9.396 15.913 -10.218 1.00 . A A . 73 LEU CB 1 1 13 30686 1 1 73 LEU CD1 C -8.145 13.763 -10.651 1.00 . A A . 73 LEU CD1 1 1 13 30687 1 1 73 LEU CD2 C -10.634 13.822 -10.832 1.00 . A A . 73 LEU CD2 1 1 13 30688 1 1 73 LEU CG C -9.350 14.611 -11.029 1.00 . A A . 73 LEU CG 1 1 13 30689 1 1 73 LEU H H -7.337 15.861 -8.684 1.00 . A A . 73 LEU H 1 1 13 30690 1 1 73 LEU HA H -7.781 16.722 -11.368 1.00 . A A . 73 LEU HA 1 1 13 30691 1 1 73 LEU HB2 H -9.495 15.656 -9.174 1.00 . A A . 73 LEU HB2 1 1 13 30692 1 1 73 LEU HB3 H -10.275 16.464 -10.519 1.00 . A A . 73 LEU HB3 1 1 13 30693 1 1 73 LEU HD11 H -8.131 12.867 -11.256 1.00 . A A . 73 LEU HD11 1 1 13 30694 1 1 73 LEU HD12 H -8.208 13.490 -9.608 1.00 . A A . 73 LEU HD12 1 1 13 30695 1 1 73 LEU HD13 H -7.240 14.326 -10.822 1.00 . A A . 73 LEU HD13 1 1 13 30696 1 1 73 LEU HD21 H -10.610 12.933 -11.446 1.00 . A A . 73 LEU HD21 1 1 13 30697 1 1 73 LEU HD22 H -11.479 14.431 -11.115 1.00 . A A . 73 LEU HD22 1 1 13 30698 1 1 73 LEU HD23 H -10.727 13.538 -9.794 1.00 . A A . 73 LEU HD23 1 1 13 30699 1 1 73 LEU HG H -9.268 14.853 -12.079 1.00 . A A . 73 LEU HG 1 1 13 30700 1 1 73 LEU N N -7.123 16.467 -9.430 1.00 . A A . 73 LEU N 1 1 13 30701 1 1 73 LEU O O -9.224 18.892 -11.055 1.00 . A A . 73 LEU O 1 1 13 30702 1 1 74 GLU C C -7.439 21.162 -9.489 1.00 . A A . 74 GLU C 1 1 13 30703 1 1 74 GLU CA C -8.449 20.280 -8.761 1.00 . A A . 74 GLU CA 1 1 13 30704 1 1 74 GLU CB C -8.384 20.539 -7.252 1.00 . A A . 74 GLU CB 1 1 13 30705 1 1 74 GLU CD C -10.792 21.216 -6.956 1.00 . A A . 74 GLU CD 1 1 13 30706 1 1 74 GLU CG C -9.695 20.264 -6.533 1.00 . A A . 74 GLU CG 1 1 13 30707 1 1 74 GLU H H -7.762 18.319 -8.365 1.00 . A A . 74 GLU H 1 1 13 30708 1 1 74 GLU HA H -9.439 20.525 -9.114 1.00 . A A . 74 GLU HA 1 1 13 30709 1 1 74 GLU HB2 H -7.621 19.905 -6.822 1.00 . A A . 74 GLU HB2 1 1 13 30710 1 1 74 GLU HB3 H -8.115 21.572 -7.085 1.00 . A A . 74 GLU HB3 1 1 13 30711 1 1 74 GLU HG2 H -10.007 19.255 -6.754 1.00 . A A . 74 GLU HG2 1 1 13 30712 1 1 74 GLU HG3 H -9.538 20.366 -5.467 1.00 . A A . 74 GLU HG3 1 1 13 30713 1 1 74 GLU N N -8.211 18.869 -9.044 1.00 . A A . 74 GLU N 1 1 13 30714 1 1 74 GLU O O -7.156 22.280 -9.061 1.00 . A A . 74 GLU O 1 1 13 30715 1 1 74 GLU OE1 O -10.792 22.374 -6.483 1.00 . A A . 74 GLU OE1 1 1 13 30716 1 1 74 GLU OE2 O -11.653 20.820 -7.767 1.00 . A A . 74 GLU OE2 1 1 13 30717 1 1 75 HIS C C -6.826 22.591 -12.034 1.00 . A A . 75 HIS C 1 1 13 30718 1 1 75 HIS CA C -6.039 21.414 -11.463 1.00 . A A . 75 HIS CA 1 1 13 30719 1 1 75 HIS CB C -5.525 20.517 -12.594 1.00 . A A . 75 HIS CB 1 1 13 30720 1 1 75 HIS CD2 C -3.265 21.508 -13.379 1.00 . A A . 75 HIS CD2 1 1 13 30721 1 1 75 HIS CE1 C -3.865 22.114 -15.395 1.00 . A A . 75 HIS CE1 1 1 13 30722 1 1 75 HIS CG C -4.569 21.188 -13.528 1.00 . A A . 75 HIS CG 1 1 13 30723 1 1 75 HIS H H -7.075 19.701 -10.796 1.00 . A A . 75 HIS H 1 1 13 30724 1 1 75 HIS HA H -5.205 21.787 -10.889 1.00 . A A . 75 HIS HA 1 1 13 30725 1 1 75 HIS HB2 H -5.022 19.665 -12.162 1.00 . A A . 75 HIS HB2 1 1 13 30726 1 1 75 HIS HB3 H -6.368 20.171 -13.174 1.00 . A A . 75 HIS HB3 1 1 13 30727 1 1 75 HIS HD1 H -5.806 21.476 -15.219 1.00 . A A . 75 HIS HD1 1 1 13 30728 1 1 75 HIS HD2 H -2.665 21.350 -12.493 1.00 . A A . 75 HIS HD2 1 1 13 30729 1 1 75 HIS HE1 H -3.841 22.511 -16.398 1.00 . A A . 75 HIS HE1 1 1 13 30730 1 1 75 HIS HE2 H -1.903 22.153 -14.829 1.00 . A A . 75 HIS HE2 1 1 13 30731 1 1 75 HIS N N -6.896 20.642 -10.581 1.00 . A A . 75 HIS N 1 1 13 30732 1 1 75 HIS ND1 N -4.914 21.582 -14.802 1.00 . A A . 75 HIS ND1 1 1 13 30733 1 1 75 HIS NE2 N -2.844 22.083 -14.554 1.00 . A A . 75 HIS NE2 1 1 13 30734 1 1 75 HIS O O -7.601 22.430 -12.978 1.00 . A A . 75 HIS O 1 1 13 30735 1 1 76 HIS C C -6.785 25.683 -12.953 1.00 . A A . 76 HIS C 1 1 13 30736 1 1 76 HIS CA C -7.426 24.928 -11.804 1.00 . A A . 76 HIS CA 1 1 13 30737 1 1 76 HIS CB C -7.587 25.874 -10.609 1.00 . A A . 76 HIS CB 1 1 13 30738 1 1 76 HIS CD2 C -9.452 24.598 -9.324 1.00 . A A . 76 HIS CD2 1 1 13 30739 1 1 76 HIS CE1 C -8.590 24.727 -7.315 1.00 . A A . 76 HIS CE1 1 1 13 30740 1 1 76 HIS CG C -8.277 25.265 -9.427 1.00 . A A . 76 HIS CG 1 1 13 30741 1 1 76 HIS H H -5.940 23.844 -10.751 1.00 . A A . 76 HIS H 1 1 13 30742 1 1 76 HIS HA H -8.401 24.586 -12.114 1.00 . A A . 76 HIS HA 1 1 13 30743 1 1 76 HIS HB2 H -6.610 26.201 -10.288 1.00 . A A . 76 HIS HB2 1 1 13 30744 1 1 76 HIS HB3 H -8.161 26.735 -10.922 1.00 . A A . 76 HIS HB3 1 1 13 30745 1 1 76 HIS HD1 H -6.915 25.761 -7.890 1.00 . A A . 76 HIS HD1 1 1 13 30746 1 1 76 HIS HD2 H -10.129 24.365 -10.134 1.00 . A A . 76 HIS HD2 1 1 13 30747 1 1 76 HIS HE1 H -8.446 24.624 -6.250 1.00 . A A . 76 HIS HE1 1 1 13 30748 1 1 76 HIS HE2 H -10.281 23.621 -7.654 1.00 . A A . 76 HIS HE2 1 1 13 30749 1 1 76 HIS N N -6.638 23.761 -11.445 1.00 . A A . 76 HIS N 1 1 13 30750 1 1 76 HIS ND1 N -7.765 25.329 -8.149 1.00 . A A . 76 HIS ND1 1 1 13 30751 1 1 76 HIS NE2 N -9.623 24.275 -7.999 1.00 . A A . 76 HIS NE2 1 1 13 30752 1 1 76 HIS O O -5.655 26.156 -12.848 1.00 . A A . 76 HIS O 1 1 13 30753 1 1 77 HIS C C -8.235 27.402 -15.708 1.00 . A A . 77 HIS C 1 1 13 30754 1 1 77 HIS CA C -7.069 26.575 -15.186 1.00 . A A . 77 HIS CA 1 1 13 30755 1 1 77 HIS CB C -6.504 25.685 -16.299 1.00 . A A . 77 HIS CB 1 1 13 30756 1 1 77 HIS CD2 C -4.923 27.361 -17.492 1.00 . A A . 77 HIS CD2 1 1 13 30757 1 1 77 HIS CE1 C -5.690 27.134 -19.529 1.00 . A A . 77 HIS CE1 1 1 13 30758 1 1 77 HIS CG C -5.929 26.455 -17.449 1.00 . A A . 77 HIS CG 1 1 13 30759 1 1 77 HIS H H -8.363 25.296 -14.104 1.00 . A A . 77 HIS H 1 1 13 30760 1 1 77 HIS HA H -6.294 27.244 -14.840 1.00 . A A . 77 HIS HA 1 1 13 30761 1 1 77 HIS HB2 H -5.723 25.063 -15.892 1.00 . A A . 77 HIS HB2 1 1 13 30762 1 1 77 HIS HB3 H -7.295 25.057 -16.682 1.00 . A A . 77 HIS HB3 1 1 13 30763 1 1 77 HIS HD1 H -7.119 25.743 -19.045 1.00 . A A . 77 HIS HD1 1 1 13 30764 1 1 77 HIS HD2 H -4.329 27.700 -16.656 1.00 . A A . 77 HIS HD2 1 1 13 30765 1 1 77 HIS HE1 H -5.829 27.246 -20.594 1.00 . A A . 77 HIS HE1 1 1 13 30766 1 1 77 HIS HE2 H -4.106 28.386 -19.140 1.00 . A A . 77 HIS HE2 1 1 13 30767 1 1 77 HIS N N -7.507 25.778 -14.053 1.00 . A A . 77 HIS N 1 1 13 30768 1 1 77 HIS ND1 N -6.386 26.334 -18.743 1.00 . A A . 77 HIS ND1 1 1 13 30769 1 1 77 HIS NE2 N -4.796 27.766 -18.795 1.00 . A A . 77 HIS NE2 1 1 13 30770 1 1 77 HIS O O -8.063 28.544 -16.127 1.00 . A A . 77 HIS O 1 1 13 30771 1 1 78 HIS C C -11.179 28.320 -14.912 1.00 . A A . 78 HIS C 1 1 13 30772 1 1 78 HIS CA C -10.634 27.506 -16.077 1.00 . A A . 78 HIS CA 1 1 13 30773 1 1 78 HIS CB C -11.685 26.501 -16.563 1.00 . A A . 78 HIS CB 1 1 13 30774 1 1 78 HIS CD2 C -13.333 27.850 -18.051 1.00 . A A . 78 HIS CD2 1 1 13 30775 1 1 78 HIS CE1 C -15.113 27.686 -16.786 1.00 . A A . 78 HIS CE1 1 1 13 30776 1 1 78 HIS CG C -12.991 27.128 -16.958 1.00 . A A . 78 HIS CG 1 1 13 30777 1 1 78 HIS H H -9.485 25.887 -15.350 1.00 . A A . 78 HIS H 1 1 13 30778 1 1 78 HIS HA H -10.380 28.176 -16.886 1.00 . A A . 78 HIS HA 1 1 13 30779 1 1 78 HIS HB2 H -11.297 25.979 -17.424 1.00 . A A . 78 HIS HB2 1 1 13 30780 1 1 78 HIS HB3 H -11.878 25.787 -15.775 1.00 . A A . 78 HIS HB3 1 1 13 30781 1 1 78 HIS HD1 H -14.207 26.576 -15.317 1.00 . A A . 78 HIS HD1 1 1 13 30782 1 1 78 HIS HD2 H -12.684 28.111 -18.873 1.00 . A A . 78 HIS HD2 1 1 13 30783 1 1 78 HIS HE1 H -16.122 27.785 -16.414 1.00 . A A . 78 HIS HE1 1 1 13 30784 1 1 78 HIS HE2 H -15.137 28.842 -18.480 1.00 . A A . 78 HIS HE2 1 1 13 30785 1 1 78 HIS N N -9.422 26.813 -15.670 1.00 . A A . 78 HIS N 1 1 13 30786 1 1 78 HIS ND1 N -14.130 27.043 -16.187 1.00 . A A . 78 HIS ND1 1 1 13 30787 1 1 78 HIS NE2 N -14.657 28.187 -17.917 1.00 . A A . 78 HIS NE2 1 1 13 30788 1 1 78 HIS O O -11.646 29.446 -15.086 1.00 . A A . 78 HIS O 1 1 13 30789 1 1 79 HIS C C -10.375 29.150 -11.887 1.00 . A A . 79 HIS C 1 1 13 30790 1 1 79 HIS CA C -11.555 28.430 -12.520 1.00 . A A . 79 HIS CA 1 1 13 30791 1 1 79 HIS CB C -12.172 27.452 -11.513 1.00 . A A . 79 HIS CB 1 1 13 30792 1 1 79 HIS CD2 C -14.024 28.631 -10.119 1.00 . A A . 79 HIS CD2 1 1 13 30793 1 1 79 HIS CE1 C -12.889 28.935 -8.269 1.00 . A A . 79 HIS CE1 1 1 13 30794 1 1 79 HIS CG C -12.783 28.122 -10.315 1.00 . A A . 79 HIS CG 1 1 13 30795 1 1 79 HIS H H -10.771 26.823 -13.653 1.00 . A A . 79 HIS H 1 1 13 30796 1 1 79 HIS HA H -12.298 29.159 -12.806 1.00 . A A . 79 HIS HA 1 1 13 30797 1 1 79 HIS HB2 H -12.946 26.881 -12.004 1.00 . A A . 79 HIS HB2 1 1 13 30798 1 1 79 HIS HB3 H -11.405 26.778 -11.161 1.00 . A A . 79 HIS HB3 1 1 13 30799 1 1 79 HIS HD1 H -11.164 28.067 -8.956 1.00 . A A . 79 HIS HD1 1 1 13 30800 1 1 79 HIS HD2 H -14.833 28.643 -10.835 1.00 . A A . 79 HIS HD2 1 1 13 30801 1 1 79 HIS HE1 H -12.619 29.228 -7.265 1.00 . A A . 79 HIS HE1 1 1 13 30802 1 1 79 HIS HE2 H -14.835 29.581 -8.418 1.00 . A A . 79 HIS HE2 1 1 13 30803 1 1 79 HIS N N -11.121 27.738 -13.723 1.00 . A A . 79 HIS N 1 1 13 30804 1 1 79 HIS ND1 N -12.099 28.330 -9.136 1.00 . A A . 79 HIS ND1 1 1 13 30805 1 1 79 HIS NE2 N -14.060 29.129 -8.840 1.00 . A A . 79 HIS NE2 1 1 13 30806 1 1 79 HIS O O -9.372 28.527 -11.543 1.00 . A A . 79 HIS O 1 1 13 30807 1 1 80 HIS C C -9.628 31.296 -9.640 1.00 . A A . 80 HIS C 1 1 13 30808 1 1 80 HIS CA C -9.455 31.266 -11.147 1.00 . A A . 80 HIS CA 1 1 13 30809 1 1 80 HIS CB C -9.472 32.688 -11.714 1.00 . A A . 80 HIS CB 1 1 13 30810 1 1 80 HIS CD2 C -8.039 32.302 -13.840 1.00 . A A . 80 HIS CD2 1 1 13 30811 1 1 80 HIS CE1 C -9.359 33.253 -15.300 1.00 . A A . 80 HIS CE1 1 1 13 30812 1 1 80 HIS CG C -9.123 32.755 -13.169 1.00 . A A . 80 HIS CG 1 1 13 30813 1 1 80 HIS H H -11.341 30.887 -12.031 1.00 . A A . 80 HIS H 1 1 13 30814 1 1 80 HIS HA H -8.506 30.805 -11.379 1.00 . A A . 80 HIS HA 1 1 13 30815 1 1 80 HIS HB2 H -10.459 33.107 -11.589 1.00 . A A . 80 HIS HB2 1 1 13 30816 1 1 80 HIS HB3 H -8.758 33.292 -11.172 1.00 . A A . 80 HIS HB3 1 1 13 30817 1 1 80 HIS HD1 H -10.798 33.789 -13.942 1.00 . A A . 80 HIS HD1 1 1 13 30818 1 1 80 HIS HD2 H -7.190 31.783 -13.411 1.00 . A A . 80 HIS HD2 1 1 13 30819 1 1 80 HIS HE1 H -9.764 33.634 -16.226 1.00 . A A . 80 HIS HE1 1 1 13 30820 1 1 80 HIS HE2 H -7.484 32.640 -15.835 1.00 . A A . 80 HIS HE2 1 1 13 30821 1 1 80 HIS N N -10.502 30.455 -11.745 1.00 . A A . 80 HIS N 1 1 13 30822 1 1 80 HIS ND1 N -9.931 33.346 -14.115 1.00 . A A . 80 HIS ND1 1 1 13 30823 1 1 80 HIS NE2 N -8.209 32.625 -15.163 1.00 . A A . 80 HIS NE2 1 1 13 30824 1 1 80 HIS O O -8.895 30.562 -8.947 1.00 . A A . 80 HIS O 1 1 13 30825 1 1 80 HIS OXT O -10.519 32.025 -9.162 1.00 . A A . 80 HIS OXT 1 1 13 30826 2 1 1 MET C C -2.853 -18.173 0.379 1.00 . B B . 1 MET C 1 1 13 30827 2 1 1 MET CA C -2.498 -19.351 1.280 1.00 . B B . 1 MET CA 1 1 13 30828 2 1 1 MET CB C -3.149 -19.162 2.655 1.00 . B B . 1 MET CB 1 1 13 30829 2 1 1 MET CE C -3.079 -23.002 4.285 1.00 . B B . 1 MET CE 1 1 13 30830 2 1 1 MET CG C -2.923 -20.324 3.607 1.00 . B B . 1 MET CG 1 1 13 30831 2 1 1 MET H1 H -0.589 -19.609 0.485 1.00 . B B . 1 MET H1 1 1 13 30832 2 1 1 MET H2 H -0.782 -20.273 2.029 1.00 . B B . 1 MET H2 1 1 13 30833 2 1 1 MET H3 H -0.639 -18.594 1.842 1.00 . B B . 1 MET H3 1 1 13 30834 2 1 1 MET HA H -2.871 -20.260 0.831 1.00 . B B . 1 MET HA 1 1 13 30835 2 1 1 MET HB2 H -2.744 -18.270 3.112 1.00 . B B . 1 MET HB2 1 1 13 30836 2 1 1 MET HB3 H -4.212 -19.036 2.522 1.00 . B B . 1 MET HB3 1 1 13 30837 2 1 1 MET HE1 H -3.581 -22.699 5.193 1.00 . B B . 1 MET HE1 1 1 13 30838 2 1 1 MET HE2 H -2.011 -22.967 4.435 1.00 . B B . 1 MET HE2 1 1 13 30839 2 1 1 MET HE3 H -3.375 -24.010 4.030 1.00 . B B . 1 MET HE3 1 1 13 30840 2 1 1 MET HG2 H -1.864 -20.416 3.799 1.00 . B B . 1 MET HG2 1 1 13 30841 2 1 1 MET HG3 H -3.436 -20.114 4.534 1.00 . B B . 1 MET HG3 1 1 13 30842 2 1 1 MET N N -1.028 -19.467 1.421 1.00 . B B . 1 MET N 1 1 13 30843 2 1 1 MET O O -3.917 -17.566 0.519 1.00 . B B . 1 MET O 1 1 13 30844 2 1 1 MET SD S -3.530 -21.891 2.954 1.00 . B B . 1 MET SD 1 1 13 30845 2 1 2 ALA C C -3.110 -17.085 -2.576 1.00 . B B . 2 ALA C 1 1 13 30846 2 1 2 ALA CA C -2.159 -16.728 -1.444 1.00 . B B . 2 ALA CA 1 1 13 30847 2 1 2 ALA CB C -0.821 -16.257 -1.998 1.00 . B B . 2 ALA CB 1 1 13 30848 2 1 2 ALA H H -1.171 -18.430 -0.676 1.00 . B B . 2 ALA H 1 1 13 30849 2 1 2 ALA HA H -2.587 -15.922 -0.867 1.00 . B B . 2 ALA HA 1 1 13 30850 2 1 2 ALA HB1 H -0.165 -15.997 -1.181 1.00 . B B . 2 ALA HB1 1 1 13 30851 2 1 2 ALA HB2 H -0.975 -15.392 -2.626 1.00 . B B . 2 ALA HB2 1 1 13 30852 2 1 2 ALA HB3 H -0.375 -17.050 -2.580 1.00 . B B . 2 ALA HB3 1 1 13 30853 2 1 2 ALA N N -1.967 -17.864 -0.559 1.00 . B B . 2 ALA N 1 1 13 30854 2 1 2 ALA O O -2.828 -17.974 -3.381 1.00 . B B . 2 ALA O 1 1 13 30855 2 1 3 GLN C C -5.631 -15.307 -4.318 1.00 . B B . 3 GLN C 1 1 13 30856 2 1 3 GLN CA C -5.219 -16.629 -3.675 1.00 . B B . 3 GLN CA 1 1 13 30857 2 1 3 GLN CB C -6.444 -17.388 -3.141 1.00 . B B . 3 GLN CB 1 1 13 30858 2 1 3 GLN CD C -8.409 -17.417 -1.543 1.00 . B B . 3 GLN CD 1 1 13 30859 2 1 3 GLN CG C -7.100 -16.752 -1.924 1.00 . B B . 3 GLN CG 1 1 13 30860 2 1 3 GLN H H -4.426 -15.724 -1.938 1.00 . B B . 3 GLN H 1 1 13 30861 2 1 3 GLN HA H -4.740 -17.235 -4.427 1.00 . B B . 3 GLN HA 1 1 13 30862 2 1 3 GLN HB2 H -7.182 -17.447 -3.927 1.00 . B B . 3 GLN HB2 1 1 13 30863 2 1 3 GLN HB3 H -6.138 -18.390 -2.873 1.00 . B B . 3 GLN HB3 1 1 13 30864 2 1 3 GLN HE21 H -7.737 -19.185 -2.162 1.00 . B B . 3 GLN HE21 1 1 13 30865 2 1 3 GLN HE22 H -9.355 -19.164 -1.538 1.00 . B B . 3 GLN HE22 1 1 13 30866 2 1 3 GLN HG2 H -6.420 -16.825 -1.088 1.00 . B B . 3 GLN HG2 1 1 13 30867 2 1 3 GLN HG3 H -7.293 -15.710 -2.137 1.00 . B B . 3 GLN HG3 1 1 13 30868 2 1 3 GLN N N -4.243 -16.403 -2.623 1.00 . B B . 3 GLN N 1 1 13 30869 2 1 3 GLN NE2 N -8.509 -18.717 -1.769 1.00 . B B . 3 GLN NE2 1 1 13 30870 2 1 3 GLN O O -6.500 -14.589 -3.822 1.00 . B B . 3 GLN O 1 1 13 30871 2 1 3 GLN OE1 O -9.320 -16.767 -1.031 1.00 . B B . 3 GLN OE1 1 1 13 30872 2 1 4 HIS C C -4.992 -14.105 -7.652 1.00 . B B . 4 HIS C 1 1 13 30873 2 1 4 HIS CA C -5.276 -13.796 -6.195 1.00 . B B . 4 HIS CA 1 1 13 30874 2 1 4 HIS CB C -4.469 -12.574 -5.736 1.00 . B B . 4 HIS CB 1 1 13 30875 2 1 4 HIS CD2 C -6.447 -11.401 -4.535 1.00 . B B . 4 HIS CD2 1 1 13 30876 2 1 4 HIS CE1 C -5.351 -10.545 -2.846 1.00 . B B . 4 HIS CE1 1 1 13 30877 2 1 4 HIS CG C -5.151 -11.769 -4.669 1.00 . B B . 4 HIS CG 1 1 13 30878 2 1 4 HIS H H -4.181 -15.532 -5.676 1.00 . B B . 4 HIS H 1 1 13 30879 2 1 4 HIS HA H -6.332 -13.593 -6.075 1.00 . B B . 4 HIS HA 1 1 13 30880 2 1 4 HIS HB2 H -3.518 -12.905 -5.346 1.00 . B B . 4 HIS HB2 1 1 13 30881 2 1 4 HIS HB3 H -4.298 -11.927 -6.584 1.00 . B B . 4 HIS HB3 1 1 13 30882 2 1 4 HIS HD1 H -3.529 -11.291 -3.401 1.00 . B B . 4 HIS HD1 1 1 13 30883 2 1 4 HIS HD2 H -7.256 -11.657 -5.205 1.00 . B B . 4 HIS HD2 1 1 13 30884 2 1 4 HIS HE1 H -5.116 -10.008 -1.940 1.00 . B B . 4 HIS HE1 1 1 13 30885 2 1 4 HIS HE2 H -7.304 -10.041 -3.186 1.00 . B B . 4 HIS HE2 1 1 13 30886 2 1 4 HIS N N -4.950 -14.968 -5.397 1.00 . B B . 4 HIS N 1 1 13 30887 2 1 4 HIS ND1 N -4.491 -11.215 -3.590 1.00 . B B . 4 HIS ND1 1 1 13 30888 2 1 4 HIS NE2 N -6.546 -10.639 -3.397 1.00 . B B . 4 HIS NE2 1 1 13 30889 2 1 4 HIS O O -4.541 -13.245 -8.413 1.00 . B B . 4 HIS O 1 1 13 30890 2 1 5 SER C C -5.494 -15.037 -10.471 1.00 . B B . 5 SER C 1 1 13 30891 2 1 5 SER CA C -4.973 -15.897 -9.324 1.00 . B B . 5 SER CA 1 1 13 30892 2 1 5 SER CB C -5.533 -17.314 -9.425 1.00 . B B . 5 SER CB 1 1 13 30893 2 1 5 SER H H -5.758 -15.921 -7.375 1.00 . B B . 5 SER H 1 1 13 30894 2 1 5 SER HA H -3.898 -15.949 -9.398 1.00 . B B . 5 SER HA 1 1 13 30895 2 1 5 SER HB2 H -6.612 -17.278 -9.404 1.00 . B B . 5 SER HB2 1 1 13 30896 2 1 5 SER HB3 H -5.203 -17.767 -10.348 1.00 . B B . 5 SER HB3 1 1 13 30897 2 1 5 SER HG H -4.174 -17.834 -8.104 1.00 . B B . 5 SER HG 1 1 13 30898 2 1 5 SER N N -5.296 -15.345 -8.018 1.00 . B B . 5 SER N 1 1 13 30899 2 1 5 SER O O -6.687 -15.040 -10.788 1.00 . B B . 5 SER O 1 1 13 30900 2 1 5 SER OG O -5.081 -18.102 -8.336 1.00 . B B . 5 SER OG 1 1 13 30901 2 1 6 LYS C C -3.754 -13.710 -13.274 1.00 . B B . 6 LYS C 1 1 13 30902 2 1 6 LYS CA C -4.862 -13.504 -12.257 1.00 . B B . 6 LYS CA 1 1 13 30903 2 1 6 LYS CB C -4.992 -12.014 -11.930 1.00 . B B . 6 LYS CB 1 1 13 30904 2 1 6 LYS CD C -7.485 -12.119 -12.158 1.00 . B B . 6 LYS CD 1 1 13 30905 2 1 6 LYS CE C -8.724 -11.262 -11.960 1.00 . B B . 6 LYS CE 1 1 13 30906 2 1 6 LYS CG C -6.324 -11.627 -11.312 1.00 . B B . 6 LYS CG 1 1 13 30907 2 1 6 LYS H H -3.686 -14.252 -10.675 1.00 . B B . 6 LYS H 1 1 13 30908 2 1 6 LYS HA H -5.793 -13.857 -12.675 1.00 . B B . 6 LYS HA 1 1 13 30909 2 1 6 LYS HB2 H -4.207 -11.743 -11.238 1.00 . B B . 6 LYS HB2 1 1 13 30910 2 1 6 LYS HB3 H -4.865 -11.449 -12.840 1.00 . B B . 6 LYS HB3 1 1 13 30911 2 1 6 LYS HD2 H -7.200 -12.087 -13.199 1.00 . B B . 6 LYS HD2 1 1 13 30912 2 1 6 LYS HD3 H -7.714 -13.137 -11.877 1.00 . B B . 6 LYS HD3 1 1 13 30913 2 1 6 LYS HE2 H -9.548 -11.714 -12.492 1.00 . B B . 6 LYS HE2 1 1 13 30914 2 1 6 LYS HE3 H -8.954 -11.225 -10.905 1.00 . B B . 6 LYS HE3 1 1 13 30915 2 1 6 LYS HG2 H -6.397 -12.067 -10.329 1.00 . B B . 6 LYS HG2 1 1 13 30916 2 1 6 LYS HG3 H -6.376 -10.551 -11.235 1.00 . B B . 6 LYS HG3 1 1 13 30917 2 1 6 LYS HZ1 H -9.443 -9.400 -12.580 1.00 . B B . 6 LYS HZ1 1 1 13 30918 2 1 6 LYS HZ2 H -8.031 -9.892 -13.383 1.00 . B B . 6 LYS HZ2 1 1 13 30919 2 1 6 LYS HZ3 H -7.948 -9.327 -11.786 1.00 . B B . 6 LYS HZ3 1 1 13 30920 2 1 6 LYS N N -4.582 -14.284 -11.062 1.00 . B B . 6 LYS N 1 1 13 30921 2 1 6 LYS NZ N -8.523 -9.876 -12.462 1.00 . B B . 6 LYS NZ 1 1 13 30922 2 1 6 LYS O O -4.007 -13.864 -14.467 1.00 . B B . 6 LYS O 1 1 13 30923 2 1 7 TYR C C -0.573 -15.123 -13.078 1.00 . B B . 7 TYR C 1 1 13 30924 2 1 7 TYR CA C -1.364 -13.945 -13.629 1.00 . B B . 7 TYR CA 1 1 13 30925 2 1 7 TYR CB C -0.470 -12.704 -13.695 1.00 . B B . 7 TYR CB 1 1 13 30926 2 1 7 TYR CD1 C -1.507 -11.266 -15.500 1.00 . B B . 7 TYR CD1 1 1 13 30927 2 1 7 TYR CD2 C -1.537 -10.457 -13.256 1.00 . B B . 7 TYR CD2 1 1 13 30928 2 1 7 TYR CE1 C -2.160 -10.122 -15.923 1.00 . B B . 7 TYR CE1 1 1 13 30929 2 1 7 TYR CE2 C -2.189 -9.313 -13.673 1.00 . B B . 7 TYR CE2 1 1 13 30930 2 1 7 TYR CG C -1.185 -11.452 -14.160 1.00 . B B . 7 TYR CG 1 1 13 30931 2 1 7 TYR CZ C -2.497 -9.150 -15.008 1.00 . B B . 7 TYR CZ 1 1 13 30932 2 1 7 TYR H H -2.391 -13.520 -11.837 1.00 . B B . 7 TYR H 1 1 13 30933 2 1 7 TYR HA H -1.714 -14.187 -14.622 1.00 . B B . 7 TYR HA 1 1 13 30934 2 1 7 TYR HB2 H -0.071 -12.509 -12.713 1.00 . B B . 7 TYR HB2 1 1 13 30935 2 1 7 TYR HB3 H 0.346 -12.895 -14.379 1.00 . B B . 7 TYR HB3 1 1 13 30936 2 1 7 TYR HD1 H -1.242 -12.030 -16.215 1.00 . B B . 7 TYR HD1 1 1 13 30937 2 1 7 TYR HD2 H -1.293 -10.586 -12.211 1.00 . B B . 7 TYR HD2 1 1 13 30938 2 1 7 TYR HE1 H -2.400 -9.995 -16.968 1.00 . B B . 7 TYR HE1 1 1 13 30939 2 1 7 TYR HE2 H -2.452 -8.549 -12.954 1.00 . B B . 7 TYR HE2 1 1 13 30940 2 1 7 TYR HH H -2.604 -7.233 -15.207 1.00 . B B . 7 TYR HH 1 1 13 30941 2 1 7 TYR N N -2.523 -13.699 -12.787 1.00 . B B . 7 TYR N 1 1 13 30942 2 1 7 TYR O O -0.486 -16.177 -13.707 1.00 . B B . 7 TYR O 1 1 13 30943 2 1 7 TYR OH O -3.148 -8.009 -15.424 1.00 . B B . 7 TYR OH 1 1 13 30944 2 1 8 SER C C 0.866 -15.624 -9.743 1.00 . B B . 8 SER C 1 1 13 30945 2 1 8 SER CA C 0.742 -15.969 -11.215 1.00 . B B . 8 SER CA 1 1 13 30946 2 1 8 SER CB C 2.127 -16.118 -11.852 1.00 . B B . 8 SER CB 1 1 13 30947 2 1 8 SER H H -0.110 -14.070 -11.450 1.00 . B B . 8 SER H 1 1 13 30948 2 1 8 SER HA H 0.212 -16.898 -11.307 1.00 . B B . 8 SER HA 1 1 13 30949 2 1 8 SER HB2 H 2.016 -16.378 -12.894 1.00 . B B . 8 SER HB2 1 1 13 30950 2 1 8 SER HB3 H 2.662 -15.183 -11.770 1.00 . B B . 8 SER HB3 1 1 13 30951 2 1 8 SER HG H 2.969 -17.894 -11.809 1.00 . B B . 8 SER HG 1 1 13 30952 2 1 8 SER N N -0.016 -14.936 -11.889 1.00 . B B . 8 SER N 1 1 13 30953 2 1 8 SER O O 1.489 -14.625 -9.388 1.00 . B B . 8 SER O 1 1 13 30954 2 1 8 SER OG O 2.879 -17.133 -11.208 1.00 . B B . 8 SER OG 1 1 13 30955 2 1 9 ASP C C 1.800 -16.550 -7.044 1.00 . B B . 9 ASP C 1 1 13 30956 2 1 9 ASP CA C 0.371 -16.248 -7.448 1.00 . B B . 9 ASP CA 1 1 13 30957 2 1 9 ASP CB C -0.578 -17.171 -6.675 1.00 . B B . 9 ASP CB 1 1 13 30958 2 1 9 ASP CG C -2.033 -16.971 -7.041 1.00 . B B . 9 ASP CG 1 1 13 30959 2 1 9 ASP H H -0.301 -17.173 -9.236 1.00 . B B . 9 ASP H 1 1 13 30960 2 1 9 ASP HA H 0.144 -15.219 -7.216 1.00 . B B . 9 ASP HA 1 1 13 30961 2 1 9 ASP HB2 H -0.316 -18.197 -6.884 1.00 . B B . 9 ASP HB2 1 1 13 30962 2 1 9 ASP HB3 H -0.464 -16.985 -5.617 1.00 . B B . 9 ASP HB3 1 1 13 30963 2 1 9 ASP N N 0.247 -16.431 -8.889 1.00 . B B . 9 ASP N 1 1 13 30964 2 1 9 ASP O O 2.289 -16.071 -6.025 1.00 . B B . 9 ASP O 1 1 13 30965 2 1 9 ASP OD1 O -2.701 -16.122 -6.417 1.00 . B B . 9 ASP OD1 1 1 13 30966 2 1 9 ASP OD2 O -2.515 -17.676 -7.954 1.00 . B B . 9 ASP OD2 1 1 13 30967 2 1 10 ALA C C 4.771 -16.555 -7.940 1.00 . B B . 10 ALA C 1 1 13 30968 2 1 10 ALA CA C 3.845 -17.724 -7.640 1.00 . B B . 10 ALA CA 1 1 13 30969 2 1 10 ALA CB C 4.209 -18.931 -8.488 1.00 . B B . 10 ALA CB 1 1 13 30970 2 1 10 ALA H H 2.009 -17.667 -8.684 1.00 . B B . 10 ALA H 1 1 13 30971 2 1 10 ALA HA H 3.944 -17.998 -6.598 1.00 . B B . 10 ALA HA 1 1 13 30972 2 1 10 ALA HB1 H 5.215 -19.245 -8.253 1.00 . B B . 10 ALA HB1 1 1 13 30973 2 1 10 ALA HB2 H 4.148 -18.666 -9.532 1.00 . B B . 10 ALA HB2 1 1 13 30974 2 1 10 ALA HB3 H 3.520 -19.738 -8.280 1.00 . B B . 10 ALA HB3 1 1 13 30975 2 1 10 ALA N N 2.464 -17.342 -7.876 1.00 . B B . 10 ALA N 1 1 13 30976 2 1 10 ALA O O 5.674 -16.243 -7.156 1.00 . B B . 10 ALA O 1 1 13 30977 2 1 11 GLN C C 4.961 -13.594 -8.425 1.00 . B B . 11 GLN C 1 1 13 30978 2 1 11 GLN CA C 5.293 -14.697 -9.415 1.00 . B B . 11 GLN CA 1 1 13 30979 2 1 11 GLN CB C 4.982 -14.229 -10.839 1.00 . B B . 11 GLN CB 1 1 13 30980 2 1 11 GLN CD C 7.052 -15.279 -11.836 1.00 . B B . 11 GLN CD 1 1 13 30981 2 1 11 GLN CG C 5.544 -15.138 -11.920 1.00 . B B . 11 GLN CG 1 1 13 30982 2 1 11 GLN H H 3.829 -16.225 -9.689 1.00 . B B . 11 GLN H 1 1 13 30983 2 1 11 GLN HA H 6.344 -14.932 -9.337 1.00 . B B . 11 GLN HA 1 1 13 30984 2 1 11 GLN HB2 H 3.912 -14.178 -10.965 1.00 . B B . 11 GLN HB2 1 1 13 30985 2 1 11 GLN HB3 H 5.398 -13.241 -10.980 1.00 . B B . 11 GLN HB3 1 1 13 30986 2 1 11 GLN HE21 H 7.292 -13.669 -12.982 1.00 . B B . 11 GLN HE21 1 1 13 30987 2 1 11 GLN HE22 H 8.746 -14.435 -12.434 1.00 . B B . 11 GLN HE22 1 1 13 30988 2 1 11 GLN HG2 H 5.100 -16.117 -11.816 1.00 . B B . 11 GLN HG2 1 1 13 30989 2 1 11 GLN HG3 H 5.288 -14.729 -12.887 1.00 . B B . 11 GLN HG3 1 1 13 30990 2 1 11 GLN N N 4.535 -15.898 -9.074 1.00 . B B . 11 GLN N 1 1 13 30991 2 1 11 GLN NE2 N 7.770 -14.375 -12.483 1.00 . B B . 11 GLN NE2 1 1 13 30992 2 1 11 GLN O O 5.829 -12.831 -8.003 1.00 . B B . 11 GLN O 1 1 13 30993 2 1 11 GLN OE1 O 7.568 -16.187 -11.185 1.00 . B B . 11 GLN OE1 1 1 13 30994 2 1 12 LEU C C 3.974 -12.708 -5.763 1.00 . B B . 12 LEU C 1 1 13 30995 2 1 12 LEU CA C 3.207 -12.583 -7.072 1.00 . B B . 12 LEU CA 1 1 13 30996 2 1 12 LEU CB C 1.715 -12.799 -6.818 1.00 . B B . 12 LEU CB 1 1 13 30997 2 1 12 LEU CD1 C 1.107 -10.423 -6.301 1.00 . B B . 12 LEU CD1 1 1 13 30998 2 1 12 LEU CD2 C -0.329 -12.295 -5.465 1.00 . B B . 12 LEU CD2 1 1 13 30999 2 1 12 LEU CG C 1.088 -11.856 -5.792 1.00 . B B . 12 LEU CG 1 1 13 31000 2 1 12 LEU H H 3.052 -14.167 -8.455 1.00 . B B . 12 LEU H 1 1 13 31001 2 1 12 LEU HA H 3.355 -11.592 -7.473 1.00 . B B . 12 LEU HA 1 1 13 31002 2 1 12 LEU HB2 H 1.190 -12.679 -7.755 1.00 . B B . 12 LEU HB2 1 1 13 31003 2 1 12 LEU HB3 H 1.573 -13.813 -6.474 1.00 . B B . 12 LEU HB3 1 1 13 31004 2 1 12 LEU HD11 H 0.560 -10.363 -7.232 1.00 . B B . 12 LEU HD11 1 1 13 31005 2 1 12 LEU HD12 H 2.128 -10.113 -6.463 1.00 . B B . 12 LEU HD12 1 1 13 31006 2 1 12 LEU HD13 H 0.645 -9.776 -5.571 1.00 . B B . 12 LEU HD13 1 1 13 31007 2 1 12 LEU HD21 H -0.932 -12.266 -6.361 1.00 . B B . 12 LEU HD21 1 1 13 31008 2 1 12 LEU HD22 H -0.749 -11.629 -4.726 1.00 . B B . 12 LEU HD22 1 1 13 31009 2 1 12 LEU HD23 H -0.314 -13.302 -5.075 1.00 . B B . 12 LEU HD23 1 1 13 31010 2 1 12 LEU HG H 1.668 -11.893 -4.881 1.00 . B B . 12 LEU HG 1 1 13 31011 2 1 12 LEU N N 3.691 -13.541 -8.051 1.00 . B B . 12 LEU N 1 1 13 31012 2 1 12 LEU O O 4.603 -11.750 -5.320 1.00 . B B . 12 LEU O 1 1 13 31013 2 1 13 SER C C 6.024 -13.748 -3.866 1.00 . B B . 13 SER C 1 1 13 31014 2 1 13 SER CA C 4.545 -14.109 -3.855 1.00 . B B . 13 SER CA 1 1 13 31015 2 1 13 SER CB C 4.351 -15.556 -3.395 1.00 . B B . 13 SER CB 1 1 13 31016 2 1 13 SER H H 3.492 -14.651 -5.610 1.00 . B B . 13 SER H 1 1 13 31017 2 1 13 SER HA H 4.040 -13.457 -3.157 1.00 . B B . 13 SER HA 1 1 13 31018 2 1 13 SER HB2 H 4.941 -15.727 -2.508 1.00 . B B . 13 SER HB2 1 1 13 31019 2 1 13 SER HB3 H 3.307 -15.724 -3.170 1.00 . B B . 13 SER HB3 1 1 13 31020 2 1 13 SER HG H 5.722 -16.501 -4.447 1.00 . B B . 13 SER HG 1 1 13 31021 2 1 13 SER N N 3.936 -13.897 -5.161 1.00 . B B . 13 SER N 1 1 13 31022 2 1 13 SER O O 6.518 -13.150 -2.918 1.00 . B B . 13 SER O 1 1 13 31023 2 1 13 SER OG O 4.756 -16.480 -4.394 1.00 . B B . 13 SER OG 1 1 13 31024 2 1 14 ALA C C 8.377 -12.265 -4.988 1.00 . B B . 14 ALA C 1 1 13 31025 2 1 14 ALA CA C 8.140 -13.775 -5.063 1.00 . B B . 14 ALA CA 1 1 13 31026 2 1 14 ALA CB C 8.705 -14.342 -6.359 1.00 . B B . 14 ALA CB 1 1 13 31027 2 1 14 ALA H H 6.271 -14.575 -5.676 1.00 . B B . 14 ALA H 1 1 13 31028 2 1 14 ALA HA H 8.653 -14.248 -4.235 1.00 . B B . 14 ALA HA 1 1 13 31029 2 1 14 ALA HB1 H 8.224 -13.866 -7.201 1.00 . B B . 14 ALA HB1 1 1 13 31030 2 1 14 ALA HB2 H 8.527 -15.406 -6.396 1.00 . B B . 14 ALA HB2 1 1 13 31031 2 1 14 ALA HB3 H 9.769 -14.155 -6.399 1.00 . B B . 14 ALA HB3 1 1 13 31032 2 1 14 ALA N N 6.721 -14.092 -4.945 1.00 . B B . 14 ALA N 1 1 13 31033 2 1 14 ALA O O 9.339 -11.805 -4.370 1.00 . B B . 14 ALA O 1 1 13 31034 2 1 15 ILE C C 7.282 -9.494 -4.194 1.00 . B B . 15 ILE C 1 1 13 31035 2 1 15 ILE CA C 7.583 -10.044 -5.589 1.00 . B B . 15 ILE CA 1 1 13 31036 2 1 15 ILE CB C 6.628 -9.398 -6.620 1.00 . B B . 15 ILE CB 1 1 13 31037 2 1 15 ILE CD1 C 6.017 -9.377 -9.100 1.00 . B B . 15 ILE CD1 1 1 13 31038 2 1 15 ILE CG1 C 6.973 -9.875 -8.035 1.00 . B B . 15 ILE CG1 1 1 13 31039 2 1 15 ILE CG2 C 6.704 -7.878 -6.538 1.00 . B B . 15 ILE CG2 1 1 13 31040 2 1 15 ILE H H 6.746 -11.925 -6.095 1.00 . B B . 15 ILE H 1 1 13 31041 2 1 15 ILE HA H 8.596 -9.776 -5.855 1.00 . B B . 15 ILE HA 1 1 13 31042 2 1 15 ILE HB H 5.618 -9.697 -6.382 1.00 . B B . 15 ILE HB 1 1 13 31043 2 1 15 ILE HD11 H 5.018 -9.723 -8.878 1.00 . B B . 15 ILE HD11 1 1 13 31044 2 1 15 ILE HD12 H 6.322 -9.753 -10.065 1.00 . B B . 15 ILE HD12 1 1 13 31045 2 1 15 ILE HD13 H 6.028 -8.298 -9.116 1.00 . B B . 15 ILE HD13 1 1 13 31046 2 1 15 ILE HG12 H 7.963 -9.529 -8.291 1.00 . B B . 15 ILE HG12 1 1 13 31047 2 1 15 ILE HG13 H 6.960 -10.956 -8.056 1.00 . B B . 15 ILE HG13 1 1 13 31048 2 1 15 ILE HG21 H 6.431 -7.558 -5.543 1.00 . B B . 15 ILE HG21 1 1 13 31049 2 1 15 ILE HG22 H 6.024 -7.442 -7.256 1.00 . B B . 15 ILE HG22 1 1 13 31050 2 1 15 ILE HG23 H 7.712 -7.557 -6.755 1.00 . B B . 15 ILE HG23 1 1 13 31051 2 1 15 ILE N N 7.487 -11.498 -5.609 1.00 . B B . 15 ILE N 1 1 13 31052 2 1 15 ILE O O 8.063 -8.709 -3.650 1.00 . B B . 15 ILE O 1 1 13 31053 2 1 16 VAL C C 6.778 -9.837 -1.238 1.00 . B B . 16 VAL C 1 1 13 31054 2 1 16 VAL CA C 5.754 -9.432 -2.295 1.00 . B B . 16 VAL CA 1 1 13 31055 2 1 16 VAL CB C 4.367 -9.968 -1.865 1.00 . B B . 16 VAL CB 1 1 13 31056 2 1 16 VAL CG1 C 3.694 -8.996 -0.912 1.00 . B B . 16 VAL CG1 1 1 13 31057 2 1 16 VAL CG2 C 3.474 -10.234 -3.063 1.00 . B B . 16 VAL CG2 1 1 13 31058 2 1 16 VAL H H 5.604 -10.582 -4.076 1.00 . B B . 16 VAL H 1 1 13 31059 2 1 16 VAL HA H 5.705 -8.352 -2.342 1.00 . B B . 16 VAL HA 1 1 13 31060 2 1 16 VAL HB H 4.513 -10.902 -1.341 1.00 . B B . 16 VAL HB 1 1 13 31061 2 1 16 VAL HG11 H 4.354 -8.781 -0.087 1.00 . B B . 16 VAL HG11 1 1 13 31062 2 1 16 VAL HG12 H 2.780 -9.434 -0.540 1.00 . B B . 16 VAL HG12 1 1 13 31063 2 1 16 VAL HG13 H 3.462 -8.079 -1.441 1.00 . B B . 16 VAL HG13 1 1 13 31064 2 1 16 VAL HG21 H 3.938 -10.973 -3.699 1.00 . B B . 16 VAL HG21 1 1 13 31065 2 1 16 VAL HG22 H 3.334 -9.318 -3.619 1.00 . B B . 16 VAL HG22 1 1 13 31066 2 1 16 VAL HG23 H 2.516 -10.599 -2.724 1.00 . B B . 16 VAL HG23 1 1 13 31067 2 1 16 VAL N N 6.164 -9.922 -3.611 1.00 . B B . 16 VAL N 1 1 13 31068 2 1 16 VAL O O 7.147 -9.040 -0.375 1.00 . B B . 16 VAL O 1 1 13 31069 2 1 17 ASN C C 9.483 -10.740 -0.402 1.00 . B B . 17 ASN C 1 1 13 31070 2 1 17 ASN CA C 8.250 -11.631 -0.435 1.00 . B B . 17 ASN CA 1 1 13 31071 2 1 17 ASN CB C 8.646 -13.040 -0.896 1.00 . B B . 17 ASN CB 1 1 13 31072 2 1 17 ASN CG C 9.844 -13.606 -0.153 1.00 . B B . 17 ASN CG 1 1 13 31073 2 1 17 ASN H H 6.857 -11.672 -2.029 1.00 . B B . 17 ASN H 1 1 13 31074 2 1 17 ASN HA H 7.830 -11.687 0.556 1.00 . B B . 17 ASN HA 1 1 13 31075 2 1 17 ASN HB2 H 7.809 -13.706 -0.741 1.00 . B B . 17 ASN HB2 1 1 13 31076 2 1 17 ASN HB3 H 8.883 -13.011 -1.949 1.00 . B B . 17 ASN HB3 1 1 13 31077 2 1 17 ASN HD21 H 8.639 -14.468 1.166 1.00 . B B . 17 ASN HD21 1 1 13 31078 2 1 17 ASN HD22 H 10.337 -14.700 1.423 1.00 . B B . 17 ASN HD22 1 1 13 31079 2 1 17 ASN N N 7.230 -11.085 -1.331 1.00 . B B . 17 ASN N 1 1 13 31080 2 1 17 ASN ND2 N 9.583 -14.333 0.918 1.00 . B B . 17 ASN ND2 1 1 13 31081 2 1 17 ASN O O 9.977 -10.384 0.669 1.00 . B B . 17 ASN O 1 1 13 31082 2 1 17 ASN OD1 O 10.992 -13.415 -0.558 1.00 . B B . 17 ASN OD1 1 1 13 31083 2 1 18 ASP C C 10.958 -8.217 -1.093 1.00 . B B . 18 ASP C 1 1 13 31084 2 1 18 ASP CA C 11.157 -9.582 -1.723 1.00 . B B . 18 ASP CA 1 1 13 31085 2 1 18 ASP CB C 11.521 -9.446 -3.202 1.00 . B B . 18 ASP CB 1 1 13 31086 2 1 18 ASP CG C 12.854 -8.765 -3.433 1.00 . B B . 18 ASP CG 1 1 13 31087 2 1 18 ASP H H 9.476 -10.638 -2.392 1.00 . B B . 18 ASP H 1 1 13 31088 2 1 18 ASP HA H 11.956 -10.094 -1.209 1.00 . B B . 18 ASP HA 1 1 13 31089 2 1 18 ASP HB2 H 11.564 -10.430 -3.642 1.00 . B B . 18 ASP HB2 1 1 13 31090 2 1 18 ASP HB3 H 10.755 -8.870 -3.700 1.00 . B B . 18 ASP HB3 1 1 13 31091 2 1 18 ASP N N 9.955 -10.375 -1.585 1.00 . B B . 18 ASP N 1 1 13 31092 2 1 18 ASP O O 11.725 -7.823 -0.232 1.00 . B B . 18 ASP O 1 1 13 31093 2 1 18 ASP OD1 O 13.806 -9.036 -2.679 1.00 . B B . 18 ASP OD1 1 1 13 31094 2 1 18 ASP OD2 O 12.965 -7.992 -4.408 1.00 . B B . 18 ASP OD2 1 1 13 31095 2 1 19 MET C C 9.570 -6.116 0.520 1.00 . B B . 19 MET C 1 1 13 31096 2 1 19 MET CA C 9.628 -6.170 -1.006 1.00 . B B . 19 MET CA 1 1 13 31097 2 1 19 MET CB C 8.324 -5.625 -1.590 1.00 . B B . 19 MET CB 1 1 13 31098 2 1 19 MET CE C 5.566 -5.640 -3.014 1.00 . B B . 19 MET CE 1 1 13 31099 2 1 19 MET CG C 8.332 -5.508 -3.105 1.00 . B B . 19 MET CG 1 1 13 31100 2 1 19 MET H H 9.264 -7.942 -2.121 1.00 . B B . 19 MET H 1 1 13 31101 2 1 19 MET HA H 10.443 -5.545 -1.340 1.00 . B B . 19 MET HA 1 1 13 31102 2 1 19 MET HB2 H 7.515 -6.284 -1.307 1.00 . B B . 19 MET HB2 1 1 13 31103 2 1 19 MET HB3 H 8.139 -4.645 -1.175 1.00 . B B . 19 MET HB3 1 1 13 31104 2 1 19 MET HE1 H 4.608 -5.243 -3.314 1.00 . B B . 19 MET HE1 1 1 13 31105 2 1 19 MET HE2 H 5.652 -5.603 -1.938 1.00 . B B . 19 MET HE2 1 1 13 31106 2 1 19 MET HE3 H 5.652 -6.665 -3.346 1.00 . B B . 19 MET HE3 1 1 13 31107 2 1 19 MET HG2 H 9.210 -4.954 -3.402 1.00 . B B . 19 MET HG2 1 1 13 31108 2 1 19 MET HG3 H 8.373 -6.501 -3.529 1.00 . B B . 19 MET HG3 1 1 13 31109 2 1 19 MET N N 9.891 -7.527 -1.490 1.00 . B B . 19 MET N 1 1 13 31110 2 1 19 MET O O 10.100 -5.188 1.134 1.00 . B B . 19 MET O 1 1 13 31111 2 1 19 MET SD S 6.874 -4.665 -3.748 1.00 . B B . 19 MET SD 1 1 13 31112 2 1 20 ILE C C 10.246 -7.380 3.197 1.00 . B B . 20 ILE C 1 1 13 31113 2 1 20 ILE CA C 8.857 -7.184 2.587 1.00 . B B . 20 ILE CA 1 1 13 31114 2 1 20 ILE CB C 7.914 -8.319 3.053 1.00 . B B . 20 ILE CB 1 1 13 31115 2 1 20 ILE CD1 C 5.509 -9.164 2.894 1.00 . B B . 20 ILE CD1 1 1 13 31116 2 1 20 ILE CG1 C 6.491 -8.063 2.548 1.00 . B B . 20 ILE CG1 1 1 13 31117 2 1 20 ILE CG2 C 7.922 -8.438 4.572 1.00 . B B . 20 ILE CG2 1 1 13 31118 2 1 20 ILE H H 8.513 -7.816 0.589 1.00 . B B . 20 ILE H 1 1 13 31119 2 1 20 ILE HA H 8.454 -6.244 2.939 1.00 . B B . 20 ILE HA 1 1 13 31120 2 1 20 ILE HB H 8.275 -9.249 2.642 1.00 . B B . 20 ILE HB 1 1 13 31121 2 1 20 ILE HD11 H 4.526 -8.899 2.532 1.00 . B B . 20 ILE HD11 1 1 13 31122 2 1 20 ILE HD12 H 5.474 -9.293 3.966 1.00 . B B . 20 ILE HD12 1 1 13 31123 2 1 20 ILE HD13 H 5.826 -10.087 2.432 1.00 . B B . 20 ILE HD13 1 1 13 31124 2 1 20 ILE HG12 H 6.122 -7.147 2.982 1.00 . B B . 20 ILE HG12 1 1 13 31125 2 1 20 ILE HG13 H 6.511 -7.963 1.473 1.00 . B B . 20 ILE HG13 1 1 13 31126 2 1 20 ILE HG21 H 8.913 -8.704 4.908 1.00 . B B . 20 ILE HG21 1 1 13 31127 2 1 20 ILE HG22 H 7.221 -9.202 4.876 1.00 . B B . 20 ILE HG22 1 1 13 31128 2 1 20 ILE HG23 H 7.635 -7.492 5.008 1.00 . B B . 20 ILE HG23 1 1 13 31129 2 1 20 ILE N N 8.939 -7.114 1.131 1.00 . B B . 20 ILE N 1 1 13 31130 2 1 20 ILE O O 10.595 -6.738 4.193 1.00 . B B . 20 ILE O 1 1 13 31131 2 1 21 ALA C C 13.284 -7.286 2.864 1.00 . B B . 21 ALA C 1 1 13 31132 2 1 21 ALA CA C 12.396 -8.511 3.054 1.00 . B B . 21 ALA CA 1 1 13 31133 2 1 21 ALA CB C 12.985 -9.712 2.330 1.00 . B B . 21 ALA CB 1 1 13 31134 2 1 21 ALA H H 10.710 -8.727 1.791 1.00 . B B . 21 ALA H 1 1 13 31135 2 1 21 ALA HA H 12.344 -8.746 4.107 1.00 . B B . 21 ALA HA 1 1 13 31136 2 1 21 ALA HB1 H 12.351 -10.571 2.486 1.00 . B B . 21 ALA HB1 1 1 13 31137 2 1 21 ALA HB2 H 13.972 -9.917 2.719 1.00 . B B . 21 ALA HB2 1 1 13 31138 2 1 21 ALA HB3 H 13.051 -9.500 1.273 1.00 . B B . 21 ALA HB3 1 1 13 31139 2 1 21 ALA N N 11.042 -8.250 2.584 1.00 . B B . 21 ALA N 1 1 13 31140 2 1 21 ALA O O 14.092 -6.953 3.731 1.00 . B B . 21 ALA O 1 1 13 31141 2 1 22 VAL C C 13.557 -4.337 2.492 1.00 . B B . 22 VAL C 1 1 13 31142 2 1 22 VAL CA C 13.864 -5.394 1.435 1.00 . B B . 22 VAL CA 1 1 13 31143 2 1 22 VAL CB C 13.514 -4.829 0.037 1.00 . B B . 22 VAL CB 1 1 13 31144 2 1 22 VAL CG1 C 14.345 -3.594 -0.271 1.00 . B B . 22 VAL CG1 1 1 13 31145 2 1 22 VAL CG2 C 13.702 -5.885 -1.045 1.00 . B B . 22 VAL CG2 1 1 13 31146 2 1 22 VAL H H 12.495 -6.966 1.051 1.00 . B B . 22 VAL H 1 1 13 31147 2 1 22 VAL HA H 14.920 -5.622 1.461 1.00 . B B . 22 VAL HA 1 1 13 31148 2 1 22 VAL HB H 12.474 -4.539 0.044 1.00 . B B . 22 VAL HB 1 1 13 31149 2 1 22 VAL HG11 H 14.131 -2.825 0.458 1.00 . B B . 22 VAL HG11 1 1 13 31150 2 1 22 VAL HG12 H 14.100 -3.231 -1.258 1.00 . B B . 22 VAL HG12 1 1 13 31151 2 1 22 VAL HG13 H 15.395 -3.845 -0.230 1.00 . B B . 22 VAL HG13 1 1 13 31152 2 1 22 VAL HG21 H 14.708 -6.272 -1.004 1.00 . B B . 22 VAL HG21 1 1 13 31153 2 1 22 VAL HG22 H 13.526 -5.441 -2.015 1.00 . B B . 22 VAL HG22 1 1 13 31154 2 1 22 VAL HG23 H 12.996 -6.695 -0.889 1.00 . B B . 22 VAL HG23 1 1 13 31155 2 1 22 VAL N N 13.126 -6.617 1.725 1.00 . B B . 22 VAL N 1 1 13 31156 2 1 22 VAL O O 14.460 -3.686 3.014 1.00 . B B . 22 VAL O 1 1 13 31157 2 1 23 LEU C C 12.461 -3.585 5.179 1.00 . B B . 23 LEU C 1 1 13 31158 2 1 23 LEU CA C 11.824 -3.255 3.830 1.00 . B B . 23 LEU CA 1 1 13 31159 2 1 23 LEU CB C 10.290 -3.309 3.921 1.00 . B B . 23 LEU CB 1 1 13 31160 2 1 23 LEU CD1 C 8.115 -2.158 4.356 1.00 . B B . 23 LEU CD1 1 1 13 31161 2 1 23 LEU CD2 C 9.814 -2.249 6.166 1.00 . B B . 23 LEU CD2 1 1 13 31162 2 1 23 LEU CG C 9.602 -2.153 4.661 1.00 . B B . 23 LEU CG 1 1 13 31163 2 1 23 LEU H H 11.607 -4.748 2.347 1.00 . B B . 23 LEU H 1 1 13 31164 2 1 23 LEU HA H 12.128 -2.264 3.527 1.00 . B B . 23 LEU HA 1 1 13 31165 2 1 23 LEU HB2 H 9.899 -3.340 2.915 1.00 . B B . 23 LEU HB2 1 1 13 31166 2 1 23 LEU HB3 H 10.019 -4.230 4.417 1.00 . B B . 23 LEU HB3 1 1 13 31167 2 1 23 LEU HD11 H 7.688 -3.101 4.663 1.00 . B B . 23 LEU HD11 1 1 13 31168 2 1 23 LEU HD12 H 7.962 -2.023 3.296 1.00 . B B . 23 LEU HD12 1 1 13 31169 2 1 23 LEU HD13 H 7.634 -1.353 4.894 1.00 . B B . 23 LEU HD13 1 1 13 31170 2 1 23 LEU HD21 H 10.870 -2.192 6.385 1.00 . B B . 23 LEU HD21 1 1 13 31171 2 1 23 LEU HD22 H 9.424 -3.191 6.523 1.00 . B B . 23 LEU HD22 1 1 13 31172 2 1 23 LEU HD23 H 9.298 -1.437 6.656 1.00 . B B . 23 LEU HD23 1 1 13 31173 2 1 23 LEU HG H 10.015 -1.215 4.320 1.00 . B B . 23 LEU HG 1 1 13 31174 2 1 23 LEU N N 12.276 -4.199 2.814 1.00 . B B . 23 LEU N 1 1 13 31175 2 1 23 LEU O O 13.059 -2.722 5.827 1.00 . B B . 23 LEU O 1 1 13 31176 2 1 24 GLU C C 14.372 -5.122 6.949 1.00 . B B . 24 GLU C 1 1 13 31177 2 1 24 GLU CA C 12.856 -5.310 6.860 1.00 . B B . 24 GLU CA 1 1 13 31178 2 1 24 GLU CB C 12.496 -6.786 7.049 1.00 . B B . 24 GLU CB 1 1 13 31179 2 1 24 GLU CD C 12.564 -8.827 8.523 1.00 . B B . 24 GLU CD 1 1 13 31180 2 1 24 GLU CG C 12.911 -7.360 8.392 1.00 . B B . 24 GLU CG 1 1 13 31181 2 1 24 GLU H H 11.882 -5.488 4.991 1.00 . B B . 24 GLU H 1 1 13 31182 2 1 24 GLU HA H 12.386 -4.731 7.638 1.00 . B B . 24 GLU HA 1 1 13 31183 2 1 24 GLU HB2 H 11.425 -6.894 6.954 1.00 . B B . 24 GLU HB2 1 1 13 31184 2 1 24 GLU HB3 H 12.975 -7.361 6.271 1.00 . B B . 24 GLU HB3 1 1 13 31185 2 1 24 GLU HG2 H 13.980 -7.245 8.504 1.00 . B B . 24 GLU HG2 1 1 13 31186 2 1 24 GLU HG3 H 12.407 -6.813 9.174 1.00 . B B . 24 GLU HG3 1 1 13 31187 2 1 24 GLU N N 12.342 -4.846 5.578 1.00 . B B . 24 GLU N 1 1 13 31188 2 1 24 GLU O O 14.895 -4.675 7.969 1.00 . B B . 24 GLU O 1 1 13 31189 2 1 24 GLU OE1 O 11.379 -9.141 8.776 1.00 . B B . 24 GLU OE1 1 1 13 31190 2 1 24 GLU OE2 O 13.468 -9.673 8.363 1.00 . B B . 24 GLU OE2 1 1 13 31191 2 1 25 LYS C C 16.991 -3.921 5.715 1.00 . B B . 25 LYS C 1 1 13 31192 2 1 25 LYS CA C 16.524 -5.371 5.843 1.00 . B B . 25 LYS CA 1 1 13 31193 2 1 25 LYS CB C 17.067 -6.221 4.690 1.00 . B B . 25 LYS CB 1 1 13 31194 2 1 25 LYS CD C 19.010 -7.468 3.694 1.00 . B B . 25 LYS CD 1 1 13 31195 2 1 25 LYS CE C 18.342 -8.824 3.851 1.00 . B B . 25 LYS CE 1 1 13 31196 2 1 25 LYS CG C 18.561 -6.494 4.772 1.00 . B B . 25 LYS CG 1 1 13 31197 2 1 25 LYS H H 14.589 -5.762 5.066 1.00 . B B . 25 LYS H 1 1 13 31198 2 1 25 LYS HA H 16.892 -5.772 6.775 1.00 . B B . 25 LYS HA 1 1 13 31199 2 1 25 LYS HB2 H 16.551 -7.169 4.685 1.00 . B B . 25 LYS HB2 1 1 13 31200 2 1 25 LYS HB3 H 16.867 -5.710 3.760 1.00 . B B . 25 LYS HB3 1 1 13 31201 2 1 25 LYS HD2 H 18.756 -7.061 2.727 1.00 . B B . 25 LYS HD2 1 1 13 31202 2 1 25 LYS HD3 H 20.081 -7.594 3.762 1.00 . B B . 25 LYS HD3 1 1 13 31203 2 1 25 LYS HE2 H 18.586 -9.220 4.825 1.00 . B B . 25 LYS HE2 1 1 13 31204 2 1 25 LYS HE3 H 17.272 -8.693 3.775 1.00 . B B . 25 LYS HE3 1 1 13 31205 2 1 25 LYS HG2 H 19.096 -5.565 4.646 1.00 . B B . 25 LYS HG2 1 1 13 31206 2 1 25 LYS HG3 H 18.788 -6.915 5.739 1.00 . B B . 25 LYS HG3 1 1 13 31207 2 1 25 LYS HZ1 H 19.813 -9.958 2.887 1.00 . B B . 25 LYS HZ1 1 1 13 31208 2 1 25 LYS HZ2 H 18.571 -9.425 1.861 1.00 . B B . 25 LYS HZ2 1 1 13 31209 2 1 25 LYS HZ3 H 18.289 -10.702 2.937 1.00 . B B . 25 LYS HZ3 1 1 13 31210 2 1 25 LYS N N 15.068 -5.449 5.868 1.00 . B B . 25 LYS N 1 1 13 31211 2 1 25 LYS NZ N 18.785 -9.794 2.813 1.00 . B B . 25 LYS NZ 1 1 13 31212 2 1 25 LYS O O 18.141 -3.593 6.020 1.00 . B B . 25 LYS O 1 1 13 31213 2 1 26 HIS C C 16.222 -0.965 6.539 1.00 . B B . 26 HIS C 1 1 13 31214 2 1 26 HIS CA C 16.388 -1.623 5.171 1.00 . B B . 26 HIS CA 1 1 13 31215 2 1 26 HIS CB C 15.466 -0.949 4.146 1.00 . B B . 26 HIS CB 1 1 13 31216 2 1 26 HIS CD2 C 16.202 0.659 2.253 1.00 . B B . 26 HIS CD2 1 1 13 31217 2 1 26 HIS CE1 C 16.990 2.283 3.481 1.00 . B B . 26 HIS CE1 1 1 13 31218 2 1 26 HIS CG C 16.037 0.302 3.546 1.00 . B B . 26 HIS CG 1 1 13 31219 2 1 26 HIS H H 15.203 -3.373 5.004 1.00 . B B . 26 HIS H 1 1 13 31220 2 1 26 HIS HA H 17.415 -1.517 4.852 1.00 . B B . 26 HIS HA 1 1 13 31221 2 1 26 HIS HB2 H 15.270 -1.641 3.341 1.00 . B B . 26 HIS HB2 1 1 13 31222 2 1 26 HIS HB3 H 14.532 -0.692 4.626 1.00 . B B . 26 HIS HB3 1 1 13 31223 2 1 26 HIS HD1 H 16.580 1.382 5.275 1.00 . B B . 26 HIS HD1 1 1 13 31224 2 1 26 HIS HD2 H 15.901 0.084 1.392 1.00 . B B . 26 HIS HD2 1 1 13 31225 2 1 26 HIS HE1 H 17.435 3.219 3.786 1.00 . B B . 26 HIS HE1 1 1 13 31226 2 1 26 HIS HE2 H 17.290 2.259 1.460 1.00 . B B . 26 HIS HE2 1 1 13 31227 2 1 26 HIS N N 16.088 -3.048 5.274 1.00 . B B . 26 HIS N 1 1 13 31228 2 1 26 HIS ND1 N 16.541 1.344 4.290 1.00 . B B . 26 HIS ND1 1 1 13 31229 2 1 26 HIS NE2 N 16.800 1.892 2.235 1.00 . B B . 26 HIS NE2 1 1 13 31230 2 1 26 HIS O O 16.605 0.189 6.738 1.00 . B B . 26 HIS O 1 1 13 31231 2 1 27 LYS C C 14.539 -0.082 8.950 1.00 . B B . 27 LYS C 1 1 13 31232 2 1 27 LYS CA C 15.463 -1.298 8.852 1.00 . B B . 27 LYS CA 1 1 13 31233 2 1 27 LYS CB C 16.828 -0.991 9.478 1.00 . B B . 27 LYS CB 1 1 13 31234 2 1 27 LYS CD C 18.244 -0.889 11.548 1.00 . B B . 27 LYS CD 1 1 13 31235 2 1 27 LYS CE C 18.342 -1.302 13.006 1.00 . B B . 27 LYS CE 1 1 13 31236 2 1 27 LYS CG C 16.860 -1.164 10.986 1.00 . B B . 27 LYS CG 1 1 13 31237 2 1 27 LYS H H 15.286 -2.600 7.200 1.00 . B B . 27 LYS H 1 1 13 31238 2 1 27 LYS HA H 15.010 -2.117 9.390 1.00 . B B . 27 LYS HA 1 1 13 31239 2 1 27 LYS HB2 H 17.565 -1.651 9.046 1.00 . B B . 27 LYS HB2 1 1 13 31240 2 1 27 LYS HB3 H 17.094 0.032 9.248 1.00 . B B . 27 LYS HB3 1 1 13 31241 2 1 27 LYS HD2 H 18.973 -1.446 10.978 1.00 . B B . 27 LYS HD2 1 1 13 31242 2 1 27 LYS HD3 H 18.452 0.167 11.469 1.00 . B B . 27 LYS HD3 1 1 13 31243 2 1 27 LYS HE2 H 19.325 -1.049 13.373 1.00 . B B . 27 LYS HE2 1 1 13 31244 2 1 27 LYS HE3 H 17.596 -0.761 13.570 1.00 . B B . 27 LYS HE3 1 1 13 31245 2 1 27 LYS HG2 H 16.157 -0.476 11.432 1.00 . B B . 27 LYS HG2 1 1 13 31246 2 1 27 LYS HG3 H 16.576 -2.178 11.228 1.00 . B B . 27 LYS HG3 1 1 13 31247 2 1 27 LYS HZ1 H 17.140 -3.013 12.933 1.00 . B B . 27 LYS HZ1 1 1 13 31248 2 1 27 LYS HZ2 H 18.289 -3.033 14.177 1.00 . B B . 27 LYS HZ2 1 1 13 31249 2 1 27 LYS HZ3 H 18.773 -3.303 12.575 1.00 . B B . 27 LYS HZ3 1 1 13 31250 2 1 27 LYS N N 15.628 -1.719 7.464 1.00 . B B . 27 LYS N 1 1 13 31251 2 1 27 LYS NZ N 18.121 -2.762 13.186 1.00 . B B . 27 LYS NZ 1 1 13 31252 2 1 27 LYS O O 14.703 0.773 9.822 1.00 . B B . 27 LYS O 1 1 13 31253 2 1 28 ALA C C 11.504 0.815 9.117 1.00 . B B . 28 ALA C 1 1 13 31254 2 1 28 ALA CA C 12.585 1.059 8.068 1.00 . B B . 28 ALA CA 1 1 13 31255 2 1 28 ALA CB C 11.962 1.224 6.687 1.00 . B B . 28 ALA CB 1 1 13 31256 2 1 28 ALA H H 13.460 -0.748 7.407 1.00 . B B . 28 ALA H 1 1 13 31257 2 1 28 ALA HA H 13.112 1.973 8.311 1.00 . B B . 28 ALA HA 1 1 13 31258 2 1 28 ALA HB1 H 12.738 1.420 5.962 1.00 . B B . 28 ALA HB1 1 1 13 31259 2 1 28 ALA HB2 H 11.269 2.053 6.704 1.00 . B B . 28 ALA HB2 1 1 13 31260 2 1 28 ALA HB3 H 11.436 0.321 6.417 1.00 . B B . 28 ALA HB3 1 1 13 31261 2 1 28 ALA N N 13.550 -0.030 8.068 1.00 . B B . 28 ALA N 1 1 13 31262 2 1 28 ALA O O 10.866 -0.238 9.122 1.00 . B B . 28 ALA O 1 1 13 31263 2 1 29 PRO C C 8.876 1.858 10.482 1.00 . B B . 29 PRO C 1 1 13 31264 2 1 29 PRO CA C 10.271 1.660 11.065 1.00 . B B . 29 PRO CA 1 1 13 31265 2 1 29 PRO CB C 10.620 2.789 12.033 1.00 . B B . 29 PRO CB 1 1 13 31266 2 1 29 PRO CD C 12.065 3.033 10.141 1.00 . B B . 29 PRO CD 1 1 13 31267 2 1 29 PRO CG C 11.328 3.803 11.201 1.00 . B B . 29 PRO CG 1 1 13 31268 2 1 29 PRO HA H 10.319 0.709 11.575 1.00 . B B . 29 PRO HA 1 1 13 31269 2 1 29 PRO HB2 H 9.714 3.192 12.462 1.00 . B B . 29 PRO HB2 1 1 13 31270 2 1 29 PRO HB3 H 11.258 2.409 12.818 1.00 . B B . 29 PRO HB3 1 1 13 31271 2 1 29 PRO HD2 H 12.046 3.573 9.206 1.00 . B B . 29 PRO HD2 1 1 13 31272 2 1 29 PRO HD3 H 13.082 2.846 10.450 1.00 . B B . 29 PRO HD3 1 1 13 31273 2 1 29 PRO HG2 H 10.610 4.469 10.748 1.00 . B B . 29 PRO HG2 1 1 13 31274 2 1 29 PRO HG3 H 12.024 4.358 11.812 1.00 . B B . 29 PRO HG3 1 1 13 31275 2 1 29 PRO N N 11.304 1.771 10.036 1.00 . B B . 29 PRO N 1 1 13 31276 2 1 29 PRO O O 8.718 2.526 9.457 1.00 . B B . 29 PRO O 1 1 13 31277 2 1 30 VAL C C 6.011 2.796 10.460 1.00 . B B . 30 VAL C 1 1 13 31278 2 1 30 VAL CA C 6.488 1.356 10.643 1.00 . B B . 30 VAL CA 1 1 13 31279 2 1 30 VAL CB C 5.494 0.596 11.553 1.00 . B B . 30 VAL CB 1 1 13 31280 2 1 30 VAL CG1 C 5.743 -0.906 11.496 1.00 . B B . 30 VAL CG1 1 1 13 31281 2 1 30 VAL CG2 C 5.575 1.094 12.989 1.00 . B B . 30 VAL CG2 1 1 13 31282 2 1 30 VAL H H 8.045 0.838 11.996 1.00 . B B . 30 VAL H 1 1 13 31283 2 1 30 VAL HA H 6.480 0.875 9.676 1.00 . B B . 30 VAL HA 1 1 13 31284 2 1 30 VAL HB H 4.494 0.784 11.188 1.00 . B B . 30 VAL HB 1 1 13 31285 2 1 30 VAL HG11 H 6.712 -1.127 11.918 1.00 . B B . 30 VAL HG11 1 1 13 31286 2 1 30 VAL HG12 H 5.716 -1.235 10.467 1.00 . B B . 30 VAL HG12 1 1 13 31287 2 1 30 VAL HG13 H 4.977 -1.424 12.058 1.00 . B B . 30 VAL HG13 1 1 13 31288 2 1 30 VAL HG21 H 6.568 0.920 13.376 1.00 . B B . 30 VAL HG21 1 1 13 31289 2 1 30 VAL HG22 H 4.855 0.565 13.596 1.00 . B B . 30 VAL HG22 1 1 13 31290 2 1 30 VAL HG23 H 5.360 2.152 13.015 1.00 . B B . 30 VAL HG23 1 1 13 31291 2 1 30 VAL N N 7.863 1.299 11.144 1.00 . B B . 30 VAL N 1 1 13 31292 2 1 30 VAL O O 5.099 3.049 9.682 1.00 . B B . 30 VAL O 1 1 13 31293 2 1 31 ASP C C 6.625 5.612 9.589 1.00 . B B . 31 ASP C 1 1 13 31294 2 1 31 ASP CA C 6.327 5.151 11.012 1.00 . B B . 31 ASP CA 1 1 13 31295 2 1 31 ASP CB C 7.150 6.003 11.992 1.00 . B B . 31 ASP CB 1 1 13 31296 2 1 31 ASP CG C 6.786 5.781 13.447 1.00 . B B . 31 ASP CG 1 1 13 31297 2 1 31 ASP H H 7.331 3.462 11.805 1.00 . B B . 31 ASP H 1 1 13 31298 2 1 31 ASP HA H 5.276 5.289 11.217 1.00 . B B . 31 ASP HA 1 1 13 31299 2 1 31 ASP HB2 H 8.195 5.766 11.867 1.00 . B B . 31 ASP HB2 1 1 13 31300 2 1 31 ASP HB3 H 6.996 7.047 11.759 1.00 . B B . 31 ASP HB3 1 1 13 31301 2 1 31 ASP N N 6.640 3.732 11.165 1.00 . B B . 31 ASP N 1 1 13 31302 2 1 31 ASP O O 5.719 5.876 8.791 1.00 . B B . 31 ASP O 1 1 13 31303 2 1 31 ASP OD1 O 7.350 4.854 14.069 1.00 . B B . 31 ASP OD1 1 1 13 31304 2 1 31 ASP OD2 O 5.956 6.547 13.978 1.00 . B B . 31 ASP OD2 1 1 13 31305 2 1 32 LEU C C 8.010 5.250 6.848 1.00 . B B . 32 LEU C 1 1 13 31306 2 1 32 LEU CA C 8.361 6.196 7.989 1.00 . B B . 32 LEU CA 1 1 13 31307 2 1 32 LEU CB C 9.870 6.457 8.027 1.00 . B B . 32 LEU CB 1 1 13 31308 2 1 32 LEU CD1 C 11.827 7.639 9.059 1.00 . B B . 32 LEU CD1 1 1 13 31309 2 1 32 LEU CD2 C 9.693 8.872 8.667 1.00 . B B . 32 LEU CD2 1 1 13 31310 2 1 32 LEU CG C 10.312 7.530 9.025 1.00 . B B . 32 LEU CG 1 1 13 31311 2 1 32 LEU H H 8.574 5.331 9.905 1.00 . B B . 32 LEU H 1 1 13 31312 2 1 32 LEU HA H 7.850 7.134 7.826 1.00 . B B . 32 LEU HA 1 1 13 31313 2 1 32 LEU HB2 H 10.369 5.532 8.277 1.00 . B B . 32 LEU HB2 1 1 13 31314 2 1 32 LEU HB3 H 10.186 6.763 7.042 1.00 . B B . 32 LEU HB3 1 1 13 31315 2 1 32 LEU HD11 H 12.251 6.685 9.334 1.00 . B B . 32 LEU HD11 1 1 13 31316 2 1 32 LEU HD12 H 12.114 8.384 9.787 1.00 . B B . 32 LEU HD12 1 1 13 31317 2 1 32 LEU HD13 H 12.190 7.929 8.084 1.00 . B B . 32 LEU HD13 1 1 13 31318 2 1 32 LEU HD21 H 10.025 9.620 9.371 1.00 . B B . 32 LEU HD21 1 1 13 31319 2 1 32 LEU HD22 H 8.618 8.793 8.704 1.00 . B B . 32 LEU HD22 1 1 13 31320 2 1 32 LEU HD23 H 10.001 9.154 7.671 1.00 . B B . 32 LEU HD23 1 1 13 31321 2 1 32 LEU HG H 9.974 7.257 10.014 1.00 . B B . 32 LEU HG 1 1 13 31322 2 1 32 LEU N N 7.911 5.667 9.267 1.00 . B B . 32 LEU N 1 1 13 31323 2 1 32 LEU O O 7.763 5.692 5.731 1.00 . B B . 32 LEU O 1 1 13 31324 2 1 33 SER C C 6.186 3.147 5.679 1.00 . B B . 33 SER C 1 1 13 31325 2 1 33 SER CA C 7.628 2.957 6.139 1.00 . B B . 33 SER CA 1 1 13 31326 2 1 33 SER CB C 7.824 1.546 6.702 1.00 . B B . 33 SER CB 1 1 13 31327 2 1 33 SER H H 8.183 3.663 8.056 1.00 . B B . 33 SER H 1 1 13 31328 2 1 33 SER HA H 8.285 3.094 5.294 1.00 . B B . 33 SER HA 1 1 13 31329 2 1 33 SER HB2 H 8.840 1.439 7.054 1.00 . B B . 33 SER HB2 1 1 13 31330 2 1 33 SER HB3 H 7.141 1.389 7.524 1.00 . B B . 33 SER HB3 1 1 13 31331 2 1 33 SER HG H 6.834 0.024 5.976 1.00 . B B . 33 SER HG 1 1 13 31332 2 1 33 SER N N 7.972 3.956 7.142 1.00 . B B . 33 SER N 1 1 13 31333 2 1 33 SER O O 5.888 3.054 4.489 1.00 . B B . 33 SER O 1 1 13 31334 2 1 33 SER OG O 7.582 0.564 5.715 1.00 . B B . 33 SER OG 1 1 13 31335 2 1 34 LEU C C 3.770 4.899 5.420 1.00 . B B . 34 LEU C 1 1 13 31336 2 1 34 LEU CA C 3.896 3.669 6.308 1.00 . B B . 34 LEU CA 1 1 13 31337 2 1 34 LEU CB C 3.083 3.846 7.601 1.00 . B B . 34 LEU CB 1 1 13 31338 2 1 34 LEU CD1 C 0.942 3.427 8.820 1.00 . B B . 34 LEU CD1 1 1 13 31339 2 1 34 LEU CD2 C 0.965 5.058 6.944 1.00 . B B . 34 LEU CD2 1 1 13 31340 2 1 34 LEU CG C 1.553 3.755 7.469 1.00 . B B . 34 LEU CG 1 1 13 31341 2 1 34 LEU H H 5.593 3.501 7.560 1.00 . B B . 34 LEU H 1 1 13 31342 2 1 34 LEU HA H 3.528 2.807 5.771 1.00 . B B . 34 LEU HA 1 1 13 31343 2 1 34 LEU HB2 H 3.402 3.089 8.302 1.00 . B B . 34 LEU HB2 1 1 13 31344 2 1 34 LEU HB3 H 3.324 4.813 8.015 1.00 . B B . 34 LEU HB3 1 1 13 31345 2 1 34 LEU HD11 H 1.196 4.203 9.525 1.00 . B B . 34 LEU HD11 1 1 13 31346 2 1 34 LEU HD12 H 1.332 2.483 9.169 1.00 . B B . 34 LEU HD12 1 1 13 31347 2 1 34 LEU HD13 H -0.130 3.362 8.725 1.00 . B B . 34 LEU HD13 1 1 13 31348 2 1 34 LEU HD21 H -0.107 4.959 6.859 1.00 . B B . 34 LEU HD21 1 1 13 31349 2 1 34 LEU HD22 H 1.385 5.279 5.974 1.00 . B B . 34 LEU HD22 1 1 13 31350 2 1 34 LEU HD23 H 1.200 5.860 7.628 1.00 . B B . 34 LEU HD23 1 1 13 31351 2 1 34 LEU HG H 1.297 2.964 6.779 1.00 . B B . 34 LEU HG 1 1 13 31352 2 1 34 LEU N N 5.298 3.439 6.625 1.00 . B B . 34 LEU N 1 1 13 31353 2 1 34 LEU O O 3.040 4.891 4.430 1.00 . B B . 34 LEU O 1 1 13 31354 2 1 35 ILE C C 5.113 6.980 3.612 1.00 . B B . 35 ILE C 1 1 13 31355 2 1 35 ILE CA C 4.459 7.181 4.985 1.00 . B B . 35 ILE CA 1 1 13 31356 2 1 35 ILE CB C 5.132 8.357 5.721 1.00 . B B . 35 ILE CB 1 1 13 31357 2 1 35 ILE CD1 C 5.338 9.481 8.003 1.00 . B B . 35 ILE CD1 1 1 13 31358 2 1 35 ILE CG1 C 4.648 8.421 7.173 1.00 . B B . 35 ILE CG1 1 1 13 31359 2 1 35 ILE CG2 C 4.818 9.666 5.007 1.00 . B B . 35 ILE CG2 1 1 13 31360 2 1 35 ILE H H 5.069 5.904 6.573 1.00 . B B . 35 ILE H 1 1 13 31361 2 1 35 ILE HA H 3.419 7.433 4.835 1.00 . B B . 35 ILE HA 1 1 13 31362 2 1 35 ILE HB H 6.202 8.208 5.706 1.00 . B B . 35 ILE HB 1 1 13 31363 2 1 35 ILE HD11 H 6.398 9.280 8.036 1.00 . B B . 35 ILE HD11 1 1 13 31364 2 1 35 ILE HD12 H 4.938 9.469 9.007 1.00 . B B . 35 ILE HD12 1 1 13 31365 2 1 35 ILE HD13 H 5.168 10.453 7.562 1.00 . B B . 35 ILE HD13 1 1 13 31366 2 1 35 ILE HG12 H 3.589 8.632 7.183 1.00 . B B . 35 ILE HG12 1 1 13 31367 2 1 35 ILE HG13 H 4.823 7.465 7.645 1.00 . B B . 35 ILE HG13 1 1 13 31368 2 1 35 ILE HG21 H 5.300 10.485 5.522 1.00 . B B . 35 ILE HG21 1 1 13 31369 2 1 35 ILE HG22 H 3.750 9.824 5.000 1.00 . B B . 35 ILE HG22 1 1 13 31370 2 1 35 ILE HG23 H 5.182 9.617 3.991 1.00 . B B . 35 ILE HG23 1 1 13 31371 2 1 35 ILE N N 4.502 5.951 5.767 1.00 . B B . 35 ILE N 1 1 13 31372 2 1 35 ILE O O 4.674 7.564 2.621 1.00 . B B . 35 ILE O 1 1 13 31373 2 1 36 ALA C C 5.787 5.099 1.385 1.00 . B B . 36 ALA C 1 1 13 31374 2 1 36 ALA CA C 6.786 5.794 2.292 1.00 . B B . 36 ALA CA 1 1 13 31375 2 1 36 ALA CB C 7.998 4.902 2.529 1.00 . B B . 36 ALA CB 1 1 13 31376 2 1 36 ALA H H 6.517 5.775 4.381 1.00 . B B . 36 ALA H 1 1 13 31377 2 1 36 ALA HA H 7.122 6.705 1.816 1.00 . B B . 36 ALA HA 1 1 13 31378 2 1 36 ALA HB1 H 8.705 5.414 3.163 1.00 . B B . 36 ALA HB1 1 1 13 31379 2 1 36 ALA HB2 H 8.464 4.671 1.582 1.00 . B B . 36 ALA HB2 1 1 13 31380 2 1 36 ALA HB3 H 7.683 3.986 3.006 1.00 . B B . 36 ALA HB3 1 1 13 31381 2 1 36 ALA N N 6.155 6.149 3.554 1.00 . B B . 36 ALA N 1 1 13 31382 2 1 36 ALA O O 5.597 5.501 0.240 1.00 . B B . 36 ALA O 1 1 13 31383 2 1 37 LEU C C 2.978 4.307 0.787 1.00 . B B . 37 LEU C 1 1 13 31384 2 1 37 LEU CA C 4.103 3.355 1.174 1.00 . B B . 37 LEU CA 1 1 13 31385 2 1 37 LEU CB C 3.551 2.193 2.005 1.00 . B B . 37 LEU CB 1 1 13 31386 2 1 37 LEU CD1 C 3.927 0.040 3.234 1.00 . B B . 37 LEU CD1 1 1 13 31387 2 1 37 LEU CD2 C 5.111 0.458 1.075 1.00 . B B . 37 LEU CD2 1 1 13 31388 2 1 37 LEU CG C 4.563 1.094 2.344 1.00 . B B . 37 LEU CG 1 1 13 31389 2 1 37 LEU H H 5.362 3.775 2.825 1.00 . B B . 37 LEU H 1 1 13 31390 2 1 37 LEU HA H 4.552 2.963 0.273 1.00 . B B . 37 LEU HA 1 1 13 31391 2 1 37 LEU HB2 H 3.166 2.594 2.931 1.00 . B B . 37 LEU HB2 1 1 13 31392 2 1 37 LEU HB3 H 2.734 1.742 1.460 1.00 . B B . 37 LEU HB3 1 1 13 31393 2 1 37 LEU HD11 H 3.070 -0.385 2.732 1.00 . B B . 37 LEU HD11 1 1 13 31394 2 1 37 LEU HD12 H 3.613 0.495 4.161 1.00 . B B . 37 LEU HD12 1 1 13 31395 2 1 37 LEU HD13 H 4.646 -0.738 3.438 1.00 . B B . 37 LEU HD13 1 1 13 31396 2 1 37 LEU HD21 H 5.808 -0.326 1.336 1.00 . B B . 37 LEU HD21 1 1 13 31397 2 1 37 LEU HD22 H 5.618 1.207 0.486 1.00 . B B . 37 LEU HD22 1 1 13 31398 2 1 37 LEU HD23 H 4.297 0.039 0.503 1.00 . B B . 37 LEU HD23 1 1 13 31399 2 1 37 LEU HG H 5.390 1.531 2.885 1.00 . B B . 37 LEU HG 1 1 13 31400 2 1 37 LEU N N 5.136 4.069 1.912 1.00 . B B . 37 LEU N 1 1 13 31401 2 1 37 LEU O O 2.430 4.219 -0.308 1.00 . B B . 37 LEU O 1 1 13 31402 2 1 38 GLY C C 2.024 7.126 0.251 1.00 . B B . 38 GLY C 1 1 13 31403 2 1 38 GLY CA C 1.637 6.223 1.407 1.00 . B B . 38 GLY CA 1 1 13 31404 2 1 38 GLY H H 3.093 5.215 2.566 1.00 . B B . 38 GLY H 1 1 13 31405 2 1 38 GLY HA2 H 0.711 5.723 1.165 1.00 . B B . 38 GLY HA2 1 1 13 31406 2 1 38 GLY HA3 H 1.486 6.829 2.289 1.00 . B B . 38 GLY HA3 1 1 13 31407 2 1 38 GLY N N 2.649 5.224 1.690 1.00 . B B . 38 GLY N 1 1 13 31408 2 1 38 GLY O O 1.267 7.267 -0.713 1.00 . B B . 38 GLY O 1 1 13 31409 2 1 39 ASN C C 3.860 7.838 -2.029 1.00 . B B . 39 ASN C 1 1 13 31410 2 1 39 ASN CA C 3.711 8.601 -0.720 1.00 . B B . 39 ASN CA 1 1 13 31411 2 1 39 ASN CB C 5.055 9.222 -0.326 1.00 . B B . 39 ASN CB 1 1 13 31412 2 1 39 ASN CG C 4.901 10.390 0.627 1.00 . B B . 39 ASN CG 1 1 13 31413 2 1 39 ASN H H 3.751 7.606 1.157 1.00 . B B . 39 ASN H 1 1 13 31414 2 1 39 ASN HA H 2.991 9.393 -0.865 1.00 . B B . 39 ASN HA 1 1 13 31415 2 1 39 ASN HB2 H 5.663 8.469 0.154 1.00 . B B . 39 ASN HB2 1 1 13 31416 2 1 39 ASN HB3 H 5.557 9.571 -1.216 1.00 . B B . 39 ASN HB3 1 1 13 31417 2 1 39 ASN HD21 H 6.646 9.978 1.475 1.00 . B B . 39 ASN HD21 1 1 13 31418 2 1 39 ASN HD22 H 5.800 11.346 2.115 1.00 . B B . 39 ASN HD22 1 1 13 31419 2 1 39 ASN N N 3.204 7.735 0.343 1.00 . B B . 39 ASN N 1 1 13 31420 2 1 39 ASN ND2 N 5.881 10.588 1.494 1.00 . B B . 39 ASN ND2 1 1 13 31421 2 1 39 ASN O O 3.546 8.361 -3.097 1.00 . B B . 39 ASN O 1 1 13 31422 2 1 39 ASN OD1 O 3.906 11.112 0.585 1.00 . B B . 39 ASN OD1 1 1 13 31423 2 1 40 MET C C 3.189 5.404 -3.752 1.00 . B B . 40 MET C 1 1 13 31424 2 1 40 MET CA C 4.527 5.765 -3.115 1.00 . B B . 40 MET CA 1 1 13 31425 2 1 40 MET CB C 5.294 4.492 -2.743 1.00 . B B . 40 MET CB 1 1 13 31426 2 1 40 MET CE C 6.790 1.345 -5.044 1.00 . B B . 40 MET CE 1 1 13 31427 2 1 40 MET CG C 5.604 3.588 -3.927 1.00 . B B . 40 MET CG 1 1 13 31428 2 1 40 MET H H 4.568 6.243 -1.051 1.00 . B B . 40 MET H 1 1 13 31429 2 1 40 MET HA H 5.109 6.329 -3.828 1.00 . B B . 40 MET HA 1 1 13 31430 2 1 40 MET HB2 H 6.230 4.774 -2.283 1.00 . B B . 40 MET HB2 1 1 13 31431 2 1 40 MET HB3 H 4.710 3.930 -2.030 1.00 . B B . 40 MET HB3 1 1 13 31432 2 1 40 MET HE1 H 7.346 0.427 -4.915 1.00 . B B . 40 MET HE1 1 1 13 31433 2 1 40 MET HE2 H 7.345 2.012 -5.687 1.00 . B B . 40 MET HE2 1 1 13 31434 2 1 40 MET HE3 H 5.832 1.128 -5.491 1.00 . B B . 40 MET HE3 1 1 13 31435 2 1 40 MET HG2 H 4.672 3.270 -4.375 1.00 . B B . 40 MET HG2 1 1 13 31436 2 1 40 MET HG3 H 6.177 4.147 -4.650 1.00 . B B . 40 MET HG3 1 1 13 31437 2 1 40 MET N N 4.333 6.602 -1.938 1.00 . B B . 40 MET N 1 1 13 31438 2 1 40 MET O O 2.996 5.603 -4.950 1.00 . B B . 40 MET O 1 1 13 31439 2 1 40 MET SD S 6.543 2.124 -3.452 1.00 . B B . 40 MET SD 1 1 13 31440 2 1 41 ALA C C 0.226 5.612 -4.115 1.00 . B B . 41 ALA C 1 1 13 31441 2 1 41 ALA CA C 0.959 4.466 -3.430 1.00 . B B . 41 ALA CA 1 1 13 31442 2 1 41 ALA CB C 0.113 3.905 -2.296 1.00 . B B . 41 ALA CB 1 1 13 31443 2 1 41 ALA H H 2.471 4.795 -1.981 1.00 . B B . 41 ALA H 1 1 13 31444 2 1 41 ALA HA H 1.118 3.677 -4.151 1.00 . B B . 41 ALA HA 1 1 13 31445 2 1 41 ALA HB1 H -0.833 3.562 -2.687 1.00 . B B . 41 ALA HB1 1 1 13 31446 2 1 41 ALA HB2 H -0.060 4.676 -1.559 1.00 . B B . 41 ALA HB2 1 1 13 31447 2 1 41 ALA HB3 H 0.633 3.078 -1.836 1.00 . B B . 41 ALA HB3 1 1 13 31448 2 1 41 ALA N N 2.266 4.893 -2.940 1.00 . B B . 41 ALA N 1 1 13 31449 2 1 41 ALA O O -0.223 5.475 -5.250 1.00 . B B . 41 ALA O 1 1 13 31450 2 1 42 SER C C 0.077 8.327 -5.311 1.00 . B B . 42 SER C 1 1 13 31451 2 1 42 SER CA C -0.558 7.903 -3.986 1.00 . B B . 42 SER CA 1 1 13 31452 2 1 42 SER CB C -0.555 9.057 -2.978 1.00 . B B . 42 SER CB 1 1 13 31453 2 1 42 SER H H 0.530 6.805 -2.536 1.00 . B B . 42 SER H 1 1 13 31454 2 1 42 SER HA H -1.580 7.611 -4.177 1.00 . B B . 42 SER HA 1 1 13 31455 2 1 42 SER HB2 H -0.875 9.963 -3.472 1.00 . B B . 42 SER HB2 1 1 13 31456 2 1 42 SER HB3 H -1.236 8.828 -2.173 1.00 . B B . 42 SER HB3 1 1 13 31457 2 1 42 SER HG H 0.903 8.615 -1.739 1.00 . B B . 42 SER HG 1 1 13 31458 2 1 42 SER N N 0.129 6.745 -3.432 1.00 . B B . 42 SER N 1 1 13 31459 2 1 42 SER O O -0.622 8.515 -6.310 1.00 . B B . 42 SER O 1 1 13 31460 2 1 42 SER OG O 0.739 9.268 -2.435 1.00 . B B . 42 SER OG 1 1 13 31461 2 1 43 ASN C C 1.849 7.833 -7.668 1.00 . B B . 43 ASN C 1 1 13 31462 2 1 43 ASN CA C 2.137 8.806 -6.528 1.00 . B B . 43 ASN CA 1 1 13 31463 2 1 43 ASN CB C 3.641 8.850 -6.242 1.00 . B B . 43 ASN CB 1 1 13 31464 2 1 43 ASN CG C 4.471 9.163 -7.476 1.00 . B B . 43 ASN CG 1 1 13 31465 2 1 43 ASN H H 1.901 8.260 -4.492 1.00 . B B . 43 ASN H 1 1 13 31466 2 1 43 ASN HA H 1.808 9.793 -6.822 1.00 . B B . 43 ASN HA 1 1 13 31467 2 1 43 ASN HB2 H 3.837 9.610 -5.500 1.00 . B B . 43 ASN HB2 1 1 13 31468 2 1 43 ASN HB3 H 3.951 7.890 -5.855 1.00 . B B . 43 ASN HB3 1 1 13 31469 2 1 43 ASN HD21 H 4.744 7.226 -7.821 1.00 . B B . 43 ASN HD21 1 1 13 31470 2 1 43 ASN HD22 H 5.484 8.305 -8.949 1.00 . B B . 43 ASN HD22 1 1 13 31471 2 1 43 ASN N N 1.402 8.434 -5.323 1.00 . B B . 43 ASN N 1 1 13 31472 2 1 43 ASN ND2 N 4.947 8.127 -8.149 1.00 . B B . 43 ASN ND2 1 1 13 31473 2 1 43 ASN O O 1.680 8.243 -8.815 1.00 . B B . 43 ASN O 1 1 13 31474 2 1 43 ASN OD1 O 4.699 10.328 -7.808 1.00 . B B . 43 ASN OD1 1 1 13 31475 2 1 44 LEU C C 0.102 5.649 -8.892 1.00 . B B . 44 LEU C 1 1 13 31476 2 1 44 LEU CA C 1.518 5.524 -8.347 1.00 . B B . 44 LEU CA 1 1 13 31477 2 1 44 LEU CB C 1.737 4.124 -7.767 1.00 . B B . 44 LEU CB 1 1 13 31478 2 1 44 LEU CD1 C 3.282 2.369 -6.870 1.00 . B B . 44 LEU CD1 1 1 13 31479 2 1 44 LEU CD2 C 4.094 3.982 -8.599 1.00 . B B . 44 LEU CD2 1 1 13 31480 2 1 44 LEU CG C 3.182 3.792 -7.396 1.00 . B B . 44 LEU CG 1 1 13 31481 2 1 44 LEU H H 1.916 6.278 -6.407 1.00 . B B . 44 LEU H 1 1 13 31482 2 1 44 LEU HA H 2.212 5.677 -9.159 1.00 . B B . 44 LEU HA 1 1 13 31483 2 1 44 LEU HB2 H 1.128 4.024 -6.881 1.00 . B B . 44 LEU HB2 1 1 13 31484 2 1 44 LEU HB3 H 1.403 3.401 -8.496 1.00 . B B . 44 LEU HB3 1 1 13 31485 2 1 44 LEU HD11 H 2.649 2.261 -6.002 1.00 . B B . 44 LEU HD11 1 1 13 31486 2 1 44 LEU HD12 H 4.305 2.157 -6.598 1.00 . B B . 44 LEU HD12 1 1 13 31487 2 1 44 LEU HD13 H 2.961 1.681 -7.638 1.00 . B B . 44 LEU HD13 1 1 13 31488 2 1 44 LEU HD21 H 4.038 5.008 -8.932 1.00 . B B . 44 LEU HD21 1 1 13 31489 2 1 44 LEU HD22 H 3.777 3.327 -9.395 1.00 . B B . 44 LEU HD22 1 1 13 31490 2 1 44 LEU HD23 H 5.112 3.748 -8.321 1.00 . B B . 44 LEU HD23 1 1 13 31491 2 1 44 LEU HG H 3.511 4.462 -6.614 1.00 . B B . 44 LEU HG 1 1 13 31492 2 1 44 LEU N N 1.784 6.547 -7.345 1.00 . B B . 44 LEU N 1 1 13 31493 2 1 44 LEU O O -0.094 5.788 -10.096 1.00 . B B . 44 LEU O 1 1 13 31494 2 1 45 LEU C C -2.687 6.965 -9.068 1.00 . B B . 45 LEU C 1 1 13 31495 2 1 45 LEU CA C -2.284 5.651 -8.423 1.00 . B B . 45 LEU CA 1 1 13 31496 2 1 45 LEU CB C -3.209 5.329 -7.255 1.00 . B B . 45 LEU CB 1 1 13 31497 2 1 45 LEU CD1 C -2.248 3.363 -6.021 1.00 . B B . 45 LEU CD1 1 1 13 31498 2 1 45 LEU CD2 C -4.714 3.498 -6.438 1.00 . B B . 45 LEU CD2 1 1 13 31499 2 1 45 LEU CG C -3.334 3.840 -6.971 1.00 . B B . 45 LEU CG 1 1 13 31500 2 1 45 LEU H H -0.666 5.627 -7.043 1.00 . B B . 45 LEU H 1 1 13 31501 2 1 45 LEU HA H -2.394 4.871 -9.161 1.00 . B B . 45 LEU HA 1 1 13 31502 2 1 45 LEU HB2 H -2.829 5.821 -6.370 1.00 . B B . 45 LEU HB2 1 1 13 31503 2 1 45 LEU HB3 H -4.192 5.718 -7.475 1.00 . B B . 45 LEU HB3 1 1 13 31504 2 1 45 LEU HD11 H -2.311 3.917 -5.096 1.00 . B B . 45 LEU HD11 1 1 13 31505 2 1 45 LEU HD12 H -1.278 3.522 -6.471 1.00 . B B . 45 LEU HD12 1 1 13 31506 2 1 45 LEU HD13 H -2.384 2.312 -5.820 1.00 . B B . 45 LEU HD13 1 1 13 31507 2 1 45 LEU HD21 H -4.881 4.021 -5.507 1.00 . B B . 45 LEU HD21 1 1 13 31508 2 1 45 LEU HD22 H -4.780 2.433 -6.269 1.00 . B B . 45 LEU HD22 1 1 13 31509 2 1 45 LEU HD23 H -5.464 3.795 -7.156 1.00 . B B . 45 LEU HD23 1 1 13 31510 2 1 45 LEU HG H -3.197 3.323 -7.904 1.00 . B B . 45 LEU HG 1 1 13 31511 2 1 45 LEU N N -0.883 5.641 -8.004 1.00 . B B . 45 LEU N 1 1 13 31512 2 1 45 LEU O O -3.780 7.090 -9.613 1.00 . B B . 45 LEU O 1 1 13 31513 2 1 46 THR C C -1.186 9.354 -10.932 1.00 . B B . 46 THR C 1 1 13 31514 2 1 46 THR CA C -2.055 9.206 -9.686 1.00 . B B . 46 THR CA 1 1 13 31515 2 1 46 THR CB C -1.832 10.419 -8.760 1.00 . B B . 46 THR CB 1 1 13 31516 2 1 46 THR CG2 C -2.905 10.478 -7.682 1.00 . B B . 46 THR CG2 1 1 13 31517 2 1 46 THR H H -0.994 7.809 -8.476 1.00 . B B . 46 THR H 1 1 13 31518 2 1 46 THR HA H -3.089 9.209 -9.996 1.00 . B B . 46 THR HA 1 1 13 31519 2 1 46 THR HB H -1.897 11.318 -9.354 1.00 . B B . 46 THR HB 1 1 13 31520 2 1 46 THR HG1 H -0.541 9.688 -7.454 1.00 . B B . 46 THR HG1 1 1 13 31521 2 1 46 THR HG21 H -2.851 9.588 -7.072 1.00 . B B . 46 THR HG21 1 1 13 31522 2 1 46 THR HG22 H -3.877 10.537 -8.146 1.00 . B B . 46 THR HG22 1 1 13 31523 2 1 46 THR HG23 H -2.747 11.349 -7.063 1.00 . B B . 46 THR HG23 1 1 13 31524 2 1 46 THR N N -1.810 7.940 -9.005 1.00 . B B . 46 THR N 1 1 13 31525 2 1 46 THR O O -1.128 10.432 -11.529 1.00 . B B . 46 THR O 1 1 13 31526 2 1 46 THR OG1 O -0.534 10.356 -8.153 1.00 . B B . 46 THR OG1 1 1 13 31527 2 1 47 THR C C 0.275 7.086 -13.371 1.00 . B B . 47 THR C 1 1 13 31528 2 1 47 THR CA C 0.370 8.337 -12.488 1.00 . B B . 47 THR CA 1 1 13 31529 2 1 47 THR CB C 1.834 8.530 -12.034 1.00 . B B . 47 THR CB 1 1 13 31530 2 1 47 THR CG2 C 2.751 8.768 -13.226 1.00 . B B . 47 THR CG2 1 1 13 31531 2 1 47 THR H H -0.636 7.428 -10.858 1.00 . B B . 47 THR H 1 1 13 31532 2 1 47 THR HA H 0.089 9.197 -13.077 1.00 . B B . 47 THR HA 1 1 13 31533 2 1 47 THR HB H 2.157 7.634 -11.524 1.00 . B B . 47 THR HB 1 1 13 31534 2 1 47 THR HG1 H 1.743 9.339 -10.228 1.00 . B B . 47 THR HG1 1 1 13 31535 2 1 47 THR HG21 H 3.766 8.896 -12.881 1.00 . B B . 47 THR HG21 1 1 13 31536 2 1 47 THR HG22 H 2.435 9.657 -13.752 1.00 . B B . 47 THR HG22 1 1 13 31537 2 1 47 THR HG23 H 2.700 7.920 -13.890 1.00 . B B . 47 THR HG23 1 1 13 31538 2 1 47 THR N N -0.524 8.276 -11.339 1.00 . B B . 47 THR N 1 1 13 31539 2 1 47 THR O O 0.192 7.190 -14.592 1.00 . B B . 47 THR O 1 1 13 31540 2 1 47 THR OG1 O 1.929 9.643 -11.131 1.00 . B B . 47 THR OG1 1 1 13 31541 2 1 48 SER C C -0.997 4.190 -14.017 1.00 . B B . 48 SER C 1 1 13 31542 2 1 48 SER CA C 0.368 4.661 -13.517 1.00 . B B . 48 SER CA 1 1 13 31543 2 1 48 SER CB C 1.034 3.571 -12.671 1.00 . B B . 48 SER CB 1 1 13 31544 2 1 48 SER H H 0.187 5.868 -11.775 1.00 . B B . 48 SER H 1 1 13 31545 2 1 48 SER HA H 0.993 4.858 -14.375 1.00 . B B . 48 SER HA 1 1 13 31546 2 1 48 SER HB2 H 1.021 2.637 -13.216 1.00 . B B . 48 SER HB2 1 1 13 31547 2 1 48 SER HB3 H 2.056 3.852 -12.465 1.00 . B B . 48 SER HB3 1 1 13 31548 2 1 48 SER HG H 0.385 2.458 -11.193 1.00 . B B . 48 SER HG 1 1 13 31549 2 1 48 SER N N 0.270 5.907 -12.757 1.00 . B B . 48 SER N 1 1 13 31550 2 1 48 SER O O -1.119 3.690 -15.138 1.00 . B B . 48 SER O 1 1 13 31551 2 1 48 SER OG O 0.356 3.388 -11.440 1.00 . B B . 48 SER OG 1 1 13 31552 2 1 49 VAL C C -4.156 5.123 -14.093 1.00 . B B . 49 VAL C 1 1 13 31553 2 1 49 VAL CA C -3.365 3.936 -13.557 1.00 . B B . 49 VAL CA 1 1 13 31554 2 1 49 VAL CB C -4.123 3.298 -12.368 1.00 . B B . 49 VAL CB 1 1 13 31555 2 1 49 VAL CG1 C -3.419 2.031 -11.905 1.00 . B B . 49 VAL CG1 1 1 13 31556 2 1 49 VAL CG2 C -4.265 4.282 -11.217 1.00 . B B . 49 VAL CG2 1 1 13 31557 2 1 49 VAL H H -1.865 4.753 -12.310 1.00 . B B . 49 VAL H 1 1 13 31558 2 1 49 VAL HA H -3.280 3.195 -14.340 1.00 . B B . 49 VAL HA 1 1 13 31559 2 1 49 VAL HB H -5.114 3.028 -12.704 1.00 . B B . 49 VAL HB 1 1 13 31560 2 1 49 VAL HG11 H -3.414 1.308 -12.709 1.00 . B B . 49 VAL HG11 1 1 13 31561 2 1 49 VAL HG12 H -3.943 1.618 -11.054 1.00 . B B . 49 VAL HG12 1 1 13 31562 2 1 49 VAL HG13 H -2.403 2.264 -11.624 1.00 . B B . 49 VAL HG13 1 1 13 31563 2 1 49 VAL HG21 H -3.286 4.571 -10.866 1.00 . B B . 49 VAL HG21 1 1 13 31564 2 1 49 VAL HG22 H -4.813 3.816 -10.410 1.00 . B B . 49 VAL HG22 1 1 13 31565 2 1 49 VAL HG23 H -4.799 5.159 -11.554 1.00 . B B . 49 VAL HG23 1 1 13 31566 2 1 49 VAL N N -2.018 4.346 -13.188 1.00 . B B . 49 VAL N 1 1 13 31567 2 1 49 VAL O O -3.834 6.276 -13.789 1.00 . B B . 49 VAL O 1 1 13 31568 2 1 50 PRO C C -6.709 6.731 -14.376 1.00 . B B . 50 PRO C 1 1 13 31569 2 1 50 PRO CA C -6.036 5.908 -15.470 1.00 . B B . 50 PRO CA 1 1 13 31570 2 1 50 PRO CB C -7.086 5.148 -16.293 1.00 . B B . 50 PRO CB 1 1 13 31571 2 1 50 PRO CD C -5.564 3.524 -15.408 1.00 . B B . 50 PRO CD 1 1 13 31572 2 1 50 PRO CG C -6.977 3.723 -15.867 1.00 . B B . 50 PRO CG 1 1 13 31573 2 1 50 PRO HA H -5.481 6.571 -16.120 1.00 . B B . 50 PRO HA 1 1 13 31574 2 1 50 PRO HB2 H -8.067 5.546 -16.078 1.00 . B B . 50 PRO HB2 1 1 13 31575 2 1 50 PRO HB3 H -6.870 5.260 -17.345 1.00 . B B . 50 PRO HB3 1 1 13 31576 2 1 50 PRO HD2 H -5.524 2.797 -14.611 1.00 . B B . 50 PRO HD2 1 1 13 31577 2 1 50 PRO HD3 H -4.938 3.216 -16.234 1.00 . B B . 50 PRO HD3 1 1 13 31578 2 1 50 PRO HG2 H -7.663 3.530 -15.055 1.00 . B B . 50 PRO HG2 1 1 13 31579 2 1 50 PRO HG3 H -7.195 3.074 -16.702 1.00 . B B . 50 PRO HG3 1 1 13 31580 2 1 50 PRO N N -5.177 4.859 -14.923 1.00 . B B . 50 PRO N 1 1 13 31581 2 1 50 PRO O O -7.440 6.194 -13.539 1.00 . B B . 50 PRO O 1 1 13 31582 2 1 51 GLN C C -8.538 8.944 -13.392 1.00 . B B . 51 GLN C 1 1 13 31583 2 1 51 GLN CA C -7.009 8.967 -13.407 1.00 . B B . 51 GLN CA 1 1 13 31584 2 1 51 GLN CB C -6.522 10.388 -13.690 1.00 . B B . 51 GLN CB 1 1 13 31585 2 1 51 GLN CD C -6.545 12.344 -15.305 1.00 . B B . 51 GLN CD 1 1 13 31586 2 1 51 GLN CG C -6.884 10.883 -15.082 1.00 . B B . 51 GLN CG 1 1 13 31587 2 1 51 GLN H H -5.881 8.394 -15.110 1.00 . B B . 51 GLN H 1 1 13 31588 2 1 51 GLN HA H -6.646 8.664 -12.436 1.00 . B B . 51 GLN HA 1 1 13 31589 2 1 51 GLN HB2 H -6.965 11.056 -12.966 1.00 . B B . 51 GLN HB2 1 1 13 31590 2 1 51 GLN HB3 H -5.449 10.418 -13.585 1.00 . B B . 51 GLN HB3 1 1 13 31591 2 1 51 GLN HE21 H -8.065 12.511 -16.574 1.00 . B B . 51 GLN HE21 1 1 13 31592 2 1 51 GLN HE22 H -7.138 13.951 -16.312 1.00 . B B . 51 GLN HE22 1 1 13 31593 2 1 51 GLN HG2 H -6.346 10.297 -15.810 1.00 . B B . 51 GLN HG2 1 1 13 31594 2 1 51 GLN HG3 H -7.946 10.749 -15.229 1.00 . B B . 51 GLN HG3 1 1 13 31595 2 1 51 GLN N N -6.464 8.039 -14.401 1.00 . B B . 51 GLN N 1 1 13 31596 2 1 51 GLN NE2 N -7.323 13.000 -16.148 1.00 . B B . 51 GLN NE2 1 1 13 31597 2 1 51 GLN O O -9.167 9.396 -12.436 1.00 . B B . 51 GLN O 1 1 13 31598 2 1 51 GLN OE1 O -5.597 12.877 -14.728 1.00 . B B . 51 GLN OE1 1 1 13 31599 2 1 52 THR C C -11.114 7.390 -13.441 1.00 . B B . 52 THR C 1 1 13 31600 2 1 52 THR CA C -10.574 8.305 -14.543 1.00 . B B . 52 THR CA 1 1 13 31601 2 1 52 THR CB C -10.986 7.737 -15.911 1.00 . B B . 52 THR CB 1 1 13 31602 2 1 52 THR CG2 C -12.496 7.757 -16.073 1.00 . B B . 52 THR CG2 1 1 13 31603 2 1 52 THR H H -8.580 8.136 -15.212 1.00 . B B . 52 THR H 1 1 13 31604 2 1 52 THR HA H -11.006 9.288 -14.435 1.00 . B B . 52 THR HA 1 1 13 31605 2 1 52 THR HB H -10.648 6.714 -15.974 1.00 . B B . 52 THR HB 1 1 13 31606 2 1 52 THR HG1 H -10.502 8.033 -17.805 1.00 . B B . 52 THR HG1 1 1 13 31607 2 1 52 THR HG21 H -12.946 7.158 -15.295 1.00 . B B . 52 THR HG21 1 1 13 31608 2 1 52 THR HG22 H -12.762 7.354 -17.039 1.00 . B B . 52 THR HG22 1 1 13 31609 2 1 52 THR HG23 H -12.853 8.774 -15.995 1.00 . B B . 52 THR HG23 1 1 13 31610 2 1 52 THR N N -9.130 8.429 -14.457 1.00 . B B . 52 THR N 1 1 13 31611 2 1 52 THR O O -12.163 7.658 -12.851 1.00 . B B . 52 THR O 1 1 13 31612 2 1 52 THR OG1 O -10.370 8.496 -16.962 1.00 . B B . 52 THR OG1 1 1 13 31613 2 1 53 GLN C C -9.909 5.195 -11.006 1.00 . B B . 53 GLN C 1 1 13 31614 2 1 53 GLN CA C -10.835 5.307 -12.212 1.00 . B B . 53 GLN CA 1 1 13 31615 2 1 53 GLN CB C -10.909 3.954 -12.925 1.00 . B B . 53 GLN CB 1 1 13 31616 2 1 53 GLN CD C -9.625 2.087 -14.073 1.00 . B B . 53 GLN CD 1 1 13 31617 2 1 53 GLN CG C -9.561 3.464 -13.437 1.00 . B B . 53 GLN CG 1 1 13 31618 2 1 53 GLN H H -9.477 6.240 -13.550 1.00 . B B . 53 GLN H 1 1 13 31619 2 1 53 GLN HA H -11.823 5.581 -11.874 1.00 . B B . 53 GLN HA 1 1 13 31620 2 1 53 GLN HB2 H -11.300 3.217 -12.238 1.00 . B B . 53 GLN HB2 1 1 13 31621 2 1 53 GLN HB3 H -11.579 4.039 -13.768 1.00 . B B . 53 GLN HB3 1 1 13 31622 2 1 53 GLN HE21 H -11.466 2.431 -14.742 1.00 . B B . 53 GLN HE21 1 1 13 31623 2 1 53 GLN HE22 H -10.800 0.877 -15.121 1.00 . B B . 53 GLN HE22 1 1 13 31624 2 1 53 GLN HG2 H -9.198 4.165 -14.174 1.00 . B B . 53 GLN HG2 1 1 13 31625 2 1 53 GLN HG3 H -8.868 3.429 -12.608 1.00 . B B . 53 GLN HG3 1 1 13 31626 2 1 53 GLN N N -10.369 6.332 -13.142 1.00 . B B . 53 GLN N 1 1 13 31627 2 1 53 GLN NE2 N -10.742 1.769 -14.708 1.00 . B B . 53 GLN NE2 1 1 13 31628 2 1 53 GLN O O -10.122 4.358 -10.130 1.00 . B B . 53 GLN O 1 1 13 31629 2 1 53 GLN OE1 O -8.666 1.322 -14.010 1.00 . B B . 53 GLN OE1 1 1 13 31630 2 1 54 CYS C C -8.451 6.063 -8.520 1.00 . B B . 54 CYS C 1 1 13 31631 2 1 54 CYS CA C -7.860 5.950 -9.926 1.00 . B B . 54 CYS CA 1 1 13 31632 2 1 54 CYS CB C -6.792 7.022 -10.134 1.00 . B B . 54 CYS CB 1 1 13 31633 2 1 54 CYS H H -8.839 6.763 -11.631 1.00 . B B . 54 CYS H 1 1 13 31634 2 1 54 CYS HA H -7.397 4.977 -10.025 1.00 . B B . 54 CYS HA 1 1 13 31635 2 1 54 CYS HB2 H -6.035 6.918 -9.372 1.00 . B B . 54 CYS HB2 1 1 13 31636 2 1 54 CYS HB3 H -6.338 6.883 -11.104 1.00 . B B . 54 CYS HB3 1 1 13 31637 2 1 54 CYS HG H -6.634 9.391 -9.226 1.00 . B B . 54 CYS HG 1 1 13 31638 2 1 54 CYS N N -8.895 6.049 -10.957 1.00 . B B . 54 CYS N 1 1 13 31639 2 1 54 CYS O O -8.090 5.298 -7.624 1.00 . B B . 54 CYS O 1 1 13 31640 2 1 54 CYS SG S -7.415 8.715 -10.057 1.00 . B B . 54 CYS SG 1 1 13 31641 2 1 55 GLU C C -10.786 5.953 -6.625 1.00 . B B . 55 GLU C 1 1 13 31642 2 1 55 GLU CA C -10.014 7.205 -7.039 1.00 . B B . 55 GLU CA 1 1 13 31643 2 1 55 GLU CB C -10.957 8.410 -7.090 1.00 . B B . 55 GLU CB 1 1 13 31644 2 1 55 GLU CD C -12.569 9.886 -5.822 1.00 . B B . 55 GLU CD 1 1 13 31645 2 1 55 GLU CG C -11.575 8.749 -5.743 1.00 . B B . 55 GLU CG 1 1 13 31646 2 1 55 GLU H H -9.600 7.597 -9.079 1.00 . B B . 55 GLU H 1 1 13 31647 2 1 55 GLU HA H -9.241 7.395 -6.310 1.00 . B B . 55 GLU HA 1 1 13 31648 2 1 55 GLU HB2 H -10.403 9.270 -7.437 1.00 . B B . 55 GLU HB2 1 1 13 31649 2 1 55 GLU HB3 H -11.754 8.200 -7.788 1.00 . B B . 55 GLU HB3 1 1 13 31650 2 1 55 GLU HG2 H -12.085 7.875 -5.368 1.00 . B B . 55 GLU HG2 1 1 13 31651 2 1 55 GLU HG3 H -10.785 9.025 -5.060 1.00 . B B . 55 GLU HG3 1 1 13 31652 2 1 55 GLU N N -9.366 7.008 -8.333 1.00 . B B . 55 GLU N 1 1 13 31653 2 1 55 GLU O O -10.747 5.541 -5.464 1.00 . B B . 55 GLU O 1 1 13 31654 2 1 55 GLU OE1 O -12.155 11.058 -5.703 1.00 . B B . 55 GLU OE1 1 1 13 31655 2 1 55 GLU OE2 O -13.774 9.612 -5.987 1.00 . B B . 55 GLU OE2 1 1 13 31656 2 1 56 ALA C C -11.330 2.987 -6.941 1.00 . B B . 56 ALA C 1 1 13 31657 2 1 56 ALA CA C -12.242 4.141 -7.336 1.00 . B B . 56 ALA CA 1 1 13 31658 2 1 56 ALA CB C -13.067 3.775 -8.561 1.00 . B B . 56 ALA CB 1 1 13 31659 2 1 56 ALA H H -11.439 5.711 -8.495 1.00 . B B . 56 ALA H 1 1 13 31660 2 1 56 ALA HA H -12.921 4.345 -6.520 1.00 . B B . 56 ALA HA 1 1 13 31661 2 1 56 ALA HB1 H -13.707 4.603 -8.824 1.00 . B B . 56 ALA HB1 1 1 13 31662 2 1 56 ALA HB2 H -13.670 2.907 -8.343 1.00 . B B . 56 ALA HB2 1 1 13 31663 2 1 56 ALA HB3 H -12.405 3.555 -9.386 1.00 . B B . 56 ALA HB3 1 1 13 31664 2 1 56 ALA N N -11.466 5.344 -7.589 1.00 . B B . 56 ALA N 1 1 13 31665 2 1 56 ALA O O -11.627 2.242 -6.015 1.00 . B B . 56 ALA O 1 1 13 31666 2 1 57 LEU C C -8.575 2.035 -5.990 1.00 . B B . 57 LEU C 1 1 13 31667 2 1 57 LEU CA C -9.238 1.813 -7.345 1.00 . B B . 57 LEU CA 1 1 13 31668 2 1 57 LEU CB C -8.174 1.732 -8.440 1.00 . B B . 57 LEU CB 1 1 13 31669 2 1 57 LEU CD1 C -9.766 1.152 -10.306 1.00 . B B . 57 LEU CD1 1 1 13 31670 2 1 57 LEU CD2 C -7.315 0.722 -10.562 1.00 . B B . 57 LEU CD2 1 1 13 31671 2 1 57 LEU CG C -8.481 0.765 -9.588 1.00 . B B . 57 LEU CG 1 1 13 31672 2 1 57 LEU H H -10.030 3.485 -8.376 1.00 . B B . 57 LEU H 1 1 13 31673 2 1 57 LEU HA H -9.773 0.874 -7.313 1.00 . B B . 57 LEU HA 1 1 13 31674 2 1 57 LEU HB2 H -8.048 2.722 -8.855 1.00 . B B . 57 LEU HB2 1 1 13 31675 2 1 57 LEU HB3 H -7.243 1.431 -7.984 1.00 . B B . 57 LEU HB3 1 1 13 31676 2 1 57 LEU HD11 H -10.589 1.132 -9.606 1.00 . B B . 57 LEU HD11 1 1 13 31677 2 1 57 LEU HD12 H -9.956 0.455 -11.108 1.00 . B B . 57 LEU HD12 1 1 13 31678 2 1 57 LEU HD13 H -9.666 2.149 -10.712 1.00 . B B . 57 LEU HD13 1 1 13 31679 2 1 57 LEU HD21 H -7.549 0.054 -11.377 1.00 . B B . 57 LEU HD21 1 1 13 31680 2 1 57 LEU HD22 H -6.434 0.369 -10.049 1.00 . B B . 57 LEU HD22 1 1 13 31681 2 1 57 LEU HD23 H -7.133 1.714 -10.950 1.00 . B B . 57 LEU HD23 1 1 13 31682 2 1 57 LEU HG H -8.614 -0.229 -9.185 1.00 . B B . 57 LEU HG 1 1 13 31683 2 1 57 LEU N N -10.208 2.861 -7.638 1.00 . B B . 57 LEU N 1 1 13 31684 2 1 57 LEU O O -8.298 1.080 -5.268 1.00 . B B . 57 LEU O 1 1 13 31685 2 1 58 ALA C C -8.737 3.286 -3.238 1.00 . B B . 58 ALA C 1 1 13 31686 2 1 58 ALA CA C -7.756 3.636 -4.351 1.00 . B B . 58 ALA CA 1 1 13 31687 2 1 58 ALA CB C -7.398 5.113 -4.297 1.00 . B B . 58 ALA CB 1 1 13 31688 2 1 58 ALA H H -8.508 4.011 -6.296 1.00 . B B . 58 ALA H 1 1 13 31689 2 1 58 ALA HA H -6.850 3.061 -4.218 1.00 . B B . 58 ALA HA 1 1 13 31690 2 1 58 ALA HB1 H -8.294 5.705 -4.418 1.00 . B B . 58 ALA HB1 1 1 13 31691 2 1 58 ALA HB2 H -6.703 5.346 -5.089 1.00 . B B . 58 ALA HB2 1 1 13 31692 2 1 58 ALA HB3 H -6.946 5.337 -3.342 1.00 . B B . 58 ALA HB3 1 1 13 31693 2 1 58 ALA N N -8.320 3.294 -5.651 1.00 . B B . 58 ALA N 1 1 13 31694 2 1 58 ALA O O -8.360 2.717 -2.207 1.00 . B B . 58 ALA O 1 1 13 31695 2 1 59 GLN C C -11.198 1.790 -2.395 1.00 . B B . 59 GLN C 1 1 13 31696 2 1 59 GLN CA C -11.066 3.303 -2.524 1.00 . B B . 59 GLN CA 1 1 13 31697 2 1 59 GLN CB C -12.391 3.900 -2.999 1.00 . B B . 59 GLN CB 1 1 13 31698 2 1 59 GLN CD C -14.837 4.275 -2.547 1.00 . B B . 59 GLN CD 1 1 13 31699 2 1 59 GLN CG C -13.520 3.776 -1.994 1.00 . B B . 59 GLN CG 1 1 13 31700 2 1 59 GLN H H -10.223 4.128 -4.280 1.00 . B B . 59 GLN H 1 1 13 31701 2 1 59 GLN HA H -10.810 3.720 -1.561 1.00 . B B . 59 GLN HA 1 1 13 31702 2 1 59 GLN HB2 H -12.245 4.947 -3.213 1.00 . B B . 59 GLN HB2 1 1 13 31703 2 1 59 GLN HB3 H -12.693 3.396 -3.905 1.00 . B B . 59 GLN HB3 1 1 13 31704 2 1 59 GLN HE21 H -15.430 4.812 -0.731 1.00 . B B . 59 GLN HE21 1 1 13 31705 2 1 59 GLN HE22 H -16.549 5.123 -2.016 1.00 . B B . 59 GLN HE22 1 1 13 31706 2 1 59 GLN HG2 H -13.629 2.739 -1.718 1.00 . B B . 59 GLN HG2 1 1 13 31707 2 1 59 GLN HG3 H -13.270 4.358 -1.119 1.00 . B B . 59 GLN HG3 1 1 13 31708 2 1 59 GLN N N -10.001 3.630 -3.460 1.00 . B B . 59 GLN N 1 1 13 31709 2 1 59 GLN NE2 N -15.691 4.785 -1.679 1.00 . B B . 59 GLN NE2 1 1 13 31710 2 1 59 GLN O O -11.213 1.251 -1.292 1.00 . B B . 59 GLN O 1 1 13 31711 2 1 59 GLN OE1 O -15.086 4.201 -3.753 1.00 . B B . 59 GLN OE1 1 1 13 31712 2 1 60 ALA C C -10.241 -1.060 -2.991 1.00 . B B . 60 ALA C 1 1 13 31713 2 1 60 ALA CA C -11.434 -0.327 -3.595 1.00 . B B . 60 ALA CA 1 1 13 31714 2 1 60 ALA CB C -11.650 -0.771 -5.032 1.00 . B B . 60 ALA CB 1 1 13 31715 2 1 60 ALA H H -11.204 1.620 -4.387 1.00 . B B . 60 ALA H 1 1 13 31716 2 1 60 ALA HA H -12.320 -0.579 -3.031 1.00 . B B . 60 ALA HA 1 1 13 31717 2 1 60 ALA HB1 H -10.767 -0.552 -5.613 1.00 . B B . 60 ALA HB1 1 1 13 31718 2 1 60 ALA HB2 H -12.495 -0.243 -5.449 1.00 . B B . 60 ALA HB2 1 1 13 31719 2 1 60 ALA HB3 H -11.843 -1.835 -5.056 1.00 . B B . 60 ALA HB3 1 1 13 31720 2 1 60 ALA N N -11.263 1.119 -3.541 1.00 . B B . 60 ALA N 1 1 13 31721 2 1 60 ALA O O -10.398 -2.128 -2.401 1.00 . B B . 60 ALA O 1 1 13 31722 2 1 61 PHE C C -7.982 -1.166 -1.055 1.00 . B B . 61 PHE C 1 1 13 31723 2 1 61 PHE CA C -7.845 -1.065 -2.567 1.00 . B B . 61 PHE CA 1 1 13 31724 2 1 61 PHE CB C -6.621 -0.217 -2.934 1.00 . B B . 61 PHE CB 1 1 13 31725 2 1 61 PHE CD1 C -4.676 -1.799 -3.057 1.00 . B B . 61 PHE CD1 1 1 13 31726 2 1 61 PHE CD2 C -4.743 -0.226 -1.266 1.00 . B B . 61 PHE CD2 1 1 13 31727 2 1 61 PHE CE1 C -3.482 -2.299 -2.578 1.00 . B B . 61 PHE CE1 1 1 13 31728 2 1 61 PHE CE2 C -3.548 -0.724 -0.781 1.00 . B B . 61 PHE CE2 1 1 13 31729 2 1 61 PHE CG C -5.320 -0.757 -2.409 1.00 . B B . 61 PHE CG 1 1 13 31730 2 1 61 PHE CZ C -2.917 -1.763 -1.436 1.00 . B B . 61 PHE CZ 1 1 13 31731 2 1 61 PHE H H -8.983 0.343 -3.664 1.00 . B B . 61 PHE H 1 1 13 31732 2 1 61 PHE HA H -7.723 -2.059 -2.975 1.00 . B B . 61 PHE HA 1 1 13 31733 2 1 61 PHE HB2 H -6.543 -0.160 -4.009 1.00 . B B . 61 PHE HB2 1 1 13 31734 2 1 61 PHE HB3 H -6.753 0.779 -2.536 1.00 . B B . 61 PHE HB3 1 1 13 31735 2 1 61 PHE HD1 H -5.115 -2.218 -3.950 1.00 . B B . 61 PHE HD1 1 1 13 31736 2 1 61 PHE HD2 H -5.236 0.587 -0.752 1.00 . B B . 61 PHE HD2 1 1 13 31737 2 1 61 PHE HE1 H -2.992 -3.111 -3.093 1.00 . B B . 61 PHE HE1 1 1 13 31738 2 1 61 PHE HE2 H -3.108 -0.302 0.110 1.00 . B B . 61 PHE HE2 1 1 13 31739 2 1 61 PHE HZ H -1.986 -2.155 -1.059 1.00 . B B . 61 PHE HZ 1 1 13 31740 2 1 61 PHE N N -9.053 -0.487 -3.142 1.00 . B B . 61 PHE N 1 1 13 31741 2 1 61 PHE O O -7.850 -2.246 -0.476 1.00 . B B . 61 PHE O 1 1 13 31742 2 1 62 SER C C -9.716 -0.766 1.420 1.00 . B B . 62 SER C 1 1 13 31743 2 1 62 SER CA C -8.460 -0.003 1.020 1.00 . B B . 62 SER CA 1 1 13 31744 2 1 62 SER CB C -8.535 1.441 1.508 1.00 . B B . 62 SER CB 1 1 13 31745 2 1 62 SER H H -8.379 0.792 -0.941 1.00 . B B . 62 SER H 1 1 13 31746 2 1 62 SER HA H -7.604 -0.483 1.473 1.00 . B B . 62 SER HA 1 1 13 31747 2 1 62 SER HB2 H -7.603 1.942 1.292 1.00 . B B . 62 SER HB2 1 1 13 31748 2 1 62 SER HB3 H -9.342 1.949 1.000 1.00 . B B . 62 SER HB3 1 1 13 31749 2 1 62 SER HG H -8.112 2.066 3.326 1.00 . B B . 62 SER HG 1 1 13 31750 2 1 62 SER N N -8.277 -0.038 -0.422 1.00 . B B . 62 SER N 1 1 13 31751 2 1 62 SER O O -9.746 -1.434 2.448 1.00 . B B . 62 SER O 1 1 13 31752 2 1 62 SER OG O -8.770 1.497 2.905 1.00 . B B . 62 SER OG 1 1 13 31753 2 1 63 ASN C C -11.742 -2.887 0.920 1.00 . B B . 63 ASN C 1 1 13 31754 2 1 63 ASN CA C -11.994 -1.385 0.824 1.00 . B B . 63 ASN CA 1 1 13 31755 2 1 63 ASN CB C -12.983 -1.098 -0.306 1.00 . B B . 63 ASN CB 1 1 13 31756 2 1 63 ASN CG C -14.420 -1.331 0.105 1.00 . B B . 63 ASN CG 1 1 13 31757 2 1 63 ASN H H -10.674 -0.080 -0.189 1.00 . B B . 63 ASN H 1 1 13 31758 2 1 63 ASN HA H -12.412 -1.037 1.756 1.00 . B B . 63 ASN HA 1 1 13 31759 2 1 63 ASN HB2 H -12.878 -0.068 -0.613 1.00 . B B . 63 ASN HB2 1 1 13 31760 2 1 63 ASN HB3 H -12.758 -1.744 -1.143 1.00 . B B . 63 ASN HB3 1 1 13 31761 2 1 63 ASN HD21 H -14.605 0.598 0.571 1.00 . B B . 63 ASN HD21 1 1 13 31762 2 1 63 ASN HD22 H -16.013 -0.385 0.824 1.00 . B B . 63 ASN HD22 1 1 13 31763 2 1 63 ASN N N -10.746 -0.670 0.591 1.00 . B B . 63 ASN N 1 1 13 31764 2 1 63 ASN ND2 N -15.081 -0.270 0.540 1.00 . B B . 63 ASN ND2 1 1 13 31765 2 1 63 ASN O O -12.314 -3.572 1.769 1.00 . B B . 63 ASN O 1 1 13 31766 2 1 63 ASN OD1 O -14.938 -2.447 0.019 1.00 . B B . 63 ASN OD1 1 1 13 31767 2 1 64 SER C C -9.677 -5.095 1.332 1.00 . B B . 64 SER C 1 1 13 31768 2 1 64 SER CA C -10.491 -4.795 0.079 1.00 . B B . 64 SER CA 1 1 13 31769 2 1 64 SER CB C -9.690 -5.169 -1.174 1.00 . B B . 64 SER CB 1 1 13 31770 2 1 64 SER H H -10.474 -2.799 -0.629 1.00 . B B . 64 SER H 1 1 13 31771 2 1 64 SER HA H -11.399 -5.380 0.104 1.00 . B B . 64 SER HA 1 1 13 31772 2 1 64 SER HB2 H -10.268 -4.930 -2.054 1.00 . B B . 64 SER HB2 1 1 13 31773 2 1 64 SER HB3 H -8.767 -4.608 -1.186 1.00 . B B . 64 SER HB3 1 1 13 31774 2 1 64 SER HG H -9.394 -6.898 -0.287 1.00 . B B . 64 SER HG 1 1 13 31775 2 1 64 SER N N -10.869 -3.390 0.052 1.00 . B B . 64 SER N 1 1 13 31776 2 1 64 SER O O -9.714 -6.211 1.849 1.00 . B B . 64 SER O 1 1 13 31777 2 1 64 SER OG O -9.383 -6.558 -1.192 1.00 . B B . 64 SER OG 1 1 13 31778 2 1 65 LEU C C -9.153 -4.404 4.220 1.00 . B B . 65 LEU C 1 1 13 31779 2 1 65 LEU CA C -8.189 -4.231 3.055 1.00 . B B . 65 LEU CA 1 1 13 31780 2 1 65 LEU CB C -7.298 -3.008 3.296 1.00 . B B . 65 LEU CB 1 1 13 31781 2 1 65 LEU CD1 C -5.488 -1.453 2.531 1.00 . B B . 65 LEU CD1 1 1 13 31782 2 1 65 LEU CD2 C -5.333 -3.890 2.013 1.00 . B B . 65 LEU CD2 1 1 13 31783 2 1 65 LEU CG C -6.273 -2.711 2.199 1.00 . B B . 65 LEU CG 1 1 13 31784 2 1 65 LEU H H -8.891 -3.252 1.313 1.00 . B B . 65 LEU H 1 1 13 31785 2 1 65 LEU HA H -7.570 -5.114 2.980 1.00 . B B . 65 LEU HA 1 1 13 31786 2 1 65 LEU HB2 H -7.937 -2.142 3.407 1.00 . B B . 65 LEU HB2 1 1 13 31787 2 1 65 LEU HB3 H -6.765 -3.156 4.223 1.00 . B B . 65 LEU HB3 1 1 13 31788 2 1 65 LEU HD11 H -4.974 -1.586 3.471 1.00 . B B . 65 LEU HD11 1 1 13 31789 2 1 65 LEU HD12 H -6.165 -0.615 2.607 1.00 . B B . 65 LEU HD12 1 1 13 31790 2 1 65 LEU HD13 H -4.766 -1.261 1.750 1.00 . B B . 65 LEU HD13 1 1 13 31791 2 1 65 LEU HD21 H -4.622 -3.665 1.231 1.00 . B B . 65 LEU HD21 1 1 13 31792 2 1 65 LEU HD22 H -5.904 -4.765 1.739 1.00 . B B . 65 LEU HD22 1 1 13 31793 2 1 65 LEU HD23 H -4.806 -4.079 2.936 1.00 . B B . 65 LEU HD23 1 1 13 31794 2 1 65 LEU HG H -6.792 -2.544 1.265 1.00 . B B . 65 LEU HG 1 1 13 31795 2 1 65 LEU N N -8.938 -4.097 1.810 1.00 . B B . 65 LEU N 1 1 13 31796 2 1 65 LEU O O -8.992 -5.306 5.036 1.00 . B B . 65 LEU O 1 1 13 31797 2 1 66 ILE C C -11.810 -5.010 5.332 1.00 . B B . 66 ILE C 1 1 13 31798 2 1 66 ILE CA C -11.199 -3.611 5.305 1.00 . B B . 66 ILE CA 1 1 13 31799 2 1 66 ILE CB C -12.334 -2.588 5.047 1.00 . B B . 66 ILE CB 1 1 13 31800 2 1 66 ILE CD1 C -10.840 -0.607 5.678 1.00 . B B . 66 ILE CD1 1 1 13 31801 2 1 66 ILE CG1 C -11.775 -1.215 4.656 1.00 . B B . 66 ILE CG1 1 1 13 31802 2 1 66 ILE CG2 C -13.231 -2.461 6.270 1.00 . B B . 66 ILE CG2 1 1 13 31803 2 1 66 ILE H H -10.215 -2.825 3.600 1.00 . B B . 66 ILE H 1 1 13 31804 2 1 66 ILE HA H -10.746 -3.396 6.264 1.00 . B B . 66 ILE HA 1 1 13 31805 2 1 66 ILE HB H -12.937 -2.964 4.232 1.00 . B B . 66 ILE HB 1 1 13 31806 2 1 66 ILE HD11 H -10.006 -1.273 5.841 1.00 . B B . 66 ILE HD11 1 1 13 31807 2 1 66 ILE HD12 H -11.369 -0.453 6.607 1.00 . B B . 66 ILE HD12 1 1 13 31808 2 1 66 ILE HD13 H -10.477 0.340 5.306 1.00 . B B . 66 ILE HD13 1 1 13 31809 2 1 66 ILE HG12 H -11.229 -1.308 3.729 1.00 . B B . 66 ILE HG12 1 1 13 31810 2 1 66 ILE HG13 H -12.599 -0.530 4.512 1.00 . B B . 66 ILE HG13 1 1 13 31811 2 1 66 ILE HG21 H -14.008 -1.737 6.071 1.00 . B B . 66 ILE HG21 1 1 13 31812 2 1 66 ILE HG22 H -12.644 -2.135 7.116 1.00 . B B . 66 ILE HG22 1 1 13 31813 2 1 66 ILE HG23 H -13.679 -3.418 6.488 1.00 . B B . 66 ILE HG23 1 1 13 31814 2 1 66 ILE N N -10.166 -3.540 4.274 1.00 . B B . 66 ILE N 1 1 13 31815 2 1 66 ILE O O -11.985 -5.618 6.392 1.00 . B B . 66 ILE O 1 1 13 31816 2 1 67 ASN C C -11.717 -7.921 4.434 1.00 . B B . 67 ASN C 1 1 13 31817 2 1 67 ASN CA C -12.697 -6.835 3.985 1.00 . B B . 67 ASN CA 1 1 13 31818 2 1 67 ASN CB C -13.082 -7.051 2.521 1.00 . B B . 67 ASN CB 1 1 13 31819 2 1 67 ASN CG C -13.874 -8.322 2.304 1.00 . B B . 67 ASN CG 1 1 13 31820 2 1 67 ASN H H -11.943 -4.967 3.342 1.00 . B B . 67 ASN H 1 1 13 31821 2 1 67 ASN HA H -13.586 -6.884 4.596 1.00 . B B . 67 ASN HA 1 1 13 31822 2 1 67 ASN HB2 H -13.680 -6.216 2.185 1.00 . B B . 67 ASN HB2 1 1 13 31823 2 1 67 ASN HB3 H -12.183 -7.103 1.926 1.00 . B B . 67 ASN HB3 1 1 13 31824 2 1 67 ASN HD21 H -15.579 -7.319 2.508 1.00 . B B . 67 ASN HD21 1 1 13 31825 2 1 67 ASN HD22 H -15.734 -9.018 2.199 1.00 . B B . 67 ASN HD22 1 1 13 31826 2 1 67 ASN N N -12.113 -5.512 4.143 1.00 . B B . 67 ASN N 1 1 13 31827 2 1 67 ASN ND2 N -15.193 -8.209 2.342 1.00 . B B . 67 ASN ND2 1 1 13 31828 2 1 67 ASN O O -12.093 -8.862 5.136 1.00 . B B . 67 ASN O 1 1 13 31829 2 1 67 ASN OD1 O -13.308 -9.393 2.084 1.00 . B B . 67 ASN OD1 1 1 13 31830 2 1 68 ALA C C -9.174 -8.803 5.866 1.00 . B B . 68 ALA C 1 1 13 31831 2 1 68 ALA CA C -9.418 -8.743 4.363 1.00 . B B . 68 ALA CA 1 1 13 31832 2 1 68 ALA CB C -8.125 -8.410 3.628 1.00 . B B . 68 ALA CB 1 1 13 31833 2 1 68 ALA H H -10.218 -6.986 3.497 1.00 . B B . 68 ALA H 1 1 13 31834 2 1 68 ALA HA H -9.754 -9.713 4.028 1.00 . B B . 68 ALA HA 1 1 13 31835 2 1 68 ALA HB1 H -8.321 -8.337 2.569 1.00 . B B . 68 ALA HB1 1 1 13 31836 2 1 68 ALA HB2 H -7.398 -9.188 3.807 1.00 . B B . 68 ALA HB2 1 1 13 31837 2 1 68 ALA HB3 H -7.737 -7.467 3.987 1.00 . B B . 68 ALA HB3 1 1 13 31838 2 1 68 ALA N N -10.457 -7.772 4.035 1.00 . B B . 68 ALA N 1 1 13 31839 2 1 68 ALA O O -8.960 -9.879 6.423 1.00 . B B . 68 ALA O 1 1 13 31840 2 1 69 VAL C C -10.104 -8.390 8.684 1.00 . B B . 69 VAL C 1 1 13 31841 2 1 69 VAL CA C -9.034 -7.575 7.966 1.00 . B B . 69 VAL CA 1 1 13 31842 2 1 69 VAL CB C -9.061 -6.118 8.484 1.00 . B B . 69 VAL CB 1 1 13 31843 2 1 69 VAL CG1 C -8.984 -6.074 10.005 1.00 . B B . 69 VAL CG1 1 1 13 31844 2 1 69 VAL CG2 C -7.921 -5.314 7.876 1.00 . B B . 69 VAL CG2 1 1 13 31845 2 1 69 VAL H H -9.354 -6.811 6.010 1.00 . B B . 69 VAL H 1 1 13 31846 2 1 69 VAL HA H -8.066 -7.996 8.197 1.00 . B B . 69 VAL HA 1 1 13 31847 2 1 69 VAL HB H -9.995 -5.665 8.180 1.00 . B B . 69 VAL HB 1 1 13 31848 2 1 69 VAL HG11 H -8.075 -6.554 10.334 1.00 . B B . 69 VAL HG11 1 1 13 31849 2 1 69 VAL HG12 H -9.837 -6.589 10.423 1.00 . B B . 69 VAL HG12 1 1 13 31850 2 1 69 VAL HG13 H -8.987 -5.046 10.334 1.00 . B B . 69 VAL HG13 1 1 13 31851 2 1 69 VAL HG21 H -8.042 -5.272 6.804 1.00 . B B . 69 VAL HG21 1 1 13 31852 2 1 69 VAL HG22 H -6.980 -5.788 8.114 1.00 . B B . 69 VAL HG22 1 1 13 31853 2 1 69 VAL HG23 H -7.930 -4.310 8.279 1.00 . B B . 69 VAL HG23 1 1 13 31854 2 1 69 VAL N N -9.213 -7.644 6.519 1.00 . B B . 69 VAL N 1 1 13 31855 2 1 69 VAL O O -9.796 -9.210 9.544 1.00 . B B . 69 VAL O 1 1 13 31856 2 1 70 LYS C C -12.410 -10.392 8.594 1.00 . B B . 70 LYS C 1 1 13 31857 2 1 70 LYS CA C -12.460 -8.906 8.938 1.00 . B B . 70 LYS CA 1 1 13 31858 2 1 70 LYS CB C -13.804 -8.305 8.532 1.00 . B B . 70 LYS CB 1 1 13 31859 2 1 70 LYS CD C -15.405 -6.399 8.837 1.00 . B B . 70 LYS CD 1 1 13 31860 2 1 70 LYS CE C -15.557 -4.951 9.269 1.00 . B B . 70 LYS CE 1 1 13 31861 2 1 70 LYS CG C -13.969 -6.863 8.978 1.00 . B B . 70 LYS CG 1 1 13 31862 2 1 70 LYS H H -11.552 -7.534 7.597 1.00 . B B . 70 LYS H 1 1 13 31863 2 1 70 LYS HA H -12.345 -8.803 10.007 1.00 . B B . 70 LYS HA 1 1 13 31864 2 1 70 LYS HB2 H -13.890 -8.338 7.456 1.00 . B B . 70 LYS HB2 1 1 13 31865 2 1 70 LYS HB3 H -14.599 -8.891 8.970 1.00 . B B . 70 LYS HB3 1 1 13 31866 2 1 70 LYS HD2 H -15.704 -6.491 7.803 1.00 . B B . 70 LYS HD2 1 1 13 31867 2 1 70 LYS HD3 H -16.038 -7.018 9.453 1.00 . B B . 70 LYS HD3 1 1 13 31868 2 1 70 LYS HE2 H -15.108 -4.832 10.244 1.00 . B B . 70 LYS HE2 1 1 13 31869 2 1 70 LYS HE3 H -15.044 -4.320 8.559 1.00 . B B . 70 LYS HE3 1 1 13 31870 2 1 70 LYS HG2 H -13.676 -6.781 10.014 1.00 . B B . 70 LYS HG2 1 1 13 31871 2 1 70 LYS HG3 H -13.335 -6.234 8.371 1.00 . B B . 70 LYS HG3 1 1 13 31872 2 1 70 LYS HZ1 H -17.445 -4.991 10.160 1.00 . B B . 70 LYS HZ1 1 1 13 31873 2 1 70 LYS HZ2 H -17.480 -4.823 8.474 1.00 . B B . 70 LYS HZ2 1 1 13 31874 2 1 70 LYS HZ3 H -17.049 -3.504 9.443 1.00 . B B . 70 LYS HZ3 1 1 13 31875 2 1 70 LYS N N -11.360 -8.186 8.309 1.00 . B B . 70 LYS N 1 1 13 31876 2 1 70 LYS NZ N -16.981 -4.538 9.341 1.00 . B B . 70 LYS NZ 1 1 13 31877 2 1 70 LYS O O -12.792 -11.239 9.399 1.00 . B B . 70 LYS O 1 1 13 31878 2 1 71 THR C C -10.565 -12.710 7.783 1.00 . B B . 71 THR C 1 1 13 31879 2 1 71 THR CA C -11.722 -12.084 6.994 1.00 . B B . 71 THR CA 1 1 13 31880 2 1 71 THR CB C -11.454 -12.175 5.476 1.00 . B B . 71 THR CB 1 1 13 31881 2 1 71 THR CG2 C -11.361 -13.620 5.014 1.00 . B B . 71 THR CG2 1 1 13 31882 2 1 71 THR H H -11.700 -9.980 6.775 1.00 . B B . 71 THR H 1 1 13 31883 2 1 71 THR HA H -12.630 -12.628 7.214 1.00 . B B . 71 THR HA 1 1 13 31884 2 1 71 THR HB H -10.518 -11.680 5.259 1.00 . B B . 71 THR HB 1 1 13 31885 2 1 71 THR HG1 H -12.328 -10.574 4.698 1.00 . B B . 71 THR HG1 1 1 13 31886 2 1 71 THR HG21 H -12.291 -14.126 5.224 1.00 . B B . 71 THR HG21 1 1 13 31887 2 1 71 THR HG22 H -10.556 -14.113 5.538 1.00 . B B . 71 THR HG22 1 1 13 31888 2 1 71 THR HG23 H -11.168 -13.645 3.952 1.00 . B B . 71 THR HG23 1 1 13 31889 2 1 71 THR N N -11.921 -10.701 7.403 1.00 . B B . 71 THR N 1 1 13 31890 2 1 71 THR O O -10.487 -13.926 7.945 1.00 . B B . 71 THR O 1 1 13 31891 2 1 71 THR OG1 O -12.514 -11.521 4.761 1.00 . B B . 71 THR OG1 1 1 13 31892 2 1 72 ARG C C -9.125 -12.533 10.574 1.00 . B B . 72 ARG C 1 1 13 31893 2 1 72 ARG CA C -8.594 -12.321 9.155 1.00 . B B . 72 ARG CA 1 1 13 31894 2 1 72 ARG CB C -7.450 -11.301 9.164 1.00 . B B . 72 ARG CB 1 1 13 31895 2 1 72 ARG CD C -5.504 -12.897 9.175 1.00 . B B . 72 ARG CD 1 1 13 31896 2 1 72 ARG CG C -6.213 -11.771 9.914 1.00 . B B . 72 ARG CG 1 1 13 31897 2 1 72 ARG CZ C -3.131 -12.893 9.862 1.00 . B B . 72 ARG CZ 1 1 13 31898 2 1 72 ARG H H -9.740 -10.910 8.069 1.00 . B B . 72 ARG H 1 1 13 31899 2 1 72 ARG HA H -8.230 -13.261 8.770 1.00 . B B . 72 ARG HA 1 1 13 31900 2 1 72 ARG HB2 H -7.165 -11.090 8.144 1.00 . B B . 72 ARG HB2 1 1 13 31901 2 1 72 ARG HB3 H -7.799 -10.390 9.625 1.00 . B B . 72 ARG HB3 1 1 13 31902 2 1 72 ARG HD2 H -6.204 -13.703 9.014 1.00 . B B . 72 ARG HD2 1 1 13 31903 2 1 72 ARG HD3 H -5.158 -12.523 8.223 1.00 . B B . 72 ARG HD3 1 1 13 31904 2 1 72 ARG HE H -4.523 -14.184 10.524 1.00 . B B . 72 ARG HE 1 1 13 31905 2 1 72 ARG HG2 H -5.531 -10.940 10.020 1.00 . B B . 72 ARG HG2 1 1 13 31906 2 1 72 ARG HG3 H -6.511 -12.122 10.891 1.00 . B B . 72 ARG HG3 1 1 13 31907 2 1 72 ARG HH11 H -3.598 -11.471 8.499 1.00 . B B . 72 ARG HH11 1 1 13 31908 2 1 72 ARG HH12 H -1.944 -11.473 9.027 1.00 . B B . 72 ARG HH12 1 1 13 31909 2 1 72 ARG HH21 H -2.333 -14.197 11.202 1.00 . B B . 72 ARG HH21 1 1 13 31910 2 1 72 ARG HH22 H -1.231 -13.020 10.548 1.00 . B B . 72 ARG HH22 1 1 13 31911 2 1 72 ARG N N -9.674 -11.865 8.290 1.00 . B B . 72 ARG N 1 1 13 31912 2 1 72 ARG NE N -4.360 -13.406 9.928 1.00 . B B . 72 ARG NE 1 1 13 31913 2 1 72 ARG NH1 N -2.875 -11.867 9.062 1.00 . B B . 72 ARG NH1 1 1 13 31914 2 1 72 ARG NH2 N -2.152 -13.411 10.594 1.00 . B B . 72 ARG NH2 1 1 13 31915 2 1 72 ARG O O -8.594 -13.341 11.339 1.00 . B B . 72 ARG O 1 1 13 31916 2 1 73 LEU C C -11.731 -13.194 12.192 1.00 . B B . 73 LEU C 1 1 13 31917 2 1 73 LEU CA C -10.847 -11.954 12.206 1.00 . B B . 73 LEU CA 1 1 13 31918 2 1 73 LEU CB C -11.683 -10.713 12.545 1.00 . B B . 73 LEU CB 1 1 13 31919 2 1 73 LEU CD1 C -9.740 -9.108 12.645 1.00 . B B . 73 LEU CD1 1 1 13 31920 2 1 73 LEU CD2 C -11.923 -8.494 13.687 1.00 . B B . 73 LEU CD2 1 1 13 31921 2 1 73 LEU CG C -10.969 -9.634 13.370 1.00 . B B . 73 LEU CG 1 1 13 31922 2 1 73 LEU H H -10.505 -11.116 10.293 1.00 . B B . 73 LEU H 1 1 13 31923 2 1 73 LEU HA H -10.087 -12.082 12.963 1.00 . B B . 73 LEU HA 1 1 13 31924 2 1 73 LEU HB2 H -12.007 -10.266 11.616 1.00 . B B . 73 LEU HB2 1 1 13 31925 2 1 73 LEU HB3 H -12.557 -11.032 13.092 1.00 . B B . 73 LEU HB3 1 1 13 31926 2 1 73 LEU HD11 H -9.241 -8.378 13.266 1.00 . B B . 73 LEU HD11 1 1 13 31927 2 1 73 LEU HD12 H -10.041 -8.645 11.717 1.00 . B B . 73 LEU HD12 1 1 13 31928 2 1 73 LEU HD13 H -9.064 -9.926 12.436 1.00 . B B . 73 LEU HD13 1 1 13 31929 2 1 73 LEU HD21 H -12.795 -8.882 14.193 1.00 . B B . 73 LEU HD21 1 1 13 31930 2 1 73 LEU HD22 H -12.223 -8.011 12.769 1.00 . B B . 73 LEU HD22 1 1 13 31931 2 1 73 LEU HD23 H -11.426 -7.777 14.325 1.00 . B B . 73 LEU HD23 1 1 13 31932 2 1 73 LEU HG H -10.644 -10.065 14.306 1.00 . B B . 73 LEU HG 1 1 13 31933 2 1 73 LEU N N -10.174 -11.793 10.920 1.00 . B B . 73 LEU N 1 1 13 31934 2 1 73 LEU O O -12.136 -13.692 13.244 1.00 . B B . 73 LEU O 1 1 13 31935 2 1 74 GLU C C -11.964 -16.086 11.414 1.00 . B B . 74 GLU C 1 1 13 31936 2 1 74 GLU CA C -12.750 -14.929 10.812 1.00 . B B . 74 GLU CA 1 1 13 31937 2 1 74 GLU CB C -13.012 -15.197 9.328 1.00 . B B . 74 GLU CB 1 1 13 31938 2 1 74 GLU CD C -15.491 -15.590 9.436 1.00 . B B . 74 GLU CD 1 1 13 31939 2 1 74 GLU CG C -14.379 -14.742 8.857 1.00 . B B . 74 GLU CG 1 1 13 31940 2 1 74 GLU H H -11.782 -13.153 10.197 1.00 . B B . 74 GLU H 1 1 13 31941 2 1 74 GLU HA H -13.696 -14.848 11.326 1.00 . B B . 74 GLU HA 1 1 13 31942 2 1 74 GLU HB2 H -12.263 -14.680 8.743 1.00 . B B . 74 GLU HB2 1 1 13 31943 2 1 74 GLU HB3 H -12.928 -16.258 9.146 1.00 . B B . 74 GLU HB3 1 1 13 31944 2 1 74 GLU HG2 H -14.530 -13.717 9.162 1.00 . B B . 74 GLU HG2 1 1 13 31945 2 1 74 GLU HG3 H -14.417 -14.808 7.779 1.00 . B B . 74 GLU HG3 1 1 13 31946 2 1 74 GLU N N -12.036 -13.671 10.990 1.00 . B B . 74 GLU N 1 1 13 31947 2 1 74 GLU O O -11.123 -16.698 10.751 1.00 . B B . 74 GLU O 1 1 13 31948 2 1 74 GLU OE1 O -15.754 -16.683 8.892 1.00 . B B . 74 GLU OE1 1 1 13 31949 2 1 74 GLU OE2 O -16.104 -15.178 10.443 1.00 . B B . 74 GLU OE2 1 1 13 31950 2 1 75 HIS C C -12.108 -18.786 12.946 1.00 . B B . 75 HIS C 1 1 13 31951 2 1 75 HIS CA C -11.548 -17.438 13.382 1.00 . B B . 75 HIS CA 1 1 13 31952 2 1 75 HIS CB C -11.655 -17.261 14.907 1.00 . B B . 75 HIS CB 1 1 13 31953 2 1 75 HIS CD2 C -13.801 -15.971 15.590 1.00 . B B . 75 HIS CD2 1 1 13 31954 2 1 75 HIS CE1 C -15.007 -17.677 16.230 1.00 . B B . 75 HIS CE1 1 1 13 31955 2 1 75 HIS CG C -13.053 -17.085 15.418 1.00 . B B . 75 HIS CG 1 1 13 31956 2 1 75 HIS H H -12.895 -15.823 13.152 1.00 . B B . 75 HIS H 1 1 13 31957 2 1 75 HIS HA H -10.504 -17.399 13.103 1.00 . B B . 75 HIS HA 1 1 13 31958 2 1 75 HIS HB2 H -11.238 -18.132 15.391 1.00 . B B . 75 HIS HB2 1 1 13 31959 2 1 75 HIS HB3 H -11.085 -16.392 15.197 1.00 . B B . 75 HIS HB3 1 1 13 31960 2 1 75 HIS HD1 H -13.566 -19.084 15.849 1.00 . B B . 75 HIS HD1 1 1 13 31961 2 1 75 HIS HD2 H -13.499 -14.956 15.371 1.00 . B B . 75 HIS HD2 1 1 13 31962 2 1 75 HIS HE1 H -15.820 -18.275 16.614 1.00 . B B . 75 HIS HE1 1 1 13 31963 2 1 75 HIS HE2 H -15.673 -15.764 16.515 1.00 . B B . 75 HIS HE2 1 1 13 31964 2 1 75 HIS N N -12.223 -16.362 12.680 1.00 . B B . 75 HIS N 1 1 13 31965 2 1 75 HIS ND1 N -13.839 -18.135 15.829 1.00 . B B . 75 HIS ND1 1 1 13 31966 2 1 75 HIS NE2 N -15.012 -16.367 16.097 1.00 . B B . 75 HIS NE2 1 1 13 31967 2 1 75 HIS O O -13.301 -18.912 12.660 1.00 . B B . 75 HIS O 1 1 13 31968 2 1 76 HIS C C -12.488 -21.847 13.397 1.00 . B B . 76 HIS C 1 1 13 31969 2 1 76 HIS CA C -11.629 -21.099 12.384 1.00 . B B . 76 HIS CA 1 1 13 31970 2 1 76 HIS CB C -10.400 -21.932 12.005 1.00 . B B . 76 HIS CB 1 1 13 31971 2 1 76 HIS CD2 C -8.861 -20.340 10.647 1.00 . B B . 76 HIS CD2 1 1 13 31972 2 1 76 HIS CE1 C -8.983 -21.351 8.710 1.00 . B B . 76 HIS CE1 1 1 13 31973 2 1 76 HIS CG C -9.669 -21.416 10.802 1.00 . B B . 76 HIS CG 1 1 13 31974 2 1 76 HIS H H -10.314 -19.633 13.175 1.00 . B B . 76 HIS H 1 1 13 31975 2 1 76 HIS HA H -12.221 -20.942 11.494 1.00 . B B . 76 HIS HA 1 1 13 31976 2 1 76 HIS HB2 H -9.710 -21.940 12.834 1.00 . B B . 76 HIS HB2 1 1 13 31977 2 1 76 HIS HB3 H -10.714 -22.944 11.794 1.00 . B B . 76 HIS HB3 1 1 13 31978 2 1 76 HIS HD1 H -10.231 -22.848 9.353 1.00 . B B . 76 HIS HD1 1 1 13 31979 2 1 76 HIS HD2 H -8.592 -19.626 11.414 1.00 . B B . 76 HIS HD2 1 1 13 31980 2 1 76 HIS HE1 H -8.845 -21.595 7.667 1.00 . B B . 76 HIS HE1 1 1 13 31981 2 1 76 HIS HE2 H -7.706 -19.770 8.985 1.00 . B B . 76 HIS HE2 1 1 13 31982 2 1 76 HIS N N -11.240 -19.783 12.881 1.00 . B B . 76 HIS N 1 1 13 31983 2 1 76 HIS ND1 N -9.724 -22.028 9.568 1.00 . B B . 76 HIS ND1 1 1 13 31984 2 1 76 HIS NE2 N -8.449 -20.322 9.338 1.00 . B B . 76 HIS NE2 1 1 13 31985 2 1 76 HIS O O -11.985 -22.606 14.226 1.00 . B B . 76 HIS O 1 1 13 31986 2 1 77 HIS C C -15.842 -22.872 13.259 1.00 . B B . 77 HIS C 1 1 13 31987 2 1 77 HIS CA C -14.761 -22.284 14.163 1.00 . B B . 77 HIS CA 1 1 13 31988 2 1 77 HIS CB C -15.365 -21.314 15.188 1.00 . B B . 77 HIS CB 1 1 13 31989 2 1 77 HIS CD2 C -17.589 -22.048 16.306 1.00 . B B . 77 HIS CD2 1 1 13 31990 2 1 77 HIS CE1 C -16.755 -23.029 18.076 1.00 . B B . 77 HIS CE1 1 1 13 31991 2 1 77 HIS CG C -16.242 -21.958 16.222 1.00 . B B . 77 HIS CG 1 1 13 31992 2 1 77 HIS H H -14.096 -20.884 12.725 1.00 . B B . 77 HIS H 1 1 13 31993 2 1 77 HIS HA H -14.254 -23.086 14.679 1.00 . B B . 77 HIS HA 1 1 13 31994 2 1 77 HIS HB2 H -14.563 -20.813 15.707 1.00 . B B . 77 HIS HB2 1 1 13 31995 2 1 77 HIS HB3 H -15.958 -20.577 14.663 1.00 . B B . 77 HIS HB3 1 1 13 31996 2 1 77 HIS HD1 H -14.793 -22.693 17.576 1.00 . B B . 77 HIS HD1 1 1 13 31997 2 1 77 HIS HD2 H -18.304 -21.665 15.591 1.00 . B B . 77 HIS HD2 1 1 13 31998 2 1 77 HIS HE1 H -16.670 -23.559 19.013 1.00 . B B . 77 HIS HE1 1 1 13 31999 2 1 77 HIS HE2 H -18.783 -22.810 17.860 1.00 . B B . 77 HIS HE2 1 1 13 32000 2 1 77 HIS N N -13.784 -21.586 13.338 1.00 . B B . 77 HIS N 1 1 13 32001 2 1 77 HIS ND1 N -15.749 -22.584 17.346 1.00 . B B . 77 HIS ND1 1 1 13 32002 2 1 77 HIS NE2 N -17.880 -22.716 17.467 1.00 . B B . 77 HIS NE2 1 1 13 32003 2 1 77 HIS O O -16.845 -23.421 13.716 1.00 . B B . 77 HIS O 1 1 13 32004 2 1 78 HIS C C -16.258 -24.693 10.630 1.00 . B B . 78 HIS C 1 1 13 32005 2 1 78 HIS CA C -16.565 -23.245 10.970 1.00 . B B . 78 HIS CA 1 1 13 32006 2 1 78 HIS CB C -16.511 -22.397 9.690 1.00 . B B . 78 HIS CB 1 1 13 32007 2 1 78 HIS CD2 C -15.993 -19.935 10.346 1.00 . B B . 78 HIS CD2 1 1 13 32008 2 1 78 HIS CE1 C -17.919 -19.049 9.815 1.00 . B B . 78 HIS CE1 1 1 13 32009 2 1 78 HIS CG C -16.785 -20.934 9.890 1.00 . B B . 78 HIS CG 1 1 13 32010 2 1 78 HIS H H -14.759 -22.391 11.653 1.00 . B B . 78 HIS H 1 1 13 32011 2 1 78 HIS HA H -17.556 -23.185 11.396 1.00 . B B . 78 HIS HA 1 1 13 32012 2 1 78 HIS HB2 H -15.527 -22.488 9.255 1.00 . B B . 78 HIS HB2 1 1 13 32013 2 1 78 HIS HB3 H -17.240 -22.780 8.992 1.00 . B B . 78 HIS HB3 1 1 13 32014 2 1 78 HIS HD1 H -18.774 -20.801 9.183 1.00 . B B . 78 HIS HD1 1 1 13 32015 2 1 78 HIS HD2 H -14.973 -20.034 10.689 1.00 . B B . 78 HIS HD2 1 1 13 32016 2 1 78 HIS HE1 H -18.716 -18.338 9.656 1.00 . B B . 78 HIS HE1 1 1 13 32017 2 1 78 HIS HE2 H -16.321 -17.866 10.261 1.00 . B B . 78 HIS HE2 1 1 13 32018 2 1 78 HIS N N -15.613 -22.767 11.958 1.00 . B B . 78 HIS N 1 1 13 32019 2 1 78 HIS ND1 N -17.985 -20.343 9.566 1.00 . B B . 78 HIS ND1 1 1 13 32020 2 1 78 HIS NE2 N -16.721 -18.768 10.287 1.00 . B B . 78 HIS NE2 1 1 13 32021 2 1 78 HIS O O -15.213 -24.994 10.046 1.00 . B B . 78 HIS O 1 1 13 32022 2 1 79 HIS C C -17.618 -27.400 9.437 1.00 . B B . 79 HIS C 1 1 13 32023 2 1 79 HIS CA C -16.960 -27.007 10.755 1.00 . B B . 79 HIS CA 1 1 13 32024 2 1 79 HIS CB C -17.536 -27.840 11.908 1.00 . B B . 79 HIS CB 1 1 13 32025 2 1 79 HIS CD2 C -17.917 -30.313 11.196 1.00 . B B . 79 HIS CD2 1 1 13 32026 2 1 79 HIS CE1 C -16.172 -31.200 12.179 1.00 . B B . 79 HIS CE1 1 1 13 32027 2 1 79 HIS CG C -17.246 -29.311 11.816 1.00 . B B . 79 HIS CG 1 1 13 32028 2 1 79 HIS H H -17.970 -25.288 11.466 1.00 . B B . 79 HIS H 1 1 13 32029 2 1 79 HIS HA H -15.897 -27.190 10.683 1.00 . B B . 79 HIS HA 1 1 13 32030 2 1 79 HIS HB2 H -17.125 -27.484 12.841 1.00 . B B . 79 HIS HB2 1 1 13 32031 2 1 79 HIS HB3 H -18.610 -27.715 11.926 1.00 . B B . 79 HIS HB3 1 1 13 32032 2 1 79 HIS HD1 H -15.472 -29.436 12.961 1.00 . B B . 79 HIS HD1 1 1 13 32033 2 1 79 HIS HD2 H -18.825 -30.215 10.619 1.00 . B B . 79 HIS HD2 1 1 13 32034 2 1 79 HIS HE1 H -15.440 -31.915 12.525 1.00 . B B . 79 HIS HE1 1 1 13 32035 2 1 79 HIS HE2 H -17.423 -32.357 11.032 1.00 . B B . 79 HIS HE2 1 1 13 32036 2 1 79 HIS N N -17.153 -25.588 11.009 1.00 . B B . 79 HIS N 1 1 13 32037 2 1 79 HIS ND1 N -16.158 -29.903 12.424 1.00 . B B . 79 HIS ND1 1 1 13 32038 2 1 79 HIS NE2 N -17.227 -31.475 11.438 1.00 . B B . 79 HIS NE2 1 1 13 32039 2 1 79 HIS O O -17.213 -28.370 8.797 1.00 . B B . 79 HIS O 1 1 13 32040 2 1 80 HIS C C -18.934 -26.034 6.691 1.00 . B B . 80 HIS C 1 1 13 32041 2 1 80 HIS CA C -19.362 -26.958 7.820 1.00 . B B . 80 HIS CA 1 1 13 32042 2 1 80 HIS CB C -20.869 -26.834 8.057 1.00 . B B . 80 HIS CB 1 1 13 32043 2 1 80 HIS CD2 C -22.065 -27.444 5.831 1.00 . B B . 80 HIS CD2 1 1 13 32044 2 1 80 HIS CE1 C -22.921 -29.359 6.456 1.00 . B B . 80 HIS CE1 1 1 13 32045 2 1 80 HIS CG C -21.695 -27.656 7.116 1.00 . B B . 80 HIS CG 1 1 13 32046 2 1 80 HIS H H -18.874 -25.844 9.553 1.00 . B B . 80 HIS H 1 1 13 32047 2 1 80 HIS HA H -19.130 -27.976 7.546 1.00 . B B . 80 HIS HA 1 1 13 32048 2 1 80 HIS HB2 H -21.095 -27.156 9.062 1.00 . B B . 80 HIS HB2 1 1 13 32049 2 1 80 HIS HB3 H -21.160 -25.800 7.941 1.00 . B B . 80 HIS HB3 1 1 13 32050 2 1 80 HIS HD1 H -22.163 -29.289 8.360 1.00 . B B . 80 HIS HD1 1 1 13 32051 2 1 80 HIS HD2 H -21.809 -26.587 5.222 1.00 . B B . 80 HIS HD2 1 1 13 32052 2 1 80 HIS HE1 H -23.460 -30.295 6.450 1.00 . B B . 80 HIS HE1 1 1 13 32053 2 1 80 HIS HE2 H -23.391 -28.549 4.629 1.00 . B B . 80 HIS HE2 1 1 13 32054 2 1 80 HIS N N -18.626 -26.643 9.032 1.00 . B B . 80 HIS N 1 1 13 32055 2 1 80 HIS ND1 N -22.249 -28.863 7.477 1.00 . B B . 80 HIS ND1 1 1 13 32056 2 1 80 HIS NE2 N -22.829 -28.517 5.444 1.00 . B B . 80 HIS NE2 1 1 13 32057 2 1 80 HIS O O -19.451 -24.900 6.621 1.00 . B B . 80 HIS O 1 1 13 32058 2 1 80 HIS OXT O -18.077 -26.441 5.885 1.00 . B B . 80 HIS OXT 1 1 14 32059 1 1 1 MET C C 15.453 20.594 16.804 1.00 . A A . 1 MET C 1 1 14 32060 1 1 1 MET CA C 16.748 20.421 17.586 1.00 . A A . 1 MET CA 1 1 14 32061 1 1 1 MET CB C 17.768 21.472 17.139 1.00 . A A . 1 MET CB 1 1 14 32062 1 1 1 MET CE C 17.552 25.642 16.975 1.00 . A A . 1 MET CE 1 1 14 32063 1 1 1 MET CG C 17.270 22.903 17.288 1.00 . A A . 1 MET CG 1 1 14 32064 1 1 1 MET H1 H 17.496 18.891 16.384 1.00 . A A . 1 MET H1 1 1 14 32065 1 1 1 MET H2 H 16.600 18.350 17.718 1.00 . A A . 1 MET H2 1 1 14 32066 1 1 1 MET H3 H 18.174 18.941 17.938 1.00 . A A . 1 MET H3 1 1 14 32067 1 1 1 MET HA H 16.540 20.556 18.638 1.00 . A A . 1 MET HA 1 1 14 32068 1 1 1 MET HB2 H 18.664 21.363 17.732 1.00 . A A . 1 MET HB2 1 1 14 32069 1 1 1 MET HB3 H 18.011 21.304 16.100 1.00 . A A . 1 MET HB3 1 1 14 32070 1 1 1 MET HE1 H 16.619 25.625 16.432 1.00 . A A . 1 MET HE1 1 1 14 32071 1 1 1 MET HE2 H 18.145 26.481 16.647 1.00 . A A . 1 MET HE2 1 1 14 32072 1 1 1 MET HE3 H 17.351 25.735 18.032 1.00 . A A . 1 MET HE3 1 1 14 32073 1 1 1 MET HG2 H 16.348 23.006 16.737 1.00 . A A . 1 MET HG2 1 1 14 32074 1 1 1 MET HG3 H 17.087 23.098 18.335 1.00 . A A . 1 MET HG3 1 1 14 32075 1 1 1 MET N N 17.293 19.059 17.393 1.00 . A A . 1 MET N 1 1 14 32076 1 1 1 MET O O 14.396 20.861 17.379 1.00 . A A . 1 MET O 1 1 14 32077 1 1 1 MET SD S 18.448 24.121 16.669 1.00 . A A . 1 MET SD 1 1 14 32078 1 1 2 ALA C C 14.614 19.912 13.289 1.00 . A A . 2 ALA C 1 1 14 32079 1 1 2 ALA CA C 14.379 20.598 14.625 1.00 . A A . 2 ALA CA 1 1 14 32080 1 1 2 ALA CB C 14.076 22.075 14.410 1.00 . A A . 2 ALA CB 1 1 14 32081 1 1 2 ALA H H 16.398 20.190 15.086 1.00 . A A . 2 ALA H 1 1 14 32082 1 1 2 ALA HA H 13.528 20.144 15.110 1.00 . A A . 2 ALA HA 1 1 14 32083 1 1 2 ALA HB1 H 14.909 22.544 13.907 1.00 . A A . 2 ALA HB1 1 1 14 32084 1 1 2 ALA HB2 H 13.915 22.552 15.364 1.00 . A A . 2 ALA HB2 1 1 14 32085 1 1 2 ALA HB3 H 13.187 22.175 13.803 1.00 . A A . 2 ALA HB3 1 1 14 32086 1 1 2 ALA N N 15.535 20.435 15.490 1.00 . A A . 2 ALA N 1 1 14 32087 1 1 2 ALA O O 15.728 19.926 12.763 1.00 . A A . 2 ALA O 1 1 14 32088 1 1 3 GLN C C 12.826 19.495 10.453 1.00 . A A . 3 GLN C 1 1 14 32089 1 1 3 GLN CA C 13.625 18.669 11.451 1.00 . A A . 3 GLN CA 1 1 14 32090 1 1 3 GLN CB C 13.069 17.242 11.516 1.00 . A A . 3 GLN CB 1 1 14 32091 1 1 3 GLN CD C 15.230 15.943 11.820 1.00 . A A . 3 GLN CD 1 1 14 32092 1 1 3 GLN CG C 13.876 16.307 12.407 1.00 . A A . 3 GLN CG 1 1 14 32093 1 1 3 GLN H H 12.722 19.275 13.266 1.00 . A A . 3 GLN H 1 1 14 32094 1 1 3 GLN HA H 14.658 18.637 11.138 1.00 . A A . 3 GLN HA 1 1 14 32095 1 1 3 GLN HB2 H 12.060 17.280 11.895 1.00 . A A . 3 GLN HB2 1 1 14 32096 1 1 3 GLN HB3 H 13.054 16.829 10.518 1.00 . A A . 3 GLN HB3 1 1 14 32097 1 1 3 GLN HE21 H 15.195 14.199 12.777 1.00 . A A . 3 GLN HE21 1 1 14 32098 1 1 3 GLN HE22 H 16.592 14.498 11.801 1.00 . A A . 3 GLN HE22 1 1 14 32099 1 1 3 GLN HG2 H 14.033 16.789 13.360 1.00 . A A . 3 GLN HG2 1 1 14 32100 1 1 3 GLN HG3 H 13.310 15.399 12.554 1.00 . A A . 3 GLN HG3 1 1 14 32101 1 1 3 GLN N N 13.569 19.299 12.760 1.00 . A A . 3 GLN N 1 1 14 32102 1 1 3 GLN NE2 N 15.724 14.764 12.170 1.00 . A A . 3 GLN NE2 1 1 14 32103 1 1 3 GLN O O 12.110 20.419 10.840 1.00 . A A . 3 GLN O 1 1 14 32104 1 1 3 GLN OE1 O 15.832 16.712 11.073 1.00 . A A . 3 GLN OE1 1 1 14 32105 1 1 4 HIS C C 11.251 18.960 7.408 1.00 . A A . 4 HIS C 1 1 14 32106 1 1 4 HIS CA C 12.223 19.891 8.138 1.00 . A A . 4 HIS CA 1 1 14 32107 1 1 4 HIS CB C 13.218 20.529 7.158 1.00 . A A . 4 HIS CB 1 1 14 32108 1 1 4 HIS CD2 C 12.384 21.445 4.874 1.00 . A A . 4 HIS CD2 1 1 14 32109 1 1 4 HIS CE1 C 11.625 23.382 5.559 1.00 . A A . 4 HIS CE1 1 1 14 32110 1 1 4 HIS CG C 12.597 21.515 6.210 1.00 . A A . 4 HIS CG 1 1 14 32111 1 1 4 HIS H H 13.528 18.419 8.926 1.00 . A A . 4 HIS H 1 1 14 32112 1 1 4 HIS HA H 11.654 20.674 8.621 1.00 . A A . 4 HIS HA 1 1 14 32113 1 1 4 HIS HB2 H 13.980 21.049 7.719 1.00 . A A . 4 HIS HB2 1 1 14 32114 1 1 4 HIS HB3 H 13.681 19.750 6.571 1.00 . A A . 4 HIS HB3 1 1 14 32115 1 1 4 HIS HD1 H 12.115 23.098 7.533 1.00 . A A . 4 HIS HD1 1 1 14 32116 1 1 4 HIS HD2 H 12.643 20.619 4.225 1.00 . A A . 4 HIS HD2 1 1 14 32117 1 1 4 HIS HE1 H 11.179 24.365 5.570 1.00 . A A . 4 HIS HE1 1 1 14 32118 1 1 4 HIS HE2 H 11.581 22.884 3.567 1.00 . A A . 4 HIS HE2 1 1 14 32119 1 1 4 HIS N N 12.942 19.163 9.176 1.00 . A A . 4 HIS N 1 1 14 32120 1 1 4 HIS ND1 N 12.109 22.742 6.607 1.00 . A A . 4 HIS ND1 1 1 14 32121 1 1 4 HIS NE2 N 11.780 22.616 4.497 1.00 . A A . 4 HIS NE2 1 1 14 32122 1 1 4 HIS O O 11.168 18.964 6.183 1.00 . A A . 4 HIS O 1 1 14 32123 1 1 5 SER C C 8.833 16.488 8.782 1.00 . A A . 5 SER C 1 1 14 32124 1 1 5 SER CA C 9.512 17.251 7.645 1.00 . A A . 5 SER CA 1 1 14 32125 1 1 5 SER CB C 10.145 16.271 6.643 1.00 . A A . 5 SER CB 1 1 14 32126 1 1 5 SER H H 10.646 18.205 9.159 1.00 . A A . 5 SER H 1 1 14 32127 1 1 5 SER HA H 8.769 17.845 7.133 1.00 . A A . 5 SER HA 1 1 14 32128 1 1 5 SER HB2 H 9.458 15.462 6.450 1.00 . A A . 5 SER HB2 1 1 14 32129 1 1 5 SER HB3 H 10.360 16.791 5.722 1.00 . A A . 5 SER HB3 1 1 14 32130 1 1 5 SER HG H 11.912 16.451 7.467 1.00 . A A . 5 SER HG 1 1 14 32131 1 1 5 SER N N 10.519 18.164 8.184 1.00 . A A . 5 SER N 1 1 14 32132 1 1 5 SER O O 7.817 16.927 9.319 1.00 . A A . 5 SER O 1 1 14 32133 1 1 5 SER OG O 11.356 15.730 7.158 1.00 . A A . 5 SER OG 1 1 14 32134 1 1 6 LYS C C 10.202 13.876 10.875 1.00 . A A . 6 LYS C 1 1 14 32135 1 1 6 LYS CA C 8.984 14.557 10.281 1.00 . A A . 6 LYS CA 1 1 14 32136 1 1 6 LYS CB C 7.949 13.504 9.864 1.00 . A A . 6 LYS CB 1 1 14 32137 1 1 6 LYS CD C 5.589 12.971 9.203 1.00 . A A . 6 LYS CD 1 1 14 32138 1 1 6 LYS CE C 4.187 13.522 8.994 1.00 . A A . 6 LYS CE 1 1 14 32139 1 1 6 LYS CG C 6.581 14.073 9.530 1.00 . A A . 6 LYS CG 1 1 14 32140 1 1 6 LYS H H 10.203 15.054 8.631 1.00 . A A . 6 LYS H 1 1 14 32141 1 1 6 LYS HA H 8.553 15.220 11.018 1.00 . A A . 6 LYS HA 1 1 14 32142 1 1 6 LYS HB2 H 8.317 12.982 8.993 1.00 . A A . 6 LYS HB2 1 1 14 32143 1 1 6 LYS HB3 H 7.831 12.795 10.672 1.00 . A A . 6 LYS HB3 1 1 14 32144 1 1 6 LYS HD2 H 5.906 12.473 8.300 1.00 . A A . 6 LYS HD2 1 1 14 32145 1 1 6 LYS HD3 H 5.570 12.264 10.019 1.00 . A A . 6 LYS HD3 1 1 14 32146 1 1 6 LYS HE2 H 4.200 14.190 8.147 1.00 . A A . 6 LYS HE2 1 1 14 32147 1 1 6 LYS HE3 H 3.519 12.697 8.790 1.00 . A A . 6 LYS HE3 1 1 14 32148 1 1 6 LYS HG2 H 6.217 14.632 10.380 1.00 . A A . 6 LYS HG2 1 1 14 32149 1 1 6 LYS HG3 H 6.673 14.730 8.677 1.00 . A A . 6 LYS HG3 1 1 14 32150 1 1 6 LYS HZ1 H 4.123 15.211 10.228 1.00 . A A . 6 LYS HZ1 1 1 14 32151 1 1 6 LYS HZ2 H 3.941 13.744 11.059 1.00 . A A . 6 LYS HZ2 1 1 14 32152 1 1 6 LYS HZ3 H 2.654 14.361 10.144 1.00 . A A . 6 LYS HZ3 1 1 14 32153 1 1 6 LYS N N 9.423 15.359 9.145 1.00 . A A . 6 LYS N 1 1 14 32154 1 1 6 LYS NZ N 3.693 14.261 10.188 1.00 . A A . 6 LYS NZ 1 1 14 32155 1 1 6 LYS O O 10.647 14.201 11.974 1.00 . A A . 6 LYS O 1 1 14 32156 1 1 7 TYR C C 13.068 12.975 9.526 1.00 . A A . 7 TYR C 1 1 14 32157 1 1 7 TYR CA C 12.023 12.342 10.433 1.00 . A A . 7 TYR CA 1 1 14 32158 1 1 7 TYR CB C 11.984 10.820 10.248 1.00 . A A . 7 TYR CB 1 1 14 32159 1 1 7 TYR CD1 C 9.749 10.047 11.153 1.00 . A A . 7 TYR CD1 1 1 14 32160 1 1 7 TYR CD2 C 11.715 9.505 12.384 1.00 . A A . 7 TYR CD2 1 1 14 32161 1 1 7 TYR CE1 C 8.973 9.403 12.101 1.00 . A A . 7 TYR CE1 1 1 14 32162 1 1 7 TYR CE2 C 10.948 8.862 13.335 1.00 . A A . 7 TYR CE2 1 1 14 32163 1 1 7 TYR CG C 11.132 10.107 11.278 1.00 . A A . 7 TYR CG 1 1 14 32164 1 1 7 TYR CZ C 9.578 8.814 13.191 1.00 . A A . 7 TYR CZ 1 1 14 32165 1 1 7 TYR H H 10.247 12.616 9.337 1.00 . A A . 7 TYR H 1 1 14 32166 1 1 7 TYR HA H 12.261 12.574 11.460 1.00 . A A . 7 TYR HA 1 1 14 32167 1 1 7 TYR HB2 H 11.583 10.593 9.272 1.00 . A A . 7 TYR HB2 1 1 14 32168 1 1 7 TYR HB3 H 12.989 10.430 10.319 1.00 . A A . 7 TYR HB3 1 1 14 32169 1 1 7 TYR HD1 H 9.278 10.509 10.297 1.00 . A A . 7 TYR HD1 1 1 14 32170 1 1 7 TYR HD2 H 12.789 9.542 12.496 1.00 . A A . 7 TYR HD2 1 1 14 32171 1 1 7 TYR HE1 H 7.899 9.366 11.985 1.00 . A A . 7 TYR HE1 1 1 14 32172 1 1 7 TYR HE2 H 11.423 8.398 14.188 1.00 . A A . 7 TYR HE2 1 1 14 32173 1 1 7 TYR HH H 8.164 7.594 13.717 1.00 . A A . 7 TYR HH 1 1 14 32174 1 1 7 TYR N N 10.736 12.930 10.123 1.00 . A A . 7 TYR N 1 1 14 32175 1 1 7 TYR O O 13.855 13.809 9.957 1.00 . A A . 7 TYR O 1 1 14 32176 1 1 7 TYR OH O 8.815 8.177 14.147 1.00 . A A . 7 TYR OH 1 1 14 32177 1 1 8 SER C C 13.268 12.963 5.874 1.00 . A A . 8 SER C 1 1 14 32178 1 1 8 SER CA C 13.870 13.220 7.243 1.00 . A A . 8 SER CA 1 1 14 32179 1 1 8 SER CB C 15.306 12.685 7.305 1.00 . A A . 8 SER CB 1 1 14 32180 1 1 8 SER H H 12.439 11.879 7.985 1.00 . A A . 8 SER H 1 1 14 32181 1 1 8 SER HA H 13.883 14.279 7.419 1.00 . A A . 8 SER HA 1 1 14 32182 1 1 8 SER HB2 H 15.290 11.610 7.200 1.00 . A A . 8 SER HB2 1 1 14 32183 1 1 8 SER HB3 H 15.883 13.117 6.501 1.00 . A A . 8 SER HB3 1 1 14 32184 1 1 8 SER HG H 15.265 13.391 9.140 1.00 . A A . 8 SER HG 1 1 14 32185 1 1 8 SER N N 13.038 12.602 8.256 1.00 . A A . 8 SER N 1 1 14 32186 1 1 8 SER O O 12.972 11.820 5.531 1.00 . A A . 8 SER O 1 1 14 32187 1 1 8 SER OG O 15.926 13.014 8.537 1.00 . A A . 8 SER OG 1 1 14 32188 1 1 9 ASP C C 13.618 13.092 2.948 1.00 . A A . 9 ASP C 1 1 14 32189 1 1 9 ASP CA C 12.600 13.902 3.732 1.00 . A A . 9 ASP CA 1 1 14 32190 1 1 9 ASP CB C 12.420 15.282 3.097 1.00 . A A . 9 ASP CB 1 1 14 32191 1 1 9 ASP CG C 12.021 15.210 1.636 1.00 . A A . 9 ASP CG 1 1 14 32192 1 1 9 ASP H H 13.176 14.925 5.494 1.00 . A A . 9 ASP H 1 1 14 32193 1 1 9 ASP HA H 11.654 13.378 3.730 1.00 . A A . 9 ASP HA 1 1 14 32194 1 1 9 ASP HB2 H 11.651 15.818 3.632 1.00 . A A . 9 ASP HB2 1 1 14 32195 1 1 9 ASP HB3 H 13.349 15.827 3.171 1.00 . A A . 9 ASP HB3 1 1 14 32196 1 1 9 ASP N N 13.049 14.030 5.115 1.00 . A A . 9 ASP N 1 1 14 32197 1 1 9 ASP O O 13.278 12.375 2.010 1.00 . A A . 9 ASP O 1 1 14 32198 1 1 9 ASP OD1 O 10.839 14.928 1.350 1.00 . A A . 9 ASP OD1 1 1 14 32199 1 1 9 ASP OD2 O 12.886 15.452 0.770 1.00 . A A . 9 ASP OD2 1 1 14 32200 1 1 10 ALA C C 15.801 10.946 3.101 1.00 . A A . 10 ALA C 1 1 14 32201 1 1 10 ALA CA C 15.951 12.426 2.779 1.00 . A A . 10 ALA CA 1 1 14 32202 1 1 10 ALA CB C 17.296 12.947 3.261 1.00 . A A . 10 ALA CB 1 1 14 32203 1 1 10 ALA H H 15.060 13.763 4.149 1.00 . A A . 10 ALA H 1 1 14 32204 1 1 10 ALA HA H 15.896 12.562 1.709 1.00 . A A . 10 ALA HA 1 1 14 32205 1 1 10 ALA HB1 H 17.379 12.800 4.327 1.00 . A A . 10 ALA HB1 1 1 14 32206 1 1 10 ALA HB2 H 17.376 14.000 3.034 1.00 . A A . 10 ALA HB2 1 1 14 32207 1 1 10 ALA HB3 H 18.090 12.410 2.761 1.00 . A A . 10 ALA HB3 1 1 14 32208 1 1 10 ALA N N 14.868 13.181 3.386 1.00 . A A . 10 ALA N 1 1 14 32209 1 1 10 ALA O O 16.028 10.088 2.246 1.00 . A A . 10 ALA O 1 1 14 32210 1 1 11 GLN C C 13.976 8.698 3.978 1.00 . A A . 11 GLN C 1 1 14 32211 1 1 11 GLN CA C 15.143 9.282 4.757 1.00 . A A . 11 GLN CA 1 1 14 32212 1 1 11 GLN CB C 14.835 9.218 6.255 1.00 . A A . 11 GLN CB 1 1 14 32213 1 1 11 GLN CD C 16.960 8.140 7.086 1.00 . A A . 11 GLN CD 1 1 14 32214 1 1 11 GLN CG C 16.056 9.353 7.149 1.00 . A A . 11 GLN CG 1 1 14 32215 1 1 11 GLN H H 15.236 11.391 4.975 1.00 . A A . 11 GLN H 1 1 14 32216 1 1 11 GLN HA H 16.030 8.704 4.551 1.00 . A A . 11 GLN HA 1 1 14 32217 1 1 11 GLN HB2 H 14.149 10.015 6.503 1.00 . A A . 11 GLN HB2 1 1 14 32218 1 1 11 GLN HB3 H 14.362 8.272 6.471 1.00 . A A . 11 GLN HB3 1 1 14 32219 1 1 11 GLN HE21 H 18.540 9.259 7.511 1.00 . A A . 11 GLN HE21 1 1 14 32220 1 1 11 GLN HE22 H 18.846 7.570 7.293 1.00 . A A . 11 GLN HE22 1 1 14 32221 1 1 11 GLN HG2 H 16.620 10.220 6.837 1.00 . A A . 11 GLN HG2 1 1 14 32222 1 1 11 GLN HG3 H 15.726 9.487 8.169 1.00 . A A . 11 GLN HG3 1 1 14 32223 1 1 11 GLN N N 15.389 10.658 4.336 1.00 . A A . 11 GLN N 1 1 14 32224 1 1 11 GLN NE2 N 18.243 8.345 7.317 1.00 . A A . 11 GLN NE2 1 1 14 32225 1 1 11 GLN O O 14.074 7.608 3.415 1.00 . A A . 11 GLN O 1 1 14 32226 1 1 11 GLN OE1 O 16.506 7.021 6.842 1.00 . A A . 11 GLN OE1 1 1 14 32227 1 1 12 LEU C C 11.918 8.729 1.798 1.00 . A A . 12 LEU C 1 1 14 32228 1 1 12 LEU CA C 11.668 8.993 3.277 1.00 . A A . 12 LEU CA 1 1 14 32229 1 1 12 LEU CB C 10.542 10.015 3.443 1.00 . A A . 12 LEU CB 1 1 14 32230 1 1 12 LEU CD1 C 8.692 8.325 3.492 1.00 . A A . 12 LEU CD1 1 1 14 32231 1 1 12 LEU CD2 C 8.179 10.710 2.951 1.00 . A A . 12 LEU CD2 1 1 14 32232 1 1 12 LEU CG C 9.205 9.595 2.831 1.00 . A A . 12 LEU CG 1 1 14 32233 1 1 12 LEU H H 12.888 10.328 4.370 1.00 . A A . 12 LEU H 1 1 14 32234 1 1 12 LEU HA H 11.368 8.067 3.744 1.00 . A A . 12 LEU HA 1 1 14 32235 1 1 12 LEU HB2 H 10.394 10.189 4.500 1.00 . A A . 12 LEU HB2 1 1 14 32236 1 1 12 LEU HB3 H 10.850 10.941 2.981 1.00 . A A . 12 LEU HB3 1 1 14 32237 1 1 12 LEU HD11 H 7.745 8.049 3.052 1.00 . A A . 12 LEU HD11 1 1 14 32238 1 1 12 LEU HD12 H 8.560 8.499 4.550 1.00 . A A . 12 LEU HD12 1 1 14 32239 1 1 12 LEU HD13 H 9.405 7.528 3.344 1.00 . A A . 12 LEU HD13 1 1 14 32240 1 1 12 LEU HD21 H 8.529 11.583 2.420 1.00 . A A . 12 LEU HD21 1 1 14 32241 1 1 12 LEU HD22 H 8.032 10.953 3.993 1.00 . A A . 12 LEU HD22 1 1 14 32242 1 1 12 LEU HD23 H 7.239 10.379 2.523 1.00 . A A . 12 LEU HD23 1 1 14 32243 1 1 12 LEU HG H 9.351 9.388 1.781 1.00 . A A . 12 LEU HG 1 1 14 32244 1 1 12 LEU N N 12.880 9.446 3.938 1.00 . A A . 12 LEU N 1 1 14 32245 1 1 12 LEU O O 11.703 7.616 1.325 1.00 . A A . 12 LEU O 1 1 14 32246 1 1 13 SER C C 13.498 8.430 -0.694 1.00 . A A . 13 SER C 1 1 14 32247 1 1 13 SER CA C 12.606 9.620 -0.360 1.00 . A A . 13 SER CA 1 1 14 32248 1 1 13 SER CB C 13.206 10.902 -0.933 1.00 . A A . 13 SER CB 1 1 14 32249 1 1 13 SER H H 12.607 10.594 1.525 1.00 . A A . 13 SER H 1 1 14 32250 1 1 13 SER HA H 11.640 9.459 -0.815 1.00 . A A . 13 SER HA 1 1 14 32251 1 1 13 SER HB2 H 13.513 10.722 -1.953 1.00 . A A . 13 SER HB2 1 1 14 32252 1 1 13 SER HB3 H 12.462 11.684 -0.914 1.00 . A A . 13 SER HB3 1 1 14 32253 1 1 13 SER HG H 14.063 12.009 0.439 1.00 . A A . 13 SER HG 1 1 14 32254 1 1 13 SER N N 12.395 9.744 1.078 1.00 . A A . 13 SER N 1 1 14 32255 1 1 13 SER O O 13.243 7.722 -1.664 1.00 . A A . 13 SER O 1 1 14 32256 1 1 13 SER OG O 14.336 11.323 -0.185 1.00 . A A . 13 SER OG 1 1 14 32257 1 1 14 ALA C C 14.665 5.756 -0.038 1.00 . A A . 14 ALA C 1 1 14 32258 1 1 14 ALA CA C 15.426 7.076 -0.088 1.00 . A A . 14 ALA CA 1 1 14 32259 1 1 14 ALA CB C 16.536 7.090 0.950 1.00 . A A . 14 ALA CB 1 1 14 32260 1 1 14 ALA H H 14.687 8.816 0.870 1.00 . A A . 14 ALA H 1 1 14 32261 1 1 14 ALA HA H 15.877 7.183 -1.064 1.00 . A A . 14 ALA HA 1 1 14 32262 1 1 14 ALA HB1 H 17.218 6.273 0.760 1.00 . A A . 14 ALA HB1 1 1 14 32263 1 1 14 ALA HB2 H 16.109 6.980 1.935 1.00 . A A . 14 ALA HB2 1 1 14 32264 1 1 14 ALA HB3 H 17.071 8.026 0.892 1.00 . A A . 14 ALA HB3 1 1 14 32265 1 1 14 ALA N N 14.526 8.205 0.117 1.00 . A A . 14 ALA N 1 1 14 32266 1 1 14 ALA O O 14.794 4.922 -0.933 1.00 . A A . 14 ALA O 1 1 14 32267 1 1 15 ILE C C 12.110 4.119 0.042 1.00 . A A . 15 ILE C 1 1 14 32268 1 1 15 ILE CA C 13.089 4.362 1.193 1.00 . A A . 15 ILE CA 1 1 14 32269 1 1 15 ILE CB C 12.311 4.388 2.528 1.00 . A A . 15 ILE CB 1 1 14 32270 1 1 15 ILE CD1 C 12.593 4.702 5.045 1.00 . A A . 15 ILE CD1 1 1 14 32271 1 1 15 ILE CG1 C 13.280 4.550 3.704 1.00 . A A . 15 ILE CG1 1 1 14 32272 1 1 15 ILE CG2 C 11.480 3.121 2.693 1.00 . A A . 15 ILE CG2 1 1 14 32273 1 1 15 ILE H H 13.752 6.320 1.647 1.00 . A A . 15 ILE H 1 1 14 32274 1 1 15 ILE HA H 13.791 3.541 1.228 1.00 . A A . 15 ILE HA 1 1 14 32275 1 1 15 ILE HB H 11.637 5.232 2.508 1.00 . A A . 15 ILE HB 1 1 14 32276 1 1 15 ILE HD11 H 12.006 3.818 5.251 1.00 . A A . 15 ILE HD11 1 1 14 32277 1 1 15 ILE HD12 H 11.946 5.566 5.022 1.00 . A A . 15 ILE HD12 1 1 14 32278 1 1 15 ILE HD13 H 13.335 4.828 5.819 1.00 . A A . 15 ILE HD13 1 1 14 32279 1 1 15 ILE HG12 H 13.919 3.682 3.759 1.00 . A A . 15 ILE HG12 1 1 14 32280 1 1 15 ILE HG13 H 13.889 5.429 3.543 1.00 . A A . 15 ILE HG13 1 1 14 32281 1 1 15 ILE HG21 H 12.130 2.259 2.679 1.00 . A A . 15 ILE HG21 1 1 14 32282 1 1 15 ILE HG22 H 10.769 3.049 1.881 1.00 . A A . 15 ILE HG22 1 1 14 32283 1 1 15 ILE HG23 H 10.949 3.158 3.632 1.00 . A A . 15 ILE HG23 1 1 14 32284 1 1 15 ILE N N 13.849 5.591 0.996 1.00 . A A . 15 ILE N 1 1 14 32285 1 1 15 ILE O O 12.039 3.013 -0.503 1.00 . A A . 15 ILE O 1 1 14 32286 1 1 16 VAL C C 11.030 4.800 -2.737 1.00 . A A . 16 VAL C 1 1 14 32287 1 1 16 VAL CA C 10.358 5.006 -1.381 1.00 . A A . 16 VAL CA 1 1 14 32288 1 1 16 VAL CB C 9.406 6.223 -1.460 1.00 . A A . 16 VAL CB 1 1 14 32289 1 1 16 VAL CG1 C 8.059 5.811 -2.031 1.00 . A A . 16 VAL CG1 1 1 14 32290 1 1 16 VAL CG2 C 9.217 6.870 -0.099 1.00 . A A . 16 VAL CG2 1 1 14 32291 1 1 16 VAL H H 11.522 6.041 0.067 1.00 . A A . 16 VAL H 1 1 14 32292 1 1 16 VAL HA H 9.773 4.127 -1.145 1.00 . A A . 16 VAL HA 1 1 14 32293 1 1 16 VAL HB H 9.843 6.954 -2.124 1.00 . A A . 16 VAL HB 1 1 14 32294 1 1 16 VAL HG11 H 7.557 5.158 -1.326 1.00 . A A . 16 VAL HG11 1 1 14 32295 1 1 16 VAL HG12 H 8.205 5.290 -2.964 1.00 . A A . 16 VAL HG12 1 1 14 32296 1 1 16 VAL HG13 H 7.454 6.690 -2.197 1.00 . A A . 16 VAL HG13 1 1 14 32297 1 1 16 VAL HG21 H 8.545 7.710 -0.189 1.00 . A A . 16 VAL HG21 1 1 14 32298 1 1 16 VAL HG22 H 10.172 7.210 0.274 1.00 . A A . 16 VAL HG22 1 1 14 32299 1 1 16 VAL HG23 H 8.800 6.148 0.588 1.00 . A A . 16 VAL HG23 1 1 14 32300 1 1 16 VAL N N 11.373 5.157 -0.344 1.00 . A A . 16 VAL N 1 1 14 32301 1 1 16 VAL O O 10.536 4.060 -3.587 1.00 . A A . 16 VAL O 1 1 14 32302 1 1 17 ASN C C 13.552 3.922 -4.266 1.00 . A A . 17 ASN C 1 1 14 32303 1 1 17 ASN CA C 12.953 5.321 -4.150 1.00 . A A . 17 ASN CA 1 1 14 32304 1 1 17 ASN CB C 14.060 6.379 -4.191 1.00 . A A . 17 ASN CB 1 1 14 32305 1 1 17 ASN CG C 14.762 6.460 -5.534 1.00 . A A . 17 ASN CG 1 1 14 32306 1 1 17 ASN H H 12.519 6.026 -2.200 1.00 . A A . 17 ASN H 1 1 14 32307 1 1 17 ASN HA H 12.281 5.483 -4.981 1.00 . A A . 17 ASN HA 1 1 14 32308 1 1 17 ASN HB2 H 13.631 7.347 -3.977 1.00 . A A . 17 ASN HB2 1 1 14 32309 1 1 17 ASN HB3 H 14.797 6.145 -3.436 1.00 . A A . 17 ASN HB3 1 1 14 32310 1 1 17 ASN HD21 H 16.431 7.071 -4.651 1.00 . A A . 17 ASN HD21 1 1 14 32311 1 1 17 ASN HD22 H 16.507 6.905 -6.368 1.00 . A A . 17 ASN HD22 1 1 14 32312 1 1 17 ASN N N 12.180 5.444 -2.918 1.00 . A A . 17 ASN N 1 1 14 32313 1 1 17 ASN ND2 N 16.026 6.852 -5.516 1.00 . A A . 17 ASN ND2 1 1 14 32314 1 1 17 ASN O O 13.744 3.407 -5.369 1.00 . A A . 17 ASN O 1 1 14 32315 1 1 17 ASN OD1 O 14.171 6.192 -6.579 1.00 . A A . 17 ASN OD1 1 1 14 32316 1 1 18 ASP C C 13.258 1.025 -3.662 1.00 . A A . 18 ASP C 1 1 14 32317 1 1 18 ASP CA C 14.320 1.936 -3.099 1.00 . A A . 18 ASP CA 1 1 14 32318 1 1 18 ASP CB C 14.687 1.481 -1.680 1.00 . A A . 18 ASP CB 1 1 14 32319 1 1 18 ASP CG C 16.085 1.893 -1.264 1.00 . A A . 18 ASP CG 1 1 14 32320 1 1 18 ASP H H 13.684 3.757 -2.273 1.00 . A A . 18 ASP H 1 1 14 32321 1 1 18 ASP HA H 15.196 1.886 -3.728 1.00 . A A . 18 ASP HA 1 1 14 32322 1 1 18 ASP HB2 H 13.985 1.911 -0.981 1.00 . A A . 18 ASP HB2 1 1 14 32323 1 1 18 ASP HB3 H 14.619 0.404 -1.631 1.00 . A A . 18 ASP HB3 1 1 14 32324 1 1 18 ASP N N 13.830 3.299 -3.120 1.00 . A A . 18 ASP N 1 1 14 32325 1 1 18 ASP O O 13.545 0.191 -4.510 1.00 . A A . 18 ASP O 1 1 14 32326 1 1 18 ASP OD1 O 17.048 1.572 -1.992 1.00 . A A . 18 ASP OD1 1 1 14 32327 1 1 18 ASP OD2 O 16.235 2.490 -0.180 1.00 . A A . 18 ASP OD2 1 1 14 32328 1 1 19 MET C C 10.750 0.531 -5.191 1.00 . A A . 19 MET C 1 1 14 32329 1 1 19 MET CA C 10.885 0.438 -3.674 1.00 . A A . 19 MET CA 1 1 14 32330 1 1 19 MET CB C 9.593 0.909 -3.002 1.00 . A A . 19 MET CB 1 1 14 32331 1 1 19 MET CE C 8.411 0.968 0.998 1.00 . A A . 19 MET CE 1 1 14 32332 1 1 19 MET CG C 9.602 0.756 -1.490 1.00 . A A . 19 MET CG 1 1 14 32333 1 1 19 MET H H 11.875 1.928 -2.531 1.00 . A A . 19 MET H 1 1 14 32334 1 1 19 MET HA H 11.064 -0.593 -3.405 1.00 . A A . 19 MET HA 1 1 14 32335 1 1 19 MET HB2 H 9.437 1.951 -3.236 1.00 . A A . 19 MET HB2 1 1 14 32336 1 1 19 MET HB3 H 8.766 0.334 -3.395 1.00 . A A . 19 MET HB3 1 1 14 32337 1 1 19 MET HE1 H 8.646 -0.076 1.141 1.00 . A A . 19 MET HE1 1 1 14 32338 1 1 19 MET HE2 H 7.549 1.228 1.596 1.00 . A A . 19 MET HE2 1 1 14 32339 1 1 19 MET HE3 H 9.254 1.572 1.301 1.00 . A A . 19 MET HE3 1 1 14 32340 1 1 19 MET HG2 H 9.779 -0.282 -1.247 1.00 . A A . 19 MET HG2 1 1 14 32341 1 1 19 MET HG3 H 10.401 1.359 -1.086 1.00 . A A . 19 MET HG3 1 1 14 32342 1 1 19 MET N N 12.023 1.226 -3.206 1.00 . A A . 19 MET N 1 1 14 32343 1 1 19 MET O O 10.450 -0.461 -5.857 1.00 . A A . 19 MET O 1 1 14 32344 1 1 19 MET SD S 8.050 1.267 -0.730 1.00 . A A . 19 MET SD 1 1 14 32345 1 1 20 ILE C C 12.041 1.072 -7.852 1.00 . A A . 20 ILE C 1 1 14 32346 1 1 20 ILE CA C 10.969 1.929 -7.174 1.00 . A A . 20 ILE CA 1 1 14 32347 1 1 20 ILE CB C 11.196 3.416 -7.530 1.00 . A A . 20 ILE CB 1 1 14 32348 1 1 20 ILE CD1 C 10.333 5.775 -7.077 1.00 . A A . 20 ILE CD1 1 1 14 32349 1 1 20 ILE CG1 C 10.136 4.291 -6.852 1.00 . A A . 20 ILE CG1 1 1 14 32350 1 1 20 ILE CG2 C 11.166 3.617 -9.042 1.00 . A A . 20 ILE CG2 1 1 14 32351 1 1 20 ILE H H 11.173 2.485 -5.138 1.00 . A A . 20 ILE H 1 1 14 32352 1 1 20 ILE HA H 9.997 1.633 -7.543 1.00 . A A . 20 ILE HA 1 1 14 32353 1 1 20 ILE HB H 12.173 3.703 -7.173 1.00 . A A . 20 ILE HB 1 1 14 32354 1 1 20 ILE HD11 H 9.544 6.323 -6.583 1.00 . A A . 20 ILE HD11 1 1 14 32355 1 1 20 ILE HD12 H 10.308 5.984 -8.137 1.00 . A A . 20 ILE HD12 1 1 14 32356 1 1 20 ILE HD13 H 11.289 6.078 -6.674 1.00 . A A . 20 ILE HD13 1 1 14 32357 1 1 20 ILE HG12 H 9.163 4.026 -7.233 1.00 . A A . 20 ILE HG12 1 1 14 32358 1 1 20 ILE HG13 H 10.162 4.111 -5.787 1.00 . A A . 20 ILE HG13 1 1 14 32359 1 1 20 ILE HG21 H 11.937 3.016 -9.500 1.00 . A A . 20 ILE HG21 1 1 14 32360 1 1 20 ILE HG22 H 11.338 4.658 -9.270 1.00 . A A . 20 ILE HG22 1 1 14 32361 1 1 20 ILE HG23 H 10.201 3.319 -9.425 1.00 . A A . 20 ILE HG23 1 1 14 32362 1 1 20 ILE N N 10.988 1.722 -5.730 1.00 . A A . 20 ILE N 1 1 14 32363 1 1 20 ILE O O 11.787 0.435 -8.875 1.00 . A A . 20 ILE O 1 1 14 32364 1 1 21 ALA C C 14.007 -1.256 -7.641 1.00 . A A . 21 ALA C 1 1 14 32365 1 1 21 ALA CA C 14.323 0.232 -7.783 1.00 . A A . 21 ALA CA 1 1 14 32366 1 1 21 ALA CB C 15.627 0.570 -7.073 1.00 . A A . 21 ALA CB 1 1 14 32367 1 1 21 ALA H H 13.380 1.593 -6.460 1.00 . A A . 21 ALA H 1 1 14 32368 1 1 21 ALA HA H 14.441 0.463 -8.832 1.00 . A A . 21 ALA HA 1 1 14 32369 1 1 21 ALA HB1 H 15.538 0.331 -6.024 1.00 . A A . 21 ALA HB1 1 1 14 32370 1 1 21 ALA HB2 H 15.836 1.624 -7.187 1.00 . A A . 21 ALA HB2 1 1 14 32371 1 1 21 ALA HB3 H 16.432 -0.005 -7.507 1.00 . A A . 21 ALA HB3 1 1 14 32372 1 1 21 ALA N N 13.231 1.046 -7.263 1.00 . A A . 21 ALA N 1 1 14 32373 1 1 21 ALA O O 14.313 -2.052 -8.526 1.00 . A A . 21 ALA O 1 1 14 32374 1 1 22 VAL C C 12.028 -3.472 -7.377 1.00 . A A . 22 VAL C 1 1 14 32375 1 1 22 VAL CA C 12.973 -2.997 -6.272 1.00 . A A . 22 VAL CA 1 1 14 32376 1 1 22 VAL CB C 12.267 -3.138 -4.899 1.00 . A A . 22 VAL CB 1 1 14 32377 1 1 22 VAL CG1 C 11.929 -4.592 -4.611 1.00 . A A . 22 VAL CG1 1 1 14 32378 1 1 22 VAL CG2 C 13.122 -2.560 -3.775 1.00 . A A . 22 VAL CG2 1 1 14 32379 1 1 22 VAL H H 13.200 -0.934 -5.838 1.00 . A A . 22 VAL H 1 1 14 32380 1 1 22 VAL HA H 13.857 -3.618 -6.270 1.00 . A A . 22 VAL HA 1 1 14 32381 1 1 22 VAL HB H 11.342 -2.581 -4.937 1.00 . A A . 22 VAL HB 1 1 14 32382 1 1 22 VAL HG11 H 11.442 -4.664 -3.651 1.00 . A A . 22 VAL HG11 1 1 14 32383 1 1 22 VAL HG12 H 12.837 -5.176 -4.599 1.00 . A A . 22 VAL HG12 1 1 14 32384 1 1 22 VAL HG13 H 11.270 -4.967 -5.379 1.00 . A A . 22 VAL HG13 1 1 14 32385 1 1 22 VAL HG21 H 14.097 -3.022 -3.789 1.00 . A A . 22 VAL HG21 1 1 14 32386 1 1 22 VAL HG22 H 12.646 -2.754 -2.825 1.00 . A A . 22 VAL HG22 1 1 14 32387 1 1 22 VAL HG23 H 13.227 -1.486 -3.908 1.00 . A A . 22 VAL HG23 1 1 14 32388 1 1 22 VAL N N 13.384 -1.617 -6.521 1.00 . A A . 22 VAL N 1 1 14 32389 1 1 22 VAL O O 12.147 -4.592 -7.883 1.00 . A A . 22 VAL O 1 1 14 32390 1 1 23 LEU C C 10.873 -3.120 -10.143 1.00 . A A . 23 LEU C 1 1 14 32391 1 1 23 LEU CA C 10.151 -2.850 -8.824 1.00 . A A . 23 LEU CA 1 1 14 32392 1 1 23 LEU CB C 9.205 -1.641 -8.952 1.00 . A A . 23 LEU CB 1 1 14 32393 1 1 23 LEU CD1 C 6.956 -0.846 -9.712 1.00 . A A . 23 LEU CD1 1 1 14 32394 1 1 23 LEU CD2 C 8.757 -1.173 -11.391 1.00 . A A . 23 LEU CD2 1 1 14 32395 1 1 23 LEU CG C 8.166 -1.688 -10.083 1.00 . A A . 23 LEU CG 1 1 14 32396 1 1 23 LEU H H 11.061 -1.729 -7.282 1.00 . A A . 23 LEU H 1 1 14 32397 1 1 23 LEU HA H 9.574 -3.722 -8.554 1.00 . A A . 23 LEU HA 1 1 14 32398 1 1 23 LEU HB2 H 8.672 -1.536 -8.018 1.00 . A A . 23 LEU HB2 1 1 14 32399 1 1 23 LEU HB3 H 9.812 -0.759 -9.093 1.00 . A A . 23 LEU HB3 1 1 14 32400 1 1 23 LEU HD11 H 6.237 -0.878 -10.516 1.00 . A A . 23 LEU HD11 1 1 14 32401 1 1 23 LEU HD12 H 7.265 0.174 -9.545 1.00 . A A . 23 LEU HD12 1 1 14 32402 1 1 23 LEU HD13 H 6.507 -1.240 -8.812 1.00 . A A . 23 LEU HD13 1 1 14 32403 1 1 23 LEU HD21 H 9.596 -1.791 -11.674 1.00 . A A . 23 LEU HD21 1 1 14 32404 1 1 23 LEU HD22 H 9.088 -0.154 -11.261 1.00 . A A . 23 LEU HD22 1 1 14 32405 1 1 23 LEU HD23 H 8.004 -1.210 -12.165 1.00 . A A . 23 LEU HD23 1 1 14 32406 1 1 23 LEU HG H 7.840 -2.706 -10.231 1.00 . A A . 23 LEU HG 1 1 14 32407 1 1 23 LEU N N 11.106 -2.591 -7.752 1.00 . A A . 23 LEU N 1 1 14 32408 1 1 23 LEU O O 10.528 -4.049 -10.876 1.00 . A A . 23 LEU O 1 1 14 32409 1 1 24 GLU C C 13.497 -3.637 -11.739 1.00 . A A . 24 GLU C 1 1 14 32410 1 1 24 GLU CA C 12.603 -2.396 -11.690 1.00 . A A . 24 GLU CA 1 1 14 32411 1 1 24 GLU CB C 13.431 -1.125 -11.899 1.00 . A A . 24 GLU CB 1 1 14 32412 1 1 24 GLU CD C 13.353 -1.306 -14.425 1.00 . A A . 24 GLU CD 1 1 14 32413 1 1 24 GLU CG C 14.220 -1.100 -13.199 1.00 . A A . 24 GLU CG 1 1 14 32414 1 1 24 GLU H H 12.143 -1.626 -9.776 1.00 . A A . 24 GLU H 1 1 14 32415 1 1 24 GLU HA H 11.872 -2.469 -12.482 1.00 . A A . 24 GLU HA 1 1 14 32416 1 1 24 GLU HB2 H 12.764 -0.275 -11.894 1.00 . A A . 24 GLU HB2 1 1 14 32417 1 1 24 GLU HB3 H 14.127 -1.027 -11.079 1.00 . A A . 24 GLU HB3 1 1 14 32418 1 1 24 GLU HG2 H 14.713 -0.143 -13.285 1.00 . A A . 24 GLU HG2 1 1 14 32419 1 1 24 GLU HG3 H 14.964 -1.883 -13.165 1.00 . A A . 24 GLU HG3 1 1 14 32420 1 1 24 GLU N N 11.881 -2.310 -10.430 1.00 . A A . 24 GLU N 1 1 14 32421 1 1 24 GLU O O 13.540 -4.340 -12.750 1.00 . A A . 24 GLU O 1 1 14 32422 1 1 24 GLU OE1 O 12.510 -0.440 -14.725 1.00 . A A . 24 GLU OE1 1 1 14 32423 1 1 24 GLU OE2 O 13.514 -2.342 -15.107 1.00 . A A . 24 GLU OE2 1 1 14 32424 1 1 25 LYS C C 14.428 -6.375 -10.748 1.00 . A A . 25 LYS C 1 1 14 32425 1 1 25 LYS CA C 15.132 -5.033 -10.595 1.00 . A A . 25 LYS CA 1 1 14 32426 1 1 25 LYS CB C 15.935 -5.014 -9.295 1.00 . A A . 25 LYS CB 1 1 14 32427 1 1 25 LYS CD C 17.732 -3.921 -7.932 1.00 . A A . 25 LYS CD 1 1 14 32428 1 1 25 LYS CE C 18.670 -2.733 -7.814 1.00 . A A . 25 LYS CE 1 1 14 32429 1 1 25 LYS CG C 16.868 -3.824 -9.175 1.00 . A A . 25 LYS CG 1 1 14 32430 1 1 25 LYS H H 14.074 -3.351 -9.842 1.00 . A A . 25 LYS H 1 1 14 32431 1 1 25 LYS HA H 15.817 -4.911 -11.422 1.00 . A A . 25 LYS HA 1 1 14 32432 1 1 25 LYS HB2 H 15.248 -4.992 -8.461 1.00 . A A . 25 LYS HB2 1 1 14 32433 1 1 25 LYS HB3 H 16.527 -5.917 -9.238 1.00 . A A . 25 LYS HB3 1 1 14 32434 1 1 25 LYS HD2 H 17.094 -3.951 -7.062 1.00 . A A . 25 LYS HD2 1 1 14 32435 1 1 25 LYS HD3 H 18.319 -4.827 -7.983 1.00 . A A . 25 LYS HD3 1 1 14 32436 1 1 25 LYS HE2 H 19.272 -2.675 -8.709 1.00 . A A . 25 LYS HE2 1 1 14 32437 1 1 25 LYS HE3 H 18.080 -1.833 -7.720 1.00 . A A . 25 LYS HE3 1 1 14 32438 1 1 25 LYS HG2 H 17.506 -3.789 -10.044 1.00 . A A . 25 LYS HG2 1 1 14 32439 1 1 25 LYS HG3 H 16.277 -2.920 -9.123 1.00 . A A . 25 LYS HG3 1 1 14 32440 1 1 25 LYS HZ1 H 20.192 -3.676 -6.744 1.00 . A A . 25 LYS HZ1 1 1 14 32441 1 1 25 LYS HZ2 H 18.999 -2.970 -5.767 1.00 . A A . 25 LYS HZ2 1 1 14 32442 1 1 25 LYS HZ3 H 20.148 -1.991 -6.541 1.00 . A A . 25 LYS HZ3 1 1 14 32443 1 1 25 LYS N N 14.191 -3.916 -10.640 1.00 . A A . 25 LYS N 1 1 14 32444 1 1 25 LYS NZ N 19.564 -2.852 -6.636 1.00 . A A . 25 LYS NZ 1 1 14 32445 1 1 25 LYS O O 14.911 -7.257 -11.460 1.00 . A A . 25 LYS O 1 1 14 32446 1 1 26 HIS C C 11.640 -7.780 -11.395 1.00 . A A . 26 HIS C 1 1 14 32447 1 1 26 HIS CA C 12.552 -7.793 -10.174 1.00 . A A . 26 HIS CA 1 1 14 32448 1 1 26 HIS CB C 11.727 -8.033 -8.908 1.00 . A A . 26 HIS CB 1 1 14 32449 1 1 26 HIS CD2 C 11.890 -10.266 -7.603 1.00 . A A . 26 HIS CD2 1 1 14 32450 1 1 26 HIS CE1 C 10.744 -11.532 -8.965 1.00 . A A . 26 HIS CE1 1 1 14 32451 1 1 26 HIS CG C 11.481 -9.486 -8.628 1.00 . A A . 26 HIS CG 1 1 14 32452 1 1 26 HIS H H 12.938 -5.803 -9.535 1.00 . A A . 26 HIS H 1 1 14 32453 1 1 26 HIS HA H 13.271 -8.592 -10.285 1.00 . A A . 26 HIS HA 1 1 14 32454 1 1 26 HIS HB2 H 12.249 -7.616 -8.060 1.00 . A A . 26 HIS HB2 1 1 14 32455 1 1 26 HIS HB3 H 10.769 -7.547 -9.012 1.00 . A A . 26 HIS HB3 1 1 14 32456 1 1 26 HIS HD1 H 10.344 -10.043 -10.315 1.00 . A A . 26 HIS HD1 1 1 14 32457 1 1 26 HIS HD2 H 12.473 -9.946 -6.752 1.00 . A A . 26 HIS HD2 1 1 14 32458 1 1 26 HIS HE1 H 10.255 -12.386 -9.410 1.00 . A A . 26 HIS HE1 1 1 14 32459 1 1 26 HIS HE2 H 11.740 -12.345 -7.373 1.00 . A A . 26 HIS HE2 1 1 14 32460 1 1 26 HIS N N 13.288 -6.537 -10.089 1.00 . A A . 26 HIS N 1 1 14 32461 1 1 26 HIS ND1 N 10.763 -10.310 -9.465 1.00 . A A . 26 HIS ND1 1 1 14 32462 1 1 26 HIS NE2 N 11.420 -11.533 -7.837 1.00 . A A . 26 HIS NE2 1 1 14 32463 1 1 26 HIS O O 11.082 -8.809 -11.779 1.00 . A A . 26 HIS O 1 1 14 32464 1 1 27 LYS C C 9.220 -6.648 -12.900 1.00 . A A . 27 LYS C 1 1 14 32465 1 1 27 LYS CA C 10.697 -6.379 -13.180 1.00 . A A . 27 LYS CA 1 1 14 32466 1 1 27 LYS CB C 11.192 -7.234 -14.353 1.00 . A A . 27 LYS CB 1 1 14 32467 1 1 27 LYS CD C 11.167 -5.493 -16.200 1.00 . A A . 27 LYS CD 1 1 14 32468 1 1 27 LYS CE C 10.481 -4.310 -15.529 1.00 . A A . 27 LYS CE 1 1 14 32469 1 1 27 LYS CG C 10.621 -6.834 -15.712 1.00 . A A . 27 LYS CG 1 1 14 32470 1 1 27 LYS H H 11.976 -5.827 -11.599 1.00 . A A . 27 LYS H 1 1 14 32471 1 1 27 LYS HA H 10.801 -5.337 -13.449 1.00 . A A . 27 LYS HA 1 1 14 32472 1 1 27 LYS HB2 H 12.268 -7.157 -14.407 1.00 . A A . 27 LYS HB2 1 1 14 32473 1 1 27 LYS HB3 H 10.927 -8.265 -14.166 1.00 . A A . 27 LYS HB3 1 1 14 32474 1 1 27 LYS HD2 H 12.223 -5.448 -15.985 1.00 . A A . 27 LYS HD2 1 1 14 32475 1 1 27 LYS HD3 H 11.015 -5.425 -17.268 1.00 . A A . 27 LYS HD3 1 1 14 32476 1 1 27 LYS HE2 H 9.436 -4.314 -15.800 1.00 . A A . 27 LYS HE2 1 1 14 32477 1 1 27 LYS HE3 H 10.574 -4.417 -14.458 1.00 . A A . 27 LYS HE3 1 1 14 32478 1 1 27 LYS HG2 H 10.877 -7.596 -16.435 1.00 . A A . 27 LYS HG2 1 1 14 32479 1 1 27 LYS HG3 H 9.546 -6.765 -15.629 1.00 . A A . 27 LYS HG3 1 1 14 32480 1 1 27 LYS HZ1 H 11.135 -2.955 -16.975 1.00 . A A . 27 LYS HZ1 1 1 14 32481 1 1 27 LYS HZ2 H 12.047 -2.920 -15.549 1.00 . A A . 27 LYS HZ2 1 1 14 32482 1 1 27 LYS HZ3 H 10.502 -2.218 -15.590 1.00 . A A . 27 LYS HZ3 1 1 14 32483 1 1 27 LYS N N 11.508 -6.595 -11.987 1.00 . A A . 27 LYS N 1 1 14 32484 1 1 27 LYS NZ N 11.081 -3.015 -15.940 1.00 . A A . 27 LYS NZ 1 1 14 32485 1 1 27 LYS O O 8.726 -7.761 -13.078 1.00 . A A . 27 LYS O 1 1 14 32486 1 1 28 ALA C C 6.374 -4.534 -12.794 1.00 . A A . 28 ALA C 1 1 14 32487 1 1 28 ALA CA C 7.106 -5.711 -12.169 1.00 . A A . 28 ALA CA 1 1 14 32488 1 1 28 ALA CB C 6.844 -5.760 -10.671 1.00 . A A . 28 ALA CB 1 1 14 32489 1 1 28 ALA H H 8.994 -4.775 -12.246 1.00 . A A . 28 ALA H 1 1 14 32490 1 1 28 ALA HA H 6.741 -6.629 -12.608 1.00 . A A . 28 ALA HA 1 1 14 32491 1 1 28 ALA HB1 H 7.386 -6.587 -10.239 1.00 . A A . 28 ALA HB1 1 1 14 32492 1 1 28 ALA HB2 H 5.786 -5.891 -10.496 1.00 . A A . 28 ALA HB2 1 1 14 32493 1 1 28 ALA HB3 H 7.174 -4.837 -10.219 1.00 . A A . 28 ALA HB3 1 1 14 32494 1 1 28 ALA N N 8.530 -5.621 -12.431 1.00 . A A . 28 ALA N 1 1 14 32495 1 1 28 ALA O O 6.807 -3.393 -12.664 1.00 . A A . 28 ALA O 1 1 14 32496 1 1 29 PRO C C 3.658 -3.006 -12.995 1.00 . A A . 29 PRO C 1 1 14 32497 1 1 29 PRO CA C 4.435 -3.749 -14.078 1.00 . A A . 29 PRO CA 1 1 14 32498 1 1 29 PRO CB C 3.474 -4.496 -15.014 1.00 . A A . 29 PRO CB 1 1 14 32499 1 1 29 PRO CD C 4.763 -6.135 -13.823 1.00 . A A . 29 PRO CD 1 1 14 32500 1 1 29 PRO CG C 3.973 -5.904 -15.076 1.00 . A A . 29 PRO CG 1 1 14 32501 1 1 29 PRO HA H 5.021 -3.040 -14.644 1.00 . A A . 29 PRO HA 1 1 14 32502 1 1 29 PRO HB2 H 2.473 -4.452 -14.613 1.00 . A A . 29 PRO HB2 1 1 14 32503 1 1 29 PRO HB3 H 3.491 -4.031 -15.989 1.00 . A A . 29 PRO HB3 1 1 14 32504 1 1 29 PRO HD2 H 4.124 -6.501 -13.033 1.00 . A A . 29 PRO HD2 1 1 14 32505 1 1 29 PRO HD3 H 5.574 -6.823 -14.007 1.00 . A A . 29 PRO HD3 1 1 14 32506 1 1 29 PRO HG2 H 3.136 -6.584 -15.119 1.00 . A A . 29 PRO HG2 1 1 14 32507 1 1 29 PRO HG3 H 4.603 -6.030 -15.944 1.00 . A A . 29 PRO HG3 1 1 14 32508 1 1 29 PRO N N 5.274 -4.799 -13.506 1.00 . A A . 29 PRO N 1 1 14 32509 1 1 29 PRO O O 3.570 -3.471 -11.855 1.00 . A A . 29 PRO O 1 1 14 32510 1 1 30 VAL C C 1.132 -1.685 -11.830 1.00 . A A . 30 VAL C 1 1 14 32511 1 1 30 VAL CA C 2.380 -1.010 -12.403 1.00 . A A . 30 VAL CA 1 1 14 32512 1 1 30 VAL CB C 1.980 0.342 -13.035 1.00 . A A . 30 VAL CB 1 1 14 32513 1 1 30 VAL CG1 C 3.217 1.154 -13.391 1.00 . A A . 30 VAL CG1 1 1 14 32514 1 1 30 VAL CG2 C 1.103 0.133 -14.262 1.00 . A A . 30 VAL CG2 1 1 14 32515 1 1 30 VAL H H 3.173 -1.568 -14.291 1.00 . A A . 30 VAL H 1 1 14 32516 1 1 30 VAL HA H 3.053 -0.802 -11.583 1.00 . A A . 30 VAL HA 1 1 14 32517 1 1 30 VAL HB H 1.412 0.900 -12.306 1.00 . A A . 30 VAL HB 1 1 14 32518 1 1 30 VAL HG11 H 3.786 1.357 -12.495 1.00 . A A . 30 VAL HG11 1 1 14 32519 1 1 30 VAL HG12 H 2.917 2.086 -13.846 1.00 . A A . 30 VAL HG12 1 1 14 32520 1 1 30 VAL HG13 H 3.829 0.595 -14.086 1.00 . A A . 30 VAL HG13 1 1 14 32521 1 1 30 VAL HG21 H 1.643 -0.442 -14.999 1.00 . A A . 30 VAL HG21 1 1 14 32522 1 1 30 VAL HG22 H 0.833 1.092 -14.679 1.00 . A A . 30 VAL HG22 1 1 14 32523 1 1 30 VAL HG23 H 0.207 -0.400 -13.977 1.00 . A A . 30 VAL HG23 1 1 14 32524 1 1 30 VAL N N 3.093 -1.861 -13.356 1.00 . A A . 30 VAL N 1 1 14 32525 1 1 30 VAL O O 0.611 -1.250 -10.807 1.00 . A A . 30 VAL O 1 1 14 32526 1 1 31 ASP C C -0.125 -4.557 -11.020 1.00 . A A . 31 ASP C 1 1 14 32527 1 1 31 ASP CA C -0.522 -3.446 -11.990 1.00 . A A . 31 ASP CA 1 1 14 32528 1 1 31 ASP CB C -1.354 -4.001 -13.159 1.00 . A A . 31 ASP CB 1 1 14 32529 1 1 31 ASP CG C -0.693 -5.158 -13.881 1.00 . A A . 31 ASP CG 1 1 14 32530 1 1 31 ASP H H 1.112 -3.066 -13.283 1.00 . A A . 31 ASP H 1 1 14 32531 1 1 31 ASP HA H -1.123 -2.728 -11.451 1.00 . A A . 31 ASP HA 1 1 14 32532 1 1 31 ASP HB2 H -2.306 -4.343 -12.780 1.00 . A A . 31 ASP HB2 1 1 14 32533 1 1 31 ASP HB3 H -1.526 -3.208 -13.872 1.00 . A A . 31 ASP HB3 1 1 14 32534 1 1 31 ASP N N 0.659 -2.745 -12.473 1.00 . A A . 31 ASP N 1 1 14 32535 1 1 31 ASP O O -0.712 -4.691 -9.949 1.00 . A A . 31 ASP O 1 1 14 32536 1 1 31 ASP OD1 O 0.522 -5.070 -14.164 1.00 . A A . 31 ASP OD1 1 1 14 32537 1 1 31 ASP OD2 O -1.389 -6.162 -14.156 1.00 . A A . 31 ASP OD2 1 1 14 32538 1 1 32 LEU C C 2.003 -5.833 -9.245 1.00 . A A . 32 LEU C 1 1 14 32539 1 1 32 LEU CA C 1.386 -6.401 -10.516 1.00 . A A . 32 LEU CA 1 1 14 32540 1 1 32 LEU CB C 2.406 -7.276 -11.248 1.00 . A A . 32 LEU CB 1 1 14 32541 1 1 32 LEU CD1 C 2.910 -9.050 -12.946 1.00 . A A . 32 LEU CD1 1 1 14 32542 1 1 32 LEU CD2 C 0.854 -9.215 -11.540 1.00 . A A . 32 LEU CD2 1 1 14 32543 1 1 32 LEU CG C 1.810 -8.267 -12.247 1.00 . A A . 32 LEU CG 1 1 14 32544 1 1 32 LEU H H 1.293 -5.212 -12.273 1.00 . A A . 32 LEU H 1 1 14 32545 1 1 32 LEU HA H 0.541 -7.015 -10.240 1.00 . A A . 32 LEU HA 1 1 14 32546 1 1 32 LEU HB2 H 3.091 -6.628 -11.777 1.00 . A A . 32 LEU HB2 1 1 14 32547 1 1 32 LEU HB3 H 2.965 -7.834 -10.511 1.00 . A A . 32 LEU HB3 1 1 14 32548 1 1 32 LEU HD11 H 2.469 -9.744 -13.644 1.00 . A A . 32 LEU HD11 1 1 14 32549 1 1 32 LEU HD12 H 3.488 -9.593 -12.212 1.00 . A A . 32 LEU HD12 1 1 14 32550 1 1 32 LEU HD13 H 3.558 -8.366 -13.477 1.00 . A A . 32 LEU HD13 1 1 14 32551 1 1 32 LEU HD21 H 1.384 -9.751 -10.766 1.00 . A A . 32 LEU HD21 1 1 14 32552 1 1 32 LEU HD22 H 0.451 -9.919 -12.254 1.00 . A A . 32 LEU HD22 1 1 14 32553 1 1 32 LEU HD23 H 0.046 -8.650 -11.098 1.00 . A A . 32 LEU HD23 1 1 14 32554 1 1 32 LEU HG H 1.255 -7.724 -12.997 1.00 . A A . 32 LEU HG 1 1 14 32555 1 1 32 LEU N N 0.889 -5.338 -11.385 1.00 . A A . 32 LEU N 1 1 14 32556 1 1 32 LEU O O 1.778 -6.353 -8.152 1.00 . A A . 32 LEU O 1 1 14 32557 1 1 33 SER C C 2.331 -3.535 -7.308 1.00 . A A . 33 SER C 1 1 14 32558 1 1 33 SER CA C 3.395 -4.122 -8.232 1.00 . A A . 33 SER CA 1 1 14 32559 1 1 33 SER CB C 4.366 -3.033 -8.690 1.00 . A A . 33 SER CB 1 1 14 32560 1 1 33 SER H H 2.929 -4.395 -10.285 1.00 . A A . 33 SER H 1 1 14 32561 1 1 33 SER HA H 3.945 -4.879 -7.692 1.00 . A A . 33 SER HA 1 1 14 32562 1 1 33 SER HB2 H 4.712 -2.479 -7.830 1.00 . A A . 33 SER HB2 1 1 14 32563 1 1 33 SER HB3 H 5.209 -3.491 -9.187 1.00 . A A . 33 SER HB3 1 1 14 32564 1 1 33 SER HG H 3.822 -2.475 -10.491 1.00 . A A . 33 SER HG 1 1 14 32565 1 1 33 SER N N 2.773 -4.763 -9.386 1.00 . A A . 33 SER N 1 1 14 32566 1 1 33 SER O O 2.500 -3.501 -6.089 1.00 . A A . 33 SER O 1 1 14 32567 1 1 33 SER OG O 3.738 -2.135 -9.589 1.00 . A A . 33 SER OG 1 1 14 32568 1 1 34 LEU C C -0.516 -3.645 -6.280 1.00 . A A . 34 LEU C 1 1 14 32569 1 1 34 LEU CA C 0.110 -2.551 -7.142 1.00 . A A . 34 LEU CA 1 1 14 32570 1 1 34 LEU CB C -0.938 -1.972 -8.096 1.00 . A A . 34 LEU CB 1 1 14 32571 1 1 34 LEU CD1 C -1.146 0.308 -7.094 1.00 . A A . 34 LEU CD1 1 1 14 32572 1 1 34 LEU CD2 C -3.034 -0.642 -8.438 1.00 . A A . 34 LEU CD2 1 1 14 32573 1 1 34 LEU CG C -1.897 -0.959 -7.476 1.00 . A A . 34 LEU CG 1 1 14 32574 1 1 34 LEU H H 1.163 -3.131 -8.877 1.00 . A A . 34 LEU H 1 1 14 32575 1 1 34 LEU HA H 0.486 -1.766 -6.503 1.00 . A A . 34 LEU HA 1 1 14 32576 1 1 34 LEU HB2 H -0.421 -1.493 -8.914 1.00 . A A . 34 LEU HB2 1 1 14 32577 1 1 34 LEU HB3 H -1.522 -2.789 -8.491 1.00 . A A . 34 LEU HB3 1 1 14 32578 1 1 34 LEU HD11 H -1.840 1.035 -6.699 1.00 . A A . 34 LEU HD11 1 1 14 32579 1 1 34 LEU HD12 H -0.656 0.713 -7.969 1.00 . A A . 34 LEU HD12 1 1 14 32580 1 1 34 LEU HD13 H -0.405 0.074 -6.344 1.00 . A A . 34 LEU HD13 1 1 14 32581 1 1 34 LEU HD21 H -3.572 -1.550 -8.669 1.00 . A A . 34 LEU HD21 1 1 14 32582 1 1 34 LEU HD22 H -2.629 -0.222 -9.347 1.00 . A A . 34 LEU HD22 1 1 14 32583 1 1 34 LEU HD23 H -3.706 0.068 -7.980 1.00 . A A . 34 LEU HD23 1 1 14 32584 1 1 34 LEU HG H -2.324 -1.378 -6.576 1.00 . A A . 34 LEU HG 1 1 14 32585 1 1 34 LEU N N 1.226 -3.095 -7.901 1.00 . A A . 34 LEU N 1 1 14 32586 1 1 34 LEU O O -0.944 -3.401 -5.151 1.00 . A A . 34 LEU O 1 1 14 32587 1 1 35 ILE C C -0.154 -6.376 -4.941 1.00 . A A . 35 ILE C 1 1 14 32588 1 1 35 ILE CA C -1.083 -6.003 -6.096 1.00 . A A . 35 ILE CA 1 1 14 32589 1 1 35 ILE CB C -1.281 -7.224 -7.022 1.00 . A A . 35 ILE CB 1 1 14 32590 1 1 35 ILE CD1 C -2.278 -7.951 -9.257 1.00 . A A . 35 ILE CD1 1 1 14 32591 1 1 35 ILE CG1 C -2.132 -6.841 -8.236 1.00 . A A . 35 ILE CG1 1 1 14 32592 1 1 35 ILE CG2 C -1.938 -8.366 -6.259 1.00 . A A . 35 ILE CG2 1 1 14 32593 1 1 35 ILE H H -0.221 -4.981 -7.737 1.00 . A A . 35 ILE H 1 1 14 32594 1 1 35 ILE HA H -2.046 -5.722 -5.692 1.00 . A A . 35 ILE HA 1 1 14 32595 1 1 35 ILE HB H -0.311 -7.556 -7.359 1.00 . A A . 35 ILE HB 1 1 14 32596 1 1 35 ILE HD11 H -1.300 -8.249 -9.606 1.00 . A A . 35 ILE HD11 1 1 14 32597 1 1 35 ILE HD12 H -2.868 -7.598 -10.090 1.00 . A A . 35 ILE HD12 1 1 14 32598 1 1 35 ILE HD13 H -2.771 -8.797 -8.800 1.00 . A A . 35 ILE HD13 1 1 14 32599 1 1 35 ILE HG12 H -3.123 -6.569 -7.900 1.00 . A A . 35 ILE HG12 1 1 14 32600 1 1 35 ILE HG13 H -1.680 -5.992 -8.729 1.00 . A A . 35 ILE HG13 1 1 14 32601 1 1 35 ILE HG21 H -2.894 -8.039 -5.876 1.00 . A A . 35 ILE HG21 1 1 14 32602 1 1 35 ILE HG22 H -1.303 -8.663 -5.438 1.00 . A A . 35 ILE HG22 1 1 14 32603 1 1 35 ILE HG23 H -2.085 -9.205 -6.924 1.00 . A A . 35 ILE HG23 1 1 14 32604 1 1 35 ILE N N -0.554 -4.857 -6.821 1.00 . A A . 35 ILE N 1 1 14 32605 1 1 35 ILE O O -0.611 -6.769 -3.866 1.00 . A A . 35 ILE O 1 1 14 32606 1 1 36 ALA C C 1.899 -5.495 -2.961 1.00 . A A . 36 ALA C 1 1 14 32607 1 1 36 ALA CA C 2.136 -6.462 -4.114 1.00 . A A . 36 ALA CA 1 1 14 32608 1 1 36 ALA CB C 3.547 -6.303 -4.663 1.00 . A A . 36 ALA CB 1 1 14 32609 1 1 36 ALA H H 1.462 -6.001 -6.059 1.00 . A A . 36 ALA H 1 1 14 32610 1 1 36 ALA HA H 2.024 -7.475 -3.754 1.00 . A A . 36 ALA HA 1 1 14 32611 1 1 36 ALA HB1 H 3.694 -6.991 -5.484 1.00 . A A . 36 ALA HB1 1 1 14 32612 1 1 36 ALA HB2 H 4.263 -6.517 -3.883 1.00 . A A . 36 ALA HB2 1 1 14 32613 1 1 36 ALA HB3 H 3.686 -5.291 -5.012 1.00 . A A . 36 ALA HB3 1 1 14 32614 1 1 36 ALA N N 1.152 -6.245 -5.164 1.00 . A A . 36 ALA N 1 1 14 32615 1 1 36 ALA O O 1.971 -5.876 -1.794 1.00 . A A . 36 ALA O 1 1 14 32616 1 1 37 LEU C C 0.053 -3.683 -1.476 1.00 . A A . 37 LEU C 1 1 14 32617 1 1 37 LEU CA C 1.257 -3.237 -2.303 1.00 . A A . 37 LEU CA 1 1 14 32618 1 1 37 LEU CB C 0.957 -1.891 -2.971 1.00 . A A . 37 LEU CB 1 1 14 32619 1 1 37 LEU CD1 C 1.671 0.005 -4.448 1.00 . A A . 37 LEU CD1 1 1 14 32620 1 1 37 LEU CD2 C 3.302 -1.000 -2.846 1.00 . A A . 37 LEU CD2 1 1 14 32621 1 1 37 LEU CG C 2.116 -1.275 -3.760 1.00 . A A . 37 LEU CG 1 1 14 32622 1 1 37 LEU H H 1.596 -3.994 -4.253 1.00 . A A . 37 LEU H 1 1 14 32623 1 1 37 LEU HA H 2.108 -3.125 -1.647 1.00 . A A . 37 LEU HA 1 1 14 32624 1 1 37 LEU HB2 H 0.125 -2.028 -3.646 1.00 . A A . 37 LEU HB2 1 1 14 32625 1 1 37 LEU HB3 H 0.664 -1.191 -2.204 1.00 . A A . 37 LEU HB3 1 1 14 32626 1 1 37 LEU HD11 H 0.866 -0.217 -5.134 1.00 . A A . 37 LEU HD11 1 1 14 32627 1 1 37 LEU HD12 H 2.501 0.430 -4.992 1.00 . A A . 37 LEU HD12 1 1 14 32628 1 1 37 LEU HD13 H 1.327 0.711 -3.707 1.00 . A A . 37 LEU HD13 1 1 14 32629 1 1 37 LEU HD21 H 3.627 -1.924 -2.390 1.00 . A A . 37 LEU HD21 1 1 14 32630 1 1 37 LEU HD22 H 3.009 -0.303 -2.076 1.00 . A A . 37 LEU HD22 1 1 14 32631 1 1 37 LEU HD23 H 4.112 -0.580 -3.424 1.00 . A A . 37 LEU HD23 1 1 14 32632 1 1 37 LEU HG H 2.434 -1.971 -4.523 1.00 . A A . 37 LEU HG 1 1 14 32633 1 1 37 LEU N N 1.590 -4.246 -3.302 1.00 . A A . 37 LEU N 1 1 14 32634 1 1 37 LEU O O 0.042 -3.538 -0.258 1.00 . A A . 37 LEU O 1 1 14 32635 1 1 38 GLY C C -1.848 -5.899 -0.557 1.00 . A A . 38 GLY C 1 1 14 32636 1 1 38 GLY CA C -2.137 -4.722 -1.468 1.00 . A A . 38 GLY CA 1 1 14 32637 1 1 38 GLY H H -0.883 -4.315 -3.127 1.00 . A A . 38 GLY H 1 1 14 32638 1 1 38 GLY HA2 H -2.549 -3.919 -0.876 1.00 . A A . 38 GLY HA2 1 1 14 32639 1 1 38 GLY HA3 H -2.866 -5.022 -2.205 1.00 . A A . 38 GLY HA3 1 1 14 32640 1 1 38 GLY N N -0.949 -4.239 -2.151 1.00 . A A . 38 GLY N 1 1 14 32641 1 1 38 GLY O O -2.342 -5.957 0.573 1.00 . A A . 38 GLY O 1 1 14 32642 1 1 39 ASN C C 0.124 -7.542 0.988 1.00 . A A . 39 ASN C 1 1 14 32643 1 1 39 ASN CA C -0.639 -7.991 -0.250 1.00 . A A . 39 ASN CA 1 1 14 32644 1 1 39 ASN CB C 0.225 -8.950 -1.074 1.00 . A A . 39 ASN CB 1 1 14 32645 1 1 39 ASN CG C -0.591 -9.876 -1.957 1.00 . A A . 39 ASN CG 1 1 14 32646 1 1 39 ASN H H -0.717 -6.751 -1.969 1.00 . A A . 39 ASN H 1 1 14 32647 1 1 39 ASN HA H -1.535 -8.507 0.063 1.00 . A A . 39 ASN HA 1 1 14 32648 1 1 39 ASN HB2 H 0.885 -8.375 -1.706 1.00 . A A . 39 ASN HB2 1 1 14 32649 1 1 39 ASN HB3 H 0.818 -9.555 -0.402 1.00 . A A . 39 ASN HB3 1 1 14 32650 1 1 39 ASN HD21 H -0.603 -8.531 -3.422 1.00 . A A . 39 ASN HD21 1 1 14 32651 1 1 39 ASN HD22 H -1.436 -10.012 -3.744 1.00 . A A . 39 ASN HD22 1 1 14 32652 1 1 39 ASN N N -1.045 -6.837 -1.046 1.00 . A A . 39 ASN N 1 1 14 32653 1 1 39 ASN ND2 N -0.909 -9.429 -3.162 1.00 . A A . 39 ASN ND2 1 1 14 32654 1 1 39 ASN O O -0.119 -8.031 2.091 1.00 . A A . 39 ASN O 1 1 14 32655 1 1 39 ASN OD1 O -0.935 -10.986 -1.559 1.00 . A A . 39 ASN OD1 1 1 14 32656 1 1 40 MET C C 0.908 -5.291 2.874 1.00 . A A . 40 MET C 1 1 14 32657 1 1 40 MET CA C 1.809 -6.058 1.910 1.00 . A A . 40 MET CA 1 1 14 32658 1 1 40 MET CB C 2.932 -5.150 1.399 1.00 . A A . 40 MET CB 1 1 14 32659 1 1 40 MET CE C 5.327 -4.730 4.785 1.00 . A A . 40 MET CE 1 1 14 32660 1 1 40 MET CG C 3.764 -4.535 2.513 1.00 . A A . 40 MET CG 1 1 14 32661 1 1 40 MET H H 1.198 -6.257 -0.108 1.00 . A A . 40 MET H 1 1 14 32662 1 1 40 MET HA H 2.246 -6.892 2.438 1.00 . A A . 40 MET HA 1 1 14 32663 1 1 40 MET HB2 H 3.588 -5.729 0.767 1.00 . A A . 40 MET HB2 1 1 14 32664 1 1 40 MET HB3 H 2.499 -4.349 0.819 1.00 . A A . 40 MET HB3 1 1 14 32665 1 1 40 MET HE1 H 5.847 -5.343 5.506 1.00 . A A . 40 MET HE1 1 1 14 32666 1 1 40 MET HE2 H 4.588 -4.125 5.292 1.00 . A A . 40 MET HE2 1 1 14 32667 1 1 40 MET HE3 H 6.035 -4.086 4.282 1.00 . A A . 40 MET HE3 1 1 14 32668 1 1 40 MET HG2 H 4.549 -3.939 2.073 1.00 . A A . 40 MET HG2 1 1 14 32669 1 1 40 MET HG3 H 3.127 -3.902 3.115 1.00 . A A . 40 MET HG3 1 1 14 32670 1 1 40 MET N N 1.035 -6.595 0.801 1.00 . A A . 40 MET N 1 1 14 32671 1 1 40 MET O O 0.972 -5.497 4.081 1.00 . A A . 40 MET O 1 1 14 32672 1 1 40 MET SD S 4.516 -5.776 3.582 1.00 . A A . 40 MET SD 1 1 14 32673 1 1 41 ALA C C -1.686 -4.477 4.074 1.00 . A A . 41 ALA C 1 1 14 32674 1 1 41 ALA CA C -0.854 -3.611 3.133 1.00 . A A . 41 ALA CA 1 1 14 32675 1 1 41 ALA CB C -1.767 -2.788 2.234 1.00 . A A . 41 ALA CB 1 1 14 32676 1 1 41 ALA H H 0.065 -4.300 1.353 1.00 . A A . 41 ALA H 1 1 14 32677 1 1 41 ALA HA H -0.262 -2.926 3.724 1.00 . A A . 41 ALA HA 1 1 14 32678 1 1 41 ALA HB1 H -1.168 -2.184 1.568 1.00 . A A . 41 ALA HB1 1 1 14 32679 1 1 41 ALA HB2 H -2.388 -2.145 2.840 1.00 . A A . 41 ALA HB2 1 1 14 32680 1 1 41 ALA HB3 H -2.394 -3.448 1.653 1.00 . A A . 41 ALA HB3 1 1 14 32681 1 1 41 ALA N N 0.063 -4.418 2.330 1.00 . A A . 41 ALA N 1 1 14 32682 1 1 41 ALA O O -1.695 -4.256 5.281 1.00 . A A . 41 ALA O 1 1 14 32683 1 1 42 SER C C -2.454 -7.096 5.381 1.00 . A A . 42 SER C 1 1 14 32684 1 1 42 SER CA C -3.237 -6.339 4.305 1.00 . A A . 42 SER CA 1 1 14 32685 1 1 42 SER CB C -3.972 -7.317 3.385 1.00 . A A . 42 SER CB 1 1 14 32686 1 1 42 SER H H -2.266 -5.641 2.555 1.00 . A A . 42 SER H 1 1 14 32687 1 1 42 SER HA H -3.964 -5.708 4.792 1.00 . A A . 42 SER HA 1 1 14 32688 1 1 42 SER HB2 H -4.463 -8.070 3.983 1.00 . A A . 42 SER HB2 1 1 14 32689 1 1 42 SER HB3 H -4.708 -6.778 2.808 1.00 . A A . 42 SER HB3 1 1 14 32690 1 1 42 SER HG H -2.955 -7.409 1.708 1.00 . A A . 42 SER HG 1 1 14 32691 1 1 42 SER N N -2.361 -5.475 3.518 1.00 . A A . 42 SER N 1 1 14 32692 1 1 42 SER O O -2.880 -7.173 6.537 1.00 . A A . 42 SER O 1 1 14 32693 1 1 42 SER OG O -3.072 -7.958 2.494 1.00 . A A . 42 SER OG 1 1 14 32694 1 1 43 ASN C C 0.108 -7.462 7.009 1.00 . A A . 43 ASN C 1 1 14 32695 1 1 43 ASN CA C -0.458 -8.384 5.931 1.00 . A A . 43 ASN CA 1 1 14 32696 1 1 43 ASN CB C 0.672 -9.086 5.169 1.00 . A A . 43 ASN CB 1 1 14 32697 1 1 43 ASN CG C 1.573 -9.911 6.073 1.00 . A A . 43 ASN CG 1 1 14 32698 1 1 43 ASN H H -1.011 -7.536 4.066 1.00 . A A . 43 ASN H 1 1 14 32699 1 1 43 ASN HA H -1.078 -9.131 6.404 1.00 . A A . 43 ASN HA 1 1 14 32700 1 1 43 ASN HB2 H 0.244 -9.743 4.427 1.00 . A A . 43 ASN HB2 1 1 14 32701 1 1 43 ASN HB3 H 1.277 -8.341 4.673 1.00 . A A . 43 ASN HB3 1 1 14 32702 1 1 43 ASN HD21 H 2.894 -8.429 6.165 1.00 . A A . 43 ASN HD21 1 1 14 32703 1 1 43 ASN HD22 H 3.305 -9.859 7.046 1.00 . A A . 43 ASN HD22 1 1 14 32704 1 1 43 ASN N N -1.301 -7.636 5.000 1.00 . A A . 43 ASN N 1 1 14 32705 1 1 43 ASN ND2 N 2.701 -9.340 6.470 1.00 . A A . 43 ASN ND2 1 1 14 32706 1 1 43 ASN O O 0.227 -7.847 8.172 1.00 . A A . 43 ASN O 1 1 14 32707 1 1 43 ASN OD1 O 1.269 -11.062 6.390 1.00 . A A . 43 ASN OD1 1 1 14 32708 1 1 44 LEU C C -0.099 -4.789 8.526 1.00 . A A . 44 LEU C 1 1 14 32709 1 1 44 LEU CA C 0.973 -5.251 7.539 1.00 . A A . 44 LEU CA 1 1 14 32710 1 1 44 LEU CB C 1.520 -4.058 6.752 1.00 . A A . 44 LEU CB 1 1 14 32711 1 1 44 LEU CD1 C 3.415 -3.538 8.311 1.00 . A A . 44 LEU CD1 1 1 14 32712 1 1 44 LEU CD2 C 2.617 -1.818 6.679 1.00 . A A . 44 LEU CD2 1 1 14 32713 1 1 44 LEU CG C 2.208 -2.972 7.579 1.00 . A A . 44 LEU CG 1 1 14 32714 1 1 44 LEU H H 0.325 -5.999 5.670 1.00 . A A . 44 LEU H 1 1 14 32715 1 1 44 LEU HA H 1.781 -5.709 8.091 1.00 . A A . 44 LEU HA 1 1 14 32716 1 1 44 LEU HB2 H 2.232 -4.431 6.030 1.00 . A A . 44 LEU HB2 1 1 14 32717 1 1 44 LEU HB3 H 0.700 -3.603 6.218 1.00 . A A . 44 LEU HB3 1 1 14 32718 1 1 44 LEU HD11 H 3.894 -2.754 8.879 1.00 . A A . 44 LEU HD11 1 1 14 32719 1 1 44 LEU HD12 H 4.116 -3.942 7.594 1.00 . A A . 44 LEU HD12 1 1 14 32720 1 1 44 LEU HD13 H 3.094 -4.324 8.981 1.00 . A A . 44 LEU HD13 1 1 14 32721 1 1 44 LEU HD21 H 3.316 -2.172 5.934 1.00 . A A . 44 LEU HD21 1 1 14 32722 1 1 44 LEU HD22 H 3.080 -1.044 7.271 1.00 . A A . 44 LEU HD22 1 1 14 32723 1 1 44 LEU HD23 H 1.740 -1.420 6.185 1.00 . A A . 44 LEU HD23 1 1 14 32724 1 1 44 LEU HG H 1.515 -2.595 8.316 1.00 . A A . 44 LEU HG 1 1 14 32725 1 1 44 LEU N N 0.437 -6.241 6.619 1.00 . A A . 44 LEU N 1 1 14 32726 1 1 44 LEU O O 0.163 -4.656 9.724 1.00 . A A . 44 LEU O 1 1 14 32727 1 1 45 LEU C C -2.829 -5.201 9.843 1.00 . A A . 45 LEU C 1 1 14 32728 1 1 45 LEU CA C -2.429 -4.125 8.842 1.00 . A A . 45 LEU CA 1 1 14 32729 1 1 45 LEU CB C -3.627 -3.765 7.961 1.00 . A A . 45 LEU CB 1 1 14 32730 1 1 45 LEU CD1 C -4.633 -2.368 6.141 1.00 . A A . 45 LEU CD1 1 1 14 32731 1 1 45 LEU CD2 C -3.160 -1.303 7.858 1.00 . A A . 45 LEU CD2 1 1 14 32732 1 1 45 LEU CG C -3.423 -2.560 7.041 1.00 . A A . 45 LEU CG 1 1 14 32733 1 1 45 LEU H H -1.445 -4.684 7.048 1.00 . A A . 45 LEU H 1 1 14 32734 1 1 45 LEU HA H -2.116 -3.244 9.383 1.00 . A A . 45 LEU HA 1 1 14 32735 1 1 45 LEU HB2 H -3.868 -4.622 7.349 1.00 . A A . 45 LEU HB2 1 1 14 32736 1 1 45 LEU HB3 H -4.470 -3.558 8.606 1.00 . A A . 45 LEU HB3 1 1 14 32737 1 1 45 LEU HD11 H -4.471 -1.514 5.499 1.00 . A A . 45 LEU HD11 1 1 14 32738 1 1 45 LEU HD12 H -5.511 -2.200 6.747 1.00 . A A . 45 LEU HD12 1 1 14 32739 1 1 45 LEU HD13 H -4.776 -3.252 5.537 1.00 . A A . 45 LEU HD13 1 1 14 32740 1 1 45 LEU HD21 H -2.274 -1.446 8.460 1.00 . A A . 45 LEU HD21 1 1 14 32741 1 1 45 LEU HD22 H -4.005 -1.108 8.500 1.00 . A A . 45 LEU HD22 1 1 14 32742 1 1 45 LEU HD23 H -3.012 -0.466 7.192 1.00 . A A . 45 LEU HD23 1 1 14 32743 1 1 45 LEU HG H -2.563 -2.738 6.412 1.00 . A A . 45 LEU HG 1 1 14 32744 1 1 45 LEU N N -1.306 -4.564 8.016 1.00 . A A . 45 LEU N 1 1 14 32745 1 1 45 LEU O O -3.384 -4.904 10.898 1.00 . A A . 45 LEU O 1 1 14 32746 1 1 46 THR C C -1.652 -7.907 11.292 1.00 . A A . 46 THR C 1 1 14 32747 1 1 46 THR CA C -2.853 -7.555 10.413 1.00 . A A . 46 THR CA 1 1 14 32748 1 1 46 THR CB C -3.322 -8.795 9.632 1.00 . A A . 46 THR CB 1 1 14 32749 1 1 46 THR CG2 C -4.772 -8.647 9.198 1.00 . A A . 46 THR CG2 1 1 14 32750 1 1 46 THR H H -2.132 -6.640 8.649 1.00 . A A . 46 THR H 1 1 14 32751 1 1 46 THR HA H -3.664 -7.237 11.057 1.00 . A A . 46 THR HA 1 1 14 32752 1 1 46 THR HB H -3.242 -9.658 10.275 1.00 . A A . 46 THR HB 1 1 14 32753 1 1 46 THR HG1 H -2.802 -8.423 7.760 1.00 . A A . 46 THR HG1 1 1 14 32754 1 1 46 THR HG21 H -5.076 -9.526 8.647 1.00 . A A . 46 THR HG21 1 1 14 32755 1 1 46 THR HG22 H -4.874 -7.775 8.569 1.00 . A A . 46 THR HG22 1 1 14 32756 1 1 46 THR HG23 H -5.400 -8.537 10.070 1.00 . A A . 46 THR HG23 1 1 14 32757 1 1 46 THR N N -2.549 -6.448 9.520 1.00 . A A . 46 THR N 1 1 14 32758 1 1 46 THR O O -1.604 -8.982 11.892 1.00 . A A . 46 THR O 1 1 14 32759 1 1 46 THR OG1 O -2.493 -8.995 8.478 1.00 . A A . 46 THR OG1 1 1 14 32760 1 1 47 THR C C 0.883 -6.041 13.044 1.00 . A A . 47 THR C 1 1 14 32761 1 1 47 THR CA C 0.524 -7.237 12.145 1.00 . A A . 47 THR CA 1 1 14 32762 1 1 47 THR CB C 1.723 -7.563 11.222 1.00 . A A . 47 THR CB 1 1 14 32763 1 1 47 THR CG2 C 2.991 -7.812 12.027 1.00 . A A . 47 THR CG2 1 1 14 32764 1 1 47 THR H H -0.783 -6.152 10.881 1.00 . A A . 47 THR H 1 1 14 32765 1 1 47 THR HA H 0.343 -8.099 12.771 1.00 . A A . 47 THR HA 1 1 14 32766 1 1 47 THR HB H 1.890 -6.719 10.567 1.00 . A A . 47 THR HB 1 1 14 32767 1 1 47 THR HG1 H 0.857 -8.468 9.688 1.00 . A A . 47 THR HG1 1 1 14 32768 1 1 47 THR HG21 H 3.802 -8.050 11.356 1.00 . A A . 47 THR HG21 1 1 14 32769 1 1 47 THR HG22 H 2.831 -8.637 12.705 1.00 . A A . 47 THR HG22 1 1 14 32770 1 1 47 THR HG23 H 3.239 -6.925 12.592 1.00 . A A . 47 THR HG23 1 1 14 32771 1 1 47 THR N N -0.682 -6.999 11.363 1.00 . A A . 47 THR N 1 1 14 32772 1 1 47 THR O O 1.082 -6.204 14.250 1.00 . A A . 47 THR O 1 1 14 32773 1 1 47 THR OG1 O 1.430 -8.721 10.425 1.00 . A A . 47 THR OG1 1 1 14 32774 1 1 48 SER C C 0.455 -2.908 13.974 1.00 . A A . 48 SER C 1 1 14 32775 1 1 48 SER CA C 1.498 -3.685 13.166 1.00 . A A . 48 SER CA 1 1 14 32776 1 1 48 SER CB C 2.179 -2.758 12.157 1.00 . A A . 48 SER CB 1 1 14 32777 1 1 48 SER H H 0.626 -4.731 11.545 1.00 . A A . 48 SER H 1 1 14 32778 1 1 48 SER HA H 2.250 -4.050 13.850 1.00 . A A . 48 SER HA 1 1 14 32779 1 1 48 SER HB2 H 2.444 -1.831 12.645 1.00 . A A . 48 SER HB2 1 1 14 32780 1 1 48 SER HB3 H 3.072 -3.234 11.780 1.00 . A A . 48 SER HB3 1 1 14 32781 1 1 48 SER HG H 1.245 -3.244 10.499 1.00 . A A . 48 SER HG 1 1 14 32782 1 1 48 SER N N 0.947 -4.844 12.465 1.00 . A A . 48 SER N 1 1 14 32783 1 1 48 SER O O 0.809 -2.179 14.904 1.00 . A A . 48 SER O 1 1 14 32784 1 1 48 SER OG O 1.318 -2.470 11.067 1.00 . A A . 48 SER OG 1 1 14 32785 1 1 49 VAL C C -2.890 -3.171 14.983 1.00 . A A . 49 VAL C 1 1 14 32786 1 1 49 VAL CA C -1.863 -2.269 14.287 1.00 . A A . 49 VAL CA 1 1 14 32787 1 1 49 VAL CB C -2.563 -1.325 13.268 1.00 . A A . 49 VAL CB 1 1 14 32788 1 1 49 VAL CG1 C -3.190 -2.108 12.129 1.00 . A A . 49 VAL CG1 1 1 14 32789 1 1 49 VAL CG2 C -3.607 -0.446 13.944 1.00 . A A . 49 VAL CG2 1 1 14 32790 1 1 49 VAL H H -1.065 -3.704 12.947 1.00 . A A . 49 VAL H 1 1 14 32791 1 1 49 VAL HA H -1.385 -1.654 15.036 1.00 . A A . 49 VAL HA 1 1 14 32792 1 1 49 VAL HB H -1.808 -0.677 12.845 1.00 . A A . 49 VAL HB 1 1 14 32793 1 1 49 VAL HG11 H -3.661 -1.424 11.440 1.00 . A A . 49 VAL HG11 1 1 14 32794 1 1 49 VAL HG12 H -3.929 -2.788 12.525 1.00 . A A . 49 VAL HG12 1 1 14 32795 1 1 49 VAL HG13 H -2.424 -2.670 11.614 1.00 . A A . 49 VAL HG13 1 1 14 32796 1 1 49 VAL HG21 H -4.364 -1.070 14.396 1.00 . A A . 49 VAL HG21 1 1 14 32797 1 1 49 VAL HG22 H -4.064 0.198 13.208 1.00 . A A . 49 VAL HG22 1 1 14 32798 1 1 49 VAL HG23 H -3.132 0.156 14.705 1.00 . A A . 49 VAL HG23 1 1 14 32799 1 1 49 VAL N N -0.819 -3.055 13.636 1.00 . A A . 49 VAL N 1 1 14 32800 1 1 49 VAL O O -3.245 -4.232 14.465 1.00 . A A . 49 VAL O 1 1 14 32801 1 1 50 PRO C C -5.622 -3.743 16.098 1.00 . A A . 50 PRO C 1 1 14 32802 1 1 50 PRO CA C -4.383 -3.473 16.950 1.00 . A A . 50 PRO CA 1 1 14 32803 1 1 50 PRO CB C -4.724 -2.506 18.097 1.00 . A A . 50 PRO CB 1 1 14 32804 1 1 50 PRO CD C -2.800 -1.642 16.968 1.00 . A A . 50 PRO CD 1 1 14 32805 1 1 50 PRO CG C -3.976 -1.245 17.807 1.00 . A A . 50 PRO CG 1 1 14 32806 1 1 50 PRO HA H -4.024 -4.405 17.360 1.00 . A A . 50 PRO HA 1 1 14 32807 1 1 50 PRO HB2 H -5.790 -2.331 18.115 1.00 . A A . 50 PRO HB2 1 1 14 32808 1 1 50 PRO HB3 H -4.413 -2.938 19.036 1.00 . A A . 50 PRO HB3 1 1 14 32809 1 1 50 PRO HD2 H -2.509 -0.835 16.312 1.00 . A A . 50 PRO HD2 1 1 14 32810 1 1 50 PRO HD3 H -1.973 -1.946 17.591 1.00 . A A . 50 PRO HD3 1 1 14 32811 1 1 50 PRO HG2 H -4.609 -0.559 17.263 1.00 . A A . 50 PRO HG2 1 1 14 32812 1 1 50 PRO HG3 H -3.642 -0.796 18.731 1.00 . A A . 50 PRO HG3 1 1 14 32813 1 1 50 PRO N N -3.327 -2.778 16.202 1.00 . A A . 50 PRO N 1 1 14 32814 1 1 50 PRO O O -5.995 -2.930 15.251 1.00 . A A . 50 PRO O 1 1 14 32815 1 1 51 GLN C C -8.491 -4.334 15.402 1.00 . A A . 51 GLN C 1 1 14 32816 1 1 51 GLN CA C -7.367 -5.362 15.528 1.00 . A A . 51 GLN CA 1 1 14 32817 1 1 51 GLN CB C -7.944 -6.670 16.085 1.00 . A A . 51 GLN CB 1 1 14 32818 1 1 51 GLN CD C -6.071 -7.739 17.434 1.00 . A A . 51 GLN CD 1 1 14 32819 1 1 51 GLN CG C -6.950 -7.823 16.198 1.00 . A A . 51 GLN CG 1 1 14 32820 1 1 51 GLN H H -5.999 -5.401 17.144 1.00 . A A . 51 GLN H 1 1 14 32821 1 1 51 GLN HA H -6.967 -5.554 14.543 1.00 . A A . 51 GLN HA 1 1 14 32822 1 1 51 GLN HB2 H -8.340 -6.477 17.071 1.00 . A A . 51 GLN HB2 1 1 14 32823 1 1 51 GLN HB3 H -8.753 -6.988 15.444 1.00 . A A . 51 GLN HB3 1 1 14 32824 1 1 51 GLN HE21 H -4.623 -6.854 16.401 1.00 . A A . 51 GLN HE21 1 1 14 32825 1 1 51 GLN HE22 H -4.294 -7.129 18.078 1.00 . A A . 51 GLN HE22 1 1 14 32826 1 1 51 GLN HG2 H -7.499 -8.752 16.231 1.00 . A A . 51 GLN HG2 1 1 14 32827 1 1 51 GLN HG3 H -6.315 -7.818 15.323 1.00 . A A . 51 GLN HG3 1 1 14 32828 1 1 51 GLN N N -6.269 -4.874 16.361 1.00 . A A . 51 GLN N 1 1 14 32829 1 1 51 GLN NE2 N -4.879 -7.181 17.289 1.00 . A A . 51 GLN NE2 1 1 14 32830 1 1 51 GLN O O -8.885 -3.967 14.297 1.00 . A A . 51 GLN O 1 1 14 32831 1 1 51 GLN OE1 O -6.453 -8.202 18.508 1.00 . A A . 51 GLN OE1 1 1 14 32832 1 1 52 THR C C -9.824 -1.618 15.890 1.00 . A A . 52 THR C 1 1 14 32833 1 1 52 THR CA C -10.146 -2.965 16.550 1.00 . A A . 52 THR CA 1 1 14 32834 1 1 52 THR CB C -10.664 -2.741 17.992 1.00 . A A . 52 THR CB 1 1 14 32835 1 1 52 THR CG2 C -9.684 -1.911 18.814 1.00 . A A . 52 THR CG2 1 1 14 32836 1 1 52 THR H H -8.603 -4.149 17.393 1.00 . A A . 52 THR H 1 1 14 32837 1 1 52 THR HA H -10.936 -3.438 15.985 1.00 . A A . 52 THR HA 1 1 14 32838 1 1 52 THR HB H -10.774 -3.706 18.468 1.00 . A A . 52 THR HB 1 1 14 32839 1 1 52 THR HG1 H -12.488 -2.474 17.266 1.00 . A A . 52 THR HG1 1 1 14 32840 1 1 52 THR HG21 H -8.739 -2.429 18.877 1.00 . A A . 52 THR HG21 1 1 14 32841 1 1 52 THR HG22 H -10.081 -1.765 19.808 1.00 . A A . 52 THR HG22 1 1 14 32842 1 1 52 THR HG23 H -9.540 -0.952 18.340 1.00 . A A . 52 THR HG23 1 1 14 32843 1 1 52 THR N N -8.998 -3.866 16.536 1.00 . A A . 52 THR N 1 1 14 32844 1 1 52 THR O O -10.718 -0.934 15.391 1.00 . A A . 52 THR O 1 1 14 32845 1 1 52 THR OG1 O -11.942 -2.091 17.972 1.00 . A A . 52 THR OG1 1 1 14 32846 1 1 53 GLN C C -7.730 -0.152 13.819 1.00 . A A . 53 GLN C 1 1 14 32847 1 1 53 GLN CA C -8.143 0.022 15.274 1.00 . A A . 53 GLN CA 1 1 14 32848 1 1 53 GLN CB C -6.994 0.644 16.066 1.00 . A A . 53 GLN CB 1 1 14 32849 1 1 53 GLN CD C -6.230 1.711 18.219 1.00 . A A . 53 GLN CD 1 1 14 32850 1 1 53 GLN CG C -7.362 1.012 17.493 1.00 . A A . 53 GLN CG 1 1 14 32851 1 1 53 GLN H H -7.864 -1.847 16.232 1.00 . A A . 53 GLN H 1 1 14 32852 1 1 53 GLN HA H -8.994 0.687 15.314 1.00 . A A . 53 GLN HA 1 1 14 32853 1 1 53 GLN HB2 H -6.174 -0.059 16.099 1.00 . A A . 53 GLN HB2 1 1 14 32854 1 1 53 GLN HB3 H -6.667 1.539 15.559 1.00 . A A . 53 GLN HB3 1 1 14 32855 1 1 53 GLN HE21 H -6.848 0.963 19.952 1.00 . A A . 53 GLN HE21 1 1 14 32856 1 1 53 GLN HE22 H -5.448 1.976 20.019 1.00 . A A . 53 GLN HE22 1 1 14 32857 1 1 53 GLN HG2 H -8.219 1.669 17.472 1.00 . A A . 53 GLN HG2 1 1 14 32858 1 1 53 GLN HG3 H -7.612 0.110 18.030 1.00 . A A . 53 GLN HG3 1 1 14 32859 1 1 53 GLN N N -8.547 -1.250 15.860 1.00 . A A . 53 GLN N 1 1 14 32860 1 1 53 GLN NE2 N -6.167 1.532 19.527 1.00 . A A . 53 GLN NE2 1 1 14 32861 1 1 53 GLN O O -7.591 0.825 13.085 1.00 . A A . 53 GLN O 1 1 14 32862 1 1 53 GLN OE1 O -5.419 2.407 17.609 1.00 . A A . 53 GLN OE1 1 1 14 32863 1 1 54 CYS C C -8.092 -1.152 11.029 1.00 . A A . 54 CYS C 1 1 14 32864 1 1 54 CYS CA C -7.107 -1.708 12.055 1.00 . A A . 54 CYS CA 1 1 14 32865 1 1 54 CYS CB C -6.954 -3.221 11.883 1.00 . A A . 54 CYS CB 1 1 14 32866 1 1 54 CYS H H -7.711 -2.137 14.034 1.00 . A A . 54 CYS H 1 1 14 32867 1 1 54 CYS HA H -6.146 -1.237 11.905 1.00 . A A . 54 CYS HA 1 1 14 32868 1 1 54 CYS HB2 H -6.340 -3.605 12.684 1.00 . A A . 54 CYS HB2 1 1 14 32869 1 1 54 CYS HB3 H -7.931 -3.679 11.936 1.00 . A A . 54 CYS HB3 1 1 14 32870 1 1 54 CYS HG H -4.980 -4.188 10.597 1.00 . A A . 54 CYS HG 1 1 14 32871 1 1 54 CYS N N -7.548 -1.399 13.407 1.00 . A A . 54 CYS N 1 1 14 32872 1 1 54 CYS O O -7.695 -0.476 10.079 1.00 . A A . 54 CYS O 1 1 14 32873 1 1 54 CYS SG S -6.194 -3.721 10.322 1.00 . A A . 54 CYS SG 1 1 14 32874 1 1 55 GLU C C -10.428 0.591 10.268 1.00 . A A . 55 GLU C 1 1 14 32875 1 1 55 GLU CA C -10.429 -0.933 10.358 1.00 . A A . 55 GLU CA 1 1 14 32876 1 1 55 GLU CB C -11.798 -1.415 10.839 1.00 . A A . 55 GLU CB 1 1 14 32877 1 1 55 GLU CD C -13.334 -3.363 11.295 1.00 . A A . 55 GLU CD 1 1 14 32878 1 1 55 GLU CG C -11.982 -2.922 10.771 1.00 . A A . 55 GLU CG 1 1 14 32879 1 1 55 GLU H H -9.626 -1.945 12.034 1.00 . A A . 55 GLU H 1 1 14 32880 1 1 55 GLU HA H -10.239 -1.339 9.376 1.00 . A A . 55 GLU HA 1 1 14 32881 1 1 55 GLU HB2 H -11.933 -1.107 11.865 1.00 . A A . 55 GLU HB2 1 1 14 32882 1 1 55 GLU HB3 H -12.562 -0.953 10.231 1.00 . A A . 55 GLU HB3 1 1 14 32883 1 1 55 GLU HG2 H -11.892 -3.238 9.741 1.00 . A A . 55 GLU HG2 1 1 14 32884 1 1 55 GLU HG3 H -11.211 -3.395 11.361 1.00 . A A . 55 GLU HG3 1 1 14 32885 1 1 55 GLU N N -9.378 -1.411 11.251 1.00 . A A . 55 GLU N 1 1 14 32886 1 1 55 GLU O O -10.690 1.161 9.208 1.00 . A A . 55 GLU O 1 1 14 32887 1 1 55 GLU OE1 O -14.353 -2.741 10.924 1.00 . A A . 55 GLU OE1 1 1 14 32888 1 1 55 GLU OE2 O -13.389 -4.336 12.075 1.00 . A A . 55 GLU OE2 1 1 14 32889 1 1 56 ALA C C -8.961 3.314 10.714 1.00 . A A . 56 ALA C 1 1 14 32890 1 1 56 ALA CA C -10.149 2.699 11.448 1.00 . A A . 56 ALA CA 1 1 14 32891 1 1 56 ALA CB C -10.171 3.160 12.898 1.00 . A A . 56 ALA CB 1 1 14 32892 1 1 56 ALA H H -9.861 0.736 12.177 1.00 . A A . 56 ALA H 1 1 14 32893 1 1 56 ALA HA H -11.061 3.035 10.977 1.00 . A A . 56 ALA HA 1 1 14 32894 1 1 56 ALA HB1 H -10.239 4.237 12.932 1.00 . A A . 56 ALA HB1 1 1 14 32895 1 1 56 ALA HB2 H -9.265 2.840 13.391 1.00 . A A . 56 ALA HB2 1 1 14 32896 1 1 56 ALA HB3 H -11.025 2.729 13.399 1.00 . A A . 56 ALA HB3 1 1 14 32897 1 1 56 ALA N N -10.121 1.246 11.382 1.00 . A A . 56 ALA N 1 1 14 32898 1 1 56 ALA O O -9.132 4.176 9.851 1.00 . A A . 56 ALA O 1 1 14 32899 1 1 57 LEU C C -6.467 3.095 8.961 1.00 . A A . 57 LEU C 1 1 14 32900 1 1 57 LEU CA C -6.544 3.404 10.452 1.00 . A A . 57 LEU CA 1 1 14 32901 1 1 57 LEU CB C -5.293 2.883 11.166 1.00 . A A . 57 LEU CB 1 1 14 32902 1 1 57 LEU CD1 C -5.936 3.511 13.526 1.00 . A A . 57 LEU CD1 1 1 14 32903 1 1 57 LEU CD2 C -3.531 3.182 12.928 1.00 . A A . 57 LEU CD2 1 1 14 32904 1 1 57 LEU CG C -4.889 3.654 12.433 1.00 . A A . 57 LEU CG 1 1 14 32905 1 1 57 LEU H H -7.686 2.138 11.716 1.00 . A A . 57 LEU H 1 1 14 32906 1 1 57 LEU HA H -6.584 4.477 10.570 1.00 . A A . 57 LEU HA 1 1 14 32907 1 1 57 LEU HB2 H -5.463 1.852 11.437 1.00 . A A . 57 LEU HB2 1 1 14 32908 1 1 57 LEU HB3 H -4.466 2.923 10.471 1.00 . A A . 57 LEU HB3 1 1 14 32909 1 1 57 LEU HD11 H -5.629 4.075 14.394 1.00 . A A . 57 LEU HD11 1 1 14 32910 1 1 57 LEU HD12 H -6.041 2.470 13.792 1.00 . A A . 57 LEU HD12 1 1 14 32911 1 1 57 LEU HD13 H -6.884 3.889 13.169 1.00 . A A . 57 LEU HD13 1 1 14 32912 1 1 57 LEU HD21 H -3.252 3.747 13.805 1.00 . A A . 57 LEU HD21 1 1 14 32913 1 1 57 LEU HD22 H -2.793 3.331 12.154 1.00 . A A . 57 LEU HD22 1 1 14 32914 1 1 57 LEU HD23 H -3.583 2.133 13.178 1.00 . A A . 57 LEU HD23 1 1 14 32915 1 1 57 LEU HG H -4.806 4.703 12.190 1.00 . A A . 57 LEU HG 1 1 14 32916 1 1 57 LEU N N -7.759 2.858 11.047 1.00 . A A . 57 LEU N 1 1 14 32917 1 1 57 LEU O O -6.045 3.939 8.171 1.00 . A A . 57 LEU O 1 1 14 32918 1 1 58 ALA C C -7.873 2.382 6.391 1.00 . A A . 58 ALA C 1 1 14 32919 1 1 58 ALA CA C -6.897 1.511 7.167 1.00 . A A . 58 ALA CA 1 1 14 32920 1 1 58 ALA CB C -7.261 0.043 7.009 1.00 . A A . 58 ALA CB 1 1 14 32921 1 1 58 ALA H H -7.189 1.246 9.253 1.00 . A A . 58 ALA H 1 1 14 32922 1 1 58 ALA HA H -5.902 1.658 6.772 1.00 . A A . 58 ALA HA 1 1 14 32923 1 1 58 ALA HB1 H -8.261 -0.123 7.384 1.00 . A A . 58 ALA HB1 1 1 14 32924 1 1 58 ALA HB2 H -6.562 -0.563 7.566 1.00 . A A . 58 ALA HB2 1 1 14 32925 1 1 58 ALA HB3 H -7.219 -0.226 5.964 1.00 . A A . 58 ALA HB3 1 1 14 32926 1 1 58 ALA N N -6.885 1.892 8.576 1.00 . A A . 58 ALA N 1 1 14 32927 1 1 58 ALA O O -7.602 2.788 5.257 1.00 . A A . 58 ALA O 1 1 14 32928 1 1 59 GLN C C -9.474 4.944 6.250 1.00 . A A . 59 GLN C 1 1 14 32929 1 1 59 GLN CA C -10.017 3.526 6.420 1.00 . A A . 59 GLN CA 1 1 14 32930 1 1 59 GLN CB C -11.265 3.538 7.304 1.00 . A A . 59 GLN CB 1 1 14 32931 1 1 59 GLN CD C -12.893 3.112 5.433 1.00 . A A . 59 GLN CD 1 1 14 32932 1 1 59 GLN CG C -12.524 4.003 6.598 1.00 . A A . 59 GLN CG 1 1 14 32933 1 1 59 GLN H H -9.165 2.300 7.912 1.00 . A A . 59 GLN H 1 1 14 32934 1 1 59 GLN HA H -10.269 3.124 5.450 1.00 . A A . 59 GLN HA 1 1 14 32935 1 1 59 GLN HB2 H -11.436 2.539 7.673 1.00 . A A . 59 GLN HB2 1 1 14 32936 1 1 59 GLN HB3 H -11.087 4.194 8.144 1.00 . A A . 59 GLN HB3 1 1 14 32937 1 1 59 GLN HE21 H -13.930 1.930 6.648 1.00 . A A . 59 GLN HE21 1 1 14 32938 1 1 59 GLN HE22 H -13.911 1.468 4.975 1.00 . A A . 59 GLN HE22 1 1 14 32939 1 1 59 GLN HG2 H -13.341 3.994 7.305 1.00 . A A . 59 GLN HG2 1 1 14 32940 1 1 59 GLN HG3 H -12.370 5.007 6.233 1.00 . A A . 59 GLN HG3 1 1 14 32941 1 1 59 GLN N N -9.004 2.674 7.018 1.00 . A A . 59 GLN N 1 1 14 32942 1 1 59 GLN NE2 N -13.653 2.066 5.711 1.00 . A A . 59 GLN NE2 1 1 14 32943 1 1 59 GLN O O -9.544 5.523 5.163 1.00 . A A . 59 GLN O 1 1 14 32944 1 1 59 GLN OE1 O -12.485 3.354 4.296 1.00 . A A . 59 GLN OE1 1 1 14 32945 1 1 60 ALA C C -7.259 6.984 6.294 1.00 . A A . 60 ALA C 1 1 14 32946 1 1 60 ALA CA C -8.366 6.831 7.333 1.00 . A A . 60 ALA CA 1 1 14 32947 1 1 60 ALA CB C -7.839 7.180 8.717 1.00 . A A . 60 ALA CB 1 1 14 32948 1 1 60 ALA H H -8.881 4.952 8.159 1.00 . A A . 60 ALA H 1 1 14 32949 1 1 60 ALA HA H -9.164 7.518 7.095 1.00 . A A . 60 ALA HA 1 1 14 32950 1 1 60 ALA HB1 H -7.023 6.517 8.969 1.00 . A A . 60 ALA HB1 1 1 14 32951 1 1 60 ALA HB2 H -8.632 7.067 9.443 1.00 . A A . 60 ALA HB2 1 1 14 32952 1 1 60 ALA HB3 H -7.488 8.201 8.723 1.00 . A A . 60 ALA HB3 1 1 14 32953 1 1 60 ALA N N -8.916 5.482 7.330 1.00 . A A . 60 ALA N 1 1 14 32954 1 1 60 ALA O O -7.256 7.939 5.515 1.00 . A A . 60 ALA O 1 1 14 32955 1 1 61 PHE C C -5.701 6.143 3.914 1.00 . A A . 61 PHE C 1 1 14 32956 1 1 61 PHE CA C -5.204 6.058 5.354 1.00 . A A . 61 PHE CA 1 1 14 32957 1 1 61 PHE CB C -4.340 4.806 5.539 1.00 . A A . 61 PHE CB 1 1 14 32958 1 1 61 PHE CD1 C -2.766 4.508 3.594 1.00 . A A . 61 PHE CD1 1 1 14 32959 1 1 61 PHE CD2 C -1.902 5.379 5.642 1.00 . A A . 61 PHE CD2 1 1 14 32960 1 1 61 PHE CE1 C -1.510 4.594 3.027 1.00 . A A . 61 PHE CE1 1 1 14 32961 1 1 61 PHE CE2 C -0.644 5.465 5.079 1.00 . A A . 61 PHE CE2 1 1 14 32962 1 1 61 PHE CG C -2.977 4.902 4.909 1.00 . A A . 61 PHE CG 1 1 14 32963 1 1 61 PHE CZ C -0.448 5.071 3.770 1.00 . A A . 61 PHE CZ 1 1 14 32964 1 1 61 PHE H H -6.403 5.285 6.921 1.00 . A A . 61 PHE H 1 1 14 32965 1 1 61 PHE HA H -4.611 6.934 5.574 1.00 . A A . 61 PHE HA 1 1 14 32966 1 1 61 PHE HB2 H -4.203 4.627 6.594 1.00 . A A . 61 PHE HB2 1 1 14 32967 1 1 61 PHE HB3 H -4.850 3.961 5.099 1.00 . A A . 61 PHE HB3 1 1 14 32968 1 1 61 PHE HD1 H -3.594 4.136 3.010 1.00 . A A . 61 PHE HD1 1 1 14 32969 1 1 61 PHE HD2 H -2.054 5.687 6.666 1.00 . A A . 61 PHE HD2 1 1 14 32970 1 1 61 PHE HE1 H -1.357 4.287 2.004 1.00 . A A . 61 PHE HE1 1 1 14 32971 1 1 61 PHE HE2 H 0.185 5.839 5.661 1.00 . A A . 61 PHE HE2 1 1 14 32972 1 1 61 PHE HZ H 0.535 5.138 3.328 1.00 . A A . 61 PHE HZ 1 1 14 32973 1 1 61 PHE N N -6.331 6.030 6.281 1.00 . A A . 61 PHE N 1 1 14 32974 1 1 61 PHE O O -5.273 7.003 3.143 1.00 . A A . 61 PHE O 1 1 14 32975 1 1 62 SER C C -7.894 6.522 1.877 1.00 . A A . 62 SER C 1 1 14 32976 1 1 62 SER CA C -7.183 5.216 2.229 1.00 . A A . 62 SER CA 1 1 14 32977 1 1 62 SER CB C -8.148 4.041 2.113 1.00 . A A . 62 SER CB 1 1 14 32978 1 1 62 SER H H -6.950 4.623 4.242 1.00 . A A . 62 SER H 1 1 14 32979 1 1 62 SER HA H -6.366 5.067 1.539 1.00 . A A . 62 SER HA 1 1 14 32980 1 1 62 SER HB2 H -9.006 4.218 2.744 1.00 . A A . 62 SER HB2 1 1 14 32981 1 1 62 SER HB3 H -8.470 3.942 1.086 1.00 . A A . 62 SER HB3 1 1 14 32982 1 1 62 SER HG H -7.593 2.737 3.475 1.00 . A A . 62 SER HG 1 1 14 32983 1 1 62 SER N N -6.630 5.264 3.573 1.00 . A A . 62 SER N 1 1 14 32984 1 1 62 SER O O -7.662 7.097 0.816 1.00 . A A . 62 SER O 1 1 14 32985 1 1 62 SER OG O -7.524 2.832 2.516 1.00 . A A . 62 SER OG 1 1 14 32986 1 1 63 ASN C C -8.613 9.440 2.407 1.00 . A A . 63 ASN C 1 1 14 32987 1 1 63 ASN CA C -9.514 8.217 2.541 1.00 . A A . 63 ASN CA 1 1 14 32988 1 1 63 ASN CB C -10.552 8.448 3.642 1.00 . A A . 63 ASN CB 1 1 14 32989 1 1 63 ASN CG C -11.816 7.631 3.436 1.00 . A A . 63 ASN CG 1 1 14 32990 1 1 63 ASN H H -8.860 6.518 3.628 1.00 . A A . 63 ASN H 1 1 14 32991 1 1 63 ASN HA H -10.037 8.082 1.605 1.00 . A A . 63 ASN HA 1 1 14 32992 1 1 63 ASN HB2 H -10.122 8.177 4.595 1.00 . A A . 63 ASN HB2 1 1 14 32993 1 1 63 ASN HB3 H -10.820 9.495 3.659 1.00 . A A . 63 ASN HB3 1 1 14 32994 1 1 63 ASN HD21 H -11.102 6.170 4.580 1.00 . A A . 63 ASN HD21 1 1 14 32995 1 1 63 ASN HD22 H -12.682 5.912 3.925 1.00 . A A . 63 ASN HD22 1 1 14 32996 1 1 63 ASN N N -8.744 6.998 2.781 1.00 . A A . 63 ASN N 1 1 14 32997 1 1 63 ASN ND2 N -11.874 6.454 4.038 1.00 . A A . 63 ASN ND2 1 1 14 32998 1 1 63 ASN O O -8.914 10.350 1.632 1.00 . A A . 63 ASN O 1 1 14 32999 1 1 63 ASN OD1 O -12.739 8.063 2.745 1.00 . A A . 63 ASN OD1 1 1 14 33000 1 1 64 SER C C -5.878 10.545 1.665 1.00 . A A . 64 SER C 1 1 14 33001 1 1 64 SER CA C -6.570 10.579 3.030 1.00 . A A . 64 SER CA 1 1 14 33002 1 1 64 SER CB C -5.543 10.561 4.171 1.00 . A A . 64 SER CB 1 1 14 33003 1 1 64 SER H H -7.337 8.752 3.795 1.00 . A A . 64 SER H 1 1 14 33004 1 1 64 SER HA H -7.143 11.494 3.094 1.00 . A A . 64 SER HA 1 1 14 33005 1 1 64 SER HB2 H -4.904 11.427 4.089 1.00 . A A . 64 SER HB2 1 1 14 33006 1 1 64 SER HB3 H -6.066 10.593 5.117 1.00 . A A . 64 SER HB3 1 1 14 33007 1 1 64 SER HG H -5.245 8.647 3.821 1.00 . A A . 64 SER HG 1 1 14 33008 1 1 64 SER N N -7.510 9.471 3.147 1.00 . A A . 64 SER N 1 1 14 33009 1 1 64 SER O O -5.491 11.581 1.126 1.00 . A A . 64 SER O 1 1 14 33010 1 1 64 SER OG O -4.730 9.398 4.141 1.00 . A A . 64 SER OG 1 1 14 33011 1 1 65 LEU C C -6.228 9.681 -1.280 1.00 . A A . 65 LEU C 1 1 14 33012 1 1 65 LEU CA C -5.210 9.202 -0.251 1.00 . A A . 65 LEU CA 1 1 14 33013 1 1 65 LEU CB C -4.820 7.749 -0.534 1.00 . A A . 65 LEU CB 1 1 14 33014 1 1 65 LEU CD1 C -3.375 5.760 -0.062 1.00 . A A . 65 LEU CD1 1 1 14 33015 1 1 65 LEU CD2 C -2.425 8.065 0.135 1.00 . A A . 65 LEU CD2 1 1 14 33016 1 1 65 LEU CG C -3.667 7.205 0.311 1.00 . A A . 65 LEU CG 1 1 14 33017 1 1 65 LEU H H -6.011 8.545 1.598 1.00 . A A . 65 LEU H 1 1 14 33018 1 1 65 LEU HA H -4.329 9.823 -0.321 1.00 . A A . 65 LEU HA 1 1 14 33019 1 1 65 LEU HB2 H -5.688 7.128 -0.364 1.00 . A A . 65 LEU HB2 1 1 14 33020 1 1 65 LEU HB3 H -4.542 7.672 -1.574 1.00 . A A . 65 LEU HB3 1 1 14 33021 1 1 65 LEU HD11 H -4.256 5.160 0.106 1.00 . A A . 65 LEU HD11 1 1 14 33022 1 1 65 LEU HD12 H -2.565 5.388 0.547 1.00 . A A . 65 LEU HD12 1 1 14 33023 1 1 65 LEU HD13 H -3.095 5.706 -1.104 1.00 . A A . 65 LEU HD13 1 1 14 33024 1 1 65 LEU HD21 H -1.626 7.674 0.748 1.00 . A A . 65 LEU HD21 1 1 14 33025 1 1 65 LEU HD22 H -2.644 9.079 0.433 1.00 . A A . 65 LEU HD22 1 1 14 33026 1 1 65 LEU HD23 H -2.122 8.053 -0.902 1.00 . A A . 65 LEU HD23 1 1 14 33027 1 1 65 LEU HG H -3.950 7.231 1.354 1.00 . A A . 65 LEU HG 1 1 14 33028 1 1 65 LEU N N -5.747 9.347 1.097 1.00 . A A . 65 LEU N 1 1 14 33029 1 1 65 LEU O O -5.864 10.267 -2.296 1.00 . A A . 65 LEU O 1 1 14 33030 1 1 66 ILE C C -8.548 11.449 -1.901 1.00 . A A . 66 ILE C 1 1 14 33031 1 1 66 ILE CA C -8.585 9.922 -1.861 1.00 . A A . 66 ILE CA 1 1 14 33032 1 1 66 ILE CB C -9.977 9.467 -1.354 1.00 . A A . 66 ILE CB 1 1 14 33033 1 1 66 ILE CD1 C -9.606 7.062 -2.154 1.00 . A A . 66 ILE CD1 1 1 14 33034 1 1 66 ILE CG1 C -9.982 7.973 -1.007 1.00 . A A . 66 ILE CG1 1 1 14 33035 1 1 66 ILE CG2 C -11.052 9.769 -2.392 1.00 . A A . 66 ILE CG2 1 1 14 33036 1 1 66 ILE H H -7.728 8.899 -0.210 1.00 . A A . 66 ILE H 1 1 14 33037 1 1 66 ILE HA H -8.432 9.534 -2.858 1.00 . A A . 66 ILE HA 1 1 14 33038 1 1 66 ILE HB H -10.208 10.034 -0.465 1.00 . A A . 66 ILE HB 1 1 14 33039 1 1 66 ILE HD11 H -10.311 7.190 -2.961 1.00 . A A . 66 ILE HD11 1 1 14 33040 1 1 66 ILE HD12 H -9.624 6.037 -1.817 1.00 . A A . 66 ILE HD12 1 1 14 33041 1 1 66 ILE HD13 H -8.613 7.311 -2.500 1.00 . A A . 66 ILE HD13 1 1 14 33042 1 1 66 ILE HG12 H -9.279 7.796 -0.206 1.00 . A A . 66 ILE HG12 1 1 14 33043 1 1 66 ILE HG13 H -10.971 7.694 -0.673 1.00 . A A . 66 ILE HG13 1 1 14 33044 1 1 66 ILE HG21 H -10.810 9.266 -3.317 1.00 . A A . 66 ILE HG21 1 1 14 33045 1 1 66 ILE HG22 H -11.099 10.834 -2.563 1.00 . A A . 66 ILE HG22 1 1 14 33046 1 1 66 ILE HG23 H -12.008 9.417 -2.032 1.00 . A A . 66 ILE HG23 1 1 14 33047 1 1 66 ILE N N -7.507 9.433 -1.004 1.00 . A A . 66 ILE N 1 1 14 33048 1 1 66 ILE O O -8.761 12.067 -2.946 1.00 . A A . 66 ILE O 1 1 14 33049 1 1 67 ASN C C -6.959 13.958 -1.521 1.00 . A A . 67 ASN C 1 1 14 33050 1 1 67 ASN CA C -8.093 13.483 -0.615 1.00 . A A . 67 ASN CA 1 1 14 33051 1 1 67 ASN CB C -7.792 13.826 0.853 1.00 . A A . 67 ASN CB 1 1 14 33052 1 1 67 ASN CG C -7.728 15.318 1.152 1.00 . A A . 67 ASN CG 1 1 14 33053 1 1 67 ASN H H -8.161 11.476 0.054 1.00 . A A . 67 ASN H 1 1 14 33054 1 1 67 ASN HA H -9.013 13.960 -0.913 1.00 . A A . 67 ASN HA 1 1 14 33055 1 1 67 ASN HB2 H -8.564 13.395 1.474 1.00 . A A . 67 ASN HB2 1 1 14 33056 1 1 67 ASN HB3 H -6.843 13.386 1.125 1.00 . A A . 67 ASN HB3 1 1 14 33057 1 1 67 ASN HD21 H -8.409 14.982 2.991 1.00 . A A . 67 ASN HD21 1 1 14 33058 1 1 67 ASN HD22 H -8.063 16.635 2.598 1.00 . A A . 67 ASN HD22 1 1 14 33059 1 1 67 ASN N N -8.261 12.037 -0.744 1.00 . A A . 67 ASN N 1 1 14 33060 1 1 67 ASN ND2 N -8.107 15.683 2.367 1.00 . A A . 67 ASN ND2 1 1 14 33061 1 1 67 ASN O O -7.082 14.970 -2.214 1.00 . A A . 67 ASN O 1 1 14 33062 1 1 67 ASN OD1 O -7.341 16.132 0.318 1.00 . A A . 67 ASN OD1 1 1 14 33063 1 1 68 ALA C C -5.109 13.463 -3.849 1.00 . A A . 68 ALA C 1 1 14 33064 1 1 68 ALA CA C -4.724 13.517 -2.373 1.00 . A A . 68 ALA CA 1 1 14 33065 1 1 68 ALA CB C -3.570 12.567 -2.087 1.00 . A A . 68 ALA CB 1 1 14 33066 1 1 68 ALA H H -5.832 12.409 -0.952 1.00 . A A . 68 ALA H 1 1 14 33067 1 1 68 ALA HA H -4.402 14.520 -2.133 1.00 . A A . 68 ALA HA 1 1 14 33068 1 1 68 ALA HB1 H -2.722 12.837 -2.698 1.00 . A A . 68 ALA HB1 1 1 14 33069 1 1 68 ALA HB2 H -3.871 11.556 -2.314 1.00 . A A . 68 ALA HB2 1 1 14 33070 1 1 68 ALA HB3 H -3.298 12.636 -1.044 1.00 . A A . 68 ALA HB3 1 1 14 33071 1 1 68 ALA N N -5.868 13.201 -1.530 1.00 . A A . 68 ALA N 1 1 14 33072 1 1 68 ALA O O -4.711 14.326 -4.632 1.00 . A A . 68 ALA O 1 1 14 33073 1 1 69 VAL C C -7.183 13.588 -5.962 1.00 . A A . 69 VAL C 1 1 14 33074 1 1 69 VAL CA C -6.405 12.332 -5.582 1.00 . A A . 69 VAL CA 1 1 14 33075 1 1 69 VAL CB C -7.318 11.095 -5.747 1.00 . A A . 69 VAL CB 1 1 14 33076 1 1 69 VAL CG1 C -7.864 11.008 -7.166 1.00 . A A . 69 VAL CG1 1 1 14 33077 1 1 69 VAL CG2 C -6.569 9.821 -5.391 1.00 . A A . 69 VAL CG2 1 1 14 33078 1 1 69 VAL H H -6.117 11.755 -3.558 1.00 . A A . 69 VAL H 1 1 14 33079 1 1 69 VAL HA H -5.562 12.226 -6.250 1.00 . A A . 69 VAL HA 1 1 14 33080 1 1 69 VAL HB H -8.154 11.198 -5.071 1.00 . A A . 69 VAL HB 1 1 14 33081 1 1 69 VAL HG11 H -8.488 10.132 -7.259 1.00 . A A . 69 VAL HG11 1 1 14 33082 1 1 69 VAL HG12 H -7.043 10.942 -7.864 1.00 . A A . 69 VAL HG12 1 1 14 33083 1 1 69 VAL HG13 H -8.449 11.891 -7.381 1.00 . A A . 69 VAL HG13 1 1 14 33084 1 1 69 VAL HG21 H -7.225 8.973 -5.515 1.00 . A A . 69 VAL HG21 1 1 14 33085 1 1 69 VAL HG22 H -6.240 9.873 -4.363 1.00 . A A . 69 VAL HG22 1 1 14 33086 1 1 69 VAL HG23 H -5.713 9.712 -6.039 1.00 . A A . 69 VAL HG23 1 1 14 33087 1 1 69 VAL N N -5.890 12.449 -4.218 1.00 . A A . 69 VAL N 1 1 14 33088 1 1 69 VAL O O -6.922 14.203 -7.000 1.00 . A A . 69 VAL O 1 1 14 33089 1 1 70 LYS C C -7.998 16.408 -5.445 1.00 . A A . 70 LYS C 1 1 14 33090 1 1 70 LYS CA C -8.904 15.190 -5.320 1.00 . A A . 70 LYS CA 1 1 14 33091 1 1 70 LYS CB C -9.902 15.417 -4.179 1.00 . A A . 70 LYS CB 1 1 14 33092 1 1 70 LYS CD C -11.342 13.361 -4.457 1.00 . A A . 70 LYS CD 1 1 14 33093 1 1 70 LYS CE C -12.756 12.848 -4.693 1.00 . A A . 70 LYS CE 1 1 14 33094 1 1 70 LYS CG C -11.300 14.877 -4.449 1.00 . A A . 70 LYS CG 1 1 14 33095 1 1 70 LYS H H -8.290 13.435 -4.301 1.00 . A A . 70 LYS H 1 1 14 33096 1 1 70 LYS HA H -9.451 15.068 -6.244 1.00 . A A . 70 LYS HA 1 1 14 33097 1 1 70 LYS HB2 H -9.524 14.937 -3.289 1.00 . A A . 70 LYS HB2 1 1 14 33098 1 1 70 LYS HB3 H -9.980 16.478 -3.996 1.00 . A A . 70 LYS HB3 1 1 14 33099 1 1 70 LYS HD2 H -10.702 12.996 -5.246 1.00 . A A . 70 LYS HD2 1 1 14 33100 1 1 70 LYS HD3 H -10.989 12.994 -3.504 1.00 . A A . 70 LYS HD3 1 1 14 33101 1 1 70 LYS HE2 H -12.768 11.781 -4.532 1.00 . A A . 70 LYS HE2 1 1 14 33102 1 1 70 LYS HE3 H -13.418 13.326 -3.985 1.00 . A A . 70 LYS HE3 1 1 14 33103 1 1 70 LYS HG2 H -11.965 15.237 -3.679 1.00 . A A . 70 LYS HG2 1 1 14 33104 1 1 70 LYS HG3 H -11.633 15.242 -5.409 1.00 . A A . 70 LYS HG3 1 1 14 33105 1 1 70 LYS HZ1 H -13.282 14.161 -6.241 1.00 . A A . 70 LYS HZ1 1 1 14 33106 1 1 70 LYS HZ2 H -14.182 12.727 -6.216 1.00 . A A . 70 LYS HZ2 1 1 14 33107 1 1 70 LYS HZ3 H -12.586 12.704 -6.771 1.00 . A A . 70 LYS HZ3 1 1 14 33108 1 1 70 LYS N N -8.121 13.978 -5.103 1.00 . A A . 70 LYS N 1 1 14 33109 1 1 70 LYS NZ N -13.235 13.133 -6.074 1.00 . A A . 70 LYS NZ 1 1 14 33110 1 1 70 LYS O O -8.135 17.195 -6.374 1.00 . A A . 70 LYS O 1 1 14 33111 1 1 71 THR C C -5.330 17.853 -5.729 1.00 . A A . 71 THR C 1 1 14 33112 1 1 71 THR CA C -6.196 17.714 -4.470 1.00 . A A . 71 THR CA 1 1 14 33113 1 1 71 THR CB C -5.288 17.687 -3.221 1.00 . A A . 71 THR CB 1 1 14 33114 1 1 71 THR CG2 C -4.423 18.937 -3.146 1.00 . A A . 71 THR CG2 1 1 14 33115 1 1 71 THR H H -6.945 15.834 -3.848 1.00 . A A . 71 THR H 1 1 14 33116 1 1 71 THR HA H -6.836 18.581 -4.401 1.00 . A A . 71 THR HA 1 1 14 33117 1 1 71 THR HB H -4.643 16.822 -3.282 1.00 . A A . 71 THR HB 1 1 14 33118 1 1 71 THR HG1 H -6.505 16.719 -1.989 1.00 . A A . 71 THR HG1 1 1 14 33119 1 1 71 THR HG21 H -3.784 18.882 -2.278 1.00 . A A . 71 THR HG21 1 1 14 33120 1 1 71 THR HG22 H -5.055 19.808 -3.072 1.00 . A A . 71 THR HG22 1 1 14 33121 1 1 71 THR HG23 H -3.816 19.008 -4.037 1.00 . A A . 71 THR HG23 1 1 14 33122 1 1 71 THR N N -7.059 16.541 -4.521 1.00 . A A . 71 THR N 1 1 14 33123 1 1 71 THR O O -5.185 18.951 -6.265 1.00 . A A . 71 THR O 1 1 14 33124 1 1 71 THR OG1 O -6.087 17.591 -2.032 1.00 . A A . 71 THR OG1 1 1 14 33125 1 1 72 ARG C C -4.631 17.237 -8.620 1.00 . A A . 72 ARG C 1 1 14 33126 1 1 72 ARG CA C -3.877 16.800 -7.368 1.00 . A A . 72 ARG CA 1 1 14 33127 1 1 72 ARG CB C -3.189 15.455 -7.622 1.00 . A A . 72 ARG CB 1 1 14 33128 1 1 72 ARG CD C -1.278 13.951 -6.966 1.00 . A A . 72 ARG CD 1 1 14 33129 1 1 72 ARG CG C -2.276 15.001 -6.492 1.00 . A A . 72 ARG CG 1 1 14 33130 1 1 72 ARG CZ C 0.478 13.855 -8.715 1.00 . A A . 72 ARG CZ 1 1 14 33131 1 1 72 ARG H H -4.948 15.880 -5.775 1.00 . A A . 72 ARG H 1 1 14 33132 1 1 72 ARG HA H -3.117 17.540 -7.154 1.00 . A A . 72 ARG HA 1 1 14 33133 1 1 72 ARG HB2 H -3.947 14.700 -7.764 1.00 . A A . 72 ARG HB2 1 1 14 33134 1 1 72 ARG HB3 H -2.597 15.531 -8.523 1.00 . A A . 72 ARG HB3 1 1 14 33135 1 1 72 ARG HD2 H -0.814 13.499 -6.103 1.00 . A A . 72 ARG HD2 1 1 14 33136 1 1 72 ARG HD3 H -1.809 13.195 -7.526 1.00 . A A . 72 ARG HD3 1 1 14 33137 1 1 72 ARG HE H -0.053 15.494 -7.703 1.00 . A A . 72 ARG HE 1 1 14 33138 1 1 72 ARG HG2 H -1.733 15.855 -6.116 1.00 . A A . 72 ARG HG2 1 1 14 33139 1 1 72 ARG HG3 H -2.880 14.579 -5.701 1.00 . A A . 72 ARG HG3 1 1 14 33140 1 1 72 ARG HH11 H -0.419 12.061 -8.383 1.00 . A A . 72 ARG HH11 1 1 14 33141 1 1 72 ARG HH12 H 0.829 12.064 -9.591 1.00 . A A . 72 ARG HH12 1 1 14 33142 1 1 72 ARG HH21 H 1.586 15.460 -9.274 1.00 . A A . 72 ARG HH21 1 1 14 33143 1 1 72 ARG HH22 H 1.957 13.965 -10.096 1.00 . A A . 72 ARG HH22 1 1 14 33144 1 1 72 ARG N N -4.765 16.746 -6.208 1.00 . A A . 72 ARG N 1 1 14 33145 1 1 72 ARG NE N -0.239 14.535 -7.817 1.00 . A A . 72 ARG NE 1 1 14 33146 1 1 72 ARG NH1 N 0.278 12.558 -8.910 1.00 . A A . 72 ARG NH1 1 1 14 33147 1 1 72 ARG NH2 N 1.413 14.478 -9.418 1.00 . A A . 72 ARG NH2 1 1 14 33148 1 1 72 ARG O O -4.148 18.074 -9.385 1.00 . A A . 72 ARG O 1 1 14 33149 1 1 73 LEU C C -7.294 18.362 -9.838 1.00 . A A . 73 LEU C 1 1 14 33150 1 1 73 LEU CA C -6.612 17.008 -10.000 1.00 . A A . 73 LEU CA 1 1 14 33151 1 1 73 LEU CB C -7.661 15.919 -10.275 1.00 . A A . 73 LEU CB 1 1 14 33152 1 1 73 LEU CD1 C -6.417 15.023 -12.261 1.00 . A A . 73 LEU CD1 1 1 14 33153 1 1 73 LEU CD2 C -6.234 13.846 -10.063 1.00 . A A . 73 LEU CD2 1 1 14 33154 1 1 73 LEU CG C -7.143 14.656 -10.977 1.00 . A A . 73 LEU CG 1 1 14 33155 1 1 73 LEU H H -6.165 16.037 -8.168 1.00 . A A . 73 LEU H 1 1 14 33156 1 1 73 LEU HA H -5.940 17.062 -10.844 1.00 . A A . 73 LEU HA 1 1 14 33157 1 1 73 LEU HB2 H -8.097 15.625 -9.332 1.00 . A A . 73 LEU HB2 1 1 14 33158 1 1 73 LEU HB3 H -8.439 16.349 -10.890 1.00 . A A . 73 LEU HB3 1 1 14 33159 1 1 73 LEU HD11 H -6.069 14.123 -12.748 1.00 . A A . 73 LEU HD11 1 1 14 33160 1 1 73 LEU HD12 H -5.573 15.656 -12.031 1.00 . A A . 73 LEU HD12 1 1 14 33161 1 1 73 LEU HD13 H -7.093 15.549 -12.920 1.00 . A A . 73 LEU HD13 1 1 14 33162 1 1 73 LEU HD21 H -6.781 13.553 -9.180 1.00 . A A . 73 LEU HD21 1 1 14 33163 1 1 73 LEU HD22 H -5.383 14.446 -9.778 1.00 . A A . 73 LEU HD22 1 1 14 33164 1 1 73 LEU HD23 H -5.894 12.963 -10.585 1.00 . A A . 73 LEU HD23 1 1 14 33165 1 1 73 LEU HG H -7.986 14.035 -11.244 1.00 . A A . 73 LEU HG 1 1 14 33166 1 1 73 LEU N N -5.816 16.682 -8.823 1.00 . A A . 73 LEU N 1 1 14 33167 1 1 73 LEU O O -7.287 19.186 -10.752 1.00 . A A . 73 LEU O 1 1 14 33168 1 1 74 GLU C C -7.739 20.831 -7.662 1.00 . A A . 74 GLU C 1 1 14 33169 1 1 74 GLU CA C -8.603 19.813 -8.393 1.00 . A A . 74 GLU CA 1 1 14 33170 1 1 74 GLU CB C -9.839 19.485 -7.560 1.00 . A A . 74 GLU CB 1 1 14 33171 1 1 74 GLU CD C -11.926 18.098 -7.336 1.00 . A A . 74 GLU CD 1 1 14 33172 1 1 74 GLU CG C -10.726 18.429 -8.190 1.00 . A A . 74 GLU CG 1 1 14 33173 1 1 74 GLU H H -7.750 17.932 -7.941 1.00 . A A . 74 GLU H 1 1 14 33174 1 1 74 GLU HA H -8.915 20.230 -9.339 1.00 . A A . 74 GLU HA 1 1 14 33175 1 1 74 GLU HB2 H -9.522 19.129 -6.591 1.00 . A A . 74 GLU HB2 1 1 14 33176 1 1 74 GLU HB3 H -10.422 20.385 -7.431 1.00 . A A . 74 GLU HB3 1 1 14 33177 1 1 74 GLU HG2 H -11.069 18.787 -9.147 1.00 . A A . 74 GLU HG2 1 1 14 33178 1 1 74 GLU HG3 H -10.142 17.530 -8.327 1.00 . A A . 74 GLU HG3 1 1 14 33179 1 1 74 GLU N N -7.850 18.597 -8.662 1.00 . A A . 74 GLU N 1 1 14 33180 1 1 74 GLU O O -8.181 21.460 -6.698 1.00 . A A . 74 GLU O 1 1 14 33181 1 1 74 GLU OE1 O -12.831 18.952 -7.216 1.00 . A A . 74 GLU OE1 1 1 14 33182 1 1 74 GLU OE2 O -11.978 16.980 -6.791 1.00 . A A . 74 GLU OE2 1 1 14 33183 1 1 75 HIS C C -6.148 23.373 -7.676 1.00 . A A . 75 HIS C 1 1 14 33184 1 1 75 HIS CA C -5.578 21.959 -7.563 1.00 . A A . 75 HIS CA 1 1 14 33185 1 1 75 HIS CB C -4.198 21.858 -8.241 1.00 . A A . 75 HIS CB 1 1 14 33186 1 1 75 HIS CD2 C -4.302 22.738 -10.687 1.00 . A A . 75 HIS CD2 1 1 14 33187 1 1 75 HIS CE1 C -4.252 20.812 -11.722 1.00 . A A . 75 HIS CE1 1 1 14 33188 1 1 75 HIS CG C -4.243 21.771 -9.740 1.00 . A A . 75 HIS CG 1 1 14 33189 1 1 75 HIS H H -6.216 20.426 -8.878 1.00 . A A . 75 HIS H 1 1 14 33190 1 1 75 HIS HA H -5.466 21.723 -6.515 1.00 . A A . 75 HIS HA 1 1 14 33191 1 1 75 HIS HB2 H -3.617 22.729 -7.982 1.00 . A A . 75 HIS HB2 1 1 14 33192 1 1 75 HIS HB3 H -3.694 20.975 -7.873 1.00 . A A . 75 HIS HB3 1 1 14 33193 1 1 75 HIS HD1 H -4.162 19.677 -10.018 1.00 . A A . 75 HIS HD1 1 1 14 33194 1 1 75 HIS HD2 H -4.341 23.803 -10.510 1.00 . A A . 75 HIS HD2 1 1 14 33195 1 1 75 HIS HE1 H -4.243 20.064 -12.500 1.00 . A A . 75 HIS HE1 1 1 14 33196 1 1 75 HIS HE2 H -4.111 22.567 -12.770 1.00 . A A . 75 HIS HE2 1 1 14 33197 1 1 75 HIS N N -6.508 20.985 -8.131 1.00 . A A . 75 HIS N 1 1 14 33198 1 1 75 HIS ND1 N -4.211 20.576 -10.426 1.00 . A A . 75 HIS ND1 1 1 14 33199 1 1 75 HIS NE2 N -4.308 22.116 -11.910 1.00 . A A . 75 HIS NE2 1 1 14 33200 1 1 75 HIS O O -6.221 23.949 -8.762 1.00 . A A . 75 HIS O 1 1 14 33201 1 1 76 HIS C C -6.248 26.289 -6.063 1.00 . A A . 76 HIS C 1 1 14 33202 1 1 76 HIS CA C -7.226 25.210 -6.511 1.00 . A A . 76 HIS CA 1 1 14 33203 1 1 76 HIS CB C -8.436 25.156 -5.570 1.00 . A A . 76 HIS CB 1 1 14 33204 1 1 76 HIS CD2 C -9.733 27.125 -6.652 1.00 . A A . 76 HIS CD2 1 1 14 33205 1 1 76 HIS CE1 C -10.571 27.997 -4.829 1.00 . A A . 76 HIS CE1 1 1 14 33206 1 1 76 HIS CG C -9.298 26.381 -5.607 1.00 . A A . 76 HIS CG 1 1 14 33207 1 1 76 HIS H H -6.437 23.424 -5.701 1.00 . A A . 76 HIS H 1 1 14 33208 1 1 76 HIS HA H -7.567 25.439 -7.511 1.00 . A A . 76 HIS HA 1 1 14 33209 1 1 76 HIS HB2 H -9.054 24.312 -5.840 1.00 . A A . 76 HIS HB2 1 1 14 33210 1 1 76 HIS HB3 H -8.086 25.027 -4.556 1.00 . A A . 76 HIS HB3 1 1 14 33211 1 1 76 HIS HD1 H -9.715 26.639 -3.554 1.00 . A A . 76 HIS HD1 1 1 14 33212 1 1 76 HIS HD2 H -9.501 26.962 -7.695 1.00 . A A . 76 HIS HD2 1 1 14 33213 1 1 76 HIS HE1 H -11.116 28.640 -4.153 1.00 . A A . 76 HIS HE1 1 1 14 33214 1 1 76 HIS HE2 H -11.142 28.682 -6.679 1.00 . A A . 76 HIS HE2 1 1 14 33215 1 1 76 HIS N N -6.572 23.913 -6.545 1.00 . A A . 76 HIS N 1 1 14 33216 1 1 76 HIS ND1 N -9.841 26.955 -4.480 1.00 . A A . 76 HIS ND1 1 1 14 33217 1 1 76 HIS NE2 N -10.523 28.122 -6.143 1.00 . A A . 76 HIS NE2 1 1 14 33218 1 1 76 HIS O O -5.679 26.208 -4.975 1.00 . A A . 76 HIS O 1 1 14 33219 1 1 77 HIS C C -5.911 29.719 -6.659 1.00 . A A . 77 HIS C 1 1 14 33220 1 1 77 HIS CA C -5.158 28.396 -6.585 1.00 . A A . 77 HIS CA 1 1 14 33221 1 1 77 HIS CB C -3.949 28.428 -7.529 1.00 . A A . 77 HIS CB 1 1 14 33222 1 1 77 HIS CD2 C -2.985 26.078 -8.068 1.00 . A A . 77 HIS CD2 1 1 14 33223 1 1 77 HIS CE1 C -1.367 26.047 -6.593 1.00 . A A . 77 HIS CE1 1 1 14 33224 1 1 77 HIS CG C -3.033 27.249 -7.388 1.00 . A A . 77 HIS CG 1 1 14 33225 1 1 77 HIS H H -6.517 27.287 -7.776 1.00 . A A . 77 HIS H 1 1 14 33226 1 1 77 HIS HA H -4.808 28.252 -5.573 1.00 . A A . 77 HIS HA 1 1 14 33227 1 1 77 HIS HB2 H -4.301 28.451 -8.550 1.00 . A A . 77 HIS HB2 1 1 14 33228 1 1 77 HIS HB3 H -3.375 29.321 -7.332 1.00 . A A . 77 HIS HB3 1 1 14 33229 1 1 77 HIS HD1 H -1.782 27.895 -5.809 1.00 . A A . 77 HIS HD1 1 1 14 33230 1 1 77 HIS HD2 H -3.648 25.773 -8.865 1.00 . A A . 77 HIS HD2 1 1 14 33231 1 1 77 HIS HE1 H -0.517 25.731 -6.005 1.00 . A A . 77 HIS HE1 1 1 14 33232 1 1 77 HIS HE2 H -1.596 24.501 -7.923 1.00 . A A . 77 HIS HE2 1 1 14 33233 1 1 77 HIS N N -6.047 27.288 -6.910 1.00 . A A . 77 HIS N 1 1 14 33234 1 1 77 HIS ND1 N -2.004 27.196 -6.471 1.00 . A A . 77 HIS ND1 1 1 14 33235 1 1 77 HIS NE2 N -1.941 25.352 -7.554 1.00 . A A . 77 HIS NE2 1 1 14 33236 1 1 77 HIS O O -7.045 29.770 -7.140 1.00 . A A . 77 HIS O 1 1 14 33237 1 1 78 HIS C C -4.825 33.172 -6.410 1.00 . A A . 78 HIS C 1 1 14 33238 1 1 78 HIS CA C -5.893 32.105 -6.162 1.00 . A A . 78 HIS CA 1 1 14 33239 1 1 78 HIS CB C -6.587 32.326 -4.805 1.00 . A A . 78 HIS CB 1 1 14 33240 1 1 78 HIS CD2 C -8.317 34.132 -5.513 1.00 . A A . 78 HIS CD2 1 1 14 33241 1 1 78 HIS CE1 C -8.011 35.535 -3.860 1.00 . A A . 78 HIS CE1 1 1 14 33242 1 1 78 HIS CG C -7.363 33.608 -4.707 1.00 . A A . 78 HIS CG 1 1 14 33243 1 1 78 HIS H H -4.361 30.675 -5.831 1.00 . A A . 78 HIS H 1 1 14 33244 1 1 78 HIS HA H -6.628 32.148 -6.952 1.00 . A A . 78 HIS HA 1 1 14 33245 1 1 78 HIS HB2 H -7.272 31.513 -4.624 1.00 . A A . 78 HIS HB2 1 1 14 33246 1 1 78 HIS HB3 H -5.837 32.333 -4.027 1.00 . A A . 78 HIS HB3 1 1 14 33247 1 1 78 HIS HD1 H -6.574 34.418 -2.920 1.00 . A A . 78 HIS HD1 1 1 14 33248 1 1 78 HIS HD2 H -8.700 33.691 -6.422 1.00 . A A . 78 HIS HD2 1 1 14 33249 1 1 78 HIS HE1 H -8.095 36.395 -3.212 1.00 . A A . 78 HIS HE1 1 1 14 33250 1 1 78 HIS HE2 H -9.231 36.027 -5.431 1.00 . A A . 78 HIS HE2 1 1 14 33251 1 1 78 HIS N N -5.277 30.782 -6.183 1.00 . A A . 78 HIS N 1 1 14 33252 1 1 78 HIS ND1 N -7.198 34.512 -3.678 1.00 . A A . 78 HIS ND1 1 1 14 33253 1 1 78 HIS NE2 N -8.701 35.332 -4.965 1.00 . A A . 78 HIS NE2 1 1 14 33254 1 1 78 HIS O O -5.019 34.350 -6.101 1.00 . A A . 78 HIS O 1 1 14 33255 1 1 79 HIS C C -1.894 33.849 -5.801 1.00 . A A . 79 HIS C 1 1 14 33256 1 1 79 HIS CA C -2.516 33.574 -7.167 1.00 . A A . 79 HIS CA 1 1 14 33257 1 1 79 HIS CB C -2.812 34.896 -7.894 1.00 . A A . 79 HIS CB 1 1 14 33258 1 1 79 HIS CD2 C -4.264 34.351 -9.980 1.00 . A A . 79 HIS CD2 1 1 14 33259 1 1 79 HIS CE1 C -2.780 34.802 -11.524 1.00 . A A . 79 HIS CE1 1 1 14 33260 1 1 79 HIS CG C -3.129 34.743 -9.352 1.00 . A A . 79 HIS CG 1 1 14 33261 1 1 79 HIS H H -3.708 31.834 -7.390 1.00 . A A . 79 HIS H 1 1 14 33262 1 1 79 HIS HA H -1.806 33.007 -7.753 1.00 . A A . 79 HIS HA 1 1 14 33263 1 1 79 HIS HB2 H -3.659 35.372 -7.423 1.00 . A A . 79 HIS HB2 1 1 14 33264 1 1 79 HIS HB3 H -1.951 35.544 -7.807 1.00 . A A . 79 HIS HB3 1 1 14 33265 1 1 79 HIS HD1 H -1.294 35.343 -10.218 1.00 . A A . 79 HIS HD1 1 1 14 33266 1 1 79 HIS HD2 H -5.191 34.059 -9.506 1.00 . A A . 79 HIS HD2 1 1 14 33267 1 1 79 HIS HE1 H -2.303 34.933 -12.485 1.00 . A A . 79 HIS HE1 1 1 14 33268 1 1 79 HIS HE2 H -4.688 34.273 -12.038 1.00 . A A . 79 HIS HE2 1 1 14 33269 1 1 79 HIS N N -3.716 32.745 -7.016 1.00 . A A . 79 HIS N 1 1 14 33270 1 1 79 HIS ND1 N -2.220 35.017 -10.350 1.00 . A A . 79 HIS ND1 1 1 14 33271 1 1 79 HIS NE2 N -4.018 34.398 -11.329 1.00 . A A . 79 HIS NE2 1 1 14 33272 1 1 79 HIS O O -0.858 33.284 -5.451 1.00 . A A . 79 HIS O 1 1 14 33273 1 1 80 HIS C C -3.341 35.130 -2.769 1.00 . A A . 80 HIS C 1 1 14 33274 1 1 80 HIS CA C -2.120 35.001 -3.675 1.00 . A A . 80 HIS CA 1 1 14 33275 1 1 80 HIS CB C -1.244 36.273 -3.641 1.00 . A A . 80 HIS CB 1 1 14 33276 1 1 80 HIS CD2 C -2.302 37.815 -5.452 1.00 . A A . 80 HIS CD2 1 1 14 33277 1 1 80 HIS CE1 C -2.694 39.562 -4.192 1.00 . A A . 80 HIS CE1 1 1 14 33278 1 1 80 HIS CG C -1.887 37.514 -4.198 1.00 . A A . 80 HIS CG 1 1 14 33279 1 1 80 HIS H H -3.383 35.099 -5.360 1.00 . A A . 80 HIS H 1 1 14 33280 1 1 80 HIS HA H -1.529 34.165 -3.329 1.00 . A A . 80 HIS HA 1 1 14 33281 1 1 80 HIS HB2 H -0.974 36.482 -2.618 1.00 . A A . 80 HIS HB2 1 1 14 33282 1 1 80 HIS HB3 H -0.342 36.088 -4.208 1.00 . A A . 80 HIS HB3 1 1 14 33283 1 1 80 HIS HD1 H -1.946 38.734 -2.471 1.00 . A A . 80 HIS HD1 1 1 14 33284 1 1 80 HIS HD2 H -2.252 37.168 -6.315 1.00 . A A . 80 HIS HD2 1 1 14 33285 1 1 80 HIS HE1 H -3.003 40.542 -3.862 1.00 . A A . 80 HIS HE1 1 1 14 33286 1 1 80 HIS HE2 H -2.979 39.649 -6.219 1.00 . A A . 80 HIS HE2 1 1 14 33287 1 1 80 HIS N N -2.554 34.691 -5.025 1.00 . A A . 80 HIS N 1 1 14 33288 1 1 80 HIS ND1 N -2.147 38.632 -3.436 1.00 . A A . 80 HIS ND1 1 1 14 33289 1 1 80 HIS NE2 N -2.800 39.095 -5.421 1.00 . A A . 80 HIS NE2 1 1 14 33290 1 1 80 HIS O O -3.958 36.214 -2.737 1.00 . A A . 80 HIS O 1 1 14 33291 1 1 80 HIS OXT O -3.699 34.131 -2.118 1.00 . A A . 80 HIS OXT 1 1 14 33292 2 1 1 MET C C 7.275 -15.450 -27.262 1.00 . B B . 1 MET C 1 1 14 33293 2 1 1 MET CA C 8.336 -15.546 -28.351 1.00 . B B . 1 MET CA 1 1 14 33294 2 1 1 MET CB C 7.814 -16.398 -29.516 1.00 . B B . 1 MET CB 1 1 14 33295 2 1 1 MET CE C 5.539 -18.372 -30.647 1.00 . B B . 1 MET CE 1 1 14 33296 2 1 1 MET CG C 6.569 -15.833 -30.185 1.00 . B B . 1 MET CG 1 1 14 33297 2 1 1 MET H1 H 9.936 -15.560 -27.012 1.00 . B B . 1 MET H1 1 1 14 33298 2 1 1 MET H2 H 10.310 -16.185 -28.544 1.00 . B B . 1 MET H2 1 1 14 33299 2 1 1 MET H3 H 9.387 -17.104 -27.456 1.00 . B B . 1 MET H3 1 1 14 33300 2 1 1 MET HA H 8.562 -14.552 -28.709 1.00 . B B . 1 MET HA 1 1 14 33301 2 1 1 MET HB2 H 8.590 -16.480 -30.263 1.00 . B B . 1 MET HB2 1 1 14 33302 2 1 1 MET HB3 H 7.578 -17.386 -29.145 1.00 . B B . 1 MET HB3 1 1 14 33303 2 1 1 MET HE1 H 4.794 -18.150 -29.896 1.00 . B B . 1 MET HE1 1 1 14 33304 2 1 1 MET HE2 H 6.423 -18.771 -30.170 1.00 . B B . 1 MET HE2 1 1 14 33305 2 1 1 MET HE3 H 5.144 -19.099 -31.341 1.00 . B B . 1 MET HE3 1 1 14 33306 2 1 1 MET HG2 H 5.790 -15.742 -29.442 1.00 . B B . 1 MET HG2 1 1 14 33307 2 1 1 MET HG3 H 6.803 -14.855 -30.579 1.00 . B B . 1 MET HG3 1 1 14 33308 2 1 1 MET N N 9.576 -16.140 -27.804 1.00 . B B . 1 MET N 1 1 14 33309 2 1 1 MET O O 7.252 -16.272 -26.343 1.00 . B B . 1 MET O 1 1 14 33310 2 1 1 MET SD S 5.963 -16.869 -31.532 1.00 . B B . 1 MET SD 1 1 14 33311 2 1 2 ALA C C 5.787 -13.766 -25.075 1.00 . B B . 2 ALA C 1 1 14 33312 2 1 2 ALA CA C 5.302 -14.224 -26.446 1.00 . B B . 2 ALA CA 1 1 14 33313 2 1 2 ALA CB C 4.446 -15.480 -26.319 1.00 . B B . 2 ALA CB 1 1 14 33314 2 1 2 ALA H H 6.536 -13.789 -28.108 1.00 . B B . 2 ALA H 1 1 14 33315 2 1 2 ALA HA H 4.680 -13.444 -26.863 1.00 . B B . 2 ALA HA 1 1 14 33316 2 1 2 ALA HB1 H 4.103 -15.782 -27.297 1.00 . B B . 2 ALA HB1 1 1 14 33317 2 1 2 ALA HB2 H 3.595 -15.273 -25.687 1.00 . B B . 2 ALA HB2 1 1 14 33318 2 1 2 ALA HB3 H 5.034 -16.274 -25.883 1.00 . B B . 2 ALA HB3 1 1 14 33319 2 1 2 ALA N N 6.414 -14.434 -27.372 1.00 . B B . 2 ALA N 1 1 14 33320 2 1 2 ALA O O 6.984 -13.797 -24.773 1.00 . B B . 2 ALA O 1 1 14 33321 2 1 3 GLN C C 4.318 -13.743 -21.916 1.00 . B B . 3 GLN C 1 1 14 33322 2 1 3 GLN CA C 5.152 -12.924 -22.893 1.00 . B B . 3 GLN CA 1 1 14 33323 2 1 3 GLN CB C 4.918 -11.421 -22.699 1.00 . B B . 3 GLN CB 1 1 14 33324 2 1 3 GLN CD C 3.382 -9.440 -23.006 1.00 . B B . 3 GLN CD 1 1 14 33325 2 1 3 GLN CG C 3.526 -10.947 -23.090 1.00 . B B . 3 GLN CG 1 1 14 33326 2 1 3 GLN H H 3.926 -13.251 -24.580 1.00 . B B . 3 GLN H 1 1 14 33327 2 1 3 GLN HA H 6.196 -13.139 -22.718 1.00 . B B . 3 GLN HA 1 1 14 33328 2 1 3 GLN HB2 H 5.075 -11.179 -21.659 1.00 . B B . 3 GLN HB2 1 1 14 33329 2 1 3 GLN HB3 H 5.638 -10.879 -23.294 1.00 . B B . 3 GLN HB3 1 1 14 33330 2 1 3 GLN HE21 H 5.294 -9.206 -23.484 1.00 . B B . 3 GLN HE21 1 1 14 33331 2 1 3 GLN HE22 H 4.406 -7.744 -23.213 1.00 . B B . 3 GLN HE22 1 1 14 33332 2 1 3 GLN HG2 H 3.327 -11.257 -24.104 1.00 . B B . 3 GLN HG2 1 1 14 33333 2 1 3 GLN HG3 H 2.805 -11.402 -22.427 1.00 . B B . 3 GLN HG3 1 1 14 33334 2 1 3 GLN N N 4.849 -13.318 -24.256 1.00 . B B . 3 GLN N 1 1 14 33335 2 1 3 GLN NE2 N 4.469 -8.727 -23.260 1.00 . B B . 3 GLN NE2 1 1 14 33336 2 1 3 GLN O O 3.094 -13.821 -22.038 1.00 . B B . 3 GLN O 1 1 14 33337 2 1 3 GLN OE1 O 2.302 -8.918 -22.726 1.00 . B B . 3 GLN OE1 1 1 14 33338 2 1 4 HIS C C 3.602 -14.440 -18.908 1.00 . B B . 4 HIS C 1 1 14 33339 2 1 4 HIS CA C 4.339 -15.244 -19.987 1.00 . B B . 4 HIS CA 1 1 14 33340 2 1 4 HIS CB C 5.363 -16.210 -19.356 1.00 . B B . 4 HIS CB 1 1 14 33341 2 1 4 HIS CD2 C 7.261 -14.522 -18.762 1.00 . B B . 4 HIS CD2 1 1 14 33342 2 1 4 HIS CE1 C 7.718 -15.260 -16.753 1.00 . B B . 4 HIS CE1 1 1 14 33343 2 1 4 HIS CG C 6.430 -15.562 -18.513 1.00 . B B . 4 HIS CG 1 1 14 33344 2 1 4 HIS H H 5.973 -14.265 -20.932 1.00 . B B . 4 HIS H 1 1 14 33345 2 1 4 HIS HA H 3.607 -15.830 -20.526 1.00 . B B . 4 HIS HA 1 1 14 33346 2 1 4 HIS HB2 H 4.835 -16.910 -18.725 1.00 . B B . 4 HIS HB2 1 1 14 33347 2 1 4 HIS HB3 H 5.856 -16.757 -20.146 1.00 . B B . 4 HIS HB3 1 1 14 33348 2 1 4 HIS HD1 H 6.322 -16.763 -16.779 1.00 . B B . 4 HIS HD1 1 1 14 33349 2 1 4 HIS HD2 H 7.295 -13.932 -19.668 1.00 . B B . 4 HIS HD2 1 1 14 33350 2 1 4 HIS HE1 H 8.169 -15.376 -15.778 1.00 . B B . 4 HIS HE1 1 1 14 33351 2 1 4 HIS HE2 H 8.871 -13.798 -17.615 1.00 . B B . 4 HIS HE2 1 1 14 33352 2 1 4 HIS N N 4.994 -14.372 -20.964 1.00 . B B . 4 HIS N 1 1 14 33353 2 1 4 HIS ND1 N 6.746 -16.001 -17.247 1.00 . B B . 4 HIS ND1 1 1 14 33354 2 1 4 HIS NE2 N 8.051 -14.354 -17.652 1.00 . B B . 4 HIS NE2 1 1 14 33355 2 1 4 HIS O O 3.780 -14.662 -17.708 1.00 . B B . 4 HIS O 1 1 14 33356 2 1 5 SER C C 0.737 -13.460 -17.941 1.00 . B B . 5 SER C 1 1 14 33357 2 1 5 SER CA C 1.966 -12.699 -18.439 1.00 . B B . 5 SER CA 1 1 14 33358 2 1 5 SER CB C 1.545 -11.413 -19.151 1.00 . B B . 5 SER CB 1 1 14 33359 2 1 5 SER H H 2.642 -13.401 -20.315 1.00 . B B . 5 SER H 1 1 14 33360 2 1 5 SER HA H 2.590 -12.448 -17.594 1.00 . B B . 5 SER HA 1 1 14 33361 2 1 5 SER HB2 H 0.853 -11.653 -19.946 1.00 . B B . 5 SER HB2 1 1 14 33362 2 1 5 SER HB3 H 1.065 -10.752 -18.442 1.00 . B B . 5 SER HB3 1 1 14 33363 2 1 5 SER HG H 2.393 -9.907 -20.074 1.00 . B B . 5 SER HG 1 1 14 33364 2 1 5 SER N N 2.749 -13.526 -19.345 1.00 . B B . 5 SER N 1 1 14 33365 2 1 5 SER O O -0.397 -13.015 -18.104 1.00 . B B . 5 SER O 1 1 14 33366 2 1 5 SER OG O 2.671 -10.749 -19.702 1.00 . B B . 5 SER OG 1 1 14 33367 2 1 6 LYS C C -0.517 -15.017 -15.416 1.00 . B B . 6 LYS C 1 1 14 33368 2 1 6 LYS CA C -0.093 -15.458 -16.813 1.00 . B B . 6 LYS CA 1 1 14 33369 2 1 6 LYS CB C 0.369 -16.916 -16.771 1.00 . B B . 6 LYS CB 1 1 14 33370 2 1 6 LYS CD C 1.381 -18.865 -17.986 1.00 . B B . 6 LYS CD 1 1 14 33371 2 1 6 LYS CE C 1.866 -19.396 -19.323 1.00 . B B . 6 LYS CE 1 1 14 33372 2 1 6 LYS CG C 0.829 -17.455 -18.114 1.00 . B B . 6 LYS CG 1 1 14 33373 2 1 6 LYS H H 1.912 -14.900 -17.211 1.00 . B B . 6 LYS H 1 1 14 33374 2 1 6 LYS HA H -0.935 -15.371 -17.481 1.00 . B B . 6 LYS HA 1 1 14 33375 2 1 6 LYS HB2 H 1.190 -17.000 -16.075 1.00 . B B . 6 LYS HB2 1 1 14 33376 2 1 6 LYS HB3 H -0.450 -17.529 -16.422 1.00 . B B . 6 LYS HB3 1 1 14 33377 2 1 6 LYS HD2 H 2.207 -18.855 -17.292 1.00 . B B . 6 LYS HD2 1 1 14 33378 2 1 6 LYS HD3 H 0.601 -19.513 -17.612 1.00 . B B . 6 LYS HD3 1 1 14 33379 2 1 6 LYS HE2 H 1.034 -19.422 -20.010 1.00 . B B . 6 LYS HE2 1 1 14 33380 2 1 6 LYS HE3 H 2.628 -18.732 -19.705 1.00 . B B . 6 LYS HE3 1 1 14 33381 2 1 6 LYS HG2 H -0.012 -17.469 -18.793 1.00 . B B . 6 LYS HG2 1 1 14 33382 2 1 6 LYS HG3 H 1.601 -16.809 -18.507 1.00 . B B . 6 LYS HG3 1 1 14 33383 2 1 6 LYS HZ1 H 1.717 -21.424 -18.829 1.00 . B B . 6 LYS HZ1 1 1 14 33384 2 1 6 LYS HZ2 H 3.252 -20.760 -18.555 1.00 . B B . 6 LYS HZ2 1 1 14 33385 2 1 6 LYS HZ3 H 2.749 -21.105 -20.138 1.00 . B B . 6 LYS HZ3 1 1 14 33386 2 1 6 LYS N N 0.980 -14.609 -17.322 1.00 . B B . 6 LYS N 1 1 14 33387 2 1 6 LYS NZ N 2.434 -20.765 -19.204 1.00 . B B . 6 LYS NZ 1 1 14 33388 2 1 6 LYS O O -1.441 -15.587 -14.833 1.00 . B B . 6 LYS O 1 1 14 33389 2 1 7 TYR C C 0.313 -14.601 -12.529 1.00 . B B . 7 TYR C 1 1 14 33390 2 1 7 TYR CA C -0.046 -13.516 -13.536 1.00 . B B . 7 TYR CA 1 1 14 33391 2 1 7 TYR CB C -1.486 -13.030 -13.317 1.00 . B B . 7 TYR CB 1 1 14 33392 2 1 7 TYR CD1 C -1.893 -11.555 -15.330 1.00 . B B . 7 TYR CD1 1 1 14 33393 2 1 7 TYR CD2 C -1.930 -10.551 -13.170 1.00 . B B . 7 TYR CD2 1 1 14 33394 2 1 7 TYR CE1 C -2.154 -10.328 -15.909 1.00 . B B . 7 TYR CE1 1 1 14 33395 2 1 7 TYR CE2 C -2.190 -9.320 -13.741 1.00 . B B . 7 TYR CE2 1 1 14 33396 2 1 7 TYR CG C -1.779 -11.688 -13.952 1.00 . B B . 7 TYR CG 1 1 14 33397 2 1 7 TYR CZ C -2.299 -9.214 -15.110 1.00 . B B . 7 TYR CZ 1 1 14 33398 2 1 7 TYR H H 0.816 -13.534 -15.465 1.00 . B B . 7 TYR H 1 1 14 33399 2 1 7 TYR HA H 0.626 -12.682 -13.383 1.00 . B B . 7 TYR HA 1 1 14 33400 2 1 7 TYR HB2 H -2.169 -13.752 -13.739 1.00 . B B . 7 TYR HB2 1 1 14 33401 2 1 7 TYR HB3 H -1.671 -12.943 -12.256 1.00 . B B . 7 TYR HB3 1 1 14 33402 2 1 7 TYR HD1 H -1.780 -12.430 -15.953 1.00 . B B . 7 TYR HD1 1 1 14 33403 2 1 7 TYR HD2 H -1.843 -10.637 -12.097 1.00 . B B . 7 TYR HD2 1 1 14 33404 2 1 7 TYR HE1 H -2.240 -10.245 -16.982 1.00 . B B . 7 TYR HE1 1 1 14 33405 2 1 7 TYR HE2 H -2.304 -8.448 -13.114 1.00 . B B . 7 TYR HE2 1 1 14 33406 2 1 7 TYR HH H -2.040 -7.299 -15.214 1.00 . B B . 7 TYR HH 1 1 14 33407 2 1 7 TYR N N 0.162 -13.991 -14.901 1.00 . B B . 7 TYR N 1 1 14 33408 2 1 7 TYR O O -0.554 -15.303 -12.006 1.00 . B B . 7 TYR O 1 1 14 33409 2 1 7 TYR OH O -2.556 -7.988 -15.683 1.00 . B B . 7 TYR OH 1 1 14 33410 2 1 8 SER C C 1.967 -15.186 -9.933 1.00 . B B . 8 SER C 1 1 14 33411 2 1 8 SER CA C 2.095 -15.727 -11.340 1.00 . B B . 8 SER CA 1 1 14 33412 2 1 8 SER CB C 3.551 -16.085 -11.649 1.00 . B B . 8 SER CB 1 1 14 33413 2 1 8 SER H H 2.248 -14.177 -12.736 1.00 . B B . 8 SER H 1 1 14 33414 2 1 8 SER HA H 1.492 -16.613 -11.424 1.00 . B B . 8 SER HA 1 1 14 33415 2 1 8 SER HB2 H 3.617 -16.482 -12.651 1.00 . B B . 8 SER HB2 1 1 14 33416 2 1 8 SER HB3 H 4.162 -15.197 -11.573 1.00 . B B . 8 SER HB3 1 1 14 33417 2 1 8 SER HG H 3.894 -17.942 -11.109 1.00 . B B . 8 SER HG 1 1 14 33418 2 1 8 SER N N 1.607 -14.750 -12.284 1.00 . B B . 8 SER N 1 1 14 33419 2 1 8 SER O O 2.641 -14.224 -9.564 1.00 . B B . 8 SER O 1 1 14 33420 2 1 8 SER OG O 4.044 -17.057 -10.743 1.00 . B B . 8 SER OG 1 1 14 33421 2 1 9 ASP C C 2.204 -15.863 -7.000 1.00 . B B . 9 ASP C 1 1 14 33422 2 1 9 ASP CA C 0.942 -15.459 -7.748 1.00 . B B . 9 ASP CA 1 1 14 33423 2 1 9 ASP CB C -0.282 -16.154 -7.142 1.00 . B B . 9 ASP CB 1 1 14 33424 2 1 9 ASP CG C -0.154 -17.665 -7.140 1.00 . B B . 9 ASP CG 1 1 14 33425 2 1 9 ASP H H 0.522 -16.506 -9.538 1.00 . B B . 9 ASP H 1 1 14 33426 2 1 9 ASP HA H 0.817 -14.388 -7.675 1.00 . B B . 9 ASP HA 1 1 14 33427 2 1 9 ASP HB2 H -0.406 -15.823 -6.122 1.00 . B B . 9 ASP HB2 1 1 14 33428 2 1 9 ASP HB3 H -1.159 -15.886 -7.711 1.00 . B B . 9 ASP HB3 1 1 14 33429 2 1 9 ASP N N 1.088 -15.800 -9.155 1.00 . B B . 9 ASP N 1 1 14 33430 2 1 9 ASP O O 2.430 -15.455 -5.862 1.00 . B B . 9 ASP O 1 1 14 33431 2 1 9 ASP OD1 O -0.352 -18.282 -8.206 1.00 . B B . 9 ASP OD1 1 1 14 33432 2 1 9 ASP OD2 O 0.154 -18.239 -6.077 1.00 . B B . 9 ASP OD2 1 1 14 33433 2 1 10 ALA C C 5.336 -15.954 -7.361 1.00 . B B . 10 ALA C 1 1 14 33434 2 1 10 ALA CA C 4.318 -17.057 -7.123 1.00 . B B . 10 ALA CA 1 1 14 33435 2 1 10 ALA CB C 4.776 -18.363 -7.751 1.00 . B B . 10 ALA CB 1 1 14 33436 2 1 10 ALA H H 2.789 -16.938 -8.582 1.00 . B B . 10 ALA H 1 1 14 33437 2 1 10 ALA HA H 4.199 -17.207 -6.059 1.00 . B B . 10 ALA HA 1 1 14 33438 2 1 10 ALA HB1 H 4.894 -18.228 -8.816 1.00 . B B . 10 ALA HB1 1 1 14 33439 2 1 10 ALA HB2 H 4.039 -19.131 -7.566 1.00 . B B . 10 ALA HB2 1 1 14 33440 2 1 10 ALA HB3 H 5.721 -18.659 -7.319 1.00 . B B . 10 ALA HB3 1 1 14 33441 2 1 10 ALA N N 3.038 -16.647 -7.673 1.00 . B B . 10 ALA N 1 1 14 33442 2 1 10 ALA O O 6.025 -15.516 -6.437 1.00 . B B . 10 ALA O 1 1 14 33443 2 1 11 GLN C C 5.838 -13.134 -8.137 1.00 . B B . 11 GLN C 1 1 14 33444 2 1 11 GLN CA C 6.241 -14.350 -8.963 1.00 . B B . 11 GLN CA 1 1 14 33445 2 1 11 GLN CB C 6.107 -14.038 -10.458 1.00 . B B . 11 GLN CB 1 1 14 33446 2 1 11 GLN CD C 8.363 -12.969 -10.962 1.00 . B B . 11 GLN CD 1 1 14 33447 2 1 11 GLN CG C 6.855 -12.792 -10.915 1.00 . B B . 11 GLN CG 1 1 14 33448 2 1 11 GLN H H 4.835 -15.910 -9.308 1.00 . B B . 11 GLN H 1 1 14 33449 2 1 11 GLN HA H 7.265 -14.610 -8.739 1.00 . B B . 11 GLN HA 1 1 14 33450 2 1 11 GLN HB2 H 6.483 -14.878 -11.022 1.00 . B B . 11 GLN HB2 1 1 14 33451 2 1 11 GLN HB3 H 5.060 -13.905 -10.691 1.00 . B B . 11 GLN HB3 1 1 14 33452 2 1 11 GLN HE21 H 8.484 -11.632 -12.424 1.00 . B B . 11 GLN HE21 1 1 14 33453 2 1 11 GLN HE22 H 9.989 -12.325 -11.918 1.00 . B B . 11 GLN HE22 1 1 14 33454 2 1 11 GLN HG2 H 6.513 -12.527 -11.904 1.00 . B B . 11 GLN HG2 1 1 14 33455 2 1 11 GLN HG3 H 6.626 -11.985 -10.232 1.00 . B B . 11 GLN HG3 1 1 14 33456 2 1 11 GLN N N 5.391 -15.483 -8.607 1.00 . B B . 11 GLN N 1 1 14 33457 2 1 11 GLN NE2 N 9.008 -12.236 -11.857 1.00 . B B . 11 GLN NE2 1 1 14 33458 2 1 11 GLN O O 6.684 -12.416 -7.600 1.00 . B B . 11 GLN O 1 1 14 33459 2 1 11 GLN OE1 O 8.943 -13.748 -10.203 1.00 . B B . 11 GLN OE1 1 1 14 33460 2 1 12 LEU C C 4.437 -11.921 -5.800 1.00 . B B . 12 LEU C 1 1 14 33461 2 1 12 LEU CA C 3.964 -11.852 -7.247 1.00 . B B . 12 LEU CA 1 1 14 33462 2 1 12 LEU CB C 2.434 -11.911 -7.294 1.00 . B B . 12 LEU CB 1 1 14 33463 2 1 12 LEU CD1 C 1.972 -9.462 -6.995 1.00 . B B . 12 LEU CD1 1 1 14 33464 2 1 12 LEU CD2 C 0.223 -11.148 -6.403 1.00 . B B . 12 LEU CD2 1 1 14 33465 2 1 12 LEU CG C 1.714 -10.857 -6.451 1.00 . B B . 12 LEU CG 1 1 14 33466 2 1 12 LEU H H 3.917 -13.545 -8.507 1.00 . B B . 12 LEU H 1 1 14 33467 2 1 12 LEU HA H 4.294 -10.921 -7.681 1.00 . B B . 12 LEU HA 1 1 14 33468 2 1 12 LEU HB2 H 2.122 -11.793 -8.322 1.00 . B B . 12 LEU HB2 1 1 14 33469 2 1 12 LEU HB3 H 2.123 -12.886 -6.951 1.00 . B B . 12 LEU HB3 1 1 14 33470 2 1 12 LEU HD11 H 1.457 -8.736 -6.383 1.00 . B B . 12 LEU HD11 1 1 14 33471 2 1 12 LEU HD12 H 1.610 -9.398 -8.011 1.00 . B B . 12 LEU HD12 1 1 14 33472 2 1 12 LEU HD13 H 3.033 -9.258 -6.977 1.00 . B B . 12 LEU HD13 1 1 14 33473 2 1 12 LEU HD21 H -0.180 -11.132 -7.405 1.00 . B B . 12 LEU HD21 1 1 14 33474 2 1 12 LEU HD22 H -0.271 -10.396 -5.804 1.00 . B B . 12 LEU HD22 1 1 14 33475 2 1 12 LEU HD23 H 0.059 -12.121 -5.965 1.00 . B B . 12 LEU HD23 1 1 14 33476 2 1 12 LEU HG H 2.095 -10.895 -5.441 1.00 . B B . 12 LEU HG 1 1 14 33477 2 1 12 LEU N N 4.528 -12.938 -8.031 1.00 . B B . 12 LEU N 1 1 14 33478 2 1 12 LEU O O 5.040 -10.974 -5.301 1.00 . B B . 12 LEU O 1 1 14 33479 2 1 13 SER C C 5.988 -12.942 -3.462 1.00 . B B . 13 SER C 1 1 14 33480 2 1 13 SER CA C 4.505 -13.200 -3.728 1.00 . B B . 13 SER CA 1 1 14 33481 2 1 13 SER CB C 4.100 -14.590 -3.225 1.00 . B B . 13 SER CB 1 1 14 33482 2 1 13 SER H H 3.754 -13.798 -5.616 1.00 . B B . 13 SER H 1 1 14 33483 2 1 13 SER HA H 3.932 -12.461 -3.188 1.00 . B B . 13 SER HA 1 1 14 33484 2 1 13 SER HB2 H 4.382 -14.689 -2.187 1.00 . B B . 13 SER HB2 1 1 14 33485 2 1 13 SER HB3 H 3.029 -14.702 -3.316 1.00 . B B . 13 SER HB3 1 1 14 33486 2 1 13 SER HG H 5.005 -15.286 -4.829 1.00 . B B . 13 SER HG 1 1 14 33487 2 1 13 SER N N 4.181 -13.051 -5.142 1.00 . B B . 13 SER N 1 1 14 33488 2 1 13 SER O O 6.343 -12.356 -2.444 1.00 . B B . 13 SER O 1 1 14 33489 2 1 13 SER OG O 4.732 -15.622 -3.967 1.00 . B B . 13 SER OG 1 1 14 33490 2 1 14 ALA C C 8.587 -11.647 -4.211 1.00 . B B . 14 ALA C 1 1 14 33491 2 1 14 ALA CA C 8.278 -13.138 -4.262 1.00 . B B . 14 ALA CA 1 1 14 33492 2 1 14 ALA CB C 9.023 -13.801 -5.412 1.00 . B B . 14 ALA CB 1 1 14 33493 2 1 14 ALA H H 6.502 -13.820 -5.188 1.00 . B B . 14 ALA H 1 1 14 33494 2 1 14 ALA HA H 8.603 -13.596 -3.340 1.00 . B B . 14 ALA HA 1 1 14 33495 2 1 14 ALA HB1 H 8.718 -13.351 -6.345 1.00 . B B . 14 ALA HB1 1 1 14 33496 2 1 14 ALA HB2 H 8.792 -14.856 -5.429 1.00 . B B . 14 ALA HB2 1 1 14 33497 2 1 14 ALA HB3 H 10.086 -13.668 -5.277 1.00 . B B . 14 ALA HB3 1 1 14 33498 2 1 14 ALA N N 6.844 -13.358 -4.393 1.00 . B B . 14 ALA N 1 1 14 33499 2 1 14 ALA O O 9.396 -11.200 -3.401 1.00 . B B . 14 ALA O 1 1 14 33500 2 1 15 ILE C C 7.585 -8.781 -3.835 1.00 . B B . 15 ILE C 1 1 14 33501 2 1 15 ILE CA C 8.095 -9.439 -5.114 1.00 . B B . 15 ILE CA 1 1 14 33502 2 1 15 ILE CB C 7.370 -8.836 -6.338 1.00 . B B . 15 ILE CB 1 1 14 33503 2 1 15 ILE CD1 C 7.222 -8.996 -8.879 1.00 . B B . 15 ILE CD1 1 1 14 33504 2 1 15 ILE CG1 C 7.926 -9.455 -7.622 1.00 . B B . 15 ILE CG1 1 1 14 33505 2 1 15 ILE CG2 C 7.512 -7.318 -6.363 1.00 . B B . 15 ILE CG2 1 1 14 33506 2 1 15 ILE H H 7.264 -11.304 -5.670 1.00 . B B . 15 ILE H 1 1 14 33507 2 1 15 ILE HA H 9.153 -9.240 -5.213 1.00 . B B . 15 ILE HA 1 1 14 33508 2 1 15 ILE HB H 6.320 -9.074 -6.258 1.00 . B B . 15 ILE HB 1 1 14 33509 2 1 15 ILE HD11 H 7.699 -9.441 -9.740 1.00 . B B . 15 ILE HD11 1 1 14 33510 2 1 15 ILE HD12 H 7.280 -7.921 -8.951 1.00 . B B . 15 ILE HD12 1 1 14 33511 2 1 15 ILE HD13 H 6.187 -9.301 -8.843 1.00 . B B . 15 ILE HD13 1 1 14 33512 2 1 15 ILE HG12 H 8.969 -9.195 -7.716 1.00 . B B . 15 ILE HG12 1 1 14 33513 2 1 15 ILE HG13 H 7.832 -10.530 -7.563 1.00 . B B . 15 ILE HG13 1 1 14 33514 2 1 15 ILE HG21 H 7.011 -6.925 -7.236 1.00 . B B . 15 ILE HG21 1 1 14 33515 2 1 15 ILE HG22 H 8.559 -7.054 -6.399 1.00 . B B . 15 ILE HG22 1 1 14 33516 2 1 15 ILE HG23 H 7.066 -6.900 -5.474 1.00 . B B . 15 ILE HG23 1 1 14 33517 2 1 15 ILE N N 7.911 -10.883 -5.062 1.00 . B B . 15 ILE N 1 1 14 33518 2 1 15 ILE O O 8.199 -7.847 -3.316 1.00 . B B . 15 ILE O 1 1 14 33519 2 1 16 VAL C C 6.836 -9.085 -0.912 1.00 . B B . 16 VAL C 1 1 14 33520 2 1 16 VAL CA C 5.911 -8.749 -2.080 1.00 . B B . 16 VAL CA 1 1 14 33521 2 1 16 VAL CB C 4.502 -9.308 -1.781 1.00 . B B . 16 VAL CB 1 1 14 33522 2 1 16 VAL CG1 C 3.764 -8.397 -0.817 1.00 . B B . 16 VAL CG1 1 1 14 33523 2 1 16 VAL CG2 C 3.696 -9.488 -3.054 1.00 . B B . 16 VAL CG2 1 1 14 33524 2 1 16 VAL H H 6.010 -10.013 -3.782 1.00 . B B . 16 VAL H 1 1 14 33525 2 1 16 VAL HA H 5.842 -7.675 -2.178 1.00 . B B . 16 VAL HA 1 1 14 33526 2 1 16 VAL HB H 4.613 -10.275 -1.312 1.00 . B B . 16 VAL HB 1 1 14 33527 2 1 16 VAL HG11 H 3.581 -7.443 -1.298 1.00 . B B . 16 VAL HG11 1 1 14 33528 2 1 16 VAL HG12 H 4.361 -8.247 0.069 1.00 . B B . 16 VAL HG12 1 1 14 33529 2 1 16 VAL HG13 H 2.822 -8.848 -0.547 1.00 . B B . 16 VAL HG13 1 1 14 33530 2 1 16 VAL HG21 H 4.206 -10.178 -3.710 1.00 . B B . 16 VAL HG21 1 1 14 33531 2 1 16 VAL HG22 H 3.588 -8.533 -3.549 1.00 . B B . 16 VAL HG22 1 1 14 33532 2 1 16 VAL HG23 H 2.719 -9.878 -2.809 1.00 . B B . 16 VAL HG23 1 1 14 33533 2 1 16 VAL N N 6.469 -9.279 -3.319 1.00 . B B . 16 VAL N 1 1 14 33534 2 1 16 VAL O O 6.993 -8.298 0.023 1.00 . B B . 16 VAL O 1 1 14 33535 2 1 17 ASN C C 9.677 -9.839 -0.028 1.00 . B B . 17 ASN C 1 1 14 33536 2 1 17 ASN CA C 8.412 -10.686 0.033 1.00 . B B . 17 ASN CA 1 1 14 33537 2 1 17 ASN CB C 8.754 -12.171 -0.125 1.00 . B B . 17 ASN CB 1 1 14 33538 2 1 17 ASN CG C 7.616 -13.080 0.307 1.00 . B B . 17 ASN CG 1 1 14 33539 2 1 17 ASN H H 7.262 -10.855 -1.739 1.00 . B B . 17 ASN H 1 1 14 33540 2 1 17 ASN HA H 7.947 -10.537 0.998 1.00 . B B . 17 ASN HA 1 1 14 33541 2 1 17 ASN HB2 H 8.975 -12.374 -1.162 1.00 . B B . 17 ASN HB2 1 1 14 33542 2 1 17 ASN HB3 H 9.621 -12.400 0.475 1.00 . B B . 17 ASN HB3 1 1 14 33543 2 1 17 ASN HD21 H 8.134 -14.435 -1.049 1.00 . B B . 17 ASN HD21 1 1 14 33544 2 1 17 ASN HD22 H 6.758 -14.832 -0.077 1.00 . B B . 17 ASN HD22 1 1 14 33545 2 1 17 ASN N N 7.457 -10.257 -0.984 1.00 . B B . 17 ASN N 1 1 14 33546 2 1 17 ASN ND2 N 7.492 -14.231 -0.336 1.00 . B B . 17 ASN ND2 1 1 14 33547 2 1 17 ASN O O 10.319 -9.602 0.996 1.00 . B B . 17 ASN O 1 1 14 33548 2 1 17 ASN OD1 O 6.853 -12.750 1.216 1.00 . B B . 17 ASN OD1 1 1 14 33549 2 1 18 ASP C C 10.858 -7.180 -0.603 1.00 . B B . 18 ASP C 1 1 14 33550 2 1 18 ASP CA C 11.135 -8.441 -1.399 1.00 . B B . 18 ASP CA 1 1 14 33551 2 1 18 ASP CB C 11.342 -8.054 -2.867 1.00 . B B . 18 ASP CB 1 1 14 33552 2 1 18 ASP CG C 12.106 -9.084 -3.673 1.00 . B B . 18 ASP CG 1 1 14 33553 2 1 18 ASP H H 9.544 -9.695 -2.025 1.00 . B B . 18 ASP H 1 1 14 33554 2 1 18 ASP HA H 12.034 -8.905 -1.022 1.00 . B B . 18 ASP HA 1 1 14 33555 2 1 18 ASP HB2 H 10.377 -7.915 -3.331 1.00 . B B . 18 ASP HB2 1 1 14 33556 2 1 18 ASP HB3 H 11.887 -7.121 -2.908 1.00 . B B . 18 ASP HB3 1 1 14 33557 2 1 18 ASP N N 10.031 -9.384 -1.232 1.00 . B B . 18 ASP N 1 1 14 33558 2 1 18 ASP O O 11.738 -6.655 0.073 1.00 . B B . 18 ASP O 1 1 14 33559 2 1 18 ASP OD1 O 13.152 -9.569 -3.198 1.00 . B B . 18 ASP OD1 1 1 14 33560 2 1 18 ASP OD2 O 11.695 -9.365 -4.817 1.00 . B B . 18 ASP OD2 1 1 14 33561 2 1 19 MET C C 9.417 -5.676 1.527 1.00 . B B . 19 MET C 1 1 14 33562 2 1 19 MET CA C 9.193 -5.512 0.030 1.00 . B B . 19 MET CA 1 1 14 33563 2 1 19 MET CB C 7.717 -5.217 -0.241 1.00 . B B . 19 MET CB 1 1 14 33564 2 1 19 MET CE C 5.399 -3.205 -0.904 1.00 . B B . 19 MET CE 1 1 14 33565 2 1 19 MET CG C 7.403 -4.938 -1.702 1.00 . B B . 19 MET CG 1 1 14 33566 2 1 19 MET H H 8.967 -7.183 -1.251 1.00 . B B . 19 MET H 1 1 14 33567 2 1 19 MET HA H 9.789 -4.684 -0.323 1.00 . B B . 19 MET HA 1 1 14 33568 2 1 19 MET HB2 H 7.130 -6.065 0.074 1.00 . B B . 19 MET HB2 1 1 14 33569 2 1 19 MET HB3 H 7.423 -4.353 0.337 1.00 . B B . 19 MET HB3 1 1 14 33570 2 1 19 MET HE1 H 4.367 -2.889 -0.959 1.00 . B B . 19 MET HE1 1 1 14 33571 2 1 19 MET HE2 H 6.040 -2.395 -1.216 1.00 . B B . 19 MET HE2 1 1 14 33572 2 1 19 MET HE3 H 5.637 -3.482 0.112 1.00 . B B . 19 MET HE3 1 1 14 33573 2 1 19 MET HG2 H 7.970 -4.076 -2.021 1.00 . B B . 19 MET HG2 1 1 14 33574 2 1 19 MET HG3 H 7.694 -5.797 -2.289 1.00 . B B . 19 MET HG3 1 1 14 33575 2 1 19 MET N N 9.617 -6.708 -0.688 1.00 . B B . 19 MET N 1 1 14 33576 2 1 19 MET O O 9.965 -4.791 2.182 1.00 . B B . 19 MET O 1 1 14 33577 2 1 19 MET SD S 5.651 -4.614 -1.979 1.00 . B B . 19 MET SD 1 1 14 33578 2 1 20 ILE C C 10.673 -7.186 3.809 1.00 . B B . 20 ILE C 1 1 14 33579 2 1 20 ILE CA C 9.186 -7.123 3.472 1.00 . B B . 20 ILE CA 1 1 14 33580 2 1 20 ILE CB C 8.516 -8.465 3.851 1.00 . B B . 20 ILE CB 1 1 14 33581 2 1 20 ILE CD1 C 6.314 -9.748 3.731 1.00 . B B . 20 ILE CD1 1 1 14 33582 2 1 20 ILE CG1 C 7.032 -8.441 3.472 1.00 . B B . 20 ILE CG1 1 1 14 33583 2 1 20 ILE CG2 C 8.682 -8.747 5.340 1.00 . B B . 20 ILE CG2 1 1 14 33584 2 1 20 ILE H H 8.550 -7.477 1.481 1.00 . B B . 20 ILE H 1 1 14 33585 2 1 20 ILE HA H 8.725 -6.334 4.050 1.00 . B B . 20 ILE HA 1 1 14 33586 2 1 20 ILE HB H 9.008 -9.255 3.302 1.00 . B B . 20 ILE HB 1 1 14 33587 2 1 20 ILE HD11 H 5.274 -9.647 3.461 1.00 . B B . 20 ILE HD11 1 1 14 33588 2 1 20 ILE HD12 H 6.391 -9.998 4.780 1.00 . B B . 20 ILE HD12 1 1 14 33589 2 1 20 ILE HD13 H 6.767 -10.530 3.141 1.00 . B B . 20 ILE HD13 1 1 14 33590 2 1 20 ILE HG12 H 6.535 -7.671 4.044 1.00 . B B . 20 ILE HG12 1 1 14 33591 2 1 20 ILE HG13 H 6.941 -8.215 2.419 1.00 . B B . 20 ILE HG13 1 1 14 33592 2 1 20 ILE HG21 H 8.207 -9.686 5.585 1.00 . B B . 20 ILE HG21 1 1 14 33593 2 1 20 ILE HG22 H 8.223 -7.954 5.910 1.00 . B B . 20 ILE HG22 1 1 14 33594 2 1 20 ILE HG23 H 9.733 -8.802 5.582 1.00 . B B . 20 ILE HG23 1 1 14 33595 2 1 20 ILE N N 8.999 -6.819 2.058 1.00 . B B . 20 ILE N 1 1 14 33596 2 1 20 ILE O O 11.126 -6.604 4.797 1.00 . B B . 20 ILE O 1 1 14 33597 2 1 21 ALA C C 13.579 -6.690 3.164 1.00 . B B . 21 ALA C 1 1 14 33598 2 1 21 ALA CA C 12.862 -8.035 3.155 1.00 . B B . 21 ALA CA 1 1 14 33599 2 1 21 ALA CB C 13.444 -8.937 2.076 1.00 . B B . 21 ALA CB 1 1 14 33600 2 1 21 ALA H H 11.004 -8.292 2.176 1.00 . B B . 21 ALA H 1 1 14 33601 2 1 21 ALA HA H 13.014 -8.517 4.109 1.00 . B B . 21 ALA HA 1 1 14 33602 2 1 21 ALA HB1 H 12.922 -9.882 2.075 1.00 . B B . 21 ALA HB1 1 1 14 33603 2 1 21 ALA HB2 H 14.492 -9.105 2.274 1.00 . B B . 21 ALA HB2 1 1 14 33604 2 1 21 ALA HB3 H 13.332 -8.463 1.112 1.00 . B B . 21 ALA HB3 1 1 14 33605 2 1 21 ALA N N 11.428 -7.873 2.959 1.00 . B B . 21 ALA N 1 1 14 33606 2 1 21 ALA O O 14.285 -6.365 4.118 1.00 . B B . 21 ALA O 1 1 14 33607 2 1 22 VAL C C 13.624 -3.655 3.090 1.00 . B B . 22 VAL C 1 1 14 33608 2 1 22 VAL CA C 14.064 -4.615 1.989 1.00 . B B . 22 VAL CA 1 1 14 33609 2 1 22 VAL CB C 13.852 -3.957 0.603 1.00 . B B . 22 VAL CB 1 1 14 33610 2 1 22 VAL CG1 C 14.373 -4.863 -0.501 1.00 . B B . 22 VAL CG1 1 1 14 33611 2 1 22 VAL CG2 C 12.389 -3.605 0.364 1.00 . B B . 22 VAL CG2 1 1 14 33612 2 1 22 VAL H H 12.769 -6.191 1.396 1.00 . B B . 22 VAL H 1 1 14 33613 2 1 22 VAL HA H 15.123 -4.802 2.109 1.00 . B B . 22 VAL HA 1 1 14 33614 2 1 22 VAL HB H 14.426 -3.041 0.577 1.00 . B B . 22 VAL HB 1 1 14 33615 2 1 22 VAL HG11 H 14.229 -4.385 -1.458 1.00 . B B . 22 VAL HG11 1 1 14 33616 2 1 22 VAL HG12 H 13.832 -5.799 -0.481 1.00 . B B . 22 VAL HG12 1 1 14 33617 2 1 22 VAL HG13 H 15.425 -5.052 -0.346 1.00 . B B . 22 VAL HG13 1 1 14 33618 2 1 22 VAL HG21 H 12.280 -3.162 -0.615 1.00 . B B . 22 VAL HG21 1 1 14 33619 2 1 22 VAL HG22 H 12.060 -2.903 1.116 1.00 . B B . 22 VAL HG22 1 1 14 33620 2 1 22 VAL HG23 H 11.789 -4.503 0.422 1.00 . B B . 22 VAL HG23 1 1 14 33621 2 1 22 VAL N N 13.384 -5.900 2.110 1.00 . B B . 22 VAL N 1 1 14 33622 2 1 22 VAL O O 14.403 -2.805 3.528 1.00 . B B . 22 VAL O 1 1 14 33623 2 1 23 LEU C C 12.637 -3.320 5.927 1.00 . B B . 23 LEU C 1 1 14 33624 2 1 23 LEU CA C 11.882 -2.988 4.647 1.00 . B B . 23 LEU CA 1 1 14 33625 2 1 23 LEU CB C 10.381 -3.218 4.847 1.00 . B B . 23 LEU CB 1 1 14 33626 2 1 23 LEU CD1 C 9.809 -0.904 5.637 1.00 . B B . 23 LEU CD1 1 1 14 33627 2 1 23 LEU CD2 C 8.292 -2.822 6.177 1.00 . B B . 23 LEU CD2 1 1 14 33628 2 1 23 LEU CG C 9.734 -2.389 5.960 1.00 . B B . 23 LEU CG 1 1 14 33629 2 1 23 LEU H H 11.797 -4.472 3.138 1.00 . B B . 23 LEU H 1 1 14 33630 2 1 23 LEU HA H 12.052 -1.950 4.399 1.00 . B B . 23 LEU HA 1 1 14 33631 2 1 23 LEU HB2 H 9.878 -2.991 3.918 1.00 . B B . 23 LEU HB2 1 1 14 33632 2 1 23 LEU HB3 H 10.227 -4.263 5.072 1.00 . B B . 23 LEU HB3 1 1 14 33633 2 1 23 LEU HD11 H 9.349 -0.339 6.433 1.00 . B B . 23 LEU HD11 1 1 14 33634 2 1 23 LEU HD12 H 9.288 -0.711 4.710 1.00 . B B . 23 LEU HD12 1 1 14 33635 2 1 23 LEU HD13 H 10.843 -0.610 5.536 1.00 . B B . 23 LEU HD13 1 1 14 33636 2 1 23 LEU HD21 H 7.855 -2.233 6.971 1.00 . B B . 23 LEU HD21 1 1 14 33637 2 1 23 LEU HD22 H 8.265 -3.867 6.449 1.00 . B B . 23 LEU HD22 1 1 14 33638 2 1 23 LEU HD23 H 7.729 -2.673 5.268 1.00 . B B . 23 LEU HD23 1 1 14 33639 2 1 23 LEU HG H 10.275 -2.555 6.882 1.00 . B B . 23 LEU HG 1 1 14 33640 2 1 23 LEU N N 12.387 -3.801 3.550 1.00 . B B . 23 LEU N 1 1 14 33641 2 1 23 LEU O O 13.059 -2.428 6.660 1.00 . B B . 23 LEU O 1 1 14 33642 2 1 24 GLU C C 15.036 -4.768 7.237 1.00 . B B . 24 GLU C 1 1 14 33643 2 1 24 GLU CA C 13.539 -5.077 7.348 1.00 . B B . 24 GLU CA 1 1 14 33644 2 1 24 GLU CB C 13.309 -6.581 7.528 1.00 . B B . 24 GLU CB 1 1 14 33645 2 1 24 GLU CD C 12.818 -6.463 10.005 1.00 . B B . 24 GLU CD 1 1 14 33646 2 1 24 GLU CG C 13.654 -7.103 8.914 1.00 . B B . 24 GLU CG 1 1 14 33647 2 1 24 GLU H H 12.488 -5.272 5.523 1.00 . B B . 24 GLU H 1 1 14 33648 2 1 24 GLU HA H 13.138 -4.554 8.202 1.00 . B B . 24 GLU HA 1 1 14 33649 2 1 24 GLU HB2 H 12.268 -6.797 7.337 1.00 . B B . 24 GLU HB2 1 1 14 33650 2 1 24 GLU HB3 H 13.913 -7.114 6.807 1.00 . B B . 24 GLU HB3 1 1 14 33651 2 1 24 GLU HG2 H 13.488 -8.169 8.934 1.00 . B B . 24 GLU HG2 1 1 14 33652 2 1 24 GLU HG3 H 14.695 -6.897 9.111 1.00 . B B . 24 GLU HG3 1 1 14 33653 2 1 24 GLU N N 12.834 -4.610 6.163 1.00 . B B . 24 GLU N 1 1 14 33654 2 1 24 GLU O O 15.759 -4.775 8.229 1.00 . B B . 24 GLU O 1 1 14 33655 2 1 24 GLU OE1 O 11.621 -6.806 10.129 1.00 . B B . 24 GLU OE1 1 1 14 33656 2 1 24 GLU OE2 O 13.351 -5.610 10.747 1.00 . B B . 24 GLU OE2 1 1 14 33657 2 1 25 LYS C C 17.086 -2.612 6.020 1.00 . B B . 25 LYS C 1 1 14 33658 2 1 25 LYS CA C 16.886 -4.109 5.796 1.00 . B B . 25 LYS CA 1 1 14 33659 2 1 25 LYS CB C 17.334 -4.485 4.381 1.00 . B B . 25 LYS CB 1 1 14 33660 2 1 25 LYS CD C 18.243 -6.703 5.145 1.00 . B B . 25 LYS CD 1 1 14 33661 2 1 25 LYS CE C 18.380 -8.182 4.826 1.00 . B B . 25 LYS CE 1 1 14 33662 2 1 25 LYS CG C 17.375 -5.984 4.124 1.00 . B B . 25 LYS CG 1 1 14 33663 2 1 25 LYS H H 14.887 -4.569 5.253 1.00 . B B . 25 LYS H 1 1 14 33664 2 1 25 LYS HA H 17.492 -4.649 6.507 1.00 . B B . 25 LYS HA 1 1 14 33665 2 1 25 LYS HB2 H 16.653 -4.040 3.671 1.00 . B B . 25 LYS HB2 1 1 14 33666 2 1 25 LYS HB3 H 18.325 -4.086 4.213 1.00 . B B . 25 LYS HB3 1 1 14 33667 2 1 25 LYS HD2 H 19.224 -6.254 5.148 1.00 . B B . 25 LYS HD2 1 1 14 33668 2 1 25 LYS HD3 H 17.794 -6.595 6.123 1.00 . B B . 25 LYS HD3 1 1 14 33669 2 1 25 LYS HE2 H 18.889 -8.668 5.645 1.00 . B B . 25 LYS HE2 1 1 14 33670 2 1 25 LYS HE3 H 17.394 -8.608 4.712 1.00 . B B . 25 LYS HE3 1 1 14 33671 2 1 25 LYS HG2 H 16.370 -6.376 4.180 1.00 . B B . 25 LYS HG2 1 1 14 33672 2 1 25 LYS HG3 H 17.777 -6.159 3.137 1.00 . B B . 25 LYS HG3 1 1 14 33673 2 1 25 LYS HZ1 H 20.060 -7.891 3.620 1.00 . B B . 25 LYS HZ1 1 1 14 33674 2 1 25 LYS HZ2 H 18.614 -8.068 2.751 1.00 . B B . 25 LYS HZ2 1 1 14 33675 2 1 25 LYS HZ3 H 19.356 -9.423 3.454 1.00 . B B . 25 LYS HZ3 1 1 14 33676 2 1 25 LYS N N 15.494 -4.492 6.019 1.00 . B B . 25 LYS N 1 1 14 33677 2 1 25 LYS NZ N 19.152 -8.407 3.577 1.00 . B B . 25 LYS NZ 1 1 14 33678 2 1 25 LYS O O 18.213 -2.140 6.162 1.00 . B B . 25 LYS O 1 1 14 33679 2 1 26 HIS C C 15.646 -0.151 7.746 1.00 . B B . 26 HIS C 1 1 14 33680 2 1 26 HIS CA C 16.045 -0.432 6.306 1.00 . B B . 26 HIS CA 1 1 14 33681 2 1 26 HIS CB C 15.123 0.341 5.358 1.00 . B B . 26 HIS CB 1 1 14 33682 2 1 26 HIS CD2 C 16.179 1.565 3.328 1.00 . B B . 26 HIS CD2 1 1 14 33683 2 1 26 HIS CE1 C 16.201 -0.112 1.924 1.00 . B B . 26 HIS CE1 1 1 14 33684 2 1 26 HIS CG C 15.662 0.490 3.968 1.00 . B B . 26 HIS CG 1 1 14 33685 2 1 26 HIS H H 15.121 -2.292 5.879 1.00 . B B . 26 HIS H 1 1 14 33686 2 1 26 HIS HA H 17.064 -0.104 6.155 1.00 . B B . 26 HIS HA 1 1 14 33687 2 1 26 HIS HB2 H 14.178 -0.173 5.291 1.00 . B B . 26 HIS HB2 1 1 14 33688 2 1 26 HIS HB3 H 14.960 1.331 5.757 1.00 . B B . 26 HIS HB3 1 1 14 33689 2 1 26 HIS HD1 H 15.373 -1.461 3.223 1.00 . B B . 26 HIS HD1 1 1 14 33690 2 1 26 HIS HD2 H 16.311 2.554 3.744 1.00 . B B . 26 HIS HD2 1 1 14 33691 2 1 26 HIS HE1 H 16.347 -0.706 1.034 1.00 . B B . 26 HIS HE1 1 1 14 33692 2 1 26 HIS HE2 H 16.634 1.784 1.289 1.00 . B B . 26 HIS HE2 1 1 14 33693 2 1 26 HIS N N 15.989 -1.867 6.039 1.00 . B B . 26 HIS N 1 1 14 33694 2 1 26 HIS ND1 N 15.690 -0.541 3.059 1.00 . B B . 26 HIS ND1 1 1 14 33695 2 1 26 HIS NE2 N 16.506 1.165 2.055 1.00 . B B . 26 HIS NE2 1 1 14 33696 2 1 26 HIS O O 16.158 0.776 8.373 1.00 . B B . 26 HIS O 1 1 14 33697 2 1 27 LYS C C 13.567 0.518 9.822 1.00 . B B . 27 LYS C 1 1 14 33698 2 1 27 LYS CA C 14.206 -0.848 9.607 1.00 . B B . 27 LYS CA 1 1 14 33699 2 1 27 LYS CB C 15.286 -1.101 10.667 1.00 . B B . 27 LYS CB 1 1 14 33700 2 1 27 LYS CD C 17.222 -2.527 9.903 1.00 . B B . 27 LYS CD 1 1 14 33701 2 1 27 LYS CE C 18.288 -1.762 10.674 1.00 . B B . 27 LYS CE 1 1 14 33702 2 1 27 LYS CG C 15.883 -2.502 10.627 1.00 . B B . 27 LYS CG 1 1 14 33703 2 1 27 LYS H H 14.386 -1.698 7.685 1.00 . B B . 27 LYS H 1 1 14 33704 2 1 27 LYS HA H 13.436 -1.598 9.720 1.00 . B B . 27 LYS HA 1 1 14 33705 2 1 27 LYS HB2 H 16.088 -0.392 10.522 1.00 . B B . 27 LYS HB2 1 1 14 33706 2 1 27 LYS HB3 H 14.856 -0.947 11.646 1.00 . B B . 27 LYS HB3 1 1 14 33707 2 1 27 LYS HD2 H 17.540 -3.552 9.791 1.00 . B B . 27 LYS HD2 1 1 14 33708 2 1 27 LYS HD3 H 17.102 -2.076 8.929 1.00 . B B . 27 LYS HD3 1 1 14 33709 2 1 27 LYS HE2 H 19.209 -1.789 10.112 1.00 . B B . 27 LYS HE2 1 1 14 33710 2 1 27 LYS HE3 H 17.966 -0.738 10.789 1.00 . B B . 27 LYS HE3 1 1 14 33711 2 1 27 LYS HG2 H 16.028 -2.850 11.638 1.00 . B B . 27 LYS HG2 1 1 14 33712 2 1 27 LYS HG3 H 15.195 -3.160 10.114 1.00 . B B . 27 LYS HG3 1 1 14 33713 2 1 27 LYS HZ1 H 19.323 -1.868 12.490 1.00 . B B . 27 LYS HZ1 1 1 14 33714 2 1 27 LYS HZ2 H 18.756 -3.364 11.933 1.00 . B B . 27 LYS HZ2 1 1 14 33715 2 1 27 LYS HZ3 H 17.675 -2.250 12.616 1.00 . B B . 27 LYS HZ3 1 1 14 33716 2 1 27 LYS N N 14.732 -0.976 8.253 1.00 . B B . 27 LYS N 1 1 14 33717 2 1 27 LYS NZ N 18.524 -2.350 12.020 1.00 . B B . 27 LYS NZ 1 1 14 33718 2 1 27 LYS O O 14.182 1.431 10.381 1.00 . B B . 27 LYS O 1 1 14 33719 2 1 28 ALA C C 10.594 1.700 10.684 1.00 . B B . 28 ALA C 1 1 14 33720 2 1 28 ALA CA C 11.597 1.895 9.556 1.00 . B B . 28 ALA CA 1 1 14 33721 2 1 28 ALA CB C 10.902 2.321 8.270 1.00 . B B . 28 ALA CB 1 1 14 33722 2 1 28 ALA H H 11.913 -0.072 8.866 1.00 . B B . 28 ALA H 1 1 14 33723 2 1 28 ALA HA H 12.299 2.667 9.837 1.00 . B B . 28 ALA HA 1 1 14 33724 2 1 28 ALA HB1 H 11.637 2.447 7.488 1.00 . B B . 28 ALA HB1 1 1 14 33725 2 1 28 ALA HB2 H 10.385 3.255 8.434 1.00 . B B . 28 ALA HB2 1 1 14 33726 2 1 28 ALA HB3 H 10.191 1.563 7.978 1.00 . B B . 28 ALA HB3 1 1 14 33727 2 1 28 ALA N N 12.338 0.667 9.351 1.00 . B B . 28 ALA N 1 1 14 33728 2 1 28 ALA O O 9.951 0.654 10.767 1.00 . B B . 28 ALA O 1 1 14 33729 2 1 29 PRO C C 8.109 2.639 12.496 1.00 . B B . 29 PRO C 1 1 14 33730 2 1 29 PRO CA C 9.615 2.603 12.778 1.00 . B B . 29 PRO CA 1 1 14 33731 2 1 29 PRO CB C 10.030 3.842 13.573 1.00 . B B . 29 PRO CB 1 1 14 33732 2 1 29 PRO CD C 11.107 4.021 11.455 1.00 . B B . 29 PRO CD 1 1 14 33733 2 1 29 PRO CG C 10.456 4.826 12.544 1.00 . B B . 29 PRO CG 1 1 14 33734 2 1 29 PRO HA H 9.852 1.717 13.346 1.00 . B B . 29 PRO HA 1 1 14 33735 2 1 29 PRO HB2 H 9.188 4.204 14.144 1.00 . B B . 29 PRO HB2 1 1 14 33736 2 1 29 PRO HB3 H 10.843 3.591 14.239 1.00 . B B . 29 PRO HB3 1 1 14 33737 2 1 29 PRO HD2 H 10.916 4.468 10.492 1.00 . B B . 29 PRO HD2 1 1 14 33738 2 1 29 PRO HD3 H 12.169 3.939 11.632 1.00 . B B . 29 PRO HD3 1 1 14 33739 2 1 29 PRO HG2 H 9.595 5.351 12.159 1.00 . B B . 29 PRO HG2 1 1 14 33740 2 1 29 PRO HG3 H 11.164 5.522 12.970 1.00 . B B . 29 PRO HG3 1 1 14 33741 2 1 29 PRO N N 10.451 2.703 11.565 1.00 . B B . 29 PRO N 1 1 14 33742 2 1 29 PRO O O 7.355 3.292 13.215 1.00 . B B . 29 PRO O 1 1 14 33743 2 1 30 VAL C C 5.794 3.145 10.415 1.00 . B B . 30 VAL C 1 1 14 33744 2 1 30 VAL CA C 6.273 1.835 11.050 1.00 . B B . 30 VAL CA 1 1 14 33745 2 1 30 VAL CB C 5.333 1.436 12.219 1.00 . B B . 30 VAL CB 1 1 14 33746 2 1 30 VAL CG1 C 3.886 1.351 11.749 1.00 . B B . 30 VAL CG1 1 1 14 33747 2 1 30 VAL CG2 C 5.764 0.107 12.828 1.00 . B B . 30 VAL CG2 1 1 14 33748 2 1 30 VAL H H 8.347 1.404 10.947 1.00 . B B . 30 VAL H 1 1 14 33749 2 1 30 VAL HA H 6.207 1.059 10.300 1.00 . B B . 30 VAL HA 1 1 14 33750 2 1 30 VAL HB H 5.397 2.196 12.984 1.00 . B B . 30 VAL HB 1 1 14 33751 2 1 30 VAL HG11 H 3.575 2.310 11.362 1.00 . B B . 30 VAL HG11 1 1 14 33752 2 1 30 VAL HG12 H 3.253 1.076 12.579 1.00 . B B . 30 VAL HG12 1 1 14 33753 2 1 30 VAL HG13 H 3.803 0.604 10.972 1.00 . B B . 30 VAL HG13 1 1 14 33754 2 1 30 VAL HG21 H 5.711 -0.667 12.077 1.00 . B B . 30 VAL HG21 1 1 14 33755 2 1 30 VAL HG22 H 5.106 -0.143 13.648 1.00 . B B . 30 VAL HG22 1 1 14 33756 2 1 30 VAL HG23 H 6.778 0.189 13.191 1.00 . B B . 30 VAL HG23 1 1 14 33757 2 1 30 VAL N N 7.683 1.916 11.459 1.00 . B B . 30 VAL N 1 1 14 33758 2 1 30 VAL O O 5.173 3.127 9.352 1.00 . B B . 30 VAL O 1 1 14 33759 2 1 31 ASP C C 6.168 5.762 9.104 1.00 . B B . 31 ASP C 1 1 14 33760 2 1 31 ASP CA C 5.732 5.597 10.553 1.00 . B B . 31 ASP CA 1 1 14 33761 2 1 31 ASP CB C 6.380 6.712 11.389 1.00 . B B . 31 ASP CB 1 1 14 33762 2 1 31 ASP CG C 5.981 6.688 12.850 1.00 . B B . 31 ASP CG 1 1 14 33763 2 1 31 ASP H H 6.577 4.209 11.921 1.00 . B B . 31 ASP H 1 1 14 33764 2 1 31 ASP HA H 4.658 5.691 10.609 1.00 . B B . 31 ASP HA 1 1 14 33765 2 1 31 ASP HB2 H 7.452 6.611 11.333 1.00 . B B . 31 ASP HB2 1 1 14 33766 2 1 31 ASP HB3 H 6.095 7.669 10.974 1.00 . B B . 31 ASP HB3 1 1 14 33767 2 1 31 ASP N N 6.100 4.273 11.061 1.00 . B B . 31 ASP N 1 1 14 33768 2 1 31 ASP O O 5.340 5.851 8.198 1.00 . B B . 31 ASP O 1 1 14 33769 2 1 31 ASP OD1 O 4.814 7.003 13.166 1.00 . B B . 31 ASP OD1 1 1 14 33770 2 1 31 ASP OD2 O 6.842 6.372 13.697 1.00 . B B . 31 ASP OD2 1 1 14 33771 2 1 32 LEU C C 7.628 4.833 6.620 1.00 . B B . 32 LEU C 1 1 14 33772 2 1 32 LEU CA C 8.048 5.958 7.559 1.00 . B B . 32 LEU CA 1 1 14 33773 2 1 32 LEU CB C 9.576 6.032 7.628 1.00 . B B . 32 LEU CB 1 1 14 33774 2 1 32 LEU CD1 C 11.660 7.194 8.400 1.00 . B B . 32 LEU CD1 1 1 14 33775 2 1 32 LEU CD2 C 9.695 8.541 7.647 1.00 . B B . 32 LEU CD2 1 1 14 33776 2 1 32 LEU CG C 10.142 7.263 8.344 1.00 . B B . 32 LEU CG 1 1 14 33777 2 1 32 LEU H H 8.083 5.662 9.655 1.00 . B B . 32 LEU H 1 1 14 33778 2 1 32 LEU HA H 7.671 6.891 7.168 1.00 . B B . 32 LEU HA 1 1 14 33779 2 1 32 LEU HB2 H 9.934 5.150 8.138 1.00 . B B . 32 LEU HB2 1 1 14 33780 2 1 32 LEU HB3 H 9.961 6.023 6.619 1.00 . B B . 32 LEU HB3 1 1 14 33781 2 1 32 LEU HD11 H 12.042 8.063 8.915 1.00 . B B . 32 LEU HD11 1 1 14 33782 2 1 32 LEU HD12 H 12.058 7.168 7.396 1.00 . B B . 32 LEU HD12 1 1 14 33783 2 1 32 LEU HD13 H 11.962 6.301 8.928 1.00 . B B . 32 LEU HD13 1 1 14 33784 2 1 32 LEU HD21 H 10.111 9.395 8.160 1.00 . B B . 32 LEU HD21 1 1 14 33785 2 1 32 LEU HD22 H 8.616 8.603 7.662 1.00 . B B . 32 LEU HD22 1 1 14 33786 2 1 32 LEU HD23 H 10.040 8.534 6.623 1.00 . B B . 32 LEU HD23 1 1 14 33787 2 1 32 LEU HG H 9.769 7.285 9.357 1.00 . B B . 32 LEU HG 1 1 14 33788 2 1 32 LEU N N 7.481 5.775 8.892 1.00 . B B . 32 LEU N 1 1 14 33789 2 1 32 LEU O O 7.476 5.044 5.418 1.00 . B B . 32 LEU O 1 1 14 33790 2 1 33 SER C C 5.678 2.736 5.727 1.00 . B B . 33 SER C 1 1 14 33791 2 1 33 SER CA C 7.035 2.486 6.390 1.00 . B B . 33 SER CA 1 1 14 33792 2 1 33 SER CB C 6.968 1.253 7.293 1.00 . B B . 33 SER CB 1 1 14 33793 2 1 33 SER H H 7.552 3.541 8.141 1.00 . B B . 33 SER H 1 1 14 33794 2 1 33 SER HA H 7.779 2.328 5.624 1.00 . B B . 33 SER HA 1 1 14 33795 2 1 33 SER HB2 H 6.019 1.230 7.805 1.00 . B B . 33 SER HB2 1 1 14 33796 2 1 33 SER HB3 H 7.079 0.362 6.691 1.00 . B B . 33 SER HB3 1 1 14 33797 2 1 33 SER HG H 8.267 0.375 8.470 1.00 . B B . 33 SER HG 1 1 14 33798 2 1 33 SER N N 7.430 3.644 7.176 1.00 . B B . 33 SER N 1 1 14 33799 2 1 33 SER O O 5.500 2.478 4.535 1.00 . B B . 33 SER O 1 1 14 33800 2 1 33 SER OG O 8.008 1.277 8.258 1.00 . B B . 33 SER OG 1 1 14 33801 2 1 34 LEU C C 3.446 4.743 5.030 1.00 . B B . 34 LEU C 1 1 14 33802 2 1 34 LEU CA C 3.406 3.570 6.002 1.00 . B B . 34 LEU CA 1 1 14 33803 2 1 34 LEU CB C 2.456 3.889 7.160 1.00 . B B . 34 LEU CB 1 1 14 33804 2 1 34 LEU CD1 C 1.312 3.187 9.277 1.00 . B B . 34 LEU CD1 1 1 14 33805 2 1 34 LEU CD2 C 1.459 1.597 7.356 1.00 . B B . 34 LEU CD2 1 1 14 33806 2 1 34 LEU CG C 2.160 2.722 8.104 1.00 . B B . 34 LEU CG 1 1 14 33807 2 1 34 LEU H H 4.948 3.454 7.448 1.00 . B B . 34 LEU H 1 1 14 33808 2 1 34 LEU HA H 3.041 2.699 5.479 1.00 . B B . 34 LEU HA 1 1 14 33809 2 1 34 LEU HB2 H 2.887 4.692 7.739 1.00 . B B . 34 LEU HB2 1 1 14 33810 2 1 34 LEU HB3 H 1.520 4.231 6.744 1.00 . B B . 34 LEU HB3 1 1 14 33811 2 1 34 LEU HD11 H 1.115 2.353 9.934 1.00 . B B . 34 LEU HD11 1 1 14 33812 2 1 34 LEU HD12 H 0.378 3.586 8.911 1.00 . B B . 34 LEU HD12 1 1 14 33813 2 1 34 LEU HD13 H 1.842 3.955 9.821 1.00 . B B . 34 LEU HD13 1 1 14 33814 2 1 34 LEU HD21 H 1.264 0.779 8.033 1.00 . B B . 34 LEU HD21 1 1 14 33815 2 1 34 LEU HD22 H 2.092 1.253 6.550 1.00 . B B . 34 LEU HD22 1 1 14 33816 2 1 34 LEU HD23 H 0.526 1.961 6.951 1.00 . B B . 34 LEU HD23 1 1 14 33817 2 1 34 LEU HG H 3.090 2.338 8.496 1.00 . B B . 34 LEU HG 1 1 14 33818 2 1 34 LEU N N 4.738 3.265 6.505 1.00 . B B . 34 LEU N 1 1 14 33819 2 1 34 LEU O O 2.764 4.731 4.007 1.00 . B B . 34 LEU O 1 1 14 33820 2 1 35 ILE C C 4.900 6.602 3.134 1.00 . B B . 35 ILE C 1 1 14 33821 2 1 35 ILE CA C 4.345 6.942 4.517 1.00 . B B . 35 ILE CA 1 1 14 33822 2 1 35 ILE CB C 5.216 8.037 5.173 1.00 . B B . 35 ILE CB 1 1 14 33823 2 1 35 ILE CD1 C 5.555 9.365 7.326 1.00 . B B . 35 ILE CD1 1 1 14 33824 2 1 35 ILE CG1 C 4.700 8.361 6.578 1.00 . B B . 35 ILE CG1 1 1 14 33825 2 1 35 ILE CG2 C 5.216 9.294 4.312 1.00 . B B . 35 ILE CG2 1 1 14 33826 2 1 35 ILE H H 4.792 5.690 6.169 1.00 . B B . 35 ILE H 1 1 14 33827 2 1 35 ILE HA H 3.344 7.335 4.398 1.00 . B B . 35 ILE HA 1 1 14 33828 2 1 35 ILE HB H 6.230 7.673 5.241 1.00 . B B . 35 ILE HB 1 1 14 33829 2 1 35 ILE HD11 H 5.600 10.287 6.766 1.00 . B B . 35 ILE HD11 1 1 14 33830 2 1 35 ILE HD12 H 6.552 8.968 7.447 1.00 . B B . 35 ILE HD12 1 1 14 33831 2 1 35 ILE HD13 H 5.122 9.554 8.297 1.00 . B B . 35 ILE HD13 1 1 14 33832 2 1 35 ILE HG12 H 3.703 8.769 6.503 1.00 . B B . 35 ILE HG12 1 1 14 33833 2 1 35 ILE HG13 H 4.668 7.451 7.160 1.00 . B B . 35 ILE HG13 1 1 14 33834 2 1 35 ILE HG21 H 5.613 9.061 3.336 1.00 . B B . 35 ILE HG21 1 1 14 33835 2 1 35 ILE HG22 H 5.828 10.051 4.780 1.00 . B B . 35 ILE HG22 1 1 14 33836 2 1 35 ILE HG23 H 4.205 9.661 4.212 1.00 . B B . 35 ILE HG23 1 1 14 33837 2 1 35 ILE N N 4.252 5.749 5.351 1.00 . B B . 35 ILE N 1 1 14 33838 2 1 35 ILE O O 4.372 7.060 2.121 1.00 . B B . 35 ILE O 1 1 14 33839 2 1 36 ALA C C 5.510 4.624 0.981 1.00 . B B . 36 ALA C 1 1 14 33840 2 1 36 ALA CA C 6.541 5.348 1.838 1.00 . B B . 36 ALA CA 1 1 14 33841 2 1 36 ALA CB C 7.737 4.448 2.106 1.00 . B B . 36 ALA CB 1 1 14 33842 2 1 36 ALA H H 6.345 5.473 3.934 1.00 . B B . 36 ALA H 1 1 14 33843 2 1 36 ALA HA H 6.887 6.224 1.309 1.00 . B B . 36 ALA HA 1 1 14 33844 2 1 36 ALA HB1 H 8.455 4.976 2.717 1.00 . B B . 36 ALA HB1 1 1 14 33845 2 1 36 ALA HB2 H 8.197 4.173 1.168 1.00 . B B . 36 ALA HB2 1 1 14 33846 2 1 36 ALA HB3 H 7.411 3.557 2.621 1.00 . B B . 36 ALA HB3 1 1 14 33847 2 1 36 ALA N N 5.951 5.785 3.095 1.00 . B B . 36 ALA N 1 1 14 33848 2 1 36 ALA O O 5.371 4.907 -0.209 1.00 . B B . 36 ALA O 1 1 14 33849 2 1 37 LEU C C 2.635 3.947 0.437 1.00 . B B . 37 LEU C 1 1 14 33850 2 1 37 LEU CA C 3.718 2.982 0.907 1.00 . B B . 37 LEU CA 1 1 14 33851 2 1 37 LEU CB C 3.109 1.911 1.816 1.00 . B B . 37 LEU CB 1 1 14 33852 2 1 37 LEU CD1 C 3.358 -0.180 3.170 1.00 . B B . 37 LEU CD1 1 1 14 33853 2 1 37 LEU CD2 C 4.582 0.051 1.005 1.00 . B B . 37 LEU CD2 1 1 14 33854 2 1 37 LEU CG C 4.060 0.786 2.230 1.00 . B B . 37 LEU CG 1 1 14 33855 2 1 37 LEU H H 4.953 3.507 2.547 1.00 . B B . 37 LEU H 1 1 14 33856 2 1 37 LEU HA H 4.156 2.503 0.043 1.00 . B B . 37 LEU HA 1 1 14 33857 2 1 37 LEU HB2 H 2.746 2.393 2.712 1.00 . B B . 37 LEU HB2 1 1 14 33858 2 1 37 LEU HB3 H 2.269 1.468 1.302 1.00 . B B . 37 LEU HB3 1 1 14 33859 2 1 37 LEU HD11 H 3.030 0.349 4.052 1.00 . B B . 37 LEU HD11 1 1 14 33860 2 1 37 LEU HD12 H 4.042 -0.966 3.456 1.00 . B B . 37 LEU HD12 1 1 14 33861 2 1 37 LEU HD13 H 2.503 -0.611 2.671 1.00 . B B . 37 LEU HD13 1 1 14 33862 2 1 37 LEU HD21 H 3.751 -0.359 0.450 1.00 . B B . 37 LEU HD21 1 1 14 33863 2 1 37 LEU HD22 H 5.237 -0.750 1.318 1.00 . B B . 37 LEU HD22 1 1 14 33864 2 1 37 LEU HD23 H 5.129 0.739 0.378 1.00 . B B . 37 LEU HD23 1 1 14 33865 2 1 37 LEU HG H 4.904 1.210 2.754 1.00 . B B . 37 LEU HG 1 1 14 33866 2 1 37 LEU N N 4.776 3.704 1.600 1.00 . B B . 37 LEU N 1 1 14 33867 2 1 37 LEU O O 2.118 3.820 -0.671 1.00 . B B . 37 LEU O 1 1 14 33868 2 1 38 GLY C C 1.741 6.765 -0.244 1.00 . B B . 38 GLY C 1 1 14 33869 2 1 38 GLY CA C 1.325 5.921 0.942 1.00 . B B . 38 GLY CA 1 1 14 33870 2 1 38 GLY H H 2.755 4.950 2.164 1.00 . B B . 38 GLY H 1 1 14 33871 2 1 38 GLY HA2 H 0.393 5.427 0.709 1.00 . B B . 38 GLY HA2 1 1 14 33872 2 1 38 GLY HA3 H 1.175 6.568 1.794 1.00 . B B . 38 GLY HA3 1 1 14 33873 2 1 38 GLY N N 2.314 4.919 1.285 1.00 . B B . 38 GLY N 1 1 14 33874 2 1 38 GLY O O 0.957 6.968 -1.173 1.00 . B B . 38 GLY O 1 1 14 33875 2 1 39 ASN C C 3.505 7.248 -2.610 1.00 . B B . 39 ASN C 1 1 14 33876 2 1 39 ASN CA C 3.514 8.050 -1.317 1.00 . B B . 39 ASN CA 1 1 14 33877 2 1 39 ASN CB C 4.943 8.511 -1.016 1.00 . B B . 39 ASN CB 1 1 14 33878 2 1 39 ASN CG C 5.026 9.503 0.131 1.00 . B B . 39 ASN CG 1 1 14 33879 2 1 39 ASN H H 3.545 7.095 0.578 1.00 . B B . 39 ASN H 1 1 14 33880 2 1 39 ASN HA H 2.883 8.917 -1.440 1.00 . B B . 39 ASN HA 1 1 14 33881 2 1 39 ASN HB2 H 5.541 7.650 -0.757 1.00 . B B . 39 ASN HB2 1 1 14 33882 2 1 39 ASN HB3 H 5.357 8.974 -1.898 1.00 . B B . 39 ASN HB3 1 1 14 33883 2 1 39 ASN HD21 H 3.251 10.263 -0.336 1.00 . B B . 39 ASN HD21 1 1 14 33884 2 1 39 ASN HD22 H 4.042 10.977 1.021 1.00 . B B . 39 ASN HD22 1 1 14 33885 2 1 39 ASN N N 2.977 7.260 -0.215 1.00 . B B . 39 ASN N 1 1 14 33886 2 1 39 ASN ND2 N 4.002 10.331 0.287 1.00 . B B . 39 ASN ND2 1 1 14 33887 2 1 39 ASN O O 3.070 7.740 -3.649 1.00 . B B . 39 ASN O 1 1 14 33888 2 1 39 ASN OD1 O 6.011 9.534 0.862 1.00 . B B . 39 ASN OD1 1 1 14 33889 2 1 40 MET C C 2.651 4.844 -4.247 1.00 . B B . 40 MET C 1 1 14 33890 2 1 40 MET CA C 4.047 5.142 -3.702 1.00 . B B . 40 MET CA 1 1 14 33891 2 1 40 MET CB C 4.766 3.838 -3.348 1.00 . B B . 40 MET CB 1 1 14 33892 2 1 40 MET CE C 6.401 2.454 -6.932 1.00 . B B . 40 MET CE 1 1 14 33893 2 1 40 MET CG C 5.071 2.957 -4.549 1.00 . B B . 40 MET CG 1 1 14 33894 2 1 40 MET H H 4.290 5.670 -1.664 1.00 . B B . 40 MET H 1 1 14 33895 2 1 40 MET HA H 4.613 5.659 -4.461 1.00 . B B . 40 MET HA 1 1 14 33896 2 1 40 MET HB2 H 5.698 4.077 -2.859 1.00 . B B . 40 MET HB2 1 1 14 33897 2 1 40 MET HB3 H 4.146 3.275 -2.664 1.00 . B B . 40 MET HB3 1 1 14 33898 2 1 40 MET HE1 H 6.874 1.615 -6.441 1.00 . B B . 40 MET HE1 1 1 14 33899 2 1 40 MET HE2 H 7.035 2.807 -7.733 1.00 . B B . 40 MET HE2 1 1 14 33900 2 1 40 MET HE3 H 5.450 2.144 -7.336 1.00 . B B . 40 MET HE3 1 1 14 33901 2 1 40 MET HG2 H 5.555 2.056 -4.205 1.00 . B B . 40 MET HG2 1 1 14 33902 2 1 40 MET HG3 H 4.141 2.701 -5.037 1.00 . B B . 40 MET HG3 1 1 14 33903 2 1 40 MET N N 3.976 6.010 -2.533 1.00 . B B . 40 MET N 1 1 14 33904 2 1 40 MET O O 2.406 4.969 -5.448 1.00 . B B . 40 MET O 1 1 14 33905 2 1 40 MET SD S 6.148 3.771 -5.746 1.00 . B B . 40 MET SD 1 1 14 33906 2 1 41 ALA C C -0.327 5.287 -4.432 1.00 . B B . 41 ALA C 1 1 14 33907 2 1 41 ALA CA C 0.373 4.120 -3.745 1.00 . B B . 41 ALA CA 1 1 14 33908 2 1 41 ALA CB C -0.428 3.669 -2.530 1.00 . B B . 41 ALA CB 1 1 14 33909 2 1 41 ALA H H 1.988 4.421 -2.405 1.00 . B B . 41 ALA H 1 1 14 33910 2 1 41 ALA HA H 0.427 3.291 -4.435 1.00 . B B . 41 ALA HA 1 1 14 33911 2 1 41 ALA HB1 H -0.525 4.491 -1.834 1.00 . B B . 41 ALA HB1 1 1 14 33912 2 1 41 ALA HB2 H 0.079 2.847 -2.046 1.00 . B B . 41 ALA HB2 1 1 14 33913 2 1 41 ALA HB3 H -1.412 3.348 -2.843 1.00 . B B . 41 ALA HB3 1 1 14 33914 2 1 41 ALA N N 1.737 4.468 -3.356 1.00 . B B . 41 ALA N 1 1 14 33915 2 1 41 ALA O O -0.859 5.140 -5.534 1.00 . B B . 41 ALA O 1 1 14 33916 2 1 42 SER C C -0.384 8.064 -5.640 1.00 . B B . 42 SER C 1 1 14 33917 2 1 42 SER CA C -0.993 7.623 -4.312 1.00 . B B . 42 SER CA 1 1 14 33918 2 1 42 SER CB C -0.948 8.766 -3.292 1.00 . B B . 42 SER CB 1 1 14 33919 2 1 42 SER H H 0.179 6.517 -2.937 1.00 . B B . 42 SER H 1 1 14 33920 2 1 42 SER HA H -2.024 7.351 -4.481 1.00 . B B . 42 SER HA 1 1 14 33921 2 1 42 SER HB2 H -1.314 9.671 -3.754 1.00 . B B . 42 SER HB2 1 1 14 33922 2 1 42 SER HB3 H -1.571 8.516 -2.445 1.00 . B B . 42 SER HB3 1 1 14 33923 2 1 42 SER HG H 0.597 8.340 -2.160 1.00 . B B . 42 SER HG 1 1 14 33924 2 1 42 SER N N -0.310 6.448 -3.785 1.00 . B B . 42 SER N 1 1 14 33925 2 1 42 SER O O -1.108 8.354 -6.597 1.00 . B B . 42 SER O 1 1 14 33926 2 1 42 SER OG O 0.374 8.995 -2.834 1.00 . B B . 42 SER OG 1 1 14 33927 2 1 43 ASN C C 1.236 7.617 -8.091 1.00 . B B . 43 ASN C 1 1 14 33928 2 1 43 ASN CA C 1.666 8.476 -6.908 1.00 . B B . 43 ASN CA 1 1 14 33929 2 1 43 ASN CB C 3.176 8.345 -6.694 1.00 . B B . 43 ASN CB 1 1 14 33930 2 1 43 ASN CG C 3.986 8.740 -7.917 1.00 . B B . 43 ASN CG 1 1 14 33931 2 1 43 ASN H H 1.462 7.850 -4.895 1.00 . B B . 43 ASN H 1 1 14 33932 2 1 43 ASN HA H 1.427 9.508 -7.122 1.00 . B B . 43 ASN HA 1 1 14 33933 2 1 43 ASN HB2 H 3.471 8.982 -5.874 1.00 . B B . 43 ASN HB2 1 1 14 33934 2 1 43 ASN HB3 H 3.409 7.319 -6.446 1.00 . B B . 43 ASN HB3 1 1 14 33935 2 1 43 ASN HD21 H 5.400 7.438 -7.424 1.00 . B B . 43 ASN HD21 1 1 14 33936 2 1 43 ASN HD22 H 5.694 8.354 -8.862 1.00 . B B . 43 ASN HD22 1 1 14 33937 2 1 43 ASN N N 0.946 8.090 -5.698 1.00 . B B . 43 ASN N 1 1 14 33938 2 1 43 ASN ND2 N 5.138 8.111 -8.084 1.00 . B B . 43 ASN ND2 1 1 14 33939 2 1 43 ASN O O 0.865 8.134 -9.144 1.00 . B B . 43 ASN O 1 1 14 33940 2 1 43 ASN OD1 O 3.578 9.597 -8.702 1.00 . B B . 43 ASN OD1 1 1 14 33941 2 1 44 LEU C C -0.554 5.539 -9.381 1.00 . B B . 44 LEU C 1 1 14 33942 2 1 44 LEU CA C 0.902 5.374 -8.967 1.00 . B B . 44 LEU CA 1 1 14 33943 2 1 44 LEU CB C 1.156 3.930 -8.530 1.00 . B B . 44 LEU CB 1 1 14 33944 2 1 44 LEU CD1 C 2.763 2.117 -7.903 1.00 . B B . 44 LEU CD1 1 1 14 33945 2 1 44 LEU CD2 C 3.507 3.997 -9.380 1.00 . B B . 44 LEU CD2 1 1 14 33946 2 1 44 LEU CG C 2.612 3.597 -8.217 1.00 . B B . 44 LEU CG 1 1 14 33947 2 1 44 LEU H H 1.519 5.950 -7.022 1.00 . B B . 44 LEU H 1 1 14 33948 2 1 44 LEU HA H 1.530 5.595 -9.815 1.00 . B B . 44 LEU HA 1 1 14 33949 2 1 44 LEU HB2 H 0.564 3.734 -7.647 1.00 . B B . 44 LEU HB2 1 1 14 33950 2 1 44 LEU HB3 H 0.821 3.273 -9.320 1.00 . B B . 44 LEU HB3 1 1 14 33951 2 1 44 LEU HD11 H 2.452 1.535 -8.757 1.00 . B B . 44 LEU HD11 1 1 14 33952 2 1 44 LEU HD12 H 2.147 1.866 -7.052 1.00 . B B . 44 LEU HD12 1 1 14 33953 2 1 44 LEU HD13 H 3.797 1.901 -7.676 1.00 . B B . 44 LEU HD13 1 1 14 33954 2 1 44 LEU HD21 H 4.537 3.796 -9.128 1.00 . B B . 44 LEU HD21 1 1 14 33955 2 1 44 LEU HD22 H 3.382 5.052 -9.580 1.00 . B B . 44 LEU HD22 1 1 14 33956 2 1 44 LEU HD23 H 3.232 3.429 -10.256 1.00 . B B . 44 LEU HD23 1 1 14 33957 2 1 44 LEU HG H 2.924 4.155 -7.346 1.00 . B B . 44 LEU HG 1 1 14 33958 2 1 44 LEU N N 1.257 6.303 -7.902 1.00 . B B . 44 LEU N 1 1 14 33959 2 1 44 LEU O O -0.873 5.554 -10.570 1.00 . B B . 44 LEU O 1 1 14 33960 2 1 45 LEU C C -3.239 7.107 -9.321 1.00 . B B . 45 LEU C 1 1 14 33961 2 1 45 LEU CA C -2.860 5.773 -8.685 1.00 . B B . 45 LEU CA 1 1 14 33962 2 1 45 LEU CB C -3.676 5.544 -7.410 1.00 . B B . 45 LEU CB 1 1 14 33963 2 1 45 LEU CD1 C -4.349 4.053 -5.510 1.00 . B B . 45 LEU CD1 1 1 14 33964 2 1 45 LEU CD2 C -4.037 3.094 -7.797 1.00 . B B . 45 LEU CD2 1 1 14 33965 2 1 45 LEU CG C -3.558 4.143 -6.805 1.00 . B B . 45 LEU CG 1 1 14 33966 2 1 45 LEU H H -1.119 5.743 -7.474 1.00 . B B . 45 LEU H 1 1 14 33967 2 1 45 LEU HA H -3.092 4.988 -9.389 1.00 . B B . 45 LEU HA 1 1 14 33968 2 1 45 LEU HB2 H -3.356 6.263 -6.670 1.00 . B B . 45 LEU HB2 1 1 14 33969 2 1 45 LEU HB3 H -4.715 5.726 -7.637 1.00 . B B . 45 LEU HB3 1 1 14 33970 2 1 45 LEU HD11 H -3.976 4.786 -4.809 1.00 . B B . 45 LEU HD11 1 1 14 33971 2 1 45 LEU HD12 H -4.240 3.064 -5.090 1.00 . B B . 45 LEU HD12 1 1 14 33972 2 1 45 LEU HD13 H -5.392 4.246 -5.712 1.00 . B B . 45 LEU HD13 1 1 14 33973 2 1 45 LEU HD21 H -5.066 3.292 -8.062 1.00 . B B . 45 LEU HD21 1 1 14 33974 2 1 45 LEU HD22 H -3.964 2.113 -7.349 1.00 . B B . 45 LEU HD22 1 1 14 33975 2 1 45 LEU HD23 H -3.424 3.130 -8.686 1.00 . B B . 45 LEU HD23 1 1 14 33976 2 1 45 LEU HG H -2.520 3.941 -6.578 1.00 . B B . 45 LEU HG 1 1 14 33977 2 1 45 LEU N N -1.433 5.691 -8.405 1.00 . B B . 45 LEU N 1 1 14 33978 2 1 45 LEU O O -4.337 7.256 -9.846 1.00 . B B . 45 LEU O 1 1 14 33979 2 1 46 THR C C -1.729 9.603 -11.120 1.00 . B B . 46 THR C 1 1 14 33980 2 1 46 THR CA C -2.625 9.360 -9.908 1.00 . B B . 46 THR CA 1 1 14 33981 2 1 46 THR CB C -2.488 10.528 -8.906 1.00 . B B . 46 THR CB 1 1 14 33982 2 1 46 THR CG2 C -3.650 10.539 -7.924 1.00 . B B . 46 THR CG2 1 1 14 33983 2 1 46 THR H H -1.478 7.929 -8.831 1.00 . B B . 46 THR H 1 1 14 33984 2 1 46 THR HA H -3.652 9.334 -10.246 1.00 . B B . 46 THR HA 1 1 14 33985 2 1 46 THR HB H -2.499 11.457 -9.459 1.00 . B B . 46 THR HB 1 1 14 33986 2 1 46 THR HG1 H -1.270 9.641 -7.623 1.00 . B B . 46 THR HG1 1 1 14 33987 2 1 46 THR HG21 H -3.527 11.358 -7.231 1.00 . B B . 46 THR HG21 1 1 14 33988 2 1 46 THR HG22 H -3.670 9.607 -7.380 1.00 . B B . 46 THR HG22 1 1 14 33989 2 1 46 THR HG23 H -4.578 10.661 -8.465 1.00 . B B . 46 THR HG23 1 1 14 33990 2 1 46 THR N N -2.341 8.076 -9.285 1.00 . B B . 46 THR N 1 1 14 33991 2 1 46 THR O O -1.711 10.700 -11.679 1.00 . B B . 46 THR O 1 1 14 33992 2 1 46 THR OG1 O -1.253 10.432 -8.187 1.00 . B B . 46 THR OG1 1 1 14 33993 2 1 47 THR C C -0.188 7.513 -13.635 1.00 . B B . 47 THR C 1 1 14 33994 2 1 47 THR CA C -0.095 8.703 -12.672 1.00 . B B . 47 THR CA 1 1 14 33995 2 1 47 THR CB C 1.364 8.850 -12.182 1.00 . B B . 47 THR CB 1 1 14 33996 2 1 47 THR CG2 C 2.294 9.221 -13.328 1.00 . B B . 47 THR CG2 1 1 14 33997 2 1 47 THR H H -1.095 7.705 -11.093 1.00 . B B . 47 THR H 1 1 14 33998 2 1 47 THR HA H -0.360 9.604 -13.207 1.00 . B B . 47 THR HA 1 1 14 33999 2 1 47 THR HB H 1.685 7.905 -11.767 1.00 . B B . 47 THR HB 1 1 14 34000 2 1 47 THR HG1 H 1.367 9.433 -10.295 1.00 . B B . 47 THR HG1 1 1 14 34001 2 1 47 THR HG21 H 2.262 8.449 -14.083 1.00 . B B . 47 THR HG21 1 1 14 34002 2 1 47 THR HG22 H 3.303 9.318 -12.955 1.00 . B B . 47 THR HG22 1 1 14 34003 2 1 47 THR HG23 H 1.979 10.161 -13.759 1.00 . B B . 47 THR HG23 1 1 14 34004 2 1 47 THR N N -1.011 8.569 -11.547 1.00 . B B . 47 THR N 1 1 14 34005 2 1 47 THR O O -0.185 7.692 -14.853 1.00 . B B . 47 THR O 1 1 14 34006 2 1 47 THR OG1 O 1.440 9.857 -11.163 1.00 . B B . 47 THR OG1 1 1 14 34007 2 1 48 SER C C -1.562 4.672 -14.459 1.00 . B B . 48 SER C 1 1 14 34008 2 1 48 SER CA C -0.199 5.102 -13.919 1.00 . B B . 48 SER CA 1 1 14 34009 2 1 48 SER CB C 0.422 3.970 -13.103 1.00 . B B . 48 SER CB 1 1 14 34010 2 1 48 SER H H -0.433 6.212 -12.126 1.00 . B B . 48 SER H 1 1 14 34011 2 1 48 SER HA H 0.449 5.324 -14.752 1.00 . B B . 48 SER HA 1 1 14 34012 2 1 48 SER HB2 H -0.251 3.690 -12.308 1.00 . B B . 48 SER HB2 1 1 14 34013 2 1 48 SER HB3 H 0.597 3.120 -13.745 1.00 . B B . 48 SER HB3 1 1 14 34014 2 1 48 SER HG H 2.055 3.636 -12.070 1.00 . B B . 48 SER HG 1 1 14 34015 2 1 48 SER N N -0.291 6.305 -13.097 1.00 . B B . 48 SER N 1 1 14 34016 2 1 48 SER O O -1.664 4.180 -15.581 1.00 . B B . 48 SER O 1 1 14 34017 2 1 48 SER OG O 1.656 4.378 -12.532 1.00 . B B . 48 SER OG 1 1 14 34018 2 1 49 VAL C C -4.847 5.605 -14.344 1.00 . B B . 49 VAL C 1 1 14 34019 2 1 49 VAL CA C -3.936 4.416 -14.036 1.00 . B B . 49 VAL CA 1 1 14 34020 2 1 49 VAL CB C -4.565 3.541 -12.929 1.00 . B B . 49 VAL CB 1 1 14 34021 2 1 49 VAL CG1 C -3.858 2.195 -12.846 1.00 . B B . 49 VAL CG1 1 1 14 34022 2 1 49 VAL CG2 C -4.513 4.249 -11.584 1.00 . B B . 49 VAL CG2 1 1 14 34023 2 1 49 VAL H H -2.471 5.318 -12.807 1.00 . B B . 49 VAL H 1 1 14 34024 2 1 49 VAL HA H -3.843 3.813 -14.929 1.00 . B B . 49 VAL HA 1 1 14 34025 2 1 49 VAL HB H -5.601 3.364 -13.180 1.00 . B B . 49 VAL HB 1 1 14 34026 2 1 49 VAL HG11 H -3.956 1.680 -13.789 1.00 . B B . 49 VAL HG11 1 1 14 34027 2 1 49 VAL HG12 H -4.305 1.601 -12.062 1.00 . B B . 49 VAL HG12 1 1 14 34028 2 1 49 VAL HG13 H -2.812 2.351 -12.627 1.00 . B B . 49 VAL HG13 1 1 14 34029 2 1 49 VAL HG21 H -5.062 5.178 -11.645 1.00 . B B . 49 VAL HG21 1 1 14 34030 2 1 49 VAL HG22 H -3.485 4.456 -11.324 1.00 . B B . 49 VAL HG22 1 1 14 34031 2 1 49 VAL HG23 H -4.955 3.619 -10.827 1.00 . B B . 49 VAL HG23 1 1 14 34032 2 1 49 VAL N N -2.600 4.860 -13.661 1.00 . B B . 49 VAL N 1 1 14 34033 2 1 49 VAL O O -4.550 6.733 -13.944 1.00 . B B . 49 VAL O 1 1 14 34034 2 1 50 PRO C C -7.388 7.213 -14.233 1.00 . B B . 50 PRO C 1 1 14 34035 2 1 50 PRO CA C -6.931 6.399 -15.441 1.00 . B B . 50 PRO CA 1 1 14 34036 2 1 50 PRO CB C -8.109 5.613 -16.039 1.00 . B B . 50 PRO CB 1 1 14 34037 2 1 50 PRO CD C -6.326 4.061 -15.648 1.00 . B B . 50 PRO CD 1 1 14 34038 2 1 50 PRO CG C -7.816 4.172 -15.775 1.00 . B B . 50 PRO CG 1 1 14 34039 2 1 50 PRO HA H -6.533 7.071 -16.187 1.00 . B B . 50 PRO HA 1 1 14 34040 2 1 50 PRO HB2 H -9.027 5.920 -15.558 1.00 . B B . 50 PRO HB2 1 1 14 34041 2 1 50 PRO HB3 H -8.174 5.812 -17.099 1.00 . B B . 50 PRO HB3 1 1 14 34042 2 1 50 PRO HD2 H -6.060 3.258 -14.976 1.00 . B B . 50 PRO HD2 1 1 14 34043 2 1 50 PRO HD3 H -5.872 3.916 -16.616 1.00 . B B . 50 PRO HD3 1 1 14 34044 2 1 50 PRO HG2 H -8.292 3.863 -14.856 1.00 . B B . 50 PRO HG2 1 1 14 34045 2 1 50 PRO HG3 H -8.167 3.568 -16.599 1.00 . B B . 50 PRO HG3 1 1 14 34046 2 1 50 PRO N N -5.951 5.364 -15.084 1.00 . B B . 50 PRO N 1 1 14 34047 2 1 50 PRO O O -7.837 6.659 -13.232 1.00 . B B . 50 PRO O 1 1 14 34048 2 1 51 GLN C C -8.912 9.378 -12.651 1.00 . B B . 51 GLN C 1 1 14 34049 2 1 51 GLN CA C -7.508 9.457 -13.252 1.00 . B B . 51 GLN CA 1 1 14 34050 2 1 51 GLN CB C -7.245 10.877 -13.737 1.00 . B B . 51 GLN CB 1 1 14 34051 2 1 51 GLN CD C -7.758 12.602 -15.518 1.00 . B B . 51 GLN CD 1 1 14 34052 2 1 51 GLN CG C -8.207 11.333 -14.824 1.00 . B B . 51 GLN CG 1 1 14 34053 2 1 51 GLN H H -7.085 8.898 -15.249 1.00 . B B . 51 GLN H 1 1 14 34054 2 1 51 GLN HA H -6.789 9.217 -12.484 1.00 . B B . 51 GLN HA 1 1 14 34055 2 1 51 GLN HB2 H -7.336 11.550 -12.901 1.00 . B B . 51 GLN HB2 1 1 14 34056 2 1 51 GLN HB3 H -6.242 10.929 -14.129 1.00 . B B . 51 GLN HB3 1 1 14 34057 2 1 51 GLN HE21 H -8.737 12.070 -17.164 1.00 . B B . 51 GLN HE21 1 1 14 34058 2 1 51 GLN HE22 H -7.886 13.576 -17.241 1.00 . B B . 51 GLN HE22 1 1 14 34059 2 1 51 GLN HG2 H -8.292 10.550 -15.563 1.00 . B B . 51 GLN HG2 1 1 14 34060 2 1 51 GLN HG3 H -9.175 11.509 -14.376 1.00 . B B . 51 GLN HG3 1 1 14 34061 2 1 51 GLN N N -7.302 8.529 -14.364 1.00 . B B . 51 GLN N 1 1 14 34062 2 1 51 GLN NE2 N -8.168 12.767 -16.764 1.00 . B B . 51 GLN NE2 1 1 14 34063 2 1 51 GLN O O -9.121 9.727 -11.491 1.00 . B B . 51 GLN O 1 1 14 34064 2 1 51 GLN OE1 O -7.061 13.430 -14.937 1.00 . B B . 51 GLN OE1 1 1 14 34065 2 1 52 THR C C -11.654 7.516 -12.558 1.00 . B B . 52 THR C 1 1 14 34066 2 1 52 THR CA C -11.253 8.906 -12.994 1.00 . B B . 52 THR CA 1 1 14 34067 2 1 52 THR CB C -12.166 9.380 -14.121 1.00 . B B . 52 THR CB 1 1 14 34068 2 1 52 THR CG2 C -11.893 10.838 -14.396 1.00 . B B . 52 THR CG2 1 1 14 34069 2 1 52 THR H H -9.654 8.640 -14.345 1.00 . B B . 52 THR H 1 1 14 34070 2 1 52 THR HA H -11.358 9.585 -12.161 1.00 . B B . 52 THR HA 1 1 14 34071 2 1 52 THR HB H -13.197 9.262 -13.821 1.00 . B B . 52 THR HB 1 1 14 34072 2 1 52 THR HG1 H -12.254 9.079 -16.074 1.00 . B B . 52 THR HG1 1 1 14 34073 2 1 52 THR HG21 H -12.180 11.421 -13.536 1.00 . B B . 52 THR HG21 1 1 14 34074 2 1 52 THR HG22 H -12.451 11.157 -15.261 1.00 . B B . 52 THR HG22 1 1 14 34075 2 1 52 THR HG23 H -10.834 10.963 -14.575 1.00 . B B . 52 THR HG23 1 1 14 34076 2 1 52 THR N N -9.872 8.939 -13.439 1.00 . B B . 52 THR N 1 1 14 34077 2 1 52 THR O O -12.610 7.328 -11.807 1.00 . B B . 52 THR O 1 1 14 34078 2 1 52 THR OG1 O -11.913 8.606 -15.303 1.00 . B B . 52 THR OG1 1 1 14 34079 2 1 53 GLN C C -10.339 4.705 -11.541 1.00 . B B . 53 GLN C 1 1 14 34080 2 1 53 GLN CA C -11.196 5.160 -12.703 1.00 . B B . 53 GLN CA 1 1 14 34081 2 1 53 GLN CB C -10.965 4.267 -13.926 1.00 . B B . 53 GLN CB 1 1 14 34082 2 1 53 GLN CD C -13.275 4.663 -14.900 1.00 . B B . 53 GLN CD 1 1 14 34083 2 1 53 GLN CG C -11.775 4.688 -15.144 1.00 . B B . 53 GLN CG 1 1 14 34084 2 1 53 GLN H H -10.103 6.763 -13.553 1.00 . B B . 53 GLN H 1 1 14 34085 2 1 53 GLN HA H -12.234 5.103 -12.414 1.00 . B B . 53 GLN HA 1 1 14 34086 2 1 53 GLN HB2 H -9.918 4.295 -14.188 1.00 . B B . 53 GLN HB2 1 1 14 34087 2 1 53 GLN HB3 H -11.237 3.252 -13.673 1.00 . B B . 53 GLN HB3 1 1 14 34088 2 1 53 GLN HE21 H -13.096 3.109 -13.678 1.00 . B B . 53 GLN HE21 1 1 14 34089 2 1 53 GLN HE22 H -14.707 3.696 -13.914 1.00 . B B . 53 GLN HE22 1 1 14 34090 2 1 53 GLN HG2 H -11.490 5.692 -15.419 1.00 . B B . 53 GLN HG2 1 1 14 34091 2 1 53 GLN HG3 H -11.548 4.015 -15.958 1.00 . B B . 53 GLN HG3 1 1 14 34092 2 1 53 GLN N N -10.896 6.542 -13.014 1.00 . B B . 53 GLN N 1 1 14 34093 2 1 53 GLN NE2 N -13.736 3.730 -14.081 1.00 . B B . 53 GLN NE2 1 1 14 34094 2 1 53 GLN O O -10.571 3.650 -10.956 1.00 . B B . 53 GLN O 1 1 14 34095 2 1 53 GLN OE1 O -14.017 5.468 -15.461 1.00 . B B . 53 GLN OE1 1 1 14 34096 2 1 54 CYS C C -9.077 5.438 -8.767 1.00 . B B . 54 CYS C 1 1 14 34097 2 1 54 CYS CA C -8.440 5.174 -10.118 1.00 . B B . 54 CYS CA 1 1 14 34098 2 1 54 CYS CB C -7.130 5.946 -10.245 1.00 . B B . 54 CYS CB 1 1 14 34099 2 1 54 CYS H H -9.272 6.406 -11.650 1.00 . B B . 54 CYS H 1 1 14 34100 2 1 54 CYS HA H -8.233 4.116 -10.202 1.00 . B B . 54 CYS HA 1 1 14 34101 2 1 54 CYS HB2 H -6.456 5.623 -9.466 1.00 . B B . 54 CYS HB2 1 1 14 34102 2 1 54 CYS HB3 H -6.687 5.732 -11.207 1.00 . B B . 54 CYS HB3 1 1 14 34103 2 1 54 CYS HG H -6.097 8.234 -9.851 1.00 . B B . 54 CYS HG 1 1 14 34104 2 1 54 CYS N N -9.363 5.530 -11.187 1.00 . B B . 54 CYS N 1 1 14 34105 2 1 54 CYS O O -8.902 4.668 -7.827 1.00 . B B . 54 CYS O 1 1 14 34106 2 1 54 CYS SG S -7.300 7.738 -10.107 1.00 . B B . 54 CYS SG 1 1 14 34107 2 1 55 GLU C C -11.524 5.806 -7.082 1.00 . B B . 55 GLU C 1 1 14 34108 2 1 55 GLU CA C -10.527 6.893 -7.468 1.00 . B B . 55 GLU CA 1 1 14 34109 2 1 55 GLU CB C -11.248 8.223 -7.670 1.00 . B B . 55 GLU CB 1 1 14 34110 2 1 55 GLU CD C -12.616 10.068 -6.657 1.00 . B B . 55 GLU CD 1 1 14 34111 2 1 55 GLU CG C -11.848 8.793 -6.400 1.00 . B B . 55 GLU CG 1 1 14 34112 2 1 55 GLU H H -9.915 7.102 -9.477 1.00 . B B . 55 GLU H 1 1 14 34113 2 1 55 GLU HA H -9.795 6.999 -6.681 1.00 . B B . 55 GLU HA 1 1 14 34114 2 1 55 GLU HB2 H -10.547 8.943 -8.064 1.00 . B B . 55 GLU HB2 1 1 14 34115 2 1 55 GLU HB3 H -12.045 8.081 -8.386 1.00 . B B . 55 GLU HB3 1 1 14 34116 2 1 55 GLU HG2 H -12.520 8.063 -5.974 1.00 . B B . 55 GLU HG2 1 1 14 34117 2 1 55 GLU HG3 H -11.051 9.003 -5.701 1.00 . B B . 55 GLU HG3 1 1 14 34118 2 1 55 GLU N N -9.833 6.524 -8.689 1.00 . B B . 55 GLU N 1 1 14 34119 2 1 55 GLU O O -11.663 5.455 -5.909 1.00 . B B . 55 GLU O 1 1 14 34120 2 1 55 GLU OE1 O -12.033 11.013 -7.230 1.00 . B B . 55 GLU OE1 1 1 14 34121 2 1 55 GLU OE2 O -13.806 10.137 -6.277 1.00 . B B . 55 GLU OE2 1 1 14 34122 2 1 56 ALA C C -12.479 2.932 -7.389 1.00 . B B . 56 ALA C 1 1 14 34123 2 1 56 ALA CA C -13.169 4.201 -7.877 1.00 . B B . 56 ALA CA 1 1 14 34124 2 1 56 ALA CB C -13.937 3.927 -9.163 1.00 . B B . 56 ALA CB 1 1 14 34125 2 1 56 ALA H H -12.048 5.599 -8.996 1.00 . B B . 56 ALA H 1 1 14 34126 2 1 56 ALA HA H -13.873 4.531 -7.127 1.00 . B B . 56 ALA HA 1 1 14 34127 2 1 56 ALA HB1 H -13.249 3.597 -9.928 1.00 . B B . 56 ALA HB1 1 1 14 34128 2 1 56 ALA HB2 H -14.430 4.831 -9.487 1.00 . B B . 56 ALA HB2 1 1 14 34129 2 1 56 ALA HB3 H -14.674 3.158 -8.985 1.00 . B B . 56 ALA HB3 1 1 14 34130 2 1 56 ALA N N -12.203 5.267 -8.087 1.00 . B B . 56 ALA N 1 1 14 34131 2 1 56 ALA O O -12.932 2.292 -6.438 1.00 . B B . 56 ALA O 1 1 14 34132 2 1 57 LEU C C -9.943 1.535 -6.316 1.00 . B B . 57 LEU C 1 1 14 34133 2 1 57 LEU CA C -10.628 1.383 -7.670 1.00 . B B . 57 LEU CA 1 1 14 34134 2 1 57 LEU CB C -9.599 1.041 -8.749 1.00 . B B . 57 LEU CB 1 1 14 34135 2 1 57 LEU CD1 C -9.081 0.316 -11.089 1.00 . B B . 57 LEU CD1 1 1 14 34136 2 1 57 LEU CD2 C -11.148 -0.518 -9.959 1.00 . B B . 57 LEU CD2 1 1 14 34137 2 1 57 LEU CG C -10.189 0.655 -10.107 1.00 . B B . 57 LEU CG 1 1 14 34138 2 1 57 LEU H H -11.042 3.149 -8.760 1.00 . B B . 57 LEU H 1 1 14 34139 2 1 57 LEU HA H -11.339 0.572 -7.603 1.00 . B B . 57 LEU HA 1 1 14 34140 2 1 57 LEU HB2 H -8.959 1.901 -8.889 1.00 . B B . 57 LEU HB2 1 1 14 34141 2 1 57 LEU HB3 H -8.997 0.218 -8.397 1.00 . B B . 57 LEU HB3 1 1 14 34142 2 1 57 LEU HD11 H -9.513 0.043 -12.039 1.00 . B B . 57 LEU HD11 1 1 14 34143 2 1 57 LEU HD12 H -8.503 -0.512 -10.706 1.00 . B B . 57 LEU HD12 1 1 14 34144 2 1 57 LEU HD13 H -8.438 1.174 -11.218 1.00 . B B . 57 LEU HD13 1 1 14 34145 2 1 57 LEU HD21 H -11.556 -0.772 -10.925 1.00 . B B . 57 LEU HD21 1 1 14 34146 2 1 57 LEU HD22 H -11.949 -0.245 -9.289 1.00 . B B . 57 LEU HD22 1 1 14 34147 2 1 57 LEU HD23 H -10.616 -1.368 -9.557 1.00 . B B . 57 LEU HD23 1 1 14 34148 2 1 57 LEU HG H -10.743 1.494 -10.504 1.00 . B B . 57 LEU HG 1 1 14 34149 2 1 57 LEU N N -11.368 2.585 -8.026 1.00 . B B . 57 LEU N 1 1 14 34150 2 1 57 LEU O O -9.847 0.576 -5.557 1.00 . B B . 57 LEU O 1 1 14 34151 2 1 58 ALA C C -9.868 2.893 -3.597 1.00 . B B . 58 ALA C 1 1 14 34152 2 1 58 ALA CA C -8.850 3.020 -4.724 1.00 . B B . 58 ALA CA 1 1 14 34153 2 1 58 ALA CB C -8.223 4.407 -4.720 1.00 . B B . 58 ALA CB 1 1 14 34154 2 1 58 ALA H H -9.539 3.463 -6.679 1.00 . B B . 58 ALA H 1 1 14 34155 2 1 58 ALA HA H -8.064 2.294 -4.569 1.00 . B B . 58 ALA HA 1 1 14 34156 2 1 58 ALA HB1 H -8.994 5.150 -4.864 1.00 . B B . 58 ALA HB1 1 1 14 34157 2 1 58 ALA HB2 H -7.501 4.479 -5.521 1.00 . B B . 58 ALA HB2 1 1 14 34158 2 1 58 ALA HB3 H -7.730 4.578 -3.774 1.00 . B B . 58 ALA HB3 1 1 14 34159 2 1 58 ALA N N -9.475 2.742 -6.014 1.00 . B B . 58 ALA N 1 1 14 34160 2 1 58 ALA O O -9.547 2.434 -2.498 1.00 . B B . 58 ALA O 1 1 14 34161 2 1 59 GLN C C -12.555 1.710 -2.720 1.00 . B B . 59 GLN C 1 1 14 34162 2 1 59 GLN CA C -12.173 3.177 -2.909 1.00 . B B . 59 GLN CA 1 1 14 34163 2 1 59 GLN CB C -13.387 3.997 -3.356 1.00 . B B . 59 GLN CB 1 1 14 34164 2 1 59 GLN CD C -13.982 4.807 -1.035 1.00 . B B . 59 GLN CD 1 1 14 34165 2 1 59 GLN CG C -14.468 4.114 -2.294 1.00 . B B . 59 GLN CG 1 1 14 34166 2 1 59 GLN H H -11.288 3.681 -4.762 1.00 . B B . 59 GLN H 1 1 14 34167 2 1 59 GLN HA H -11.812 3.566 -1.969 1.00 . B B . 59 GLN HA 1 1 14 34168 2 1 59 GLN HB2 H -13.058 4.992 -3.615 1.00 . B B . 59 GLN HB2 1 1 14 34169 2 1 59 GLN HB3 H -13.819 3.531 -4.229 1.00 . B B . 59 GLN HB3 1 1 14 34170 2 1 59 GLN HE21 H -13.376 3.071 -0.281 1.00 . B B . 59 GLN HE21 1 1 14 34171 2 1 59 GLN HE22 H -13.120 4.459 0.719 1.00 . B B . 59 GLN HE22 1 1 14 34172 2 1 59 GLN HG2 H -15.292 4.681 -2.700 1.00 . B B . 59 GLN HG2 1 1 14 34173 2 1 59 GLN HG3 H -14.807 3.122 -2.033 1.00 . B B . 59 GLN HG3 1 1 14 34174 2 1 59 GLN N N -11.100 3.291 -3.880 1.00 . B B . 59 GLN N 1 1 14 34175 2 1 59 GLN NE2 N -13.437 4.038 -0.106 1.00 . B B . 59 GLN NE2 1 1 14 34176 2 1 59 GLN O O -12.844 1.271 -1.609 1.00 . B B . 59 GLN O 1 1 14 34177 2 1 59 GLN OE1 O -14.090 6.027 -0.899 1.00 . B B . 59 GLN OE1 1 1 14 34178 2 1 60 ALA C C -11.665 -1.217 -3.058 1.00 . B B . 60 ALA C 1 1 14 34179 2 1 60 ALA CA C -12.808 -0.480 -3.754 1.00 . B B . 60 ALA CA 1 1 14 34180 2 1 60 ALA CB C -13.018 -1.032 -5.159 1.00 . B B . 60 ALA CB 1 1 14 34181 2 1 60 ALA H H -12.348 1.370 -4.680 1.00 . B B . 60 ALA H 1 1 14 34182 2 1 60 ALA HA H -13.717 -0.629 -3.191 1.00 . B B . 60 ALA HA 1 1 14 34183 2 1 60 ALA HB1 H -13.252 -2.084 -5.102 1.00 . B B . 60 ALA HB1 1 1 14 34184 2 1 60 ALA HB2 H -12.117 -0.894 -5.740 1.00 . B B . 60 ALA HB2 1 1 14 34185 2 1 60 ALA HB3 H -13.835 -0.507 -5.632 1.00 . B B . 60 ALA HB3 1 1 14 34186 2 1 60 ALA N N -12.537 0.952 -3.811 1.00 . B B . 60 ALA N 1 1 14 34187 2 1 60 ALA O O -11.880 -2.204 -2.350 1.00 . B B . 60 ALA O 1 1 14 34188 2 1 61 PHE C C -9.351 -1.227 -1.139 1.00 . B B . 61 PHE C 1 1 14 34189 2 1 61 PHE CA C -9.250 -1.274 -2.657 1.00 . B B . 61 PHE CA 1 1 14 34190 2 1 61 PHE CB C -8.023 -0.488 -3.136 1.00 . B B . 61 PHE CB 1 1 14 34191 2 1 61 PHE CD1 C -6.069 -2.051 -3.335 1.00 . B B . 61 PHE CD1 1 1 14 34192 2 1 61 PHE CD2 C -6.086 -0.489 -1.533 1.00 . B B . 61 PHE CD2 1 1 14 34193 2 1 61 PHE CE1 C -4.847 -2.532 -2.908 1.00 . B B . 61 PHE CE1 1 1 14 34194 2 1 61 PHE CE2 C -4.867 -0.968 -1.101 1.00 . B B . 61 PHE CE2 1 1 14 34195 2 1 61 PHE CG C -6.702 -1.023 -2.655 1.00 . B B . 61 PHE CG 1 1 14 34196 2 1 61 PHE CZ C -4.247 -1.992 -1.788 1.00 . B B . 61 PHE CZ 1 1 14 34197 2 1 61 PHE H H -10.360 0.056 -3.866 1.00 . B B . 61 PHE H 1 1 14 34198 2 1 61 PHE HA H -9.159 -2.302 -2.975 1.00 . B B . 61 PHE HA 1 1 14 34199 2 1 61 PHE HB2 H -8.003 -0.497 -4.215 1.00 . B B . 61 PHE HB2 1 1 14 34200 2 1 61 PHE HB3 H -8.110 0.534 -2.795 1.00 . B B . 61 PHE HB3 1 1 14 34201 2 1 61 PHE HD1 H -6.538 -2.475 -4.210 1.00 . B B . 61 PHE HD1 1 1 14 34202 2 1 61 PHE HD2 H -6.569 0.311 -0.993 1.00 . B B . 61 PHE HD2 1 1 14 34203 2 1 61 PHE HE1 H -4.362 -3.333 -3.447 1.00 . B B . 61 PHE HE1 1 1 14 34204 2 1 61 PHE HE2 H -4.398 -0.544 -0.225 1.00 . B B . 61 PHE HE2 1 1 14 34205 2 1 61 PHE HZ H -3.292 -2.364 -1.453 1.00 . B B . 61 PHE HZ 1 1 14 34206 2 1 61 PHE N N -10.452 -0.716 -3.266 1.00 . B B . 61 PHE N 1 1 14 34207 2 1 61 PHE O O -9.082 -2.219 -0.457 1.00 . B B . 61 PHE O 1 1 14 34208 2 1 62 SER C C -10.998 -0.816 1.367 1.00 . B B . 62 SER C 1 1 14 34209 2 1 62 SER CA C -9.905 0.095 0.820 1.00 . B B . 62 SER CA 1 1 14 34210 2 1 62 SER CB C -10.191 1.559 1.152 1.00 . B B . 62 SER CB 1 1 14 34211 2 1 62 SER H H -9.971 0.673 -1.211 1.00 . B B . 62 SER H 1 1 14 34212 2 1 62 SER HA H -8.967 -0.187 1.277 1.00 . B B . 62 SER HA 1 1 14 34213 2 1 62 SER HB2 H -10.792 1.612 2.047 1.00 . B B . 62 SER HB2 1 1 14 34214 2 1 62 SER HB3 H -9.257 2.077 1.316 1.00 . B B . 62 SER HB3 1 1 14 34215 2 1 62 SER HG H -10.255 2.540 -0.545 1.00 . B B . 62 SER HG 1 1 14 34216 2 1 62 SER N N -9.758 -0.076 -0.615 1.00 . B B . 62 SER N 1 1 14 34217 2 1 62 SER O O -10.807 -1.464 2.392 1.00 . B B . 62 SER O 1 1 14 34218 2 1 62 SER OG O -10.889 2.198 0.097 1.00 . B B . 62 SER OG 1 1 14 34219 2 1 63 ASN C C -12.678 -3.208 1.185 1.00 . B B . 63 ASN C 1 1 14 34220 2 1 63 ASN CA C -13.217 -1.792 1.026 1.00 . B B . 63 ASN CA 1 1 14 34221 2 1 63 ASN CB C -14.316 -1.812 -0.046 1.00 . B B . 63 ASN CB 1 1 14 34222 2 1 63 ASN CG C -14.999 -0.475 -0.266 1.00 . B B . 63 ASN CG 1 1 14 34223 2 1 63 ASN H H -12.250 -0.266 -0.093 1.00 . B B . 63 ASN H 1 1 14 34224 2 1 63 ASN HA H -13.640 -1.467 1.965 1.00 . B B . 63 ASN HA 1 1 14 34225 2 1 63 ASN HB2 H -13.883 -2.121 -0.983 1.00 . B B . 63 ASN HB2 1 1 14 34226 2 1 63 ASN HB3 H -15.069 -2.532 0.244 1.00 . B B . 63 ASN HB3 1 1 14 34227 2 1 63 ASN HD21 H -14.700 0.050 1.626 1.00 . B B . 63 ASN HD21 1 1 14 34228 2 1 63 ASN HD22 H -15.514 1.213 0.640 1.00 . B B . 63 ASN HD22 1 1 14 34229 2 1 63 ASN N N -12.133 -0.873 0.669 1.00 . B B . 63 ASN N 1 1 14 34230 2 1 63 ASN ND2 N -15.080 0.343 0.772 1.00 . B B . 63 ASN ND2 1 1 14 34231 2 1 63 ASN O O -12.948 -3.882 2.181 1.00 . B B . 63 ASN O 1 1 14 34232 2 1 63 ASN OD1 O -15.463 -0.187 -1.366 1.00 . B B . 63 ASN OD1 1 1 14 34233 2 1 64 SER C C -10.416 -5.175 1.417 1.00 . B B . 64 SER C 1 1 14 34234 2 1 64 SER CA C -11.317 -4.973 0.198 1.00 . B B . 64 SER CA 1 1 14 34235 2 1 64 SER CB C -10.527 -5.202 -1.096 1.00 . B B . 64 SER CB 1 1 14 34236 2 1 64 SER H H -11.712 -3.040 -0.557 1.00 . B B . 64 SER H 1 1 14 34237 2 1 64 SER HA H -12.126 -5.686 0.245 1.00 . B B . 64 SER HA 1 1 14 34238 2 1 64 SER HB2 H -11.158 -4.979 -1.943 1.00 . B B . 64 SER HB2 1 1 14 34239 2 1 64 SER HB3 H -9.667 -4.548 -1.108 1.00 . B B . 64 SER HB3 1 1 14 34240 2 1 64 SER HG H -10.156 -6.981 -0.346 1.00 . B B . 64 SER HG 1 1 14 34241 2 1 64 SER N N -11.898 -3.640 0.199 1.00 . B B . 64 SER N 1 1 14 34242 2 1 64 SER O O -10.379 -6.261 1.990 1.00 . B B . 64 SER O 1 1 14 34243 2 1 64 SER OG O -10.079 -6.546 -1.205 1.00 . B B . 64 SER OG 1 1 14 34244 2 1 65 LEU C C -9.645 -4.415 4.252 1.00 . B B . 65 LEU C 1 1 14 34245 2 1 65 LEU CA C -8.830 -4.189 2.985 1.00 . B B . 65 LEU CA 1 1 14 34246 2 1 65 LEU CB C -8.007 -2.905 3.122 1.00 . B B . 65 LEU CB 1 1 14 34247 2 1 65 LEU CD1 C -6.265 -1.338 2.243 1.00 . B B . 65 LEU CD1 1 1 14 34248 2 1 65 LEU CD2 C -6.006 -3.808 1.913 1.00 . B B . 65 LEU CD2 1 1 14 34249 2 1 65 LEU CG C -6.993 -2.652 2.006 1.00 . B B . 65 LEU CG 1 1 14 34250 2 1 65 LEU H H -9.762 -3.285 1.308 1.00 . B B . 65 LEU H 1 1 14 34251 2 1 65 LEU HA H -8.159 -5.024 2.851 1.00 . B B . 65 LEU HA 1 1 14 34252 2 1 65 LEU HB2 H -8.690 -2.068 3.155 1.00 . B B . 65 LEU HB2 1 1 14 34253 2 1 65 LEU HB3 H -7.472 -2.946 4.059 1.00 . B B . 65 LEU HB3 1 1 14 34254 2 1 65 LEU HD11 H -5.742 -1.381 3.187 1.00 . B B . 65 LEU HD11 1 1 14 34255 2 1 65 LEU HD12 H -6.981 -0.529 2.265 1.00 . B B . 65 LEU HD12 1 1 14 34256 2 1 65 LEU HD13 H -5.555 -1.170 1.447 1.00 . B B . 65 LEU HD13 1 1 14 34257 2 1 65 LEU HD21 H -5.310 -3.624 1.107 1.00 . B B . 65 LEU HD21 1 1 14 34258 2 1 65 LEU HD22 H -6.543 -4.725 1.723 1.00 . B B . 65 LEU HD22 1 1 14 34259 2 1 65 LEU HD23 H -5.464 -3.896 2.843 1.00 . B B . 65 LEU HD23 1 1 14 34260 2 1 65 LEU HG H -7.516 -2.579 1.063 1.00 . B B . 65 LEU HG 1 1 14 34261 2 1 65 LEU N N -9.701 -4.125 1.814 1.00 . B B . 65 LEU N 1 1 14 34262 2 1 65 LEU O O -9.310 -5.275 5.065 1.00 . B B . 65 LEU O 1 1 14 34263 2 1 66 ILE C C -12.164 -5.180 5.652 1.00 . B B . 66 ILE C 1 1 14 34264 2 1 66 ILE CA C -11.587 -3.768 5.575 1.00 . B B . 66 ILE CA 1 1 14 34265 2 1 66 ILE CB C -12.760 -2.752 5.540 1.00 . B B . 66 ILE CB 1 1 14 34266 2 1 66 ILE CD1 C -11.195 -0.725 5.715 1.00 . B B . 66 ILE CD1 1 1 14 34267 2 1 66 ILE CG1 C -12.319 -1.403 4.957 1.00 . B B . 66 ILE CG1 1 1 14 34268 2 1 66 ILE CG2 C -13.337 -2.552 6.936 1.00 . B B . 66 ILE CG2 1 1 14 34269 2 1 66 ILE H H -10.943 -2.990 3.708 1.00 . B B . 66 ILE H 1 1 14 34270 2 1 66 ILE HA H -10.990 -3.578 6.456 1.00 . B B . 66 ILE HA 1 1 14 34271 2 1 66 ILE HB H -13.538 -3.165 4.916 1.00 . B B . 66 ILE HB 1 1 14 34272 2 1 66 ILE HD11 H -11.516 -0.513 6.723 1.00 . B B . 66 ILE HD11 1 1 14 34273 2 1 66 ILE HD12 H -10.935 0.197 5.214 1.00 . B B . 66 ILE HD12 1 1 14 34274 2 1 66 ILE HD13 H -10.334 -1.376 5.738 1.00 . B B . 66 ILE HD13 1 1 14 34275 2 1 66 ILE HG12 H -11.982 -1.553 3.943 1.00 . B B . 66 ILE HG12 1 1 14 34276 2 1 66 ILE HG13 H -13.165 -0.731 4.951 1.00 . B B . 66 ILE HG13 1 1 14 34277 2 1 66 ILE HG21 H -14.139 -1.828 6.891 1.00 . B B . 66 ILE HG21 1 1 14 34278 2 1 66 ILE HG22 H -12.563 -2.188 7.596 1.00 . B B . 66 ILE HG22 1 1 14 34279 2 1 66 ILE HG23 H -13.717 -3.491 7.308 1.00 . B B . 66 ILE HG23 1 1 14 34280 2 1 66 ILE N N -10.724 -3.652 4.402 1.00 . B B . 66 ILE N 1 1 14 34281 2 1 66 ILE O O -12.221 -5.794 6.720 1.00 . B B . 66 ILE O 1 1 14 34282 2 1 67 ASN C C -12.081 -8.093 4.688 1.00 . B B . 67 ASN C 1 1 14 34283 2 1 67 ASN CA C -13.139 -7.035 4.407 1.00 . B B . 67 ASN CA 1 1 14 34284 2 1 67 ASN CB C -13.759 -7.269 3.024 1.00 . B B . 67 ASN CB 1 1 14 34285 2 1 67 ASN CG C -14.962 -6.381 2.760 1.00 . B B . 67 ASN CG 1 1 14 34286 2 1 67 ASN H H -12.486 -5.154 3.677 1.00 . B B . 67 ASN H 1 1 14 34287 2 1 67 ASN HA H -13.913 -7.112 5.154 1.00 . B B . 67 ASN HA 1 1 14 34288 2 1 67 ASN HB2 H -13.017 -7.071 2.266 1.00 . B B . 67 ASN HB2 1 1 14 34289 2 1 67 ASN HB3 H -14.073 -8.300 2.951 1.00 . B B . 67 ASN HB3 1 1 14 34290 2 1 67 ASN HD21 H -15.466 -6.423 4.680 1.00 . B B . 67 ASN HD21 1 1 14 34291 2 1 67 ASN HD22 H -16.497 -5.489 3.654 1.00 . B B . 67 ASN HD22 1 1 14 34292 2 1 67 ASN N N -12.571 -5.695 4.496 1.00 . B B . 67 ASN N 1 1 14 34293 2 1 67 ASN ND2 N -15.716 -6.068 3.804 1.00 . B B . 67 ASN ND2 1 1 14 34294 2 1 67 ASN O O -12.353 -9.082 5.369 1.00 . B B . 67 ASN O 1 1 14 34295 2 1 67 ASN OD1 O -15.219 -5.987 1.623 1.00 . B B . 67 ASN OD1 1 1 14 34296 2 1 68 ALA C C -9.468 -8.986 5.854 1.00 . B B . 68 ALA C 1 1 14 34297 2 1 68 ALA CA C -9.773 -8.810 4.372 1.00 . B B . 68 ALA CA 1 1 14 34298 2 1 68 ALA CB C -8.532 -8.338 3.629 1.00 . B B . 68 ALA CB 1 1 14 34299 2 1 68 ALA H H -10.724 -7.067 3.634 1.00 . B B . 68 ALA H 1 1 14 34300 2 1 68 ALA HA H -10.069 -9.765 3.961 1.00 . B B . 68 ALA HA 1 1 14 34301 2 1 68 ALA HB1 H -8.764 -8.215 2.580 1.00 . B B . 68 ALA HB1 1 1 14 34302 2 1 68 ALA HB2 H -7.746 -9.069 3.739 1.00 . B B . 68 ALA HB2 1 1 14 34303 2 1 68 ALA HB3 H -8.205 -7.393 4.037 1.00 . B B . 68 ALA HB3 1 1 14 34304 2 1 68 ALA N N -10.876 -7.876 4.173 1.00 . B B . 68 ALA N 1 1 14 34305 2 1 68 ALA O O -9.286 -10.106 6.328 1.00 . B B . 68 ALA O 1 1 14 34306 2 1 69 VAL C C -10.249 -8.738 8.736 1.00 . B B . 69 VAL C 1 1 14 34307 2 1 69 VAL CA C -9.180 -7.910 8.020 1.00 . B B . 69 VAL CA 1 1 14 34308 2 1 69 VAL CB C -9.140 -6.489 8.624 1.00 . B B . 69 VAL CB 1 1 14 34309 2 1 69 VAL CG1 C -8.897 -6.540 10.126 1.00 . B B . 69 VAL CG1 1 1 14 34310 2 1 69 VAL CG2 C -8.072 -5.649 7.940 1.00 . B B . 69 VAL CG2 1 1 14 34311 2 1 69 VAL H H -9.563 -7.005 6.140 1.00 . B B . 69 VAL H 1 1 14 34312 2 1 69 VAL HA H -8.217 -8.374 8.179 1.00 . B B . 69 VAL HA 1 1 14 34313 2 1 69 VAL HB H -10.099 -6.020 8.454 1.00 . B B . 69 VAL HB 1 1 14 34314 2 1 69 VAL HG11 H -8.867 -5.535 10.520 1.00 . B B . 69 VAL HG11 1 1 14 34315 2 1 69 VAL HG12 H -7.956 -7.032 10.321 1.00 . B B . 69 VAL HG12 1 1 14 34316 2 1 69 VAL HG13 H -9.697 -7.089 10.602 1.00 . B B . 69 VAL HG13 1 1 14 34317 2 1 69 VAL HG21 H -7.108 -6.115 8.074 1.00 . B B . 69 VAL HG21 1 1 14 34318 2 1 69 VAL HG22 H -8.059 -4.659 8.375 1.00 . B B . 69 VAL HG22 1 1 14 34319 2 1 69 VAL HG23 H -8.294 -5.575 6.885 1.00 . B B . 69 VAL HG23 1 1 14 34320 2 1 69 VAL N N -9.429 -7.875 6.583 1.00 . B B . 69 VAL N 1 1 14 34321 2 1 69 VAL O O -9.933 -9.606 9.552 1.00 . B B . 69 VAL O 1 1 14 34322 2 1 70 LYS C C -12.618 -10.676 8.687 1.00 . B B . 70 LYS C 1 1 14 34323 2 1 70 LYS CA C -12.623 -9.188 9.034 1.00 . B B . 70 LYS CA 1 1 14 34324 2 1 70 LYS CB C -13.955 -8.561 8.623 1.00 . B B . 70 LYS CB 1 1 14 34325 2 1 70 LYS CD C -15.450 -6.542 8.682 1.00 . B B . 70 LYS CD 1 1 14 34326 2 1 70 LYS CE C -15.567 -5.090 9.108 1.00 . B B . 70 LYS CE 1 1 14 34327 2 1 70 LYS CG C -14.089 -7.109 9.047 1.00 . B B . 70 LYS CG 1 1 14 34328 2 1 70 LYS H H -11.697 -7.806 7.715 1.00 . B B . 70 LYS H 1 1 14 34329 2 1 70 LYS HA H -12.507 -9.086 10.102 1.00 . B B . 70 LYS HA 1 1 14 34330 2 1 70 LYS HB2 H -14.049 -8.611 7.548 1.00 . B B . 70 LYS HB2 1 1 14 34331 2 1 70 LYS HB3 H -14.759 -9.122 9.073 1.00 . B B . 70 LYS HB3 1 1 14 34332 2 1 70 LYS HD2 H -15.584 -6.607 7.614 1.00 . B B . 70 LYS HD2 1 1 14 34333 2 1 70 LYS HD3 H -16.216 -7.118 9.182 1.00 . B B . 70 LYS HD3 1 1 14 34334 2 1 70 LYS HE2 H -15.314 -5.014 10.156 1.00 . B B . 70 LYS HE2 1 1 14 34335 2 1 70 LYS HE3 H -14.870 -4.503 8.528 1.00 . B B . 70 LYS HE3 1 1 14 34336 2 1 70 LYS HG2 H -13.959 -7.044 10.117 1.00 . B B . 70 LYS HG2 1 1 14 34337 2 1 70 LYS HG3 H -13.324 -6.528 8.554 1.00 . B B . 70 LYS HG3 1 1 14 34338 2 1 70 LYS HZ1 H -16.984 -3.564 9.225 1.00 . B B . 70 LYS HZ1 1 1 14 34339 2 1 70 LYS HZ2 H -17.627 -5.116 9.450 1.00 . B B . 70 LYS HZ2 1 1 14 34340 2 1 70 LYS HZ3 H -17.192 -4.593 7.895 1.00 . B B . 70 LYS HZ3 1 1 14 34341 2 1 70 LYS N N -11.509 -8.487 8.401 1.00 . B B . 70 LYS N 1 1 14 34342 2 1 70 LYS NZ N -16.936 -4.556 8.904 1.00 . B B . 70 LYS NZ 1 1 14 34343 2 1 70 LYS O O -12.999 -11.511 9.504 1.00 . B B . 70 LYS O 1 1 14 34344 2 1 71 THR C C -10.938 -13.113 7.660 1.00 . B B . 71 THR C 1 1 14 34345 2 1 71 THR CA C -12.128 -12.384 7.031 1.00 . B B . 71 THR CA 1 1 14 34346 2 1 71 THR CB C -12.033 -12.454 5.492 1.00 . B B . 71 THR CB 1 1 14 34347 2 1 71 THR CG2 C -12.158 -13.887 4.992 1.00 . B B . 71 THR CG2 1 1 14 34348 2 1 71 THR H H -11.890 -10.287 6.869 1.00 . B B . 71 THR H 1 1 14 34349 2 1 71 THR HA H -13.042 -12.871 7.340 1.00 . B B . 71 THR HA 1 1 14 34350 2 1 71 THR HB H -11.074 -12.061 5.186 1.00 . B B . 71 THR HB 1 1 14 34351 2 1 71 THR HG1 H -12.796 -10.729 4.892 1.00 . B B . 71 THR HG1 1 1 14 34352 2 1 71 THR HG21 H -12.084 -13.901 3.915 1.00 . B B . 71 THR HG21 1 1 14 34353 2 1 71 THR HG22 H -13.113 -14.292 5.293 1.00 . B B . 71 THR HG22 1 1 14 34354 2 1 71 THR HG23 H -11.364 -14.486 5.415 1.00 . B B . 71 THR HG23 1 1 14 34355 2 1 71 THR N N -12.180 -11.000 7.479 1.00 . B B . 71 THR N 1 1 14 34356 2 1 71 THR O O -10.982 -14.323 7.889 1.00 . B B . 71 THR O 1 1 14 34357 2 1 71 THR OG1 O -13.075 -11.656 4.910 1.00 . B B . 71 THR OG1 1 1 14 34358 2 1 72 ARG C C -8.958 -13.431 9.956 1.00 . B B . 72 ARG C 1 1 14 34359 2 1 72 ARG CA C -8.675 -12.916 8.548 1.00 . B B . 72 ARG CA 1 1 14 34360 2 1 72 ARG CB C -7.578 -11.850 8.596 1.00 . B B . 72 ARG CB 1 1 14 34361 2 1 72 ARG CD C -5.657 -13.312 7.885 1.00 . B B . 72 ARG CD 1 1 14 34362 2 1 72 ARG CG C -6.200 -12.384 8.960 1.00 . B B . 72 ARG CG 1 1 14 34363 2 1 72 ARG CZ C -6.685 -15.340 6.908 1.00 . B B . 72 ARG CZ 1 1 14 34364 2 1 72 ARG H H -9.917 -11.397 7.753 1.00 . B B . 72 ARG H 1 1 14 34365 2 1 72 ARG HA H -8.346 -13.738 7.931 1.00 . B B . 72 ARG HA 1 1 14 34366 2 1 72 ARG HB2 H -7.510 -11.380 7.626 1.00 . B B . 72 ARG HB2 1 1 14 34367 2 1 72 ARG HB3 H -7.854 -11.104 9.326 1.00 . B B . 72 ARG HB3 1 1 14 34368 2 1 72 ARG HD2 H -5.890 -12.888 6.921 1.00 . B B . 72 ARG HD2 1 1 14 34369 2 1 72 ARG HD3 H -4.585 -13.382 7.997 1.00 . B B . 72 ARG HD3 1 1 14 34370 2 1 72 ARG HE H -6.271 -15.083 8.853 1.00 . B B . 72 ARG HE 1 1 14 34371 2 1 72 ARG HG2 H -5.522 -11.552 9.078 1.00 . B B . 72 ARG HG2 1 1 14 34372 2 1 72 ARG HG3 H -6.271 -12.927 9.891 1.00 . B B . 72 ARG HG3 1 1 14 34373 2 1 72 ARG HH11 H -6.301 -13.876 5.559 1.00 . B B . 72 ARG HH11 1 1 14 34374 2 1 72 ARG HH12 H -6.987 -15.323 4.902 1.00 . B B . 72 ARG HH12 1 1 14 34375 2 1 72 ARG HH21 H -7.193 -16.966 8.002 1.00 . B B . 72 ARG HH21 1 1 14 34376 2 1 72 ARG HH22 H -7.525 -17.087 6.301 1.00 . B B . 72 ARG HH22 1 1 14 34377 2 1 72 ARG N N -9.884 -12.359 7.952 1.00 . B B . 72 ARG N 1 1 14 34378 2 1 72 ARG NE N -6.231 -14.656 7.959 1.00 . B B . 72 ARG NE 1 1 14 34379 2 1 72 ARG NH1 N -6.658 -14.802 5.693 1.00 . B B . 72 ARG NH1 1 1 14 34380 2 1 72 ARG NH2 N -7.170 -16.563 7.083 1.00 . B B . 72 ARG NH2 1 1 14 34381 2 1 72 ARG O O -8.625 -14.567 10.295 1.00 . B B . 72 ARG O 1 1 14 34382 2 1 73 LEU C C -11.183 -13.822 12.151 1.00 . B B . 73 LEU C 1 1 14 34383 2 1 73 LEU CA C -9.929 -12.949 12.134 1.00 . B B . 73 LEU CA 1 1 14 34384 2 1 73 LEU CB C -10.148 -11.700 13.002 1.00 . B B . 73 LEU CB 1 1 14 34385 2 1 73 LEU CD1 C -7.877 -11.886 14.070 1.00 . B B . 73 LEU CD1 1 1 14 34386 2 1 73 LEU CD2 C -8.248 -10.213 12.243 1.00 . B B . 73 LEU CD2 1 1 14 34387 2 1 73 LEU CG C -8.879 -10.941 13.423 1.00 . B B . 73 LEU CG 1 1 14 34388 2 1 73 LEU H H -9.775 -11.681 10.440 1.00 . B B . 73 LEU H 1 1 14 34389 2 1 73 LEU HA H -9.108 -13.519 12.546 1.00 . B B . 73 LEU HA 1 1 14 34390 2 1 73 LEU HB2 H -10.780 -11.017 12.452 1.00 . B B . 73 LEU HB2 1 1 14 34391 2 1 73 LEU HB3 H -10.671 -12.001 13.897 1.00 . B B . 73 LEU HB3 1 1 14 34392 2 1 73 LEU HD11 H -7.591 -12.649 13.361 1.00 . B B . 73 LEU HD11 1 1 14 34393 2 1 73 LEU HD12 H -8.326 -12.349 14.936 1.00 . B B . 73 LEU HD12 1 1 14 34394 2 1 73 LEU HD13 H -7.002 -11.330 14.372 1.00 . B B . 73 LEU HD13 1 1 14 34395 2 1 73 LEU HD21 H -7.366 -9.686 12.575 1.00 . B B . 73 LEU HD21 1 1 14 34396 2 1 73 LEU HD22 H -8.957 -9.509 11.835 1.00 . B B . 73 LEU HD22 1 1 14 34397 2 1 73 LEU HD23 H -7.974 -10.930 11.483 1.00 . B B . 73 LEU HD23 1 1 14 34398 2 1 73 LEU HG H -9.149 -10.200 14.161 1.00 . B B . 73 LEU HG 1 1 14 34399 2 1 73 LEU N N -9.570 -12.582 10.767 1.00 . B B . 73 LEU N 1 1 14 34400 2 1 73 LEU O O -11.330 -14.694 13.011 1.00 . B B . 73 LEU O 1 1 14 34401 2 1 74 GLU C C -14.268 -14.085 12.210 1.00 . B B . 74 GLU C 1 1 14 34402 2 1 74 GLU CA C -13.314 -14.329 11.035 1.00 . B B . 74 GLU CA 1 1 14 34403 2 1 74 GLU CB C -13.024 -15.826 10.860 1.00 . B B . 74 GLU CB 1 1 14 34404 2 1 74 GLU CD C -15.194 -16.457 9.720 1.00 . B B . 74 GLU CD 1 1 14 34405 2 1 74 GLU CG C -13.681 -16.436 9.629 1.00 . B B . 74 GLU CG 1 1 14 34406 2 1 74 GLU H H -11.891 -12.843 10.564 1.00 . B B . 74 GLU H 1 1 14 34407 2 1 74 GLU HA H -13.794 -13.968 10.136 1.00 . B B . 74 GLU HA 1 1 14 34408 2 1 74 GLU HB2 H -11.956 -15.966 10.778 1.00 . B B . 74 GLU HB2 1 1 14 34409 2 1 74 GLU HB3 H -13.380 -16.354 11.731 1.00 . B B . 74 GLU HB3 1 1 14 34410 2 1 74 GLU HG2 H -13.399 -15.858 8.762 1.00 . B B . 74 GLU HG2 1 1 14 34411 2 1 74 GLU HG3 H -13.329 -17.451 9.514 1.00 . B B . 74 GLU HG3 1 1 14 34412 2 1 74 GLU N N -12.072 -13.573 11.191 1.00 . B B . 74 GLU N 1 1 14 34413 2 1 74 GLU O O -14.084 -13.148 12.990 1.00 . B B . 74 GLU O 1 1 14 34414 2 1 74 GLU OE1 O -15.833 -15.416 9.448 1.00 . B B . 74 GLU OE1 1 1 14 34415 2 1 74 GLU OE2 O -15.751 -17.510 10.089 1.00 . B B . 74 GLU OE2 1 1 14 34416 2 1 75 HIS C C -16.719 -16.058 13.935 1.00 . B B . 75 HIS C 1 1 14 34417 2 1 75 HIS CA C -16.358 -14.726 13.299 1.00 . B B . 75 HIS CA 1 1 14 34418 2 1 75 HIS CB C -17.619 -14.155 12.637 1.00 . B B . 75 HIS CB 1 1 14 34419 2 1 75 HIS CD2 C -17.650 -11.652 11.966 1.00 . B B . 75 HIS CD2 1 1 14 34420 2 1 75 HIS CE1 C -16.808 -11.848 9.956 1.00 . B B . 75 HIS CE1 1 1 14 34421 2 1 75 HIS CG C -17.389 -12.962 11.762 1.00 . B B . 75 HIS CG 1 1 14 34422 2 1 75 HIS H H -15.359 -15.679 11.698 1.00 . B B . 75 HIS H 1 1 14 34423 2 1 75 HIS HA H -16.006 -14.044 14.057 1.00 . B B . 75 HIS HA 1 1 14 34424 2 1 75 HIS HB2 H -18.071 -14.923 12.028 1.00 . B B . 75 HIS HB2 1 1 14 34425 2 1 75 HIS HB3 H -18.316 -13.867 13.411 1.00 . B B . 75 HIS HB3 1 1 14 34426 2 1 75 HIS HD1 H -16.551 -13.884 10.050 1.00 . B B . 75 HIS HD1 1 1 14 34427 2 1 75 HIS HD2 H -18.068 -11.216 12.861 1.00 . B B . 75 HIS HD2 1 1 14 34428 2 1 75 HIS HE1 H -16.438 -11.616 8.969 1.00 . B B . 75 HIS HE1 1 1 14 34429 2 1 75 HIS HE2 H -17.650 -10.094 10.572 1.00 . B B . 75 HIS HE2 1 1 14 34430 2 1 75 HIS N N -15.303 -14.913 12.308 1.00 . B B . 75 HIS N 1 1 14 34431 2 1 75 HIS ND1 N -16.859 -13.051 10.493 1.00 . B B . 75 HIS ND1 1 1 14 34432 2 1 75 HIS NE2 N -17.284 -10.974 10.826 1.00 . B B . 75 HIS NE2 1 1 14 34433 2 1 75 HIS O O -16.661 -17.091 13.267 1.00 . B B . 75 HIS O 1 1 14 34434 2 1 76 HIS C C -16.598 -18.373 15.775 1.00 . B B . 76 HIS C 1 1 14 34435 2 1 76 HIS CA C -17.587 -17.217 15.917 1.00 . B B . 76 HIS CA 1 1 14 34436 2 1 76 HIS CB C -18.964 -17.599 15.357 1.00 . B B . 76 HIS CB 1 1 14 34437 2 1 76 HIS CD2 C -20.177 -18.764 17.332 1.00 . B B . 76 HIS CD2 1 1 14 34438 2 1 76 HIS CE1 C -20.607 -20.672 16.354 1.00 . B B . 76 HIS CE1 1 1 14 34439 2 1 76 HIS CG C -19.662 -18.707 16.084 1.00 . B B . 76 HIS CG 1 1 14 34440 2 1 76 HIS H H -17.022 -15.176 15.709 1.00 . B B . 76 HIS H 1 1 14 34441 2 1 76 HIS HA H -17.687 -16.970 16.963 1.00 . B B . 76 HIS HA 1 1 14 34442 2 1 76 HIS HB2 H -19.606 -16.733 15.394 1.00 . B B . 76 HIS HB2 1 1 14 34443 2 1 76 HIS HB3 H -18.848 -17.904 14.326 1.00 . B B . 76 HIS HB3 1 1 14 34444 2 1 76 HIS HD1 H -19.709 -20.181 14.577 1.00 . B B . 76 HIS HD1 1 1 14 34445 2 1 76 HIS HD2 H -20.133 -17.982 18.078 1.00 . B B . 76 HIS HD2 1 1 14 34446 2 1 76 HIS HE1 H -20.958 -21.676 16.166 1.00 . B B . 76 HIS HE1 1 1 14 34447 2 1 76 HIS HE2 H -21.468 -20.198 18.144 1.00 . B B . 76 HIS HE2 1 1 14 34448 2 1 76 HIS N N -17.090 -16.028 15.217 1.00 . B B . 76 HIS N 1 1 14 34449 2 1 76 HIS ND1 N -19.946 -19.918 15.499 1.00 . B B . 76 HIS ND1 1 1 14 34450 2 1 76 HIS NE2 N -20.765 -19.997 17.479 1.00 . B B . 76 HIS NE2 1 1 14 34451 2 1 76 HIS O O -16.838 -19.328 15.034 1.00 . B B . 76 HIS O 1 1 14 34452 2 1 77 HIS C C -13.903 -19.859 17.537 1.00 . B B . 77 HIS C 1 1 14 34453 2 1 77 HIS CA C -14.375 -19.196 16.243 1.00 . B B . 77 HIS CA 1 1 14 34454 2 1 77 HIS CB C -13.216 -18.437 15.585 1.00 . B B . 77 HIS CB 1 1 14 34455 2 1 77 HIS CD2 C -12.299 -19.898 13.649 1.00 . B B . 77 HIS CD2 1 1 14 34456 2 1 77 HIS CE1 C -10.352 -20.400 14.515 1.00 . B B . 77 HIS CE1 1 1 14 34457 2 1 77 HIS CG C -12.233 -19.311 14.867 1.00 . B B . 77 HIS CG 1 1 14 34458 2 1 77 HIS H H -15.395 -17.575 17.156 1.00 . B B . 77 HIS H 1 1 14 34459 2 1 77 HIS HA H -14.718 -19.962 15.564 1.00 . B B . 77 HIS HA 1 1 14 34460 2 1 77 HIS HB2 H -13.619 -17.738 14.868 1.00 . B B . 77 HIS HB2 1 1 14 34461 2 1 77 HIS HB3 H -12.679 -17.890 16.347 1.00 . B B . 77 HIS HB3 1 1 14 34462 2 1 77 HIS HD1 H -10.649 -19.377 16.270 1.00 . B B . 77 HIS HD1 1 1 14 34463 2 1 77 HIS HD2 H -13.129 -19.848 12.958 1.00 . B B . 77 HIS HD2 1 1 14 34464 2 1 77 HIS HE1 H -9.362 -20.810 14.651 1.00 . B B . 77 HIS HE1 1 1 14 34465 2 1 77 HIS HE2 H -10.798 -20.912 12.579 1.00 . B B . 77 HIS HE2 1 1 14 34466 2 1 77 HIS N N -15.480 -18.276 16.475 1.00 . B B . 77 HIS N 1 1 14 34467 2 1 77 HIS ND1 N -11.000 -19.647 15.383 1.00 . B B . 77 HIS ND1 1 1 14 34468 2 1 77 HIS NE2 N -11.116 -20.568 13.453 1.00 . B B . 77 HIS NE2 1 1 14 34469 2 1 77 HIS O O -13.057 -20.753 17.507 1.00 . B B . 77 HIS O 1 1 14 34470 2 1 78 HIS C C -15.135 -19.944 20.993 1.00 . B B . 78 HIS C 1 1 14 34471 2 1 78 HIS CA C -14.013 -19.967 19.958 1.00 . B B . 78 HIS CA 1 1 14 34472 2 1 78 HIS CB C -12.799 -19.183 20.487 1.00 . B B . 78 HIS CB 1 1 14 34473 2 1 78 HIS CD2 C -13.267 -16.678 19.982 1.00 . B B . 78 HIS CD2 1 1 14 34474 2 1 78 HIS CE1 C -13.419 -15.956 22.044 1.00 . B B . 78 HIS CE1 1 1 14 34475 2 1 78 HIS CG C -13.076 -17.740 20.800 1.00 . B B . 78 HIS CG 1 1 14 34476 2 1 78 HIS H H -15.176 -18.772 18.645 1.00 . B B . 78 HIS H 1 1 14 34477 2 1 78 HIS HA H -13.716 -20.993 19.800 1.00 . B B . 78 HIS HA 1 1 14 34478 2 1 78 HIS HB2 H -12.448 -19.652 21.394 1.00 . B B . 78 HIS HB2 1 1 14 34479 2 1 78 HIS HB3 H -12.013 -19.217 19.747 1.00 . B B . 78 HIS HB3 1 1 14 34480 2 1 78 HIS HD1 H -13.066 -17.780 22.916 1.00 . B B . 78 HIS HD1 1 1 14 34481 2 1 78 HIS HD2 H -13.256 -16.691 18.901 1.00 . B B . 78 HIS HD2 1 1 14 34482 2 1 78 HIS HE1 H -13.546 -15.309 22.899 1.00 . B B . 78 HIS HE1 1 1 14 34483 2 1 78 HIS HE2 H -13.788 -14.697 20.462 1.00 . B B . 78 HIS HE2 1 1 14 34484 2 1 78 HIS N N -14.452 -19.435 18.672 1.00 . B B . 78 HIS N 1 1 14 34485 2 1 78 HIS ND1 N -13.176 -17.252 22.085 1.00 . B B . 78 HIS ND1 1 1 14 34486 2 1 78 HIS NE2 N -13.479 -15.583 20.779 1.00 . B B . 78 HIS NE2 1 1 14 34487 2 1 78 HIS O O -16.010 -19.074 20.955 1.00 . B B . 78 HIS O 1 1 14 34488 2 1 79 HIS C C -17.397 -21.419 22.745 1.00 . B B . 79 HIS C 1 1 14 34489 2 1 79 HIS CA C -15.967 -20.997 23.075 1.00 . B B . 79 HIS CA 1 1 14 34490 2 1 79 HIS CB C -15.992 -19.651 23.815 1.00 . B B . 79 HIS CB 1 1 14 34491 2 1 79 HIS CD2 C -16.264 -19.662 26.395 1.00 . B B . 79 HIS CD2 1 1 14 34492 2 1 79 HIS CE1 C -18.450 -19.733 26.502 1.00 . B B . 79 HIS CE1 1 1 14 34493 2 1 79 HIS CG C -16.729 -19.683 25.125 1.00 . B B . 79 HIS CG 1 1 14 34494 2 1 79 HIS H H -14.458 -21.668 21.744 1.00 . B B . 79 HIS H 1 1 14 34495 2 1 79 HIS HA H -15.545 -21.737 23.737 1.00 . B B . 79 HIS HA 1 1 14 34496 2 1 79 HIS HB2 H -14.977 -19.343 24.016 1.00 . B B . 79 HIS HB2 1 1 14 34497 2 1 79 HIS HB3 H -16.466 -18.913 23.184 1.00 . B B . 79 HIS HB3 1 1 14 34498 2 1 79 HIS HD1 H -18.745 -19.776 24.474 1.00 . B B . 79 HIS HD1 1 1 14 34499 2 1 79 HIS HD2 H -15.227 -19.629 26.696 1.00 . B B . 79 HIS HD2 1 1 14 34500 2 1 79 HIS HE1 H -19.460 -19.762 26.884 1.00 . B B . 79 HIS HE1 1 1 14 34501 2 1 79 HIS HE2 H -17.325 -19.506 28.199 1.00 . B B . 79 HIS HE2 1 1 14 34502 2 1 79 HIS N N -15.100 -20.933 21.890 1.00 . B B . 79 HIS N 1 1 14 34503 2 1 79 HIS ND1 N -18.108 -19.730 25.227 1.00 . B B . 79 HIS ND1 1 1 14 34504 2 1 79 HIS NE2 N -17.352 -19.694 27.230 1.00 . B B . 79 HIS NE2 1 1 14 34505 2 1 79 HIS O O -17.965 -22.259 23.445 1.00 . B B . 79 HIS O 1 1 14 34506 2 1 80 HIS C C -20.127 -19.995 22.370 1.00 . B B . 80 HIS C 1 1 14 34507 2 1 80 HIS CA C -19.392 -20.911 21.398 1.00 . B B . 80 HIS CA 1 1 14 34508 2 1 80 HIS CB C -19.933 -22.352 21.477 1.00 . B B . 80 HIS CB 1 1 14 34509 2 1 80 HIS CD2 C -22.473 -22.320 22.055 1.00 . B B . 80 HIS CD2 1 1 14 34510 2 1 80 HIS CE1 C -23.251 -22.895 20.091 1.00 . B B . 80 HIS CE1 1 1 14 34511 2 1 80 HIS CG C -21.410 -22.480 21.227 1.00 . B B . 80 HIS CG 1 1 14 34512 2 1 80 HIS H H -17.380 -20.341 21.063 1.00 . B B . 80 HIS H 1 1 14 34513 2 1 80 HIS HA H -19.542 -20.532 20.395 1.00 . B B . 80 HIS HA 1 1 14 34514 2 1 80 HIS HB2 H -19.423 -22.956 20.743 1.00 . B B . 80 HIS HB2 1 1 14 34515 2 1 80 HIS HB3 H -19.728 -22.747 22.462 1.00 . B B . 80 HIS HB3 1 1 14 34516 2 1 80 HIS HD1 H -21.413 -23.039 19.189 1.00 . B B . 80 HIS HD1 1 1 14 34517 2 1 80 HIS HD2 H -22.436 -22.036 23.096 1.00 . B B . 80 HIS HD2 1 1 14 34518 2 1 80 HIS HE1 H -23.926 -23.152 19.288 1.00 . B B . 80 HIS HE1 1 1 14 34519 2 1 80 HIS HE2 H -24.514 -22.682 21.690 1.00 . B B . 80 HIS HE2 1 1 14 34520 2 1 80 HIS N N -17.957 -20.841 21.681 1.00 . B B . 80 HIS N 1 1 14 34521 2 1 80 HIS ND1 N -21.935 -22.842 20.006 1.00 . B B . 80 HIS ND1 1 1 14 34522 2 1 80 HIS NE2 N -23.603 -22.584 21.323 1.00 . B B . 80 HIS NE2 1 1 14 34523 2 1 80 HIS O O -20.421 -18.848 21.990 1.00 . B B . 80 HIS O 1 1 14 34524 2 1 80 HIS OXT O -20.358 -20.409 23.527 1.00 . B B . 80 HIS OXT 1 1 15 34525 1 1 1 MET C C 25.235 1.628 16.362 1.00 . A A . 1 MET C 1 1 15 34526 1 1 1 MET CA C 26.055 0.946 17.451 1.00 . A A . 1 MET CA 1 1 15 34527 1 1 1 MET CB C 27.262 0.250 16.811 1.00 . A A . 1 MET CB 1 1 15 34528 1 1 1 MET CE C 29.998 -0.125 19.930 1.00 . A A . 1 MET CE 1 1 15 34529 1 1 1 MET CG C 28.235 -0.340 17.814 1.00 . A A . 1 MET CG 1 1 15 34530 1 1 1 MET H1 H 24.441 0.459 18.680 1.00 . A A . 1 MET H1 1 1 15 34531 1 1 1 MET H2 H 25.792 -0.536 18.905 1.00 . A A . 1 MET H2 1 1 15 34532 1 1 1 MET H3 H 24.816 -0.730 17.533 1.00 . A A . 1 MET H3 1 1 15 34533 1 1 1 MET HA H 26.403 1.695 18.148 1.00 . A A . 1 MET HA 1 1 15 34534 1 1 1 MET HB2 H 26.906 -0.547 16.176 1.00 . A A . 1 MET HB2 1 1 15 34535 1 1 1 MET HB3 H 27.794 0.969 16.206 1.00 . A A . 1 MET HB3 1 1 15 34536 1 1 1 MET HE1 H 30.741 -0.600 19.307 1.00 . A A . 1 MET HE1 1 1 15 34537 1 1 1 MET HE2 H 29.403 -0.881 20.421 1.00 . A A . 1 MET HE2 1 1 15 34538 1 1 1 MET HE3 H 30.487 0.488 20.672 1.00 . A A . 1 MET HE3 1 1 15 34539 1 1 1 MET HG2 H 27.715 -1.074 18.411 1.00 . A A . 1 MET HG2 1 1 15 34540 1 1 1 MET HG3 H 29.038 -0.820 17.274 1.00 . A A . 1 MET HG3 1 1 15 34541 1 1 1 MET N N 25.222 -0.033 18.195 1.00 . A A . 1 MET N 1 1 15 34542 1 1 1 MET O O 25.786 2.122 15.378 1.00 . A A . 1 MET O 1 1 15 34543 1 1 1 MET SD S 28.938 0.901 18.914 1.00 . A A . 1 MET SD 1 1 15 34544 1 1 2 ALA C C 22.388 3.503 15.972 1.00 . A A . 2 ALA C 1 1 15 34545 1 1 2 ALA CA C 23.036 2.202 15.519 1.00 . A A . 2 ALA CA 1 1 15 34546 1 1 2 ALA CB C 21.970 1.174 15.165 1.00 . A A . 2 ALA CB 1 1 15 34547 1 1 2 ALA H H 23.539 1.372 17.399 1.00 . A A . 2 ALA H 1 1 15 34548 1 1 2 ALA HA H 23.625 2.394 14.634 1.00 . A A . 2 ALA HA 1 1 15 34549 1 1 2 ALA HB1 H 21.350 1.557 14.368 1.00 . A A . 2 ALA HB1 1 1 15 34550 1 1 2 ALA HB2 H 21.359 0.977 16.033 1.00 . A A . 2 ALA HB2 1 1 15 34551 1 1 2 ALA HB3 H 22.444 0.258 14.845 1.00 . A A . 2 ALA HB3 1 1 15 34552 1 1 2 ALA N N 23.923 1.675 16.543 1.00 . A A . 2 ALA N 1 1 15 34553 1 1 2 ALA O O 21.730 3.552 17.011 1.00 . A A . 2 ALA O 1 1 15 34554 1 1 3 GLN C C 20.500 5.811 15.020 1.00 . A A . 3 GLN C 1 1 15 34555 1 1 3 GLN CA C 21.959 5.843 15.461 1.00 . A A . 3 GLN CA 1 1 15 34556 1 1 3 GLN CB C 22.714 6.972 14.758 1.00 . A A . 3 GLN CB 1 1 15 34557 1 1 3 GLN CD C 24.858 8.316 14.618 1.00 . A A . 3 GLN CD 1 1 15 34558 1 1 3 GLN CG C 24.095 7.223 15.340 1.00 . A A . 3 GLN CG 1 1 15 34559 1 1 3 GLN H H 23.174 4.468 14.411 1.00 . A A . 3 GLN H 1 1 15 34560 1 1 3 GLN HA H 21.995 6.010 16.529 1.00 . A A . 3 GLN HA 1 1 15 34561 1 1 3 GLN HB2 H 22.826 6.724 13.710 1.00 . A A . 3 GLN HB2 1 1 15 34562 1 1 3 GLN HB3 H 22.140 7.883 14.844 1.00 . A A . 3 GLN HB3 1 1 15 34563 1 1 3 GLN HE21 H 23.992 7.843 12.896 1.00 . A A . 3 GLN HE21 1 1 15 34564 1 1 3 GLN HE22 H 25.131 9.139 12.830 1.00 . A A . 3 GLN HE22 1 1 15 34565 1 1 3 GLN HG2 H 23.985 7.511 16.375 1.00 . A A . 3 GLN HG2 1 1 15 34566 1 1 3 GLN HG3 H 24.666 6.307 15.283 1.00 . A A . 3 GLN HG3 1 1 15 34567 1 1 3 GLN N N 22.591 4.557 15.192 1.00 . A A . 3 GLN N 1 1 15 34568 1 1 3 GLN NE2 N 24.634 8.449 13.320 1.00 . A A . 3 GLN NE2 1 1 15 34569 1 1 3 GLN O O 20.104 4.958 14.225 1.00 . A A . 3 GLN O 1 1 15 34570 1 1 3 GLN OE1 O 25.655 9.034 15.225 1.00 . A A . 3 GLN OE1 1 1 15 34571 1 1 4 HIS C C 17.826 7.751 14.308 1.00 . A A . 4 HIS C 1 1 15 34572 1 1 4 HIS CA C 18.267 6.702 15.313 1.00 . A A . 4 HIS CA 1 1 15 34573 1 1 4 HIS CB C 17.514 6.912 16.628 1.00 . A A . 4 HIS CB 1 1 15 34574 1 1 4 HIS CD2 C 17.760 4.553 17.668 1.00 . A A . 4 HIS CD2 1 1 15 34575 1 1 4 HIS CE1 C 18.509 5.148 19.634 1.00 . A A . 4 HIS CE1 1 1 15 34576 1 1 4 HIS CG C 17.845 5.902 17.679 1.00 . A A . 4 HIS CG 1 1 15 34577 1 1 4 HIS H H 20.093 7.461 16.076 1.00 . A A . 4 HIS H 1 1 15 34578 1 1 4 HIS HA H 18.017 5.725 14.923 1.00 . A A . 4 HIS HA 1 1 15 34579 1 1 4 HIS HB2 H 17.756 7.888 17.020 1.00 . A A . 4 HIS HB2 1 1 15 34580 1 1 4 HIS HB3 H 16.452 6.858 16.439 1.00 . A A . 4 HIS HB3 1 1 15 34581 1 1 4 HIS HD1 H 18.477 7.163 19.247 1.00 . A A . 4 HIS HD1 1 1 15 34582 1 1 4 HIS HD2 H 17.423 3.940 16.844 1.00 . A A . 4 HIS HD2 1 1 15 34583 1 1 4 HIS HE1 H 18.878 5.111 20.648 1.00 . A A . 4 HIS HE1 1 1 15 34584 1 1 4 HIS HE2 H 18.005 3.200 19.253 1.00 . A A . 4 HIS HE2 1 1 15 34585 1 1 4 HIS N N 19.705 6.733 15.537 1.00 . A A . 4 HIS N 1 1 15 34586 1 1 4 HIS ND1 N 18.318 6.243 18.924 1.00 . A A . 4 HIS ND1 1 1 15 34587 1 1 4 HIS NE2 N 18.178 4.107 18.894 1.00 . A A . 4 HIS NE2 1 1 15 34588 1 1 4 HIS O O 17.760 8.940 14.624 1.00 . A A . 4 HIS O 1 1 15 34589 1 1 5 SER C C 15.452 8.333 12.405 1.00 . A A . 5 SER C 1 1 15 34590 1 1 5 SER CA C 16.938 8.168 12.095 1.00 . A A . 5 SER CA 1 1 15 34591 1 1 5 SER CB C 17.143 7.558 10.710 1.00 . A A . 5 SER CB 1 1 15 34592 1 1 5 SER H H 17.756 6.383 12.860 1.00 . A A . 5 SER H 1 1 15 34593 1 1 5 SER HA H 17.422 9.133 12.139 1.00 . A A . 5 SER HA 1 1 15 34594 1 1 5 SER HB2 H 16.468 6.725 10.579 1.00 . A A . 5 SER HB2 1 1 15 34595 1 1 5 SER HB3 H 16.949 8.305 9.955 1.00 . A A . 5 SER HB3 1 1 15 34596 1 1 5 SER HG H 18.880 7.489 9.784 1.00 . A A . 5 SER HG 1 1 15 34597 1 1 5 SER N N 17.541 7.310 13.097 1.00 . A A . 5 SER N 1 1 15 34598 1 1 5 SER O O 14.647 7.442 12.132 1.00 . A A . 5 SER O 1 1 15 34599 1 1 5 SER OG O 18.476 7.094 10.568 1.00 . A A . 5 SER OG 1 1 15 34600 1 1 6 LYS C C 12.796 10.129 12.428 1.00 . A A . 6 LYS C 1 1 15 34601 1 1 6 LYS CA C 13.751 9.661 13.519 1.00 . A A . 6 LYS CA 1 1 15 34602 1 1 6 LYS CB C 13.762 10.670 14.668 1.00 . A A . 6 LYS CB 1 1 15 34603 1 1 6 LYS CD C 14.706 11.349 16.892 1.00 . A A . 6 LYS CD 1 1 15 34604 1 1 6 LYS CE C 15.569 10.943 18.078 1.00 . A A . 6 LYS CE 1 1 15 34605 1 1 6 LYS CG C 14.601 10.239 15.861 1.00 . A A . 6 LYS CG 1 1 15 34606 1 1 6 LYS H H 15.759 10.179 13.102 1.00 . A A . 6 LYS H 1 1 15 34607 1 1 6 LYS HA H 13.404 8.710 13.896 1.00 . A A . 6 LYS HA 1 1 15 34608 1 1 6 LYS HB2 H 14.152 11.608 14.303 1.00 . A A . 6 LYS HB2 1 1 15 34609 1 1 6 LYS HB3 H 12.746 10.821 15.005 1.00 . A A . 6 LYS HB3 1 1 15 34610 1 1 6 LYS HD2 H 15.145 12.218 16.425 1.00 . A A . 6 LYS HD2 1 1 15 34611 1 1 6 LYS HD3 H 13.713 11.592 17.245 1.00 . A A . 6 LYS HD3 1 1 15 34612 1 1 6 LYS HE2 H 16.545 10.656 17.716 1.00 . A A . 6 LYS HE2 1 1 15 34613 1 1 6 LYS HE3 H 15.669 11.790 18.741 1.00 . A A . 6 LYS HE3 1 1 15 34614 1 1 6 LYS HG2 H 14.139 9.377 16.319 1.00 . A A . 6 LYS HG2 1 1 15 34615 1 1 6 LYS HG3 H 15.591 9.981 15.519 1.00 . A A . 6 LYS HG3 1 1 15 34616 1 1 6 LYS HZ1 H 15.496 9.667 19.731 1.00 . A A . 6 LYS HZ1 1 1 15 34617 1 1 6 LYS HZ2 H 15.042 8.926 18.280 1.00 . A A . 6 LYS HZ2 1 1 15 34618 1 1 6 LYS HZ3 H 13.980 9.994 19.050 1.00 . A A . 6 LYS HZ3 1 1 15 34619 1 1 6 LYS N N 15.100 9.461 13.006 1.00 . A A . 6 LYS N 1 1 15 34620 1 1 6 LYS NZ N 14.983 9.805 18.836 1.00 . A A . 6 LYS NZ 1 1 15 34621 1 1 6 LYS O O 11.971 9.355 11.939 1.00 . A A . 6 LYS O 1 1 15 34622 1 1 7 TYR C C 12.725 12.880 10.097 1.00 . A A . 7 TYR C 1 1 15 34623 1 1 7 TYR CA C 11.991 11.986 11.081 1.00 . A A . 7 TYR CA 1 1 15 34624 1 1 7 TYR CB C 10.897 12.786 11.795 1.00 . A A . 7 TYR CB 1 1 15 34625 1 1 7 TYR CD1 C 8.984 11.161 12.055 1.00 . A A . 7 TYR CD1 1 1 15 34626 1 1 7 TYR CD2 C 10.074 11.933 14.026 1.00 . A A . 7 TYR CD2 1 1 15 34627 1 1 7 TYR CE1 C 8.127 10.396 12.822 1.00 . A A . 7 TYR CE1 1 1 15 34628 1 1 7 TYR CE2 C 9.222 11.168 14.802 1.00 . A A . 7 TYR CE2 1 1 15 34629 1 1 7 TYR CG C 9.969 11.944 12.641 1.00 . A A . 7 TYR CG 1 1 15 34630 1 1 7 TYR CZ C 8.251 10.402 14.196 1.00 . A A . 7 TYR CZ 1 1 15 34631 1 1 7 TYR H H 13.653 11.941 12.390 1.00 . A A . 7 TYR H 1 1 15 34632 1 1 7 TYR HA H 11.528 11.179 10.532 1.00 . A A . 7 TYR HA 1 1 15 34633 1 1 7 TYR HB2 H 11.362 13.515 12.442 1.00 . A A . 7 TYR HB2 1 1 15 34634 1 1 7 TYR HB3 H 10.300 13.301 11.056 1.00 . A A . 7 TYR HB3 1 1 15 34635 1 1 7 TYR HD1 H 8.888 11.157 10.979 1.00 . A A . 7 TYR HD1 1 1 15 34636 1 1 7 TYR HD2 H 10.835 12.535 14.499 1.00 . A A . 7 TYR HD2 1 1 15 34637 1 1 7 TYR HE1 H 7.371 9.790 12.343 1.00 . A A . 7 TYR HE1 1 1 15 34638 1 1 7 TYR HE2 H 9.319 11.174 15.878 1.00 . A A . 7 TYR HE2 1 1 15 34639 1 1 7 TYR HH H 7.202 8.805 14.522 1.00 . A A . 7 TYR HH 1 1 15 34640 1 1 7 TYR N N 12.914 11.394 12.038 1.00 . A A . 7 TYR N 1 1 15 34641 1 1 7 TYR O O 12.883 14.081 10.318 1.00 . A A . 7 TYR O 1 1 15 34642 1 1 7 TYR OH O 7.393 9.649 14.970 1.00 . A A . 7 TYR OH 1 1 15 34643 1 1 8 SER C C 13.041 12.715 6.659 1.00 . A A . 8 SER C 1 1 15 34644 1 1 8 SER CA C 13.811 12.995 7.937 1.00 . A A . 8 SER CA 1 1 15 34645 1 1 8 SER CB C 15.276 12.579 7.778 1.00 . A A . 8 SER CB 1 1 15 34646 1 1 8 SER H H 13.153 11.300 8.979 1.00 . A A . 8 SER H 1 1 15 34647 1 1 8 SER HA H 13.764 14.047 8.149 1.00 . A A . 8 SER HA 1 1 15 34648 1 1 8 SER HB2 H 15.323 11.546 7.462 1.00 . A A . 8 SER HB2 1 1 15 34649 1 1 8 SER HB3 H 15.747 13.204 7.033 1.00 . A A . 8 SER HB3 1 1 15 34650 1 1 8 SER HG H 15.690 13.519 9.452 1.00 . A A . 8 SER HG 1 1 15 34651 1 1 8 SER N N 13.204 12.272 9.031 1.00 . A A . 8 SER N 1 1 15 34652 1 1 8 SER O O 12.873 11.556 6.275 1.00 . A A . 8 SER O 1 1 15 34653 1 1 8 SER OG O 15.981 12.716 9.000 1.00 . A A . 8 SER OG 1 1 15 34654 1 1 9 ASP C C 12.874 13.106 3.699 1.00 . A A . 9 ASP C 1 1 15 34655 1 1 9 ASP CA C 11.881 13.613 4.729 1.00 . A A . 9 ASP CA 1 1 15 34656 1 1 9 ASP CB C 11.253 14.931 4.255 1.00 . A A . 9 ASP CB 1 1 15 34657 1 1 9 ASP CG C 12.276 15.952 3.801 1.00 . A A . 9 ASP CG 1 1 15 34658 1 1 9 ASP H H 12.671 14.663 6.393 1.00 . A A . 9 ASP H 1 1 15 34659 1 1 9 ASP HA H 11.102 12.875 4.856 1.00 . A A . 9 ASP HA 1 1 15 34660 1 1 9 ASP HB2 H 10.591 14.727 3.427 1.00 . A A . 9 ASP HB2 1 1 15 34661 1 1 9 ASP HB3 H 10.682 15.358 5.065 1.00 . A A . 9 ASP HB3 1 1 15 34662 1 1 9 ASP N N 12.560 13.767 6.009 1.00 . A A . 9 ASP N 1 1 15 34663 1 1 9 ASP O O 12.497 12.524 2.683 1.00 . A A . 9 ASP O 1 1 15 34664 1 1 9 ASP OD1 O 12.844 16.657 4.667 1.00 . A A . 9 ASP OD1 1 1 15 34665 1 1 9 ASP OD2 O 12.499 16.070 2.576 1.00 . A A . 9 ASP OD2 1 1 15 34666 1 1 10 ALA C C 15.317 11.291 3.328 1.00 . A A . 10 ALA C 1 1 15 34667 1 1 10 ALA CA C 15.221 12.797 3.155 1.00 . A A . 10 ALA CA 1 1 15 34668 1 1 10 ALA CB C 16.546 13.465 3.497 1.00 . A A . 10 ALA CB 1 1 15 34669 1 1 10 ALA H H 14.381 13.808 4.815 1.00 . A A . 10 ALA H 1 1 15 34670 1 1 10 ALA HA H 14.978 13.020 2.127 1.00 . A A . 10 ALA HA 1 1 15 34671 1 1 10 ALA HB1 H 16.798 13.258 4.527 1.00 . A A . 10 ALA HB1 1 1 15 34672 1 1 10 ALA HB2 H 16.458 14.532 3.353 1.00 . A A . 10 ALA HB2 1 1 15 34673 1 1 10 ALA HB3 H 17.321 13.076 2.853 1.00 . A A . 10 ALA HB3 1 1 15 34674 1 1 10 ALA N N 14.154 13.308 3.994 1.00 . A A . 10 ALA N 1 1 15 34675 1 1 10 ALA O O 15.517 10.551 2.364 1.00 . A A . 10 ALA O 1 1 15 34676 1 1 11 GLN C C 13.880 8.790 4.264 1.00 . A A . 11 GLN C 1 1 15 34677 1 1 11 GLN CA C 15.126 9.422 4.869 1.00 . A A . 11 GLN CA 1 1 15 34678 1 1 11 GLN CB C 15.166 9.199 6.387 1.00 . A A . 11 GLN CB 1 1 15 34679 1 1 11 GLN CD C 16.305 6.945 6.224 1.00 . A A . 11 GLN CD 1 1 15 34680 1 1 11 GLN CG C 15.145 7.735 6.800 1.00 . A A . 11 GLN CG 1 1 15 34681 1 1 11 GLN H H 14.976 11.491 5.295 1.00 . A A . 11 GLN H 1 1 15 34682 1 1 11 GLN HA H 16.002 8.977 4.416 1.00 . A A . 11 GLN HA 1 1 15 34683 1 1 11 GLN HB2 H 16.068 9.646 6.778 1.00 . A A . 11 GLN HB2 1 1 15 34684 1 1 11 GLN HB3 H 14.313 9.689 6.832 1.00 . A A . 11 GLN HB3 1 1 15 34685 1 1 11 GLN HE21 H 17.440 7.378 7.795 1.00 . A A . 11 GLN HE21 1 1 15 34686 1 1 11 GLN HE22 H 18.182 6.394 6.581 1.00 . A A . 11 GLN HE22 1 1 15 34687 1 1 11 GLN HG2 H 15.188 7.676 7.878 1.00 . A A . 11 GLN HG2 1 1 15 34688 1 1 11 GLN HG3 H 14.221 7.292 6.455 1.00 . A A . 11 GLN HG3 1 1 15 34689 1 1 11 GLN N N 15.133 10.844 4.567 1.00 . A A . 11 GLN N 1 1 15 34690 1 1 11 GLN NE2 N 17.418 6.905 6.939 1.00 . A A . 11 GLN NE2 1 1 15 34691 1 1 11 GLN O O 13.948 7.740 3.630 1.00 . A A . 11 GLN O 1 1 15 34692 1 1 11 GLN OE1 O 16.203 6.376 5.140 1.00 . A A . 11 GLN OE1 1 1 15 34693 1 1 12 LEU C C 11.614 8.844 2.371 1.00 . A A . 12 LEU C 1 1 15 34694 1 1 12 LEU CA C 11.482 9.027 3.883 1.00 . A A . 12 LEU CA 1 1 15 34695 1 1 12 LEU CB C 10.382 10.050 4.231 1.00 . A A . 12 LEU CB 1 1 15 34696 1 1 12 LEU CD1 C 8.709 10.125 2.332 1.00 . A A . 12 LEU CD1 1 1 15 34697 1 1 12 LEU CD2 C 8.644 8.236 3.972 1.00 . A A . 12 LEU CD2 1 1 15 34698 1 1 12 LEU CG C 8.945 9.718 3.781 1.00 . A A . 12 LEU CG 1 1 15 34699 1 1 12 LEU H H 12.769 10.277 5.002 1.00 . A A . 12 LEU H 1 1 15 34700 1 1 12 LEU HA H 11.230 8.076 4.327 1.00 . A A . 12 LEU HA 1 1 15 34701 1 1 12 LEU HB2 H 10.373 10.175 5.304 1.00 . A A . 12 LEU HB2 1 1 15 34702 1 1 12 LEU HB3 H 10.660 10.995 3.787 1.00 . A A . 12 LEU HB3 1 1 15 34703 1 1 12 LEU HD11 H 7.680 9.927 2.066 1.00 . A A . 12 LEU HD11 1 1 15 34704 1 1 12 LEU HD12 H 9.363 9.558 1.689 1.00 . A A . 12 LEU HD12 1 1 15 34705 1 1 12 LEU HD13 H 8.916 11.179 2.216 1.00 . A A . 12 LEU HD13 1 1 15 34706 1 1 12 LEU HD21 H 9.338 7.650 3.387 1.00 . A A . 12 LEU HD21 1 1 15 34707 1 1 12 LEU HD22 H 7.633 8.028 3.645 1.00 . A A . 12 LEU HD22 1 1 15 34708 1 1 12 LEU HD23 H 8.743 7.977 5.016 1.00 . A A . 12 LEU HD23 1 1 15 34709 1 1 12 LEU HG H 8.252 10.277 4.394 1.00 . A A . 12 LEU HG 1 1 15 34710 1 1 12 LEU N N 12.750 9.462 4.451 1.00 . A A . 12 LEU N 1 1 15 34711 1 1 12 LEU O O 11.297 7.780 1.841 1.00 . A A . 12 LEU O 1 1 15 34712 1 1 13 SER C C 13.143 8.658 -0.191 1.00 . A A . 13 SER C 1 1 15 34713 1 1 13 SER CA C 12.263 9.833 0.240 1.00 . A A . 13 SER CA 1 1 15 34714 1 1 13 SER CB C 12.854 11.148 -0.273 1.00 . A A . 13 SER CB 1 1 15 34715 1 1 13 SER H H 12.378 10.683 2.177 1.00 . A A . 13 SER H 1 1 15 34716 1 1 13 SER HA H 11.281 9.702 -0.189 1.00 . A A . 13 SER HA 1 1 15 34717 1 1 13 SER HB2 H 13.838 11.286 0.149 1.00 . A A . 13 SER HB2 1 1 15 34718 1 1 13 SER HB3 H 12.927 11.109 -1.350 1.00 . A A . 13 SER HB3 1 1 15 34719 1 1 13 SER HG H 12.146 12.429 1.038 1.00 . A A . 13 SER HG 1 1 15 34720 1 1 13 SER N N 12.111 9.874 1.691 1.00 . A A . 13 SER N 1 1 15 34721 1 1 13 SER O O 12.829 7.966 -1.160 1.00 . A A . 13 SER O 1 1 15 34722 1 1 13 SER OG O 12.040 12.251 0.092 1.00 . A A . 13 SER OG 1 1 15 34723 1 1 14 ALA C C 14.446 5.983 0.344 1.00 . A A . 14 ALA C 1 1 15 34724 1 1 14 ALA CA C 15.146 7.334 0.239 1.00 . A A . 14 ALA CA 1 1 15 34725 1 1 14 ALA CB C 16.351 7.376 1.168 1.00 . A A . 14 ALA CB 1 1 15 34726 1 1 14 ALA H H 14.417 9.005 1.316 1.00 . A A . 14 ALA H 1 1 15 34727 1 1 14 ALA HA H 15.497 7.467 -0.774 1.00 . A A . 14 ALA HA 1 1 15 34728 1 1 14 ALA HB1 H 16.835 8.339 1.088 1.00 . A A . 14 ALA HB1 1 1 15 34729 1 1 14 ALA HB2 H 17.048 6.598 0.894 1.00 . A A . 14 ALA HB2 1 1 15 34730 1 1 14 ALA HB3 H 16.024 7.223 2.186 1.00 . A A . 14 ALA HB3 1 1 15 34731 1 1 14 ALA N N 14.228 8.426 0.545 1.00 . A A . 14 ALA N 1 1 15 34732 1 1 14 ALA O O 14.714 5.075 -0.439 1.00 . A A . 14 ALA O 1 1 15 34733 1 1 15 ILE C C 11.814 4.386 0.363 1.00 . A A . 15 ILE C 1 1 15 34734 1 1 15 ILE CA C 12.795 4.631 1.509 1.00 . A A . 15 ILE CA 1 1 15 34735 1 1 15 ILE CB C 12.023 4.658 2.846 1.00 . A A . 15 ILE CB 1 1 15 34736 1 1 15 ILE CD1 C 12.307 5.117 5.338 1.00 . A A . 15 ILE CD1 1 1 15 34737 1 1 15 ILE CG1 C 12.991 4.867 4.013 1.00 . A A . 15 ILE CG1 1 1 15 34738 1 1 15 ILE CG2 C 11.230 3.370 3.037 1.00 . A A . 15 ILE CG2 1 1 15 34739 1 1 15 ILE H H 13.357 6.634 1.890 1.00 . A A . 15 ILE H 1 1 15 34740 1 1 15 ILE HA H 13.505 3.817 1.543 1.00 . A A . 15 ILE HA 1 1 15 34741 1 1 15 ILE HB H 11.325 5.480 2.816 1.00 . A A . 15 ILE HB 1 1 15 34742 1 1 15 ILE HD11 H 13.054 5.255 6.108 1.00 . A A . 15 ILE HD11 1 1 15 34743 1 1 15 ILE HD12 H 11.685 4.270 5.587 1.00 . A A . 15 ILE HD12 1 1 15 34744 1 1 15 ILE HD13 H 11.697 6.005 5.266 1.00 . A A . 15 ILE HD13 1 1 15 34745 1 1 15 ILE HG12 H 13.609 3.990 4.120 1.00 . A A . 15 ILE HG12 1 1 15 34746 1 1 15 ILE HG13 H 13.621 5.721 3.798 1.00 . A A . 15 ILE HG13 1 1 15 34747 1 1 15 ILE HG21 H 10.711 3.402 3.984 1.00 . A A . 15 ILE HG21 1 1 15 34748 1 1 15 ILE HG22 H 11.904 2.527 3.025 1.00 . A A . 15 ILE HG22 1 1 15 34749 1 1 15 ILE HG23 H 10.512 3.268 2.237 1.00 . A A . 15 ILE HG23 1 1 15 34750 1 1 15 ILE N N 13.537 5.866 1.303 1.00 . A A . 15 ILE N 1 1 15 34751 1 1 15 ILE O O 11.805 3.309 -0.236 1.00 . A A . 15 ILE O 1 1 15 34752 1 1 16 VAL C C 10.617 5.025 -2.350 1.00 . A A . 16 VAL C 1 1 15 34753 1 1 16 VAL CA C 9.977 5.252 -0.981 1.00 . A A . 16 VAL CA 1 1 15 34754 1 1 16 VAL CB C 9.053 6.488 -1.064 1.00 . A A . 16 VAL CB 1 1 15 34755 1 1 16 VAL CG1 C 7.720 6.117 -1.699 1.00 . A A . 16 VAL CG1 1 1 15 34756 1 1 16 VAL CG2 C 8.830 7.103 0.305 1.00 . A A . 16 VAL CG2 1 1 15 34757 1 1 16 VAL H H 11.101 6.256 0.518 1.00 . A A . 16 VAL H 1 1 15 34758 1 1 16 VAL HA H 9.373 4.391 -0.731 1.00 . A A . 16 VAL HA 1 1 15 34759 1 1 16 VAL HB H 9.529 7.225 -1.694 1.00 . A A . 16 VAL HB 1 1 15 34760 1 1 16 VAL HG11 H 7.128 7.009 -1.837 1.00 . A A . 16 VAL HG11 1 1 15 34761 1 1 16 VAL HG12 H 7.191 5.435 -1.047 1.00 . A A . 16 VAL HG12 1 1 15 34762 1 1 16 VAL HG13 H 7.893 5.645 -2.654 1.00 . A A . 16 VAL HG13 1 1 15 34763 1 1 16 VAL HG21 H 8.357 6.379 0.952 1.00 . A A . 16 VAL HG21 1 1 15 34764 1 1 16 VAL HG22 H 8.195 7.971 0.210 1.00 . A A . 16 VAL HG22 1 1 15 34765 1 1 16 VAL HG23 H 9.780 7.395 0.725 1.00 . A A . 16 VAL HG23 1 1 15 34766 1 1 16 VAL N N 11.005 5.395 0.047 1.00 . A A . 16 VAL N 1 1 15 34767 1 1 16 VAL O O 10.157 4.195 -3.133 1.00 . A A . 16 VAL O 1 1 15 34768 1 1 17 ASN C C 13.082 4.290 -4.028 1.00 . A A . 17 ASN C 1 1 15 34769 1 1 17 ASN CA C 12.391 5.641 -3.900 1.00 . A A . 17 ASN CA 1 1 15 34770 1 1 17 ASN CB C 13.409 6.774 -4.085 1.00 . A A . 17 ASN CB 1 1 15 34771 1 1 17 ASN CG C 12.769 8.059 -4.590 1.00 . A A . 17 ASN CG 1 1 15 34772 1 1 17 ASN H H 12.023 6.392 -1.950 1.00 . A A . 17 ASN H 1 1 15 34773 1 1 17 ASN HA H 11.648 5.715 -4.681 1.00 . A A . 17 ASN HA 1 1 15 34774 1 1 17 ASN HB2 H 13.887 6.980 -3.138 1.00 . A A . 17 ASN HB2 1 1 15 34775 1 1 17 ASN HB3 H 14.157 6.462 -4.798 1.00 . A A . 17 ASN HB3 1 1 15 34776 1 1 17 ASN HD21 H 12.371 8.630 -2.729 1.00 . A A . 17 ASN HD21 1 1 15 34777 1 1 17 ASN HD22 H 11.859 9.718 -3.975 1.00 . A A . 17 ASN HD22 1 1 15 34778 1 1 17 ASN N N 11.692 5.759 -2.623 1.00 . A A . 17 ASN N 1 1 15 34779 1 1 17 ASN ND2 N 12.288 8.886 -3.675 1.00 . A A . 17 ASN ND2 1 1 15 34780 1 1 17 ASN O O 13.223 3.770 -5.130 1.00 . A A . 17 ASN O 1 1 15 34781 1 1 17 ASN OD1 O 12.708 8.302 -5.796 1.00 . A A . 17 ASN OD1 1 1 15 34782 1 1 18 ASP C C 13.092 1.363 -3.295 1.00 . A A . 18 ASP C 1 1 15 34783 1 1 18 ASP CA C 14.126 2.408 -2.919 1.00 . A A . 18 ASP CA 1 1 15 34784 1 1 18 ASP CB C 14.750 2.089 -1.558 1.00 . A A . 18 ASP CB 1 1 15 34785 1 1 18 ASP CG C 15.776 0.971 -1.629 1.00 . A A . 18 ASP CG 1 1 15 34786 1 1 18 ASP H H 13.364 4.163 -2.054 1.00 . A A . 18 ASP H 1 1 15 34787 1 1 18 ASP HA H 14.900 2.420 -3.673 1.00 . A A . 18 ASP HA 1 1 15 34788 1 1 18 ASP HB2 H 15.236 2.973 -1.176 1.00 . A A . 18 ASP HB2 1 1 15 34789 1 1 18 ASP HB3 H 13.968 1.790 -0.875 1.00 . A A . 18 ASP HB3 1 1 15 34790 1 1 18 ASP N N 13.495 3.713 -2.905 1.00 . A A . 18 ASP N 1 1 15 34791 1 1 18 ASP O O 13.309 0.581 -4.206 1.00 . A A . 18 ASP O 1 1 15 34792 1 1 18 ASP OD1 O 16.563 0.943 -2.600 1.00 . A A . 18 ASP OD1 1 1 15 34793 1 1 18 ASP OD2 O 15.833 0.146 -0.696 1.00 . A A . 18 ASP OD2 1 1 15 34794 1 1 19 MET C C 10.512 0.532 -4.428 1.00 . A A . 19 MET C 1 1 15 34795 1 1 19 MET CA C 10.829 0.501 -2.936 1.00 . A A . 19 MET CA 1 1 15 34796 1 1 19 MET CB C 9.577 0.895 -2.148 1.00 . A A . 19 MET CB 1 1 15 34797 1 1 19 MET CE C 8.631 0.739 1.907 1.00 . A A . 19 MET CE 1 1 15 34798 1 1 19 MET CG C 9.687 0.671 -0.651 1.00 . A A . 19 MET CG 1 1 15 34799 1 1 19 MET H H 11.839 2.053 -1.893 1.00 . A A . 19 MET H 1 1 15 34800 1 1 19 MET HA H 11.121 -0.502 -2.658 1.00 . A A . 19 MET HA 1 1 15 34801 1 1 19 MET HB2 H 9.377 1.943 -2.317 1.00 . A A . 19 MET HB2 1 1 15 34802 1 1 19 MET HB3 H 8.741 0.317 -2.514 1.00 . A A . 19 MET HB3 1 1 15 34803 1 1 19 MET HE1 H 8.771 -0.331 1.936 1.00 . A A . 19 MET HE1 1 1 15 34804 1 1 19 MET HE2 H 7.826 1.014 2.571 1.00 . A A . 19 MET HE2 1 1 15 34805 1 1 19 MET HE3 H 9.541 1.232 2.219 1.00 . A A . 19 MET HE3 1 1 15 34806 1 1 19 MET HG2 H 9.816 -0.385 -0.467 1.00 . A A . 19 MET HG2 1 1 15 34807 1 1 19 MET HG3 H 10.548 1.209 -0.281 1.00 . A A . 19 MET HG3 1 1 15 34808 1 1 19 MET N N 11.942 1.401 -2.622 1.00 . A A . 19 MET N 1 1 15 34809 1 1 19 MET O O 10.427 -0.510 -5.081 1.00 . A A . 19 MET O 1 1 15 34810 1 1 19 MET SD S 8.224 1.239 0.237 1.00 . A A . 19 MET SD 1 1 15 34811 1 1 20 ILE C C 11.188 1.423 -7.255 1.00 . A A . 20 ILE C 1 1 15 34812 1 1 20 ILE CA C 10.043 1.921 -6.370 1.00 . A A . 20 ILE CA 1 1 15 34813 1 1 20 ILE CB C 9.747 3.403 -6.692 1.00 . A A . 20 ILE CB 1 1 15 34814 1 1 20 ILE CD1 C 8.249 5.366 -6.053 1.00 . A A . 20 ILE CD1 1 1 15 34815 1 1 20 ILE CG1 C 8.556 3.896 -5.865 1.00 . A A . 20 ILE CG1 1 1 15 34816 1 1 20 ILE CG2 C 9.475 3.589 -8.181 1.00 . A A . 20 ILE CG2 1 1 15 34817 1 1 20 ILE H H 10.434 2.529 -4.380 1.00 . A A . 20 ILE H 1 1 15 34818 1 1 20 ILE HA H 9.156 1.343 -6.591 1.00 . A A . 20 ILE HA 1 1 15 34819 1 1 20 ILE HB H 10.618 3.985 -6.435 1.00 . A A . 20 ILE HB 1 1 15 34820 1 1 20 ILE HD11 H 7.998 5.553 -7.087 1.00 . A A . 20 ILE HD11 1 1 15 34821 1 1 20 ILE HD12 H 9.115 5.952 -5.783 1.00 . A A . 20 ILE HD12 1 1 15 34822 1 1 20 ILE HD13 H 7.415 5.644 -5.424 1.00 . A A . 20 ILE HD13 1 1 15 34823 1 1 20 ILE HG12 H 7.677 3.335 -6.143 1.00 . A A . 20 ILE HG12 1 1 15 34824 1 1 20 ILE HG13 H 8.764 3.732 -4.817 1.00 . A A . 20 ILE HG13 1 1 15 34825 1 1 20 ILE HG21 H 8.607 3.011 -8.463 1.00 . A A . 20 ILE HG21 1 1 15 34826 1 1 20 ILE HG22 H 10.330 3.251 -8.749 1.00 . A A . 20 ILE HG22 1 1 15 34827 1 1 20 ILE HG23 H 9.295 4.633 -8.386 1.00 . A A . 20 ILE HG23 1 1 15 34828 1 1 20 ILE N N 10.351 1.738 -4.959 1.00 . A A . 20 ILE N 1 1 15 34829 1 1 20 ILE O O 10.962 0.688 -8.214 1.00 . A A . 20 ILE O 1 1 15 34830 1 1 21 ALA C C 13.786 -0.078 -7.720 1.00 . A A . 21 ALA C 1 1 15 34831 1 1 21 ALA CA C 13.581 1.433 -7.710 1.00 . A A . 21 ALA CA 1 1 15 34832 1 1 21 ALA CB C 14.828 2.128 -7.191 1.00 . A A . 21 ALA CB 1 1 15 34833 1 1 21 ALA H H 12.539 2.359 -6.112 1.00 . A A . 21 ALA H 1 1 15 34834 1 1 21 ALA HA H 13.412 1.766 -8.723 1.00 . A A . 21 ALA HA 1 1 15 34835 1 1 21 ALA HB1 H 15.028 1.802 -6.180 1.00 . A A . 21 ALA HB1 1 1 15 34836 1 1 21 ALA HB2 H 14.676 3.197 -7.201 1.00 . A A . 21 ALA HB2 1 1 15 34837 1 1 21 ALA HB3 H 15.669 1.877 -7.821 1.00 . A A . 21 ALA HB3 1 1 15 34838 1 1 21 ALA N N 12.415 1.807 -6.918 1.00 . A A . 21 ALA N 1 1 15 34839 1 1 21 ALA O O 14.017 -0.671 -8.771 1.00 . A A . 21 ALA O 1 1 15 34840 1 1 22 VAL C C 12.802 -2.875 -7.238 1.00 . A A . 22 VAL C 1 1 15 34841 1 1 22 VAL CA C 13.879 -2.140 -6.440 1.00 . A A . 22 VAL CA 1 1 15 34842 1 1 22 VAL CB C 13.850 -2.609 -4.964 1.00 . A A . 22 VAL CB 1 1 15 34843 1 1 22 VAL CG1 C 14.106 -4.106 -4.862 1.00 . A A . 22 VAL CG1 1 1 15 34844 1 1 22 VAL CG2 C 14.860 -1.834 -4.123 1.00 . A A . 22 VAL CG2 1 1 15 34845 1 1 22 VAL H H 13.497 -0.172 -5.741 1.00 . A A . 22 VAL H 1 1 15 34846 1 1 22 VAL HA H 14.846 -2.383 -6.860 1.00 . A A . 22 VAL HA 1 1 15 34847 1 1 22 VAL HB H 12.865 -2.413 -4.569 1.00 . A A . 22 VAL HB 1 1 15 34848 1 1 22 VAL HG11 H 13.366 -4.638 -5.443 1.00 . A A . 22 VAL HG11 1 1 15 34849 1 1 22 VAL HG12 H 14.041 -4.414 -3.829 1.00 . A A . 22 VAL HG12 1 1 15 34850 1 1 22 VAL HG13 H 15.091 -4.329 -5.243 1.00 . A A . 22 VAL HG13 1 1 15 34851 1 1 22 VAL HG21 H 15.835 -1.893 -4.582 1.00 . A A . 22 VAL HG21 1 1 15 34852 1 1 22 VAL HG22 H 14.905 -2.258 -3.131 1.00 . A A . 22 VAL HG22 1 1 15 34853 1 1 22 VAL HG23 H 14.554 -0.793 -4.055 1.00 . A A . 22 VAL HG23 1 1 15 34854 1 1 22 VAL N N 13.694 -0.698 -6.553 1.00 . A A . 22 VAL N 1 1 15 34855 1 1 22 VAL O O 13.091 -3.837 -7.954 1.00 . A A . 22 VAL O 1 1 15 34856 1 1 23 LEU C C 10.687 -2.762 -9.389 1.00 . A A . 23 LEU C 1 1 15 34857 1 1 23 LEU CA C 10.457 -2.964 -7.894 1.00 . A A . 23 LEU CA 1 1 15 34858 1 1 23 LEU CB C 9.137 -2.310 -7.478 1.00 . A A . 23 LEU CB 1 1 15 34859 1 1 23 LEU CD1 C 7.703 -4.363 -7.586 1.00 . A A . 23 LEU CD1 1 1 15 34860 1 1 23 LEU CD2 C 6.652 -2.100 -7.742 1.00 . A A . 23 LEU CD2 1 1 15 34861 1 1 23 LEU CG C 7.876 -2.936 -8.081 1.00 . A A . 23 LEU CG 1 1 15 34862 1 1 23 LEU H H 11.396 -1.645 -6.525 1.00 . A A . 23 LEU H 1 1 15 34863 1 1 23 LEU HA H 10.411 -4.022 -7.686 1.00 . A A . 23 LEU HA 1 1 15 34864 1 1 23 LEU HB2 H 9.058 -2.362 -6.400 1.00 . A A . 23 LEU HB2 1 1 15 34865 1 1 23 LEU HB3 H 9.167 -1.269 -7.766 1.00 . A A . 23 LEU HB3 1 1 15 34866 1 1 23 LEU HD11 H 6.798 -4.783 -7.998 1.00 . A A . 23 LEU HD11 1 1 15 34867 1 1 23 LEU HD12 H 7.641 -4.364 -6.508 1.00 . A A . 23 LEU HD12 1 1 15 34868 1 1 23 LEU HD13 H 8.549 -4.959 -7.898 1.00 . A A . 23 LEU HD13 1 1 15 34869 1 1 23 LEU HD21 H 6.781 -1.100 -8.131 1.00 . A A . 23 LEU HD21 1 1 15 34870 1 1 23 LEU HD22 H 6.530 -2.059 -6.670 1.00 . A A . 23 LEU HD22 1 1 15 34871 1 1 23 LEU HD23 H 5.775 -2.549 -8.187 1.00 . A A . 23 LEU HD23 1 1 15 34872 1 1 23 LEU HG H 7.973 -2.966 -9.158 1.00 . A A . 23 LEU HG 1 1 15 34873 1 1 23 LEU N N 11.566 -2.398 -7.135 1.00 . A A . 23 LEU N 1 1 15 34874 1 1 23 LEU O O 10.473 -3.669 -10.193 1.00 . A A . 23 LEU O 1 1 15 34875 1 1 24 GLU C C 12.542 -2.120 -11.685 1.00 . A A . 24 GLU C 1 1 15 34876 1 1 24 GLU CA C 11.450 -1.213 -11.125 1.00 . A A . 24 GLU CA 1 1 15 34877 1 1 24 GLU CB C 11.907 0.244 -11.188 1.00 . A A . 24 GLU CB 1 1 15 34878 1 1 24 GLU CD C 13.053 2.038 -12.522 1.00 . A A . 24 GLU CD 1 1 15 34879 1 1 24 GLU CG C 12.349 0.701 -12.566 1.00 . A A . 24 GLU CG 1 1 15 34880 1 1 24 GLU H H 11.242 -0.876 -9.047 1.00 . A A . 24 GLU H 1 1 15 34881 1 1 24 GLU HA H 10.555 -1.329 -11.717 1.00 . A A . 24 GLU HA 1 1 15 34882 1 1 24 GLU HB2 H 11.091 0.876 -10.870 1.00 . A A . 24 GLU HB2 1 1 15 34883 1 1 24 GLU HB3 H 12.735 0.378 -10.506 1.00 . A A . 24 GLU HB3 1 1 15 34884 1 1 24 GLU HG2 H 13.023 -0.034 -12.979 1.00 . A A . 24 GLU HG2 1 1 15 34885 1 1 24 GLU HG3 H 11.478 0.790 -13.198 1.00 . A A . 24 GLU HG3 1 1 15 34886 1 1 24 GLU N N 11.132 -1.563 -9.744 1.00 . A A . 24 GLU N 1 1 15 34887 1 1 24 GLU O O 12.506 -2.509 -12.854 1.00 . A A . 24 GLU O 1 1 15 34888 1 1 24 GLU OE1 O 14.290 2.055 -12.337 1.00 . A A . 24 GLU OE1 1 1 15 34889 1 1 24 GLU OE2 O 12.379 3.080 -12.662 1.00 . A A . 24 GLU OE2 1 1 15 34890 1 1 25 LYS C C 14.231 -4.729 -11.510 1.00 . A A . 25 LYS C 1 1 15 34891 1 1 25 LYS CA C 14.639 -3.279 -11.247 1.00 . A A . 25 LYS CA 1 1 15 34892 1 1 25 LYS CB C 15.741 -3.204 -10.186 1.00 . A A . 25 LYS CB 1 1 15 34893 1 1 25 LYS CD C 16.854 -1.255 -11.341 1.00 . A A . 25 LYS CD 1 1 15 34894 1 1 25 LYS CE C 16.623 -0.176 -10.295 1.00 . A A . 25 LYS CE 1 1 15 34895 1 1 25 LYS CG C 17.046 -2.633 -10.719 1.00 . A A . 25 LYS CG 1 1 15 34896 1 1 25 LYS H H 13.452 -2.147 -9.908 1.00 . A A . 25 LYS H 1 1 15 34897 1 1 25 LYS HA H 15.020 -2.862 -12.166 1.00 . A A . 25 LYS HA 1 1 15 34898 1 1 25 LYS HB2 H 15.402 -2.579 -9.373 1.00 . A A . 25 LYS HB2 1 1 15 34899 1 1 25 LYS HB3 H 15.934 -4.198 -9.810 1.00 . A A . 25 LYS HB3 1 1 15 34900 1 1 25 LYS HD2 H 17.734 -1.004 -11.910 1.00 . A A . 25 LYS HD2 1 1 15 34901 1 1 25 LYS HD3 H 15.997 -1.291 -11.998 1.00 . A A . 25 LYS HD3 1 1 15 34902 1 1 25 LYS HE2 H 15.733 -0.418 -9.735 1.00 . A A . 25 LYS HE2 1 1 15 34903 1 1 25 LYS HE3 H 17.473 -0.152 -9.629 1.00 . A A . 25 LYS HE3 1 1 15 34904 1 1 25 LYS HG2 H 17.748 -2.550 -9.902 1.00 . A A . 25 LYS HG2 1 1 15 34905 1 1 25 LYS HG3 H 17.440 -3.305 -11.467 1.00 . A A . 25 LYS HG3 1 1 15 34906 1 1 25 LYS HZ1 H 17.226 1.348 -11.594 1.00 . A A . 25 LYS HZ1 1 1 15 34907 1 1 25 LYS HZ2 H 16.478 1.906 -10.180 1.00 . A A . 25 LYS HZ2 1 1 15 34908 1 1 25 LYS HZ3 H 15.541 1.225 -11.420 1.00 . A A . 25 LYS HZ3 1 1 15 34909 1 1 25 LYS N N 13.502 -2.465 -10.838 1.00 . A A . 25 LYS N 1 1 15 34910 1 1 25 LYS NZ N 16.453 1.166 -10.915 1.00 . A A . 25 LYS NZ 1 1 15 34911 1 1 25 LYS O O 14.993 -5.502 -12.091 1.00 . A A . 25 LYS O 1 1 15 34912 1 1 26 HIS C C 11.433 -6.207 -12.531 1.00 . A A . 26 HIS C 1 1 15 34913 1 1 26 HIS CA C 12.456 -6.389 -11.419 1.00 . A A . 26 HIS CA 1 1 15 34914 1 1 26 HIS CB C 11.784 -7.038 -10.198 1.00 . A A . 26 HIS CB 1 1 15 34915 1 1 26 HIS CD2 C 11.657 -9.640 -10.178 1.00 . A A . 26 HIS CD2 1 1 15 34916 1 1 26 HIS CE1 C 9.744 -9.881 -11.221 1.00 . A A . 26 HIS CE1 1 1 15 34917 1 1 26 HIS CG C 11.197 -8.399 -10.472 1.00 . A A . 26 HIS CG 1 1 15 34918 1 1 26 HIS H H 12.523 -4.480 -10.503 1.00 . A A . 26 HIS H 1 1 15 34919 1 1 26 HIS HA H 13.250 -7.029 -11.771 1.00 . A A . 26 HIS HA 1 1 15 34920 1 1 26 HIS HB2 H 12.515 -7.148 -9.410 1.00 . A A . 26 HIS HB2 1 1 15 34921 1 1 26 HIS HB3 H 10.987 -6.396 -9.853 1.00 . A A . 26 HIS HB3 1 1 15 34922 1 1 26 HIS HD1 H 9.417 -7.880 -11.489 1.00 . A A . 26 HIS HD1 1 1 15 34923 1 1 26 HIS HD2 H 12.576 -9.876 -9.662 1.00 . A A . 26 HIS HD2 1 1 15 34924 1 1 26 HIS HE1 H 8.874 -10.325 -11.680 1.00 . A A . 26 HIS HE1 1 1 15 34925 1 1 26 HIS HE2 H 10.837 -11.524 -10.653 1.00 . A A . 26 HIS HE2 1 1 15 34926 1 1 26 HIS N N 13.032 -5.095 -11.074 1.00 . A A . 26 HIS N 1 1 15 34927 1 1 26 HIS ND1 N 9.993 -8.589 -11.127 1.00 . A A . 26 HIS ND1 1 1 15 34928 1 1 26 HIS NE2 N 10.736 -10.539 -10.655 1.00 . A A . 26 HIS NE2 1 1 15 34929 1 1 26 HIS O O 11.244 -7.091 -13.365 1.00 . A A . 26 HIS O 1 1 15 34930 1 1 27 LYS C C 8.498 -5.614 -13.160 1.00 . A A . 27 LYS C 1 1 15 34931 1 1 27 LYS CA C 9.700 -4.718 -13.436 1.00 . A A . 27 LYS CA 1 1 15 34932 1 1 27 LYS CB C 10.130 -4.815 -14.906 1.00 . A A . 27 LYS CB 1 1 15 34933 1 1 27 LYS CD C 9.557 -4.333 -17.313 1.00 . A A . 27 LYS CD 1 1 15 34934 1 1 27 LYS CE C 10.003 -5.705 -17.800 1.00 . A A . 27 LYS CE 1 1 15 34935 1 1 27 LYS CG C 9.048 -4.377 -15.880 1.00 . A A . 27 LYS CG 1 1 15 34936 1 1 27 LYS H H 11.061 -4.365 -11.868 1.00 . A A . 27 LYS H 1 1 15 34937 1 1 27 LYS HA H 9.409 -3.697 -13.231 1.00 . A A . 27 LYS HA 1 1 15 34938 1 1 27 LYS HB2 H 10.997 -4.189 -15.061 1.00 . A A . 27 LYS HB2 1 1 15 34939 1 1 27 LYS HB3 H 10.392 -5.838 -15.128 1.00 . A A . 27 LYS HB3 1 1 15 34940 1 1 27 LYS HD2 H 8.763 -3.977 -17.953 1.00 . A A . 27 LYS HD2 1 1 15 34941 1 1 27 LYS HD3 H 10.395 -3.654 -17.366 1.00 . A A . 27 LYS HD3 1 1 15 34942 1 1 27 LYS HE2 H 10.846 -6.026 -17.209 1.00 . A A . 27 LYS HE2 1 1 15 34943 1 1 27 LYS HE3 H 9.186 -6.402 -17.676 1.00 . A A . 27 LYS HE3 1 1 15 34944 1 1 27 LYS HG2 H 8.226 -5.073 -15.823 1.00 . A A . 27 LYS HG2 1 1 15 34945 1 1 27 LYS HG3 H 8.706 -3.392 -15.600 1.00 . A A . 27 LYS HG3 1 1 15 34946 1 1 27 LYS HZ1 H 10.772 -6.599 -19.527 1.00 . A A . 27 LYS HZ1 1 1 15 34947 1 1 27 LYS HZ2 H 11.133 -4.948 -19.386 1.00 . A A . 27 LYS HZ2 1 1 15 34948 1 1 27 LYS HZ3 H 9.572 -5.438 -19.825 1.00 . A A . 27 LYS HZ3 1 1 15 34949 1 1 27 LYS N N 10.791 -5.042 -12.524 1.00 . A A . 27 LYS N 1 1 15 34950 1 1 27 LYS NZ N 10.401 -5.673 -19.232 1.00 . A A . 27 LYS NZ 1 1 15 34951 1 1 27 LYS O O 8.412 -6.742 -13.645 1.00 . A A . 27 LYS O 1 1 15 34952 1 1 28 ALA C C 5.209 -5.238 -12.781 1.00 . A A . 28 ALA C 1 1 15 34953 1 1 28 ALA CA C 6.377 -5.839 -12.017 1.00 . A A . 28 ALA CA 1 1 15 34954 1 1 28 ALA CB C 6.105 -5.812 -10.520 1.00 . A A . 28 ALA CB 1 1 15 34955 1 1 28 ALA H H 7.753 -4.242 -11.918 1.00 . A A . 28 ALA H 1 1 15 34956 1 1 28 ALA HA H 6.506 -6.869 -12.321 1.00 . A A . 28 ALA HA 1 1 15 34957 1 1 28 ALA HB1 H 5.975 -4.791 -10.196 1.00 . A A . 28 ALA HB1 1 1 15 34958 1 1 28 ALA HB2 H 6.939 -6.254 -9.993 1.00 . A A . 28 ALA HB2 1 1 15 34959 1 1 28 ALA HB3 H 5.207 -6.373 -10.306 1.00 . A A . 28 ALA HB3 1 1 15 34960 1 1 28 ALA N N 7.598 -5.120 -12.328 1.00 . A A . 28 ALA N 1 1 15 34961 1 1 28 ALA O O 5.115 -4.017 -12.914 1.00 . A A . 28 ALA O 1 1 15 34962 1 1 29 PRO C C 2.167 -4.890 -13.153 1.00 . A A . 29 PRO C 1 1 15 34963 1 1 29 PRO CA C 3.142 -5.632 -14.054 1.00 . A A . 29 PRO CA 1 1 15 34964 1 1 29 PRO CB C 2.509 -6.928 -14.573 1.00 . A A . 29 PRO CB 1 1 15 34965 1 1 29 PRO CD C 4.371 -7.548 -13.219 1.00 . A A . 29 PRO CD 1 1 15 34966 1 1 29 PRO CG C 3.548 -7.981 -14.392 1.00 . A A . 29 PRO CG 1 1 15 34967 1 1 29 PRO HA H 3.418 -5.000 -14.885 1.00 . A A . 29 PRO HA 1 1 15 34968 1 1 29 PRO HB2 H 1.621 -7.151 -13.998 1.00 . A A . 29 PRO HB2 1 1 15 34969 1 1 29 PRO HB3 H 2.246 -6.811 -15.613 1.00 . A A . 29 PRO HB3 1 1 15 34970 1 1 29 PRO HD2 H 3.925 -7.895 -12.299 1.00 . A A . 29 PRO HD2 1 1 15 34971 1 1 29 PRO HD3 H 5.385 -7.905 -13.312 1.00 . A A . 29 PRO HD3 1 1 15 34972 1 1 29 PRO HG2 H 3.073 -8.928 -14.186 1.00 . A A . 29 PRO HG2 1 1 15 34973 1 1 29 PRO HG3 H 4.161 -8.050 -15.277 1.00 . A A . 29 PRO HG3 1 1 15 34974 1 1 29 PRO N N 4.315 -6.086 -13.309 1.00 . A A . 29 PRO N 1 1 15 34975 1 1 29 PRO O O 2.108 -5.157 -11.953 1.00 . A A . 29 PRO O 1 1 15 34976 1 1 30 VAL C C -0.517 -3.957 -12.180 1.00 . A A . 30 VAL C 1 1 15 34977 1 1 30 VAL CA C 0.482 -3.128 -12.986 1.00 . A A . 30 VAL CA 1 1 15 34978 1 1 30 VAL CB C -0.283 -2.163 -13.922 1.00 . A A . 30 VAL CB 1 1 15 34979 1 1 30 VAL CG1 C -1.139 -1.188 -13.127 1.00 . A A . 30 VAL CG1 1 1 15 34980 1 1 30 VAL CG2 C 0.687 -1.412 -14.823 1.00 . A A . 30 VAL CG2 1 1 15 34981 1 1 30 VAL H H 1.434 -3.889 -14.715 1.00 . A A . 30 VAL H 1 1 15 34982 1 1 30 VAL HA H 1.072 -2.537 -12.302 1.00 . A A . 30 VAL HA 1 1 15 34983 1 1 30 VAL HB H -0.938 -2.750 -14.550 1.00 . A A . 30 VAL HB 1 1 15 34984 1 1 30 VAL HG11 H -0.508 -0.614 -12.464 1.00 . A A . 30 VAL HG11 1 1 15 34985 1 1 30 VAL HG12 H -1.868 -1.735 -12.547 1.00 . A A . 30 VAL HG12 1 1 15 34986 1 1 30 VAL HG13 H -1.648 -0.520 -13.806 1.00 . A A . 30 VAL HG13 1 1 15 34987 1 1 30 VAL HG21 H 1.239 -2.118 -15.427 1.00 . A A . 30 VAL HG21 1 1 15 34988 1 1 30 VAL HG22 H 1.376 -0.842 -14.217 1.00 . A A . 30 VAL HG22 1 1 15 34989 1 1 30 VAL HG23 H 0.136 -0.743 -15.466 1.00 . A A . 30 VAL HG23 1 1 15 34990 1 1 30 VAL N N 1.396 -3.983 -13.741 1.00 . A A . 30 VAL N 1 1 15 34991 1 1 30 VAL O O -0.949 -3.554 -11.104 1.00 . A A . 30 VAL O 1 1 15 34992 1 1 31 ASP C C -1.138 -6.657 -10.806 1.00 . A A . 31 ASP C 1 1 15 34993 1 1 31 ASP CA C -1.815 -5.992 -12.003 1.00 . A A . 31 ASP CA 1 1 15 34994 1 1 31 ASP CB C -2.368 -7.051 -12.959 1.00 . A A . 31 ASP CB 1 1 15 34995 1 1 31 ASP CG C -3.455 -7.904 -12.328 1.00 . A A . 31 ASP CG 1 1 15 34996 1 1 31 ASP H H -0.497 -5.404 -13.564 1.00 . A A . 31 ASP H 1 1 15 34997 1 1 31 ASP HA H -2.630 -5.380 -11.646 1.00 . A A . 31 ASP HA 1 1 15 34998 1 1 31 ASP HB2 H -2.782 -6.560 -13.827 1.00 . A A . 31 ASP HB2 1 1 15 34999 1 1 31 ASP HB3 H -1.562 -7.700 -13.270 1.00 . A A . 31 ASP HB3 1 1 15 35000 1 1 31 ASP N N -0.875 -5.122 -12.697 1.00 . A A . 31 ASP N 1 1 15 35001 1 1 31 ASP O O -1.642 -6.608 -9.684 1.00 . A A . 31 ASP O 1 1 15 35002 1 1 31 ASP OD1 O -4.551 -7.368 -12.054 1.00 . A A . 31 ASP OD1 1 1 15 35003 1 1 31 ASP OD2 O -3.228 -9.113 -12.121 1.00 . A A . 31 ASP OD2 1 1 15 35004 1 1 32 LEU C C 1.292 -7.037 -8.930 1.00 . A A . 32 LEU C 1 1 15 35005 1 1 32 LEU CA C 0.757 -7.972 -10.011 1.00 . A A . 32 LEU CA 1 1 15 35006 1 1 32 LEU CB C 1.906 -8.782 -10.616 1.00 . A A . 32 LEU CB 1 1 15 35007 1 1 32 LEU CD1 C 2.693 -10.689 -12.048 1.00 . A A . 32 LEU CD1 1 1 15 35008 1 1 32 LEU CD2 C 0.694 -10.978 -10.577 1.00 . A A . 32 LEU CD2 1 1 15 35009 1 1 32 LEU CG C 1.480 -10.001 -11.440 1.00 . A A . 32 LEU CG 1 1 15 35010 1 1 32 LEU H H 0.413 -7.181 -11.946 1.00 . A A . 32 LEU H 1 1 15 35011 1 1 32 LEU HA H 0.061 -8.657 -9.552 1.00 . A A . 32 LEU HA 1 1 15 35012 1 1 32 LEU HB2 H 2.487 -8.127 -11.251 1.00 . A A . 32 LEU HB2 1 1 15 35013 1 1 32 LEU HB3 H 2.539 -9.125 -9.810 1.00 . A A . 32 LEU HB3 1 1 15 35014 1 1 32 LEU HD11 H 2.369 -11.515 -12.663 1.00 . A A . 32 LEU HD11 1 1 15 35015 1 1 32 LEU HD12 H 3.330 -11.058 -11.256 1.00 . A A . 32 LEU HD12 1 1 15 35016 1 1 32 LEU HD13 H 3.244 -9.984 -12.652 1.00 . A A . 32 LEU HD13 1 1 15 35017 1 1 32 LEU HD21 H 0.402 -11.831 -11.171 1.00 . A A . 32 LEU HD21 1 1 15 35018 1 1 32 LEU HD22 H -0.188 -10.489 -10.190 1.00 . A A . 32 LEU HD22 1 1 15 35019 1 1 32 LEU HD23 H 1.310 -11.309 -9.754 1.00 . A A . 32 LEU HD23 1 1 15 35020 1 1 32 LEU HG H 0.841 -9.678 -12.249 1.00 . A A . 32 LEU HG 1 1 15 35021 1 1 32 LEU N N 0.029 -7.244 -11.049 1.00 . A A . 32 LEU N 1 1 15 35022 1 1 32 LEU O O 1.323 -7.403 -7.754 1.00 . A A . 32 LEU O 1 1 15 35023 1 1 33 SER C C 1.153 -4.472 -7.361 1.00 . A A . 33 SER C 1 1 15 35024 1 1 33 SER CA C 2.230 -4.868 -8.369 1.00 . A A . 33 SER CA 1 1 15 35025 1 1 33 SER CB C 2.760 -3.632 -9.099 1.00 . A A . 33 SER CB 1 1 15 35026 1 1 33 SER H H 1.671 -5.600 -10.280 1.00 . A A . 33 SER H 1 1 15 35027 1 1 33 SER HA H 3.044 -5.336 -7.837 1.00 . A A . 33 SER HA 1 1 15 35028 1 1 33 SER HB2 H 3.051 -2.884 -8.375 1.00 . A A . 33 SER HB2 1 1 15 35029 1 1 33 SER HB3 H 3.616 -3.908 -9.695 1.00 . A A . 33 SER HB3 1 1 15 35030 1 1 33 SER HG H 1.918 -2.133 -10.041 1.00 . A A . 33 SER HG 1 1 15 35031 1 1 33 SER N N 1.708 -5.838 -9.323 1.00 . A A . 33 SER N 1 1 15 35032 1 1 33 SER O O 1.427 -4.336 -6.166 1.00 . A A . 33 SER O 1 1 15 35033 1 1 33 SER OG O 1.771 -3.079 -9.950 1.00 . A A . 33 SER OG 1 1 15 35034 1 1 34 LEU C C -1.513 -5.123 -6.033 1.00 . A A . 34 LEU C 1 1 15 35035 1 1 34 LEU CA C -1.199 -3.974 -6.985 1.00 . A A . 34 LEU CA 1 1 15 35036 1 1 34 LEU CB C -2.437 -3.620 -7.817 1.00 . A A . 34 LEU CB 1 1 15 35037 1 1 34 LEU CD1 C -3.604 -2.110 -9.440 1.00 . A A . 34 LEU CD1 1 1 15 35038 1 1 34 LEU CD2 C -2.040 -1.144 -7.744 1.00 . A A . 34 LEU CD2 1 1 15 35039 1 1 34 LEU CG C -2.328 -2.337 -8.643 1.00 . A A . 34 LEU CG 1 1 15 35040 1 1 34 LEU H H -0.225 -4.415 -8.810 1.00 . A A . 34 LEU H 1 1 15 35041 1 1 34 LEU HA H -0.914 -3.113 -6.399 1.00 . A A . 34 LEU HA 1 1 15 35042 1 1 34 LEU HB2 H -2.636 -4.439 -8.490 1.00 . A A . 34 LEU HB2 1 1 15 35043 1 1 34 LEU HB3 H -3.277 -3.516 -7.146 1.00 . A A . 34 LEU HB3 1 1 15 35044 1 1 34 LEU HD11 H -3.515 -1.199 -10.011 1.00 . A A . 34 LEU HD11 1 1 15 35045 1 1 34 LEU HD12 H -4.441 -2.030 -8.762 1.00 . A A . 34 LEU HD12 1 1 15 35046 1 1 34 LEU HD13 H -3.762 -2.942 -10.109 1.00 . A A . 34 LEU HD13 1 1 15 35047 1 1 34 LEU HD21 H -2.015 -0.242 -8.337 1.00 . A A . 34 LEU HD21 1 1 15 35048 1 1 34 LEU HD22 H -1.086 -1.281 -7.257 1.00 . A A . 34 LEU HD22 1 1 15 35049 1 1 34 LEU HD23 H -2.816 -1.062 -6.996 1.00 . A A . 34 LEU HD23 1 1 15 35050 1 1 34 LEU HG H -1.509 -2.435 -9.343 1.00 . A A . 34 LEU HG 1 1 15 35051 1 1 34 LEU N N -0.075 -4.312 -7.846 1.00 . A A . 34 LEU N 1 1 15 35052 1 1 34 LEU O O -1.869 -4.897 -4.881 1.00 . A A . 34 LEU O 1 1 15 35053 1 1 35 ILE C C -0.550 -7.621 -4.582 1.00 . A A . 35 ILE C 1 1 15 35054 1 1 35 ILE CA C -1.608 -7.522 -5.678 1.00 . A A . 35 ILE CA 1 1 15 35055 1 1 35 ILE CB C -1.614 -8.831 -6.494 1.00 . A A . 35 ILE CB 1 1 15 35056 1 1 35 ILE CD1 C -2.512 -9.913 -8.612 1.00 . A A . 35 ILE CD1 1 1 15 35057 1 1 35 ILE CG1 C -2.571 -8.722 -7.680 1.00 . A A . 35 ILE CG1 1 1 15 35058 1 1 35 ILE CG2 C -2.017 -9.997 -5.601 1.00 . A A . 35 ILE CG2 1 1 15 35059 1 1 35 ILE H H -1.095 -6.475 -7.450 1.00 . A A . 35 ILE H 1 1 15 35060 1 1 35 ILE HA H -2.578 -7.404 -5.217 1.00 . A A . 35 ILE HA 1 1 15 35061 1 1 35 ILE HB H -0.613 -9.013 -6.856 1.00 . A A . 35 ILE HB 1 1 15 35062 1 1 35 ILE HD11 H -3.216 -9.774 -9.417 1.00 . A A . 35 ILE HD11 1 1 15 35063 1 1 35 ILE HD12 H -2.760 -10.810 -8.065 1.00 . A A . 35 ILE HD12 1 1 15 35064 1 1 35 ILE HD13 H -1.515 -10.003 -9.016 1.00 . A A . 35 ILE HD13 1 1 15 35065 1 1 35 ILE HG12 H -3.583 -8.638 -7.315 1.00 . A A . 35 ILE HG12 1 1 15 35066 1 1 35 ILE HG13 H -2.324 -7.840 -8.254 1.00 . A A . 35 ILE HG13 1 1 15 35067 1 1 35 ILE HG21 H -2.992 -9.805 -5.179 1.00 . A A . 35 ILE HG21 1 1 15 35068 1 1 35 ILE HG22 H -1.295 -10.107 -4.808 1.00 . A A . 35 ILE HG22 1 1 15 35069 1 1 35 ILE HG23 H -2.050 -10.904 -6.188 1.00 . A A . 35 ILE HG23 1 1 15 35070 1 1 35 ILE N N -1.366 -6.353 -6.514 1.00 . A A . 35 ILE N 1 1 15 35071 1 1 35 ILE O O -0.875 -7.828 -3.414 1.00 . A A . 35 ILE O 1 1 15 35072 1 1 36 ALA C C 1.636 -6.397 -2.971 1.00 . A A . 36 ALA C 1 1 15 35073 1 1 36 ALA CA C 1.821 -7.479 -4.026 1.00 . A A . 36 ALA CA 1 1 15 35074 1 1 36 ALA CB C 3.146 -7.295 -4.760 1.00 . A A . 36 ALA CB 1 1 15 35075 1 1 36 ALA H H 0.911 -7.339 -5.921 1.00 . A A . 36 ALA H 1 1 15 35076 1 1 36 ALA HA H 1.832 -8.444 -3.543 1.00 . A A . 36 ALA HA 1 1 15 35077 1 1 36 ALA HB1 H 3.960 -7.338 -4.050 1.00 . A A . 36 ALA HB1 1 1 15 35078 1 1 36 ALA HB2 H 3.153 -6.340 -5.261 1.00 . A A . 36 ALA HB2 1 1 15 35079 1 1 36 ALA HB3 H 3.267 -8.085 -5.490 1.00 . A A . 36 ALA HB3 1 1 15 35080 1 1 36 ALA N N 0.715 -7.463 -4.970 1.00 . A A . 36 ALA N 1 1 15 35081 1 1 36 ALA O O 1.776 -6.652 -1.776 1.00 . A A . 36 ALA O 1 1 15 35082 1 1 37 LEU C C -0.149 -4.324 -1.639 1.00 . A A . 37 LEU C 1 1 15 35083 1 1 37 LEU CA C 1.077 -4.077 -2.512 1.00 . A A . 37 LEU CA 1 1 15 35084 1 1 37 LEU CB C 0.910 -2.778 -3.299 1.00 . A A . 37 LEU CB 1 1 15 35085 1 1 37 LEU CD1 C 2.060 -1.296 -1.628 1.00 . A A . 37 LEU CD1 1 1 15 35086 1 1 37 LEU CD2 C 0.531 -0.297 -3.336 1.00 . A A . 37 LEU CD2 1 1 15 35087 1 1 37 LEU CG C 0.796 -1.506 -2.451 1.00 . A A . 37 LEU CG 1 1 15 35088 1 1 37 LEU H H 1.189 -5.056 -4.387 1.00 . A A . 37 LEU H 1 1 15 35089 1 1 37 LEU HA H 1.944 -3.994 -1.876 1.00 . A A . 37 LEU HA 1 1 15 35090 1 1 37 LEU HB2 H 1.759 -2.671 -3.957 1.00 . A A . 37 LEU HB2 1 1 15 35091 1 1 37 LEU HB3 H 0.019 -2.862 -3.901 1.00 . A A . 37 LEU HB3 1 1 15 35092 1 1 37 LEU HD11 H 1.966 -0.391 -1.044 1.00 . A A . 37 LEU HD11 1 1 15 35093 1 1 37 LEU HD12 H 2.908 -1.209 -2.290 1.00 . A A . 37 LEU HD12 1 1 15 35094 1 1 37 LEU HD13 H 2.204 -2.138 -0.967 1.00 . A A . 37 LEU HD13 1 1 15 35095 1 1 37 LEU HD21 H -0.382 -0.452 -3.893 1.00 . A A . 37 LEU HD21 1 1 15 35096 1 1 37 LEU HD22 H 1.354 -0.169 -4.021 1.00 . A A . 37 LEU HD22 1 1 15 35097 1 1 37 LEU HD23 H 0.433 0.583 -2.720 1.00 . A A . 37 LEU HD23 1 1 15 35098 1 1 37 LEU HG H -0.034 -1.610 -1.767 1.00 . A A . 37 LEU HG 1 1 15 35099 1 1 37 LEU N N 1.294 -5.196 -3.419 1.00 . A A . 37 LEU N 1 1 15 35100 1 1 37 LEU O O -0.133 -4.041 -0.445 1.00 . A A . 37 LEU O 1 1 15 35101 1 1 38 GLY C C -2.196 -6.167 -0.397 1.00 . A A . 38 GLY C 1 1 15 35102 1 1 38 GLY CA C -2.420 -5.151 -1.501 1.00 . A A . 38 GLY CA 1 1 15 35103 1 1 38 GLY H H -1.163 -5.054 -3.203 1.00 . A A . 38 GLY H 1 1 15 35104 1 1 38 GLY HA2 H -2.790 -4.235 -1.063 1.00 . A A . 38 GLY HA2 1 1 15 35105 1 1 38 GLY HA3 H -3.163 -5.536 -2.184 1.00 . A A . 38 GLY HA3 1 1 15 35106 1 1 38 GLY N N -1.205 -4.860 -2.240 1.00 . A A . 38 GLY N 1 1 15 35107 1 1 38 GLY O O -2.576 -5.935 0.755 1.00 . A A . 38 GLY O 1 1 15 35108 1 1 39 ASN C C -0.339 -7.776 1.324 1.00 . A A . 39 ASN C 1 1 15 35109 1 1 39 ASN CA C -1.255 -8.325 0.235 1.00 . A A . 39 ASN CA 1 1 15 35110 1 1 39 ASN CB C -0.590 -9.530 -0.445 1.00 . A A . 39 ASN CB 1 1 15 35111 1 1 39 ASN CG C -1.575 -10.428 -1.175 1.00 . A A . 39 ASN CG 1 1 15 35112 1 1 39 ASN H H -1.312 -7.426 -1.687 1.00 . A A . 39 ASN H 1 1 15 35113 1 1 39 ASN HA H -2.182 -8.644 0.688 1.00 . A A . 39 ASN HA 1 1 15 35114 1 1 39 ASN HB2 H 0.133 -9.174 -1.159 1.00 . A A . 39 ASN HB2 1 1 15 35115 1 1 39 ASN HB3 H -0.083 -10.119 0.306 1.00 . A A . 39 ASN HB3 1 1 15 35116 1 1 39 ASN HD21 H -0.389 -11.996 -0.894 1.00 . A A . 39 ASN HD21 1 1 15 35117 1 1 39 ASN HD22 H -1.857 -12.308 -1.746 1.00 . A A . 39 ASN HD22 1 1 15 35118 1 1 39 ASN N N -1.568 -7.288 -0.744 1.00 . A A . 39 ASN N 1 1 15 35119 1 1 39 ASN ND2 N -1.240 -11.705 -1.284 1.00 . A A . 39 ASN ND2 1 1 15 35120 1 1 39 ASN O O -0.516 -8.071 2.509 1.00 . A A . 39 ASN O 1 1 15 35121 1 1 39 ASN OD1 O -2.625 -9.983 -1.642 1.00 . A A . 39 ASN OD1 1 1 15 35122 1 1 40 MET C C 0.921 -5.383 2.787 1.00 . A A . 40 MET C 1 1 15 35123 1 1 40 MET CA C 1.590 -6.393 1.857 1.00 . A A . 40 MET CA 1 1 15 35124 1 1 40 MET CB C 2.744 -5.734 1.097 1.00 . A A . 40 MET CB 1 1 15 35125 1 1 40 MET CE C 6.293 -3.948 2.376 1.00 . A A . 40 MET CE 1 1 15 35126 1 1 40 MET CG C 3.839 -5.185 1.994 1.00 . A A . 40 MET CG 1 1 15 35127 1 1 40 MET H H 0.692 -6.724 -0.033 1.00 . A A . 40 MET H 1 1 15 35128 1 1 40 MET HA H 1.983 -7.202 2.453 1.00 . A A . 40 MET HA 1 1 15 35129 1 1 40 MET HB2 H 3.185 -6.463 0.434 1.00 . A A . 40 MET HB2 1 1 15 35130 1 1 40 MET HB3 H 2.350 -4.919 0.507 1.00 . A A . 40 MET HB3 1 1 15 35131 1 1 40 MET HE1 H 5.769 -3.268 3.033 1.00 . A A . 40 MET HE1 1 1 15 35132 1 1 40 MET HE2 H 7.152 -3.449 1.954 1.00 . A A . 40 MET HE2 1 1 15 35133 1 1 40 MET HE3 H 6.618 -4.814 2.935 1.00 . A A . 40 MET HE3 1 1 15 35134 1 1 40 MET HG2 H 3.417 -4.420 2.630 1.00 . A A . 40 MET HG2 1 1 15 35135 1 1 40 MET HG3 H 4.223 -5.988 2.605 1.00 . A A . 40 MET HG3 1 1 15 35136 1 1 40 MET N N 0.626 -6.956 0.922 1.00 . A A . 40 MET N 1 1 15 35137 1 1 40 MET O O 1.096 -5.440 4.005 1.00 . A A . 40 MET O 1 1 15 35138 1 1 40 MET SD S 5.200 -4.466 1.054 1.00 . A A . 40 MET SD 1 1 15 35139 1 1 41 ALA C C -1.466 -4.051 4.014 1.00 . A A . 41 ALA C 1 1 15 35140 1 1 41 ALA CA C -0.552 -3.437 2.965 1.00 . A A . 41 ALA CA 1 1 15 35141 1 1 41 ALA CB C -1.354 -2.535 2.031 1.00 . A A . 41 ALA CB 1 1 15 35142 1 1 41 ALA H H 0.034 -4.495 1.224 1.00 . A A . 41 ALA H 1 1 15 35143 1 1 41 ALA HA H 0.191 -2.830 3.462 1.00 . A A . 41 ALA HA 1 1 15 35144 1 1 41 ALA HB1 H -0.691 -2.089 1.304 1.00 . A A . 41 ALA HB1 1 1 15 35145 1 1 41 ALA HB2 H -1.837 -1.756 2.603 1.00 . A A . 41 ALA HB2 1 1 15 35146 1 1 41 ALA HB3 H -2.103 -3.122 1.519 1.00 . A A . 41 ALA HB3 1 1 15 35147 1 1 41 ALA N N 0.143 -4.472 2.203 1.00 . A A . 41 ALA N 1 1 15 35148 1 1 41 ALA O O -1.432 -3.660 5.178 1.00 . A A . 41 ALA O 1 1 15 35149 1 1 42 SER C C -2.475 -6.317 5.685 1.00 . A A . 42 SER C 1 1 15 35150 1 1 42 SER CA C -3.205 -5.684 4.499 1.00 . A A . 42 SER CA 1 1 15 35151 1 1 42 SER CB C -3.996 -6.746 3.736 1.00 . A A . 42 SER CB 1 1 15 35152 1 1 42 SER H H -2.228 -5.308 2.661 1.00 . A A . 42 SER H 1 1 15 35153 1 1 42 SER HA H -3.889 -4.935 4.868 1.00 . A A . 42 SER HA 1 1 15 35154 1 1 42 SER HB2 H -3.328 -7.534 3.422 1.00 . A A . 42 SER HB2 1 1 15 35155 1 1 42 SER HB3 H -4.759 -7.155 4.380 1.00 . A A . 42 SER HB3 1 1 15 35156 1 1 42 SER HG H -3.971 -6.131 1.873 1.00 . A A . 42 SER HG 1 1 15 35157 1 1 42 SER N N -2.266 -5.026 3.600 1.00 . A A . 42 SER N 1 1 15 35158 1 1 42 SER O O -2.860 -6.123 6.846 1.00 . A A . 42 SER O 1 1 15 35159 1 1 42 SER OG O -4.616 -6.186 2.590 1.00 . A A . 42 SER OG 1 1 15 35160 1 1 43 ASN C C -0.056 -6.685 7.398 1.00 . A A . 43 ASN C 1 1 15 35161 1 1 43 ASN CA C -0.624 -7.713 6.427 1.00 . A A . 43 ASN CA 1 1 15 35162 1 1 43 ASN CB C 0.510 -8.539 5.815 1.00 . A A . 43 ASN CB 1 1 15 35163 1 1 43 ASN CG C 1.257 -9.357 6.851 1.00 . A A . 43 ASN CG 1 1 15 35164 1 1 43 ASN H H -1.133 -7.145 4.450 1.00 . A A . 43 ASN H 1 1 15 35165 1 1 43 ASN HA H -1.285 -8.372 6.968 1.00 . A A . 43 ASN HA 1 1 15 35166 1 1 43 ASN HB2 H 0.099 -9.214 5.078 1.00 . A A . 43 ASN HB2 1 1 15 35167 1 1 43 ASN HB3 H 1.213 -7.874 5.334 1.00 . A A . 43 ASN HB3 1 1 15 35168 1 1 43 ASN HD21 H 2.558 -7.884 7.134 1.00 . A A . 43 ASN HD21 1 1 15 35169 1 1 43 ASN HD22 H 2.807 -9.298 8.091 1.00 . A A . 43 ASN HD22 1 1 15 35170 1 1 43 ASN N N -1.404 -7.050 5.390 1.00 . A A . 43 ASN N 1 1 15 35171 1 1 43 ASN ND2 N 2.315 -8.790 7.413 1.00 . A A . 43 ASN ND2 1 1 15 35172 1 1 43 ASN O O -0.207 -6.814 8.606 1.00 . A A . 43 ASN O 1 1 15 35173 1 1 43 ASN OD1 O 0.884 -10.494 7.144 1.00 . A A . 43 ASN OD1 1 1 15 35174 1 1 44 LEU C C 0.127 -3.871 8.515 1.00 . A A . 44 LEU C 1 1 15 35175 1 1 44 LEU CA C 1.175 -4.606 7.687 1.00 . A A . 44 LEU CA 1 1 15 35176 1 1 44 LEU CB C 1.956 -3.610 6.825 1.00 . A A . 44 LEU CB 1 1 15 35177 1 1 44 LEU CD1 C 3.866 -3.125 5.278 1.00 . A A . 44 LEU CD1 1 1 15 35178 1 1 44 LEU CD2 C 4.070 -4.943 6.983 1.00 . A A . 44 LEU CD2 1 1 15 35179 1 1 44 LEU CG C 3.127 -4.209 6.045 1.00 . A A . 44 LEU CG 1 1 15 35180 1 1 44 LEU H H 0.607 -5.561 5.880 1.00 . A A . 44 LEU H 1 1 15 35181 1 1 44 LEU HA H 1.862 -5.093 8.363 1.00 . A A . 44 LEU HA 1 1 15 35182 1 1 44 LEU HB2 H 1.270 -3.161 6.120 1.00 . A A . 44 LEU HB2 1 1 15 35183 1 1 44 LEU HB3 H 2.343 -2.835 7.468 1.00 . A A . 44 LEU HB3 1 1 15 35184 1 1 44 LEU HD11 H 4.673 -3.569 4.714 1.00 . A A . 44 LEU HD11 1 1 15 35185 1 1 44 LEU HD12 H 4.267 -2.403 5.973 1.00 . A A . 44 LEU HD12 1 1 15 35186 1 1 44 LEU HD13 H 3.182 -2.634 4.601 1.00 . A A . 44 LEU HD13 1 1 15 35187 1 1 44 LEU HD21 H 4.471 -4.248 7.706 1.00 . A A . 44 LEU HD21 1 1 15 35188 1 1 44 LEU HD22 H 4.880 -5.377 6.414 1.00 . A A . 44 LEU HD22 1 1 15 35189 1 1 44 LEU HD23 H 3.529 -5.726 7.495 1.00 . A A . 44 LEU HD23 1 1 15 35190 1 1 44 LEU HG H 2.745 -4.922 5.328 1.00 . A A . 44 LEU HG 1 1 15 35191 1 1 44 LEU N N 0.564 -5.641 6.859 1.00 . A A . 44 LEU N 1 1 15 35192 1 1 44 LEU O O 0.382 -3.481 9.652 1.00 . A A . 44 LEU O 1 1 15 35193 1 1 45 LEU C C -2.772 -3.888 9.704 1.00 . A A . 45 LEU C 1 1 15 35194 1 1 45 LEU CA C -2.127 -2.997 8.648 1.00 . A A . 45 LEU CA 1 1 15 35195 1 1 45 LEU CB C -3.192 -2.495 7.668 1.00 . A A . 45 LEU CB 1 1 15 35196 1 1 45 LEU CD1 C -3.862 -1.015 5.757 1.00 . A A . 45 LEU CD1 1 1 15 35197 1 1 45 LEU CD2 C -2.267 -0.166 7.483 1.00 . A A . 45 LEU CD2 1 1 15 35198 1 1 45 LEU CG C -2.736 -1.390 6.710 1.00 . A A . 45 LEU CG 1 1 15 35199 1 1 45 LEU H H -1.214 -4.028 7.039 1.00 . A A . 45 LEU H 1 1 15 35200 1 1 45 LEU HA H -1.683 -2.150 9.147 1.00 . A A . 45 LEU HA 1 1 15 35201 1 1 45 LEU HB2 H -3.531 -3.335 7.081 1.00 . A A . 45 LEU HB2 1 1 15 35202 1 1 45 LEU HB3 H -4.025 -2.119 8.241 1.00 . A A . 45 LEU HB3 1 1 15 35203 1 1 45 LEU HD11 H -4.706 -0.647 6.323 1.00 . A A . 45 LEU HD11 1 1 15 35204 1 1 45 LEU HD12 H -4.160 -1.885 5.190 1.00 . A A . 45 LEU HD12 1 1 15 35205 1 1 45 LEU HD13 H -3.520 -0.245 5.081 1.00 . A A . 45 LEU HD13 1 1 15 35206 1 1 45 LEU HD21 H -3.092 0.236 8.052 1.00 . A A . 45 LEU HD21 1 1 15 35207 1 1 45 LEU HD22 H -1.909 0.583 6.791 1.00 . A A . 45 LEU HD22 1 1 15 35208 1 1 45 LEU HD23 H -1.469 -0.446 8.154 1.00 . A A . 45 LEU HD23 1 1 15 35209 1 1 45 LEU HG H -1.907 -1.752 6.119 1.00 . A A . 45 LEU HG 1 1 15 35210 1 1 45 LEU N N -1.058 -3.693 7.950 1.00 . A A . 45 LEU N 1 1 15 35211 1 1 45 LEU O O -3.518 -3.409 10.556 1.00 . A A . 45 LEU O 1 1 15 35212 1 1 46 THR C C -1.961 -6.512 11.671 1.00 . A A . 46 THR C 1 1 15 35213 1 1 46 THR CA C -3.029 -6.086 10.659 1.00 . A A . 46 THR CA 1 1 15 35214 1 1 46 THR CB C -3.676 -7.337 10.026 1.00 . A A . 46 THR CB 1 1 15 35215 1 1 46 THR CG2 C -5.076 -7.029 9.522 1.00 . A A . 46 THR CG2 1 1 15 35216 1 1 46 THR H H -1.966 -5.542 8.902 1.00 . A A . 46 THR H 1 1 15 35217 1 1 46 THR HA H -3.801 -5.553 11.192 1.00 . A A . 46 THR HA 1 1 15 35218 1 1 46 THR HB H -3.745 -8.105 10.781 1.00 . A A . 46 THR HB 1 1 15 35219 1 1 46 THR HG1 H -2.886 -7.180 8.222 1.00 . A A . 46 THR HG1 1 1 15 35220 1 1 46 THR HG21 H -5.525 -7.931 9.133 1.00 . A A . 46 THR HG21 1 1 15 35221 1 1 46 THR HG22 H -5.025 -6.286 8.738 1.00 . A A . 46 THR HG22 1 1 15 35222 1 1 46 THR HG23 H -5.677 -6.652 10.336 1.00 . A A . 46 THR HG23 1 1 15 35223 1 1 46 THR N N -2.503 -5.183 9.647 1.00 . A A . 46 THR N 1 1 15 35224 1 1 46 THR O O -2.271 -7.190 12.654 1.00 . A A . 46 THR O 1 1 15 35225 1 1 46 THR OG1 O -2.872 -7.823 8.943 1.00 . A A . 46 THR OG1 1 1 15 35226 1 1 47 THR C C 1.244 -5.353 12.815 1.00 . A A . 47 THR C 1 1 15 35227 1 1 47 THR CA C 0.371 -6.521 12.346 1.00 . A A . 47 THR CA 1 1 15 35228 1 1 47 THR CB C 1.284 -7.575 11.682 1.00 . A A . 47 THR CB 1 1 15 35229 1 1 47 THR CG2 C 0.514 -8.849 11.370 1.00 . A A . 47 THR CG2 1 1 15 35230 1 1 47 THR H H -0.509 -5.553 10.674 1.00 . A A . 47 THR H 1 1 15 35231 1 1 47 THR HA H -0.082 -6.980 13.212 1.00 . A A . 47 THR HA 1 1 15 35232 1 1 47 THR HB H 2.081 -7.818 12.371 1.00 . A A . 47 THR HB 1 1 15 35233 1 1 47 THR HG1 H 2.703 -6.639 10.676 1.00 . A A . 47 THR HG1 1 1 15 35234 1 1 47 THR HG21 H 0.109 -9.259 12.284 1.00 . A A . 47 THR HG21 1 1 15 35235 1 1 47 THR HG22 H 1.178 -9.570 10.916 1.00 . A A . 47 THR HG22 1 1 15 35236 1 1 47 THR HG23 H -0.293 -8.623 10.689 1.00 . A A . 47 THR HG23 1 1 15 35237 1 1 47 THR N N -0.710 -6.112 11.451 1.00 . A A . 47 THR N 1 1 15 35238 1 1 47 THR O O 1.661 -5.315 13.973 1.00 . A A . 47 THR O 1 1 15 35239 1 1 47 THR OG1 O 1.856 -7.048 10.476 1.00 . A A . 47 THR OG1 1 1 15 35240 1 1 48 SER C C 1.897 -2.140 12.837 1.00 . A A . 48 SER C 1 1 15 35241 1 1 48 SER CA C 2.525 -3.379 12.218 1.00 . A A . 48 SER CA 1 1 15 35242 1 1 48 SER CB C 3.293 -3.023 10.946 1.00 . A A . 48 SER CB 1 1 15 35243 1 1 48 SER H H 1.046 -4.378 11.069 1.00 . A A . 48 SER H 1 1 15 35244 1 1 48 SER HA H 3.218 -3.797 12.931 1.00 . A A . 48 SER HA 1 1 15 35245 1 1 48 SER HB2 H 2.609 -2.622 10.212 1.00 . A A . 48 SER HB2 1 1 15 35246 1 1 48 SER HB3 H 4.049 -2.288 11.174 1.00 . A A . 48 SER HB3 1 1 15 35247 1 1 48 SER HG H 4.302 -4.700 11.123 1.00 . A A . 48 SER HG 1 1 15 35248 1 1 48 SER N N 1.529 -4.405 11.928 1.00 . A A . 48 SER N 1 1 15 35249 1 1 48 SER O O 2.443 -1.564 13.780 1.00 . A A . 48 SER O 1 1 15 35250 1 1 48 SER OG O 3.922 -4.176 10.405 1.00 . A A . 48 SER OG 1 1 15 35251 1 1 49 VAL C C -0.856 -1.125 14.014 1.00 . A A . 49 VAL C 1 1 15 35252 1 1 49 VAL CA C 0.033 -0.607 12.879 1.00 . A A . 49 VAL CA 1 1 15 35253 1 1 49 VAL CB C -0.808 0.128 11.798 1.00 . A A . 49 VAL CB 1 1 15 35254 1 1 49 VAL CG1 C -1.992 -0.711 11.344 1.00 . A A . 49 VAL CG1 1 1 15 35255 1 1 49 VAL CG2 C -1.269 1.492 12.287 1.00 . A A . 49 VAL CG2 1 1 15 35256 1 1 49 VAL H H 0.392 -2.190 11.527 1.00 . A A . 49 VAL H 1 1 15 35257 1 1 49 VAL HA H 0.757 0.087 13.286 1.00 . A A . 49 VAL HA 1 1 15 35258 1 1 49 VAL HB H -0.173 0.284 10.939 1.00 . A A . 49 VAL HB 1 1 15 35259 1 1 49 VAL HG11 H -2.557 -0.165 10.605 1.00 . A A . 49 VAL HG11 1 1 15 35260 1 1 49 VAL HG12 H -2.625 -0.931 12.193 1.00 . A A . 49 VAL HG12 1 1 15 35261 1 1 49 VAL HG13 H -1.635 -1.634 10.914 1.00 . A A . 49 VAL HG13 1 1 15 35262 1 1 49 VAL HG21 H -1.885 1.369 13.166 1.00 . A A . 49 VAL HG21 1 1 15 35263 1 1 49 VAL HG22 H -1.842 1.975 11.512 1.00 . A A . 49 VAL HG22 1 1 15 35264 1 1 49 VAL HG23 H -0.409 2.097 12.531 1.00 . A A . 49 VAL HG23 1 1 15 35265 1 1 49 VAL N N 0.759 -1.725 12.308 1.00 . A A . 49 VAL N 1 1 15 35266 1 1 49 VAL O O -1.408 -2.220 13.900 1.00 . A A . 49 VAL O 1 1 15 35267 1 1 50 PRO C C -3.066 -1.453 15.947 1.00 . A A . 50 PRO C 1 1 15 35268 1 1 50 PRO CA C -1.751 -0.767 16.311 1.00 . A A . 50 PRO CA 1 1 15 35269 1 1 50 PRO CB C -2.007 0.574 16.990 1.00 . A A . 50 PRO CB 1 1 15 35270 1 1 50 PRO CD C -0.247 0.896 15.381 1.00 . A A . 50 PRO CD 1 1 15 35271 1 1 50 PRO CG C -0.766 1.352 16.725 1.00 . A A . 50 PRO CG 1 1 15 35272 1 1 50 PRO HA H -1.191 -1.405 16.979 1.00 . A A . 50 PRO HA 1 1 15 35273 1 1 50 PRO HB2 H -2.875 1.046 16.554 1.00 . A A . 50 PRO HB2 1 1 15 35274 1 1 50 PRO HB3 H -2.158 0.426 18.048 1.00 . A A . 50 PRO HB3 1 1 15 35275 1 1 50 PRO HD2 H -0.498 1.617 14.619 1.00 . A A . 50 PRO HD2 1 1 15 35276 1 1 50 PRO HD3 H 0.822 0.747 15.422 1.00 . A A . 50 PRO HD3 1 1 15 35277 1 1 50 PRO HG2 H -0.996 2.406 16.697 1.00 . A A . 50 PRO HG2 1 1 15 35278 1 1 50 PRO HG3 H -0.036 1.148 17.494 1.00 . A A . 50 PRO HG3 1 1 15 35279 1 1 50 PRO N N -0.947 -0.381 15.142 1.00 . A A . 50 PRO N 1 1 15 35280 1 1 50 PRO O O -4.027 -0.809 15.515 1.00 . A A . 50 PRO O 1 1 15 35281 1 1 51 GLN C C -5.430 -3.367 16.626 1.00 . A A . 51 GLN C 1 1 15 35282 1 1 51 GLN CA C -4.224 -3.591 15.721 1.00 . A A . 51 GLN CA 1 1 15 35283 1 1 51 GLN CB C -3.823 -5.072 15.695 1.00 . A A . 51 GLN CB 1 1 15 35284 1 1 51 GLN CD C -2.788 -7.014 16.947 1.00 . A A . 51 GLN CD 1 1 15 35285 1 1 51 GLN CG C -3.407 -5.629 17.048 1.00 . A A . 51 GLN CG 1 1 15 35286 1 1 51 GLN H H -2.327 -3.199 16.582 1.00 . A A . 51 GLN H 1 1 15 35287 1 1 51 GLN HA H -4.490 -3.288 14.721 1.00 . A A . 51 GLN HA 1 1 15 35288 1 1 51 GLN HB2 H -4.661 -5.651 15.336 1.00 . A A . 51 GLN HB2 1 1 15 35289 1 1 51 GLN HB3 H -2.996 -5.194 15.010 1.00 . A A . 51 GLN HB3 1 1 15 35290 1 1 51 GLN HE21 H -3.843 -7.406 15.312 1.00 . A A . 51 GLN HE21 1 1 15 35291 1 1 51 GLN HE22 H -2.795 -8.667 15.849 1.00 . A A . 51 GLN HE22 1 1 15 35292 1 1 51 GLN HG2 H -2.686 -4.959 17.492 1.00 . A A . 51 GLN HG2 1 1 15 35293 1 1 51 GLN HG3 H -4.281 -5.688 17.680 1.00 . A A . 51 GLN HG3 1 1 15 35294 1 1 51 GLN N N -3.096 -2.769 16.141 1.00 . A A . 51 GLN N 1 1 15 35295 1 1 51 GLN NE2 N -3.183 -7.773 15.936 1.00 . A A . 51 GLN NE2 1 1 15 35296 1 1 51 GLN O O -6.552 -3.750 16.297 1.00 . A A . 51 GLN O 1 1 15 35297 1 1 51 GLN OE1 O -1.946 -7.394 17.764 1.00 . A A . 51 GLN OE1 1 1 15 35298 1 1 52 THR C C -7.098 -1.201 18.057 1.00 . A A . 52 THR C 1 1 15 35299 1 1 52 THR CA C -6.265 -2.339 18.666 1.00 . A A . 52 THR CA 1 1 15 35300 1 1 52 THR CB C -5.700 -1.919 20.046 1.00 . A A . 52 THR CB 1 1 15 35301 1 1 52 THR CG2 C -4.799 -0.696 19.922 1.00 . A A . 52 THR CG2 1 1 15 35302 1 1 52 THR H H -4.268 -2.485 17.987 1.00 . A A . 52 THR H 1 1 15 35303 1 1 52 THR HA H -6.902 -3.203 18.805 1.00 . A A . 52 THR HA 1 1 15 35304 1 1 52 THR HB H -5.109 -2.737 20.432 1.00 . A A . 52 THR HB 1 1 15 35305 1 1 52 THR HG1 H -6.864 -0.686 21.068 1.00 . A A . 52 THR HG1 1 1 15 35306 1 1 52 THR HG21 H -3.976 -0.921 19.261 1.00 . A A . 52 THR HG21 1 1 15 35307 1 1 52 THR HG22 H -4.416 -0.432 20.897 1.00 . A A . 52 THR HG22 1 1 15 35308 1 1 52 THR HG23 H -5.367 0.131 19.522 1.00 . A A . 52 THR HG23 1 1 15 35309 1 1 52 THR N N -5.193 -2.715 17.757 1.00 . A A . 52 THR N 1 1 15 35310 1 1 52 THR O O -8.163 -0.843 18.562 1.00 . A A . 52 THR O 1 1 15 35311 1 1 52 THR OG1 O -6.762 -1.644 20.968 1.00 . A A . 52 THR OG1 1 1 15 35312 1 1 53 GLN C C -7.206 0.113 14.730 1.00 . A A . 53 GLN C 1 1 15 35313 1 1 53 GLN CA C -7.298 0.403 16.223 1.00 . A A . 53 GLN CA 1 1 15 35314 1 1 53 GLN CB C -6.682 1.775 16.521 1.00 . A A . 53 GLN CB 1 1 15 35315 1 1 53 GLN CD C -6.150 3.541 18.252 1.00 . A A . 53 GLN CD 1 1 15 35316 1 1 53 GLN CG C -6.768 2.184 17.982 1.00 . A A . 53 GLN CG 1 1 15 35317 1 1 53 GLN H H -5.726 -0.948 16.623 1.00 . A A . 53 GLN H 1 1 15 35318 1 1 53 GLN HA H -8.333 0.397 16.529 1.00 . A A . 53 GLN HA 1 1 15 35319 1 1 53 GLN HB2 H -5.641 1.755 16.239 1.00 . A A . 53 GLN HB2 1 1 15 35320 1 1 53 GLN HB3 H -7.192 2.520 15.931 1.00 . A A . 53 GLN HB3 1 1 15 35321 1 1 53 GLN HE21 H -4.845 3.280 16.780 1.00 . A A . 53 GLN HE21 1 1 15 35322 1 1 53 GLN HE22 H -4.720 4.779 17.640 1.00 . A A . 53 GLN HE22 1 1 15 35323 1 1 53 GLN HG2 H -7.806 2.218 18.273 1.00 . A A . 53 GLN HG2 1 1 15 35324 1 1 53 GLN HG3 H -6.253 1.445 18.578 1.00 . A A . 53 GLN HG3 1 1 15 35325 1 1 53 GLN N N -6.597 -0.641 16.957 1.00 . A A . 53 GLN N 1 1 15 35326 1 1 53 GLN NE2 N -5.138 3.899 17.479 1.00 . A A . 53 GLN NE2 1 1 15 35327 1 1 53 GLN O O -7.348 1.013 13.902 1.00 . A A . 53 GLN O 1 1 15 35328 1 1 53 GLN OE1 O -6.572 4.259 19.158 1.00 . A A . 53 GLN OE1 1 1 15 35329 1 1 54 CYS C C -7.787 -1.077 12.066 1.00 . A A . 54 CYS C 1 1 15 35330 1 1 54 CYS CA C -6.735 -1.601 13.037 1.00 . A A . 54 CYS CA 1 1 15 35331 1 1 54 CYS CB C -6.696 -3.131 12.981 1.00 . A A . 54 CYS CB 1 1 15 35332 1 1 54 CYS H H -7.002 -1.835 15.121 1.00 . A A . 54 CYS H 1 1 15 35333 1 1 54 CYS HA H -5.771 -1.220 12.741 1.00 . A A . 54 CYS HA 1 1 15 35334 1 1 54 CYS HB2 H -5.925 -3.487 13.647 1.00 . A A . 54 CYS HB2 1 1 15 35335 1 1 54 CYS HB3 H -7.650 -3.519 13.307 1.00 . A A . 54 CYS HB3 1 1 15 35336 1 1 54 CYS HG H -5.094 -3.535 11.038 1.00 . A A . 54 CYS HG 1 1 15 35337 1 1 54 CYS N N -6.988 -1.162 14.408 1.00 . A A . 54 CYS N 1 1 15 35338 1 1 54 CYS O O -7.456 -0.410 11.085 1.00 . A A . 54 CYS O 1 1 15 35339 1 1 54 CYS SG S -6.359 -3.812 11.342 1.00 . A A . 54 CYS SG 1 1 15 35340 1 1 55 GLU C C -10.186 0.529 11.262 1.00 . A A . 55 GLU C 1 1 15 35341 1 1 55 GLU CA C -10.142 -0.983 11.462 1.00 . A A . 55 GLU CA 1 1 15 35342 1 1 55 GLU CB C -11.487 -1.453 12.013 1.00 . A A . 55 GLU CB 1 1 15 35343 1 1 55 GLU CD C -13.983 -1.205 11.720 1.00 . A A . 55 GLU CD 1 1 15 35344 1 1 55 GLU CG C -12.633 -1.233 11.043 1.00 . A A . 55 GLU CG 1 1 15 35345 1 1 55 GLU H H -9.255 -1.838 13.185 1.00 . A A . 55 GLU H 1 1 15 35346 1 1 55 GLU HA H -9.969 -1.454 10.508 1.00 . A A . 55 GLU HA 1 1 15 35347 1 1 55 GLU HB2 H -11.424 -2.507 12.233 1.00 . A A . 55 GLU HB2 1 1 15 35348 1 1 55 GLU HB3 H -11.703 -0.913 12.924 1.00 . A A . 55 GLU HB3 1 1 15 35349 1 1 55 GLU HG2 H -12.484 -0.292 10.535 1.00 . A A . 55 GLU HG2 1 1 15 35350 1 1 55 GLU HG3 H -12.628 -2.034 10.319 1.00 . A A . 55 GLU HG3 1 1 15 35351 1 1 55 GLU N N -9.053 -1.362 12.355 1.00 . A A . 55 GLU N 1 1 15 35352 1 1 55 GLU O O -10.321 1.018 10.138 1.00 . A A . 55 GLU O 1 1 15 35353 1 1 55 GLU OE1 O -14.520 -2.286 12.028 1.00 . A A . 55 GLU OE1 1 1 15 35354 1 1 55 GLU OE2 O -14.516 -0.097 11.945 1.00 . A A . 55 GLU OE2 1 1 15 35355 1 1 56 ALA C C -9.014 3.309 11.502 1.00 . A A . 56 ALA C 1 1 15 35356 1 1 56 ALA CA C -10.142 2.712 12.333 1.00 . A A . 56 ALA CA 1 1 15 35357 1 1 56 ALA CB C -10.111 3.267 13.749 1.00 . A A . 56 ALA CB 1 1 15 35358 1 1 56 ALA H H -9.906 0.811 13.217 1.00 . A A . 56 ALA H 1 1 15 35359 1 1 56 ALA HA H -11.087 2.985 11.886 1.00 . A A . 56 ALA HA 1 1 15 35360 1 1 56 ALA HB1 H -10.211 4.342 13.719 1.00 . A A . 56 ALA HB1 1 1 15 35361 1 1 56 ALA HB2 H -9.175 3.004 14.218 1.00 . A A . 56 ALA HB2 1 1 15 35362 1 1 56 ALA HB3 H -10.928 2.847 14.318 1.00 . A A . 56 ALA HB3 1 1 15 35363 1 1 56 ALA N N -10.061 1.261 12.362 1.00 . A A . 56 ALA N 1 1 15 35364 1 1 56 ALA O O -9.252 4.126 10.616 1.00 . A A . 56 ALA O 1 1 15 35365 1 1 57 LEU C C -6.534 3.043 9.659 1.00 . A A . 57 LEU C 1 1 15 35366 1 1 57 LEU CA C -6.612 3.435 11.131 1.00 . A A . 57 LEU CA 1 1 15 35367 1 1 57 LEU CB C -5.350 2.996 11.876 1.00 . A A . 57 LEU CB 1 1 15 35368 1 1 57 LEU CD1 C -4.019 2.925 13.996 1.00 . A A . 57 LEU CD1 1 1 15 35369 1 1 57 LEU CD2 C -5.300 4.982 13.403 1.00 . A A . 57 LEU CD2 1 1 15 35370 1 1 57 LEU CG C -5.272 3.462 13.332 1.00 . A A . 57 LEU CG 1 1 15 35371 1 1 57 LEU H H -7.678 2.141 12.425 1.00 . A A . 57 LEU H 1 1 15 35372 1 1 57 LEU HA H -6.691 4.511 11.194 1.00 . A A . 57 LEU HA 1 1 15 35373 1 1 57 LEU HB2 H -5.299 1.916 11.860 1.00 . A A . 57 LEU HB2 1 1 15 35374 1 1 57 LEU HB3 H -4.491 3.387 11.352 1.00 . A A . 57 LEU HB3 1 1 15 35375 1 1 57 LEU HD11 H -3.150 3.265 13.451 1.00 . A A . 57 LEU HD11 1 1 15 35376 1 1 57 LEU HD12 H -4.045 1.845 13.993 1.00 . A A . 57 LEU HD12 1 1 15 35377 1 1 57 LEU HD13 H -3.968 3.282 15.013 1.00 . A A . 57 LEU HD13 1 1 15 35378 1 1 57 LEU HD21 H -4.449 5.382 12.870 1.00 . A A . 57 LEU HD21 1 1 15 35379 1 1 57 LEU HD22 H -5.260 5.297 14.436 1.00 . A A . 57 LEU HD22 1 1 15 35380 1 1 57 LEU HD23 H -6.211 5.347 12.953 1.00 . A A . 57 LEU HD23 1 1 15 35381 1 1 57 LEU HG H -6.128 3.084 13.871 1.00 . A A . 57 LEU HG 1 1 15 35382 1 1 57 LEU N N -7.791 2.871 11.774 1.00 . A A . 57 LEU N 1 1 15 35383 1 1 57 LEU O O -6.157 3.859 8.818 1.00 . A A . 57 LEU O 1 1 15 35384 1 1 58 ALA C C -7.856 2.116 7.099 1.00 . A A . 58 ALA C 1 1 15 35385 1 1 58 ALA CA C -6.878 1.330 7.967 1.00 . A A . 58 ALA CA 1 1 15 35386 1 1 58 ALA CB C -7.193 -0.158 7.907 1.00 . A A . 58 ALA CB 1 1 15 35387 1 1 58 ALA H H -7.193 1.195 10.062 1.00 . A A . 58 ALA H 1 1 15 35388 1 1 58 ALA HA H -5.878 1.477 7.583 1.00 . A A . 58 ALA HA 1 1 15 35389 1 1 58 ALA HB1 H -8.193 -0.333 8.275 1.00 . A A . 58 ALA HB1 1 1 15 35390 1 1 58 ALA HB2 H -6.484 -0.699 8.516 1.00 . A A . 58 ALA HB2 1 1 15 35391 1 1 58 ALA HB3 H -7.122 -0.500 6.884 1.00 . A A . 58 ALA HB3 1 1 15 35392 1 1 58 ALA N N -6.903 1.806 9.348 1.00 . A A . 58 ALA N 1 1 15 35393 1 1 58 ALA O O -7.540 2.505 5.971 1.00 . A A . 58 ALA O 1 1 15 35394 1 1 59 GLN C C -9.735 4.607 6.918 1.00 . A A . 59 GLN C 1 1 15 35395 1 1 59 GLN CA C -10.056 3.115 6.912 1.00 . A A . 59 GLN CA 1 1 15 35396 1 1 59 GLN CB C -11.445 2.846 7.493 1.00 . A A . 59 GLN CB 1 1 15 35397 1 1 59 GLN CD C -13.308 1.162 7.825 1.00 . A A . 59 GLN CD 1 1 15 35398 1 1 59 GLN CG C -11.946 1.436 7.219 1.00 . A A . 59 GLN CG 1 1 15 35399 1 1 59 GLN H H -9.243 2.024 8.534 1.00 . A A . 59 GLN H 1 1 15 35400 1 1 59 GLN HA H -10.039 2.773 5.888 1.00 . A A . 59 GLN HA 1 1 15 35401 1 1 59 GLN HB2 H -11.414 2.992 8.562 1.00 . A A . 59 GLN HB2 1 1 15 35402 1 1 59 GLN HB3 H -12.145 3.546 7.060 1.00 . A A . 59 GLN HB3 1 1 15 35403 1 1 59 GLN HE21 H -12.885 -0.772 7.965 1.00 . A A . 59 GLN HE21 1 1 15 35404 1 1 59 GLN HE22 H -14.453 -0.303 8.523 1.00 . A A . 59 GLN HE22 1 1 15 35405 1 1 59 GLN HG2 H -12.012 1.295 6.150 1.00 . A A . 59 GLN HG2 1 1 15 35406 1 1 59 GLN HG3 H -11.238 0.732 7.629 1.00 . A A . 59 GLN HG3 1 1 15 35407 1 1 59 GLN N N -9.043 2.362 7.633 1.00 . A A . 59 GLN N 1 1 15 35408 1 1 59 GLN NE2 N -13.573 -0.096 8.139 1.00 . A A . 59 GLN NE2 1 1 15 35409 1 1 59 GLN O O -10.078 5.324 5.976 1.00 . A A . 59 GLN O 1 1 15 35410 1 1 59 GLN OE1 O -14.120 2.068 8.002 1.00 . A A . 59 GLN OE1 1 1 15 35411 1 1 60 ALA C C -7.573 6.718 6.961 1.00 . A A . 60 ALA C 1 1 15 35412 1 1 60 ALA CA C -8.611 6.449 8.045 1.00 . A A . 60 ALA CA 1 1 15 35413 1 1 60 ALA CB C -8.031 6.752 9.418 1.00 . A A . 60 ALA CB 1 1 15 35414 1 1 60 ALA H H -8.889 4.464 8.729 1.00 . A A . 60 ALA H 1 1 15 35415 1 1 60 ALA HA H -9.464 7.093 7.886 1.00 . A A . 60 ALA HA 1 1 15 35416 1 1 60 ALA HB1 H -8.769 6.537 10.177 1.00 . A A . 60 ALA HB1 1 1 15 35417 1 1 60 ALA HB2 H -7.752 7.794 9.471 1.00 . A A . 60 ALA HB2 1 1 15 35418 1 1 60 ALA HB3 H -7.157 6.138 9.583 1.00 . A A . 60 ALA HB3 1 1 15 35419 1 1 60 ALA N N -9.070 5.067 7.973 1.00 . A A . 60 ALA N 1 1 15 35420 1 1 60 ALA O O -7.673 7.698 6.224 1.00 . A A . 60 ALA O 1 1 15 35421 1 1 61 PHE C C -6.195 5.952 4.461 1.00 . A A . 61 PHE C 1 1 15 35422 1 1 61 PHE CA C -5.556 5.894 5.840 1.00 . A A . 61 PHE CA 1 1 15 35423 1 1 61 PHE CB C -4.637 4.669 5.944 1.00 . A A . 61 PHE CB 1 1 15 35424 1 1 61 PHE CD1 C -2.276 5.319 5.408 1.00 . A A . 61 PHE CD1 1 1 15 35425 1 1 61 PHE CD2 C -3.502 4.092 3.771 1.00 . A A . 61 PHE CD2 1 1 15 35426 1 1 61 PHE CE1 C -1.177 5.343 4.569 1.00 . A A . 61 PHE CE1 1 1 15 35427 1 1 61 PHE CE2 C -2.407 4.113 2.931 1.00 . A A . 61 PHE CE2 1 1 15 35428 1 1 61 PHE CG C -3.450 4.697 5.020 1.00 . A A . 61 PHE CG 1 1 15 35429 1 1 61 PHE CZ C -1.243 4.739 3.330 1.00 . A A . 61 PHE CZ 1 1 15 35430 1 1 61 PHE H H -6.558 5.085 7.522 1.00 . A A . 61 PHE H 1 1 15 35431 1 1 61 PHE HA H -4.976 6.790 5.998 1.00 . A A . 61 PHE HA 1 1 15 35432 1 1 61 PHE HB2 H -4.265 4.597 6.953 1.00 . A A . 61 PHE HB2 1 1 15 35433 1 1 61 PHE HB3 H -5.213 3.783 5.717 1.00 . A A . 61 PHE HB3 1 1 15 35434 1 1 61 PHE HD1 H -2.222 5.792 6.376 1.00 . A A . 61 PHE HD1 1 1 15 35435 1 1 61 PHE HD2 H -4.410 3.603 3.455 1.00 . A A . 61 PHE HD2 1 1 15 35436 1 1 61 PHE HE1 H -0.268 5.834 4.883 1.00 . A A . 61 PHE HE1 1 1 15 35437 1 1 61 PHE HE2 H -2.461 3.638 1.963 1.00 . A A . 61 PHE HE2 1 1 15 35438 1 1 61 PHE HZ H -0.388 4.756 2.672 1.00 . A A . 61 PHE HZ 1 1 15 35439 1 1 61 PHE N N -6.591 5.822 6.869 1.00 . A A . 61 PHE N 1 1 15 35440 1 1 61 PHE O O -5.818 6.774 3.627 1.00 . A A . 61 PHE O 1 1 15 35441 1 1 62 SER C C -8.549 6.396 2.672 1.00 . A A . 62 SER C 1 1 15 35442 1 1 62 SER CA C -7.907 5.043 2.987 1.00 . A A . 62 SER CA 1 1 15 35443 1 1 62 SER CB C -8.976 3.953 3.037 1.00 . A A . 62 SER CB 1 1 15 35444 1 1 62 SER H H -7.421 4.460 4.959 1.00 . A A . 62 SER H 1 1 15 35445 1 1 62 SER HA H -7.199 4.803 2.206 1.00 . A A . 62 SER HA 1 1 15 35446 1 1 62 SER HB2 H -9.666 4.165 3.843 1.00 . A A . 62 SER HB2 1 1 15 35447 1 1 62 SER HB3 H -9.515 3.937 2.100 1.00 . A A . 62 SER HB3 1 1 15 35448 1 1 62 SER HG H -8.012 2.638 4.139 1.00 . A A . 62 SER HG 1 1 15 35449 1 1 62 SER N N -7.180 5.089 4.247 1.00 . A A . 62 SER N 1 1 15 35450 1 1 62 SER O O -8.257 6.997 1.645 1.00 . A A . 62 SER O 1 1 15 35451 1 1 62 SER OG O -8.401 2.673 3.255 1.00 . A A . 62 SER OG 1 1 15 35452 1 1 63 ASN C C -9.198 9.309 3.138 1.00 . A A . 63 ASN C 1 1 15 35453 1 1 63 ASN CA C -10.130 8.128 3.374 1.00 . A A . 63 ASN CA 1 1 15 35454 1 1 63 ASN CB C -11.042 8.427 4.564 1.00 . A A . 63 ASN CB 1 1 15 35455 1 1 63 ASN CG C -12.369 7.698 4.486 1.00 . A A . 63 ASN CG 1 1 15 35456 1 1 63 ASN H H -9.525 6.381 4.414 1.00 . A A . 63 ASN H 1 1 15 35457 1 1 63 ASN HA H -10.744 7.997 2.496 1.00 . A A . 63 ASN HA 1 1 15 35458 1 1 63 ASN HB2 H -10.546 8.129 5.475 1.00 . A A . 63 ASN HB2 1 1 15 35459 1 1 63 ASN HB3 H -11.239 9.489 4.600 1.00 . A A . 63 ASN HB3 1 1 15 35460 1 1 63 ASN HD21 H -11.642 6.190 5.555 1.00 . A A . 63 ASN HD21 1 1 15 35461 1 1 63 ASN HD22 H -13.293 6.042 5.057 1.00 . A A . 63 ASN HD22 1 1 15 35462 1 1 63 ASN N N -9.394 6.877 3.581 1.00 . A A . 63 ASN N 1 1 15 35463 1 1 63 ASN ND2 N -12.443 6.526 5.091 1.00 . A A . 63 ASN ND2 1 1 15 35464 1 1 63 ASN O O -9.448 10.138 2.261 1.00 . A A . 63 ASN O 1 1 15 35465 1 1 63 ASN OD1 O -13.323 8.193 3.891 1.00 . A A . 63 ASN OD1 1 1 15 35466 1 1 64 SER C C -6.387 10.344 2.468 1.00 . A A . 64 SER C 1 1 15 35467 1 1 64 SER CA C -7.174 10.480 3.769 1.00 . A A . 64 SER CA 1 1 15 35468 1 1 64 SER CB C -6.239 10.523 4.975 1.00 . A A . 64 SER CB 1 1 15 35469 1 1 64 SER H H -7.976 8.705 4.607 1.00 . A A . 64 SER H 1 1 15 35470 1 1 64 SER HA H -7.737 11.402 3.734 1.00 . A A . 64 SER HA 1 1 15 35471 1 1 64 SER HB2 H -5.735 9.573 5.074 1.00 . A A . 64 SER HB2 1 1 15 35472 1 1 64 SER HB3 H -5.510 11.308 4.841 1.00 . A A . 64 SER HB3 1 1 15 35473 1 1 64 SER HG H -7.842 11.145 5.922 1.00 . A A . 64 SER HG 1 1 15 35474 1 1 64 SER N N -8.128 9.390 3.916 1.00 . A A . 64 SER N 1 1 15 35475 1 1 64 SER O O -5.985 11.341 1.866 1.00 . A A . 64 SER O 1 1 15 35476 1 1 64 SER OG O -6.976 10.777 6.161 1.00 . A A . 64 SER OG 1 1 15 35477 1 1 65 LEU C C -6.381 9.309 -0.400 1.00 . A A . 65 LEU C 1 1 15 35478 1 1 65 LEU CA C -5.516 8.839 0.765 1.00 . A A . 65 LEU CA 1 1 15 35479 1 1 65 LEU CB C -5.212 7.344 0.628 1.00 . A A . 65 LEU CB 1 1 15 35480 1 1 65 LEU CD1 C -2.977 7.587 -0.482 1.00 . A A . 65 LEU CD1 1 1 15 35481 1 1 65 LEU CD2 C -4.251 5.441 -0.675 1.00 . A A . 65 LEU CD2 1 1 15 35482 1 1 65 LEU CG C -4.358 6.955 -0.578 1.00 . A A . 65 LEU CG 1 1 15 35483 1 1 65 LEU H H -6.500 8.348 2.570 1.00 . A A . 65 LEU H 1 1 15 35484 1 1 65 LEU HA H -4.590 9.392 0.757 1.00 . A A . 65 LEU HA 1 1 15 35485 1 1 65 LEU HB2 H -4.699 7.021 1.524 1.00 . A A . 65 LEU HB2 1 1 15 35486 1 1 65 LEU HB3 H -6.150 6.810 0.563 1.00 . A A . 65 LEU HB3 1 1 15 35487 1 1 65 LEU HD11 H -3.075 8.661 -0.445 1.00 . A A . 65 LEU HD11 1 1 15 35488 1 1 65 LEU HD12 H -2.392 7.308 -1.346 1.00 . A A . 65 LEU HD12 1 1 15 35489 1 1 65 LEU HD13 H -2.482 7.240 0.415 1.00 . A A . 65 LEU HD13 1 1 15 35490 1 1 65 LEU HD21 H -3.820 5.051 0.236 1.00 . A A . 65 LEU HD21 1 1 15 35491 1 1 65 LEU HD22 H -3.622 5.176 -1.513 1.00 . A A . 65 LEU HD22 1 1 15 35492 1 1 65 LEU HD23 H -5.235 5.019 -0.816 1.00 . A A . 65 LEU HD23 1 1 15 35493 1 1 65 LEU HG H -4.830 7.317 -1.480 1.00 . A A . 65 LEU HG 1 1 15 35494 1 1 65 LEU N N -6.189 9.105 2.028 1.00 . A A . 65 LEU N 1 1 15 35495 1 1 65 LEU O O -5.874 9.871 -1.372 1.00 . A A . 65 LEU O 1 1 15 35496 1 1 66 ILE C C -8.543 11.024 -1.508 1.00 . A A . 66 ILE C 1 1 15 35497 1 1 66 ILE CA C -8.637 9.517 -1.304 1.00 . A A . 66 ILE CA 1 1 15 35498 1 1 66 ILE CB C -10.095 9.164 -0.928 1.00 . A A . 66 ILE CB 1 1 15 35499 1 1 66 ILE CD1 C -9.697 6.691 -1.462 1.00 . A A . 66 ILE CD1 1 1 15 35500 1 1 66 ILE CG1 C -10.217 7.705 -0.468 1.00 . A A . 66 ILE CG1 1 1 15 35501 1 1 66 ILE CG2 C -11.022 9.424 -2.106 1.00 . A A . 66 ILE CG2 1 1 15 35502 1 1 66 ILE H H -8.022 8.621 0.514 1.00 . A A . 66 ILE H 1 1 15 35503 1 1 66 ILE HA H -8.388 9.017 -2.230 1.00 . A A . 66 ILE HA 1 1 15 35504 1 1 66 ILE HB H -10.399 9.814 -0.118 1.00 . A A . 66 ILE HB 1 1 15 35505 1 1 66 ILE HD11 H -10.242 6.784 -2.390 1.00 . A A . 66 ILE HD11 1 1 15 35506 1 1 66 ILE HD12 H -9.830 5.697 -1.063 1.00 . A A . 66 ILE HD12 1 1 15 35507 1 1 66 ILE HD13 H -8.647 6.870 -1.641 1.00 . A A . 66 ILE HD13 1 1 15 35508 1 1 66 ILE HG12 H -9.663 7.577 0.450 1.00 . A A . 66 ILE HG12 1 1 15 35509 1 1 66 ILE HG13 H -11.258 7.481 -0.284 1.00 . A A . 66 ILE HG13 1 1 15 35510 1 1 66 ILE HG21 H -12.031 9.153 -1.835 1.00 . A A . 66 ILE HG21 1 1 15 35511 1 1 66 ILE HG22 H -10.704 8.832 -2.951 1.00 . A A . 66 ILE HG22 1 1 15 35512 1 1 66 ILE HG23 H -10.987 10.473 -2.367 1.00 . A A . 66 ILE HG23 1 1 15 35513 1 1 66 ILE N N -7.688 9.091 -0.281 1.00 . A A . 66 ILE N 1 1 15 35514 1 1 66 ILE O O -8.424 11.505 -2.636 1.00 . A A . 66 ILE O 1 1 15 35515 1 1 67 ASN C C -7.181 13.687 -1.025 1.00 . A A . 67 ASN C 1 1 15 35516 1 1 67 ASN CA C -8.515 13.220 -0.449 1.00 . A A . 67 ASN CA 1 1 15 35517 1 1 67 ASN CB C -8.731 13.815 0.948 1.00 . A A . 67 ASN CB 1 1 15 35518 1 1 67 ASN CG C -8.785 15.334 0.936 1.00 . A A . 67 ASN CG 1 1 15 35519 1 1 67 ASN H H -8.653 11.314 0.468 1.00 . A A . 67 ASN H 1 1 15 35520 1 1 67 ASN HA H -9.307 13.559 -1.098 1.00 . A A . 67 ASN HA 1 1 15 35521 1 1 67 ASN HB2 H -9.661 13.442 1.350 1.00 . A A . 67 ASN HB2 1 1 15 35522 1 1 67 ASN HB3 H -7.919 13.508 1.591 1.00 . A A . 67 ASN HB3 1 1 15 35523 1 1 67 ASN HD21 H -6.858 15.448 1.421 1.00 . A A . 67 ASN HD21 1 1 15 35524 1 1 67 ASN HD22 H -7.678 16.959 1.216 1.00 . A A . 67 ASN HD22 1 1 15 35525 1 1 67 ASN N N -8.577 11.763 -0.403 1.00 . A A . 67 ASN N 1 1 15 35526 1 1 67 ASN ND2 N -7.663 15.978 1.217 1.00 . A A . 67 ASN ND2 1 1 15 35527 1 1 67 ASN O O -7.123 14.692 -1.737 1.00 . A A . 67 ASN O 1 1 15 35528 1 1 67 ASN OD1 O -9.839 15.927 0.703 1.00 . A A . 67 ASN OD1 1 1 15 35529 1 1 68 ALA C C -4.796 13.131 -2.781 1.00 . A A . 68 ALA C 1 1 15 35530 1 1 68 ALA CA C -4.798 13.258 -1.260 1.00 . A A . 68 ALA CA 1 1 15 35531 1 1 68 ALA CB C -3.749 12.346 -0.644 1.00 . A A . 68 ALA CB 1 1 15 35532 1 1 68 ALA H H -6.221 12.188 -0.116 1.00 . A A . 68 ALA H 1 1 15 35533 1 1 68 ALA HA H -4.558 14.277 -0.992 1.00 . A A . 68 ALA HA 1 1 15 35534 1 1 68 ALA HB1 H -3.954 11.322 -0.918 1.00 . A A . 68 ALA HB1 1 1 15 35535 1 1 68 ALA HB2 H -3.774 12.444 0.431 1.00 . A A . 68 ALA HB2 1 1 15 35536 1 1 68 ALA HB3 H -2.771 12.627 -1.007 1.00 . A A . 68 ALA HB3 1 1 15 35537 1 1 68 ALA N N -6.117 12.952 -0.722 1.00 . A A . 68 ALA N 1 1 15 35538 1 1 68 ALA O O -4.288 14.001 -3.487 1.00 . A A . 68 ALA O 1 1 15 35539 1 1 69 VAL C C -6.358 12.916 -5.363 1.00 . A A . 69 VAL C 1 1 15 35540 1 1 69 VAL CA C -5.509 11.822 -4.712 1.00 . A A . 69 VAL CA 1 1 15 35541 1 1 69 VAL CB C -6.138 10.439 -5.004 1.00 . A A . 69 VAL CB 1 1 15 35542 1 1 69 VAL CG1 C -6.374 10.253 -6.492 1.00 . A A . 69 VAL CG1 1 1 15 35543 1 1 69 VAL CG2 C -5.254 9.322 -4.466 1.00 . A A . 69 VAL CG2 1 1 15 35544 1 1 69 VAL H H -5.749 11.377 -2.653 1.00 . A A . 69 VAL H 1 1 15 35545 1 1 69 VAL HA H -4.518 11.844 -5.141 1.00 . A A . 69 VAL HA 1 1 15 35546 1 1 69 VAL HB H -7.092 10.386 -4.501 1.00 . A A . 69 VAL HB 1 1 15 35547 1 1 69 VAL HG11 H -6.808 9.280 -6.667 1.00 . A A . 69 VAL HG11 1 1 15 35548 1 1 69 VAL HG12 H -5.433 10.328 -7.017 1.00 . A A . 69 VAL HG12 1 1 15 35549 1 1 69 VAL HG13 H -7.047 11.019 -6.847 1.00 . A A . 69 VAL HG13 1 1 15 35550 1 1 69 VAL HG21 H -5.694 8.368 -4.714 1.00 . A A . 69 VAL HG21 1 1 15 35551 1 1 69 VAL HG22 H -5.169 9.412 -3.393 1.00 . A A . 69 VAL HG22 1 1 15 35552 1 1 69 VAL HG23 H -4.272 9.392 -4.913 1.00 . A A . 69 VAL HG23 1 1 15 35553 1 1 69 VAL N N -5.386 12.048 -3.275 1.00 . A A . 69 VAL N 1 1 15 35554 1 1 69 VAL O O -5.995 13.473 -6.407 1.00 . A A . 69 VAL O 1 1 15 35555 1 1 70 LYS C C -7.637 15.607 -5.326 1.00 . A A . 70 LYS C 1 1 15 35556 1 1 70 LYS CA C -8.371 14.276 -5.224 1.00 . A A . 70 LYS CA 1 1 15 35557 1 1 70 LYS CB C -9.596 14.425 -4.317 1.00 . A A . 70 LYS CB 1 1 15 35558 1 1 70 LYS CD C -11.736 13.435 -3.444 1.00 . A A . 70 LYS CD 1 1 15 35559 1 1 70 LYS CE C -12.606 14.548 -4.010 1.00 . A A . 70 LYS CE 1 1 15 35560 1 1 70 LYS CG C -10.499 13.200 -4.298 1.00 . A A . 70 LYS CG 1 1 15 35561 1 1 70 LYS H H -7.722 12.748 -3.907 1.00 . A A . 70 LYS H 1 1 15 35562 1 1 70 LYS HA H -8.699 13.985 -6.211 1.00 . A A . 70 LYS HA 1 1 15 35563 1 1 70 LYS HB2 H -9.261 14.612 -3.309 1.00 . A A . 70 LYS HB2 1 1 15 35564 1 1 70 LYS HB3 H -10.179 15.268 -4.656 1.00 . A A . 70 LYS HB3 1 1 15 35565 1 1 70 LYS HD2 H -12.315 12.524 -3.407 1.00 . A A . 70 LYS HD2 1 1 15 35566 1 1 70 LYS HD3 H -11.425 13.706 -2.445 1.00 . A A . 70 LYS HD3 1 1 15 35567 1 1 70 LYS HE2 H -13.379 14.782 -3.293 1.00 . A A . 70 LYS HE2 1 1 15 35568 1 1 70 LYS HE3 H -11.989 15.421 -4.167 1.00 . A A . 70 LYS HE3 1 1 15 35569 1 1 70 LYS HG2 H -10.807 12.974 -5.308 1.00 . A A . 70 LYS HG2 1 1 15 35570 1 1 70 LYS HG3 H -9.946 12.365 -3.892 1.00 . A A . 70 LYS HG3 1 1 15 35571 1 1 70 LYS HZ1 H -13.631 15.015 -5.773 1.00 . A A . 70 LYS HZ1 1 1 15 35572 1 1 70 LYS HZ2 H -14.026 13.500 -5.127 1.00 . A A . 70 LYS HZ2 1 1 15 35573 1 1 70 LYS HZ3 H -12.551 13.712 -5.938 1.00 . A A . 70 LYS HZ3 1 1 15 35574 1 1 70 LYS N N -7.482 13.234 -4.727 1.00 . A A . 70 LYS N 1 1 15 35575 1 1 70 LYS NZ N -13.245 14.169 -5.299 1.00 . A A . 70 LYS NZ 1 1 15 35576 1 1 70 LYS O O -7.725 16.293 -6.338 1.00 . A A . 70 LYS O 1 1 15 35577 1 1 71 THR C C -5.025 17.209 -5.298 1.00 . A A . 71 THR C 1 1 15 35578 1 1 71 THR CA C -6.150 17.210 -4.256 1.00 . A A . 71 THR CA 1 1 15 35579 1 1 71 THR CB C -5.557 17.468 -2.855 1.00 . A A . 71 THR CB 1 1 15 35580 1 1 71 THR CG2 C -4.889 18.833 -2.791 1.00 . A A . 71 THR CG2 1 1 15 35581 1 1 71 THR H H -6.843 15.352 -3.512 1.00 . A A . 71 THR H 1 1 15 35582 1 1 71 THR HA H -6.837 18.009 -4.487 1.00 . A A . 71 THR HA 1 1 15 35583 1 1 71 THR HB H -4.816 16.708 -2.649 1.00 . A A . 71 THR HB 1 1 15 35584 1 1 71 THR HG1 H -6.831 16.468 -1.711 1.00 . A A . 71 THR HG1 1 1 15 35585 1 1 71 THR HG21 H -4.109 18.885 -3.537 1.00 . A A . 71 THR HG21 1 1 15 35586 1 1 71 THR HG22 H -4.461 18.982 -1.811 1.00 . A A . 71 THR HG22 1 1 15 35587 1 1 71 THR HG23 H -5.622 19.602 -2.986 1.00 . A A . 71 THR HG23 1 1 15 35588 1 1 71 THR N N -6.893 15.954 -4.284 1.00 . A A . 71 THR N 1 1 15 35589 1 1 71 THR O O -4.675 18.250 -5.857 1.00 . A A . 71 THR O 1 1 15 35590 1 1 71 THR OG1 O -6.595 17.394 -1.862 1.00 . A A . 71 THR OG1 1 1 15 35591 1 1 72 ARG C C -3.877 16.339 -7.923 1.00 . A A . 72 ARG C 1 1 15 35592 1 1 72 ARG CA C -3.415 15.865 -6.549 1.00 . A A . 72 ARG CA 1 1 15 35593 1 1 72 ARG CB C -3.014 14.391 -6.624 1.00 . A A . 72 ARG CB 1 1 15 35594 1 1 72 ARG CD C -0.591 14.608 -7.259 1.00 . A A . 72 ARG CD 1 1 15 35595 1 1 72 ARG CG C -1.952 14.073 -7.666 1.00 . A A . 72 ARG CG 1 1 15 35596 1 1 72 ARG CZ C 0.544 16.789 -6.997 1.00 . A A . 72 ARG CZ 1 1 15 35597 1 1 72 ARG H H -4.783 15.243 -5.057 1.00 . A A . 72 ARG H 1 1 15 35598 1 1 72 ARG HA H -2.562 16.450 -6.239 1.00 . A A . 72 ARG HA 1 1 15 35599 1 1 72 ARG HB2 H -2.637 14.089 -5.660 1.00 . A A . 72 ARG HB2 1 1 15 35600 1 1 72 ARG HB3 H -3.894 13.808 -6.853 1.00 . A A . 72 ARG HB3 1 1 15 35601 1 1 72 ARG HD2 H -0.462 14.431 -6.204 1.00 . A A . 72 ARG HD2 1 1 15 35602 1 1 72 ARG HD3 H 0.165 14.070 -7.809 1.00 . A A . 72 ARG HD3 1 1 15 35603 1 1 72 ARG HE H -1.080 16.463 -8.132 1.00 . A A . 72 ARG HE 1 1 15 35604 1 1 72 ARG HG2 H -1.885 13.002 -7.781 1.00 . A A . 72 ARG HG2 1 1 15 35605 1 1 72 ARG HG3 H -2.237 14.522 -8.606 1.00 . A A . 72 ARG HG3 1 1 15 35606 1 1 72 ARG HH11 H 1.289 15.315 -5.822 1.00 . A A . 72 ARG HH11 1 1 15 35607 1 1 72 ARG HH12 H 2.125 16.829 -5.732 1.00 . A A . 72 ARG HH12 1 1 15 35608 1 1 72 ARG HH21 H 0.031 18.482 -8.002 1.00 . A A . 72 ARG HH21 1 1 15 35609 1 1 72 ARG HH22 H 1.422 18.617 -6.955 1.00 . A A . 72 ARG HH22 1 1 15 35610 1 1 72 ARG N N -4.473 16.031 -5.556 1.00 . A A . 72 ARG N 1 1 15 35611 1 1 72 ARG NE N -0.438 16.043 -7.515 1.00 . A A . 72 ARG NE 1 1 15 35612 1 1 72 ARG NH1 N 1.384 16.269 -6.110 1.00 . A A . 72 ARG NH1 1 1 15 35613 1 1 72 ARG NH2 N 0.670 18.064 -7.342 1.00 . A A . 72 ARG NH2 1 1 15 35614 1 1 72 ARG O O -3.152 17.042 -8.631 1.00 . A A . 72 ARG O 1 1 15 35615 1 1 73 LEU C C -6.419 17.590 -9.554 1.00 . A A . 73 LEU C 1 1 15 35616 1 1 73 LEU CA C -5.635 16.274 -9.603 1.00 . A A . 73 LEU CA 1 1 15 35617 1 1 73 LEU CB C -6.535 15.129 -10.101 1.00 . A A . 73 LEU CB 1 1 15 35618 1 1 73 LEU CD1 C -7.457 13.778 -12.005 1.00 . A A . 73 LEU CD1 1 1 15 35619 1 1 73 LEU CD2 C -7.798 16.237 -11.998 1.00 . A A . 73 LEU CD2 1 1 15 35620 1 1 73 LEU CG C -6.849 15.112 -11.608 1.00 . A A . 73 LEU CG 1 1 15 35621 1 1 73 LEU H H -5.597 15.358 -7.685 1.00 . A A . 73 LEU H 1 1 15 35622 1 1 73 LEU HA H -4.812 16.391 -10.291 1.00 . A A . 73 LEU HA 1 1 15 35623 1 1 73 LEU HB2 H -6.057 14.193 -9.848 1.00 . A A . 73 LEU HB2 1 1 15 35624 1 1 73 LEU HB3 H -7.473 15.183 -9.566 1.00 . A A . 73 LEU HB3 1 1 15 35625 1 1 73 LEU HD11 H -8.395 13.642 -11.485 1.00 . A A . 73 LEU HD11 1 1 15 35626 1 1 73 LEU HD12 H -6.781 12.979 -11.739 1.00 . A A . 73 LEU HD12 1 1 15 35627 1 1 73 LEU HD13 H -7.631 13.763 -13.070 1.00 . A A . 73 LEU HD13 1 1 15 35628 1 1 73 LEU HD21 H -8.718 16.138 -11.443 1.00 . A A . 73 LEU HD21 1 1 15 35629 1 1 73 LEU HD22 H -8.010 16.180 -13.057 1.00 . A A . 73 LEU HD22 1 1 15 35630 1 1 73 LEU HD23 H -7.342 17.189 -11.774 1.00 . A A . 73 LEU HD23 1 1 15 35631 1 1 73 LEU HG H -5.930 15.238 -12.161 1.00 . A A . 73 LEU HG 1 1 15 35632 1 1 73 LEU N N -5.079 15.929 -8.298 1.00 . A A . 73 LEU N 1 1 15 35633 1 1 73 LEU O O -6.177 18.493 -10.356 1.00 . A A . 73 LEU O 1 1 15 35634 1 1 74 GLU C C -7.659 20.120 -8.196 1.00 . A A . 74 GLU C 1 1 15 35635 1 1 74 GLU CA C -8.307 18.796 -8.599 1.00 . A A . 74 GLU CA 1 1 15 35636 1 1 74 GLU CB C -9.460 18.468 -7.648 1.00 . A A . 74 GLU CB 1 1 15 35637 1 1 74 GLU CD C -11.293 19.220 -9.204 1.00 . A A . 74 GLU CD 1 1 15 35638 1 1 74 GLU CG C -10.678 19.361 -7.829 1.00 . A A . 74 GLU CG 1 1 15 35639 1 1 74 GLU H H -7.359 17.044 -7.875 1.00 . A A . 74 GLU H 1 1 15 35640 1 1 74 GLU HA H -8.698 18.894 -9.601 1.00 . A A . 74 GLU HA 1 1 15 35641 1 1 74 GLU HB2 H -9.765 17.445 -7.811 1.00 . A A . 74 GLU HB2 1 1 15 35642 1 1 74 GLU HB3 H -9.111 18.573 -6.630 1.00 . A A . 74 GLU HB3 1 1 15 35643 1 1 74 GLU HG2 H -11.418 19.094 -7.089 1.00 . A A . 74 GLU HG2 1 1 15 35644 1 1 74 GLU HG3 H -10.382 20.391 -7.686 1.00 . A A . 74 GLU HG3 1 1 15 35645 1 1 74 GLU N N -7.339 17.702 -8.606 1.00 . A A . 74 GLU N 1 1 15 35646 1 1 74 GLU O O -7.014 20.217 -7.150 1.00 . A A . 74 GLU O 1 1 15 35647 1 1 74 GLU OE1 O -10.794 19.863 -10.150 1.00 . A A . 74 GLU OE1 1 1 15 35648 1 1 74 GLU OE2 O -12.280 18.469 -9.348 1.00 . A A . 74 GLU OE2 1 1 15 35649 1 1 75 HIS C C -8.409 23.516 -8.774 1.00 . A A . 75 HIS C 1 1 15 35650 1 1 75 HIS CA C -7.307 22.468 -8.741 1.00 . A A . 75 HIS CA 1 1 15 35651 1 1 75 HIS CB C -6.206 22.856 -9.733 1.00 . A A . 75 HIS CB 1 1 15 35652 1 1 75 HIS CD2 C -4.506 21.026 -10.427 1.00 . A A . 75 HIS CD2 1 1 15 35653 1 1 75 HIS CE1 C -3.092 21.265 -8.772 1.00 . A A . 75 HIS CE1 1 1 15 35654 1 1 75 HIS CG C -4.975 22.014 -9.629 1.00 . A A . 75 HIS CG 1 1 15 35655 1 1 75 HIS H H -8.325 20.989 -9.874 1.00 . A A . 75 HIS H 1 1 15 35656 1 1 75 HIS HA H -6.886 22.441 -7.747 1.00 . A A . 75 HIS HA 1 1 15 35657 1 1 75 HIS HB2 H -6.589 22.762 -10.739 1.00 . A A . 75 HIS HB2 1 1 15 35658 1 1 75 HIS HB3 H -5.923 23.884 -9.557 1.00 . A A . 75 HIS HB3 1 1 15 35659 1 1 75 HIS HD1 H -4.131 22.778 -7.851 1.00 . A A . 75 HIS HD1 1 1 15 35660 1 1 75 HIS HD2 H -4.967 20.660 -11.334 1.00 . A A . 75 HIS HD2 1 1 15 35661 1 1 75 HIS HE1 H -2.241 21.134 -8.119 1.00 . A A . 75 HIS HE1 1 1 15 35662 1 1 75 HIS HE2 H -2.856 19.757 -10.145 1.00 . A A . 75 HIS HE2 1 1 15 35663 1 1 75 HIS N N -7.835 21.137 -9.033 1.00 . A A . 75 HIS N 1 1 15 35664 1 1 75 HIS ND1 N -4.067 22.140 -8.601 1.00 . A A . 75 HIS ND1 1 1 15 35665 1 1 75 HIS NE2 N -3.334 20.576 -9.871 1.00 . A A . 75 HIS NE2 1 1 15 35666 1 1 75 HIS O O -8.138 24.711 -8.676 1.00 . A A . 75 HIS O 1 1 15 35667 1 1 76 HIS C C -11.042 24.499 -7.504 1.00 . A A . 76 HIS C 1 1 15 35668 1 1 76 HIS CA C -10.788 23.983 -8.913 1.00 . A A . 76 HIS CA 1 1 15 35669 1 1 76 HIS CB C -12.048 23.305 -9.465 1.00 . A A . 76 HIS CB 1 1 15 35670 1 1 76 HIS CD2 C -12.276 23.924 -11.977 1.00 . A A . 76 HIS CD2 1 1 15 35671 1 1 76 HIS CE1 C -11.782 21.970 -12.829 1.00 . A A . 76 HIS CE1 1 1 15 35672 1 1 76 HIS CG C -12.018 23.083 -10.947 1.00 . A A . 76 HIS CG 1 1 15 35673 1 1 76 HIS H H -9.805 22.105 -9.015 1.00 . A A . 76 HIS H 1 1 15 35674 1 1 76 HIS HA H -10.533 24.821 -9.545 1.00 . A A . 76 HIS HA 1 1 15 35675 1 1 76 HIS HB2 H -12.169 22.343 -8.990 1.00 . A A . 76 HIS HB2 1 1 15 35676 1 1 76 HIS HB3 H -12.905 23.921 -9.238 1.00 . A A . 76 HIS HB3 1 1 15 35677 1 1 76 HIS HD1 H -11.463 21.046 -11.027 1.00 . A A . 76 HIS HD1 1 1 15 35678 1 1 76 HIS HD2 H -12.556 24.966 -11.901 1.00 . A A . 76 HIS HD2 1 1 15 35679 1 1 76 HIS HE1 H -11.594 21.173 -13.532 1.00 . A A . 76 HIS HE1 1 1 15 35680 1 1 76 HIS HE2 H -12.079 23.589 -14.045 1.00 . A A . 76 HIS HE2 1 1 15 35681 1 1 76 HIS N N -9.651 23.068 -8.916 1.00 . A A . 76 HIS N 1 1 15 35682 1 1 76 HIS ND1 N -11.711 21.871 -11.517 1.00 . A A . 76 HIS ND1 1 1 15 35683 1 1 76 HIS NE2 N -12.122 23.205 -13.136 1.00 . A A . 76 HIS NE2 1 1 15 35684 1 1 76 HIS O O -11.609 23.798 -6.663 1.00 . A A . 76 HIS O 1 1 15 35685 1 1 77 HIS C C -12.026 27.098 -5.812 1.00 . A A . 77 HIS C 1 1 15 35686 1 1 77 HIS CA C -10.720 26.319 -5.928 1.00 . A A . 77 HIS CA 1 1 15 35687 1 1 77 HIS CB C -9.515 27.229 -5.642 1.00 . A A . 77 HIS CB 1 1 15 35688 1 1 77 HIS CD2 C -9.620 27.355 -3.054 1.00 . A A . 77 HIS CD2 1 1 15 35689 1 1 77 HIS CE1 C -9.531 29.530 -2.831 1.00 . A A . 77 HIS CE1 1 1 15 35690 1 1 77 HIS CG C -9.545 27.886 -4.294 1.00 . A A . 77 HIS CG 1 1 15 35691 1 1 77 HIS H H -10.188 26.244 -7.975 1.00 . A A . 77 HIS H 1 1 15 35692 1 1 77 HIS HA H -10.730 25.516 -5.206 1.00 . A A . 77 HIS HA 1 1 15 35693 1 1 77 HIS HB2 H -8.609 26.646 -5.703 1.00 . A A . 77 HIS HB2 1 1 15 35694 1 1 77 HIS HB3 H -9.484 28.010 -6.389 1.00 . A A . 77 HIS HB3 1 1 15 35695 1 1 77 HIS HD1 H -9.414 29.921 -4.841 1.00 . A A . 77 HIS HD1 1 1 15 35696 1 1 77 HIS HD2 H -9.676 26.305 -2.813 1.00 . A A . 77 HIS HD2 1 1 15 35697 1 1 77 HIS HE1 H -9.510 30.520 -2.396 1.00 . A A . 77 HIS HE1 1 1 15 35698 1 1 77 HIS HE2 H -9.431 28.304 -1.193 1.00 . A A . 77 HIS HE2 1 1 15 35699 1 1 77 HIS N N -10.600 25.721 -7.247 1.00 . A A . 77 HIS N 1 1 15 35700 1 1 77 HIS ND1 N -9.491 29.252 -4.120 1.00 . A A . 77 HIS ND1 1 1 15 35701 1 1 77 HIS NE2 N -9.610 28.396 -2.159 1.00 . A A . 77 HIS NE2 1 1 15 35702 1 1 77 HIS O O -12.076 28.298 -6.081 1.00 . A A . 77 HIS O 1 1 15 35703 1 1 78 HIS C C -15.330 25.885 -4.721 1.00 . A A . 78 HIS C 1 1 15 35704 1 1 78 HIS CA C -14.396 26.972 -5.225 1.00 . A A . 78 HIS CA 1 1 15 35705 1 1 78 HIS CB C -14.947 27.579 -6.524 1.00 . A A . 78 HIS CB 1 1 15 35706 1 1 78 HIS CD2 C -15.610 30.011 -5.911 1.00 . A A . 78 HIS CD2 1 1 15 35707 1 1 78 HIS CE1 C -17.758 29.871 -6.289 1.00 . A A . 78 HIS CE1 1 1 15 35708 1 1 78 HIS CG C -15.869 28.742 -6.310 1.00 . A A . 78 HIS CG 1 1 15 35709 1 1 78 HIS H H -12.971 25.416 -5.315 1.00 . A A . 78 HIS H 1 1 15 35710 1 1 78 HIS HA H -14.307 27.742 -4.473 1.00 . A A . 78 HIS HA 1 1 15 35711 1 1 78 HIS HB2 H -14.123 27.920 -7.131 1.00 . A A . 78 HIS HB2 1 1 15 35712 1 1 78 HIS HB3 H -15.494 26.817 -7.063 1.00 . A A . 78 HIS HB3 1 1 15 35713 1 1 78 HIS HD1 H -17.734 27.898 -6.839 1.00 . A A . 78 HIS HD1 1 1 15 35714 1 1 78 HIS HD2 H -14.643 30.413 -5.645 1.00 . A A . 78 HIS HD2 1 1 15 35715 1 1 78 HIS HE1 H -18.805 30.123 -6.382 1.00 . A A . 78 HIS HE1 1 1 15 35716 1 1 78 HIS HE2 H -16.891 31.677 -5.874 1.00 . A A . 78 HIS HE2 1 1 15 35717 1 1 78 HIS N N -13.080 26.384 -5.443 1.00 . A A . 78 HIS N 1 1 15 35718 1 1 78 HIS ND1 N -17.226 28.689 -6.537 1.00 . A A . 78 HIS ND1 1 1 15 35719 1 1 78 HIS NE2 N -16.802 30.691 -5.907 1.00 . A A . 78 HIS NE2 1 1 15 35720 1 1 78 HIS O O -15.678 24.970 -5.468 1.00 . A A . 78 HIS O 1 1 15 35721 1 1 79 HIS C C -17.976 24.953 -3.161 1.00 . A A . 79 HIS C 1 1 15 35722 1 1 79 HIS CA C -16.489 24.913 -2.805 1.00 . A A . 79 HIS CA 1 1 15 35723 1 1 79 HIS CB C -16.293 24.942 -1.278 1.00 . A A . 79 HIS CB 1 1 15 35724 1 1 79 HIS CD2 C -15.743 27.302 -0.359 1.00 . A A . 79 HIS CD2 1 1 15 35725 1 1 79 HIS CE1 C -17.717 27.824 0.421 1.00 . A A . 79 HIS CE1 1 1 15 35726 1 1 79 HIS CG C -16.567 26.261 -0.618 1.00 . A A . 79 HIS CG 1 1 15 35727 1 1 79 HIS H H -15.511 26.796 -2.953 1.00 . A A . 79 HIS H 1 1 15 35728 1 1 79 HIS HA H -16.090 23.980 -3.173 1.00 . A A . 79 HIS HA 1 1 15 35729 1 1 79 HIS HB2 H -16.952 24.215 -0.830 1.00 . A A . 79 HIS HB2 1 1 15 35730 1 1 79 HIS HB3 H -15.271 24.668 -1.056 1.00 . A A . 79 HIS HB3 1 1 15 35731 1 1 79 HIS HD1 H -18.615 26.065 -0.134 1.00 . A A . 79 HIS HD1 1 1 15 35732 1 1 79 HIS HD2 H -14.694 27.367 -0.613 1.00 . A A . 79 HIS HD2 1 1 15 35733 1 1 79 HIS HE1 H -18.528 28.362 0.886 1.00 . A A . 79 HIS HE1 1 1 15 35734 1 1 79 HIS HE2 H -16.095 29.027 0.784 1.00 . A A . 79 HIS HE2 1 1 15 35735 1 1 79 HIS N N -15.727 25.982 -3.458 1.00 . A A . 79 HIS N 1 1 15 35736 1 1 79 HIS ND1 N -17.798 26.620 -0.115 1.00 . A A . 79 HIS ND1 1 1 15 35737 1 1 79 HIS NE2 N -16.479 28.258 0.287 1.00 . A A . 79 HIS NE2 1 1 15 35738 1 1 79 HIS O O -18.822 24.498 -2.390 1.00 . A A . 79 HIS O 1 1 15 35739 1 1 80 HIS C C -19.571 25.802 -6.363 1.00 . A A . 80 HIS C 1 1 15 35740 1 1 80 HIS CA C -19.623 25.426 -4.891 1.00 . A A . 80 HIS CA 1 1 15 35741 1 1 80 HIS CB C -20.579 26.360 -4.140 1.00 . A A . 80 HIS CB 1 1 15 35742 1 1 80 HIS CD2 C -22.689 26.599 -5.642 1.00 . A A . 80 HIS CD2 1 1 15 35743 1 1 80 HIS CE1 C -24.107 25.508 -4.381 1.00 . A A . 80 HIS CE1 1 1 15 35744 1 1 80 HIS CG C -22.016 26.184 -4.540 1.00 . A A . 80 HIS CG 1 1 15 35745 1 1 80 HIS H H -17.565 25.877 -4.875 1.00 . A A . 80 HIS H 1 1 15 35746 1 1 80 HIS HA H -19.982 24.410 -4.807 1.00 . A A . 80 HIS HA 1 1 15 35747 1 1 80 HIS HB2 H -20.502 26.169 -3.081 1.00 . A A . 80 HIS HB2 1 1 15 35748 1 1 80 HIS HB3 H -20.300 27.385 -4.340 1.00 . A A . 80 HIS HB3 1 1 15 35749 1 1 80 HIS HD1 H -22.762 25.079 -2.895 1.00 . A A . 80 HIS HD1 1 1 15 35750 1 1 80 HIS HD2 H -22.281 27.167 -6.466 1.00 . A A . 80 HIS HD2 1 1 15 35751 1 1 80 HIS HE1 H -25.014 25.052 -4.012 1.00 . A A . 80 HIS HE1 1 1 15 35752 1 1 80 HIS HE2 H -24.675 26.212 -6.224 1.00 . A A . 80 HIS HE2 1 1 15 35753 1 1 80 HIS N N -18.277 25.465 -4.343 1.00 . A A . 80 HIS N 1 1 15 35754 1 1 80 HIS ND1 N -22.938 25.505 -3.770 1.00 . A A . 80 HIS ND1 1 1 15 35755 1 1 80 HIS NE2 N -23.983 26.166 -5.515 1.00 . A A . 80 HIS NE2 1 1 15 35756 1 1 80 HIS O O -19.312 26.986 -6.662 1.00 . A A . 80 HIS O 1 1 15 35757 1 1 80 HIS OXT O -19.782 24.917 -7.209 1.00 . A A . 80 HIS OXT 1 1 15 35758 2 1 1 MET C C 9.706 -11.733 -21.823 1.00 . B B . 1 MET C 1 1 15 35759 2 1 1 MET CA C 10.750 -11.046 -22.688 1.00 . B B . 1 MET CA 1 1 15 35760 2 1 1 MET CB C 11.324 -12.047 -23.698 1.00 . B B . 1 MET CB 1 1 15 35761 2 1 1 MET CE C 13.633 -9.662 -26.235 1.00 . B B . 1 MET CE 1 1 15 35762 2 1 1 MET CG C 11.903 -11.402 -24.947 1.00 . B B . 1 MET CG 1 1 15 35763 2 1 1 MET H1 H 11.434 -9.745 -21.210 1.00 . B B . 1 MET H1 1 1 15 35764 2 1 1 MET H2 H 12.562 -10.036 -22.439 1.00 . B B . 1 MET H2 1 1 15 35765 2 1 1 MET H3 H 12.264 -11.220 -21.263 1.00 . B B . 1 MET H3 1 1 15 35766 2 1 1 MET HA H 10.274 -10.237 -23.225 1.00 . B B . 1 MET HA 1 1 15 35767 2 1 1 MET HB2 H 12.106 -12.615 -23.218 1.00 . B B . 1 MET HB2 1 1 15 35768 2 1 1 MET HB3 H 10.536 -12.721 -24.001 1.00 . B B . 1 MET HB3 1 1 15 35769 2 1 1 MET HE1 H 12.764 -9.230 -26.708 1.00 . B B . 1 MET HE1 1 1 15 35770 2 1 1 MET HE2 H 13.976 -10.506 -26.815 1.00 . B B . 1 MET HE2 1 1 15 35771 2 1 1 MET HE3 H 14.418 -8.922 -26.178 1.00 . B B . 1 MET HE3 1 1 15 35772 2 1 1 MET HG2 H 12.312 -12.175 -25.578 1.00 . B B . 1 MET HG2 1 1 15 35773 2 1 1 MET HG3 H 11.107 -10.894 -25.473 1.00 . B B . 1 MET HG3 1 1 15 35774 2 1 1 MET N N 11.825 -10.470 -21.845 1.00 . B B . 1 MET N 1 1 15 35775 2 1 1 MET O O 9.836 -11.777 -20.599 1.00 . B B . 1 MET O 1 1 15 35776 2 1 1 MET SD S 13.204 -10.209 -24.583 1.00 . B B . 1 MET SD 1 1 15 35777 2 1 2 ALA C C 7.281 -14.268 -22.457 1.00 . B B . 2 ALA C 1 1 15 35778 2 1 2 ALA CA C 7.610 -12.958 -21.758 1.00 . B B . 2 ALA CA 1 1 15 35779 2 1 2 ALA CB C 6.373 -12.079 -21.667 1.00 . B B . 2 ALA CB 1 1 15 35780 2 1 2 ALA H H 8.630 -12.202 -23.444 1.00 . B B . 2 ALA H 1 1 15 35781 2 1 2 ALA HA H 7.951 -13.170 -20.754 1.00 . B B . 2 ALA HA 1 1 15 35782 2 1 2 ALA HB1 H 6.620 -11.162 -21.153 1.00 . B B . 2 ALA HB1 1 1 15 35783 2 1 2 ALA HB2 H 5.599 -12.600 -21.123 1.00 . B B . 2 ALA HB2 1 1 15 35784 2 1 2 ALA HB3 H 6.021 -11.848 -22.662 1.00 . B B . 2 ALA HB3 1 1 15 35785 2 1 2 ALA N N 8.674 -12.268 -22.461 1.00 . B B . 2 ALA N 1 1 15 35786 2 1 2 ALA O O 6.934 -14.279 -23.637 1.00 . B B . 2 ALA O 1 1 15 35787 2 1 3 GLN C C 5.707 -17.097 -22.001 1.00 . B B . 3 GLN C 1 1 15 35788 2 1 3 GLN CA C 7.142 -16.682 -22.289 1.00 . B B . 3 GLN CA 1 1 15 35789 2 1 3 GLN CB C 8.099 -17.722 -21.705 1.00 . B B . 3 GLN CB 1 1 15 35790 2 1 3 GLN CD C 10.460 -18.546 -21.443 1.00 . B B . 3 GLN CD 1 1 15 35791 2 1 3 GLN CG C 9.563 -17.472 -22.022 1.00 . B B . 3 GLN CG 1 1 15 35792 2 1 3 GLN H H 7.689 -15.287 -20.790 1.00 . B B . 3 GLN H 1 1 15 35793 2 1 3 GLN HA H 7.286 -16.628 -23.357 1.00 . B B . 3 GLN HA 1 1 15 35794 2 1 3 GLN HB2 H 7.986 -17.728 -20.630 1.00 . B B . 3 GLN HB2 1 1 15 35795 2 1 3 GLN HB3 H 7.830 -18.694 -22.089 1.00 . B B . 3 GLN HB3 1 1 15 35796 2 1 3 GLN HE21 H 11.956 -17.254 -21.275 1.00 . B B . 3 GLN HE21 1 1 15 35797 2 1 3 GLN HE22 H 12.288 -18.868 -20.735 1.00 . B B . 3 GLN HE22 1 1 15 35798 2 1 3 GLN HG2 H 9.691 -17.456 -23.097 1.00 . B B . 3 GLN HG2 1 1 15 35799 2 1 3 GLN HG3 H 9.853 -16.516 -21.611 1.00 . B B . 3 GLN HG3 1 1 15 35800 2 1 3 GLN N N 7.413 -15.366 -21.731 1.00 . B B . 3 GLN N 1 1 15 35801 2 1 3 GLN NE2 N 11.689 -18.184 -21.119 1.00 . B B . 3 GLN NE2 1 1 15 35802 2 1 3 GLN O O 4.850 -17.093 -22.884 1.00 . B B . 3 GLN O 1 1 15 35803 2 1 3 GLN OE1 O 10.047 -19.695 -21.283 1.00 . B B . 3 GLN OE1 1 1 15 35804 2 1 4 HIS C C 3.687 -17.106 -19.097 1.00 . B B . 4 HIS C 1 1 15 35805 2 1 4 HIS CA C 4.129 -17.880 -20.331 1.00 . B B . 4 HIS CA 1 1 15 35806 2 1 4 HIS CB C 4.120 -19.387 -20.055 1.00 . B B . 4 HIS CB 1 1 15 35807 2 1 4 HIS CD2 C 3.139 -20.367 -22.242 1.00 . B B . 4 HIS CD2 1 1 15 35808 2 1 4 HIS CE1 C 4.812 -21.655 -22.808 1.00 . B B . 4 HIS CE1 1 1 15 35809 2 1 4 HIS CG C 4.096 -20.226 -21.297 1.00 . B B . 4 HIS CG 1 1 15 35810 2 1 4 HIS H H 6.167 -17.386 -20.085 1.00 . B B . 4 HIS H 1 1 15 35811 2 1 4 HIS HA H 3.442 -17.666 -21.137 1.00 . B B . 4 HIS HA 1 1 15 35812 2 1 4 HIS HB2 H 5.003 -19.650 -19.494 1.00 . B B . 4 HIS HB2 1 1 15 35813 2 1 4 HIS HB3 H 3.243 -19.630 -19.471 1.00 . B B . 4 HIS HB3 1 1 15 35814 2 1 4 HIS HD1 H 5.988 -21.159 -21.209 1.00 . B B . 4 HIS HD1 1 1 15 35815 2 1 4 HIS HD2 H 2.182 -19.868 -22.262 1.00 . B B . 4 HIS HD2 1 1 15 35816 2 1 4 HIS HE1 H 5.433 -22.359 -23.341 1.00 . B B . 4 HIS HE1 1 1 15 35817 2 1 4 HIS HE2 H 3.256 -21.343 -24.092 1.00 . B B . 4 HIS HE2 1 1 15 35818 2 1 4 HIS N N 5.451 -17.442 -20.751 1.00 . B B . 4 HIS N 1 1 15 35819 2 1 4 HIS ND1 N 5.132 -21.047 -21.681 1.00 . B B . 4 HIS ND1 1 1 15 35820 2 1 4 HIS NE2 N 3.608 -21.262 -23.173 1.00 . B B . 4 HIS NE2 1 1 15 35821 2 1 4 HIS O O 4.287 -16.089 -18.754 1.00 . B B . 4 HIS O 1 1 15 35822 2 1 5 SER C C 3.054 -16.768 -16.139 1.00 . B B . 5 SER C 1 1 15 35823 2 1 5 SER CA C 2.062 -16.905 -17.295 1.00 . B B . 5 SER CA 1 1 15 35824 2 1 5 SER CB C 0.811 -17.657 -16.841 1.00 . B B . 5 SER CB 1 1 15 35825 2 1 5 SER H H 2.264 -18.454 -18.707 1.00 . B B . 5 SER H 1 1 15 35826 2 1 5 SER HA H 1.773 -15.918 -17.623 1.00 . B B . 5 SER HA 1 1 15 35827 2 1 5 SER HB2 H 0.477 -17.259 -15.894 1.00 . B B . 5 SER HB2 1 1 15 35828 2 1 5 SER HB3 H 0.032 -17.533 -17.579 1.00 . B B . 5 SER HB3 1 1 15 35829 2 1 5 SER HG H 1.275 -19.222 -15.751 1.00 . B B . 5 SER HG 1 1 15 35830 2 1 5 SER N N 2.648 -17.596 -18.434 1.00 . B B . 5 SER N 1 1 15 35831 2 1 5 SER O O 3.638 -17.750 -15.681 1.00 . B B . 5 SER O 1 1 15 35832 2 1 5 SER OG O 1.079 -19.042 -16.685 1.00 . B B . 5 SER OG 1 1 15 35833 2 1 6 LYS C C 3.185 -14.945 -13.325 1.00 . B B . 6 LYS C 1 1 15 35834 2 1 6 LYS CA C 4.073 -15.256 -14.523 1.00 . B B . 6 LYS CA 1 1 15 35835 2 1 6 LYS CB C 5.018 -14.078 -14.790 1.00 . B B . 6 LYS CB 1 1 15 35836 2 1 6 LYS CD C 7.162 -15.387 -14.954 1.00 . B B . 6 LYS CD 1 1 15 35837 2 1 6 LYS CE C 8.489 -15.524 -15.691 1.00 . B B . 6 LYS CE 1 1 15 35838 2 1 6 LYS CG C 6.219 -14.423 -15.661 1.00 . B B . 6 LYS CG 1 1 15 35839 2 1 6 LYS H H 2.830 -14.782 -16.170 1.00 . B B . 6 LYS H 1 1 15 35840 2 1 6 LYS HA H 4.658 -16.137 -14.306 1.00 . B B . 6 LYS HA 1 1 15 35841 2 1 6 LYS HB2 H 4.463 -13.292 -15.280 1.00 . B B . 6 LYS HB2 1 1 15 35842 2 1 6 LYS HB3 H 5.385 -13.708 -13.843 1.00 . B B . 6 LYS HB3 1 1 15 35843 2 1 6 LYS HD2 H 7.352 -15.021 -13.956 1.00 . B B . 6 LYS HD2 1 1 15 35844 2 1 6 LYS HD3 H 6.691 -16.356 -14.899 1.00 . B B . 6 LYS HD3 1 1 15 35845 2 1 6 LYS HE2 H 8.922 -14.543 -15.809 1.00 . B B . 6 LYS HE2 1 1 15 35846 2 1 6 LYS HE3 H 9.151 -16.139 -15.100 1.00 . B B . 6 LYS HE3 1 1 15 35847 2 1 6 LYS HG2 H 5.871 -14.881 -16.575 1.00 . B B . 6 LYS HG2 1 1 15 35848 2 1 6 LYS HG3 H 6.756 -13.514 -15.893 1.00 . B B . 6 LYS HG3 1 1 15 35849 2 1 6 LYS HZ1 H 9.255 -16.222 -17.507 1.00 . B B . 6 LYS HZ1 1 1 15 35850 2 1 6 LYS HZ2 H 7.705 -15.553 -17.627 1.00 . B B . 6 LYS HZ2 1 1 15 35851 2 1 6 LYS HZ3 H 7.909 -17.093 -16.945 1.00 . B B . 6 LYS HZ3 1 1 15 35852 2 1 6 LYS N N 3.250 -15.535 -15.692 1.00 . B B . 6 LYS N 1 1 15 35853 2 1 6 LYS NZ N 8.328 -16.141 -17.033 1.00 . B B . 6 LYS NZ 1 1 15 35854 2 1 6 LYS O O 3.657 -14.484 -12.288 1.00 . B B . 6 LYS O 1 1 15 35855 2 1 7 TYR C C 0.866 -16.112 -11.418 1.00 . B B . 7 TYR C 1 1 15 35856 2 1 7 TYR CA C 0.906 -14.967 -12.428 1.00 . B B . 7 TYR CA 1 1 15 35857 2 1 7 TYR CB C -0.481 -14.767 -13.052 1.00 . B B . 7 TYR CB 1 1 15 35858 2 1 7 TYR CD1 C -0.154 -13.253 -15.055 1.00 . B B . 7 TYR CD1 1 1 15 35859 2 1 7 TYR CD2 C -1.313 -12.388 -13.162 1.00 . B B . 7 TYR CD2 1 1 15 35860 2 1 7 TYR CE1 C -0.316 -12.044 -15.709 1.00 . B B . 7 TYR CE1 1 1 15 35861 2 1 7 TYR CE2 C -1.478 -11.178 -13.809 1.00 . B B . 7 TYR CE2 1 1 15 35862 2 1 7 TYR CG C -0.651 -13.446 -13.771 1.00 . B B . 7 TYR CG 1 1 15 35863 2 1 7 TYR CZ C -0.976 -11.011 -15.079 1.00 . B B . 7 TYR CZ 1 1 15 35864 2 1 7 TYR H H 1.594 -15.617 -14.322 1.00 . B B . 7 TYR H 1 1 15 35865 2 1 7 TYR HA H 1.194 -14.062 -11.916 1.00 . B B . 7 TYR HA 1 1 15 35866 2 1 7 TYR HB2 H -0.659 -15.555 -13.768 1.00 . B B . 7 TYR HB2 1 1 15 35867 2 1 7 TYR HB3 H -1.228 -14.820 -12.274 1.00 . B B . 7 TYR HB3 1 1 15 35868 2 1 7 TYR HD1 H 0.364 -14.063 -15.547 1.00 . B B . 7 TYR HD1 1 1 15 35869 2 1 7 TYR HD2 H -1.705 -12.519 -12.165 1.00 . B B . 7 TYR HD2 1 1 15 35870 2 1 7 TYR HE1 H 0.077 -11.914 -16.707 1.00 . B B . 7 TYR HE1 1 1 15 35871 2 1 7 TYR HE2 H -1.995 -10.368 -13.314 1.00 . B B . 7 TYR HE2 1 1 15 35872 2 1 7 TYR HH H -0.970 -9.088 -15.103 1.00 . B B . 7 TYR HH 1 1 15 35873 2 1 7 TYR N N 1.893 -15.222 -13.477 1.00 . B B . 7 TYR N 1 1 15 35874 2 1 7 TYR O O -0.205 -16.550 -10.996 1.00 . B B . 7 TYR O 1 1 15 35875 2 1 7 TYR OH O -1.138 -9.804 -15.724 1.00 . B B . 7 TYR OH 1 1 15 35876 2 1 8 SER C C 2.114 -17.099 -8.645 1.00 . B B . 8 SER C 1 1 15 35877 2 1 8 SER CA C 2.139 -17.655 -10.055 1.00 . B B . 8 SER CA 1 1 15 35878 2 1 8 SER CB C 3.427 -18.444 -10.294 1.00 . B B . 8 SER CB 1 1 15 35879 2 1 8 SER H H 2.857 -16.180 -11.368 1.00 . B B . 8 SER H 1 1 15 35880 2 1 8 SER HA H 1.303 -18.306 -10.178 1.00 . B B . 8 SER HA 1 1 15 35881 2 1 8 SER HB2 H 4.276 -17.817 -10.066 1.00 . B B . 8 SER HB2 1 1 15 35882 2 1 8 SER HB3 H 3.438 -19.313 -9.653 1.00 . B B . 8 SER HB3 1 1 15 35883 2 1 8 SER HG H 4.338 -19.376 -11.761 1.00 . B B . 8 SER HG 1 1 15 35884 2 1 8 SER N N 2.037 -16.579 -11.017 1.00 . B B . 8 SER N 1 1 15 35885 2 1 8 SER O O 2.672 -16.033 -8.390 1.00 . B B . 8 SER O 1 1 15 35886 2 1 8 SER OG O 3.522 -18.866 -11.645 1.00 . B B . 8 SER OG 1 1 15 35887 2 1 9 ASP C C 2.940 -17.471 -5.846 1.00 . B B . 9 ASP C 1 1 15 35888 2 1 9 ASP CA C 1.496 -17.455 -6.324 1.00 . B B . 9 ASP CA 1 1 15 35889 2 1 9 ASP CB C 0.653 -18.429 -5.493 1.00 . B B . 9 ASP CB 1 1 15 35890 2 1 9 ASP CG C 0.769 -18.174 -4.000 1.00 . B B . 9 ASP CG 1 1 15 35891 2 1 9 ASP H H 0.924 -18.586 -8.024 1.00 . B B . 9 ASP H 1 1 15 35892 2 1 9 ASP HA H 1.100 -16.456 -6.216 1.00 . B B . 9 ASP HA 1 1 15 35893 2 1 9 ASP HB2 H -0.385 -18.329 -5.775 1.00 . B B . 9 ASP HB2 1 1 15 35894 2 1 9 ASP HB3 H 0.979 -19.438 -5.694 1.00 . B B . 9 ASP HB3 1 1 15 35895 2 1 9 ASP N N 1.456 -17.809 -7.737 1.00 . B B . 9 ASP N 1 1 15 35896 2 1 9 ASP O O 3.330 -16.708 -4.965 1.00 . B B . 9 ASP O 1 1 15 35897 2 1 9 ASP OD1 O 0.100 -17.250 -3.493 1.00 . B B . 9 ASP OD1 1 1 15 35898 2 1 9 ASP OD2 O 1.529 -18.902 -3.328 1.00 . B B . 9 ASP OD2 1 1 15 35899 2 1 10 ALA C C 5.878 -17.179 -6.694 1.00 . B B . 10 ALA C 1 1 15 35900 2 1 10 ALA CA C 5.153 -18.416 -6.185 1.00 . B B . 10 ALA CA 1 1 15 35901 2 1 10 ALA CB C 5.743 -19.673 -6.806 1.00 . B B . 10 ALA CB 1 1 15 35902 2 1 10 ALA H H 3.355 -18.897 -7.184 1.00 . B B . 10 ALA H 1 1 15 35903 2 1 10 ALA HA H 5.269 -18.478 -5.113 1.00 . B B . 10 ALA HA 1 1 15 35904 2 1 10 ALA HB1 H 5.639 -19.626 -7.880 1.00 . B B . 10 ALA HB1 1 1 15 35905 2 1 10 ALA HB2 H 5.218 -20.538 -6.431 1.00 . B B . 10 ALA HB2 1 1 15 35906 2 1 10 ALA HB3 H 6.789 -19.744 -6.547 1.00 . B B . 10 ALA HB3 1 1 15 35907 2 1 10 ALA N N 3.737 -18.321 -6.483 1.00 . B B . 10 ALA N 1 1 15 35908 2 1 10 ALA O O 6.810 -16.689 -6.060 1.00 . B B . 10 ALA O 1 1 15 35909 2 1 11 GLN C C 5.596 -14.231 -7.646 1.00 . B B . 11 GLN C 1 1 15 35910 2 1 11 GLN CA C 6.034 -15.469 -8.414 1.00 . B B . 11 GLN CA 1 1 15 35911 2 1 11 GLN CB C 5.669 -15.340 -9.892 1.00 . B B . 11 GLN CB 1 1 15 35912 2 1 11 GLN CD C 7.862 -16.163 -10.842 1.00 . B B . 11 GLN CD 1 1 15 35913 2 1 11 GLN CG C 6.359 -16.366 -10.775 1.00 . B B . 11 GLN CG 1 1 15 35914 2 1 11 GLN H H 4.647 -17.079 -8.289 1.00 . B B . 11 GLN H 1 1 15 35915 2 1 11 GLN HA H 7.108 -15.571 -8.326 1.00 . B B . 11 GLN HA 1 1 15 35916 2 1 11 GLN HB2 H 4.601 -15.463 -9.998 1.00 . B B . 11 GLN HB2 1 1 15 35917 2 1 11 GLN HB3 H 5.946 -14.355 -10.236 1.00 . B B . 11 GLN HB3 1 1 15 35918 2 1 11 GLN HE21 H 7.631 -14.201 -10.649 1.00 . B B . 11 GLN HE21 1 1 15 35919 2 1 11 GLN HE22 H 9.260 -14.752 -10.802 1.00 . B B . 11 GLN HE22 1 1 15 35920 2 1 11 GLN HG2 H 6.162 -17.352 -10.380 1.00 . B B . 11 GLN HG2 1 1 15 35921 2 1 11 GLN HG3 H 5.954 -16.291 -11.774 1.00 . B B . 11 GLN HG3 1 1 15 35922 2 1 11 GLN N N 5.426 -16.661 -7.836 1.00 . B B . 11 GLN N 1 1 15 35923 2 1 11 GLN NE2 N 8.294 -14.915 -10.755 1.00 . B B . 11 GLN NE2 1 1 15 35924 2 1 11 GLN O O 6.402 -13.343 -7.359 1.00 . B B . 11 GLN O 1 1 15 35925 2 1 11 GLN OE1 O 8.625 -17.120 -10.981 1.00 . B B . 11 GLN OE1 1 1 15 35926 2 1 12 LEU C C 4.494 -13.009 -5.169 1.00 . B B . 12 LEU C 1 1 15 35927 2 1 12 LEU CA C 3.773 -13.099 -6.505 1.00 . B B . 12 LEU CA 1 1 15 35928 2 1 12 LEU CB C 2.275 -13.297 -6.266 1.00 . B B . 12 LEU CB 1 1 15 35929 2 1 12 LEU CD1 C 1.571 -10.884 -6.177 1.00 . B B . 12 LEU CD1 1 1 15 35930 2 1 12 LEU CD2 C 0.207 -12.633 -5.011 1.00 . B B . 12 LEU CD2 1 1 15 35931 2 1 12 LEU CG C 1.607 -12.208 -5.424 1.00 . B B . 12 LEU CG 1 1 15 35932 2 1 12 LEU H H 3.715 -14.912 -7.588 1.00 . B B . 12 LEU H 1 1 15 35933 2 1 12 LEU HA H 3.926 -12.178 -7.049 1.00 . B B . 12 LEU HA 1 1 15 35934 2 1 12 LEU HB2 H 1.780 -13.339 -7.226 1.00 . B B . 12 LEU HB2 1 1 15 35935 2 1 12 LEU HB3 H 2.134 -14.243 -5.766 1.00 . B B . 12 LEU HB3 1 1 15 35936 2 1 12 LEU HD11 H 1.086 -10.136 -5.566 1.00 . B B . 12 LEU HD11 1 1 15 35937 2 1 12 LEU HD12 H 1.023 -11.009 -7.099 1.00 . B B . 12 LEU HD12 1 1 15 35938 2 1 12 LEU HD13 H 2.581 -10.569 -6.399 1.00 . B B . 12 LEU HD13 1 1 15 35939 2 1 12 LEU HD21 H -0.390 -12.811 -5.893 1.00 . B B . 12 LEU HD21 1 1 15 35940 2 1 12 LEU HD22 H -0.247 -11.849 -4.421 1.00 . B B . 12 LEU HD22 1 1 15 35941 2 1 12 LEU HD23 H 0.264 -13.538 -4.425 1.00 . B B . 12 LEU HD23 1 1 15 35942 2 1 12 LEU HG H 2.187 -12.059 -4.526 1.00 . B B . 12 LEU HG 1 1 15 35943 2 1 12 LEU N N 4.315 -14.189 -7.297 1.00 . B B . 12 LEU N 1 1 15 35944 2 1 12 LEU O O 5.071 -11.975 -4.840 1.00 . B B . 12 LEU O 1 1 15 35945 2 1 13 SER C C 6.558 -13.754 -3.162 1.00 . B B . 13 SER C 1 1 15 35946 2 1 13 SER CA C 5.087 -14.155 -3.098 1.00 . B B . 13 SER CA 1 1 15 35947 2 1 13 SER CB C 4.939 -15.551 -2.491 1.00 . B B . 13 SER CB 1 1 15 35948 2 1 13 SER H H 4.044 -14.921 -4.771 1.00 . B B . 13 SER H 1 1 15 35949 2 1 13 SER HA H 4.563 -13.446 -2.474 1.00 . B B . 13 SER HA 1 1 15 35950 2 1 13 SER HB2 H 5.471 -16.264 -3.102 1.00 . B B . 13 SER HB2 1 1 15 35951 2 1 13 SER HB3 H 5.352 -15.556 -1.493 1.00 . B B . 13 SER HB3 1 1 15 35952 2 1 13 SER HG H 3.322 -16.377 -3.250 1.00 . B B . 13 SER HG 1 1 15 35953 2 1 13 SER N N 4.479 -14.112 -4.421 1.00 . B B . 13 SER N 1 1 15 35954 2 1 13 SER O O 7.057 -13.083 -2.263 1.00 . B B . 13 SER O 1 1 15 35955 2 1 13 SER OG O 3.572 -15.934 -2.424 1.00 . B B . 13 SER OG 1 1 15 35956 2 1 14 ALA C C 8.805 -12.261 -4.423 1.00 . B B . 14 ALA C 1 1 15 35957 2 1 14 ALA CA C 8.637 -13.777 -4.434 1.00 . B B . 14 ALA CA 1 1 15 35958 2 1 14 ALA CB C 9.160 -14.360 -5.740 1.00 . B B . 14 ALA CB 1 1 15 35959 2 1 14 ALA H H 6.791 -14.697 -4.914 1.00 . B B . 14 ALA H 1 1 15 35960 2 1 14 ALA HA H 9.210 -14.199 -3.624 1.00 . B B . 14 ALA HA 1 1 15 35961 2 1 14 ALA HB1 H 9.042 -15.434 -5.728 1.00 . B B . 14 ALA HB1 1 1 15 35962 2 1 14 ALA HB2 H 10.207 -14.114 -5.851 1.00 . B B . 14 ALA HB2 1 1 15 35963 2 1 14 ALA HB3 H 8.604 -13.946 -6.568 1.00 . B B . 14 ALA HB3 1 1 15 35964 2 1 14 ALA N N 7.239 -14.146 -4.237 1.00 . B B . 14 ALA N 1 1 15 35965 2 1 14 ALA O O 9.696 -11.726 -3.752 1.00 . B B . 14 ALA O 1 1 15 35966 2 1 15 ILE C C 7.597 -9.470 -3.915 1.00 . B B . 15 ILE C 1 1 15 35967 2 1 15 ILE CA C 7.988 -10.121 -5.240 1.00 . B B . 15 ILE CA 1 1 15 35968 2 1 15 ILE CB C 7.075 -9.593 -6.370 1.00 . B B . 15 ILE CB 1 1 15 35969 2 1 15 ILE CD1 C 6.672 -9.709 -8.889 1.00 . B B . 15 ILE CD1 1 1 15 35970 2 1 15 ILE CG1 C 7.537 -10.146 -7.725 1.00 . B B . 15 ILE CG1 1 1 15 35971 2 1 15 ILE CG2 C 7.058 -8.068 -6.388 1.00 . B B . 15 ILE CG2 1 1 15 35972 2 1 15 ILE H H 7.216 -12.052 -5.627 1.00 . B B . 15 ILE H 1 1 15 35973 2 1 15 ILE HA H 9.007 -9.848 -5.475 1.00 . B B . 15 ILE HA 1 1 15 35974 2 1 15 ILE HB H 6.070 -9.934 -6.178 1.00 . B B . 15 ILE HB 1 1 15 35975 2 1 15 ILE HD11 H 5.662 -10.059 -8.737 1.00 . B B . 15 ILE HD11 1 1 15 35976 2 1 15 ILE HD12 H 7.064 -10.124 -9.805 1.00 . B B . 15 ILE HD12 1 1 15 35977 2 1 15 ILE HD13 H 6.673 -8.629 -8.953 1.00 . B B . 15 ILE HD13 1 1 15 35978 2 1 15 ILE HG12 H 8.547 -9.815 -7.918 1.00 . B B . 15 ILE HG12 1 1 15 35979 2 1 15 ILE HG13 H 7.519 -11.226 -7.686 1.00 . B B . 15 ILE HG13 1 1 15 35980 2 1 15 ILE HG21 H 6.436 -7.722 -7.202 1.00 . B B . 15 ILE HG21 1 1 15 35981 2 1 15 ILE HG22 H 8.065 -7.696 -6.520 1.00 . B B . 15 ILE HG22 1 1 15 35982 2 1 15 ILE HG23 H 6.661 -7.703 -5.452 1.00 . B B . 15 ILE HG23 1 1 15 35983 2 1 15 ILE N N 7.929 -11.572 -5.147 1.00 . B B . 15 ILE N 1 1 15 35984 2 1 15 ILE O O 8.304 -8.593 -3.412 1.00 . B B . 15 ILE O 1 1 15 35985 2 1 16 VAL C C 6.946 -9.542 -0.961 1.00 . B B . 16 VAL C 1 1 15 35986 2 1 16 VAL CA C 5.965 -9.323 -2.110 1.00 . B B . 16 VAL CA 1 1 15 35987 2 1 16 VAL CB C 4.593 -9.911 -1.703 1.00 . B B . 16 VAL CB 1 1 15 35988 2 1 16 VAL CG1 C 3.876 -8.978 -0.741 1.00 . B B . 16 VAL CG1 1 1 15 35989 2 1 16 VAL CG2 C 3.724 -10.178 -2.916 1.00 . B B . 16 VAL CG2 1 1 15 35990 2 1 16 VAL H H 5.981 -10.646 -3.771 1.00 . B B . 16 VAL H 1 1 15 35991 2 1 16 VAL HA H 5.848 -8.261 -2.274 1.00 . B B . 16 VAL HA 1 1 15 35992 2 1 16 VAL HB H 4.766 -10.849 -1.197 1.00 . B B . 16 VAL HB 1 1 15 35993 2 1 16 VAL HG11 H 4.530 -8.735 0.084 1.00 . B B . 16 VAL HG11 1 1 15 35994 2 1 16 VAL HG12 H 2.988 -9.464 -0.367 1.00 . B B . 16 VAL HG12 1 1 15 35995 2 1 16 VAL HG13 H 3.596 -8.072 -1.264 1.00 . B B . 16 VAL HG13 1 1 15 35996 2 1 16 VAL HG21 H 4.236 -10.857 -3.583 1.00 . B B . 16 VAL HG21 1 1 15 35997 2 1 16 VAL HG22 H 3.529 -9.248 -3.431 1.00 . B B . 16 VAL HG22 1 1 15 35998 2 1 16 VAL HG23 H 2.791 -10.618 -2.600 1.00 . B B . 16 VAL HG23 1 1 15 35999 2 1 16 VAL N N 6.477 -9.911 -3.346 1.00 . B B . 16 VAL N 1 1 15 36000 2 1 16 VAL O O 7.235 -8.623 -0.195 1.00 . B B . 16 VAL O 1 1 15 36001 2 1 17 ASN C C 9.662 -10.333 0.155 1.00 . B B . 17 ASN C 1 1 15 36002 2 1 17 ASN CA C 8.370 -11.132 0.226 1.00 . B B . 17 ASN CA 1 1 15 36003 2 1 17 ASN CB C 8.699 -12.627 0.181 1.00 . B B . 17 ASN CB 1 1 15 36004 2 1 17 ASN CG C 9.429 -13.107 1.422 1.00 . B B . 17 ASN CG 1 1 15 36005 2 1 17 ASN H H 7.242 -11.437 -1.544 1.00 . B B . 17 ASN H 1 1 15 36006 2 1 17 ASN HA H 7.873 -10.912 1.160 1.00 . B B . 17 ASN HA 1 1 15 36007 2 1 17 ASN HB2 H 7.783 -13.187 0.089 1.00 . B B . 17 ASN HB2 1 1 15 36008 2 1 17 ASN HB3 H 9.323 -12.823 -0.679 1.00 . B B . 17 ASN HB3 1 1 15 36009 2 1 17 ASN HD21 H 10.515 -14.377 0.337 1.00 . B B . 17 ASN HD21 1 1 15 36010 2 1 17 ASN HD22 H 10.828 -14.373 2.042 1.00 . B B . 17 ASN HD22 1 1 15 36011 2 1 17 ASN N N 7.468 -10.763 -0.863 1.00 . B B . 17 ASN N 1 1 15 36012 2 1 17 ASN ND2 N 10.349 -14.045 1.250 1.00 . B B . 17 ASN ND2 1 1 15 36013 2 1 17 ASN O O 10.193 -9.907 1.181 1.00 . B B . 17 ASN O 1 1 15 36014 2 1 17 ASN OD1 O 9.176 -12.632 2.527 1.00 . B B . 17 ASN OD1 1 1 15 36015 2 1 18 ASP C C 11.215 -7.967 -0.777 1.00 . B B . 18 ASP C 1 1 15 36016 2 1 18 ASP CA C 11.401 -9.393 -1.238 1.00 . B B . 18 ASP CA 1 1 15 36017 2 1 18 ASP CB C 11.861 -9.427 -2.696 1.00 . B B . 18 ASP CB 1 1 15 36018 2 1 18 ASP CG C 13.267 -8.889 -2.864 1.00 . B B . 18 ASP CG 1 1 15 36019 2 1 18 ASP H H 9.679 -10.418 -1.850 1.00 . B B . 18 ASP H 1 1 15 36020 2 1 18 ASP HA H 12.149 -9.864 -0.618 1.00 . B B . 18 ASP HA 1 1 15 36021 2 1 18 ASP HB2 H 11.843 -10.447 -3.049 1.00 . B B . 18 ASP HB2 1 1 15 36022 2 1 18 ASP HB3 H 11.191 -8.829 -3.294 1.00 . B B . 18 ASP HB3 1 1 15 36023 2 1 18 ASP N N 10.161 -10.112 -1.061 1.00 . B B . 18 ASP N 1 1 15 36024 2 1 18 ASP O O 12.014 -7.466 -0.012 1.00 . B B . 18 ASP O 1 1 15 36025 2 1 18 ASP OD1 O 14.163 -9.329 -2.116 1.00 . B B . 18 ASP OD1 1 1 15 36026 2 1 18 ASP OD2 O 13.486 -8.038 -3.749 1.00 . B B . 18 ASP OD2 1 1 15 36027 2 1 19 MET C C 9.800 -5.823 0.703 1.00 . B B . 19 MET C 1 1 15 36028 2 1 19 MET CA C 9.817 -5.964 -0.820 1.00 . B B . 19 MET CA 1 1 15 36029 2 1 19 MET CB C 8.466 -5.532 -1.397 1.00 . B B . 19 MET CB 1 1 15 36030 2 1 19 MET CE C 9.116 -3.357 -3.653 1.00 . B B . 19 MET CE 1 1 15 36031 2 1 19 MET CG C 8.143 -4.064 -1.152 1.00 . B B . 19 MET CG 1 1 15 36032 2 1 19 MET H H 9.510 -7.816 -1.814 1.00 . B B . 19 MET H 1 1 15 36033 2 1 19 MET HA H 10.590 -5.325 -1.220 1.00 . B B . 19 MET HA 1 1 15 36034 2 1 19 MET HB2 H 8.468 -5.704 -2.463 1.00 . B B . 19 MET HB2 1 1 15 36035 2 1 19 MET HB3 H 7.686 -6.129 -0.945 1.00 . B B . 19 MET HB3 1 1 15 36036 2 1 19 MET HE1 H 8.098 -3.145 -3.944 1.00 . B B . 19 MET HE1 1 1 15 36037 2 1 19 MET HE2 H 9.324 -4.406 -3.808 1.00 . B B . 19 MET HE2 1 1 15 36038 2 1 19 MET HE3 H 9.792 -2.762 -4.250 1.00 . B B . 19 MET HE3 1 1 15 36039 2 1 19 MET HG2 H 7.164 -3.852 -1.556 1.00 . B B . 19 MET HG2 1 1 15 36040 2 1 19 MET HG3 H 8.139 -3.884 -0.088 1.00 . B B . 19 MET HG3 1 1 15 36041 2 1 19 MET N N 10.124 -7.340 -1.212 1.00 . B B . 19 MET N 1 1 15 36042 2 1 19 MET O O 10.323 -4.854 1.254 1.00 . B B . 19 MET O 1 1 15 36043 2 1 19 MET SD S 9.341 -2.952 -1.922 1.00 . B B . 19 MET SD 1 1 15 36044 2 1 20 ILE C C 10.600 -6.947 3.395 1.00 . B B . 20 ILE C 1 1 15 36045 2 1 20 ILE CA C 9.183 -6.827 2.835 1.00 . B B . 20 ILE CA 1 1 15 36046 2 1 20 ILE CB C 8.316 -7.992 3.363 1.00 . B B . 20 ILE CB 1 1 15 36047 2 1 20 ILE CD1 C 5.977 -9.004 3.246 1.00 . B B . 20 ILE CD1 1 1 15 36048 2 1 20 ILE CG1 C 6.875 -7.847 2.862 1.00 . B B . 20 ILE CG1 1 1 15 36049 2 1 20 ILE CG2 C 8.351 -8.036 4.887 1.00 . B B . 20 ILE CG2 1 1 15 36050 2 1 20 ILE H H 8.774 -7.533 0.880 1.00 . B B . 20 ILE H 1 1 15 36051 2 1 20 ILE HA H 8.750 -5.898 3.176 1.00 . B B . 20 ILE HA 1 1 15 36052 2 1 20 ILE HB H 8.728 -8.917 2.992 1.00 . B B . 20 ILE HB 1 1 15 36053 2 1 20 ILE HD11 H 5.937 -9.090 4.322 1.00 . B B . 20 ILE HD11 1 1 15 36054 2 1 20 ILE HD12 H 6.371 -9.918 2.826 1.00 . B B . 20 ILE HD12 1 1 15 36055 2 1 20 ILE HD13 H 4.982 -8.833 2.862 1.00 . B B . 20 ILE HD13 1 1 15 36056 2 1 20 ILE HG12 H 6.446 -6.946 3.272 1.00 . B B . 20 ILE HG12 1 1 15 36057 2 1 20 ILE HG13 H 6.883 -7.778 1.784 1.00 . B B . 20 ILE HG13 1 1 15 36058 2 1 20 ILE HG21 H 9.372 -8.162 5.219 1.00 . B B . 20 ILE HG21 1 1 15 36059 2 1 20 ILE HG22 H 7.754 -8.864 5.237 1.00 . B B . 20 ILE HG22 1 1 15 36060 2 1 20 ILE HG23 H 7.955 -7.113 5.281 1.00 . B B . 20 ILE HG23 1 1 15 36061 2 1 20 ILE N N 9.208 -6.805 1.377 1.00 . B B . 20 ILE N 1 1 15 36062 2 1 20 ILE O O 10.983 -6.217 4.312 1.00 . B B . 20 ILE O 1 1 15 36063 2 1 21 ALA C C 13.603 -6.818 3.015 1.00 . B B . 21 ALA C 1 1 15 36064 2 1 21 ALA CA C 12.759 -8.069 3.249 1.00 . B B . 21 ALA CA 1 1 15 36065 2 1 21 ALA CB C 13.364 -9.261 2.522 1.00 . B B . 21 ALA CB 1 1 15 36066 2 1 21 ALA H H 11.010 -8.420 2.105 1.00 . B B . 21 ALA H 1 1 15 36067 2 1 21 ALA HA H 12.750 -8.290 4.306 1.00 . B B . 21 ALA HA 1 1 15 36068 2 1 21 ALA HB1 H 12.759 -10.137 2.703 1.00 . B B . 21 ALA HB1 1 1 15 36069 2 1 21 ALA HB2 H 14.365 -9.434 2.888 1.00 . B B . 21 ALA HB2 1 1 15 36070 2 1 21 ALA HB3 H 13.398 -9.059 1.462 1.00 . B B . 21 ALA HB3 1 1 15 36071 2 1 21 ALA N N 11.379 -7.860 2.827 1.00 . B B . 21 ALA N 1 1 15 36072 2 1 21 ALA O O 14.462 -6.483 3.824 1.00 . B B . 21 ALA O 1 1 15 36073 2 1 22 VAL C C 13.700 -3.813 2.580 1.00 . B B . 22 VAL C 1 1 15 36074 2 1 22 VAL CA C 14.046 -4.901 1.563 1.00 . B B . 22 VAL CA 1 1 15 36075 2 1 22 VAL CB C 13.670 -4.415 0.140 1.00 . B B . 22 VAL CB 1 1 15 36076 2 1 22 VAL CG1 C 14.461 -3.171 -0.235 1.00 . B B . 22 VAL CG1 1 1 15 36077 2 1 22 VAL CG2 C 13.886 -5.515 -0.895 1.00 . B B . 22 VAL CG2 1 1 15 36078 2 1 22 VAL H H 12.674 -6.488 1.277 1.00 . B B . 22 VAL H 1 1 15 36079 2 1 22 VAL HA H 15.113 -5.089 1.593 1.00 . B B . 22 VAL HA 1 1 15 36080 2 1 22 VAL HB H 12.622 -4.156 0.140 1.00 . B B . 22 VAL HB 1 1 15 36081 2 1 22 VAL HG11 H 14.242 -2.382 0.468 1.00 . B B . 22 VAL HG11 1 1 15 36082 2 1 22 VAL HG12 H 14.184 -2.855 -1.231 1.00 . B B . 22 VAL HG12 1 1 15 36083 2 1 22 VAL HG13 H 15.516 -3.395 -0.210 1.00 . B B . 22 VAL HG13 1 1 15 36084 2 1 22 VAL HG21 H 13.174 -6.321 -0.727 1.00 . B B . 22 VAL HG21 1 1 15 36085 2 1 22 VAL HG22 H 14.891 -5.902 -0.808 1.00 . B B . 22 VAL HG22 1 1 15 36086 2 1 22 VAL HG23 H 13.740 -5.113 -1.886 1.00 . B B . 22 VAL HG23 1 1 15 36087 2 1 22 VAL N N 13.353 -6.139 1.901 1.00 . B B . 22 VAL N 1 1 15 36088 2 1 22 VAL O O 14.566 -3.055 3.022 1.00 . B B . 22 VAL O 1 1 15 36089 2 1 23 LEU C C 12.634 -3.127 5.322 1.00 . B B . 23 LEU C 1 1 15 36090 2 1 23 LEU CA C 11.966 -2.826 3.983 1.00 . B B . 23 LEU CA 1 1 15 36091 2 1 23 LEU CB C 10.443 -2.915 4.124 1.00 . B B . 23 LEU CB 1 1 15 36092 2 1 23 LEU CD1 C 10.066 -0.571 4.939 1.00 . B B . 23 LEU CD1 1 1 15 36093 2 1 23 LEU CD2 C 8.345 -2.333 5.361 1.00 . B B . 23 LEU CD2 1 1 15 36094 2 1 23 LEU CG C 9.831 -2.045 5.222 1.00 . B B . 23 LEU CG 1 1 15 36095 2 1 23 LEU H H 11.774 -4.353 2.528 1.00 . B B . 23 LEU H 1 1 15 36096 2 1 23 LEU HA H 12.235 -1.827 3.674 1.00 . B B . 23 LEU HA 1 1 15 36097 2 1 23 LEU HB2 H 10.001 -2.629 3.181 1.00 . B B . 23 LEU HB2 1 1 15 36098 2 1 23 LEU HB3 H 10.182 -3.944 4.325 1.00 . B B . 23 LEU HB3 1 1 15 36099 2 1 23 LEU HD11 H 9.607 -0.308 3.996 1.00 . B B . 23 LEU HD11 1 1 15 36100 2 1 23 LEU HD12 H 11.127 -0.377 4.891 1.00 . B B . 23 LEU HD12 1 1 15 36101 2 1 23 LEU HD13 H 9.627 0.019 5.730 1.00 . B B . 23 LEU HD13 1 1 15 36102 2 1 23 LEU HD21 H 7.929 -1.703 6.134 1.00 . B B . 23 LEU HD21 1 1 15 36103 2 1 23 LEU HD22 H 8.203 -3.370 5.627 1.00 . B B . 23 LEU HD22 1 1 15 36104 2 1 23 LEU HD23 H 7.849 -2.130 4.424 1.00 . B B . 23 LEU HD23 1 1 15 36105 2 1 23 LEU HG H 10.307 -2.281 6.162 1.00 . B B . 23 LEU HG 1 1 15 36106 2 1 23 LEU N N 12.428 -3.755 2.959 1.00 . B B . 23 LEU N 1 1 15 36107 2 1 23 LEU O O 12.950 -2.221 6.092 1.00 . B B . 23 LEU O 1 1 15 36108 2 1 24 GLU C C 15.005 -4.580 6.727 1.00 . B B . 24 GLU C 1 1 15 36109 2 1 24 GLU CA C 13.498 -4.845 6.814 1.00 . B B . 24 GLU CA 1 1 15 36110 2 1 24 GLU CB C 13.204 -6.335 7.030 1.00 . B B . 24 GLU CB 1 1 15 36111 2 1 24 GLU CD C 14.614 -6.993 9.037 1.00 . B B . 24 GLU CD 1 1 15 36112 2 1 24 GLU CG C 13.221 -6.790 8.485 1.00 . B B . 24 GLU CG 1 1 15 36113 2 1 24 GLU H H 12.555 -5.082 4.936 1.00 . B B . 24 GLU H 1 1 15 36114 2 1 24 GLU HA H 13.086 -4.275 7.633 1.00 . B B . 24 GLU HA 1 1 15 36115 2 1 24 GLU HB2 H 12.230 -6.557 6.623 1.00 . B B . 24 GLU HB2 1 1 15 36116 2 1 24 GLU HB3 H 13.942 -6.911 6.491 1.00 . B B . 24 GLU HB3 1 1 15 36117 2 1 24 GLU HG2 H 12.722 -6.046 9.086 1.00 . B B . 24 GLU HG2 1 1 15 36118 2 1 24 GLU HG3 H 12.684 -7.725 8.558 1.00 . B B . 24 GLU HG3 1 1 15 36119 2 1 24 GLU N N 12.850 -4.406 5.585 1.00 . B B . 24 GLU N 1 1 15 36120 2 1 24 GLU O O 15.661 -4.308 7.731 1.00 . B B . 24 GLU O 1 1 15 36121 2 1 24 GLU OE1 O 15.301 -7.937 8.592 1.00 . B B . 24 GLU OE1 1 1 15 36122 2 1 24 GLU OE2 O 15.026 -6.221 9.923 1.00 . B B . 24 GLU OE2 1 1 15 36123 2 1 25 LYS C C 17.280 -2.916 5.579 1.00 . B B . 25 LYS C 1 1 15 36124 2 1 25 LYS CA C 16.939 -4.363 5.235 1.00 . B B . 25 LYS CA 1 1 15 36125 2 1 25 LYS CB C 17.242 -4.618 3.756 1.00 . B B . 25 LYS CB 1 1 15 36126 2 1 25 LYS CD C 19.568 -5.564 3.826 1.00 . B B . 25 LYS CD 1 1 15 36127 2 1 25 LYS CE C 19.269 -6.822 3.025 1.00 . B B . 25 LYS CE 1 1 15 36128 2 1 25 LYS CG C 18.698 -4.402 3.378 1.00 . B B . 25 LYS CG 1 1 15 36129 2 1 25 LYS H H 14.951 -4.911 4.759 1.00 . B B . 25 LYS H 1 1 15 36130 2 1 25 LYS HA H 17.541 -5.023 5.841 1.00 . B B . 25 LYS HA 1 1 15 36131 2 1 25 LYS HB2 H 16.981 -5.638 3.522 1.00 . B B . 25 LYS HB2 1 1 15 36132 2 1 25 LYS HB3 H 16.635 -3.955 3.156 1.00 . B B . 25 LYS HB3 1 1 15 36133 2 1 25 LYS HD2 H 20.605 -5.301 3.689 1.00 . B B . 25 LYS HD2 1 1 15 36134 2 1 25 LYS HD3 H 19.377 -5.760 4.871 1.00 . B B . 25 LYS HD3 1 1 15 36135 2 1 25 LYS HE2 H 19.870 -7.632 3.410 1.00 . B B . 25 LYS HE2 1 1 15 36136 2 1 25 LYS HE3 H 18.223 -7.063 3.141 1.00 . B B . 25 LYS HE3 1 1 15 36137 2 1 25 LYS HG2 H 18.771 -4.304 2.306 1.00 . B B . 25 LYS HG2 1 1 15 36138 2 1 25 LYS HG3 H 19.053 -3.497 3.851 1.00 . B B . 25 LYS HG3 1 1 15 36139 2 1 25 LYS HZ1 H 19.304 -7.510 1.049 1.00 . B B . 25 LYS HZ1 1 1 15 36140 2 1 25 LYS HZ2 H 20.579 -6.460 1.434 1.00 . B B . 25 LYS HZ2 1 1 15 36141 2 1 25 LYS HZ3 H 19.020 -5.844 1.188 1.00 . B B . 25 LYS HZ3 1 1 15 36142 2 1 25 LYS N N 15.530 -4.646 5.507 1.00 . B B . 25 LYS N 1 1 15 36143 2 1 25 LYS NZ N 19.564 -6.645 1.576 1.00 . B B . 25 LYS NZ 1 1 15 36144 2 1 25 LYS O O 18.270 -2.637 6.261 1.00 . B B . 25 LYS O 1 1 15 36145 2 1 26 HIS C C 16.158 -0.243 6.746 1.00 . B B . 26 HIS C 1 1 15 36146 2 1 26 HIS CA C 16.653 -0.581 5.345 1.00 . B B . 26 HIS CA 1 1 15 36147 2 1 26 HIS CB C 15.903 0.252 4.297 1.00 . B B . 26 HIS CB 1 1 15 36148 2 1 26 HIS CD2 C 16.064 2.732 5.066 1.00 . B B . 26 HIS CD2 1 1 15 36149 2 1 26 HIS CE1 C 17.266 3.498 3.402 1.00 . B B . 26 HIS CE1 1 1 15 36150 2 1 26 HIS CG C 16.318 1.693 4.236 1.00 . B B . 26 HIS CG 1 1 15 36151 2 1 26 HIS H H 15.681 -2.289 4.558 1.00 . B B . 26 HIS H 1 1 15 36152 2 1 26 HIS HA H 17.711 -0.373 5.280 1.00 . B B . 26 HIS HA 1 1 15 36153 2 1 26 HIS HB2 H 16.069 -0.179 3.321 1.00 . B B . 26 HIS HB2 1 1 15 36154 2 1 26 HIS HB3 H 14.846 0.220 4.520 1.00 . B B . 26 HIS HB3 1 1 15 36155 2 1 26 HIS HD1 H 17.413 1.697 2.428 1.00 . B B . 26 HIS HD1 1 1 15 36156 2 1 26 HIS HD2 H 15.498 2.695 5.986 1.00 . B B . 26 HIS HD2 1 1 15 36157 2 1 26 HIS HE1 H 17.823 4.160 2.757 1.00 . B B . 26 HIS HE1 1 1 15 36158 2 1 26 HIS HE2 H 16.539 4.772 4.837 1.00 . B B . 26 HIS HE2 1 1 15 36159 2 1 26 HIS N N 16.451 -2.000 5.094 1.00 . B B . 26 HIS N 1 1 15 36160 2 1 26 HIS ND1 N 17.072 2.208 3.204 1.00 . B B . 26 HIS ND1 1 1 15 36161 2 1 26 HIS NE2 N 16.664 3.841 4.524 1.00 . B B . 26 HIS NE2 1 1 15 36162 2 1 26 HIS O O 16.622 0.710 7.369 1.00 . B B . 26 HIS O 1 1 15 36163 2 1 27 LYS C C 13.957 0.455 8.701 1.00 . B B . 27 LYS C 1 1 15 36164 2 1 27 LYS CA C 14.603 -0.914 8.530 1.00 . B B . 27 LYS CA 1 1 15 36165 2 1 27 LYS CB C 15.606 -1.199 9.652 1.00 . B B . 27 LYS CB 1 1 15 36166 2 1 27 LYS CD C 15.790 -2.037 12.019 1.00 . B B . 27 LYS CD 1 1 15 36167 2 1 27 LYS CE C 15.898 -3.491 11.579 1.00 . B B . 27 LYS CE 1 1 15 36168 2 1 27 LYS CG C 14.969 -1.222 11.034 1.00 . B B . 27 LYS CG 1 1 15 36169 2 1 27 LYS H H 14.918 -1.798 6.647 1.00 . B B . 27 LYS H 1 1 15 36170 2 1 27 LYS HA H 13.816 -1.654 8.590 1.00 . B B . 27 LYS HA 1 1 15 36171 2 1 27 LYS HB2 H 16.065 -2.161 9.475 1.00 . B B . 27 LYS HB2 1 1 15 36172 2 1 27 LYS HB3 H 16.370 -0.437 9.642 1.00 . B B . 27 LYS HB3 1 1 15 36173 2 1 27 LYS HD2 H 16.781 -1.615 12.084 1.00 . B B . 27 LYS HD2 1 1 15 36174 2 1 27 LYS HD3 H 15.315 -1.998 12.989 1.00 . B B . 27 LYS HD3 1 1 15 36175 2 1 27 LYS HE2 H 16.437 -3.534 10.644 1.00 . B B . 27 LYS HE2 1 1 15 36176 2 1 27 LYS HE3 H 16.442 -4.040 12.333 1.00 . B B . 27 LYS HE3 1 1 15 36177 2 1 27 LYS HG2 H 14.890 -0.210 11.399 1.00 . B B . 27 LYS HG2 1 1 15 36178 2 1 27 LYS HG3 H 13.983 -1.656 10.956 1.00 . B B . 27 LYS HG3 1 1 15 36179 2 1 27 LYS HZ1 H 14.673 -5.073 10.971 1.00 . B B . 27 LYS HZ1 1 1 15 36180 2 1 27 LYS HZ2 H 13.972 -3.544 10.754 1.00 . B B . 27 LYS HZ2 1 1 15 36181 2 1 27 LYS HZ3 H 14.071 -4.215 12.308 1.00 . B B . 27 LYS HZ3 1 1 15 36182 2 1 27 LYS N N 15.216 -1.059 7.215 1.00 . B B . 27 LYS N 1 1 15 36183 2 1 27 LYS NZ N 14.562 -4.121 11.392 1.00 . B B . 27 LYS NZ 1 1 15 36184 2 1 27 LYS O O 14.545 1.384 9.255 1.00 . B B . 27 LYS O 1 1 15 36185 2 1 28 ALA C C 10.917 1.575 9.434 1.00 . B B . 28 ALA C 1 1 15 36186 2 1 28 ALA CA C 11.965 1.781 8.349 1.00 . B B . 28 ALA CA 1 1 15 36187 2 1 28 ALA CB C 11.305 2.170 7.037 1.00 . B B . 28 ALA CB 1 1 15 36188 2 1 28 ALA H H 12.378 -0.172 7.664 1.00 . B B . 28 ALA H 1 1 15 36189 2 1 28 ALA HA H 12.631 2.577 8.646 1.00 . B B . 28 ALA HA 1 1 15 36190 2 1 28 ALA HB1 H 10.738 3.079 7.173 1.00 . B B . 28 ALA HB1 1 1 15 36191 2 1 28 ALA HB2 H 10.644 1.377 6.718 1.00 . B B . 28 ALA HB2 1 1 15 36192 2 1 28 ALA HB3 H 12.065 2.329 6.285 1.00 . B B . 28 ALA HB3 1 1 15 36193 2 1 28 ALA N N 12.751 0.575 8.181 1.00 . B B . 28 ALA N 1 1 15 36194 2 1 28 ALA O O 10.259 0.536 9.475 1.00 . B B . 28 ALA O 1 1 15 36195 2 1 29 PRO C C 8.348 2.634 10.795 1.00 . B B . 29 PRO C 1 1 15 36196 2 1 29 PRO CA C 9.745 2.489 11.383 1.00 . B B . 29 PRO CA 1 1 15 36197 2 1 29 PRO CB C 10.074 3.680 12.283 1.00 . B B . 29 PRO CB 1 1 15 36198 2 1 29 PRO CD C 11.588 3.766 10.435 1.00 . B B . 29 PRO CD 1 1 15 36199 2 1 29 PRO CG C 10.829 4.623 11.411 1.00 . B B . 29 PRO CG 1 1 15 36200 2 1 29 PRO HA H 9.807 1.572 11.949 1.00 . B B . 29 PRO HA 1 1 15 36201 2 1 29 PRO HB2 H 9.158 4.124 12.643 1.00 . B B . 29 PRO HB2 1 1 15 36202 2 1 29 PRO HB3 H 10.674 3.349 13.117 1.00 . B B . 29 PRO HB3 1 1 15 36203 2 1 29 PRO HD2 H 11.655 4.256 9.477 1.00 . B B . 29 PRO HD2 1 1 15 36204 2 1 29 PRO HD3 H 12.573 3.542 10.816 1.00 . B B . 29 PRO HD3 1 1 15 36205 2 1 29 PRO HG2 H 10.143 5.272 10.888 1.00 . B B . 29 PRO HG2 1 1 15 36206 2 1 29 PRO HG3 H 11.515 5.205 12.009 1.00 . B B . 29 PRO HG3 1 1 15 36207 2 1 29 PRO N N 10.768 2.547 10.344 1.00 . B B . 29 PRO N 1 1 15 36208 2 1 29 PRO O O 8.193 3.141 9.679 1.00 . B B . 29 PRO O 1 1 15 36209 2 1 30 VAL C C 5.552 3.687 10.700 1.00 . B B . 30 VAL C 1 1 15 36210 2 1 30 VAL CA C 5.949 2.260 11.085 1.00 . B B . 30 VAL CA 1 1 15 36211 2 1 30 VAL CB C 4.975 1.699 12.155 1.00 . B B . 30 VAL CB 1 1 15 36212 2 1 30 VAL CG1 C 4.945 2.583 13.396 1.00 . B B . 30 VAL CG1 1 1 15 36213 2 1 30 VAL CG2 C 3.576 1.518 11.577 1.00 . B B . 30 VAL CG2 1 1 15 36214 2 1 30 VAL H H 7.526 1.859 12.442 1.00 . B B . 30 VAL H 1 1 15 36215 2 1 30 VAL HA H 5.877 1.635 10.204 1.00 . B B . 30 VAL HA 1 1 15 36216 2 1 30 VAL HB H 5.338 0.726 12.455 1.00 . B B . 30 VAL HB 1 1 15 36217 2 1 30 VAL HG11 H 4.617 3.575 13.124 1.00 . B B . 30 VAL HG11 1 1 15 36218 2 1 30 VAL HG12 H 5.935 2.637 13.825 1.00 . B B . 30 VAL HG12 1 1 15 36219 2 1 30 VAL HG13 H 4.261 2.163 14.120 1.00 . B B . 30 VAL HG13 1 1 15 36220 2 1 30 VAL HG21 H 2.913 1.152 12.347 1.00 . B B . 30 VAL HG21 1 1 15 36221 2 1 30 VAL HG22 H 3.610 0.808 10.765 1.00 . B B . 30 VAL HG22 1 1 15 36222 2 1 30 VAL HG23 H 3.212 2.467 11.208 1.00 . B B . 30 VAL HG23 1 1 15 36223 2 1 30 VAL N N 7.337 2.212 11.549 1.00 . B B . 30 VAL N 1 1 15 36224 2 1 30 VAL O O 4.683 3.893 9.856 1.00 . B B . 30 VAL O 1 1 15 36225 2 1 31 ASP C C 6.295 6.338 9.523 1.00 . B B . 31 ASP C 1 1 15 36226 2 1 31 ASP CA C 6.001 6.074 10.997 1.00 . B B . 31 ASP CA 1 1 15 36227 2 1 31 ASP CB C 6.922 6.959 11.849 1.00 . B B . 31 ASP CB 1 1 15 36228 2 1 31 ASP CG C 6.962 6.552 13.309 1.00 . B B . 31 ASP CG 1 1 15 36229 2 1 31 ASP H H 6.873 4.431 12.010 1.00 . B B . 31 ASP H 1 1 15 36230 2 1 31 ASP HA H 4.971 6.317 11.206 1.00 . B B . 31 ASP HA 1 1 15 36231 2 1 31 ASP HB2 H 7.927 6.904 11.457 1.00 . B B . 31 ASP HB2 1 1 15 36232 2 1 31 ASP HB3 H 6.578 7.982 11.791 1.00 . B B . 31 ASP HB3 1 1 15 36233 2 1 31 ASP N N 6.218 4.664 11.312 1.00 . B B . 31 ASP N 1 1 15 36234 2 1 31 ASP O O 5.395 6.599 8.718 1.00 . B B . 31 ASP O 1 1 15 36235 2 1 31 ASP OD1 O 7.569 5.504 13.616 1.00 . B B . 31 ASP OD1 1 1 15 36236 2 1 31 ASP OD2 O 6.419 7.291 14.157 1.00 . B B . 31 ASP OD2 1 1 15 36237 2 1 32 LEU C C 7.567 5.515 6.824 1.00 . B B . 32 LEU C 1 1 15 36238 2 1 32 LEU CA C 8.039 6.551 7.837 1.00 . B B . 32 LEU CA 1 1 15 36239 2 1 32 LEU CB C 9.566 6.648 7.830 1.00 . B B . 32 LEU CB 1 1 15 36240 2 1 32 LEU CD1 C 11.664 7.639 8.782 1.00 . B B . 32 LEU CD1 1 1 15 36241 2 1 32 LEU CD2 C 9.677 9.092 8.386 1.00 . B B . 32 LEU CD2 1 1 15 36242 2 1 32 LEU CG C 10.147 7.701 8.779 1.00 . B B . 32 LEU CG 1 1 15 36243 2 1 32 LEU H H 8.217 5.931 9.846 1.00 . B B . 32 LEU H 1 1 15 36244 2 1 32 LEU HA H 7.630 7.513 7.564 1.00 . B B . 32 LEU HA 1 1 15 36245 2 1 32 LEU HB2 H 9.970 5.682 8.103 1.00 . B B . 32 LEU HB2 1 1 15 36246 2 1 32 LEU HB3 H 9.886 6.884 6.827 1.00 . B B . 32 LEU HB3 1 1 15 36247 2 1 32 LEU HD11 H 11.984 6.670 9.135 1.00 . B B . 32 LEU HD11 1 1 15 36248 2 1 32 LEU HD12 H 12.051 8.406 9.435 1.00 . B B . 32 LEU HD12 1 1 15 36249 2 1 32 LEU HD13 H 12.034 7.797 7.780 1.00 . B B . 32 LEU HD13 1 1 15 36250 2 1 32 LEU HD21 H 8.599 9.137 8.439 1.00 . B B . 32 LEU HD21 1 1 15 36251 2 1 32 LEU HD22 H 9.998 9.309 7.378 1.00 . B B . 32 LEU HD22 1 1 15 36252 2 1 32 LEU HD23 H 10.100 9.819 9.064 1.00 . B B . 32 LEU HD23 1 1 15 36253 2 1 32 LEU HG H 9.803 7.501 9.782 1.00 . B B . 32 LEU HG 1 1 15 36254 2 1 32 LEU N N 7.571 6.233 9.177 1.00 . B B . 32 LEU N 1 1 15 36255 2 1 32 LEU O O 7.314 5.843 5.667 1.00 . B B . 32 LEU O 1 1 15 36256 2 1 33 SER C C 5.529 3.467 5.942 1.00 . B B . 33 SER C 1 1 15 36257 2 1 33 SER CA C 6.967 3.204 6.383 1.00 . B B . 33 SER CA 1 1 15 36258 2 1 33 SER CB C 7.068 1.848 7.085 1.00 . B B . 33 SER CB 1 1 15 36259 2 1 33 SER H H 7.657 4.059 8.195 1.00 . B B . 33 SER H 1 1 15 36260 2 1 33 SER HA H 7.602 3.194 5.510 1.00 . B B . 33 SER HA 1 1 15 36261 2 1 33 SER HB2 H 8.082 1.697 7.426 1.00 . B B . 33 SER HB2 1 1 15 36262 2 1 33 SER HB3 H 6.399 1.836 7.934 1.00 . B B . 33 SER HB3 1 1 15 36263 2 1 33 SER HG H 6.098 1.101 5.549 1.00 . B B . 33 SER HG 1 1 15 36264 2 1 33 SER N N 7.434 4.269 7.260 1.00 . B B . 33 SER N 1 1 15 36265 2 1 33 SER O O 5.158 3.176 4.804 1.00 . B B . 33 SER O 1 1 15 36266 2 1 33 SER OG O 6.718 0.783 6.215 1.00 . B B . 33 SER OG 1 1 15 36267 2 1 34 LEU C C 3.291 5.476 5.512 1.00 . B B . 34 LEU C 1 1 15 36268 2 1 34 LEU CA C 3.345 4.352 6.535 1.00 . B B . 34 LEU CA 1 1 15 36269 2 1 34 LEU CB C 2.596 4.761 7.804 1.00 . B B . 34 LEU CB 1 1 15 36270 2 1 34 LEU CD1 C 0.582 3.309 7.491 1.00 . B B . 34 LEU CD1 1 1 15 36271 2 1 34 LEU CD2 C 0.442 5.348 8.938 1.00 . B B . 34 LEU CD2 1 1 15 36272 2 1 34 LEU CG C 1.072 4.735 7.696 1.00 . B B . 34 LEU CG 1 1 15 36273 2 1 34 LEU H H 5.078 4.223 7.742 1.00 . B B . 34 LEU H 1 1 15 36274 2 1 34 LEU HA H 2.882 3.472 6.117 1.00 . B B . 34 LEU HA 1 1 15 36275 2 1 34 LEU HB2 H 2.893 4.097 8.602 1.00 . B B . 34 LEU HB2 1 1 15 36276 2 1 34 LEU HB3 H 2.898 5.765 8.066 1.00 . B B . 34 LEU HB3 1 1 15 36277 2 1 34 LEU HD11 H 1.008 2.908 6.584 1.00 . B B . 34 LEU HD11 1 1 15 36278 2 1 34 LEU HD12 H -0.496 3.306 7.412 1.00 . B B . 34 LEU HD12 1 1 15 36279 2 1 34 LEU HD13 H 0.884 2.699 8.331 1.00 . B B . 34 LEU HD13 1 1 15 36280 2 1 34 LEU HD21 H 0.777 6.371 9.045 1.00 . B B . 34 LEU HD21 1 1 15 36281 2 1 34 LEU HD22 H 0.736 4.781 9.810 1.00 . B B . 34 LEU HD22 1 1 15 36282 2 1 34 LEU HD23 H -0.633 5.330 8.843 1.00 . B B . 34 LEU HD23 1 1 15 36283 2 1 34 LEU HG H 0.767 5.320 6.842 1.00 . B B . 34 LEU HG 1 1 15 36284 2 1 34 LEU N N 4.729 4.027 6.844 1.00 . B B . 34 LEU N 1 1 15 36285 2 1 34 LEU O O 2.513 5.428 4.560 1.00 . B B . 34 LEU O 1 1 15 36286 2 1 35 ILE C C 4.695 7.115 3.399 1.00 . B B . 35 ILE C 1 1 15 36287 2 1 35 ILE CA C 4.231 7.600 4.775 1.00 . B B . 35 ILE CA 1 1 15 36288 2 1 35 ILE CB C 5.200 8.687 5.291 1.00 . B B . 35 ILE CB 1 1 15 36289 2 1 35 ILE CD1 C 5.784 10.094 7.332 1.00 . B B . 35 ILE CD1 1 1 15 36290 2 1 35 ILE CG1 C 4.805 9.124 6.706 1.00 . B B . 35 ILE CG1 1 1 15 36291 2 1 35 ILE CG2 C 5.208 9.885 4.343 1.00 . B B . 35 ILE CG2 1 1 15 36292 2 1 35 ILE H H 4.706 6.478 6.517 1.00 . B B . 35 ILE H 1 1 15 36293 2 1 35 ILE HA H 3.246 8.036 4.679 1.00 . B B . 35 ILE HA 1 1 15 36294 2 1 35 ILE HB H 6.195 8.271 5.314 1.00 . B B . 35 ILE HB 1 1 15 36295 2 1 35 ILE HD11 H 5.813 11.002 6.749 1.00 . B B . 35 ILE HD11 1 1 15 36296 2 1 35 ILE HD12 H 6.767 9.648 7.354 1.00 . B B . 35 ILE HD12 1 1 15 36297 2 1 35 ILE HD13 H 5.471 10.324 8.340 1.00 . B B . 35 ILE HD13 1 1 15 36298 2 1 35 ILE HG12 H 3.838 9.605 6.673 1.00 . B B . 35 ILE HG12 1 1 15 36299 2 1 35 ILE HG13 H 4.747 8.252 7.342 1.00 . B B . 35 ILE HG13 1 1 15 36300 2 1 35 ILE HG21 H 5.880 10.641 4.724 1.00 . B B . 35 ILE HG21 1 1 15 36301 2 1 35 ILE HG22 H 4.211 10.294 4.270 1.00 . B B . 35 ILE HG22 1 1 15 36302 2 1 35 ILE HG23 H 5.538 9.568 3.366 1.00 . B B . 35 ILE HG23 1 1 15 36303 2 1 35 ILE N N 4.137 6.482 5.710 1.00 . B B . 35 ILE N 1 1 15 36304 2 1 35 ILE O O 4.147 7.519 2.372 1.00 . B B . 35 ILE O 1 1 15 36305 2 1 36 ALA C C 5.118 4.951 1.383 1.00 . B B . 36 ALA C 1 1 15 36306 2 1 36 ALA CA C 6.219 5.656 2.163 1.00 . B B . 36 ALA CA 1 1 15 36307 2 1 36 ALA CB C 7.356 4.691 2.477 1.00 . B B . 36 ALA CB 1 1 15 36308 2 1 36 ALA H H 6.107 5.976 4.246 1.00 . B B . 36 ALA H 1 1 15 36309 2 1 36 ALA HA H 6.618 6.459 1.560 1.00 . B B . 36 ALA HA 1 1 15 36310 2 1 36 ALA HB1 H 7.719 4.248 1.560 1.00 . B B . 36 ALA HB1 1 1 15 36311 2 1 36 ALA HB2 H 6.997 3.914 3.135 1.00 . B B . 36 ALA HB2 1 1 15 36312 2 1 36 ALA HB3 H 8.161 5.228 2.958 1.00 . B B . 36 ALA HB3 1 1 15 36313 2 1 36 ALA N N 5.698 6.236 3.394 1.00 . B B . 36 ALA N 1 1 15 36314 2 1 36 ALA O O 4.916 5.216 0.198 1.00 . B B . 36 ALA O 1 1 15 36315 2 1 37 LEU C C 2.202 4.325 0.989 1.00 . B B . 37 LEU C 1 1 15 36316 2 1 37 LEU CA C 3.282 3.353 1.446 1.00 . B B . 37 LEU CA 1 1 15 36317 2 1 37 LEU CB C 2.689 2.330 2.421 1.00 . B B . 37 LEU CB 1 1 15 36318 2 1 37 LEU CD1 C 2.949 0.275 3.836 1.00 . B B . 37 LEU CD1 1 1 15 36319 2 1 37 LEU CD2 C 4.115 0.422 1.629 1.00 . B B . 37 LEU CD2 1 1 15 36320 2 1 37 LEU CG C 3.636 1.204 2.846 1.00 . B B . 37 LEU CG 1 1 15 36321 2 1 37 LEU H H 4.606 3.899 3.007 1.00 . B B . 37 LEU H 1 1 15 36322 2 1 37 LEU HA H 3.668 2.831 0.583 1.00 . B B . 37 LEU HA 1 1 15 36323 2 1 37 LEU HB2 H 2.368 2.857 3.308 1.00 . B B . 37 LEU HB2 1 1 15 36324 2 1 37 LEU HB3 H 1.825 1.885 1.955 1.00 . B B . 37 LEU HB3 1 1 15 36325 2 1 37 LEU HD11 H 2.642 0.835 4.706 1.00 . B B . 37 LEU HD11 1 1 15 36326 2 1 37 LEU HD12 H 3.636 -0.504 4.133 1.00 . B B . 37 LEU HD12 1 1 15 36327 2 1 37 LEU HD13 H 2.082 -0.169 3.368 1.00 . B B . 37 LEU HD13 1 1 15 36328 2 1 37 LEU HD21 H 4.621 1.091 0.948 1.00 . B B . 37 LEU HD21 1 1 15 36329 2 1 37 LEU HD22 H 3.267 -0.022 1.131 1.00 . B B . 37 LEU HD22 1 1 15 36330 2 1 37 LEU HD23 H 4.797 -0.356 1.943 1.00 . B B . 37 LEU HD23 1 1 15 36331 2 1 37 LEU HG H 4.500 1.633 3.334 1.00 . B B . 37 LEU HG 1 1 15 36332 2 1 37 LEU N N 4.390 4.071 2.064 1.00 . B B . 37 LEU N 1 1 15 36333 2 1 37 LEU O O 1.593 4.136 -0.061 1.00 . B B . 37 LEU O 1 1 15 36334 2 1 38 GLY C C 1.350 7.065 0.113 1.00 . B B . 38 GLY C 1 1 15 36335 2 1 38 GLY CA C 1.014 6.390 1.427 1.00 . B B . 38 GLY CA 1 1 15 36336 2 1 38 GLY H H 2.473 5.444 2.629 1.00 . B B . 38 GLY H 1 1 15 36337 2 1 38 GLY HA2 H 0.038 5.936 1.348 1.00 . B B . 38 GLY HA2 1 1 15 36338 2 1 38 GLY HA3 H 0.993 7.135 2.207 1.00 . B B . 38 GLY HA3 1 1 15 36339 2 1 38 GLY N N 1.980 5.370 1.783 1.00 . B B . 38 GLY N 1 1 15 36340 2 1 38 GLY O O 0.487 7.227 -0.750 1.00 . B B . 38 GLY O 1 1 15 36341 2 1 39 ASN C C 3.068 7.083 -2.420 1.00 . B B . 39 ASN C 1 1 15 36342 2 1 39 ASN CA C 3.061 8.087 -1.275 1.00 . B B . 39 ASN CA 1 1 15 36343 2 1 39 ASN CB C 4.457 8.706 -1.106 1.00 . B B . 39 ASN CB 1 1 15 36344 2 1 39 ASN CG C 4.440 10.039 -0.369 1.00 . B B . 39 ASN CG 1 1 15 36345 2 1 39 ASN H H 3.258 7.299 0.689 1.00 . B B . 39 ASN H 1 1 15 36346 2 1 39 ASN HA H 2.356 8.873 -1.512 1.00 . B B . 39 ASN HA 1 1 15 36347 2 1 39 ASN HB2 H 5.080 8.022 -0.550 1.00 . B B . 39 ASN HB2 1 1 15 36348 2 1 39 ASN HB3 H 4.890 8.863 -2.084 1.00 . B B . 39 ASN HB3 1 1 15 36349 2 1 39 ASN HD21 H 2.887 9.462 0.724 1.00 . B B . 39 ASN HD21 1 1 15 36350 2 1 39 ASN HD22 H 3.477 11.054 1.036 1.00 . B B . 39 ASN HD22 1 1 15 36351 2 1 39 ASN N N 2.610 7.451 -0.042 1.00 . B B . 39 ASN N 1 1 15 36352 2 1 39 ASN ND2 N 3.509 10.201 0.559 1.00 . B B . 39 ASN ND2 1 1 15 36353 2 1 39 ASN O O 2.602 7.380 -3.516 1.00 . B B . 39 ASN O 1 1 15 36354 2 1 39 ASN OD1 O 5.266 10.912 -0.626 1.00 . B B . 39 ASN OD1 1 1 15 36355 2 1 40 MET C C 2.260 4.505 -3.711 1.00 . B B . 40 MET C 1 1 15 36356 2 1 40 MET CA C 3.646 4.836 -3.163 1.00 . B B . 40 MET CA 1 1 15 36357 2 1 40 MET CB C 4.290 3.576 -2.578 1.00 . B B . 40 MET CB 1 1 15 36358 2 1 40 MET CE C 5.277 -0.111 -4.272 1.00 . B B . 40 MET CE 1 1 15 36359 2 1 40 MET CG C 4.471 2.451 -3.585 1.00 . B B . 40 MET CG 1 1 15 36360 2 1 40 MET H H 3.902 5.697 -1.242 1.00 . B B . 40 MET H 1 1 15 36361 2 1 40 MET HA H 4.263 5.201 -3.972 1.00 . B B . 40 MET HA 1 1 15 36362 2 1 40 MET HB2 H 5.259 3.834 -2.181 1.00 . B B . 40 MET HB2 1 1 15 36363 2 1 40 MET HB3 H 3.668 3.212 -1.772 1.00 . B B . 40 MET HB3 1 1 15 36364 2 1 40 MET HE1 H 4.282 -0.279 -4.655 1.00 . B B . 40 MET HE1 1 1 15 36365 2 1 40 MET HE2 H 5.718 -1.054 -3.980 1.00 . B B . 40 MET HE2 1 1 15 36366 2 1 40 MET HE3 H 5.884 0.347 -5.038 1.00 . B B . 40 MET HE3 1 1 15 36367 2 1 40 MET HG2 H 3.507 2.197 -3.998 1.00 . B B . 40 MET HG2 1 1 15 36368 2 1 40 MET HG3 H 5.120 2.796 -4.376 1.00 . B B . 40 MET HG3 1 1 15 36369 2 1 40 MET N N 3.570 5.884 -2.150 1.00 . B B . 40 MET N 1 1 15 36370 2 1 40 MET O O 2.065 4.428 -4.924 1.00 . B B . 40 MET O 1 1 15 36371 2 1 40 MET SD S 5.191 0.972 -2.850 1.00 . B B . 40 MET SD 1 1 15 36372 2 1 41 ALA C C -0.676 5.119 -4.037 1.00 . B B . 41 ALA C 1 1 15 36373 2 1 41 ALA CA C -0.068 4.001 -3.197 1.00 . B B . 41 ALA CA 1 1 15 36374 2 1 41 ALA CB C -0.924 3.742 -1.962 1.00 . B B . 41 ALA CB 1 1 15 36375 2 1 41 ALA H H 1.519 4.400 -1.852 1.00 . B B . 41 ALA H 1 1 15 36376 2 1 41 ALA HA H -0.044 3.095 -3.785 1.00 . B B . 41 ALA HA 1 1 15 36377 2 1 41 ALA HB1 H -0.978 4.642 -1.366 1.00 . B B . 41 ALA HB1 1 1 15 36378 2 1 41 ALA HB2 H -0.480 2.951 -1.376 1.00 . B B . 41 ALA HB2 1 1 15 36379 2 1 41 ALA HB3 H -1.918 3.451 -2.266 1.00 . B B . 41 ALA HB3 1 1 15 36380 2 1 41 ALA N N 1.299 4.323 -2.810 1.00 . B B . 41 ALA N 1 1 15 36381 2 1 41 ALA O O -1.277 4.863 -5.082 1.00 . B B . 41 ALA O 1 1 15 36382 2 1 42 SER C C -0.468 7.645 -5.674 1.00 . B B . 42 SER C 1 1 15 36383 2 1 42 SER CA C -1.061 7.509 -4.272 1.00 . B B . 42 SER CA 1 1 15 36384 2 1 42 SER CB C -0.804 8.781 -3.460 1.00 . B B . 42 SER CB 1 1 15 36385 2 1 42 SER H H 0.025 6.493 -2.769 1.00 . B B . 42 SER H 1 1 15 36386 2 1 42 SER HA H -2.127 7.356 -4.358 1.00 . B B . 42 SER HA 1 1 15 36387 2 1 42 SER HB2 H -1.154 8.636 -2.449 1.00 . B B . 42 SER HB2 1 1 15 36388 2 1 42 SER HB3 H 0.257 8.987 -3.446 1.00 . B B . 42 SER HB3 1 1 15 36389 2 1 42 SER HG H -2.417 9.834 -3.825 1.00 . B B . 42 SER HG 1 1 15 36390 2 1 42 SER N N -0.500 6.354 -3.586 1.00 . B B . 42 SER N 1 1 15 36391 2 1 42 SER O O -1.203 7.750 -6.660 1.00 . B B . 42 SER O 1 1 15 36392 2 1 42 SER OG O -1.478 9.898 -4.017 1.00 . B B . 42 SER OG 1 1 15 36393 2 1 43 ASN C C 1.089 6.727 -8.044 1.00 . B B . 43 ASN C 1 1 15 36394 2 1 43 ASN CA C 1.565 7.757 -7.031 1.00 . B B . 43 ASN CA 1 1 15 36395 2 1 43 ASN CB C 3.081 7.629 -6.841 1.00 . B B . 43 ASN CB 1 1 15 36396 2 1 43 ASN CG C 3.699 8.858 -6.198 1.00 . B B . 43 ASN CG 1 1 15 36397 2 1 43 ASN H H 1.388 7.507 -4.932 1.00 . B B . 43 ASN H 1 1 15 36398 2 1 43 ASN HA H 1.348 8.742 -7.416 1.00 . B B . 43 ASN HA 1 1 15 36399 2 1 43 ASN HB2 H 3.286 6.776 -6.211 1.00 . B B . 43 ASN HB2 1 1 15 36400 2 1 43 ASN HB3 H 3.543 7.479 -7.804 1.00 . B B . 43 ASN HB3 1 1 15 36401 2 1 43 ASN HD21 H 5.410 8.526 -7.148 1.00 . B B . 43 ASN HD21 1 1 15 36402 2 1 43 ASN HD22 H 5.379 9.909 -6.118 1.00 . B B . 43 ASN HD22 1 1 15 36403 2 1 43 ASN N N 0.862 7.616 -5.757 1.00 . B B . 43 ASN N 1 1 15 36404 2 1 43 ASN ND2 N 4.955 9.124 -6.522 1.00 . B B . 43 ASN ND2 1 1 15 36405 2 1 43 ASN O O 0.885 7.045 -9.213 1.00 . B B . 43 ASN O 1 1 15 36406 2 1 43 ASN OD1 O 3.059 9.561 -5.422 1.00 . B B . 43 ASN OD1 1 1 15 36407 2 1 44 LEU C C -1.012 4.712 -8.912 1.00 . B B . 44 LEU C 1 1 15 36408 2 1 44 LEU CA C 0.422 4.439 -8.473 1.00 . B B . 44 LEU CA 1 1 15 36409 2 1 44 LEU CB C 0.504 3.077 -7.782 1.00 . B B . 44 LEU CB 1 1 15 36410 2 1 44 LEU CD1 C 1.872 1.232 -6.787 1.00 . B B . 44 LEU CD1 1 1 15 36411 2 1 44 LEU CD2 C 2.754 2.531 -8.735 1.00 . B B . 44 LEU CD2 1 1 15 36412 2 1 44 LEU CG C 1.917 2.592 -7.466 1.00 . B B . 44 LEU CG 1 1 15 36413 2 1 44 LEU H H 1.096 5.292 -6.653 1.00 . B B . 44 LEU H 1 1 15 36414 2 1 44 LEU HA H 1.053 4.426 -9.349 1.00 . B B . 44 LEU HA 1 1 15 36415 2 1 44 LEU HB2 H -0.049 3.135 -6.857 1.00 . B B . 44 LEU HB2 1 1 15 36416 2 1 44 LEU HB3 H 0.032 2.345 -8.419 1.00 . B B . 44 LEU HB3 1 1 15 36417 2 1 44 LEU HD11 H 1.395 0.520 -7.444 1.00 . B B . 44 LEU HD11 1 1 15 36418 2 1 44 LEU HD12 H 1.310 1.307 -5.868 1.00 . B B . 44 LEU HD12 1 1 15 36419 2 1 44 LEU HD13 H 2.877 0.905 -6.569 1.00 . B B . 44 LEU HD13 1 1 15 36420 2 1 44 LEU HD21 H 3.749 2.190 -8.495 1.00 . B B . 44 LEU HD21 1 1 15 36421 2 1 44 LEU HD22 H 2.807 3.514 -9.177 1.00 . B B . 44 LEU HD22 1 1 15 36422 2 1 44 LEU HD23 H 2.297 1.848 -9.437 1.00 . B B . 44 LEU HD23 1 1 15 36423 2 1 44 LEU HG H 2.388 3.288 -6.787 1.00 . B B . 44 LEU HG 1 1 15 36424 2 1 44 LEU N N 0.903 5.496 -7.595 1.00 . B B . 44 LEU N 1 1 15 36425 2 1 44 LEU O O -1.306 4.748 -10.108 1.00 . B B . 44 LEU O 1 1 15 36426 2 1 45 LEU C C -3.614 6.398 -8.988 1.00 . B B . 45 LEU C 1 1 15 36427 2 1 45 LEU CA C -3.317 5.107 -8.224 1.00 . B B . 45 LEU CA 1 1 15 36428 2 1 45 LEU CB C -4.113 5.080 -6.916 1.00 . B B . 45 LEU CB 1 1 15 36429 2 1 45 LEU CD1 C -4.743 3.888 -4.803 1.00 . B B . 45 LEU CD1 1 1 15 36430 2 1 45 LEU CD2 C -4.713 2.644 -6.971 1.00 . B B . 45 LEU CD2 1 1 15 36431 2 1 45 LEU CG C -4.063 3.753 -6.155 1.00 . B B . 45 LEU CG 1 1 15 36432 2 1 45 LEU H H -1.577 5.012 -7.013 1.00 . B B . 45 LEU H 1 1 15 36433 2 1 45 LEU HA H -3.629 4.272 -8.835 1.00 . B B . 45 LEU HA 1 1 15 36434 2 1 45 LEU HB2 H -3.731 5.856 -6.269 1.00 . B B . 45 LEU HB2 1 1 15 36435 2 1 45 LEU HB3 H -5.147 5.299 -7.143 1.00 . B B . 45 LEU HB3 1 1 15 36436 2 1 45 LEU HD11 H -4.230 4.633 -4.214 1.00 . B B . 45 LEU HD11 1 1 15 36437 2 1 45 LEU HD12 H -4.714 2.939 -4.289 1.00 . B B . 45 LEU HD12 1 1 15 36438 2 1 45 LEU HD13 H -5.770 4.189 -4.945 1.00 . B B . 45 LEU HD13 1 1 15 36439 2 1 45 LEU HD21 H -4.197 2.543 -7.914 1.00 . B B . 45 LEU HD21 1 1 15 36440 2 1 45 LEU HD22 H -5.749 2.889 -7.151 1.00 . B B . 45 LEU HD22 1 1 15 36441 2 1 45 LEU HD23 H -4.651 1.713 -6.426 1.00 . B B . 45 LEU HD23 1 1 15 36442 2 1 45 LEU HG H -3.031 3.482 -5.981 1.00 . B B . 45 LEU HG 1 1 15 36443 2 1 45 LEU N N -1.892 4.946 -7.946 1.00 . B B . 45 LEU N 1 1 15 36444 2 1 45 LEU O O -4.750 6.635 -9.390 1.00 . B B . 45 LEU O 1 1 15 36445 2 1 46 THR C C -2.257 8.373 -11.379 1.00 . B B . 46 THR C 1 1 15 36446 2 1 46 THR CA C -2.810 8.459 -9.950 1.00 . B B . 46 THR CA 1 1 15 36447 2 1 46 THR CB C -2.191 9.677 -9.238 1.00 . B B . 46 THR CB 1 1 15 36448 2 1 46 THR CG2 C -3.057 10.126 -8.070 1.00 . B B . 46 THR CG2 1 1 15 36449 2 1 46 THR H H -1.724 7.045 -8.796 1.00 . B B . 46 THR H 1 1 15 36450 2 1 46 THR HA H -3.875 8.623 -10.009 1.00 . B B . 46 THR HA 1 1 15 36451 2 1 46 THR HB H -2.122 10.489 -9.947 1.00 . B B . 46 THR HB 1 1 15 36452 2 1 46 THR HG1 H -0.948 8.862 -7.940 1.00 . B B . 46 THR HG1 1 1 15 36453 2 1 46 THR HG21 H -3.143 9.320 -7.354 1.00 . B B . 46 THR HG21 1 1 15 36454 2 1 46 THR HG22 H -4.038 10.391 -8.431 1.00 . B B . 46 THR HG22 1 1 15 36455 2 1 46 THR HG23 H -2.604 10.984 -7.596 1.00 . B B . 46 THR HG23 1 1 15 36456 2 1 46 THR N N -2.606 7.235 -9.191 1.00 . B B . 46 THR N 1 1 15 36457 2 1 46 THR O O -2.556 9.232 -12.205 1.00 . B B . 46 THR O 1 1 15 36458 2 1 46 THR OG1 O -0.878 9.360 -8.768 1.00 . B B . 46 THR OG1 1 1 15 36459 2 1 47 THR C C -0.859 5.882 -13.642 1.00 . B B . 47 THR C 1 1 15 36460 2 1 47 THR CA C -0.842 7.285 -13.012 1.00 . B B . 47 THR CA 1 1 15 36461 2 1 47 THR CB C 0.613 7.814 -12.972 1.00 . B B . 47 THR CB 1 1 15 36462 2 1 47 THR CG2 C 1.533 6.857 -12.223 1.00 . B B . 47 THR CG2 1 1 15 36463 2 1 47 THR H H -1.288 6.646 -11.028 1.00 . B B . 47 THR H 1 1 15 36464 2 1 47 THR HA H -1.406 7.944 -13.655 1.00 . B B . 47 THR HA 1 1 15 36465 2 1 47 THR HB H 0.617 8.765 -12.458 1.00 . B B . 47 THR HB 1 1 15 36466 2 1 47 THR HG1 H 0.832 7.267 -14.861 1.00 . B B . 47 THR HG1 1 1 15 36467 2 1 47 THR HG21 H 1.188 6.752 -11.206 1.00 . B B . 47 THR HG21 1 1 15 36468 2 1 47 THR HG22 H 2.540 7.249 -12.222 1.00 . B B . 47 THR HG22 1 1 15 36469 2 1 47 THR HG23 H 1.523 5.892 -12.708 1.00 . B B . 47 THR HG23 1 1 15 36470 2 1 47 THR N N -1.463 7.347 -11.689 1.00 . B B . 47 THR N 1 1 15 36471 2 1 47 THR O O -0.709 5.760 -14.858 1.00 . B B . 47 THR O 1 1 15 36472 2 1 47 THR OG1 O 1.110 8.008 -14.305 1.00 . B B . 47 THR OG1 1 1 15 36473 2 1 48 SER C C -2.410 3.018 -13.783 1.00 . B B . 48 SER C 1 1 15 36474 2 1 48 SER CA C -1.006 3.472 -13.395 1.00 . B B . 48 SER CA 1 1 15 36475 2 1 48 SER CB C -0.382 2.488 -12.399 1.00 . B B . 48 SER CB 1 1 15 36476 2 1 48 SER H H -1.169 4.964 -11.882 1.00 . B B . 48 SER H 1 1 15 36477 2 1 48 SER HA H -0.395 3.495 -14.288 1.00 . B B . 48 SER HA 1 1 15 36478 2 1 48 SER HB2 H -0.324 1.510 -12.851 1.00 . B B . 48 SER HB2 1 1 15 36479 2 1 48 SER HB3 H 0.612 2.824 -12.139 1.00 . B B . 48 SER HB3 1 1 15 36480 2 1 48 SER HG H -1.275 3.272 -10.839 1.00 . B B . 48 SER HG 1 1 15 36481 2 1 48 SER N N -1.030 4.831 -12.845 1.00 . B B . 48 SER N 1 1 15 36482 2 1 48 SER O O -2.603 1.929 -14.326 1.00 . B B . 48 SER O 1 1 15 36483 2 1 48 SER OG O -1.152 2.393 -11.213 1.00 . B B . 48 SER OG 1 1 15 36484 2 1 49 VAL C C -5.391 4.745 -14.559 1.00 . B B . 49 VAL C 1 1 15 36485 2 1 49 VAL CA C -4.782 3.581 -13.777 1.00 . B B . 49 VAL CA 1 1 15 36486 2 1 49 VAL CB C -5.567 3.364 -12.459 1.00 . B B . 49 VAL CB 1 1 15 36487 2 1 49 VAL CG1 C -5.014 2.174 -11.690 1.00 . B B . 49 VAL CG1 1 1 15 36488 2 1 49 VAL CG2 C -5.536 4.620 -11.602 1.00 . B B . 49 VAL CG2 1 1 15 36489 2 1 49 VAL H H -3.152 4.736 -13.113 1.00 . B B . 49 VAL H 1 1 15 36490 2 1 49 VAL HA H -4.836 2.679 -14.372 1.00 . B B . 49 VAL HA 1 1 15 36491 2 1 49 VAL HB H -6.595 3.153 -12.706 1.00 . B B . 49 VAL HB 1 1 15 36492 2 1 49 VAL HG11 H -5.595 2.025 -10.792 1.00 . B B . 49 VAL HG11 1 1 15 36493 2 1 49 VAL HG12 H -3.985 2.365 -11.426 1.00 . B B . 49 VAL HG12 1 1 15 36494 2 1 49 VAL HG13 H -5.068 1.288 -12.307 1.00 . B B . 49 VAL HG13 1 1 15 36495 2 1 49 VAL HG21 H -6.119 4.461 -10.707 1.00 . B B . 49 VAL HG21 1 1 15 36496 2 1 49 VAL HG22 H -5.953 5.446 -12.161 1.00 . B B . 49 VAL HG22 1 1 15 36497 2 1 49 VAL HG23 H -4.516 4.846 -11.332 1.00 . B B . 49 VAL HG23 1 1 15 36498 2 1 49 VAL N N -3.383 3.870 -13.503 1.00 . B B . 49 VAL N 1 1 15 36499 2 1 49 VAL O O -4.684 5.709 -14.859 1.00 . B B . 49 VAL O 1 1 15 36500 2 1 50 PRO C C -7.220 7.063 -14.671 1.00 . B B . 50 PRO C 1 1 15 36501 2 1 50 PRO CA C -7.387 5.809 -15.528 1.00 . B B . 50 PRO CA 1 1 15 36502 2 1 50 PRO CB C -8.845 5.354 -15.542 1.00 . B B . 50 PRO CB 1 1 15 36503 2 1 50 PRO CD C -7.538 3.466 -14.874 1.00 . B B . 50 PRO CD 1 1 15 36504 2 1 50 PRO CG C -8.776 3.869 -15.626 1.00 . B B . 50 PRO CG 1 1 15 36505 2 1 50 PRO HA H -7.053 6.011 -16.537 1.00 . B B . 50 PRO HA 1 1 15 36506 2 1 50 PRO HB2 H -9.333 5.675 -14.632 1.00 . B B . 50 PRO HB2 1 1 15 36507 2 1 50 PRO HB3 H -9.350 5.775 -16.397 1.00 . B B . 50 PRO HB3 1 1 15 36508 2 1 50 PRO HD2 H -7.782 3.225 -13.851 1.00 . B B . 50 PRO HD2 1 1 15 36509 2 1 50 PRO HD3 H -7.063 2.624 -15.357 1.00 . B B . 50 PRO HD3 1 1 15 36510 2 1 50 PRO HG2 H -9.650 3.434 -15.166 1.00 . B B . 50 PRO HG2 1 1 15 36511 2 1 50 PRO HG3 H -8.702 3.562 -16.660 1.00 . B B . 50 PRO HG3 1 1 15 36512 2 1 50 PRO N N -6.681 4.666 -14.943 1.00 . B B . 50 PRO N 1 1 15 36513 2 1 50 PRO O O -7.740 7.140 -13.559 1.00 . B B . 50 PRO O 1 1 15 36514 2 1 51 GLN C C -7.283 10.067 -14.008 1.00 . B B . 51 GLN C 1 1 15 36515 2 1 51 GLN CA C -6.089 9.213 -14.431 1.00 . B B . 51 GLN CA 1 1 15 36516 2 1 51 GLN CB C -5.089 10.043 -15.236 1.00 . B B . 51 GLN CB 1 1 15 36517 2 1 51 GLN CD C -2.826 10.067 -16.368 1.00 . B B . 51 GLN CD 1 1 15 36518 2 1 51 GLN CG C -3.726 9.377 -15.365 1.00 . B B . 51 GLN CG 1 1 15 36519 2 1 51 GLN H H -6.205 7.965 -16.137 1.00 . B B . 51 GLN H 1 1 15 36520 2 1 51 GLN HA H -5.596 8.857 -13.539 1.00 . B B . 51 GLN HA 1 1 15 36521 2 1 51 GLN HB2 H -5.483 10.203 -16.229 1.00 . B B . 51 GLN HB2 1 1 15 36522 2 1 51 GLN HB3 H -4.953 10.998 -14.753 1.00 . B B . 51 GLN HB3 1 1 15 36523 2 1 51 GLN HE21 H -1.877 8.361 -16.725 1.00 . B B . 51 GLN HE21 1 1 15 36524 2 1 51 GLN HE22 H -1.320 9.732 -17.621 1.00 . B B . 51 GLN HE22 1 1 15 36525 2 1 51 GLN HG2 H -3.240 9.392 -14.401 1.00 . B B . 51 GLN HG2 1 1 15 36526 2 1 51 GLN HG3 H -3.870 8.353 -15.679 1.00 . B B . 51 GLN HG3 1 1 15 36527 2 1 51 GLN N N -6.488 8.038 -15.199 1.00 . B B . 51 GLN N 1 1 15 36528 2 1 51 GLN NE2 N -1.917 9.311 -16.963 1.00 . B B . 51 GLN NE2 1 1 15 36529 2 1 51 GLN O O -7.251 10.707 -12.958 1.00 . B B . 51 GLN O 1 1 15 36530 2 1 51 GLN OE1 O -2.941 11.270 -16.605 1.00 . B B . 51 GLN OE1 1 1 15 36531 2 1 52 THR C C -10.383 10.054 -13.443 1.00 . B B . 52 THR C 1 1 15 36532 2 1 52 THR CA C -9.535 10.829 -14.454 1.00 . B B . 52 THR CA 1 1 15 36533 2 1 52 THR CB C -10.380 11.180 -15.704 1.00 . B B . 52 THR CB 1 1 15 36534 2 1 52 THR CG2 C -11.064 9.944 -16.273 1.00 . B B . 52 THR CG2 1 1 15 36535 2 1 52 THR H H -8.328 9.540 -15.629 1.00 . B B . 52 THR H 1 1 15 36536 2 1 52 THR HA H -9.208 11.752 -13.994 1.00 . B B . 52 THR HA 1 1 15 36537 2 1 52 THR HB H -9.721 11.585 -16.460 1.00 . B B . 52 THR HB 1 1 15 36538 2 1 52 THR HG1 H -12.063 11.763 -14.841 1.00 . B B . 52 THR HG1 1 1 15 36539 2 1 52 THR HG21 H -11.646 10.217 -17.140 1.00 . B B . 52 THR HG21 1 1 15 36540 2 1 52 THR HG22 H -11.714 9.517 -15.523 1.00 . B B . 52 THR HG22 1 1 15 36541 2 1 52 THR HG23 H -10.315 9.218 -16.555 1.00 . B B . 52 THR HG23 1 1 15 36542 2 1 52 THR N N -8.344 10.064 -14.800 1.00 . B B . 52 THR N 1 1 15 36543 2 1 52 THR O O -11.358 10.571 -12.899 1.00 . B B . 52 THR O 1 1 15 36544 2 1 52 THR OG1 O -11.369 12.167 -15.376 1.00 . B B . 52 THR OG1 1 1 15 36545 2 1 53 GLN C C -9.783 7.551 -11.108 1.00 . B B . 53 GLN C 1 1 15 36546 2 1 53 GLN CA C -10.696 7.945 -12.257 1.00 . B B . 53 GLN CA 1 1 15 36547 2 1 53 GLN CB C -11.174 6.683 -12.974 1.00 . B B . 53 GLN CB 1 1 15 36548 2 1 53 GLN CD C -12.524 5.669 -14.840 1.00 . B B . 53 GLN CD 1 1 15 36549 2 1 53 GLN CG C -12.188 6.934 -14.076 1.00 . B B . 53 GLN CG 1 1 15 36550 2 1 53 GLN H H -9.166 8.478 -13.611 1.00 . B B . 53 GLN H 1 1 15 36551 2 1 53 GLN HA H -11.547 8.484 -11.869 1.00 . B B . 53 GLN HA 1 1 15 36552 2 1 53 GLN HB2 H -10.319 6.187 -13.411 1.00 . B B . 53 GLN HB2 1 1 15 36553 2 1 53 GLN HB3 H -11.624 6.023 -12.247 1.00 . B B . 53 GLN HB3 1 1 15 36554 2 1 53 GLN HE21 H -12.153 4.571 -13.233 1.00 . B B . 53 GLN HE21 1 1 15 36555 2 1 53 GLN HE22 H -12.613 3.688 -14.649 1.00 . B B . 53 GLN HE22 1 1 15 36556 2 1 53 GLN HG2 H -13.093 7.324 -13.635 1.00 . B B . 53 GLN HG2 1 1 15 36557 2 1 53 GLN HG3 H -11.779 7.659 -14.765 1.00 . B B . 53 GLN HG3 1 1 15 36558 2 1 53 GLN N N -9.983 8.814 -13.181 1.00 . B B . 53 GLN N 1 1 15 36559 2 1 53 GLN NE2 N -12.428 4.531 -14.170 1.00 . B B . 53 GLN NE2 1 1 15 36560 2 1 53 GLN O O -10.033 6.565 -10.417 1.00 . B B . 53 GLN O 1 1 15 36561 2 1 53 GLN OE1 O -12.860 5.713 -16.022 1.00 . B B . 53 GLN OE1 1 1 15 36562 2 1 54 CYS C C -8.330 7.836 -8.519 1.00 . B B . 54 CYS C 1 1 15 36563 2 1 54 CYS CA C -7.718 8.046 -9.904 1.00 . B B . 54 CYS CA 1 1 15 36564 2 1 54 CYS CB C -6.686 9.174 -9.876 1.00 . B B . 54 CYS CB 1 1 15 36565 2 1 54 CYS H H -8.637 9.145 -11.454 1.00 . B B . 54 CYS H 1 1 15 36566 2 1 54 CYS HA H -7.222 7.134 -10.199 1.00 . B B . 54 CYS HA 1 1 15 36567 2 1 54 CYS HB2 H -6.121 9.112 -8.958 1.00 . B B . 54 CYS HB2 1 1 15 36568 2 1 54 CYS HB3 H -6.017 9.061 -10.714 1.00 . B B . 54 CYS HB3 1 1 15 36569 2 1 54 CYS HG H -7.246 11.273 -11.204 1.00 . B B . 54 CYS HG 1 1 15 36570 2 1 54 CYS N N -8.734 8.337 -10.908 1.00 . B B . 54 CYS N 1 1 15 36571 2 1 54 CYS O O -8.003 6.869 -7.829 1.00 . B B . 54 CYS O 1 1 15 36572 2 1 54 CYS SG S -7.411 10.830 -9.963 1.00 . B B . 54 CYS SG 1 1 15 36573 2 1 55 GLU C C -10.838 7.431 -6.778 1.00 . B B . 55 GLU C 1 1 15 36574 2 1 55 GLU CA C -9.870 8.610 -6.815 1.00 . B B . 55 GLU CA 1 1 15 36575 2 1 55 GLU CB C -10.594 9.905 -6.434 1.00 . B B . 55 GLU CB 1 1 15 36576 2 1 55 GLU CD C -12.524 11.469 -6.854 1.00 . B B . 55 GLU CD 1 1 15 36577 2 1 55 GLU CG C -11.727 10.289 -7.373 1.00 . B B . 55 GLU CG 1 1 15 36578 2 1 55 GLU H H -9.477 9.466 -8.717 1.00 . B B . 55 GLU H 1 1 15 36579 2 1 55 GLU HA H -9.088 8.428 -6.093 1.00 . B B . 55 GLU HA 1 1 15 36580 2 1 55 GLU HB2 H -11.006 9.793 -5.442 1.00 . B B . 55 GLU HB2 1 1 15 36581 2 1 55 GLU HB3 H -9.876 10.712 -6.423 1.00 . B B . 55 GLU HB3 1 1 15 36582 2 1 55 GLU HG2 H -11.311 10.547 -8.335 1.00 . B B . 55 GLU HG2 1 1 15 36583 2 1 55 GLU HG3 H -12.391 9.445 -7.482 1.00 . B B . 55 GLU HG3 1 1 15 36584 2 1 55 GLU N N -9.237 8.722 -8.123 1.00 . B B . 55 GLU N 1 1 15 36585 2 1 55 GLU O O -11.086 6.855 -5.721 1.00 . B B . 55 GLU O 1 1 15 36586 2 1 55 GLU OE1 O -13.505 11.249 -6.111 1.00 . B B . 55 GLU OE1 1 1 15 36587 2 1 55 GLU OE2 O -12.163 12.620 -7.167 1.00 . B B . 55 GLU OE2 1 1 15 36588 2 1 56 ALA C C -11.534 4.623 -7.855 1.00 . B B . 56 ALA C 1 1 15 36589 2 1 56 ALA CA C -12.287 5.935 -8.028 1.00 . B B . 56 ALA CA 1 1 15 36590 2 1 56 ALA CB C -13.036 5.955 -9.351 1.00 . B B . 56 ALA CB 1 1 15 36591 2 1 56 ALA H H -11.126 7.548 -8.752 1.00 . B B . 56 ALA H 1 1 15 36592 2 1 56 ALA HA H -13.009 6.031 -7.230 1.00 . B B . 56 ALA HA 1 1 15 36593 2 1 56 ALA HB1 H -13.558 6.895 -9.455 1.00 . B B . 56 ALA HB1 1 1 15 36594 2 1 56 ALA HB2 H -13.748 5.144 -9.375 1.00 . B B . 56 ALA HB2 1 1 15 36595 2 1 56 ALA HB3 H -12.334 5.842 -10.165 1.00 . B B . 56 ALA HB3 1 1 15 36596 2 1 56 ALA N N -11.369 7.061 -7.937 1.00 . B B . 56 ALA N 1 1 15 36597 2 1 56 ALA O O -11.985 3.725 -7.144 1.00 . B B . 56 ALA O 1 1 15 36598 2 1 57 LEU C C -8.974 3.272 -6.931 1.00 . B B . 57 LEU C 1 1 15 36599 2 1 57 LEU CA C -9.519 3.354 -8.351 1.00 . B B . 57 LEU CA 1 1 15 36600 2 1 57 LEU CB C -8.367 3.382 -9.363 1.00 . B B . 57 LEU CB 1 1 15 36601 2 1 57 LEU CD1 C -9.069 1.311 -10.609 1.00 . B B . 57 LEU CD1 1 1 15 36602 2 1 57 LEU CD2 C -9.768 3.558 -11.459 1.00 . B B . 57 LEU CD2 1 1 15 36603 2 1 57 LEU CG C -8.675 2.776 -10.743 1.00 . B B . 57 LEU CG 1 1 15 36604 2 1 57 LEU H H -10.087 5.258 -9.087 1.00 . B B . 57 LEU H 1 1 15 36605 2 1 57 LEU HA H -10.125 2.480 -8.538 1.00 . B B . 57 LEU HA 1 1 15 36606 2 1 57 LEU HB2 H -8.071 4.411 -9.505 1.00 . B B . 57 LEU HB2 1 1 15 36607 2 1 57 LEU HB3 H -7.533 2.843 -8.938 1.00 . B B . 57 LEU HB3 1 1 15 36608 2 1 57 LEU HD11 H -8.259 0.761 -10.151 1.00 . B B . 57 LEU HD11 1 1 15 36609 2 1 57 LEU HD12 H -9.274 0.902 -11.586 1.00 . B B . 57 LEU HD12 1 1 15 36610 2 1 57 LEU HD13 H -9.951 1.231 -9.992 1.00 . B B . 57 LEU HD13 1 1 15 36611 2 1 57 LEU HD21 H -9.969 3.100 -12.417 1.00 . B B . 57 LEU HD21 1 1 15 36612 2 1 57 LEU HD22 H -9.442 4.576 -11.609 1.00 . B B . 57 LEU HD22 1 1 15 36613 2 1 57 LEU HD23 H -10.667 3.551 -10.860 1.00 . B B . 57 LEU HD23 1 1 15 36614 2 1 57 LEU HG H -7.781 2.821 -11.352 1.00 . B B . 57 LEU HG 1 1 15 36615 2 1 57 LEU N N -10.374 4.525 -8.497 1.00 . B B . 57 LEU N 1 1 15 36616 2 1 57 LEU O O -8.770 2.182 -6.396 1.00 . B B . 57 LEU O 1 1 15 36617 2 1 58 ALA C C -9.413 3.911 -4.020 1.00 . B B . 58 ALA C 1 1 15 36618 2 1 58 ALA CA C -8.335 4.497 -4.928 1.00 . B B . 58 ALA CA 1 1 15 36619 2 1 58 ALA CB C -8.022 5.934 -4.536 1.00 . B B . 58 ALA CB 1 1 15 36620 2 1 58 ALA H H -8.856 5.264 -6.830 1.00 . B B . 58 ALA H 1 1 15 36621 2 1 58 ALA HA H -7.434 3.914 -4.822 1.00 . B B . 58 ALA HA 1 1 15 36622 2 1 58 ALA HB1 H -7.260 6.326 -5.192 1.00 . B B . 58 ALA HB1 1 1 15 36623 2 1 58 ALA HB2 H -7.668 5.959 -3.517 1.00 . B B . 58 ALA HB2 1 1 15 36624 2 1 58 ALA HB3 H -8.916 6.533 -4.621 1.00 . B B . 58 ALA HB3 1 1 15 36625 2 1 58 ALA N N -8.753 4.431 -6.322 1.00 . B B . 58 ALA N 1 1 15 36626 2 1 58 ALA O O -9.119 3.136 -3.108 1.00 . B B . 58 ALA O 1 1 15 36627 2 1 59 GLN C C -11.904 2.223 -3.752 1.00 . B B . 59 GLN C 1 1 15 36628 2 1 59 GLN CA C -11.800 3.732 -3.546 1.00 . B B . 59 GLN CA 1 1 15 36629 2 1 59 GLN CB C -13.105 4.404 -3.984 1.00 . B B . 59 GLN CB 1 1 15 36630 2 1 59 GLN CD C -13.388 6.146 -2.162 1.00 . B B . 59 GLN CD 1 1 15 36631 2 1 59 GLN CG C -13.185 5.885 -3.643 1.00 . B B . 59 GLN CG 1 1 15 36632 2 1 59 GLN H H -10.829 4.925 -5.006 1.00 . B B . 59 GLN H 1 1 15 36633 2 1 59 GLN HA H -11.634 3.931 -2.497 1.00 . B B . 59 GLN HA 1 1 15 36634 2 1 59 GLN HB2 H -13.207 4.301 -5.055 1.00 . B B . 59 GLN HB2 1 1 15 36635 2 1 59 GLN HB3 H -13.931 3.901 -3.504 1.00 . B B . 59 GLN HB3 1 1 15 36636 2 1 59 GLN HE21 H -14.339 7.836 -2.578 1.00 . B B . 59 GLN HE21 1 1 15 36637 2 1 59 GLN HE22 H -14.187 7.453 -0.901 1.00 . B B . 59 GLN HE22 1 1 15 36638 2 1 59 GLN HG2 H -12.269 6.362 -3.951 1.00 . B B . 59 GLN HG2 1 1 15 36639 2 1 59 GLN HG3 H -14.015 6.317 -4.184 1.00 . B B . 59 GLN HG3 1 1 15 36640 2 1 59 GLN N N -10.665 4.272 -4.291 1.00 . B B . 59 GLN N 1 1 15 36641 2 1 59 GLN NE2 N -14.034 7.257 -1.849 1.00 . B B . 59 GLN NE2 1 1 15 36642 2 1 59 GLN O O -12.186 1.475 -2.814 1.00 . B B . 59 GLN O 1 1 15 36643 2 1 59 GLN OE1 O -12.964 5.369 -1.310 1.00 . B B . 59 GLN OE1 1 1 15 36644 2 1 60 ALA C C -10.610 -0.382 -4.563 1.00 . B B . 60 ALA C 1 1 15 36645 2 1 60 ALA CA C -11.703 0.367 -5.316 1.00 . B B . 60 ALA CA 1 1 15 36646 2 1 60 ALA CB C -11.544 0.169 -6.816 1.00 . B B . 60 ALA CB 1 1 15 36647 2 1 60 ALA H H -11.487 2.439 -5.694 1.00 . B B . 60 ALA H 1 1 15 36648 2 1 60 ALA HA H -12.666 -0.027 -5.022 1.00 . B B . 60 ALA HA 1 1 15 36649 2 1 60 ALA HB1 H -11.570 -0.887 -7.045 1.00 . B B . 60 ALA HB1 1 1 15 36650 2 1 60 ALA HB2 H -10.598 0.582 -7.135 1.00 . B B . 60 ALA HB2 1 1 15 36651 2 1 60 ALA HB3 H -12.347 0.671 -7.333 1.00 . B B . 60 ALA HB3 1 1 15 36652 2 1 60 ALA N N -11.675 1.786 -4.985 1.00 . B B . 60 ALA N 1 1 15 36653 2 1 60 ALA O O -10.848 -1.456 -4.004 1.00 . B B . 60 ALA O 1 1 15 36654 2 1 61 PHE C C -8.592 -0.454 -2.335 1.00 . B B . 61 PHE C 1 1 15 36655 2 1 61 PHE CA C -8.291 -0.400 -3.828 1.00 . B B . 61 PHE CA 1 1 15 36656 2 1 61 PHE CB C -7.007 0.399 -4.084 1.00 . B B . 61 PHE CB 1 1 15 36657 2 1 61 PHE CD1 C -5.217 -1.253 -4.687 1.00 . B B . 61 PHE CD1 1 1 15 36658 2 1 61 PHE CD2 C -5.073 -0.168 -2.568 1.00 . B B . 61 PHE CD2 1 1 15 36659 2 1 61 PHE CE1 C -4.057 -1.950 -4.415 1.00 . B B . 61 PHE CE1 1 1 15 36660 2 1 61 PHE CE2 C -3.911 -0.863 -2.290 1.00 . B B . 61 PHE CE2 1 1 15 36661 2 1 61 PHE CG C -5.741 -0.356 -3.770 1.00 . B B . 61 PHE CG 1 1 15 36662 2 1 61 PHE CZ C -3.404 -1.753 -3.215 1.00 . B B . 61 PHE CZ 1 1 15 36663 2 1 61 PHE H H -9.280 1.045 -5.021 1.00 . B B . 61 PHE H 1 1 15 36664 2 1 61 PHE HA H -8.161 -1.408 -4.195 1.00 . B B . 61 PHE HA 1 1 15 36665 2 1 61 PHE HB2 H -6.972 0.684 -5.124 1.00 . B B . 61 PHE HB2 1 1 15 36666 2 1 61 PHE HB3 H -7.022 1.291 -3.474 1.00 . B B . 61 PHE HB3 1 1 15 36667 2 1 61 PHE HD1 H -5.727 -1.404 -5.627 1.00 . B B . 61 PHE HD1 1 1 15 36668 2 1 61 PHE HD2 H -5.469 0.525 -1.841 1.00 . B B . 61 PHE HD2 1 1 15 36669 2 1 61 PHE HE1 H -3.661 -2.646 -5.139 1.00 . B B . 61 PHE HE1 1 1 15 36670 2 1 61 PHE HE2 H -3.400 -0.710 -1.350 1.00 . B B . 61 PHE HE2 1 1 15 36671 2 1 61 PHE HZ H -2.496 -2.296 -2.999 1.00 . B B . 61 PHE HZ 1 1 15 36672 2 1 61 PHE N N -9.413 0.198 -4.538 1.00 . B B . 61 PHE N 1 1 15 36673 2 1 61 PHE O O -8.311 -1.453 -1.673 1.00 . B B . 61 PHE O 1 1 15 36674 2 1 62 SER C C -10.527 -0.458 -0.071 1.00 . B B . 62 SER C 1 1 15 36675 2 1 62 SER CA C -9.578 0.686 -0.419 1.00 . B B . 62 SER CA 1 1 15 36676 2 1 62 SER CB C -10.241 2.033 -0.116 1.00 . B B . 62 SER CB 1 1 15 36677 2 1 62 SER H H -9.348 1.399 -2.397 1.00 . B B . 62 SER H 1 1 15 36678 2 1 62 SER HA H -8.686 0.590 0.181 1.00 . B B . 62 SER HA 1 1 15 36679 2 1 62 SER HB2 H -9.540 2.828 -0.313 1.00 . B B . 62 SER HB2 1 1 15 36680 2 1 62 SER HB3 H -11.109 2.154 -0.747 1.00 . B B . 62 SER HB3 1 1 15 36681 2 1 62 SER HG H -9.864 2.116 1.806 1.00 . B B . 62 SER HG 1 1 15 36682 2 1 62 SER N N -9.183 0.620 -1.818 1.00 . B B . 62 SER N 1 1 15 36683 2 1 62 SER O O -10.245 -1.248 0.825 1.00 . B B . 62 SER O 1 1 15 36684 2 1 62 SER OG O -10.648 2.112 1.241 1.00 . B B . 62 SER OG 1 1 15 36685 2 1 63 ASN C C -12.006 -2.994 -0.638 1.00 . B B . 63 ASN C 1 1 15 36686 2 1 63 ASN CA C -12.634 -1.605 -0.568 1.00 . B B . 63 ASN CA 1 1 15 36687 2 1 63 ASN CB C -13.777 -1.507 -1.581 1.00 . B B . 63 ASN CB 1 1 15 36688 2 1 63 ASN CG C -14.798 -0.444 -1.218 1.00 . B B . 63 ASN CG 1 1 15 36689 2 1 63 ASN H H -11.796 0.103 -1.511 1.00 . B B . 63 ASN H 1 1 15 36690 2 1 63 ASN HA H -13.034 -1.460 0.423 1.00 . B B . 63 ASN HA 1 1 15 36691 2 1 63 ASN HB2 H -13.371 -1.267 -2.550 1.00 . B B . 63 ASN HB2 1 1 15 36692 2 1 63 ASN HB3 H -14.283 -2.461 -1.636 1.00 . B B . 63 ASN HB3 1 1 15 36693 2 1 63 ASN HD21 H -13.810 0.923 -2.272 1.00 . B B . 63 ASN HD21 1 1 15 36694 2 1 63 ASN HD22 H -15.260 1.470 -1.490 1.00 . B B . 63 ASN HD22 1 1 15 36695 2 1 63 ASN N N -11.638 -0.554 -0.800 1.00 . B B . 63 ASN N 1 1 15 36696 2 1 63 ASN ND2 N -14.600 0.770 -1.706 1.00 . B B . 63 ASN ND2 1 1 15 36697 2 1 63 ASN O O -12.371 -3.888 0.131 1.00 . B B . 63 ASN O 1 1 15 36698 2 1 63 ASN OD1 O -15.765 -0.715 -0.507 1.00 . B B . 63 ASN OD1 1 1 15 36699 2 1 64 SER C C -9.539 -4.717 -0.416 1.00 . B B . 64 SER C 1 1 15 36700 2 1 64 SER CA C -10.351 -4.430 -1.680 1.00 . B B . 64 SER CA 1 1 15 36701 2 1 64 SER CB C -9.444 -4.399 -2.912 1.00 . B B . 64 SER CB 1 1 15 36702 2 1 64 SER H H -10.835 -2.429 -2.154 1.00 . B B . 64 SER H 1 1 15 36703 2 1 64 SER HA H -11.088 -5.211 -1.805 1.00 . B B . 64 SER HA 1 1 15 36704 2 1 64 SER HB2 H -8.681 -3.646 -2.775 1.00 . B B . 64 SER HB2 1 1 15 36705 2 1 64 SER HB3 H -8.978 -5.366 -3.040 1.00 . B B . 64 SER HB3 1 1 15 36706 2 1 64 SER HG H -10.354 -3.138 -4.115 1.00 . B B . 64 SER HG 1 1 15 36707 2 1 64 SER N N -11.060 -3.167 -1.551 1.00 . B B . 64 SER N 1 1 15 36708 2 1 64 SER O O -9.511 -5.849 0.070 1.00 . B B . 64 SER O 1 1 15 36709 2 1 64 SER OG O -10.190 -4.092 -4.081 1.00 . B B . 64 SER OG 1 1 15 36710 2 1 65 LEU C C -9.040 -4.095 2.546 1.00 . B B . 65 LEU C 1 1 15 36711 2 1 65 LEU CA C -8.130 -3.810 1.356 1.00 . B B . 65 LEU CA 1 1 15 36712 2 1 65 LEU CB C -7.311 -2.545 1.629 1.00 . B B . 65 LEU CB 1 1 15 36713 2 1 65 LEU CD1 C -5.492 -0.950 0.982 1.00 . B B . 65 LEU CD1 1 1 15 36714 2 1 65 LEU CD2 C -5.240 -3.392 0.493 1.00 . B B . 65 LEU CD2 1 1 15 36715 2 1 65 LEU CG C -6.219 -2.232 0.603 1.00 . B B . 65 LEU CG 1 1 15 36716 2 1 65 LEU H H -8.957 -2.803 -0.316 1.00 . B B . 65 LEU H 1 1 15 36717 2 1 65 LEU HA H -7.454 -4.642 1.232 1.00 . B B . 65 LEU HA 1 1 15 36718 2 1 65 LEU HB2 H -7.991 -1.705 1.667 1.00 . B B . 65 LEU HB2 1 1 15 36719 2 1 65 LEU HB3 H -6.843 -2.649 2.598 1.00 . B B . 65 LEU HB3 1 1 15 36720 2 1 65 LEU HD11 H -4.755 -0.717 0.227 1.00 . B B . 65 LEU HD11 1 1 15 36721 2 1 65 LEU HD12 H -4.999 -1.084 1.934 1.00 . B B . 65 LEU HD12 1 1 15 36722 2 1 65 LEU HD13 H -6.203 -0.142 1.054 1.00 . B B . 65 LEU HD13 1 1 15 36723 2 1 65 LEU HD21 H -4.768 -3.556 1.450 1.00 . B B . 65 LEU HD21 1 1 15 36724 2 1 65 LEU HD22 H -4.487 -3.158 -0.245 1.00 . B B . 65 LEU HD22 1 1 15 36725 2 1 65 LEU HD23 H -5.770 -4.286 0.197 1.00 . B B . 65 LEU HD23 1 1 15 36726 2 1 65 LEU HG H -6.675 -2.082 -0.367 1.00 . B B . 65 LEU HG 1 1 15 36727 2 1 65 LEU N N -8.905 -3.680 0.125 1.00 . B B . 65 LEU N 1 1 15 36728 2 1 65 LEU O O -8.708 -4.913 3.399 1.00 . B B . 65 LEU O 1 1 15 36729 2 1 66 ILE C C -11.564 -5.083 3.753 1.00 . B B . 66 ILE C 1 1 15 36730 2 1 66 ILE CA C -11.143 -3.616 3.683 1.00 . B B . 66 ILE CA 1 1 15 36731 2 1 66 ILE CB C -12.406 -2.737 3.510 1.00 . B B . 66 ILE CB 1 1 15 36732 2 1 66 ILE CD1 C -11.166 -0.622 4.245 1.00 . B B . 66 ILE CD1 1 1 15 36733 2 1 66 ILE CG1 C -12.031 -1.286 3.194 1.00 . B B . 66 ILE CG1 1 1 15 36734 2 1 66 ILE CG2 C -13.271 -2.790 4.761 1.00 . B B . 66 ILE CG2 1 1 15 36735 2 1 66 ILE H H -10.390 -2.768 1.890 1.00 . B B . 66 ILE H 1 1 15 36736 2 1 66 ILE HA H -10.658 -3.344 4.610 1.00 . B B . 66 ILE HA 1 1 15 36737 2 1 66 ILE HB H -12.982 -3.138 2.690 1.00 . B B . 66 ILE HB 1 1 15 36738 2 1 66 ILE HD11 H -10.252 -1.184 4.368 1.00 . B B . 66 ILE HD11 1 1 15 36739 2 1 66 ILE HD12 H -11.699 -0.589 5.183 1.00 . B B . 66 ILE HD12 1 1 15 36740 2 1 66 ILE HD13 H -10.930 0.383 3.930 1.00 . B B . 66 ILE HD13 1 1 15 36741 2 1 66 ILE HG12 H -11.489 -1.259 2.261 1.00 . B B . 66 ILE HG12 1 1 15 36742 2 1 66 ILE HG13 H -12.936 -0.704 3.093 1.00 . B B . 66 ILE HG13 1 1 15 36743 2 1 66 ILE HG21 H -14.153 -2.186 4.614 1.00 . B B . 66 ILE HG21 1 1 15 36744 2 1 66 ILE HG22 H -12.708 -2.406 5.599 1.00 . B B . 66 ILE HG22 1 1 15 36745 2 1 66 ILE HG23 H -13.560 -3.812 4.958 1.00 . B B . 66 ILE HG23 1 1 15 36746 2 1 66 ILE N N -10.186 -3.421 2.598 1.00 . B B . 66 ILE N 1 1 15 36747 2 1 66 ILE O O -11.592 -5.686 4.827 1.00 . B B . 66 ILE O 1 1 15 36748 2 1 67 ASN C C -11.089 -7.976 2.815 1.00 . B B . 67 ASN C 1 1 15 36749 2 1 67 ASN CA C -12.261 -7.055 2.505 1.00 . B B . 67 ASN CA 1 1 15 36750 2 1 67 ASN CB C -12.832 -7.383 1.121 1.00 . B B . 67 ASN CB 1 1 15 36751 2 1 67 ASN CG C -14.274 -6.934 0.963 1.00 . B B . 67 ASN CG 1 1 15 36752 2 1 67 ASN H H -11.822 -5.114 1.773 1.00 . B B . 67 ASN H 1 1 15 36753 2 1 67 ASN HA H -13.030 -7.224 3.244 1.00 . B B . 67 ASN HA 1 1 15 36754 2 1 67 ASN HB2 H -12.236 -6.892 0.366 1.00 . B B . 67 ASN HB2 1 1 15 36755 2 1 67 ASN HB3 H -12.789 -8.452 0.967 1.00 . B B . 67 ASN HB3 1 1 15 36756 2 1 67 ASN HD21 H -13.695 -5.172 0.240 1.00 . B B . 67 ASN HD21 1 1 15 36757 2 1 67 ASN HD22 H -15.404 -5.422 0.348 1.00 . B B . 67 ASN HD22 1 1 15 36758 2 1 67 ASN N N -11.866 -5.653 2.592 1.00 . B B . 67 ASN N 1 1 15 36759 2 1 67 ASN ND2 N -14.477 -5.721 0.471 1.00 . B B . 67 ASN ND2 1 1 15 36760 2 1 67 ASN O O -11.266 -9.039 3.412 1.00 . B B . 67 ASN O 1 1 15 36761 2 1 67 ASN OD1 O -15.199 -7.678 1.286 1.00 . B B . 67 ASN OD1 1 1 15 36762 2 1 68 ALA C C -8.398 -8.413 4.169 1.00 . B B . 68 ALA C 1 1 15 36763 2 1 68 ALA CA C -8.689 -8.343 2.675 1.00 . B B . 68 ALA CA 1 1 15 36764 2 1 68 ALA CB C -7.502 -7.756 1.929 1.00 . B B . 68 ALA CB 1 1 15 36765 2 1 68 ALA H H -9.816 -6.711 1.932 1.00 . B B . 68 ALA H 1 1 15 36766 2 1 68 ALA HA H -8.857 -9.343 2.306 1.00 . B B . 68 ALA HA 1 1 15 36767 2 1 68 ALA HB1 H -7.285 -6.770 2.315 1.00 . B B . 68 ALA HB1 1 1 15 36768 2 1 68 ALA HB2 H -7.736 -7.688 0.878 1.00 . B B . 68 ALA HB2 1 1 15 36769 2 1 68 ALA HB3 H -6.641 -8.394 2.066 1.00 . B B . 68 ALA HB3 1 1 15 36770 2 1 68 ALA N N -9.892 -7.562 2.417 1.00 . B B . 68 ALA N 1 1 15 36771 2 1 68 ALA O O -8.222 -9.496 4.724 1.00 . B B . 68 ALA O 1 1 15 36772 2 1 69 VAL C C -9.232 -7.947 7.001 1.00 . B B . 69 VAL C 1 1 15 36773 2 1 69 VAL CA C -8.150 -7.169 6.256 1.00 . B B . 69 VAL CA 1 1 15 36774 2 1 69 VAL CB C -8.150 -5.699 6.737 1.00 . B B . 69 VAL CB 1 1 15 36775 2 1 69 VAL CG1 C -8.078 -5.615 8.256 1.00 . B B . 69 VAL CG1 1 1 15 36776 2 1 69 VAL CG2 C -6.994 -4.934 6.112 1.00 . B B . 69 VAL CG2 1 1 15 36777 2 1 69 VAL H H -8.480 -6.416 4.301 1.00 . B B . 69 VAL H 1 1 15 36778 2 1 69 VAL HA H -7.187 -7.604 6.480 1.00 . B B . 69 VAL HA 1 1 15 36779 2 1 69 VAL HB H -9.072 -5.237 6.416 1.00 . B B . 69 VAL HB 1 1 15 36780 2 1 69 VAL HG11 H -8.079 -4.578 8.559 1.00 . B B . 69 VAL HG11 1 1 15 36781 2 1 69 VAL HG12 H -7.172 -6.090 8.599 1.00 . B B . 69 VAL HG12 1 1 15 36782 2 1 69 VAL HG13 H -8.933 -6.117 8.685 1.00 . B B . 69 VAL HG13 1 1 15 36783 2 1 69 VAL HG21 H -7.088 -4.954 5.036 1.00 . B B . 69 VAL HG21 1 1 15 36784 2 1 69 VAL HG22 H -6.060 -5.394 6.400 1.00 . B B . 69 VAL HG22 1 1 15 36785 2 1 69 VAL HG23 H -7.011 -3.910 6.455 1.00 . B B . 69 VAL HG23 1 1 15 36786 2 1 69 VAL N N -8.362 -7.250 4.813 1.00 . B B . 69 VAL N 1 1 15 36787 2 1 69 VAL O O -8.944 -8.704 7.929 1.00 . B B . 69 VAL O 1 1 15 36788 2 1 70 LYS C C -11.435 -9.963 7.114 1.00 . B B . 70 LYS C 1 1 15 36789 2 1 70 LYS CA C -11.618 -8.446 7.144 1.00 . B B . 70 LYS CA 1 1 15 36790 2 1 70 LYS CB C -12.885 -8.044 6.382 1.00 . B B . 70 LYS CB 1 1 15 36791 2 1 70 LYS CD C -15.374 -8.222 6.101 1.00 . B B . 70 LYS CD 1 1 15 36792 2 1 70 LYS CE C -15.241 -8.435 4.600 1.00 . B B . 70 LYS CE 1 1 15 36793 2 1 70 LYS CG C -14.155 -8.733 6.855 1.00 . B B . 70 LYS CG 1 1 15 36794 2 1 70 LYS H H -10.621 -7.144 5.812 1.00 . B B . 70 LYS H 1 1 15 36795 2 1 70 LYS HA H -11.708 -8.123 8.171 1.00 . B B . 70 LYS HA 1 1 15 36796 2 1 70 LYS HB2 H -13.026 -6.978 6.484 1.00 . B B . 70 LYS HB2 1 1 15 36797 2 1 70 LYS HB3 H -12.746 -8.277 5.336 1.00 . B B . 70 LYS HB3 1 1 15 36798 2 1 70 LYS HD2 H -16.247 -8.752 6.451 1.00 . B B . 70 LYS HD2 1 1 15 36799 2 1 70 LYS HD3 H -15.489 -7.166 6.298 1.00 . B B . 70 LYS HD3 1 1 15 36800 2 1 70 LYS HE2 H -14.323 -7.978 4.264 1.00 . B B . 70 LYS HE2 1 1 15 36801 2 1 70 LYS HE3 H -15.208 -9.496 4.402 1.00 . B B . 70 LYS HE3 1 1 15 36802 2 1 70 LYS HG2 H -14.060 -9.795 6.689 1.00 . B B . 70 LYS HG2 1 1 15 36803 2 1 70 LYS HG3 H -14.288 -8.540 7.908 1.00 . B B . 70 LYS HG3 1 1 15 36804 2 1 70 LYS HZ1 H -17.272 -8.296 4.133 1.00 . B B . 70 LYS HZ1 1 1 15 36805 2 1 70 LYS HZ2 H -16.241 -7.962 2.827 1.00 . B B . 70 LYS HZ2 1 1 15 36806 2 1 70 LYS HZ3 H -16.445 -6.816 4.058 1.00 . B B . 70 LYS HZ3 1 1 15 36807 2 1 70 LYS N N -10.470 -7.766 6.559 1.00 . B B . 70 LYS N 1 1 15 36808 2 1 70 LYS NZ N -16.377 -7.839 3.852 1.00 . B B . 70 LYS NZ 1 1 15 36809 2 1 70 LYS O O -11.547 -10.623 8.141 1.00 . B B . 70 LYS O 1 1 15 36810 2 1 71 THR C C -9.719 -12.481 6.433 1.00 . B B . 71 THR C 1 1 15 36811 2 1 71 THR CA C -10.993 -11.941 5.771 1.00 . B B . 71 THR CA 1 1 15 36812 2 1 71 THR CB C -10.999 -12.312 4.275 1.00 . B B . 71 THR CB 1 1 15 36813 2 1 71 THR CG2 C -11.141 -13.816 4.089 1.00 . B B . 71 THR CG2 1 1 15 36814 2 1 71 THR H H -10.956 -9.910 5.175 1.00 . B B . 71 THR H 1 1 15 36815 2 1 71 THR HA H -11.852 -12.407 6.236 1.00 . B B . 71 THR HA 1 1 15 36816 2 1 71 THR HB H -10.069 -11.993 3.834 1.00 . B B . 71 THR HB 1 1 15 36817 2 1 71 THR HG1 H -11.821 -10.742 3.396 1.00 . B B . 71 THR HG1 1 1 15 36818 2 1 71 THR HG21 H -10.296 -14.314 4.544 1.00 . B B . 71 THR HG21 1 1 15 36819 2 1 71 THR HG22 H -11.175 -14.050 3.036 1.00 . B B . 71 THR HG22 1 1 15 36820 2 1 71 THR HG23 H -12.051 -14.151 4.564 1.00 . B B . 71 THR HG23 1 1 15 36821 2 1 71 THR N N -11.115 -10.499 5.945 1.00 . B B . 71 THR N 1 1 15 36822 2 1 71 THR O O -9.655 -13.649 6.822 1.00 . B B . 71 THR O 1 1 15 36823 2 1 71 THR OG1 O -12.086 -11.644 3.619 1.00 . B B . 71 THR OG1 1 1 15 36824 2 1 72 ARG C C -7.704 -12.208 8.705 1.00 . B B . 72 ARG C 1 1 15 36825 2 1 72 ARG CA C -7.464 -11.999 7.211 1.00 . B B . 72 ARG CA 1 1 15 36826 2 1 72 ARG CB C -6.408 -10.901 7.001 1.00 . B B . 72 ARG CB 1 1 15 36827 2 1 72 ARG CD C -4.445 -12.184 7.988 1.00 . B B . 72 ARG CD 1 1 15 36828 2 1 72 ARG CG C -4.983 -11.409 6.790 1.00 . B B . 72 ARG CG 1 1 15 36829 2 1 72 ARG CZ C -3.418 -11.239 10.030 1.00 . B B . 72 ARG CZ 1 1 15 36830 2 1 72 ARG H H -8.815 -10.713 6.207 1.00 . B B . 72 ARG H 1 1 15 36831 2 1 72 ARG HA H -7.116 -12.922 6.772 1.00 . B B . 72 ARG HA 1 1 15 36832 2 1 72 ARG HB2 H -6.686 -10.318 6.136 1.00 . B B . 72 ARG HB2 1 1 15 36833 2 1 72 ARG HB3 H -6.408 -10.257 7.869 1.00 . B B . 72 ARG HB3 1 1 15 36834 2 1 72 ARG HD2 H -5.048 -13.070 8.124 1.00 . B B . 72 ARG HD2 1 1 15 36835 2 1 72 ARG HD3 H -3.425 -12.478 7.780 1.00 . B B . 72 ARG HD3 1 1 15 36836 2 1 72 ARG HE H -5.331 -11.014 9.490 1.00 . B B . 72 ARG HE 1 1 15 36837 2 1 72 ARG HG2 H -4.971 -12.058 5.927 1.00 . B B . 72 ARG HG2 1 1 15 36838 2 1 72 ARG HG3 H -4.339 -10.561 6.607 1.00 . B B . 72 ARG HG3 1 1 15 36839 2 1 72 ARG HH11 H -2.096 -12.171 8.795 1.00 . B B . 72 ARG HH11 1 1 15 36840 2 1 72 ARG HH12 H -1.432 -11.567 10.281 1.00 . B B . 72 ARG HH12 1 1 15 36841 2 1 72 ARG HH21 H -4.446 -10.234 11.453 1.00 . B B . 72 ARG HH21 1 1 15 36842 2 1 72 ARG HH22 H -2.767 -10.495 11.805 1.00 . B B . 72 ARG HH22 1 1 15 36843 2 1 72 ARG N N -8.715 -11.623 6.562 1.00 . B B . 72 ARG N 1 1 15 36844 2 1 72 ARG NE N -4.471 -11.401 9.224 1.00 . B B . 72 ARG NE 1 1 15 36845 2 1 72 ARG NH1 N -2.221 -11.696 9.674 1.00 . B B . 72 ARG NH1 1 1 15 36846 2 1 72 ARG NH2 N -3.558 -10.600 11.183 1.00 . B B . 72 ARG NH2 1 1 15 36847 2 1 72 ARG O O -7.207 -13.165 9.299 1.00 . B B . 72 ARG O 1 1 15 36848 2 1 73 LEU C C -9.883 -12.281 11.069 1.00 . B B . 73 LEU C 1 1 15 36849 2 1 73 LEU CA C -8.735 -11.332 10.731 1.00 . B B . 73 LEU CA 1 1 15 36850 2 1 73 LEU CB C -9.058 -9.920 11.227 1.00 . B B . 73 LEU CB 1 1 15 36851 2 1 73 LEU CD1 C -8.012 -10.123 13.499 1.00 . B B . 73 LEU CD1 1 1 15 36852 2 1 73 LEU CD2 C -9.758 -8.386 13.077 1.00 . B B . 73 LEU CD2 1 1 15 36853 2 1 73 LEU CG C -9.284 -9.788 12.735 1.00 . B B . 73 LEU CG 1 1 15 36854 2 1 73 LEU H H -8.895 -10.603 8.750 1.00 . B B . 73 LEU H 1 1 15 36855 2 1 73 LEU HA H -7.839 -11.679 11.222 1.00 . B B . 73 LEU HA 1 1 15 36856 2 1 73 LEU HB2 H -8.242 -9.268 10.950 1.00 . B B . 73 LEU HB2 1 1 15 36857 2 1 73 LEU HB3 H -9.951 -9.581 10.723 1.00 . B B . 73 LEU HB3 1 1 15 36858 2 1 73 LEU HD11 H -7.722 -11.141 13.286 1.00 . B B . 73 LEU HD11 1 1 15 36859 2 1 73 LEU HD12 H -8.189 -10.013 14.560 1.00 . B B . 73 LEU HD12 1 1 15 36860 2 1 73 LEU HD13 H -7.223 -9.453 13.194 1.00 . B B . 73 LEU HD13 1 1 15 36861 2 1 73 LEU HD21 H -9.876 -8.297 14.146 1.00 . B B . 73 LEU HD21 1 1 15 36862 2 1 73 LEU HD22 H -10.706 -8.199 12.592 1.00 . B B . 73 LEU HD22 1 1 15 36863 2 1 73 LEU HD23 H -9.030 -7.665 12.732 1.00 . B B . 73 LEU HD23 1 1 15 36864 2 1 73 LEU HG H -10.050 -10.485 13.040 1.00 . B B . 73 LEU HG 1 1 15 36865 2 1 73 LEU N N -8.478 -11.306 9.297 1.00 . B B . 73 LEU N 1 1 15 36866 2 1 73 LEU O O -9.767 -13.113 11.970 1.00 . B B . 73 LEU O 1 1 15 36867 2 1 74 GLU C C -12.105 -14.281 9.885 1.00 . B B . 74 GLU C 1 1 15 36868 2 1 74 GLU CA C -12.170 -12.949 10.617 1.00 . B B . 74 GLU CA 1 1 15 36869 2 1 74 GLU CB C -13.429 -12.169 10.214 1.00 . B B . 74 GLU CB 1 1 15 36870 2 1 74 GLU CD C -14.835 -13.346 11.940 1.00 . B B . 74 GLU CD 1 1 15 36871 2 1 74 GLU CG C -14.729 -12.905 10.499 1.00 . B B . 74 GLU CG 1 1 15 36872 2 1 74 GLU H H -10.985 -11.549 9.566 1.00 . B B . 74 GLU H 1 1 15 36873 2 1 74 GLU HA H -12.199 -13.138 11.682 1.00 . B B . 74 GLU HA 1 1 15 36874 2 1 74 GLU HB2 H -13.449 -11.237 10.758 1.00 . B B . 74 GLU HB2 1 1 15 36875 2 1 74 GLU HB3 H -13.385 -11.956 9.156 1.00 . B B . 74 GLU HB3 1 1 15 36876 2 1 74 GLU HG2 H -15.557 -12.249 10.277 1.00 . B B . 74 GLU HG2 1 1 15 36877 2 1 74 GLU HG3 H -14.781 -13.779 9.865 1.00 . B B . 74 GLU HG3 1 1 15 36878 2 1 74 GLU N N -10.980 -12.164 10.336 1.00 . B B . 74 GLU N 1 1 15 36879 2 1 74 GLU O O -12.244 -14.342 8.663 1.00 . B B . 74 GLU O 1 1 15 36880 2 1 74 GLU OE1 O -15.265 -12.538 12.790 1.00 . B B . 74 GLU OE1 1 1 15 36881 2 1 74 GLU OE2 O -14.469 -14.502 12.234 1.00 . B B . 74 GLU OE2 1 1 15 36882 2 1 75 HIS C C -13.118 -17.384 10.022 1.00 . B B . 75 HIS C 1 1 15 36883 2 1 75 HIS CA C -11.771 -16.673 10.032 1.00 . B B . 75 HIS CA 1 1 15 36884 2 1 75 HIS CB C -10.694 -17.530 10.718 1.00 . B B . 75 HIS CB 1 1 15 36885 2 1 75 HIS CD2 C -11.670 -18.458 12.942 1.00 . B B . 75 HIS CD2 1 1 15 36886 2 1 75 HIS CE1 C -10.363 -17.380 14.330 1.00 . B B . 75 HIS CE1 1 1 15 36887 2 1 75 HIS CG C -10.839 -17.686 12.203 1.00 . B B . 75 HIS CG 1 1 15 36888 2 1 75 HIS H H -11.778 -15.253 11.606 1.00 . B B . 75 HIS H 1 1 15 36889 2 1 75 HIS HA H -11.475 -16.524 9.003 1.00 . B B . 75 HIS HA 1 1 15 36890 2 1 75 HIS HB2 H -10.711 -18.518 10.287 1.00 . B B . 75 HIS HB2 1 1 15 36891 2 1 75 HIS HB3 H -9.729 -17.084 10.527 1.00 . B B . 75 HIS HB3 1 1 15 36892 2 1 75 HIS HD1 H -9.320 -16.382 12.875 1.00 . B B . 75 HIS HD1 1 1 15 36893 2 1 75 HIS HD2 H -12.442 -19.116 12.564 1.00 . B B . 75 HIS HD2 1 1 15 36894 2 1 75 HIS HE1 H -9.901 -17.019 15.237 1.00 . B B . 75 HIS HE1 1 1 15 36895 2 1 75 HIS HE2 H -11.887 -18.554 15.035 1.00 . B B . 75 HIS HE2 1 1 15 36896 2 1 75 HIS N N -11.875 -15.354 10.633 1.00 . B B . 75 HIS N 1 1 15 36897 2 1 75 HIS ND1 N -10.036 -17.024 13.104 1.00 . B B . 75 HIS ND1 1 1 15 36898 2 1 75 HIS NE2 N -11.351 -18.249 14.262 1.00 . B B . 75 HIS NE2 1 1 15 36899 2 1 75 HIS O O -13.230 -18.502 9.522 1.00 . B B . 75 HIS O 1 1 15 36900 2 1 76 HIS C C -16.135 -16.759 9.165 1.00 . B B . 76 HIS C 1 1 15 36901 2 1 76 HIS CA C -15.496 -17.259 10.454 1.00 . B B . 76 HIS CA 1 1 15 36902 2 1 76 HIS CB C -16.368 -16.853 11.648 1.00 . B B . 76 HIS CB 1 1 15 36903 2 1 76 HIS CD2 C -15.783 -16.860 14.174 1.00 . B B . 76 HIS CD2 1 1 15 36904 2 1 76 HIS CE1 C -15.328 -18.990 14.395 1.00 . B B . 76 HIS CE1 1 1 15 36905 2 1 76 HIS CG C -15.942 -17.437 12.960 1.00 . B B . 76 HIS CG 1 1 15 36906 2 1 76 HIS H H -13.988 -15.883 11.032 1.00 . B B . 76 HIS H 1 1 15 36907 2 1 76 HIS HA H -15.430 -18.337 10.415 1.00 . B B . 76 HIS HA 1 1 15 36908 2 1 76 HIS HB2 H -16.348 -15.778 11.746 1.00 . B B . 76 HIS HB2 1 1 15 36909 2 1 76 HIS HB3 H -17.384 -17.168 11.460 1.00 . B B . 76 HIS HB3 1 1 15 36910 2 1 76 HIS HD1 H -15.660 -19.463 12.428 1.00 . B B . 76 HIS HD1 1 1 15 36911 2 1 76 HIS HD2 H -15.933 -15.816 14.412 1.00 . B B . 76 HIS HD2 1 1 15 36912 2 1 76 HIS HE1 H -15.058 -19.945 14.821 1.00 . B B . 76 HIS HE1 1 1 15 36913 2 1 76 HIS HE2 H -15.395 -17.760 16.034 1.00 . B B . 76 HIS HE2 1 1 15 36914 2 1 76 HIS N N -14.142 -16.734 10.560 1.00 . B B . 76 HIS N 1 1 15 36915 2 1 76 HIS ND1 N -15.645 -18.771 13.134 1.00 . B B . 76 HIS ND1 1 1 15 36916 2 1 76 HIS NE2 N -15.403 -17.847 15.048 1.00 . B B . 76 HIS NE2 1 1 15 36917 2 1 76 HIS O O -16.848 -15.757 9.163 1.00 . B B . 76 HIS O 1 1 15 36918 2 1 77 HIS C C -16.723 -18.300 5.939 1.00 . B B . 77 HIS C 1 1 15 36919 2 1 77 HIS CA C -16.404 -17.060 6.772 1.00 . B B . 77 HIS CA 1 1 15 36920 2 1 77 HIS CB C -15.474 -16.094 6.008 1.00 . B B . 77 HIS CB 1 1 15 36921 2 1 77 HIS CD2 C -13.011 -16.609 6.671 1.00 . B B . 77 HIS CD2 1 1 15 36922 2 1 77 HIS CE1 C -12.320 -17.407 4.756 1.00 . B B . 77 HIS CE1 1 1 15 36923 2 1 77 HIS CG C -14.061 -16.578 5.818 1.00 . B B . 77 HIS CG 1 1 15 36924 2 1 77 HIS H H -15.250 -18.215 8.122 1.00 . B B . 77 HIS H 1 1 15 36925 2 1 77 HIS HA H -17.334 -16.547 6.970 1.00 . B B . 77 HIS HA 1 1 15 36926 2 1 77 HIS HB2 H -15.890 -15.912 5.029 1.00 . B B . 77 HIS HB2 1 1 15 36927 2 1 77 HIS HB3 H -15.430 -15.157 6.547 1.00 . B B . 77 HIS HB3 1 1 15 36928 2 1 77 HIS HD1 H -14.121 -17.186 3.794 1.00 . B B . 77 HIS HD1 1 1 15 36929 2 1 77 HIS HD2 H -13.016 -16.287 7.703 1.00 . B B . 77 HIS HD2 1 1 15 36930 2 1 77 HIS HE1 H -11.695 -17.830 3.983 1.00 . B B . 77 HIS HE1 1 1 15 36931 2 1 77 HIS HE2 H -10.995 -17.059 6.283 1.00 . B B . 77 HIS HE2 1 1 15 36932 2 1 77 HIS N N -15.846 -17.436 8.064 1.00 . B B . 77 HIS N 1 1 15 36933 2 1 77 HIS ND1 N -13.591 -17.083 4.626 1.00 . B B . 77 HIS ND1 1 1 15 36934 2 1 77 HIS NE2 N -11.939 -17.127 5.988 1.00 . B B . 77 HIS NE2 1 1 15 36935 2 1 77 HIS O O -15.961 -18.686 5.052 1.00 . B B . 77 HIS O 1 1 15 36936 2 1 78 HIS C C -17.467 -21.339 5.850 1.00 . B B . 78 HIS C 1 1 15 36937 2 1 78 HIS CA C -18.345 -20.119 5.582 1.00 . B B . 78 HIS CA 1 1 15 36938 2 1 78 HIS CB C -18.477 -19.885 4.071 1.00 . B B . 78 HIS CB 1 1 15 36939 2 1 78 HIS CD2 C -19.859 -17.685 4.052 1.00 . B B . 78 HIS CD2 1 1 15 36940 2 1 78 HIS CE1 C -21.464 -18.326 2.708 1.00 . B B . 78 HIS CE1 1 1 15 36941 2 1 78 HIS CG C -19.603 -18.968 3.697 1.00 . B B . 78 HIS CG 1 1 15 36942 2 1 78 HIS H H -18.391 -18.556 7.013 1.00 . B B . 78 HIS H 1 1 15 36943 2 1 78 HIS HA H -19.328 -20.327 5.979 1.00 . B B . 78 HIS HA 1 1 15 36944 2 1 78 HIS HB2 H -17.560 -19.450 3.702 1.00 . B B . 78 HIS HB2 1 1 15 36945 2 1 78 HIS HB3 H -18.641 -20.834 3.582 1.00 . B B . 78 HIS HB3 1 1 15 36946 2 1 78 HIS HD1 H -20.730 -20.218 2.415 1.00 . B B . 78 HIS HD1 1 1 15 36947 2 1 78 HIS HD2 H -19.257 -17.070 4.706 1.00 . B B . 78 HIS HD2 1 1 15 36948 2 1 78 HIS HE1 H -22.360 -18.330 2.105 1.00 . B B . 78 HIS HE1 1 1 15 36949 2 1 78 HIS HE2 H -21.545 -16.500 3.632 1.00 . B B . 78 HIS HE2 1 1 15 36950 2 1 78 HIS N N -17.854 -18.923 6.269 1.00 . B B . 78 HIS N 1 1 15 36951 2 1 78 HIS ND1 N -20.629 -19.339 2.854 1.00 . B B . 78 HIS ND1 1 1 15 36952 2 1 78 HIS NE2 N -21.022 -17.312 3.425 1.00 . B B . 78 HIS NE2 1 1 15 36953 2 1 78 HIS O O -16.252 -21.237 6.018 1.00 . B B . 78 HIS O 1 1 15 36954 2 1 79 HIS C C -17.938 -24.771 5.073 1.00 . B B . 79 HIS C 1 1 15 36955 2 1 79 HIS CA C -17.393 -23.753 6.065 1.00 . B B . 79 HIS CA 1 1 15 36956 2 1 79 HIS CB C -17.509 -24.277 7.507 1.00 . B B . 79 HIS CB 1 1 15 36957 2 1 79 HIS CD2 C -19.967 -24.084 8.326 1.00 . B B . 79 HIS CD2 1 1 15 36958 2 1 79 HIS CE1 C -20.496 -26.208 8.248 1.00 . B B . 79 HIS CE1 1 1 15 36959 2 1 79 HIS CG C -18.877 -24.759 7.891 1.00 . B B . 79 HIS CG 1 1 15 36960 2 1 79 HIS H H -19.086 -22.507 5.824 1.00 . B B . 79 HIS H 1 1 15 36961 2 1 79 HIS HA H -16.351 -23.572 5.839 1.00 . B B . 79 HIS HA 1 1 15 36962 2 1 79 HIS HB2 H -16.826 -25.101 7.635 1.00 . B B . 79 HIS HB2 1 1 15 36963 2 1 79 HIS HB3 H -17.235 -23.485 8.188 1.00 . B B . 79 HIS HB3 1 1 15 36964 2 1 79 HIS HD1 H -18.666 -26.836 7.583 1.00 . B B . 79 HIS HD1 1 1 15 36965 2 1 79 HIS HD2 H -20.042 -23.016 8.473 1.00 . B B . 79 HIS HD2 1 1 15 36966 2 1 79 HIS HE1 H -21.053 -27.131 8.312 1.00 . B B . 79 HIS HE1 1 1 15 36967 2 1 79 HIS HE2 H -21.834 -24.825 8.961 1.00 . B B . 79 HIS HE2 1 1 15 36968 2 1 79 HIS N N -18.102 -22.496 5.905 1.00 . B B . 79 HIS N 1 1 15 36969 2 1 79 HIS ND1 N -19.242 -26.088 7.855 1.00 . B B . 79 HIS ND1 1 1 15 36970 2 1 79 HIS NE2 N -20.957 -25.009 8.540 1.00 . B B . 79 HIS NE2 1 1 15 36971 2 1 79 HIS O O -19.153 -24.898 4.908 1.00 . B B . 79 HIS O 1 1 15 36972 2 1 80 HIS C C -17.233 -27.850 3.873 1.00 . B B . 80 HIS C 1 1 15 36973 2 1 80 HIS CA C -17.462 -26.426 3.385 1.00 . B B . 80 HIS CA 1 1 15 36974 2 1 80 HIS CB C -16.695 -26.165 2.084 1.00 . B B . 80 HIS CB 1 1 15 36975 2 1 80 HIS CD2 C -18.291 -26.870 0.167 1.00 . B B . 80 HIS CD2 1 1 15 36976 2 1 80 HIS CE1 C -17.127 -28.551 -0.613 1.00 . B B . 80 HIS CE1 1 1 15 36977 2 1 80 HIS CG C -17.174 -26.979 0.924 1.00 . B B . 80 HIS CG 1 1 15 36978 2 1 80 HIS H H -16.094 -25.372 4.601 1.00 . B B . 80 HIS H 1 1 15 36979 2 1 80 HIS HA H -18.518 -26.285 3.206 1.00 . B B . 80 HIS HA 1 1 15 36980 2 1 80 HIS HB2 H -16.797 -25.123 1.819 1.00 . B B . 80 HIS HB2 1 1 15 36981 2 1 80 HIS HB3 H -15.649 -26.390 2.241 1.00 . B B . 80 HIS HB3 1 1 15 36982 2 1 80 HIS HD1 H -15.608 -28.385 0.754 1.00 . B B . 80 HIS HD1 1 1 15 36983 2 1 80 HIS HD2 H -19.079 -26.140 0.289 1.00 . B B . 80 HIS HD2 1 1 15 36984 2 1 80 HIS HE1 H -16.813 -29.392 -1.211 1.00 . B B . 80 HIS HE1 1 1 15 36985 2 1 80 HIS HE2 H -18.980 -28.113 -1.382 1.00 . B B . 80 HIS HE2 1 1 15 36986 2 1 80 HIS N N -17.051 -25.477 4.403 1.00 . B B . 80 HIS N 1 1 15 36987 2 1 80 HIS ND1 N -16.468 -28.044 0.411 1.00 . B B . 80 HIS ND1 1 1 15 36988 2 1 80 HIS NE2 N -18.236 -27.858 -0.781 1.00 . B B . 80 HIS NE2 1 1 15 36989 2 1 80 HIS O O -18.172 -28.443 4.440 1.00 . B B . 80 HIS O 1 1 15 36990 2 1 80 HIS OXT O -16.110 -28.369 3.699 1.00 . B B . 80 HIS OXT 1 1 16 36991 1 1 1 MET C C 25.007 4.840 11.567 1.00 . A A . 1 MET C 1 1 16 36992 1 1 1 MET CA C 26.489 4.647 11.870 1.00 . A A . 1 MET CA 1 1 16 36993 1 1 1 MET CB C 27.303 5.802 11.276 1.00 . A A . 1 MET CB 1 1 16 36994 1 1 1 MET CE C 27.683 8.697 14.255 1.00 . A A . 1 MET CE 1 1 16 36995 1 1 1 MET CG C 27.180 7.111 12.037 1.00 . A A . 1 MET CG 1 1 16 36996 1 1 1 MET H1 H 27.925 3.160 11.619 1.00 . A A . 1 MET H1 1 1 16 36997 1 1 1 MET H2 H 26.939 3.409 10.260 1.00 . A A . 1 MET H2 1 1 16 36998 1 1 1 MET H3 H 26.327 2.588 11.612 1.00 . A A . 1 MET H3 1 1 16 36999 1 1 1 MET HA H 26.631 4.622 12.941 1.00 . A A . 1 MET HA 1 1 16 37000 1 1 1 MET HB2 H 28.345 5.519 11.263 1.00 . A A . 1 MET HB2 1 1 16 37001 1 1 1 MET HB3 H 26.975 5.972 10.260 1.00 . A A . 1 MET HB3 1 1 16 37002 1 1 1 MET HE1 H 28.219 9.361 13.592 1.00 . A A . 1 MET HE1 1 1 16 37003 1 1 1 MET HE2 H 28.078 8.791 15.255 1.00 . A A . 1 MET HE2 1 1 16 37004 1 1 1 MET HE3 H 26.635 8.957 14.256 1.00 . A A . 1 MET HE3 1 1 16 37005 1 1 1 MET HG2 H 27.705 7.881 11.489 1.00 . A A . 1 MET HG2 1 1 16 37006 1 1 1 MET HG3 H 26.135 7.373 12.114 1.00 . A A . 1 MET HG3 1 1 16 37007 1 1 1 MET N N 26.952 3.364 11.304 1.00 . A A . 1 MET N 1 1 16 37008 1 1 1 MET O O 24.625 5.144 10.435 1.00 . A A . 1 MET O 1 1 16 37009 1 1 1 MET SD S 27.874 7.007 13.697 1.00 . A A . 1 MET SD 1 1 16 37010 1 1 2 ALA C C 22.133 5.807 13.306 1.00 . A A . 2 ALA C 1 1 16 37011 1 1 2 ALA CA C 22.725 4.723 12.415 1.00 . A A . 2 ALA CA 1 1 16 37012 1 1 2 ALA CB C 22.099 3.371 12.725 1.00 . A A . 2 ALA CB 1 1 16 37013 1 1 2 ALA H H 24.540 4.487 13.480 1.00 . A A . 2 ALA H 1 1 16 37014 1 1 2 ALA HA H 22.516 4.964 11.381 1.00 . A A . 2 ALA HA 1 1 16 37015 1 1 2 ALA HB1 H 22.544 2.616 12.094 1.00 . A A . 2 ALA HB1 1 1 16 37016 1 1 2 ALA HB2 H 21.037 3.416 12.539 1.00 . A A . 2 ALA HB2 1 1 16 37017 1 1 2 ALA HB3 H 22.274 3.123 13.762 1.00 . A A . 2 ALA HB3 1 1 16 37018 1 1 2 ALA N N 24.171 4.658 12.581 1.00 . A A . 2 ALA N 1 1 16 37019 1 1 2 ALA O O 20.970 5.742 13.702 1.00 . A A . 2 ALA O 1 1 16 37020 1 1 3 GLN C C 21.428 8.745 13.814 1.00 . A A . 3 GLN C 1 1 16 37021 1 1 3 GLN CA C 22.540 7.913 14.463 1.00 . A A . 3 GLN CA 1 1 16 37022 1 1 3 GLN CB C 23.756 8.788 14.765 1.00 . A A . 3 GLN CB 1 1 16 37023 1 1 3 GLN CD C 24.876 10.431 16.304 1.00 . A A . 3 GLN CD 1 1 16 37024 1 1 3 GLN CG C 23.641 9.592 16.047 1.00 . A A . 3 GLN CG 1 1 16 37025 1 1 3 GLN H H 23.836 6.831 13.195 1.00 . A A . 3 GLN H 1 1 16 37026 1 1 3 GLN HA H 22.170 7.489 15.384 1.00 . A A . 3 GLN HA 1 1 16 37027 1 1 3 GLN HB2 H 24.628 8.155 14.843 1.00 . A A . 3 GLN HB2 1 1 16 37028 1 1 3 GLN HB3 H 23.900 9.479 13.946 1.00 . A A . 3 GLN HB3 1 1 16 37029 1 1 3 GLN HE21 H 24.687 10.167 18.263 1.00 . A A . 3 GLN HE21 1 1 16 37030 1 1 3 GLN HE22 H 26.030 11.133 17.757 1.00 . A A . 3 GLN HE22 1 1 16 37031 1 1 3 GLN HG2 H 22.787 10.250 15.972 1.00 . A A . 3 GLN HG2 1 1 16 37032 1 1 3 GLN HG3 H 23.502 8.913 16.877 1.00 . A A . 3 GLN HG3 1 1 16 37033 1 1 3 GLN N N 22.940 6.818 13.587 1.00 . A A . 3 GLN N 1 1 16 37034 1 1 3 GLN NE2 N 25.233 10.596 17.565 1.00 . A A . 3 GLN NE2 1 1 16 37035 1 1 3 GLN O O 20.712 9.487 14.488 1.00 . A A . 3 GLN O 1 1 16 37036 1 1 3 GLN OE1 O 25.524 10.902 15.367 1.00 . A A . 3 GLN OE1 1 1 16 37037 1 1 4 HIS C C 18.951 8.488 11.700 1.00 . A A . 4 HIS C 1 1 16 37038 1 1 4 HIS CA C 20.245 9.298 11.744 1.00 . A A . 4 HIS CA 1 1 16 37039 1 1 4 HIS CB C 20.709 9.568 10.309 1.00 . A A . 4 HIS CB 1 1 16 37040 1 1 4 HIS CD2 C 21.354 12.022 9.770 1.00 . A A . 4 HIS CD2 1 1 16 37041 1 1 4 HIS CE1 C 23.504 11.883 10.157 1.00 . A A . 4 HIS CE1 1 1 16 37042 1 1 4 HIS CG C 21.615 10.751 10.161 1.00 . A A . 4 HIS CG 1 1 16 37043 1 1 4 HIS H H 21.914 8.016 12.018 1.00 . A A . 4 HIS H 1 1 16 37044 1 1 4 HIS HA H 20.050 10.241 12.232 1.00 . A A . 4 HIS HA 1 1 16 37045 1 1 4 HIS HB2 H 21.241 8.703 9.946 1.00 . A A . 4 HIS HB2 1 1 16 37046 1 1 4 HIS HB3 H 19.841 9.735 9.687 1.00 . A A . 4 HIS HB3 1 1 16 37047 1 1 4 HIS HD1 H 23.472 9.905 10.688 1.00 . A A . 4 HIS HD1 1 1 16 37048 1 1 4 HIS HD2 H 20.389 12.424 9.500 1.00 . A A . 4 HIS HD2 1 1 16 37049 1 1 4 HIS HE1 H 24.549 12.136 10.254 1.00 . A A . 4 HIS HE1 1 1 16 37050 1 1 4 HIS HE2 H 22.705 13.566 9.309 1.00 . A A . 4 HIS HE2 1 1 16 37051 1 1 4 HIS N N 21.290 8.604 12.498 1.00 . A A . 4 HIS N 1 1 16 37052 1 1 4 HIS ND1 N 22.970 10.699 10.397 1.00 . A A . 4 HIS ND1 1 1 16 37053 1 1 4 HIS NE2 N 22.547 12.705 9.774 1.00 . A A . 4 HIS NE2 1 1 16 37054 1 1 4 HIS O O 18.062 8.770 10.900 1.00 . A A . 4 HIS O 1 1 16 37055 1 1 5 SER C C 16.626 7.145 13.570 1.00 . A A . 5 SER C 1 1 16 37056 1 1 5 SER CA C 17.662 6.629 12.576 1.00 . A A . 5 SER CA 1 1 16 37057 1 1 5 SER CB C 18.055 5.187 12.915 1.00 . A A . 5 SER CB 1 1 16 37058 1 1 5 SER H H 19.566 7.318 13.200 1.00 . A A . 5 SER H 1 1 16 37059 1 1 5 SER HA H 17.229 6.649 11.587 1.00 . A A . 5 SER HA 1 1 16 37060 1 1 5 SER HB2 H 18.891 4.889 12.302 1.00 . A A . 5 SER HB2 1 1 16 37061 1 1 5 SER HB3 H 18.334 5.126 13.958 1.00 . A A . 5 SER HB3 1 1 16 37062 1 1 5 SER HG H 16.242 4.523 13.265 1.00 . A A . 5 SER HG 1 1 16 37063 1 1 5 SER N N 18.840 7.487 12.562 1.00 . A A . 5 SER N 1 1 16 37064 1 1 5 SER O O 15.678 6.439 13.923 1.00 . A A . 5 SER O 1 1 16 37065 1 1 5 SER OG O 16.976 4.294 12.679 1.00 . A A . 5 SER OG 1 1 16 37066 1 1 6 LYS C C 14.681 9.642 14.214 1.00 . A A . 6 LYS C 1 1 16 37067 1 1 6 LYS CA C 15.863 9.005 14.945 1.00 . A A . 6 LYS CA 1 1 16 37068 1 1 6 LYS CB C 16.583 10.054 15.797 1.00 . A A . 6 LYS CB 1 1 16 37069 1 1 6 LYS CD C 17.866 12.213 15.841 1.00 . A A . 6 LYS CD 1 1 16 37070 1 1 6 LYS CE C 16.699 13.139 16.145 1.00 . A A . 6 LYS CE 1 1 16 37071 1 1 6 LYS CG C 17.427 11.033 14.991 1.00 . A A . 6 LYS CG 1 1 16 37072 1 1 6 LYS H H 17.558 8.904 13.680 1.00 . A A . 6 LYS H 1 1 16 37073 1 1 6 LYS HA H 15.488 8.225 15.592 1.00 . A A . 6 LYS HA 1 1 16 37074 1 1 6 LYS HB2 H 15.846 10.619 16.347 1.00 . A A . 6 LYS HB2 1 1 16 37075 1 1 6 LYS HB3 H 17.230 9.547 16.498 1.00 . A A . 6 LYS HB3 1 1 16 37076 1 1 6 LYS HD2 H 18.272 11.845 16.770 1.00 . A A . 6 LYS HD2 1 1 16 37077 1 1 6 LYS HD3 H 18.625 12.767 15.307 1.00 . A A . 6 LYS HD3 1 1 16 37078 1 1 6 LYS HE2 H 16.337 13.559 15.217 1.00 . A A . 6 LYS HE2 1 1 16 37079 1 1 6 LYS HE3 H 15.911 12.562 16.607 1.00 . A A . 6 LYS HE3 1 1 16 37080 1 1 6 LYS HG2 H 18.304 10.521 14.625 1.00 . A A . 6 LYS HG2 1 1 16 37081 1 1 6 LYS HG3 H 16.844 11.397 14.158 1.00 . A A . 6 LYS HG3 1 1 16 37082 1 1 6 LYS HZ1 H 16.418 15.041 16.965 1.00 . A A . 6 LYS HZ1 1 1 16 37083 1 1 6 LYS HZ2 H 18.048 14.583 16.829 1.00 . A A . 6 LYS HZ2 1 1 16 37084 1 1 6 LYS HZ3 H 17.079 13.912 18.044 1.00 . A A . 6 LYS HZ3 1 1 16 37085 1 1 6 LYS N N 16.792 8.388 14.005 1.00 . A A . 6 LYS N 1 1 16 37086 1 1 6 LYS NZ N 17.089 14.245 17.054 1.00 . A A . 6 LYS NZ 1 1 16 37087 1 1 6 LYS O O 14.348 10.806 14.447 1.00 . A A . 6 LYS O 1 1 16 37088 1 1 7 TYR C C 13.282 10.472 11.644 1.00 . A A . 7 TYR C 1 1 16 37089 1 1 7 TYR CA C 12.902 9.300 12.551 1.00 . A A . 7 TYR CA 1 1 16 37090 1 1 7 TYR CB C 11.733 9.671 13.479 1.00 . A A . 7 TYR CB 1 1 16 37091 1 1 7 TYR CD1 C 9.635 8.865 12.318 1.00 . A A . 7 TYR CD1 1 1 16 37092 1 1 7 TYR CD2 C 9.965 11.215 12.539 1.00 . A A . 7 TYR CD2 1 1 16 37093 1 1 7 TYR CE1 C 8.440 9.090 11.664 1.00 . A A . 7 TYR CE1 1 1 16 37094 1 1 7 TYR CE2 C 8.768 11.447 11.887 1.00 . A A . 7 TYR CE2 1 1 16 37095 1 1 7 TYR CG C 10.421 9.923 12.762 1.00 . A A . 7 TYR CG 1 1 16 37096 1 1 7 TYR CZ C 8.008 10.382 11.454 1.00 . A A . 7 TYR CZ 1 1 16 37097 1 1 7 TYR H H 14.395 7.948 13.198 1.00 . A A . 7 TYR H 1 1 16 37098 1 1 7 TYR HA H 12.600 8.472 11.925 1.00 . A A . 7 TYR HA 1 1 16 37099 1 1 7 TYR HB2 H 11.574 8.866 14.181 1.00 . A A . 7 TYR HB2 1 1 16 37100 1 1 7 TYR HB3 H 11.990 10.568 14.026 1.00 . A A . 7 TYR HB3 1 1 16 37101 1 1 7 TYR HD1 H 9.972 7.853 12.486 1.00 . A A . 7 TYR HD1 1 1 16 37102 1 1 7 TYR HD2 H 10.561 12.050 12.880 1.00 . A A . 7 TYR HD2 1 1 16 37103 1 1 7 TYR HE1 H 7.846 8.254 11.325 1.00 . A A . 7 TYR HE1 1 1 16 37104 1 1 7 TYR HE2 H 8.431 12.459 11.722 1.00 . A A . 7 TYR HE2 1 1 16 37105 1 1 7 TYR HH H 6.930 11.337 10.180 1.00 . A A . 7 TYR HH 1 1 16 37106 1 1 7 TYR N N 14.059 8.859 13.330 1.00 . A A . 7 TYR N 1 1 16 37107 1 1 7 TYR O O 13.072 11.637 11.981 1.00 . A A . 7 TYR O 1 1 16 37108 1 1 7 TYR OH O 6.817 10.612 10.805 1.00 . A A . 7 TYR OH 1 1 16 37109 1 1 8 SER C C 13.475 11.124 8.307 1.00 . A A . 8 SER C 1 1 16 37110 1 1 8 SER CA C 14.317 11.163 9.570 1.00 . A A . 8 SER CA 1 1 16 37111 1 1 8 SER CB C 15.795 10.939 9.238 1.00 . A A . 8 SER CB 1 1 16 37112 1 1 8 SER H H 14.009 9.212 10.281 1.00 . A A . 8 SER H 1 1 16 37113 1 1 8 SER HA H 14.205 12.126 10.033 1.00 . A A . 8 SER HA 1 1 16 37114 1 1 8 SER HB2 H 16.392 11.140 10.116 1.00 . A A . 8 SER HB2 1 1 16 37115 1 1 8 SER HB3 H 15.939 9.914 8.932 1.00 . A A . 8 SER HB3 1 1 16 37116 1 1 8 SER HG H 16.803 12.482 8.554 1.00 . A A . 8 SER HG 1 1 16 37117 1 1 8 SER N N 13.872 10.153 10.504 1.00 . A A . 8 SER N 1 1 16 37118 1 1 8 SER O O 13.176 10.050 7.785 1.00 . A A . 8 SER O 1 1 16 37119 1 1 8 SER OG O 16.224 11.791 8.189 1.00 . A A . 8 SER OG 1 1 16 37120 1 1 9 ASP C C 13.273 11.957 5.422 1.00 . A A . 9 ASP C 1 1 16 37121 1 1 9 ASP CA C 12.361 12.389 6.561 1.00 . A A . 9 ASP CA 1 1 16 37122 1 1 9 ASP CB C 11.849 13.813 6.310 1.00 . A A . 9 ASP CB 1 1 16 37123 1 1 9 ASP CG C 12.950 14.779 5.914 1.00 . A A . 9 ASP CG 1 1 16 37124 1 1 9 ASP H H 13.284 13.117 8.330 1.00 . A A . 9 ASP H 1 1 16 37125 1 1 9 ASP HA H 11.521 11.711 6.613 1.00 . A A . 9 ASP HA 1 1 16 37126 1 1 9 ASP HB2 H 11.118 13.789 5.519 1.00 . A A . 9 ASP HB2 1 1 16 37127 1 1 9 ASP HB3 H 11.382 14.182 7.212 1.00 . A A . 9 ASP HB3 1 1 16 37128 1 1 9 ASP N N 13.085 12.295 7.823 1.00 . A A . 9 ASP N 1 1 16 37129 1 1 9 ASP O O 12.813 11.506 4.376 1.00 . A A . 9 ASP O 1 1 16 37130 1 1 9 ASP OD1 O 13.763 15.152 6.784 1.00 . A A . 9 ASP OD1 1 1 16 37131 1 1 9 ASP OD2 O 12.998 15.178 4.731 1.00 . A A . 9 ASP OD2 1 1 16 37132 1 1 10 ALA C C 15.779 10.157 4.762 1.00 . A A . 10 ALA C 1 1 16 37133 1 1 10 ALA CA C 15.565 11.658 4.675 1.00 . A A . 10 ALA CA 1 1 16 37134 1 1 10 ALA CB C 16.873 12.401 4.891 1.00 . A A . 10 ALA CB 1 1 16 37135 1 1 10 ALA H H 14.877 12.416 6.525 1.00 . A A . 10 ALA H 1 1 16 37136 1 1 10 ALA HA H 15.188 11.905 3.694 1.00 . A A . 10 ALA HA 1 1 16 37137 1 1 10 ALA HB1 H 17.568 12.142 4.104 1.00 . A A . 10 ALA HB1 1 1 16 37138 1 1 10 ALA HB2 H 17.293 12.125 5.847 1.00 . A A . 10 ALA HB2 1 1 16 37139 1 1 10 ALA HB3 H 16.689 13.465 4.872 1.00 . A A . 10 ALA HB3 1 1 16 37140 1 1 10 ALA N N 14.576 12.066 5.656 1.00 . A A . 10 ALA N 1 1 16 37141 1 1 10 ALA O O 16.043 9.497 3.757 1.00 . A A . 10 ALA O 1 1 16 37142 1 1 11 GLN C C 14.517 7.515 5.546 1.00 . A A . 11 GLN C 1 1 16 37143 1 1 11 GLN CA C 15.729 8.184 6.181 1.00 . A A . 11 GLN CA 1 1 16 37144 1 1 11 GLN CB C 15.788 7.853 7.674 1.00 . A A . 11 GLN CB 1 1 16 37145 1 1 11 GLN CD C 15.920 6.056 9.440 1.00 . A A . 11 GLN CD 1 1 16 37146 1 1 11 GLN CG C 16.000 6.377 7.963 1.00 . A A . 11 GLN CG 1 1 16 37147 1 1 11 GLN H H 15.490 10.217 6.747 1.00 . A A . 11 GLN H 1 1 16 37148 1 1 11 GLN HA H 16.626 7.825 5.698 1.00 . A A . 11 GLN HA 1 1 16 37149 1 1 11 GLN HB2 H 16.599 8.407 8.126 1.00 . A A . 11 GLN HB2 1 1 16 37150 1 1 11 GLN HB3 H 14.859 8.156 8.134 1.00 . A A . 11 GLN HB3 1 1 16 37151 1 1 11 GLN HE21 H 17.245 4.597 9.215 1.00 . A A . 11 GLN HE21 1 1 16 37152 1 1 11 GLN HE22 H 16.644 4.825 10.822 1.00 . A A . 11 GLN HE22 1 1 16 37153 1 1 11 GLN HG2 H 15.241 5.808 7.446 1.00 . A A . 11 GLN HG2 1 1 16 37154 1 1 11 GLN HG3 H 16.975 6.089 7.599 1.00 . A A . 11 GLN HG3 1 1 16 37155 1 1 11 GLN N N 15.648 9.623 5.974 1.00 . A A . 11 GLN N 1 1 16 37156 1 1 11 GLN NE2 N 16.679 5.060 9.867 1.00 . A A . 11 GLN NE2 1 1 16 37157 1 1 11 GLN O O 14.631 6.465 4.906 1.00 . A A . 11 GLN O 1 1 16 37158 1 1 11 GLN OE1 O 15.191 6.707 10.193 1.00 . A A . 11 GLN OE1 1 1 16 37159 1 1 12 LEU C C 12.270 7.523 3.625 1.00 . A A . 12 LEU C 1 1 16 37160 1 1 12 LEU CA C 12.117 7.685 5.125 1.00 . A A . 12 LEU CA 1 1 16 37161 1 1 12 LEU CB C 10.978 8.668 5.401 1.00 . A A . 12 LEU CB 1 1 16 37162 1 1 12 LEU CD1 C 9.021 7.123 5.091 1.00 . A A . 12 LEU CD1 1 1 16 37163 1 1 12 LEU CD2 C 8.740 9.575 4.688 1.00 . A A . 12 LEU CD2 1 1 16 37164 1 1 12 LEU CG C 9.695 8.395 4.609 1.00 . A A . 12 LEU CG 1 1 16 37165 1 1 12 LEU H H 13.339 8.951 6.296 1.00 . A A . 12 LEU H 1 1 16 37166 1 1 12 LEU HA H 11.872 6.729 5.558 1.00 . A A . 12 LEU HA 1 1 16 37167 1 1 12 LEU HB2 H 10.744 8.631 6.455 1.00 . A A . 12 LEU HB2 1 1 16 37168 1 1 12 LEU HB3 H 11.320 9.663 5.159 1.00 . A A . 12 LEU HB3 1 1 16 37169 1 1 12 LEU HD11 H 8.800 7.209 6.143 1.00 . A A . 12 LEU HD11 1 1 16 37170 1 1 12 LEU HD12 H 9.680 6.283 4.929 1.00 . A A . 12 LEU HD12 1 1 16 37171 1 1 12 LEU HD13 H 8.102 6.973 4.541 1.00 . A A . 12 LEU HD13 1 1 16 37172 1 1 12 LEU HD21 H 7.829 9.336 4.150 1.00 . A A . 12 LEU HD21 1 1 16 37173 1 1 12 LEU HD22 H 9.203 10.444 4.242 1.00 . A A . 12 LEU HD22 1 1 16 37174 1 1 12 LEU HD23 H 8.505 9.782 5.720 1.00 . A A . 12 LEU HD23 1 1 16 37175 1 1 12 LEU HG H 9.955 8.251 3.571 1.00 . A A . 12 LEU HG 1 1 16 37176 1 1 12 LEU N N 13.359 8.149 5.727 1.00 . A A . 12 LEU N 1 1 16 37177 1 1 12 LEU O O 12.040 6.442 3.077 1.00 . A A . 12 LEU O 1 1 16 37178 1 1 13 SER C C 13.921 7.769 1.018 1.00 . A A . 13 SER C 1 1 16 37179 1 1 13 SER CA C 12.739 8.570 1.519 1.00 . A A . 13 SER CA 1 1 16 37180 1 1 13 SER CB C 12.737 9.969 0.935 1.00 . A A . 13 SER CB 1 1 16 37181 1 1 13 SER H H 12.911 9.414 3.442 1.00 . A A . 13 SER H 1 1 16 37182 1 1 13 SER HA H 11.852 8.074 1.186 1.00 . A A . 13 SER HA 1 1 16 37183 1 1 13 SER HB2 H 13.101 9.920 -0.085 1.00 . A A . 13 SER HB2 1 1 16 37184 1 1 13 SER HB3 H 11.724 10.344 0.942 1.00 . A A . 13 SER HB3 1 1 16 37185 1 1 13 SER HG H 14.470 10.809 1.329 1.00 . A A . 13 SER HG 1 1 16 37186 1 1 13 SER N N 12.669 8.594 2.957 1.00 . A A . 13 SER N 1 1 16 37187 1 1 13 SER O O 13.907 7.313 -0.108 1.00 . A A . 13 SER O 1 1 16 37188 1 1 13 SER OG O 13.568 10.841 1.683 1.00 . A A . 13 SER OG 1 1 16 37189 1 1 14 ALA C C 15.404 5.289 1.222 1.00 . A A . 14 ALA C 1 1 16 37190 1 1 14 ALA CA C 16.000 6.666 1.473 1.00 . A A . 14 ALA CA 1 1 16 37191 1 1 14 ALA CB C 17.073 6.608 2.549 1.00 . A A . 14 ALA CB 1 1 16 37192 1 1 14 ALA H H 14.968 8.052 2.701 1.00 . A A . 14 ALA H 1 1 16 37193 1 1 14 ALA HA H 16.447 7.029 0.559 1.00 . A A . 14 ALA HA 1 1 16 37194 1 1 14 ALA HB1 H 17.867 5.947 2.232 1.00 . A A . 14 ALA HB1 1 1 16 37195 1 1 14 ALA HB2 H 16.640 6.237 3.468 1.00 . A A . 14 ALA HB2 1 1 16 37196 1 1 14 ALA HB3 H 17.473 7.598 2.713 1.00 . A A . 14 ALA HB3 1 1 16 37197 1 1 14 ALA N N 14.933 7.576 1.844 1.00 . A A . 14 ALA N 1 1 16 37198 1 1 14 ALA O O 15.729 4.620 0.239 1.00 . A A . 14 ALA O 1 1 16 37199 1 1 15 ILE C C 12.807 3.652 0.780 1.00 . A A . 15 ILE C 1 1 16 37200 1 1 15 ILE CA C 13.774 3.643 1.969 1.00 . A A . 15 ILE CA 1 1 16 37201 1 1 15 ILE CB C 13.007 3.295 3.269 1.00 . A A . 15 ILE CB 1 1 16 37202 1 1 15 ILE CD1 C 13.341 2.696 5.734 1.00 . A A . 15 ILE CD1 1 1 16 37203 1 1 15 ILE CG1 C 13.998 3.054 4.416 1.00 . A A . 15 ILE CG1 1 1 16 37204 1 1 15 ILE CG2 C 12.105 2.083 3.064 1.00 . A A . 15 ILE CG2 1 1 16 37205 1 1 15 ILE H H 14.252 5.506 2.843 1.00 . A A . 15 ILE H 1 1 16 37206 1 1 15 ILE HA H 14.516 2.873 1.805 1.00 . A A . 15 ILE HA 1 1 16 37207 1 1 15 ILE HB H 12.379 4.136 3.518 1.00 . A A . 15 ILE HB 1 1 16 37208 1 1 15 ILE HD11 H 14.100 2.573 6.493 1.00 . A A . 15 ILE HD11 1 1 16 37209 1 1 15 ILE HD12 H 12.793 1.771 5.625 1.00 . A A . 15 ILE HD12 1 1 16 37210 1 1 15 ILE HD13 H 12.664 3.484 6.027 1.00 . A A . 15 ILE HD13 1 1 16 37211 1 1 15 ILE HG12 H 14.658 2.245 4.147 1.00 . A A . 15 ILE HG12 1 1 16 37212 1 1 15 ILE HG13 H 14.581 3.949 4.570 1.00 . A A . 15 ILE HG13 1 1 16 37213 1 1 15 ILE HG21 H 11.549 1.891 3.969 1.00 . A A . 15 ILE HG21 1 1 16 37214 1 1 15 ILE HG22 H 12.707 1.219 2.822 1.00 . A A . 15 ILE HG22 1 1 16 37215 1 1 15 ILE HG23 H 11.417 2.280 2.255 1.00 . A A . 15 ILE HG23 1 1 16 37216 1 1 15 ILE N N 14.474 4.909 2.093 1.00 . A A . 15 ILE N 1 1 16 37217 1 1 15 ILE O O 12.893 2.792 -0.091 1.00 . A A . 15 ILE O 1 1 16 37218 1 1 16 VAL C C 11.433 4.931 -1.697 1.00 . A A . 16 VAL C 1 1 16 37219 1 1 16 VAL CA C 10.861 4.631 -0.307 1.00 . A A . 16 VAL CA 1 1 16 37220 1 1 16 VAL CB C 9.685 5.598 0.013 1.00 . A A . 16 VAL CB 1 1 16 37221 1 1 16 VAL CG1 C 10.076 7.051 -0.084 1.00 . A A . 16 VAL CG1 1 1 16 37222 1 1 16 VAL CG2 C 8.494 5.307 -0.889 1.00 . A A . 16 VAL CG2 1 1 16 37223 1 1 16 VAL H H 11.922 5.354 1.397 1.00 . A A . 16 VAL H 1 1 16 37224 1 1 16 VAL HA H 10.455 3.630 -0.333 1.00 . A A . 16 VAL HA 1 1 16 37225 1 1 16 VAL HB H 9.384 5.430 1.029 1.00 . A A . 16 VAL HB 1 1 16 37226 1 1 16 VAL HG11 H 9.931 7.514 0.884 1.00 . A A . 16 VAL HG11 1 1 16 37227 1 1 16 VAL HG12 H 9.446 7.542 -0.814 1.00 . A A . 16 VAL HG12 1 1 16 37228 1 1 16 VAL HG13 H 11.107 7.130 -0.383 1.00 . A A . 16 VAL HG13 1 1 16 37229 1 1 16 VAL HG21 H 8.794 5.396 -1.923 1.00 . A A . 16 VAL HG21 1 1 16 37230 1 1 16 VAL HG22 H 7.706 6.015 -0.682 1.00 . A A . 16 VAL HG22 1 1 16 37231 1 1 16 VAL HG23 H 8.136 4.305 -0.702 1.00 . A A . 16 VAL HG23 1 1 16 37232 1 1 16 VAL N N 11.898 4.632 0.729 1.00 . A A . 16 VAL N 1 1 16 37233 1 1 16 VAL O O 10.942 4.417 -2.699 1.00 . A A . 16 VAL O 1 1 16 37234 1 1 17 ASN C C 13.952 4.876 -3.514 1.00 . A A . 17 ASN C 1 1 16 37235 1 1 17 ASN CA C 13.114 6.053 -3.036 1.00 . A A . 17 ASN CA 1 1 16 37236 1 1 17 ASN CB C 13.955 7.331 -2.923 1.00 . A A . 17 ASN CB 1 1 16 37237 1 1 17 ASN CG C 14.833 7.591 -4.129 1.00 . A A . 17 ASN CG 1 1 16 37238 1 1 17 ASN H H 12.842 6.135 -0.934 1.00 . A A . 17 ASN H 1 1 16 37239 1 1 17 ASN HA H 12.326 6.220 -3.754 1.00 . A A . 17 ASN HA 1 1 16 37240 1 1 17 ASN HB2 H 13.292 8.175 -2.803 1.00 . A A . 17 ASN HB2 1 1 16 37241 1 1 17 ASN HB3 H 14.588 7.256 -2.050 1.00 . A A . 17 ASN HB3 1 1 16 37242 1 1 17 ASN HD21 H 16.396 6.836 -3.160 1.00 . A A . 17 ASN HD21 1 1 16 37243 1 1 17 ASN HD22 H 16.699 7.397 -4.772 1.00 . A A . 17 ASN HD22 1 1 16 37244 1 1 17 ASN N N 12.481 5.739 -1.761 1.00 . A A . 17 ASN N 1 1 16 37245 1 1 17 ASN ND2 N 16.102 7.239 -4.014 1.00 . A A . 17 ASN ND2 1 1 16 37246 1 1 17 ASN O O 14.088 4.654 -4.719 1.00 . A A . 17 ASN O 1 1 16 37247 1 1 17 ASN OD1 O 14.385 8.144 -5.136 1.00 . A A . 17 ASN OD1 1 1 16 37248 1 1 18 ASP C C 14.152 1.859 -3.393 1.00 . A A . 18 ASP C 1 1 16 37249 1 1 18 ASP CA C 15.176 2.876 -2.935 1.00 . A A . 18 ASP CA 1 1 16 37250 1 1 18 ASP CB C 15.982 2.326 -1.759 1.00 . A A . 18 ASP CB 1 1 16 37251 1 1 18 ASP CG C 16.814 1.118 -2.142 1.00 . A A . 18 ASP CG 1 1 16 37252 1 1 18 ASP H H 14.401 4.332 -1.631 1.00 . A A . 18 ASP H 1 1 16 37253 1 1 18 ASP HA H 15.843 3.098 -3.756 1.00 . A A . 18 ASP HA 1 1 16 37254 1 1 18 ASP HB2 H 16.647 3.095 -1.393 1.00 . A A . 18 ASP HB2 1 1 16 37255 1 1 18 ASP HB3 H 15.304 2.037 -0.970 1.00 . A A . 18 ASP HB3 1 1 16 37256 1 1 18 ASP N N 14.485 4.095 -2.576 1.00 . A A . 18 ASP N 1 1 16 37257 1 1 18 ASP O O 14.374 1.153 -4.355 1.00 . A A . 18 ASP O 1 1 16 37258 1 1 18 ASP OD1 O 17.740 1.270 -2.966 1.00 . A A . 18 ASP OD1 1 1 16 37259 1 1 18 ASP OD2 O 16.563 0.019 -1.607 1.00 . A A . 18 ASP OD2 1 1 16 37260 1 1 19 MET C C 11.471 1.188 -4.518 1.00 . A A . 19 MET C 1 1 16 37261 1 1 19 MET CA C 11.885 0.972 -3.062 1.00 . A A . 19 MET CA 1 1 16 37262 1 1 19 MET CB C 10.704 1.261 -2.131 1.00 . A A . 19 MET CB 1 1 16 37263 1 1 19 MET CE C 8.802 0.700 0.273 1.00 . A A . 19 MET CE 1 1 16 37264 1 1 19 MET CG C 9.476 0.414 -2.403 1.00 . A A . 19 MET CG 1 1 16 37265 1 1 19 MET H H 12.931 2.407 -1.910 1.00 . A A . 19 MET H 1 1 16 37266 1 1 19 MET HA H 12.192 -0.054 -2.932 1.00 . A A . 19 MET HA 1 1 16 37267 1 1 19 MET HB2 H 11.014 1.084 -1.113 1.00 . A A . 19 MET HB2 1 1 16 37268 1 1 19 MET HB3 H 10.425 2.302 -2.234 1.00 . A A . 19 MET HB3 1 1 16 37269 1 1 19 MET HE1 H 8.065 0.952 1.020 1.00 . A A . 19 MET HE1 1 1 16 37270 1 1 19 MET HE2 H 9.651 1.361 0.366 1.00 . A A . 19 MET HE2 1 1 16 37271 1 1 19 MET HE3 H 9.123 -0.321 0.413 1.00 . A A . 19 MET HE3 1 1 16 37272 1 1 19 MET HG2 H 9.193 0.535 -3.439 1.00 . A A . 19 MET HG2 1 1 16 37273 1 1 19 MET HG3 H 9.722 -0.621 -2.216 1.00 . A A . 19 MET HG3 1 1 16 37274 1 1 19 MET N N 13.013 1.832 -2.703 1.00 . A A . 19 MET N 1 1 16 37275 1 1 19 MET O O 11.242 0.230 -5.261 1.00 . A A . 19 MET O 1 1 16 37276 1 1 19 MET SD S 8.080 0.877 -1.359 1.00 . A A . 19 MET SD 1 1 16 37277 1 1 20 ILE C C 12.162 2.270 -7.239 1.00 . A A . 20 ILE C 1 1 16 37278 1 1 20 ILE CA C 11.073 2.794 -6.305 1.00 . A A . 20 ILE CA 1 1 16 37279 1 1 20 ILE CB C 10.921 4.322 -6.490 1.00 . A A . 20 ILE CB 1 1 16 37280 1 1 20 ILE CD1 C 9.617 6.352 -5.661 1.00 . A A . 20 ILE CD1 1 1 16 37281 1 1 20 ILE CG1 C 9.792 4.849 -5.600 1.00 . A A . 20 ILE CG1 1 1 16 37282 1 1 20 ILE CG2 C 10.652 4.664 -7.951 1.00 . A A . 20 ILE CG2 1 1 16 37283 1 1 20 ILE H H 11.526 3.171 -4.269 1.00 . A A . 20 ILE H 1 1 16 37284 1 1 20 ILE HA H 10.135 2.324 -6.562 1.00 . A A . 20 ILE HA 1 1 16 37285 1 1 20 ILE HB H 11.849 4.792 -6.199 1.00 . A A . 20 ILE HB 1 1 16 37286 1 1 20 ILE HD11 H 8.825 6.652 -4.991 1.00 . A A . 20 ILE HD11 1 1 16 37287 1 1 20 ILE HD12 H 9.364 6.644 -6.669 1.00 . A A . 20 ILE HD12 1 1 16 37288 1 1 20 ILE HD13 H 10.539 6.832 -5.365 1.00 . A A . 20 ILE HD13 1 1 16 37289 1 1 20 ILE HG12 H 8.860 4.396 -5.905 1.00 . A A . 20 ILE HG12 1 1 16 37290 1 1 20 ILE HG13 H 9.998 4.579 -4.575 1.00 . A A . 20 ILE HG13 1 1 16 37291 1 1 20 ILE HG21 H 9.736 4.189 -8.270 1.00 . A A . 20 ILE HG21 1 1 16 37292 1 1 20 ILE HG22 H 11.471 4.310 -8.559 1.00 . A A . 20 ILE HG22 1 1 16 37293 1 1 20 ILE HG23 H 10.560 5.735 -8.060 1.00 . A A . 20 ILE HG23 1 1 16 37294 1 1 20 ILE N N 11.385 2.452 -4.922 1.00 . A A . 20 ILE N 1 1 16 37295 1 1 20 ILE O O 11.873 1.768 -8.326 1.00 . A A . 20 ILE O 1 1 16 37296 1 1 21 ALA C C 14.456 0.323 -7.650 1.00 . A A . 21 ALA C 1 1 16 37297 1 1 21 ALA CA C 14.535 1.841 -7.559 1.00 . A A . 21 ALA CA 1 1 16 37298 1 1 21 ALA CB C 15.858 2.265 -6.935 1.00 . A A . 21 ALA CB 1 1 16 37299 1 1 21 ALA H H 13.581 2.810 -5.937 1.00 . A A . 21 ALA H 1 1 16 37300 1 1 21 ALA HA H 14.484 2.254 -8.557 1.00 . A A . 21 ALA HA 1 1 16 37301 1 1 21 ALA HB1 H 16.676 1.849 -7.509 1.00 . A A . 21 ALA HB1 1 1 16 37302 1 1 21 ALA HB2 H 15.911 1.903 -5.918 1.00 . A A . 21 ALA HB2 1 1 16 37303 1 1 21 ALA HB3 H 15.928 3.344 -6.939 1.00 . A A . 21 ALA HB3 1 1 16 37304 1 1 21 ALA N N 13.410 2.370 -6.799 1.00 . A A . 21 ALA N 1 1 16 37305 1 1 21 ALA O O 14.798 -0.248 -8.669 1.00 . A A . 21 ALA O 1 1 16 37306 1 1 22 VAL C C 12.784 -2.215 -7.546 1.00 . A A . 22 VAL C 1 1 16 37307 1 1 22 VAL CA C 13.833 -1.762 -6.528 1.00 . A A . 22 VAL CA 1 1 16 37308 1 1 22 VAL CB C 13.412 -2.244 -5.115 1.00 . A A . 22 VAL CB 1 1 16 37309 1 1 22 VAL CG1 C 13.338 -3.762 -5.056 1.00 . A A . 22 VAL CG1 1 1 16 37310 1 1 22 VAL CG2 C 14.360 -1.716 -4.046 1.00 . A A . 22 VAL CG2 1 1 16 37311 1 1 22 VAL H H 13.775 0.217 -5.775 1.00 . A A . 22 VAL H 1 1 16 37312 1 1 22 VAL HA H 14.785 -2.214 -6.777 1.00 . A A . 22 VAL HA 1 1 16 37313 1 1 22 VAL HB H 12.425 -1.856 -4.909 1.00 . A A . 22 VAL HB 1 1 16 37314 1 1 22 VAL HG11 H 13.076 -4.068 -4.054 1.00 . A A . 22 VAL HG11 1 1 16 37315 1 1 22 VAL HG12 H 14.296 -4.181 -5.323 1.00 . A A . 22 VAL HG12 1 1 16 37316 1 1 22 VAL HG13 H 12.585 -4.112 -5.747 1.00 . A A . 22 VAL HG13 1 1 16 37317 1 1 22 VAL HG21 H 14.291 -0.633 -4.001 1.00 . A A . 22 VAL HG21 1 1 16 37318 1 1 22 VAL HG22 H 15.374 -1.999 -4.288 1.00 . A A . 22 VAL HG22 1 1 16 37319 1 1 22 VAL HG23 H 14.089 -2.131 -3.086 1.00 . A A . 22 VAL HG23 1 1 16 37320 1 1 22 VAL N N 13.996 -0.312 -6.575 1.00 . A A . 22 VAL N 1 1 16 37321 1 1 22 VAL O O 12.931 -3.257 -8.189 1.00 . A A . 22 VAL O 1 1 16 37322 1 1 23 LEU C C 11.306 -1.699 -10.086 1.00 . A A . 23 LEU C 1 1 16 37323 1 1 23 LEU CA C 10.694 -1.693 -8.687 1.00 . A A . 23 LEU CA 1 1 16 37324 1 1 23 LEU CB C 9.573 -0.644 -8.579 1.00 . A A . 23 LEU CB 1 1 16 37325 1 1 23 LEU CD1 C 7.123 -0.173 -8.828 1.00 . A A . 23 LEU CD1 1 1 16 37326 1 1 23 LEU CD2 C 8.524 -0.437 -10.865 1.00 . A A . 23 LEU CD2 1 1 16 37327 1 1 23 LEU CG C 8.317 -0.898 -9.429 1.00 . A A . 23 LEU CG 1 1 16 37328 1 1 23 LEU H H 11.639 -0.635 -7.111 1.00 . A A . 23 LEU H 1 1 16 37329 1 1 23 LEU HA H 10.284 -2.672 -8.480 1.00 . A A . 23 LEU HA 1 1 16 37330 1 1 23 LEU HB2 H 9.271 -0.583 -7.544 1.00 . A A . 23 LEU HB2 1 1 16 37331 1 1 23 LEU HB3 H 9.983 0.313 -8.868 1.00 . A A . 23 LEU HB3 1 1 16 37332 1 1 23 LEU HD11 H 6.240 -0.388 -9.414 1.00 . A A . 23 LEU HD11 1 1 16 37333 1 1 23 LEU HD12 H 7.308 0.891 -8.832 1.00 . A A . 23 LEU HD12 1 1 16 37334 1 1 23 LEU HD13 H 6.973 -0.509 -7.814 1.00 . A A . 23 LEU HD13 1 1 16 37335 1 1 23 LEU HD21 H 9.369 -0.960 -11.291 1.00 . A A . 23 LEU HD21 1 1 16 37336 1 1 23 LEU HD22 H 8.714 0.625 -10.879 1.00 . A A . 23 LEU HD22 1 1 16 37337 1 1 23 LEU HD23 H 7.638 -0.653 -11.444 1.00 . A A . 23 LEU HD23 1 1 16 37338 1 1 23 LEU HG H 8.099 -1.956 -9.438 1.00 . A A . 23 LEU HG 1 1 16 37339 1 1 23 LEU N N 11.729 -1.421 -7.694 1.00 . A A . 23 LEU N 1 1 16 37340 1 1 23 LEU O O 11.122 -2.644 -10.856 1.00 . A A . 23 LEU O 1 1 16 37341 1 1 24 GLU C C 13.890 -1.509 -11.800 1.00 . A A . 24 GLU C 1 1 16 37342 1 1 24 GLU CA C 12.721 -0.531 -11.691 1.00 . A A . 24 GLU CA 1 1 16 37343 1 1 24 GLU CB C 13.213 0.901 -11.883 1.00 . A A . 24 GLU CB 1 1 16 37344 1 1 24 GLU CD C 12.990 0.836 -14.391 1.00 . A A . 24 GLU CD 1 1 16 37345 1 1 24 GLU CG C 12.639 1.575 -13.119 1.00 . A A . 24 GLU CG 1 1 16 37346 1 1 24 GLU H H 12.184 0.062 -9.729 1.00 . A A . 24 GLU H 1 1 16 37347 1 1 24 GLU HA H 11.996 -0.763 -12.458 1.00 . A A . 24 GLU HA 1 1 16 37348 1 1 24 GLU HB2 H 12.932 1.485 -11.018 1.00 . A A . 24 GLU HB2 1 1 16 37349 1 1 24 GLU HB3 H 14.290 0.892 -11.969 1.00 . A A . 24 GLU HB3 1 1 16 37350 1 1 24 GLU HG2 H 11.565 1.613 -13.027 1.00 . A A . 24 GLU HG2 1 1 16 37351 1 1 24 GLU HG3 H 13.033 2.580 -13.181 1.00 . A A . 24 GLU HG3 1 1 16 37352 1 1 24 GLU N N 12.064 -0.653 -10.394 1.00 . A A . 24 GLU N 1 1 16 37353 1 1 24 GLU O O 14.380 -1.803 -12.889 1.00 . A A . 24 GLU O 1 1 16 37354 1 1 24 GLU OE1 O 14.164 0.897 -14.807 1.00 . A A . 24 GLU OE1 1 1 16 37355 1 1 24 GLU OE2 O 12.104 0.179 -14.972 1.00 . A A . 24 GLU OE2 1 1 16 37356 1 1 25 LYS C C 14.904 -4.345 -10.948 1.00 . A A . 25 LYS C 1 1 16 37357 1 1 25 LYS CA C 15.409 -2.964 -10.565 1.00 . A A . 25 LYS CA 1 1 16 37358 1 1 25 LYS CB C 15.939 -2.993 -9.132 1.00 . A A . 25 LYS CB 1 1 16 37359 1 1 25 LYS CD C 18.396 -2.750 -9.516 1.00 . A A . 25 LYS CD 1 1 16 37360 1 1 25 LYS CE C 19.757 -3.269 -9.106 1.00 . A A . 25 LYS CE 1 1 16 37361 1 1 25 LYS CG C 17.295 -3.642 -8.977 1.00 . A A . 25 LYS CG 1 1 16 37362 1 1 25 LYS H H 13.899 -1.695 -9.822 1.00 . A A . 25 LYS H 1 1 16 37363 1 1 25 LYS HA H 16.196 -2.664 -11.240 1.00 . A A . 25 LYS HA 1 1 16 37364 1 1 25 LYS HB2 H 16.011 -1.979 -8.769 1.00 . A A . 25 LYS HB2 1 1 16 37365 1 1 25 LYS HB3 H 15.235 -3.532 -8.516 1.00 . A A . 25 LYS HB3 1 1 16 37366 1 1 25 LYS HD2 H 18.336 -2.733 -10.595 1.00 . A A . 25 LYS HD2 1 1 16 37367 1 1 25 LYS HD3 H 18.264 -1.752 -9.127 1.00 . A A . 25 LYS HD3 1 1 16 37368 1 1 25 LYS HE2 H 20.497 -2.513 -9.330 1.00 . A A . 25 LYS HE2 1 1 16 37369 1 1 25 LYS HE3 H 19.744 -3.455 -8.043 1.00 . A A . 25 LYS HE3 1 1 16 37370 1 1 25 LYS HG2 H 17.475 -3.830 -7.929 1.00 . A A . 25 LYS HG2 1 1 16 37371 1 1 25 LYS HG3 H 17.300 -4.578 -9.519 1.00 . A A . 25 LYS HG3 1 1 16 37372 1 1 25 LYS HZ1 H 20.432 -4.314 -10.786 1.00 . A A . 25 LYS HZ1 1 1 16 37373 1 1 25 LYS HZ2 H 19.285 -5.162 -9.874 1.00 . A A . 25 LYS HZ2 1 1 16 37374 1 1 25 LYS HZ3 H 20.879 -5.025 -9.312 1.00 . A A . 25 LYS HZ3 1 1 16 37375 1 1 25 LYS N N 14.321 -2.003 -10.654 1.00 . A A . 25 LYS N 1 1 16 37376 1 1 25 LYS NZ N 20.112 -4.529 -9.818 1.00 . A A . 25 LYS NZ 1 1 16 37377 1 1 25 LYS O O 15.607 -5.130 -11.584 1.00 . A A . 25 LYS O 1 1 16 37378 1 1 26 HIS C C 12.394 -5.817 -12.235 1.00 . A A . 26 HIS C 1 1 16 37379 1 1 26 HIS CA C 13.037 -5.896 -10.854 1.00 . A A . 26 HIS CA 1 1 16 37380 1 1 26 HIS CB C 11.990 -6.236 -9.786 1.00 . A A . 26 HIS CB 1 1 16 37381 1 1 26 HIS CD2 C 11.291 -8.603 -10.594 1.00 . A A . 26 HIS CD2 1 1 16 37382 1 1 26 HIS CE1 C 11.461 -9.659 -8.683 1.00 . A A . 26 HIS CE1 1 1 16 37383 1 1 26 HIS CG C 11.690 -7.702 -9.668 1.00 . A A . 26 HIS CG 1 1 16 37384 1 1 26 HIS H H 13.187 -3.970 -9.996 1.00 . A A . 26 HIS H 1 1 16 37385 1 1 26 HIS HA H 13.799 -6.663 -10.863 1.00 . A A . 26 HIS HA 1 1 16 37386 1 1 26 HIS HB2 H 12.347 -5.896 -8.825 1.00 . A A . 26 HIS HB2 1 1 16 37387 1 1 26 HIS HB3 H 11.068 -5.724 -10.022 1.00 . A A . 26 HIS HB3 1 1 16 37388 1 1 26 HIS HD1 H 12.039 -8.011 -7.602 1.00 . A A . 26 HIS HD1 1 1 16 37389 1 1 26 HIS HD2 H 11.109 -8.408 -11.643 1.00 . A A . 26 HIS HD2 1 1 16 37390 1 1 26 HIS HE1 H 11.444 -10.435 -7.934 1.00 . A A . 26 HIS HE1 1 1 16 37391 1 1 26 HIS HE2 H 10.706 -10.601 -10.343 1.00 . A A . 26 HIS HE2 1 1 16 37392 1 1 26 HIS N N 13.675 -4.629 -10.541 1.00 . A A . 26 HIS N 1 1 16 37393 1 1 26 HIS ND1 N 11.785 -8.396 -8.481 1.00 . A A . 26 HIS ND1 1 1 16 37394 1 1 26 HIS NE2 N 11.155 -9.811 -9.958 1.00 . A A . 26 HIS NE2 1 1 16 37395 1 1 26 HIS O O 12.090 -6.841 -12.846 1.00 . A A . 26 HIS O 1 1 16 37396 1 1 27 LYS C C 10.219 -4.872 -14.170 1.00 . A A . 27 LYS C 1 1 16 37397 1 1 27 LYS CA C 11.638 -4.332 -14.037 1.00 . A A . 27 LYS CA 1 1 16 37398 1 1 27 LYS CB C 12.531 -4.943 -15.125 1.00 . A A . 27 LYS CB 1 1 16 37399 1 1 27 LYS CD C 13.188 -2.796 -16.233 1.00 . A A . 27 LYS CD 1 1 16 37400 1 1 27 LYS CE C 14.334 -1.934 -16.734 1.00 . A A . 27 LYS CE 1 1 16 37401 1 1 27 LYS CG C 13.688 -4.051 -15.539 1.00 . A A . 27 LYS CG 1 1 16 37402 1 1 27 LYS H H 12.420 -3.820 -12.137 1.00 . A A . 27 LYS H 1 1 16 37403 1 1 27 LYS HA H 11.611 -3.261 -14.174 1.00 . A A . 27 LYS HA 1 1 16 37404 1 1 27 LYS HB2 H 12.936 -5.875 -14.762 1.00 . A A . 27 LYS HB2 1 1 16 37405 1 1 27 LYS HB3 H 11.928 -5.140 -16.000 1.00 . A A . 27 LYS HB3 1 1 16 37406 1 1 27 LYS HD2 H 12.576 -3.082 -17.076 1.00 . A A . 27 LYS HD2 1 1 16 37407 1 1 27 LYS HD3 H 12.596 -2.222 -15.535 1.00 . A A . 27 LYS HD3 1 1 16 37408 1 1 27 LYS HE2 H 14.941 -2.522 -17.409 1.00 . A A . 27 LYS HE2 1 1 16 37409 1 1 27 LYS HE3 H 13.924 -1.088 -17.267 1.00 . A A . 27 LYS HE3 1 1 16 37410 1 1 27 LYS HG2 H 14.246 -3.767 -14.659 1.00 . A A . 27 LYS HG2 1 1 16 37411 1 1 27 LYS HG3 H 14.328 -4.596 -16.217 1.00 . A A . 27 LYS HG3 1 1 16 37412 1 1 27 LYS HZ1 H 15.618 -2.240 -15.110 1.00 . A A . 27 LYS HZ1 1 1 16 37413 1 1 27 LYS HZ2 H 14.623 -0.874 -14.959 1.00 . A A . 27 LYS HZ2 1 1 16 37414 1 1 27 LYS HZ3 H 15.954 -0.838 -16.001 1.00 . A A . 27 LYS HZ3 1 1 16 37415 1 1 27 LYS N N 12.192 -4.587 -12.708 1.00 . A A . 27 LYS N 1 1 16 37416 1 1 27 LYS NZ N 15.192 -1.439 -15.626 1.00 . A A . 27 LYS NZ 1 1 16 37417 1 1 27 LYS O O 9.835 -5.360 -15.231 1.00 . A A . 27 LYS O 1 1 16 37418 1 1 28 ALA C C 7.133 -4.052 -13.432 1.00 . A A . 28 ALA C 1 1 16 37419 1 1 28 ALA CA C 8.061 -5.228 -13.165 1.00 . A A . 28 ALA CA 1 1 16 37420 1 1 28 ALA CB C 7.694 -5.938 -11.875 1.00 . A A . 28 ALA CB 1 1 16 37421 1 1 28 ALA H H 9.753 -4.324 -12.295 1.00 . A A . 28 ALA H 1 1 16 37422 1 1 28 ALA HA H 7.980 -5.934 -13.981 1.00 . A A . 28 ALA HA 1 1 16 37423 1 1 28 ALA HB1 H 8.388 -6.747 -11.698 1.00 . A A . 28 ALA HB1 1 1 16 37424 1 1 28 ALA HB2 H 6.691 -6.334 -11.954 1.00 . A A . 28 ALA HB2 1 1 16 37425 1 1 28 ALA HB3 H 7.741 -5.238 -11.055 1.00 . A A . 28 ALA HB3 1 1 16 37426 1 1 28 ALA N N 9.428 -4.760 -13.113 1.00 . A A . 28 ALA N 1 1 16 37427 1 1 28 ALA O O 7.362 -2.953 -12.926 1.00 . A A . 28 ALA O 1 1 16 37428 1 1 29 PRO C C 4.404 -2.634 -13.420 1.00 . A A . 29 PRO C 1 1 16 37429 1 1 29 PRO CA C 5.168 -3.182 -14.616 1.00 . A A . 29 PRO CA 1 1 16 37430 1 1 29 PRO CB C 4.207 -3.854 -15.597 1.00 . A A . 29 PRO CB 1 1 16 37431 1 1 29 PRO CD C 5.692 -5.549 -14.822 1.00 . A A . 29 PRO CD 1 1 16 37432 1 1 29 PRO CG C 4.282 -5.305 -15.274 1.00 . A A . 29 PRO CG 1 1 16 37433 1 1 29 PRO HA H 5.689 -2.376 -15.112 1.00 . A A . 29 PRO HA 1 1 16 37434 1 1 29 PRO HB2 H 3.210 -3.467 -15.450 1.00 . A A . 29 PRO HB2 1 1 16 37435 1 1 29 PRO HB3 H 4.527 -3.661 -16.609 1.00 . A A . 29 PRO HB3 1 1 16 37436 1 1 29 PRO HD2 H 5.717 -6.331 -14.080 1.00 . A A . 29 PRO HD2 1 1 16 37437 1 1 29 PRO HD3 H 6.321 -5.798 -15.661 1.00 . A A . 29 PRO HD3 1 1 16 37438 1 1 29 PRO HG2 H 3.585 -5.545 -14.484 1.00 . A A . 29 PRO HG2 1 1 16 37439 1 1 29 PRO HG3 H 4.068 -5.889 -16.156 1.00 . A A . 29 PRO HG3 1 1 16 37440 1 1 29 PRO N N 6.083 -4.258 -14.236 1.00 . A A . 29 PRO N 1 1 16 37441 1 1 29 PRO O O 4.263 -3.313 -12.398 1.00 . A A . 29 PRO O 1 1 16 37442 1 1 30 VAL C C 1.949 -1.635 -12.077 1.00 . A A . 30 VAL C 1 1 16 37443 1 1 30 VAL CA C 3.141 -0.767 -12.497 1.00 . A A . 30 VAL CA 1 1 16 37444 1 1 30 VAL CB C 2.655 0.638 -12.932 1.00 . A A . 30 VAL CB 1 1 16 37445 1 1 30 VAL CG1 C 1.716 0.552 -14.128 1.00 . A A . 30 VAL CG1 1 1 16 37446 1 1 30 VAL CG2 C 1.989 1.365 -11.772 1.00 . A A . 30 VAL CG2 1 1 16 37447 1 1 30 VAL H H 4.078 -0.917 -14.389 1.00 . A A . 30 VAL H 1 1 16 37448 1 1 30 VAL HA H 3.795 -0.646 -11.645 1.00 . A A . 30 VAL HA 1 1 16 37449 1 1 30 VAL HB H 3.521 1.213 -13.231 1.00 . A A . 30 VAL HB 1 1 16 37450 1 1 30 VAL HG11 H 0.844 -0.028 -13.860 1.00 . A A . 30 VAL HG11 1 1 16 37451 1 1 30 VAL HG12 H 2.227 0.076 -14.953 1.00 . A A . 30 VAL HG12 1 1 16 37452 1 1 30 VAL HG13 H 1.411 1.547 -14.418 1.00 . A A . 30 VAL HG13 1 1 16 37453 1 1 30 VAL HG21 H 1.690 2.355 -12.089 1.00 . A A . 30 VAL HG21 1 1 16 37454 1 1 30 VAL HG22 H 2.686 1.447 -10.952 1.00 . A A . 30 VAL HG22 1 1 16 37455 1 1 30 VAL HG23 H 1.119 0.811 -11.454 1.00 . A A . 30 VAL HG23 1 1 16 37456 1 1 30 VAL N N 3.909 -1.410 -13.555 1.00 . A A . 30 VAL N 1 1 16 37457 1 1 30 VAL O O 1.506 -1.583 -10.935 1.00 . A A . 30 VAL O 1 1 16 37458 1 1 31 ASP C C 0.743 -4.380 -11.661 1.00 . A A . 31 ASP C 1 1 16 37459 1 1 31 ASP CA C 0.359 -3.366 -12.732 1.00 . A A . 31 ASP CA 1 1 16 37460 1 1 31 ASP CB C -0.037 -4.118 -14.005 1.00 . A A . 31 ASP CB 1 1 16 37461 1 1 31 ASP CG C -0.432 -3.205 -15.146 1.00 . A A . 31 ASP CG 1 1 16 37462 1 1 31 ASP H H 1.877 -2.462 -13.894 1.00 . A A . 31 ASP H 1 1 16 37463 1 1 31 ASP HA H -0.480 -2.783 -12.387 1.00 . A A . 31 ASP HA 1 1 16 37464 1 1 31 ASP HB2 H 0.800 -4.718 -14.332 1.00 . A A . 31 ASP HB2 1 1 16 37465 1 1 31 ASP HB3 H -0.871 -4.767 -13.785 1.00 . A A . 31 ASP HB3 1 1 16 37466 1 1 31 ASP N N 1.469 -2.461 -13.001 1.00 . A A . 31 ASP N 1 1 16 37467 1 1 31 ASP O O 0.219 -4.363 -10.545 1.00 . A A . 31 ASP O 1 1 16 37468 1 1 31 ASP OD1 O 0.469 -2.593 -15.758 1.00 . A A . 31 ASP OD1 1 1 16 37469 1 1 31 ASP OD2 O -1.639 -3.134 -15.467 1.00 . A A . 31 ASP OD2 1 1 16 37470 1 1 32 LEU C C 2.737 -5.859 -9.862 1.00 . A A . 32 LEU C 1 1 16 37471 1 1 32 LEU CA C 2.082 -6.352 -11.151 1.00 . A A . 32 LEU CA 1 1 16 37472 1 1 32 LEU CB C 3.041 -7.280 -11.903 1.00 . A A . 32 LEU CB 1 1 16 37473 1 1 32 LEU CD1 C 2.004 -9.490 -11.336 1.00 . A A . 32 LEU CD1 1 1 16 37474 1 1 32 LEU CD2 C 4.427 -9.364 -11.927 1.00 . A A . 32 LEU CD2 1 1 16 37475 1 1 32 LEU CG C 3.268 -8.648 -11.255 1.00 . A A . 32 LEU CG 1 1 16 37476 1 1 32 LEU H H 2.154 -5.114 -12.862 1.00 . A A . 32 LEU H 1 1 16 37477 1 1 32 LEU HA H 1.189 -6.904 -10.900 1.00 . A A . 32 LEU HA 1 1 16 37478 1 1 32 LEU HB2 H 2.651 -7.437 -12.898 1.00 . A A . 32 LEU HB2 1 1 16 37479 1 1 32 LEU HB3 H 3.998 -6.784 -11.985 1.00 . A A . 32 LEU HB3 1 1 16 37480 1 1 32 LEU HD11 H 2.156 -10.420 -10.808 1.00 . A A . 32 LEU HD11 1 1 16 37481 1 1 32 LEU HD12 H 1.779 -9.698 -12.373 1.00 . A A . 32 LEU HD12 1 1 16 37482 1 1 32 LEU HD13 H 1.182 -8.949 -10.890 1.00 . A A . 32 LEU HD13 1 1 16 37483 1 1 32 LEU HD21 H 5.318 -8.758 -11.848 1.00 . A A . 32 LEU HD21 1 1 16 37484 1 1 32 LEU HD22 H 4.195 -9.526 -12.970 1.00 . A A . 32 LEU HD22 1 1 16 37485 1 1 32 LEU HD23 H 4.593 -10.314 -11.442 1.00 . A A . 32 LEU HD23 1 1 16 37486 1 1 32 LEU HG H 3.514 -8.511 -10.214 1.00 . A A . 32 LEU HG 1 1 16 37487 1 1 32 LEU N N 1.694 -5.238 -12.007 1.00 . A A . 32 LEU N 1 1 16 37488 1 1 32 LEU O O 2.501 -6.408 -8.786 1.00 . A A . 32 LEU O 1 1 16 37489 1 1 33 SER C C 3.323 -3.629 -7.824 1.00 . A A . 33 SER C 1 1 16 37490 1 1 33 SER CA C 4.277 -4.290 -8.830 1.00 . A A . 33 SER CA 1 1 16 37491 1 1 33 SER CB C 5.346 -3.302 -9.310 1.00 . A A . 33 SER CB 1 1 16 37492 1 1 33 SER H H 3.664 -4.390 -10.853 1.00 . A A . 33 SER H 1 1 16 37493 1 1 33 SER HA H 4.764 -5.121 -8.343 1.00 . A A . 33 SER HA 1 1 16 37494 1 1 33 SER HB2 H 4.877 -2.396 -9.651 1.00 . A A . 33 SER HB2 1 1 16 37495 1 1 33 SER HB3 H 6.027 -3.078 -8.502 1.00 . A A . 33 SER HB3 1 1 16 37496 1 1 33 SER HG H 5.840 -3.424 -11.203 1.00 . A A . 33 SER HG 1 1 16 37497 1 1 33 SER N N 3.546 -4.815 -9.974 1.00 . A A . 33 SER N 1 1 16 37498 1 1 33 SER O O 3.593 -3.603 -6.619 1.00 . A A . 33 SER O 1 1 16 37499 1 1 33 SER OG O 6.089 -3.857 -10.378 1.00 . A A . 33 SER OG 1 1 16 37500 1 1 34 LEU C C 0.455 -3.620 -6.686 1.00 . A A . 34 LEU C 1 1 16 37501 1 1 34 LEU CA C 1.193 -2.520 -7.440 1.00 . A A . 34 LEU CA 1 1 16 37502 1 1 34 LEU CB C 0.212 -1.658 -8.252 1.00 . A A . 34 LEU CB 1 1 16 37503 1 1 34 LEU CD1 C -1.106 0.465 -8.459 1.00 . A A . 34 LEU CD1 1 1 16 37504 1 1 34 LEU CD2 C -1.601 -1.095 -6.583 1.00 . A A . 34 LEU CD2 1 1 16 37505 1 1 34 LEU CG C -0.507 -0.537 -7.483 1.00 . A A . 34 LEU CG 1 1 16 37506 1 1 34 LEU H H 2.033 -3.148 -9.283 1.00 . A A . 34 LEU H 1 1 16 37507 1 1 34 LEU HA H 1.709 -1.896 -6.726 1.00 . A A . 34 LEU HA 1 1 16 37508 1 1 34 LEU HB2 H 0.759 -1.205 -9.066 1.00 . A A . 34 LEU HB2 1 1 16 37509 1 1 34 LEU HB3 H -0.540 -2.310 -8.670 1.00 . A A . 34 LEU HB3 1 1 16 37510 1 1 34 LEU HD11 H -1.616 1.241 -7.910 1.00 . A A . 34 LEU HD11 1 1 16 37511 1 1 34 LEU HD12 H -1.808 -0.039 -9.107 1.00 . A A . 34 LEU HD12 1 1 16 37512 1 1 34 LEU HD13 H -0.319 0.903 -9.055 1.00 . A A . 34 LEU HD13 1 1 16 37513 1 1 34 LEU HD21 H -2.101 -0.283 -6.076 1.00 . A A . 34 LEU HD21 1 1 16 37514 1 1 34 LEU HD22 H -1.162 -1.761 -5.854 1.00 . A A . 34 LEU HD22 1 1 16 37515 1 1 34 LEU HD23 H -2.316 -1.640 -7.182 1.00 . A A . 34 LEU HD23 1 1 16 37516 1 1 34 LEU HG H 0.208 -0.014 -6.863 1.00 . A A . 34 LEU HG 1 1 16 37517 1 1 34 LEU N N 2.195 -3.120 -8.316 1.00 . A A . 34 LEU N 1 1 16 37518 1 1 34 LEU O O 0.102 -3.459 -5.518 1.00 . A A . 34 LEU O 1 1 16 37519 1 1 35 ILE C C 0.455 -6.385 -5.542 1.00 . A A . 35 ILE C 1 1 16 37520 1 1 35 ILE CA C -0.397 -5.897 -6.716 1.00 . A A . 35 ILE CA 1 1 16 37521 1 1 35 ILE CB C -0.618 -7.057 -7.712 1.00 . A A . 35 ILE CB 1 1 16 37522 1 1 35 ILE CD1 C -1.571 -7.615 -10.009 1.00 . A A . 35 ILE CD1 1 1 16 37523 1 1 35 ILE CG1 C -1.395 -6.566 -8.935 1.00 . A A . 35 ILE CG1 1 1 16 37524 1 1 35 ILE CG2 C -1.366 -8.199 -7.038 1.00 . A A . 35 ILE CG2 1 1 16 37525 1 1 35 ILE H H 0.495 -4.804 -8.301 1.00 . A A . 35 ILE H 1 1 16 37526 1 1 35 ILE HA H -1.360 -5.581 -6.341 1.00 . A A . 35 ILE HA 1 1 16 37527 1 1 35 ILE HB H 0.347 -7.424 -8.026 1.00 . A A . 35 ILE HB 1 1 16 37528 1 1 35 ILE HD11 H -2.110 -7.185 -10.842 1.00 . A A . 35 ILE HD11 1 1 16 37529 1 1 35 ILE HD12 H -2.131 -8.449 -9.612 1.00 . A A . 35 ILE HD12 1 1 16 37530 1 1 35 ILE HD13 H -0.604 -7.956 -10.344 1.00 . A A . 35 ILE HD13 1 1 16 37531 1 1 35 ILE HG12 H -2.376 -6.247 -8.622 1.00 . A A . 35 ILE HG12 1 1 16 37532 1 1 35 ILE HG13 H -0.871 -5.728 -9.371 1.00 . A A . 35 ILE HG13 1 1 16 37533 1 1 35 ILE HG21 H -1.497 -9.009 -7.741 1.00 . A A . 35 ILE HG21 1 1 16 37534 1 1 35 ILE HG22 H -2.332 -7.851 -6.708 1.00 . A A . 35 ILE HG22 1 1 16 37535 1 1 35 ILE HG23 H -0.801 -8.550 -6.189 1.00 . A A . 35 ILE HG23 1 1 16 37536 1 1 35 ILE N N 0.235 -4.747 -7.355 1.00 . A A . 35 ILE N 1 1 16 37537 1 1 35 ILE O O -0.072 -6.784 -4.502 1.00 . A A . 35 ILE O 1 1 16 37538 1 1 36 ALA C C 2.512 -5.743 -3.463 1.00 . A A . 36 ALA C 1 1 16 37539 1 1 36 ALA CA C 2.710 -6.674 -4.650 1.00 . A A . 36 ALA CA 1 1 16 37540 1 1 36 ALA CB C 4.143 -6.583 -5.157 1.00 . A A . 36 ALA CB 1 1 16 37541 1 1 36 ALA H H 2.133 -6.079 -6.590 1.00 . A A . 36 ALA H 1 1 16 37542 1 1 36 ALA HA H 2.523 -7.692 -4.339 1.00 . A A . 36 ALA HA 1 1 16 37543 1 1 36 ALA HB1 H 4.824 -6.829 -4.353 1.00 . A A . 36 ALA HB1 1 1 16 37544 1 1 36 ALA HB2 H 4.340 -5.579 -5.503 1.00 . A A . 36 ALA HB2 1 1 16 37545 1 1 36 ALA HB3 H 4.281 -7.280 -5.970 1.00 . A A . 36 ALA HB3 1 1 16 37546 1 1 36 ALA N N 1.776 -6.339 -5.716 1.00 . A A . 36 ALA N 1 1 16 37547 1 1 36 ALA O O 2.478 -6.178 -2.311 1.00 . A A . 36 ALA O 1 1 16 37548 1 1 37 LEU C C 0.797 -3.778 -2.012 1.00 . A A . 37 LEU C 1 1 16 37549 1 1 37 LEU CA C 2.105 -3.460 -2.732 1.00 . A A . 37 LEU CA 1 1 16 37550 1 1 37 LEU CB C 2.038 -2.069 -3.361 1.00 . A A . 37 LEU CB 1 1 16 37551 1 1 37 LEU CD1 C 2.924 -0.793 -1.391 1.00 . A A . 37 LEU CD1 1 1 16 37552 1 1 37 LEU CD2 C 1.590 0.391 -3.144 1.00 . A A . 37 LEU CD2 1 1 16 37553 1 1 37 LEU CG C 1.782 -0.916 -2.387 1.00 . A A . 37 LEU CG 1 1 16 37554 1 1 37 LEU H H 2.459 -4.172 -4.695 1.00 . A A . 37 LEU H 1 1 16 37555 1 1 37 LEU HA H 2.916 -3.487 -2.017 1.00 . A A . 37 LEU HA 1 1 16 37556 1 1 37 LEU HB2 H 2.973 -1.885 -3.867 1.00 . A A . 37 LEU HB2 1 1 16 37557 1 1 37 LEU HB3 H 1.247 -2.074 -4.094 1.00 . A A . 37 LEU HB3 1 1 16 37558 1 1 37 LEU HD11 H 2.734 0.036 -0.726 1.00 . A A . 37 LEU HD11 1 1 16 37559 1 1 37 LEU HD12 H 3.850 -0.625 -1.924 1.00 . A A . 37 LEU HD12 1 1 16 37560 1 1 37 LEU HD13 H 2.999 -1.705 -0.817 1.00 . A A . 37 LEU HD13 1 1 16 37561 1 1 37 LEU HD21 H 2.488 0.620 -3.699 1.00 . A A . 37 LEU HD21 1 1 16 37562 1 1 37 LEU HD22 H 1.389 1.186 -2.442 1.00 . A A . 37 LEU HD22 1 1 16 37563 1 1 37 LEU HD23 H 0.759 0.293 -3.826 1.00 . A A . 37 LEU HD23 1 1 16 37564 1 1 37 LEU HG H 0.877 -1.118 -1.833 1.00 . A A . 37 LEU HG 1 1 16 37565 1 1 37 LEU N N 2.372 -4.458 -3.758 1.00 . A A . 37 LEU N 1 1 16 37566 1 1 37 LEU O O 0.719 -3.696 -0.789 1.00 . A A . 37 LEU O 1 1 16 37567 1 1 38 GLY C C -1.400 -5.736 -1.300 1.00 . A A . 38 GLY C 1 1 16 37568 1 1 38 GLY CA C -1.501 -4.523 -2.205 1.00 . A A . 38 GLY CA 1 1 16 37569 1 1 38 GLY H H -0.103 -4.171 -3.760 1.00 . A A . 38 GLY H 1 1 16 37570 1 1 38 GLY HA2 H -1.878 -3.689 -1.631 1.00 . A A . 38 GLY HA2 1 1 16 37571 1 1 38 GLY HA3 H -2.195 -4.739 -3.004 1.00 . A A . 38 GLY HA3 1 1 16 37572 1 1 38 GLY N N -0.222 -4.154 -2.783 1.00 . A A . 38 GLY N 1 1 16 37573 1 1 38 GLY O O -1.995 -5.766 -0.218 1.00 . A A . 38 GLY O 1 1 16 37574 1 1 39 ASN C C 0.253 -7.584 0.380 1.00 . A A . 39 ASN C 1 1 16 37575 1 1 39 ASN CA C -0.410 -7.942 -0.948 1.00 . A A . 39 ASN CA 1 1 16 37576 1 1 39 ASN CB C 0.482 -8.919 -1.723 1.00 . A A . 39 ASN CB 1 1 16 37577 1 1 39 ASN CG C 0.721 -10.227 -0.984 1.00 . A A . 39 ASN CG 1 1 16 37578 1 1 39 ASN H H -0.254 -6.683 -2.648 1.00 . A A . 39 ASN H 1 1 16 37579 1 1 39 ASN HA H -1.362 -8.408 -0.751 1.00 . A A . 39 ASN HA 1 1 16 37580 1 1 39 ASN HB2 H 0.015 -9.147 -2.670 1.00 . A A . 39 ASN HB2 1 1 16 37581 1 1 39 ASN HB3 H 1.439 -8.451 -1.904 1.00 . A A . 39 ASN HB3 1 1 16 37582 1 1 39 ASN HD21 H -0.765 -11.095 -1.973 1.00 . A A . 39 ASN HD21 1 1 16 37583 1 1 39 ASN HD22 H 0.065 -12.095 -0.836 1.00 . A A . 39 ASN HD22 1 1 16 37584 1 1 39 ASN N N -0.650 -6.741 -1.745 1.00 . A A . 39 ASN N 1 1 16 37585 1 1 39 ASN ND2 N -0.075 -11.239 -1.295 1.00 . A A . 39 ASN ND2 1 1 16 37586 1 1 39 ASN O O -0.141 -8.079 1.436 1.00 . A A . 39 ASN O 1 1 16 37587 1 1 39 ASN OD1 O 1.627 -10.334 -0.160 1.00 . A A . 39 ASN OD1 1 1 16 37588 1 1 40 MET C C 1.150 -5.418 2.416 1.00 . A A . 40 MET C 1 1 16 37589 1 1 40 MET CA C 1.984 -6.328 1.518 1.00 . A A . 40 MET CA 1 1 16 37590 1 1 40 MET CB C 3.300 -5.640 1.143 1.00 . A A . 40 MET CB 1 1 16 37591 1 1 40 MET CE C 6.506 -4.395 3.491 1.00 . A A . 40 MET CE 1 1 16 37592 1 1 40 MET CG C 4.170 -5.309 2.345 1.00 . A A . 40 MET CG 1 1 16 37593 1 1 40 MET H H 1.485 -6.303 -0.543 1.00 . A A . 40 MET H 1 1 16 37594 1 1 40 MET HA H 2.208 -7.233 2.063 1.00 . A A . 40 MET HA 1 1 16 37595 1 1 40 MET HB2 H 3.861 -6.291 0.489 1.00 . A A . 40 MET HB2 1 1 16 37596 1 1 40 MET HB3 H 3.080 -4.721 0.620 1.00 . A A . 40 MET HB3 1 1 16 37597 1 1 40 MET HE1 H 5.889 -3.783 4.133 1.00 . A A . 40 MET HE1 1 1 16 37598 1 1 40 MET HE2 H 7.478 -3.938 3.384 1.00 . A A . 40 MET HE2 1 1 16 37599 1 1 40 MET HE3 H 6.617 -5.378 3.926 1.00 . A A . 40 MET HE3 1 1 16 37600 1 1 40 MET HG2 H 3.629 -4.627 2.987 1.00 . A A . 40 MET HG2 1 1 16 37601 1 1 40 MET HG3 H 4.375 -6.221 2.885 1.00 . A A . 40 MET HG3 1 1 16 37602 1 1 40 MET N N 1.243 -6.704 0.323 1.00 . A A . 40 MET N 1 1 16 37603 1 1 40 MET O O 1.169 -5.559 3.639 1.00 . A A . 40 MET O 1 1 16 37604 1 1 40 MET SD S 5.735 -4.543 1.883 1.00 . A A . 40 MET SD 1 1 16 37605 1 1 41 ALA C C -1.442 -4.288 3.408 1.00 . A A . 41 ALA C 1 1 16 37606 1 1 41 ALA CA C -0.419 -3.557 2.548 1.00 . A A . 41 ALA CA 1 1 16 37607 1 1 41 ALA CB C -1.122 -2.601 1.597 1.00 . A A . 41 ALA CB 1 1 16 37608 1 1 41 ALA H H 0.437 -4.437 0.820 1.00 . A A . 41 ALA H 1 1 16 37609 1 1 41 ALA HA H 0.226 -2.978 3.193 1.00 . A A . 41 ALA HA 1 1 16 37610 1 1 41 ALA HB1 H -0.389 -2.101 0.981 1.00 . A A . 41 ALA HB1 1 1 16 37611 1 1 41 ALA HB2 H -1.676 -1.870 2.168 1.00 . A A . 41 ALA HB2 1 1 16 37612 1 1 41 ALA HB3 H -1.802 -3.155 0.968 1.00 . A A . 41 ALA HB3 1 1 16 37613 1 1 41 ALA N N 0.413 -4.494 1.804 1.00 . A A . 41 ALA N 1 1 16 37614 1 1 41 ALA O O -1.567 -4.019 4.601 1.00 . A A . 41 ALA O 1 1 16 37615 1 1 42 SER C C -2.576 -6.821 4.629 1.00 . A A . 42 SER C 1 1 16 37616 1 1 42 SER CA C -3.182 -5.974 3.512 1.00 . A A . 42 SER CA 1 1 16 37617 1 1 42 SER CB C -3.958 -6.854 2.531 1.00 . A A . 42 SER CB 1 1 16 37618 1 1 42 SER H H -1.972 -5.436 1.860 1.00 . A A . 42 SER H 1 1 16 37619 1 1 42 SER HA H -3.860 -5.259 3.951 1.00 . A A . 42 SER HA 1 1 16 37620 1 1 42 SER HB2 H -4.558 -7.562 3.083 1.00 . A A . 42 SER HB2 1 1 16 37621 1 1 42 SER HB3 H -4.601 -6.233 1.923 1.00 . A A . 42 SER HB3 1 1 16 37622 1 1 42 SER HG H -2.834 -7.015 0.928 1.00 . A A . 42 SER HG 1 1 16 37623 1 1 42 SER N N -2.153 -5.229 2.803 1.00 . A A . 42 SER N 1 1 16 37624 1 1 42 SER O O -3.097 -6.861 5.744 1.00 . A A . 42 SER O 1 1 16 37625 1 1 42 SER OG O -3.076 -7.567 1.682 1.00 . A A . 42 SER OG 1 1 16 37626 1 1 43 ASN C C -0.385 -7.516 6.526 1.00 . A A . 43 ASN C 1 1 16 37627 1 1 43 ASN CA C -0.762 -8.322 5.282 1.00 . A A . 43 ASN CA 1 1 16 37628 1 1 43 ASN CB C 0.492 -8.914 4.626 1.00 . A A . 43 ASN CB 1 1 16 37629 1 1 43 ASN CG C 1.122 -10.051 5.416 1.00 . A A . 43 ASN CG 1 1 16 37630 1 1 43 ASN H H -1.105 -7.397 3.407 1.00 . A A . 43 ASN H 1 1 16 37631 1 1 43 ASN HA H -1.427 -9.123 5.570 1.00 . A A . 43 ASN HA 1 1 16 37632 1 1 43 ASN HB2 H 0.230 -9.290 3.649 1.00 . A A . 43 ASN HB2 1 1 16 37633 1 1 43 ASN HB3 H 1.230 -8.132 4.514 1.00 . A A . 43 ASN HB3 1 1 16 37634 1 1 43 ASN HD21 H 1.757 -10.886 3.730 1.00 . A A . 43 ASN HD21 1 1 16 37635 1 1 43 ASN HD22 H 2.155 -11.730 5.184 1.00 . A A . 43 ASN HD22 1 1 16 37636 1 1 43 ASN N N -1.463 -7.476 4.319 1.00 . A A . 43 ASN N 1 1 16 37637 1 1 43 ASN ND2 N 1.741 -10.983 4.705 1.00 . A A . 43 ASN ND2 1 1 16 37638 1 1 43 ASN O O -0.612 -7.949 7.653 1.00 . A A . 43 ASN O 1 1 16 37639 1 1 43 ASN OD1 O 1.060 -10.096 6.641 1.00 . A A . 43 ASN OD1 1 1 16 37640 1 1 44 LEU C C -0.585 -4.898 8.183 1.00 . A A . 44 LEU C 1 1 16 37641 1 1 44 LEU CA C 0.600 -5.479 7.419 1.00 . A A . 44 LEU CA 1 1 16 37642 1 1 44 LEU CB C 1.493 -4.349 6.908 1.00 . A A . 44 LEU CB 1 1 16 37643 1 1 44 LEU CD1 C 3.658 -3.603 5.901 1.00 . A A . 44 LEU CD1 1 1 16 37644 1 1 44 LEU CD2 C 3.555 -5.724 7.235 1.00 . A A . 44 LEU CD2 1 1 16 37645 1 1 44 LEU CG C 2.808 -4.805 6.279 1.00 . A A . 44 LEU CG 1 1 16 37646 1 1 44 LEU H H 0.291 -6.016 5.391 1.00 . A A . 44 LEU H 1 1 16 37647 1 1 44 LEU HA H 1.175 -6.094 8.094 1.00 . A A . 44 LEU HA 1 1 16 37648 1 1 44 LEU HB2 H 0.937 -3.787 6.170 1.00 . A A . 44 LEU HB2 1 1 16 37649 1 1 44 LEU HB3 H 1.722 -3.697 7.737 1.00 . A A . 44 LEU HB3 1 1 16 37650 1 1 44 LEU HD11 H 4.587 -3.941 5.471 1.00 . A A . 44 LEU HD11 1 1 16 37651 1 1 44 LEU HD12 H 3.861 -3.016 6.783 1.00 . A A . 44 LEU HD12 1 1 16 37652 1 1 44 LEU HD13 H 3.126 -2.999 5.182 1.00 . A A . 44 LEU HD13 1 1 16 37653 1 1 44 LEU HD21 H 3.834 -5.173 8.119 1.00 . A A . 44 LEU HD21 1 1 16 37654 1 1 44 LEU HD22 H 4.442 -6.106 6.752 1.00 . A A . 44 LEU HD22 1 1 16 37655 1 1 44 LEU HD23 H 2.911 -6.547 7.513 1.00 . A A . 44 LEU HD23 1 1 16 37656 1 1 44 LEU HG H 2.596 -5.359 5.377 1.00 . A A . 44 LEU HG 1 1 16 37657 1 1 44 LEU N N 0.165 -6.327 6.314 1.00 . A A . 44 LEU N 1 1 16 37658 1 1 44 LEU O O -0.590 -4.876 9.416 1.00 . A A . 44 LEU O 1 1 16 37659 1 1 45 LEU C C -3.635 -4.740 8.813 1.00 . A A . 45 LEU C 1 1 16 37660 1 1 45 LEU CA C -2.735 -3.770 8.061 1.00 . A A . 45 LEU CA 1 1 16 37661 1 1 45 LEU CB C -3.548 -3.018 7.004 1.00 . A A . 45 LEU CB 1 1 16 37662 1 1 45 LEU CD1 C -3.713 -1.194 5.286 1.00 . A A . 45 LEU CD1 1 1 16 37663 1 1 45 LEU CD2 C -2.404 -0.819 7.390 1.00 . A A . 45 LEU CD2 1 1 16 37664 1 1 45 LEU CG C -2.828 -1.840 6.343 1.00 . A A . 45 LEU CG 1 1 16 37665 1 1 45 LEU H H -1.578 -4.571 6.475 1.00 . A A . 45 LEU H 1 1 16 37666 1 1 45 LEU HA H -2.343 -3.053 8.769 1.00 . A A . 45 LEU HA 1 1 16 37667 1 1 45 LEU HB2 H -3.829 -3.718 6.230 1.00 . A A . 45 LEU HB2 1 1 16 37668 1 1 45 LEU HB3 H -4.446 -2.644 7.469 1.00 . A A . 45 LEU HB3 1 1 16 37669 1 1 45 LEU HD11 H -4.634 -0.864 5.743 1.00 . A A . 45 LEU HD11 1 1 16 37670 1 1 45 LEU HD12 H -3.933 -1.915 4.513 1.00 . A A . 45 LEU HD12 1 1 16 37671 1 1 45 LEU HD13 H -3.200 -0.348 4.854 1.00 . A A . 45 LEU HD13 1 1 16 37672 1 1 45 LEU HD21 H -1.718 -1.282 8.086 1.00 . A A . 45 LEU HD21 1 1 16 37673 1 1 45 LEU HD22 H -3.273 -0.466 7.923 1.00 . A A . 45 LEU HD22 1 1 16 37674 1 1 45 LEU HD23 H -1.916 0.013 6.905 1.00 . A A . 45 LEU HD23 1 1 16 37675 1 1 45 LEU HG H -1.936 -2.203 5.851 1.00 . A A . 45 LEU HG 1 1 16 37676 1 1 45 LEU N N -1.596 -4.448 7.451 1.00 . A A . 45 LEU N 1 1 16 37677 1 1 45 LEU O O -4.519 -4.319 9.553 1.00 . A A . 45 LEU O 1 1 16 37678 1 1 46 THR C C -3.443 -7.546 10.565 1.00 . A A . 46 THR C 1 1 16 37679 1 1 46 THR CA C -4.211 -7.017 9.355 1.00 . A A . 46 THR CA 1 1 16 37680 1 1 46 THR CB C -4.640 -8.195 8.454 1.00 . A A . 46 THR CB 1 1 16 37681 1 1 46 THR CG2 C -5.775 -7.788 7.525 1.00 . A A . 46 THR CG2 1 1 16 37682 1 1 46 THR H H -2.752 -6.331 7.964 1.00 . A A . 46 THR H 1 1 16 37683 1 1 46 THR HA H -5.103 -6.524 9.710 1.00 . A A . 46 THR HA 1 1 16 37684 1 1 46 THR HB H -4.988 -8.999 9.085 1.00 . A A . 46 THR HB 1 1 16 37685 1 1 46 THR HG1 H -3.388 -8.071 6.929 1.00 . A A . 46 THR HG1 1 1 16 37686 1 1 46 THR HG21 H -6.046 -8.627 6.900 1.00 . A A . 46 THR HG21 1 1 16 37687 1 1 46 THR HG22 H -5.457 -6.965 6.901 1.00 . A A . 46 THR HG22 1 1 16 37688 1 1 46 THR HG23 H -6.631 -7.486 8.112 1.00 . A A . 46 THR HG23 1 1 16 37689 1 1 46 THR N N -3.430 -6.033 8.620 1.00 . A A . 46 THR N 1 1 16 37690 1 1 46 THR O O -4.036 -8.030 11.532 1.00 . A A . 46 THR O 1 1 16 37691 1 1 46 THR OG1 O -3.527 -8.661 7.683 1.00 . A A . 46 THR OG1 1 1 16 37692 1 1 47 THR C C -0.884 -6.929 12.606 1.00 . A A . 47 THR C 1 1 16 37693 1 1 47 THR CA C -1.283 -7.981 11.571 1.00 . A A . 47 THR CA 1 1 16 37694 1 1 47 THR CB C -0.016 -8.619 10.974 1.00 . A A . 47 THR CB 1 1 16 37695 1 1 47 THR CG2 C -0.340 -9.939 10.282 1.00 . A A . 47 THR CG2 1 1 16 37696 1 1 47 THR H H -1.705 -6.972 9.765 1.00 . A A . 47 THR H 1 1 16 37697 1 1 47 THR HA H -1.845 -8.756 12.069 1.00 . A A . 47 THR HA 1 1 16 37698 1 1 47 THR HB H 0.682 -8.812 11.775 1.00 . A A . 47 THR HB 1 1 16 37699 1 1 47 THR HG1 H 0.311 -7.956 9.140 1.00 . A A . 47 THR HG1 1 1 16 37700 1 1 47 THR HG21 H -1.027 -9.761 9.467 1.00 . A A . 47 THR HG21 1 1 16 37701 1 1 47 THR HG22 H -0.791 -10.618 10.991 1.00 . A A . 47 THR HG22 1 1 16 37702 1 1 47 THR HG23 H 0.569 -10.375 9.896 1.00 . A A . 47 THR HG23 1 1 16 37703 1 1 47 THR N N -2.125 -7.431 10.523 1.00 . A A . 47 THR N 1 1 16 37704 1 1 47 THR O O -1.041 -7.145 13.807 1.00 . A A . 47 THR O 1 1 16 37705 1 1 47 THR OG1 O 0.584 -7.717 10.038 1.00 . A A . 47 THR OG1 1 1 16 37706 1 1 48 SER C C -0.807 -3.626 13.250 1.00 . A A . 48 SER C 1 1 16 37707 1 1 48 SER CA C 0.164 -4.789 13.047 1.00 . A A . 48 SER CA 1 1 16 37708 1 1 48 SER CB C 1.501 -4.279 12.496 1.00 . A A . 48 SER CB 1 1 16 37709 1 1 48 SER H H -0.408 -5.607 11.174 1.00 . A A . 48 SER H 1 1 16 37710 1 1 48 SER HA H 0.338 -5.265 14.001 1.00 . A A . 48 SER HA 1 1 16 37711 1 1 48 SER HB2 H 2.113 -5.120 12.206 1.00 . A A . 48 SER HB2 1 1 16 37712 1 1 48 SER HB3 H 1.318 -3.652 11.635 1.00 . A A . 48 SER HB3 1 1 16 37713 1 1 48 SER HG H 1.715 -2.709 13.647 1.00 . A A . 48 SER HG 1 1 16 37714 1 1 48 SER N N -0.393 -5.787 12.145 1.00 . A A . 48 SER N 1 1 16 37715 1 1 48 SER O O -0.400 -2.521 13.616 1.00 . A A . 48 SER O 1 1 16 37716 1 1 48 SER OG O 2.203 -3.522 13.467 1.00 . A A . 48 SER OG 1 1 16 37717 1 1 49 VAL C C -3.434 -2.587 14.647 1.00 . A A . 49 VAL C 1 1 16 37718 1 1 49 VAL CA C -3.113 -2.863 13.173 1.00 . A A . 49 VAL CA 1 1 16 37719 1 1 49 VAL CB C -4.400 -3.261 12.406 1.00 . A A . 49 VAL CB 1 1 16 37720 1 1 49 VAL CG1 C -4.912 -4.627 12.843 1.00 . A A . 49 VAL CG1 1 1 16 37721 1 1 49 VAL CG2 C -5.482 -2.204 12.567 1.00 . A A . 49 VAL CG2 1 1 16 37722 1 1 49 VAL H H -2.352 -4.796 12.786 1.00 . A A . 49 VAL H 1 1 16 37723 1 1 49 VAL HA H -2.729 -1.954 12.732 1.00 . A A . 49 VAL HA 1 1 16 37724 1 1 49 VAL HB H -4.152 -3.325 11.355 1.00 . A A . 49 VAL HB 1 1 16 37725 1 1 49 VAL HG11 H -5.794 -4.881 12.273 1.00 . A A . 49 VAL HG11 1 1 16 37726 1 1 49 VAL HG12 H -5.158 -4.600 13.895 1.00 . A A . 49 VAL HG12 1 1 16 37727 1 1 49 VAL HG13 H -4.145 -5.370 12.673 1.00 . A A . 49 VAL HG13 1 1 16 37728 1 1 49 VAL HG21 H -5.716 -2.081 13.614 1.00 . A A . 49 VAL HG21 1 1 16 37729 1 1 49 VAL HG22 H -6.370 -2.515 12.033 1.00 . A A . 49 VAL HG22 1 1 16 37730 1 1 49 VAL HG23 H -5.131 -1.265 12.165 1.00 . A A . 49 VAL HG23 1 1 16 37731 1 1 49 VAL N N -2.087 -3.888 13.037 1.00 . A A . 49 VAL N 1 1 16 37732 1 1 49 VAL O O -3.898 -3.467 15.370 1.00 . A A . 49 VAL O 1 1 16 37733 1 1 50 PRO C C -5.005 -0.841 16.690 1.00 . A A . 50 PRO C 1 1 16 37734 1 1 50 PRO CA C -3.495 -0.943 16.483 1.00 . A A . 50 PRO CA 1 1 16 37735 1 1 50 PRO CB C -2.848 0.442 16.625 1.00 . A A . 50 PRO CB 1 1 16 37736 1 1 50 PRO CD C -2.464 -0.297 14.378 1.00 . A A . 50 PRO CD 1 1 16 37737 1 1 50 PRO CG C -1.911 0.571 15.470 1.00 . A A . 50 PRO CG 1 1 16 37738 1 1 50 PRO HA H -3.075 -1.617 17.216 1.00 . A A . 50 PRO HA 1 1 16 37739 1 1 50 PRO HB2 H -3.617 1.202 16.593 1.00 . A A . 50 PRO HB2 1 1 16 37740 1 1 50 PRO HB3 H -2.322 0.500 17.565 1.00 . A A . 50 PRO HB3 1 1 16 37741 1 1 50 PRO HD2 H -3.155 0.264 13.764 1.00 . A A . 50 PRO HD2 1 1 16 37742 1 1 50 PRO HD3 H -1.665 -0.704 13.776 1.00 . A A . 50 PRO HD3 1 1 16 37743 1 1 50 PRO HG2 H -1.871 1.603 15.147 1.00 . A A . 50 PRO HG2 1 1 16 37744 1 1 50 PRO HG3 H -0.928 0.230 15.758 1.00 . A A . 50 PRO HG3 1 1 16 37745 1 1 50 PRO N N -3.158 -1.359 15.118 1.00 . A A . 50 PRO N 1 1 16 37746 1 1 50 PRO O O -5.490 -0.916 17.817 1.00 . A A . 50 PRO O 1 1 16 37747 1 1 51 GLN C C -7.679 0.765 16.160 1.00 . A A . 51 GLN C 1 1 16 37748 1 1 51 GLN CA C -7.186 -0.536 15.539 1.00 . A A . 51 GLN CA 1 1 16 37749 1 1 51 GLN CB C -7.860 -1.722 16.234 1.00 . A A . 51 GLN CB 1 1 16 37750 1 1 51 GLN CD C -10.055 -2.809 16.898 1.00 . A A . 51 GLN CD 1 1 16 37751 1 1 51 GLN CG C -9.380 -1.639 16.211 1.00 . A A . 51 GLN CG 1 1 16 37752 1 1 51 GLN H H -5.236 -0.569 14.733 1.00 . A A . 51 GLN H 1 1 16 37753 1 1 51 GLN HA H -7.476 -0.541 14.500 1.00 . A A . 51 GLN HA 1 1 16 37754 1 1 51 GLN HB2 H -7.558 -2.636 15.743 1.00 . A A . 51 GLN HB2 1 1 16 37755 1 1 51 GLN HB3 H -7.536 -1.749 17.264 1.00 . A A . 51 GLN HB3 1 1 16 37756 1 1 51 GLN HE21 H -10.175 -3.795 15.179 1.00 . A A . 51 GLN HE21 1 1 16 37757 1 1 51 GLN HE22 H -10.825 -4.606 16.560 1.00 . A A . 51 GLN HE22 1 1 16 37758 1 1 51 GLN HG2 H -9.680 -0.730 16.711 1.00 . A A . 51 GLN HG2 1 1 16 37759 1 1 51 GLN HG3 H -9.706 -1.608 15.182 1.00 . A A . 51 GLN HG3 1 1 16 37760 1 1 51 GLN N N -5.720 -0.643 15.574 1.00 . A A . 51 GLN N 1 1 16 37761 1 1 51 GLN NE2 N -10.382 -3.840 16.134 1.00 . A A . 51 GLN NE2 1 1 16 37762 1 1 51 GLN O O -8.343 1.555 15.491 1.00 . A A . 51 GLN O 1 1 16 37763 1 1 51 GLN OE1 O -10.297 -2.774 18.103 1.00 . A A . 51 GLN OE1 1 1 16 37764 1 1 52 THR C C -7.920 3.397 17.484 1.00 . A A . 52 THR C 1 1 16 37765 1 1 52 THR CA C -7.816 2.078 18.244 1.00 . A A . 52 THR CA 1 1 16 37766 1 1 52 THR CB C -6.914 2.274 19.476 1.00 . A A . 52 THR CB 1 1 16 37767 1 1 52 THR CG2 C -7.101 1.139 20.471 1.00 . A A . 52 THR CG2 1 1 16 37768 1 1 52 THR H H -6.637 0.372 17.811 1.00 . A A . 52 THR H 1 1 16 37769 1 1 52 THR HA H -8.799 1.799 18.593 1.00 . A A . 52 THR HA 1 1 16 37770 1 1 52 THR HB H -7.178 3.205 19.957 1.00 . A A . 52 THR HB 1 1 16 37771 1 1 52 THR HG1 H -4.985 2.530 19.829 1.00 . A A . 52 THR HG1 1 1 16 37772 1 1 52 THR HG21 H -6.827 0.205 20.005 1.00 . A A . 52 THR HG21 1 1 16 37773 1 1 52 THR HG22 H -8.135 1.098 20.780 1.00 . A A . 52 THR HG22 1 1 16 37774 1 1 52 THR HG23 H -6.473 1.311 21.333 1.00 . A A . 52 THR HG23 1 1 16 37775 1 1 52 THR N N -7.306 0.981 17.416 1.00 . A A . 52 THR N 1 1 16 37776 1 1 52 THR O O -8.974 4.036 17.456 1.00 . A A . 52 THR O 1 1 16 37777 1 1 52 THR OG1 O -5.538 2.330 19.065 1.00 . A A . 52 THR OG1 1 1 16 37778 1 1 53 GLN C C -6.495 4.688 14.619 1.00 . A A . 53 GLN C 1 1 16 37779 1 1 53 GLN CA C -6.782 5.023 16.080 1.00 . A A . 53 GLN CA 1 1 16 37780 1 1 53 GLN CB C -5.713 5.975 16.622 1.00 . A A . 53 GLN CB 1 1 16 37781 1 1 53 GLN CD C -3.301 6.267 17.336 1.00 . A A . 53 GLN CD 1 1 16 37782 1 1 53 GLN CG C -4.324 5.360 16.677 1.00 . A A . 53 GLN CG 1 1 16 37783 1 1 53 GLN H H -5.992 3.282 16.996 1.00 . A A . 53 GLN H 1 1 16 37784 1 1 53 GLN HA H -7.747 5.499 16.148 1.00 . A A . 53 GLN HA 1 1 16 37785 1 1 53 GLN HB2 H -5.671 6.850 15.990 1.00 . A A . 53 GLN HB2 1 1 16 37786 1 1 53 GLN HB3 H -5.990 6.277 17.623 1.00 . A A . 53 GLN HB3 1 1 16 37787 1 1 53 GLN HE21 H -2.801 7.038 15.572 1.00 . A A . 53 GLN HE21 1 1 16 37788 1 1 53 GLN HE22 H -1.957 7.674 16.946 1.00 . A A . 53 GLN HE22 1 1 16 37789 1 1 53 GLN HG2 H -4.376 4.438 17.235 1.00 . A A . 53 GLN HG2 1 1 16 37790 1 1 53 GLN HG3 H -4.001 5.149 15.669 1.00 . A A . 53 GLN HG3 1 1 16 37791 1 1 53 GLN N N -6.815 3.807 16.882 1.00 . A A . 53 GLN N 1 1 16 37792 1 1 53 GLN NE2 N -2.616 7.071 16.540 1.00 . A A . 53 GLN NE2 1 1 16 37793 1 1 53 GLN O O -6.689 5.509 13.725 1.00 . A A . 53 GLN O 1 1 16 37794 1 1 53 GLN OE1 O -3.113 6.228 18.550 1.00 . A A . 53 GLN OE1 1 1 16 37795 1 1 54 CYS C C -6.773 2.934 12.093 1.00 . A A . 54 CYS C 1 1 16 37796 1 1 54 CYS CA C -5.613 3.043 13.070 1.00 . A A . 54 CYS CA 1 1 16 37797 1 1 54 CYS CB C -4.880 1.708 13.155 1.00 . A A . 54 CYS CB 1 1 16 37798 1 1 54 CYS H H -6.060 2.809 15.119 1.00 . A A . 54 CYS H 1 1 16 37799 1 1 54 CYS HA H -4.926 3.793 12.708 1.00 . A A . 54 CYS HA 1 1 16 37800 1 1 54 CYS HB2 H -4.069 1.795 13.861 1.00 . A A . 54 CYS HB2 1 1 16 37801 1 1 54 CYS HB3 H -5.571 0.952 13.499 1.00 . A A . 54 CYS HB3 1 1 16 37802 1 1 54 CYS HG H -4.858 1.739 10.606 1.00 . A A . 54 CYS HG 1 1 16 37803 1 1 54 CYS N N -6.063 3.458 14.387 1.00 . A A . 54 CYS N 1 1 16 37804 1 1 54 CYS O O -6.622 3.254 10.918 1.00 . A A . 54 CYS O 1 1 16 37805 1 1 54 CYS SG S -4.185 1.146 11.585 1.00 . A A . 54 CYS SG 1 1 16 37806 1 1 55 GLU C C -9.540 3.660 11.168 1.00 . A A . 55 GLU C 1 1 16 37807 1 1 55 GLU CA C -9.085 2.308 11.712 1.00 . A A . 55 GLU CA 1 1 16 37808 1 1 55 GLU CB C -10.219 1.624 12.479 1.00 . A A . 55 GLU CB 1 1 16 37809 1 1 55 GLU CD C -12.444 0.443 12.380 1.00 . A A . 55 GLU CD 1 1 16 37810 1 1 55 GLU CG C -11.363 1.156 11.596 1.00 . A A . 55 GLU CG 1 1 16 37811 1 1 55 GLU H H -8.004 2.286 13.533 1.00 . A A . 55 GLU H 1 1 16 37812 1 1 55 GLU HA H -8.787 1.680 10.883 1.00 . A A . 55 GLU HA 1 1 16 37813 1 1 55 GLU HB2 H -9.819 0.764 12.997 1.00 . A A . 55 GLU HB2 1 1 16 37814 1 1 55 GLU HB3 H -10.615 2.317 13.206 1.00 . A A . 55 GLU HB3 1 1 16 37815 1 1 55 GLU HG2 H -11.800 2.014 11.106 1.00 . A A . 55 GLU HG2 1 1 16 37816 1 1 55 GLU HG3 H -10.971 0.479 10.852 1.00 . A A . 55 GLU HG3 1 1 16 37817 1 1 55 GLU N N -7.926 2.488 12.576 1.00 . A A . 55 GLU N 1 1 16 37818 1 1 55 GLU O O -9.873 3.794 9.988 1.00 . A A . 55 GLU O 1 1 16 37819 1 1 55 GLU OE1 O -12.239 -0.732 12.750 1.00 . A A . 55 GLU OE1 1 1 16 37820 1 1 55 GLU OE2 O -13.502 1.055 12.633 1.00 . A A . 55 GLU OE2 1 1 16 37821 1 1 56 ALA C C -8.894 6.572 10.639 1.00 . A A . 56 ALA C 1 1 16 37822 1 1 56 ALA CA C -9.881 6.021 11.661 1.00 . A A . 56 ALA CA 1 1 16 37823 1 1 56 ALA CB C -9.921 6.918 12.890 1.00 . A A . 56 ALA CB 1 1 16 37824 1 1 56 ALA H H -9.283 4.476 12.972 1.00 . A A . 56 ALA H 1 1 16 37825 1 1 56 ALA HA H -10.867 6.002 11.225 1.00 . A A . 56 ALA HA 1 1 16 37826 1 1 56 ALA HB1 H -10.192 7.920 12.596 1.00 . A A . 56 ALA HB1 1 1 16 37827 1 1 56 ALA HB2 H -8.946 6.932 13.358 1.00 . A A . 56 ALA HB2 1 1 16 37828 1 1 56 ALA HB3 H -10.650 6.538 13.591 1.00 . A A . 56 ALA HB3 1 1 16 37829 1 1 56 ALA N N -9.528 4.661 12.041 1.00 . A A . 56 ALA N 1 1 16 37830 1 1 56 ALA O O -9.289 7.041 9.573 1.00 . A A . 56 ALA O 1 1 16 37831 1 1 57 LEU C C -6.526 6.286 8.757 1.00 . A A . 57 LEU C 1 1 16 37832 1 1 57 LEU CA C -6.560 7.020 10.094 1.00 . A A . 57 LEU CA 1 1 16 37833 1 1 57 LEU CB C -5.191 6.946 10.780 1.00 . A A . 57 LEU CB 1 1 16 37834 1 1 57 LEU CD1 C -4.751 9.418 10.736 1.00 . A A . 57 LEU CD1 1 1 16 37835 1 1 57 LEU CD2 C -5.777 8.388 12.770 1.00 . A A . 57 LEU CD2 1 1 16 37836 1 1 57 LEU CG C -4.806 8.178 11.615 1.00 . A A . 57 LEU CG 1 1 16 37837 1 1 57 LEU H H -7.355 6.082 11.819 1.00 . A A . 57 LEU H 1 1 16 37838 1 1 57 LEU HA H -6.791 8.059 9.905 1.00 . A A . 57 LEU HA 1 1 16 37839 1 1 57 LEU HB2 H -5.183 6.082 11.430 1.00 . A A . 57 LEU HB2 1 1 16 37840 1 1 57 LEU HB3 H -4.438 6.809 10.020 1.00 . A A . 57 LEU HB3 1 1 16 37841 1 1 57 LEU HD11 H -5.703 9.553 10.243 1.00 . A A . 57 LEU HD11 1 1 16 37842 1 1 57 LEU HD12 H -3.976 9.300 9.995 1.00 . A A . 57 LEU HD12 1 1 16 37843 1 1 57 LEU HD13 H -4.537 10.283 11.345 1.00 . A A . 57 LEU HD13 1 1 16 37844 1 1 57 LEU HD21 H -5.723 7.545 13.442 1.00 . A A . 57 LEU HD21 1 1 16 37845 1 1 57 LEU HD22 H -6.781 8.476 12.383 1.00 . A A . 57 LEU HD22 1 1 16 37846 1 1 57 LEU HD23 H -5.514 9.290 13.302 1.00 . A A . 57 LEU HD23 1 1 16 37847 1 1 57 LEU HG H -3.820 8.024 12.030 1.00 . A A . 57 LEU HG 1 1 16 37848 1 1 57 LEU N N -7.607 6.497 10.967 1.00 . A A . 57 LEU N 1 1 16 37849 1 1 57 LEU O O -6.212 6.883 7.728 1.00 . A A . 57 LEU O 1 1 16 37850 1 1 58 ALA C C -8.003 4.770 6.621 1.00 . A A . 58 ALA C 1 1 16 37851 1 1 58 ALA CA C -6.925 4.218 7.541 1.00 . A A . 58 ALA CA 1 1 16 37852 1 1 58 ALA CB C -7.187 2.750 7.848 1.00 . A A . 58 ALA CB 1 1 16 37853 1 1 58 ALA H H -7.060 4.565 9.627 1.00 . A A . 58 ALA H 1 1 16 37854 1 1 58 ALA HA H -5.968 4.294 7.043 1.00 . A A . 58 ALA HA 1 1 16 37855 1 1 58 ALA HB1 H -7.178 2.185 6.927 1.00 . A A . 58 ALA HB1 1 1 16 37856 1 1 58 ALA HB2 H -8.151 2.648 8.325 1.00 . A A . 58 ALA HB2 1 1 16 37857 1 1 58 ALA HB3 H -6.418 2.377 8.508 1.00 . A A . 58 ALA HB3 1 1 16 37858 1 1 58 ALA N N -6.859 4.999 8.770 1.00 . A A . 58 ALA N 1 1 16 37859 1 1 58 ALA O O -7.757 5.032 5.443 1.00 . A A . 58 ALA O 1 1 16 37860 1 1 59 GLN C C -10.015 6.987 6.027 1.00 . A A . 59 GLN C 1 1 16 37861 1 1 59 GLN CA C -10.302 5.538 6.414 1.00 . A A . 59 GLN CA 1 1 16 37862 1 1 59 GLN CB C -11.598 5.449 7.224 1.00 . A A . 59 GLN CB 1 1 16 37863 1 1 59 GLN CD C -12.828 3.894 5.671 1.00 . A A . 59 GLN CD 1 1 16 37864 1 1 59 GLN CG C -12.310 4.116 7.080 1.00 . A A . 59 GLN CG 1 1 16 37865 1 1 59 GLN H H -9.334 4.721 8.112 1.00 . A A . 59 GLN H 1 1 16 37866 1 1 59 GLN HA H -10.415 4.956 5.512 1.00 . A A . 59 GLN HA 1 1 16 37867 1 1 59 GLN HB2 H -11.365 5.596 8.267 1.00 . A A . 59 GLN HB2 1 1 16 37868 1 1 59 GLN HB3 H -12.267 6.228 6.897 1.00 . A A . 59 GLN HB3 1 1 16 37869 1 1 59 GLN HE21 H -12.612 1.934 5.865 1.00 . A A . 59 GLN HE21 1 1 16 37870 1 1 59 GLN HE22 H -13.229 2.473 4.341 1.00 . A A . 59 GLN HE22 1 1 16 37871 1 1 59 GLN HG2 H -11.621 3.321 7.327 1.00 . A A . 59 GLN HG2 1 1 16 37872 1 1 59 GLN HG3 H -13.146 4.094 7.764 1.00 . A A . 59 GLN HG3 1 1 16 37873 1 1 59 GLN N N -9.195 4.968 7.171 1.00 . A A . 59 GLN N 1 1 16 37874 1 1 59 GLN NE2 N -12.894 2.642 5.253 1.00 . A A . 59 GLN NE2 1 1 16 37875 1 1 59 GLN O O -10.422 7.447 4.957 1.00 . A A . 59 GLN O 1 1 16 37876 1 1 59 GLN OE1 O -13.164 4.845 4.967 1.00 . A A . 59 GLN OE1 1 1 16 37877 1 1 60 ALA C C -7.951 9.149 5.452 1.00 . A A . 60 ALA C 1 1 16 37878 1 1 60 ALA CA C -8.928 9.076 6.622 1.00 . A A . 60 ALA CA 1 1 16 37879 1 1 60 ALA CB C -8.324 9.716 7.863 1.00 . A A . 60 ALA CB 1 1 16 37880 1 1 60 ALA H H -9.044 7.286 7.747 1.00 . A A . 60 ALA H 1 1 16 37881 1 1 60 ALA HA H -9.824 9.623 6.363 1.00 . A A . 60 ALA HA 1 1 16 37882 1 1 60 ALA HB1 H -7.422 9.188 8.138 1.00 . A A . 60 ALA HB1 1 1 16 37883 1 1 60 ALA HB2 H -9.035 9.662 8.675 1.00 . A A . 60 ALA HB2 1 1 16 37884 1 1 60 ALA HB3 H -8.089 10.749 7.655 1.00 . A A . 60 ALA HB3 1 1 16 37885 1 1 60 ALA N N -9.309 7.698 6.893 1.00 . A A . 60 ALA N 1 1 16 37886 1 1 60 ALA O O -8.158 9.914 4.509 1.00 . A A . 60 ALA O 1 1 16 37887 1 1 61 PHE C C -6.527 7.810 3.149 1.00 . A A . 61 PHE C 1 1 16 37888 1 1 61 PHE CA C -5.896 8.299 4.448 1.00 . A A . 61 PHE CA 1 1 16 37889 1 1 61 PHE CB C -4.725 7.395 4.849 1.00 . A A . 61 PHE CB 1 1 16 37890 1 1 61 PHE CD1 C -2.693 8.547 3.935 1.00 . A A . 61 PHE CD1 1 1 16 37891 1 1 61 PHE CD2 C -3.317 6.447 2.993 1.00 . A A . 61 PHE CD2 1 1 16 37892 1 1 61 PHE CE1 C -1.618 8.618 3.071 1.00 . A A . 61 PHE CE1 1 1 16 37893 1 1 61 PHE CE2 C -2.245 6.514 2.127 1.00 . A A . 61 PHE CE2 1 1 16 37894 1 1 61 PHE CG C -3.556 7.463 3.906 1.00 . A A . 61 PHE CG 1 1 16 37895 1 1 61 PHE CZ C -1.393 7.600 2.167 1.00 . A A . 61 PHE CZ 1 1 16 37896 1 1 61 PHE H H -6.788 7.749 6.290 1.00 . A A . 61 PHE H 1 1 16 37897 1 1 61 PHE HA H -5.530 9.305 4.298 1.00 . A A . 61 PHE HA 1 1 16 37898 1 1 61 PHE HB2 H -4.375 7.682 5.829 1.00 . A A . 61 PHE HB2 1 1 16 37899 1 1 61 PHE HB3 H -5.066 6.370 4.882 1.00 . A A . 61 PHE HB3 1 1 16 37900 1 1 61 PHE HD1 H -2.866 9.346 4.643 1.00 . A A . 61 PHE HD1 1 1 16 37901 1 1 61 PHE HD2 H -3.980 5.596 2.959 1.00 . A A . 61 PHE HD2 1 1 16 37902 1 1 61 PHE HE1 H -0.954 9.468 3.103 1.00 . A A . 61 PHE HE1 1 1 16 37903 1 1 61 PHE HE2 H -2.071 5.716 1.421 1.00 . A A . 61 PHE HE2 1 1 16 37904 1 1 61 PHE HZ H -0.553 7.654 1.490 1.00 . A A . 61 PHE HZ 1 1 16 37905 1 1 61 PHE N N -6.898 8.339 5.509 1.00 . A A . 61 PHE N 1 1 16 37906 1 1 61 PHE O O -6.218 8.315 2.071 1.00 . A A . 61 PHE O 1 1 16 37907 1 1 62 SER C C -8.884 7.467 1.411 1.00 . A A . 62 SER C 1 1 16 37908 1 1 62 SER CA C -8.170 6.327 2.127 1.00 . A A . 62 SER CA 1 1 16 37909 1 1 62 SER CB C -9.182 5.279 2.595 1.00 . A A . 62 SER CB 1 1 16 37910 1 1 62 SER H H -7.589 6.446 4.156 1.00 . A A . 62 SER H 1 1 16 37911 1 1 62 SER HA H -7.469 5.867 1.448 1.00 . A A . 62 SER HA 1 1 16 37912 1 1 62 SER HB2 H -8.662 4.487 3.114 1.00 . A A . 62 SER HB2 1 1 16 37913 1 1 62 SER HB3 H -9.890 5.742 3.265 1.00 . A A . 62 SER HB3 1 1 16 37914 1 1 62 SER HG H -9.807 3.754 1.542 1.00 . A A . 62 SER HG 1 1 16 37915 1 1 62 SER N N -7.426 6.838 3.269 1.00 . A A . 62 SER N 1 1 16 37916 1 1 62 SER O O -8.648 7.719 0.230 1.00 . A A . 62 SER O 1 1 16 37917 1 1 62 SER OG O -9.887 4.717 1.506 1.00 . A A . 62 SER OG 1 1 16 37918 1 1 63 ASN C C -9.556 10.425 1.136 1.00 . A A . 63 ASN C 1 1 16 37919 1 1 63 ASN CA C -10.481 9.301 1.590 1.00 . A A . 63 ASN CA 1 1 16 37920 1 1 63 ASN CB C -11.507 9.825 2.598 1.00 . A A . 63 ASN CB 1 1 16 37921 1 1 63 ASN CG C -12.749 8.956 2.653 1.00 . A A . 63 ASN CG 1 1 16 37922 1 1 63 ASN H H -9.870 7.929 3.082 1.00 . A A . 63 ASN H 1 1 16 37923 1 1 63 ASN HA H -11.011 8.933 0.726 1.00 . A A . 63 ASN HA 1 1 16 37924 1 1 63 ASN HB2 H -11.059 9.844 3.582 1.00 . A A . 63 ASN HB2 1 1 16 37925 1 1 63 ASN HB3 H -11.799 10.827 2.318 1.00 . A A . 63 ASN HB3 1 1 16 37926 1 1 63 ASN HD21 H -11.954 7.834 4.092 1.00 . A A . 63 ASN HD21 1 1 16 37927 1 1 63 ASN HD22 H -13.541 7.375 3.558 1.00 . A A . 63 ASN HD22 1 1 16 37928 1 1 63 ASN N N -9.733 8.178 2.146 1.00 . A A . 63 ASN N 1 1 16 37929 1 1 63 ASN ND2 N -12.749 7.960 3.524 1.00 . A A . 63 ASN ND2 1 1 16 37930 1 1 63 ASN O O -9.897 11.187 0.231 1.00 . A A . 63 ASN O 1 1 16 37931 1 1 63 ASN OD1 O -13.705 9.178 1.911 1.00 . A A . 63 ASN OD1 1 1 16 37932 1 1 64 SER C C -6.945 11.157 -0.112 1.00 . A A . 64 SER C 1 1 16 37933 1 1 64 SER CA C -7.385 11.491 1.309 1.00 . A A . 64 SER CA 1 1 16 37934 1 1 64 SER CB C -6.181 11.501 2.257 1.00 . A A . 64 SER CB 1 1 16 37935 1 1 64 SER H H -8.182 9.938 2.509 1.00 . A A . 64 SER H 1 1 16 37936 1 1 64 SER HA H -7.844 12.470 1.311 1.00 . A A . 64 SER HA 1 1 16 37937 1 1 64 SER HB2 H -5.735 10.517 2.279 1.00 . A A . 64 SER HB2 1 1 16 37938 1 1 64 SER HB3 H -5.455 12.219 1.907 1.00 . A A . 64 SER HB3 1 1 16 37939 1 1 64 SER HG H -7.219 11.205 3.898 1.00 . A A . 64 SER HG 1 1 16 37940 1 1 64 SER N N -8.383 10.527 1.750 1.00 . A A . 64 SER N 1 1 16 37941 1 1 64 SER O O -6.825 12.039 -0.962 1.00 . A A . 64 SER O 1 1 16 37942 1 1 64 SER OG O -6.575 11.851 3.576 1.00 . A A . 64 SER OG 1 1 16 37943 1 1 65 LEU C C -7.574 9.584 -2.648 1.00 . A A . 65 LEU C 1 1 16 37944 1 1 65 LEU CA C -6.397 9.394 -1.700 1.00 . A A . 65 LEU CA 1 1 16 37945 1 1 65 LEU CB C -5.997 7.916 -1.660 1.00 . A A . 65 LEU CB 1 1 16 37946 1 1 65 LEU CD1 C -4.507 6.098 -0.800 1.00 . A A . 65 LEU CD1 1 1 16 37947 1 1 65 LEU CD2 C -3.579 8.385 -1.209 1.00 . A A . 65 LEU CD2 1 1 16 37948 1 1 65 LEU CG C -4.798 7.590 -0.770 1.00 . A A . 65 LEU CG 1 1 16 37949 1 1 65 LEU H H -6.823 9.215 0.364 1.00 . A A . 65 LEU H 1 1 16 37950 1 1 65 LEU HA H -5.560 9.977 -2.054 1.00 . A A . 65 LEU HA 1 1 16 37951 1 1 65 LEU HB2 H -6.844 7.346 -1.308 1.00 . A A . 65 LEU HB2 1 1 16 37952 1 1 65 LEU HB3 H -5.765 7.602 -2.667 1.00 . A A . 65 LEU HB3 1 1 16 37953 1 1 65 LEU HD11 H -3.657 5.886 -0.168 1.00 . A A . 65 LEU HD11 1 1 16 37954 1 1 65 LEU HD12 H -4.289 5.794 -1.813 1.00 . A A . 65 LEU HD12 1 1 16 37955 1 1 65 LEU HD13 H -5.368 5.556 -0.438 1.00 . A A . 65 LEU HD13 1 1 16 37956 1 1 65 LEU HD21 H -3.787 9.441 -1.118 1.00 . A A . 65 LEU HD21 1 1 16 37957 1 1 65 LEU HD22 H -3.347 8.150 -2.237 1.00 . A A . 65 LEU HD22 1 1 16 37958 1 1 65 LEU HD23 H -2.738 8.129 -0.582 1.00 . A A . 65 LEU HD23 1 1 16 37959 1 1 65 LEU HG H -5.028 7.863 0.249 1.00 . A A . 65 LEU HG 1 1 16 37960 1 1 65 LEU N N -6.742 9.867 -0.368 1.00 . A A . 65 LEU N 1 1 16 37961 1 1 65 LEU O O -7.399 10.001 -3.792 1.00 . A A . 65 LEU O 1 1 16 37962 1 1 66 ILE C C -10.136 10.883 -3.432 1.00 . A A . 66 ILE C 1 1 16 37963 1 1 66 ILE CA C -9.996 9.446 -2.944 1.00 . A A . 66 ILE CA 1 1 16 37964 1 1 66 ILE CB C -11.263 9.072 -2.140 1.00 . A A . 66 ILE CB 1 1 16 37965 1 1 66 ILE CD1 C -10.719 6.597 -2.491 1.00 . A A . 66 ILE CD1 1 1 16 37966 1 1 66 ILE CG1 C -11.119 7.682 -1.514 1.00 . A A . 66 ILE CG1 1 1 16 37967 1 1 66 ILE CG2 C -12.498 9.127 -3.031 1.00 . A A . 66 ILE CG2 1 1 16 37968 1 1 66 ILE H H -8.840 8.935 -1.238 1.00 . A A . 66 ILE H 1 1 16 37969 1 1 66 ILE HA H -9.929 8.789 -3.800 1.00 . A A . 66 ILE HA 1 1 16 37970 1 1 66 ILE HB H -11.390 9.799 -1.352 1.00 . A A . 66 ILE HB 1 1 16 37971 1 1 66 ILE HD11 H -11.475 6.501 -3.255 1.00 . A A . 66 ILE HD11 1 1 16 37972 1 1 66 ILE HD12 H -10.619 5.660 -1.961 1.00 . A A . 66 ILE HD12 1 1 16 37973 1 1 66 ILE HD13 H -9.774 6.855 -2.947 1.00 . A A . 66 ILE HD13 1 1 16 37974 1 1 66 ILE HG12 H -10.365 7.723 -0.743 1.00 . A A . 66 ILE HG12 1 1 16 37975 1 1 66 ILE HG13 H -12.062 7.397 -1.070 1.00 . A A . 66 ILE HG13 1 1 16 37976 1 1 66 ILE HG21 H -12.410 8.387 -3.813 1.00 . A A . 66 ILE HG21 1 1 16 37977 1 1 66 ILE HG22 H -12.578 10.109 -3.474 1.00 . A A . 66 ILE HG22 1 1 16 37978 1 1 66 ILE HG23 H -13.379 8.924 -2.440 1.00 . A A . 66 ILE HG23 1 1 16 37979 1 1 66 ILE N N -8.776 9.287 -2.156 1.00 . A A . 66 ILE N 1 1 16 37980 1 1 66 ILE O O -10.365 11.126 -4.614 1.00 . A A . 66 ILE O 1 1 16 37981 1 1 67 ASN C C -8.944 13.688 -3.753 1.00 . A A . 67 ASN C 1 1 16 37982 1 1 67 ASN CA C -10.092 13.244 -2.853 1.00 . A A . 67 ASN CA 1 1 16 37983 1 1 67 ASN CB C -10.138 14.111 -1.589 1.00 . A A . 67 ASN CB 1 1 16 37984 1 1 67 ASN CG C -11.508 14.111 -0.936 1.00 . A A . 67 ASN CG 1 1 16 37985 1 1 67 ASN H H -9.783 11.568 -1.588 1.00 . A A . 67 ASN H 1 1 16 37986 1 1 67 ASN HA H -11.018 13.373 -3.394 1.00 . A A . 67 ASN HA 1 1 16 37987 1 1 67 ASN HB2 H -9.419 13.737 -0.875 1.00 . A A . 67 ASN HB2 1 1 16 37988 1 1 67 ASN HB3 H -9.885 15.128 -1.851 1.00 . A A . 67 ASN HB3 1 1 16 37989 1 1 67 ASN HD21 H -11.006 12.563 0.209 1.00 . A A . 67 ASN HD21 1 1 16 37990 1 1 67 ASN HD22 H -12.617 13.172 0.421 1.00 . A A . 67 ASN HD22 1 1 16 37991 1 1 67 ASN N N -9.979 11.829 -2.516 1.00 . A A . 67 ASN N 1 1 16 37992 1 1 67 ASN ND2 N -11.731 13.192 -0.008 1.00 . A A . 67 ASN ND2 1 1 16 37993 1 1 67 ASN O O -9.109 14.584 -4.579 1.00 . A A . 67 ASN O 1 1 16 37994 1 1 67 ASN OD1 O -12.361 14.935 -1.261 1.00 . A A . 67 ASN OD1 1 1 16 37995 1 1 68 ALA C C -6.952 12.926 -5.896 1.00 . A A . 68 ALA C 1 1 16 37996 1 1 68 ALA CA C -6.648 13.343 -4.459 1.00 . A A . 68 ALA CA 1 1 16 37997 1 1 68 ALA CB C -5.397 12.642 -3.947 1.00 . A A . 68 ALA CB 1 1 16 37998 1 1 68 ALA H H -7.697 12.383 -2.890 1.00 . A A . 68 ALA H 1 1 16 37999 1 1 68 ALA HA H -6.471 14.410 -4.433 1.00 . A A . 68 ALA HA 1 1 16 38000 1 1 68 ALA HB1 H -4.554 12.912 -4.564 1.00 . A A . 68 ALA HB1 1 1 16 38001 1 1 68 ALA HB2 H -5.544 11.571 -3.985 1.00 . A A . 68 ALA HB2 1 1 16 38002 1 1 68 ALA HB3 H -5.208 12.942 -2.926 1.00 . A A . 68 ALA HB3 1 1 16 38003 1 1 68 ALA N N -7.787 13.055 -3.600 1.00 . A A . 68 ALA N 1 1 16 38004 1 1 68 ALA O O -6.717 13.685 -6.837 1.00 . A A . 68 ALA O 1 1 16 38005 1 1 69 VAL C C -9.055 12.069 -7.907 1.00 . A A . 69 VAL C 1 1 16 38006 1 1 69 VAL CA C -7.907 11.223 -7.360 1.00 . A A . 69 VAL CA 1 1 16 38007 1 1 69 VAL CB C -8.340 9.739 -7.290 1.00 . A A . 69 VAL CB 1 1 16 38008 1 1 69 VAL CG1 C -8.800 9.240 -8.652 1.00 . A A . 69 VAL CG1 1 1 16 38009 1 1 69 VAL CG2 C -7.203 8.873 -6.765 1.00 . A A . 69 VAL CG2 1 1 16 38010 1 1 69 VAL H H -7.609 11.146 -5.262 1.00 . A A . 69 VAL H 1 1 16 38011 1 1 69 VAL HA H -7.063 11.302 -8.031 1.00 . A A . 69 VAL HA 1 1 16 38012 1 1 69 VAL HB H -9.171 9.658 -6.603 1.00 . A A . 69 VAL HB 1 1 16 38013 1 1 69 VAL HG11 H -9.065 8.195 -8.583 1.00 . A A . 69 VAL HG11 1 1 16 38014 1 1 69 VAL HG12 H -8.002 9.362 -9.370 1.00 . A A . 69 VAL HG12 1 1 16 38015 1 1 69 VAL HG13 H -9.659 9.809 -8.972 1.00 . A A . 69 VAL HG13 1 1 16 38016 1 1 69 VAL HG21 H -7.534 7.848 -6.695 1.00 . A A . 69 VAL HG21 1 1 16 38017 1 1 69 VAL HG22 H -6.904 9.223 -5.787 1.00 . A A . 69 VAL HG22 1 1 16 38018 1 1 69 VAL HG23 H -6.364 8.935 -7.441 1.00 . A A . 69 VAL HG23 1 1 16 38019 1 1 69 VAL N N -7.491 11.720 -6.052 1.00 . A A . 69 VAL N 1 1 16 38020 1 1 69 VAL O O -9.063 12.439 -9.081 1.00 . A A . 69 VAL O 1 1 16 38021 1 1 70 LYS C C -10.634 14.550 -8.000 1.00 . A A . 70 LYS C 1 1 16 38022 1 1 70 LYS CA C -11.136 13.245 -7.386 1.00 . A A . 70 LYS CA 1 1 16 38023 1 1 70 LYS CB C -11.958 13.543 -6.127 1.00 . A A . 70 LYS CB 1 1 16 38024 1 1 70 LYS CD C -13.912 14.711 -5.078 1.00 . A A . 70 LYS CD 1 1 16 38025 1 1 70 LYS CE C -13.165 15.861 -4.414 1.00 . A A . 70 LYS CE 1 1 16 38026 1 1 70 LYS CG C -13.256 14.290 -6.384 1.00 . A A . 70 LYS CG 1 1 16 38027 1 1 70 LYS H H -9.962 12.012 -6.129 1.00 . A A . 70 LYS H 1 1 16 38028 1 1 70 LYS HA H -11.751 12.727 -8.105 1.00 . A A . 70 LYS HA 1 1 16 38029 1 1 70 LYS HB2 H -12.201 12.608 -5.644 1.00 . A A . 70 LYS HB2 1 1 16 38030 1 1 70 LYS HB3 H -11.356 14.137 -5.455 1.00 . A A . 70 LYS HB3 1 1 16 38031 1 1 70 LYS HD2 H -14.923 15.027 -5.284 1.00 . A A . 70 LYS HD2 1 1 16 38032 1 1 70 LYS HD3 H -13.927 13.866 -4.404 1.00 . A A . 70 LYS HD3 1 1 16 38033 1 1 70 LYS HE2 H -13.466 15.919 -3.379 1.00 . A A . 70 LYS HE2 1 1 16 38034 1 1 70 LYS HE3 H -12.104 15.667 -4.471 1.00 . A A . 70 LYS HE3 1 1 16 38035 1 1 70 LYS HG2 H -13.042 15.172 -6.972 1.00 . A A . 70 LYS HG2 1 1 16 38036 1 1 70 LYS HG3 H -13.934 13.647 -6.928 1.00 . A A . 70 LYS HG3 1 1 16 38037 1 1 70 LYS HZ1 H -14.458 17.416 -4.928 1.00 . A A . 70 LYS HZ1 1 1 16 38038 1 1 70 LYS HZ2 H -13.274 17.094 -6.102 1.00 . A A . 70 LYS HZ2 1 1 16 38039 1 1 70 LYS HZ3 H -12.856 17.914 -4.677 1.00 . A A . 70 LYS HZ3 1 1 16 38040 1 1 70 LYS N N -10.010 12.384 -7.038 1.00 . A A . 70 LYS N 1 1 16 38041 1 1 70 LYS NZ N -13.456 17.162 -5.073 1.00 . A A . 70 LYS NZ 1 1 16 38042 1 1 70 LYS O O -10.988 14.902 -9.126 1.00 . A A . 70 LYS O 1 1 16 38043 1 1 71 THR C C -8.407 16.348 -8.981 1.00 . A A . 71 THR C 1 1 16 38044 1 1 71 THR CA C -9.215 16.505 -7.690 1.00 . A A . 71 THR CA 1 1 16 38045 1 1 71 THR CB C -8.321 17.100 -6.581 1.00 . A A . 71 THR CB 1 1 16 38046 1 1 71 THR CG2 C -7.840 18.501 -6.938 1.00 . A A . 71 THR CG2 1 1 16 38047 1 1 71 THR H H -9.499 14.867 -6.391 1.00 . A A . 71 THR H 1 1 16 38048 1 1 71 THR HA H -10.035 17.185 -7.868 1.00 . A A . 71 THR HA 1 1 16 38049 1 1 71 THR HB H -7.459 16.461 -6.453 1.00 . A A . 71 THR HB 1 1 16 38050 1 1 71 THR HG1 H -9.040 16.278 -4.935 1.00 . A A . 71 THR HG1 1 1 16 38051 1 1 71 THR HG21 H -8.691 19.154 -7.061 1.00 . A A . 71 THR HG21 1 1 16 38052 1 1 71 THR HG22 H -7.276 18.464 -7.861 1.00 . A A . 71 THR HG22 1 1 16 38053 1 1 71 THR HG23 H -7.208 18.877 -6.147 1.00 . A A . 71 THR HG23 1 1 16 38054 1 1 71 THR N N -9.770 15.232 -7.261 1.00 . A A . 71 THR N 1 1 16 38055 1 1 71 THR O O -8.384 17.246 -9.823 1.00 . A A . 71 THR O 1 1 16 38056 1 1 71 THR OG1 O -9.051 17.150 -5.349 1.00 . A A . 71 THR OG1 1 1 16 38057 1 1 72 ARG C C -7.804 14.824 -11.577 1.00 . A A . 72 ARG C 1 1 16 38058 1 1 72 ARG CA C -6.945 14.927 -10.315 1.00 . A A . 72 ARG CA 1 1 16 38059 1 1 72 ARG CB C -6.155 13.633 -10.112 1.00 . A A . 72 ARG CB 1 1 16 38060 1 1 72 ARG CD C -3.843 14.470 -10.623 1.00 . A A . 72 ARG CD 1 1 16 38061 1 1 72 ARG CG C -4.943 13.496 -11.022 1.00 . A A . 72 ARG CG 1 1 16 38062 1 1 72 ARG CZ C -1.498 13.830 -11.046 1.00 . A A . 72 ARG CZ 1 1 16 38063 1 1 72 ARG H H -7.860 14.498 -8.455 1.00 . A A . 72 ARG H 1 1 16 38064 1 1 72 ARG HA H -6.254 15.748 -10.427 1.00 . A A . 72 ARG HA 1 1 16 38065 1 1 72 ARG HB2 H -5.814 13.593 -9.088 1.00 . A A . 72 ARG HB2 1 1 16 38066 1 1 72 ARG HB3 H -6.810 12.794 -10.295 1.00 . A A . 72 ARG HB3 1 1 16 38067 1 1 72 ARG HD2 H -4.222 15.476 -10.714 1.00 . A A . 72 ARG HD2 1 1 16 38068 1 1 72 ARG HD3 H -3.568 14.281 -9.594 1.00 . A A . 72 ARG HD3 1 1 16 38069 1 1 72 ARG HE H -2.729 14.643 -12.400 1.00 . A A . 72 ARG HE 1 1 16 38070 1 1 72 ARG HG2 H -4.563 12.488 -10.953 1.00 . A A . 72 ARG HG2 1 1 16 38071 1 1 72 ARG HG3 H -5.243 13.703 -12.038 1.00 . A A . 72 ARG HG3 1 1 16 38072 1 1 72 ARG HH11 H -2.117 13.514 -9.147 1.00 . A A . 72 ARG HH11 1 1 16 38073 1 1 72 ARG HH12 H -0.477 13.044 -9.471 1.00 . A A . 72 ARG HH12 1 1 16 38074 1 1 72 ARG HH21 H -0.588 14.039 -12.844 1.00 . A A . 72 ARG HH21 1 1 16 38075 1 1 72 ARG HH22 H 0.393 13.344 -11.591 1.00 . A A . 72 ARG HH22 1 1 16 38076 1 1 72 ARG N N -7.772 15.193 -9.145 1.00 . A A . 72 ARG N 1 1 16 38077 1 1 72 ARG NE N -2.656 14.335 -11.463 1.00 . A A . 72 ARG NE 1 1 16 38078 1 1 72 ARG NH1 N -1.355 13.434 -9.785 1.00 . A A . 72 ARG NH1 1 1 16 38079 1 1 72 ARG NH2 N -0.480 13.730 -11.891 1.00 . A A . 72 ARG NH2 1 1 16 38080 1 1 72 ARG O O -7.391 15.241 -12.660 1.00 . A A . 72 ARG O 1 1 16 38081 1 1 73 LEU C C -10.707 15.389 -12.815 1.00 . A A . 73 LEU C 1 1 16 38082 1 1 73 LEU CA C -9.915 14.108 -12.561 1.00 . A A . 73 LEU CA 1 1 16 38083 1 1 73 LEU CB C -10.875 12.934 -12.335 1.00 . A A . 73 LEU CB 1 1 16 38084 1 1 73 LEU CD1 C -10.012 11.591 -14.272 1.00 . A A . 73 LEU CD1 1 1 16 38085 1 1 73 LEU CD2 C -9.168 11.111 -11.972 1.00 . A A . 73 LEU CD2 1 1 16 38086 1 1 73 LEU CG C -10.366 11.560 -12.794 1.00 . A A . 73 LEU CG 1 1 16 38087 1 1 73 LEU H H -9.276 13.944 -10.544 1.00 . A A . 73 LEU H 1 1 16 38088 1 1 73 LEU HA H -9.315 13.900 -13.436 1.00 . A A . 73 LEU HA 1 1 16 38089 1 1 73 LEU HB2 H -11.092 12.879 -11.279 1.00 . A A . 73 LEU HB2 1 1 16 38090 1 1 73 LEU HB3 H -11.794 13.145 -12.862 1.00 . A A . 73 LEU HB3 1 1 16 38091 1 1 73 LEU HD11 H -10.877 11.887 -14.844 1.00 . A A . 73 LEU HD11 1 1 16 38092 1 1 73 LEU HD12 H -9.692 10.606 -14.586 1.00 . A A . 73 LEU HD12 1 1 16 38093 1 1 73 LEU HD13 H -9.212 12.298 -14.436 1.00 . A A . 73 LEU HD13 1 1 16 38094 1 1 73 LEU HD21 H -9.441 11.079 -10.927 1.00 . A A . 73 LEU HD21 1 1 16 38095 1 1 73 LEU HD22 H -8.356 11.808 -12.110 1.00 . A A . 73 LEU HD22 1 1 16 38096 1 1 73 LEU HD23 H -8.859 10.127 -12.294 1.00 . A A . 73 LEU HD23 1 1 16 38097 1 1 73 LEU HG H -11.154 10.832 -12.659 1.00 . A A . 73 LEU HG 1 1 16 38098 1 1 73 LEU N N -9.001 14.266 -11.432 1.00 . A A . 73 LEU N 1 1 16 38099 1 1 73 LEU O O -11.260 15.580 -13.900 1.00 . A A . 73 LEU O 1 1 16 38100 1 1 74 GLU C C -10.465 18.562 -12.581 1.00 . A A . 74 GLU C 1 1 16 38101 1 1 74 GLU CA C -11.424 17.547 -11.974 1.00 . A A . 74 GLU CA 1 1 16 38102 1 1 74 GLU CB C -11.915 18.075 -10.627 1.00 . A A . 74 GLU CB 1 1 16 38103 1 1 74 GLU CD C -13.404 17.792 -8.636 1.00 . A A . 74 GLU CD 1 1 16 38104 1 1 74 GLU CG C -13.016 17.250 -9.993 1.00 . A A . 74 GLU CG 1 1 16 38105 1 1 74 GLU H H -10.389 16.010 -10.947 1.00 . A A . 74 GLU H 1 1 16 38106 1 1 74 GLU HA H -12.268 17.420 -12.634 1.00 . A A . 74 GLU HA 1 1 16 38107 1 1 74 GLU HB2 H -11.081 18.103 -9.942 1.00 . A A . 74 GLU HB2 1 1 16 38108 1 1 74 GLU HB3 H -12.285 19.080 -10.764 1.00 . A A . 74 GLU HB3 1 1 16 38109 1 1 74 GLU HG2 H -13.882 17.269 -10.636 1.00 . A A . 74 GLU HG2 1 1 16 38110 1 1 74 GLU HG3 H -12.671 16.233 -9.876 1.00 . A A . 74 GLU HG3 1 1 16 38111 1 1 74 GLU N N -10.772 16.253 -11.816 1.00 . A A . 74 GLU N 1 1 16 38112 1 1 74 GLU O O -10.769 19.209 -13.585 1.00 . A A . 74 GLU O 1 1 16 38113 1 1 74 GLU OE1 O -14.031 18.871 -8.582 1.00 . A A . 74 GLU OE1 1 1 16 38114 1 1 74 GLU OE2 O -13.055 17.164 -7.622 1.00 . A A . 74 GLU OE2 1 1 16 38115 1 1 75 HIS C C -7.286 19.140 -13.275 1.00 . A A . 75 HIS C 1 1 16 38116 1 1 75 HIS CA C -8.337 19.707 -12.333 1.00 . A A . 75 HIS CA 1 1 16 38117 1 1 75 HIS CB C -7.675 20.282 -11.073 1.00 . A A . 75 HIS CB 1 1 16 38118 1 1 75 HIS CD2 C -9.600 20.397 -9.336 1.00 . A A . 75 HIS CD2 1 1 16 38119 1 1 75 HIS CE1 C -9.652 22.564 -9.049 1.00 . A A . 75 HIS CE1 1 1 16 38120 1 1 75 HIS CG C -8.644 20.934 -10.131 1.00 . A A . 75 HIS CG 1 1 16 38121 1 1 75 HIS H H -9.068 18.043 -11.256 1.00 . A A . 75 HIS H 1 1 16 38122 1 1 75 HIS HA H -8.870 20.498 -12.841 1.00 . A A . 75 HIS HA 1 1 16 38123 1 1 75 HIS HB2 H -7.178 19.485 -10.540 1.00 . A A . 75 HIS HB2 1 1 16 38124 1 1 75 HIS HB3 H -6.945 21.023 -11.364 1.00 . A A . 75 HIS HB3 1 1 16 38125 1 1 75 HIS HD1 H -8.118 22.967 -10.354 1.00 . A A . 75 HIS HD1 1 1 16 38126 1 1 75 HIS HD2 H -9.841 19.347 -9.244 1.00 . A A . 75 HIS HD2 1 1 16 38127 1 1 75 HIS HE1 H -9.928 23.548 -8.703 1.00 . A A . 75 HIS HE1 1 1 16 38128 1 1 75 HIS HE2 H -11.046 21.352 -8.146 1.00 . A A . 75 HIS HE2 1 1 16 38129 1 1 75 HIS N N -9.299 18.681 -11.968 1.00 . A A . 75 HIS N 1 1 16 38130 1 1 75 HIS ND1 N -8.702 22.293 -9.927 1.00 . A A . 75 HIS ND1 1 1 16 38131 1 1 75 HIS NE2 N -10.213 21.430 -8.675 1.00 . A A . 75 HIS NE2 1 1 16 38132 1 1 75 HIS O O -6.520 18.251 -12.904 1.00 . A A . 75 HIS O 1 1 16 38133 1 1 76 HIS C C -5.476 20.348 -16.005 1.00 . A A . 76 HIS C 1 1 16 38134 1 1 76 HIS CA C -6.317 19.186 -15.502 1.00 . A A . 76 HIS CA 1 1 16 38135 1 1 76 HIS CB C -7.036 18.527 -16.685 1.00 . A A . 76 HIS CB 1 1 16 38136 1 1 76 HIS CD2 C -9.052 17.004 -16.086 1.00 . A A . 76 HIS CD2 1 1 16 38137 1 1 76 HIS CE1 C -7.984 15.097 -15.968 1.00 . A A . 76 HIS CE1 1 1 16 38138 1 1 76 HIS CG C -7.746 17.252 -16.347 1.00 . A A . 76 HIS CG 1 1 16 38139 1 1 76 HIS H H -7.895 20.367 -14.722 1.00 . A A . 76 HIS H 1 1 16 38140 1 1 76 HIS HA H -5.667 18.460 -15.035 1.00 . A A . 76 HIS HA 1 1 16 38141 1 1 76 HIS HB2 H -7.766 19.218 -17.080 1.00 . A A . 76 HIS HB2 1 1 16 38142 1 1 76 HIS HB3 H -6.310 18.307 -17.454 1.00 . A A . 76 HIS HB3 1 1 16 38143 1 1 76 HIS HD1 H -6.139 15.879 -16.412 1.00 . A A . 76 HIS HD1 1 1 16 38144 1 1 76 HIS HD2 H -9.852 17.731 -16.068 1.00 . A A . 76 HIS HD2 1 1 16 38145 1 1 76 HIS HE1 H -7.766 14.046 -15.842 1.00 . A A . 76 HIS HE1 1 1 16 38146 1 1 76 HIS HE2 H -10.029 15.156 -15.855 1.00 . A A . 76 HIS HE2 1 1 16 38147 1 1 76 HIS N N -7.267 19.646 -14.497 1.00 . A A . 76 HIS N 1 1 16 38148 1 1 76 HIS ND1 N -7.106 16.036 -16.264 1.00 . A A . 76 HIS ND1 1 1 16 38149 1 1 76 HIS NE2 N -9.173 15.656 -15.854 1.00 . A A . 76 HIS NE2 1 1 16 38150 1 1 76 HIS O O -4.246 20.310 -15.956 1.00 . A A . 76 HIS O 1 1 16 38151 1 1 77 HIS C C -6.019 23.833 -16.435 1.00 . A A . 77 HIS C 1 1 16 38152 1 1 77 HIS CA C -5.457 22.549 -17.024 1.00 . A A . 77 HIS CA 1 1 16 38153 1 1 77 HIS CB C -5.577 22.585 -18.551 1.00 . A A . 77 HIS CB 1 1 16 38154 1 1 77 HIS CD2 C -3.560 23.693 -19.753 1.00 . A A . 77 HIS CD2 1 1 16 38155 1 1 77 HIS CE1 C -4.361 25.724 -19.926 1.00 . A A . 77 HIS CE1 1 1 16 38156 1 1 77 HIS CG C -4.795 23.691 -19.197 1.00 . A A . 77 HIS CG 1 1 16 38157 1 1 77 HIS H H -7.123 21.375 -16.479 1.00 . A A . 77 HIS H 1 1 16 38158 1 1 77 HIS HA H -4.415 22.472 -16.757 1.00 . A A . 77 HIS HA 1 1 16 38159 1 1 77 HIS HB2 H -5.221 21.649 -18.954 1.00 . A A . 77 HIS HB2 1 1 16 38160 1 1 77 HIS HB3 H -6.617 22.713 -18.819 1.00 . A A . 77 HIS HB3 1 1 16 38161 1 1 77 HIS HD1 H -6.144 25.309 -19.004 1.00 . A A . 77 HIS HD1 1 1 16 38162 1 1 77 HIS HD2 H -2.893 22.847 -19.834 1.00 . A A . 77 HIS HD2 1 1 16 38163 1 1 77 HIS HE1 H -4.460 26.775 -20.161 1.00 . A A . 77 HIS HE1 1 1 16 38164 1 1 77 HIS HE2 H -2.557 25.235 -20.772 1.00 . A A . 77 HIS HE2 1 1 16 38165 1 1 77 HIS N N -6.145 21.388 -16.486 1.00 . A A . 77 HIS N 1 1 16 38166 1 1 77 HIS ND1 N -5.268 24.980 -19.323 1.00 . A A . 77 HIS ND1 1 1 16 38167 1 1 77 HIS NE2 N -3.316 24.968 -20.196 1.00 . A A . 77 HIS NE2 1 1 16 38168 1 1 77 HIS O O -7.141 24.235 -16.747 1.00 . A A . 77 HIS O 1 1 16 38169 1 1 78 HIS C C -4.584 26.788 -15.600 1.00 . A A . 78 HIS C 1 1 16 38170 1 1 78 HIS CA C -5.583 25.773 -15.058 1.00 . A A . 78 HIS CA 1 1 16 38171 1 1 78 HIS CB C -5.586 25.776 -13.527 1.00 . A A . 78 HIS CB 1 1 16 38172 1 1 78 HIS CD2 C -7.516 27.413 -12.957 1.00 . A A . 78 HIS CD2 1 1 16 38173 1 1 78 HIS CE1 C -6.369 28.882 -11.812 1.00 . A A . 78 HIS CE1 1 1 16 38174 1 1 78 HIS CG C -6.229 26.993 -12.931 1.00 . A A . 78 HIS CG 1 1 16 38175 1 1 78 HIS H H -4.428 24.016 -15.245 1.00 . A A . 78 HIS H 1 1 16 38176 1 1 78 HIS HA H -6.570 26.028 -15.418 1.00 . A A . 78 HIS HA 1 1 16 38177 1 1 78 HIS HB2 H -6.129 24.910 -13.176 1.00 . A A . 78 HIS HB2 1 1 16 38178 1 1 78 HIS HB3 H -4.568 25.725 -13.171 1.00 . A A . 78 HIS HB3 1 1 16 38179 1 1 78 HIS HD1 H -4.573 27.903 -11.985 1.00 . A A . 78 HIS HD1 1 1 16 38180 1 1 78 HIS HD2 H -8.345 26.911 -13.438 1.00 . A A . 78 HIS HD2 1 1 16 38181 1 1 78 HIS HE1 H -6.105 29.750 -11.226 1.00 . A A . 78 HIS HE1 1 1 16 38182 1 1 78 HIS HE2 H -8.404 29.045 -11.978 1.00 . A A . 78 HIS HE2 1 1 16 38183 1 1 78 HIS N N -5.246 24.458 -15.568 1.00 . A A . 78 HIS N 1 1 16 38184 1 1 78 HIS ND1 N -5.537 27.935 -12.206 1.00 . A A . 78 HIS ND1 1 1 16 38185 1 1 78 HIS NE2 N -7.574 28.589 -12.255 1.00 . A A . 78 HIS NE2 1 1 16 38186 1 1 78 HIS O O -3.393 26.501 -15.680 1.00 . A A . 78 HIS O 1 1 16 38187 1 1 79 HIS C C -3.206 29.506 -15.613 1.00 . A A . 79 HIS C 1 1 16 38188 1 1 79 HIS CA C -4.248 28.986 -16.606 1.00 . A A . 79 HIS CA 1 1 16 38189 1 1 79 HIS CB C -5.136 30.132 -17.103 1.00 . A A . 79 HIS CB 1 1 16 38190 1 1 79 HIS CD2 C -3.878 31.036 -19.185 1.00 . A A . 79 HIS CD2 1 1 16 38191 1 1 79 HIS CE1 C -3.626 33.110 -18.527 1.00 . A A . 79 HIS CE1 1 1 16 38192 1 1 79 HIS CG C -4.427 31.142 -17.952 1.00 . A A . 79 HIS CG 1 1 16 38193 1 1 79 HIS H H -6.047 28.114 -15.898 1.00 . A A . 79 HIS H 1 1 16 38194 1 1 79 HIS HA H -3.736 28.547 -17.449 1.00 . A A . 79 HIS HA 1 1 16 38195 1 1 79 HIS HB2 H -5.941 29.720 -17.691 1.00 . A A . 79 HIS HB2 1 1 16 38196 1 1 79 HIS HB3 H -5.551 30.648 -16.249 1.00 . A A . 79 HIS HB3 1 1 16 38197 1 1 79 HIS HD1 H -4.548 32.852 -16.714 1.00 . A A . 79 HIS HD1 1 1 16 38198 1 1 79 HIS HD2 H -3.834 30.142 -19.793 1.00 . A A . 79 HIS HD2 1 1 16 38199 1 1 79 HIS HE1 H -3.349 34.153 -18.503 1.00 . A A . 79 HIS HE1 1 1 16 38200 1 1 79 HIS HE2 H -2.880 32.486 -20.334 1.00 . A A . 79 HIS HE2 1 1 16 38201 1 1 79 HIS N N -5.080 27.951 -15.999 1.00 . A A . 79 HIS N 1 1 16 38202 1 1 79 HIS ND1 N -4.249 32.454 -17.566 1.00 . A A . 79 HIS ND1 1 1 16 38203 1 1 79 HIS NE2 N -3.389 32.273 -19.516 1.00 . A A . 79 HIS NE2 1 1 16 38204 1 1 79 HIS O O -2.066 29.046 -15.596 1.00 . A A . 79 HIS O 1 1 16 38205 1 1 80 HIS C C -3.547 31.255 -12.496 1.00 . A A . 80 HIS C 1 1 16 38206 1 1 80 HIS CA C -2.737 30.995 -13.749 1.00 . A A . 80 HIS CA 1 1 16 38207 1 1 80 HIS CB C -2.039 32.288 -14.200 1.00 . A A . 80 HIS CB 1 1 16 38208 1 1 80 HIS CD2 C 0.162 31.125 -14.914 1.00 . A A . 80 HIS CD2 1 1 16 38209 1 1 80 HIS CE1 C 0.686 32.423 -16.596 1.00 . A A . 80 HIS CE1 1 1 16 38210 1 1 80 HIS CG C -0.809 32.060 -15.022 1.00 . A A . 80 HIS CG 1 1 16 38211 1 1 80 HIS H H -4.513 30.820 -14.877 1.00 . A A . 80 HIS H 1 1 16 38212 1 1 80 HIS HA H -1.988 30.247 -13.530 1.00 . A A . 80 HIS HA 1 1 16 38213 1 1 80 HIS HB2 H -2.728 32.873 -14.792 1.00 . A A . 80 HIS HB2 1 1 16 38214 1 1 80 HIS HB3 H -1.756 32.857 -13.326 1.00 . A A . 80 HIS HB3 1 1 16 38215 1 1 80 HIS HD1 H -0.955 33.640 -16.423 1.00 . A A . 80 HIS HD1 1 1 16 38216 1 1 80 HIS HD2 H 0.208 30.331 -14.182 1.00 . A A . 80 HIS HD2 1 1 16 38217 1 1 80 HIS HE1 H 1.208 32.855 -17.438 1.00 . A A . 80 HIS HE1 1 1 16 38218 1 1 80 HIS HE2 H 1.781 30.739 -16.194 1.00 . A A . 80 HIS HE2 1 1 16 38219 1 1 80 HIS N N -3.604 30.460 -14.789 1.00 . A A . 80 HIS N 1 1 16 38220 1 1 80 HIS ND1 N -0.449 32.858 -16.087 1.00 . A A . 80 HIS ND1 1 1 16 38221 1 1 80 HIS NE2 N 1.080 31.372 -15.903 1.00 . A A . 80 HIS NE2 1 1 16 38222 1 1 80 HIS O O -3.350 30.528 -11.502 1.00 . A A . 80 HIS O 1 1 16 38223 1 1 80 HIS OXT O -4.408 32.154 -12.529 1.00 . A A . 80 HIS OXT 1 1 16 38224 2 1 1 MET C C -3.689 -11.974 -25.566 1.00 . B B . 1 MET C 1 1 16 38225 2 1 1 MET CA C -3.784 -11.131 -26.827 1.00 . B B . 1 MET CA 1 1 16 38226 2 1 1 MET CB C -2.548 -10.230 -26.939 1.00 . B B . 1 MET CB 1 1 16 38227 2 1 1 MET CE C -1.170 -7.759 -30.016 1.00 . B B . 1 MET CE 1 1 16 38228 2 1 1 MET CG C -2.451 -9.483 -28.260 1.00 . B B . 1 MET CG 1 1 16 38229 2 1 1 MET H1 H -5.848 -10.928 -26.616 1.00 . B B . 1 MET H1 1 1 16 38230 2 1 1 MET H2 H -5.164 -9.871 -27.747 1.00 . B B . 1 MET H2 1 1 16 38231 2 1 1 MET H3 H -4.970 -9.576 -26.085 1.00 . B B . 1 MET H3 1 1 16 38232 2 1 1 MET HA H -3.819 -11.790 -27.682 1.00 . B B . 1 MET HA 1 1 16 38233 2 1 1 MET HB2 H -2.573 -9.505 -26.140 1.00 . B B . 1 MET HB2 1 1 16 38234 2 1 1 MET HB3 H -1.663 -10.841 -26.830 1.00 . B B . 1 MET HB3 1 1 16 38235 2 1 1 MET HE1 H -0.357 -7.076 -30.218 1.00 . B B . 1 MET HE1 1 1 16 38236 2 1 1 MET HE2 H -2.111 -7.230 -30.077 1.00 . B B . 1 MET HE2 1 1 16 38237 2 1 1 MET HE3 H -1.159 -8.558 -30.744 1.00 . B B . 1 MET HE3 1 1 16 38238 2 1 1 MET HG2 H -2.428 -10.206 -29.061 1.00 . B B . 1 MET HG2 1 1 16 38239 2 1 1 MET HG3 H -3.324 -8.856 -28.368 1.00 . B B . 1 MET HG3 1 1 16 38240 2 1 1 MET N N -5.024 -10.319 -26.817 1.00 . B B . 1 MET N 1 1 16 38241 2 1 1 MET O O -3.656 -11.445 -24.459 1.00 . B B . 1 MET O 1 1 16 38242 2 1 1 MET SD S -0.976 -8.449 -28.371 1.00 . B B . 1 MET SD 1 1 16 38243 2 1 2 ALA C C -2.166 -14.607 -24.269 1.00 . B B . 2 ALA C 1 1 16 38244 2 1 2 ALA CA C -3.598 -14.209 -24.614 1.00 . B B . 2 ALA CA 1 1 16 38245 2 1 2 ALA CB C -4.431 -15.444 -24.914 1.00 . B B . 2 ALA CB 1 1 16 38246 2 1 2 ALA H H -3.620 -13.652 -26.655 1.00 . B B . 2 ALA H 1 1 16 38247 2 1 2 ALA HA H -4.036 -13.708 -23.763 1.00 . B B . 2 ALA HA 1 1 16 38248 2 1 2 ALA HB1 H -3.989 -15.984 -25.737 1.00 . B B . 2 ALA HB1 1 1 16 38249 2 1 2 ALA HB2 H -5.435 -15.146 -25.177 1.00 . B B . 2 ALA HB2 1 1 16 38250 2 1 2 ALA HB3 H -4.461 -16.079 -24.041 1.00 . B B . 2 ALA HB3 1 1 16 38251 2 1 2 ALA N N -3.635 -13.289 -25.742 1.00 . B B . 2 ALA N 1 1 16 38252 2 1 2 ALA O O -1.937 -15.528 -23.484 1.00 . B B . 2 ALA O 1 1 16 38253 2 1 3 GLN C C 0.764 -13.037 -23.733 1.00 . B B . 3 GLN C 1 1 16 38254 2 1 3 GLN CA C 0.199 -14.166 -24.583 1.00 . B B . 3 GLN CA 1 1 16 38255 2 1 3 GLN CB C 0.995 -14.299 -25.883 1.00 . B B . 3 GLN CB 1 1 16 38256 2 1 3 GLN CD C 3.224 -14.831 -26.961 1.00 . B B . 3 GLN CD 1 1 16 38257 2 1 3 GLN CG C 2.435 -14.748 -25.671 1.00 . B B . 3 GLN CG 1 1 16 38258 2 1 3 GLN H H -1.448 -13.214 -25.501 1.00 . B B . 3 GLN H 1 1 16 38259 2 1 3 GLN HA H 0.268 -15.089 -24.028 1.00 . B B . 3 GLN HA 1 1 16 38260 2 1 3 GLN HB2 H 0.506 -15.022 -26.520 1.00 . B B . 3 GLN HB2 1 1 16 38261 2 1 3 GLN HB3 H 1.009 -13.342 -26.383 1.00 . B B . 3 GLN HB3 1 1 16 38262 2 1 3 GLN HE21 H 2.645 -16.713 -27.217 1.00 . B B . 3 GLN HE21 1 1 16 38263 2 1 3 GLN HE22 H 3.685 -16.068 -28.441 1.00 . B B . 3 GLN HE22 1 1 16 38264 2 1 3 GLN HG2 H 2.924 -14.045 -25.014 1.00 . B B . 3 GLN HG2 1 1 16 38265 2 1 3 GLN HG3 H 2.426 -15.725 -25.209 1.00 . B B . 3 GLN HG3 1 1 16 38266 2 1 3 GLN N N -1.206 -13.914 -24.863 1.00 . B B . 3 GLN N 1 1 16 38267 2 1 3 GLN NE2 N 3.181 -15.985 -27.605 1.00 . B B . 3 GLN NE2 1 1 16 38268 2 1 3 GLN O O 0.886 -11.900 -24.194 1.00 . B B . 3 GLN O 1 1 16 38269 2 1 3 GLN OE1 O 3.864 -13.868 -27.377 1.00 . B B . 3 GLN OE1 1 1 16 38270 2 1 4 HIS C C 2.755 -12.917 -20.747 1.00 . B B . 4 HIS C 1 1 16 38271 2 1 4 HIS CA C 1.609 -12.344 -21.571 1.00 . B B . 4 HIS CA 1 1 16 38272 2 1 4 HIS CB C 0.485 -11.802 -20.668 1.00 . B B . 4 HIS CB 1 1 16 38273 2 1 4 HIS CD2 C -0.295 -12.548 -18.305 1.00 . B B . 4 HIS CD2 1 1 16 38274 2 1 4 HIS CE1 C -0.771 -14.638 -18.749 1.00 . B B . 4 HIS CE1 1 1 16 38275 2 1 4 HIS CG C -0.025 -12.754 -19.617 1.00 . B B . 4 HIS CG 1 1 16 38276 2 1 4 HIS H H 1.005 -14.279 -22.187 1.00 . B B . 4 HIS H 1 1 16 38277 2 1 4 HIS HA H 1.996 -11.528 -22.168 1.00 . B B . 4 HIS HA 1 1 16 38278 2 1 4 HIS HB2 H 0.844 -10.921 -20.159 1.00 . B B . 4 HIS HB2 1 1 16 38279 2 1 4 HIS HB3 H -0.352 -11.524 -21.292 1.00 . B B . 4 HIS HB3 1 1 16 38280 2 1 4 HIS HD1 H -0.220 -14.549 -20.720 1.00 . B B . 4 HIS HD1 1 1 16 38281 2 1 4 HIS HD2 H -0.169 -11.621 -17.764 1.00 . B B . 4 HIS HD2 1 1 16 38282 2 1 4 HIS HE1 H -1.084 -15.666 -18.643 1.00 . B B . 4 HIS HE1 1 1 16 38283 2 1 4 HIS HE2 H -1.219 -13.828 -16.921 1.00 . B B . 4 HIS HE2 1 1 16 38284 2 1 4 HIS N N 1.095 -13.346 -22.492 1.00 . B B . 4 HIS N 1 1 16 38285 2 1 4 HIS ND1 N -0.332 -14.077 -19.860 1.00 . B B . 4 HIS ND1 1 1 16 38286 2 1 4 HIS NE2 N -0.758 -13.732 -17.789 1.00 . B B . 4 HIS NE2 1 1 16 38287 2 1 4 HIS O O 2.680 -14.041 -20.253 1.00 . B B . 4 HIS O 1 1 16 38288 2 1 5 SER C C 5.232 -11.705 -18.671 1.00 . B B . 5 SER C 1 1 16 38289 2 1 5 SER CA C 4.997 -12.589 -19.892 1.00 . B B . 5 SER CA 1 1 16 38290 2 1 5 SER CB C 6.221 -12.561 -20.813 1.00 . B B . 5 SER CB 1 1 16 38291 2 1 5 SER H H 3.811 -11.243 -21.012 1.00 . B B . 5 SER H 1 1 16 38292 2 1 5 SER HA H 4.825 -13.604 -19.561 1.00 . B B . 5 SER HA 1 1 16 38293 2 1 5 SER HB2 H 7.093 -12.875 -20.257 1.00 . B B . 5 SER HB2 1 1 16 38294 2 1 5 SER HB3 H 6.061 -13.236 -21.639 1.00 . B B . 5 SER HB3 1 1 16 38295 2 1 5 SER HG H 6.369 -11.266 -22.291 1.00 . B B . 5 SER HG 1 1 16 38296 2 1 5 SER N N 3.819 -12.146 -20.617 1.00 . B B . 5 SER N 1 1 16 38297 2 1 5 SER O O 4.710 -10.588 -18.602 1.00 . B B . 5 SER O 1 1 16 38298 2 1 5 SER OG O 6.452 -11.255 -21.325 1.00 . B B . 5 SER OG 1 1 16 38299 2 1 6 LYS C C 5.204 -11.326 -15.518 1.00 . B B . 6 LYS C 1 1 16 38300 2 1 6 LYS CA C 6.378 -11.499 -16.489 1.00 . B B . 6 LYS CA 1 1 16 38301 2 1 6 LYS CB C 6.984 -10.135 -16.846 1.00 . B B . 6 LYS CB 1 1 16 38302 2 1 6 LYS CD C 8.050 -8.003 -16.056 1.00 . B B . 6 LYS CD 1 1 16 38303 2 1 6 LYS CE C 9.175 -8.064 -17.080 1.00 . B B . 6 LYS CE 1 1 16 38304 2 1 6 LYS CG C 7.569 -9.388 -15.657 1.00 . B B . 6 LYS CG 1 1 16 38305 2 1 6 LYS H H 6.281 -13.162 -17.795 1.00 . B B . 6 LYS H 1 1 16 38306 2 1 6 LYS HA H 7.137 -12.087 -15.993 1.00 . B B . 6 LYS HA 1 1 16 38307 2 1 6 LYS HB2 H 7.770 -10.284 -17.571 1.00 . B B . 6 LYS HB2 1 1 16 38308 2 1 6 LYS HB3 H 6.216 -9.518 -17.285 1.00 . B B . 6 LYS HB3 1 1 16 38309 2 1 6 LYS HD2 H 7.222 -7.456 -16.481 1.00 . B B . 6 LYS HD2 1 1 16 38310 2 1 6 LYS HD3 H 8.405 -7.489 -15.173 1.00 . B B . 6 LYS HD3 1 1 16 38311 2 1 6 LYS HE2 H 10.030 -8.545 -16.633 1.00 . B B . 6 LYS HE2 1 1 16 38312 2 1 6 LYS HE3 H 8.840 -8.640 -17.930 1.00 . B B . 6 LYS HE3 1 1 16 38313 2 1 6 LYS HG2 H 6.806 -9.291 -14.895 1.00 . B B . 6 LYS HG2 1 1 16 38314 2 1 6 LYS HG3 H 8.402 -9.951 -15.263 1.00 . B B . 6 LYS HG3 1 1 16 38315 2 1 6 LYS HZ1 H 8.811 -6.288 -18.119 1.00 . B B . 6 LYS HZ1 1 1 16 38316 2 1 6 LYS HZ2 H 10.440 -6.764 -18.118 1.00 . B B . 6 LYS HZ2 1 1 16 38317 2 1 6 LYS HZ3 H 9.752 -6.090 -16.725 1.00 . B B . 6 LYS HZ3 1 1 16 38318 2 1 6 LYS N N 5.984 -12.233 -17.700 1.00 . B B . 6 LYS N 1 1 16 38319 2 1 6 LYS NZ N 9.571 -6.710 -17.543 1.00 . B B . 6 LYS NZ 1 1 16 38320 2 1 6 LYS O O 5.393 -11.282 -14.309 1.00 . B B . 6 LYS O 1 1 16 38321 2 1 7 TYR C C 2.376 -12.472 -14.706 1.00 . B B . 7 TYR C 1 1 16 38322 2 1 7 TYR CA C 2.793 -11.102 -15.242 1.00 . B B . 7 TYR CA 1 1 16 38323 2 1 7 TYR CB C 1.678 -10.484 -16.094 1.00 . B B . 7 TYR CB 1 1 16 38324 2 1 7 TYR CD1 C 0.755 -8.400 -15.012 1.00 . B B . 7 TYR CD1 1 1 16 38325 2 1 7 TYR CD2 C -0.535 -10.400 -14.870 1.00 . B B . 7 TYR CD2 1 1 16 38326 2 1 7 TYR CE1 C -0.214 -7.718 -14.303 1.00 . B B . 7 TYR CE1 1 1 16 38327 2 1 7 TYR CE2 C -1.511 -9.724 -14.161 1.00 . B B . 7 TYR CE2 1 1 16 38328 2 1 7 TYR CG C 0.614 -9.753 -15.304 1.00 . B B . 7 TYR CG 1 1 16 38329 2 1 7 TYR CZ C -1.348 -8.384 -13.885 1.00 . B B . 7 TYR CZ 1 1 16 38330 2 1 7 TYR H H 3.908 -11.265 -17.026 1.00 . B B . 7 TYR H 1 1 16 38331 2 1 7 TYR HA H 3.016 -10.447 -14.412 1.00 . B B . 7 TYR HA 1 1 16 38332 2 1 7 TYR HB2 H 2.115 -9.779 -16.783 1.00 . B B . 7 TYR HB2 1 1 16 38333 2 1 7 TYR HB3 H 1.192 -11.271 -16.653 1.00 . B B . 7 TYR HB3 1 1 16 38334 2 1 7 TYR HD1 H 1.641 -7.881 -15.344 1.00 . B B . 7 TYR HD1 1 1 16 38335 2 1 7 TYR HD2 H -0.661 -11.451 -15.088 1.00 . B B . 7 TYR HD2 1 1 16 38336 2 1 7 TYR HE1 H -0.084 -6.669 -14.086 1.00 . B B . 7 TYR HE1 1 1 16 38337 2 1 7 TYR HE2 H -2.398 -10.245 -13.831 1.00 . B B . 7 TYR HE2 1 1 16 38338 2 1 7 TYR HH H -2.458 -6.832 -13.595 1.00 . B B . 7 TYR HH 1 1 16 38339 2 1 7 TYR N N 3.996 -11.241 -16.053 1.00 . B B . 7 TYR N 1 1 16 38340 2 1 7 TYR O O 1.267 -12.948 -14.954 1.00 . B B . 7 TYR O 1 1 16 38341 2 1 7 TYR OH O -2.320 -7.704 -13.186 1.00 . B B . 7 TYR OH 1 1 16 38342 2 1 8 SER C C 2.786 -14.360 -11.961 1.00 . B B . 8 SER C 1 1 16 38343 2 1 8 SER CA C 3.072 -14.431 -13.451 1.00 . B B . 8 SER CA 1 1 16 38344 2 1 8 SER CB C 4.299 -15.305 -13.718 1.00 . B B . 8 SER CB 1 1 16 38345 2 1 8 SER H H 4.148 -12.662 -13.822 1.00 . B B . 8 SER H 1 1 16 38346 2 1 8 SER HA H 2.226 -14.862 -13.941 1.00 . B B . 8 SER HA 1 1 16 38347 2 1 8 SER HB2 H 5.137 -14.934 -13.145 1.00 . B B . 8 SER HB2 1 1 16 38348 2 1 8 SER HB3 H 4.085 -16.323 -13.424 1.00 . B B . 8 SER HB3 1 1 16 38349 2 1 8 SER HG H 4.152 -15.975 -15.556 1.00 . B B . 8 SER HG 1 1 16 38350 2 1 8 SER N N 3.291 -13.105 -13.992 1.00 . B B . 8 SER N 1 1 16 38351 2 1 8 SER O O 3.317 -13.500 -11.257 1.00 . B B . 8 SER O 1 1 16 38352 2 1 8 SER OG O 4.645 -15.289 -15.095 1.00 . B B . 8 SER OG 1 1 16 38353 2 1 9 ASP C C 2.917 -15.783 -9.333 1.00 . B B . 9 ASP C 1 1 16 38354 2 1 9 ASP CA C 1.650 -15.381 -10.067 1.00 . B B . 9 ASP CA 1 1 16 38355 2 1 9 ASP CB C 0.553 -16.422 -9.828 1.00 . B B . 9 ASP CB 1 1 16 38356 2 1 9 ASP CG C -0.719 -16.122 -10.596 1.00 . B B . 9 ASP CG 1 1 16 38357 2 1 9 ASP H H 1.493 -15.876 -12.117 1.00 . B B . 9 ASP H 1 1 16 38358 2 1 9 ASP HA H 1.320 -14.418 -9.707 1.00 . B B . 9 ASP HA 1 1 16 38359 2 1 9 ASP HB2 H 0.914 -17.393 -10.133 1.00 . B B . 9 ASP HB2 1 1 16 38360 2 1 9 ASP HB3 H 0.317 -16.447 -8.773 1.00 . B B . 9 ASP HB3 1 1 16 38361 2 1 9 ASP N N 1.942 -15.265 -11.489 1.00 . B B . 9 ASP N 1 1 16 38362 2 1 9 ASP O O 3.115 -15.448 -8.162 1.00 . B B . 9 ASP O 1 1 16 38363 2 1 9 ASP OD1 O -0.752 -16.377 -11.821 1.00 . B B . 9 ASP OD1 1 1 16 38364 2 1 9 ASP OD2 O -1.692 -15.639 -9.982 1.00 . B B . 9 ASP OD2 1 1 16 38365 2 1 10 ALA C C 6.007 -15.667 -9.499 1.00 . B B . 10 ALA C 1 1 16 38366 2 1 10 ALA CA C 5.079 -16.871 -9.517 1.00 . B B . 10 ALA CA 1 1 16 38367 2 1 10 ALA CB C 5.680 -17.998 -10.341 1.00 . B B . 10 ALA CB 1 1 16 38368 2 1 10 ALA H H 3.552 -16.736 -10.971 1.00 . B B . 10 ALA H 1 1 16 38369 2 1 10 ALA HA H 4.937 -17.225 -8.506 1.00 . B B . 10 ALA HA 1 1 16 38370 2 1 10 ALA HB1 H 5.825 -17.662 -11.357 1.00 . B B . 10 ALA HB1 1 1 16 38371 2 1 10 ALA HB2 H 5.010 -18.844 -10.334 1.00 . B B . 10 ALA HB2 1 1 16 38372 2 1 10 ALA HB3 H 6.630 -18.287 -9.918 1.00 . B B . 10 ALA HB3 1 1 16 38373 2 1 10 ALA N N 3.787 -16.484 -10.050 1.00 . B B . 10 ALA N 1 1 16 38374 2 1 10 ALA O O 6.854 -15.531 -8.615 1.00 . B B . 10 ALA O 1 1 16 38375 2 1 11 GLN C C 6.224 -12.627 -9.410 1.00 . B B . 11 GLN C 1 1 16 38376 2 1 11 GLN CA C 6.637 -13.574 -10.527 1.00 . B B . 11 GLN CA 1 1 16 38377 2 1 11 GLN CB C 6.498 -12.878 -11.880 1.00 . B B . 11 GLN CB 1 1 16 38378 2 1 11 GLN CD C 8.863 -12.004 -12.157 1.00 . B B . 11 GLN CD 1 1 16 38379 2 1 11 GLN CG C 7.392 -11.654 -12.023 1.00 . B B . 11 GLN CG 1 1 16 38380 2 1 11 GLN H H 5.123 -14.926 -11.150 1.00 . B B . 11 GLN H 1 1 16 38381 2 1 11 GLN HA H 7.666 -13.861 -10.379 1.00 . B B . 11 GLN HA 1 1 16 38382 2 1 11 GLN HB2 H 6.752 -13.578 -12.662 1.00 . B B . 11 GLN HB2 1 1 16 38383 2 1 11 GLN HB3 H 5.473 -12.565 -12.008 1.00 . B B . 11 GLN HB3 1 1 16 38384 2 1 11 GLN HE21 H 8.416 -13.646 -13.178 1.00 . B B . 11 GLN HE21 1 1 16 38385 2 1 11 GLN HE22 H 10.102 -13.349 -12.934 1.00 . B B . 11 GLN HE22 1 1 16 38386 2 1 11 GLN HG2 H 7.090 -11.103 -12.899 1.00 . B B . 11 GLN HG2 1 1 16 38387 2 1 11 GLN HG3 H 7.265 -11.031 -11.147 1.00 . B B . 11 GLN HG3 1 1 16 38388 2 1 11 GLN N N 5.827 -14.777 -10.471 1.00 . B B . 11 GLN N 1 1 16 38389 2 1 11 GLN NE2 N 9.153 -13.114 -12.817 1.00 . B B . 11 GLN NE2 1 1 16 38390 2 1 11 GLN O O 7.071 -12.065 -8.718 1.00 . B B . 11 GLN O 1 1 16 38391 2 1 11 GLN OE1 O 9.732 -11.268 -11.693 1.00 . B B . 11 GLN OE1 1 1 16 38392 2 1 12 LEU C C 4.899 -12.016 -6.830 1.00 . B B . 12 LEU C 1 1 16 38393 2 1 12 LEU CA C 4.360 -11.619 -8.197 1.00 . B B . 12 LEU CA 1 1 16 38394 2 1 12 LEU CB C 2.830 -11.695 -8.184 1.00 . B B . 12 LEU CB 1 1 16 38395 2 1 12 LEU CD1 C 2.399 -9.398 -7.266 1.00 . B B . 12 LEU CD1 1 1 16 38396 2 1 12 LEU CD2 C 0.667 -11.184 -7.006 1.00 . B B . 12 LEU CD2 1 1 16 38397 2 1 12 LEU CG C 2.157 -10.887 -7.070 1.00 . B B . 12 LEU CG 1 1 16 38398 2 1 12 LEU H H 4.296 -12.944 -9.844 1.00 . B B . 12 LEU H 1 1 16 38399 2 1 12 LEU HA H 4.659 -10.603 -8.409 1.00 . B B . 12 LEU HA 1 1 16 38400 2 1 12 LEU HB2 H 2.464 -11.335 -9.135 1.00 . B B . 12 LEU HB2 1 1 16 38401 2 1 12 LEU HB3 H 2.541 -12.729 -8.073 1.00 . B B . 12 LEU HB3 1 1 16 38402 2 1 12 LEU HD11 H 1.883 -8.845 -6.497 1.00 . B B . 12 LEU HD11 1 1 16 38403 2 1 12 LEU HD12 H 2.031 -9.099 -8.236 1.00 . B B . 12 LEU HD12 1 1 16 38404 2 1 12 LEU HD13 H 3.459 -9.196 -7.205 1.00 . B B . 12 LEU HD13 1 1 16 38405 2 1 12 LEU HD21 H 0.519 -12.224 -6.759 1.00 . B B . 12 LEU HD21 1 1 16 38406 2 1 12 LEU HD22 H 0.217 -10.975 -7.965 1.00 . B B . 12 LEU HD22 1 1 16 38407 2 1 12 LEU HD23 H 0.209 -10.563 -6.247 1.00 . B B . 12 LEU HD23 1 1 16 38408 2 1 12 LEU HG H 2.593 -11.170 -6.122 1.00 . B B . 12 LEU HG 1 1 16 38409 2 1 12 LEU N N 4.913 -12.474 -9.239 1.00 . B B . 12 LEU N 1 1 16 38410 2 1 12 LEU O O 5.445 -11.183 -6.114 1.00 . B B . 12 LEU O 1 1 16 38411 2 1 13 SER C C 6.687 -13.500 -4.969 1.00 . B B . 13 SER C 1 1 16 38412 2 1 13 SER CA C 5.202 -13.785 -5.186 1.00 . B B . 13 SER CA 1 1 16 38413 2 1 13 SER CB C 4.907 -15.279 -5.058 1.00 . B B . 13 SER CB 1 1 16 38414 2 1 13 SER H H 4.359 -13.923 -7.122 1.00 . B B . 13 SER H 1 1 16 38415 2 1 13 SER HA H 4.638 -13.256 -4.431 1.00 . B B . 13 SER HA 1 1 16 38416 2 1 13 SER HB2 H 5.524 -15.699 -4.276 1.00 . B B . 13 SER HB2 1 1 16 38417 2 1 13 SER HB3 H 3.865 -15.419 -4.810 1.00 . B B . 13 SER HB3 1 1 16 38418 2 1 13 SER HG H 4.357 -16.103 -6.754 1.00 . B B . 13 SER HG 1 1 16 38419 2 1 13 SER N N 4.761 -13.294 -6.484 1.00 . B B . 13 SER N 1 1 16 38420 2 1 13 SER O O 7.089 -13.080 -3.885 1.00 . B B . 13 SER O 1 1 16 38421 2 1 13 SER OG O 5.184 -15.962 -6.272 1.00 . B B . 13 SER OG 1 1 16 38422 2 1 14 ALA C C 9.142 -11.915 -5.642 1.00 . B B . 14 ALA C 1 1 16 38423 2 1 14 ALA CA C 8.916 -13.397 -5.948 1.00 . B B . 14 ALA CA 1 1 16 38424 2 1 14 ALA CB C 9.599 -13.778 -7.257 1.00 . B B . 14 ALA CB 1 1 16 38425 2 1 14 ALA H H 7.116 -14.090 -6.836 1.00 . B B . 14 ALA H 1 1 16 38426 2 1 14 ALA HA H 9.353 -13.990 -5.156 1.00 . B B . 14 ALA HA 1 1 16 38427 2 1 14 ALA HB1 H 10.664 -13.615 -7.167 1.00 . B B . 14 ALA HB1 1 1 16 38428 2 1 14 ALA HB2 H 9.210 -13.167 -8.056 1.00 . B B . 14 ALA HB2 1 1 16 38429 2 1 14 ALA HB3 H 9.410 -14.819 -7.476 1.00 . B B . 14 ALA HB3 1 1 16 38430 2 1 14 ALA N N 7.491 -13.708 -6.009 1.00 . B B . 14 ALA N 1 1 16 38431 2 1 14 ALA O O 10.026 -11.558 -4.862 1.00 . B B . 14 ALA O 1 1 16 38432 2 1 15 ILE C C 8.083 -9.216 -4.632 1.00 . B B . 15 ILE C 1 1 16 38433 2 1 15 ILE CA C 8.442 -9.616 -6.060 1.00 . B B . 15 ILE CA 1 1 16 38434 2 1 15 ILE CB C 7.542 -8.837 -7.048 1.00 . B B . 15 ILE CB 1 1 16 38435 2 1 15 ILE CD1 C 7.030 -8.532 -9.519 1.00 . B B . 15 ILE CD1 1 1 16 38436 2 1 15 ILE CG1 C 7.940 -9.158 -8.490 1.00 . B B . 15 ILE CG1 1 1 16 38437 2 1 15 ILE CG2 C 7.634 -7.338 -6.786 1.00 . B B . 15 ILE CG2 1 1 16 38438 2 1 15 ILE H H 7.619 -11.406 -6.839 1.00 . B B . 15 ILE H 1 1 16 38439 2 1 15 ILE HA H 9.468 -9.339 -6.253 1.00 . B B . 15 ILE HA 1 1 16 38440 2 1 15 ILE HB H 6.520 -9.143 -6.888 1.00 . B B . 15 ILE HB 1 1 16 38441 2 1 15 ILE HD11 H 7.352 -8.821 -10.509 1.00 . B B . 15 ILE HD11 1 1 16 38442 2 1 15 ILE HD12 H 7.069 -7.457 -9.428 1.00 . B B . 15 ILE HD12 1 1 16 38443 2 1 15 ILE HD13 H 6.017 -8.870 -9.356 1.00 . B B . 15 ILE HD13 1 1 16 38444 2 1 15 ILE HG12 H 8.943 -8.798 -8.671 1.00 . B B . 15 ILE HG12 1 1 16 38445 2 1 15 ILE HG13 H 7.916 -10.228 -8.630 1.00 . B B . 15 ILE HG13 1 1 16 38446 2 1 15 ILE HG21 H 7.045 -6.808 -7.521 1.00 . B B . 15 ILE HG21 1 1 16 38447 2 1 15 ILE HG22 H 8.664 -7.022 -6.852 1.00 . B B . 15 ILE HG22 1 1 16 38448 2 1 15 ILE HG23 H 7.254 -7.123 -5.797 1.00 . B B . 15 ILE HG23 1 1 16 38449 2 1 15 ILE N N 8.325 -11.057 -6.249 1.00 . B B . 15 ILE N 1 1 16 38450 2 1 15 ILE O O 8.853 -8.521 -3.968 1.00 . B B . 15 ILE O 1 1 16 38451 2 1 16 VAL C C 7.366 -9.823 -1.748 1.00 . B B . 16 VAL C 1 1 16 38452 2 1 16 VAL CA C 6.450 -9.268 -2.834 1.00 . B B . 16 VAL CA 1 1 16 38453 2 1 16 VAL CB C 5.010 -9.747 -2.546 1.00 . B B . 16 VAL CB 1 1 16 38454 2 1 16 VAL CG1 C 4.356 -8.848 -1.509 1.00 . B B . 16 VAL CG1 1 1 16 38455 2 1 16 VAL CG2 C 4.172 -9.794 -3.811 1.00 . B B . 16 VAL CG2 1 1 16 38456 2 1 16 VAL H H 6.380 -10.272 -4.707 1.00 . B B . 16 VAL H 1 1 16 38457 2 1 16 VAL HA H 6.466 -8.188 -2.785 1.00 . B B . 16 VAL HA 1 1 16 38458 2 1 16 VAL HB H 5.062 -10.746 -2.136 1.00 . B B . 16 VAL HB 1 1 16 38459 2 1 16 VAL HG11 H 3.403 -9.267 -1.219 1.00 . B B . 16 VAL HG11 1 1 16 38460 2 1 16 VAL HG12 H 4.200 -7.867 -1.937 1.00 . B B . 16 VAL HG12 1 1 16 38461 2 1 16 VAL HG13 H 4.996 -8.768 -0.642 1.00 . B B . 16 VAL HG13 1 1 16 38462 2 1 16 VAL HG21 H 4.623 -10.475 -4.518 1.00 . B B . 16 VAL HG21 1 1 16 38463 2 1 16 VAL HG22 H 4.121 -8.805 -4.244 1.00 . B B . 16 VAL HG22 1 1 16 38464 2 1 16 VAL HG23 H 3.176 -10.133 -3.568 1.00 . B B . 16 VAL HG23 1 1 16 38465 2 1 16 VAL N N 6.925 -9.665 -4.157 1.00 . B B . 16 VAL N 1 1 16 38466 2 1 16 VAL O O 7.698 -9.129 -0.788 1.00 . B B . 16 VAL O 1 1 16 38467 2 1 17 ASN C C 9.978 -11.055 -0.819 1.00 . B B . 17 ASN C 1 1 16 38468 2 1 17 ASN CA C 8.629 -11.757 -0.945 1.00 . B B . 17 ASN CA 1 1 16 38469 2 1 17 ASN CB C 8.823 -13.223 -1.345 1.00 . B B . 17 ASN CB 1 1 16 38470 2 1 17 ASN CG C 9.472 -14.056 -0.255 1.00 . B B . 17 ASN CG 1 1 16 38471 2 1 17 ASN H H 7.516 -11.559 -2.737 1.00 . B B . 17 ASN H 1 1 16 38472 2 1 17 ASN HA H 8.129 -11.717 0.010 1.00 . B B . 17 ASN HA 1 1 16 38473 2 1 17 ASN HB2 H 7.861 -13.656 -1.574 1.00 . B B . 17 ASN HB2 1 1 16 38474 2 1 17 ASN HB3 H 9.448 -13.267 -2.225 1.00 . B B . 17 ASN HB3 1 1 16 38475 2 1 17 ASN HD21 H 10.194 -15.317 -1.613 1.00 . B B . 17 ASN HD21 1 1 16 38476 2 1 17 ASN HD22 H 10.587 -15.679 0.037 1.00 . B B . 17 ASN HD22 1 1 16 38477 2 1 17 ASN N N 7.785 -11.076 -1.923 1.00 . B B . 17 ASN N 1 1 16 38478 2 1 17 ASN ND2 N 10.151 -15.123 -0.650 1.00 . B B . 17 ASN ND2 1 1 16 38479 2 1 17 ASN O O 10.517 -10.911 0.284 1.00 . B B . 17 ASN O 1 1 16 38480 2 1 17 ASN OD1 O 9.350 -13.756 0.931 1.00 . B B . 17 ASN OD1 1 1 16 38481 2 1 18 ASP C C 11.573 -8.513 -1.298 1.00 . B B . 18 ASP C 1 1 16 38482 2 1 18 ASP CA C 11.770 -9.870 -1.941 1.00 . B B . 18 ASP CA 1 1 16 38483 2 1 18 ASP CB C 12.321 -9.712 -3.359 1.00 . B B . 18 ASP CB 1 1 16 38484 2 1 18 ASP CG C 13.647 -8.972 -3.396 1.00 . B B . 18 ASP CG 1 1 16 38485 2 1 18 ASP H H 10.048 -10.728 -2.794 1.00 . B B . 18 ASP H 1 1 16 38486 2 1 18 ASP HA H 12.475 -10.437 -1.349 1.00 . B B . 18 ASP HA 1 1 16 38487 2 1 18 ASP HB2 H 12.466 -10.689 -3.789 1.00 . B B . 18 ASP HB2 1 1 16 38488 2 1 18 ASP HB3 H 11.606 -9.163 -3.955 1.00 . B B . 18 ASP HB3 1 1 16 38489 2 1 18 ASP N N 10.514 -10.592 -1.947 1.00 . B B . 18 ASP N 1 1 16 38490 2 1 18 ASP O O 12.347 -8.124 -0.446 1.00 . B B . 18 ASP O 1 1 16 38491 2 1 18 ASP OD1 O 14.583 -9.380 -2.675 1.00 . B B . 18 ASP OD1 1 1 16 38492 2 1 18 ASP OD2 O 13.760 -7.984 -4.152 1.00 . B B . 18 ASP OD2 1 1 16 38493 2 1 19 MET C C 10.161 -6.509 0.387 1.00 . B B . 19 MET C 1 1 16 38494 2 1 19 MET CA C 10.180 -6.499 -1.140 1.00 . B B . 19 MET CA 1 1 16 38495 2 1 19 MET CB C 8.827 -6.020 -1.676 1.00 . B B . 19 MET CB 1 1 16 38496 2 1 19 MET CE C 8.423 -3.010 -0.771 1.00 . B B . 19 MET CE 1 1 16 38497 2 1 19 MET CG C 8.940 -4.913 -2.714 1.00 . B B . 19 MET CG 1 1 16 38498 2 1 19 MET H H 9.906 -8.216 -2.357 1.00 . B B . 19 MET H 1 1 16 38499 2 1 19 MET HA H 10.948 -5.814 -1.469 1.00 . B B . 19 MET HA 1 1 16 38500 2 1 19 MET HB2 H 8.317 -6.857 -2.131 1.00 . B B . 19 MET HB2 1 1 16 38501 2 1 19 MET HB3 H 8.235 -5.654 -0.850 1.00 . B B . 19 MET HB3 1 1 16 38502 2 1 19 MET HE1 H 8.375 -3.819 -0.058 1.00 . B B . 19 MET HE1 1 1 16 38503 2 1 19 MET HE2 H 7.453 -2.878 -1.230 1.00 . B B . 19 MET HE2 1 1 16 38504 2 1 19 MET HE3 H 8.707 -2.099 -0.264 1.00 . B B . 19 MET HE3 1 1 16 38505 2 1 19 MET HG2 H 9.576 -5.252 -3.518 1.00 . B B . 19 MET HG2 1 1 16 38506 2 1 19 MET HG3 H 7.954 -4.697 -3.102 1.00 . B B . 19 MET HG3 1 1 16 38507 2 1 19 MET N N 10.502 -7.823 -1.684 1.00 . B B . 19 MET N 1 1 16 38508 2 1 19 MET O O 10.734 -5.628 1.033 1.00 . B B . 19 MET O 1 1 16 38509 2 1 19 MET SD S 9.635 -3.394 -2.034 1.00 . B B . 19 MET SD 1 1 16 38510 2 1 20 ILE C C 10.867 -7.845 2.977 1.00 . B B . 20 ILE C 1 1 16 38511 2 1 20 ILE CA C 9.459 -7.661 2.409 1.00 . B B . 20 ILE CA 1 1 16 38512 2 1 20 ILE CB C 8.569 -8.855 2.827 1.00 . B B . 20 ILE CB 1 1 16 38513 2 1 20 ILE CD1 C 6.215 -9.817 2.608 1.00 . B B . 20 ILE CD1 1 1 16 38514 2 1 20 ILE CG1 C 7.139 -8.653 2.314 1.00 . B B . 20 ILE CG1 1 1 16 38515 2 1 20 ILE CG2 C 8.569 -9.023 4.342 1.00 . B B . 20 ILE CG2 1 1 16 38516 2 1 20 ILE H H 9.051 -8.174 0.393 1.00 . B B . 20 ILE H 1 1 16 38517 2 1 20 ILE HA H 9.032 -6.757 2.820 1.00 . B B . 20 ILE HA 1 1 16 38518 2 1 20 ILE HB H 8.979 -9.752 2.388 1.00 . B B . 20 ILE HB 1 1 16 38519 2 1 20 ILE HD11 H 5.227 -9.597 2.225 1.00 . B B . 20 ILE HD11 1 1 16 38520 2 1 20 ILE HD12 H 6.162 -9.975 3.676 1.00 . B B . 20 ILE HD12 1 1 16 38521 2 1 20 ILE HD13 H 6.594 -10.707 2.129 1.00 . B B . 20 ILE HD13 1 1 16 38522 2 1 20 ILE HG12 H 6.718 -7.774 2.779 1.00 . B B . 20 ILE HG12 1 1 16 38523 2 1 20 ILE HG13 H 7.164 -8.510 1.243 1.00 . B B . 20 ILE HG13 1 1 16 38524 2 1 20 ILE HG21 H 9.578 -9.199 4.688 1.00 . B B . 20 ILE HG21 1 1 16 38525 2 1 20 ILE HG22 H 7.945 -9.863 4.611 1.00 . B B . 20 ILE HG22 1 1 16 38526 2 1 20 ILE HG23 H 8.180 -8.126 4.803 1.00 . B B . 20 ILE HG23 1 1 16 38527 2 1 20 ILE N N 9.511 -7.515 0.960 1.00 . B B . 20 ILE N 1 1 16 38528 2 1 20 ILE O O 11.237 -7.219 3.973 1.00 . B B . 20 ILE O 1 1 16 38529 2 1 21 ALA C C 13.905 -7.702 2.601 1.00 . B B . 21 ALA C 1 1 16 38530 2 1 21 ALA CA C 13.027 -8.948 2.740 1.00 . B B . 21 ALA CA 1 1 16 38531 2 1 21 ALA CB C 13.609 -10.103 1.936 1.00 . B B . 21 ALA CB 1 1 16 38532 2 1 21 ALA H H 11.312 -9.134 1.513 1.00 . B B . 21 ALA H 1 1 16 38533 2 1 21 ALA HA H 13.001 -9.244 3.779 1.00 . B B . 21 ALA HA 1 1 16 38534 2 1 21 ALA HB1 H 12.976 -10.970 2.040 1.00 . B B . 21 ALA HB1 1 1 16 38535 2 1 21 ALA HB2 H 14.598 -10.333 2.302 1.00 . B B . 21 ALA HB2 1 1 16 38536 2 1 21 ALA HB3 H 13.667 -9.823 0.894 1.00 . B B . 21 ALA HB3 1 1 16 38537 2 1 21 ALA N N 11.659 -8.681 2.315 1.00 . B B . 21 ALA N 1 1 16 38538 2 1 21 ALA O O 14.801 -7.472 3.411 1.00 . B B . 21 ALA O 1 1 16 38539 2 1 22 VAL C C 14.224 -4.741 2.549 1.00 . B B . 22 VAL C 1 1 16 38540 2 1 22 VAL CA C 14.357 -5.658 1.338 1.00 . B B . 22 VAL CA 1 1 16 38541 2 1 22 VAL CB C 13.830 -4.913 0.085 1.00 . B B . 22 VAL CB 1 1 16 38542 2 1 22 VAL CG1 C 14.579 -3.603 -0.126 1.00 . B B . 22 VAL CG1 1 1 16 38543 2 1 22 VAL CG2 C 13.934 -5.787 -1.160 1.00 . B B . 22 VAL CG2 1 1 16 38544 2 1 22 VAL H H 12.956 -7.192 0.914 1.00 . B B . 22 VAL H 1 1 16 38545 2 1 22 VAL HA H 15.401 -5.889 1.183 1.00 . B B . 22 VAL HA 1 1 16 38546 2 1 22 VAL HB H 12.786 -4.681 0.246 1.00 . B B . 22 VAL HB 1 1 16 38547 2 1 22 VAL HG11 H 14.442 -2.966 0.737 1.00 . B B . 22 VAL HG11 1 1 16 38548 2 1 22 VAL HG12 H 14.196 -3.105 -1.004 1.00 . B B . 22 VAL HG12 1 1 16 38549 2 1 22 VAL HG13 H 15.632 -3.808 -0.258 1.00 . B B . 22 VAL HG13 1 1 16 38550 2 1 22 VAL HG21 H 13.332 -6.680 -1.030 1.00 . B B . 22 VAL HG21 1 1 16 38551 2 1 22 VAL HG22 H 14.963 -6.069 -1.320 1.00 . B B . 22 VAL HG22 1 1 16 38552 2 1 22 VAL HG23 H 13.575 -5.237 -2.017 1.00 . B B . 22 VAL HG23 1 1 16 38553 2 1 22 VAL N N 13.644 -6.911 1.564 1.00 . B B . 22 VAL N 1 1 16 38554 2 1 22 VAL O O 15.213 -4.190 3.042 1.00 . B B . 22 VAL O 1 1 16 38555 2 1 23 LEU C C 13.150 -4.406 5.487 1.00 . B B . 23 LEU C 1 1 16 38556 2 1 23 LEU CA C 12.725 -3.743 4.181 1.00 . B B . 23 LEU CA 1 1 16 38557 2 1 23 LEU CB C 11.241 -3.375 4.231 1.00 . B B . 23 LEU CB 1 1 16 38558 2 1 23 LEU CD1 C 9.268 -2.221 3.206 1.00 . B B . 23 LEU CD1 1 1 16 38559 2 1 23 LEU CD2 C 11.572 -1.439 2.660 1.00 . B B . 23 LEU CD2 1 1 16 38560 2 1 23 LEU CG C 10.708 -2.645 2.992 1.00 . B B . 23 LEU CG 1 1 16 38561 2 1 23 LEU H H 12.257 -5.097 2.621 1.00 . B B . 23 LEU H 1 1 16 38562 2 1 23 LEU HA H 13.304 -2.839 4.051 1.00 . B B . 23 LEU HA 1 1 16 38563 2 1 23 LEU HB2 H 10.674 -4.287 4.357 1.00 . B B . 23 LEU HB2 1 1 16 38564 2 1 23 LEU HB3 H 11.076 -2.746 5.093 1.00 . B B . 23 LEU HB3 1 1 16 38565 2 1 23 LEU HD11 H 8.660 -3.096 3.389 1.00 . B B . 23 LEU HD11 1 1 16 38566 2 1 23 LEU HD12 H 8.908 -1.710 2.327 1.00 . B B . 23 LEU HD12 1 1 16 38567 2 1 23 LEU HD13 H 9.210 -1.558 4.057 1.00 . B B . 23 LEU HD13 1 1 16 38568 2 1 23 LEU HD21 H 11.182 -0.947 1.779 1.00 . B B . 23 LEU HD21 1 1 16 38569 2 1 23 LEU HD22 H 12.586 -1.763 2.474 1.00 . B B . 23 LEU HD22 1 1 16 38570 2 1 23 LEU HD23 H 11.562 -0.749 3.490 1.00 . B B . 23 LEU HD23 1 1 16 38571 2 1 23 LEU HG H 10.734 -3.317 2.147 1.00 . B B . 23 LEU HG 1 1 16 38572 2 1 23 LEU N N 12.999 -4.606 3.041 1.00 . B B . 23 LEU N 1 1 16 38573 2 1 23 LEU O O 13.508 -3.725 6.446 1.00 . B B . 23 LEU O 1 1 16 38574 2 1 24 GLU C C 15.037 -6.261 6.955 1.00 . B B . 24 GLU C 1 1 16 38575 2 1 24 GLU CA C 13.554 -6.510 6.668 1.00 . B B . 24 GLU CA 1 1 16 38576 2 1 24 GLU CB C 13.300 -8.003 6.410 1.00 . B B . 24 GLU CB 1 1 16 38577 2 1 24 GLU CD C 13.243 -8.765 8.834 1.00 . B B . 24 GLU CD 1 1 16 38578 2 1 24 GLU CG C 13.870 -8.941 7.466 1.00 . B B . 24 GLU CG 1 1 16 38579 2 1 24 GLU H H 12.767 -6.212 4.725 1.00 . B B . 24 GLU H 1 1 16 38580 2 1 24 GLU HA H 12.974 -6.196 7.522 1.00 . B B . 24 GLU HA 1 1 16 38581 2 1 24 GLU HB2 H 12.234 -8.168 6.358 1.00 . B B . 24 GLU HB2 1 1 16 38582 2 1 24 GLU HB3 H 13.736 -8.268 5.459 1.00 . B B . 24 GLU HB3 1 1 16 38583 2 1 24 GLU HG2 H 13.704 -9.960 7.146 1.00 . B B . 24 GLU HG2 1 1 16 38584 2 1 24 GLU HG3 H 14.932 -8.762 7.547 1.00 . B B . 24 GLU HG3 1 1 16 38585 2 1 24 GLU N N 13.114 -5.735 5.510 1.00 . B B . 24 GLU N 1 1 16 38586 2 1 24 GLU O O 15.456 -6.185 8.108 1.00 . B B . 24 GLU O 1 1 16 38587 2 1 24 GLU OE1 O 12.205 -9.399 9.104 1.00 . B B . 24 GLU OE1 1 1 16 38588 2 1 24 GLU OE2 O 13.800 -8.010 9.654 1.00 . B B . 24 GLU OE2 1 1 16 38589 2 1 25 LYS C C 17.586 -4.597 6.762 1.00 . B B . 25 LYS C 1 1 16 38590 2 1 25 LYS CA C 17.258 -5.898 6.024 1.00 . B B . 25 LYS CA 1 1 16 38591 2 1 25 LYS CB C 17.912 -5.907 4.642 1.00 . B B . 25 LYS CB 1 1 16 38592 2 1 25 LYS CD C 18.361 -7.221 2.536 1.00 . B B . 25 LYS CD 1 1 16 38593 2 1 25 LYS CE C 18.385 -8.607 1.907 1.00 . B B . 25 LYS CE 1 1 16 38594 2 1 25 LYS CG C 17.872 -7.274 3.975 1.00 . B B . 25 LYS CG 1 1 16 38595 2 1 25 LYS H H 15.418 -6.139 4.999 1.00 . B B . 25 LYS H 1 1 16 38596 2 1 25 LYS HA H 17.653 -6.722 6.598 1.00 . B B . 25 LYS HA 1 1 16 38597 2 1 25 LYS HB2 H 17.397 -5.202 4.007 1.00 . B B . 25 LYS HB2 1 1 16 38598 2 1 25 LYS HB3 H 18.944 -5.606 4.740 1.00 . B B . 25 LYS HB3 1 1 16 38599 2 1 25 LYS HD2 H 17.699 -6.588 1.962 1.00 . B B . 25 LYS HD2 1 1 16 38600 2 1 25 LYS HD3 H 19.360 -6.811 2.518 1.00 . B B . 25 LYS HD3 1 1 16 38601 2 1 25 LYS HE2 H 18.738 -8.520 0.891 1.00 . B B . 25 LYS HE2 1 1 16 38602 2 1 25 LYS HE3 H 19.065 -9.231 2.471 1.00 . B B . 25 LYS HE3 1 1 16 38603 2 1 25 LYS HG2 H 18.502 -7.954 4.531 1.00 . B B . 25 LYS HG2 1 1 16 38604 2 1 25 LYS HG3 H 16.854 -7.636 3.986 1.00 . B B . 25 LYS HG3 1 1 16 38605 2 1 25 LYS HZ1 H 17.107 -10.224 1.543 1.00 . B B . 25 LYS HZ1 1 1 16 38606 2 1 25 LYS HZ2 H 16.397 -8.711 1.274 1.00 . B B . 25 LYS HZ2 1 1 16 38607 2 1 25 LYS HZ3 H 16.640 -9.264 2.861 1.00 . B B . 25 LYS HZ3 1 1 16 38608 2 1 25 LYS N N 15.819 -6.104 5.896 1.00 . B B . 25 LYS N 1 1 16 38609 2 1 25 LYS NZ N 17.040 -9.243 1.897 1.00 . B B . 25 LYS NZ 1 1 16 38610 2 1 25 LYS O O 18.598 -4.510 7.453 1.00 . B B . 25 LYS O 1 1 16 38611 2 1 26 HIS C C 16.043 -2.200 8.529 1.00 . B B . 26 HIS C 1 1 16 38612 2 1 26 HIS CA C 16.943 -2.314 7.300 1.00 . B B . 26 HIS CA 1 1 16 38613 2 1 26 HIS CB C 16.664 -1.152 6.340 1.00 . B B . 26 HIS CB 1 1 16 38614 2 1 26 HIS CD2 C 18.156 0.910 6.877 1.00 . B B . 26 HIS CD2 1 1 16 38615 2 1 26 HIS CE1 C 16.668 2.122 7.929 1.00 . B B . 26 HIS CE1 1 1 16 38616 2 1 26 HIS CG C 17.002 0.202 6.899 1.00 . B B . 26 HIS CG 1 1 16 38617 2 1 26 HIS H H 15.938 -3.716 6.056 1.00 . B B . 26 HIS H 1 1 16 38618 2 1 26 HIS HA H 17.975 -2.273 7.617 1.00 . B B . 26 HIS HA 1 1 16 38619 2 1 26 HIS HB2 H 17.243 -1.293 5.441 1.00 . B B . 26 HIS HB2 1 1 16 38620 2 1 26 HIS HB3 H 15.614 -1.153 6.087 1.00 . B B . 26 HIS HB3 1 1 16 38621 2 1 26 HIS HD1 H 15.161 0.750 7.774 1.00 . B B . 26 HIS HD1 1 1 16 38622 2 1 26 HIS HD2 H 19.090 0.601 6.429 1.00 . B B . 26 HIS HD2 1 1 16 38623 2 1 26 HIS HE1 H 16.197 2.927 8.473 1.00 . B B . 26 HIS HE1 1 1 16 38624 2 1 26 HIS HE2 H 18.543 2.862 7.570 1.00 . B B . 26 HIS HE2 1 1 16 38625 2 1 26 HIS N N 16.728 -3.595 6.623 1.00 . B B . 26 HIS N 1 1 16 38626 2 1 26 HIS ND1 N 16.089 0.992 7.569 1.00 . B B . 26 HIS ND1 1 1 16 38627 2 1 26 HIS NE2 N 17.919 2.098 7.524 1.00 . B B . 26 HIS NE2 1 1 16 38628 2 1 26 HIS O O 16.219 -1.308 9.358 1.00 . B B . 26 HIS O 1 1 16 38629 2 1 27 LYS C C 13.186 -1.876 9.564 1.00 . B B . 27 LYS C 1 1 16 38630 2 1 27 LYS CA C 14.071 -3.113 9.671 1.00 . B B . 27 LYS CA 1 1 16 38631 2 1 27 LYS CB C 14.680 -3.187 11.074 1.00 . B B . 27 LYS CB 1 1 16 38632 2 1 27 LYS CD C 14.264 -3.019 13.554 1.00 . B B . 27 LYS CD 1 1 16 38633 2 1 27 LYS CE C 14.992 -4.290 13.951 1.00 . B B . 27 LYS CE 1 1 16 38634 2 1 27 LYS CG C 13.632 -3.136 12.179 1.00 . B B . 27 LYS CG 1 1 16 38635 2 1 27 LYS H H 15.082 -3.850 7.971 1.00 . B B . 27 LYS H 1 1 16 38636 2 1 27 LYS HA H 13.452 -3.985 9.518 1.00 . B B . 27 LYS HA 1 1 16 38637 2 1 27 LYS HB2 H 15.235 -4.110 11.169 1.00 . B B . 27 LYS HB2 1 1 16 38638 2 1 27 LYS HB3 H 15.353 -2.353 11.205 1.00 . B B . 27 LYS HB3 1 1 16 38639 2 1 27 LYS HD2 H 14.970 -2.201 13.544 1.00 . B B . 27 LYS HD2 1 1 16 38640 2 1 27 LYS HD3 H 13.488 -2.815 14.278 1.00 . B B . 27 LYS HD3 1 1 16 38641 2 1 27 LYS HE2 H 14.277 -5.099 14.008 1.00 . B B . 27 LYS HE2 1 1 16 38642 2 1 27 LYS HE3 H 15.731 -4.519 13.197 1.00 . B B . 27 LYS HE3 1 1 16 38643 2 1 27 LYS HG2 H 12.993 -2.282 12.017 1.00 . B B . 27 LYS HG2 1 1 16 38644 2 1 27 LYS HG3 H 13.044 -4.041 12.140 1.00 . B B . 27 LYS HG3 1 1 16 38645 2 1 27 LYS HZ1 H 15.013 -3.732 15.961 1.00 . B B . 27 LYS HZ1 1 1 16 38646 2 1 27 LYS HZ2 H 16.506 -3.537 15.178 1.00 . B B . 27 LYS HZ2 1 1 16 38647 2 1 27 LYS HZ3 H 15.967 -5.086 15.612 1.00 . B B . 27 LYS HZ3 1 1 16 38648 2 1 27 LYS N N 15.095 -3.124 8.629 1.00 . B B . 27 LYS N 1 1 16 38649 2 1 27 LYS NZ N 15.668 -4.151 15.266 1.00 . B B . 27 LYS NZ 1 1 16 38650 2 1 27 LYS O O 13.535 -0.799 10.047 1.00 . B B . 27 LYS O 1 1 16 38651 2 1 28 ALA C C 10.079 -1.159 10.034 1.00 . B B . 28 ALA C 1 1 16 38652 2 1 28 ALA CA C 11.049 -0.979 8.870 1.00 . B B . 28 ALA CA 1 1 16 38653 2 1 28 ALA CB C 10.317 -0.987 7.537 1.00 . B B . 28 ALA CB 1 1 16 38654 2 1 28 ALA H H 11.880 -2.869 8.436 1.00 . B B . 28 ALA H 1 1 16 38655 2 1 28 ALA HA H 11.556 -0.029 8.978 1.00 . B B . 28 ALA HA 1 1 16 38656 2 1 28 ALA HB1 H 9.761 -1.908 7.435 1.00 . B B . 28 ALA HB1 1 1 16 38657 2 1 28 ALA HB2 H 11.033 -0.906 6.732 1.00 . B B . 28 ALA HB2 1 1 16 38658 2 1 28 ALA HB3 H 9.638 -0.150 7.497 1.00 . B B . 28 ALA HB3 1 1 16 38659 2 1 28 ALA N N 12.049 -2.030 8.907 1.00 . B B . 28 ALA N 1 1 16 38660 2 1 28 ALA O O 9.279 -2.094 10.039 1.00 . B B . 28 ALA O 1 1 16 38661 2 1 29 PRO C C 7.888 -0.062 12.134 1.00 . B B . 29 PRO C 1 1 16 38662 2 1 29 PRO CA C 9.371 -0.407 12.288 1.00 . B B . 29 PRO CA 1 1 16 38663 2 1 29 PRO CB C 10.054 0.596 13.220 1.00 . B B . 29 PRO CB 1 1 16 38664 2 1 29 PRO CD C 10.988 0.943 11.046 1.00 . B B . 29 PRO CD 1 1 16 38665 2 1 29 PRO CG C 10.592 1.649 12.314 1.00 . B B . 29 PRO CG 1 1 16 38666 2 1 29 PRO HA H 9.462 -1.400 12.701 1.00 . B B . 29 PRO HA 1 1 16 38667 2 1 29 PRO HB2 H 9.331 1.003 13.912 1.00 . B B . 29 PRO HB2 1 1 16 38668 2 1 29 PRO HB3 H 10.846 0.104 13.765 1.00 . B B . 29 PRO HB3 1 1 16 38669 2 1 29 PRO HD2 H 10.777 1.562 10.187 1.00 . B B . 29 PRO HD2 1 1 16 38670 2 1 29 PRO HD3 H 12.035 0.681 11.074 1.00 . B B . 29 PRO HD3 1 1 16 38671 2 1 29 PRO HG2 H 9.827 2.384 12.110 1.00 . B B . 29 PRO HG2 1 1 16 38672 2 1 29 PRO HG3 H 11.453 2.117 12.766 1.00 . B B . 29 PRO HG3 1 1 16 38673 2 1 29 PRO N N 10.143 -0.269 11.040 1.00 . B B . 29 PRO N 1 1 16 38674 2 1 29 PRO O O 7.277 0.483 13.050 1.00 . B B . 29 PRO O 1 1 16 38675 2 1 30 VAL C C 5.704 1.351 10.346 1.00 . B B . 30 VAL C 1 1 16 38676 2 1 30 VAL CA C 5.916 -0.131 10.661 1.00 . B B . 30 VAL CA 1 1 16 38677 2 1 30 VAL CB C 4.944 -0.585 11.782 1.00 . B B . 30 VAL CB 1 1 16 38678 2 1 30 VAL CG1 C 3.507 -0.227 11.433 1.00 . B B . 30 VAL CG1 1 1 16 38679 2 1 30 VAL CG2 C 5.068 -2.082 12.025 1.00 . B B . 30 VAL CG2 1 1 16 38680 2 1 30 VAL H H 7.860 -0.903 10.327 1.00 . B B . 30 VAL H 1 1 16 38681 2 1 30 VAL HA H 5.676 -0.700 9.771 1.00 . B B . 30 VAL HA 1 1 16 38682 2 1 30 VAL HB H 5.206 -0.072 12.693 1.00 . B B . 30 VAL HB 1 1 16 38683 2 1 30 VAL HG11 H 3.229 -0.711 10.509 1.00 . B B . 30 VAL HG11 1 1 16 38684 2 1 30 VAL HG12 H 3.419 0.843 11.322 1.00 . B B . 30 VAL HG12 1 1 16 38685 2 1 30 VAL HG13 H 2.852 -0.562 12.225 1.00 . B B . 30 VAL HG13 1 1 16 38686 2 1 30 VAL HG21 H 6.088 -2.320 12.292 1.00 . B B . 30 VAL HG21 1 1 16 38687 2 1 30 VAL HG22 H 4.797 -2.617 11.128 1.00 . B B . 30 VAL HG22 1 1 16 38688 2 1 30 VAL HG23 H 4.408 -2.369 12.830 1.00 . B B . 30 VAL HG23 1 1 16 38689 2 1 30 VAL N N 7.318 -0.416 10.984 1.00 . B B . 30 VAL N 1 1 16 38690 2 1 30 VAL O O 5.142 1.685 9.304 1.00 . B B . 30 VAL O 1 1 16 38691 2 1 31 ASP C C 6.564 4.095 9.680 1.00 . B B . 31 ASP C 1 1 16 38692 2 1 31 ASP CA C 6.051 3.678 11.048 1.00 . B B . 31 ASP CA 1 1 16 38693 2 1 31 ASP CB C 6.846 4.445 12.113 1.00 . B B . 31 ASP CB 1 1 16 38694 2 1 31 ASP CG C 6.423 4.127 13.528 1.00 . B B . 31 ASP CG 1 1 16 38695 2 1 31 ASP H H 6.619 1.885 12.046 1.00 . B B . 31 ASP H 1 1 16 38696 2 1 31 ASP HA H 5.007 3.938 11.129 1.00 . B B . 31 ASP HA 1 1 16 38697 2 1 31 ASP HB2 H 7.893 4.203 12.012 1.00 . B B . 31 ASP HB2 1 1 16 38698 2 1 31 ASP HB3 H 6.714 5.505 11.948 1.00 . B B . 31 ASP HB3 1 1 16 38699 2 1 31 ASP N N 6.179 2.228 11.232 1.00 . B B . 31 ASP N 1 1 16 38700 2 1 31 ASP O O 5.791 4.453 8.792 1.00 . B B . 31 ASP O 1 1 16 38701 2 1 31 ASP OD1 O 6.863 3.091 14.058 1.00 . B B . 31 ASP OD1 1 1 16 38702 2 1 31 ASP OD2 O 5.677 4.926 14.131 1.00 . B B . 31 ASP OD2 1 1 16 38703 2 1 32 LEU C C 8.024 3.567 7.096 1.00 . B B . 32 LEU C 1 1 16 38704 2 1 32 LEU CA C 8.530 4.401 8.267 1.00 . B B . 32 LEU CA 1 1 16 38705 2 1 32 LEU CB C 10.048 4.245 8.392 1.00 . B B . 32 LEU CB 1 1 16 38706 2 1 32 LEU CD1 C 12.197 4.812 9.554 1.00 . B B . 32 LEU CD1 1 1 16 38707 2 1 32 LEU CD2 C 10.497 6.602 9.142 1.00 . B B . 32 LEU CD2 1 1 16 38708 2 1 32 LEU CG C 10.712 5.125 9.457 1.00 . B B . 32 LEU CG 1 1 16 38709 2 1 32 LEU H H 8.430 3.690 10.253 1.00 . B B . 32 LEU H 1 1 16 38710 2 1 32 LEU HA H 8.300 5.440 8.082 1.00 . B B . 32 LEU HA 1 1 16 38711 2 1 32 LEU HB2 H 10.262 3.211 8.625 1.00 . B B . 32 LEU HB2 1 1 16 38712 2 1 32 LEU HB3 H 10.491 4.478 7.437 1.00 . B B . 32 LEU HB3 1 1 16 38713 2 1 32 LEU HD11 H 12.667 5.003 8.601 1.00 . B B . 32 LEU HD11 1 1 16 38714 2 1 32 LEU HD12 H 12.330 3.774 9.818 1.00 . B B . 32 LEU HD12 1 1 16 38715 2 1 32 LEU HD13 H 12.648 5.438 10.311 1.00 . B B . 32 LEU HD13 1 1 16 38716 2 1 32 LEU HD21 H 10.985 7.206 9.894 1.00 . B B . 32 LEU HD21 1 1 16 38717 2 1 32 LEU HD22 H 9.440 6.820 9.136 1.00 . B B . 32 LEU HD22 1 1 16 38718 2 1 32 LEU HD23 H 10.917 6.828 8.172 1.00 . B B . 32 LEU HD23 1 1 16 38719 2 1 32 LEU HG H 10.262 4.917 10.418 1.00 . B B . 32 LEU HG 1 1 16 38720 2 1 32 LEU N N 7.879 4.013 9.513 1.00 . B B . 32 LEU N 1 1 16 38721 2 1 32 LEU O O 7.981 4.040 5.963 1.00 . B B . 32 LEU O 1 1 16 38722 2 1 33 SER C C 5.852 1.977 5.743 1.00 . B B . 33 SER C 1 1 16 38723 2 1 33 SER CA C 7.137 1.433 6.354 1.00 . B B . 33 SER CA 1 1 16 38724 2 1 33 SER CB C 6.892 0.037 6.936 1.00 . B B . 33 SER CB 1 1 16 38725 2 1 33 SER H H 7.661 2.027 8.312 1.00 . B B . 33 SER H 1 1 16 38726 2 1 33 SER HA H 7.891 1.367 5.585 1.00 . B B . 33 SER HA 1 1 16 38727 2 1 33 SER HB2 H 7.790 -0.310 7.423 1.00 . B B . 33 SER HB2 1 1 16 38728 2 1 33 SER HB3 H 6.089 0.086 7.658 1.00 . B B . 33 SER HB3 1 1 16 38729 2 1 33 SER HG H 6.191 -0.419 5.160 1.00 . B B . 33 SER HG 1 1 16 38730 2 1 33 SER N N 7.630 2.334 7.383 1.00 . B B . 33 SER N 1 1 16 38731 2 1 33 SER O O 5.762 2.151 4.532 1.00 . B B . 33 SER O 1 1 16 38732 2 1 33 SER OG O 6.539 -0.891 5.924 1.00 . B B . 33 SER OG 1 1 16 38733 2 1 34 LEU C C 3.646 4.090 5.465 1.00 . B B . 34 LEU C 1 1 16 38734 2 1 34 LEU CA C 3.565 2.716 6.123 1.00 . B B . 34 LEU CA 1 1 16 38735 2 1 34 LEU CB C 2.558 2.747 7.273 1.00 . B B . 34 LEU CB 1 1 16 38736 2 1 34 LEU CD1 C 1.198 1.530 8.995 1.00 . B B . 34 LEU CD1 1 1 16 38737 2 1 34 LEU CD2 C 1.700 0.428 6.805 1.00 . B B . 34 LEU CD2 1 1 16 38738 2 1 34 LEU CG C 2.220 1.380 7.877 1.00 . B B . 34 LEU CG 1 1 16 38739 2 1 34 LEU H H 5.030 2.182 7.559 1.00 . B B . 34 LEU H 1 1 16 38740 2 1 34 LEU HA H 3.225 2.001 5.388 1.00 . B B . 34 LEU HA 1 1 16 38741 2 1 34 LEU HB2 H 2.955 3.377 8.056 1.00 . B B . 34 LEU HB2 1 1 16 38742 2 1 34 LEU HB3 H 1.643 3.189 6.910 1.00 . B B . 34 LEU HB3 1 1 16 38743 2 1 34 LEU HD11 H 0.300 1.985 8.604 1.00 . B B . 34 LEU HD11 1 1 16 38744 2 1 34 LEU HD12 H 1.607 2.152 9.777 1.00 . B B . 34 LEU HD12 1 1 16 38745 2 1 34 LEU HD13 H 0.962 0.555 9.397 1.00 . B B . 34 LEU HD13 1 1 16 38746 2 1 34 LEU HD21 H 1.446 -0.519 7.259 1.00 . B B . 34 LEU HD21 1 1 16 38747 2 1 34 LEU HD22 H 2.465 0.273 6.057 1.00 . B B . 34 LEU HD22 1 1 16 38748 2 1 34 LEU HD23 H 0.822 0.851 6.340 1.00 . B B . 34 LEU HD23 1 1 16 38749 2 1 34 LEU HG H 3.117 0.952 8.300 1.00 . B B . 34 LEU HG 1 1 16 38750 2 1 34 LEU N N 4.872 2.269 6.591 1.00 . B B . 34 LEU N 1 1 16 38751 2 1 34 LEU O O 2.877 4.387 4.554 1.00 . B B . 34 LEU O 1 1 16 38752 2 1 35 ILE C C 5.344 6.115 3.926 1.00 . B B . 35 ILE C 1 1 16 38753 2 1 35 ILE CA C 4.747 6.243 5.325 1.00 . B B . 35 ILE CA 1 1 16 38754 2 1 35 ILE CB C 5.629 7.166 6.191 1.00 . B B . 35 ILE CB 1 1 16 38755 2 1 35 ILE CD1 C 5.989 7.994 8.577 1.00 . B B . 35 ILE CD1 1 1 16 38756 2 1 35 ILE CG1 C 5.114 7.196 7.632 1.00 . B B . 35 ILE CG1 1 1 16 38757 2 1 35 ILE CG2 C 5.629 8.573 5.610 1.00 . B B . 35 ILE CG2 1 1 16 38758 2 1 35 ILE H H 5.142 4.653 6.672 1.00 . B B . 35 ILE H 1 1 16 38759 2 1 35 ILE HA H 3.769 6.695 5.241 1.00 . B B . 35 ILE HA 1 1 16 38760 2 1 35 ILE HB H 6.641 6.791 6.178 1.00 . B B . 35 ILE HB 1 1 16 38761 2 1 35 ILE HD11 H 6.087 9.004 8.210 1.00 . B B . 35 ILE HD11 1 1 16 38762 2 1 35 ILE HD12 H 6.966 7.538 8.635 1.00 . B B . 35 ILE HD12 1 1 16 38763 2 1 35 ILE HD13 H 5.540 8.009 9.557 1.00 . B B . 35 ILE HD13 1 1 16 38764 2 1 35 ILE HG12 H 4.129 7.636 7.644 1.00 . B B . 35 ILE HG12 1 1 16 38765 2 1 35 ILE HG13 H 5.057 6.185 8.006 1.00 . B B . 35 ILE HG13 1 1 16 38766 2 1 35 ILE HG21 H 6.004 8.545 4.599 1.00 . B B . 35 ILE HG21 1 1 16 38767 2 1 35 ILE HG22 H 6.260 9.211 6.212 1.00 . B B . 35 ILE HG22 1 1 16 38768 2 1 35 ILE HG23 H 4.621 8.960 5.610 1.00 . B B . 35 ILE HG23 1 1 16 38769 2 1 35 ILE N N 4.574 4.924 5.919 1.00 . B B . 35 ILE N 1 1 16 38770 2 1 35 ILE O O 4.837 6.709 2.979 1.00 . B B . 35 ILE O 1 1 16 38771 2 1 36 ALA C C 5.924 4.372 1.592 1.00 . B B . 36 ALA C 1 1 16 38772 2 1 36 ALA CA C 6.980 5.001 2.502 1.00 . B B . 36 ALA CA 1 1 16 38773 2 1 36 ALA CB C 8.156 4.054 2.673 1.00 . B B . 36 ALA CB 1 1 16 38774 2 1 36 ALA H H 6.872 5.012 4.602 1.00 . B B . 36 ALA H 1 1 16 38775 2 1 36 ALA HA H 7.342 5.910 2.047 1.00 . B B . 36 ALA HA 1 1 16 38776 2 1 36 ALA HB1 H 8.606 3.860 1.712 1.00 . B B . 36 ALA HB1 1 1 16 38777 2 1 36 ALA HB2 H 7.807 3.126 3.102 1.00 . B B . 36 ALA HB2 1 1 16 38778 2 1 36 ALA HB3 H 8.886 4.502 3.329 1.00 . B B . 36 ALA HB3 1 1 16 38779 2 1 36 ALA N N 6.420 5.338 3.800 1.00 . B B . 36 ALA N 1 1 16 38780 2 1 36 ALA O O 5.743 4.800 0.452 1.00 . B B . 36 ALA O 1 1 16 38781 2 1 37 LEU C C 3.089 3.690 0.936 1.00 . B B . 37 LEU C 1 1 16 38782 2 1 37 LEU CA C 4.173 2.697 1.339 1.00 . B B . 37 LEU CA 1 1 16 38783 2 1 37 LEU CB C 3.555 1.547 2.142 1.00 . B B . 37 LEU CB 1 1 16 38784 2 1 37 LEU CD1 C 3.778 -0.697 3.252 1.00 . B B . 37 LEU CD1 1 1 16 38785 2 1 37 LEU CD2 C 5.197 -0.147 1.268 1.00 . B B . 37 LEU CD2 1 1 16 38786 2 1 37 LEU CG C 4.514 0.408 2.508 1.00 . B B . 37 LEU CG 1 1 16 38787 2 1 37 LEU H H 5.411 3.065 3.023 1.00 . B B . 37 LEU H 1 1 16 38788 2 1 37 LEU HA H 4.626 2.296 0.446 1.00 . B B . 37 LEU HA 1 1 16 38789 2 1 37 LEU HB2 H 3.150 1.956 3.055 1.00 . B B . 37 LEU HB2 1 1 16 38790 2 1 37 LEU HB3 H 2.742 1.129 1.565 1.00 . B B . 37 LEU HB3 1 1 16 38791 2 1 37 LEU HD11 H 3.377 -0.306 4.174 1.00 . B B . 37 LEU HD11 1 1 16 38792 2 1 37 LEU HD12 H 4.464 -1.501 3.471 1.00 . B B . 37 LEU HD12 1 1 16 38793 2 1 37 LEU HD13 H 2.972 -1.069 2.639 1.00 . B B . 37 LEU HD13 1 1 16 38794 2 1 37 LEU HD21 H 5.885 -0.926 1.556 1.00 . B B . 37 LEU HD21 1 1 16 38795 2 1 37 LEU HD22 H 5.737 0.644 0.769 1.00 . B B . 37 LEU HD22 1 1 16 38796 2 1 37 LEU HD23 H 4.452 -0.552 0.599 1.00 . B B . 37 LEU HD23 1 1 16 38797 2 1 37 LEU HG H 5.280 0.795 3.165 1.00 . B B . 37 LEU HG 1 1 16 38798 2 1 37 LEU N N 5.220 3.367 2.107 1.00 . B B . 37 LEU N 1 1 16 38799 2 1 37 LEU O O 2.584 3.644 -0.182 1.00 . B B . 37 LEU O 1 1 16 38800 2 1 38 GLY C C 2.248 6.595 0.521 1.00 . B B . 38 GLY C 1 1 16 38801 2 1 38 GLY CA C 1.764 5.620 1.575 1.00 . B B . 38 GLY CA 1 1 16 38802 2 1 38 GLY H H 3.156 4.542 2.749 1.00 . B B . 38 GLY H 1 1 16 38803 2 1 38 GLY HA2 H 0.853 5.154 1.230 1.00 . B B . 38 GLY HA2 1 1 16 38804 2 1 38 GLY HA3 H 1.557 6.164 2.485 1.00 . B B . 38 GLY HA3 1 1 16 38805 2 1 38 GLY N N 2.744 4.588 1.857 1.00 . B B . 38 GLY N 1 1 16 38806 2 1 38 GLY O O 1.505 6.934 -0.400 1.00 . B B . 38 GLY O 1 1 16 38807 2 1 39 ASN C C 4.035 7.294 -1.713 1.00 . B B . 39 ASN C 1 1 16 38808 2 1 39 ASN CA C 4.131 7.918 -0.322 1.00 . B B . 39 ASN CA 1 1 16 38809 2 1 39 ASN CB C 5.606 8.126 0.051 1.00 . B B . 39 ASN CB 1 1 16 38810 2 1 39 ASN CG C 6.305 9.160 -0.813 1.00 . B B . 39 ASN CG 1 1 16 38811 2 1 39 ASN H H 4.002 6.799 1.475 1.00 . B B . 39 ASN H 1 1 16 38812 2 1 39 ASN HA H 3.621 8.870 -0.319 1.00 . B B . 39 ASN HA 1 1 16 38813 2 1 39 ASN HB2 H 5.667 8.452 1.078 1.00 . B B . 39 ASN HB2 1 1 16 38814 2 1 39 ASN HB3 H 6.129 7.186 -0.052 1.00 . B B . 39 ASN HB3 1 1 16 38815 2 1 39 ASN HD21 H 6.089 10.532 0.611 1.00 . B B . 39 ASN HD21 1 1 16 38816 2 1 39 ASN HD22 H 6.896 11.055 -0.829 1.00 . B B . 39 ASN HD22 1 1 16 38817 2 1 39 ASN N N 3.492 7.048 0.665 1.00 . B B . 39 ASN N 1 1 16 38818 2 1 39 ASN ND2 N 6.441 10.370 -0.293 1.00 . B B . 39 ASN ND2 1 1 16 38819 2 1 39 ASN O O 3.592 7.935 -2.671 1.00 . B B . 39 ASN O 1 1 16 38820 2 1 39 ASN OD1 O 6.761 8.863 -1.918 1.00 . B B . 39 ASN OD1 1 1 16 38821 2 1 40 MET C C 2.984 5.098 -3.564 1.00 . B B . 40 MET C 1 1 16 38822 2 1 40 MET CA C 4.411 5.283 -3.050 1.00 . B B . 40 MET CA 1 1 16 38823 2 1 40 MET CB C 5.084 3.921 -2.849 1.00 . B B . 40 MET CB 1 1 16 38824 2 1 40 MET CE C 6.468 2.685 -6.576 1.00 . B B . 40 MET CE 1 1 16 38825 2 1 40 MET CG C 5.261 3.117 -4.126 1.00 . B B . 40 MET CG 1 1 16 38826 2 1 40 MET H H 4.747 5.577 -0.981 1.00 . B B . 40 MET H 1 1 16 38827 2 1 40 MET HA H 4.973 5.849 -3.779 1.00 . B B . 40 MET HA 1 1 16 38828 2 1 40 MET HB2 H 6.059 4.078 -2.415 1.00 . B B . 40 MET HB2 1 1 16 38829 2 1 40 MET HB3 H 4.487 3.338 -2.164 1.00 . B B . 40 MET HB3 1 1 16 38830 2 1 40 MET HE1 H 6.960 1.826 -6.140 1.00 . B B . 40 MET HE1 1 1 16 38831 2 1 40 MET HE2 H 7.060 3.059 -7.399 1.00 . B B . 40 MET HE2 1 1 16 38832 2 1 40 MET HE3 H 5.492 2.395 -6.937 1.00 . B B . 40 MET HE3 1 1 16 38833 2 1 40 MET HG2 H 5.719 2.171 -3.881 1.00 . B B . 40 MET HG2 1 1 16 38834 2 1 40 MET HG3 H 4.287 2.941 -4.562 1.00 . B B . 40 MET HG3 1 1 16 38835 2 1 40 MET N N 4.426 6.027 -1.796 1.00 . B B . 40 MET N 1 1 16 38836 2 1 40 MET O O 2.691 5.389 -4.726 1.00 . B B . 40 MET O 1 1 16 38837 2 1 40 MET SD S 6.294 3.965 -5.338 1.00 . B B . 40 MET SD 1 1 16 38838 2 1 41 ALA C C 0.028 5.622 -3.578 1.00 . B B . 41 ALA C 1 1 16 38839 2 1 41 ALA CA C 0.709 4.367 -3.050 1.00 . B B . 41 ALA CA 1 1 16 38840 2 1 41 ALA CB C -0.063 3.818 -1.858 1.00 . B B . 41 ALA CB 1 1 16 38841 2 1 41 ALA H H 2.394 4.446 -1.766 1.00 . B B . 41 ALA H 1 1 16 38842 2 1 41 ALA HA H 0.705 3.615 -3.826 1.00 . B B . 41 ALA HA 1 1 16 38843 2 1 41 ALA HB1 H -1.068 3.569 -2.166 1.00 . B B . 41 ALA HB1 1 1 16 38844 2 1 41 ALA HB2 H -0.101 4.566 -1.079 1.00 . B B . 41 ALA HB2 1 1 16 38845 2 1 41 ALA HB3 H 0.430 2.933 -1.485 1.00 . B B . 41 ALA HB3 1 1 16 38846 2 1 41 ALA N N 2.100 4.628 -2.688 1.00 . B B . 41 ALA N 1 1 16 38847 2 1 41 ALA O O -0.640 5.581 -4.611 1.00 . B B . 41 ALA O 1 1 16 38848 2 1 42 SER C C 0.017 8.383 -4.678 1.00 . B B . 42 SER C 1 1 16 38849 2 1 42 SER CA C -0.396 7.999 -3.264 1.00 . B B . 42 SER CA 1 1 16 38850 2 1 42 SER CB C 0.011 9.107 -2.289 1.00 . B B . 42 SER CB 1 1 16 38851 2 1 42 SER H H 0.762 6.699 -2.059 1.00 . B B . 42 SER H 1 1 16 38852 2 1 42 SER HA H -1.469 7.879 -3.234 1.00 . B B . 42 SER HA 1 1 16 38853 2 1 42 SER HB2 H 1.083 9.238 -2.323 1.00 . B B . 42 SER HB2 1 1 16 38854 2 1 42 SER HB3 H -0.472 10.030 -2.576 1.00 . B B . 42 SER HB3 1 1 16 38855 2 1 42 SER HG H 0.288 8.185 -0.577 1.00 . B B . 42 SER HG 1 1 16 38856 2 1 42 SER N N 0.209 6.732 -2.872 1.00 . B B . 42 SER N 1 1 16 38857 2 1 42 SER O O -0.830 8.652 -5.533 1.00 . B B . 42 SER O 1 1 16 38858 2 1 42 SER OG O -0.367 8.785 -0.961 1.00 . B B . 42 SER OG 1 1 16 38859 2 1 43 ASN C C 1.350 7.879 -7.329 1.00 . B B . 43 ASN C 1 1 16 38860 2 1 43 ASN CA C 1.852 8.792 -6.217 1.00 . B B . 43 ASN CA 1 1 16 38861 2 1 43 ASN CB C 3.382 8.798 -6.191 1.00 . B B . 43 ASN CB 1 1 16 38862 2 1 43 ASN CG C 3.977 9.542 -7.374 1.00 . B B . 43 ASN CG 1 1 16 38863 2 1 43 ASN H H 1.940 8.076 -4.227 1.00 . B B . 43 ASN H 1 1 16 38864 2 1 43 ASN HA H 1.502 9.795 -6.408 1.00 . B B . 43 ASN HA 1 1 16 38865 2 1 43 ASN HB2 H 3.720 9.274 -5.282 1.00 . B B . 43 ASN HB2 1 1 16 38866 2 1 43 ASN HB3 H 3.738 7.779 -6.213 1.00 . B B . 43 ASN HB3 1 1 16 38867 2 1 43 ASN HD21 H 5.563 8.338 -7.365 1.00 . B B . 43 ASN HD21 1 1 16 38868 2 1 43 ASN HD22 H 5.562 9.582 -8.576 1.00 . B B . 43 ASN HD22 1 1 16 38869 2 1 43 ASN N N 1.320 8.374 -4.927 1.00 . B B . 43 ASN N 1 1 16 38870 2 1 43 ASN ND2 N 5.147 9.112 -7.817 1.00 . B B . 43 ASN ND2 1 1 16 38871 2 1 43 ASN O O 0.993 8.343 -8.409 1.00 . B B . 43 ASN O 1 1 16 38872 2 1 43 ASN OD1 O 3.386 10.495 -7.884 1.00 . B B . 43 ASN OD1 1 1 16 38873 2 1 44 LEU C C -0.641 5.779 -8.345 1.00 . B B . 44 LEU C 1 1 16 38874 2 1 44 LEU CA C 0.841 5.612 -8.039 1.00 . B B . 44 LEU CA 1 1 16 38875 2 1 44 LEU CB C 1.114 4.184 -7.565 1.00 . B B . 44 LEU CB 1 1 16 38876 2 1 44 LEU CD1 C 2.747 2.352 -7.091 1.00 . B B . 44 LEU CD1 1 1 16 38877 2 1 44 LEU CD2 C 3.319 4.152 -8.737 1.00 . B B . 44 LEU CD2 1 1 16 38878 2 1 44 LEU CG C 2.592 3.821 -7.443 1.00 . B B . 44 LEU CG 1 1 16 38879 2 1 44 LEU H H 1.580 6.267 -6.162 1.00 . B B . 44 LEU H 1 1 16 38880 2 1 44 LEU HA H 1.399 5.789 -8.945 1.00 . B B . 44 LEU HA 1 1 16 38881 2 1 44 LEU HB2 H 0.649 4.051 -6.599 1.00 . B B . 44 LEU HB2 1 1 16 38882 2 1 44 LEU HB3 H 0.654 3.499 -8.263 1.00 . B B . 44 LEU HB3 1 1 16 38883 2 1 44 LEU HD11 H 3.795 2.117 -6.980 1.00 . B B . 44 LEU HD11 1 1 16 38884 2 1 44 LEU HD12 H 2.324 1.747 -7.879 1.00 . B B . 44 LEU HD12 1 1 16 38885 2 1 44 LEU HD13 H 2.231 2.149 -6.165 1.00 . B B . 44 LEU HD13 1 1 16 38886 2 1 44 LEU HD21 H 4.369 3.924 -8.630 1.00 . B B . 44 LEU HD21 1 1 16 38887 2 1 44 LEU HD22 H 3.198 5.204 -8.957 1.00 . B B . 44 LEU HD22 1 1 16 38888 2 1 44 LEU HD23 H 2.902 3.567 -9.544 1.00 . B B . 44 LEU HD23 1 1 16 38889 2 1 44 LEU HG H 3.036 4.404 -6.649 1.00 . B B . 44 LEU HG 1 1 16 38890 2 1 44 LEU N N 1.297 6.582 -7.051 1.00 . B B . 44 LEU N 1 1 16 38891 2 1 44 LEU O O -1.030 5.888 -9.509 1.00 . B B . 44 LEU O 1 1 16 38892 2 1 45 LEU C C -3.352 7.223 -8.055 1.00 . B B . 45 LEU C 1 1 16 38893 2 1 45 LEU CA C -2.906 5.888 -7.465 1.00 . B B . 45 LEU CA 1 1 16 38894 2 1 45 LEU CB C -3.605 5.645 -6.124 1.00 . B B . 45 LEU CB 1 1 16 38895 2 1 45 LEU CD1 C -4.094 4.148 -4.177 1.00 . B B . 45 LEU CD1 1 1 16 38896 2 1 45 LEU CD2 C -3.815 3.168 -6.456 1.00 . B B . 45 LEU CD2 1 1 16 38897 2 1 45 LEU CG C -3.364 4.267 -5.505 1.00 . B B . 45 LEU CG 1 1 16 38898 2 1 45 LEU H H -1.079 5.815 -6.395 1.00 . B B . 45 LEU H 1 1 16 38899 2 1 45 LEU HA H -3.191 5.102 -8.149 1.00 . B B . 45 LEU HA 1 1 16 38900 2 1 45 LEU HB2 H -3.266 6.396 -5.426 1.00 . B B . 45 LEU HB2 1 1 16 38901 2 1 45 LEU HB3 H -4.668 5.767 -6.269 1.00 . B B . 45 LEU HB3 1 1 16 38902 2 1 45 LEU HD11 H -3.742 4.915 -3.502 1.00 . B B . 45 LEU HD11 1 1 16 38903 2 1 45 LEU HD12 H -3.904 3.175 -3.746 1.00 . B B . 45 LEU HD12 1 1 16 38904 2 1 45 LEU HD13 H -5.156 4.270 -4.336 1.00 . B B . 45 LEU HD13 1 1 16 38905 2 1 45 LEU HD21 H -3.610 2.205 -6.014 1.00 . B B . 45 LEU HD21 1 1 16 38906 2 1 45 LEU HD22 H -3.280 3.257 -7.390 1.00 . B B . 45 LEU HD22 1 1 16 38907 2 1 45 LEU HD23 H -4.877 3.263 -6.638 1.00 . B B . 45 LEU HD23 1 1 16 38908 2 1 45 LEU HG H -2.308 4.139 -5.318 1.00 . B B . 45 LEU HG 1 1 16 38909 2 1 45 LEU N N -1.458 5.825 -7.304 1.00 . B B . 45 LEU N 1 1 16 38910 2 1 45 LEU O O -4.483 7.353 -8.514 1.00 . B B . 45 LEU O 1 1 16 38911 2 1 46 THR C C -2.221 9.700 -10.008 1.00 . B B . 46 THR C 1 1 16 38912 2 1 46 THR CA C -2.817 9.514 -8.616 1.00 . B B . 46 THR CA 1 1 16 38913 2 1 46 THR CB C -2.369 10.678 -7.707 1.00 . B B . 46 THR CB 1 1 16 38914 2 1 46 THR CG2 C -3.212 10.733 -6.441 1.00 . B B . 46 THR CG2 1 1 16 38915 2 1 46 THR H H -1.584 8.080 -7.639 1.00 . B B . 46 THR H 1 1 16 38916 2 1 46 THR HA H -3.892 9.556 -8.700 1.00 . B B . 46 THR HA 1 1 16 38917 2 1 46 THR HB H -2.500 11.605 -8.248 1.00 . B B . 46 THR HB 1 1 16 38918 2 1 46 THR HG1 H -0.909 9.917 -6.617 1.00 . B B . 46 THR HG1 1 1 16 38919 2 1 46 THR HG21 H -4.250 10.875 -6.706 1.00 . B B . 46 THR HG21 1 1 16 38920 2 1 46 THR HG22 H -2.883 11.555 -5.823 1.00 . B B . 46 THR HG22 1 1 16 38921 2 1 46 THR HG23 H -3.103 9.806 -5.895 1.00 . B B . 46 THR HG23 1 1 16 38922 2 1 46 THR N N -2.472 8.217 -8.045 1.00 . B B . 46 THR N 1 1 16 38923 2 1 46 THR O O -2.492 10.696 -10.679 1.00 . B B . 46 THR O 1 1 16 38924 2 1 46 THR OG1 O -0.987 10.532 -7.362 1.00 . B B . 46 THR OG1 1 1 16 38925 2 1 47 THR C C -1.186 7.733 -12.691 1.00 . B B . 47 THR C 1 1 16 38926 2 1 47 THR CA C -0.754 8.851 -11.739 1.00 . B B . 47 THR CA 1 1 16 38927 2 1 47 THR CB C 0.780 8.823 -11.574 1.00 . B B . 47 THR CB 1 1 16 38928 2 1 47 THR CG2 C 1.483 9.106 -12.896 1.00 . B B . 47 THR CG2 1 1 16 38929 2 1 47 THR H H -1.278 7.943 -9.897 1.00 . B B . 47 THR H 1 1 16 38930 2 1 47 THR HA H -1.029 9.802 -12.171 1.00 . B B . 47 THR HA 1 1 16 38931 2 1 47 THR HB H 1.072 7.840 -11.229 1.00 . B B . 47 THR HB 1 1 16 38932 2 1 47 THR HG1 H 1.175 9.394 -9.722 1.00 . B B . 47 THR HG1 1 1 16 38933 2 1 47 THR HG21 H 1.200 10.087 -13.252 1.00 . B B . 47 THR HG21 1 1 16 38934 2 1 47 THR HG22 H 1.196 8.362 -13.623 1.00 . B B . 47 THR HG22 1 1 16 38935 2 1 47 THR HG23 H 2.553 9.072 -12.749 1.00 . B B . 47 THR HG23 1 1 16 38936 2 1 47 THR N N -1.421 8.740 -10.449 1.00 . B B . 47 THR N 1 1 16 38937 2 1 47 THR O O -1.384 7.964 -13.885 1.00 . B B . 47 THR O 1 1 16 38938 2 1 47 THR OG1 O 1.179 9.800 -10.602 1.00 . B B . 47 THR OG1 1 1 16 38939 2 1 48 SER C C -3.208 5.166 -13.019 1.00 . B B . 48 SER C 1 1 16 38940 2 1 48 SER CA C -1.694 5.372 -12.973 1.00 . B B . 48 SER CA 1 1 16 38941 2 1 48 SER CB C -1.010 4.129 -12.404 1.00 . B B . 48 SER CB 1 1 16 38942 2 1 48 SER H H -1.240 6.413 -11.188 1.00 . B B . 48 SER H 1 1 16 38943 2 1 48 SER HA H -1.332 5.548 -13.975 1.00 . B B . 48 SER HA 1 1 16 38944 2 1 48 SER HB2 H -1.446 3.889 -11.446 1.00 . B B . 48 SER HB2 1 1 16 38945 2 1 48 SER HB3 H -1.149 3.298 -13.082 1.00 . B B . 48 SER HB3 1 1 16 38946 2 1 48 SER HG H 0.707 3.795 -11.515 1.00 . B B . 48 SER HG 1 1 16 38947 2 1 48 SER N N -1.350 6.531 -12.158 1.00 . B B . 48 SER N 1 1 16 38948 2 1 48 SER O O -3.691 4.093 -13.380 1.00 . B B . 48 SER O 1 1 16 38949 2 1 48 SER OG O 0.382 4.351 -12.232 1.00 . B B . 48 SER OG 1 1 16 38950 2 1 49 VAL C C -6.006 6.601 -13.960 1.00 . B B . 49 VAL C 1 1 16 38951 2 1 49 VAL CA C -5.402 6.137 -12.631 1.00 . B B . 49 VAL CA 1 1 16 38952 2 1 49 VAL CB C -5.978 6.975 -11.460 1.00 . B B . 49 VAL CB 1 1 16 38953 2 1 49 VAL CG1 C -5.455 8.404 -11.490 1.00 . B B . 49 VAL CG1 1 1 16 38954 2 1 49 VAL CG2 C -7.500 6.966 -11.481 1.00 . B B . 49 VAL CG2 1 1 16 38955 2 1 49 VAL H H -3.508 7.046 -12.424 1.00 . B B . 49 VAL H 1 1 16 38956 2 1 49 VAL HA H -5.676 5.103 -12.471 1.00 . B B . 49 VAL HA 1 1 16 38957 2 1 49 VAL HB H -5.655 6.521 -10.532 1.00 . B B . 49 VAL HB 1 1 16 38958 2 1 49 VAL HG11 H -5.722 8.865 -12.429 1.00 . B B . 49 VAL HG11 1 1 16 38959 2 1 49 VAL HG12 H -4.379 8.396 -11.384 1.00 . B B . 49 VAL HG12 1 1 16 38960 2 1 49 VAL HG13 H -5.892 8.963 -10.676 1.00 . B B . 49 VAL HG13 1 1 16 38961 2 1 49 VAL HG21 H -7.876 7.554 -10.657 1.00 . B B . 49 VAL HG21 1 1 16 38962 2 1 49 VAL HG22 H -7.852 5.950 -11.389 1.00 . B B . 49 VAL HG22 1 1 16 38963 2 1 49 VAL HG23 H -7.849 7.385 -12.413 1.00 . B B . 49 VAL HG23 1 1 16 38964 2 1 49 VAL N N -3.949 6.205 -12.663 1.00 . B B . 49 VAL N 1 1 16 38965 2 1 49 VAL O O -5.848 7.754 -14.358 1.00 . B B . 49 VAL O 1 1 16 38966 2 1 50 PRO C C -8.571 6.970 -15.584 1.00 . B B . 50 PRO C 1 1 16 38967 2 1 50 PRO CA C -7.407 6.039 -15.903 1.00 . B B . 50 PRO CA 1 1 16 38968 2 1 50 PRO CB C -7.911 4.693 -16.438 1.00 . B B . 50 PRO CB 1 1 16 38969 2 1 50 PRO CD C -6.753 4.248 -14.383 1.00 . B B . 50 PRO CD 1 1 16 38970 2 1 50 PRO CG C -7.862 3.760 -15.273 1.00 . B B . 50 PRO CG 1 1 16 38971 2 1 50 PRO HA H -6.761 6.508 -16.633 1.00 . B B . 50 PRO HA 1 1 16 38972 2 1 50 PRO HB2 H -8.920 4.808 -16.807 1.00 . B B . 50 PRO HB2 1 1 16 38973 2 1 50 PRO HB3 H -7.268 4.356 -17.236 1.00 . B B . 50 PRO HB3 1 1 16 38974 2 1 50 PRO HD2 H -7.005 4.084 -13.346 1.00 . B B . 50 PRO HD2 1 1 16 38975 2 1 50 PRO HD3 H -5.825 3.753 -14.630 1.00 . B B . 50 PRO HD3 1 1 16 38976 2 1 50 PRO HG2 H -8.804 3.785 -14.744 1.00 . B B . 50 PRO HG2 1 1 16 38977 2 1 50 PRO HG3 H -7.653 2.757 -15.617 1.00 . B B . 50 PRO HG3 1 1 16 38978 2 1 50 PRO N N -6.676 5.687 -14.685 1.00 . B B . 50 PRO N 1 1 16 38979 2 1 50 PRO O O -8.687 8.057 -16.156 1.00 . B B . 50 PRO O 1 1 16 38980 2 1 51 GLN C C -11.303 6.578 -13.078 1.00 . B B . 51 GLN C 1 1 16 38981 2 1 51 GLN CA C -10.498 7.351 -14.122 1.00 . B B . 51 GLN CA 1 1 16 38982 2 1 51 GLN CB C -11.430 7.852 -15.227 1.00 . B B . 51 GLN CB 1 1 16 38983 2 1 51 GLN CD C -13.509 9.152 -15.776 1.00 . B B . 51 GLN CD 1 1 16 38984 2 1 51 GLN CG C -12.466 8.844 -14.730 1.00 . B B . 51 GLN CG 1 1 16 38985 2 1 51 GLN H H -9.321 5.614 -14.327 1.00 . B B . 51 GLN H 1 1 16 38986 2 1 51 GLN HA H -10.044 8.200 -13.640 1.00 . B B . 51 GLN HA 1 1 16 38987 2 1 51 GLN HB2 H -10.836 8.336 -15.990 1.00 . B B . 51 GLN HB2 1 1 16 38988 2 1 51 GLN HB3 H -11.944 7.012 -15.664 1.00 . B B . 51 GLN HB3 1 1 16 38989 2 1 51 GLN HE21 H -14.655 7.682 -15.082 1.00 . B B . 51 GLN HE21 1 1 16 38990 2 1 51 GLN HE22 H -15.290 8.564 -16.436 1.00 . B B . 51 GLN HE22 1 1 16 38991 2 1 51 GLN HG2 H -12.958 8.430 -13.862 1.00 . B B . 51 GLN HG2 1 1 16 38992 2 1 51 GLN HG3 H -11.968 9.761 -14.457 1.00 . B B . 51 GLN HG3 1 1 16 38993 2 1 51 GLN N N -9.423 6.527 -14.659 1.00 . B B . 51 GLN N 1 1 16 38994 2 1 51 GLN NE2 N -14.591 8.392 -15.762 1.00 . B B . 51 GLN NE2 1 1 16 38995 2 1 51 GLN O O -10.989 6.607 -11.891 1.00 . B B . 51 GLN O 1 1 16 38996 2 1 51 GLN OE1 O -13.346 10.068 -16.580 1.00 . B B . 51 GLN OE1 1 1 16 38997 2 1 52 THR C C -12.770 3.830 -12.180 1.00 . B B . 52 THR C 1 1 16 38998 2 1 52 THR CA C -13.253 5.204 -12.641 1.00 . B B . 52 THR CA 1 1 16 38999 2 1 52 THR CB C -14.624 5.065 -13.321 1.00 . B B . 52 THR CB 1 1 16 39000 2 1 52 THR CG2 C -15.652 4.505 -12.351 1.00 . B B . 52 THR CG2 1 1 16 39001 2 1 52 THR H H -12.408 5.714 -14.503 1.00 . B B . 52 THR H 1 1 16 39002 2 1 52 THR HA H -13.372 5.841 -11.775 1.00 . B B . 52 THR HA 1 1 16 39003 2 1 52 THR HB H -14.531 4.386 -14.158 1.00 . B B . 52 THR HB 1 1 16 39004 2 1 52 THR HG1 H -15.526 6.807 -13.095 1.00 . B B . 52 THR HG1 1 1 16 39005 2 1 52 THR HG21 H -15.818 5.214 -11.553 1.00 . B B . 52 THR HG21 1 1 16 39006 2 1 52 THR HG22 H -15.277 3.582 -11.934 1.00 . B B . 52 THR HG22 1 1 16 39007 2 1 52 THR HG23 H -16.579 4.316 -12.871 1.00 . B B . 52 THR HG23 1 1 16 39008 2 1 52 THR N N -12.304 5.840 -13.535 1.00 . B B . 52 THR N 1 1 16 39009 2 1 52 THR O O -13.043 3.422 -11.050 1.00 . B B . 52 THR O 1 1 16 39010 2 1 52 THR OG1 O -15.057 6.349 -13.800 1.00 . B B . 52 THR OG1 1 1 16 39011 2 1 53 GLN C C -10.775 1.789 -11.430 1.00 . B B . 53 GLN C 1 1 16 39012 2 1 53 GLN CA C -11.567 1.780 -12.732 1.00 . B B . 53 GLN CA 1 1 16 39013 2 1 53 GLN CB C -10.695 1.227 -13.864 1.00 . B B . 53 GLN CB 1 1 16 39014 2 1 53 GLN CD C -9.415 -0.753 -14.778 1.00 . B B . 53 GLN CD 1 1 16 39015 2 1 53 GLN CG C -10.402 -0.260 -13.737 1.00 . B B . 53 GLN CG 1 1 16 39016 2 1 53 GLN H H -11.809 3.529 -13.919 1.00 . B B . 53 GLN H 1 1 16 39017 2 1 53 GLN HA H -12.433 1.144 -12.610 1.00 . B B . 53 GLN HA 1 1 16 39018 2 1 53 GLN HB2 H -11.197 1.394 -14.808 1.00 . B B . 53 GLN HB2 1 1 16 39019 2 1 53 GLN HB3 H -9.753 1.759 -13.871 1.00 . B B . 53 GLN HB3 1 1 16 39020 2 1 53 GLN HE21 H -7.905 -0.532 -13.500 1.00 . B B . 53 GLN HE21 1 1 16 39021 2 1 53 GLN HE22 H -7.485 -1.111 -15.074 1.00 . B B . 53 GLN HE22 1 1 16 39022 2 1 53 GLN HG2 H -9.994 -0.450 -12.756 1.00 . B B . 53 GLN HG2 1 1 16 39023 2 1 53 GLN HG3 H -11.327 -0.808 -13.852 1.00 . B B . 53 GLN HG3 1 1 16 39024 2 1 53 GLN N N -12.038 3.128 -13.047 1.00 . B B . 53 GLN N 1 1 16 39025 2 1 53 GLN NE2 N -8.142 -0.804 -14.415 1.00 . B B . 53 GLN NE2 1 1 16 39026 2 1 53 GLN O O -10.991 0.964 -10.547 1.00 . B B . 53 GLN O 1 1 16 39027 2 1 53 GLN OE1 O -9.797 -1.121 -15.890 1.00 . B B . 53 GLN OE1 1 1 16 39028 2 1 54 CYS C C -9.805 3.499 -8.983 1.00 . B B . 54 CYS C 1 1 16 39029 2 1 54 CYS CA C -9.036 2.863 -10.134 1.00 . B B . 54 CYS CA 1 1 16 39030 2 1 54 CYS CB C -7.777 3.672 -10.455 1.00 . B B . 54 CYS CB 1 1 16 39031 2 1 54 CYS H H -9.814 3.431 -12.016 1.00 . B B . 54 CYS H 1 1 16 39032 2 1 54 CYS HA H -8.749 1.863 -9.848 1.00 . B B . 54 CYS HA 1 1 16 39033 2 1 54 CYS HB2 H -7.288 3.237 -11.313 1.00 . B B . 54 CYS HB2 1 1 16 39034 2 1 54 CYS HB3 H -8.063 4.688 -10.689 1.00 . B B . 54 CYS HB3 1 1 16 39035 2 1 54 CYS HG H -7.229 3.605 -7.967 1.00 . B B . 54 CYS HG 1 1 16 39036 2 1 54 CYS N N -9.886 2.760 -11.307 1.00 . B B . 54 CYS N 1 1 16 39037 2 1 54 CYS O O -9.610 3.139 -7.830 1.00 . B B . 54 CYS O 1 1 16 39038 2 1 54 CYS SG S -6.571 3.736 -9.109 1.00 . B B . 54 CYS SG 1 1 16 39039 2 1 55 GLU C C -12.357 4.109 -7.535 1.00 . B B . 55 GLU C 1 1 16 39040 2 1 55 GLU CA C -11.521 5.112 -8.330 1.00 . B B . 55 GLU CA 1 1 16 39041 2 1 55 GLU CB C -12.437 6.112 -9.034 1.00 . B B . 55 GLU CB 1 1 16 39042 2 1 55 GLU CD C -14.399 7.684 -8.867 1.00 . B B . 55 GLU CD 1 1 16 39043 2 1 55 GLU CG C -13.385 6.854 -8.108 1.00 . B B . 55 GLU CG 1 1 16 39044 2 1 55 GLU H H -10.792 4.671 -10.263 1.00 . B B . 55 GLU H 1 1 16 39045 2 1 55 GLU HA H -10.870 5.644 -7.653 1.00 . B B . 55 GLU HA 1 1 16 39046 2 1 55 GLU HB2 H -11.825 6.841 -9.541 1.00 . B B . 55 GLU HB2 1 1 16 39047 2 1 55 GLU HB3 H -13.028 5.582 -9.769 1.00 . B B . 55 GLU HB3 1 1 16 39048 2 1 55 GLU HG2 H -13.912 6.135 -7.498 1.00 . B B . 55 GLU HG2 1 1 16 39049 2 1 55 GLU HG3 H -12.808 7.510 -7.473 1.00 . B B . 55 GLU HG3 1 1 16 39050 2 1 55 GLU N N -10.692 4.431 -9.319 1.00 . B B . 55 GLU N 1 1 16 39051 2 1 55 GLU O O -12.301 4.071 -6.299 1.00 . B B . 55 GLU O 1 1 16 39052 2 1 55 GLU OE1 O -15.319 7.097 -9.469 1.00 . B B . 55 GLU OE1 1 1 16 39053 2 1 55 GLU OE2 O -14.284 8.927 -8.865 1.00 . B B . 55 GLU OE2 1 1 16 39054 2 1 56 ALA C C -13.208 1.253 -6.895 1.00 . B B . 56 ALA C 1 1 16 39055 2 1 56 ALA CA C -14.003 2.321 -7.635 1.00 . B B . 56 ALA CA 1 1 16 39056 2 1 56 ALA CB C -14.900 1.679 -8.682 1.00 . B B . 56 ALA CB 1 1 16 39057 2 1 56 ALA H H -13.100 3.366 -9.236 1.00 . B B . 56 ALA H 1 1 16 39058 2 1 56 ALA HA H -14.633 2.842 -6.928 1.00 . B B . 56 ALA HA 1 1 16 39059 2 1 56 ALA HB1 H -15.479 2.444 -9.180 1.00 . B B . 56 ALA HB1 1 1 16 39060 2 1 56 ALA HB2 H -15.567 0.977 -8.204 1.00 . B B . 56 ALA HB2 1 1 16 39061 2 1 56 ALA HB3 H -14.291 1.161 -9.407 1.00 . B B . 56 ALA HB3 1 1 16 39062 2 1 56 ALA N N -13.124 3.299 -8.255 1.00 . B B . 56 ALA N 1 1 16 39063 2 1 56 ALA O O -13.483 0.958 -5.731 1.00 . B B . 56 ALA O 1 1 16 39064 2 1 57 LEU C C -10.644 0.085 -5.761 1.00 . B B . 57 LEU C 1 1 16 39065 2 1 57 LEU CA C -11.409 -0.385 -6.995 1.00 . B B . 57 LEU CA 1 1 16 39066 2 1 57 LEU CB C -10.440 -0.960 -8.033 1.00 . B B . 57 LEU CB 1 1 16 39067 2 1 57 LEU CD1 C -12.265 -1.744 -9.595 1.00 . B B . 57 LEU CD1 1 1 16 39068 2 1 57 LEU CD2 C -9.935 -2.585 -9.872 1.00 . B B . 57 LEU CD2 1 1 16 39069 2 1 57 LEU CG C -10.983 -2.126 -8.873 1.00 . B B . 57 LEU CG 1 1 16 39070 2 1 57 LEU H H -12.017 0.991 -8.487 1.00 . B B . 57 LEU H 1 1 16 39071 2 1 57 LEU HA H -12.088 -1.166 -6.691 1.00 . B B . 57 LEU HA 1 1 16 39072 2 1 57 LEU HB2 H -10.154 -0.165 -8.706 1.00 . B B . 57 LEU HB2 1 1 16 39073 2 1 57 LEU HB3 H -9.557 -1.302 -7.514 1.00 . B B . 57 LEU HB3 1 1 16 39074 2 1 57 LEU HD11 H -13.022 -1.483 -8.870 1.00 . B B . 57 LEU HD11 1 1 16 39075 2 1 57 LEU HD12 H -12.607 -2.581 -10.189 1.00 . B B . 57 LEU HD12 1 1 16 39076 2 1 57 LEU HD13 H -12.076 -0.898 -10.240 1.00 . B B . 57 LEU HD13 1 1 16 39077 2 1 57 LEU HD21 H -10.333 -3.399 -10.461 1.00 . B B . 57 LEU HD21 1 1 16 39078 2 1 57 LEU HD22 H -9.055 -2.918 -9.342 1.00 . B B . 57 LEU HD22 1 1 16 39079 2 1 57 LEU HD23 H -9.676 -1.763 -10.523 1.00 . B B . 57 LEU HD23 1 1 16 39080 2 1 57 LEU HG H -11.204 -2.958 -8.220 1.00 . B B . 57 LEU HG 1 1 16 39081 2 1 57 LEU N N -12.212 0.687 -7.573 1.00 . B B . 57 LEU N 1 1 16 39082 2 1 57 LEU O O -10.461 -0.684 -4.820 1.00 . B B . 57 LEU O 1 1 16 39083 2 1 58 ALA C C -10.389 1.898 -3.384 1.00 . B B . 58 ALA C 1 1 16 39084 2 1 58 ALA CA C -9.494 1.893 -4.613 1.00 . B B . 58 ALA CA 1 1 16 39085 2 1 58 ALA CB C -8.999 3.299 -4.906 1.00 . B B . 58 ALA CB 1 1 16 39086 2 1 58 ALA H H -10.349 1.903 -6.553 1.00 . B B . 58 ALA H 1 1 16 39087 2 1 58 ALA HA H -8.634 1.265 -4.418 1.00 . B B . 58 ALA HA 1 1 16 39088 2 1 58 ALA HB1 H -9.845 3.951 -5.062 1.00 . B B . 58 ALA HB1 1 1 16 39089 2 1 58 ALA HB2 H -8.386 3.287 -5.795 1.00 . B B . 58 ALA HB2 1 1 16 39090 2 1 58 ALA HB3 H -8.415 3.657 -4.071 1.00 . B B . 58 ALA HB3 1 1 16 39091 2 1 58 ALA N N -10.201 1.339 -5.762 1.00 . B B . 58 ALA N 1 1 16 39092 2 1 58 ALA O O -10.002 1.409 -2.323 1.00 . B B . 58 ALA O 1 1 16 39093 2 1 59 GLN C C -12.910 1.068 -1.982 1.00 . B B . 59 GLN C 1 1 16 39094 2 1 59 GLN CA C -12.554 2.479 -2.438 1.00 . B B . 59 GLN CA 1 1 16 39095 2 1 59 GLN CB C -13.824 3.226 -2.855 1.00 . B B . 59 GLN CB 1 1 16 39096 2 1 59 GLN CD C -14.835 5.400 -3.657 1.00 . B B . 59 GLN CD 1 1 16 39097 2 1 59 GLN CG C -13.571 4.669 -3.251 1.00 . B B . 59 GLN CG 1 1 16 39098 2 1 59 GLN H H -11.850 2.811 -4.415 1.00 . B B . 59 GLN H 1 1 16 39099 2 1 59 GLN HA H -12.089 3.003 -1.618 1.00 . B B . 59 GLN HA 1 1 16 39100 2 1 59 GLN HB2 H -14.269 2.714 -3.695 1.00 . B B . 59 GLN HB2 1 1 16 39101 2 1 59 GLN HB3 H -14.519 3.217 -2.029 1.00 . B B . 59 GLN HB3 1 1 16 39102 2 1 59 GLN HE21 H -13.794 6.553 -4.893 1.00 . B B . 59 GLN HE21 1 1 16 39103 2 1 59 GLN HE22 H -15.494 6.860 -4.831 1.00 . B B . 59 GLN HE22 1 1 16 39104 2 1 59 GLN HG2 H -13.127 5.186 -2.414 1.00 . B B . 59 GLN HG2 1 1 16 39105 2 1 59 GLN HG3 H -12.883 4.682 -4.085 1.00 . B B . 59 GLN HG3 1 1 16 39106 2 1 59 GLN N N -11.598 2.434 -3.539 1.00 . B B . 59 GLN N 1 1 16 39107 2 1 59 GLN NE2 N -14.694 6.366 -4.551 1.00 . B B . 59 GLN NE2 1 1 16 39108 2 1 59 GLN O O -12.887 0.763 -0.788 1.00 . B B . 59 GLN O 1 1 16 39109 2 1 59 GLN OE1 O -15.928 5.103 -3.171 1.00 . B B . 59 GLN OE1 1 1 16 39110 2 1 60 ALA C C -12.476 -1.912 -1.926 1.00 . B B . 60 ALA C 1 1 16 39111 2 1 60 ALA CA C -13.589 -1.173 -2.663 1.00 . B B . 60 ALA CA 1 1 16 39112 2 1 60 ALA CB C -13.947 -1.898 -3.953 1.00 . B B . 60 ALA CB 1 1 16 39113 2 1 60 ALA H H -13.201 0.515 -3.881 1.00 . B B . 60 ALA H 1 1 16 39114 2 1 60 ALA HA H -14.469 -1.156 -2.036 1.00 . B B . 60 ALA HA 1 1 16 39115 2 1 60 ALA HB1 H -14.274 -2.901 -3.723 1.00 . B B . 60 ALA HB1 1 1 16 39116 2 1 60 ALA HB2 H -13.079 -1.939 -4.597 1.00 . B B . 60 ALA HB2 1 1 16 39117 2 1 60 ALA HB3 H -14.743 -1.368 -4.455 1.00 . B B . 60 ALA HB3 1 1 16 39118 2 1 60 ALA N N -13.218 0.208 -2.946 1.00 . B B . 60 ALA N 1 1 16 39119 2 1 60 ALA O O -12.717 -2.541 -0.897 1.00 . B B . 60 ALA O 1 1 16 39120 2 1 61 PHE C C -9.842 -1.979 -0.446 1.00 . B B . 61 PHE C 1 1 16 39121 2 1 61 PHE CA C -10.111 -2.502 -1.852 1.00 . B B . 61 PHE CA 1 1 16 39122 2 1 61 PHE CB C -8.868 -2.312 -2.728 1.00 . B B . 61 PHE CB 1 1 16 39123 2 1 61 PHE CD1 C -7.602 -4.458 -2.393 1.00 . B B . 61 PHE CD1 1 1 16 39124 2 1 61 PHE CD2 C -6.585 -2.419 -1.678 1.00 . B B . 61 PHE CD2 1 1 16 39125 2 1 61 PHE CE1 C -6.495 -5.165 -1.963 1.00 . B B . 61 PHE CE1 1 1 16 39126 2 1 61 PHE CE2 C -5.475 -3.122 -1.248 1.00 . B B . 61 PHE CE2 1 1 16 39127 2 1 61 PHE CG C -7.660 -3.078 -2.259 1.00 . B B . 61 PHE CG 1 1 16 39128 2 1 61 PHE CZ C -5.431 -4.496 -1.388 1.00 . B B . 61 PHE CZ 1 1 16 39129 2 1 61 PHE H H -11.122 -1.278 -3.259 1.00 . B B . 61 PHE H 1 1 16 39130 2 1 61 PHE HA H -10.345 -3.554 -1.796 1.00 . B B . 61 PHE HA 1 1 16 39131 2 1 61 PHE HB2 H -9.092 -2.635 -3.734 1.00 . B B . 61 PHE HB2 1 1 16 39132 2 1 61 PHE HB3 H -8.609 -1.264 -2.744 1.00 . B B . 61 PHE HB3 1 1 16 39133 2 1 61 PHE HD1 H -8.434 -4.982 -2.844 1.00 . B B . 61 PHE HD1 1 1 16 39134 2 1 61 PHE HD2 H -6.615 -1.347 -1.567 1.00 . B B . 61 PHE HD2 1 1 16 39135 2 1 61 PHE HE1 H -6.463 -6.240 -2.073 1.00 . B B . 61 PHE HE1 1 1 16 39136 2 1 61 PHE HE2 H -4.645 -2.599 -0.797 1.00 . B B . 61 PHE HE2 1 1 16 39137 2 1 61 PHE HZ H -4.564 -5.045 -1.052 1.00 . B B . 61 PHE HZ 1 1 16 39138 2 1 61 PHE N N -11.256 -1.821 -2.448 1.00 . B B . 61 PHE N 1 1 16 39139 2 1 61 PHE O O -9.593 -2.756 0.475 1.00 . B B . 61 PHE O 1 1 16 39140 2 1 62 SER C C -10.646 -0.511 2.048 1.00 . B B . 62 SER C 1 1 16 39141 2 1 62 SER CA C -9.643 -0.034 1.000 1.00 . B B . 62 SER CA 1 1 16 39142 2 1 62 SER CB C -9.699 1.489 0.864 1.00 . B B . 62 SER CB 1 1 16 39143 2 1 62 SER H H -10.132 -0.095 -1.058 1.00 . B B . 62 SER H 1 1 16 39144 2 1 62 SER HA H -8.650 -0.322 1.313 1.00 . B B . 62 SER HA 1 1 16 39145 2 1 62 SER HB2 H -9.031 1.802 0.076 1.00 . B B . 62 SER HB2 1 1 16 39146 2 1 62 SER HB3 H -10.708 1.789 0.621 1.00 . B B . 62 SER HB3 1 1 16 39147 2 1 62 SER HG H -8.861 1.498 2.637 1.00 . B B . 62 SER HG 1 1 16 39148 2 1 62 SER N N -9.905 -0.662 -0.286 1.00 . B B . 62 SER N 1 1 16 39149 2 1 62 SER O O -10.261 -0.908 3.148 1.00 . B B . 62 SER O 1 1 16 39150 2 1 62 SER OG O -9.314 2.128 2.068 1.00 . B B . 62 SER OG 1 1 16 39151 2 1 63 ASN C C -12.857 -2.440 2.853 1.00 . B B . 63 ASN C 1 1 16 39152 2 1 63 ASN CA C -12.977 -0.943 2.603 1.00 . B B . 63 ASN CA 1 1 16 39153 2 1 63 ASN CB C -14.362 -0.623 2.040 1.00 . B B . 63 ASN CB 1 1 16 39154 2 1 63 ASN CG C -14.636 0.867 1.974 1.00 . B B . 63 ASN CG 1 1 16 39155 2 1 63 ASN H H -12.175 -0.128 0.818 1.00 . B B . 63 ASN H 1 1 16 39156 2 1 63 ASN HA H -12.853 -0.424 3.542 1.00 . B B . 63 ASN HA 1 1 16 39157 2 1 63 ASN HB2 H -14.440 -1.028 1.043 1.00 . B B . 63 ASN HB2 1 1 16 39158 2 1 63 ASN HB3 H -15.111 -1.082 2.669 1.00 . B B . 63 ASN HB3 1 1 16 39159 2 1 63 ASN HD21 H -15.827 0.600 0.404 1.00 . B B . 63 ASN HD21 1 1 16 39160 2 1 63 ASN HD22 H -15.642 2.233 0.948 1.00 . B B . 63 ASN HD22 1 1 16 39161 2 1 63 ASN N N -11.927 -0.481 1.701 1.00 . B B . 63 ASN N 1 1 16 39162 2 1 63 ASN ND2 N -15.448 1.276 1.012 1.00 . B B . 63 ASN ND2 1 1 16 39163 2 1 63 ASN O O -13.160 -2.923 3.945 1.00 . B B . 63 ASN O 1 1 16 39164 2 1 63 ASN OD1 O -14.123 1.642 2.784 1.00 . B B . 63 ASN OD1 1 1 16 39165 2 1 64 SER C C -11.093 -4.884 2.981 1.00 . B B . 64 SER C 1 1 16 39166 2 1 64 SER CA C -12.203 -4.605 1.972 1.00 . B B . 64 SER CA 1 1 16 39167 2 1 64 SER CB C -11.862 -5.223 0.612 1.00 . B B . 64 SER CB 1 1 16 39168 2 1 64 SER H H -12.223 -2.737 0.979 1.00 . B B . 64 SER H 1 1 16 39169 2 1 64 SER HA H -13.123 -5.038 2.336 1.00 . B B . 64 SER HA 1 1 16 39170 2 1 64 SER HB2 H -12.494 -4.789 -0.148 1.00 . B B . 64 SER HB2 1 1 16 39171 2 1 64 SER HB3 H -10.827 -5.023 0.377 1.00 . B B . 64 SER HB3 1 1 16 39172 2 1 64 SER HG H -13.018 -6.810 0.614 1.00 . B B . 64 SER HG 1 1 16 39173 2 1 64 SER N N -12.407 -3.170 1.841 1.00 . B B . 64 SER N 1 1 16 39174 2 1 64 SER O O -11.129 -5.884 3.696 1.00 . B B . 64 SER O 1 1 16 39175 2 1 64 SER OG O -12.064 -6.627 0.626 1.00 . B B . 64 SER OG 1 1 16 39176 2 1 65 LEU C C -9.597 -3.899 5.435 1.00 . B B . 65 LEU C 1 1 16 39177 2 1 65 LEU CA C -9.045 -4.091 4.029 1.00 . B B . 65 LEU CA 1 1 16 39178 2 1 65 LEU CB C -7.948 -3.060 3.758 1.00 . B B . 65 LEU CB 1 1 16 39179 2 1 65 LEU CD1 C -6.152 -2.146 2.270 1.00 . B B . 65 LEU CD1 1 1 16 39180 2 1 65 LEU CD2 C -6.646 -4.600 2.275 1.00 . B B . 65 LEU CD2 1 1 16 39181 2 1 65 LEU CG C -7.234 -3.205 2.415 1.00 . B B . 65 LEU CG 1 1 16 39182 2 1 65 LEU H H -10.116 -3.231 2.417 1.00 . B B . 65 LEU H 1 1 16 39183 2 1 65 LEU HA H -8.625 -5.083 3.952 1.00 . B B . 65 LEU HA 1 1 16 39184 2 1 65 LEU HB2 H -8.391 -2.077 3.800 1.00 . B B . 65 LEU HB2 1 1 16 39185 2 1 65 LEU HB3 H -7.209 -3.137 4.542 1.00 . B B . 65 LEU HB3 1 1 16 39186 2 1 65 LEU HD11 H -5.644 -2.277 1.326 1.00 . B B . 65 LEU HD11 1 1 16 39187 2 1 65 LEU HD12 H -5.441 -2.244 3.078 1.00 . B B . 65 LEU HD12 1 1 16 39188 2 1 65 LEU HD13 H -6.602 -1.166 2.303 1.00 . B B . 65 LEU HD13 1 1 16 39189 2 1 65 LEU HD21 H -5.945 -4.776 3.077 1.00 . B B . 65 LEU HD21 1 1 16 39190 2 1 65 LEU HD22 H -6.139 -4.684 1.326 1.00 . B B . 65 LEU HD22 1 1 16 39191 2 1 65 LEU HD23 H -7.441 -5.330 2.326 1.00 . B B . 65 LEU HD23 1 1 16 39192 2 1 65 LEU HG H -7.949 -3.061 1.618 1.00 . B B . 65 LEU HG 1 1 16 39193 2 1 65 LEU N N -10.118 -3.983 3.049 1.00 . B B . 65 LEU N 1 1 16 39194 2 1 65 LEU O O -9.193 -4.591 6.368 1.00 . B B . 65 LEU O 1 1 16 39195 2 1 66 ILE C C -11.940 -3.987 7.279 1.00 . B B . 66 ILE C 1 1 16 39196 2 1 66 ILE CA C -11.185 -2.725 6.860 1.00 . B B . 66 ILE CA 1 1 16 39197 2 1 66 ILE CB C -12.180 -1.540 6.791 1.00 . B B . 66 ILE CB 1 1 16 39198 2 1 66 ILE CD1 C -10.319 0.187 6.418 1.00 . B B . 66 ILE CD1 1 1 16 39199 2 1 66 ILE CG1 C -11.624 -0.402 5.922 1.00 . B B . 66 ILE CG1 1 1 16 39200 2 1 66 ILE CG2 C -12.499 -1.024 8.189 1.00 . B B . 66 ILE CG2 1 1 16 39201 2 1 66 ILE H H -10.781 -2.418 4.802 1.00 . B B . 66 ILE H 1 1 16 39202 2 1 66 ILE HA H -10.425 -2.502 7.596 1.00 . B B . 66 ILE HA 1 1 16 39203 2 1 66 ILE HB H -13.100 -1.899 6.351 1.00 . B B . 66 ILE HB 1 1 16 39204 2 1 66 ILE HD11 H -9.991 0.955 5.732 1.00 . B B . 66 ILE HD11 1 1 16 39205 2 1 66 ILE HD12 H -9.571 -0.591 6.473 1.00 . B B . 66 ILE HD12 1 1 16 39206 2 1 66 ILE HD13 H -10.466 0.616 7.397 1.00 . B B . 66 ILE HD13 1 1 16 39207 2 1 66 ILE HG12 H -11.455 -0.774 4.922 1.00 . B B . 66 ILE HG12 1 1 16 39208 2 1 66 ILE HG13 H -12.352 0.393 5.883 1.00 . B B . 66 ILE HG13 1 1 16 39209 2 1 66 ILE HG21 H -13.186 -0.194 8.119 1.00 . B B . 66 ILE HG21 1 1 16 39210 2 1 66 ILE HG22 H -11.589 -0.697 8.668 1.00 . B B . 66 ILE HG22 1 1 16 39211 2 1 66 ILE HG23 H -12.947 -1.815 8.771 1.00 . B B . 66 ILE HG23 1 1 16 39212 2 1 66 ILE N N -10.530 -2.963 5.578 1.00 . B B . 66 ILE N 1 1 16 39213 2 1 66 ILE O O -11.921 -4.390 8.444 1.00 . B B . 66 ILE O 1 1 16 39214 2 1 67 ASN C C -12.303 -6.985 6.856 1.00 . B B . 67 ASN C 1 1 16 39215 2 1 67 ASN CA C -13.289 -5.872 6.503 1.00 . B B . 67 ASN CA 1 1 16 39216 2 1 67 ASN CB C -14.084 -6.248 5.243 1.00 . B B . 67 ASN CB 1 1 16 39217 2 1 67 ASN CG C -14.715 -7.626 5.333 1.00 . B B . 67 ASN CG 1 1 16 39218 2 1 67 ASN H H -12.600 -4.200 5.405 1.00 . B B . 67 ASN H 1 1 16 39219 2 1 67 ASN HA H -13.976 -5.743 7.326 1.00 . B B . 67 ASN HA 1 1 16 39220 2 1 67 ASN HB2 H -14.871 -5.524 5.095 1.00 . B B . 67 ASN HB2 1 1 16 39221 2 1 67 ASN HB3 H -13.421 -6.231 4.391 1.00 . B B . 67 ASN HB3 1 1 16 39222 2 1 67 ASN HD21 H -13.166 -8.437 4.386 1.00 . B B . 67 ASN HD21 1 1 16 39223 2 1 67 ASN HD22 H -14.417 -9.529 4.858 1.00 . B B . 67 ASN HD22 1 1 16 39224 2 1 67 ASN N N -12.589 -4.610 6.299 1.00 . B B . 67 ASN N 1 1 16 39225 2 1 67 ASN ND2 N -14.031 -8.630 4.806 1.00 . B B . 67 ASN ND2 1 1 16 39226 2 1 67 ASN O O -12.581 -7.824 7.713 1.00 . B B . 67 ASN O 1 1 16 39227 2 1 67 ASN OD1 O -15.817 -7.782 5.856 1.00 . B B . 67 ASN OD1 1 1 16 39228 2 1 68 ALA C C -9.611 -7.909 7.879 1.00 . B B . 68 ALA C 1 1 16 39229 2 1 68 ALA CA C -10.116 -7.980 6.441 1.00 . B B . 68 ALA CA 1 1 16 39230 2 1 68 ALA CB C -8.965 -7.810 5.459 1.00 . B B . 68 ALA CB 1 1 16 39231 2 1 68 ALA H H -10.985 -6.278 5.528 1.00 . B B . 68 ALA H 1 1 16 39232 2 1 68 ALA HA H -10.558 -8.954 6.277 1.00 . B B . 68 ALA HA 1 1 16 39233 2 1 68 ALA HB1 H -9.346 -7.847 4.448 1.00 . B B . 68 ALA HB1 1 1 16 39234 2 1 68 ALA HB2 H -8.249 -8.608 5.602 1.00 . B B . 68 ALA HB2 1 1 16 39235 2 1 68 ALA HB3 H -8.484 -6.858 5.627 1.00 . B B . 68 ALA HB3 1 1 16 39236 2 1 68 ALA N N -11.148 -6.977 6.201 1.00 . B B . 68 ALA N 1 1 16 39237 2 1 68 ALA O O -9.397 -8.937 8.517 1.00 . B B . 68 ALA O 1 1 16 39238 2 1 69 VAL C C -10.082 -7.121 10.706 1.00 . B B . 69 VAL C 1 1 16 39239 2 1 69 VAL CA C -9.046 -6.491 9.778 1.00 . B B . 69 VAL CA 1 1 16 39240 2 1 69 VAL CB C -8.897 -4.993 10.118 1.00 . B B . 69 VAL CB 1 1 16 39241 2 1 69 VAL CG1 C -8.558 -4.798 11.589 1.00 . B B . 69 VAL CG1 1 1 16 39242 2 1 69 VAL CG2 C -7.835 -4.350 9.245 1.00 . B B . 69 VAL CG2 1 1 16 39243 2 1 69 VAL H H -9.564 -5.908 7.803 1.00 . B B . 69 VAL H 1 1 16 39244 2 1 69 VAL HA H -8.091 -6.975 9.935 1.00 . B B . 69 VAL HA 1 1 16 39245 2 1 69 VAL HB H -9.841 -4.503 9.920 1.00 . B B . 69 VAL HB 1 1 16 39246 2 1 69 VAL HG11 H -9.343 -5.219 12.200 1.00 . B B . 69 VAL HG11 1 1 16 39247 2 1 69 VAL HG12 H -8.462 -3.743 11.800 1.00 . B B . 69 VAL HG12 1 1 16 39248 2 1 69 VAL HG13 H -7.624 -5.296 11.810 1.00 . B B . 69 VAL HG13 1 1 16 39249 2 1 69 VAL HG21 H -7.730 -3.310 9.515 1.00 . B B . 69 VAL HG21 1 1 16 39250 2 1 69 VAL HG22 H -8.128 -4.425 8.207 1.00 . B B . 69 VAL HG22 1 1 16 39251 2 1 69 VAL HG23 H -6.893 -4.857 9.390 1.00 . B B . 69 VAL HG23 1 1 16 39252 2 1 69 VAL N N -9.435 -6.691 8.384 1.00 . B B . 69 VAL N 1 1 16 39253 2 1 69 VAL O O -9.741 -7.862 11.631 1.00 . B B . 69 VAL O 1 1 16 39254 2 1 70 LYS C C -12.444 -8.930 11.113 1.00 . B B . 70 LYS C 1 1 16 39255 2 1 70 LYS CA C -12.461 -7.401 11.182 1.00 . B B . 70 LYS CA 1 1 16 39256 2 1 70 LYS CB C -13.783 -6.866 10.620 1.00 . B B . 70 LYS CB 1 1 16 39257 2 1 70 LYS CD C -16.292 -7.019 10.579 1.00 . B B . 70 LYS CD 1 1 16 39258 2 1 70 LYS CE C -16.484 -5.509 10.526 1.00 . B B . 70 LYS CE 1 1 16 39259 2 1 70 LYS CG C -15.020 -7.404 11.320 1.00 . B B . 70 LYS CG 1 1 16 39260 2 1 70 LYS H H -11.546 -6.226 9.682 1.00 . B B . 70 LYS H 1 1 16 39261 2 1 70 LYS HA H -12.362 -7.091 12.213 1.00 . B B . 70 LYS HA 1 1 16 39262 2 1 70 LYS HB2 H -13.787 -5.790 10.708 1.00 . B B . 70 LYS HB2 1 1 16 39263 2 1 70 LYS HB3 H -13.844 -7.131 9.574 1.00 . B B . 70 LYS HB3 1 1 16 39264 2 1 70 LYS HD2 H -16.237 -7.397 9.570 1.00 . B B . 70 LYS HD2 1 1 16 39265 2 1 70 LYS HD3 H -17.138 -7.460 11.084 1.00 . B B . 70 LYS HD3 1 1 16 39266 2 1 70 LYS HE2 H -16.608 -5.140 11.533 1.00 . B B . 70 LYS HE2 1 1 16 39267 2 1 70 LYS HE3 H -15.604 -5.064 10.085 1.00 . B B . 70 LYS HE3 1 1 16 39268 2 1 70 LYS HG2 H -14.953 -8.480 11.369 1.00 . B B . 70 LYS HG2 1 1 16 39269 2 1 70 LYS HG3 H -15.060 -6.999 12.322 1.00 . B B . 70 LYS HG3 1 1 16 39270 2 1 70 LYS HZ1 H -17.767 -4.092 9.685 1.00 . B B . 70 LYS HZ1 1 1 16 39271 2 1 70 LYS HZ2 H -18.541 -5.529 10.147 1.00 . B B . 70 LYS HZ2 1 1 16 39272 2 1 70 LYS HZ3 H -17.580 -5.492 8.746 1.00 . B B . 70 LYS HZ3 1 1 16 39273 2 1 70 LYS N N -11.350 -6.838 10.425 1.00 . B B . 70 LYS N 1 1 16 39274 2 1 70 LYS NZ N -17.674 -5.130 9.721 1.00 . B B . 70 LYS NZ 1 1 16 39275 2 1 70 LYS O O -12.617 -9.612 12.124 1.00 . B B . 70 LYS O 1 1 16 39276 2 1 71 THR C C -11.024 -11.583 10.348 1.00 . B B . 71 THR C 1 1 16 39277 2 1 71 THR CA C -12.223 -10.894 9.686 1.00 . B B . 71 THR CA 1 1 16 39278 2 1 71 THR CB C -12.223 -11.205 8.174 1.00 . B B . 71 THR CB 1 1 16 39279 2 1 71 THR CG2 C -12.435 -12.690 7.911 1.00 . B B . 71 THR CG2 1 1 16 39280 2 1 71 THR H H -12.032 -8.851 9.160 1.00 . B B . 71 THR H 1 1 16 39281 2 1 71 THR HA H -13.133 -11.291 10.112 1.00 . B B . 71 THR HA 1 1 16 39282 2 1 71 THR HB H -11.267 -10.914 7.764 1.00 . B B . 71 THR HB 1 1 16 39283 2 1 71 THR HG1 H -13.082 -9.512 7.616 1.00 . B B . 71 THR HG1 1 1 16 39284 2 1 71 THR HG21 H -13.390 -12.998 8.312 1.00 . B B . 71 THR HG21 1 1 16 39285 2 1 71 THR HG22 H -11.647 -13.255 8.388 1.00 . B B . 71 THR HG22 1 1 16 39286 2 1 71 THR HG23 H -12.414 -12.874 6.846 1.00 . B B . 71 THR HG23 1 1 16 39287 2 1 71 THR N N -12.211 -9.454 9.916 1.00 . B B . 71 THR N 1 1 16 39288 2 1 71 THR O O -11.124 -12.715 10.818 1.00 . B B . 71 THR O 1 1 16 39289 2 1 71 THR OG1 O -13.258 -10.456 7.522 1.00 . B B . 71 THR OG1 1 1 16 39290 2 1 72 ARG C C -8.759 -11.433 12.491 1.00 . B B . 72 ARG C 1 1 16 39291 2 1 72 ARG CA C -8.682 -11.454 10.969 1.00 . B B . 72 ARG CA 1 1 16 39292 2 1 72 ARG CB C -7.455 -10.676 10.484 1.00 . B B . 72 ARG CB 1 1 16 39293 2 1 72 ARG CD C -5.263 -10.779 11.745 1.00 . B B . 72 ARG CD 1 1 16 39294 2 1 72 ARG CG C -6.134 -11.414 10.669 1.00 . B B . 72 ARG CG 1 1 16 39295 2 1 72 ARG CZ C -5.564 -10.237 14.136 1.00 . B B . 72 ARG CZ 1 1 16 39296 2 1 72 ARG H H -9.873 -9.981 10.021 1.00 . B B . 72 ARG H 1 1 16 39297 2 1 72 ARG HA H -8.601 -12.479 10.638 1.00 . B B . 72 ARG HA 1 1 16 39298 2 1 72 ARG HB2 H -7.575 -10.458 9.432 1.00 . B B . 72 ARG HB2 1 1 16 39299 2 1 72 ARG HB3 H -7.399 -9.744 11.028 1.00 . B B . 72 ARG HB3 1 1 16 39300 2 1 72 ARG HD2 H -4.262 -11.172 11.654 1.00 . B B . 72 ARG HD2 1 1 16 39301 2 1 72 ARG HD3 H -5.242 -9.710 11.586 1.00 . B B . 72 ARG HD3 1 1 16 39302 2 1 72 ARG HE H -6.233 -11.897 13.240 1.00 . B B . 72 ARG HE 1 1 16 39303 2 1 72 ARG HG2 H -6.345 -12.434 10.953 1.00 . B B . 72 ARG HG2 1 1 16 39304 2 1 72 ARG HG3 H -5.597 -11.406 9.732 1.00 . B B . 72 ARG HG3 1 1 16 39305 2 1 72 ARG HH11 H -4.648 -8.775 13.061 1.00 . B B . 72 ARG HH11 1 1 16 39306 2 1 72 ARG HH12 H -4.824 -8.451 14.756 1.00 . B B . 72 ARG HH12 1 1 16 39307 2 1 72 ARG HH21 H -6.452 -11.497 15.459 1.00 . B B . 72 ARG HH21 1 1 16 39308 2 1 72 ARG HH22 H -5.848 -10.011 16.133 1.00 . B B . 72 ARG HH22 1 1 16 39309 2 1 72 ARG N N -9.895 -10.891 10.393 1.00 . B B . 72 ARG N 1 1 16 39310 2 1 72 ARG NE N -5.751 -11.046 13.096 1.00 . B B . 72 ARG NE 1 1 16 39311 2 1 72 ARG NH1 N -4.964 -9.060 13.974 1.00 . B B . 72 ARG NH1 1 1 16 39312 2 1 72 ARG NH2 N -5.989 -10.604 15.338 1.00 . B B . 72 ARG NH2 1 1 16 39313 2 1 72 ARG O O -8.237 -12.325 13.160 1.00 . B B . 72 ARG O 1 1 16 39314 2 1 73 LEU C C -10.651 -11.242 14.970 1.00 . B B . 73 LEU C 1 1 16 39315 2 1 73 LEU CA C -9.574 -10.276 14.477 1.00 . B B . 73 LEU CA 1 1 16 39316 2 1 73 LEU CB C -9.923 -8.822 14.835 1.00 . B B . 73 LEU CB 1 1 16 39317 2 1 73 LEU CD1 C -9.564 -7.103 16.622 1.00 . B B . 73 LEU CD1 1 1 16 39318 2 1 73 LEU CD2 C -11.503 -8.653 16.787 1.00 . B B . 73 LEU CD2 1 1 16 39319 2 1 73 LEU CG C -10.056 -8.511 16.331 1.00 . B B . 73 LEU CG 1 1 16 39320 2 1 73 LEU H H -9.780 -9.709 12.444 1.00 . B B . 73 LEU H 1 1 16 39321 2 1 73 LEU HA H -8.635 -10.537 14.940 1.00 . B B . 73 LEU HA 1 1 16 39322 2 1 73 LEU HB2 H -9.154 -8.184 14.427 1.00 . B B . 73 LEU HB2 1 1 16 39323 2 1 73 LEU HB3 H -10.859 -8.573 14.355 1.00 . B B . 73 LEU HB3 1 1 16 39324 2 1 73 LEU HD11 H -10.147 -6.392 16.055 1.00 . B B . 73 LEU HD11 1 1 16 39325 2 1 73 LEU HD12 H -8.523 -7.021 16.342 1.00 . B B . 73 LEU HD12 1 1 16 39326 2 1 73 LEU HD13 H -9.669 -6.896 17.677 1.00 . B B . 73 LEU HD13 1 1 16 39327 2 1 73 LEU HD21 H -12.129 -7.983 16.214 1.00 . B B . 73 LEU HD21 1 1 16 39328 2 1 73 LEU HD22 H -11.576 -8.404 17.836 1.00 . B B . 73 LEU HD22 1 1 16 39329 2 1 73 LEU HD23 H -11.831 -9.670 16.634 1.00 . B B . 73 LEU HD23 1 1 16 39330 2 1 73 LEU HG H -9.454 -9.207 16.896 1.00 . B B . 73 LEU HG 1 1 16 39331 2 1 73 LEU N N -9.407 -10.405 13.032 1.00 . B B . 73 LEU N 1 1 16 39332 2 1 73 LEU O O -10.689 -11.602 16.151 1.00 . B B . 73 LEU O 1 1 16 39333 2 1 74 GLU C C -11.949 -13.957 14.732 1.00 . B B . 74 GLU C 1 1 16 39334 2 1 74 GLU CA C -12.567 -12.613 14.357 1.00 . B B . 74 GLU CA 1 1 16 39335 2 1 74 GLU CB C -13.489 -12.768 13.138 1.00 . B B . 74 GLU CB 1 1 16 39336 2 1 74 GLU CD C -15.079 -14.504 14.114 1.00 . B B . 74 GLU CD 1 1 16 39337 2 1 74 GLU CG C -14.931 -13.139 13.470 1.00 . B B . 74 GLU CG 1 1 16 39338 2 1 74 GLU H H -11.438 -11.308 13.141 1.00 . B B . 74 GLU H 1 1 16 39339 2 1 74 GLU HA H -13.135 -12.239 15.194 1.00 . B B . 74 GLU HA 1 1 16 39340 2 1 74 GLU HB2 H -13.504 -11.835 12.597 1.00 . B B . 74 GLU HB2 1 1 16 39341 2 1 74 GLU HB3 H -13.084 -13.537 12.496 1.00 . B B . 74 GLU HB3 1 1 16 39342 2 1 74 GLU HG2 H -15.326 -12.399 14.149 1.00 . B B . 74 GLU HG2 1 1 16 39343 2 1 74 GLU HG3 H -15.507 -13.125 12.556 1.00 . B B . 74 GLU HG3 1 1 16 39344 2 1 74 GLU N N -11.514 -11.657 14.054 1.00 . B B . 74 GLU N 1 1 16 39345 2 1 74 GLU O O -11.293 -14.601 13.910 1.00 . B B . 74 GLU O 1 1 16 39346 2 1 74 GLU OE1 O -15.252 -15.503 13.380 1.00 . B B . 74 GLU OE1 1 1 16 39347 2 1 74 GLU OE2 O -15.048 -14.581 15.361 1.00 . B B . 74 GLU OE2 1 1 16 39348 2 1 75 HIS C C -12.514 -16.775 15.923 1.00 . B B . 75 HIS C 1 1 16 39349 2 1 75 HIS CA C -11.634 -15.649 16.451 1.00 . B B . 75 HIS CA 1 1 16 39350 2 1 75 HIS CB C -11.539 -15.717 17.986 1.00 . B B . 75 HIS CB 1 1 16 39351 2 1 75 HIS CD2 C -11.881 -13.503 19.291 1.00 . B B . 75 HIS CD2 1 1 16 39352 2 1 75 HIS CE1 C -14.037 -13.645 19.632 1.00 . B B . 75 HIS CE1 1 1 16 39353 2 1 75 HIS CG C -12.306 -14.655 18.722 1.00 . B B . 75 HIS CG 1 1 16 39354 2 1 75 HIS H H -12.643 -13.789 16.593 1.00 . B B . 75 HIS H 1 1 16 39355 2 1 75 HIS HA H -10.641 -15.774 16.037 1.00 . B B . 75 HIS HA 1 1 16 39356 2 1 75 HIS HB2 H -11.916 -16.673 18.317 1.00 . B B . 75 HIS HB2 1 1 16 39357 2 1 75 HIS HB3 H -10.501 -15.633 18.272 1.00 . B B . 75 HIS HB3 1 1 16 39358 2 1 75 HIS HD1 H -14.271 -15.431 18.651 1.00 . B B . 75 HIS HD1 1 1 16 39359 2 1 75 HIS HD2 H -10.864 -13.133 19.308 1.00 . B B . 75 HIS HD2 1 1 16 39360 2 1 75 HIS HE1 H -15.043 -13.422 19.954 1.00 . B B . 75 HIS HE1 1 1 16 39361 2 1 75 HIS HE2 H -12.999 -11.963 20.184 1.00 . B B . 75 HIS HE2 1 1 16 39362 2 1 75 HIS N N -12.138 -14.362 15.981 1.00 . B B . 75 HIS N 1 1 16 39363 2 1 75 HIS ND1 N -13.663 -14.715 18.953 1.00 . B B . 75 HIS ND1 1 1 16 39364 2 1 75 HIS NE2 N -12.975 -12.896 19.850 1.00 . B B . 75 HIS NE2 1 1 16 39365 2 1 75 HIS O O -13.436 -17.235 16.599 1.00 . B B . 75 HIS O 1 1 16 39366 2 1 76 HIS C C -12.791 -19.587 14.374 1.00 . B B . 76 HIS C 1 1 16 39367 2 1 76 HIS CA C -13.061 -18.138 13.981 1.00 . B B . 76 HIS CA 1 1 16 39368 2 1 76 HIS CB C -12.844 -17.946 12.482 1.00 . B B . 76 HIS CB 1 1 16 39369 2 1 76 HIS CD2 C -14.250 -19.290 10.771 1.00 . B B . 76 HIS CD2 1 1 16 39370 2 1 76 HIS CE1 C -16.066 -18.071 10.834 1.00 . B B . 76 HIS CE1 1 1 16 39371 2 1 76 HIS CG C -14.039 -18.290 11.655 1.00 . B B . 76 HIS CG 1 1 16 39372 2 1 76 HIS H H -11.376 -16.901 14.289 1.00 . B B . 76 HIS H 1 1 16 39373 2 1 76 HIS HA H -14.087 -17.900 14.217 1.00 . B B . 76 HIS HA 1 1 16 39374 2 1 76 HIS HB2 H -12.593 -16.912 12.292 1.00 . B B . 76 HIS HB2 1 1 16 39375 2 1 76 HIS HB3 H -12.025 -18.573 12.163 1.00 . B B . 76 HIS HB3 1 1 16 39376 2 1 76 HIS HD1 H -15.354 -16.738 12.228 1.00 . B B . 76 HIS HD1 1 1 16 39377 2 1 76 HIS HD2 H -13.546 -20.068 10.506 1.00 . B B . 76 HIS HD2 1 1 16 39378 2 1 76 HIS HE1 H -17.058 -17.695 10.637 1.00 . B B . 76 HIS HE1 1 1 16 39379 2 1 76 HIS HE2 H -15.827 -19.526 9.418 1.00 . B B . 76 HIS HE2 1 1 16 39380 2 1 76 HIS N N -12.205 -17.216 14.712 1.00 . B B . 76 HIS N 1 1 16 39381 2 1 76 HIS ND1 N -15.195 -17.546 11.671 1.00 . B B . 76 HIS ND1 1 1 16 39382 2 1 76 HIS NE2 N -15.518 -19.134 10.269 1.00 . B B . 76 HIS NE2 1 1 16 39383 2 1 76 HIS O O -13.510 -20.490 13.950 1.00 . B B . 76 HIS O 1 1 16 39384 2 1 77 HIS C C -10.734 -21.997 14.696 1.00 . B B . 77 HIS C 1 1 16 39385 2 1 77 HIS CA C -11.393 -21.096 15.742 1.00 . B B . 77 HIS CA 1 1 16 39386 2 1 77 HIS CB C -12.613 -21.821 16.340 1.00 . B B . 77 HIS CB 1 1 16 39387 2 1 77 HIS CD2 C -12.989 -20.531 18.565 1.00 . B B . 77 HIS CD2 1 1 16 39388 2 1 77 HIS CE1 C -15.094 -20.012 18.270 1.00 . B B . 77 HIS CE1 1 1 16 39389 2 1 77 HIS CG C -13.369 -21.030 17.364 1.00 . B B . 77 HIS CG 1 1 16 39390 2 1 77 HIS H H -11.187 -19.011 15.406 1.00 . B B . 77 HIS H 1 1 16 39391 2 1 77 HIS HA H -10.679 -20.925 16.534 1.00 . B B . 77 HIS HA 1 1 16 39392 2 1 77 HIS HB2 H -13.300 -22.064 15.543 1.00 . B B . 77 HIS HB2 1 1 16 39393 2 1 77 HIS HB3 H -12.281 -22.736 16.808 1.00 . B B . 77 HIS HB3 1 1 16 39394 2 1 77 HIS HD1 H -15.262 -20.906 16.434 1.00 . B B . 77 HIS HD1 1 1 16 39395 2 1 77 HIS HD2 H -12.007 -20.608 19.011 1.00 . B B . 77 HIS HD2 1 1 16 39396 2 1 77 HIS HE1 H -16.090 -19.621 18.428 1.00 . B B . 77 HIS HE1 1 1 16 39397 2 1 77 HIS HE2 H -14.061 -19.280 19.879 1.00 . B B . 77 HIS HE2 1 1 16 39398 2 1 77 HIS N N -11.750 -19.782 15.185 1.00 . B B . 77 HIS N 1 1 16 39399 2 1 77 HIS ND1 N -14.692 -20.686 17.211 1.00 . B B . 77 HIS ND1 1 1 16 39400 2 1 77 HIS NE2 N -14.083 -19.902 19.107 1.00 . B B . 77 HIS NE2 1 1 16 39401 2 1 77 HIS O O -11.367 -22.422 13.734 1.00 . B B . 77 HIS O 1 1 16 39402 2 1 78 HIS C C -8.474 -24.533 14.748 1.00 . B B . 78 HIS C 1 1 16 39403 2 1 78 HIS CA C -8.735 -23.210 14.023 1.00 . B B . 78 HIS CA 1 1 16 39404 2 1 78 HIS CB C -7.420 -22.570 13.547 1.00 . B B . 78 HIS CB 1 1 16 39405 2 1 78 HIS CD2 C -5.364 -24.039 12.957 1.00 . B B . 78 HIS CD2 1 1 16 39406 2 1 78 HIS CE1 C -5.967 -24.674 10.953 1.00 . B B . 78 HIS CE1 1 1 16 39407 2 1 78 HIS CG C -6.560 -23.463 12.695 1.00 . B B . 78 HIS CG 1 1 16 39408 2 1 78 HIS H H -8.981 -21.863 15.641 1.00 . B B . 78 HIS H 1 1 16 39409 2 1 78 HIS HA H -9.360 -23.408 13.166 1.00 . B B . 78 HIS HA 1 1 16 39410 2 1 78 HIS HB2 H -7.650 -21.689 12.969 1.00 . B B . 78 HIS HB2 1 1 16 39411 2 1 78 HIS HB3 H -6.841 -22.281 14.412 1.00 . B B . 78 HIS HB3 1 1 16 39412 2 1 78 HIS HD1 H -7.725 -23.628 10.941 1.00 . B B . 78 HIS HD1 1 1 16 39413 2 1 78 HIS HD2 H -4.785 -23.926 13.863 1.00 . B B . 78 HIS HD2 1 1 16 39414 2 1 78 HIS HE1 H -5.970 -25.149 9.982 1.00 . B B . 78 HIS HE1 1 1 16 39415 2 1 78 HIS HE2 H -4.305 -25.472 11.849 1.00 . B B . 78 HIS HE2 1 1 16 39416 2 1 78 HIS N N -9.457 -22.288 14.898 1.00 . B B . 78 HIS N 1 1 16 39417 2 1 78 HIS ND1 N -6.910 -23.879 11.427 1.00 . B B . 78 HIS ND1 1 1 16 39418 2 1 78 HIS NE2 N -5.019 -24.787 11.862 1.00 . B B . 78 HIS NE2 1 1 16 39419 2 1 78 HIS O O -7.866 -25.452 14.207 1.00 . B B . 78 HIS O 1 1 16 39420 2 1 79 HIS C C -10.038 -26.197 17.492 1.00 . B B . 79 HIS C 1 1 16 39421 2 1 79 HIS CA C -8.754 -25.830 16.766 1.00 . B B . 79 HIS CA 1 1 16 39422 2 1 79 HIS CB C -7.620 -25.613 17.770 1.00 . B B . 79 HIS CB 1 1 16 39423 2 1 79 HIS CD2 C -6.246 -27.804 17.960 1.00 . B B . 79 HIS CD2 1 1 16 39424 2 1 79 HIS CE1 C -6.915 -28.437 19.945 1.00 . B B . 79 HIS CE1 1 1 16 39425 2 1 79 HIS CG C -7.125 -26.877 18.405 1.00 . B B . 79 HIS CG 1 1 16 39426 2 1 79 HIS H H -9.486 -23.898 16.341 1.00 . B B . 79 HIS H 1 1 16 39427 2 1 79 HIS HA H -8.486 -26.634 16.097 1.00 . B B . 79 HIS HA 1 1 16 39428 2 1 79 HIS HB2 H -6.786 -25.149 17.263 1.00 . B B . 79 HIS HB2 1 1 16 39429 2 1 79 HIS HB3 H -7.965 -24.958 18.556 1.00 . B B . 79 HIS HB3 1 1 16 39430 2 1 79 HIS HD1 H -8.179 -26.846 20.242 1.00 . B B . 79 HIS HD1 1 1 16 39431 2 1 79 HIS HD2 H -5.727 -27.792 17.010 1.00 . B B . 79 HIS HD2 1 1 16 39432 2 1 79 HIS HE1 H -7.038 -29.003 20.856 1.00 . B B . 79 HIS HE1 1 1 16 39433 2 1 79 HIS HE2 H -5.433 -29.460 18.964 1.00 . B B . 79 HIS HE2 1 1 16 39434 2 1 79 HIS N N -8.959 -24.633 15.972 1.00 . B B . 79 HIS N 1 1 16 39435 2 1 79 HIS ND1 N -7.527 -27.305 19.651 1.00 . B B . 79 HIS ND1 1 1 16 39436 2 1 79 HIS NE2 N -6.134 -28.763 18.934 1.00 . B B . 79 HIS NE2 1 1 16 39437 2 1 79 HIS O O -10.591 -25.384 18.234 1.00 . B B . 79 HIS O 1 1 16 39438 2 1 80 HIS C C -11.362 -28.624 19.193 1.00 . B B . 80 HIS C 1 1 16 39439 2 1 80 HIS CA C -11.721 -27.883 17.914 1.00 . B B . 80 HIS CA 1 1 16 39440 2 1 80 HIS CB C -12.512 -28.792 16.970 1.00 . B B . 80 HIS CB 1 1 16 39441 2 1 80 HIS CD2 C -14.951 -28.572 17.831 1.00 . B B . 80 HIS CD2 1 1 16 39442 2 1 80 HIS CE1 C -15.321 -30.679 18.286 1.00 . B B . 80 HIS CE1 1 1 16 39443 2 1 80 HIS CG C -13.822 -29.257 17.531 1.00 . B B . 80 HIS CG 1 1 16 39444 2 1 80 HIS H H -10.041 -28.001 16.642 1.00 . B B . 80 HIS H 1 1 16 39445 2 1 80 HIS HA H -12.322 -27.022 18.166 1.00 . B B . 80 HIS HA 1 1 16 39446 2 1 80 HIS HB2 H -12.712 -28.257 16.053 1.00 . B B . 80 HIS HB2 1 1 16 39447 2 1 80 HIS HB3 H -11.917 -29.666 16.745 1.00 . B B . 80 HIS HB3 1 1 16 39448 2 1 80 HIS HD1 H -13.463 -31.331 17.709 1.00 . B B . 80 HIS HD1 1 1 16 39449 2 1 80 HIS HD2 H -15.103 -27.506 17.720 1.00 . B B . 80 HIS HD2 1 1 16 39450 2 1 80 HIS HE1 H -15.800 -31.594 18.600 1.00 . B B . 80 HIS HE1 1 1 16 39451 2 1 80 HIS HE2 H -16.843 -29.314 18.347 1.00 . B B . 80 HIS HE2 1 1 16 39452 2 1 80 HIS N N -10.513 -27.409 17.264 1.00 . B B . 80 HIS N 1 1 16 39453 2 1 80 HIS ND1 N -14.088 -30.574 17.828 1.00 . B B . 80 HIS ND1 1 1 16 39454 2 1 80 HIS NE2 N -15.870 -29.479 18.300 1.00 . B B . 80 HIS NE2 1 1 16 39455 2 1 80 HIS O O -11.372 -27.995 20.266 1.00 . B B . 80 HIS O 1 1 16 39456 2 1 80 HIS OXT O -11.038 -29.825 19.113 1.00 . B B . 80 HIS OXT 1 1 17 39457 1 1 1 MET C C 10.281 11.829 21.701 1.00 . A A . 1 MET C 1 1 17 39458 1 1 1 MET CA C 9.147 11.971 22.708 1.00 . A A . 1 MET CA 1 1 17 39459 1 1 1 MET CB C 8.556 13.387 22.657 1.00 . A A . 1 MET CB 1 1 17 39460 1 1 1 MET CE C 8.417 16.328 21.405 1.00 . A A . 1 MET CE 1 1 17 39461 1 1 1 MET CG C 9.491 14.473 23.167 1.00 . A A . 1 MET CG 1 1 17 39462 1 1 1 MET H1 H 8.845 11.782 24.761 1.00 . A A . 1 MET H1 1 1 17 39463 1 1 1 MET H2 H 10.411 12.276 24.338 1.00 . A A . 1 MET H2 1 1 17 39464 1 1 1 MET H3 H 9.941 10.663 24.116 1.00 . A A . 1 MET H3 1 1 17 39465 1 1 1 MET HA H 8.374 11.261 22.450 1.00 . A A . 1 MET HA 1 1 17 39466 1 1 1 MET HB2 H 8.300 13.619 21.633 1.00 . A A . 1 MET HB2 1 1 17 39467 1 1 1 MET HB3 H 7.656 13.408 23.255 1.00 . A A . 1 MET HB3 1 1 17 39468 1 1 1 MET HE1 H 7.783 15.529 21.047 1.00 . A A . 1 MET HE1 1 1 17 39469 1 1 1 MET HE2 H 9.354 16.311 20.866 1.00 . A A . 1 MET HE2 1 1 17 39470 1 1 1 MET HE3 H 7.927 17.276 21.243 1.00 . A A . 1 MET HE3 1 1 17 39471 1 1 1 MET HG2 H 9.778 14.235 24.181 1.00 . A A . 1 MET HG2 1 1 17 39472 1 1 1 MET HG3 H 10.370 14.496 22.541 1.00 . A A . 1 MET HG3 1 1 17 39473 1 1 1 MET N N 9.617 11.653 24.073 1.00 . A A . 1 MET N 1 1 17 39474 1 1 1 MET O O 11.296 12.517 21.790 1.00 . A A . 1 MET O 1 1 17 39475 1 1 1 MET SD S 8.730 16.107 23.156 1.00 . A A . 1 MET SD 1 1 17 39476 1 1 2 ALA C C 10.613 11.222 18.376 1.00 . A A . 2 ALA C 1 1 17 39477 1 1 2 ALA CA C 11.114 10.709 19.720 1.00 . A A . 2 ALA CA 1 1 17 39478 1 1 2 ALA CB C 11.486 9.238 19.625 1.00 . A A . 2 ALA CB 1 1 17 39479 1 1 2 ALA H H 9.294 10.368 20.751 1.00 . A A . 2 ALA H 1 1 17 39480 1 1 2 ALA HA H 12.000 11.263 19.997 1.00 . A A . 2 ALA HA 1 1 17 39481 1 1 2 ALA HB1 H 11.816 8.883 20.592 1.00 . A A . 2 ALA HB1 1 1 17 39482 1 1 2 ALA HB2 H 12.282 9.112 18.905 1.00 . A A . 2 ALA HB2 1 1 17 39483 1 1 2 ALA HB3 H 10.624 8.667 19.309 1.00 . A A . 2 ALA HB3 1 1 17 39484 1 1 2 ALA N N 10.113 10.918 20.754 1.00 . A A . 2 ALA N 1 1 17 39485 1 1 2 ALA O O 9.854 10.545 17.683 1.00 . A A . 2 ALA O 1 1 17 39486 1 1 3 GLN C C 11.824 13.508 15.974 1.00 . A A . 3 GLN C 1 1 17 39487 1 1 3 GLN CA C 10.613 13.033 16.759 1.00 . A A . 3 GLN CA 1 1 17 39488 1 1 3 GLN CB C 9.661 14.207 17.001 1.00 . A A . 3 GLN CB 1 1 17 39489 1 1 3 GLN CD C 7.388 14.961 17.803 1.00 . A A . 3 GLN CD 1 1 17 39490 1 1 3 GLN CG C 8.377 13.815 17.712 1.00 . A A . 3 GLN CG 1 1 17 39491 1 1 3 GLN H H 11.637 12.922 18.607 1.00 . A A . 3 GLN H 1 1 17 39492 1 1 3 GLN HA H 10.099 12.279 16.183 1.00 . A A . 3 GLN HA 1 1 17 39493 1 1 3 GLN HB2 H 10.167 14.949 17.602 1.00 . A A . 3 GLN HB2 1 1 17 39494 1 1 3 GLN HB3 H 9.401 14.647 16.049 1.00 . A A . 3 GLN HB3 1 1 17 39495 1 1 3 GLN HE21 H 8.020 15.694 16.068 1.00 . A A . 3 GLN HE21 1 1 17 39496 1 1 3 GLN HE22 H 6.744 16.577 16.835 1.00 . A A . 3 GLN HE22 1 1 17 39497 1 1 3 GLN HG2 H 7.915 13.004 17.172 1.00 . A A . 3 GLN HG2 1 1 17 39498 1 1 3 GLN HG3 H 8.622 13.491 18.714 1.00 . A A . 3 GLN HG3 1 1 17 39499 1 1 3 GLN N N 11.027 12.429 18.017 1.00 . A A . 3 GLN N 1 1 17 39500 1 1 3 GLN NE2 N 7.387 15.830 16.802 1.00 . A A . 3 GLN NE2 1 1 17 39501 1 1 3 GLN O O 12.893 13.714 16.544 1.00 . A A . 3 GLN O 1 1 17 39502 1 1 3 GLN OE1 O 6.619 15.054 18.758 1.00 . A A . 3 GLN OE1 1 1 17 39503 1 1 4 HIS C C 13.776 13.063 13.520 1.00 . A A . 4 HIS C 1 1 17 39504 1 1 4 HIS CA C 12.688 14.122 13.739 1.00 . A A . 4 HIS CA 1 1 17 39505 1 1 4 HIS CB C 13.312 15.441 14.217 1.00 . A A . 4 HIS CB 1 1 17 39506 1 1 4 HIS CD2 C 13.641 17.015 12.183 1.00 . A A . 4 HIS CD2 1 1 17 39507 1 1 4 HIS CE1 C 15.802 16.779 11.930 1.00 . A A . 4 HIS CE1 1 1 17 39508 1 1 4 HIS CG C 14.071 16.162 13.142 1.00 . A A . 4 HIS CG 1 1 17 39509 1 1 4 HIS H H 10.770 13.409 14.286 1.00 . A A . 4 HIS H 1 1 17 39510 1 1 4 HIS HA H 12.206 14.300 12.788 1.00 . A A . 4 HIS HA 1 1 17 39511 1 1 4 HIS HB2 H 12.527 16.097 14.568 1.00 . A A . 4 HIS HB2 1 1 17 39512 1 1 4 HIS HB3 H 13.994 15.236 15.029 1.00 . A A . 4 HIS HB3 1 1 17 39513 1 1 4 HIS HD1 H 16.043 15.473 13.493 1.00 . A A . 4 HIS HD1 1 1 17 39514 1 1 4 HIS HD2 H 12.623 17.344 12.028 1.00 . A A . 4 HIS HD2 1 1 17 39515 1 1 4 HIS HE1 H 16.809 16.874 11.551 1.00 . A A . 4 HIS HE1 1 1 17 39516 1 1 4 HIS HE2 H 14.746 18.084 10.746 1.00 . A A . 4 HIS HE2 1 1 17 39517 1 1 4 HIS N N 11.644 13.645 14.660 1.00 . A A . 4 HIS N 1 1 17 39518 1 1 4 HIS ND1 N 15.431 16.036 12.954 1.00 . A A . 4 HIS ND1 1 1 17 39519 1 1 4 HIS NE2 N 14.735 17.381 11.445 1.00 . A A . 4 HIS NE2 1 1 17 39520 1 1 4 HIS O O 14.385 13.014 12.455 1.00 . A A . 4 HIS O 1 1 17 39521 1 1 5 SER C C 14.550 10.207 13.254 1.00 . A A . 5 SER C 1 1 17 39522 1 1 5 SER CA C 14.947 11.116 14.412 1.00 . A A . 5 SER CA 1 1 17 39523 1 1 5 SER CB C 14.981 10.320 15.721 1.00 . A A . 5 SER CB 1 1 17 39524 1 1 5 SER H H 13.550 12.371 15.380 1.00 . A A . 5 SER H 1 1 17 39525 1 1 5 SER HA H 15.928 11.523 14.218 1.00 . A A . 5 SER HA 1 1 17 39526 1 1 5 SER HB2 H 15.399 10.937 16.503 1.00 . A A . 5 SER HB2 1 1 17 39527 1 1 5 SER HB3 H 13.976 10.031 15.991 1.00 . A A . 5 SER HB3 1 1 17 39528 1 1 5 SER HG H 15.953 8.789 16.480 1.00 . A A . 5 SER HG 1 1 17 39529 1 1 5 SER N N 14.011 12.227 14.526 1.00 . A A . 5 SER N 1 1 17 39530 1 1 5 SER O O 13.519 9.531 13.312 1.00 . A A . 5 SER O 1 1 17 39531 1 1 5 SER OG O 15.775 9.152 15.597 1.00 . A A . 5 SER OG 1 1 17 39532 1 1 6 LYS C C 14.039 10.092 10.113 1.00 . A A . 6 LYS C 1 1 17 39533 1 1 6 LYS CA C 15.137 9.452 10.968 1.00 . A A . 6 LYS CA 1 1 17 39534 1 1 6 LYS CB C 14.769 7.991 11.266 1.00 . A A . 6 LYS CB 1 1 17 39535 1 1 6 LYS CD C 15.238 5.873 12.532 1.00 . A A . 6 LYS CD 1 1 17 39536 1 1 6 LYS CE C 13.772 5.839 12.957 1.00 . A A . 6 LYS CE 1 1 17 39537 1 1 6 LYS CG C 15.709 7.289 12.233 1.00 . A A . 6 LYS CG 1 1 17 39538 1 1 6 LYS H H 16.175 10.783 12.247 1.00 . A A . 6 LYS H 1 1 17 39539 1 1 6 LYS HA H 16.057 9.467 10.402 1.00 . A A . 6 LYS HA 1 1 17 39540 1 1 6 LYS HB2 H 13.776 7.963 11.689 1.00 . A A . 6 LYS HB2 1 1 17 39541 1 1 6 LYS HB3 H 14.767 7.440 10.337 1.00 . A A . 6 LYS HB3 1 1 17 39542 1 1 6 LYS HD2 H 15.357 5.271 11.643 1.00 . A A . 6 LYS HD2 1 1 17 39543 1 1 6 LYS HD3 H 15.843 5.465 13.327 1.00 . A A . 6 LYS HD3 1 1 17 39544 1 1 6 LYS HE2 H 13.169 6.211 12.144 1.00 . A A . 6 LYS HE2 1 1 17 39545 1 1 6 LYS HE3 H 13.497 4.815 13.165 1.00 . A A . 6 LYS HE3 1 1 17 39546 1 1 6 LYS HG2 H 16.694 7.246 11.795 1.00 . A A . 6 LYS HG2 1 1 17 39547 1 1 6 LYS HG3 H 15.745 7.850 13.155 1.00 . A A . 6 LYS HG3 1 1 17 39548 1 1 6 LYS HZ1 H 14.111 6.348 14.959 1.00 . A A . 6 LYS HZ1 1 1 17 39549 1 1 6 LYS HZ2 H 12.505 6.576 14.449 1.00 . A A . 6 LYS HZ2 1 1 17 39550 1 1 6 LYS HZ3 H 13.711 7.668 13.970 1.00 . A A . 6 LYS HZ3 1 1 17 39551 1 1 6 LYS N N 15.371 10.224 12.198 1.00 . A A . 6 LYS N 1 1 17 39552 1 1 6 LYS NZ N 13.508 6.667 14.167 1.00 . A A . 6 LYS NZ 1 1 17 39553 1 1 6 LYS O O 13.899 9.775 8.933 1.00 . A A . 6 LYS O 1 1 17 39554 1 1 7 TYR C C 12.682 12.818 9.161 1.00 . A A . 7 TYR C 1 1 17 39555 1 1 7 TYR CA C 12.177 11.668 10.020 1.00 . A A . 7 TYR CA 1 1 17 39556 1 1 7 TYR CB C 11.139 12.186 11.021 1.00 . A A . 7 TYR CB 1 1 17 39557 1 1 7 TYR CD1 C 9.344 10.418 11.115 1.00 . A A . 7 TYR CD1 1 1 17 39558 1 1 7 TYR CD2 C 10.705 10.735 13.045 1.00 . A A . 7 TYR CD2 1 1 17 39559 1 1 7 TYR CE1 C 8.649 9.417 11.765 1.00 . A A . 7 TYR CE1 1 1 17 39560 1 1 7 TYR CE2 C 10.016 9.734 13.701 1.00 . A A . 7 TYR CE2 1 1 17 39561 1 1 7 TYR CG C 10.382 11.093 11.742 1.00 . A A . 7 TYR CG 1 1 17 39562 1 1 7 TYR CZ C 8.989 9.080 13.058 1.00 . A A . 7 TYR CZ 1 1 17 39563 1 1 7 TYR H H 13.473 11.253 11.634 1.00 . A A . 7 TYR H 1 1 17 39564 1 1 7 TYR HA H 11.707 10.937 9.379 1.00 . A A . 7 TYR HA 1 1 17 39565 1 1 7 TYR HB2 H 11.639 12.787 11.766 1.00 . A A . 7 TYR HB2 1 1 17 39566 1 1 7 TYR HB3 H 10.420 12.798 10.497 1.00 . A A . 7 TYR HB3 1 1 17 39567 1 1 7 TYR HD1 H 9.081 10.686 10.101 1.00 . A A . 7 TYR HD1 1 1 17 39568 1 1 7 TYR HD2 H 11.510 11.249 13.548 1.00 . A A . 7 TYR HD2 1 1 17 39569 1 1 7 TYR HE1 H 7.844 8.903 11.260 1.00 . A A . 7 TYR HE1 1 1 17 39570 1 1 7 TYR HE2 H 10.282 9.469 14.716 1.00 . A A . 7 TYR HE2 1 1 17 39571 1 1 7 TYR HH H 8.317 7.273 13.151 1.00 . A A . 7 TYR HH 1 1 17 39572 1 1 7 TYR N N 13.280 11.009 10.708 1.00 . A A . 7 TYR N 1 1 17 39573 1 1 7 TYR O O 12.294 13.970 9.346 1.00 . A A . 7 TYR O 1 1 17 39574 1 1 7 TYR OH O 8.305 8.077 13.706 1.00 . A A . 7 TYR OH 1 1 17 39575 1 1 8 SER C C 13.354 13.273 5.968 1.00 . A A . 8 SER C 1 1 17 39576 1 1 8 SER CA C 14.063 13.467 7.291 1.00 . A A . 8 SER CA 1 1 17 39577 1 1 8 SER CB C 15.577 13.317 7.139 1.00 . A A . 8 SER CB 1 1 17 39578 1 1 8 SER H H 13.873 11.570 8.169 1.00 . A A . 8 SER H 1 1 17 39579 1 1 8 SER HA H 13.840 14.445 7.659 1.00 . A A . 8 SER HA 1 1 17 39580 1 1 8 SER HB2 H 15.800 12.358 6.695 1.00 . A A . 8 SER HB2 1 1 17 39581 1 1 8 SER HB3 H 15.956 14.108 6.508 1.00 . A A . 8 SER HB3 1 1 17 39582 1 1 8 SER HG H 15.556 13.284 9.097 1.00 . A A . 8 SER HG 1 1 17 39583 1 1 8 SER N N 13.564 12.497 8.233 1.00 . A A . 8 SER N 1 1 17 39584 1 1 8 SER O O 13.181 12.143 5.516 1.00 . A A . 8 SER O 1 1 17 39585 1 1 8 SER OG O 16.214 13.400 8.405 1.00 . A A . 8 SER OG 1 1 17 39586 1 1 9 ASP C C 13.184 13.645 3.065 1.00 . A A . 9 ASP C 1 1 17 39587 1 1 9 ASP CA C 12.267 14.328 4.065 1.00 . A A . 9 ASP CA 1 1 17 39588 1 1 9 ASP CB C 11.937 15.746 3.587 1.00 . A A . 9 ASP CB 1 1 17 39589 1 1 9 ASP CG C 11.070 16.512 4.565 1.00 . A A . 9 ASP CG 1 1 17 39590 1 1 9 ASP H H 13.014 15.239 5.823 1.00 . A A . 9 ASP H 1 1 17 39591 1 1 9 ASP HA H 11.353 13.754 4.155 1.00 . A A . 9 ASP HA 1 1 17 39592 1 1 9 ASP HB2 H 12.856 16.294 3.450 1.00 . A A . 9 ASP HB2 1 1 17 39593 1 1 9 ASP HB3 H 11.415 15.686 2.642 1.00 . A A . 9 ASP HB3 1 1 17 39594 1 1 9 ASP N N 12.913 14.372 5.370 1.00 . A A . 9 ASP N 1 1 17 39595 1 1 9 ASP O O 12.732 12.972 2.140 1.00 . A A . 9 ASP O 1 1 17 39596 1 1 9 ASP OD1 O 11.608 17.031 5.567 1.00 . A A . 9 ASP OD1 1 1 17 39597 1 1 9 ASP OD2 O 9.849 16.613 4.334 1.00 . A A . 9 ASP OD2 1 1 17 39598 1 1 10 ALA C C 15.636 11.707 2.777 1.00 . A A . 10 ALA C 1 1 17 39599 1 1 10 ALA CA C 15.485 13.181 2.438 1.00 . A A . 10 ALA CA 1 1 17 39600 1 1 10 ALA CB C 16.815 13.903 2.579 1.00 . A A . 10 ALA CB 1 1 17 39601 1 1 10 ALA H H 14.773 14.316 4.072 1.00 . A A . 10 ALA H 1 1 17 39602 1 1 10 ALA HA H 15.155 13.274 1.413 1.00 . A A . 10 ALA HA 1 1 17 39603 1 1 10 ALA HB1 H 16.682 14.950 2.355 1.00 . A A . 10 ALA HB1 1 1 17 39604 1 1 10 ALA HB2 H 17.530 13.475 1.895 1.00 . A A . 10 ALA HB2 1 1 17 39605 1 1 10 ALA HB3 H 17.178 13.795 3.592 1.00 . A A . 10 ALA HB3 1 1 17 39606 1 1 10 ALA N N 14.484 13.793 3.292 1.00 . A A . 10 ALA N 1 1 17 39607 1 1 10 ALA O O 15.873 10.877 1.897 1.00 . A A . 10 ALA O 1 1 17 39608 1 1 11 GLN C C 14.387 9.202 3.970 1.00 . A A . 11 GLN C 1 1 17 39609 1 1 11 GLN CA C 15.583 9.991 4.493 1.00 . A A . 11 GLN CA 1 1 17 39610 1 1 11 GLN CB C 15.649 9.920 6.023 1.00 . A A . 11 GLN CB 1 1 17 39611 1 1 11 GLN CD C 16.218 7.442 6.085 1.00 . A A . 11 GLN CD 1 1 17 39612 1 1 11 GLN CG C 16.574 8.835 6.566 1.00 . A A . 11 GLN CG 1 1 17 39613 1 1 11 GLN H H 15.248 12.079 4.718 1.00 . A A . 11 GLN H 1 1 17 39614 1 1 11 GLN HA H 16.490 9.580 4.073 1.00 . A A . 11 GLN HA 1 1 17 39615 1 1 11 GLN HB2 H 15.993 10.872 6.398 1.00 . A A . 11 GLN HB2 1 1 17 39616 1 1 11 GLN HB3 H 14.654 9.734 6.403 1.00 . A A . 11 GLN HB3 1 1 17 39617 1 1 11 GLN HE21 H 17.508 7.602 4.584 1.00 . A A . 11 GLN HE21 1 1 17 39618 1 1 11 GLN HE22 H 16.629 6.119 4.666 1.00 . A A . 11 GLN HE22 1 1 17 39619 1 1 11 GLN HG2 H 17.583 9.056 6.250 1.00 . A A . 11 GLN HG2 1 1 17 39620 1 1 11 GLN HG3 H 16.527 8.850 7.644 1.00 . A A . 11 GLN HG3 1 1 17 39621 1 1 11 GLN N N 15.469 11.377 4.056 1.00 . A A . 11 GLN N 1 1 17 39622 1 1 11 GLN NE2 N 16.850 7.009 5.006 1.00 . A A . 11 GLN NE2 1 1 17 39623 1 1 11 GLN O O 14.540 8.128 3.382 1.00 . A A . 11 GLN O 1 1 17 39624 1 1 11 GLN OE1 O 15.404 6.749 6.696 1.00 . A A . 11 GLN OE1 1 1 17 39625 1 1 12 LEU C C 12.015 8.930 2.186 1.00 . A A . 12 LEU C 1 1 17 39626 1 1 12 LEU CA C 11.964 9.161 3.692 1.00 . A A . 12 LEU CA 1 1 17 39627 1 1 12 LEU CB C 10.757 10.044 4.044 1.00 . A A . 12 LEU CB 1 1 17 39628 1 1 12 LEU CD1 C 9.076 8.180 4.099 1.00 . A A . 12 LEU CD1 1 1 17 39629 1 1 12 LEU CD2 C 8.303 10.537 3.812 1.00 . A A . 12 LEU CD2 1 1 17 39630 1 1 12 LEU CG C 9.412 9.542 3.510 1.00 . A A . 12 LEU CG 1 1 17 39631 1 1 12 LEU H H 13.155 10.628 4.640 1.00 . A A . 12 LEU H 1 1 17 39632 1 1 12 LEU HA H 11.856 8.207 4.187 1.00 . A A . 12 LEU HA 1 1 17 39633 1 1 12 LEU HB2 H 10.691 10.115 5.119 1.00 . A A . 12 LEU HB2 1 1 17 39634 1 1 12 LEU HB3 H 10.932 11.030 3.643 1.00 . A A . 12 LEU HB3 1 1 17 39635 1 1 12 LEU HD11 H 8.119 7.850 3.721 1.00 . A A . 12 LEU HD11 1 1 17 39636 1 1 12 LEU HD12 H 9.033 8.255 5.175 1.00 . A A . 12 LEU HD12 1 1 17 39637 1 1 12 LEU HD13 H 9.839 7.469 3.817 1.00 . A A . 12 LEU HD13 1 1 17 39638 1 1 12 LEU HD21 H 8.197 10.646 4.881 1.00 . A A . 12 LEU HD21 1 1 17 39639 1 1 12 LEU HD22 H 7.372 10.175 3.394 1.00 . A A . 12 LEU HD22 1 1 17 39640 1 1 12 LEU HD23 H 8.547 11.493 3.374 1.00 . A A . 12 LEU HD23 1 1 17 39641 1 1 12 LEU HG H 9.481 9.437 2.438 1.00 . A A . 12 LEU HG 1 1 17 39642 1 1 12 LEU N N 13.200 9.771 4.161 1.00 . A A . 12 LEU N 1 1 17 39643 1 1 12 LEU O O 11.767 7.823 1.720 1.00 . A A . 12 LEU O 1 1 17 39644 1 1 13 SER C C 13.314 8.756 -0.490 1.00 . A A . 13 SER C 1 1 17 39645 1 1 13 SER CA C 12.413 9.899 -0.021 1.00 . A A . 13 SER CA 1 1 17 39646 1 1 13 SER CB C 12.897 11.224 -0.613 1.00 . A A . 13 SER CB 1 1 17 39647 1 1 13 SER H H 12.600 10.819 1.879 1.00 . A A . 13 SER H 1 1 17 39648 1 1 13 SER HA H 11.410 9.710 -0.369 1.00 . A A . 13 SER HA 1 1 17 39649 1 1 13 SER HB2 H 13.881 11.453 -0.229 1.00 . A A . 13 SER HB2 1 1 17 39650 1 1 13 SER HB3 H 12.943 11.140 -1.689 1.00 . A A . 13 SER HB3 1 1 17 39651 1 1 13 SER HG H 12.113 12.494 0.665 1.00 . A A . 13 SER HG 1 1 17 39652 1 1 13 SER N N 12.367 9.976 1.438 1.00 . A A . 13 SER N 1 1 17 39653 1 1 13 SER O O 12.965 8.030 -1.418 1.00 . A A . 13 SER O 1 1 17 39654 1 1 13 SER OG O 12.018 12.286 -0.277 1.00 . A A . 13 SER OG 1 1 17 39655 1 1 14 ALA C C 14.724 6.156 -0.032 1.00 . A A . 14 ALA C 1 1 17 39656 1 1 14 ALA CA C 15.386 7.523 -0.173 1.00 . A A . 14 ALA CA 1 1 17 39657 1 1 14 ALA CB C 16.627 7.603 0.699 1.00 . A A . 14 ALA CB 1 1 17 39658 1 1 14 ALA H H 14.676 9.196 0.908 1.00 . A A . 14 ALA H 1 1 17 39659 1 1 14 ALA HA H 15.686 7.662 -1.201 1.00 . A A . 14 ALA HA 1 1 17 39660 1 1 14 ALA HB1 H 16.350 7.450 1.732 1.00 . A A . 14 ALA HB1 1 1 17 39661 1 1 14 ALA HB2 H 17.083 8.576 0.591 1.00 . A A . 14 ALA HB2 1 1 17 39662 1 1 14 ALA HB3 H 17.329 6.841 0.399 1.00 . A A . 14 ALA HB3 1 1 17 39663 1 1 14 ALA N N 14.455 8.589 0.170 1.00 . A A . 14 ALA N 1 1 17 39664 1 1 14 ALA O O 14.890 5.286 -0.883 1.00 . A A . 14 ALA O 1 1 17 39665 1 1 15 ILE C C 12.172 4.488 0.243 1.00 . A A . 15 ILE C 1 1 17 39666 1 1 15 ILE CA C 13.262 4.727 1.290 1.00 . A A . 15 ILE CA 1 1 17 39667 1 1 15 ILE CB C 12.641 4.693 2.707 1.00 . A A . 15 ILE CB 1 1 17 39668 1 1 15 ILE CD1 C 14.751 3.641 3.691 1.00 . A A . 15 ILE CD1 1 1 17 39669 1 1 15 ILE CG1 C 13.741 4.768 3.773 1.00 . A A . 15 ILE CG1 1 1 17 39670 1 1 15 ILE CG2 C 11.796 3.440 2.905 1.00 . A A . 15 ILE CG2 1 1 17 39671 1 1 15 ILE H H 13.863 6.723 1.684 1.00 . A A . 15 ILE H 1 1 17 39672 1 1 15 ILE HA H 13.987 3.929 1.221 1.00 . A A . 15 ILE HA 1 1 17 39673 1 1 15 ILE HB H 11.994 5.550 2.811 1.00 . A A . 15 ILE HB 1 1 17 39674 1 1 15 ILE HD11 H 15.500 3.772 4.458 1.00 . A A . 15 ILE HD11 1 1 17 39675 1 1 15 ILE HD12 H 15.224 3.653 2.721 1.00 . A A . 15 ILE HD12 1 1 17 39676 1 1 15 ILE HD13 H 14.249 2.695 3.837 1.00 . A A . 15 ILE HD13 1 1 17 39677 1 1 15 ILE HG12 H 14.277 5.698 3.664 1.00 . A A . 15 ILE HG12 1 1 17 39678 1 1 15 ILE HG13 H 13.286 4.734 4.751 1.00 . A A . 15 ILE HG13 1 1 17 39679 1 1 15 ILE HG21 H 11.004 3.419 2.171 1.00 . A A . 15 ILE HG21 1 1 17 39680 1 1 15 ILE HG22 H 11.368 3.449 3.895 1.00 . A A . 15 ILE HG22 1 1 17 39681 1 1 15 ILE HG23 H 12.417 2.564 2.791 1.00 . A A . 15 ILE HG23 1 1 17 39682 1 1 15 ILE N N 13.960 5.984 1.041 1.00 . A A . 15 ILE N 1 1 17 39683 1 1 15 ILE O O 12.067 3.393 -0.314 1.00 . A A . 15 ILE O 1 1 17 39684 1 1 16 VAL C C 10.857 5.098 -2.399 1.00 . A A . 16 VAL C 1 1 17 39685 1 1 16 VAL CA C 10.291 5.389 -1.011 1.00 . A A . 16 VAL CA 1 1 17 39686 1 1 16 VAL CB C 9.410 6.657 -1.091 1.00 . A A . 16 VAL CB 1 1 17 39687 1 1 16 VAL CG1 C 8.060 6.325 -1.699 1.00 . A A . 16 VAL CG1 1 1 17 39688 1 1 16 VAL CG2 C 9.231 7.299 0.273 1.00 . A A . 16 VAL CG2 1 1 17 39689 1 1 16 VAL H H 11.524 6.376 0.411 1.00 . A A . 16 VAL H 1 1 17 39690 1 1 16 VAL HA H 9.669 4.558 -0.705 1.00 . A A . 16 VAL HA 1 1 17 39691 1 1 16 VAL HB H 9.903 7.369 -1.737 1.00 . A A . 16 VAL HB 1 1 17 39692 1 1 16 VAL HG11 H 7.521 5.664 -1.032 1.00 . A A . 16 VAL HG11 1 1 17 39693 1 1 16 VAL HG12 H 8.203 5.837 -2.652 1.00 . A A . 16 VAL HG12 1 1 17 39694 1 1 16 VAL HG13 H 7.495 7.233 -1.839 1.00 . A A . 16 VAL HG13 1 1 17 39695 1 1 16 VAL HG21 H 8.559 8.140 0.191 1.00 . A A . 16 VAL HG21 1 1 17 39696 1 1 16 VAL HG22 H 10.189 7.638 0.639 1.00 . A A . 16 VAL HG22 1 1 17 39697 1 1 16 VAL HG23 H 8.819 6.575 0.961 1.00 . A A . 16 VAL HG23 1 1 17 39698 1 1 16 VAL N N 11.377 5.517 -0.041 1.00 . A A . 16 VAL N 1 1 17 39699 1 1 16 VAL O O 10.354 4.236 -3.122 1.00 . A A . 16 VAL O 1 1 17 39700 1 1 17 ASN C C 13.250 4.273 -4.137 1.00 . A A . 17 ASN C 1 1 17 39701 1 1 17 ASN CA C 12.574 5.634 -4.048 1.00 . A A . 17 ASN CA 1 1 17 39702 1 1 17 ASN CB C 13.605 6.738 -4.301 1.00 . A A . 17 ASN CB 1 1 17 39703 1 1 17 ASN CG C 12.972 8.056 -4.709 1.00 . A A . 17 ASN CG 1 1 17 39704 1 1 17 ASN H H 12.275 6.485 -2.129 1.00 . A A . 17 ASN H 1 1 17 39705 1 1 17 ASN HA H 11.810 5.689 -4.809 1.00 . A A . 17 ASN HA 1 1 17 39706 1 1 17 ASN HB2 H 14.178 6.901 -3.400 1.00 . A A . 17 ASN HB2 1 1 17 39707 1 1 17 ASN HB3 H 14.271 6.422 -5.091 1.00 . A A . 17 ASN HB3 1 1 17 39708 1 1 17 ASN HD21 H 14.592 8.536 -5.752 1.00 . A A . 17 ASN HD21 1 1 17 39709 1 1 17 ASN HD22 H 13.311 9.694 -5.778 1.00 . A A . 17 ASN HD22 1 1 17 39710 1 1 17 ASN N N 11.920 5.812 -2.753 1.00 . A A . 17 ASN N 1 1 17 39711 1 1 17 ASN ND2 N 13.698 8.841 -5.488 1.00 . A A . 17 ASN ND2 1 1 17 39712 1 1 17 ASN O O 13.478 3.756 -5.233 1.00 . A A . 17 ASN O 1 1 17 39713 1 1 17 ASN OD1 O 11.845 8.373 -4.327 1.00 . A A . 17 ASN OD1 1 1 17 39714 1 1 18 ASP C C 13.143 1.348 -3.259 1.00 . A A . 18 ASP C 1 1 17 39715 1 1 18 ASP CA C 14.188 2.388 -2.943 1.00 . A A . 18 ASP CA 1 1 17 39716 1 1 18 ASP CB C 14.811 2.123 -1.570 1.00 . A A . 18 ASP CB 1 1 17 39717 1 1 18 ASP CG C 15.614 0.838 -1.531 1.00 . A A . 18 ASP CG 1 1 17 39718 1 1 18 ASP H H 13.349 4.134 -2.146 1.00 . A A . 18 ASP H 1 1 17 39719 1 1 18 ASP HA H 14.958 2.357 -3.698 1.00 . A A . 18 ASP HA 1 1 17 39720 1 1 18 ASP HB2 H 15.468 2.940 -1.317 1.00 . A A . 18 ASP HB2 1 1 17 39721 1 1 18 ASP HB3 H 14.025 2.056 -0.834 1.00 . A A . 18 ASP HB3 1 1 17 39722 1 1 18 ASP N N 13.565 3.690 -2.985 1.00 . A A . 18 ASP N 1 1 17 39723 1 1 18 ASP O O 13.378 0.462 -4.059 1.00 . A A . 18 ASP O 1 1 17 39724 1 1 18 ASP OD1 O 16.429 0.616 -2.452 1.00 . A A . 18 ASP OD1 1 1 17 39725 1 1 18 ASP OD2 O 15.462 0.060 -0.568 1.00 . A A . 18 ASP OD2 1 1 17 39726 1 1 19 MET C C 10.466 0.605 -4.387 1.00 . A A . 19 MET C 1 1 17 39727 1 1 19 MET CA C 10.836 0.613 -2.905 1.00 . A A . 19 MET CA 1 1 17 39728 1 1 19 MET CB C 9.625 1.033 -2.069 1.00 . A A . 19 MET CB 1 1 17 39729 1 1 19 MET CE C 7.177 0.274 -0.169 1.00 . A A . 19 MET CE 1 1 17 39730 1 1 19 MET CG C 9.847 0.927 -0.569 1.00 . A A . 19 MET CG 1 1 17 39731 1 1 19 MET H H 11.857 2.245 -2.019 1.00 . A A . 19 MET H 1 1 17 39732 1 1 19 MET HA H 11.132 -0.384 -2.617 1.00 . A A . 19 MET HA 1 1 17 39733 1 1 19 MET HB2 H 9.381 2.059 -2.303 1.00 . A A . 19 MET HB2 1 1 17 39734 1 1 19 MET HB3 H 8.787 0.405 -2.333 1.00 . A A . 19 MET HB3 1 1 17 39735 1 1 19 MET HE1 H 7.041 0.371 -1.236 1.00 . A A . 19 MET HE1 1 1 17 39736 1 1 19 MET HE2 H 6.242 0.468 0.333 1.00 . A A . 19 MET HE2 1 1 17 39737 1 1 19 MET HE3 H 7.508 -0.727 0.062 1.00 . A A . 19 MET HE3 1 1 17 39738 1 1 19 MET HG2 H 10.067 -0.102 -0.323 1.00 . A A . 19 MET HG2 1 1 17 39739 1 1 19 MET HG3 H 10.688 1.548 -0.299 1.00 . A A . 19 MET HG3 1 1 17 39740 1 1 19 MET N N 11.966 1.505 -2.656 1.00 . A A . 19 MET N 1 1 17 39741 1 1 19 MET O O 10.112 -0.435 -4.944 1.00 . A A . 19 MET O 1 1 17 39742 1 1 19 MET SD S 8.409 1.453 0.386 1.00 . A A . 19 MET SD 1 1 17 39743 1 1 20 ILE C C 11.395 1.133 -7.236 1.00 . A A . 20 ILE C 1 1 17 39744 1 1 20 ILE CA C 10.310 1.876 -6.458 1.00 . A A . 20 ILE CA 1 1 17 39745 1 1 20 ILE CB C 10.259 3.349 -6.922 1.00 . A A . 20 ILE CB 1 1 17 39746 1 1 20 ILE CD1 C 9.139 5.594 -6.458 1.00 . A A . 20 ILE CD1 1 1 17 39747 1 1 20 ILE CG1 C 9.181 4.113 -6.147 1.00 . A A . 20 ILE CG1 1 1 17 39748 1 1 20 ILE CG2 C 9.996 3.424 -8.423 1.00 . A A . 20 ILE CG2 1 1 17 39749 1 1 20 ILE H H 10.785 2.575 -4.514 1.00 . A A . 20 ILE H 1 1 17 39750 1 1 20 ILE HA H 9.354 1.418 -6.667 1.00 . A A . 20 ILE HA 1 1 17 39751 1 1 20 ILE HB H 11.221 3.799 -6.727 1.00 . A A . 20 ILE HB 1 1 17 39752 1 1 20 ILE HD11 H 8.365 6.066 -5.869 1.00 . A A . 20 ILE HD11 1 1 17 39753 1 1 20 ILE HD12 H 8.927 5.736 -7.508 1.00 . A A . 20 ILE HD12 1 1 17 39754 1 1 20 ILE HD13 H 10.094 6.040 -6.220 1.00 . A A . 20 ILE HD13 1 1 17 39755 1 1 20 ILE HG12 H 8.213 3.699 -6.388 1.00 . A A . 20 ILE HG12 1 1 17 39756 1 1 20 ILE HG13 H 9.360 4.000 -5.088 1.00 . A A . 20 ILE HG13 1 1 17 39757 1 1 20 ILE HG21 H 9.051 2.951 -8.646 1.00 . A A . 20 ILE HG21 1 1 17 39758 1 1 20 ILE HG22 H 10.788 2.914 -8.953 1.00 . A A . 20 ILE HG22 1 1 17 39759 1 1 20 ILE HG23 H 9.964 4.458 -8.732 1.00 . A A . 20 ILE HG23 1 1 17 39760 1 1 20 ILE N N 10.557 1.768 -5.024 1.00 . A A . 20 ILE N 1 1 17 39761 1 1 20 ILE O O 11.112 0.443 -8.216 1.00 . A A . 20 ILE O 1 1 17 39762 1 1 21 ALA C C 13.593 -0.948 -7.192 1.00 . A A . 21 ALA C 1 1 17 39763 1 1 21 ALA CA C 13.753 0.557 -7.382 1.00 . A A . 21 ALA CA 1 1 17 39764 1 1 21 ALA CB C 15.074 1.036 -6.793 1.00 . A A . 21 ALA CB 1 1 17 39765 1 1 21 ALA H H 12.802 1.854 -6.009 1.00 . A A . 21 ALA H 1 1 17 39766 1 1 21 ALA HA H 13.755 0.779 -8.441 1.00 . A A . 21 ALA HA 1 1 17 39767 1 1 21 ALA HB1 H 15.890 0.501 -7.259 1.00 . A A . 21 ALA HB1 1 1 17 39768 1 1 21 ALA HB2 H 15.083 0.850 -5.729 1.00 . A A . 21 ALA HB2 1 1 17 39769 1 1 21 ALA HB3 H 15.188 2.094 -6.975 1.00 . A A . 21 ALA HB3 1 1 17 39770 1 1 21 ALA N N 12.636 1.265 -6.777 1.00 . A A . 21 ALA N 1 1 17 39771 1 1 21 ALA O O 13.937 -1.730 -8.069 1.00 . A A . 21 ALA O 1 1 17 39772 1 1 22 VAL C C 11.744 -3.260 -6.772 1.00 . A A . 22 VAL C 1 1 17 39773 1 1 22 VAL CA C 12.743 -2.730 -5.746 1.00 . A A . 22 VAL CA 1 1 17 39774 1 1 22 VAL CB C 12.144 -2.875 -4.327 1.00 . A A . 22 VAL CB 1 1 17 39775 1 1 22 VAL CG1 C 11.830 -4.329 -4.011 1.00 . A A . 22 VAL CG1 1 1 17 39776 1 1 22 VAL CG2 C 13.078 -2.283 -3.277 1.00 . A A . 22 VAL CG2 1 1 17 39777 1 1 22 VAL H H 12.902 -0.658 -5.336 1.00 . A A . 22 VAL H 1 1 17 39778 1 1 22 VAL HA H 13.653 -3.310 -5.800 1.00 . A A . 22 VAL HA 1 1 17 39779 1 1 22 VAL HB H 11.216 -2.322 -4.298 1.00 . A A . 22 VAL HB 1 1 17 39780 1 1 22 VAL HG11 H 11.104 -4.703 -4.716 1.00 . A A . 22 VAL HG11 1 1 17 39781 1 1 22 VAL HG12 H 11.432 -4.402 -3.010 1.00 . A A . 22 VAL HG12 1 1 17 39782 1 1 22 VAL HG13 H 12.734 -4.916 -4.081 1.00 . A A . 22 VAL HG13 1 1 17 39783 1 1 22 VAL HG21 H 12.685 -2.483 -2.292 1.00 . A A . 22 VAL HG21 1 1 17 39784 1 1 22 VAL HG22 H 13.151 -1.206 -3.420 1.00 . A A . 22 VAL HG22 1 1 17 39785 1 1 22 VAL HG23 H 14.057 -2.724 -3.373 1.00 . A A . 22 VAL HG23 1 1 17 39786 1 1 22 VAL N N 13.066 -1.337 -6.034 1.00 . A A . 22 VAL N 1 1 17 39787 1 1 22 VAL O O 11.933 -4.331 -7.355 1.00 . A A . 22 VAL O 1 1 17 39788 1 1 23 LEU C C 10.278 -3.010 -9.357 1.00 . A A . 23 LEU C 1 1 17 39789 1 1 23 LEU CA C 9.663 -2.798 -7.974 1.00 . A A . 23 LEU CA 1 1 17 39790 1 1 23 LEU CB C 8.629 -1.656 -7.998 1.00 . A A . 23 LEU CB 1 1 17 39791 1 1 23 LEU CD1 C 6.264 -1.021 -8.513 1.00 . A A . 23 LEU CD1 1 1 17 39792 1 1 23 LEU CD2 C 7.896 -1.223 -10.372 1.00 . A A . 23 LEU CD2 1 1 17 39793 1 1 23 LEU CG C 7.483 -1.777 -9.014 1.00 . A A . 23 LEU CG 1 1 17 39794 1 1 23 LEU H H 10.606 -1.651 -6.468 1.00 . A A . 23 LEU H 1 1 17 39795 1 1 23 LEU HA H 9.175 -3.709 -7.664 1.00 . A A . 23 LEU HA 1 1 17 39796 1 1 23 LEU HB2 H 8.192 -1.585 -7.014 1.00 . A A . 23 LEU HB2 1 1 17 39797 1 1 23 LEU HB3 H 9.158 -0.737 -8.198 1.00 . A A . 23 LEU HB3 1 1 17 39798 1 1 23 LEU HD11 H 5.942 -1.439 -7.571 1.00 . A A . 23 LEU HD11 1 1 17 39799 1 1 23 LEU HD12 H 5.466 -1.107 -9.236 1.00 . A A . 23 LEU HD12 1 1 17 39800 1 1 23 LEU HD13 H 6.516 0.020 -8.377 1.00 . A A . 23 LEU HD13 1 1 17 39801 1 1 23 LEU HD21 H 8.157 -0.181 -10.270 1.00 . A A . 23 LEU HD21 1 1 17 39802 1 1 23 LEU HD22 H 7.074 -1.322 -11.065 1.00 . A A . 23 LEU HD22 1 1 17 39803 1 1 23 LEU HD23 H 8.749 -1.774 -10.741 1.00 . A A . 23 LEU HD23 1 1 17 39804 1 1 23 LEU HG H 7.217 -2.817 -9.133 1.00 . A A . 23 LEU HG 1 1 17 39805 1 1 23 LEU N N 10.693 -2.479 -6.992 1.00 . A A . 23 LEU N 1 1 17 39806 1 1 23 LEU O O 9.973 -3.986 -10.044 1.00 . A A . 23 LEU O 1 1 17 39807 1 1 24 GLU C C 12.794 -3.275 -11.156 1.00 . A A . 24 GLU C 1 1 17 39808 1 1 24 GLU CA C 11.773 -2.139 -11.064 1.00 . A A . 24 GLU CA 1 1 17 39809 1 1 24 GLU CB C 12.444 -0.797 -11.359 1.00 . A A . 24 GLU CB 1 1 17 39810 1 1 24 GLU CD C 13.530 0.706 -13.059 1.00 . A A . 24 GLU CD 1 1 17 39811 1 1 24 GLU CG C 12.856 -0.622 -12.807 1.00 . A A . 24 GLU CG 1 1 17 39812 1 1 24 GLU H H 11.391 -1.370 -9.131 1.00 . A A . 24 GLU H 1 1 17 39813 1 1 24 GLU HA H 10.994 -2.310 -11.792 1.00 . A A . 24 GLU HA 1 1 17 39814 1 1 24 GLU HB2 H 11.758 -0.003 -11.104 1.00 . A A . 24 GLU HB2 1 1 17 39815 1 1 24 GLU HB3 H 13.328 -0.708 -10.742 1.00 . A A . 24 GLU HB3 1 1 17 39816 1 1 24 GLU HG2 H 13.539 -1.413 -13.075 1.00 . A A . 24 GLU HG2 1 1 17 39817 1 1 24 GLU HG3 H 11.972 -0.683 -13.426 1.00 . A A . 24 GLU HG3 1 1 17 39818 1 1 24 GLU N N 11.156 -2.099 -9.746 1.00 . A A . 24 GLU N 1 1 17 39819 1 1 24 GLU O O 12.914 -3.938 -12.190 1.00 . A A . 24 GLU O 1 1 17 39820 1 1 24 GLU OE1 O 12.816 1.722 -13.197 1.00 . A A . 24 GLU OE1 1 1 17 39821 1 1 24 GLU OE2 O 14.776 0.744 -13.115 1.00 . A A . 24 GLU OE2 1 1 17 39822 1 1 25 LYS C C 13.940 -5.915 -10.183 1.00 . A A . 25 LYS C 1 1 17 39823 1 1 25 LYS CA C 14.545 -4.527 -10.002 1.00 . A A . 25 LYS CA 1 1 17 39824 1 1 25 LYS CB C 15.271 -4.465 -8.657 1.00 . A A . 25 LYS CB 1 1 17 39825 1 1 25 LYS CD C 16.897 -5.586 -7.099 1.00 . A A . 25 LYS CD 1 1 17 39826 1 1 25 LYS CE C 17.300 -4.259 -6.471 1.00 . A A . 25 LYS CE 1 1 17 39827 1 1 25 LYS CG C 16.449 -5.423 -8.544 1.00 . A A . 25 LYS CG 1 1 17 39828 1 1 25 LYS H H 13.364 -2.928 -9.275 1.00 . A A . 25 LYS H 1 1 17 39829 1 1 25 LYS HA H 15.253 -4.344 -10.795 1.00 . A A . 25 LYS HA 1 1 17 39830 1 1 25 LYS HB2 H 15.637 -3.462 -8.506 1.00 . A A . 25 LYS HB2 1 1 17 39831 1 1 25 LYS HB3 H 14.568 -4.702 -7.872 1.00 . A A . 25 LYS HB3 1 1 17 39832 1 1 25 LYS HD2 H 16.083 -6.007 -6.528 1.00 . A A . 25 LYS HD2 1 1 17 39833 1 1 25 LYS HD3 H 17.743 -6.258 -7.070 1.00 . A A . 25 LYS HD3 1 1 17 39834 1 1 25 LYS HE2 H 18.187 -3.894 -6.968 1.00 . A A . 25 LYS HE2 1 1 17 39835 1 1 25 LYS HE3 H 16.494 -3.552 -6.606 1.00 . A A . 25 LYS HE3 1 1 17 39836 1 1 25 LYS HG2 H 16.155 -6.387 -8.931 1.00 . A A . 25 LYS HG2 1 1 17 39837 1 1 25 LYS HG3 H 17.272 -5.035 -9.126 1.00 . A A . 25 LYS HG3 1 1 17 39838 1 1 25 LYS HZ1 H 18.413 -5.016 -4.868 1.00 . A A . 25 LYS HZ1 1 1 17 39839 1 1 25 LYS HZ2 H 16.759 -4.826 -4.537 1.00 . A A . 25 LYS HZ2 1 1 17 39840 1 1 25 LYS HZ3 H 17.769 -3.466 -4.594 1.00 . A A . 25 LYS HZ3 1 1 17 39841 1 1 25 LYS N N 13.517 -3.494 -10.065 1.00 . A A . 25 LYS N 1 1 17 39842 1 1 25 LYS NZ N 17.582 -4.400 -5.018 1.00 . A A . 25 LYS NZ 1 1 17 39843 1 1 25 LYS O O 14.425 -6.716 -10.980 1.00 . A A . 25 LYS O 1 1 17 39844 1 1 26 HIS C C 11.195 -7.596 -10.569 1.00 . A A . 26 HIS C 1 1 17 39845 1 1 26 HIS CA C 12.259 -7.514 -9.471 1.00 . A A . 26 HIS CA 1 1 17 39846 1 1 26 HIS CB C 11.654 -7.851 -8.102 1.00 . A A . 26 HIS CB 1 1 17 39847 1 1 26 HIS CD2 C 11.099 -10.377 -8.358 1.00 . A A . 26 HIS CD2 1 1 17 39848 1 1 26 HIS CE1 C 12.316 -11.152 -6.713 1.00 . A A . 26 HIS CE1 1 1 17 39849 1 1 26 HIS CG C 11.702 -9.318 -7.772 1.00 . A A . 26 HIS CG 1 1 17 39850 1 1 26 HIS H H 12.490 -5.492 -8.869 1.00 . A A . 26 HIS H 1 1 17 39851 1 1 26 HIS HA H 13.037 -8.231 -9.694 1.00 . A A . 26 HIS HA 1 1 17 39852 1 1 26 HIS HB2 H 12.197 -7.320 -7.335 1.00 . A A . 26 HIS HB2 1 1 17 39853 1 1 26 HIS HB3 H 10.620 -7.540 -8.087 1.00 . A A . 26 HIS HB3 1 1 17 39854 1 1 26 HIS HD1 H 13.009 -9.322 -6.101 1.00 . A A . 26 HIS HD1 1 1 17 39855 1 1 26 HIS HD2 H 10.421 -10.339 -9.200 1.00 . A A . 26 HIS HD2 1 1 17 39856 1 1 26 HIS HE1 H 12.788 -11.821 -6.010 1.00 . A A . 26 HIS HE1 1 1 17 39857 1 1 26 HIS HE2 H 11.426 -12.419 -8.040 1.00 . A A . 26 HIS HE2 1 1 17 39858 1 1 26 HIS N N 12.872 -6.191 -9.446 1.00 . A A . 26 HIS N 1 1 17 39859 1 1 26 HIS ND1 N 12.456 -9.840 -6.740 1.00 . A A . 26 HIS ND1 1 1 17 39860 1 1 26 HIS NE2 N 11.496 -11.507 -7.684 1.00 . A A . 26 HIS NE2 1 1 17 39861 1 1 26 HIS O O 10.430 -8.557 -10.633 1.00 . A A . 26 HIS O 1 1 17 39862 1 1 27 LYS C C 8.819 -6.707 -12.210 1.00 . A A . 27 LYS C 1 1 17 39863 1 1 27 LYS CA C 10.288 -6.549 -12.601 1.00 . A A . 27 LYS CA 1 1 17 39864 1 1 27 LYS CB C 10.699 -7.647 -13.591 1.00 . A A . 27 LYS CB 1 1 17 39865 1 1 27 LYS CD C 12.276 -6.994 -15.475 1.00 . A A . 27 LYS CD 1 1 17 39866 1 1 27 LYS CE C 11.677 -5.603 -15.630 1.00 . A A . 27 LYS CE 1 1 17 39867 1 1 27 LYS CG C 12.145 -7.542 -14.056 1.00 . A A . 27 LYS CG 1 1 17 39868 1 1 27 LYS H H 11.758 -5.809 -11.266 1.00 . A A . 27 LYS H 1 1 17 39869 1 1 27 LYS HA H 10.413 -5.589 -13.079 1.00 . A A . 27 LYS HA 1 1 17 39870 1 1 27 LYS HB2 H 10.566 -8.609 -13.119 1.00 . A A . 27 LYS HB2 1 1 17 39871 1 1 27 LYS HB3 H 10.059 -7.591 -14.458 1.00 . A A . 27 LYS HB3 1 1 17 39872 1 1 27 LYS HD2 H 13.324 -6.947 -15.731 1.00 . A A . 27 LYS HD2 1 1 17 39873 1 1 27 LYS HD3 H 11.773 -7.669 -16.153 1.00 . A A . 27 LYS HD3 1 1 17 39874 1 1 27 LYS HE2 H 11.742 -5.090 -14.683 1.00 . A A . 27 LYS HE2 1 1 17 39875 1 1 27 LYS HE3 H 12.246 -5.060 -16.370 1.00 . A A . 27 LYS HE3 1 1 17 39876 1 1 27 LYS HG2 H 12.677 -6.887 -13.384 1.00 . A A . 27 LYS HG2 1 1 17 39877 1 1 27 LYS HG3 H 12.590 -8.526 -14.021 1.00 . A A . 27 LYS HG3 1 1 17 39878 1 1 27 LYS HZ1 H 9.883 -4.681 -16.200 1.00 . A A . 27 LYS HZ1 1 1 17 39879 1 1 27 LYS HZ2 H 9.669 -6.120 -15.333 1.00 . A A . 27 LYS HZ2 1 1 17 39880 1 1 27 LYS HZ3 H 10.157 -6.178 -16.951 1.00 . A A . 27 LYS HZ3 1 1 17 39881 1 1 27 LYS N N 11.166 -6.574 -11.428 1.00 . A A . 27 LYS N 1 1 17 39882 1 1 27 LYS NZ N 10.249 -5.648 -16.054 1.00 . A A . 27 LYS NZ 1 1 17 39883 1 1 27 LYS O O 8.137 -7.637 -12.653 1.00 . A A . 27 LYS O 1 1 17 39884 1 1 28 ALA C C 6.093 -4.871 -11.780 1.00 . A A . 28 ALA C 1 1 17 39885 1 1 28 ALA CA C 6.951 -5.818 -10.947 1.00 . A A . 28 ALA CA 1 1 17 39886 1 1 28 ALA CB C 6.858 -5.452 -9.475 1.00 . A A . 28 ALA CB 1 1 17 39887 1 1 28 ALA H H 8.929 -5.080 -11.056 1.00 . A A . 28 ALA H 1 1 17 39888 1 1 28 ALA HA H 6.580 -6.826 -11.066 1.00 . A A . 28 ALA HA 1 1 17 39889 1 1 28 ALA HB1 H 7.236 -4.451 -9.328 1.00 . A A . 28 ALA HB1 1 1 17 39890 1 1 28 ALA HB2 H 7.443 -6.149 -8.893 1.00 . A A . 28 ALA HB2 1 1 17 39891 1 1 28 ALA HB3 H 5.826 -5.495 -9.159 1.00 . A A . 28 ALA HB3 1 1 17 39892 1 1 28 ALA N N 8.335 -5.794 -11.385 1.00 . A A . 28 ALA N 1 1 17 39893 1 1 28 ALA O O 6.267 -3.656 -11.724 1.00 . A A . 28 ALA O 1 1 17 39894 1 1 29 PRO C C 3.152 -4.002 -12.413 1.00 . A A . 29 PRO C 1 1 17 39895 1 1 29 PRO CA C 4.212 -4.597 -13.333 1.00 . A A . 29 PRO CA 1 1 17 39896 1 1 29 PRO CB C 3.584 -5.594 -14.307 1.00 . A A . 29 PRO CB 1 1 17 39897 1 1 29 PRO CD C 4.960 -6.854 -12.802 1.00 . A A . 29 PRO CD 1 1 17 39898 1 1 29 PRO CG C 3.697 -6.912 -13.622 1.00 . A A . 29 PRO CG 1 1 17 39899 1 1 29 PRO HA H 4.706 -3.805 -13.877 1.00 . A A . 29 PRO HA 1 1 17 39900 1 1 29 PRO HB2 H 2.553 -5.325 -14.485 1.00 . A A . 29 PRO HB2 1 1 17 39901 1 1 29 PRO HB3 H 4.132 -5.585 -15.239 1.00 . A A . 29 PRO HB3 1 1 17 39902 1 1 29 PRO HD2 H 4.825 -7.376 -11.866 1.00 . A A . 29 PRO HD2 1 1 17 39903 1 1 29 PRO HD3 H 5.788 -7.278 -13.355 1.00 . A A . 29 PRO HD3 1 1 17 39904 1 1 29 PRO HG2 H 2.843 -7.064 -12.980 1.00 . A A . 29 PRO HG2 1 1 17 39905 1 1 29 PRO HG3 H 3.762 -7.702 -14.355 1.00 . A A . 29 PRO HG3 1 1 17 39906 1 1 29 PRO N N 5.161 -5.412 -12.576 1.00 . A A . 29 PRO N 1 1 17 39907 1 1 29 PRO O O 2.979 -4.472 -11.289 1.00 . A A . 29 PRO O 1 1 17 39908 1 1 30 VAL C C 0.377 -3.286 -11.552 1.00 . A A . 30 VAL C 1 1 17 39909 1 1 30 VAL CA C 1.420 -2.306 -12.082 1.00 . A A . 30 VAL CA 1 1 17 39910 1 1 30 VAL CB C 0.719 -1.180 -12.874 1.00 . A A . 30 VAL CB 1 1 17 39911 1 1 30 VAL CG1 C 1.705 -0.068 -13.192 1.00 . A A . 30 VAL CG1 1 1 17 39912 1 1 30 VAL CG2 C 0.089 -1.714 -14.155 1.00 . A A . 30 VAL CG2 1 1 17 39913 1 1 30 VAL H H 2.601 -2.679 -13.806 1.00 . A A . 30 VAL H 1 1 17 39914 1 1 30 VAL HA H 1.921 -1.854 -11.234 1.00 . A A . 30 VAL HA 1 1 17 39915 1 1 30 VAL HB H -0.066 -0.768 -12.256 1.00 . A A . 30 VAL HB 1 1 17 39916 1 1 30 VAL HG11 H 2.097 0.339 -12.272 1.00 . A A . 30 VAL HG11 1 1 17 39917 1 1 30 VAL HG12 H 1.202 0.710 -13.746 1.00 . A A . 30 VAL HG12 1 1 17 39918 1 1 30 VAL HG13 H 2.516 -0.466 -13.785 1.00 . A A . 30 VAL HG13 1 1 17 39919 1 1 30 VAL HG21 H -0.646 -2.467 -13.909 1.00 . A A . 30 VAL HG21 1 1 17 39920 1 1 30 VAL HG22 H 0.856 -2.150 -14.779 1.00 . A A . 30 VAL HG22 1 1 17 39921 1 1 30 VAL HG23 H -0.387 -0.904 -14.686 1.00 . A A . 30 VAL HG23 1 1 17 39922 1 1 30 VAL N N 2.438 -2.986 -12.891 1.00 . A A . 30 VAL N 1 1 17 39923 1 1 30 VAL O O -0.169 -3.092 -10.470 1.00 . A A . 30 VAL O 1 1 17 39924 1 1 31 ASP C C -0.321 -6.045 -10.607 1.00 . A A . 31 ASP C 1 1 17 39925 1 1 31 ASP CA C -0.795 -5.392 -11.901 1.00 . A A . 31 ASP CA 1 1 17 39926 1 1 31 ASP CB C -0.895 -6.465 -12.991 1.00 . A A . 31 ASP CB 1 1 17 39927 1 1 31 ASP CG C -1.395 -5.927 -14.316 1.00 . A A . 31 ASP CG 1 1 17 39928 1 1 31 ASP H H 0.556 -4.408 -13.192 1.00 . A A . 31 ASP H 1 1 17 39929 1 1 31 ASP HA H -1.767 -4.950 -11.744 1.00 . A A . 31 ASP HA 1 1 17 39930 1 1 31 ASP HB2 H 0.083 -6.894 -13.150 1.00 . A A . 31 ASP HB2 1 1 17 39931 1 1 31 ASP HB3 H -1.571 -7.238 -12.660 1.00 . A A . 31 ASP HB3 1 1 17 39932 1 1 31 ASP N N 0.125 -4.341 -12.314 1.00 . A A . 31 ASP N 1 1 17 39933 1 1 31 ASP O O -0.959 -5.931 -9.559 1.00 . A A . 31 ASP O 1 1 17 39934 1 1 31 ASP OD1 O -0.631 -5.208 -14.995 1.00 . A A . 31 ASP OD1 1 1 17 39935 1 1 31 ASP OD2 O -2.543 -6.244 -14.694 1.00 . A A . 31 ASP OD2 1 1 17 39936 1 1 32 LEU C C 1.856 -6.613 -8.441 1.00 . A A . 32 LEU C 1 1 17 39937 1 1 32 LEU CA C 1.342 -7.490 -9.578 1.00 . A A . 32 LEU CA 1 1 17 39938 1 1 32 LEU CB C 2.444 -8.433 -10.065 1.00 . A A . 32 LEU CB 1 1 17 39939 1 1 32 LEU CD1 C 3.147 -10.331 -11.545 1.00 . A A . 32 LEU CD1 1 1 17 39940 1 1 32 LEU CD2 C 0.998 -10.469 -10.287 1.00 . A A . 32 LEU CD2 1 1 17 39941 1 1 32 LEU CG C 1.968 -9.542 -11.004 1.00 . A A . 32 LEU CG 1 1 17 39942 1 1 32 LEU H H 1.339 -6.661 -11.520 1.00 . A A . 32 LEU H 1 1 17 39943 1 1 32 LEU HA H 0.525 -8.087 -9.200 1.00 . A A . 32 LEU HA 1 1 17 39944 1 1 32 LEU HB2 H 3.191 -7.845 -10.581 1.00 . A A . 32 LEU HB2 1 1 17 39945 1 1 32 LEU HB3 H 2.905 -8.893 -9.203 1.00 . A A . 32 LEU HB3 1 1 17 39946 1 1 32 LEU HD11 H 2.786 -11.101 -12.211 1.00 . A A . 32 LEU HD11 1 1 17 39947 1 1 32 LEU HD12 H 3.683 -10.785 -10.725 1.00 . A A . 32 LEU HD12 1 1 17 39948 1 1 32 LEU HD13 H 3.805 -9.668 -12.085 1.00 . A A . 32 LEU HD13 1 1 17 39949 1 1 32 LEU HD21 H 0.139 -9.903 -9.956 1.00 . A A . 32 LEU HD21 1 1 17 39950 1 1 32 LEU HD22 H 1.487 -10.912 -9.433 1.00 . A A . 32 LEU HD22 1 1 17 39951 1 1 32 LEU HD23 H 0.677 -11.247 -10.963 1.00 . A A . 32 LEU HD23 1 1 17 39952 1 1 32 LEU HG H 1.451 -9.097 -11.842 1.00 . A A . 32 LEU HG 1 1 17 39953 1 1 32 LEU N N 0.826 -6.704 -10.688 1.00 . A A . 32 LEU N 1 1 17 39954 1 1 32 LEU O O 1.755 -6.990 -7.278 1.00 . A A . 32 LEU O 1 1 17 39955 1 1 33 SER C C 1.763 -4.026 -6.867 1.00 . A A . 33 SER C 1 1 17 39956 1 1 33 SER CA C 2.904 -4.548 -7.731 1.00 . A A . 33 SER CA 1 1 17 39957 1 1 33 SER CB C 3.680 -3.387 -8.356 1.00 . A A . 33 SER CB 1 1 17 39958 1 1 33 SER H H 2.444 -5.174 -9.706 1.00 . A A . 33 SER H 1 1 17 39959 1 1 33 SER HA H 3.575 -5.119 -7.107 1.00 . A A . 33 SER HA 1 1 17 39960 1 1 33 SER HB2 H 3.971 -2.694 -7.580 1.00 . A A . 33 SER HB2 1 1 17 39961 1 1 33 SER HB3 H 4.562 -3.769 -8.847 1.00 . A A . 33 SER HB3 1 1 17 39962 1 1 33 SER HG H 2.983 -3.127 -10.166 1.00 . A A . 33 SER HG 1 1 17 39963 1 1 33 SER N N 2.393 -5.443 -8.763 1.00 . A A . 33 SER N 1 1 17 39964 1 1 33 SER O O 1.911 -3.872 -5.654 1.00 . A A . 33 SER O 1 1 17 39965 1 1 33 SER OG O 2.891 -2.699 -9.307 1.00 . A A . 33 SER OG 1 1 17 39966 1 1 34 LEU C C -1.048 -4.419 -5.837 1.00 . A A . 34 LEU C 1 1 17 39967 1 1 34 LEU CA C -0.561 -3.324 -6.778 1.00 . A A . 34 LEU CA 1 1 17 39968 1 1 34 LEU CB C -1.669 -2.942 -7.761 1.00 . A A . 34 LEU CB 1 1 17 39969 1 1 34 LEU CD1 C -2.241 -0.713 -6.785 1.00 . A A . 34 LEU CD1 1 1 17 39970 1 1 34 LEU CD2 C -3.925 -1.934 -8.180 1.00 . A A . 34 LEU CD2 1 1 17 39971 1 1 34 LEU CG C -2.786 -2.076 -7.180 1.00 . A A . 34 LEU CG 1 1 17 39972 1 1 34 LEU H H 0.571 -3.898 -8.468 1.00 . A A . 34 LEU H 1 1 17 39973 1 1 34 LEU HA H -0.283 -2.457 -6.196 1.00 . A A . 34 LEU HA 1 1 17 39974 1 1 34 LEU HB2 H -1.220 -2.407 -8.585 1.00 . A A . 34 LEU HB2 1 1 17 39975 1 1 34 LEU HB3 H -2.112 -3.850 -8.142 1.00 . A A . 34 LEU HB3 1 1 17 39976 1 1 34 LEU HD11 H -3.047 -0.091 -6.425 1.00 . A A . 34 LEU HD11 1 1 17 39977 1 1 34 LEU HD12 H -1.780 -0.247 -7.646 1.00 . A A . 34 LEU HD12 1 1 17 39978 1 1 34 LEU HD13 H -1.502 -0.833 -6.007 1.00 . A A . 34 LEU HD13 1 1 17 39979 1 1 34 LEU HD21 H -4.302 -2.913 -8.437 1.00 . A A . 34 LEU HD21 1 1 17 39980 1 1 34 LEU HD22 H -3.564 -1.443 -9.071 1.00 . A A . 34 LEU HD22 1 1 17 39981 1 1 34 LEU HD23 H -4.718 -1.347 -7.741 1.00 . A A . 34 LEU HD23 1 1 17 39982 1 1 34 LEU HG H -3.175 -2.550 -6.290 1.00 . A A . 34 LEU HG 1 1 17 39983 1 1 34 LEU N N 0.620 -3.779 -7.494 1.00 . A A . 34 LEU N 1 1 17 39984 1 1 34 LEU O O -1.405 -4.156 -4.688 1.00 . A A . 34 LEU O 1 1 17 39985 1 1 35 ILE C C -0.423 -7.021 -4.380 1.00 . A A . 35 ILE C 1 1 17 39986 1 1 35 ILE CA C -1.426 -6.802 -5.516 1.00 . A A . 35 ILE CA 1 1 17 39987 1 1 35 ILE CB C -1.537 -8.090 -6.363 1.00 . A A . 35 ILE CB 1 1 17 39988 1 1 35 ILE CD1 C -2.551 -9.050 -8.500 1.00 . A A . 35 ILE CD1 1 1 17 39989 1 1 35 ILE CG1 C -2.465 -7.864 -7.560 1.00 . A A . 35 ILE CG1 1 1 17 39990 1 1 35 ILE CG2 C -2.052 -9.243 -5.510 1.00 . A A . 35 ILE CG2 1 1 17 39991 1 1 35 ILE H H -0.772 -5.797 -7.264 1.00 . A A . 35 ILE H 1 1 17 39992 1 1 35 ILE HA H -2.395 -6.590 -5.088 1.00 . A A . 35 ILE HA 1 1 17 39993 1 1 35 ILE HB H -0.552 -8.348 -6.721 1.00 . A A . 35 ILE HB 1 1 17 39994 1 1 35 ILE HD11 H -3.225 -8.818 -9.311 1.00 . A A . 35 ILE HD11 1 1 17 39995 1 1 35 ILE HD12 H -2.917 -9.911 -7.962 1.00 . A A . 35 ILE HD12 1 1 17 39996 1 1 35 ILE HD13 H -1.569 -9.264 -8.898 1.00 . A A . 35 ILE HD13 1 1 17 39997 1 1 35 ILE HG12 H -3.461 -7.657 -7.199 1.00 . A A . 35 ILE HG12 1 1 17 39998 1 1 35 ILE HG13 H -2.109 -7.016 -8.126 1.00 . A A . 35 ILE HG13 1 1 17 39999 1 1 35 ILE HG21 H -2.110 -10.138 -6.112 1.00 . A A . 35 ILE HG21 1 1 17 40000 1 1 35 ILE HG22 H -3.034 -8.999 -5.131 1.00 . A A . 35 ILE HG22 1 1 17 40001 1 1 35 ILE HG23 H -1.378 -9.408 -4.683 1.00 . A A . 35 ILE HG23 1 1 17 40002 1 1 35 ILE N N -1.039 -5.656 -6.328 1.00 . A A . 35 ILE N 1 1 17 40003 1 1 35 ILE O O -0.807 -7.362 -3.262 1.00 . A A . 35 ILE O 1 1 17 40004 1 1 36 ALA C C 1.691 -5.900 -2.562 1.00 . A A . 36 ALA C 1 1 17 40005 1 1 36 ALA CA C 1.912 -6.914 -3.676 1.00 . A A . 36 ALA CA 1 1 17 40006 1 1 36 ALA CB C 3.274 -6.703 -4.324 1.00 . A A . 36 ALA CB 1 1 17 40007 1 1 36 ALA H H 1.103 -6.599 -5.600 1.00 . A A . 36 ALA H 1 1 17 40008 1 1 36 ALA HA H 1.885 -7.911 -3.257 1.00 . A A . 36 ALA HA 1 1 17 40009 1 1 36 ALA HB1 H 4.049 -6.816 -3.580 1.00 . A A . 36 ALA HB1 1 1 17 40010 1 1 36 ALA HB2 H 3.321 -5.709 -4.745 1.00 . A A . 36 ALA HB2 1 1 17 40011 1 1 36 ALA HB3 H 3.417 -7.433 -5.106 1.00 . A A . 36 ALA HB3 1 1 17 40012 1 1 36 ALA N N 0.857 -6.814 -4.676 1.00 . A A . 36 ALA N 1 1 17 40013 1 1 36 ALA O O 1.742 -6.240 -1.379 1.00 . A A . 36 ALA O 1 1 17 40014 1 1 37 LEU C C -0.107 -3.930 -1.195 1.00 . A A . 37 LEU C 1 1 17 40015 1 1 37 LEU CA C 1.152 -3.602 -1.985 1.00 . A A . 37 LEU CA 1 1 17 40016 1 1 37 LEU CB C 0.996 -2.248 -2.683 1.00 . A A . 37 LEU CB 1 1 17 40017 1 1 37 LEU CD1 C 1.974 -0.389 -4.045 1.00 . A A . 37 LEU CD1 1 1 17 40018 1 1 37 LEU CD2 C 3.382 -1.552 -2.342 1.00 . A A . 37 LEU CD2 1 1 17 40019 1 1 37 LEU CG C 2.260 -1.713 -3.358 1.00 . A A . 37 LEU CG 1 1 17 40020 1 1 37 LEU H H 1.436 -4.438 -3.909 1.00 . A A . 37 LEU H 1 1 17 40021 1 1 37 LEU HA H 1.988 -3.551 -1.301 1.00 . A A . 37 LEU HA 1 1 17 40022 1 1 37 LEU HB2 H 0.225 -2.344 -3.433 1.00 . A A . 37 LEU HB2 1 1 17 40023 1 1 37 LEU HB3 H 0.675 -1.524 -1.949 1.00 . A A . 37 LEU HB3 1 1 17 40024 1 1 37 LEU HD11 H 1.213 -0.530 -4.798 1.00 . A A . 37 LEU HD11 1 1 17 40025 1 1 37 LEU HD12 H 2.877 -0.022 -4.509 1.00 . A A . 37 LEU HD12 1 1 17 40026 1 1 37 LEU HD13 H 1.628 0.328 -3.314 1.00 . A A . 37 LEU HD13 1 1 17 40027 1 1 37 LEU HD21 H 4.263 -1.172 -2.835 1.00 . A A . 37 LEU HD21 1 1 17 40028 1 1 37 LEU HD22 H 3.603 -2.510 -1.896 1.00 . A A . 37 LEU HD22 1 1 17 40029 1 1 37 LEU HD23 H 3.072 -0.860 -1.573 1.00 . A A . 37 LEU HD23 1 1 17 40030 1 1 37 LEU HG H 2.586 -2.417 -4.111 1.00 . A A . 37 LEU HG 1 1 17 40031 1 1 37 LEU N N 1.433 -4.655 -2.948 1.00 . A A . 37 LEU N 1 1 17 40032 1 1 37 LEU O O -0.164 -3.701 0.005 1.00 . A A . 37 LEU O 1 1 17 40033 1 1 38 GLY C C -2.121 -5.997 -0.214 1.00 . A A . 38 GLY C 1 1 17 40034 1 1 38 GLY CA C -2.337 -4.875 -1.211 1.00 . A A . 38 GLY CA 1 1 17 40035 1 1 38 GLY H H -1.015 -4.606 -2.847 1.00 . A A . 38 GLY H 1 1 17 40036 1 1 38 GLY HA2 H -2.745 -4.019 -0.692 1.00 . A A . 38 GLY HA2 1 1 17 40037 1 1 38 GLY HA3 H -3.045 -5.203 -1.957 1.00 . A A . 38 GLY HA3 1 1 17 40038 1 1 38 GLY N N -1.108 -4.478 -1.877 1.00 . A A . 38 GLY N 1 1 17 40039 1 1 38 GLY O O -2.637 -5.951 0.908 1.00 . A A . 38 GLY O 1 1 17 40040 1 1 39 ASN C C -0.284 -7.628 1.488 1.00 . A A . 39 ASN C 1 1 17 40041 1 1 39 ASN CA C -1.030 -8.125 0.251 1.00 . A A . 39 ASN CA 1 1 17 40042 1 1 39 ASN CB C -0.166 -9.141 -0.498 1.00 . A A . 39 ASN CB 1 1 17 40043 1 1 39 ASN CG C -0.098 -10.484 0.203 1.00 . A A . 39 ASN CG 1 1 17 40044 1 1 39 ASN H H -1.024 -7.017 -1.555 1.00 . A A . 39 ASN H 1 1 17 40045 1 1 39 ASN HA H -1.951 -8.595 0.559 1.00 . A A . 39 ASN HA 1 1 17 40046 1 1 39 ASN HB2 H -0.575 -9.292 -1.487 1.00 . A A . 39 ASN HB2 1 1 17 40047 1 1 39 ASN HB3 H 0.838 -8.751 -0.586 1.00 . A A . 39 ASN HB3 1 1 17 40048 1 1 39 ASN HD21 H -1.537 -11.192 -0.967 1.00 . A A . 39 ASN HD21 1 1 17 40049 1 1 39 ASN HD22 H -0.911 -12.292 0.209 1.00 . A A . 39 ASN HD22 1 1 17 40050 1 1 39 ASN N N -1.361 -7.009 -0.625 1.00 . A A . 39 ASN N 1 1 17 40051 1 1 39 ASN ND2 N -0.934 -11.416 -0.228 1.00 . A A . 39 ASN ND2 1 1 17 40052 1 1 39 ASN O O -0.609 -7.997 2.616 1.00 . A A . 39 ASN O 1 1 17 40053 1 1 39 ASN OD1 O 0.709 -10.689 1.108 1.00 . A A . 39 ASN OD1 1 1 17 40054 1 1 40 MET C C 0.723 -5.258 3.210 1.00 . A A . 40 MET C 1 1 17 40055 1 1 40 MET CA C 1.521 -6.235 2.345 1.00 . A A . 40 MET CA 1 1 17 40056 1 1 40 MET CB C 2.767 -5.548 1.780 1.00 . A A . 40 MET CB 1 1 17 40057 1 1 40 MET CE C 5.618 -5.792 4.824 1.00 . A A . 40 MET CE 1 1 17 40058 1 1 40 MET CG C 3.785 -5.156 2.841 1.00 . A A . 40 MET CG 1 1 17 40059 1 1 40 MET H H 0.892 -6.488 0.337 1.00 . A A . 40 MET H 1 1 17 40060 1 1 40 MET HA H 1.830 -7.066 2.961 1.00 . A A . 40 MET HA 1 1 17 40061 1 1 40 MET HB2 H 3.247 -6.219 1.081 1.00 . A A . 40 MET HB2 1 1 17 40062 1 1 40 MET HB3 H 2.465 -4.654 1.255 1.00 . A A . 40 MET HB3 1 1 17 40063 1 1 40 MET HE1 H 5.162 -5.018 5.425 1.00 . A A . 40 MET HE1 1 1 17 40064 1 1 40 MET HE2 H 6.382 -5.356 4.195 1.00 . A A . 40 MET HE2 1 1 17 40065 1 1 40 MET HE3 H 6.066 -6.531 5.471 1.00 . A A . 40 MET HE3 1 1 17 40066 1 1 40 MET HG2 H 4.631 -4.693 2.357 1.00 . A A . 40 MET HG2 1 1 17 40067 1 1 40 MET HG3 H 3.326 -4.448 3.515 1.00 . A A . 40 MET HG3 1 1 17 40068 1 1 40 MET N N 0.702 -6.766 1.263 1.00 . A A . 40 MET N 1 1 17 40069 1 1 40 MET O O 0.918 -5.191 4.422 1.00 . A A . 40 MET O 1 1 17 40070 1 1 40 MET SD S 4.370 -6.569 3.799 1.00 . A A . 40 MET SD 1 1 17 40071 1 1 41 ALA C C -1.844 -4.260 4.365 1.00 . A A . 41 ALA C 1 1 17 40072 1 1 41 ALA CA C -1.028 -3.557 3.291 1.00 . A A . 41 ALA CA 1 1 17 40073 1 1 41 ALA CB C -1.949 -2.823 2.319 1.00 . A A . 41 ALA CB 1 1 17 40074 1 1 41 ALA H H -0.267 -4.588 1.602 1.00 . A A . 41 ALA H 1 1 17 40075 1 1 41 ALA HA H -0.386 -2.828 3.762 1.00 . A A . 41 ALA HA 1 1 17 40076 1 1 41 ALA HB1 H -1.357 -2.324 1.568 1.00 . A A . 41 ALA HB1 1 1 17 40077 1 1 41 ALA HB2 H -2.535 -2.092 2.857 1.00 . A A . 41 ALA HB2 1 1 17 40078 1 1 41 ALA HB3 H -2.610 -3.533 1.841 1.00 . A A . 41 ALA HB3 1 1 17 40079 1 1 41 ALA N N -0.179 -4.509 2.579 1.00 . A A . 41 ALA N 1 1 17 40080 1 1 41 ALA O O -1.749 -3.926 5.546 1.00 . A A . 41 ALA O 1 1 17 40081 1 1 42 SER C C -2.603 -6.721 5.918 1.00 . A A . 42 SER C 1 1 17 40082 1 1 42 SER CA C -3.459 -5.997 4.880 1.00 . A A . 42 SER CA 1 1 17 40083 1 1 42 SER CB C -4.339 -6.982 4.109 1.00 . A A . 42 SER CB 1 1 17 40084 1 1 42 SER H H -2.623 -5.496 3.002 1.00 . A A . 42 SER H 1 1 17 40085 1 1 42 SER HA H -4.094 -5.287 5.391 1.00 . A A . 42 SER HA 1 1 17 40086 1 1 42 SER HB2 H -4.832 -7.645 4.805 1.00 . A A . 42 SER HB2 1 1 17 40087 1 1 42 SER HB3 H -5.082 -6.433 3.548 1.00 . A A . 42 SER HB3 1 1 17 40088 1 1 42 SER HG H -3.469 -7.281 2.375 1.00 . A A . 42 SER HG 1 1 17 40089 1 1 42 SER N N -2.621 -5.252 3.953 1.00 . A A . 42 SER N 1 1 17 40090 1 1 42 SER O O -2.966 -6.799 7.095 1.00 . A A . 42 SER O 1 1 17 40091 1 1 42 SER OG O -3.569 -7.757 3.206 1.00 . A A . 42 SER OG 1 1 17 40092 1 1 43 ASN C C -0.070 -6.950 7.483 1.00 . A A . 43 ASN C 1 1 17 40093 1 1 43 ASN CA C -0.500 -7.886 6.355 1.00 . A A . 43 ASN CA 1 1 17 40094 1 1 43 ASN CB C 0.722 -8.337 5.549 1.00 . A A . 43 ASN CB 1 1 17 40095 1 1 43 ASN CG C 1.792 -8.989 6.405 1.00 . A A . 43 ASN CG 1 1 17 40096 1 1 43 ASN H H -1.255 -7.171 4.514 1.00 . A A . 43 ASN H 1 1 17 40097 1 1 43 ASN HA H -0.980 -8.753 6.784 1.00 . A A . 43 ASN HA 1 1 17 40098 1 1 43 ASN HB2 H 0.406 -9.048 4.801 1.00 . A A . 43 ASN HB2 1 1 17 40099 1 1 43 ASN HB3 H 1.154 -7.477 5.057 1.00 . A A . 43 ASN HB3 1 1 17 40100 1 1 43 ASN HD21 H 3.211 -8.300 5.195 1.00 . A A . 43 ASN HD21 1 1 17 40101 1 1 43 ASN HD22 H 3.762 -9.235 6.543 1.00 . A A . 43 ASN HD22 1 1 17 40102 1 1 43 ASN N N -1.458 -7.230 5.473 1.00 . A A . 43 ASN N 1 1 17 40103 1 1 43 ASN ND2 N 3.046 -8.825 6.008 1.00 . A A . 43 ASN ND2 1 1 17 40104 1 1 43 ASN O O -0.165 -7.297 8.660 1.00 . A A . 43 ASN O 1 1 17 40105 1 1 43 ASN OD1 O 1.498 -9.630 7.413 1.00 . A A . 43 ASN OD1 1 1 17 40106 1 1 44 LEU C C -0.289 -4.280 8.989 1.00 . A A . 44 LEU C 1 1 17 40107 1 1 44 LEU CA C 0.846 -4.786 8.109 1.00 . A A . 44 LEU CA 1 1 17 40108 1 1 44 LEU CB C 1.540 -3.610 7.426 1.00 . A A . 44 LEU CB 1 1 17 40109 1 1 44 LEU CD1 C 3.509 -2.711 6.164 1.00 . A A . 44 LEU CD1 1 1 17 40110 1 1 44 LEU CD2 C 3.806 -4.597 7.781 1.00 . A A . 44 LEU CD2 1 1 17 40111 1 1 44 LEU CG C 2.874 -3.952 6.767 1.00 . A A . 44 LEU CG 1 1 17 40112 1 1 44 LEU H H 0.393 -5.515 6.167 1.00 . A A . 44 LEU H 1 1 17 40113 1 1 44 LEU HA H 1.564 -5.290 8.738 1.00 . A A . 44 LEU HA 1 1 17 40114 1 1 44 LEU HB2 H 0.877 -3.215 6.670 1.00 . A A . 44 LEU HB2 1 1 17 40115 1 1 44 LEU HB3 H 1.715 -2.841 8.164 1.00 . A A . 44 LEU HB3 1 1 17 40116 1 1 44 LEU HD11 H 3.677 -1.978 6.940 1.00 . A A . 44 LEU HD11 1 1 17 40117 1 1 44 LEU HD12 H 2.850 -2.298 5.415 1.00 . A A . 44 LEU HD12 1 1 17 40118 1 1 44 LEU HD13 H 4.452 -2.974 5.708 1.00 . A A . 44 LEU HD13 1 1 17 40119 1 1 44 LEU HD21 H 4.721 -4.898 7.290 1.00 . A A . 44 LEU HD21 1 1 17 40120 1 1 44 LEU HD22 H 3.324 -5.463 8.212 1.00 . A A . 44 LEU HD22 1 1 17 40121 1 1 44 LEU HD23 H 4.035 -3.888 8.563 1.00 . A A . 44 LEU HD23 1 1 17 40122 1 1 44 LEU HG H 2.703 -4.661 5.970 1.00 . A A . 44 LEU HG 1 1 17 40123 1 1 44 LEU N N 0.375 -5.753 7.123 1.00 . A A . 44 LEU N 1 1 17 40124 1 1 44 LEU O O -0.109 -4.087 10.195 1.00 . A A . 44 LEU O 1 1 17 40125 1 1 45 LEU C C -3.077 -4.603 10.171 1.00 . A A . 45 LEU C 1 1 17 40126 1 1 45 LEU CA C -2.619 -3.592 9.125 1.00 . A A . 45 LEU CA 1 1 17 40127 1 1 45 LEU CB C -3.770 -3.279 8.165 1.00 . A A . 45 LEU CB 1 1 17 40128 1 1 45 LEU CD1 C -4.713 -1.932 6.273 1.00 . A A . 45 LEU CD1 1 1 17 40129 1 1 45 LEU CD2 C -3.280 -0.825 7.991 1.00 . A A . 45 LEU CD2 1 1 17 40130 1 1 45 LEU CG C -3.529 -2.106 7.211 1.00 . A A . 45 LEU CG 1 1 17 40131 1 1 45 LEU H H -1.537 -4.254 7.426 1.00 . A A . 45 LEU H 1 1 17 40132 1 1 45 LEU HA H -2.328 -2.683 9.631 1.00 . A A . 45 LEU HA 1 1 17 40133 1 1 45 LEU HB2 H -3.963 -4.163 7.573 1.00 . A A . 45 LEU HB2 1 1 17 40134 1 1 45 LEU HB3 H -4.650 -3.061 8.752 1.00 . A A . 45 LEU HB3 1 1 17 40135 1 1 45 LEU HD11 H -4.852 -2.835 5.698 1.00 . A A . 45 LEU HD11 1 1 17 40136 1 1 45 LEU HD12 H -4.523 -1.105 5.605 1.00 . A A . 45 LEU HD12 1 1 17 40137 1 1 45 LEU HD13 H -5.603 -1.730 6.851 1.00 . A A . 45 LEU HD13 1 1 17 40138 1 1 45 LEU HD21 H -4.138 -0.609 8.610 1.00 . A A . 45 LEU HD21 1 1 17 40139 1 1 45 LEU HD22 H -3.119 -0.010 7.301 1.00 . A A . 45 LEU HD22 1 1 17 40140 1 1 45 LEU HD23 H -2.407 -0.947 8.614 1.00 . A A . 45 LEU HD23 1 1 17 40141 1 1 45 LEU HG H -2.653 -2.311 6.610 1.00 . A A . 45 LEU HG 1 1 17 40142 1 1 45 LEU N N -1.455 -4.079 8.391 1.00 . A A . 45 LEU N 1 1 17 40143 1 1 45 LEU O O -3.717 -4.242 11.155 1.00 . A A . 45 LEU O 1 1 17 40144 1 1 46 THR C C -1.967 -7.299 11.803 1.00 . A A . 46 THR C 1 1 17 40145 1 1 46 THR CA C -3.133 -6.906 10.902 1.00 . A A . 46 THR CA 1 1 17 40146 1 1 46 THR CB C -3.673 -8.149 10.167 1.00 . A A . 46 THR CB 1 1 17 40147 1 1 46 THR CG2 C -5.057 -7.877 9.599 1.00 . A A . 46 THR CG2 1 1 17 40148 1 1 46 THR H H -2.225 -6.105 9.163 1.00 . A A . 46 THR H 1 1 17 40149 1 1 46 THR HA H -3.926 -6.510 11.519 1.00 . A A . 46 THR HA 1 1 17 40150 1 1 46 THR HB H -3.745 -8.965 10.871 1.00 . A A . 46 THR HB 1 1 17 40151 1 1 46 THR HG1 H -2.913 -7.936 8.354 1.00 . A A . 46 THR HG1 1 1 17 40152 1 1 46 THR HG21 H -5.412 -8.756 9.079 1.00 . A A . 46 THR HG21 1 1 17 40153 1 1 46 THR HG22 H -5.006 -7.047 8.912 1.00 . A A . 46 THR HG22 1 1 17 40154 1 1 46 THR HG23 H -5.735 -7.638 10.405 1.00 . A A . 46 THR HG23 1 1 17 40155 1 1 46 THR N N -2.744 -5.865 9.963 1.00 . A A . 46 THR N 1 1 17 40156 1 1 46 THR O O -2.041 -8.282 12.538 1.00 . A A . 46 THR O 1 1 17 40157 1 1 46 THR OG1 O -2.782 -8.527 9.109 1.00 . A A . 46 THR OG1 1 1 17 40158 1 1 47 THR C C 0.728 -5.630 13.407 1.00 . A A . 47 THR C 1 1 17 40159 1 1 47 THR CA C 0.290 -6.818 12.545 1.00 . A A . 47 THR CA 1 1 17 40160 1 1 47 THR CB C 1.465 -7.238 11.635 1.00 . A A . 47 THR CB 1 1 17 40161 1 1 47 THR CG2 C 2.654 -7.711 12.463 1.00 . A A . 47 THR CG2 1 1 17 40162 1 1 47 THR H H -0.909 -5.715 11.193 1.00 . A A . 47 THR H 1 1 17 40163 1 1 47 THR HA H 0.054 -7.650 13.193 1.00 . A A . 47 THR HA 1 1 17 40164 1 1 47 THR HB H 1.772 -6.382 11.050 1.00 . A A . 47 THR HB 1 1 17 40165 1 1 47 THR HG1 H 0.484 -7.920 10.055 1.00 . A A . 47 THR HG1 1 1 17 40166 1 1 47 THR HG21 H 3.461 -7.997 11.804 1.00 . A A . 47 THR HG21 1 1 17 40167 1 1 47 THR HG22 H 2.360 -8.559 13.062 1.00 . A A . 47 THR HG22 1 1 17 40168 1 1 47 THR HG23 H 2.983 -6.910 13.108 1.00 . A A . 47 THR HG23 1 1 17 40169 1 1 47 THR N N -0.896 -6.513 11.762 1.00 . A A . 47 THR N 1 1 17 40170 1 1 47 THR O O 0.928 -5.771 14.614 1.00 . A A . 47 THR O 1 1 17 40171 1 1 47 THR OG1 O 1.056 -8.289 10.749 1.00 . A A . 47 THR OG1 1 1 17 40172 1 1 48 SER C C 0.449 -2.430 14.147 1.00 . A A . 48 SER C 1 1 17 40173 1 1 48 SER CA C 1.479 -3.319 13.458 1.00 . A A . 48 SER CA 1 1 17 40174 1 1 48 SER CB C 2.293 -2.499 12.455 1.00 . A A . 48 SER CB 1 1 17 40175 1 1 48 SER H H 0.538 -4.361 11.867 1.00 . A A . 48 SER H 1 1 17 40176 1 1 48 SER HA H 2.151 -3.707 14.209 1.00 . A A . 48 SER HA 1 1 17 40177 1 1 48 SER HB2 H 3.012 -3.140 11.969 1.00 . A A . 48 SER HB2 1 1 17 40178 1 1 48 SER HB3 H 1.629 -2.077 11.715 1.00 . A A . 48 SER HB3 1 1 17 40179 1 1 48 SER HG H 2.783 -1.445 14.039 1.00 . A A . 48 SER HG 1 1 17 40180 1 1 48 SER N N 0.865 -4.461 12.789 1.00 . A A . 48 SER N 1 1 17 40181 1 1 48 SER O O 0.512 -2.238 15.358 1.00 . A A . 48 SER O 1 1 17 40182 1 1 48 SER OG O 2.989 -1.443 13.097 1.00 . A A . 48 SER OG 1 1 17 40183 1 1 49 VAL C C -2.433 -1.629 14.872 1.00 . A A . 49 VAL C 1 1 17 40184 1 1 49 VAL CA C -1.452 -0.935 13.929 1.00 . A A . 49 VAL CA 1 1 17 40185 1 1 49 VAL CB C -2.233 -0.200 12.815 1.00 . A A . 49 VAL CB 1 1 17 40186 1 1 49 VAL CG1 C -1.288 0.621 11.951 1.00 . A A . 49 VAL CG1 1 1 17 40187 1 1 49 VAL CG2 C -3.020 -1.181 11.963 1.00 . A A . 49 VAL CG2 1 1 17 40188 1 1 49 VAL H H -0.536 -2.125 12.435 1.00 . A A . 49 VAL H 1 1 17 40189 1 1 49 VAL HA H -0.899 -0.196 14.492 1.00 . A A . 49 VAL HA 1 1 17 40190 1 1 49 VAL HB H -2.934 0.478 13.284 1.00 . A A . 49 VAL HB 1 1 17 40191 1 1 49 VAL HG11 H -1.854 1.138 11.190 1.00 . A A . 49 VAL HG11 1 1 17 40192 1 1 49 VAL HG12 H -0.570 -0.033 11.480 1.00 . A A . 49 VAL HG12 1 1 17 40193 1 1 49 VAL HG13 H -0.771 1.341 12.567 1.00 . A A . 49 VAL HG13 1 1 17 40194 1 1 49 VAL HG21 H -3.727 -1.709 12.585 1.00 . A A . 49 VAL HG21 1 1 17 40195 1 1 49 VAL HG22 H -2.341 -1.888 11.509 1.00 . A A . 49 VAL HG22 1 1 17 40196 1 1 49 VAL HG23 H -3.548 -0.643 11.191 1.00 . A A . 49 VAL HG23 1 1 17 40197 1 1 49 VAL N N -0.487 -1.883 13.381 1.00 . A A . 49 VAL N 1 1 17 40198 1 1 49 VAL O O -2.668 -2.833 14.751 1.00 . A A . 49 VAL O 1 1 17 40199 1 1 50 PRO C C -5.152 -2.061 16.053 1.00 . A A . 50 PRO C 1 1 17 40200 1 1 50 PRO CA C -3.987 -1.400 16.779 1.00 . A A . 50 PRO CA 1 1 17 40201 1 1 50 PRO CB C -4.466 -0.157 17.545 1.00 . A A . 50 PRO CB 1 1 17 40202 1 1 50 PRO CD C -2.684 0.532 16.108 1.00 . A A . 50 PRO CD 1 1 17 40203 1 1 50 PRO CG C -3.930 1.014 16.791 1.00 . A A . 50 PRO CG 1 1 17 40204 1 1 50 PRO HA H -3.549 -2.106 17.470 1.00 . A A . 50 PRO HA 1 1 17 40205 1 1 50 PRO HB2 H -5.546 -0.147 17.572 1.00 . A A . 50 PRO HB2 1 1 17 40206 1 1 50 PRO HB3 H -4.080 -0.185 18.553 1.00 . A A . 50 PRO HB3 1 1 17 40207 1 1 50 PRO HD2 H -2.522 1.075 15.188 1.00 . A A . 50 PRO HD2 1 1 17 40208 1 1 50 PRO HD3 H -1.830 0.626 16.762 1.00 . A A . 50 PRO HD3 1 1 17 40209 1 1 50 PRO HG2 H -4.653 1.342 16.060 1.00 . A A . 50 PRO HG2 1 1 17 40210 1 1 50 PRO HG3 H -3.694 1.815 17.475 1.00 . A A . 50 PRO HG3 1 1 17 40211 1 1 50 PRO N N -2.989 -0.879 15.841 1.00 . A A . 50 PRO N 1 1 17 40212 1 1 50 PRO O O -5.863 -1.418 15.282 1.00 . A A . 50 PRO O 1 1 17 40213 1 1 51 GLN C C -7.756 -3.669 15.860 1.00 . A A . 51 GLN C 1 1 17 40214 1 1 51 GLN CA C -6.329 -4.143 15.595 1.00 . A A . 51 GLN CA 1 1 17 40215 1 1 51 GLN CB C -6.177 -5.617 15.969 1.00 . A A . 51 GLN CB 1 1 17 40216 1 1 51 GLN CD C -4.642 -7.636 16.014 1.00 . A A . 51 GLN CD 1 1 17 40217 1 1 51 GLN CG C -4.826 -6.197 15.575 1.00 . A A . 51 GLN CG 1 1 17 40218 1 1 51 GLN H H -4.803 -3.772 17.016 1.00 . A A . 51 GLN H 1 1 17 40219 1 1 51 GLN HA H -6.125 -4.033 14.541 1.00 . A A . 51 GLN HA 1 1 17 40220 1 1 51 GLN HB2 H -6.292 -5.720 17.038 1.00 . A A . 51 GLN HB2 1 1 17 40221 1 1 51 GLN HB3 H -6.948 -6.185 15.472 1.00 . A A . 51 GLN HB3 1 1 17 40222 1 1 51 GLN HE21 H -6.593 -7.976 15.857 1.00 . A A . 51 GLN HE21 1 1 17 40223 1 1 51 GLN HE22 H -5.636 -9.317 16.377 1.00 . A A . 51 GLN HE22 1 1 17 40224 1 1 51 GLN HG2 H -4.731 -6.153 14.500 1.00 . A A . 51 GLN HG2 1 1 17 40225 1 1 51 GLN HG3 H -4.048 -5.597 16.026 1.00 . A A . 51 GLN HG3 1 1 17 40226 1 1 51 GLN N N -5.345 -3.345 16.316 1.00 . A A . 51 GLN N 1 1 17 40227 1 1 51 GLN NE2 N -5.734 -8.385 16.089 1.00 . A A . 51 GLN NE2 1 1 17 40228 1 1 51 GLN O O -8.641 -3.851 15.028 1.00 . A A . 51 GLN O 1 1 17 40229 1 1 51 GLN OE1 O -3.522 -8.076 16.280 1.00 . A A . 51 GLN OE1 1 1 17 40230 1 1 52 THR C C -9.573 -1.210 16.618 1.00 . A A . 52 THR C 1 1 17 40231 1 1 52 THR CA C -9.290 -2.524 17.357 1.00 . A A . 52 THR CA 1 1 17 40232 1 1 52 THR CB C -9.402 -2.299 18.880 1.00 . A A . 52 THR CB 1 1 17 40233 1 1 52 THR CG2 C -10.840 -2.019 19.293 1.00 . A A . 52 THR CG2 1 1 17 40234 1 1 52 THR H H -7.232 -2.937 17.644 1.00 . A A . 52 THR H 1 1 17 40235 1 1 52 THR HA H -10.029 -3.257 17.065 1.00 . A A . 52 THR HA 1 1 17 40236 1 1 52 THR HB H -8.791 -1.451 19.154 1.00 . A A . 52 THR HB 1 1 17 40237 1 1 52 THR HG1 H -9.139 -3.383 20.516 1.00 . A A . 52 THR HG1 1 1 17 40238 1 1 52 THR HG21 H -11.196 -1.140 18.776 1.00 . A A . 52 THR HG21 1 1 17 40239 1 1 52 THR HG22 H -10.882 -1.851 20.360 1.00 . A A . 52 THR HG22 1 1 17 40240 1 1 52 THR HG23 H -11.460 -2.864 19.036 1.00 . A A . 52 THR HG23 1 1 17 40241 1 1 52 THR N N -7.974 -3.042 17.007 1.00 . A A . 52 THR N 1 1 17 40242 1 1 52 THR O O -10.701 -0.722 16.589 1.00 . A A . 52 THR O 1 1 17 40243 1 1 52 THR OG1 O -8.930 -3.463 19.572 1.00 . A A . 52 THR OG1 1 1 17 40244 1 1 53 GLN C C -8.185 0.447 13.861 1.00 . A A . 53 GLN C 1 1 17 40245 1 1 53 GLN CA C -8.662 0.616 15.302 1.00 . A A . 53 GLN CA 1 1 17 40246 1 1 53 GLN CB C -7.829 1.672 16.034 1.00 . A A . 53 GLN CB 1 1 17 40247 1 1 53 GLN CD C -7.304 4.100 16.424 1.00 . A A . 53 GLN CD 1 1 17 40248 1 1 53 GLN CG C -8.100 3.104 15.606 1.00 . A A . 53 GLN CG 1 1 17 40249 1 1 53 GLN H H -7.671 -1.108 16.019 1.00 . A A . 53 GLN H 1 1 17 40250 1 1 53 GLN HA H -9.701 0.910 15.303 1.00 . A A . 53 GLN HA 1 1 17 40251 1 1 53 GLN HB2 H -8.031 1.598 17.092 1.00 . A A . 53 GLN HB2 1 1 17 40252 1 1 53 GLN HB3 H -6.783 1.463 15.865 1.00 . A A . 53 GLN HB3 1 1 17 40253 1 1 53 GLN HE21 H -8.728 5.464 16.203 1.00 . A A . 53 GLN HE21 1 1 17 40254 1 1 53 GLN HE22 H -7.367 5.945 17.157 1.00 . A A . 53 GLN HE22 1 1 17 40255 1 1 53 GLN HG2 H -7.831 3.214 14.566 1.00 . A A . 53 GLN HG2 1 1 17 40256 1 1 53 GLN HG3 H -9.151 3.313 15.732 1.00 . A A . 53 GLN HG3 1 1 17 40257 1 1 53 GLN N N -8.541 -0.653 16.004 1.00 . A A . 53 GLN N 1 1 17 40258 1 1 53 GLN NE2 N -7.852 5.289 16.608 1.00 . A A . 53 GLN NE2 1 1 17 40259 1 1 53 GLN O O -8.032 1.415 13.118 1.00 . A A . 53 GLN O 1 1 17 40260 1 1 53 GLN OE1 O -6.202 3.804 16.888 1.00 . A A . 53 GLN OE1 1 1 17 40261 1 1 54 CYS C C -8.272 -0.639 11.023 1.00 . A A . 54 CYS C 1 1 17 40262 1 1 54 CYS CA C -7.406 -1.138 12.179 1.00 . A A . 54 CYS CA 1 1 17 40263 1 1 54 CYS CB C -7.205 -2.648 12.074 1.00 . A A . 54 CYS CB 1 1 17 40264 1 1 54 CYS H H -8.236 -1.532 14.081 1.00 . A A . 54 CYS H 1 1 17 40265 1 1 54 CYS HA H -6.441 -0.655 12.118 1.00 . A A . 54 CYS HA 1 1 17 40266 1 1 54 CYS HB2 H -6.582 -2.978 12.892 1.00 . A A . 54 CYS HB2 1 1 17 40267 1 1 54 CYS HB3 H -8.165 -3.138 12.140 1.00 . A A . 54 CYS HB3 1 1 17 40268 1 1 54 CYS HG H -5.228 -3.685 10.844 1.00 . A A . 54 CYS HG 1 1 17 40269 1 1 54 CYS N N -7.986 -0.805 13.473 1.00 . A A . 54 CYS N 1 1 17 40270 1 1 54 CYS O O -7.834 0.190 10.223 1.00 . A A . 54 CYS O 1 1 17 40271 1 1 54 CYS SG S -6.421 -3.186 10.538 1.00 . A A . 54 CYS SG 1 1 17 40272 1 1 55 GLU C C -10.805 0.697 9.908 1.00 . A A . 55 GLU C 1 1 17 40273 1 1 55 GLU CA C -10.394 -0.774 9.845 1.00 . A A . 55 GLU CA 1 1 17 40274 1 1 55 GLU CB C -11.618 -1.705 9.810 1.00 . A A . 55 GLU CB 1 1 17 40275 1 1 55 GLU CD C -12.713 -1.056 12.005 1.00 . A A . 55 GLU CD 1 1 17 40276 1 1 55 GLU CG C -12.109 -2.168 11.178 1.00 . A A . 55 GLU CG 1 1 17 40277 1 1 55 GLU H H -9.825 -1.735 11.646 1.00 . A A . 55 GLU H 1 1 17 40278 1 1 55 GLU HA H -9.834 -0.920 8.932 1.00 . A A . 55 GLU HA 1 1 17 40279 1 1 55 GLU HB2 H -12.429 -1.186 9.324 1.00 . A A . 55 GLU HB2 1 1 17 40280 1 1 55 GLU HB3 H -11.367 -2.580 9.229 1.00 . A A . 55 GLU HB3 1 1 17 40281 1 1 55 GLU HG2 H -12.858 -2.933 11.036 1.00 . A A . 55 GLU HG2 1 1 17 40282 1 1 55 GLU HG3 H -11.272 -2.586 11.719 1.00 . A A . 55 GLU HG3 1 1 17 40283 1 1 55 GLU N N -9.504 -1.128 10.947 1.00 . A A . 55 GLU N 1 1 17 40284 1 1 55 GLU O O -11.229 1.275 8.907 1.00 . A A . 55 GLU O 1 1 17 40285 1 1 55 GLU OE1 O -13.893 -0.709 11.771 1.00 . A A . 55 GLU OE1 1 1 17 40286 1 1 55 GLU OE2 O -12.017 -0.526 12.896 1.00 . A A . 55 GLU OE2 1 1 17 40287 1 1 56 ALA C C -9.782 3.516 10.573 1.00 . A A . 56 ALA C 1 1 17 40288 1 1 56 ALA CA C -10.901 2.722 11.240 1.00 . A A . 56 ALA CA 1 1 17 40289 1 1 56 ALA CB C -11.005 3.081 12.713 1.00 . A A . 56 ALA CB 1 1 17 40290 1 1 56 ALA H H -10.413 0.762 11.864 1.00 . A A . 56 ALA H 1 1 17 40291 1 1 56 ALA HA H -11.838 2.965 10.762 1.00 . A A . 56 ALA HA 1 1 17 40292 1 1 56 ALA HB1 H -10.068 2.863 13.203 1.00 . A A . 56 ALA HB1 1 1 17 40293 1 1 56 ALA HB2 H -11.793 2.501 13.170 1.00 . A A . 56 ALA HB2 1 1 17 40294 1 1 56 ALA HB3 H -11.228 4.134 12.813 1.00 . A A . 56 ALA HB3 1 1 17 40295 1 1 56 ALA N N -10.666 1.297 11.081 1.00 . A A . 56 ALA N 1 1 17 40296 1 1 56 ALA O O -10.033 4.388 9.743 1.00 . A A . 56 ALA O 1 1 17 40297 1 1 57 LEU C C -7.266 3.590 8.867 1.00 . A A . 57 LEU C 1 1 17 40298 1 1 57 LEU CA C -7.377 3.859 10.363 1.00 . A A . 57 LEU CA 1 1 17 40299 1 1 57 LEU CB C -6.095 3.409 11.071 1.00 . A A . 57 LEU CB 1 1 17 40300 1 1 57 LEU CD1 C -4.721 3.231 13.159 1.00 . A A . 57 LEU CD1 1 1 17 40301 1 1 57 LEU CD2 C -6.165 5.241 12.783 1.00 . A A . 57 LEU CD2 1 1 17 40302 1 1 57 LEU CG C -6.024 3.741 12.562 1.00 . A A . 57 LEU CG 1 1 17 40303 1 1 57 LEU H H -8.408 2.467 11.585 1.00 . A A . 57 LEU H 1 1 17 40304 1 1 57 LEU HA H -7.507 4.921 10.515 1.00 . A A . 57 LEU HA 1 1 17 40305 1 1 57 LEU HB2 H -6.007 2.337 10.958 1.00 . A A . 57 LEU HB2 1 1 17 40306 1 1 57 LEU HB3 H -5.255 3.877 10.579 1.00 . A A . 57 LEU HB3 1 1 17 40307 1 1 57 LEU HD11 H -4.670 2.158 13.045 1.00 . A A . 57 LEU HD11 1 1 17 40308 1 1 57 LEU HD12 H -4.683 3.483 14.209 1.00 . A A . 57 LEU HD12 1 1 17 40309 1 1 57 LEU HD13 H -3.887 3.688 12.649 1.00 . A A . 57 LEU HD13 1 1 17 40310 1 1 57 LEU HD21 H -5.360 5.758 12.281 1.00 . A A . 57 LEU HD21 1 1 17 40311 1 1 57 LEU HD22 H -6.126 5.456 13.842 1.00 . A A . 57 LEU HD22 1 1 17 40312 1 1 57 LEU HD23 H -7.111 5.575 12.383 1.00 . A A . 57 LEU HD23 1 1 17 40313 1 1 57 LEU HG H -6.839 3.249 13.073 1.00 . A A . 57 LEU HG 1 1 17 40314 1 1 57 LEU N N -8.543 3.185 10.926 1.00 . A A . 57 LEU N 1 1 17 40315 1 1 57 LEU O O -6.827 4.450 8.104 1.00 . A A . 57 LEU O 1 1 17 40316 1 1 58 ALA C C -8.601 2.936 6.253 1.00 . A A . 58 ALA C 1 1 17 40317 1 1 58 ALA CA C -7.673 2.023 7.048 1.00 . A A . 58 ALA CA 1 1 17 40318 1 1 58 ALA CB C -8.083 0.565 6.884 1.00 . A A . 58 ALA CB 1 1 17 40319 1 1 58 ALA H H -7.958 1.730 9.126 1.00 . A A . 58 ALA H 1 1 17 40320 1 1 58 ALA HA H -6.666 2.134 6.672 1.00 . A A . 58 ALA HA 1 1 17 40321 1 1 58 ALA HB1 H -9.087 0.428 7.259 1.00 . A A . 58 ALA HB1 1 1 17 40322 1 1 58 ALA HB2 H -7.403 -0.065 7.439 1.00 . A A . 58 ALA HB2 1 1 17 40323 1 1 58 ALA HB3 H -8.050 0.297 5.838 1.00 . A A . 58 ALA HB3 1 1 17 40324 1 1 58 ALA N N -7.669 2.391 8.458 1.00 . A A . 58 ALA N 1 1 17 40325 1 1 58 ALA O O -8.235 3.438 5.190 1.00 . A A . 58 ALA O 1 1 17 40326 1 1 59 GLN C C -10.279 5.502 6.217 1.00 . A A . 59 GLN C 1 1 17 40327 1 1 59 GLN CA C -10.759 4.057 6.151 1.00 . A A . 59 GLN CA 1 1 17 40328 1 1 59 GLN CB C -12.132 3.915 6.809 1.00 . A A . 59 GLN CB 1 1 17 40329 1 1 59 GLN CD C -13.363 2.844 4.884 1.00 . A A . 59 GLN CD 1 1 17 40330 1 1 59 GLN CG C -12.909 2.701 6.325 1.00 . A A . 59 GLN CG 1 1 17 40331 1 1 59 GLN H H -10.043 2.714 7.624 1.00 . A A . 59 GLN H 1 1 17 40332 1 1 59 GLN HA H -10.840 3.768 5.113 1.00 . A A . 59 GLN HA 1 1 17 40333 1 1 59 GLN HB2 H -12.000 3.827 7.877 1.00 . A A . 59 GLN HB2 1 1 17 40334 1 1 59 GLN HB3 H -12.714 4.799 6.597 1.00 . A A . 59 GLN HB3 1 1 17 40335 1 1 59 GLN HE21 H -13.224 0.885 4.615 1.00 . A A . 59 GLN HE21 1 1 17 40336 1 1 59 GLN HE22 H -13.741 1.796 3.240 1.00 . A A . 59 GLN HE22 1 1 17 40337 1 1 59 GLN HG2 H -12.278 1.829 6.403 1.00 . A A . 59 GLN HG2 1 1 17 40338 1 1 59 GLN HG3 H -13.781 2.573 6.950 1.00 . A A . 59 GLN HG3 1 1 17 40339 1 1 59 GLN N N -9.799 3.161 6.783 1.00 . A A . 59 GLN N 1 1 17 40340 1 1 59 GLN NE2 N -13.452 1.730 4.175 1.00 . A A . 59 GLN NE2 1 1 17 40341 1 1 59 GLN O O -10.496 6.280 5.286 1.00 . A A . 59 GLN O 1 1 17 40342 1 1 59 GLN OE1 O -13.633 3.948 4.411 1.00 . A A . 59 GLN OE1 1 1 17 40343 1 1 60 ALA C C -8.003 7.444 6.373 1.00 . A A . 60 ALA C 1 1 17 40344 1 1 60 ALA CA C -9.030 7.178 7.469 1.00 . A A . 60 ALA CA 1 1 17 40345 1 1 60 ALA CB C -8.391 7.323 8.841 1.00 . A A . 60 ALA CB 1 1 17 40346 1 1 60 ALA H H -9.526 5.202 8.046 1.00 . A A . 60 ALA H 1 1 17 40347 1 1 60 ALA HA H -9.824 7.905 7.387 1.00 . A A . 60 ALA HA 1 1 17 40348 1 1 60 ALA HB1 H -7.997 8.322 8.952 1.00 . A A . 60 ALA HB1 1 1 17 40349 1 1 60 ALA HB2 H -7.590 6.607 8.941 1.00 . A A . 60 ALA HB2 1 1 17 40350 1 1 60 ALA HB3 H -9.134 7.141 9.604 1.00 . A A . 60 ALA HB3 1 1 17 40351 1 1 60 ALA N N -9.614 5.851 7.313 1.00 . A A . 60 ALA N 1 1 17 40352 1 1 60 ALA O O -8.066 8.465 5.686 1.00 . A A . 60 ALA O 1 1 17 40353 1 1 61 PHE C C -6.703 6.644 3.792 1.00 . A A . 61 PHE C 1 1 17 40354 1 1 61 PHE CA C -6.047 6.619 5.167 1.00 . A A . 61 PHE CA 1 1 17 40355 1 1 61 PHE CB C -5.059 5.451 5.265 1.00 . A A . 61 PHE CB 1 1 17 40356 1 1 61 PHE CD1 C -2.881 6.511 4.606 1.00 . A A . 61 PHE CD1 1 1 17 40357 1 1 61 PHE CD2 C -3.732 4.751 3.239 1.00 . A A . 61 PHE CD2 1 1 17 40358 1 1 61 PHE CE1 C -1.783 6.626 3.777 1.00 . A A . 61 PHE CE1 1 1 17 40359 1 1 61 PHE CE2 C -2.636 4.863 2.408 1.00 . A A . 61 PHE CE2 1 1 17 40360 1 1 61 PHE CG C -3.870 5.574 4.349 1.00 . A A . 61 PHE CG 1 1 17 40361 1 1 61 PHE CZ C -1.660 5.801 2.677 1.00 . A A . 61 PHE CZ 1 1 17 40362 1 1 61 PHE H H -7.067 5.724 6.799 1.00 . A A . 61 PHE H 1 1 17 40363 1 1 61 PHE HA H -5.515 7.546 5.319 1.00 . A A . 61 PHE HA 1 1 17 40364 1 1 61 PHE HB2 H -4.690 5.388 6.278 1.00 . A A . 61 PHE HB2 1 1 17 40365 1 1 61 PHE HB3 H -5.575 4.533 5.019 1.00 . A A . 61 PHE HB3 1 1 17 40366 1 1 61 PHE HD1 H -2.976 7.158 5.465 1.00 . A A . 61 PHE HD1 1 1 17 40367 1 1 61 PHE HD2 H -4.493 4.016 3.023 1.00 . A A . 61 PHE HD2 1 1 17 40368 1 1 61 PHE HE1 H -1.019 7.359 3.990 1.00 . A A . 61 PHE HE1 1 1 17 40369 1 1 61 PHE HE2 H -2.540 4.217 1.548 1.00 . A A . 61 PHE HE2 1 1 17 40370 1 1 61 PHE HZ H -0.801 5.889 2.027 1.00 . A A . 61 PHE HZ 1 1 17 40371 1 1 61 PHE N N -7.070 6.510 6.205 1.00 . A A . 61 PHE N 1 1 17 40372 1 1 61 PHE O O -6.308 7.415 2.918 1.00 . A A . 61 PHE O 1 1 17 40373 1 1 62 SER C C -9.041 7.120 2.028 1.00 . A A . 62 SER C 1 1 17 40374 1 1 62 SER CA C -8.485 5.746 2.390 1.00 . A A . 62 SER CA 1 1 17 40375 1 1 62 SER CB C -9.630 4.746 2.550 1.00 . A A . 62 SER CB 1 1 17 40376 1 1 62 SER H H -7.953 5.196 4.359 1.00 . A A . 62 SER H 1 1 17 40377 1 1 62 SER HA H -7.830 5.412 1.600 1.00 . A A . 62 SER HA 1 1 17 40378 1 1 62 SER HB2 H -9.222 3.769 2.761 1.00 . A A . 62 SER HB2 1 1 17 40379 1 1 62 SER HB3 H -10.260 5.055 3.371 1.00 . A A . 62 SER HB3 1 1 17 40380 1 1 62 SER HG H -10.519 3.731 1.131 1.00 . A A . 62 SER HG 1 1 17 40381 1 1 62 SER N N -7.717 5.805 3.624 1.00 . A A . 62 SER N 1 1 17 40382 1 1 62 SER O O -8.727 7.669 0.972 1.00 . A A . 62 SER O 1 1 17 40383 1 1 62 SER OG O -10.417 4.663 1.376 1.00 . A A . 62 SER OG 1 1 17 40384 1 1 63 ASN C C -9.443 10.073 2.499 1.00 . A A . 63 ASN C 1 1 17 40385 1 1 63 ASN CA C -10.481 8.975 2.693 1.00 . A A . 63 ASN CA 1 1 17 40386 1 1 63 ASN CB C -11.423 9.338 3.846 1.00 . A A . 63 ASN CB 1 1 17 40387 1 1 63 ASN CG C -12.747 8.590 3.799 1.00 . A A . 63 ASN CG 1 1 17 40388 1 1 63 ASN H H -10.016 7.208 3.772 1.00 . A A . 63 ASN H 1 1 17 40389 1 1 63 ASN HA H -11.061 8.892 1.787 1.00 . A A . 63 ASN HA 1 1 17 40390 1 1 63 ASN HB2 H -10.937 9.105 4.782 1.00 . A A . 63 ASN HB2 1 1 17 40391 1 1 63 ASN HB3 H -11.629 10.398 3.810 1.00 . A A . 63 ASN HB3 1 1 17 40392 1 1 63 ASN HD21 H -11.889 7.004 2.964 1.00 . A A . 63 ASN HD21 1 1 17 40393 1 1 63 ASN HD22 H -13.587 6.874 3.255 1.00 . A A . 63 ASN HD22 1 1 17 40394 1 1 63 ASN N N -9.846 7.680 2.926 1.00 . A A . 63 ASN N 1 1 17 40395 1 1 63 ASN ND2 N -12.740 7.368 3.285 1.00 . A A . 63 ASN ND2 1 1 17 40396 1 1 63 ASN O O -9.664 11.017 1.739 1.00 . A A . 63 ASN O 1 1 17 40397 1 1 63 ASN OD1 O -13.774 9.116 4.225 1.00 . A A . 63 ASN OD1 1 1 17 40398 1 1 64 SER C C -6.711 10.855 1.570 1.00 . A A . 64 SER C 1 1 17 40399 1 1 64 SER CA C -7.215 10.887 3.011 1.00 . A A . 64 SER CA 1 1 17 40400 1 1 64 SER CB C -6.079 10.564 3.985 1.00 . A A . 64 SER CB 1 1 17 40401 1 1 64 SER H H -8.202 9.190 3.798 1.00 . A A . 64 SER H 1 1 17 40402 1 1 64 SER HA H -7.593 11.876 3.226 1.00 . A A . 64 SER HA 1 1 17 40403 1 1 64 SER HB2 H -5.696 9.577 3.772 1.00 . A A . 64 SER HB2 1 1 17 40404 1 1 64 SER HB3 H -5.289 11.290 3.867 1.00 . A A . 64 SER HB3 1 1 17 40405 1 1 64 SER HG H -7.183 9.890 5.469 1.00 . A A . 64 SER HG 1 1 17 40406 1 1 64 SER N N -8.308 9.943 3.176 1.00 . A A . 64 SER N 1 1 17 40407 1 1 64 SER O O -6.489 11.900 0.957 1.00 . A A . 64 SER O 1 1 17 40408 1 1 64 SER OG O -6.534 10.597 5.332 1.00 . A A . 64 SER OG 1 1 17 40409 1 1 65 LEU C C -7.180 10.067 -1.311 1.00 . A A . 65 LEU C 1 1 17 40410 1 1 65 LEU CA C -6.147 9.477 -0.360 1.00 . A A . 65 LEU CA 1 1 17 40411 1 1 65 LEU CB C -5.943 7.997 -0.688 1.00 . A A . 65 LEU CB 1 1 17 40412 1 1 65 LEU CD1 C -4.781 5.821 -0.276 1.00 . A A . 65 LEU CD1 1 1 17 40413 1 1 65 LEU CD2 C -3.513 7.962 -0.078 1.00 . A A . 65 LEU CD2 1 1 17 40414 1 1 65 LEU CG C -4.859 7.285 0.122 1.00 . A A . 65 LEU CG 1 1 17 40415 1 1 65 LEU H H -6.752 8.850 1.571 1.00 . A A . 65 LEU H 1 1 17 40416 1 1 65 LEU HA H -5.211 10.000 -0.492 1.00 . A A . 65 LEU HA 1 1 17 40417 1 1 65 LEU HB2 H -6.880 7.484 -0.523 1.00 . A A . 65 LEU HB2 1 1 17 40418 1 1 65 LEU HB3 H -5.689 7.915 -1.733 1.00 . A A . 65 LEU HB3 1 1 17 40419 1 1 65 LEU HD11 H -5.737 5.349 -0.105 1.00 . A A . 65 LEU HD11 1 1 17 40420 1 1 65 LEU HD12 H -4.023 5.327 0.315 1.00 . A A . 65 LEU HD12 1 1 17 40421 1 1 65 LEU HD13 H -4.526 5.746 -1.322 1.00 . A A . 65 LEU HD13 1 1 17 40422 1 1 65 LEU HD21 H -2.759 7.439 0.491 1.00 . A A . 65 LEU HD21 1 1 17 40423 1 1 65 LEU HD22 H -3.571 8.987 0.260 1.00 . A A . 65 LEU HD22 1 1 17 40424 1 1 65 LEU HD23 H -3.253 7.943 -1.126 1.00 . A A . 65 LEU HD23 1 1 17 40425 1 1 65 LEU HG H -5.109 7.336 1.171 1.00 . A A . 65 LEU HG 1 1 17 40426 1 1 65 LEU N N -6.568 9.649 1.025 1.00 . A A . 65 LEU N 1 1 17 40427 1 1 65 LEU O O -6.829 10.759 -2.267 1.00 . A A . 65 LEU O 1 1 17 40428 1 1 66 ILE C C -9.492 11.820 -1.945 1.00 . A A . 66 ILE C 1 1 17 40429 1 1 66 ILE CA C -9.544 10.297 -1.868 1.00 . A A . 66 ILE CA 1 1 17 40430 1 1 66 ILE CB C -10.934 9.871 -1.330 1.00 . A A . 66 ILE CB 1 1 17 40431 1 1 66 ILE CD1 C -10.571 7.437 -2.041 1.00 . A A . 66 ILE CD1 1 1 17 40432 1 1 66 ILE CG1 C -10.943 8.391 -0.927 1.00 . A A . 66 ILE CG1 1 1 17 40433 1 1 66 ILE CG2 C -12.015 10.136 -2.370 1.00 . A A . 66 ILE CG2 1 1 17 40434 1 1 66 ILE H H -8.664 9.240 -0.253 1.00 . A A . 66 ILE H 1 1 17 40435 1 1 66 ILE HA H -9.421 9.889 -2.860 1.00 . A A . 66 ILE HA 1 1 17 40436 1 1 66 ILE HB H -11.154 10.473 -0.462 1.00 . A A . 66 ILE HB 1 1 17 40437 1 1 66 ILE HD11 H -11.275 7.540 -2.852 1.00 . A A . 66 ILE HD11 1 1 17 40438 1 1 66 ILE HD12 H -10.595 6.423 -1.666 1.00 . A A . 66 ILE HD12 1 1 17 40439 1 1 66 ILE HD13 H -9.575 7.666 -2.393 1.00 . A A . 66 ILE HD13 1 1 17 40440 1 1 66 ILE HG12 H -10.240 8.243 -0.122 1.00 . A A . 66 ILE HG12 1 1 17 40441 1 1 66 ILE HG13 H -11.934 8.128 -0.583 1.00 . A A . 66 ILE HG13 1 1 17 40442 1 1 66 ILE HG21 H -12.047 11.191 -2.599 1.00 . A A . 66 ILE HG21 1 1 17 40443 1 1 66 ILE HG22 H -12.973 9.820 -1.983 1.00 . A A . 66 ILE HG22 1 1 17 40444 1 1 66 ILE HG23 H -11.793 9.579 -3.270 1.00 . A A . 66 ILE HG23 1 1 17 40445 1 1 66 ILE N N -8.453 9.798 -1.034 1.00 . A A . 66 ILE N 1 1 17 40446 1 1 66 ILE O O -9.604 12.402 -3.020 1.00 . A A . 66 ILE O 1 1 17 40447 1 1 67 ASN C C -7.937 14.429 -1.386 1.00 . A A . 67 ASN C 1 1 17 40448 1 1 67 ASN CA C -9.213 13.912 -0.721 1.00 . A A . 67 ASN CA 1 1 17 40449 1 1 67 ASN CB C -9.274 14.372 0.740 1.00 . A A . 67 ASN CB 1 1 17 40450 1 1 67 ASN CG C -9.004 15.857 0.910 1.00 . A A . 67 ASN CG 1 1 17 40451 1 1 67 ASN H H -9.202 11.929 0.031 1.00 . A A . 67 ASN H 1 1 17 40452 1 1 67 ASN HA H -10.068 14.314 -1.253 1.00 . A A . 67 ASN HA 1 1 17 40453 1 1 67 ASN HB2 H -10.258 14.161 1.135 1.00 . A A . 67 ASN HB2 1 1 17 40454 1 1 67 ASN HB3 H -8.540 13.824 1.314 1.00 . A A . 67 ASN HB3 1 1 17 40455 1 1 67 ASN HD21 H -7.094 15.492 1.343 1.00 . A A . 67 ASN HD21 1 1 17 40456 1 1 67 ASN HD22 H -7.564 17.160 1.345 1.00 . A A . 67 ASN HD22 1 1 17 40457 1 1 67 ASN N N -9.293 12.455 -0.795 1.00 . A A . 67 ASN N 1 1 17 40458 1 1 67 ASN ND2 N -7.765 16.205 1.228 1.00 . A A . 67 ASN ND2 1 1 17 40459 1 1 67 ASN O O -7.940 15.492 -2.014 1.00 . A A . 67 ASN O 1 1 17 40460 1 1 67 ASN OD1 O -9.904 16.685 0.779 1.00 . A A . 67 ASN OD1 1 1 17 40461 1 1 68 ALA C C -5.701 14.042 -3.388 1.00 . A A . 68 ALA C 1 1 17 40462 1 1 68 ALA CA C -5.579 14.038 -1.867 1.00 . A A . 68 ALA CA 1 1 17 40463 1 1 68 ALA CB C -4.477 13.087 -1.420 1.00 . A A . 68 ALA CB 1 1 17 40464 1 1 68 ALA H H -6.903 12.852 -0.713 1.00 . A A . 68 ALA H 1 1 17 40465 1 1 68 ALA HA H -5.320 15.034 -1.535 1.00 . A A . 68 ALA HA 1 1 17 40466 1 1 68 ALA HB1 H -4.406 13.103 -0.344 1.00 . A A . 68 ALA HB1 1 1 17 40467 1 1 68 ALA HB2 H -3.536 13.397 -1.849 1.00 . A A . 68 ALA HB2 1 1 17 40468 1 1 68 ALA HB3 H -4.710 12.085 -1.751 1.00 . A A . 68 ALA HB3 1 1 17 40469 1 1 68 ALA N N -6.851 13.674 -1.249 1.00 . A A . 68 ALA N 1 1 17 40470 1 1 68 ALA O O -5.337 15.015 -4.050 1.00 . A A . 68 ALA O 1 1 17 40471 1 1 69 VAL C C -7.515 13.892 -5.796 1.00 . A A . 69 VAL C 1 1 17 40472 1 1 69 VAL CA C -6.479 12.857 -5.368 1.00 . A A . 69 VAL CA 1 1 17 40473 1 1 69 VAL CB C -6.961 11.442 -5.765 1.00 . A A . 69 VAL CB 1 1 17 40474 1 1 69 VAL CG1 C -7.213 11.350 -7.264 1.00 . A A . 69 VAL CG1 1 1 17 40475 1 1 69 VAL CG2 C -5.947 10.392 -5.334 1.00 . A A . 69 VAL CG2 1 1 17 40476 1 1 69 VAL H H -6.485 12.198 -3.352 1.00 . A A . 69 VAL H 1 1 17 40477 1 1 69 VAL HA H -5.547 13.059 -5.877 1.00 . A A . 69 VAL HA 1 1 17 40478 1 1 69 VAL HB H -7.892 11.244 -5.254 1.00 . A A . 69 VAL HB 1 1 17 40479 1 1 69 VAL HG11 H -7.561 10.357 -7.511 1.00 . A A . 69 VAL HG11 1 1 17 40480 1 1 69 VAL HG12 H -6.294 11.552 -7.796 1.00 . A A . 69 VAL HG12 1 1 17 40481 1 1 69 VAL HG13 H -7.960 12.075 -7.549 1.00 . A A . 69 VAL HG13 1 1 17 40482 1 1 69 VAL HG21 H -6.305 9.412 -5.610 1.00 . A A . 69 VAL HG21 1 1 17 40483 1 1 69 VAL HG22 H -5.815 10.438 -4.263 1.00 . A A . 69 VAL HG22 1 1 17 40484 1 1 69 VAL HG23 H -5.003 10.582 -5.822 1.00 . A A . 69 VAL HG23 1 1 17 40485 1 1 69 VAL N N -6.240 12.956 -3.933 1.00 . A A . 69 VAL N 1 1 17 40486 1 1 69 VAL O O -7.440 14.450 -6.890 1.00 . A A . 69 VAL O 1 1 17 40487 1 1 70 LYS C C -8.933 16.516 -5.411 1.00 . A A . 70 LYS C 1 1 17 40488 1 1 70 LYS CA C -9.515 15.133 -5.149 1.00 . A A . 70 LYS CA 1 1 17 40489 1 1 70 LYS CB C -10.461 15.193 -3.950 1.00 . A A . 70 LYS CB 1 1 17 40490 1 1 70 LYS CD C -12.387 14.346 -5.288 1.00 . A A . 70 LYS CD 1 1 17 40491 1 1 70 LYS CE C -13.896 14.323 -5.398 1.00 . A A . 70 LYS CE 1 1 17 40492 1 1 70 LYS CG C -11.911 15.417 -4.326 1.00 . A A . 70 LYS CG 1 1 17 40493 1 1 70 LYS H H -8.451 13.681 -4.044 1.00 . A A . 70 LYS H 1 1 17 40494 1 1 70 LYS HA H -10.067 14.811 -6.018 1.00 . A A . 70 LYS HA 1 1 17 40495 1 1 70 LYS HB2 H -10.393 14.262 -3.407 1.00 . A A . 70 LYS HB2 1 1 17 40496 1 1 70 LYS HB3 H -10.149 16.001 -3.303 1.00 . A A . 70 LYS HB3 1 1 17 40497 1 1 70 LYS HD2 H -11.969 14.539 -6.264 1.00 . A A . 70 LYS HD2 1 1 17 40498 1 1 70 LYS HD3 H -12.049 13.383 -4.934 1.00 . A A . 70 LYS HD3 1 1 17 40499 1 1 70 LYS HE2 H -14.305 14.055 -4.433 1.00 . A A . 70 LYS HE2 1 1 17 40500 1 1 70 LYS HE3 H -14.240 15.307 -5.675 1.00 . A A . 70 LYS HE3 1 1 17 40501 1 1 70 LYS HG2 H -12.516 15.382 -3.432 1.00 . A A . 70 LYS HG2 1 1 17 40502 1 1 70 LYS HG3 H -12.011 16.384 -4.796 1.00 . A A . 70 LYS HG3 1 1 17 40503 1 1 70 LYS HZ1 H -13.940 12.401 -6.217 1.00 . A A . 70 LYS HZ1 1 1 17 40504 1 1 70 LYS HZ2 H -14.059 13.644 -7.367 1.00 . A A . 70 LYS HZ2 1 1 17 40505 1 1 70 LYS HZ3 H -15.395 13.261 -6.398 1.00 . A A . 70 LYS HZ3 1 1 17 40506 1 1 70 LYS N N -8.457 14.164 -4.899 1.00 . A A . 70 LYS N 1 1 17 40507 1 1 70 LYS NZ N -14.355 13.341 -6.413 1.00 . A A . 70 LYS NZ 1 1 17 40508 1 1 70 LYS O O -9.435 17.258 -6.247 1.00 . A A . 70 LYS O 1 1 17 40509 1 1 71 THR C C -6.234 18.084 -6.043 1.00 . A A . 71 THR C 1 1 17 40510 1 1 71 THR CA C -7.217 18.142 -4.875 1.00 . A A . 71 THR CA 1 1 17 40511 1 1 71 THR CB C -6.478 18.573 -3.596 1.00 . A A . 71 THR CB 1 1 17 40512 1 1 71 THR CG2 C -5.892 19.969 -3.754 1.00 . A A . 71 THR CG2 1 1 17 40513 1 1 71 THR H H -7.522 16.228 -4.026 1.00 . A A . 71 THR H 1 1 17 40514 1 1 71 THR HA H -7.978 18.876 -5.093 1.00 . A A . 71 THR HA 1 1 17 40515 1 1 71 THR HB H -5.672 17.877 -3.411 1.00 . A A . 71 THR HB 1 1 17 40516 1 1 71 THR HG1 H -7.809 17.683 -2.430 1.00 . A A . 71 THR HG1 1 1 17 40517 1 1 71 THR HG21 H -6.690 20.674 -3.935 1.00 . A A . 71 THR HG21 1 1 17 40518 1 1 71 THR HG22 H -5.209 19.977 -4.591 1.00 . A A . 71 THR HG22 1 1 17 40519 1 1 71 THR HG23 H -5.365 20.245 -2.854 1.00 . A A . 71 THR HG23 1 1 17 40520 1 1 71 THR N N -7.871 16.856 -4.693 1.00 . A A . 71 THR N 1 1 17 40521 1 1 71 THR O O -6.039 19.066 -6.759 1.00 . A A . 71 THR O 1 1 17 40522 1 1 71 THR OG1 O -7.386 18.551 -2.482 1.00 . A A . 71 THR OG1 1 1 17 40523 1 1 72 ARG C C -5.434 16.924 -8.658 1.00 . A A . 72 ARG C 1 1 17 40524 1 1 72 ARG CA C -4.715 16.680 -7.339 1.00 . A A . 72 ARG CA 1 1 17 40525 1 1 72 ARG CB C -4.204 15.238 -7.296 1.00 . A A . 72 ARG CB 1 1 17 40526 1 1 72 ARG CD C -1.775 15.409 -7.924 1.00 . A A . 72 ARG CD 1 1 17 40527 1 1 72 ARG CG C -3.152 14.922 -8.347 1.00 . A A . 72 ARG CG 1 1 17 40528 1 1 72 ARG CZ C -1.372 17.578 -6.806 1.00 . A A . 72 ARG CZ 1 1 17 40529 1 1 72 ARG H H -5.784 16.193 -5.581 1.00 . A A . 72 ARG H 1 1 17 40530 1 1 72 ARG HA H -3.881 17.360 -7.252 1.00 . A A . 72 ARG HA 1 1 17 40531 1 1 72 ARG HB2 H -3.774 15.049 -6.323 1.00 . A A . 72 ARG HB2 1 1 17 40532 1 1 72 ARG HB3 H -5.039 14.570 -7.445 1.00 . A A . 72 ARG HB3 1 1 17 40533 1 1 72 ARG HD2 H -1.571 15.030 -6.936 1.00 . A A . 72 ARG HD2 1 1 17 40534 1 1 72 ARG HD3 H -1.046 15.018 -8.616 1.00 . A A . 72 ARG HD3 1 1 17 40535 1 1 72 ARG HE H -1.803 17.349 -8.753 1.00 . A A . 72 ARG HE 1 1 17 40536 1 1 72 ARG HG2 H -3.113 13.852 -8.495 1.00 . A A . 72 ARG HG2 1 1 17 40537 1 1 72 ARG HG3 H -3.426 15.407 -9.272 1.00 . A A . 72 ARG HG3 1 1 17 40538 1 1 72 ARG HH11 H -1.319 15.982 -5.561 1.00 . A A . 72 ARG HH11 1 1 17 40539 1 1 72 ARG HH12 H -1.013 17.514 -4.808 1.00 . A A . 72 ARG HH12 1 1 17 40540 1 1 72 ARG HH21 H -1.374 19.365 -7.763 1.00 . A A . 72 ARG HH21 1 1 17 40541 1 1 72 ARG HH22 H -0.994 19.427 -6.065 1.00 . A A . 72 ARG HH22 1 1 17 40542 1 1 72 ARG N N -5.623 16.917 -6.224 1.00 . A A . 72 ARG N 1 1 17 40543 1 1 72 ARG NE N -1.669 16.868 -7.896 1.00 . A A . 72 ARG NE 1 1 17 40544 1 1 72 ARG NH1 N -1.219 16.972 -5.634 1.00 . A A . 72 ARG NH1 1 1 17 40545 1 1 72 ARG NH2 N -1.244 18.892 -6.885 1.00 . A A . 72 ARG NH2 1 1 17 40546 1 1 72 ARG O O -4.964 17.666 -9.521 1.00 . A A . 72 ARG O 1 1 17 40547 1 1 73 LEU C C -8.166 17.767 -9.922 1.00 . A A . 73 LEU C 1 1 17 40548 1 1 73 LEU CA C -7.406 16.443 -9.977 1.00 . A A . 73 LEU CA 1 1 17 40549 1 1 73 LEU CB C -8.391 15.277 -10.099 1.00 . A A . 73 LEU CB 1 1 17 40550 1 1 73 LEU CD1 C -8.549 15.277 -12.606 1.00 . A A . 73 LEU CD1 1 1 17 40551 1 1 73 LEU CD2 C -10.355 14.218 -11.242 1.00 . A A . 73 LEU CD2 1 1 17 40552 1 1 73 LEU CG C -9.333 15.341 -11.304 1.00 . A A . 73 LEU CG 1 1 17 40553 1 1 73 LEU H H -6.856 15.650 -8.095 1.00 . A A . 73 LEU H 1 1 17 40554 1 1 73 LEU HA H -6.762 16.449 -10.843 1.00 . A A . 73 LEU HA 1 1 17 40555 1 1 73 LEU HB2 H -7.823 14.359 -10.159 1.00 . A A . 73 LEU HB2 1 1 17 40556 1 1 73 LEU HB3 H -8.994 15.248 -9.202 1.00 . A A . 73 LEU HB3 1 1 17 40557 1 1 73 LEU HD11 H -9.232 15.335 -13.440 1.00 . A A . 73 LEU HD11 1 1 17 40558 1 1 73 LEU HD12 H -8.001 14.347 -12.653 1.00 . A A . 73 LEU HD12 1 1 17 40559 1 1 73 LEU HD13 H -7.856 16.104 -12.651 1.00 . A A . 73 LEU HD13 1 1 17 40560 1 1 73 LEU HD21 H -9.847 13.265 -11.267 1.00 . A A . 73 LEU HD21 1 1 17 40561 1 1 73 LEU HD22 H -11.024 14.291 -12.087 1.00 . A A . 73 LEU HD22 1 1 17 40562 1 1 73 LEU HD23 H -10.923 14.298 -10.326 1.00 . A A . 73 LEU HD23 1 1 17 40563 1 1 73 LEU HG H -9.866 16.280 -11.283 1.00 . A A . 73 LEU HG 1 1 17 40564 1 1 73 LEU N N -6.573 16.275 -8.802 1.00 . A A . 73 LEU N 1 1 17 40565 1 1 73 LEU O O -8.019 18.605 -10.817 1.00 . A A . 73 LEU O 1 1 17 40566 1 1 74 GLU C C -10.952 19.022 -9.797 1.00 . A A . 74 GLU C 1 1 17 40567 1 1 74 GLU CA C -9.875 19.078 -8.715 1.00 . A A . 74 GLU CA 1 1 17 40568 1 1 74 GLU CB C -9.133 20.421 -8.785 1.00 . A A . 74 GLU CB 1 1 17 40569 1 1 74 GLU CD C -9.380 22.898 -9.229 1.00 . A A . 74 GLU CD 1 1 17 40570 1 1 74 GLU CG C -10.064 21.624 -8.790 1.00 . A A . 74 GLU CG 1 1 17 40571 1 1 74 GLU H H -8.882 17.314 -8.106 1.00 . A A . 74 GLU H 1 1 17 40572 1 1 74 GLU HA H -10.353 18.995 -7.750 1.00 . A A . 74 GLU HA 1 1 17 40573 1 1 74 GLU HB2 H -8.477 20.502 -7.931 1.00 . A A . 74 GLU HB2 1 1 17 40574 1 1 74 GLU HB3 H -8.541 20.446 -9.688 1.00 . A A . 74 GLU HB3 1 1 17 40575 1 1 74 GLU HG2 H -10.882 21.425 -9.466 1.00 . A A . 74 GLU HG2 1 1 17 40576 1 1 74 GLU HG3 H -10.450 21.765 -7.791 1.00 . A A . 74 GLU HG3 1 1 17 40577 1 1 74 GLU N N -8.945 17.952 -8.849 1.00 . A A . 74 GLU N 1 1 17 40578 1 1 74 GLU O O -12.103 18.669 -9.533 1.00 . A A . 74 GLU O 1 1 17 40579 1 1 74 GLU OE1 O -8.838 22.929 -10.356 1.00 . A A . 74 GLU OE1 1 1 17 40580 1 1 74 GLU OE2 O -9.417 23.886 -8.466 1.00 . A A . 74 GLU OE2 1 1 17 40581 1 1 75 HIS C C -10.606 20.322 -13.191 1.00 . A A . 75 HIS C 1 1 17 40582 1 1 75 HIS CA C -11.377 19.480 -12.188 1.00 . A A . 75 HIS CA 1 1 17 40583 1 1 75 HIS CB C -12.719 20.163 -11.864 1.00 . A A . 75 HIS CB 1 1 17 40584 1 1 75 HIS CD2 C -13.848 20.667 -14.149 1.00 . A A . 75 HIS CD2 1 1 17 40585 1 1 75 HIS CE1 C -15.551 19.305 -13.974 1.00 . A A . 75 HIS CE1 1 1 17 40586 1 1 75 HIS CG C -13.744 20.040 -12.952 1.00 . A A . 75 HIS CG 1 1 17 40587 1 1 75 HIS H H -9.560 19.488 -11.123 1.00 . A A . 75 HIS H 1 1 17 40588 1 1 75 HIS HA H -11.551 18.496 -12.601 1.00 . A A . 75 HIS HA 1 1 17 40589 1 1 75 HIS HB2 H -13.132 19.722 -10.970 1.00 . A A . 75 HIS HB2 1 1 17 40590 1 1 75 HIS HB3 H -12.543 21.216 -11.690 1.00 . A A . 75 HIS HB3 1 1 17 40591 1 1 75 HIS HD1 H -15.054 18.609 -12.109 1.00 . A A . 75 HIS HD1 1 1 17 40592 1 1 75 HIS HD2 H -13.167 21.406 -14.546 1.00 . A A . 75 HIS HD2 1 1 17 40593 1 1 75 HIS HE1 H -16.457 18.760 -14.192 1.00 . A A . 75 HIS HE1 1 1 17 40594 1 1 75 HIS HE2 H -15.385 20.577 -15.575 1.00 . A A . 75 HIS HE2 1 1 17 40595 1 1 75 HIS N N -10.527 19.349 -11.008 1.00 . A A . 75 HIS N 1 1 17 40596 1 1 75 HIS ND1 N -14.829 19.195 -12.876 1.00 . A A . 75 HIS ND1 1 1 17 40597 1 1 75 HIS NE2 N -14.977 20.192 -14.762 1.00 . A A . 75 HIS NE2 1 1 17 40598 1 1 75 HIS O O -10.926 20.355 -14.380 1.00 . A A . 75 HIS O 1 1 17 40599 1 1 76 HIS C C -9.554 23.175 -13.725 1.00 . A A . 76 HIS C 1 1 17 40600 1 1 76 HIS CA C -8.745 21.918 -13.430 1.00 . A A . 76 HIS CA 1 1 17 40601 1 1 76 HIS CB C -8.205 21.265 -14.711 1.00 . A A . 76 HIS CB 1 1 17 40602 1 1 76 HIS CD2 C -6.784 22.389 -16.570 1.00 . A A . 76 HIS CD2 1 1 17 40603 1 1 76 HIS CE1 C -5.051 22.946 -15.352 1.00 . A A . 76 HIS CE1 1 1 17 40604 1 1 76 HIS CG C -7.025 21.974 -15.304 1.00 . A A . 76 HIS CG 1 1 17 40605 1 1 76 HIS H H -9.376 20.876 -11.716 1.00 . A A . 76 HIS H 1 1 17 40606 1 1 76 HIS HA H -7.910 22.195 -12.801 1.00 . A A . 76 HIS HA 1 1 17 40607 1 1 76 HIS HB2 H -7.903 20.253 -14.489 1.00 . A A . 76 HIS HB2 1 1 17 40608 1 1 76 HIS HB3 H -8.990 21.245 -15.453 1.00 . A A . 76 HIS HB3 1 1 17 40609 1 1 76 HIS HD1 H -5.790 22.178 -13.598 1.00 . A A . 76 HIS HD1 1 1 17 40610 1 1 76 HIS HD2 H -7.441 22.264 -17.420 1.00 . A A . 76 HIS HD2 1 1 17 40611 1 1 76 HIS HE1 H -4.092 23.337 -15.047 1.00 . A A . 76 HIS HE1 1 1 17 40612 1 1 76 HIS HE2 H -5.215 23.582 -17.288 1.00 . A A . 76 HIS HE2 1 1 17 40613 1 1 76 HIS N N -9.575 20.994 -12.669 1.00 . A A . 76 HIS N 1 1 17 40614 1 1 76 HIS ND1 N -5.921 22.340 -14.567 1.00 . A A . 76 HIS ND1 1 1 17 40615 1 1 76 HIS NE2 N -5.548 22.990 -16.574 1.00 . A A . 76 HIS NE2 1 1 17 40616 1 1 76 HIS O O -10.101 23.345 -14.811 1.00 . A A . 76 HIS O 1 1 17 40617 1 1 77 HIS C C -10.155 26.153 -13.884 1.00 . A A . 77 HIS C 1 1 17 40618 1 1 77 HIS CA C -10.521 25.201 -12.744 1.00 . A A . 77 HIS CA 1 1 17 40619 1 1 77 HIS CB C -10.492 25.950 -11.393 1.00 . A A . 77 HIS CB 1 1 17 40620 1 1 77 HIS CD2 C -7.984 25.914 -10.689 1.00 . A A . 77 HIS CD2 1 1 17 40621 1 1 77 HIS CE1 C -7.661 28.073 -10.539 1.00 . A A . 77 HIS CE1 1 1 17 40622 1 1 77 HIS CG C -9.153 26.521 -11.007 1.00 . A A . 77 HIS CG 1 1 17 40623 1 1 77 HIS H H -9.170 23.816 -11.869 1.00 . A A . 77 HIS H 1 1 17 40624 1 1 77 HIS HA H -11.529 24.855 -12.914 1.00 . A A . 77 HIS HA 1 1 17 40625 1 1 77 HIS HB2 H -11.194 26.769 -11.435 1.00 . A A . 77 HIS HB2 1 1 17 40626 1 1 77 HIS HB3 H -10.797 25.269 -10.612 1.00 . A A . 77 HIS HB3 1 1 17 40627 1 1 77 HIS HD1 H -9.577 28.600 -11.058 1.00 . A A . 77 HIS HD1 1 1 17 40628 1 1 77 HIS HD2 H -7.799 24.849 -10.669 1.00 . A A . 77 HIS HD2 1 1 17 40629 1 1 77 HIS HE1 H -7.192 29.033 -10.381 1.00 . A A . 77 HIS HE1 1 1 17 40630 1 1 77 HIS HE2 H -6.111 26.764 -10.250 1.00 . A A . 77 HIS HE2 1 1 17 40631 1 1 77 HIS N N -9.668 24.017 -12.701 1.00 . A A . 77 HIS N 1 1 17 40632 1 1 77 HIS ND1 N -8.914 27.877 -10.900 1.00 . A A . 77 HIS ND1 1 1 17 40633 1 1 77 HIS NE2 N -7.076 26.902 -10.403 1.00 . A A . 77 HIS NE2 1 1 17 40634 1 1 77 HIS O O -9.054 26.695 -13.935 1.00 . A A . 77 HIS O 1 1 17 40635 1 1 78 HIS C C -12.316 28.100 -15.936 1.00 . A A . 78 HIS C 1 1 17 40636 1 1 78 HIS CA C -10.995 27.352 -15.839 1.00 . A A . 78 HIS CA 1 1 17 40637 1 1 78 HIS CB C -10.585 26.773 -17.204 1.00 . A A . 78 HIS CB 1 1 17 40638 1 1 78 HIS CD2 C -12.466 25.192 -18.061 1.00 . A A . 78 HIS CD2 1 1 17 40639 1 1 78 HIS CE1 C -11.381 23.299 -17.862 1.00 . A A . 78 HIS CE1 1 1 17 40640 1 1 78 HIS CG C -11.237 25.474 -17.567 1.00 . A A . 78 HIS CG 1 1 17 40641 1 1 78 HIS H H -11.868 25.724 -14.808 1.00 . A A . 78 HIS H 1 1 17 40642 1 1 78 HIS HA H -10.236 28.051 -15.518 1.00 . A A . 78 HIS HA 1 1 17 40643 1 1 78 HIS HB2 H -10.834 27.488 -17.973 1.00 . A A . 78 HIS HB2 1 1 17 40644 1 1 78 HIS HB3 H -9.515 26.617 -17.206 1.00 . A A . 78 HIS HB3 1 1 17 40645 1 1 78 HIS HD1 H -9.671 24.142 -17.112 1.00 . A A . 78 HIS HD1 1 1 17 40646 1 1 78 HIS HD2 H -13.252 25.904 -18.274 1.00 . A A . 78 HIS HD2 1 1 17 40647 1 1 78 HIS HE1 H -11.136 22.249 -17.881 1.00 . A A . 78 HIS HE1 1 1 17 40648 1 1 78 HIS HE2 H -13.241 23.348 -18.719 1.00 . A A . 78 HIS HE2 1 1 17 40649 1 1 78 HIS N N -11.092 26.322 -14.808 1.00 . A A . 78 HIS N 1 1 17 40650 1 1 78 HIS ND1 N -10.587 24.269 -17.452 1.00 . A A . 78 HIS ND1 1 1 17 40651 1 1 78 HIS NE2 N -12.529 23.831 -18.231 1.00 . A A . 78 HIS NE2 1 1 17 40652 1 1 78 HIS O O -12.685 28.622 -16.985 1.00 . A A . 78 HIS O 1 1 17 40653 1 1 79 HIS C C -14.211 29.798 -13.474 1.00 . A A . 79 HIS C 1 1 17 40654 1 1 79 HIS CA C -14.263 28.894 -14.702 1.00 . A A . 79 HIS CA 1 1 17 40655 1 1 79 HIS CB C -15.469 27.938 -14.621 1.00 . A A . 79 HIS CB 1 1 17 40656 1 1 79 HIS CD2 C -15.942 27.393 -12.121 1.00 . A A . 79 HIS CD2 1 1 17 40657 1 1 79 HIS CE1 C -15.285 25.306 -12.110 1.00 . A A . 79 HIS CE1 1 1 17 40658 1 1 79 HIS CG C -15.522 27.096 -13.375 1.00 . A A . 79 HIS CG 1 1 17 40659 1 1 79 HIS H H -12.669 27.686 -14.020 1.00 . A A . 79 HIS H 1 1 17 40660 1 1 79 HIS HA H -14.358 29.510 -15.585 1.00 . A A . 79 HIS HA 1 1 17 40661 1 1 79 HIS HB2 H -16.376 28.520 -14.660 1.00 . A A . 79 HIS HB2 1 1 17 40662 1 1 79 HIS HB3 H -15.441 27.272 -15.471 1.00 . A A . 79 HIS HB3 1 1 17 40663 1 1 79 HIS HD1 H -14.781 25.247 -14.099 1.00 . A A . 79 HIS HD1 1 1 17 40664 1 1 79 HIS HD2 H -16.324 28.346 -11.782 1.00 . A A . 79 HIS HD2 1 1 17 40665 1 1 79 HIS HE1 H -15.050 24.305 -11.781 1.00 . A A . 79 HIS HE1 1 1 17 40666 1 1 79 HIS HE2 H -15.944 26.202 -10.384 1.00 . A A . 79 HIS HE2 1 1 17 40667 1 1 79 HIS N N -13.014 28.151 -14.810 1.00 . A A . 79 HIS N 1 1 17 40668 1 1 79 HIS ND1 N -15.119 25.775 -13.333 1.00 . A A . 79 HIS ND1 1 1 17 40669 1 1 79 HIS NE2 N -15.782 26.266 -11.360 1.00 . A A . 79 HIS NE2 1 1 17 40670 1 1 79 HIS O O -15.227 30.337 -13.034 1.00 . A A . 79 HIS O 1 1 17 40671 1 1 80 HIS C C -11.300 30.871 -11.484 1.00 . A A . 80 HIS C 1 1 17 40672 1 1 80 HIS CA C -12.794 30.697 -11.700 1.00 . A A . 80 HIS CA 1 1 17 40673 1 1 80 HIS CB C -13.409 29.964 -10.502 1.00 . A A . 80 HIS CB 1 1 17 40674 1 1 80 HIS CD2 C -14.191 31.680 -8.722 1.00 . A A . 80 HIS CD2 1 1 17 40675 1 1 80 HIS CE1 C -12.592 31.386 -7.258 1.00 . A A . 80 HIS CE1 1 1 17 40676 1 1 80 HIS CG C -13.355 30.742 -9.220 1.00 . A A . 80 HIS CG 1 1 17 40677 1 1 80 HIS H H -12.231 29.571 -13.391 1.00 . A A . 80 HIS H 1 1 17 40678 1 1 80 HIS HA H -13.254 31.669 -11.805 1.00 . A A . 80 HIS HA 1 1 17 40679 1 1 80 HIS HB2 H -14.446 29.749 -10.715 1.00 . A A . 80 HIS HB2 1 1 17 40680 1 1 80 HIS HB3 H -12.881 29.034 -10.351 1.00 . A A . 80 HIS HB3 1 1 17 40681 1 1 80 HIS HD1 H -11.589 29.965 -8.349 1.00 . A A . 80 HIS HD1 1 1 17 40682 1 1 80 HIS HD2 H -15.086 32.058 -9.198 1.00 . A A . 80 HIS HD2 1 1 17 40683 1 1 80 HIS HE1 H -11.980 31.474 -6.373 1.00 . A A . 80 HIS HE1 1 1 17 40684 1 1 80 HIS HE2 H -14.205 32.568 -6.821 1.00 . A A . 80 HIS HE2 1 1 17 40685 1 1 80 HIS N N -13.011 29.951 -12.931 1.00 . A A . 80 HIS N 1 1 17 40686 1 1 80 HIS ND1 N -12.362 30.582 -8.279 1.00 . A A . 80 HIS ND1 1 1 17 40687 1 1 80 HIS NE2 N -13.697 32.063 -7.500 1.00 . A A . 80 HIS NE2 1 1 17 40688 1 1 80 HIS O O -10.606 29.843 -11.353 1.00 . A A . 80 HIS O 1 1 17 40689 1 1 80 HIS OXT O -10.824 32.019 -11.464 1.00 . A A . 80 HIS OXT 1 1 17 40690 2 1 1 MET C C 12.507 -14.462 -21.048 1.00 . B B . 1 MET C 1 1 17 40691 2 1 1 MET CA C 13.798 -13.746 -20.681 1.00 . B B . 1 MET CA 1 1 17 40692 2 1 1 MET CB C 13.498 -12.597 -19.714 1.00 . B B . 1 MET CB 1 1 17 40693 2 1 1 MET CE C 15.358 -13.234 -17.123 1.00 . B B . 1 MET CE 1 1 17 40694 2 1 1 MET CG C 14.710 -11.742 -19.380 1.00 . B B . 1 MET CG 1 1 17 40695 2 1 1 MET H1 H 13.905 -12.451 -22.311 1.00 . B B . 1 MET H1 1 1 17 40696 2 1 1 MET H2 H 14.520 -14.002 -22.613 1.00 . B B . 1 MET H2 1 1 17 40697 2 1 1 MET H3 H 15.417 -12.907 -21.686 1.00 . B B . 1 MET H3 1 1 17 40698 2 1 1 MET HA H 14.463 -14.450 -20.203 1.00 . B B . 1 MET HA 1 1 17 40699 2 1 1 MET HB2 H 12.746 -11.960 -20.153 1.00 . B B . 1 MET HB2 1 1 17 40700 2 1 1 MET HB3 H 13.114 -13.011 -18.793 1.00 . B B . 1 MET HB3 1 1 17 40701 2 1 1 MET HE1 H 16.076 -13.836 -16.587 1.00 . B B . 1 MET HE1 1 1 17 40702 2 1 1 MET HE2 H 14.471 -13.819 -17.319 1.00 . B B . 1 MET HE2 1 1 17 40703 2 1 1 MET HE3 H 15.096 -12.371 -16.528 1.00 . B B . 1 MET HE3 1 1 17 40704 2 1 1 MET HG2 H 15.056 -11.262 -20.284 1.00 . B B . 1 MET HG2 1 1 17 40705 2 1 1 MET HG3 H 14.411 -10.986 -18.667 1.00 . B B . 1 MET HG3 1 1 17 40706 2 1 1 MET N N 14.456 -13.237 -21.904 1.00 . B B . 1 MET N 1 1 17 40707 2 1 1 MET O O 11.611 -13.874 -21.652 1.00 . B B . 1 MET O 1 1 17 40708 2 1 1 MET SD S 16.072 -12.694 -18.677 1.00 . B B . 1 MET SD 1 1 17 40709 2 1 2 ALA C C 10.046 -16.228 -20.228 1.00 . B B . 2 ALA C 1 1 17 40710 2 1 2 ALA CA C 11.286 -16.569 -21.047 1.00 . B B . 2 ALA CA 1 1 17 40711 2 1 2 ALA CB C 11.642 -18.037 -20.879 1.00 . B B . 2 ALA CB 1 1 17 40712 2 1 2 ALA H H 13.159 -16.131 -20.160 1.00 . B B . 2 ALA H 1 1 17 40713 2 1 2 ALA HA H 11.070 -16.396 -22.092 1.00 . B B . 2 ALA HA 1 1 17 40714 2 1 2 ALA HB1 H 12.518 -18.263 -21.467 1.00 . B B . 2 ALA HB1 1 1 17 40715 2 1 2 ALA HB2 H 10.815 -18.647 -21.212 1.00 . B B . 2 ALA HB2 1 1 17 40716 2 1 2 ALA HB3 H 11.843 -18.240 -19.838 1.00 . B B . 2 ALA HB3 1 1 17 40717 2 1 2 ALA N N 12.423 -15.733 -20.683 1.00 . B B . 2 ALA N 1 1 17 40718 2 1 2 ALA O O 8.927 -16.552 -20.625 1.00 . B B . 2 ALA O 1 1 17 40719 2 1 3 GLN C C 8.227 -14.183 -18.895 1.00 . B B . 3 GLN C 1 1 17 40720 2 1 3 GLN CA C 9.135 -15.204 -18.222 1.00 . B B . 3 GLN CA 1 1 17 40721 2 1 3 GLN CB C 9.629 -14.659 -16.876 1.00 . B B . 3 GLN CB 1 1 17 40722 2 1 3 GLN CD C 11.147 -16.567 -16.171 1.00 . B B . 3 GLN CD 1 1 17 40723 2 1 3 GLN CG C 9.923 -15.737 -15.842 1.00 . B B . 3 GLN CG 1 1 17 40724 2 1 3 GLN H H 11.158 -15.349 -18.822 1.00 . B B . 3 GLN H 1 1 17 40725 2 1 3 GLN HA H 8.556 -16.098 -18.038 1.00 . B B . 3 GLN HA 1 1 17 40726 2 1 3 GLN HB2 H 10.535 -14.096 -17.043 1.00 . B B . 3 GLN HB2 1 1 17 40727 2 1 3 GLN HB3 H 8.876 -13.999 -16.472 1.00 . B B . 3 GLN HB3 1 1 17 40728 2 1 3 GLN HE21 H 12.288 -15.351 -15.096 1.00 . B B . 3 GLN HE21 1 1 17 40729 2 1 3 GLN HE22 H 13.102 -16.689 -15.834 1.00 . B B . 3 GLN HE22 1 1 17 40730 2 1 3 GLN HG2 H 10.080 -15.262 -14.886 1.00 . B B . 3 GLN HG2 1 1 17 40731 2 1 3 GLN HG3 H 9.069 -16.394 -15.779 1.00 . B B . 3 GLN HG3 1 1 17 40732 2 1 3 GLN N N 10.247 -15.579 -19.086 1.00 . B B . 3 GLN N 1 1 17 40733 2 1 3 GLN NE2 N 12.293 -16.157 -15.655 1.00 . B B . 3 GLN NE2 1 1 17 40734 2 1 3 GLN O O 8.528 -12.991 -18.932 1.00 . B B . 3 GLN O 1 1 17 40735 2 1 3 GLN OE1 O 11.059 -17.576 -16.871 1.00 . B B . 3 GLN OE1 1 1 17 40736 2 1 4 HIS C C 4.771 -14.179 -19.372 1.00 . B B . 4 HIS C 1 1 17 40737 2 1 4 HIS CA C 6.098 -13.829 -20.018 1.00 . B B . 4 HIS CA 1 1 17 40738 2 1 4 HIS CB C 6.000 -13.995 -21.537 1.00 . B B . 4 HIS CB 1 1 17 40739 2 1 4 HIS CD2 C 7.658 -12.225 -22.441 1.00 . B B . 4 HIS CD2 1 1 17 40740 2 1 4 HIS CE1 C 8.991 -13.566 -23.541 1.00 . B B . 4 HIS CE1 1 1 17 40741 2 1 4 HIS CG C 7.191 -13.484 -22.280 1.00 . B B . 4 HIS CG 1 1 17 40742 2 1 4 HIS H H 7.026 -15.650 -19.500 1.00 . B B . 4 HIS H 1 1 17 40743 2 1 4 HIS HA H 6.342 -12.802 -19.786 1.00 . B B . 4 HIS HA 1 1 17 40744 2 1 4 HIS HB2 H 5.890 -15.043 -21.771 1.00 . B B . 4 HIS HB2 1 1 17 40745 2 1 4 HIS HB3 H 5.131 -13.461 -21.894 1.00 . B B . 4 HIS HB3 1 1 17 40746 2 1 4 HIS HD1 H 7.969 -15.283 -23.074 1.00 . B B . 4 HIS HD1 1 1 17 40747 2 1 4 HIS HD2 H 7.229 -11.325 -22.022 1.00 . B B . 4 HIS HD2 1 1 17 40748 2 1 4 HIS HE1 H 9.801 -13.938 -24.149 1.00 . B B . 4 HIS HE1 1 1 17 40749 2 1 4 HIS HE2 H 9.167 -11.536 -23.716 1.00 . B B . 4 HIS HE2 1 1 17 40750 2 1 4 HIS N N 7.135 -14.676 -19.457 1.00 . B B . 4 HIS N 1 1 17 40751 2 1 4 HIS ND1 N 8.048 -14.300 -22.983 1.00 . B B . 4 HIS ND1 1 1 17 40752 2 1 4 HIS NE2 N 8.776 -12.300 -23.232 1.00 . B B . 4 HIS NE2 1 1 17 40753 2 1 4 HIS O O 4.032 -15.030 -19.872 1.00 . B B . 4 HIS O 1 1 17 40754 2 1 5 SER C C 2.519 -12.634 -17.105 1.00 . B B . 5 SER C 1 1 17 40755 2 1 5 SER CA C 3.306 -13.885 -17.473 1.00 . B B . 5 SER CA 1 1 17 40756 2 1 5 SER CB C 3.714 -14.653 -16.212 1.00 . B B . 5 SER CB 1 1 17 40757 2 1 5 SER H H 5.089 -12.852 -17.917 1.00 . B B . 5 SER H 1 1 17 40758 2 1 5 SER HA H 2.682 -14.522 -18.082 1.00 . B B . 5 SER HA 1 1 17 40759 2 1 5 SER HB2 H 2.871 -14.710 -15.540 1.00 . B B . 5 SER HB2 1 1 17 40760 2 1 5 SER HB3 H 4.023 -15.650 -16.486 1.00 . B B . 5 SER HB3 1 1 17 40761 2 1 5 SER HG H 5.343 -14.671 -15.109 1.00 . B B . 5 SER HG 1 1 17 40762 2 1 5 SER N N 4.489 -13.556 -18.244 1.00 . B B . 5 SER N 1 1 17 40763 2 1 5 SER O O 3.032 -11.516 -17.179 1.00 . B B . 5 SER O 1 1 17 40764 2 1 5 SER OG O 4.788 -14.008 -15.544 1.00 . B B . 5 SER OG 1 1 17 40765 2 1 6 LYS C C 0.309 -11.802 -14.750 1.00 . B B . 6 LYS C 1 1 17 40766 2 1 6 LYS CA C 0.407 -11.765 -16.267 1.00 . B B . 6 LYS CA 1 1 17 40767 2 1 6 LYS CB C -0.996 -11.895 -16.866 1.00 . B B . 6 LYS CB 1 1 17 40768 2 1 6 LYS CD C -2.513 -11.640 -18.840 1.00 . B B . 6 LYS CD 1 1 17 40769 2 1 6 LYS CE C -2.829 -10.766 -20.042 1.00 . B B . 6 LYS CE 1 1 17 40770 2 1 6 LYS CG C -1.130 -11.349 -18.276 1.00 . B B . 6 LYS CG 1 1 17 40771 2 1 6 LYS H H 0.900 -13.754 -16.773 1.00 . B B . 6 LYS H 1 1 17 40772 2 1 6 LYS HA H 0.841 -10.825 -16.574 1.00 . B B . 6 LYS HA 1 1 17 40773 2 1 6 LYS HB2 H -1.266 -12.941 -16.885 1.00 . B B . 6 LYS HB2 1 1 17 40774 2 1 6 LYS HB3 H -1.693 -11.367 -16.231 1.00 . B B . 6 LYS HB3 1 1 17 40775 2 1 6 LYS HD2 H -2.556 -12.676 -19.140 1.00 . B B . 6 LYS HD2 1 1 17 40776 2 1 6 LYS HD3 H -3.249 -11.457 -18.069 1.00 . B B . 6 LYS HD3 1 1 17 40777 2 1 6 LYS HE2 H -2.012 -10.835 -20.745 1.00 . B B . 6 LYS HE2 1 1 17 40778 2 1 6 LYS HE3 H -3.735 -11.129 -20.507 1.00 . B B . 6 LYS HE3 1 1 17 40779 2 1 6 LYS HG2 H -0.976 -10.280 -18.256 1.00 . B B . 6 LYS HG2 1 1 17 40780 2 1 6 LYS HG3 H -0.387 -11.812 -18.907 1.00 . B B . 6 LYS HG3 1 1 17 40781 2 1 6 LYS HZ1 H -2.114 -8.927 -19.342 1.00 . B B . 6 LYS HZ1 1 1 17 40782 2 1 6 LYS HZ2 H -3.708 -9.269 -18.878 1.00 . B B . 6 LYS HZ2 1 1 17 40783 2 1 6 LYS HZ3 H -3.375 -8.791 -20.470 1.00 . B B . 6 LYS HZ3 1 1 17 40784 2 1 6 LYS N N 1.263 -12.838 -16.737 1.00 . B B . 6 LYS N 1 1 17 40785 2 1 6 LYS NZ N -3.018 -9.342 -19.657 1.00 . B B . 6 LYS NZ 1 1 17 40786 2 1 6 LYS O O 0.589 -10.816 -14.071 1.00 . B B . 6 LYS O 1 1 17 40787 2 1 7 TYR C C 0.295 -14.411 -12.290 1.00 . B B . 7 TYR C 1 1 17 40788 2 1 7 TYR CA C -0.303 -13.110 -12.798 1.00 . B B . 7 TYR CA 1 1 17 40789 2 1 7 TYR CB C -1.801 -13.060 -12.474 1.00 . B B . 7 TYR CB 1 1 17 40790 2 1 7 TYR CD1 C -2.068 -10.576 -12.142 1.00 . B B . 7 TYR CD1 1 1 17 40791 2 1 7 TYR CD2 C -3.430 -11.642 -13.782 1.00 . B B . 7 TYR CD2 1 1 17 40792 2 1 7 TYR CE1 C -2.648 -9.361 -12.442 1.00 . B B . 7 TYR CE1 1 1 17 40793 2 1 7 TYR CE2 C -4.016 -10.429 -14.089 1.00 . B B . 7 TYR CE2 1 1 17 40794 2 1 7 TYR CG C -2.448 -11.735 -12.804 1.00 . B B . 7 TYR CG 1 1 17 40795 2 1 7 TYR CZ C -3.623 -9.291 -13.417 1.00 . B B . 7 TYR CZ 1 1 17 40796 2 1 7 TYR H H -0.184 -13.738 -14.809 1.00 . B B . 7 TYR H 1 1 17 40797 2 1 7 TYR HA H 0.187 -12.288 -12.299 1.00 . B B . 7 TYR HA 1 1 17 40798 2 1 7 TYR HB2 H -2.309 -13.826 -13.040 1.00 . B B . 7 TYR HB2 1 1 17 40799 2 1 7 TYR HB3 H -1.940 -13.245 -11.420 1.00 . B B . 7 TYR HB3 1 1 17 40800 2 1 7 TYR HD1 H -1.305 -10.634 -11.378 1.00 . B B . 7 TYR HD1 1 1 17 40801 2 1 7 TYR HD2 H -3.736 -12.535 -14.306 1.00 . B B . 7 TYR HD2 1 1 17 40802 2 1 7 TYR HE1 H -2.335 -8.471 -11.915 1.00 . B B . 7 TYR HE1 1 1 17 40803 2 1 7 TYR HE2 H -4.779 -10.377 -14.851 1.00 . B B . 7 TYR HE2 1 1 17 40804 2 1 7 TYR HH H -3.513 -7.413 -13.866 1.00 . B B . 7 TYR HH 1 1 17 40805 2 1 7 TYR N N -0.075 -12.959 -14.224 1.00 . B B . 7 TYR N 1 1 17 40806 2 1 7 TYR O O -0.378 -15.438 -12.223 1.00 . B B . 7 TYR O 1 1 17 40807 2 1 7 TYR OH O -4.206 -8.082 -13.722 1.00 . B B . 7 TYR OH 1 1 17 40808 2 1 8 SER C C 2.258 -15.308 -9.873 1.00 . B B . 8 SER C 1 1 17 40809 2 1 8 SER CA C 2.256 -15.481 -11.378 1.00 . B B . 8 SER CA 1 1 17 40810 2 1 8 SER CB C 3.686 -15.559 -11.914 1.00 . B B . 8 SER CB 1 1 17 40811 2 1 8 SER H H 2.072 -13.548 -12.129 1.00 . B B . 8 SER H 1 1 17 40812 2 1 8 SER HA H 1.729 -16.385 -11.629 1.00 . B B . 8 SER HA 1 1 17 40813 2 1 8 SER HB2 H 3.659 -15.665 -12.988 1.00 . B B . 8 SER HB2 1 1 17 40814 2 1 8 SER HB3 H 4.213 -14.650 -11.658 1.00 . B B . 8 SER HB3 1 1 17 40815 2 1 8 SER HG H 3.992 -17.483 -11.692 1.00 . B B . 8 SER HG 1 1 17 40816 2 1 8 SER N N 1.572 -14.363 -11.970 1.00 . B B . 8 SER N 1 1 17 40817 2 1 8 SER O O 2.849 -14.361 -9.358 1.00 . B B . 8 SER O 1 1 17 40818 2 1 8 SER OG O 4.386 -16.660 -11.365 1.00 . B B . 8 SER OG 1 1 17 40819 2 1 9 ASP C C 2.912 -16.435 -7.146 1.00 . B B . 9 ASP C 1 1 17 40820 2 1 9 ASP CA C 1.531 -16.148 -7.712 1.00 . B B . 9 ASP CA 1 1 17 40821 2 1 9 ASP CB C 0.508 -17.143 -7.150 1.00 . B B . 9 ASP CB 1 1 17 40822 2 1 9 ASP CG C 0.971 -18.587 -7.229 1.00 . B B . 9 ASP CG 1 1 17 40823 2 1 9 ASP H H 1.095 -16.921 -9.643 1.00 . B B . 9 ASP H 1 1 17 40824 2 1 9 ASP HA H 1.242 -15.145 -7.429 1.00 . B B . 9 ASP HA 1 1 17 40825 2 1 9 ASP HB2 H 0.320 -16.906 -6.113 1.00 . B B . 9 ASP HB2 1 1 17 40826 2 1 9 ASP HB3 H -0.414 -17.051 -7.706 1.00 . B B . 9 ASP HB3 1 1 17 40827 2 1 9 ASP N N 1.578 -16.202 -9.170 1.00 . B B . 9 ASP N 1 1 17 40828 2 1 9 ASP O O 3.203 -16.136 -5.986 1.00 . B B . 9 ASP O 1 1 17 40829 2 1 9 ASP OD1 O 0.929 -19.171 -8.330 1.00 . B B . 9 ASP OD1 1 1 17 40830 2 1 9 ASP OD2 O 1.364 -19.150 -6.185 1.00 . B B . 9 ASP OD2 1 1 17 40831 2 1 10 ALA C C 5.993 -16.053 -7.778 1.00 . B B . 10 ALA C 1 1 17 40832 2 1 10 ALA CA C 5.136 -17.290 -7.600 1.00 . B B . 10 ALA CA 1 1 17 40833 2 1 10 ALA CB C 5.692 -18.452 -8.411 1.00 . B B . 10 ALA CB 1 1 17 40834 2 1 10 ALA H H 3.483 -17.155 -8.925 1.00 . B B . 10 ALA H 1 1 17 40835 2 1 10 ALA HA H 5.131 -17.570 -6.556 1.00 . B B . 10 ALA HA 1 1 17 40836 2 1 10 ALA HB1 H 5.697 -18.188 -9.459 1.00 . B B . 10 ALA HB1 1 1 17 40837 2 1 10 ALA HB2 H 5.073 -19.324 -8.261 1.00 . B B . 10 ALA HB2 1 1 17 40838 2 1 10 ALA HB3 H 6.700 -18.666 -8.088 1.00 . B B . 10 ALA HB3 1 1 17 40839 2 1 10 ALA N N 3.771 -16.983 -7.994 1.00 . B B . 10 ALA N 1 1 17 40840 2 1 10 ALA O O 6.852 -15.748 -6.953 1.00 . B B . 10 ALA O 1 1 17 40841 2 1 11 GLN C C 5.928 -13.012 -8.133 1.00 . B B . 11 GLN C 1 1 17 40842 2 1 11 GLN CA C 6.426 -14.076 -9.103 1.00 . B B . 11 GLN CA 1 1 17 40843 2 1 11 GLN CB C 6.228 -13.626 -10.551 1.00 . B B . 11 GLN CB 1 1 17 40844 2 1 11 GLN CD C 6.983 -12.114 -12.418 1.00 . B B . 11 GLN CD 1 1 17 40845 2 1 11 GLN CG C 7.032 -12.393 -10.932 1.00 . B B . 11 GLN CG 1 1 17 40846 2 1 11 GLN H H 5.048 -15.639 -9.498 1.00 . B B . 11 GLN H 1 1 17 40847 2 1 11 GLN HA H 7.479 -14.244 -8.925 1.00 . B B . 11 GLN HA 1 1 17 40848 2 1 11 GLN HB2 H 6.517 -14.433 -11.209 1.00 . B B . 11 GLN HB2 1 1 17 40849 2 1 11 GLN HB3 H 5.181 -13.408 -10.706 1.00 . B B . 11 GLN HB3 1 1 17 40850 2 1 11 GLN HE21 H 7.189 -10.168 -12.091 1.00 . B B . 11 GLN HE21 1 1 17 40851 2 1 11 GLN HE22 H 7.049 -10.646 -13.745 1.00 . B B . 11 GLN HE22 1 1 17 40852 2 1 11 GLN HG2 H 6.625 -11.540 -10.410 1.00 . B B . 11 GLN HG2 1 1 17 40853 2 1 11 GLN HG3 H 8.061 -12.540 -10.639 1.00 . B B . 11 GLN HG3 1 1 17 40854 2 1 11 GLN N N 5.730 -15.324 -8.855 1.00 . B B . 11 GLN N 1 1 17 40855 2 1 11 GLN NE2 N 7.086 -10.850 -12.788 1.00 . B B . 11 GLN NE2 1 1 17 40856 2 1 11 GLN O O 6.716 -12.225 -7.613 1.00 . B B . 11 GLN O 1 1 17 40857 2 1 11 GLN OE1 O 6.863 -13.033 -13.227 1.00 . B B . 11 GLN OE1 1 1 17 40858 2 1 12 LEU C C 4.677 -12.189 -5.568 1.00 . B B . 12 LEU C 1 1 17 40859 2 1 12 LEU CA C 4.023 -12.071 -6.933 1.00 . B B . 12 LEU CA 1 1 17 40860 2 1 12 LEU CB C 2.510 -12.292 -6.787 1.00 . B B . 12 LEU CB 1 1 17 40861 2 1 12 LEU CD1 C 1.877 -9.936 -6.199 1.00 . B B . 12 LEU CD1 1 1 17 40862 2 1 12 LEU CD2 C 0.395 -11.816 -5.491 1.00 . B B . 12 LEU CD2 1 1 17 40863 2 1 12 LEU CG C 1.830 -11.385 -5.752 1.00 . B B . 12 LEU CG 1 1 17 40864 2 1 12 LEU H H 4.042 -13.669 -8.327 1.00 . B B . 12 LEU H 1 1 17 40865 2 1 12 LEU HA H 4.195 -11.076 -7.315 1.00 . B B . 12 LEU HA 1 1 17 40866 2 1 12 LEU HB2 H 2.046 -12.123 -7.749 1.00 . B B . 12 LEU HB2 1 1 17 40867 2 1 12 LEU HB3 H 2.342 -13.319 -6.499 1.00 . B B . 12 LEU HB3 1 1 17 40868 2 1 12 LEU HD11 H 1.386 -9.317 -5.462 1.00 . B B . 12 LEU HD11 1 1 17 40869 2 1 12 LEU HD12 H 1.372 -9.835 -7.149 1.00 . B B . 12 LEU HD12 1 1 17 40870 2 1 12 LEU HD13 H 2.905 -9.625 -6.303 1.00 . B B . 12 LEU HD13 1 1 17 40871 2 1 12 LEU HD21 H 0.384 -12.828 -5.117 1.00 . B B . 12 LEU HD21 1 1 17 40872 2 1 12 LEU HD22 H -0.171 -11.764 -6.410 1.00 . B B . 12 LEU HD22 1 1 17 40873 2 1 12 LEU HD23 H -0.051 -11.154 -4.756 1.00 . B B . 12 LEU HD23 1 1 17 40874 2 1 12 LEU HG H 2.372 -11.455 -4.818 1.00 . B B . 12 LEU HG 1 1 17 40875 2 1 12 LEU N N 4.620 -13.016 -7.871 1.00 . B B . 12 LEU N 1 1 17 40876 2 1 12 LEU O O 5.223 -11.216 -5.056 1.00 . B B . 12 LEU O 1 1 17 40877 2 1 13 SER C C 6.655 -13.216 -3.607 1.00 . B B . 13 SER C 1 1 17 40878 2 1 13 SER CA C 5.186 -13.615 -3.666 1.00 . B B . 13 SER CA 1 1 17 40879 2 1 13 SER CB C 5.003 -15.077 -3.253 1.00 . B B . 13 SER CB 1 1 17 40880 2 1 13 SER H H 4.231 -14.139 -5.479 1.00 . B B . 13 SER H 1 1 17 40881 2 1 13 SER HA H 4.635 -12.990 -2.977 1.00 . B B . 13 SER HA 1 1 17 40882 2 1 13 SER HB2 H 5.632 -15.287 -2.397 1.00 . B B . 13 SER HB2 1 1 17 40883 2 1 13 SER HB3 H 3.969 -15.247 -2.989 1.00 . B B . 13 SER HB3 1 1 17 40884 2 1 13 SER HG H 4.577 -16.154 -4.841 1.00 . B B . 13 SER HG 1 1 17 40885 2 1 13 SER N N 4.636 -13.389 -4.994 1.00 . B B . 13 SER N 1 1 17 40886 2 1 13 SER O O 7.094 -12.598 -2.642 1.00 . B B . 13 SER O 1 1 17 40887 2 1 13 SER OG O 5.359 -15.961 -4.304 1.00 . B B . 13 SER OG 1 1 17 40888 2 1 14 ALA C C 8.967 -11.641 -4.713 1.00 . B B . 14 ALA C 1 1 17 40889 2 1 14 ALA CA C 8.804 -13.160 -4.747 1.00 . B B . 14 ALA CA 1 1 17 40890 2 1 14 ALA CB C 9.425 -13.734 -6.012 1.00 . B B . 14 ALA CB 1 1 17 40891 2 1 14 ALA H H 6.999 -14.069 -5.384 1.00 . B B . 14 ALA H 1 1 17 40892 2 1 14 ALA HA H 9.318 -13.587 -3.898 1.00 . B B . 14 ALA HA 1 1 17 40893 2 1 14 ALA HB1 H 8.920 -13.329 -6.876 1.00 . B B . 14 ALA HB1 1 1 17 40894 2 1 14 ALA HB2 H 9.326 -14.809 -6.007 1.00 . B B . 14 ALA HB2 1 1 17 40895 2 1 14 ALA HB3 H 10.472 -13.469 -6.050 1.00 . B B . 14 ALA HB3 1 1 17 40896 2 1 14 ALA N N 7.401 -13.544 -4.657 1.00 . B B . 14 ALA N 1 1 17 40897 2 1 14 ALA O O 9.933 -11.126 -4.153 1.00 . B B . 14 ALA O 1 1 17 40898 2 1 15 ILE C C 7.666 -8.891 -3.968 1.00 . B B . 15 ILE C 1 1 17 40899 2 1 15 ILE CA C 8.040 -9.470 -5.333 1.00 . B B . 15 ILE CA 1 1 17 40900 2 1 15 ILE CB C 7.086 -8.907 -6.414 1.00 . B B . 15 ILE CB 1 1 17 40901 2 1 15 ILE CD1 C 6.572 -8.989 -8.912 1.00 . B B . 15 ILE CD1 1 1 17 40902 2 1 15 ILE CG1 C 7.549 -9.338 -7.808 1.00 . B B . 15 ILE CG1 1 1 17 40903 2 1 15 ILE CG2 C 7.004 -7.389 -6.322 1.00 . B B . 15 ILE CG2 1 1 17 40904 2 1 15 ILE H H 7.266 -11.399 -5.740 1.00 . B B . 15 ILE H 1 1 17 40905 2 1 15 ILE HA H 9.047 -9.161 -5.577 1.00 . B B . 15 ILE HA 1 1 17 40906 2 1 15 ILE HB H 6.100 -9.306 -6.234 1.00 . B B . 15 ILE HB 1 1 17 40907 2 1 15 ILE HD11 H 6.952 -9.349 -9.856 1.00 . B B . 15 ILE HD11 1 1 17 40908 2 1 15 ILE HD12 H 6.448 -7.918 -8.958 1.00 . B B . 15 ILE HD12 1 1 17 40909 2 1 15 ILE HD13 H 5.618 -9.453 -8.707 1.00 . B B . 15 ILE HD13 1 1 17 40910 2 1 15 ILE HG12 H 8.489 -8.854 -8.035 1.00 . B B . 15 ILE HG12 1 1 17 40911 2 1 15 ILE HG13 H 7.692 -10.408 -7.816 1.00 . B B . 15 ILE HG13 1 1 17 40912 2 1 15 ILE HG21 H 6.608 -7.108 -5.357 1.00 . B B . 15 ILE HG21 1 1 17 40913 2 1 15 ILE HG22 H 6.354 -7.016 -7.100 1.00 . B B . 15 ILE HG22 1 1 17 40914 2 1 15 ILE HG23 H 7.990 -6.967 -6.444 1.00 . B B . 15 ILE HG23 1 1 17 40915 2 1 15 ILE N N 8.014 -10.928 -5.307 1.00 . B B . 15 ILE N 1 1 17 40916 2 1 15 ILE O O 8.368 -8.027 -3.443 1.00 . B B . 15 ILE O 1 1 17 40917 2 1 16 VAL C C 7.183 -9.190 -1.032 1.00 . B B . 16 VAL C 1 1 17 40918 2 1 16 VAL CA C 6.121 -8.893 -2.086 1.00 . B B . 16 VAL CA 1 1 17 40919 2 1 16 VAL CB C 4.785 -9.537 -1.641 1.00 . B B . 16 VAL CB 1 1 17 40920 2 1 16 VAL CG1 C 4.096 -8.673 -0.599 1.00 . B B . 16 VAL CG1 1 1 17 40921 2 1 16 VAL CG2 C 3.860 -9.775 -2.822 1.00 . B B . 16 VAL CG2 1 1 17 40922 2 1 16 VAL H H 6.054 -10.081 -3.848 1.00 . B B . 16 VAL H 1 1 17 40923 2 1 16 VAL HA H 5.983 -7.823 -2.156 1.00 . B B . 16 VAL HA 1 1 17 40924 2 1 16 VAL HB H 5.006 -10.494 -1.188 1.00 . B B . 16 VAL HB 1 1 17 40925 2 1 16 VAL HG11 H 3.215 -9.182 -0.237 1.00 . B B . 16 VAL HG11 1 1 17 40926 2 1 16 VAL HG12 H 3.806 -7.733 -1.050 1.00 . B B . 16 VAL HG12 1 1 17 40927 2 1 16 VAL HG13 H 4.771 -8.487 0.223 1.00 . B B . 16 VAL HG13 1 1 17 40928 2 1 16 VAL HG21 H 3.653 -8.834 -3.312 1.00 . B B . 16 VAL HG21 1 1 17 40929 2 1 16 VAL HG22 H 2.935 -10.210 -2.474 1.00 . B B . 16 VAL HG22 1 1 17 40930 2 1 16 VAL HG23 H 4.334 -10.448 -3.520 1.00 . B B . 16 VAL HG23 1 1 17 40931 2 1 16 VAL N N 6.571 -9.380 -3.388 1.00 . B B . 16 VAL N 1 1 17 40932 2 1 16 VAL O O 7.524 -8.341 -0.211 1.00 . B B . 16 VAL O 1 1 17 40933 2 1 17 ASN C C 10.036 -10.029 -0.371 1.00 . B B . 17 ASN C 1 1 17 40934 2 1 17 ASN CA C 8.761 -10.843 -0.166 1.00 . B B . 17 ASN CA 1 1 17 40935 2 1 17 ASN CB C 9.042 -12.335 -0.376 1.00 . B B . 17 ASN CB 1 1 17 40936 2 1 17 ASN CG C 10.089 -12.895 0.567 1.00 . B B . 17 ASN CG 1 1 17 40937 2 1 17 ASN H H 7.392 -11.036 -1.770 1.00 . B B . 17 ASN H 1 1 17 40938 2 1 17 ASN HA H 8.404 -10.689 0.840 1.00 . B B . 17 ASN HA 1 1 17 40939 2 1 17 ASN HB2 H 8.127 -12.887 -0.230 1.00 . B B . 17 ASN HB2 1 1 17 40940 2 1 17 ASN HB3 H 9.384 -12.485 -1.390 1.00 . B B . 17 ASN HB3 1 1 17 40941 2 1 17 ASN HD21 H 10.643 -14.203 -0.818 1.00 . B B . 17 ASN HD21 1 1 17 40942 2 1 17 ASN HD22 H 11.502 -14.291 0.686 1.00 . B B . 17 ASN HD22 1 1 17 40943 2 1 17 ASN N N 7.717 -10.406 -1.087 1.00 . B B . 17 ASN N 1 1 17 40944 2 1 17 ASN ND2 N 10.818 -13.893 0.097 1.00 . B B . 17 ASN ND2 1 1 17 40945 2 1 17 ASN O O 10.797 -9.804 0.568 1.00 . B B . 17 ASN O 1 1 17 40946 2 1 17 ASN OD1 O 10.233 -12.447 1.705 1.00 . B B . 17 ASN OD1 1 1 17 40947 2 1 18 ASP C C 11.296 -7.423 -1.208 1.00 . B B . 18 ASP C 1 1 17 40948 2 1 18 ASP CA C 11.420 -8.760 -1.916 1.00 . B B . 18 ASP CA 1 1 17 40949 2 1 18 ASP CB C 11.528 -8.545 -3.428 1.00 . B B . 18 ASP CB 1 1 17 40950 2 1 18 ASP CG C 12.950 -8.296 -3.883 1.00 . B B . 18 ASP CG 1 1 17 40951 2 1 18 ASP H H 9.619 -9.786 -2.309 1.00 . B B . 18 ASP H 1 1 17 40952 2 1 18 ASP HA H 12.301 -9.270 -1.559 1.00 . B B . 18 ASP HA 1 1 17 40953 2 1 18 ASP HB2 H 11.159 -9.423 -3.936 1.00 . B B . 18 ASP HB2 1 1 17 40954 2 1 18 ASP HB3 H 10.925 -7.693 -3.708 1.00 . B B . 18 ASP HB3 1 1 17 40955 2 1 18 ASP N N 10.257 -9.576 -1.600 1.00 . B B . 18 ASP N 1 1 17 40956 2 1 18 ASP O O 12.241 -6.946 -0.586 1.00 . B B . 18 ASP O 1 1 17 40957 2 1 18 ASP OD1 O 13.422 -7.150 -3.792 1.00 . B B . 18 ASP OD1 1 1 17 40958 2 1 18 ASP OD2 O 13.591 -9.258 -4.360 1.00 . B B . 18 ASP OD2 1 1 17 40959 2 1 19 MET C C 9.988 -5.751 0.910 1.00 . B B . 19 MET C 1 1 17 40960 2 1 19 MET CA C 9.802 -5.595 -0.594 1.00 . B B . 19 MET CA 1 1 17 40961 2 1 19 MET CB C 8.372 -5.137 -0.896 1.00 . B B . 19 MET CB 1 1 17 40962 2 1 19 MET CE C 6.508 -3.952 -4.438 1.00 . B B . 19 MET CE 1 1 17 40963 2 1 19 MET CG C 8.128 -4.813 -2.360 1.00 . B B . 19 MET CG 1 1 17 40964 2 1 19 MET H H 9.395 -7.281 -1.809 1.00 . B B . 19 MET H 1 1 17 40965 2 1 19 MET HA H 10.493 -4.847 -0.955 1.00 . B B . 19 MET HA 1 1 17 40966 2 1 19 MET HB2 H 7.688 -5.921 -0.604 1.00 . B B . 19 MET HB2 1 1 17 40967 2 1 19 MET HB3 H 8.161 -4.253 -0.314 1.00 . B B . 19 MET HB3 1 1 17 40968 2 1 19 MET HE1 H 7.245 -3.187 -4.632 1.00 . B B . 19 MET HE1 1 1 17 40969 2 1 19 MET HE2 H 5.541 -3.617 -4.782 1.00 . B B . 19 MET HE2 1 1 17 40970 2 1 19 MET HE3 H 6.782 -4.857 -4.961 1.00 . B B . 19 MET HE3 1 1 17 40971 2 1 19 MET HG2 H 8.801 -4.022 -2.658 1.00 . B B . 19 MET HG2 1 1 17 40972 2 1 19 MET HG3 H 8.330 -5.695 -2.949 1.00 . B B . 19 MET HG3 1 1 17 40973 2 1 19 MET N N 10.100 -6.847 -1.279 1.00 . B B . 19 MET N 1 1 17 40974 2 1 19 MET O O 10.549 -4.880 1.568 1.00 . B B . 19 MET O 1 1 17 40975 2 1 19 MET SD S 6.436 -4.278 -2.678 1.00 . B B . 19 MET SD 1 1 17 40976 2 1 20 ILE C C 11.198 -7.277 3.191 1.00 . B B . 20 ILE C 1 1 17 40977 2 1 20 ILE CA C 9.709 -7.169 2.862 1.00 . B B . 20 ILE CA 1 1 17 40978 2 1 20 ILE CB C 9.001 -8.486 3.259 1.00 . B B . 20 ILE CB 1 1 17 40979 2 1 20 ILE CD1 C 6.753 -9.690 3.220 1.00 . B B . 20 ILE CD1 1 1 17 40980 2 1 20 ILE CG1 C 7.506 -8.405 2.941 1.00 . B B . 20 ILE CG1 1 1 17 40981 2 1 20 ILE CG2 C 9.217 -8.782 4.738 1.00 . B B . 20 ILE CG2 1 1 17 40982 2 1 20 ILE H H 9.032 -7.506 0.881 1.00 . B B . 20 ILE H 1 1 17 40983 2 1 20 ILE HA H 9.278 -6.361 3.437 1.00 . B B . 20 ILE HA 1 1 17 40984 2 1 20 ILE HB H 9.441 -9.290 2.688 1.00 . B B . 20 ILE HB 1 1 17 40985 2 1 20 ILE HD11 H 5.709 -9.557 2.973 1.00 . B B . 20 ILE HD11 1 1 17 40986 2 1 20 ILE HD12 H 6.847 -9.942 4.266 1.00 . B B . 20 ILE HD12 1 1 17 40987 2 1 20 ILE HD13 H 7.166 -10.486 2.619 1.00 . B B . 20 ILE HD13 1 1 17 40988 2 1 20 ILE HG12 H 7.057 -7.626 3.538 1.00 . B B . 20 ILE HG12 1 1 17 40989 2 1 20 ILE HG13 H 7.380 -8.168 1.895 1.00 . B B . 20 ILE HG13 1 1 17 40990 2 1 20 ILE HG21 H 8.811 -7.976 5.330 1.00 . B B . 20 ILE HG21 1 1 17 40991 2 1 20 ILE HG22 H 10.275 -8.876 4.937 1.00 . B B . 20 ILE HG22 1 1 17 40992 2 1 20 ILE HG23 H 8.719 -9.705 4.997 1.00 . B B . 20 ILE HG23 1 1 17 40993 2 1 20 ILE N N 9.522 -6.870 1.448 1.00 . B B . 20 ILE N 1 1 17 40994 2 1 20 ILE O O 11.687 -6.657 4.137 1.00 . B B . 20 ILE O 1 1 17 40995 2 1 21 ALA C C 14.143 -6.987 2.521 1.00 . B B . 21 ALA C 1 1 17 40996 2 1 21 ALA CA C 13.336 -8.279 2.586 1.00 . B B . 21 ALA CA 1 1 17 40997 2 1 21 ALA CB C 13.861 -9.274 1.565 1.00 . B B . 21 ALA CB 1 1 17 40998 2 1 21 ALA H H 11.468 -8.470 1.611 1.00 . B B . 21 ALA H 1 1 17 40999 2 1 21 ALA HA H 13.456 -8.714 3.566 1.00 . B B . 21 ALA HA 1 1 17 41000 2 1 21 ALA HB1 H 14.897 -9.492 1.775 1.00 . B B . 21 ALA HB1 1 1 17 41001 2 1 21 ALA HB2 H 13.775 -8.853 0.574 1.00 . B B . 21 ALA HB2 1 1 17 41002 2 1 21 ALA HB3 H 13.284 -10.185 1.620 1.00 . B B . 21 ALA HB3 1 1 17 41003 2 1 21 ALA N N 11.915 -8.042 2.377 1.00 . B B . 21 ALA N 1 1 17 41004 2 1 21 ALA O O 15.043 -6.778 3.328 1.00 . B B . 21 ALA O 1 1 17 41005 2 1 22 VAL C C 14.215 -3.891 2.544 1.00 . B B . 22 VAL C 1 1 17 41006 2 1 22 VAL CA C 14.550 -4.866 1.417 1.00 . B B . 22 VAL CA 1 1 17 41007 2 1 22 VAL CB C 14.297 -4.197 0.048 1.00 . B B . 22 VAL CB 1 1 17 41008 2 1 22 VAL CG1 C 14.728 -5.120 -1.082 1.00 . B B . 22 VAL CG1 1 1 17 41009 2 1 22 VAL CG2 C 12.840 -3.799 -0.114 1.00 . B B . 22 VAL CG2 1 1 17 41010 2 1 22 VAL H H 13.082 -6.332 0.952 1.00 . B B . 22 VAL H 1 1 17 41011 2 1 22 VAL HA H 15.603 -5.103 1.479 1.00 . B B . 22 VAL HA 1 1 17 41012 2 1 22 VAL HB H 14.900 -3.302 -0.005 1.00 . B B . 22 VAL HB 1 1 17 41013 2 1 22 VAL HG11 H 14.565 -4.629 -2.030 1.00 . B B . 22 VAL HG11 1 1 17 41014 2 1 22 VAL HG12 H 14.146 -6.031 -1.044 1.00 . B B . 22 VAL HG12 1 1 17 41015 2 1 22 VAL HG13 H 15.775 -5.356 -0.974 1.00 . B B . 22 VAL HG13 1 1 17 41016 2 1 22 VAL HG21 H 12.706 -3.300 -1.061 1.00 . B B . 22 VAL HG21 1 1 17 41017 2 1 22 VAL HG22 H 12.558 -3.134 0.688 1.00 . B B . 22 VAL HG22 1 1 17 41018 2 1 22 VAL HG23 H 12.219 -4.684 -0.084 1.00 . B B . 22 VAL HG23 1 1 17 41019 2 1 22 VAL N N 13.819 -6.120 1.570 1.00 . B B . 22 VAL N 1 1 17 41020 2 1 22 VAL O O 15.051 -3.068 2.931 1.00 . B B . 22 VAL O 1 1 17 41021 2 1 23 LEU C C 13.349 -3.619 5.476 1.00 . B B . 23 LEU C 1 1 17 41022 2 1 23 LEU CA C 12.613 -3.170 4.222 1.00 . B B . 23 LEU CA 1 1 17 41023 2 1 23 LEU CB C 11.099 -3.225 4.452 1.00 . B B . 23 LEU CB 1 1 17 41024 2 1 23 LEU CD1 C 8.770 -2.655 3.722 1.00 . B B . 23 LEU CD1 1 1 17 41025 2 1 23 LEU CD2 C 10.641 -1.050 3.285 1.00 . B B . 23 LEU CD2 1 1 17 41026 2 1 23 LEU CG C 10.249 -2.518 3.394 1.00 . B B . 23 LEU CG 1 1 17 41027 2 1 23 LEU H H 12.361 -4.634 2.711 1.00 . B B . 23 LEU H 1 1 17 41028 2 1 23 LEU HA H 12.898 -2.152 4.001 1.00 . B B . 23 LEU HA 1 1 17 41029 2 1 23 LEU HB2 H 10.799 -4.262 4.488 1.00 . B B . 23 LEU HB2 1 1 17 41030 2 1 23 LEU HB3 H 10.886 -2.774 5.410 1.00 . B B . 23 LEU HB3 1 1 17 41031 2 1 23 LEU HD11 H 8.498 -3.701 3.726 1.00 . B B . 23 LEU HD11 1 1 17 41032 2 1 23 LEU HD12 H 8.185 -2.134 2.979 1.00 . B B . 23 LEU HD12 1 1 17 41033 2 1 23 LEU HD13 H 8.577 -2.230 4.695 1.00 . B B . 23 LEU HD13 1 1 17 41034 2 1 23 LEU HD21 H 10.046 -0.574 2.520 1.00 . B B . 23 LEU HD21 1 1 17 41035 2 1 23 LEU HD22 H 11.688 -0.976 3.025 1.00 . B B . 23 LEU HD22 1 1 17 41036 2 1 23 LEU HD23 H 10.469 -0.559 4.231 1.00 . B B . 23 LEU HD23 1 1 17 41037 2 1 23 LEU HG H 10.421 -2.985 2.434 1.00 . B B . 23 LEU HG 1 1 17 41038 2 1 23 LEU N N 13.006 -3.995 3.087 1.00 . B B . 23 LEU N 1 1 17 41039 2 1 23 LEU O O 13.714 -2.799 6.313 1.00 . B B . 23 LEU O 1 1 17 41040 2 1 24 GLU C C 15.830 -5.333 6.474 1.00 . B B . 24 GLU C 1 1 17 41041 2 1 24 GLU CA C 14.330 -5.475 6.711 1.00 . B B . 24 GLU CA 1 1 17 41042 2 1 24 GLU CB C 13.981 -6.946 6.931 1.00 . B B . 24 GLU CB 1 1 17 41043 2 1 24 GLU CD C 12.251 -8.636 7.642 1.00 . B B . 24 GLU CD 1 1 17 41044 2 1 24 GLU CG C 12.526 -7.187 7.294 1.00 . B B . 24 GLU CG 1 1 17 41045 2 1 24 GLU H H 13.208 -5.534 4.914 1.00 . B B . 24 GLU H 1 1 17 41046 2 1 24 GLU HA H 14.063 -4.916 7.596 1.00 . B B . 24 GLU HA 1 1 17 41047 2 1 24 GLU HB2 H 14.197 -7.493 6.025 1.00 . B B . 24 GLU HB2 1 1 17 41048 2 1 24 GLU HB3 H 14.597 -7.333 7.730 1.00 . B B . 24 GLU HB3 1 1 17 41049 2 1 24 GLU HG2 H 12.272 -6.574 8.146 1.00 . B B . 24 GLU HG2 1 1 17 41050 2 1 24 GLU HG3 H 11.906 -6.910 6.454 1.00 . B B . 24 GLU HG3 1 1 17 41051 2 1 24 GLU N N 13.575 -4.923 5.592 1.00 . B B . 24 GLU N 1 1 17 41052 2 1 24 GLU O O 16.624 -5.368 7.411 1.00 . B B . 24 GLU O 1 1 17 41053 2 1 24 GLU OE1 O 12.018 -9.442 6.719 1.00 . B B . 24 GLU OE1 1 1 17 41054 2 1 24 GLU OE2 O 12.275 -8.978 8.843 1.00 . B B . 24 GLU OE2 1 1 17 41055 2 1 25 LYS C C 18.144 -3.683 5.349 1.00 . B B . 25 LYS C 1 1 17 41056 2 1 25 LYS CA C 17.613 -5.022 4.847 1.00 . B B . 25 LYS CA 1 1 17 41057 2 1 25 LYS CB C 17.776 -5.143 3.329 1.00 . B B . 25 LYS CB 1 1 17 41058 2 1 25 LYS CD C 19.884 -6.513 3.556 1.00 . B B . 25 LYS CD 1 1 17 41059 2 1 25 LYS CE C 19.110 -7.808 3.344 1.00 . B B . 25 LYS CE 1 1 17 41060 2 1 25 LYS CG C 19.216 -5.324 2.872 1.00 . B B . 25 LYS CG 1 1 17 41061 2 1 25 LYS H H 15.529 -5.183 4.507 1.00 . B B . 25 LYS H 1 1 17 41062 2 1 25 LYS HA H 18.168 -5.816 5.324 1.00 . B B . 25 LYS HA 1 1 17 41063 2 1 25 LYS HB2 H 17.204 -5.992 2.984 1.00 . B B . 25 LYS HB2 1 1 17 41064 2 1 25 LYS HB3 H 17.386 -4.248 2.865 1.00 . B B . 25 LYS HB3 1 1 17 41065 2 1 25 LYS HD2 H 20.879 -6.633 3.152 1.00 . B B . 25 LYS HD2 1 1 17 41066 2 1 25 LYS HD3 H 19.948 -6.314 4.614 1.00 . B B . 25 LYS HD3 1 1 17 41067 2 1 25 LYS HE2 H 19.594 -8.595 3.903 1.00 . B B . 25 LYS HE2 1 1 17 41068 2 1 25 LYS HE3 H 18.104 -7.674 3.714 1.00 . B B . 25 LYS HE3 1 1 17 41069 2 1 25 LYS HG2 H 19.226 -5.486 1.804 1.00 . B B . 25 LYS HG2 1 1 17 41070 2 1 25 LYS HG3 H 19.773 -4.429 3.106 1.00 . B B . 25 LYS HG3 1 1 17 41071 2 1 25 LYS HZ1 H 18.552 -9.122 1.821 1.00 . B B . 25 LYS HZ1 1 1 17 41072 2 1 25 LYS HZ2 H 20.012 -8.306 1.521 1.00 . B B . 25 LYS HZ2 1 1 17 41073 2 1 25 LYS HZ3 H 18.530 -7.490 1.358 1.00 . B B . 25 LYS HZ3 1 1 17 41074 2 1 25 LYS N N 16.210 -5.176 5.213 1.00 . B B . 25 LYS N 1 1 17 41075 2 1 25 LYS NZ N 19.047 -8.207 1.913 1.00 . B B . 25 LYS NZ 1 1 17 41076 2 1 25 LYS O O 19.263 -3.594 5.851 1.00 . B B . 25 LYS O 1 1 17 41077 2 1 26 HIS C C 17.084 -1.303 7.226 1.00 . B B . 26 HIS C 1 1 17 41078 2 1 26 HIS CA C 17.643 -1.350 5.807 1.00 . B B . 26 HIS CA 1 1 17 41079 2 1 26 HIS CB C 17.054 -0.213 4.955 1.00 . B B . 26 HIS CB 1 1 17 41080 2 1 26 HIS CD2 C 16.395 1.884 6.345 1.00 . B B . 26 HIS CD2 1 1 17 41081 2 1 26 HIS CE1 C 18.199 3.075 6.006 1.00 . B B . 26 HIS CE1 1 1 17 41082 2 1 26 HIS CG C 17.221 1.155 5.552 1.00 . B B . 26 HIS CG 1 1 17 41083 2 1 26 HIS H H 16.505 -2.750 4.691 1.00 . B B . 26 HIS H 1 1 17 41084 2 1 26 HIS HA H 18.717 -1.249 5.847 1.00 . B B . 26 HIS HA 1 1 17 41085 2 1 26 HIS HB2 H 17.539 -0.211 3.990 1.00 . B B . 26 HIS HB2 1 1 17 41086 2 1 26 HIS HB3 H 15.997 -0.388 4.818 1.00 . B B . 26 HIS HB3 1 1 17 41087 2 1 26 HIS HD1 H 19.138 1.685 4.829 1.00 . B B . 26 HIS HD1 1 1 17 41088 2 1 26 HIS HD2 H 15.419 1.585 6.698 1.00 . B B . 26 HIS HD2 1 1 17 41089 2 1 26 HIS HE1 H 18.917 3.881 6.030 1.00 . B B . 26 HIS HE1 1 1 17 41090 2 1 26 HIS HE2 H 16.732 3.735 7.283 1.00 . B B . 26 HIS HE2 1 1 17 41091 2 1 26 HIS N N 17.331 -2.645 5.212 1.00 . B B . 26 HIS N 1 1 17 41092 2 1 26 HIS ND1 N 18.342 1.934 5.359 1.00 . B B . 26 HIS ND1 1 1 17 41093 2 1 26 HIS NE2 N 17.028 3.070 6.611 1.00 . B B . 26 HIS NE2 1 1 17 41094 2 1 26 HIS O O 17.521 -0.502 8.054 1.00 . B B . 26 HIS O 1 1 17 41095 2 1 27 LYS C C 14.992 -0.926 9.285 1.00 . B B . 27 LYS C 1 1 17 41096 2 1 27 LYS CA C 15.381 -2.294 8.734 1.00 . B B . 27 LYS CA 1 1 17 41097 2 1 27 LYS CB C 16.090 -3.163 9.791 1.00 . B B . 27 LYS CB 1 1 17 41098 2 1 27 LYS CD C 18.216 -3.976 10.840 1.00 . B B . 27 LYS CD 1 1 17 41099 2 1 27 LYS CE C 19.728 -3.840 10.898 1.00 . B B . 27 LYS CE 1 1 17 41100 2 1 27 LYS CG C 17.583 -2.922 9.946 1.00 . B B . 27 LYS CG 1 1 17 41101 2 1 27 LYS H H 15.924 -2.856 6.777 1.00 . B B . 27 LYS H 1 1 17 41102 2 1 27 LYS HA H 14.456 -2.795 8.479 1.00 . B B . 27 LYS HA 1 1 17 41103 2 1 27 LYS HB2 H 15.627 -2.981 10.749 1.00 . B B . 27 LYS HB2 1 1 17 41104 2 1 27 LYS HB3 H 15.943 -4.201 9.531 1.00 . B B . 27 LYS HB3 1 1 17 41105 2 1 27 LYS HD2 H 17.819 -3.870 11.838 1.00 . B B . 27 LYS HD2 1 1 17 41106 2 1 27 LYS HD3 H 17.966 -4.955 10.455 1.00 . B B . 27 LYS HD3 1 1 17 41107 2 1 27 LYS HE2 H 20.128 -4.665 11.467 1.00 . B B . 27 LYS HE2 1 1 17 41108 2 1 27 LYS HE3 H 20.118 -3.877 9.891 1.00 . B B . 27 LYS HE3 1 1 17 41109 2 1 27 LYS HG2 H 18.049 -2.961 8.971 1.00 . B B . 27 LYS HG2 1 1 17 41110 2 1 27 LYS HG3 H 17.738 -1.948 10.385 1.00 . B B . 27 LYS HG3 1 1 17 41111 2 1 27 LYS HZ1 H 19.838 -1.752 10.964 1.00 . B B . 27 LYS HZ1 1 1 17 41112 2 1 27 LYS HZ2 H 21.192 -2.540 11.619 1.00 . B B . 27 LYS HZ2 1 1 17 41113 2 1 27 LYS HZ3 H 19.737 -2.490 12.489 1.00 . B B . 27 LYS HZ3 1 1 17 41114 2 1 27 LYS N N 16.135 -2.207 7.478 1.00 . B B . 27 LYS N 1 1 17 41115 2 1 27 LYS NZ N 20.153 -2.567 11.534 1.00 . B B . 27 LYS NZ 1 1 17 41116 2 1 27 LYS O O 15.642 -0.376 10.178 1.00 . B B . 27 LYS O 1 1 17 41117 2 1 28 ALA C C 12.079 0.547 9.959 1.00 . B B . 28 ALA C 1 1 17 41118 2 1 28 ALA CA C 13.357 0.864 9.197 1.00 . B B . 28 ALA CA 1 1 17 41119 2 1 28 ALA CB C 13.076 1.802 8.030 1.00 . B B . 28 ALA CB 1 1 17 41120 2 1 28 ALA H H 13.502 -0.832 7.959 1.00 . B B . 28 ALA H 1 1 17 41121 2 1 28 ALA HA H 14.066 1.336 9.862 1.00 . B B . 28 ALA HA 1 1 17 41122 2 1 28 ALA HB1 H 13.998 2.007 7.504 1.00 . B B . 28 ALA HB1 1 1 17 41123 2 1 28 ALA HB2 H 12.661 2.727 8.403 1.00 . B B . 28 ALA HB2 1 1 17 41124 2 1 28 ALA HB3 H 12.373 1.337 7.356 1.00 . B B . 28 ALA HB3 1 1 17 41125 2 1 28 ALA N N 13.930 -0.375 8.716 1.00 . B B . 28 ALA N 1 1 17 41126 2 1 28 ALA O O 11.474 -0.503 9.733 1.00 . B B . 28 ALA O 1 1 17 41127 2 1 29 PRO C C 9.191 1.238 10.794 1.00 . B B . 29 PRO C 1 1 17 41128 2 1 29 PRO CA C 10.443 1.171 11.657 1.00 . B B . 29 PRO CA 1 1 17 41129 2 1 29 PRO CB C 10.461 2.278 12.708 1.00 . B B . 29 PRO CB 1 1 17 41130 2 1 29 PRO CD C 12.248 2.729 11.180 1.00 . B B . 29 PRO CD 1 1 17 41131 2 1 29 PRO CG C 11.244 3.381 12.091 1.00 . B B . 29 PRO CG 1 1 17 41132 2 1 29 PRO HA H 10.488 0.206 12.143 1.00 . B B . 29 PRO HA 1 1 17 41133 2 1 29 PRO HB2 H 9.449 2.585 12.928 1.00 . B B . 29 PRO HB2 1 1 17 41134 2 1 29 PRO HB3 H 10.935 1.914 13.607 1.00 . B B . 29 PRO HB3 1 1 17 41135 2 1 29 PRO HD2 H 12.373 3.316 10.284 1.00 . B B . 29 PRO HD2 1 1 17 41136 2 1 29 PRO HD3 H 13.191 2.603 11.687 1.00 . B B . 29 PRO HD3 1 1 17 41137 2 1 29 PRO HG2 H 10.588 4.024 11.523 1.00 . B B . 29 PRO HG2 1 1 17 41138 2 1 29 PRO HG3 H 11.750 3.946 12.861 1.00 . B B . 29 PRO HG3 1 1 17 41139 2 1 29 PRO N N 11.640 1.425 10.868 1.00 . B B . 29 PRO N 1 1 17 41140 2 1 29 PRO O O 9.203 1.836 9.712 1.00 . B B . 29 PRO O 1 1 17 41141 2 1 30 VAL C C 6.330 1.890 10.151 1.00 . B B . 30 VAL C 1 1 17 41142 2 1 30 VAL CA C 6.887 0.516 10.501 1.00 . B B . 30 VAL CA 1 1 17 41143 2 1 30 VAL CB C 5.815 -0.292 11.262 1.00 . B B . 30 VAL CB 1 1 17 41144 2 1 30 VAL CG1 C 4.591 -0.534 10.384 1.00 . B B . 30 VAL CG1 1 1 17 41145 2 1 30 VAL CG2 C 6.387 -1.613 11.752 1.00 . B B . 30 VAL CG2 1 1 17 41146 2 1 30 VAL H H 8.156 0.229 12.167 1.00 . B B . 30 VAL H 1 1 17 41147 2 1 30 VAL HA H 7.114 -0.009 9.583 1.00 . B B . 30 VAL HA 1 1 17 41148 2 1 30 VAL HB H 5.505 0.282 12.121 1.00 . B B . 30 VAL HB 1 1 17 41149 2 1 30 VAL HG11 H 4.878 -1.108 9.516 1.00 . B B . 30 VAL HG11 1 1 17 41150 2 1 30 VAL HG12 H 4.180 0.414 10.070 1.00 . B B . 30 VAL HG12 1 1 17 41151 2 1 30 VAL HG13 H 3.848 -1.079 10.947 1.00 . B B . 30 VAL HG13 1 1 17 41152 2 1 30 VAL HG21 H 7.208 -1.421 12.427 1.00 . B B . 30 VAL HG21 1 1 17 41153 2 1 30 VAL HG22 H 6.742 -2.186 10.907 1.00 . B B . 30 VAL HG22 1 1 17 41154 2 1 30 VAL HG23 H 5.618 -2.169 12.266 1.00 . B B . 30 VAL HG23 1 1 17 41155 2 1 30 VAL N N 8.120 0.622 11.272 1.00 . B B . 30 VAL N 1 1 17 41156 2 1 30 VAL O O 5.679 2.049 9.126 1.00 . B B . 30 VAL O 1 1 17 41157 2 1 31 ASP C C 6.645 4.821 9.461 1.00 . B B . 31 ASP C 1 1 17 41158 2 1 31 ASP CA C 6.090 4.227 10.752 1.00 . B B . 31 ASP CA 1 1 17 41159 2 1 31 ASP CB C 6.372 5.143 11.952 1.00 . B B . 31 ASP CB 1 1 17 41160 2 1 31 ASP CG C 7.805 5.063 12.441 1.00 . B B . 31 ASP CG 1 1 17 41161 2 1 31 ASP H H 7.224 2.730 11.738 1.00 . B B . 31 ASP H 1 1 17 41162 2 1 31 ASP HA H 5.018 4.130 10.641 1.00 . B B . 31 ASP HA 1 1 17 41163 2 1 31 ASP HB2 H 6.170 6.164 11.668 1.00 . B B . 31 ASP HB2 1 1 17 41164 2 1 31 ASP HB3 H 5.718 4.868 12.767 1.00 . B B . 31 ASP HB3 1 1 17 41165 2 1 31 ASP N N 6.619 2.888 10.976 1.00 . B B . 31 ASP N 1 1 17 41166 2 1 31 ASP O O 5.890 5.105 8.533 1.00 . B B . 31 ASP O 1 1 17 41167 2 1 31 ASP OD1 O 8.139 4.084 13.129 1.00 . B B . 31 ASP OD1 1 1 17 41168 2 1 31 ASP OD2 O 8.596 5.978 12.137 1.00 . B B . 31 ASP OD2 1 1 17 41169 2 1 32 LEU C C 8.326 4.611 6.974 1.00 . B B . 32 LEU C 1 1 17 41170 2 1 32 LEU CA C 8.606 5.496 8.183 1.00 . B B . 32 LEU CA 1 1 17 41171 2 1 32 LEU CB C 10.115 5.614 8.393 1.00 . B B . 32 LEU CB 1 1 17 41172 2 1 32 LEU CD1 C 12.058 6.699 9.531 1.00 . B B . 32 LEU CD1 1 1 17 41173 2 1 32 LEU CD2 C 10.173 8.099 8.684 1.00 . B B . 32 LEU CD2 1 1 17 41174 2 1 32 LEU CG C 10.559 6.761 9.298 1.00 . B B . 32 LEU CG 1 1 17 41175 2 1 32 LEU H H 8.513 4.748 10.165 1.00 . B B . 32 LEU H 1 1 17 41176 2 1 32 LEU HA H 8.203 6.480 7.994 1.00 . B B . 32 LEU HA 1 1 17 41177 2 1 32 LEU HB2 H 10.471 4.688 8.822 1.00 . B B . 32 LEU HB2 1 1 17 41178 2 1 32 LEU HB3 H 10.582 5.745 7.429 1.00 . B B . 32 LEU HB3 1 1 17 41179 2 1 32 LEU HD11 H 12.571 6.790 8.585 1.00 . B B . 32 LEU HD11 1 1 17 41180 2 1 32 LEU HD12 H 12.312 5.755 9.990 1.00 . B B . 32 LEU HD12 1 1 17 41181 2 1 32 LEU HD13 H 12.356 7.509 10.180 1.00 . B B . 32 LEU HD13 1 1 17 41182 2 1 32 LEU HD21 H 10.507 8.900 9.325 1.00 . B B . 32 LEU HD21 1 1 17 41183 2 1 32 LEU HD22 H 9.099 8.148 8.575 1.00 . B B . 32 LEU HD22 1 1 17 41184 2 1 32 LEU HD23 H 10.637 8.195 7.713 1.00 . B B . 32 LEU HD23 1 1 17 41185 2 1 32 LEU HG H 10.066 6.673 10.255 1.00 . B B . 32 LEU HG 1 1 17 41186 2 1 32 LEU N N 7.961 4.976 9.386 1.00 . B B . 32 LEU N 1 1 17 41187 2 1 32 LEU O O 8.014 5.107 5.888 1.00 . B B . 32 LEU O 1 1 17 41188 2 1 33 SER C C 6.809 2.384 5.543 1.00 . B B . 33 SER C 1 1 17 41189 2 1 33 SER CA C 8.246 2.354 6.083 1.00 . B B . 33 SER CA 1 1 17 41190 2 1 33 SER CB C 8.625 0.949 6.561 1.00 . B B . 33 SER CB 1 1 17 41191 2 1 33 SER H H 8.619 2.969 8.073 1.00 . B B . 33 SER H 1 1 17 41192 2 1 33 SER HA H 8.916 2.642 5.287 1.00 . B B . 33 SER HA 1 1 17 41193 2 1 33 SER HB2 H 7.907 0.608 7.291 1.00 . B B . 33 SER HB2 1 1 17 41194 2 1 33 SER HB3 H 8.638 0.271 5.722 1.00 . B B . 33 SER HB3 1 1 17 41195 2 1 33 SER HG H 9.822 1.042 8.115 1.00 . B B . 33 SER HG 1 1 17 41196 2 1 33 SER N N 8.421 3.305 7.171 1.00 . B B . 33 SER N 1 1 17 41197 2 1 33 SER O O 6.579 2.177 4.351 1.00 . B B . 33 SER O 1 1 17 41198 2 1 33 SER OG O 9.913 0.955 7.158 1.00 . B B . 33 SER OG 1 1 17 41199 2 1 34 LEU C C 4.188 4.075 5.288 1.00 . B B . 34 LEU C 1 1 17 41200 2 1 34 LEU CA C 4.451 2.754 6.003 1.00 . B B . 34 LEU CA 1 1 17 41201 2 1 34 LEU CB C 3.519 2.620 7.209 1.00 . B B . 34 LEU CB 1 1 17 41202 2 1 34 LEU CD1 C 2.003 0.893 6.221 1.00 . B B . 34 LEU CD1 1 1 17 41203 2 1 34 LEU CD2 C 1.205 2.311 8.121 1.00 . B B . 34 LEU CD2 1 1 17 41204 2 1 34 LEU CG C 2.071 2.267 6.871 1.00 . B B . 34 LEU CG 1 1 17 41205 2 1 34 LEU H H 6.081 2.827 7.358 1.00 . B B . 34 LEU H 1 1 17 41206 2 1 34 LEU HA H 4.260 1.942 5.317 1.00 . B B . 34 LEU HA 1 1 17 41207 2 1 34 LEU HB2 H 3.915 1.854 7.859 1.00 . B B . 34 LEU HB2 1 1 17 41208 2 1 34 LEU HB3 H 3.522 3.559 7.744 1.00 . B B . 34 LEU HB3 1 1 17 41209 2 1 34 LEU HD11 H 0.973 0.637 6.025 1.00 . B B . 34 LEU HD11 1 1 17 41210 2 1 34 LEU HD12 H 2.439 0.160 6.886 1.00 . B B . 34 LEU HD12 1 1 17 41211 2 1 34 LEU HD13 H 2.555 0.908 5.292 1.00 . B B . 34 LEU HD13 1 1 17 41212 2 1 34 LEU HD21 H 0.189 2.051 7.864 1.00 . B B . 34 LEU HD21 1 1 17 41213 2 1 34 LEU HD22 H 1.227 3.306 8.541 1.00 . B B . 34 LEU HD22 1 1 17 41214 2 1 34 LEU HD23 H 1.584 1.607 8.846 1.00 . B B . 34 LEU HD23 1 1 17 41215 2 1 34 LEU HG H 1.684 2.990 6.167 1.00 . B B . 34 LEU HG 1 1 17 41216 2 1 34 LEU N N 5.847 2.673 6.415 1.00 . B B . 34 LEU N 1 1 17 41217 2 1 34 LEU O O 3.393 4.136 4.352 1.00 . B B . 34 LEU O 1 1 17 41218 2 1 35 ILE C C 5.296 6.378 3.669 1.00 . B B . 35 ILE C 1 1 17 41219 2 1 35 ILE CA C 4.742 6.439 5.093 1.00 . B B . 35 ILE CA 1 1 17 41220 2 1 35 ILE CB C 5.470 7.543 5.897 1.00 . B B . 35 ILE CB 1 1 17 41221 2 1 35 ILE CD1 C 5.590 8.650 8.196 1.00 . B B . 35 ILE CD1 1 1 17 41222 2 1 35 ILE CG1 C 4.867 7.664 7.300 1.00 . B B . 35 ILE CG1 1 1 17 41223 2 1 35 ILE CG2 C 5.385 8.878 5.172 1.00 . B B . 35 ILE CG2 1 1 17 41224 2 1 35 ILE H H 5.443 5.034 6.520 1.00 . B B . 35 ILE H 1 1 17 41225 2 1 35 ILE HA H 3.691 6.689 5.045 1.00 . B B . 35 ILE HA 1 1 17 41226 2 1 35 ILE HB H 6.512 7.270 5.983 1.00 . B B . 35 ILE HB 1 1 17 41227 2 1 35 ILE HD11 H 6.619 8.345 8.309 1.00 . B B . 35 ILE HD11 1 1 17 41228 2 1 35 ILE HD12 H 5.112 8.672 9.165 1.00 . B B . 35 ILE HD12 1 1 17 41229 2 1 35 ILE HD13 H 5.551 9.635 7.754 1.00 . B B . 35 ILE HD13 1 1 17 41230 2 1 35 ILE HG12 H 3.840 7.987 7.214 1.00 . B B . 35 ILE HG12 1 1 17 41231 2 1 35 ILE HG13 H 4.894 6.697 7.780 1.00 . B B . 35 ILE HG13 1 1 17 41232 2 1 35 ILE HG21 H 5.852 8.791 4.203 1.00 . B B . 35 ILE HG21 1 1 17 41233 2 1 35 ILE HG22 H 5.894 9.635 5.751 1.00 . B B . 35 ILE HG22 1 1 17 41234 2 1 35 ILE HG23 H 4.348 9.158 5.049 1.00 . B B . 35 ILE HG23 1 1 17 41235 2 1 35 ILE N N 4.860 5.133 5.735 1.00 . B B . 35 ILE N 1 1 17 41236 2 1 35 ILE O O 4.749 6.991 2.749 1.00 . B B . 35 ILE O 1 1 17 41237 2 1 36 ALA C C 5.926 4.661 1.299 1.00 . B B . 36 ALA C 1 1 17 41238 2 1 36 ALA CA C 6.939 5.379 2.179 1.00 . B B . 36 ALA CA 1 1 17 41239 2 1 36 ALA CB C 8.221 4.567 2.299 1.00 . B B . 36 ALA CB 1 1 17 41240 2 1 36 ALA H H 6.812 5.226 4.278 1.00 . B B . 36 ALA H 1 1 17 41241 2 1 36 ALA HA H 7.180 6.334 1.733 1.00 . B B . 36 ALA HA 1 1 17 41242 2 1 36 ALA HB1 H 8.649 4.423 1.318 1.00 . B B . 36 ALA HB1 1 1 17 41243 2 1 36 ALA HB2 H 7.998 3.605 2.739 1.00 . B B . 36 ALA HB2 1 1 17 41244 2 1 36 ALA HB3 H 8.923 5.095 2.926 1.00 . B B . 36 ALA HB3 1 1 17 41245 2 1 36 ALA N N 6.376 5.623 3.496 1.00 . B B . 36 ALA N 1 1 17 41246 2 1 36 ALA O O 5.679 5.065 0.163 1.00 . B B . 36 ALA O 1 1 17 41247 2 1 37 LEU C C 3.112 3.781 0.817 1.00 . B B . 37 LEU C 1 1 17 41248 2 1 37 LEU CA C 4.288 2.862 1.149 1.00 . B B . 37 LEU CA 1 1 17 41249 2 1 37 LEU CB C 3.835 1.669 2.008 1.00 . B B . 37 LEU CB 1 1 17 41250 2 1 37 LEU CD1 C 3.013 -0.695 1.974 1.00 . B B . 37 LEU CD1 1 1 17 41251 2 1 37 LEU CD2 C 1.430 1.148 1.454 1.00 . B B . 37 LEU CD2 1 1 17 41252 2 1 37 LEU CG C 2.873 0.676 1.337 1.00 . B B . 37 LEU CG 1 1 17 41253 2 1 37 LEU H H 5.589 3.326 2.750 1.00 . B B . 37 LEU H 1 1 17 41254 2 1 37 LEU HA H 4.711 2.492 0.226 1.00 . B B . 37 LEU HA 1 1 17 41255 2 1 37 LEU HB2 H 4.717 1.127 2.317 1.00 . B B . 37 LEU HB2 1 1 17 41256 2 1 37 LEU HB3 H 3.350 2.060 2.889 1.00 . B B . 37 LEU HB3 1 1 17 41257 2 1 37 LEU HD11 H 2.317 -1.380 1.512 1.00 . B B . 37 LEU HD11 1 1 17 41258 2 1 37 LEU HD12 H 2.801 -0.623 3.031 1.00 . B B . 37 LEU HD12 1 1 17 41259 2 1 37 LEU HD13 H 4.022 -1.056 1.834 1.00 . B B . 37 LEU HD13 1 1 17 41260 2 1 37 LEU HD21 H 0.778 0.437 0.968 1.00 . B B . 37 LEU HD21 1 1 17 41261 2 1 37 LEU HD22 H 1.327 2.113 0.979 1.00 . B B . 37 LEU HD22 1 1 17 41262 2 1 37 LEU HD23 H 1.162 1.228 2.496 1.00 . B B . 37 LEU HD23 1 1 17 41263 2 1 37 LEU HG H 3.120 0.589 0.288 1.00 . B B . 37 LEU HG 1 1 17 41264 2 1 37 LEU N N 5.323 3.611 1.848 1.00 . B B . 37 LEU N 1 1 17 41265 2 1 37 LEU O O 2.545 3.707 -0.269 1.00 . B B . 37 LEU O 1 1 17 41266 2 1 38 GLY C C 1.986 6.562 0.390 1.00 . B B . 38 GLY C 1 1 17 41267 2 1 38 GLY CA C 1.690 5.610 1.536 1.00 . B B . 38 GLY CA 1 1 17 41268 2 1 38 GLY H H 3.236 4.645 2.620 1.00 . B B . 38 GLY H 1 1 17 41269 2 1 38 GLY HA2 H 0.782 5.067 1.314 1.00 . B B . 38 GLY HA2 1 1 17 41270 2 1 38 GLY HA3 H 1.542 6.185 2.438 1.00 . B B . 38 GLY HA3 1 1 17 41271 2 1 38 GLY N N 2.764 4.657 1.757 1.00 . B B . 38 GLY N 1 1 17 41272 2 1 38 GLY O O 1.138 6.783 -0.479 1.00 . B B . 38 GLY O 1 1 17 41273 2 1 39 ASN C C 3.652 7.271 -2.026 1.00 . B B . 39 ASN C 1 1 17 41274 2 1 39 ASN CA C 3.615 8.014 -0.694 1.00 . B B . 39 ASN CA 1 1 17 41275 2 1 39 ASN CB C 4.992 8.620 -0.391 1.00 . B B . 39 ASN CB 1 1 17 41276 2 1 39 ASN CG C 4.911 9.845 0.504 1.00 . B B . 39 ASN CG 1 1 17 41277 2 1 39 ASN H H 3.806 6.956 1.136 1.00 . B B . 39 ASN H 1 1 17 41278 2 1 39 ASN HA H 2.892 8.811 -0.766 1.00 . B B . 39 ASN HA 1 1 17 41279 2 1 39 ASN HB2 H 5.602 7.878 0.100 1.00 . B B . 39 ASN HB2 1 1 17 41280 2 1 39 ASN HB3 H 5.461 8.907 -1.321 1.00 . B B . 39 ASN HB3 1 1 17 41281 2 1 39 ASN HD21 H 5.017 8.713 2.137 1.00 . B B . 39 ASN HD21 1 1 17 41282 2 1 39 ASN HD22 H 4.887 10.421 2.408 1.00 . B B . 39 ASN HD22 1 1 17 41283 2 1 39 ASN N N 3.189 7.128 0.387 1.00 . B B . 39 ASN N 1 1 17 41284 2 1 39 ASN ND2 N 4.944 9.638 1.813 1.00 . B B . 39 ASN ND2 1 1 17 41285 2 1 39 ASN O O 3.227 7.801 -3.050 1.00 . B B . 39 ASN O 1 1 17 41286 2 1 39 ASN OD1 O 4.826 10.972 0.021 1.00 . B B . 39 ASN OD1 1 1 17 41287 2 1 40 MET C C 2.842 4.832 -3.711 1.00 . B B . 40 MET C 1 1 17 41288 2 1 40 MET CA C 4.234 5.217 -3.210 1.00 . B B . 40 MET CA 1 1 17 41289 2 1 40 MET CB C 5.065 3.961 -2.927 1.00 . B B . 40 MET CB 1 1 17 41290 2 1 40 MET CE C 6.143 0.699 -5.290 1.00 . B B . 40 MET CE 1 1 17 41291 2 1 40 MET CG C 5.227 3.038 -4.123 1.00 . B B . 40 MET CG 1 1 17 41292 2 1 40 MET H H 4.465 5.666 -1.147 1.00 . B B . 40 MET H 1 1 17 41293 2 1 40 MET HA H 4.726 5.804 -3.977 1.00 . B B . 40 MET HA 1 1 17 41294 2 1 40 MET HB2 H 6.049 4.263 -2.600 1.00 . B B . 40 MET HB2 1 1 17 41295 2 1 40 MET HB3 H 4.589 3.404 -2.131 1.00 . B B . 40 MET HB3 1 1 17 41296 2 1 40 MET HE1 H 6.700 -0.223 -5.206 1.00 . B B . 40 MET HE1 1 1 17 41297 2 1 40 MET HE2 H 6.581 1.316 -6.061 1.00 . B B . 40 MET HE2 1 1 17 41298 2 1 40 MET HE3 H 5.117 0.478 -5.546 1.00 . B B . 40 MET HE3 1 1 17 41299 2 1 40 MET HG2 H 4.247 2.728 -4.457 1.00 . B B . 40 MET HG2 1 1 17 41300 2 1 40 MET HG3 H 5.723 3.579 -4.916 1.00 . B B . 40 MET HG3 1 1 17 41301 2 1 40 MET N N 4.145 6.038 -2.003 1.00 . B B . 40 MET N 1 1 17 41302 2 1 40 MET O O 2.583 4.846 -4.915 1.00 . B B . 40 MET O 1 1 17 41303 2 1 40 MET SD S 6.197 1.570 -3.728 1.00 . B B . 40 MET SD 1 1 17 41304 2 1 41 ALA C C -0.065 5.351 -3.859 1.00 . B B . 41 ALA C 1 1 17 41305 2 1 41 ALA CA C 0.566 4.181 -3.120 1.00 . B B . 41 ALA CA 1 1 17 41306 2 1 41 ALA CB C -0.235 3.850 -1.866 1.00 . B B . 41 ALA CB 1 1 17 41307 2 1 41 ALA H H 2.239 4.433 -1.842 1.00 . B B . 41 ALA H 1 1 17 41308 2 1 41 ALA HA H 0.562 3.315 -3.765 1.00 . B B . 41 ALA HA 1 1 17 41309 2 1 41 ALA HB1 H -1.248 3.592 -2.140 1.00 . B B . 41 ALA HB1 1 1 17 41310 2 1 41 ALA HB2 H -0.248 4.706 -1.208 1.00 . B B . 41 ALA HB2 1 1 17 41311 2 1 41 ALA HB3 H 0.222 3.013 -1.356 1.00 . B B . 41 ALA HB3 1 1 17 41312 2 1 41 ALA N N 1.952 4.491 -2.782 1.00 . B B . 41 ALA N 1 1 17 41313 2 1 41 ALA O O -0.624 5.191 -4.942 1.00 . B B . 41 ALA O 1 1 17 41314 2 1 42 SER C C 0.229 7.955 -5.253 1.00 . B B . 42 SER C 1 1 17 41315 2 1 42 SER CA C -0.439 7.748 -3.894 1.00 . B B . 42 SER CA 1 1 17 41316 2 1 42 SER CB C -0.160 8.943 -2.983 1.00 . B B . 42 SER CB 1 1 17 41317 2 1 42 SER H H 0.493 6.589 -2.396 1.00 . B B . 42 SER H 1 1 17 41318 2 1 42 SER HA H -1.505 7.646 -4.033 1.00 . B B . 42 SER HA 1 1 17 41319 2 1 42 SER HB2 H 0.906 9.113 -2.933 1.00 . B B . 42 SER HB2 1 1 17 41320 2 1 42 SER HB3 H -0.646 9.820 -3.383 1.00 . B B . 42 SER HB3 1 1 17 41321 2 1 42 SER HG H -0.052 8.105 -1.207 1.00 . B B . 42 SER HG 1 1 17 41322 2 1 42 SER N N 0.057 6.533 -3.274 1.00 . B B . 42 SER N 1 1 17 41323 2 1 42 SER O O -0.441 8.197 -6.257 1.00 . B B . 42 SER O 1 1 17 41324 2 1 42 SER OG O -0.647 8.707 -1.671 1.00 . B B . 42 SER OG 1 1 17 41325 2 1 43 ASN C C 1.832 7.165 -7.634 1.00 . B B . 43 ASN C 1 1 17 41326 2 1 43 ASN CA C 2.365 7.996 -6.467 1.00 . B B . 43 ASN CA 1 1 17 41327 2 1 43 ASN CB C 3.819 7.609 -6.162 1.00 . B B . 43 ASN CB 1 1 17 41328 2 1 43 ASN CG C 4.744 7.742 -7.358 1.00 . B B . 43 ASN CG 1 1 17 41329 2 1 43 ASN H H 2.009 7.588 -4.424 1.00 . B B . 43 ASN H 1 1 17 41330 2 1 43 ASN HA H 2.332 9.040 -6.738 1.00 . B B . 43 ASN HA 1 1 17 41331 2 1 43 ASN HB2 H 4.192 8.243 -5.375 1.00 . B B . 43 ASN HB2 1 1 17 41332 2 1 43 ASN HB3 H 3.844 6.581 -5.828 1.00 . B B . 43 ASN HB3 1 1 17 41333 2 1 43 ASN HD21 H 3.704 9.284 -8.038 1.00 . B B . 43 ASN HD21 1 1 17 41334 2 1 43 ASN HD22 H 5.058 8.805 -9.006 1.00 . B B . 43 ASN HD22 1 1 17 41335 2 1 43 ASN N N 1.553 7.817 -5.263 1.00 . B B . 43 ASN N 1 1 17 41336 2 1 43 ASN ND2 N 4.476 8.711 -8.216 1.00 . B B . 43 ASN ND2 1 1 17 41337 2 1 43 ASN O O 1.643 7.681 -8.736 1.00 . B B . 43 ASN O 1 1 17 41338 2 1 43 ASN OD1 O 5.711 6.994 -7.492 1.00 . B B . 43 ASN OD1 1 1 17 41339 2 1 44 LEU C C -0.288 5.345 -8.906 1.00 . B B . 44 LEU C 1 1 17 41340 2 1 44 LEU CA C 1.115 4.985 -8.426 1.00 . B B . 44 LEU CA 1 1 17 41341 2 1 44 LEU CB C 1.140 3.536 -7.932 1.00 . B B . 44 LEU CB 1 1 17 41342 2 1 44 LEU CD1 C 2.432 1.538 -7.156 1.00 . B B . 44 LEU CD1 1 1 17 41343 2 1 44 LEU CD2 C 3.475 3.148 -8.757 1.00 . B B . 44 LEU CD2 1 1 17 41344 2 1 44 LEU CG C 2.525 2.995 -7.580 1.00 . B B . 44 LEU CG 1 1 17 41345 2 1 44 LEU H H 1.704 5.547 -6.467 1.00 . B B . 44 LEU H 1 1 17 41346 2 1 44 LEU HA H 1.796 5.077 -9.259 1.00 . B B . 44 LEU HA 1 1 17 41347 2 1 44 LEU HB2 H 0.514 3.469 -7.055 1.00 . B B . 44 LEU HB2 1 1 17 41348 2 1 44 LEU HB3 H 0.719 2.911 -8.704 1.00 . B B . 44 LEU HB3 1 1 17 41349 2 1 44 LEU HD11 H 2.022 0.954 -7.967 1.00 . B B . 44 LEU HD11 1 1 17 41350 2 1 44 LEU HD12 H 1.792 1.456 -6.290 1.00 . B B . 44 LEU HD12 1 1 17 41351 2 1 44 LEU HD13 H 3.419 1.172 -6.911 1.00 . B B . 44 LEU HD13 1 1 17 41352 2 1 44 LEU HD21 H 4.450 2.772 -8.484 1.00 . B B . 44 LEU HD21 1 1 17 41353 2 1 44 LEU HD22 H 3.552 4.193 -9.022 1.00 . B B . 44 LEU HD22 1 1 17 41354 2 1 44 LEU HD23 H 3.096 2.591 -9.600 1.00 . B B . 44 LEU HD23 1 1 17 41355 2 1 44 LEU HG H 2.924 3.558 -6.749 1.00 . B B . 44 LEU HG 1 1 17 41356 2 1 44 LEU N N 1.575 5.890 -7.380 1.00 . B B . 44 LEU N 1 1 17 41357 2 1 44 LEU O O -0.528 5.451 -10.111 1.00 . B B . 44 LEU O 1 1 17 41358 2 1 45 LEU C C -2.852 7.201 -8.814 1.00 . B B . 45 LEU C 1 1 17 41359 2 1 45 LEU CA C -2.608 5.794 -8.306 1.00 . B B . 45 LEU CA 1 1 17 41360 2 1 45 LEU CB C -3.513 5.492 -7.118 1.00 . B B . 45 LEU CB 1 1 17 41361 2 1 45 LEU CD1 C -2.707 3.325 -6.128 1.00 . B B . 45 LEU CD1 1 1 17 41362 2 1 45 LEU CD2 C -5.167 3.796 -6.299 1.00 . B B . 45 LEU CD2 1 1 17 41363 2 1 45 LEU CG C -3.803 4.011 -6.933 1.00 . B B . 45 LEU CG 1 1 17 41364 2 1 45 LEU H H -0.932 5.559 -7.020 1.00 . B B . 45 LEU H 1 1 17 41365 2 1 45 LEU HA H -2.857 5.107 -9.101 1.00 . B B . 45 LEU HA 1 1 17 41366 2 1 45 LEU HB2 H -3.042 5.869 -6.221 1.00 . B B . 45 LEU HB2 1 1 17 41367 2 1 45 LEU HB3 H -4.452 6.006 -7.259 1.00 . B B . 45 LEU HB3 1 1 17 41368 2 1 45 LEU HD11 H -2.633 3.787 -5.155 1.00 . B B . 45 LEU HD11 1 1 17 41369 2 1 45 LEU HD12 H -1.765 3.423 -6.646 1.00 . B B . 45 LEU HD12 1 1 17 41370 2 1 45 LEU HD13 H -2.948 2.277 -6.014 1.00 . B B . 45 LEU HD13 1 1 17 41371 2 1 45 LEU HD21 H -5.344 2.739 -6.172 1.00 . B B . 45 LEU HD21 1 1 17 41372 2 1 45 LEU HD22 H -5.930 4.216 -6.937 1.00 . B B . 45 LEU HD22 1 1 17 41373 2 1 45 LEU HD23 H -5.197 4.283 -5.334 1.00 . B B . 45 LEU HD23 1 1 17 41374 2 1 45 LEU HG H -3.809 3.564 -7.910 1.00 . B B . 45 LEU HG 1 1 17 41375 2 1 45 LEU N N -1.202 5.559 -7.967 1.00 . B B . 45 LEU N 1 1 17 41376 2 1 45 LEU O O -3.974 7.564 -9.166 1.00 . B B . 45 LEU O 1 1 17 41377 2 1 46 THR C C -1.082 9.431 -10.722 1.00 . B B . 46 THR C 1 1 17 41378 2 1 46 THR CA C -1.904 9.321 -9.442 1.00 . B B . 46 THR CA 1 1 17 41379 2 1 46 THR CB C -1.473 10.429 -8.460 1.00 . B B . 46 THR CB 1 1 17 41380 2 1 46 THR CG2 C -2.464 10.565 -7.313 1.00 . B B . 46 THR CG2 1 1 17 41381 2 1 46 THR H H -0.972 7.687 -8.446 1.00 . B B . 46 THR H 1 1 17 41382 2 1 46 THR HA H -2.942 9.486 -9.694 1.00 . B B . 46 THR HA 1 1 17 41383 2 1 46 THR HB H -1.437 11.367 -8.995 1.00 . B B . 46 THR HB 1 1 17 41384 2 1 46 THR HG1 H -0.242 9.455 -7.266 1.00 . B B . 46 THR HG1 1 1 17 41385 2 1 46 THR HG21 H -2.515 9.633 -6.767 1.00 . B B . 46 THR HG21 1 1 17 41386 2 1 46 THR HG22 H -3.441 10.804 -7.709 1.00 . B B . 46 THR HG22 1 1 17 41387 2 1 46 THR HG23 H -2.143 11.353 -6.650 1.00 . B B . 46 THR HG23 1 1 17 41388 2 1 46 THR N N -1.814 7.995 -8.849 1.00 . B B . 46 THR N 1 1 17 41389 2 1 46 THR O O -0.988 10.508 -11.315 1.00 . B B . 46 THR O 1 1 17 41390 2 1 46 THR OG1 O -0.169 10.147 -7.938 1.00 . B B . 46 THR OG1 1 1 17 41391 2 1 47 THR C C 0.173 7.217 -13.297 1.00 . B B . 47 THR C 1 1 17 41392 2 1 47 THR CA C 0.389 8.376 -12.321 1.00 . B B . 47 THR CA 1 1 17 41393 2 1 47 THR CB C 1.864 8.398 -11.869 1.00 . B B . 47 THR CB 1 1 17 41394 2 1 47 THR CG2 C 2.797 8.625 -13.048 1.00 . B B . 47 THR CG2 1 1 17 41395 2 1 47 THR H H -0.666 7.471 -10.718 1.00 . B B . 47 THR H 1 1 17 41396 2 1 47 THR HA H 0.191 9.303 -12.843 1.00 . B B . 47 THR HA 1 1 17 41397 2 1 47 THR HB H 2.100 7.444 -11.418 1.00 . B B . 47 THR HB 1 1 17 41398 2 1 47 THR HG1 H 1.840 9.098 -10.023 1.00 . B B . 47 THR HG1 1 1 17 41399 2 1 47 THR HG21 H 2.672 7.828 -13.766 1.00 . B B . 47 THR HG21 1 1 17 41400 2 1 47 THR HG22 H 3.820 8.634 -12.700 1.00 . B B . 47 THR HG22 1 1 17 41401 2 1 47 THR HG23 H 2.567 9.571 -13.516 1.00 . B B . 47 THR HG23 1 1 17 41402 2 1 47 THR N N -0.498 8.326 -11.170 1.00 . B B . 47 THR N 1 1 17 41403 2 1 47 THR O O 0.156 7.419 -14.511 1.00 . B B . 47 THR O 1 1 17 41404 2 1 47 THR OG1 O 2.060 9.437 -10.900 1.00 . B B . 47 THR OG1 1 1 17 41405 2 1 48 SER C C -1.246 3.977 -13.522 1.00 . B B . 48 SER C 1 1 17 41406 2 1 48 SER CA C 0.015 4.833 -13.656 1.00 . B B . 48 SER CA 1 1 17 41407 2 1 48 SER CB C 1.263 3.994 -13.352 1.00 . B B . 48 SER CB 1 1 17 41408 2 1 48 SER H H -0.171 5.899 -11.820 1.00 . B B . 48 SER H 1 1 17 41409 2 1 48 SER HA H 0.082 5.185 -14.674 1.00 . B B . 48 SER HA 1 1 17 41410 2 1 48 SER HB2 H 2.135 4.631 -13.373 1.00 . B B . 48 SER HB2 1 1 17 41411 2 1 48 SER HB3 H 1.165 3.552 -12.370 1.00 . B B . 48 SER HB3 1 1 17 41412 2 1 48 SER HG H 0.634 2.411 -14.320 1.00 . B B . 48 SER HG 1 1 17 41413 2 1 48 SER N N -0.009 6.005 -12.785 1.00 . B B . 48 SER N 1 1 17 41414 2 1 48 SER O O -1.211 2.763 -13.739 1.00 . B B . 48 SER O 1 1 17 41415 2 1 48 SER OG O 1.432 2.958 -14.306 1.00 . B B . 48 SER OG 1 1 17 41416 2 1 49 VAL C C -4.645 4.572 -14.059 1.00 . B B . 49 VAL C 1 1 17 41417 2 1 49 VAL CA C -3.640 3.901 -13.129 1.00 . B B . 49 VAL CA 1 1 17 41418 2 1 49 VAL CB C -4.211 3.868 -11.693 1.00 . B B . 49 VAL CB 1 1 17 41419 2 1 49 VAL CG1 C -3.239 3.193 -10.738 1.00 . B B . 49 VAL CG1 1 1 17 41420 2 1 49 VAL CG2 C -4.550 5.273 -11.217 1.00 . B B . 49 VAL CG2 1 1 17 41421 2 1 49 VAL H H -2.340 5.566 -13.011 1.00 . B B . 49 VAL H 1 1 17 41422 2 1 49 VAL HA H -3.480 2.882 -13.459 1.00 . B B . 49 VAL HA 1 1 17 41423 2 1 49 VAL HB H -5.123 3.290 -11.707 1.00 . B B . 49 VAL HB 1 1 17 41424 2 1 49 VAL HG11 H -2.311 3.744 -10.720 1.00 . B B . 49 VAL HG11 1 1 17 41425 2 1 49 VAL HG12 H -3.052 2.184 -11.069 1.00 . B B . 49 VAL HG12 1 1 17 41426 2 1 49 VAL HG13 H -3.665 3.174 -9.746 1.00 . B B . 49 VAL HG13 1 1 17 41427 2 1 49 VAL HG21 H -4.942 5.227 -10.212 1.00 . B B . 49 VAL HG21 1 1 17 41428 2 1 49 VAL HG22 H -5.291 5.707 -11.873 1.00 . B B . 49 VAL HG22 1 1 17 41429 2 1 49 VAL HG23 H -3.659 5.882 -11.227 1.00 . B B . 49 VAL HG23 1 1 17 41430 2 1 49 VAL N N -2.365 4.604 -13.194 1.00 . B B . 49 VAL N 1 1 17 41431 2 1 49 VAL O O -4.363 5.653 -14.581 1.00 . B B . 49 VAL O 1 1 17 41432 2 1 50 PRO C C -7.234 5.946 -14.559 1.00 . B B . 50 PRO C 1 1 17 41433 2 1 50 PRO CA C -6.886 4.558 -15.088 1.00 . B B . 50 PRO CA 1 1 17 41434 2 1 50 PRO CB C -8.061 3.598 -14.901 1.00 . B B . 50 PRO CB 1 1 17 41435 2 1 50 PRO CD C -6.160 2.574 -13.871 1.00 . B B . 50 PRO CD 1 1 17 41436 2 1 50 PRO CG C -7.428 2.278 -14.625 1.00 . B B . 50 PRO CG 1 1 17 41437 2 1 50 PRO HA H -6.631 4.624 -16.135 1.00 . B B . 50 PRO HA 1 1 17 41438 2 1 50 PRO HB2 H -8.671 3.927 -14.071 1.00 . B B . 50 PRO HB2 1 1 17 41439 2 1 50 PRO HB3 H -8.654 3.570 -15.802 1.00 . B B . 50 PRO HB3 1 1 17 41440 2 1 50 PRO HD2 H -6.340 2.545 -12.808 1.00 . B B . 50 PRO HD2 1 1 17 41441 2 1 50 PRO HD3 H -5.386 1.873 -14.144 1.00 . B B . 50 PRO HD3 1 1 17 41442 2 1 50 PRO HG2 H -8.088 1.672 -14.022 1.00 . B B . 50 PRO HG2 1 1 17 41443 2 1 50 PRO HG3 H -7.202 1.777 -15.554 1.00 . B B . 50 PRO HG3 1 1 17 41444 2 1 50 PRO N N -5.809 3.940 -14.309 1.00 . B B . 50 PRO N 1 1 17 41445 2 1 50 PRO O O -7.794 6.086 -13.475 1.00 . B B . 50 PRO O 1 1 17 41446 2 1 51 GLN C C -8.451 8.735 -14.573 1.00 . B B . 51 GLN C 1 1 17 41447 2 1 51 GLN CA C -7.009 8.356 -14.911 1.00 . B B . 51 GLN CA 1 1 17 41448 2 1 51 GLN CB C -6.476 9.273 -16.011 1.00 . B B . 51 GLN CB 1 1 17 41449 2 1 51 GLN CD C -4.571 9.761 -17.604 1.00 . B B . 51 GLN CD 1 1 17 41450 2 1 51 GLN CG C -5.019 9.014 -16.363 1.00 . B B . 51 GLN CG 1 1 17 41451 2 1 51 GLN H H -6.535 6.772 -16.229 1.00 . B B . 51 GLN H 1 1 17 41452 2 1 51 GLN HA H -6.400 8.482 -14.030 1.00 . B B . 51 GLN HA 1 1 17 41453 2 1 51 GLN HB2 H -7.071 9.131 -16.903 1.00 . B B . 51 GLN HB2 1 1 17 41454 2 1 51 GLN HB3 H -6.570 10.298 -15.687 1.00 . B B . 51 GLN HB3 1 1 17 41455 2 1 51 GLN HE21 H -6.397 9.609 -18.395 1.00 . B B . 51 GLN HE21 1 1 17 41456 2 1 51 GLN HE22 H -5.213 10.429 -19.365 1.00 . B B . 51 GLN HE22 1 1 17 41457 2 1 51 GLN HG2 H -4.403 9.328 -15.534 1.00 . B B . 51 GLN HG2 1 1 17 41458 2 1 51 GLN HG3 H -4.885 7.956 -16.528 1.00 . B B . 51 GLN HG3 1 1 17 41459 2 1 51 GLN N N -6.890 6.963 -15.336 1.00 . B B . 51 GLN N 1 1 17 41460 2 1 51 GLN NE2 N -5.482 9.953 -18.548 1.00 . B B . 51 GLN NE2 1 1 17 41461 2 1 51 GLN O O -8.710 9.368 -13.549 1.00 . B B . 51 GLN O 1 1 17 41462 2 1 51 GLN OE1 O -3.406 10.147 -17.722 1.00 . B B . 51 GLN OE1 1 1 17 41463 2 1 52 THR C C -11.498 7.764 -14.299 1.00 . B B . 52 THR C 1 1 17 41464 2 1 52 THR CA C -10.779 8.721 -15.254 1.00 . B B . 52 THR CA 1 1 17 41465 2 1 52 THR CB C -11.500 8.747 -16.618 1.00 . B B . 52 THR CB 1 1 17 41466 2 1 52 THR CG2 C -12.825 9.493 -16.529 1.00 . B B . 52 THR CG2 1 1 17 41467 2 1 52 THR H H -9.132 7.773 -16.189 1.00 . B B . 52 THR H 1 1 17 41468 2 1 52 THR HA H -10.803 9.717 -14.837 1.00 . B B . 52 THR HA 1 1 17 41469 2 1 52 THR HB H -11.693 7.729 -16.931 1.00 . B B . 52 THR HB 1 1 17 41470 2 1 52 THR HG1 H -11.204 9.972 -18.147 1.00 . B B . 52 THR HG1 1 1 17 41471 2 1 52 THR HG21 H -13.464 9.007 -15.806 1.00 . B B . 52 THR HG21 1 1 17 41472 2 1 52 THR HG22 H -13.308 9.487 -17.496 1.00 . B B . 52 THR HG22 1 1 17 41473 2 1 52 THR HG23 H -12.645 10.512 -16.223 1.00 . B B . 52 THR HG23 1 1 17 41474 2 1 52 THR N N -9.383 8.338 -15.424 1.00 . B B . 52 THR N 1 1 17 41475 2 1 52 THR O O -12.641 7.996 -13.907 1.00 . B B . 52 THR O 1 1 17 41476 2 1 52 THR OG1 O -10.663 9.389 -17.594 1.00 . B B . 52 THR OG1 1 1 17 41477 2 1 53 GLN C C -10.536 5.472 -11.801 1.00 . B B . 53 GLN C 1 1 17 41478 2 1 53 GLN CA C -11.406 5.685 -13.046 1.00 . B B . 53 GLN CA 1 1 17 41479 2 1 53 GLN CB C -11.565 4.387 -13.852 1.00 . B B . 53 GLN CB 1 1 17 41480 2 1 53 GLN CD C -12.704 2.145 -14.098 1.00 . B B . 53 GLN CD 1 1 17 41481 2 1 53 GLN CG C -12.433 3.328 -13.187 1.00 . B B . 53 GLN CG 1 1 17 41482 2 1 53 GLN H H -9.875 6.607 -14.181 1.00 . B B . 53 GLN H 1 1 17 41483 2 1 53 GLN HA H -12.380 6.034 -12.739 1.00 . B B . 53 GLN HA 1 1 17 41484 2 1 53 GLN HB2 H -12.006 4.626 -14.808 1.00 . B B . 53 GLN HB2 1 1 17 41485 2 1 53 GLN HB3 H -10.586 3.962 -14.019 1.00 . B B . 53 GLN HB3 1 1 17 41486 2 1 53 GLN HE21 H -12.706 3.339 -15.681 1.00 . B B . 53 GLN HE21 1 1 17 41487 2 1 53 GLN HE22 H -12.985 1.664 -16.011 1.00 . B B . 53 GLN HE22 1 1 17 41488 2 1 53 GLN HG2 H -11.928 2.972 -12.301 1.00 . B B . 53 GLN HG2 1 1 17 41489 2 1 53 GLN HG3 H -13.375 3.774 -12.909 1.00 . B B . 53 GLN HG3 1 1 17 41490 2 1 53 GLN N N -10.810 6.704 -13.900 1.00 . B B . 53 GLN N 1 1 17 41491 2 1 53 GLN NE2 N -12.809 2.409 -15.391 1.00 . B B . 53 GLN NE2 1 1 17 41492 2 1 53 GLN O O -10.623 4.448 -11.122 1.00 . B B . 53 GLN O 1 1 17 41493 2 1 53 GLN OE1 O -12.840 1.008 -13.642 1.00 . B B . 53 GLN OE1 1 1 17 41494 2 1 54 CYS C C -9.499 6.265 -9.046 1.00 . B B . 54 CYS C 1 1 17 41495 2 1 54 CYS CA C -8.778 6.397 -10.384 1.00 . B B . 54 CYS CA 1 1 17 41496 2 1 54 CYS CB C -7.871 7.629 -10.386 1.00 . B B . 54 CYS CB 1 1 17 41497 2 1 54 CYS H H -9.748 7.291 -12.036 1.00 . B B . 54 CYS H 1 1 17 41498 2 1 54 CYS HA H -8.169 5.519 -10.532 1.00 . B B . 54 CYS HA 1 1 17 41499 2 1 54 CYS HB2 H -7.321 7.665 -9.457 1.00 . B B . 54 CYS HB2 1 1 17 41500 2 1 54 CYS HB3 H -7.177 7.553 -11.208 1.00 . B B . 54 CYS HB3 1 1 17 41501 2 1 54 CYS HG H -8.641 9.598 -11.821 1.00 . B B . 54 CYS HG 1 1 17 41502 2 1 54 CYS N N -9.720 6.474 -11.495 1.00 . B B . 54 CYS N 1 1 17 41503 2 1 54 CYS O O -9.248 5.326 -8.288 1.00 . B B . 54 CYS O 1 1 17 41504 2 1 54 CYS SG S -8.760 9.194 -10.559 1.00 . B B . 54 CYS SG 1 1 17 41505 2 1 55 GLU C C -11.961 5.887 -7.390 1.00 . B B . 55 GLU C 1 1 17 41506 2 1 55 GLU CA C -11.173 7.183 -7.529 1.00 . B B . 55 GLU CA 1 1 17 41507 2 1 55 GLU CB C -12.131 8.372 -7.468 1.00 . B B . 55 GLU CB 1 1 17 41508 2 1 55 GLU CD C -12.431 10.859 -7.249 1.00 . B B . 55 GLU CD 1 1 17 41509 2 1 55 GLU CG C -11.440 9.722 -7.384 1.00 . B B . 55 GLU CG 1 1 17 41510 2 1 55 GLU H H -10.556 7.922 -9.414 1.00 . B B . 55 GLU H 1 1 17 41511 2 1 55 GLU HA H -10.475 7.252 -6.708 1.00 . B B . 55 GLU HA 1 1 17 41512 2 1 55 GLU HB2 H -12.750 8.365 -8.353 1.00 . B B . 55 GLU HB2 1 1 17 41513 2 1 55 GLU HB3 H -12.764 8.263 -6.599 1.00 . B B . 55 GLU HB3 1 1 17 41514 2 1 55 GLU HG2 H -10.787 9.726 -6.524 1.00 . B B . 55 GLU HG2 1 1 17 41515 2 1 55 GLU HG3 H -10.857 9.874 -8.281 1.00 . B B . 55 GLU HG3 1 1 17 41516 2 1 55 GLU N N -10.407 7.197 -8.770 1.00 . B B . 55 GLU N 1 1 17 41517 2 1 55 GLU O O -12.137 5.374 -6.286 1.00 . B B . 55 GLU O 1 1 17 41518 2 1 55 GLU OE1 O -12.904 11.112 -6.122 1.00 . B B . 55 GLU OE1 1 1 17 41519 2 1 55 GLU OE2 O -12.771 11.488 -8.272 1.00 . B B . 55 GLU OE2 1 1 17 41520 2 1 56 ALA C C -12.347 2.962 -8.005 1.00 . B B . 56 ALA C 1 1 17 41521 2 1 56 ALA CA C -13.192 4.122 -8.519 1.00 . B B . 56 ALA CA 1 1 17 41522 2 1 56 ALA CB C -13.718 3.821 -9.914 1.00 . B B . 56 ALA CB 1 1 17 41523 2 1 56 ALA H H -12.257 5.820 -9.363 1.00 . B B . 56 ALA H 1 1 17 41524 2 1 56 ALA HA H -14.040 4.252 -7.862 1.00 . B B . 56 ALA HA 1 1 17 41525 2 1 56 ALA HB1 H -12.887 3.690 -10.592 1.00 . B B . 56 ALA HB1 1 1 17 41526 2 1 56 ALA HB2 H -14.332 4.642 -10.251 1.00 . B B . 56 ALA HB2 1 1 17 41527 2 1 56 ALA HB3 H -14.307 2.917 -9.888 1.00 . B B . 56 ALA HB3 1 1 17 41528 2 1 56 ALA N N -12.430 5.361 -8.516 1.00 . B B . 56 ALA N 1 1 17 41529 2 1 56 ALA O O -12.755 2.251 -7.088 1.00 . B B . 56 ALA O 1 1 17 41530 2 1 57 LEU C C -9.777 1.939 -6.735 1.00 . B B . 57 LEU C 1 1 17 41531 2 1 57 LEU CA C -10.258 1.722 -8.165 1.00 . B B . 57 LEU CA 1 1 17 41532 2 1 57 LEU CB C -9.054 1.617 -9.106 1.00 . B B . 57 LEU CB 1 1 17 41533 2 1 57 LEU CD1 C -10.341 1.224 -11.229 1.00 . B B . 57 LEU CD1 1 1 17 41534 2 1 57 LEU CD2 C -7.934 0.573 -11.089 1.00 . B B . 57 LEU CD2 1 1 17 41535 2 1 57 LEU CG C -9.241 0.704 -10.321 1.00 . B B . 57 LEU CG 1 1 17 41536 2 1 57 LEU H H -10.886 3.396 -9.305 1.00 . B B . 57 LEU H 1 1 17 41537 2 1 57 LEU HA H -10.811 0.795 -8.203 1.00 . B B . 57 LEU HA 1 1 17 41538 2 1 57 LEU HB2 H -8.818 2.608 -9.465 1.00 . B B . 57 LEU HB2 1 1 17 41539 2 1 57 LEU HB3 H -8.212 1.251 -8.539 1.00 . B B . 57 LEU HB3 1 1 17 41540 2 1 57 LEU HD11 H -11.266 1.287 -10.674 1.00 . B B . 57 LEU HD11 1 1 17 41541 2 1 57 LEU HD12 H -10.466 0.550 -12.064 1.00 . B B . 57 LEU HD12 1 1 17 41542 2 1 57 LEU HD13 H -10.072 2.203 -11.594 1.00 . B B . 57 LEU HD13 1 1 17 41543 2 1 57 LEU HD21 H -8.076 -0.084 -11.934 1.00 . B B . 57 LEU HD21 1 1 17 41544 2 1 57 LEU HD22 H -7.175 0.164 -10.438 1.00 . B B . 57 LEU HD22 1 1 17 41545 2 1 57 LEU HD23 H -7.624 1.547 -11.436 1.00 . B B . 57 LEU HD23 1 1 17 41546 2 1 57 LEU HG H -9.529 -0.281 -9.981 1.00 . B B . 57 LEU HG 1 1 17 41547 2 1 57 LEU N N -11.161 2.790 -8.582 1.00 . B B . 57 LEU N 1 1 17 41548 2 1 57 LEU O O -9.684 0.991 -5.958 1.00 . B B . 57 LEU O 1 1 17 41549 2 1 58 ALA C C -10.011 3.104 -3.991 1.00 . B B . 58 ALA C 1 1 17 41550 2 1 58 ALA CA C -9.010 3.531 -5.057 1.00 . B B . 58 ALA CA 1 1 17 41551 2 1 58 ALA CB C -8.735 5.025 -4.957 1.00 . B B . 58 ALA CB 1 1 17 41552 2 1 58 ALA H H -9.579 3.904 -7.065 1.00 . B B . 58 ALA H 1 1 17 41553 2 1 58 ALA HA H -8.079 3.008 -4.892 1.00 . B B . 58 ALA HA 1 1 17 41554 2 1 58 ALA HB1 H -8.331 5.253 -3.981 1.00 . B B . 58 ALA HB1 1 1 17 41555 2 1 58 ALA HB2 H -9.656 5.570 -5.099 1.00 . B B . 58 ALA HB2 1 1 17 41556 2 1 58 ALA HB3 H -8.024 5.313 -5.717 1.00 . B B . 58 ALA HB3 1 1 17 41557 2 1 58 ALA N N -9.483 3.190 -6.395 1.00 . B B . 58 ALA N 1 1 17 41558 2 1 58 ALA O O -9.658 2.413 -3.035 1.00 . B B . 58 ALA O 1 1 17 41559 2 1 59 GLN C C -12.609 1.671 -3.235 1.00 . B B . 59 GLN C 1 1 17 41560 2 1 59 GLN CA C -12.316 3.169 -3.217 1.00 . B B . 59 GLN CA 1 1 17 41561 2 1 59 GLN CB C -13.589 3.959 -3.526 1.00 . B B . 59 GLN CB 1 1 17 41562 2 1 59 GLN CD C -14.649 6.226 -3.858 1.00 . B B . 59 GLN CD 1 1 17 41563 2 1 59 GLN CG C -13.406 5.464 -3.446 1.00 . B B . 59 GLN CG 1 1 17 41564 2 1 59 GLN H H -11.491 4.028 -4.968 1.00 . B B . 59 GLN H 1 1 17 41565 2 1 59 GLN HA H -11.963 3.442 -2.232 1.00 . B B . 59 GLN HA 1 1 17 41566 2 1 59 GLN HB2 H -13.918 3.712 -4.524 1.00 . B B . 59 GLN HB2 1 1 17 41567 2 1 59 GLN HB3 H -14.355 3.674 -2.822 1.00 . B B . 59 GLN HB3 1 1 17 41568 2 1 59 GLN HE21 H -14.049 6.217 -5.749 1.00 . B B . 59 GLN HE21 1 1 17 41569 2 1 59 GLN HE22 H -15.564 7.004 -5.443 1.00 . B B . 59 GLN HE22 1 1 17 41570 2 1 59 GLN HG2 H -13.160 5.732 -2.430 1.00 . B B . 59 GLN HG2 1 1 17 41571 2 1 59 GLN HG3 H -12.594 5.751 -4.098 1.00 . B B . 59 GLN HG3 1 1 17 41572 2 1 59 GLN N N -11.266 3.499 -4.171 1.00 . B B . 59 GLN N 1 1 17 41573 2 1 59 GLN NE2 N -14.765 6.509 -5.144 1.00 . B B . 59 GLN NE2 1 1 17 41574 2 1 59 GLN O O -12.822 1.062 -2.186 1.00 . B B . 59 GLN O 1 1 17 41575 2 1 59 GLN OE1 O -15.501 6.546 -3.029 1.00 . B B . 59 GLN OE1 1 1 17 41576 2 1 60 ALA C C -11.823 -1.175 -3.848 1.00 . B B . 60 ALA C 1 1 17 41577 2 1 60 ALA CA C -12.868 -0.346 -4.581 1.00 . B B . 60 ALA CA 1 1 17 41578 2 1 60 ALA CB C -12.910 -0.732 -6.053 1.00 . B B . 60 ALA CB 1 1 17 41579 2 1 60 ALA H H -12.417 1.620 -5.231 1.00 . B B . 60 ALA H 1 1 17 41580 2 1 60 ALA HA H -13.839 -0.551 -4.154 1.00 . B B . 60 ALA HA 1 1 17 41581 2 1 60 ALA HB1 H -11.943 -0.551 -6.499 1.00 . B B . 60 ALA HB1 1 1 17 41582 2 1 60 ALA HB2 H -13.657 -0.141 -6.560 1.00 . B B . 60 ALA HB2 1 1 17 41583 2 1 60 ALA HB3 H -13.157 -1.780 -6.143 1.00 . B B . 60 ALA HB3 1 1 17 41584 2 1 60 ALA N N -12.604 1.081 -4.429 1.00 . B B . 60 ALA N 1 1 17 41585 2 1 60 ALA O O -12.162 -2.010 -3.009 1.00 . B B . 60 ALA O 1 1 17 41586 2 1 61 PHE C C -9.458 -1.437 -2.033 1.00 . B B . 61 PHE C 1 1 17 41587 2 1 61 PHE CA C -9.452 -1.654 -3.536 1.00 . B B . 61 PHE CA 1 1 17 41588 2 1 61 PHE CB C -8.109 -1.211 -4.123 1.00 . B B . 61 PHE CB 1 1 17 41589 2 1 61 PHE CD1 C -6.796 -3.245 -4.762 1.00 . B B . 61 PHE CD1 1 1 17 41590 2 1 61 PHE CD2 C -6.135 -2.064 -2.796 1.00 . B B . 61 PHE CD2 1 1 17 41591 2 1 61 PHE CE1 C -5.772 -4.151 -4.565 1.00 . B B . 61 PHE CE1 1 1 17 41592 2 1 61 PHE CE2 C -5.110 -2.969 -2.595 1.00 . B B . 61 PHE CE2 1 1 17 41593 2 1 61 PHE CG C -6.992 -2.191 -3.885 1.00 . B B . 61 PHE CG 1 1 17 41594 2 1 61 PHE CZ C -4.930 -4.014 -3.480 1.00 . B B . 61 PHE CZ 1 1 17 41595 2 1 61 PHE H H -10.347 -0.215 -4.810 1.00 . B B . 61 PHE H 1 1 17 41596 2 1 61 PHE HA H -9.594 -2.706 -3.733 1.00 . B B . 61 PHE HA 1 1 17 41597 2 1 61 PHE HB2 H -8.216 -1.085 -5.191 1.00 . B B . 61 PHE HB2 1 1 17 41598 2 1 61 PHE HB3 H -7.824 -0.267 -3.682 1.00 . B B . 61 PHE HB3 1 1 17 41599 2 1 61 PHE HD1 H -7.454 -3.355 -5.611 1.00 . B B . 61 PHE HD1 1 1 17 41600 2 1 61 PHE HD2 H -6.275 -1.250 -2.101 1.00 . B B . 61 PHE HD2 1 1 17 41601 2 1 61 PHE HE1 H -5.633 -4.968 -5.258 1.00 . B B . 61 PHE HE1 1 1 17 41602 2 1 61 PHE HE2 H -4.452 -2.861 -1.745 1.00 . B B . 61 PHE HE2 1 1 17 41603 2 1 61 PHE HZ H -4.129 -4.721 -3.326 1.00 . B B . 61 PHE HZ 1 1 17 41604 2 1 61 PHE N N -10.552 -0.919 -4.152 1.00 . B B . 61 PHE N 1 1 17 41605 2 1 61 PHE O O -9.207 -2.361 -1.265 1.00 . B B . 61 PHE O 1 1 17 41606 2 1 62 SER C C -10.915 -0.693 0.492 1.00 . B B . 62 SER C 1 1 17 41607 2 1 62 SER CA C -9.835 0.123 -0.213 1.00 . B B . 62 SER CA 1 1 17 41608 2 1 62 SER CB C -10.107 1.617 -0.040 1.00 . B B . 62 SER CB 1 1 17 41609 2 1 62 SER H H -9.957 0.480 -2.291 1.00 . B B . 62 SER H 1 1 17 41610 2 1 62 SER HA H -8.878 -0.112 0.230 1.00 . B B . 62 SER HA 1 1 17 41611 2 1 62 SER HB2 H -9.329 2.183 -0.529 1.00 . B B . 62 SER HB2 1 1 17 41612 2 1 62 SER HB3 H -11.062 1.859 -0.484 1.00 . B B . 62 SER HB3 1 1 17 41613 2 1 62 SER HG H -9.537 1.410 1.824 1.00 . B B . 62 SER HG 1 1 17 41614 2 1 62 SER N N -9.770 -0.216 -1.622 1.00 . B B . 62 SER N 1 1 17 41615 2 1 62 SER O O -10.652 -1.334 1.505 1.00 . B B . 62 SER O 1 1 17 41616 2 1 62 SER OG O -10.138 1.977 1.331 1.00 . B B . 62 SER OG 1 1 17 41617 2 1 63 ASN C C -12.981 -2.899 0.567 1.00 . B B . 63 ASN C 1 1 17 41618 2 1 63 ASN CA C -13.246 -1.398 0.536 1.00 . B B . 63 ASN CA 1 1 17 41619 2 1 63 ASN CB C -14.548 -1.103 -0.217 1.00 . B B . 63 ASN CB 1 1 17 41620 2 1 63 ASN CG C -15.076 0.296 0.051 1.00 . B B . 63 ASN CG 1 1 17 41621 2 1 63 ASN H H -12.265 -0.175 -0.891 1.00 . B B . 63 ASN H 1 1 17 41622 2 1 63 ASN HA H -13.348 -1.052 1.553 1.00 . B B . 63 ASN HA 1 1 17 41623 2 1 63 ASN HB2 H -14.371 -1.201 -1.279 1.00 . B B . 63 ASN HB2 1 1 17 41624 2 1 63 ASN HB3 H -15.300 -1.817 0.085 1.00 . B B . 63 ASN HB3 1 1 17 41625 2 1 63 ASN HD21 H -15.904 0.361 -1.760 1.00 . B B . 63 ASN HD21 1 1 17 41626 2 1 63 ASN HD22 H -16.122 1.769 -0.773 1.00 . B B . 63 ASN HD22 1 1 17 41627 2 1 63 ASN N N -12.122 -0.681 -0.061 1.00 . B B . 63 ASN N 1 1 17 41628 2 1 63 ASN ND2 N -15.769 0.868 -0.921 1.00 . B B . 63 ASN ND2 1 1 17 41629 2 1 63 ASN O O -13.273 -3.568 1.560 1.00 . B B . 63 ASN O 1 1 17 41630 2 1 63 ASN OD1 O -14.865 0.861 1.127 1.00 . B B . 63 ASN OD1 1 1 17 41631 2 1 64 SER C C -10.903 -5.137 0.391 1.00 . B B . 64 SER C 1 1 17 41632 2 1 64 SER CA C -12.061 -4.837 -0.557 1.00 . B B . 64 SER CA 1 1 17 41633 2 1 64 SER CB C -11.720 -5.256 -1.989 1.00 . B B . 64 SER CB 1 1 17 41634 2 1 64 SER H H -12.216 -2.853 -1.287 1.00 . B B . 64 SER H 1 1 17 41635 2 1 64 SER HA H -12.926 -5.395 -0.227 1.00 . B B . 64 SER HA 1 1 17 41636 2 1 64 SER HB2 H -11.419 -6.291 -1.997 1.00 . B B . 64 SER HB2 1 1 17 41637 2 1 64 SER HB3 H -12.595 -5.133 -2.611 1.00 . B B . 64 SER HB3 1 1 17 41638 2 1 64 SER HG H -10.201 -4.021 -1.813 1.00 . B B . 64 SER HG 1 1 17 41639 2 1 64 SER N N -12.405 -3.425 -0.507 1.00 . B B . 64 SER N 1 1 17 41640 2 1 64 SER O O -10.753 -6.257 0.870 1.00 . B B . 64 SER O 1 1 17 41641 2 1 64 SER OG O -10.667 -4.473 -2.526 1.00 . B B . 64 SER OG 1 1 17 41642 2 1 65 LEU C C -9.523 -4.359 3.025 1.00 . B B . 65 LEU C 1 1 17 41643 2 1 65 LEU CA C -8.988 -4.252 1.603 1.00 . B B . 65 LEU CA 1 1 17 41644 2 1 65 LEU CB C -8.037 -3.058 1.483 1.00 . B B . 65 LEU CB 1 1 17 41645 2 1 65 LEU CD1 C -5.893 -4.345 1.646 1.00 . B B . 65 LEU CD1 1 1 17 41646 2 1 65 LEU CD2 C -5.926 -1.892 2.156 1.00 . B B . 65 LEU CD2 1 1 17 41647 2 1 65 LEU CG C -6.707 -3.196 2.225 1.00 . B B . 65 LEU CG 1 1 17 41648 2 1 65 LEU H H -10.257 -3.249 0.243 1.00 . B B . 65 LEU H 1 1 17 41649 2 1 65 LEU HA H -8.455 -5.160 1.359 1.00 . B B . 65 LEU HA 1 1 17 41650 2 1 65 LEU HB2 H -7.823 -2.902 0.435 1.00 . B B . 65 LEU HB2 1 1 17 41651 2 1 65 LEU HB3 H -8.543 -2.182 1.861 1.00 . B B . 65 LEU HB3 1 1 17 41652 2 1 65 LEU HD11 H -6.440 -5.268 1.765 1.00 . B B . 65 LEU HD11 1 1 17 41653 2 1 65 LEU HD12 H -4.949 -4.416 2.167 1.00 . B B . 65 LEU HD12 1 1 17 41654 2 1 65 LEU HD13 H -5.713 -4.165 0.596 1.00 . B B . 65 LEU HD13 1 1 17 41655 2 1 65 LEU HD21 H -6.488 -1.110 2.647 1.00 . B B . 65 LEU HD21 1 1 17 41656 2 1 65 LEU HD22 H -5.764 -1.623 1.122 1.00 . B B . 65 LEU HD22 1 1 17 41657 2 1 65 LEU HD23 H -4.973 -2.015 2.650 1.00 . B B . 65 LEU HD23 1 1 17 41658 2 1 65 LEU HG H -6.904 -3.417 3.264 1.00 . B B . 65 LEU HG 1 1 17 41659 2 1 65 LEU N N -10.099 -4.118 0.672 1.00 . B B . 65 LEU N 1 1 17 41660 2 1 65 LEU O O -8.994 -5.108 3.842 1.00 . B B . 65 LEU O 1 1 17 41661 2 1 66 ILE C C -11.814 -5.109 4.774 1.00 . B B . 66 ILE C 1 1 17 41662 2 1 66 ILE CA C -11.265 -3.700 4.599 1.00 . B B . 66 ILE CA 1 1 17 41663 2 1 66 ILE CB C -12.439 -2.695 4.714 1.00 . B B . 66 ILE CB 1 1 17 41664 2 1 66 ILE CD1 C -10.856 -0.683 4.826 1.00 . B B . 66 ILE CD1 1 1 17 41665 2 1 66 ILE CG1 C -12.052 -1.321 4.156 1.00 . B B . 66 ILE CG1 1 1 17 41666 2 1 66 ILE CG2 C -12.891 -2.568 6.164 1.00 . B B . 66 ILE CG2 1 1 17 41667 2 1 66 ILE H H -10.924 -2.982 2.632 1.00 . B B . 66 ILE H 1 1 17 41668 2 1 66 ILE HA H -10.545 -3.495 5.378 1.00 . B B . 66 ILE HA 1 1 17 41669 2 1 66 ILE HB H -13.268 -3.084 4.142 1.00 . B B . 66 ILE HB 1 1 17 41670 2 1 66 ILE HD11 H -11.073 -0.520 5.872 1.00 . B B . 66 ILE HD11 1 1 17 41671 2 1 66 ILE HD12 H -10.641 0.263 4.349 1.00 . B B . 66 ILE HD12 1 1 17 41672 2 1 66 ILE HD13 H -10.000 -1.335 4.732 1.00 . B B . 66 ILE HD13 1 1 17 41673 2 1 66 ILE HG12 H -11.820 -1.423 3.106 1.00 . B B . 66 ILE HG12 1 1 17 41674 2 1 66 ILE HG13 H -12.891 -0.649 4.267 1.00 . B B . 66 ILE HG13 1 1 17 41675 2 1 66 ILE HG21 H -12.072 -2.204 6.768 1.00 . B B . 66 ILE HG21 1 1 17 41676 2 1 66 ILE HG22 H -13.207 -3.534 6.530 1.00 . B B . 66 ILE HG22 1 1 17 41677 2 1 66 ILE HG23 H -13.716 -1.873 6.223 1.00 . B B . 66 ILE HG23 1 1 17 41678 2 1 66 ILE N N -10.589 -3.612 3.308 1.00 . B B . 66 ILE N 1 1 17 41679 2 1 66 ILE O O -11.711 -5.711 5.845 1.00 . B B . 66 ILE O 1 1 17 41680 2 1 67 ASN C C -11.789 -7.990 3.881 1.00 . B B . 67 ASN C 1 1 17 41681 2 1 67 ASN CA C -12.918 -6.984 3.665 1.00 . B B . 67 ASN CA 1 1 17 41682 2 1 67 ASN CB C -13.603 -7.244 2.318 1.00 . B B . 67 ASN CB 1 1 17 41683 2 1 67 ASN CG C -14.604 -8.385 2.362 1.00 . B B . 67 ASN CG 1 1 17 41684 2 1 67 ASN H H -12.453 -5.075 2.885 1.00 . B B . 67 ASN H 1 1 17 41685 2 1 67 ASN HA H -13.639 -7.082 4.462 1.00 . B B . 67 ASN HA 1 1 17 41686 2 1 67 ASN HB2 H -14.125 -6.350 2.012 1.00 . B B . 67 ASN HB2 1 1 17 41687 2 1 67 ASN HB3 H -12.848 -7.481 1.584 1.00 . B B . 67 ASN HB3 1 1 17 41688 2 1 67 ASN HD21 H -15.611 -7.568 0.850 1.00 . B B . 67 ASN HD21 1 1 17 41689 2 1 67 ASN HD22 H -16.248 -9.055 1.473 1.00 . B B . 67 ASN HD22 1 1 17 41690 2 1 67 ASN N N -12.384 -5.628 3.693 1.00 . B B . 67 ASN N 1 1 17 41691 2 1 67 ASN ND2 N -15.586 -8.334 1.475 1.00 . B B . 67 ASN ND2 1 1 17 41692 2 1 67 ASN O O -11.940 -8.964 4.616 1.00 . B B . 67 ASN O 1 1 17 41693 2 1 67 ASN OD1 O -14.496 -9.305 3.173 1.00 . B B . 67 ASN OD1 1 1 17 41694 2 1 68 ALA C C -9.000 -8.589 4.850 1.00 . B B . 68 ALA C 1 1 17 41695 2 1 68 ALA CA C -9.470 -8.573 3.397 1.00 . B B . 68 ALA CA 1 1 17 41696 2 1 68 ALA CB C -8.350 -8.094 2.481 1.00 . B B . 68 ALA CB 1 1 17 41697 2 1 68 ALA H H -10.615 -6.963 2.631 1.00 . B B . 68 ALA H 1 1 17 41698 2 1 68 ALA HA H -9.737 -9.580 3.104 1.00 . B B . 68 ALA HA 1 1 17 41699 2 1 68 ALA HB1 H -8.059 -7.091 2.762 1.00 . B B . 68 ALA HB1 1 1 17 41700 2 1 68 ALA HB2 H -8.696 -8.095 1.459 1.00 . B B . 68 ALA HB2 1 1 17 41701 2 1 68 ALA HB3 H -7.502 -8.753 2.575 1.00 . B B . 68 ALA HB3 1 1 17 41702 2 1 68 ALA N N -10.653 -7.733 3.241 1.00 . B B . 68 ALA N 1 1 17 41703 2 1 68 ALA O O -8.729 -9.651 5.408 1.00 . B B . 68 ALA O 1 1 17 41704 2 1 69 VAL C C -9.538 -8.059 7.740 1.00 . B B . 69 VAL C 1 1 17 41705 2 1 69 VAL CA C -8.550 -7.290 6.869 1.00 . B B . 69 VAL CA 1 1 17 41706 2 1 69 VAL CB C -8.495 -5.812 7.326 1.00 . B B . 69 VAL CB 1 1 17 41707 2 1 69 VAL CG1 C -8.239 -5.719 8.825 1.00 . B B . 69 VAL CG1 1 1 17 41708 2 1 69 VAL CG2 C -7.422 -5.053 6.557 1.00 . B B . 69 VAL CG2 1 1 17 41709 2 1 69 VAL H H -9.107 -6.590 4.945 1.00 . B B . 69 VAL H 1 1 17 41710 2 1 69 VAL HA H -7.566 -7.721 6.995 1.00 . B B . 69 VAL HA 1 1 17 41711 2 1 69 VAL HB H -9.451 -5.354 7.115 1.00 . B B . 69 VAL HB 1 1 17 41712 2 1 69 VAL HG11 H -9.037 -6.216 9.357 1.00 . B B . 69 VAL HG11 1 1 17 41713 2 1 69 VAL HG12 H -8.199 -4.682 9.122 1.00 . B B . 69 VAL HG12 1 1 17 41714 2 1 69 VAL HG13 H -7.299 -6.198 9.058 1.00 . B B . 69 VAL HG13 1 1 17 41715 2 1 69 VAL HG21 H -7.386 -4.030 6.902 1.00 . B B . 69 VAL HG21 1 1 17 41716 2 1 69 VAL HG22 H -7.655 -5.069 5.503 1.00 . B B . 69 VAL HG22 1 1 17 41717 2 1 69 VAL HG23 H -6.463 -5.522 6.721 1.00 . B B . 69 VAL HG23 1 1 17 41718 2 1 69 VAL N N -8.917 -7.407 5.459 1.00 . B B . 69 VAL N 1 1 17 41719 2 1 69 VAL O O -9.144 -8.778 8.660 1.00 . B B . 69 VAL O 1 1 17 41720 2 1 70 LYS C C -11.639 -10.169 7.971 1.00 . B B . 70 LYS C 1 1 17 41721 2 1 70 LYS CA C -11.864 -8.666 8.117 1.00 . B B . 70 LYS CA 1 1 17 41722 2 1 70 LYS CB C -13.247 -8.278 7.576 1.00 . B B . 70 LYS CB 1 1 17 41723 2 1 70 LYS CD C -15.732 -8.661 7.604 1.00 . B B . 70 LYS CD 1 1 17 41724 2 1 70 LYS CE C -16.136 -7.398 8.349 1.00 . B B . 70 LYS CE 1 1 17 41725 2 1 70 LYS CG C -14.378 -9.173 8.063 1.00 . B B . 70 LYS CG 1 1 17 41726 2 1 70 LYS H H -11.071 -7.301 6.707 1.00 . B B . 70 LYS H 1 1 17 41727 2 1 70 LYS HA H -11.811 -8.407 9.165 1.00 . B B . 70 LYS HA 1 1 17 41728 2 1 70 LYS HB2 H -13.466 -7.265 7.879 1.00 . B B . 70 LYS HB2 1 1 17 41729 2 1 70 LYS HB3 H -13.223 -8.321 6.496 1.00 . B B . 70 LYS HB3 1 1 17 41730 2 1 70 LYS HD2 H -15.683 -8.443 6.548 1.00 . B B . 70 LYS HD2 1 1 17 41731 2 1 70 LYS HD3 H -16.473 -9.427 7.782 1.00 . B B . 70 LYS HD3 1 1 17 41732 2 1 70 LYS HE2 H -15.331 -6.683 8.280 1.00 . B B . 70 LYS HE2 1 1 17 41733 2 1 70 LYS HE3 H -17.021 -6.989 7.883 1.00 . B B . 70 LYS HE3 1 1 17 41734 2 1 70 LYS HG2 H -14.231 -10.168 7.671 1.00 . B B . 70 LYS HG2 1 1 17 41735 2 1 70 LYS HG3 H -14.362 -9.204 9.144 1.00 . B B . 70 LYS HG3 1 1 17 41736 2 1 70 LYS HZ1 H -16.661 -6.777 10.276 1.00 . B B . 70 LYS HZ1 1 1 17 41737 2 1 70 LYS HZ2 H -15.591 -8.092 10.252 1.00 . B B . 70 LYS HZ2 1 1 17 41738 2 1 70 LYS HZ3 H -17.230 -8.324 9.873 1.00 . B B . 70 LYS HZ3 1 1 17 41739 2 1 70 LYS N N -10.820 -7.923 7.426 1.00 . B B . 70 LYS N 1 1 17 41740 2 1 70 LYS NZ N -16.423 -7.666 9.786 1.00 . B B . 70 LYS NZ 1 1 17 41741 2 1 70 LYS O O -11.745 -10.911 8.938 1.00 . B B . 70 LYS O 1 1 17 41742 2 1 71 THR C C -9.803 -12.513 7.230 1.00 . B B . 71 THR C 1 1 17 41743 2 1 71 THR CA C -11.051 -12.012 6.489 1.00 . B B . 71 THR CA 1 1 17 41744 2 1 71 THR CB C -10.901 -12.251 4.971 1.00 . B B . 71 THR CB 1 1 17 41745 2 1 71 THR CG2 C -10.823 -13.737 4.650 1.00 . B B . 71 THR CG2 1 1 17 41746 2 1 71 THR H H -11.205 -9.950 6.035 1.00 . B B . 71 THR H 1 1 17 41747 2 1 71 THR HA H -11.910 -12.569 6.836 1.00 . B B . 71 THR HA 1 1 17 41748 2 1 71 THR HB H -9.993 -11.774 4.632 1.00 . B B . 71 THR HB 1 1 17 41749 2 1 71 THR HG1 H -12.022 -10.722 4.397 1.00 . B B . 71 THR HG1 1 1 17 41750 2 1 71 THR HG21 H -9.977 -14.170 5.161 1.00 . B B . 71 THR HG21 1 1 17 41751 2 1 71 THR HG22 H -10.708 -13.869 3.585 1.00 . B B . 71 THR HG22 1 1 17 41752 2 1 71 THR HG23 H -11.730 -14.224 4.979 1.00 . B B . 71 THR HG23 1 1 17 41753 2 1 71 THR N N -11.294 -10.600 6.765 1.00 . B B . 71 THR N 1 1 17 41754 2 1 71 THR O O -9.663 -13.709 7.506 1.00 . B B . 71 THR O 1 1 17 41755 2 1 71 THR OG1 O -12.021 -11.680 4.280 1.00 . B B . 71 THR OG1 1 1 17 41756 2 1 72 ARG C C -8.100 -12.035 9.818 1.00 . B B . 72 ARG C 1 1 17 41757 2 1 72 ARG CA C -7.720 -11.930 8.344 1.00 . B B . 72 ARG CA 1 1 17 41758 2 1 72 ARG CB C -6.622 -10.873 8.179 1.00 . B B . 72 ARG CB 1 1 17 41759 2 1 72 ARG CD C -5.398 -12.012 6.290 1.00 . B B . 72 ARG CD 1 1 17 41760 2 1 72 ARG CG C -6.077 -10.738 6.763 1.00 . B B . 72 ARG CG 1 1 17 41761 2 1 72 ARG CZ C -4.955 -12.357 3.882 1.00 . B B . 72 ARG CZ 1 1 17 41762 2 1 72 ARG H H -9.021 -10.672 7.239 1.00 . B B . 72 ARG H 1 1 17 41763 2 1 72 ARG HA H -7.346 -12.886 8.007 1.00 . B B . 72 ARG HA 1 1 17 41764 2 1 72 ARG HB2 H -7.020 -9.914 8.475 1.00 . B B . 72 ARG HB2 1 1 17 41765 2 1 72 ARG HB3 H -5.800 -11.125 8.833 1.00 . B B . 72 ARG HB3 1 1 17 41766 2 1 72 ARG HD2 H -4.721 -12.351 7.058 1.00 . B B . 72 ARG HD2 1 1 17 41767 2 1 72 ARG HD3 H -6.152 -12.764 6.118 1.00 . B B . 72 ARG HD3 1 1 17 41768 2 1 72 ARG HE H -3.861 -11.209 5.099 1.00 . B B . 72 ARG HE 1 1 17 41769 2 1 72 ARG HG2 H -6.895 -10.513 6.097 1.00 . B B . 72 ARG HG2 1 1 17 41770 2 1 72 ARG HG3 H -5.361 -9.928 6.741 1.00 . B B . 72 ARG HG3 1 1 17 41771 2 1 72 ARG HH11 H -6.563 -13.386 4.584 1.00 . B B . 72 ARG HH11 1 1 17 41772 2 1 72 ARG HH12 H -6.219 -13.588 2.892 1.00 . B B . 72 ARG HH12 1 1 17 41773 2 1 72 ARG HH21 H -3.404 -11.505 2.891 1.00 . B B . 72 ARG HH21 1 1 17 41774 2 1 72 ARG HH22 H -4.443 -12.522 1.926 1.00 . B B . 72 ARG HH22 1 1 17 41775 2 1 72 ARG N N -8.896 -11.596 7.549 1.00 . B B . 72 ARG N 1 1 17 41776 2 1 72 ARG NE N -4.647 -11.799 5.051 1.00 . B B . 72 ARG NE 1 1 17 41777 2 1 72 ARG NH1 N -5.994 -13.175 3.775 1.00 . B B . 72 ARG NH1 1 1 17 41778 2 1 72 ARG NH2 N -4.209 -12.109 2.816 1.00 . B B . 72 ARG NH2 1 1 17 41779 2 1 72 ARG O O -7.673 -12.951 10.520 1.00 . B B . 72 ARG O 1 1 17 41780 2 1 73 LEU C C -10.292 -12.153 12.009 1.00 . B B . 73 LEU C 1 1 17 41781 2 1 73 LEU CA C -9.321 -11.022 11.674 1.00 . B B . 73 LEU CA 1 1 17 41782 2 1 73 LEU CB C -9.949 -9.649 11.968 1.00 . B B . 73 LEU CB 1 1 17 41783 2 1 73 LEU CD1 C -10.197 -7.805 13.651 1.00 . B B . 73 LEU CD1 1 1 17 41784 2 1 73 LEU CD2 C -11.505 -9.905 13.941 1.00 . B B . 73 LEU CD2 1 1 17 41785 2 1 73 LEU CG C -10.190 -9.313 13.449 1.00 . B B . 73 LEU CG 1 1 17 41786 2 1 73 LEU H H -9.243 -10.404 9.650 1.00 . B B . 73 LEU H 1 1 17 41787 2 1 73 LEU HA H -8.435 -11.137 12.280 1.00 . B B . 73 LEU HA 1 1 17 41788 2 1 73 LEU HB2 H -9.301 -8.890 11.555 1.00 . B B . 73 LEU HB2 1 1 17 41789 2 1 73 LEU HB3 H -10.898 -9.599 11.456 1.00 . B B . 73 LEU HB3 1 1 17 41790 2 1 73 LEU HD11 H -10.372 -7.584 14.693 1.00 . B B . 73 LEU HD11 1 1 17 41791 2 1 73 LEU HD12 H -10.981 -7.364 13.052 1.00 . B B . 73 LEU HD12 1 1 17 41792 2 1 73 LEU HD13 H -9.243 -7.397 13.352 1.00 . B B . 73 LEU HD13 1 1 17 41793 2 1 73 LEU HD21 H -11.479 -10.980 13.830 1.00 . B B . 73 LEU HD21 1 1 17 41794 2 1 73 LEU HD22 H -12.321 -9.503 13.361 1.00 . B B . 73 LEU HD22 1 1 17 41795 2 1 73 LEU HD23 H -11.645 -9.656 14.983 1.00 . B B . 73 LEU HD23 1 1 17 41796 2 1 73 LEU HG H -9.387 -9.728 14.043 1.00 . B B . 73 LEU HG 1 1 17 41797 2 1 73 LEU N N -8.913 -11.087 10.275 1.00 . B B . 73 LEU N 1 1 17 41798 2 1 73 LEU O O -10.214 -12.748 13.088 1.00 . B B . 73 LEU O 1 1 17 41799 2 1 74 GLU C C -11.469 -14.879 11.112 1.00 . B B . 74 GLU C 1 1 17 41800 2 1 74 GLU CA C -12.157 -13.530 11.277 1.00 . B B . 74 GLU CA 1 1 17 41801 2 1 74 GLU CB C -13.324 -13.424 10.290 1.00 . B B . 74 GLU CB 1 1 17 41802 2 1 74 GLU CD C -14.825 -12.120 11.848 1.00 . B B . 74 GLU CD 1 1 17 41803 2 1 74 GLU CG C -14.188 -12.189 10.477 1.00 . B B . 74 GLU CG 1 1 17 41804 2 1 74 GLU H H -11.237 -11.917 10.261 1.00 . B B . 74 GLU H 1 1 17 41805 2 1 74 GLU HA H -12.540 -13.459 12.284 1.00 . B B . 74 GLU HA 1 1 17 41806 2 1 74 GLU HB2 H -12.928 -13.406 9.286 1.00 . B B . 74 GLU HB2 1 1 17 41807 2 1 74 GLU HB3 H -13.952 -14.295 10.402 1.00 . B B . 74 GLU HB3 1 1 17 41808 2 1 74 GLU HG2 H -13.573 -11.312 10.341 1.00 . B B . 74 GLU HG2 1 1 17 41809 2 1 74 GLU HG3 H -14.970 -12.198 9.733 1.00 . B B . 74 GLU HG3 1 1 17 41810 2 1 74 GLU N N -11.202 -12.446 11.090 1.00 . B B . 74 GLU N 1 1 17 41811 2 1 74 GLU O O -11.492 -15.478 10.036 1.00 . B B . 74 GLU O 1 1 17 41812 2 1 74 GLU OE1 O -15.664 -12.992 12.164 1.00 . B B . 74 GLU OE1 1 1 17 41813 2 1 74 GLU OE2 O -14.507 -11.182 12.606 1.00 . B B . 74 GLU OE2 1 1 17 41814 2 1 75 HIS C C -11.202 -17.728 12.326 1.00 . B B . 75 HIS C 1 1 17 41815 2 1 75 HIS CA C -10.167 -16.627 12.162 1.00 . B B . 75 HIS CA 1 1 17 41816 2 1 75 HIS CB C -9.125 -16.715 13.283 1.00 . B B . 75 HIS CB 1 1 17 41817 2 1 75 HIS CD2 C -6.951 -15.656 12.329 1.00 . B B . 75 HIS CD2 1 1 17 41818 2 1 75 HIS CE1 C -6.819 -13.932 13.670 1.00 . B B . 75 HIS CE1 1 1 17 41819 2 1 75 HIS CG C -8.013 -15.714 13.169 1.00 . B B . 75 HIS CG 1 1 17 41820 2 1 75 HIS H H -10.798 -14.783 12.982 1.00 . B B . 75 HIS H 1 1 17 41821 2 1 75 HIS HA H -9.673 -16.745 11.207 1.00 . B B . 75 HIS HA 1 1 17 41822 2 1 75 HIS HB2 H -9.615 -16.555 14.232 1.00 . B B . 75 HIS HB2 1 1 17 41823 2 1 75 HIS HB3 H -8.686 -17.702 13.275 1.00 . B B . 75 HIS HB3 1 1 17 41824 2 1 75 HIS HD1 H -8.530 -14.365 14.715 1.00 . B B . 75 HIS HD1 1 1 17 41825 2 1 75 HIS HD2 H -6.720 -16.358 11.539 1.00 . B B . 75 HIS HD2 1 1 17 41826 2 1 75 HIS HE1 H -6.478 -13.027 14.151 1.00 . B B . 75 HIS HE1 1 1 17 41827 2 1 75 HIS HE2 H -5.519 -14.130 12.098 1.00 . B B . 75 HIS HE2 1 1 17 41828 2 1 75 HIS N N -10.827 -15.334 12.171 1.00 . B B . 75 HIS N 1 1 17 41829 2 1 75 HIS ND1 N -7.898 -14.617 13.995 1.00 . B B . 75 HIS ND1 1 1 17 41830 2 1 75 HIS NE2 N -6.225 -14.539 12.662 1.00 . B B . 75 HIS NE2 1 1 17 41831 2 1 75 HIS O O -11.887 -17.792 13.346 1.00 . B B . 75 HIS O 1 1 17 41832 2 1 76 HIS C C -11.782 -20.777 12.315 1.00 . B B . 76 HIS C 1 1 17 41833 2 1 76 HIS CA C -12.291 -19.682 11.385 1.00 . B B . 76 HIS CA 1 1 17 41834 2 1 76 HIS CB C -12.572 -20.251 9.990 1.00 . B B . 76 HIS CB 1 1 17 41835 2 1 76 HIS CD2 C -15.054 -20.987 10.142 1.00 . B B . 76 HIS CD2 1 1 17 41836 2 1 76 HIS CE1 C -14.786 -23.130 9.779 1.00 . B B . 76 HIS CE1 1 1 17 41837 2 1 76 HIS CG C -13.729 -21.205 9.962 1.00 . B B . 76 HIS CG 1 1 17 41838 2 1 76 HIS H H -10.743 -18.500 10.533 1.00 . B B . 76 HIS H 1 1 17 41839 2 1 76 HIS HA H -13.210 -19.283 11.793 1.00 . B B . 76 HIS HA 1 1 17 41840 2 1 76 HIS HB2 H -12.791 -19.440 9.314 1.00 . B B . 76 HIS HB2 1 1 17 41841 2 1 76 HIS HB3 H -11.696 -20.778 9.642 1.00 . B B . 76 HIS HB3 1 1 17 41842 2 1 76 HIS HD1 H -12.748 -23.033 9.552 1.00 . B B . 76 HIS HD1 1 1 17 41843 2 1 76 HIS HD2 H -15.526 -20.036 10.342 1.00 . B B . 76 HIS HD2 1 1 17 41844 2 1 76 HIS HE1 H -14.989 -24.180 9.636 1.00 . B B . 76 HIS HE1 1 1 17 41845 2 1 76 HIS HE2 H -16.641 -22.362 10.205 1.00 . B B . 76 HIS HE2 1 1 17 41846 2 1 76 HIS N N -11.322 -18.593 11.325 1.00 . B B . 76 HIS N 1 1 17 41847 2 1 76 HIS ND1 N -13.595 -22.559 9.736 1.00 . B B . 76 HIS ND1 1 1 17 41848 2 1 76 HIS NE2 N -15.684 -22.198 10.025 1.00 . B B . 76 HIS NE2 1 1 17 41849 2 1 76 HIS O O -12.529 -21.657 12.737 1.00 . B B . 76 HIS O 1 1 17 41850 2 1 77 HIS C C -10.189 -21.154 15.029 1.00 . B B . 77 HIS C 1 1 17 41851 2 1 77 HIS CA C -9.875 -21.604 13.595 1.00 . B B . 77 HIS CA 1 1 17 41852 2 1 77 HIS CB C -8.358 -21.633 13.347 1.00 . B B . 77 HIS CB 1 1 17 41853 2 1 77 HIS CD2 C -8.032 -23.910 14.559 1.00 . B B . 77 HIS CD2 1 1 17 41854 2 1 77 HIS CE1 C -5.921 -23.685 15.093 1.00 . B B . 77 HIS CE1 1 1 17 41855 2 1 77 HIS CG C -7.623 -22.703 14.101 1.00 . B B . 77 HIS CG 1 1 17 41856 2 1 77 HIS H H -9.958 -19.988 12.233 1.00 . B B . 77 HIS H 1 1 17 41857 2 1 77 HIS HA H -10.284 -22.592 13.435 1.00 . B B . 77 HIS HA 1 1 17 41858 2 1 77 HIS HB2 H -8.179 -21.791 12.295 1.00 . B B . 77 HIS HB2 1 1 17 41859 2 1 77 HIS HB3 H -7.941 -20.678 13.635 1.00 . B B . 77 HIS HB3 1 1 17 41860 2 1 77 HIS HD1 H -5.703 -21.833 14.243 1.00 . B B . 77 HIS HD1 1 1 17 41861 2 1 77 HIS HD2 H -9.021 -24.333 14.455 1.00 . B B . 77 HIS HD2 1 1 17 41862 2 1 77 HIS HE1 H -4.933 -23.882 15.481 1.00 . B B . 77 HIS HE1 1 1 17 41863 2 1 77 HIS HE2 H -6.985 -25.333 15.703 1.00 . B B . 77 HIS HE2 1 1 17 41864 2 1 77 HIS N N -10.502 -20.690 12.646 1.00 . B B . 77 HIS N 1 1 17 41865 2 1 77 HIS ND1 N -6.295 -22.595 14.451 1.00 . B B . 77 HIS ND1 1 1 17 41866 2 1 77 HIS NE2 N -6.957 -24.497 15.173 1.00 . B B . 77 HIS NE2 1 1 17 41867 2 1 77 HIS O O -9.382 -21.314 15.945 1.00 . B B . 77 HIS O 1 1 17 41868 2 1 78 HIS C C -12.984 -20.913 17.027 1.00 . B B . 78 HIS C 1 1 17 41869 2 1 78 HIS CA C -11.811 -20.096 16.506 1.00 . B B . 78 HIS CA 1 1 17 41870 2 1 78 HIS CB C -12.214 -18.621 16.393 1.00 . B B . 78 HIS CB 1 1 17 41871 2 1 78 HIS CD2 C -11.879 -17.460 18.688 1.00 . B B . 78 HIS CD2 1 1 17 41872 2 1 78 HIS CE1 C -13.981 -17.262 19.267 1.00 . B B . 78 HIS CE1 1 1 17 41873 2 1 78 HIS CG C -12.624 -17.996 17.695 1.00 . B B . 78 HIS CG 1 1 17 41874 2 1 78 HIS H H -12.006 -20.559 14.454 1.00 . B B . 78 HIS H 1 1 17 41875 2 1 78 HIS HA H -10.983 -20.188 17.193 1.00 . B B . 78 HIS HA 1 1 17 41876 2 1 78 HIS HB2 H -11.378 -18.057 16.006 1.00 . B B . 78 HIS HB2 1 1 17 41877 2 1 78 HIS HB3 H -13.044 -18.537 15.708 1.00 . B B . 78 HIS HB3 1 1 17 41878 2 1 78 HIS HD1 H -14.734 -18.162 17.582 1.00 . B B . 78 HIS HD1 1 1 17 41879 2 1 78 HIS HD2 H -10.800 -17.398 18.715 1.00 . B B . 78 HIS HD2 1 1 17 41880 2 1 78 HIS HE1 H -14.879 -17.023 19.821 1.00 . B B . 78 HIS HE1 1 1 17 41881 2 1 78 HIS HE2 H -12.499 -16.395 20.391 1.00 . B B . 78 HIS HE2 1 1 17 41882 2 1 78 HIS N N -11.383 -20.605 15.214 1.00 . B B . 78 HIS N 1 1 17 41883 2 1 78 HIS ND1 N -13.939 -17.858 18.090 1.00 . B B . 78 HIS ND1 1 1 17 41884 2 1 78 HIS NE2 N -12.744 -17.006 19.653 1.00 . B B . 78 HIS NE2 1 1 17 41885 2 1 78 HIS O O -14.075 -20.867 16.465 1.00 . B B . 78 HIS O 1 1 17 41886 2 1 79 HIS C C -13.500 -22.624 20.207 1.00 . B B . 79 HIS C 1 1 17 41887 2 1 79 HIS CA C -13.813 -22.426 18.729 1.00 . B B . 79 HIS CA 1 1 17 41888 2 1 79 HIS CB C -14.018 -23.783 18.045 1.00 . B B . 79 HIS CB 1 1 17 41889 2 1 79 HIS CD2 C -15.759 -24.975 19.564 1.00 . B B . 79 HIS CD2 1 1 17 41890 2 1 79 HIS CE1 C -17.350 -25.225 18.084 1.00 . B B . 79 HIS CE1 1 1 17 41891 2 1 79 HIS CG C -15.318 -24.443 18.399 1.00 . B B . 79 HIS CG 1 1 17 41892 2 1 79 HIS H H -11.831 -21.724 18.444 1.00 . B B . 79 HIS H 1 1 17 41893 2 1 79 HIS HA H -14.721 -21.848 18.644 1.00 . B B . 79 HIS HA 1 1 17 41894 2 1 79 HIS HB2 H -13.997 -23.645 16.975 1.00 . B B . 79 HIS HB2 1 1 17 41895 2 1 79 HIS HB3 H -13.218 -24.449 18.333 1.00 . B B . 79 HIS HB3 1 1 17 41896 2 1 79 HIS HD1 H -16.329 -24.333 16.542 1.00 . B B . 79 HIS HD1 1 1 17 41897 2 1 79 HIS HD2 H -15.213 -25.018 20.495 1.00 . B B . 79 HIS HD2 1 1 17 41898 2 1 79 HIS HE1 H -18.288 -25.490 17.618 1.00 . B B . 79 HIS HE1 1 1 17 41899 2 1 79 HIS HE2 H -17.670 -25.698 20.048 1.00 . B B . 79 HIS HE2 1 1 17 41900 2 1 79 HIS N N -12.747 -21.670 18.086 1.00 . B B . 79 HIS N 1 1 17 41901 2 1 79 HIS ND1 N -16.340 -24.619 17.492 1.00 . B B . 79 HIS ND1 1 1 17 41902 2 1 79 HIS NE2 N -17.025 -25.453 19.341 1.00 . B B . 79 HIS NE2 1 1 17 41903 2 1 79 HIS O O -12.824 -23.580 20.588 1.00 . B B . 79 HIS O 1 1 17 41904 2 1 80 HIS C C -15.044 -21.211 23.152 1.00 . B B . 80 HIS C 1 1 17 41905 2 1 80 HIS CA C -13.810 -21.770 22.467 1.00 . B B . 80 HIS CA 1 1 17 41906 2 1 80 HIS CB C -12.565 -21.006 22.934 1.00 . B B . 80 HIS CB 1 1 17 41907 2 1 80 HIS CD2 C -10.364 -21.574 21.688 1.00 . B B . 80 HIS CD2 1 1 17 41908 2 1 80 HIS CE1 C -9.665 -23.184 22.996 1.00 . B B . 80 HIS CE1 1 1 17 41909 2 1 80 HIS CG C -11.280 -21.725 22.671 1.00 . B B . 80 HIS CG 1 1 17 41910 2 1 80 HIS H H -14.480 -20.939 20.641 1.00 . B B . 80 HIS H 1 1 17 41911 2 1 80 HIS HA H -13.707 -22.811 22.735 1.00 . B B . 80 HIS HA 1 1 17 41912 2 1 80 HIS HB2 H -12.521 -20.056 22.425 1.00 . B B . 80 HIS HB2 1 1 17 41913 2 1 80 HIS HB3 H -12.637 -20.835 23.998 1.00 . B B . 80 HIS HB3 1 1 17 41914 2 1 80 HIS HD1 H -11.258 -23.091 24.284 1.00 . B B . 80 HIS HD1 1 1 17 41915 2 1 80 HIS HD2 H -10.408 -20.859 20.877 1.00 . B B . 80 HIS HD2 1 1 17 41916 2 1 80 HIS HE1 H -9.071 -23.981 23.418 1.00 . B B . 80 HIS HE1 1 1 17 41917 2 1 80 HIS HE2 H -8.488 -22.492 21.467 1.00 . B B . 80 HIS HE2 1 1 17 41918 2 1 80 HIS N N -13.977 -21.699 21.021 1.00 . B B . 80 HIS N 1 1 17 41919 2 1 80 HIS ND1 N -10.811 -22.742 23.472 1.00 . B B . 80 HIS ND1 1 1 17 41920 2 1 80 HIS NE2 N -9.369 -22.492 21.912 1.00 . B B . 80 HIS NE2 1 1 17 41921 2 1 80 HIS O O -15.704 -21.963 23.893 1.00 . B B . 80 HIS O 1 1 17 41922 2 1 80 HIS OXT O -15.372 -20.031 22.911 1.00 . B B . 80 HIS OXT 1 1 18 41923 1 1 1 MET C C 23.770 1.005 20.231 1.00 . A A . 1 MET C 1 1 18 41924 1 1 1 MET CA C 24.477 1.012 21.582 1.00 . A A . 1 MET CA 1 1 18 41925 1 1 1 MET CB C 24.704 -0.430 22.049 1.00 . A A . 1 MET CB 1 1 18 41926 1 1 1 MET CE C 26.738 -3.628 20.291 1.00 . A A . 1 MET CE 1 1 18 41927 1 1 1 MET CG C 25.534 -1.256 21.080 1.00 . A A . 1 MET CG 1 1 18 41928 1 1 1 MET H1 H 22.746 1.325 22.699 1.00 . A A . 1 MET H1 1 1 18 41929 1 1 1 MET H2 H 23.557 2.747 22.271 1.00 . A A . 1 MET H2 1 1 18 41930 1 1 1 MET H3 H 24.174 1.760 23.504 1.00 . A A . 1 MET H3 1 1 18 41931 1 1 1 MET HA H 25.433 1.502 21.472 1.00 . A A . 1 MET HA 1 1 18 41932 1 1 1 MET HB2 H 25.213 -0.412 23.002 1.00 . A A . 1 MET HB2 1 1 18 41933 1 1 1 MET HB3 H 23.745 -0.912 22.172 1.00 . A A . 1 MET HB3 1 1 18 41934 1 1 1 MET HE1 H 26.923 -4.677 20.468 1.00 . A A . 1 MET HE1 1 1 18 41935 1 1 1 MET HE2 H 27.675 -3.093 20.280 1.00 . A A . 1 MET HE2 1 1 18 41936 1 1 1 MET HE3 H 26.243 -3.507 19.338 1.00 . A A . 1 MET HE3 1 1 18 41937 1 1 1 MET HG2 H 25.063 -1.227 20.107 1.00 . A A . 1 MET HG2 1 1 18 41938 1 1 1 MET HG3 H 26.521 -0.823 21.014 1.00 . A A . 1 MET HG3 1 1 18 41939 1 1 1 MET N N 23.684 1.761 22.582 1.00 . A A . 1 MET N 1 1 18 41940 1 1 1 MET O O 24.345 1.393 19.214 1.00 . A A . 1 MET O 1 1 18 41941 1 1 1 MET SD S 25.691 -2.978 21.593 1.00 . A A . 1 MET SD 1 1 18 41942 1 1 2 ALA C C 21.037 1.783 18.700 1.00 . A A . 2 ALA C 1 1 18 41943 1 1 2 ALA CA C 21.752 0.471 18.998 1.00 . A A . 2 ALA CA 1 1 18 41944 1 1 2 ALA CB C 20.751 -0.671 19.084 1.00 . A A . 2 ALA CB 1 1 18 41945 1 1 2 ALA H H 22.092 0.313 21.076 1.00 . A A . 2 ALA H 1 1 18 41946 1 1 2 ALA HA H 22.439 0.257 18.191 1.00 . A A . 2 ALA HA 1 1 18 41947 1 1 2 ALA HB1 H 20.216 -0.752 18.149 1.00 . A A . 2 ALA HB1 1 1 18 41948 1 1 2 ALA HB2 H 20.051 -0.478 19.883 1.00 . A A . 2 ALA HB2 1 1 18 41949 1 1 2 ALA HB3 H 21.274 -1.596 19.278 1.00 . A A . 2 ALA HB3 1 1 18 41950 1 1 2 ALA N N 22.518 0.567 20.226 1.00 . A A . 2 ALA N 1 1 18 41951 1 1 2 ALA O O 19.962 2.055 19.242 1.00 . A A . 2 ALA O 1 1 18 41952 1 1 3 GLN C C 19.969 3.565 16.385 1.00 . A A . 3 GLN C 1 1 18 41953 1 1 3 GLN CA C 21.031 3.850 17.440 1.00 . A A . 3 GLN CA 1 1 18 41954 1 1 3 GLN CB C 22.085 4.832 16.919 1.00 . A A . 3 GLN CB 1 1 18 41955 1 1 3 GLN CD C 24.018 6.356 17.533 1.00 . A A . 3 GLN CD 1 1 18 41956 1 1 3 GLN CG C 23.091 5.242 17.984 1.00 . A A . 3 GLN CG 1 1 18 41957 1 1 3 GLN H H 22.531 2.359 17.506 1.00 . A A . 3 GLN H 1 1 18 41958 1 1 3 GLN HA H 20.548 4.282 18.306 1.00 . A A . 3 GLN HA 1 1 18 41959 1 1 3 GLN HB2 H 22.622 4.371 16.102 1.00 . A A . 3 GLN HB2 1 1 18 41960 1 1 3 GLN HB3 H 21.590 5.722 16.559 1.00 . A A . 3 GLN HB3 1 1 18 41961 1 1 3 GLN HE21 H 24.163 7.012 19.406 1.00 . A A . 3 GLN HE21 1 1 18 41962 1 1 3 GLN HE22 H 25.041 7.918 18.212 1.00 . A A . 3 GLN HE22 1 1 18 41963 1 1 3 GLN HG2 H 22.552 5.579 18.857 1.00 . A A . 3 GLN HG2 1 1 18 41964 1 1 3 GLN HG3 H 23.689 4.380 18.242 1.00 . A A . 3 GLN HG3 1 1 18 41965 1 1 3 GLN N N 21.647 2.603 17.857 1.00 . A A . 3 GLN N 1 1 18 41966 1 1 3 GLN NE2 N 24.456 7.174 18.477 1.00 . A A . 3 GLN NE2 1 1 18 41967 1 1 3 GLN O O 20.273 3.389 15.202 1.00 . A A . 3 GLN O 1 1 18 41968 1 1 3 GLN OE1 O 24.341 6.477 16.349 1.00 . A A . 3 GLN OE1 1 1 18 41969 1 1 4 HIS C C 17.271 4.249 15.013 1.00 . A A . 4 HIS C 1 1 18 41970 1 1 4 HIS CA C 17.597 3.120 15.984 1.00 . A A . 4 HIS CA 1 1 18 41971 1 1 4 HIS CB C 16.353 2.791 16.831 1.00 . A A . 4 HIS CB 1 1 18 41972 1 1 4 HIS CD2 C 16.248 4.834 18.448 1.00 . A A . 4 HIS CD2 1 1 18 41973 1 1 4 HIS CE1 C 14.195 5.469 18.025 1.00 . A A . 4 HIS CE1 1 1 18 41974 1 1 4 HIS CG C 15.741 3.981 17.522 1.00 . A A . 4 HIS CG 1 1 18 41975 1 1 4 HIS H H 18.564 3.633 17.795 1.00 . A A . 4 HIS H 1 1 18 41976 1 1 4 HIS HA H 17.874 2.244 15.416 1.00 . A A . 4 HIS HA 1 1 18 41977 1 1 4 HIS HB2 H 15.598 2.360 16.191 1.00 . A A . 4 HIS HB2 1 1 18 41978 1 1 4 HIS HB3 H 16.626 2.072 17.589 1.00 . A A . 4 HIS HB3 1 1 18 41979 1 1 4 HIS HD1 H 13.805 3.986 16.663 1.00 . A A . 4 HIS HD1 1 1 18 41980 1 1 4 HIS HD2 H 17.242 4.801 18.874 1.00 . A A . 4 HIS HD2 1 1 18 41981 1 1 4 HIS HE1 H 13.262 6.014 18.047 1.00 . A A . 4 HIS HE1 1 1 18 41982 1 1 4 HIS HE2 H 15.374 6.545 19.317 1.00 . A A . 4 HIS HE2 1 1 18 41983 1 1 4 HIS N N 18.726 3.469 16.844 1.00 . A A . 4 HIS N 1 1 18 41984 1 1 4 HIS ND1 N 14.452 4.408 17.282 1.00 . A A . 4 HIS ND1 1 1 18 41985 1 1 4 HIS NE2 N 15.266 5.747 18.740 1.00 . A A . 4 HIS NE2 1 1 18 41986 1 1 4 HIS O O 17.777 5.364 15.150 1.00 . A A . 4 HIS O 1 1 18 41987 1 1 5 SER C C 15.124 5.998 13.896 1.00 . A A . 5 SER C 1 1 18 41988 1 1 5 SER CA C 15.925 4.952 13.124 1.00 . A A . 5 SER CA 1 1 18 41989 1 1 5 SER CB C 15.047 4.284 12.065 1.00 . A A . 5 SER CB 1 1 18 41990 1 1 5 SER H H 16.139 3.018 13.925 1.00 . A A . 5 SER H 1 1 18 41991 1 1 5 SER HA H 16.765 5.430 12.645 1.00 . A A . 5 SER HA 1 1 18 41992 1 1 5 SER HB2 H 14.111 3.982 12.510 1.00 . A A . 5 SER HB2 1 1 18 41993 1 1 5 SER HB3 H 14.858 4.983 11.263 1.00 . A A . 5 SER HB3 1 1 18 41994 1 1 5 SER HG H 16.195 3.390 10.750 1.00 . A A . 5 SER HG 1 1 18 41995 1 1 5 SER N N 16.427 3.947 14.040 1.00 . A A . 5 SER N 1 1 18 41996 1 1 5 SER O O 14.078 5.691 14.467 1.00 . A A . 5 SER O 1 1 18 41997 1 1 5 SER OG O 15.690 3.139 11.532 1.00 . A A . 5 SER OG 1 1 18 41998 1 1 6 LYS C C 13.897 8.967 13.820 1.00 . A A . 6 LYS C 1 1 18 41999 1 1 6 LYS CA C 14.969 8.295 14.673 1.00 . A A . 6 LYS CA 1 1 18 42000 1 1 6 LYS CB C 15.991 9.334 15.147 1.00 . A A . 6 LYS CB 1 1 18 42001 1 1 6 LYS CD C 17.586 11.176 14.556 1.00 . A A . 6 LYS CD 1 1 18 42002 1 1 6 LYS CE C 18.171 12.017 13.436 1.00 . A A . 6 LYS CE 1 1 18 42003 1 1 6 LYS CG C 16.699 10.066 14.020 1.00 . A A . 6 LYS CG 1 1 18 42004 1 1 6 LYS H H 16.465 7.414 13.454 1.00 . A A . 6 LYS H 1 1 18 42005 1 1 6 LYS HA H 14.495 7.852 15.536 1.00 . A A . 6 LYS HA 1 1 18 42006 1 1 6 LYS HB2 H 15.483 10.066 15.757 1.00 . A A . 6 LYS HB2 1 1 18 42007 1 1 6 LYS HB3 H 16.738 8.836 15.750 1.00 . A A . 6 LYS HB3 1 1 18 42008 1 1 6 LYS HD2 H 16.998 11.812 15.200 1.00 . A A . 6 LYS HD2 1 1 18 42009 1 1 6 LYS HD3 H 18.393 10.735 15.123 1.00 . A A . 6 LYS HD3 1 1 18 42010 1 1 6 LYS HE2 H 18.792 12.786 13.870 1.00 . A A . 6 LYS HE2 1 1 18 42011 1 1 6 LYS HE3 H 18.775 11.380 12.806 1.00 . A A . 6 LYS HE3 1 1 18 42012 1 1 6 LYS HG2 H 17.310 9.363 13.475 1.00 . A A . 6 LYS HG2 1 1 18 42013 1 1 6 LYS HG3 H 15.960 10.493 13.358 1.00 . A A . 6 LYS HG3 1 1 18 42014 1 1 6 LYS HZ1 H 16.396 13.107 13.218 1.00 . A A . 6 LYS HZ1 1 1 18 42015 1 1 6 LYS HZ2 H 16.646 11.949 12.006 1.00 . A A . 6 LYS HZ2 1 1 18 42016 1 1 6 LYS HZ3 H 17.532 13.392 11.990 1.00 . A A . 6 LYS HZ3 1 1 18 42017 1 1 6 LYS N N 15.628 7.225 13.931 1.00 . A A . 6 LYS N 1 1 18 42018 1 1 6 LYS NZ N 17.113 12.658 12.606 1.00 . A A . 6 LYS NZ 1 1 18 42019 1 1 6 LYS O O 13.407 10.044 14.158 1.00 . A A . 6 LYS O 1 1 18 42020 1 1 7 TYR C C 12.885 10.118 11.186 1.00 . A A . 7 TYR C 1 1 18 42021 1 1 7 TYR CA C 12.503 8.777 11.806 1.00 . A A . 7 TYR CA 1 1 18 42022 1 1 7 TYR CB C 11.145 8.868 12.518 1.00 . A A . 7 TYR CB 1 1 18 42023 1 1 7 TYR CD1 C 10.377 6.461 12.476 1.00 . A A . 7 TYR CD1 1 1 18 42024 1 1 7 TYR CD2 C 10.753 7.481 14.597 1.00 . A A . 7 TYR CD2 1 1 18 42025 1 1 7 TYR CE1 C 10.027 5.279 13.101 1.00 . A A . 7 TYR CE1 1 1 18 42026 1 1 7 TYR CE2 C 10.408 6.301 15.230 1.00 . A A . 7 TYR CE2 1 1 18 42027 1 1 7 TYR CG C 10.746 7.580 13.210 1.00 . A A . 7 TYR CG 1 1 18 42028 1 1 7 TYR CZ C 10.042 5.205 14.479 1.00 . A A . 7 TYR CZ 1 1 18 42029 1 1 7 TYR H H 13.998 7.466 12.516 1.00 . A A . 7 TYR H 1 1 18 42030 1 1 7 TYR HA H 12.424 8.050 11.011 1.00 . A A . 7 TYR HA 1 1 18 42031 1 1 7 TYR HB2 H 11.188 9.648 13.265 1.00 . A A . 7 TYR HB2 1 1 18 42032 1 1 7 TYR HB3 H 10.381 9.110 11.793 1.00 . A A . 7 TYR HB3 1 1 18 42033 1 1 7 TYR HD1 H 10.366 6.519 11.396 1.00 . A A . 7 TYR HD1 1 1 18 42034 1 1 7 TYR HD2 H 11.037 8.342 15.184 1.00 . A A . 7 TYR HD2 1 1 18 42035 1 1 7 TYR HE1 H 9.742 4.420 12.512 1.00 . A A . 7 TYR HE1 1 1 18 42036 1 1 7 TYR HE2 H 10.421 6.243 16.308 1.00 . A A . 7 TYR HE2 1 1 18 42037 1 1 7 TYR HH H 9.017 4.189 15.765 1.00 . A A . 7 TYR HH 1 1 18 42038 1 1 7 TYR N N 13.543 8.307 12.719 1.00 . A A . 7 TYR N 1 1 18 42039 1 1 7 TYR O O 12.376 11.173 11.570 1.00 . A A . 7 TYR O 1 1 18 42040 1 1 7 TYR OH O 9.706 4.022 15.104 1.00 . A A . 7 TYR OH 1 1 18 42041 1 1 8 SER C C 13.561 11.280 8.174 1.00 . A A . 8 SER C 1 1 18 42042 1 1 8 SER CA C 14.242 11.245 9.526 1.00 . A A . 8 SER CA 1 1 18 42043 1 1 8 SER CB C 15.764 11.222 9.357 1.00 . A A . 8 SER CB 1 1 18 42044 1 1 8 SER H H 14.191 9.205 9.992 1.00 . A A . 8 SER H 1 1 18 42045 1 1 8 SER HA H 13.958 12.114 10.083 1.00 . A A . 8 SER HA 1 1 18 42046 1 1 8 SER HB2 H 16.028 10.486 8.611 1.00 . A A . 8 SER HB2 1 1 18 42047 1 1 8 SER HB3 H 16.106 12.196 9.041 1.00 . A A . 8 SER HB3 1 1 18 42048 1 1 8 SER HG H 16.928 10.083 10.449 1.00 . A A . 8 SER HG 1 1 18 42049 1 1 8 SER N N 13.806 10.066 10.236 1.00 . A A . 8 SER N 1 1 18 42050 1 1 8 SER O O 13.523 10.268 7.479 1.00 . A A . 8 SER O 1 1 18 42051 1 1 8 SER OG O 16.409 10.884 10.578 1.00 . A A . 8 SER OG 1 1 18 42052 1 1 9 ASP C C 13.420 12.395 5.412 1.00 . A A . 9 ASP C 1 1 18 42053 1 1 9 ASP CA C 12.377 12.575 6.503 1.00 . A A . 9 ASP CA 1 1 18 42054 1 1 9 ASP CB C 11.695 13.941 6.362 1.00 . A A . 9 ASP CB 1 1 18 42055 1 1 9 ASP CG C 12.682 15.087 6.284 1.00 . A A . 9 ASP CG 1 1 18 42056 1 1 9 ASP H H 13.041 13.195 8.419 1.00 . A A . 9 ASP H 1 1 18 42057 1 1 9 ASP HA H 11.634 11.797 6.406 1.00 . A A . 9 ASP HA 1 1 18 42058 1 1 9 ASP HB2 H 11.101 13.946 5.460 1.00 . A A . 9 ASP HB2 1 1 18 42059 1 1 9 ASP HB3 H 11.050 14.101 7.213 1.00 . A A . 9 ASP HB3 1 1 18 42060 1 1 9 ASP N N 13.013 12.427 7.806 1.00 . A A . 9 ASP N 1 1 18 42061 1 1 9 ASP O O 13.102 12.022 4.286 1.00 . A A . 9 ASP O 1 1 18 42062 1 1 9 ASP OD1 O 13.137 15.558 7.346 1.00 . A A . 9 ASP OD1 1 1 18 42063 1 1 9 ASP OD2 O 13.008 15.528 5.164 1.00 . A A . 9 ASP OD2 1 1 18 42064 1 1 10 ALA C C 16.131 10.961 4.763 1.00 . A A . 10 ALA C 1 1 18 42065 1 1 10 ALA CA C 15.783 12.439 4.845 1.00 . A A . 10 ALA CA 1 1 18 42066 1 1 10 ALA CB C 16.992 13.251 5.281 1.00 . A A . 10 ALA CB 1 1 18 42067 1 1 10 ALA H H 14.865 12.925 6.694 1.00 . A A . 10 ALA H 1 1 18 42068 1 1 10 ALA HA H 15.470 12.785 3.869 1.00 . A A . 10 ALA HA 1 1 18 42069 1 1 10 ALA HB1 H 17.340 12.894 6.239 1.00 . A A . 10 ALA HB1 1 1 18 42070 1 1 10 ALA HB2 H 16.716 14.290 5.363 1.00 . A A . 10 ALA HB2 1 1 18 42071 1 1 10 ALA HB3 H 17.781 13.145 4.548 1.00 . A A . 10 ALA HB3 1 1 18 42072 1 1 10 ALA N N 14.678 12.629 5.771 1.00 . A A . 10 ALA N 1 1 18 42073 1 1 10 ALA O O 16.492 10.440 3.704 1.00 . A A . 10 ALA O 1 1 18 42074 1 1 11 GLN C C 15.113 8.130 5.218 1.00 . A A . 11 GLN C 1 1 18 42075 1 1 11 GLN CA C 16.230 8.851 5.959 1.00 . A A . 11 GLN CA 1 1 18 42076 1 1 11 GLN CB C 16.297 8.410 7.421 1.00 . A A . 11 GLN CB 1 1 18 42077 1 1 11 GLN CD C 16.710 6.591 9.092 1.00 . A A . 11 GLN CD 1 1 18 42078 1 1 11 GLN CG C 16.470 6.918 7.633 1.00 . A A . 11 GLN CG 1 1 18 42079 1 1 11 GLN H H 15.702 10.764 6.712 1.00 . A A . 11 GLN H 1 1 18 42080 1 1 11 GLN HA H 17.172 8.641 5.476 1.00 . A A . 11 GLN HA 1 1 18 42081 1 1 11 GLN HB2 H 17.129 8.910 7.892 1.00 . A A . 11 GLN HB2 1 1 18 42082 1 1 11 GLN HB3 H 15.386 8.715 7.913 1.00 . A A . 11 GLN HB3 1 1 18 42083 1 1 11 GLN HE21 H 18.676 6.743 8.820 1.00 . A A . 11 GLN HE21 1 1 18 42084 1 1 11 GLN HE22 H 18.158 6.355 10.432 1.00 . A A . 11 GLN HE22 1 1 18 42085 1 1 11 GLN HG2 H 15.574 6.410 7.305 1.00 . A A . 11 GLN HG2 1 1 18 42086 1 1 11 GLN HG3 H 17.315 6.573 7.054 1.00 . A A . 11 GLN HG3 1 1 18 42087 1 1 11 GLN N N 15.993 10.285 5.896 1.00 . A A . 11 GLN N 1 1 18 42088 1 1 11 GLN NE2 N 17.972 6.557 9.488 1.00 . A A . 11 GLN NE2 1 1 18 42089 1 1 11 GLN O O 15.340 7.149 4.510 1.00 . A A . 11 GLN O 1 1 18 42090 1 1 11 GLN OE1 O 15.769 6.383 9.856 1.00 . A A . 11 GLN OE1 1 1 18 42091 1 1 12 LEU C C 12.946 8.230 3.174 1.00 . A A . 12 LEU C 1 1 18 42092 1 1 12 LEU CA C 12.736 8.163 4.681 1.00 . A A . 12 LEU CA 1 1 18 42093 1 1 12 LEU CB C 11.511 8.989 5.082 1.00 . A A . 12 LEU CB 1 1 18 42094 1 1 12 LEU CD1 C 9.769 7.212 4.767 1.00 . A A . 12 LEU CD1 1 1 18 42095 1 1 12 LEU CD2 C 9.126 9.635 4.708 1.00 . A A . 12 LEU CD2 1 1 18 42096 1 1 12 LEU CG C 10.207 8.617 4.380 1.00 . A A . 12 LEU CG 1 1 18 42097 1 1 12 LEU H H 13.804 9.418 5.995 1.00 . A A . 12 LEU H 1 1 18 42098 1 1 12 LEU HA H 12.582 7.135 4.971 1.00 . A A . 12 LEU HA 1 1 18 42099 1 1 12 LEU HB2 H 11.366 8.880 6.147 1.00 . A A . 12 LEU HB2 1 1 18 42100 1 1 12 LEU HB3 H 11.722 10.028 4.871 1.00 . A A . 12 LEU HB3 1 1 18 42101 1 1 12 LEU HD11 H 8.844 6.972 4.264 1.00 . A A . 12 LEU HD11 1 1 18 42102 1 1 12 LEU HD12 H 9.622 7.161 5.835 1.00 . A A . 12 LEU HD12 1 1 18 42103 1 1 12 LEU HD13 H 10.531 6.504 4.475 1.00 . A A . 12 LEU HD13 1 1 18 42104 1 1 12 LEU HD21 H 8.205 9.353 4.220 1.00 . A A . 12 LEU HD21 1 1 18 42105 1 1 12 LEU HD22 H 9.434 10.611 4.359 1.00 . A A . 12 LEU HD22 1 1 18 42106 1 1 12 LEU HD23 H 8.971 9.668 5.775 1.00 . A A . 12 LEU HD23 1 1 18 42107 1 1 12 LEU HG H 10.366 8.632 3.310 1.00 . A A . 12 LEU HG 1 1 18 42108 1 1 12 LEU N N 13.907 8.660 5.376 1.00 . A A . 12 LEU N 1 1 18 42109 1 1 12 LEU O O 12.839 7.216 2.486 1.00 . A A . 12 LEU O 1 1 18 42110 1 1 13 SER C C 14.455 8.630 0.661 1.00 . A A . 13 SER C 1 1 18 42111 1 1 13 SER CA C 13.468 9.639 1.245 1.00 . A A . 13 SER CA 1 1 18 42112 1 1 13 SER CB C 13.962 11.063 0.990 1.00 . A A . 13 SER CB 1 1 18 42113 1 1 13 SER H H 13.364 10.188 3.285 1.00 . A A . 13 SER H 1 1 18 42114 1 1 13 SER HA H 12.516 9.507 0.757 1.00 . A A . 13 SER HA 1 1 18 42115 1 1 13 SER HB2 H 14.897 11.213 1.509 1.00 . A A . 13 SER HB2 1 1 18 42116 1 1 13 SER HB3 H 14.108 11.208 -0.069 1.00 . A A . 13 SER HB3 1 1 18 42117 1 1 13 SER HG H 13.416 12.896 1.407 1.00 . A A . 13 SER HG 1 1 18 42118 1 1 13 SER N N 13.267 9.424 2.674 1.00 . A A . 13 SER N 1 1 18 42119 1 1 13 SER O O 14.223 8.083 -0.419 1.00 . A A . 13 SER O 1 1 18 42120 1 1 13 SER OG O 13.022 12.017 1.451 1.00 . A A . 13 SER OG 1 1 18 42121 1 1 14 ALA C C 15.932 6.014 0.765 1.00 . A A . 14 ALA C 1 1 18 42122 1 1 14 ALA CA C 16.543 7.405 0.942 1.00 . A A . 14 ALA CA 1 1 18 42123 1 1 14 ALA CB C 17.694 7.357 1.934 1.00 . A A . 14 ALA CB 1 1 18 42124 1 1 14 ALA H H 15.681 8.852 2.235 1.00 . A A . 14 ALA H 1 1 18 42125 1 1 14 ALA HA H 16.932 7.738 -0.008 1.00 . A A . 14 ALA HA 1 1 18 42126 1 1 14 ALA HB1 H 17.320 7.055 2.902 1.00 . A A . 14 ALA HB1 1 1 18 42127 1 1 14 ALA HB2 H 18.146 8.336 2.012 1.00 . A A . 14 ALA HB2 1 1 18 42128 1 1 14 ALA HB3 H 18.431 6.645 1.595 1.00 . A A . 14 ALA HB3 1 1 18 42129 1 1 14 ALA N N 15.542 8.371 1.384 1.00 . A A . 14 ALA N 1 1 18 42130 1 1 14 ALA O O 16.215 5.314 -0.213 1.00 . A A . 14 ALA O 1 1 18 42131 1 1 15 ILE C C 13.449 4.220 0.516 1.00 . A A . 15 ILE C 1 1 18 42132 1 1 15 ILE CA C 14.449 4.311 1.668 1.00 . A A . 15 ILE CA 1 1 18 42133 1 1 15 ILE CB C 13.732 3.988 3.000 1.00 . A A . 15 ILE CB 1 1 18 42134 1 1 15 ILE CD1 C 14.098 3.800 5.518 1.00 . A A . 15 ILE CD1 1 1 18 42135 1 1 15 ILE CG1 C 14.729 4.022 4.158 1.00 . A A . 15 ILE CG1 1 1 18 42136 1 1 15 ILE CG2 C 13.047 2.628 2.927 1.00 . A A . 15 ILE CG2 1 1 18 42137 1 1 15 ILE H H 14.869 6.236 2.449 1.00 . A A . 15 ILE H 1 1 18 42138 1 1 15 ILE HA H 15.223 3.576 1.513 1.00 . A A . 15 ILE HA 1 1 18 42139 1 1 15 ILE HB H 12.972 4.736 3.165 1.00 . A A . 15 ILE HB 1 1 18 42140 1 1 15 ILE HD11 H 14.857 3.862 6.283 1.00 . A A . 15 ILE HD11 1 1 18 42141 1 1 15 ILE HD12 H 13.638 2.823 5.545 1.00 . A A . 15 ILE HD12 1 1 18 42142 1 1 15 ILE HD13 H 13.347 4.556 5.694 1.00 . A A . 15 ILE HD13 1 1 18 42143 1 1 15 ILE HG12 H 15.468 3.249 4.010 1.00 . A A . 15 ILE HG12 1 1 18 42144 1 1 15 ILE HG13 H 15.220 4.985 4.172 1.00 . A A . 15 ILE HG13 1 1 18 42145 1 1 15 ILE HG21 H 12.572 2.412 3.874 1.00 . A A . 15 ILE HG21 1 1 18 42146 1 1 15 ILE HG22 H 13.783 1.867 2.713 1.00 . A A . 15 ILE HG22 1 1 18 42147 1 1 15 ILE HG23 H 12.303 2.638 2.145 1.00 . A A . 15 ILE HG23 1 1 18 42148 1 1 15 ILE N N 15.082 5.623 1.707 1.00 . A A . 15 ILE N 1 1 18 42149 1 1 15 ILE O O 13.465 3.256 -0.254 1.00 . A A . 15 ILE O 1 1 18 42150 1 1 16 VAL C C 12.214 5.264 -2.033 1.00 . A A . 16 VAL C 1 1 18 42151 1 1 16 VAL CA C 11.567 5.230 -0.650 1.00 . A A . 16 VAL CA 1 1 18 42152 1 1 16 VAL CB C 10.599 6.431 -0.527 1.00 . A A . 16 VAL CB 1 1 18 42153 1 1 16 VAL CG1 C 9.285 6.131 -1.226 1.00 . A A . 16 VAL CG1 1 1 18 42154 1 1 16 VAL CG2 C 10.346 6.795 0.926 1.00 . A A . 16 VAL CG2 1 1 18 42155 1 1 16 VAL H H 12.651 5.992 1.011 1.00 . A A . 16 VAL H 1 1 18 42156 1 1 16 VAL HA H 10.996 4.318 -0.554 1.00 . A A . 16 VAL HA 1 1 18 42157 1 1 16 VAL HB H 11.052 7.281 -1.014 1.00 . A A . 16 VAL HB 1 1 18 42158 1 1 16 VAL HG11 H 8.661 7.012 -1.210 1.00 . A A . 16 VAL HG11 1 1 18 42159 1 1 16 VAL HG12 H 8.779 5.327 -0.705 1.00 . A A . 16 VAL HG12 1 1 18 42160 1 1 16 VAL HG13 H 9.476 5.837 -2.250 1.00 . A A . 16 VAL HG13 1 1 18 42161 1 1 16 VAL HG21 H 9.898 5.955 1.436 1.00 . A A . 16 VAL HG21 1 1 18 42162 1 1 16 VAL HG22 H 9.680 7.644 0.973 1.00 . A A . 16 VAL HG22 1 1 18 42163 1 1 16 VAL HG23 H 11.283 7.046 1.403 1.00 . A A . 16 VAL HG23 1 1 18 42164 1 1 16 VAL N N 12.593 5.231 0.389 1.00 . A A . 16 VAL N 1 1 18 42165 1 1 16 VAL O O 11.787 4.561 -2.950 1.00 . A A . 16 VAL O 1 1 18 42166 1 1 17 ASN C C 14.622 4.914 -3.865 1.00 . A A . 17 ASN C 1 1 18 42167 1 1 17 ASN CA C 13.968 6.218 -3.437 1.00 . A A . 17 ASN CA 1 1 18 42168 1 1 17 ASN CB C 15.022 7.325 -3.360 1.00 . A A . 17 ASN CB 1 1 18 42169 1 1 17 ASN CG C 14.486 8.674 -3.800 1.00 . A A . 17 ASN CG 1 1 18 42170 1 1 17 ASN H H 13.573 6.581 -1.385 1.00 . A A . 17 ASN H 1 1 18 42171 1 1 17 ASN HA H 13.237 6.492 -4.181 1.00 . A A . 17 ASN HA 1 1 18 42172 1 1 17 ASN HB2 H 15.369 7.411 -2.340 1.00 . A A . 17 ASN HB2 1 1 18 42173 1 1 17 ASN HB3 H 15.853 7.065 -3.996 1.00 . A A . 17 ASN HB3 1 1 18 42174 1 1 17 ASN HD21 H 13.943 9.110 -1.939 1.00 . A A . 17 ASN HD21 1 1 18 42175 1 1 17 ASN HD22 H 13.609 10.332 -3.129 1.00 . A A . 17 ASN HD22 1 1 18 42176 1 1 17 ASN N N 13.264 6.070 -2.166 1.00 . A A . 17 ASN N 1 1 18 42177 1 1 17 ASN ND2 N 13.960 9.447 -2.863 1.00 . A A . 17 ASN ND2 1 1 18 42178 1 1 17 ASN O O 14.705 4.621 -5.062 1.00 . A A . 17 ASN O 1 1 18 42179 1 1 17 ASN OD1 O 14.554 9.019 -4.981 1.00 . A A . 17 ASN OD1 1 1 18 42180 1 1 18 ASP C C 14.614 1.918 -3.747 1.00 . A A . 18 ASP C 1 1 18 42181 1 1 18 ASP CA C 15.674 2.838 -3.179 1.00 . A A . 18 ASP CA 1 1 18 42182 1 1 18 ASP CB C 16.285 2.231 -1.915 1.00 . A A . 18 ASP CB 1 1 18 42183 1 1 18 ASP CG C 16.916 0.874 -2.159 1.00 . A A . 18 ASP CG 1 1 18 42184 1 1 18 ASP H H 15.008 4.418 -1.962 1.00 . A A . 18 ASP H 1 1 18 42185 1 1 18 ASP HA H 16.450 2.983 -3.918 1.00 . A A . 18 ASP HA 1 1 18 42186 1 1 18 ASP HB2 H 17.045 2.897 -1.538 1.00 . A A . 18 ASP HB2 1 1 18 42187 1 1 18 ASP HB3 H 15.510 2.119 -1.170 1.00 . A A . 18 ASP HB3 1 1 18 42188 1 1 18 ASP N N 15.080 4.130 -2.893 1.00 . A A . 18 ASP N 1 1 18 42189 1 1 18 ASP O O 14.816 1.302 -4.784 1.00 . A A . 18 ASP O 1 1 18 42190 1 1 18 ASP OD1 O 17.939 0.806 -2.875 1.00 . A A . 18 ASP OD1 1 1 18 42191 1 1 18 ASP OD2 O 16.423 -0.124 -1.604 1.00 . A A . 18 ASP OD2 1 1 18 42192 1 1 19 MET C C 11.931 1.390 -4.942 1.00 . A A . 19 MET C 1 1 18 42193 1 1 19 MET CA C 12.338 1.056 -3.510 1.00 . A A . 19 MET CA 1 1 18 42194 1 1 19 MET CB C 11.145 1.251 -2.579 1.00 . A A . 19 MET CB 1 1 18 42195 1 1 19 MET CE C 10.477 0.148 1.391 1.00 . A A . 19 MET CE 1 1 18 42196 1 1 19 MET CG C 11.361 0.704 -1.178 1.00 . A A . 19 MET CG 1 1 18 42197 1 1 19 MET H H 13.376 2.413 -2.257 1.00 . A A . 19 MET H 1 1 18 42198 1 1 19 MET HA H 12.648 0.022 -3.469 1.00 . A A . 19 MET HA 1 1 18 42199 1 1 19 MET HB2 H 10.934 2.307 -2.501 1.00 . A A . 19 MET HB2 1 1 18 42200 1 1 19 MET HB3 H 10.285 0.754 -3.006 1.00 . A A . 19 MET HB3 1 1 18 42201 1 1 19 MET HE1 H 10.684 -0.888 1.168 1.00 . A A . 19 MET HE1 1 1 18 42202 1 1 19 MET HE2 H 9.696 0.206 2.136 1.00 . A A . 19 MET HE2 1 1 18 42203 1 1 19 MET HE3 H 11.371 0.620 1.769 1.00 . A A . 19 MET HE3 1 1 18 42204 1 1 19 MET HG2 H 11.539 -0.358 -1.246 1.00 . A A . 19 MET HG2 1 1 18 42205 1 1 19 MET HG3 H 12.226 1.186 -0.746 1.00 . A A . 19 MET HG3 1 1 18 42206 1 1 19 MET N N 13.466 1.876 -3.076 1.00 . A A . 19 MET N 1 1 18 42207 1 1 19 MET O O 11.615 0.497 -5.725 1.00 . A A . 19 MET O 1 1 18 42208 1 1 19 MET SD S 9.943 0.984 -0.100 1.00 . A A . 19 MET SD 1 1 18 42209 1 1 20 ILE C C 12.633 2.489 -7.620 1.00 . A A . 20 ILE C 1 1 18 42210 1 1 20 ILE CA C 11.651 3.124 -6.638 1.00 . A A . 20 ILE CA 1 1 18 42211 1 1 20 ILE CB C 11.727 4.663 -6.767 1.00 . A A . 20 ILE CB 1 1 18 42212 1 1 20 ILE CD1 C 10.813 6.843 -5.819 1.00 . A A . 20 ILE CD1 1 1 18 42213 1 1 20 ILE CG1 C 10.719 5.333 -5.827 1.00 . A A . 20 ILE CG1 1 1 18 42214 1 1 20 ILE CG2 C 11.482 5.092 -8.210 1.00 . A A . 20 ILE CG2 1 1 18 42215 1 1 20 ILE H H 12.138 3.349 -4.585 1.00 . A A . 20 ILE H 1 1 18 42216 1 1 20 ILE HA H 10.649 2.807 -6.888 1.00 . A A . 20 ILE HA 1 1 18 42217 1 1 20 ILE HB H 12.724 4.973 -6.492 1.00 . A A . 20 ILE HB 1 1 18 42218 1 1 20 ILE HD11 H 10.056 7.248 -5.163 1.00 . A A . 20 ILE HD11 1 1 18 42219 1 1 20 ILE HD12 H 10.661 7.219 -6.820 1.00 . A A . 20 ILE HD12 1 1 18 42220 1 1 20 ILE HD13 H 11.790 7.140 -5.467 1.00 . A A . 20 ILE HD13 1 1 18 42221 1 1 20 ILE HG12 H 9.718 5.064 -6.128 1.00 . A A . 20 ILE HG12 1 1 18 42222 1 1 20 ILE HG13 H 10.892 4.985 -4.818 1.00 . A A . 20 ILE HG13 1 1 18 42223 1 1 20 ILE HG21 H 10.496 4.773 -8.520 1.00 . A A . 20 ILE HG21 1 1 18 42224 1 1 20 ILE HG22 H 12.224 4.639 -8.850 1.00 . A A . 20 ILE HG22 1 1 18 42225 1 1 20 ILE HG23 H 11.553 6.167 -8.283 1.00 . A A . 20 ILE HG23 1 1 18 42226 1 1 20 ILE N N 11.940 2.679 -5.276 1.00 . A A . 20 ILE N 1 1 18 42227 1 1 20 ILE O O 12.238 1.969 -8.664 1.00 . A A . 20 ILE O 1 1 18 42228 1 1 21 ALA C C 14.770 0.402 -8.151 1.00 . A A . 21 ALA C 1 1 18 42229 1 1 21 ALA CA C 14.946 1.918 -8.086 1.00 . A A . 21 ALA CA 1 1 18 42230 1 1 21 ALA CB C 16.322 2.276 -7.546 1.00 . A A . 21 ALA CB 1 1 18 42231 1 1 21 ALA H H 14.158 2.948 -6.417 1.00 . A A . 21 ALA H 1 1 18 42232 1 1 21 ALA HA H 14.857 2.326 -9.083 1.00 . A A . 21 ALA HA 1 1 18 42233 1 1 21 ALA HB1 H 16.423 3.351 -7.501 1.00 . A A . 21 ALA HB1 1 1 18 42234 1 1 21 ALA HB2 H 17.082 1.871 -8.200 1.00 . A A . 21 ALA HB2 1 1 18 42235 1 1 21 ALA HB3 H 16.439 1.862 -6.556 1.00 . A A . 21 ALA HB3 1 1 18 42236 1 1 21 ALA N N 13.909 2.516 -7.263 1.00 . A A . 21 ALA N 1 1 18 42237 1 1 21 ALA O O 14.858 -0.193 -9.223 1.00 . A A . 21 ALA O 1 1 18 42238 1 1 22 VAL C C 13.137 -2.074 -7.840 1.00 . A A . 22 VAL C 1 1 18 42239 1 1 22 VAL CA C 14.280 -1.654 -6.914 1.00 . A A . 22 VAL CA 1 1 18 42240 1 1 22 VAL CB C 13.943 -2.090 -5.467 1.00 . A A . 22 VAL CB 1 1 18 42241 1 1 22 VAL CG1 C 13.810 -3.602 -5.373 1.00 . A A . 22 VAL CG1 1 1 18 42242 1 1 22 VAL CG2 C 14.991 -1.583 -4.482 1.00 . A A . 22 VAL CG2 1 1 18 42243 1 1 22 VAL H H 14.473 0.326 -6.170 1.00 . A A . 22 VAL H 1 1 18 42244 1 1 22 VAL HA H 15.185 -2.159 -7.221 1.00 . A A . 22 VAL HA 1 1 18 42245 1 1 22 VAL HB H 12.992 -1.654 -5.198 1.00 . A A . 22 VAL HB 1 1 18 42246 1 1 22 VAL HG11 H 13.027 -3.935 -6.039 1.00 . A A . 22 VAL HG11 1 1 18 42247 1 1 22 VAL HG12 H 13.563 -3.880 -4.360 1.00 . A A . 22 VAL HG12 1 1 18 42248 1 1 22 VAL HG13 H 14.744 -4.065 -5.656 1.00 . A A . 22 VAL HG13 1 1 18 42249 1 1 22 VAL HG21 H 14.971 -0.497 -4.454 1.00 . A A . 22 VAL HG21 1 1 18 42250 1 1 22 VAL HG22 H 15.968 -1.916 -4.794 1.00 . A A . 22 VAL HG22 1 1 18 42251 1 1 22 VAL HG23 H 14.776 -1.969 -3.497 1.00 . A A . 22 VAL HG23 1 1 18 42252 1 1 22 VAL N N 14.508 -0.211 -6.997 1.00 . A A . 22 VAL N 1 1 18 42253 1 1 22 VAL O O 13.255 -3.038 -8.604 1.00 . A A . 22 VAL O 1 1 18 42254 1 1 23 LEU C C 11.193 -1.467 -10.080 1.00 . A A . 23 LEU C 1 1 18 42255 1 1 23 LEU CA C 10.858 -1.581 -8.592 1.00 . A A . 23 LEU CA 1 1 18 42256 1 1 23 LEU CB C 9.762 -0.573 -8.230 1.00 . A A . 23 LEU CB 1 1 18 42257 1 1 23 LEU CD1 C 7.747 -2.051 -8.127 1.00 . A A . 23 LEU CD1 1 1 18 42258 1 1 23 LEU CD2 C 7.488 0.372 -8.692 1.00 . A A . 23 LEU CD2 1 1 18 42259 1 1 23 LEU CG C 8.379 -0.855 -8.816 1.00 . A A . 23 LEU CG 1 1 18 42260 1 1 23 LEU H H 12.026 -0.564 -7.150 1.00 . A A . 23 LEU H 1 1 18 42261 1 1 23 LEU HA H 10.510 -2.581 -8.381 1.00 . A A . 23 LEU HA 1 1 18 42262 1 1 23 LEU HB2 H 9.674 -0.544 -7.153 1.00 . A A . 23 LEU HB2 1 1 18 42263 1 1 23 LEU HB3 H 10.079 0.401 -8.571 1.00 . A A . 23 LEU HB3 1 1 18 42264 1 1 23 LEU HD11 H 7.683 -1.865 -7.064 1.00 . A A . 23 LEU HD11 1 1 18 42265 1 1 23 LEU HD12 H 8.351 -2.927 -8.305 1.00 . A A . 23 LEU HD12 1 1 18 42266 1 1 23 LEU HD13 H 6.756 -2.211 -8.524 1.00 . A A . 23 LEU HD13 1 1 18 42267 1 1 23 LEU HD21 H 6.527 0.164 -9.139 1.00 . A A . 23 LEU HD21 1 1 18 42268 1 1 23 LEU HD22 H 7.951 1.202 -9.203 1.00 . A A . 23 LEU HD22 1 1 18 42269 1 1 23 LEU HD23 H 7.356 0.619 -7.649 1.00 . A A . 23 LEU HD23 1 1 18 42270 1 1 23 LEU HG H 8.481 -1.092 -9.865 1.00 . A A . 23 LEU HG 1 1 18 42271 1 1 23 LEU N N 12.042 -1.323 -7.776 1.00 . A A . 23 LEU N 1 1 18 42272 1 1 23 LEU O O 10.716 -2.253 -10.904 1.00 . A A . 23 LEU O 1 1 18 42273 1 1 24 GLU C C 13.365 -1.277 -12.322 1.00 . A A . 24 GLU C 1 1 18 42274 1 1 24 GLU CA C 12.406 -0.211 -11.785 1.00 . A A . 24 GLU CA 1 1 18 42275 1 1 24 GLU CB C 13.052 1.174 -11.870 1.00 . A A . 24 GLU CB 1 1 18 42276 1 1 24 GLU CD C 14.152 2.933 -13.297 1.00 . A A . 24 GLU CD 1 1 18 42277 1 1 24 GLU CG C 13.455 1.589 -13.274 1.00 . A A . 24 GLU CG 1 1 18 42278 1 1 24 GLU H H 12.390 0.081 -9.692 1.00 . A A . 24 GLU H 1 1 18 42279 1 1 24 GLU HA H 11.509 -0.217 -12.385 1.00 . A A . 24 GLU HA 1 1 18 42280 1 1 24 GLU HB2 H 12.354 1.905 -11.492 1.00 . A A . 24 GLU HB2 1 1 18 42281 1 1 24 GLU HB3 H 13.937 1.182 -11.251 1.00 . A A . 24 GLU HB3 1 1 18 42282 1 1 24 GLU HG2 H 14.124 0.845 -13.680 1.00 . A A . 24 GLU HG2 1 1 18 42283 1 1 24 GLU HG3 H 12.568 1.648 -13.889 1.00 . A A . 24 GLU HG3 1 1 18 42284 1 1 24 GLU N N 12.025 -0.486 -10.407 1.00 . A A . 24 GLU N 1 1 18 42285 1 1 24 GLU O O 13.252 -1.697 -13.473 1.00 . A A . 24 GLU O 1 1 18 42286 1 1 24 GLU OE1 O 15.340 2.996 -12.918 1.00 . A A . 24 GLU OE1 1 1 18 42287 1 1 24 GLU OE2 O 13.524 3.929 -13.708 1.00 . A A . 24 GLU OE2 1 1 18 42288 1 1 25 LYS C C 14.710 -4.006 -12.324 1.00 . A A . 25 LYS C 1 1 18 42289 1 1 25 LYS CA C 15.319 -2.675 -11.890 1.00 . A A . 25 LYS CA 1 1 18 42290 1 1 25 LYS CB C 16.319 -2.897 -10.757 1.00 . A A . 25 LYS CB 1 1 18 42291 1 1 25 LYS CD C 18.040 -1.846 -9.239 1.00 . A A . 25 LYS CD 1 1 18 42292 1 1 25 LYS CE C 18.921 -0.625 -9.014 1.00 . A A . 25 LYS CE 1 1 18 42293 1 1 25 LYS CG C 17.198 -1.686 -10.494 1.00 . A A . 25 LYS CG 1 1 18 42294 1 1 25 LYS H H 14.307 -1.370 -10.559 1.00 . A A . 25 LYS H 1 1 18 42295 1 1 25 LYS HA H 15.843 -2.248 -12.732 1.00 . A A . 25 LYS HA 1 1 18 42296 1 1 25 LYS HB2 H 15.776 -3.129 -9.852 1.00 . A A . 25 LYS HB2 1 1 18 42297 1 1 25 LYS HB3 H 16.956 -3.731 -11.010 1.00 . A A . 25 LYS HB3 1 1 18 42298 1 1 25 LYS HD2 H 17.387 -1.969 -8.388 1.00 . A A . 25 LYS HD2 1 1 18 42299 1 1 25 LYS HD3 H 18.667 -2.719 -9.345 1.00 . A A . 25 LYS HD3 1 1 18 42300 1 1 25 LYS HE2 H 19.623 -0.550 -9.832 1.00 . A A . 25 LYS HE2 1 1 18 42301 1 1 25 LYS HE3 H 18.295 0.254 -8.998 1.00 . A A . 25 LYS HE3 1 1 18 42302 1 1 25 LYS HG2 H 17.854 -1.544 -11.338 1.00 . A A . 25 LYS HG2 1 1 18 42303 1 1 25 LYS HG3 H 16.564 -0.818 -10.382 1.00 . A A . 25 LYS HG3 1 1 18 42304 1 1 25 LYS HZ1 H 20.330 0.110 -7.659 1.00 . A A . 25 LYS HZ1 1 1 18 42305 1 1 25 LYS HZ2 H 20.233 -1.584 -7.699 1.00 . A A . 25 LYS HZ2 1 1 18 42306 1 1 25 LYS HZ3 H 19.021 -0.681 -6.927 1.00 . A A . 25 LYS HZ3 1 1 18 42307 1 1 25 LYS N N 14.296 -1.715 -11.481 1.00 . A A . 25 LYS N 1 1 18 42308 1 1 25 LYS NZ N 19.678 -0.703 -7.738 1.00 . A A . 25 LYS NZ 1 1 18 42309 1 1 25 LYS O O 15.079 -4.551 -13.367 1.00 . A A . 25 LYS O 1 1 18 42310 1 1 26 HIS C C 11.999 -5.514 -12.888 1.00 . A A . 26 HIS C 1 1 18 42311 1 1 26 HIS CA C 13.107 -5.777 -11.874 1.00 . A A . 26 HIS CA 1 1 18 42312 1 1 26 HIS CB C 12.521 -6.445 -10.619 1.00 . A A . 26 HIS CB 1 1 18 42313 1 1 26 HIS CD2 C 10.583 -8.108 -11.167 1.00 . A A . 26 HIS CD2 1 1 18 42314 1 1 26 HIS CE1 C 11.739 -9.968 -11.114 1.00 . A A . 26 HIS CE1 1 1 18 42315 1 1 26 HIS CG C 11.869 -7.780 -10.879 1.00 . A A . 26 HIS CG 1 1 18 42316 1 1 26 HIS H H 13.549 -4.065 -10.694 1.00 . A A . 26 HIS H 1 1 18 42317 1 1 26 HIS HA H 13.837 -6.436 -12.318 1.00 . A A . 26 HIS HA 1 1 18 42318 1 1 26 HIS HB2 H 13.313 -6.602 -9.903 1.00 . A A . 26 HIS HB2 1 1 18 42319 1 1 26 HIS HB3 H 11.779 -5.789 -10.188 1.00 . A A . 26 HIS HB3 1 1 18 42320 1 1 26 HIS HD1 H 13.534 -9.064 -10.677 1.00 . A A . 26 HIS HD1 1 1 18 42321 1 1 26 HIS HD2 H 9.753 -7.421 -11.262 1.00 . A A . 26 HIS HD2 1 1 18 42322 1 1 26 HIS HE1 H 12.012 -11.013 -11.158 1.00 . A A . 26 HIS HE1 1 1 18 42323 1 1 26 HIS HE2 H 9.796 -9.967 -11.754 1.00 . A A . 26 HIS HE2 1 1 18 42324 1 1 26 HIS N N 13.781 -4.527 -11.530 1.00 . A A . 26 HIS N 1 1 18 42325 1 1 26 HIS ND1 N 12.562 -8.968 -10.852 1.00 . A A . 26 HIS ND1 1 1 18 42326 1 1 26 HIS NE2 N 10.529 -9.477 -11.311 1.00 . A A . 26 HIS NE2 1 1 18 42327 1 1 26 HIS O O 11.574 -6.423 -13.600 1.00 . A A . 26 HIS O 1 1 18 42328 1 1 27 LYS C C 9.160 -4.557 -13.331 1.00 . A A . 27 LYS C 1 1 18 42329 1 1 27 LYS CA C 10.433 -3.852 -13.776 1.00 . A A . 27 LYS CA 1 1 18 42330 1 1 27 LYS CB C 10.678 -4.125 -15.266 1.00 . A A . 27 LYS CB 1 1 18 42331 1 1 27 LYS CD C 9.351 -4.359 -17.403 1.00 . A A . 27 LYS CD 1 1 18 42332 1 1 27 LYS CE C 8.706 -5.687 -17.034 1.00 . A A . 27 LYS CE 1 1 18 42333 1 1 27 LYS CG C 9.616 -3.508 -16.170 1.00 . A A . 27 LYS CG 1 1 18 42334 1 1 27 LYS H H 12.005 -3.584 -12.395 1.00 . A A . 27 LYS H 1 1 18 42335 1 1 27 LYS HA H 10.299 -2.789 -13.635 1.00 . A A . 27 LYS HA 1 1 18 42336 1 1 27 LYS HB2 H 11.639 -3.719 -15.544 1.00 . A A . 27 LYS HB2 1 1 18 42337 1 1 27 LYS HB3 H 10.684 -5.193 -15.431 1.00 . A A . 27 LYS HB3 1 1 18 42338 1 1 27 LYS HD2 H 8.691 -3.820 -18.066 1.00 . A A . 27 LYS HD2 1 1 18 42339 1 1 27 LYS HD3 H 10.289 -4.552 -17.903 1.00 . A A . 27 LYS HD3 1 1 18 42340 1 1 27 LYS HE2 H 9.399 -6.253 -16.430 1.00 . A A . 27 LYS HE2 1 1 18 42341 1 1 27 LYS HE3 H 7.809 -5.490 -16.462 1.00 . A A . 27 LYS HE3 1 1 18 42342 1 1 27 LYS HG2 H 8.696 -3.409 -15.613 1.00 . A A . 27 LYS HG2 1 1 18 42343 1 1 27 LYS HG3 H 9.953 -2.532 -16.484 1.00 . A A . 27 LYS HG3 1 1 18 42344 1 1 27 LYS HZ1 H 9.199 -6.668 -18.808 1.00 . A A . 27 LYS HZ1 1 1 18 42345 1 1 27 LYS HZ2 H 7.654 -5.970 -18.815 1.00 . A A . 27 LYS HZ2 1 1 18 42346 1 1 27 LYS HZ3 H 7.933 -7.397 -17.948 1.00 . A A . 27 LYS HZ3 1 1 18 42347 1 1 27 LYS N N 11.558 -4.263 -12.943 1.00 . A A . 27 LYS N 1 1 18 42348 1 1 27 LYS NZ N 8.350 -6.485 -18.233 1.00 . A A . 27 LYS NZ 1 1 18 42349 1 1 27 LYS O O 8.797 -5.607 -13.861 1.00 . A A . 27 LYS O 1 1 18 42350 1 1 28 ALA C C 6.124 -3.628 -12.459 1.00 . A A . 28 ALA C 1 1 18 42351 1 1 28 ALA CA C 7.225 -4.512 -11.903 1.00 . A A . 28 ALA CA 1 1 18 42352 1 1 28 ALA CB C 7.148 -4.590 -10.388 1.00 . A A . 28 ALA CB 1 1 18 42353 1 1 28 ALA H H 8.895 -3.223 -11.875 1.00 . A A . 28 ALA H 1 1 18 42354 1 1 28 ALA HA H 7.112 -5.510 -12.302 1.00 . A A . 28 ALA HA 1 1 18 42355 1 1 28 ALA HB1 H 7.949 -5.211 -10.017 1.00 . A A . 28 ALA HB1 1 1 18 42356 1 1 28 ALA HB2 H 6.199 -5.016 -10.098 1.00 . A A . 28 ALA HB2 1 1 18 42357 1 1 28 ALA HB3 H 7.239 -3.597 -9.974 1.00 . A A . 28 ALA HB3 1 1 18 42358 1 1 28 ALA N N 8.509 -4.001 -12.331 1.00 . A A . 28 ALA N 1 1 18 42359 1 1 28 ALA O O 5.999 -2.468 -12.066 1.00 . A A . 28 ALA O 1 1 18 42360 1 1 29 PRO C C 3.192 -2.969 -13.048 1.00 . A A . 29 PRO C 1 1 18 42361 1 1 29 PRO CA C 4.266 -3.384 -14.043 1.00 . A A . 29 PRO CA 1 1 18 42362 1 1 29 PRO CB C 3.689 -4.349 -15.083 1.00 . A A . 29 PRO CB 1 1 18 42363 1 1 29 PRO CD C 5.382 -5.539 -13.892 1.00 . A A . 29 PRO CD 1 1 18 42364 1 1 29 PRO CG C 4.067 -5.707 -14.598 1.00 . A A . 29 PRO CG 1 1 18 42365 1 1 29 PRO HA H 4.657 -2.507 -14.535 1.00 . A A . 29 PRO HA 1 1 18 42366 1 1 29 PRO HB2 H 2.616 -4.231 -15.130 1.00 . A A . 29 PRO HB2 1 1 18 42367 1 1 29 PRO HB3 H 4.122 -4.141 -16.050 1.00 . A A . 29 PRO HB3 1 1 18 42368 1 1 29 PRO HD2 H 5.459 -6.238 -13.072 1.00 . A A . 29 PRO HD2 1 1 18 42369 1 1 29 PRO HD3 H 6.200 -5.670 -14.583 1.00 . A A . 29 PRO HD3 1 1 18 42370 1 1 29 PRO HG2 H 3.318 -6.074 -13.914 1.00 . A A . 29 PRO HG2 1 1 18 42371 1 1 29 PRO HG3 H 4.175 -6.380 -15.435 1.00 . A A . 29 PRO HG3 1 1 18 42372 1 1 29 PRO N N 5.326 -4.154 -13.399 1.00 . A A . 29 PRO N 1 1 18 42373 1 1 29 PRO O O 3.096 -3.543 -11.958 1.00 . A A . 29 PRO O 1 1 18 42374 1 1 30 VAL C C 0.456 -2.615 -12.035 1.00 . A A . 30 VAL C 1 1 18 42375 1 1 30 VAL CA C 1.307 -1.470 -12.587 1.00 . A A . 30 VAL CA 1 1 18 42376 1 1 30 VAL CB C 0.404 -0.486 -13.368 1.00 . A A . 30 VAL CB 1 1 18 42377 1 1 30 VAL CG1 C -0.675 0.102 -12.470 1.00 . A A . 30 VAL CG1 1 1 18 42378 1 1 30 VAL CG2 C 1.237 0.625 -13.992 1.00 . A A . 30 VAL CG2 1 1 18 42379 1 1 30 VAL H H 2.538 -1.568 -14.313 1.00 . A A . 30 VAL H 1 1 18 42380 1 1 30 VAL HA H 1.753 -0.938 -11.759 1.00 . A A . 30 VAL HA 1 1 18 42381 1 1 30 VAL HB H -0.083 -1.031 -14.166 1.00 . A A . 30 VAL HB 1 1 18 42382 1 1 30 VAL HG11 H -1.304 -0.692 -12.096 1.00 . A A . 30 VAL HG11 1 1 18 42383 1 1 30 VAL HG12 H -1.274 0.799 -13.036 1.00 . A A . 30 VAL HG12 1 1 18 42384 1 1 30 VAL HG13 H -0.213 0.616 -11.640 1.00 . A A . 30 VAL HG13 1 1 18 42385 1 1 30 VAL HG21 H 0.588 1.309 -14.519 1.00 . A A . 30 VAL HG21 1 1 18 42386 1 1 30 VAL HG22 H 1.946 0.196 -14.684 1.00 . A A . 30 VAL HG22 1 1 18 42387 1 1 30 VAL HG23 H 1.767 1.158 -13.216 1.00 . A A . 30 VAL HG23 1 1 18 42388 1 1 30 VAL N N 2.389 -1.979 -13.430 1.00 . A A . 30 VAL N 1 1 18 42389 1 1 30 VAL O O -0.029 -2.553 -10.908 1.00 . A A . 30 VAL O 1 1 18 42390 1 1 31 ASP C C 0.082 -5.437 -11.144 1.00 . A A . 31 ASP C 1 1 18 42391 1 1 31 ASP CA C -0.443 -4.854 -12.452 1.00 . A A . 31 ASP CA 1 1 18 42392 1 1 31 ASP CB C -0.337 -5.924 -13.544 1.00 . A A . 31 ASP CB 1 1 18 42393 1 1 31 ASP CG C -0.687 -5.408 -14.925 1.00 . A A . 31 ASP CG 1 1 18 42394 1 1 31 ASP H H 0.744 -3.650 -13.719 1.00 . A A . 31 ASP H 1 1 18 42395 1 1 31 ASP HA H -1.477 -4.571 -12.327 1.00 . A A . 31 ASP HA 1 1 18 42396 1 1 31 ASP HB2 H 0.675 -6.298 -13.572 1.00 . A A . 31 ASP HB2 1 1 18 42397 1 1 31 ASP HB3 H -1.007 -6.737 -13.304 1.00 . A A . 31 ASP HB3 1 1 18 42398 1 1 31 ASP N N 0.316 -3.669 -12.835 1.00 . A A . 31 ASP N 1 1 18 42399 1 1 31 ASP O O -0.547 -5.325 -10.091 1.00 . A A . 31 ASP O 1 1 18 42400 1 1 31 ASP OD1 O 0.107 -4.629 -15.492 1.00 . A A . 31 ASP OD1 1 1 18 42401 1 1 31 ASP OD2 O -1.740 -5.795 -15.463 1.00 . A A . 31 ASP OD2 1 1 18 42402 1 1 32 LEU C C 2.242 -5.771 -8.978 1.00 . A A . 32 LEU C 1 1 18 42403 1 1 32 LEU CA C 1.848 -6.736 -10.088 1.00 . A A . 32 LEU CA 1 1 18 42404 1 1 32 LEU CB C 3.061 -7.548 -10.541 1.00 . A A . 32 LEU CB 1 1 18 42405 1 1 32 LEU CD1 C 4.039 -9.359 -11.972 1.00 . A A . 32 LEU CD1 1 1 18 42406 1 1 32 LEU CD2 C 1.789 -9.675 -10.933 1.00 . A A . 32 LEU CD2 1 1 18 42407 1 1 32 LEU CG C 2.758 -8.668 -11.540 1.00 . A A . 32 LEU CG 1 1 18 42408 1 1 32 LEU H H 1.762 -5.994 -12.064 1.00 . A A . 32 LEU H 1 1 18 42409 1 1 32 LEU HA H 1.101 -7.414 -9.704 1.00 . A A . 32 LEU HA 1 1 18 42410 1 1 32 LEU HB2 H 3.770 -6.869 -10.996 1.00 . A A . 32 LEU HB2 1 1 18 42411 1 1 32 LEU HB3 H 3.519 -7.989 -9.668 1.00 . A A . 32 LEU HB3 1 1 18 42412 1 1 32 LEU HD11 H 4.484 -9.861 -11.123 1.00 . A A . 32 LEU HD11 1 1 18 42413 1 1 32 LEU HD12 H 4.731 -8.625 -12.358 1.00 . A A . 32 LEU HD12 1 1 18 42414 1 1 32 LEU HD13 H 3.817 -10.083 -12.742 1.00 . A A . 32 LEU HD13 1 1 18 42415 1 1 32 LEU HD21 H 2.227 -10.108 -10.044 1.00 . A A . 32 LEU HD21 1 1 18 42416 1 1 32 LEU HD22 H 1.583 -10.459 -11.650 1.00 . A A . 32 LEU HD22 1 1 18 42417 1 1 32 LEU HD23 H 0.867 -9.175 -10.673 1.00 . A A . 32 LEU HD23 1 1 18 42418 1 1 32 LEU HG H 2.296 -8.246 -12.421 1.00 . A A . 32 LEU HG 1 1 18 42419 1 1 32 LEU N N 1.264 -6.033 -11.221 1.00 . A A . 32 LEU N 1 1 18 42420 1 1 32 LEU O O 2.209 -6.129 -7.804 1.00 . A A . 32 LEU O 1 1 18 42421 1 1 33 SER C C 1.869 -3.245 -7.401 1.00 . A A . 33 SER C 1 1 18 42422 1 1 33 SER CA C 3.008 -3.541 -8.378 1.00 . A A . 33 SER CA 1 1 18 42423 1 1 33 SER CB C 3.450 -2.261 -9.096 1.00 . A A . 33 SER CB 1 1 18 42424 1 1 33 SER H H 2.594 -4.313 -10.306 1.00 . A A . 33 SER H 1 1 18 42425 1 1 33 SER HA H 3.844 -3.938 -7.823 1.00 . A A . 33 SER HA 1 1 18 42426 1 1 33 SER HB2 H 4.248 -2.497 -9.787 1.00 . A A . 33 SER HB2 1 1 18 42427 1 1 33 SER HB3 H 2.612 -1.849 -9.642 1.00 . A A . 33 SER HB3 1 1 18 42428 1 1 33 SER HG H 4.828 -1.060 -8.396 1.00 . A A . 33 SER HG 1 1 18 42429 1 1 33 SER N N 2.601 -4.547 -9.351 1.00 . A A . 33 SER N 1 1 18 42430 1 1 33 SER O O 2.062 -3.259 -6.183 1.00 . A A . 33 SER O 1 1 18 42431 1 1 33 SER OG O 3.920 -1.287 -8.182 1.00 . A A . 33 SER OG 1 1 18 42432 1 1 34 LEU C C -0.893 -3.911 -6.270 1.00 . A A . 34 LEU C 1 1 18 42433 1 1 34 LEU CA C -0.478 -2.705 -7.105 1.00 . A A . 34 LEU CA 1 1 18 42434 1 1 34 LEU CB C -1.655 -2.227 -7.959 1.00 . A A . 34 LEU CB 1 1 18 42435 1 1 34 LEU CD1 C -2.686 -0.511 -9.465 1.00 . A A . 34 LEU CD1 1 1 18 42436 1 1 34 LEU CD2 C -1.091 0.200 -7.672 1.00 . A A . 34 LEU CD2 1 1 18 42437 1 1 34 LEU CG C -1.445 -0.890 -8.672 1.00 . A A . 34 LEU CG 1 1 18 42438 1 1 34 LEU H H 0.566 -3.062 -8.913 1.00 . A A . 34 LEU H 1 1 18 42439 1 1 34 LEU HA H -0.189 -1.908 -6.435 1.00 . A A . 34 LEU HA 1 1 18 42440 1 1 34 LEU HB2 H -1.857 -2.982 -8.705 1.00 . A A . 34 LEU HB2 1 1 18 42441 1 1 34 LEU HB3 H -2.519 -2.137 -7.319 1.00 . A A . 34 LEU HB3 1 1 18 42442 1 1 34 LEU HD11 H -2.864 -1.253 -10.229 1.00 . A A . 34 LEU HD11 1 1 18 42443 1 1 34 LEU HD12 H -2.538 0.454 -9.927 1.00 . A A . 34 LEU HD12 1 1 18 42444 1 1 34 LEU HD13 H -3.537 -0.466 -8.802 1.00 . A A . 34 LEU HD13 1 1 18 42445 1 1 34 LEU HD21 H -0.928 1.132 -8.195 1.00 . A A . 34 LEU HD21 1 1 18 42446 1 1 34 LEU HD22 H -0.192 -0.078 -7.142 1.00 . A A . 34 LEU HD22 1 1 18 42447 1 1 34 LEU HD23 H -1.902 0.319 -6.968 1.00 . A A . 34 LEU HD23 1 1 18 42448 1 1 34 LEU HG H -0.624 -0.986 -9.367 1.00 . A A . 34 LEU HG 1 1 18 42449 1 1 34 LEU N N 0.674 -3.018 -7.937 1.00 . A A . 34 LEU N 1 1 18 42450 1 1 34 LEU O O -1.271 -3.767 -5.107 1.00 . A A . 34 LEU O 1 1 18 42451 1 1 35 ILE C C -0.199 -6.594 -5.003 1.00 . A A . 35 ILE C 1 1 18 42452 1 1 35 ILE CA C -1.187 -6.314 -6.141 1.00 . A A . 35 ILE CA 1 1 18 42453 1 1 35 ILE CB C -1.260 -7.533 -7.083 1.00 . A A . 35 ILE CB 1 1 18 42454 1 1 35 ILE CD1 C -2.204 -8.342 -9.310 1.00 . A A . 35 ILE CD1 1 1 18 42455 1 1 35 ILE CG1 C -2.141 -7.219 -8.297 1.00 . A A . 35 ILE CG1 1 1 18 42456 1 1 35 ILE CG2 C -1.809 -8.739 -6.336 1.00 . A A . 35 ILE CG2 1 1 18 42457 1 1 35 ILE H H -0.512 -5.159 -7.792 1.00 . A A . 35 ILE H 1 1 18 42458 1 1 35 ILE HA H -2.168 -6.157 -5.715 1.00 . A A . 35 ILE HA 1 1 18 42459 1 1 35 ILE HB H -0.261 -7.767 -7.418 1.00 . A A . 35 ILE HB 1 1 18 42460 1 1 35 ILE HD11 H -2.843 -8.052 -10.130 1.00 . A A . 35 ILE HD11 1 1 18 42461 1 1 35 ILE HD12 H -2.603 -9.228 -8.838 1.00 . A A . 35 ILE HD12 1 1 18 42462 1 1 35 ILE HD13 H -1.211 -8.549 -9.683 1.00 . A A . 35 ILE HD13 1 1 18 42463 1 1 35 ILE HG12 H -3.147 -7.023 -7.959 1.00 . A A . 35 ILE HG12 1 1 18 42464 1 1 35 ILE HG13 H -1.758 -6.342 -8.797 1.00 . A A . 35 ILE HG13 1 1 18 42465 1 1 35 ILE HG21 H -1.839 -9.591 -6.999 1.00 . A A . 35 ILE HG21 1 1 18 42466 1 1 35 ILE HG22 H -2.807 -8.521 -5.986 1.00 . A A . 35 ILE HG22 1 1 18 42467 1 1 35 ILE HG23 H -1.173 -8.961 -5.493 1.00 . A A . 35 ILE HG23 1 1 18 42468 1 1 35 ILE N N -0.816 -5.099 -6.856 1.00 . A A . 35 ILE N 1 1 18 42469 1 1 35 ILE O O -0.592 -7.030 -3.917 1.00 . A A . 35 ILE O 1 1 18 42470 1 1 36 ALA C C 1.846 -5.481 -3.098 1.00 . A A . 36 ALA C 1 1 18 42471 1 1 36 ALA CA C 2.106 -6.466 -4.228 1.00 . A A . 36 ALA CA 1 1 18 42472 1 1 36 ALA CB C 3.491 -6.240 -4.823 1.00 . A A . 36 ALA CB 1 1 18 42473 1 1 36 ALA H H 1.350 -6.063 -6.157 1.00 . A A . 36 ALA H 1 1 18 42474 1 1 36 ALA HA H 2.063 -7.472 -3.837 1.00 . A A . 36 ALA HA 1 1 18 42475 1 1 36 ALA HB1 H 3.556 -5.240 -5.222 1.00 . A A . 36 ALA HB1 1 1 18 42476 1 1 36 ALA HB2 H 3.665 -6.955 -5.614 1.00 . A A . 36 ALA HB2 1 1 18 42477 1 1 36 ALA HB3 H 4.238 -6.369 -4.052 1.00 . A A . 36 ALA HB3 1 1 18 42478 1 1 36 ALA N N 1.084 -6.338 -5.254 1.00 . A A . 36 ALA N 1 1 18 42479 1 1 36 ALA O O 1.917 -5.840 -1.923 1.00 . A A . 36 ALA O 1 1 18 42480 1 1 37 LEU C C -0.023 -3.646 -1.674 1.00 . A A . 37 LEU C 1 1 18 42481 1 1 37 LEU CA C 1.186 -3.212 -2.499 1.00 . A A . 37 LEU CA 1 1 18 42482 1 1 37 LEU CB C 0.913 -1.886 -3.230 1.00 . A A . 37 LEU CB 1 1 18 42483 1 1 37 LEU CD1 C 1.115 0.611 -3.185 1.00 . A A . 37 LEU CD1 1 1 18 42484 1 1 37 LEU CD2 C -0.550 -0.501 -1.707 1.00 . A A . 37 LEU CD2 1 1 18 42485 1 1 37 LEU CG C 0.825 -0.628 -2.352 1.00 . A A . 37 LEU CG 1 1 18 42486 1 1 37 LEU H H 1.524 -4.019 -4.427 1.00 . A A . 37 LEU H 1 1 18 42487 1 1 37 LEU HA H 2.031 -3.085 -1.839 1.00 . A A . 37 LEU HA 1 1 18 42488 1 1 37 LEU HB2 H 1.701 -1.735 -3.952 1.00 . A A . 37 LEU HB2 1 1 18 42489 1 1 37 LEU HB3 H -0.020 -1.987 -3.765 1.00 . A A . 37 LEU HB3 1 1 18 42490 1 1 37 LEU HD11 H 0.383 0.694 -3.973 1.00 . A A . 37 LEU HD11 1 1 18 42491 1 1 37 LEU HD12 H 2.101 0.530 -3.617 1.00 . A A . 37 LEU HD12 1 1 18 42492 1 1 37 LEU HD13 H 1.068 1.488 -2.554 1.00 . A A . 37 LEU HD13 1 1 18 42493 1 1 37 LEU HD21 H -0.572 0.375 -1.077 1.00 . A A . 37 LEU HD21 1 1 18 42494 1 1 37 LEU HD22 H -0.749 -1.379 -1.110 1.00 . A A . 37 LEU HD22 1 1 18 42495 1 1 37 LEU HD23 H -1.303 -0.412 -2.476 1.00 . A A . 37 LEU HD23 1 1 18 42496 1 1 37 LEU HG H 1.565 -0.687 -1.568 1.00 . A A . 37 LEU HG 1 1 18 42497 1 1 37 LEU N N 1.525 -4.246 -3.467 1.00 . A A . 37 LEU N 1 1 18 42498 1 1 37 LEU O O -0.030 -3.508 -0.452 1.00 . A A . 37 LEU O 1 1 18 42499 1 1 38 GLY C C -1.901 -5.761 -0.654 1.00 . A A . 38 GLY C 1 1 18 42500 1 1 38 GLY CA C -2.219 -4.677 -1.666 1.00 . A A . 38 GLY CA 1 1 18 42501 1 1 38 GLY H H -0.975 -4.257 -3.330 1.00 . A A . 38 GLY H 1 1 18 42502 1 1 38 GLY HA2 H -2.692 -3.850 -1.152 1.00 . A A . 38 GLY HA2 1 1 18 42503 1 1 38 GLY HA3 H -2.908 -5.073 -2.396 1.00 . A A . 38 GLY HA3 1 1 18 42504 1 1 38 GLY N N -1.033 -4.190 -2.349 1.00 . A A . 38 GLY N 1 1 18 42505 1 1 38 GLY O O -2.315 -5.672 0.507 1.00 . A A . 38 GLY O 1 1 18 42506 1 1 39 ASN C C 0.092 -7.343 0.958 1.00 . A A . 39 ASN C 1 1 18 42507 1 1 39 ASN CA C -0.764 -7.866 -0.192 1.00 . A A . 39 ASN CA 1 1 18 42508 1 1 39 ASN CB C -0.005 -8.954 -0.959 1.00 . A A . 39 ASN CB 1 1 18 42509 1 1 39 ASN CG C -0.933 -9.911 -1.686 1.00 . A A . 39 ASN CG 1 1 18 42510 1 1 39 ASN H H -0.885 -6.811 -2.031 1.00 . A A . 39 ASN H 1 1 18 42511 1 1 39 ASN HA H -1.663 -8.296 0.221 1.00 . A A . 39 ASN HA 1 1 18 42512 1 1 39 ASN HB2 H 0.640 -8.486 -1.689 1.00 . A A . 39 ASN HB2 1 1 18 42513 1 1 39 ASN HB3 H 0.597 -9.522 -0.265 1.00 . A A . 39 ASN HB3 1 1 18 42514 1 1 39 ASN HD21 H -0.907 -8.766 -3.313 1.00 . A A . 39 ASN HD21 1 1 18 42515 1 1 39 ASN HD22 H -1.873 -10.205 -3.412 1.00 . A A . 39 ASN HD22 1 1 18 42516 1 1 39 ASN N N -1.163 -6.782 -1.085 1.00 . A A . 39 ASN N 1 1 18 42517 1 1 39 ASN ND2 N -1.269 -9.596 -2.927 1.00 . A A . 39 ASN ND2 1 1 18 42518 1 1 39 ASN O O -0.069 -7.763 2.101 1.00 . A A . 39 ASN O 1 1 18 42519 1 1 39 ASN OD1 O -1.344 -10.931 -1.133 1.00 . A A . 39 ASN OD1 1 1 18 42520 1 1 40 MET C C 1.065 -5.038 2.693 1.00 . A A . 40 MET C 1 1 18 42521 1 1 40 MET CA C 1.865 -5.831 1.662 1.00 . A A . 40 MET CA 1 1 18 42522 1 1 40 MET CB C 2.911 -4.931 0.995 1.00 . A A . 40 MET CB 1 1 18 42523 1 1 40 MET CE C 5.939 -2.516 2.545 1.00 . A A . 40 MET CE 1 1 18 42524 1 1 40 MET CG C 3.854 -4.249 1.973 1.00 . A A . 40 MET CG 1 1 18 42525 1 1 40 MET H H 1.063 -6.108 -0.282 1.00 . A A . 40 MET H 1 1 18 42526 1 1 40 MET HA H 2.370 -6.641 2.165 1.00 . A A . 40 MET HA 1 1 18 42527 1 1 40 MET HB2 H 3.502 -5.529 0.318 1.00 . A A . 40 MET HB2 1 1 18 42528 1 1 40 MET HB3 H 2.400 -4.165 0.431 1.00 . A A . 40 MET HB3 1 1 18 42529 1 1 40 MET HE1 H 6.738 -1.879 2.197 1.00 . A A . 40 MET HE1 1 1 18 42530 1 1 40 MET HE2 H 6.348 -3.301 3.163 1.00 . A A . 40 MET HE2 1 1 18 42531 1 1 40 MET HE3 H 5.237 -1.931 3.122 1.00 . A A . 40 MET HE3 1 1 18 42532 1 1 40 MET HG2 H 3.277 -3.613 2.627 1.00 . A A . 40 MET HG2 1 1 18 42533 1 1 40 MET HG3 H 4.356 -5.005 2.557 1.00 . A A . 40 MET HG3 1 1 18 42534 1 1 40 MET N N 0.986 -6.411 0.653 1.00 . A A . 40 MET N 1 1 18 42535 1 1 40 MET O O 1.206 -5.251 3.899 1.00 . A A . 40 MET O 1 1 18 42536 1 1 40 MET SD S 5.096 -3.242 1.141 1.00 . A A . 40 MET SD 1 1 18 42537 1 1 41 ALA C C -1.479 -4.091 4.004 1.00 . A A . 41 ALA C 1 1 18 42538 1 1 41 ALA CA C -0.575 -3.277 3.084 1.00 . A A . 41 ALA CA 1 1 18 42539 1 1 41 ALA CB C -1.407 -2.312 2.253 1.00 . A A . 41 ALA CB 1 1 18 42540 1 1 41 ALA H H 0.122 -4.043 1.235 1.00 . A A . 41 ALA H 1 1 18 42541 1 1 41 ALA HA H 0.108 -2.695 3.686 1.00 . A A . 41 ALA HA 1 1 18 42542 1 1 41 ALA HB1 H -0.757 -1.726 1.619 1.00 . A A . 41 ALA HB1 1 1 18 42543 1 1 41 ALA HB2 H -1.959 -1.655 2.909 1.00 . A A . 41 ALA HB2 1 1 18 42544 1 1 41 ALA HB3 H -2.098 -2.872 1.641 1.00 . A A . 41 ALA HB3 1 1 18 42545 1 1 41 ALA N N 0.217 -4.137 2.211 1.00 . A A . 41 ALA N 1 1 18 42546 1 1 41 ALA O O -1.491 -3.888 5.217 1.00 . A A . 41 ALA O 1 1 18 42547 1 1 42 SER C C -2.435 -6.706 5.201 1.00 . A A . 42 SER C 1 1 18 42548 1 1 42 SER CA C -3.160 -5.838 4.178 1.00 . A A . 42 SER CA 1 1 18 42549 1 1 42 SER CB C -3.984 -6.707 3.230 1.00 . A A . 42 SER CB 1 1 18 42550 1 1 42 SER H H -2.129 -5.174 2.453 1.00 . A A . 42 SER H 1 1 18 42551 1 1 42 SER HA H -3.825 -5.170 4.703 1.00 . A A . 42 SER HA 1 1 18 42552 1 1 42 SER HB2 H -4.575 -7.402 3.808 1.00 . A A . 42 SER HB2 1 1 18 42553 1 1 42 SER HB3 H -4.638 -6.078 2.647 1.00 . A A . 42 SER HB3 1 1 18 42554 1 1 42 SER HG H -2.939 -6.896 1.579 1.00 . A A . 42 SER HG 1 1 18 42555 1 1 42 SER N N -2.221 -5.024 3.420 1.00 . A A . 42 SER N 1 1 18 42556 1 1 42 SER O O -2.892 -6.861 6.336 1.00 . A A . 42 SER O 1 1 18 42557 1 1 42 SER OG O -3.153 -7.440 2.348 1.00 . A A . 42 SER OG 1 1 18 42558 1 1 43 ASN C C -0.003 -7.356 6.885 1.00 . A A . 43 ASN C 1 1 18 42559 1 1 43 ASN CA C -0.509 -8.123 5.667 1.00 . A A . 43 ASN CA 1 1 18 42560 1 1 43 ASN CB C 0.669 -8.719 4.892 1.00 . A A . 43 ASN CB 1 1 18 42561 1 1 43 ASN CG C 1.392 -9.810 5.658 1.00 . A A . 43 ASN CG 1 1 18 42562 1 1 43 ASN H H -0.977 -7.078 3.885 1.00 . A A . 43 ASN H 1 1 18 42563 1 1 43 ASN HA H -1.152 -8.925 6.003 1.00 . A A . 43 ASN HA 1 1 18 42564 1 1 43 ASN HB2 H 0.306 -9.139 3.965 1.00 . A A . 43 ASN HB2 1 1 18 42565 1 1 43 ASN HB3 H 1.377 -7.933 4.671 1.00 . A A . 43 ASN HB3 1 1 18 42566 1 1 43 ASN HD21 H 2.726 -8.505 6.341 1.00 . A A . 43 ASN HD21 1 1 18 42567 1 1 43 ASN HD22 H 2.945 -10.143 6.847 1.00 . A A . 43 ASN HD22 1 1 18 42568 1 1 43 ASN N N -1.295 -7.253 4.799 1.00 . A A . 43 ASN N 1 1 18 42569 1 1 43 ASN ND2 N 2.460 -9.448 6.354 1.00 . A A . 43 ASN ND2 1 1 18 42570 1 1 43 ASN O O 0.048 -7.889 7.993 1.00 . A A . 43 ASN O 1 1 18 42571 1 1 43 ASN OD1 O 1.001 -10.974 5.608 1.00 . A A . 43 ASN OD1 1 1 18 42572 1 1 44 LEU C C -0.267 -4.854 8.708 1.00 . A A . 44 LEU C 1 1 18 42573 1 1 44 LEU CA C 0.856 -5.262 7.763 1.00 . A A . 44 LEU CA 1 1 18 42574 1 1 44 LEU CB C 1.550 -4.022 7.205 1.00 . A A . 44 LEU CB 1 1 18 42575 1 1 44 LEU CD1 C 3.479 -2.999 5.972 1.00 . A A . 44 LEU CD1 1 1 18 42576 1 1 44 LEU CD2 C 3.769 -5.172 7.185 1.00 . A A . 44 LEU CD2 1 1 18 42577 1 1 44 LEU CG C 2.810 -4.302 6.388 1.00 . A A . 44 LEU CG 1 1 18 42578 1 1 44 LEU H H 0.287 -5.717 5.774 1.00 . A A . 44 LEU H 1 1 18 42579 1 1 44 LEU HA H 1.578 -5.845 8.317 1.00 . A A . 44 LEU HA 1 1 18 42580 1 1 44 LEU HB2 H 0.846 -3.499 6.574 1.00 . A A . 44 LEU HB2 1 1 18 42581 1 1 44 LEU HB3 H 1.816 -3.379 8.031 1.00 . A A . 44 LEU HB3 1 1 18 42582 1 1 44 LEU HD11 H 4.374 -3.216 5.406 1.00 . A A . 44 LEU HD11 1 1 18 42583 1 1 44 LEU HD12 H 3.739 -2.431 6.853 1.00 . A A . 44 LEU HD12 1 1 18 42584 1 1 44 LEU HD13 H 2.798 -2.422 5.360 1.00 . A A . 44 LEU HD13 1 1 18 42585 1 1 44 LEU HD21 H 4.640 -5.394 6.588 1.00 . A A . 44 LEU HD21 1 1 18 42586 1 1 44 LEU HD22 H 3.272 -6.095 7.458 1.00 . A A . 44 LEU HD22 1 1 18 42587 1 1 44 LEU HD23 H 4.069 -4.648 8.079 1.00 . A A . 44 LEU HD23 1 1 18 42588 1 1 44 LEU HG H 2.537 -4.839 5.490 1.00 . A A . 44 LEU HG 1 1 18 42589 1 1 44 LEU N N 0.356 -6.096 6.680 1.00 . A A . 44 LEU N 1 1 18 42590 1 1 44 LEU O O -0.124 -4.940 9.927 1.00 . A A . 44 LEU O 1 1 18 42591 1 1 45 LEU C C -3.157 -5.107 9.726 1.00 . A A . 45 LEU C 1 1 18 42592 1 1 45 LEU CA C -2.529 -3.970 8.925 1.00 . A A . 45 LEU CA 1 1 18 42593 1 1 45 LEU CB C -3.582 -3.328 8.018 1.00 . A A . 45 LEU CB 1 1 18 42594 1 1 45 LEU CD1 C -4.240 -1.541 6.389 1.00 . A A . 45 LEU CD1 1 1 18 42595 1 1 45 LEU CD2 C -2.723 -0.986 8.297 1.00 . A A . 45 LEU CD2 1 1 18 42596 1 1 45 LEU CG C -3.133 -2.056 7.295 1.00 . A A . 45 LEU CG 1 1 18 42597 1 1 45 LEU H H -1.454 -4.427 7.155 1.00 . A A . 45 LEU H 1 1 18 42598 1 1 45 LEU HA H -2.167 -3.226 9.620 1.00 . A A . 45 LEU HA 1 1 18 42599 1 1 45 LEU HB2 H -3.876 -4.055 7.274 1.00 . A A . 45 LEU HB2 1 1 18 42600 1 1 45 LEU HB3 H -4.445 -3.085 8.619 1.00 . A A . 45 LEU HB3 1 1 18 42601 1 1 45 LEU HD11 H -3.904 -0.650 5.877 1.00 . A A . 45 LEU HD11 1 1 18 42602 1 1 45 LEU HD12 H -5.111 -1.308 6.983 1.00 . A A . 45 LEU HD12 1 1 18 42603 1 1 45 LEU HD13 H -4.491 -2.300 5.662 1.00 . A A . 45 LEU HD13 1 1 18 42604 1 1 45 LEU HD21 H -1.926 -1.364 8.920 1.00 . A A . 45 LEU HD21 1 1 18 42605 1 1 45 LEU HD22 H -3.570 -0.726 8.914 1.00 . A A . 45 LEU HD22 1 1 18 42606 1 1 45 LEU HD23 H -2.382 -0.110 7.767 1.00 . A A . 45 LEU HD23 1 1 18 42607 1 1 45 LEU HG H -2.277 -2.284 6.676 1.00 . A A . 45 LEU HG 1 1 18 42608 1 1 45 LEU N N -1.390 -4.433 8.138 1.00 . A A . 45 LEU N 1 1 18 42609 1 1 45 LEU O O -3.866 -4.867 10.697 1.00 . A A . 45 LEU O 1 1 18 42610 1 1 46 THR C C -2.419 -8.049 11.036 1.00 . A A . 46 THR C 1 1 18 42611 1 1 46 THR CA C -3.433 -7.491 10.042 1.00 . A A . 46 THR CA 1 1 18 42612 1 1 46 THR CB C -3.897 -8.602 9.074 1.00 . A A . 46 THR CB 1 1 18 42613 1 1 46 THR CG2 C -5.198 -8.211 8.386 1.00 . A A . 46 THR CG2 1 1 18 42614 1 1 46 THR H H -2.319 -6.485 8.536 1.00 . A A . 46 THR H 1 1 18 42615 1 1 46 THR HA H -4.298 -7.147 10.593 1.00 . A A . 46 THR HA 1 1 18 42616 1 1 46 THR HB H -4.069 -9.503 9.644 1.00 . A A . 46 THR HB 1 1 18 42617 1 1 46 THR HG1 H -2.949 -8.183 7.395 1.00 . A A . 46 THR HG1 1 1 18 42618 1 1 46 THR HG21 H -5.044 -7.312 7.808 1.00 . A A . 46 THR HG21 1 1 18 42619 1 1 46 THR HG22 H -5.962 -8.035 9.129 1.00 . A A . 46 THR HG22 1 1 18 42620 1 1 46 THR HG23 H -5.512 -9.010 7.730 1.00 . A A . 46 THR HG23 1 1 18 42621 1 1 46 THR N N -2.890 -6.343 9.326 1.00 . A A . 46 THR N 1 1 18 42622 1 1 46 THR O O -2.728 -8.950 11.817 1.00 . A A . 46 THR O 1 1 18 42623 1 1 46 THR OG1 O -2.888 -8.857 8.088 1.00 . A A . 46 THR OG1 1 1 18 42624 1 1 47 THR C C 0.054 -6.850 13.016 1.00 . A A . 47 THR C 1 1 18 42625 1 1 47 THR CA C -0.168 -7.910 11.936 1.00 . A A . 47 THR CA 1 1 18 42626 1 1 47 THR CB C 1.157 -8.178 11.194 1.00 . A A . 47 THR CB 1 1 18 42627 1 1 47 THR CG2 C 2.246 -8.633 12.158 1.00 . A A . 47 THR CG2 1 1 18 42628 1 1 47 THR H H -1.029 -6.780 10.372 1.00 . A A . 47 THR H 1 1 18 42629 1 1 47 THR HA H -0.486 -8.829 12.409 1.00 . A A . 47 THR HA 1 1 18 42630 1 1 47 THR HB H 1.478 -7.259 10.721 1.00 . A A . 47 THR HB 1 1 18 42631 1 1 47 THR HG1 H 0.537 -8.774 9.411 1.00 . A A . 47 THR HG1 1 1 18 42632 1 1 47 THR HG21 H 3.155 -8.830 11.610 1.00 . A A . 47 THR HG21 1 1 18 42633 1 1 47 THR HG22 H 1.927 -9.532 12.664 1.00 . A A . 47 THR HG22 1 1 18 42634 1 1 47 THR HG23 H 2.426 -7.857 12.888 1.00 . A A . 47 THR HG23 1 1 18 42635 1 1 47 THR N N -1.216 -7.493 11.017 1.00 . A A . 47 THR N 1 1 18 42636 1 1 47 THR O O -0.036 -7.137 14.209 1.00 . A A . 47 THR O 1 1 18 42637 1 1 47 THR OG1 O 0.961 -9.178 10.183 1.00 . A A . 47 THR OG1 1 1 18 42638 1 1 48 SER C C -0.646 -3.718 13.827 1.00 . A A . 48 SER C 1 1 18 42639 1 1 48 SER CA C 0.610 -4.528 13.504 1.00 . A A . 48 SER CA 1 1 18 42640 1 1 48 SER CB C 1.676 -3.626 12.882 1.00 . A A . 48 SER CB 1 1 18 42641 1 1 48 SER H H 0.284 -5.436 11.621 1.00 . A A . 48 SER H 1 1 18 42642 1 1 48 SER HA H 0.998 -4.955 14.416 1.00 . A A . 48 SER HA 1 1 18 42643 1 1 48 SER HB2 H 1.266 -3.134 12.011 1.00 . A A . 48 SER HB2 1 1 18 42644 1 1 48 SER HB3 H 1.985 -2.884 13.604 1.00 . A A . 48 SER HB3 1 1 18 42645 1 1 48 SER HG H 3.468 -3.797 12.101 1.00 . A A . 48 SER HG 1 1 18 42646 1 1 48 SER N N 0.304 -5.620 12.587 1.00 . A A . 48 SER N 1 1 18 42647 1 1 48 SER O O -0.563 -2.544 14.191 1.00 . A A . 48 SER O 1 1 18 42648 1 1 48 SER OG O 2.812 -4.384 12.489 1.00 . A A . 48 SER OG 1 1 18 42649 1 1 49 VAL C C -3.128 -3.190 15.427 1.00 . A A . 49 VAL C 1 1 18 42650 1 1 49 VAL CA C -3.085 -3.727 13.992 1.00 . A A . 49 VAL CA 1 1 18 42651 1 1 49 VAL CB C -4.255 -4.714 13.744 1.00 . A A . 49 VAL CB 1 1 18 42652 1 1 49 VAL CG1 C -3.976 -6.069 14.374 1.00 . A A . 49 VAL CG1 1 1 18 42653 1 1 49 VAL CG2 C -5.570 -4.147 14.258 1.00 . A A . 49 VAL CG2 1 1 18 42654 1 1 49 VAL H H -1.793 -5.294 13.404 1.00 . A A . 49 VAL H 1 1 18 42655 1 1 49 VAL HA H -3.202 -2.896 13.310 1.00 . A A . 49 VAL HA 1 1 18 42656 1 1 49 VAL HB H -4.350 -4.859 12.678 1.00 . A A . 49 VAL HB 1 1 18 42657 1 1 49 VAL HG11 H -3.874 -5.959 15.443 1.00 . A A . 49 VAL HG11 1 1 18 42658 1 1 49 VAL HG12 H -3.061 -6.471 13.963 1.00 . A A . 49 VAL HG12 1 1 18 42659 1 1 49 VAL HG13 H -4.792 -6.741 14.155 1.00 . A A . 49 VAL HG13 1 1 18 42660 1 1 49 VAL HG21 H -5.493 -3.955 15.318 1.00 . A A . 49 VAL HG21 1 1 18 42661 1 1 49 VAL HG22 H -6.362 -4.860 14.078 1.00 . A A . 49 VAL HG22 1 1 18 42662 1 1 49 VAL HG23 H -5.791 -3.227 13.739 1.00 . A A . 49 VAL HG23 1 1 18 42663 1 1 49 VAL N N -1.803 -4.361 13.698 1.00 . A A . 49 VAL N 1 1 18 42664 1 1 49 VAL O O -2.890 -3.932 16.386 1.00 . A A . 49 VAL O 1 1 18 42665 1 1 50 PRO C C -4.665 -1.738 17.724 1.00 . A A . 50 PRO C 1 1 18 42666 1 1 50 PRO CA C -3.473 -1.241 16.900 1.00 . A A . 50 PRO CA 1 1 18 42667 1 1 50 PRO CB C -3.607 0.251 16.577 1.00 . A A . 50 PRO CB 1 1 18 42668 1 1 50 PRO CD C -3.611 -0.921 14.484 1.00 . A A . 50 PRO CD 1 1 18 42669 1 1 50 PRO CG C -4.135 0.304 15.184 1.00 . A A . 50 PRO CG 1 1 18 42670 1 1 50 PRO HA H -2.564 -1.406 17.464 1.00 . A A . 50 PRO HA 1 1 18 42671 1 1 50 PRO HB2 H -4.292 0.713 17.274 1.00 . A A . 50 PRO HB2 1 1 18 42672 1 1 50 PRO HB3 H -2.639 0.726 16.649 1.00 . A A . 50 PRO HB3 1 1 18 42673 1 1 50 PRO HD2 H -4.345 -1.296 13.784 1.00 . A A . 50 PRO HD2 1 1 18 42674 1 1 50 PRO HD3 H -2.683 -0.700 13.975 1.00 . A A . 50 PRO HD3 1 1 18 42675 1 1 50 PRO HG2 H -5.213 0.289 15.202 1.00 . A A . 50 PRO HG2 1 1 18 42676 1 1 50 PRO HG3 H -3.779 1.197 14.691 1.00 . A A . 50 PRO HG3 1 1 18 42677 1 1 50 PRO N N -3.394 -1.881 15.584 1.00 . A A . 50 PRO N 1 1 18 42678 1 1 50 PRO O O -4.522 -2.641 18.549 1.00 . A A . 50 PRO O 1 1 18 42679 1 1 51 GLN C C -8.222 -1.638 17.225 1.00 . A A . 51 GLN C 1 1 18 42680 1 1 51 GLN CA C -7.041 -1.587 18.203 1.00 . A A . 51 GLN CA 1 1 18 42681 1 1 51 GLN CB C -7.367 -0.680 19.416 1.00 . A A . 51 GLN CB 1 1 18 42682 1 1 51 GLN CD C -5.180 0.396 20.114 1.00 . A A . 51 GLN CD 1 1 18 42683 1 1 51 GLN CG C -6.268 -0.600 20.476 1.00 . A A . 51 GLN CG 1 1 18 42684 1 1 51 GLN H H -5.900 -0.404 16.881 1.00 . A A . 51 GLN H 1 1 18 42685 1 1 51 GLN HA H -6.855 -2.587 18.555 1.00 . A A . 51 GLN HA 1 1 18 42686 1 1 51 GLN HB2 H -7.542 0.323 19.058 1.00 . A A . 51 GLN HB2 1 1 18 42687 1 1 51 GLN HB3 H -8.265 -1.045 19.893 1.00 . A A . 51 GLN HB3 1 1 18 42688 1 1 51 GLN HE21 H -3.837 -0.637 21.158 1.00 . A A . 51 GLN HE21 1 1 18 42689 1 1 51 GLN HE22 H -3.254 0.792 20.375 1.00 . A A . 51 GLN HE22 1 1 18 42690 1 1 51 GLN HG2 H -6.710 -0.298 21.413 1.00 . A A . 51 GLN HG2 1 1 18 42691 1 1 51 GLN HG3 H -5.820 -1.577 20.586 1.00 . A A . 51 GLN HG3 1 1 18 42692 1 1 51 GLN N N -5.840 -1.148 17.513 1.00 . A A . 51 GLN N 1 1 18 42693 1 1 51 GLN NE2 N -3.970 0.160 20.596 1.00 . A A . 51 GLN NE2 1 1 18 42694 1 1 51 GLN O O -8.207 -2.424 16.284 1.00 . A A . 51 GLN O 1 1 18 42695 1 1 51 GLN OE1 O -5.431 1.373 19.413 1.00 . A A . 51 GLN OE1 1 1 18 42696 1 1 52 THR C C -10.327 0.375 15.576 1.00 . A A . 52 THR C 1 1 18 42697 1 1 52 THR CA C -10.405 -0.771 16.583 1.00 . A A . 52 THR CA 1 1 18 42698 1 1 52 THR CB C -11.683 -0.645 17.440 1.00 . A A . 52 THR CB 1 1 18 42699 1 1 52 THR CG2 C -12.931 -0.886 16.608 1.00 . A A . 52 THR CG2 1 1 18 42700 1 1 52 THR H H -9.156 -0.141 18.163 1.00 . A A . 52 THR H 1 1 18 42701 1 1 52 THR HA H -10.449 -1.710 16.045 1.00 . A A . 52 THR HA 1 1 18 42702 1 1 52 THR HB H -11.729 0.352 17.851 1.00 . A A . 52 THR HB 1 1 18 42703 1 1 52 THR HG1 H -12.523 -1.972 18.640 1.00 . A A . 52 THR HG1 1 1 18 42704 1 1 52 THR HG21 H -12.892 -1.878 16.175 1.00 . A A . 52 THR HG21 1 1 18 42705 1 1 52 THR HG22 H -12.989 -0.153 15.817 1.00 . A A . 52 THR HG22 1 1 18 42706 1 1 52 THR HG23 H -13.803 -0.804 17.238 1.00 . A A . 52 THR HG23 1 1 18 42707 1 1 52 THR N N -9.216 -0.784 17.429 1.00 . A A . 52 THR N 1 1 18 42708 1 1 52 THR O O -11.040 0.404 14.567 1.00 . A A . 52 THR O 1 1 18 42709 1 1 52 THR OG1 O -11.644 -1.597 18.514 1.00 . A A . 52 THR OG1 1 1 18 42710 1 1 53 GLN C C -8.449 2.015 13.697 1.00 . A A . 53 GLN C 1 1 18 42711 1 1 53 GLN CA C -9.205 2.450 14.949 1.00 . A A . 53 GLN CA 1 1 18 42712 1 1 53 GLN CB C -8.423 3.549 15.657 1.00 . A A . 53 GLN CB 1 1 18 42713 1 1 53 GLN CD C -8.353 5.217 17.546 1.00 . A A . 53 GLN CD 1 1 18 42714 1 1 53 GLN CG C -9.160 4.150 16.836 1.00 . A A . 53 GLN CG 1 1 18 42715 1 1 53 GLN H H -8.919 1.260 16.677 1.00 . A A . 53 GLN H 1 1 18 42716 1 1 53 GLN HA H -10.169 2.838 14.655 1.00 . A A . 53 GLN HA 1 1 18 42717 1 1 53 GLN HB2 H -7.489 3.140 16.016 1.00 . A A . 53 GLN HB2 1 1 18 42718 1 1 53 GLN HB3 H -8.210 4.340 14.953 1.00 . A A . 53 GLN HB3 1 1 18 42719 1 1 53 GLN HE21 H -7.465 5.717 15.845 1.00 . A A . 53 GLN HE21 1 1 18 42720 1 1 53 GLN HE22 H -6.980 6.622 17.235 1.00 . A A . 53 GLN HE22 1 1 18 42721 1 1 53 GLN HG2 H -10.079 4.591 16.481 1.00 . A A . 53 GLN HG2 1 1 18 42722 1 1 53 GLN HG3 H -9.388 3.365 17.541 1.00 . A A . 53 GLN HG3 1 1 18 42723 1 1 53 GLN N N -9.430 1.321 15.842 1.00 . A A . 53 GLN N 1 1 18 42724 1 1 53 GLN NE2 N -7.517 5.919 16.800 1.00 . A A . 53 GLN NE2 1 1 18 42725 1 1 53 GLN O O -8.189 2.822 12.809 1.00 . A A . 53 GLN O 1 1 18 42726 1 1 53 GLN OE1 O -8.488 5.406 18.754 1.00 . A A . 53 GLN OE1 1 1 18 42727 1 1 54 CYS C C -8.200 0.376 11.223 1.00 . A A . 54 CYS C 1 1 18 42728 1 1 54 CYS CA C -7.392 0.176 12.507 1.00 . A A . 54 CYS CA 1 1 18 42729 1 1 54 CYS CB C -7.132 -1.311 12.765 1.00 . A A . 54 CYS CB 1 1 18 42730 1 1 54 CYS H H -8.346 0.149 14.388 1.00 . A A . 54 CYS H 1 1 18 42731 1 1 54 CYS HA H -6.449 0.690 12.411 1.00 . A A . 54 CYS HA 1 1 18 42732 1 1 54 CYS HB2 H -6.763 -1.769 11.861 1.00 . A A . 54 CYS HB2 1 1 18 42733 1 1 54 CYS HB3 H -6.387 -1.406 13.547 1.00 . A A . 54 CYS HB3 1 1 18 42734 1 1 54 CYS HG H -8.390 -2.661 14.531 1.00 . A A . 54 CYS HG 1 1 18 42735 1 1 54 CYS N N -8.101 0.738 13.643 1.00 . A A . 54 CYS N 1 1 18 42736 1 1 54 CYS O O -7.677 0.849 10.214 1.00 . A A . 54 CYS O 1 1 18 42737 1 1 54 CYS SG S -8.602 -2.222 13.294 1.00 . A A . 54 CYS SG 1 1 18 42738 1 1 55 GLU C C -10.540 1.702 9.835 1.00 . A A . 55 GLU C 1 1 18 42739 1 1 55 GLU CA C -10.401 0.226 10.182 1.00 . A A . 55 GLU CA 1 1 18 42740 1 1 55 GLU CB C -11.768 -0.327 10.564 1.00 . A A . 55 GLU CB 1 1 18 42741 1 1 55 GLU CD C -12.944 -2.169 11.793 1.00 . A A . 55 GLU CD 1 1 18 42742 1 1 55 GLU CG C -11.750 -1.793 10.948 1.00 . A A . 55 GLU CG 1 1 18 42743 1 1 55 GLU H H -9.816 -0.369 12.120 1.00 . A A . 55 GLU H 1 1 18 42744 1 1 55 GLU HA H -10.023 -0.312 9.328 1.00 . A A . 55 GLU HA 1 1 18 42745 1 1 55 GLU HB2 H -12.149 0.237 11.401 1.00 . A A . 55 GLU HB2 1 1 18 42746 1 1 55 GLU HB3 H -12.439 -0.205 9.725 1.00 . A A . 55 GLU HB3 1 1 18 42747 1 1 55 GLU HG2 H -11.757 -2.390 10.050 1.00 . A A . 55 GLU HG2 1 1 18 42748 1 1 55 GLU HG3 H -10.851 -1.995 11.510 1.00 . A A . 55 GLU HG3 1 1 18 42749 1 1 55 GLU N N -9.480 0.037 11.294 1.00 . A A . 55 GLU N 1 1 18 42750 1 1 55 GLU O O -10.447 2.089 8.672 1.00 . A A . 55 GLU O 1 1 18 42751 1 1 55 GLU OE1 O -14.089 -1.999 11.321 1.00 . A A . 55 GLU OE1 1 1 18 42752 1 1 55 GLU OE2 O -12.750 -2.591 12.950 1.00 . A A . 55 GLU OE2 1 1 18 42753 1 1 56 ALA C C -9.847 4.635 9.965 1.00 . A A . 56 ALA C 1 1 18 42754 1 1 56 ALA CA C -10.999 3.946 10.690 1.00 . A A . 56 ALA CA 1 1 18 42755 1 1 56 ALA CB C -11.241 4.604 12.040 1.00 . A A . 56 ALA CB 1 1 18 42756 1 1 56 ALA H H -10.741 2.147 11.769 1.00 . A A . 56 ALA H 1 1 18 42757 1 1 56 ALA HA H -11.897 4.054 10.100 1.00 . A A . 56 ALA HA 1 1 18 42758 1 1 56 ALA HB1 H -11.506 5.642 11.893 1.00 . A A . 56 ALA HB1 1 1 18 42759 1 1 56 ALA HB2 H -10.343 4.544 12.636 1.00 . A A . 56 ALA HB2 1 1 18 42760 1 1 56 ALA HB3 H -12.047 4.095 12.549 1.00 . A A . 56 ALA HB3 1 1 18 42761 1 1 56 ALA N N -10.752 2.518 10.864 1.00 . A A . 56 ALA N 1 1 18 42762 1 1 56 ALA O O -10.062 5.347 8.986 1.00 . A A . 56 ALA O 1 1 18 42763 1 1 57 LEU C C -7.193 4.526 8.435 1.00 . A A . 57 LEU C 1 1 18 42764 1 1 57 LEU CA C -7.453 5.045 9.848 1.00 . A A . 57 LEU CA 1 1 18 42765 1 1 57 LEU CB C -6.216 4.837 10.729 1.00 . A A . 57 LEU CB 1 1 18 42766 1 1 57 LEU CD1 C -7.179 5.847 12.833 1.00 . A A . 57 LEU CD1 1 1 18 42767 1 1 57 LEU CD2 C -4.709 5.622 12.577 1.00 . A A . 57 LEU CD2 1 1 18 42768 1 1 57 LEU CG C -6.020 5.870 11.850 1.00 . A A . 57 LEU CG 1 1 18 42769 1 1 57 LEU H H -8.512 3.798 11.198 1.00 . A A . 57 LEU H 1 1 18 42770 1 1 57 LEU HA H -7.658 6.105 9.788 1.00 . A A . 57 LEU HA 1 1 18 42771 1 1 57 LEU HB2 H -6.287 3.859 11.182 1.00 . A A . 57 LEU HB2 1 1 18 42772 1 1 57 LEU HB3 H -5.343 4.858 10.096 1.00 . A A . 57 LEU HB3 1 1 18 42773 1 1 57 LEU HD11 H -7.230 4.879 13.308 1.00 . A A . 57 LEU HD11 1 1 18 42774 1 1 57 LEU HD12 H -8.102 6.038 12.305 1.00 . A A . 57 LEU HD12 1 1 18 42775 1 1 57 LEU HD13 H -7.027 6.609 13.583 1.00 . A A . 57 LEU HD13 1 1 18 42776 1 1 57 LEU HD21 H -4.585 6.362 13.353 1.00 . A A . 57 LEU HD21 1 1 18 42777 1 1 57 LEU HD22 H -3.888 5.694 11.878 1.00 . A A . 57 LEU HD22 1 1 18 42778 1 1 57 LEU HD23 H -4.721 4.637 13.019 1.00 . A A . 57 LEU HD23 1 1 18 42779 1 1 57 LEU HG H -5.976 6.856 11.414 1.00 . A A . 57 LEU HG 1 1 18 42780 1 1 57 LEU N N -8.627 4.409 10.436 1.00 . A A . 57 LEU N 1 1 18 42781 1 1 57 LEU O O -6.811 5.292 7.551 1.00 . A A . 57 LEU O 1 1 18 42782 1 1 58 ALA C C -8.264 3.200 5.923 1.00 . A A . 58 ALA C 1 1 18 42783 1 1 58 ALA CA C -7.242 2.637 6.904 1.00 . A A . 58 ALA CA 1 1 18 42784 1 1 58 ALA CB C -7.359 1.122 6.979 1.00 . A A . 58 ALA CB 1 1 18 42785 1 1 58 ALA H H -7.702 2.665 8.973 1.00 . A A . 58 ALA H 1 1 18 42786 1 1 58 ALA HA H -6.250 2.882 6.554 1.00 . A A . 58 ALA HA 1 1 18 42787 1 1 58 ALA HB1 H -6.624 0.737 7.671 1.00 . A A . 58 ALA HB1 1 1 18 42788 1 1 58 ALA HB2 H -7.189 0.699 6.001 1.00 . A A . 58 ALA HB2 1 1 18 42789 1 1 58 ALA HB3 H -8.348 0.855 7.320 1.00 . A A . 58 ALA HB3 1 1 18 42790 1 1 58 ALA N N -7.416 3.232 8.224 1.00 . A A . 58 ALA N 1 1 18 42791 1 1 58 ALA O O -7.943 3.487 4.767 1.00 . A A . 58 ALA O 1 1 18 42792 1 1 59 GLN C C -10.261 5.405 5.303 1.00 . A A . 59 GLN C 1 1 18 42793 1 1 59 GLN CA C -10.564 3.940 5.596 1.00 . A A . 59 GLN CA 1 1 18 42794 1 1 59 GLN CB C -11.898 3.816 6.339 1.00 . A A . 59 GLN CB 1 1 18 42795 1 1 59 GLN CD C -13.385 3.482 4.316 1.00 . A A . 59 GLN CD 1 1 18 42796 1 1 59 GLN CG C -13.100 4.316 5.552 1.00 . A A . 59 GLN CG 1 1 18 42797 1 1 59 GLN H H -9.693 3.065 7.313 1.00 . A A . 59 GLN H 1 1 18 42798 1 1 59 GLN HA H -10.625 3.397 4.665 1.00 . A A . 59 GLN HA 1 1 18 42799 1 1 59 GLN HB2 H -12.065 2.776 6.580 1.00 . A A . 59 GLN HB2 1 1 18 42800 1 1 59 GLN HB3 H -11.836 4.382 7.257 1.00 . A A . 59 GLN HB3 1 1 18 42801 1 1 59 GLN HE21 H -14.546 2.260 5.377 1.00 . A A . 59 GLN HE21 1 1 18 42802 1 1 59 GLN HE22 H -14.387 1.889 3.692 1.00 . A A . 59 GLN HE22 1 1 18 42803 1 1 59 GLN HG2 H -13.970 4.292 6.192 1.00 . A A . 59 GLN HG2 1 1 18 42804 1 1 59 GLN HG3 H -12.909 5.333 5.243 1.00 . A A . 59 GLN HG3 1 1 18 42805 1 1 59 GLN N N -9.495 3.359 6.395 1.00 . A A . 59 GLN N 1 1 18 42806 1 1 59 GLN NE2 N -14.184 2.440 4.475 1.00 . A A . 59 GLN NE2 1 1 18 42807 1 1 59 GLN O O -10.395 5.861 4.171 1.00 . A A . 59 GLN O 1 1 18 42808 1 1 59 GLN OE1 O -12.890 3.771 3.229 1.00 . A A . 59 GLN OE1 1 1 18 42809 1 1 60 ALA C C -8.385 7.763 5.191 1.00 . A A . 60 ALA C 1 1 18 42810 1 1 60 ALA CA C -9.505 7.546 6.203 1.00 . A A . 60 ALA CA 1 1 18 42811 1 1 60 ALA CB C -9.114 8.122 7.558 1.00 . A A . 60 ALA CB 1 1 18 42812 1 1 60 ALA H H -9.744 5.701 7.214 1.00 . A A . 60 ALA H 1 1 18 42813 1 1 60 ALA HA H -10.390 8.064 5.861 1.00 . A A . 60 ALA HA 1 1 18 42814 1 1 60 ALA HB1 H -9.915 7.954 8.264 1.00 . A A . 60 ALA HB1 1 1 18 42815 1 1 60 ALA HB2 H -8.936 9.183 7.462 1.00 . A A . 60 ALA HB2 1 1 18 42816 1 1 60 ALA HB3 H -8.217 7.636 7.910 1.00 . A A . 60 ALA HB3 1 1 18 42817 1 1 60 ALA N N -9.834 6.131 6.333 1.00 . A A . 60 ALA N 1 1 18 42818 1 1 60 ALA O O -8.518 8.574 4.273 1.00 . A A . 60 ALA O 1 1 18 42819 1 1 61 PHE C C -6.524 6.888 3.027 1.00 . A A . 61 PHE C 1 1 18 42820 1 1 61 PHE CA C -6.133 7.142 4.480 1.00 . A A . 61 PHE CA 1 1 18 42821 1 1 61 PHE CB C -5.037 6.161 4.909 1.00 . A A . 61 PHE CB 1 1 18 42822 1 1 61 PHE CD1 C -2.865 7.258 4.293 1.00 . A A . 61 PHE CD1 1 1 18 42823 1 1 61 PHE CD2 C -3.529 5.312 3.087 1.00 . A A . 61 PHE CD2 1 1 18 42824 1 1 61 PHE CE1 C -1.714 7.340 3.534 1.00 . A A . 61 PHE CE1 1 1 18 42825 1 1 61 PHE CE2 C -2.381 5.389 2.323 1.00 . A A . 61 PHE CE2 1 1 18 42826 1 1 61 PHE CG C -3.785 6.245 4.080 1.00 . A A . 61 PHE CG 1 1 18 42827 1 1 61 PHE CZ C -1.473 6.404 2.547 1.00 . A A . 61 PHE CZ 1 1 18 42828 1 1 61 PHE H H -7.259 6.380 6.103 1.00 . A A . 61 PHE H 1 1 18 42829 1 1 61 PHE HA H -5.754 8.150 4.563 1.00 . A A . 61 PHE HA 1 1 18 42830 1 1 61 PHE HB2 H -4.767 6.361 5.935 1.00 . A A . 61 PHE HB2 1 1 18 42831 1 1 61 PHE HB3 H -5.417 5.153 4.834 1.00 . A A . 61 PHE HB3 1 1 18 42832 1 1 61 PHE HD1 H -3.053 7.991 5.064 1.00 . A A . 61 PHE HD1 1 1 18 42833 1 1 61 PHE HD2 H -4.240 4.518 2.911 1.00 . A A . 61 PHE HD2 1 1 18 42834 1 1 61 PHE HE1 H -1.005 8.134 3.710 1.00 . A A . 61 PHE HE1 1 1 18 42835 1 1 61 PHE HE2 H -2.194 4.656 1.553 1.00 . A A . 61 PHE HE2 1 1 18 42836 1 1 61 PHE HZ H -0.574 6.466 1.952 1.00 . A A . 61 PHE HZ 1 1 18 42837 1 1 61 PHE N N -7.291 7.024 5.360 1.00 . A A . 61 PHE N 1 1 18 42838 1 1 61 PHE O O -6.230 7.698 2.152 1.00 . A A . 61 PHE O 1 1 18 42839 1 1 62 SER C C -8.563 6.397 0.830 1.00 . A A . 62 SER C 1 1 18 42840 1 1 62 SER CA C -7.570 5.399 1.427 1.00 . A A . 62 SER CA 1 1 18 42841 1 1 62 SER CB C -8.143 3.982 1.404 1.00 . A A . 62 SER CB 1 1 18 42842 1 1 62 SER H H -7.464 5.198 3.529 1.00 . A A . 62 SER H 1 1 18 42843 1 1 62 SER HA H -6.670 5.418 0.831 1.00 . A A . 62 SER HA 1 1 18 42844 1 1 62 SER HB2 H -8.565 3.784 0.431 1.00 . A A . 62 SER HB2 1 1 18 42845 1 1 62 SER HB3 H -7.352 3.273 1.604 1.00 . A A . 62 SER HB3 1 1 18 42846 1 1 62 SER HG H -8.757 3.684 3.245 1.00 . A A . 62 SER HG 1 1 18 42847 1 1 62 SER N N -7.202 5.775 2.783 1.00 . A A . 62 SER N 1 1 18 42848 1 1 62 SER O O -8.334 6.926 -0.250 1.00 . A A . 62 SER O 1 1 18 42849 1 1 62 SER OG O -9.159 3.820 2.379 1.00 . A A . 62 SER OG 1 1 18 42850 1 1 63 ASN C C -10.092 8.950 0.742 1.00 . A A . 63 ASN C 1 1 18 42851 1 1 63 ASN CA C -10.689 7.587 1.105 1.00 . A A . 63 ASN CA 1 1 18 42852 1 1 63 ASN CB C -11.743 7.761 2.207 1.00 . A A . 63 ASN CB 1 1 18 42853 1 1 63 ASN CG C -13.049 8.358 1.710 1.00 . A A . 63 ASN CG 1 1 18 42854 1 1 63 ASN H H -9.764 6.192 2.407 1.00 . A A . 63 ASN H 1 1 18 42855 1 1 63 ASN HA H -11.161 7.166 0.229 1.00 . A A . 63 ASN HA 1 1 18 42856 1 1 63 ASN HB2 H -11.959 6.796 2.640 1.00 . A A . 63 ASN HB2 1 1 18 42857 1 1 63 ASN HB3 H -11.343 8.408 2.974 1.00 . A A . 63 ASN HB3 1 1 18 42858 1 1 63 ASN HD21 H -14.043 7.412 3.143 1.00 . A A . 63 ASN HD21 1 1 18 42859 1 1 63 ASN HD22 H -15.004 8.385 2.081 1.00 . A A . 63 ASN HD22 1 1 18 42860 1 1 63 ASN N N -9.648 6.656 1.551 1.00 . A A . 63 ASN N 1 1 18 42861 1 1 63 ASN ND2 N -14.140 8.017 2.380 1.00 . A A . 63 ASN ND2 1 1 18 42862 1 1 63 ASN O O -10.386 9.505 -0.320 1.00 . A A . 63 ASN O 1 1 18 42863 1 1 63 ASN OD1 O -13.086 9.120 0.744 1.00 . A A . 63 ASN OD1 1 1 18 42864 1 1 64 SER C C -7.649 10.690 0.194 1.00 . A A . 64 SER C 1 1 18 42865 1 1 64 SER CA C -8.608 10.769 1.384 1.00 . A A . 64 SER CA 1 1 18 42866 1 1 64 SER CB C -7.867 11.236 2.643 1.00 . A A . 64 SER CB 1 1 18 42867 1 1 64 SER H H -9.026 8.978 2.436 1.00 . A A . 64 SER H 1 1 18 42868 1 1 64 SER HA H -9.388 11.478 1.153 1.00 . A A . 64 SER HA 1 1 18 42869 1 1 64 SER HB2 H -8.515 11.133 3.500 1.00 . A A . 64 SER HB2 1 1 18 42870 1 1 64 SER HB3 H -6.987 10.626 2.783 1.00 . A A . 64 SER HB3 1 1 18 42871 1 1 64 SER HG H -8.123 13.082 2.007 1.00 . A A . 64 SER HG 1 1 18 42872 1 1 64 SER N N -9.237 9.473 1.614 1.00 . A A . 64 SER N 1 1 18 42873 1 1 64 SER O O -7.512 11.646 -0.569 1.00 . A A . 64 SER O 1 1 18 42874 1 1 64 SER OG O -7.468 12.595 2.538 1.00 . A A . 64 SER OG 1 1 18 42875 1 1 65 LEU C C -6.890 9.308 -2.404 1.00 . A A . 65 LEU C 1 1 18 42876 1 1 65 LEU CA C -6.107 9.304 -1.093 1.00 . A A . 65 LEU CA 1 1 18 42877 1 1 65 LEU CB C -5.375 7.970 -0.914 1.00 . A A . 65 LEU CB 1 1 18 42878 1 1 65 LEU CD1 C -3.119 8.721 -1.706 1.00 . A A . 65 LEU CD1 1 1 18 42879 1 1 65 LEU CD2 C -3.699 6.290 -1.716 1.00 . A A . 65 LEU CD2 1 1 18 42880 1 1 65 LEU CG C -4.233 7.704 -1.896 1.00 . A A . 65 LEU CG 1 1 18 42881 1 1 65 LEU H H -7.142 8.818 0.688 1.00 . A A . 65 LEU H 1 1 18 42882 1 1 65 LEU HA H -5.386 10.108 -1.114 1.00 . A A . 65 LEU HA 1 1 18 42883 1 1 65 LEU HB2 H -4.972 7.941 0.088 1.00 . A A . 65 LEU HB2 1 1 18 42884 1 1 65 LEU HB3 H -6.097 7.174 -1.013 1.00 . A A . 65 LEU HB3 1 1 18 42885 1 1 65 LEU HD11 H -2.721 8.638 -0.705 1.00 . A A . 65 LEU HD11 1 1 18 42886 1 1 65 LEU HD12 H -3.510 9.716 -1.856 1.00 . A A . 65 LEU HD12 1 1 18 42887 1 1 65 LEU HD13 H -2.333 8.531 -2.422 1.00 . A A . 65 LEU HD13 1 1 18 42888 1 1 65 LEU HD21 H -2.929 6.100 -2.448 1.00 . A A . 65 LEU HD21 1 1 18 42889 1 1 65 LEU HD22 H -4.504 5.583 -1.848 1.00 . A A . 65 LEU HD22 1 1 18 42890 1 1 65 LEU HD23 H -3.287 6.184 -0.723 1.00 . A A . 65 LEU HD23 1 1 18 42891 1 1 65 LEU HG H -4.603 7.798 -2.907 1.00 . A A . 65 LEU HG 1 1 18 42892 1 1 65 LEU N N -7.009 9.536 0.030 1.00 . A A . 65 LEU N 1 1 18 42893 1 1 65 LEU O O -6.432 9.844 -3.412 1.00 . A A . 65 LEU O 1 1 18 42894 1 1 66 ILE C C -9.363 10.150 -3.877 1.00 . A A . 66 ILE C 1 1 18 42895 1 1 66 ILE CA C -8.969 8.718 -3.537 1.00 . A A . 66 ILE CA 1 1 18 42896 1 1 66 ILE CB C -10.263 7.905 -3.285 1.00 . A A . 66 ILE CB 1 1 18 42897 1 1 66 ILE CD1 C -8.964 5.701 -3.403 1.00 . A A . 66 ILE CD1 1 1 18 42898 1 1 66 ILE CG1 C -9.960 6.546 -2.643 1.00 . A A . 66 ILE CG1 1 1 18 42899 1 1 66 ILE CG2 C -11.035 7.718 -4.583 1.00 . A A . 66 ILE CG2 1 1 18 42900 1 1 66 ILE H H -8.373 8.265 -1.552 1.00 . A A . 66 ILE H 1 1 18 42901 1 1 66 ILE HA H -8.440 8.284 -4.371 1.00 . A A . 66 ILE HA 1 1 18 42902 1 1 66 ILE HB H -10.884 8.477 -2.613 1.00 . A A . 66 ILE HB 1 1 18 42903 1 1 66 ILE HD11 H -9.374 5.441 -4.366 1.00 . A A . 66 ILE HD11 1 1 18 42904 1 1 66 ILE HD12 H -8.759 4.801 -2.841 1.00 . A A . 66 ILE HD12 1 1 18 42905 1 1 66 ILE HD13 H -8.050 6.258 -3.535 1.00 . A A . 66 ILE HD13 1 1 18 42906 1 1 66 ILE HG12 H -9.563 6.705 -1.653 1.00 . A A . 66 ILE HG12 1 1 18 42907 1 1 66 ILE HG13 H -10.880 5.981 -2.565 1.00 . A A . 66 ILE HG13 1 1 18 42908 1 1 66 ILE HG21 H -10.423 7.183 -5.295 1.00 . A A . 66 ILE HG21 1 1 18 42909 1 1 66 ILE HG22 H -11.297 8.685 -4.990 1.00 . A A . 66 ILE HG22 1 1 18 42910 1 1 66 ILE HG23 H -11.935 7.155 -4.389 1.00 . A A . 66 ILE HG23 1 1 18 42911 1 1 66 ILE N N -8.084 8.718 -2.375 1.00 . A A . 66 ILE N 1 1 18 42912 1 1 66 ILE O O -9.364 10.561 -5.040 1.00 . A A . 66 ILE O 1 1 18 42913 1 1 67 ASN C C -8.936 13.147 -3.525 1.00 . A A . 67 ASN C 1 1 18 42914 1 1 67 ASN CA C -10.093 12.301 -2.991 1.00 . A A . 67 ASN CA 1 1 18 42915 1 1 67 ASN CB C -10.578 12.852 -1.650 1.00 . A A . 67 ASN CB 1 1 18 42916 1 1 67 ASN CG C -11.170 14.241 -1.771 1.00 . A A . 67 ASN CG 1 1 18 42917 1 1 67 ASN H H -9.671 10.513 -1.938 1.00 . A A . 67 ASN H 1 1 18 42918 1 1 67 ASN HA H -10.906 12.337 -3.700 1.00 . A A . 67 ASN HA 1 1 18 42919 1 1 67 ASN HB2 H -11.334 12.193 -1.250 1.00 . A A . 67 ASN HB2 1 1 18 42920 1 1 67 ASN HB3 H -9.745 12.895 -0.962 1.00 . A A . 67 ASN HB3 1 1 18 42921 1 1 67 ASN HD21 H -10.488 14.708 0.036 1.00 . A A . 67 ASN HD21 1 1 18 42922 1 1 67 ASN HD22 H -11.354 15.957 -0.793 1.00 . A A . 67 ASN HD22 1 1 18 42923 1 1 67 ASN N N -9.691 10.908 -2.839 1.00 . A A . 67 ASN N 1 1 18 42924 1 1 67 ASN ND2 N -10.988 15.048 -0.740 1.00 . A A . 67 ASN ND2 1 1 18 42925 1 1 67 ASN O O -9.141 14.088 -4.297 1.00 . A A . 67 ASN O 1 1 18 42926 1 1 67 ASN OD1 O -11.784 14.584 -2.782 1.00 . A A . 67 ASN OD1 1 1 18 42927 1 1 68 ALA C C -6.426 13.297 -5.143 1.00 . A A . 68 ALA C 1 1 18 42928 1 1 68 ALA CA C -6.525 13.467 -3.630 1.00 . A A . 68 ALA CA 1 1 18 42929 1 1 68 ALA CB C -5.279 12.925 -2.944 1.00 . A A . 68 ALA CB 1 1 18 42930 1 1 68 ALA H H -7.620 12.077 -2.464 1.00 . A A . 68 ALA H 1 1 18 42931 1 1 68 ALA HA H -6.610 14.521 -3.401 1.00 . A A . 68 ALA HA 1 1 18 42932 1 1 68 ALA HB1 H -5.166 11.877 -3.179 1.00 . A A . 68 ALA HB1 1 1 18 42933 1 1 68 ALA HB2 H -5.377 13.046 -1.875 1.00 . A A . 68 ALA HB2 1 1 18 42934 1 1 68 ALA HB3 H -4.412 13.468 -3.289 1.00 . A A . 68 ALA HB3 1 1 18 42935 1 1 68 ALA N N -7.718 12.799 -3.125 1.00 . A A . 68 ALA N 1 1 18 42936 1 1 68 ALA O O -6.097 14.240 -5.865 1.00 . A A . 68 ALA O 1 1 18 42937 1 1 69 VAL C C -7.836 12.664 -7.731 1.00 . A A . 69 VAL C 1 1 18 42938 1 1 69 VAL CA C -6.766 11.814 -7.045 1.00 . A A . 69 VAL CA 1 1 18 42939 1 1 69 VAL CB C -7.035 10.317 -7.326 1.00 . A A . 69 VAL CB 1 1 18 42940 1 1 69 VAL CG1 C -7.025 10.032 -8.821 1.00 . A A . 69 VAL CG1 1 1 18 42941 1 1 69 VAL CG2 C -6.015 9.444 -6.611 1.00 . A A . 69 VAL CG2 1 1 18 42942 1 1 69 VAL H H -6.959 11.376 -4.981 1.00 . A A . 69 VAL H 1 1 18 42943 1 1 69 VAL HA H -5.799 12.073 -7.453 1.00 . A A . 69 VAL HA 1 1 18 42944 1 1 69 VAL HB H -8.016 10.072 -6.944 1.00 . A A . 69 VAL HB 1 1 18 42945 1 1 69 VAL HG11 H -7.158 8.974 -8.987 1.00 . A A . 69 VAL HG11 1 1 18 42946 1 1 69 VAL HG12 H -6.082 10.348 -9.244 1.00 . A A . 69 VAL HG12 1 1 18 42947 1 1 69 VAL HG13 H -7.830 10.573 -9.296 1.00 . A A . 69 VAL HG13 1 1 18 42948 1 1 69 VAL HG21 H -5.023 9.684 -6.964 1.00 . A A . 69 VAL HG21 1 1 18 42949 1 1 69 VAL HG22 H -6.227 8.404 -6.814 1.00 . A A . 69 VAL HG22 1 1 18 42950 1 1 69 VAL HG23 H -6.071 9.622 -5.547 1.00 . A A . 69 VAL HG23 1 1 18 42951 1 1 69 VAL N N -6.740 12.095 -5.615 1.00 . A A . 69 VAL N 1 1 18 42952 1 1 69 VAL O O -7.594 13.250 -8.786 1.00 . A A . 69 VAL O 1 1 18 42953 1 1 70 LYS C C -9.677 15.028 -7.737 1.00 . A A . 70 LYS C 1 1 18 42954 1 1 70 LYS CA C -10.102 13.566 -7.629 1.00 . A A . 70 LYS CA 1 1 18 42955 1 1 70 LYS CB C -11.327 13.455 -6.719 1.00 . A A . 70 LYS CB 1 1 18 42956 1 1 70 LYS CD C -13.098 12.001 -5.694 1.00 . A A . 70 LYS CD 1 1 18 42957 1 1 70 LYS CE C -13.785 10.648 -5.743 1.00 . A A . 70 LYS CE 1 1 18 42958 1 1 70 LYS CG C -11.934 12.065 -6.670 1.00 . A A . 70 LYS CG 1 1 18 42959 1 1 70 LYS H H -9.148 12.227 -6.289 1.00 . A A . 70 LYS H 1 1 18 42960 1 1 70 LYS HA H -10.359 13.201 -8.613 1.00 . A A . 70 LYS HA 1 1 18 42961 1 1 70 LYS HB2 H -11.039 13.732 -5.716 1.00 . A A . 70 LYS HB2 1 1 18 42962 1 1 70 LYS HB3 H -12.083 14.141 -7.068 1.00 . A A . 70 LYS HB3 1 1 18 42963 1 1 70 LYS HD2 H -12.728 12.169 -4.693 1.00 . A A . 70 LYS HD2 1 1 18 42964 1 1 70 LYS HD3 H -13.813 12.769 -5.951 1.00 . A A . 70 LYS HD3 1 1 18 42965 1 1 70 LYS HE2 H -13.038 9.876 -5.627 1.00 . A A . 70 LYS HE2 1 1 18 42966 1 1 70 LYS HE3 H -14.494 10.588 -4.931 1.00 . A A . 70 LYS HE3 1 1 18 42967 1 1 70 LYS HG2 H -12.289 11.801 -7.655 1.00 . A A . 70 LYS HG2 1 1 18 42968 1 1 70 LYS HG3 H -11.176 11.360 -6.359 1.00 . A A . 70 LYS HG3 1 1 18 42969 1 1 70 LYS HZ1 H -13.905 10.736 -7.833 1.00 . A A . 70 LYS HZ1 1 1 18 42970 1 1 70 LYS HZ2 H -15.389 10.985 -7.044 1.00 . A A . 70 LYS HZ2 1 1 18 42971 1 1 70 LYS HZ3 H -14.736 9.425 -7.148 1.00 . A A . 70 LYS HZ3 1 1 18 42972 1 1 70 LYS N N -9.009 12.743 -7.113 1.00 . A A . 70 LYS N 1 1 18 42973 1 1 70 LYS NZ N -14.502 10.436 -7.029 1.00 . A A . 70 LYS NZ 1 1 18 42974 1 1 70 LYS O O -10.059 15.733 -8.670 1.00 . A A . 70 LYS O 1 1 18 42975 1 1 71 THR C C -7.281 17.043 -7.795 1.00 . A A . 71 THR C 1 1 18 42976 1 1 71 THR CA C -8.390 16.840 -6.760 1.00 . A A . 71 THR CA 1 1 18 42977 1 1 71 THR CB C -7.875 17.209 -5.356 1.00 . A A . 71 THR CB 1 1 18 42978 1 1 71 THR CG2 C -7.578 18.699 -5.255 1.00 . A A . 71 THR CG2 1 1 18 42979 1 1 71 THR H H -8.608 14.856 -6.062 1.00 . A A . 71 THR H 1 1 18 42980 1 1 71 THR HA H -9.217 17.490 -7.000 1.00 . A A . 71 THR HA 1 1 18 42981 1 1 71 THR HB H -6.964 16.659 -5.165 1.00 . A A . 71 THR HB 1 1 18 42982 1 1 71 THR HG1 H -8.976 15.890 -4.366 1.00 . A A . 71 THR HG1 1 1 18 42983 1 1 71 THR HG21 H -8.488 19.259 -5.415 1.00 . A A . 71 THR HG21 1 1 18 42984 1 1 71 THR HG22 H -6.851 18.973 -6.004 1.00 . A A . 71 THR HG22 1 1 18 42985 1 1 71 THR HG23 H -7.186 18.922 -4.274 1.00 . A A . 71 THR HG23 1 1 18 42986 1 1 71 THR N N -8.876 15.471 -6.781 1.00 . A A . 71 THR N 1 1 18 42987 1 1 71 THR O O -7.012 18.165 -8.227 1.00 . A A . 71 THR O 1 1 18 42988 1 1 71 THR OG1 O -8.858 16.851 -4.371 1.00 . A A . 71 THR OG1 1 1 18 42989 1 1 72 ARG C C -6.266 16.210 -10.584 1.00 . A A . 72 ARG C 1 1 18 42990 1 1 72 ARG CA C -5.613 16.005 -9.222 1.00 . A A . 72 ARG CA 1 1 18 42991 1 1 72 ARG CB C -4.797 14.709 -9.225 1.00 . A A . 72 ARG CB 1 1 18 42992 1 1 72 ARG CD C -3.008 15.590 -10.810 1.00 . A A . 72 ARG CD 1 1 18 42993 1 1 72 ARG CG C -3.303 14.890 -9.485 1.00 . A A . 72 ARG CG 1 1 18 42994 1 1 72 ARG CZ C -3.197 13.847 -12.569 1.00 . A A . 72 ARG CZ 1 1 18 42995 1 1 72 ARG H H -6.871 15.087 -7.790 1.00 . A A . 72 ARG H 1 1 18 42996 1 1 72 ARG HA H -4.963 16.841 -9.008 1.00 . A A . 72 ARG HA 1 1 18 42997 1 1 72 ARG HB2 H -4.912 14.228 -8.266 1.00 . A A . 72 ARG HB2 1 1 18 42998 1 1 72 ARG HB3 H -5.193 14.057 -9.990 1.00 . A A . 72 ARG HB3 1 1 18 42999 1 1 72 ARG HD2 H -3.357 16.610 -10.746 1.00 . A A . 72 ARG HD2 1 1 18 43000 1 1 72 ARG HD3 H -1.939 15.590 -10.968 1.00 . A A . 72 ARG HD3 1 1 18 43001 1 1 72 ARG HE H -4.473 15.373 -12.309 1.00 . A A . 72 ARG HE 1 1 18 43002 1 1 72 ARG HG2 H -2.881 15.478 -8.684 1.00 . A A . 72 ARG HG2 1 1 18 43003 1 1 72 ARG HG3 H -2.835 13.916 -9.496 1.00 . A A . 72 ARG HG3 1 1 18 43004 1 1 72 ARG HH11 H -1.629 13.565 -11.315 1.00 . A A . 72 ARG HH11 1 1 18 43005 1 1 72 ARG HH12 H -1.782 12.388 -12.583 1.00 . A A . 72 ARG HH12 1 1 18 43006 1 1 72 ARG HH21 H -4.649 13.848 -13.981 1.00 . A A . 72 ARG HH21 1 1 18 43007 1 1 72 ARG HH22 H -3.484 12.565 -14.113 1.00 . A A . 72 ARG HH22 1 1 18 43008 1 1 72 ARG N N -6.644 15.951 -8.195 1.00 . A A . 72 ARG N 1 1 18 43009 1 1 72 ARG NE N -3.656 14.943 -11.957 1.00 . A A . 72 ARG NE 1 1 18 43010 1 1 72 ARG NH1 N -2.114 13.222 -12.119 1.00 . A A . 72 ARG NH1 1 1 18 43011 1 1 72 ARG NH2 N -3.828 13.381 -13.637 1.00 . A A . 72 ARG NH2 1 1 18 43012 1 1 72 ARG O O -5.842 17.058 -11.366 1.00 . A A . 72 ARG O 1 1 18 43013 1 1 73 LEU C C -8.805 16.827 -12.203 1.00 . A A . 73 LEU C 1 1 18 43014 1 1 73 LEU CA C -8.028 15.518 -12.119 1.00 . A A . 73 LEU CA 1 1 18 43015 1 1 73 LEU CB C -8.979 14.326 -12.304 1.00 . A A . 73 LEU CB 1 1 18 43016 1 1 73 LEU CD1 C -7.570 13.291 -14.110 1.00 . A A . 73 LEU CD1 1 1 18 43017 1 1 73 LEU CD2 C -7.428 12.404 -11.772 1.00 . A A . 73 LEU CD2 1 1 18 43018 1 1 73 LEU CG C -8.335 13.031 -12.822 1.00 . A A . 73 LEU CG 1 1 18 43019 1 1 73 LEU H H -7.586 14.760 -10.191 1.00 . A A . 73 LEU H 1 1 18 43020 1 1 73 LEU HA H -7.297 15.504 -12.914 1.00 . A A . 73 LEU HA 1 1 18 43021 1 1 73 LEU HB2 H -9.442 14.113 -11.352 1.00 . A A . 73 LEU HB2 1 1 18 43022 1 1 73 LEU HB3 H -9.752 14.617 -13.001 1.00 . A A . 73 LEU HB3 1 1 18 43023 1 1 73 LEU HD11 H -7.121 12.372 -14.456 1.00 . A A . 73 LEU HD11 1 1 18 43024 1 1 73 LEU HD12 H -6.797 14.025 -13.929 1.00 . A A . 73 LEU HD12 1 1 18 43025 1 1 73 LEU HD13 H -8.250 13.664 -14.862 1.00 . A A . 73 LEU HD13 1 1 18 43026 1 1 73 LEU HD21 H -8.010 12.151 -10.899 1.00 . A A . 73 LEU HD21 1 1 18 43027 1 1 73 LEU HD22 H -6.654 13.106 -11.497 1.00 . A A . 73 LEU HD22 1 1 18 43028 1 1 73 LEU HD23 H -6.976 11.510 -12.175 1.00 . A A . 73 LEU HD23 1 1 18 43029 1 1 73 LEU HG H -9.119 12.321 -13.047 1.00 . A A . 73 LEU HG 1 1 18 43030 1 1 73 LEU N N -7.304 15.425 -10.856 1.00 . A A . 73 LEU N 1 1 18 43031 1 1 73 LEU O O -8.896 17.440 -13.268 1.00 . A A . 73 LEU O 1 1 18 43032 1 1 74 GLU C C -9.018 19.654 -10.799 1.00 . A A . 74 GLU C 1 1 18 43033 1 1 74 GLU CA C -10.037 18.541 -11.021 1.00 . A A . 74 GLU CA 1 1 18 43034 1 1 74 GLU CB C -11.109 18.548 -9.925 1.00 . A A . 74 GLU CB 1 1 18 43035 1 1 74 GLU CD C -13.070 19.769 -8.905 1.00 . A A . 74 GLU CD 1 1 18 43036 1 1 74 GLU CG C -11.877 19.856 -9.831 1.00 . A A . 74 GLU CG 1 1 18 43037 1 1 74 GLU H H -9.315 16.700 -10.273 1.00 . A A . 74 GLU H 1 1 18 43038 1 1 74 GLU HA H -10.515 18.701 -11.977 1.00 . A A . 74 GLU HA 1 1 18 43039 1 1 74 GLU HB2 H -11.815 17.753 -10.123 1.00 . A A . 74 GLU HB2 1 1 18 43040 1 1 74 GLU HB3 H -10.635 18.365 -8.972 1.00 . A A . 74 GLU HB3 1 1 18 43041 1 1 74 GLU HG2 H -11.212 20.625 -9.466 1.00 . A A . 74 GLU HG2 1 1 18 43042 1 1 74 GLU HG3 H -12.225 20.123 -10.818 1.00 . A A . 74 GLU HG3 1 1 18 43043 1 1 74 GLU N N -9.361 17.259 -11.079 1.00 . A A . 74 GLU N 1 1 18 43044 1 1 74 GLU O O -8.834 20.150 -9.687 1.00 . A A . 74 GLU O 1 1 18 43045 1 1 74 GLU OE1 O -12.888 19.877 -7.670 1.00 . A A . 74 GLU OE1 1 1 18 43046 1 1 74 GLU OE2 O -14.197 19.593 -9.408 1.00 . A A . 74 GLU OE2 1 1 18 43047 1 1 75 HIS C C -7.734 22.161 -12.779 1.00 . A A . 75 HIS C 1 1 18 43048 1 1 75 HIS CA C -7.327 21.053 -11.820 1.00 . A A . 75 HIS CA 1 1 18 43049 1 1 75 HIS CB C -5.953 20.486 -12.193 1.00 . A A . 75 HIS CB 1 1 18 43050 1 1 75 HIS CD2 C -4.178 22.317 -12.698 1.00 . A A . 75 HIS CD2 1 1 18 43051 1 1 75 HIS CE1 C -3.171 22.332 -10.753 1.00 . A A . 75 HIS CE1 1 1 18 43052 1 1 75 HIS CG C -4.807 21.412 -11.909 1.00 . A A . 75 HIS CG 1 1 18 43053 1 1 75 HIS H H -8.485 19.534 -12.713 1.00 . A A . 75 HIS H 1 1 18 43054 1 1 75 HIS HA H -7.294 21.446 -10.815 1.00 . A A . 75 HIS HA 1 1 18 43055 1 1 75 HIS HB2 H -5.786 19.576 -11.637 1.00 . A A . 75 HIS HB2 1 1 18 43056 1 1 75 HIS HB3 H -5.943 20.260 -13.249 1.00 . A A . 75 HIS HB3 1 1 18 43057 1 1 75 HIS HD1 H -4.385 20.911 -9.896 1.00 . A A . 75 HIS HD1 1 1 18 43058 1 1 75 HIS HD2 H -4.430 22.562 -13.722 1.00 . A A . 75 HIS HD2 1 1 18 43059 1 1 75 HIS HE1 H -2.492 22.573 -9.950 1.00 . A A . 75 HIS HE1 1 1 18 43060 1 1 75 HIS HE2 H -2.484 23.502 -12.291 1.00 . A A . 75 HIS HE2 1 1 18 43061 1 1 75 HIS N N -8.325 20.003 -11.865 1.00 . A A . 75 HIS N 1 1 18 43062 1 1 75 HIS ND1 N -4.152 21.447 -10.695 1.00 . A A . 75 HIS ND1 1 1 18 43063 1 1 75 HIS NE2 N -3.168 22.872 -11.953 1.00 . A A . 75 HIS NE2 1 1 18 43064 1 1 75 HIS O O -7.466 22.084 -13.980 1.00 . A A . 75 HIS O 1 1 18 43065 1 1 76 HIS C C -7.803 25.128 -13.570 1.00 . A A . 76 HIS C 1 1 18 43066 1 1 76 HIS CA C -8.943 24.246 -13.073 1.00 . A A . 76 HIS CA 1 1 18 43067 1 1 76 HIS CB C -9.961 25.082 -12.288 1.00 . A A . 76 HIS CB 1 1 18 43068 1 1 76 HIS CD2 C -10.470 27.036 -13.929 1.00 . A A . 76 HIS CD2 1 1 18 43069 1 1 76 HIS CE1 C -12.638 26.769 -14.089 1.00 . A A . 76 HIS CE1 1 1 18 43070 1 1 76 HIS CG C -10.806 25.979 -13.150 1.00 . A A . 76 HIS CG 1 1 18 43071 1 1 76 HIS H H -8.572 23.183 -11.276 1.00 . A A . 76 HIS H 1 1 18 43072 1 1 76 HIS HA H -9.435 23.803 -13.927 1.00 . A A . 76 HIS HA 1 1 18 43073 1 1 76 HIS HB2 H -10.624 24.418 -11.753 1.00 . A A . 76 HIS HB2 1 1 18 43074 1 1 76 HIS HB3 H -9.432 25.702 -11.579 1.00 . A A . 76 HIS HB3 1 1 18 43075 1 1 76 HIS HD1 H -12.730 25.169 -12.810 1.00 . A A . 76 HIS HD1 1 1 18 43076 1 1 76 HIS HD2 H -9.474 27.434 -14.072 1.00 . A A . 76 HIS HD2 1 1 18 43077 1 1 76 HIS HE1 H -13.672 26.906 -14.369 1.00 . A A . 76 HIS HE1 1 1 18 43078 1 1 76 HIS HE2 H -11.672 28.176 -15.229 1.00 . A A . 76 HIS HE2 1 1 18 43079 1 1 76 HIS N N -8.419 23.166 -12.251 1.00 . A A . 76 HIS N 1 1 18 43080 1 1 76 HIS ND1 N -12.174 25.843 -13.271 1.00 . A A . 76 HIS ND1 1 1 18 43081 1 1 76 HIS NE2 N -11.624 27.508 -14.500 1.00 . A A . 76 HIS NE2 1 1 18 43082 1 1 76 HIS O O -7.015 25.651 -12.779 1.00 . A A . 76 HIS O 1 1 18 43083 1 1 77 HIS C C -7.010 26.327 -16.973 1.00 . A A . 77 HIS C 1 1 18 43084 1 1 77 HIS CA C -6.673 26.068 -15.507 1.00 . A A . 77 HIS CA 1 1 18 43085 1 1 77 HIS CB C -5.331 25.337 -15.397 1.00 . A A . 77 HIS CB 1 1 18 43086 1 1 77 HIS CD2 C -3.506 27.161 -15.668 1.00 . A A . 77 HIS CD2 1 1 18 43087 1 1 77 HIS CE1 C -2.664 26.483 -17.568 1.00 . A A . 77 HIS CE1 1 1 18 43088 1 1 77 HIS CG C -4.191 26.058 -16.046 1.00 . A A . 77 HIS CG 1 1 18 43089 1 1 77 HIS H H -8.398 24.844 -15.456 1.00 . A A . 77 HIS H 1 1 18 43090 1 1 77 HIS HA H -6.608 27.012 -14.987 1.00 . A A . 77 HIS HA 1 1 18 43091 1 1 77 HIS HB2 H -5.085 25.204 -14.354 1.00 . A A . 77 HIS HB2 1 1 18 43092 1 1 77 HIS HB3 H -5.420 24.367 -15.865 1.00 . A A . 77 HIS HB3 1 1 18 43093 1 1 77 HIS HD1 H -3.900 24.860 -17.763 1.00 . A A . 77 HIS HD1 1 1 18 43094 1 1 77 HIS HD2 H -3.673 27.742 -14.772 1.00 . A A . 77 HIS HD2 1 1 18 43095 1 1 77 HIS HE1 H -2.050 26.414 -18.455 1.00 . A A . 77 HIS HE1 1 1 18 43096 1 1 77 HIS HE2 H -1.805 28.030 -16.545 1.00 . A A . 77 HIS HE2 1 1 18 43097 1 1 77 HIS N N -7.724 25.280 -14.882 1.00 . A A . 77 HIS N 1 1 18 43098 1 1 77 HIS ND1 N -3.635 25.657 -17.241 1.00 . A A . 77 HIS ND1 1 1 18 43099 1 1 77 HIS NE2 N -2.563 27.403 -16.634 1.00 . A A . 77 HIS NE2 1 1 18 43100 1 1 77 HIS O O -7.349 25.400 -17.710 1.00 . A A . 77 HIS O 1 1 18 43101 1 1 78 HIS C C -6.556 29.318 -19.087 1.00 . A A . 78 HIS C 1 1 18 43102 1 1 78 HIS CA C -7.157 27.949 -18.780 1.00 . A A . 78 HIS CA 1 1 18 43103 1 1 78 HIS CB C -8.654 27.946 -19.104 1.00 . A A . 78 HIS CB 1 1 18 43104 1 1 78 HIS CD2 C -9.015 26.238 -21.022 1.00 . A A . 78 HIS CD2 1 1 18 43105 1 1 78 HIS CE1 C -9.457 27.644 -22.637 1.00 . A A . 78 HIS CE1 1 1 18 43106 1 1 78 HIS CG C -8.955 27.487 -20.500 1.00 . A A . 78 HIS CG 1 1 18 43107 1 1 78 HIS H H -6.684 28.292 -16.739 1.00 . A A . 78 HIS H 1 1 18 43108 1 1 78 HIS HA H -6.665 27.212 -19.397 1.00 . A A . 78 HIS HA 1 1 18 43109 1 1 78 HIS HB2 H -9.165 27.287 -18.419 1.00 . A A . 78 HIS HB2 1 1 18 43110 1 1 78 HIS HB3 H -9.043 28.948 -18.993 1.00 . A A . 78 HIS HB3 1 1 18 43111 1 1 78 HIS HD1 H -9.279 29.330 -21.486 1.00 . A A . 78 HIS HD1 1 1 18 43112 1 1 78 HIS HD2 H -8.841 25.311 -20.491 1.00 . A A . 78 HIS HD2 1 1 18 43113 1 1 78 HIS HE1 H -9.692 28.052 -23.610 1.00 . A A . 78 HIS HE1 1 1 18 43114 1 1 78 HIS HE2 H -9.621 25.628 -22.937 1.00 . A A . 78 HIS HE2 1 1 18 43115 1 1 78 HIS N N -6.924 27.587 -17.387 1.00 . A A . 78 HIS N 1 1 18 43116 1 1 78 HIS ND1 N -9.237 28.344 -21.540 1.00 . A A . 78 HIS ND1 1 1 18 43117 1 1 78 HIS NE2 N -9.331 26.365 -22.350 1.00 . A A . 78 HIS NE2 1 1 18 43118 1 1 78 HIS O O -5.752 29.457 -20.006 1.00 . A A . 78 HIS O 1 1 18 43119 1 1 79 HIS C C -6.434 32.471 -17.223 1.00 . A A . 79 HIS C 1 1 18 43120 1 1 79 HIS CA C -6.426 31.678 -18.524 1.00 . A A . 79 HIS CA 1 1 18 43121 1 1 79 HIS CB C -7.250 32.415 -19.597 1.00 . A A . 79 HIS CB 1 1 18 43122 1 1 79 HIS CD2 C -9.770 32.069 -19.026 1.00 . A A . 79 HIS CD2 1 1 18 43123 1 1 79 HIS CE1 C -10.270 34.143 -18.529 1.00 . A A . 79 HIS CE1 1 1 18 43124 1 1 79 HIS CG C -8.640 32.804 -19.171 1.00 . A A . 79 HIS CG 1 1 18 43125 1 1 79 HIS H H -7.581 30.166 -17.582 1.00 . A A . 79 HIS H 1 1 18 43126 1 1 79 HIS HA H -5.406 31.589 -18.867 1.00 . A A . 79 HIS HA 1 1 18 43127 1 1 79 HIS HB2 H -6.730 33.318 -19.876 1.00 . A A . 79 HIS HB2 1 1 18 43128 1 1 79 HIS HB3 H -7.337 31.778 -20.467 1.00 . A A . 79 HIS HB3 1 1 18 43129 1 1 79 HIS HD1 H -8.384 34.873 -18.845 1.00 . A A . 79 HIS HD1 1 1 18 43130 1 1 79 HIS HD2 H -9.871 31.005 -19.194 1.00 . A A . 79 HIS HD2 1 1 18 43131 1 1 79 HIS HE1 H -10.818 35.027 -18.239 1.00 . A A . 79 HIS HE1 1 1 18 43132 1 1 79 HIS HE2 H -11.692 32.670 -18.391 1.00 . A A . 79 HIS HE2 1 1 18 43133 1 1 79 HIS N N -6.943 30.329 -18.314 1.00 . A A . 79 HIS N 1 1 18 43134 1 1 79 HIS ND1 N -8.988 34.100 -18.848 1.00 . A A . 79 HIS ND1 1 1 18 43135 1 1 79 HIS NE2 N -10.765 32.928 -18.630 1.00 . A A . 79 HIS NE2 1 1 18 43136 1 1 79 HIS O O -6.756 31.938 -16.158 1.00 . A A . 79 HIS O 1 1 18 43137 1 1 80 HIS C C -7.380 35.523 -16.321 1.00 . A A . 80 HIS C 1 1 18 43138 1 1 80 HIS CA C -6.145 34.649 -16.180 1.00 . A A . 80 HIS CA 1 1 18 43139 1 1 80 HIS CB C -4.890 35.523 -16.093 1.00 . A A . 80 HIS CB 1 1 18 43140 1 1 80 HIS CD2 C -3.234 33.554 -15.725 1.00 . A A . 80 HIS CD2 1 1 18 43141 1 1 80 HIS CE1 C -1.878 34.542 -14.321 1.00 . A A . 80 HIS CE1 1 1 18 43142 1 1 80 HIS CG C -3.698 34.812 -15.529 1.00 . A A . 80 HIS CG 1 1 18 43143 1 1 80 HIS H H -5.740 34.084 -18.175 1.00 . A A . 80 HIS H 1 1 18 43144 1 1 80 HIS HA H -6.232 34.057 -15.281 1.00 . A A . 80 HIS HA 1 1 18 43145 1 1 80 HIS HB2 H -4.634 35.871 -17.083 1.00 . A A . 80 HIS HB2 1 1 18 43146 1 1 80 HIS HB3 H -5.098 36.375 -15.461 1.00 . A A . 80 HIS HB3 1 1 18 43147 1 1 80 HIS HD1 H -2.888 36.330 -14.303 1.00 . A A . 80 HIS HD1 1 1 18 43148 1 1 80 HIS HD2 H -3.679 32.799 -16.358 1.00 . A A . 80 HIS HD2 1 1 18 43149 1 1 80 HIS HE1 H -1.058 34.730 -13.643 1.00 . A A . 80 HIS HE1 1 1 18 43150 1 1 80 HIS HE2 H -1.637 32.560 -14.789 1.00 . A A . 80 HIS HE2 1 1 18 43151 1 1 80 HIS N N -6.066 33.740 -17.313 1.00 . A A . 80 HIS N 1 1 18 43152 1 1 80 HIS ND1 N -2.824 35.403 -14.646 1.00 . A A . 80 HIS ND1 1 1 18 43153 1 1 80 HIS NE2 N -2.104 33.413 -14.962 1.00 . A A . 80 HIS NE2 1 1 18 43154 1 1 80 HIS O O -8.382 35.248 -15.639 1.00 . A A . 80 HIS O 1 1 18 43155 1 1 80 HIS OXT O -7.353 36.455 -17.157 1.00 . A A . 80 HIS OXT 1 1 18 43156 2 1 1 MET C C -6.648 -20.187 -20.238 1.00 . B B . 1 MET C 1 1 18 43157 2 1 1 MET CA C -7.078 -20.372 -21.688 1.00 . B B . 1 MET CA 1 1 18 43158 2 1 1 MET CB C -8.240 -19.427 -22.004 1.00 . B B . 1 MET CB 1 1 18 43159 2 1 1 MET CE C -11.287 -18.874 -22.788 1.00 . B B . 1 MET CE 1 1 18 43160 2 1 1 MET CG C -8.650 -19.412 -23.468 1.00 . B B . 1 MET CG 1 1 18 43161 2 1 1 MET H1 H -7.710 -21.921 -22.931 1.00 . B B . 1 MET H1 1 1 18 43162 2 1 1 MET H2 H -8.292 -22.026 -21.342 1.00 . B B . 1 MET H2 1 1 18 43163 2 1 1 MET H3 H -6.673 -22.408 -21.680 1.00 . B B . 1 MET H3 1 1 18 43164 2 1 1 MET HA H -6.243 -20.136 -22.330 1.00 . B B . 1 MET HA 1 1 18 43165 2 1 1 MET HB2 H -9.097 -19.726 -21.418 1.00 . B B . 1 MET HB2 1 1 18 43166 2 1 1 MET HB3 H -7.958 -18.423 -21.723 1.00 . B B . 1 MET HB3 1 1 18 43167 2 1 1 MET HE1 H -10.971 -18.890 -21.754 1.00 . B B . 1 MET HE1 1 1 18 43168 2 1 1 MET HE2 H -11.524 -19.878 -23.106 1.00 . B B . 1 MET HE2 1 1 18 43169 2 1 1 MET HE3 H -12.160 -18.247 -22.888 1.00 . B B . 1 MET HE3 1 1 18 43170 2 1 1 MET HG2 H -7.790 -19.157 -24.068 1.00 . B B . 1 MET HG2 1 1 18 43171 2 1 1 MET HG3 H -8.999 -20.397 -23.741 1.00 . B B . 1 MET HG3 1 1 18 43172 2 1 1 MET N N -7.465 -21.777 -21.928 1.00 . B B . 1 MET N 1 1 18 43173 2 1 1 MET O O -6.973 -21.002 -19.377 1.00 . B B . 1 MET O 1 1 18 43174 2 1 1 MET SD S -9.964 -18.220 -23.805 1.00 . B B . 1 MET SD 1 1 18 43175 2 1 2 ALA C C -5.614 -17.312 -18.373 1.00 . B B . 2 ALA C 1 1 18 43176 2 1 2 ALA CA C -5.447 -18.801 -18.637 1.00 . B B . 2 ALA CA 1 1 18 43177 2 1 2 ALA CB C -3.990 -19.213 -18.483 1.00 . B B . 2 ALA CB 1 1 18 43178 2 1 2 ALA H H -5.703 -18.493 -20.714 1.00 . B B . 2 ALA H 1 1 18 43179 2 1 2 ALA HA H -6.041 -19.357 -17.926 1.00 . B B . 2 ALA HA 1 1 18 43180 2 1 2 ALA HB1 H -3.383 -18.655 -19.181 1.00 . B B . 2 ALA HB1 1 1 18 43181 2 1 2 ALA HB2 H -3.893 -20.270 -18.686 1.00 . B B . 2 ALA HB2 1 1 18 43182 2 1 2 ALA HB3 H -3.663 -19.008 -17.476 1.00 . B B . 2 ALA HB3 1 1 18 43183 2 1 2 ALA N N -5.922 -19.112 -19.976 1.00 . B B . 2 ALA N 1 1 18 43184 2 1 2 ALA O O -4.790 -16.678 -17.707 1.00 . B B . 2 ALA O 1 1 18 43185 2 1 3 GLN C C -7.523 -14.899 -17.514 1.00 . B B . 3 GLN C 1 1 18 43186 2 1 3 GLN CA C -6.938 -15.335 -18.854 1.00 . B B . 3 GLN CA 1 1 18 43187 2 1 3 GLN CB C -7.866 -14.931 -20.002 1.00 . B B . 3 GLN CB 1 1 18 43188 2 1 3 GLN CD C -8.914 -13.087 -21.349 1.00 . B B . 3 GLN CD 1 1 18 43189 2 1 3 GLN CG C -7.984 -13.432 -20.207 1.00 . B B . 3 GLN CG 1 1 18 43190 2 1 3 GLN H H -7.399 -17.355 -19.267 1.00 . B B . 3 GLN H 1 1 18 43191 2 1 3 GLN HA H -5.984 -14.848 -18.990 1.00 . B B . 3 GLN HA 1 1 18 43192 2 1 3 GLN HB2 H -7.494 -15.367 -20.918 1.00 . B B . 3 GLN HB2 1 1 18 43193 2 1 3 GLN HB3 H -8.853 -15.324 -19.804 1.00 . B B . 3 GLN HB3 1 1 18 43194 2 1 3 GLN HE21 H -10.451 -13.001 -20.097 1.00 . B B . 3 GLN HE21 1 1 18 43195 2 1 3 GLN HE22 H -10.818 -12.700 -21.760 1.00 . B B . 3 GLN HE22 1 1 18 43196 2 1 3 GLN HG2 H -8.367 -12.986 -19.300 1.00 . B B . 3 GLN HG2 1 1 18 43197 2 1 3 GLN HG3 H -7.005 -13.029 -20.423 1.00 . B B . 3 GLN HG3 1 1 18 43198 2 1 3 GLN N N -6.710 -16.768 -18.881 1.00 . B B . 3 GLN N 1 1 18 43199 2 1 3 GLN NE2 N -10.186 -12.906 -21.036 1.00 . B B . 3 GLN NE2 1 1 18 43200 2 1 3 GLN O O -8.738 -14.795 -17.350 1.00 . B B . 3 GLN O 1 1 18 43201 2 1 3 GLN OE1 O -8.494 -12.986 -22.501 1.00 . B B . 3 GLN OE1 1 1 18 43202 2 1 4 HIS C C -6.014 -13.155 -14.775 1.00 . B B . 4 HIS C 1 1 18 43203 2 1 4 HIS CA C -7.038 -14.175 -15.242 1.00 . B B . 4 HIS CA 1 1 18 43204 2 1 4 HIS CB C -7.166 -15.308 -14.217 1.00 . B B . 4 HIS CB 1 1 18 43205 2 1 4 HIS CD2 C -9.670 -15.903 -14.534 1.00 . B B . 4 HIS CD2 1 1 18 43206 2 1 4 HIS CE1 C -9.463 -18.061 -14.818 1.00 . B B . 4 HIS CE1 1 1 18 43207 2 1 4 HIS CG C -8.351 -16.198 -14.450 1.00 . B B . 4 HIS CG 1 1 18 43208 2 1 4 HIS H H -5.696 -14.869 -16.721 1.00 . B B . 4 HIS H 1 1 18 43209 2 1 4 HIS HA H -7.997 -13.684 -15.350 1.00 . B B . 4 HIS HA 1 1 18 43210 2 1 4 HIS HB2 H -6.277 -15.920 -14.258 1.00 . B B . 4 HIS HB2 1 1 18 43211 2 1 4 HIS HB3 H -7.258 -14.881 -13.229 1.00 . B B . 4 HIS HB3 1 1 18 43212 2 1 4 HIS HD1 H -7.420 -18.089 -14.616 1.00 . B B . 4 HIS HD1 1 1 18 43213 2 1 4 HIS HD2 H -10.116 -14.923 -14.438 1.00 . B B . 4 HIS HD2 1 1 18 43214 2 1 4 HIS HE1 H -9.694 -19.102 -14.987 1.00 . B B . 4 HIS HE1 1 1 18 43215 2 1 4 HIS HE2 H -11.278 -17.146 -15.059 1.00 . B B . 4 HIS HE2 1 1 18 43216 2 1 4 HIS N N -6.646 -14.684 -16.549 1.00 . B B . 4 HIS N 1 1 18 43217 2 1 4 HIS ND1 N -8.256 -17.560 -14.631 1.00 . B B . 4 HIS ND1 1 1 18 43218 2 1 4 HIS NE2 N -10.338 -17.077 -14.763 1.00 . B B . 4 HIS NE2 1 1 18 43219 2 1 4 HIS O O -4.894 -13.122 -15.288 1.00 . B B . 4 HIS O 1 1 18 43220 2 1 5 SER C C -4.425 -11.767 -12.406 1.00 . B B . 5 SER C 1 1 18 43221 2 1 5 SER CA C -5.522 -11.256 -13.345 1.00 . B B . 5 SER CA 1 1 18 43222 2 1 5 SER CB C -6.358 -10.166 -12.666 1.00 . B B . 5 SER CB 1 1 18 43223 2 1 5 SER H H -7.268 -12.446 -13.391 1.00 . B B . 5 SER H 1 1 18 43224 2 1 5 SER HA H -5.049 -10.829 -14.218 1.00 . B B . 5 SER HA 1 1 18 43225 2 1 5 SER HB2 H -6.870 -10.587 -11.812 1.00 . B B . 5 SER HB2 1 1 18 43226 2 1 5 SER HB3 H -5.710 -9.366 -12.338 1.00 . B B . 5 SER HB3 1 1 18 43227 2 1 5 SER HG H -6.906 -8.971 -14.123 1.00 . B B . 5 SER HG 1 1 18 43228 2 1 5 SER N N -6.388 -12.333 -13.806 1.00 . B B . 5 SER N 1 1 18 43229 2 1 5 SER O O -4.428 -11.480 -11.212 1.00 . B B . 5 SER O 1 1 18 43230 2 1 5 SER OG O -7.324 -9.637 -13.565 1.00 . B B . 5 SER OG 1 1 18 43231 2 1 6 LYS C C -1.433 -13.757 -13.273 1.00 . B B . 6 LYS C 1 1 18 43232 2 1 6 LYS CA C -2.312 -13.007 -12.280 1.00 . B B . 6 LYS CA 1 1 18 43233 2 1 6 LYS CB C -2.628 -13.852 -11.026 1.00 . B B . 6 LYS CB 1 1 18 43234 2 1 6 LYS CD C -3.938 -15.691 -9.939 1.00 . B B . 6 LYS CD 1 1 18 43235 2 1 6 LYS CE C -4.542 -17.073 -10.108 1.00 . B B . 6 LYS CE 1 1 18 43236 2 1 6 LYS CG C -3.455 -15.110 -11.261 1.00 . B B . 6 LYS CG 1 1 18 43237 2 1 6 LYS H H -3.639 -12.832 -13.903 1.00 . B B . 6 LYS H 1 1 18 43238 2 1 6 LYS HA H -1.774 -12.120 -11.969 1.00 . B B . 6 LYS HA 1 1 18 43239 2 1 6 LYS HB2 H -1.696 -14.153 -10.574 1.00 . B B . 6 LYS HB2 1 1 18 43240 2 1 6 LYS HB3 H -3.163 -13.229 -10.323 1.00 . B B . 6 LYS HB3 1 1 18 43241 2 1 6 LYS HD2 H -3.101 -15.759 -9.261 1.00 . B B . 6 LYS HD2 1 1 18 43242 2 1 6 LYS HD3 H -4.687 -15.032 -9.523 1.00 . B B . 6 LYS HD3 1 1 18 43243 2 1 6 LYS HE2 H -5.180 -17.277 -9.262 1.00 . B B . 6 LYS HE2 1 1 18 43244 2 1 6 LYS HE3 H -5.132 -17.083 -11.013 1.00 . B B . 6 LYS HE3 1 1 18 43245 2 1 6 LYS HG2 H -4.313 -14.859 -11.869 1.00 . B B . 6 LYS HG2 1 1 18 43246 2 1 6 LYS HG3 H -2.849 -15.845 -11.770 1.00 . B B . 6 LYS HG3 1 1 18 43247 2 1 6 LYS HZ1 H -3.955 -19.064 -10.338 1.00 . B B . 6 LYS HZ1 1 1 18 43248 2 1 6 LYS HZ2 H -2.949 -18.172 -9.310 1.00 . B B . 6 LYS HZ2 1 1 18 43249 2 1 6 LYS HZ3 H -2.856 -17.953 -10.986 1.00 . B B . 6 LYS HZ3 1 1 18 43250 2 1 6 LYS N N -3.508 -12.552 -12.970 1.00 . B B . 6 LYS N 1 1 18 43251 2 1 6 LYS NZ N -3.503 -18.136 -10.195 1.00 . B B . 6 LYS NZ 1 1 18 43252 2 1 6 LYS O O -1.413 -14.987 -13.327 1.00 . B B . 6 LYS O 1 1 18 43253 2 1 7 TYR C C 1.139 -14.445 -14.619 1.00 . B B . 7 TYR C 1 1 18 43254 2 1 7 TYR CA C 0.090 -13.495 -15.175 1.00 . B B . 7 TYR CA 1 1 18 43255 2 1 7 TYR CB C 0.778 -12.337 -15.905 1.00 . B B . 7 TYR CB 1 1 18 43256 2 1 7 TYR CD1 C -0.249 -10.147 -15.179 1.00 . B B . 7 TYR CD1 1 1 18 43257 2 1 7 TYR CD2 C -0.877 -11.032 -17.302 1.00 . B B . 7 TYR CD2 1 1 18 43258 2 1 7 TYR CE1 C -1.083 -9.068 -15.374 1.00 . B B . 7 TYR CE1 1 1 18 43259 2 1 7 TYR CE2 C -1.712 -9.949 -17.507 1.00 . B B . 7 TYR CE2 1 1 18 43260 2 1 7 TYR CG C -0.130 -11.147 -16.137 1.00 . B B . 7 TYR CG 1 1 18 43261 2 1 7 TYR CZ C -1.816 -8.972 -16.537 1.00 . B B . 7 TYR CZ 1 1 18 43262 2 1 7 TYR H H -0.798 -12.004 -13.974 1.00 . B B . 7 TYR H 1 1 18 43263 2 1 7 TYR HA H -0.544 -14.028 -15.867 1.00 . B B . 7 TYR HA 1 1 18 43264 2 1 7 TYR HB2 H 1.623 -12.002 -15.322 1.00 . B B . 7 TYR HB2 1 1 18 43265 2 1 7 TYR HB3 H 1.126 -12.682 -16.868 1.00 . B B . 7 TYR HB3 1 1 18 43266 2 1 7 TYR HD1 H 0.324 -10.222 -14.267 1.00 . B B . 7 TYR HD1 1 1 18 43267 2 1 7 TYR HD2 H -0.794 -11.800 -18.057 1.00 . B B . 7 TYR HD2 1 1 18 43268 2 1 7 TYR HE1 H -1.157 -8.302 -14.616 1.00 . B B . 7 TYR HE1 1 1 18 43269 2 1 7 TYR HE2 H -2.284 -9.876 -18.419 1.00 . B B . 7 TYR HE2 1 1 18 43270 2 1 7 TYR HH H -2.323 -7.130 -16.226 1.00 . B B . 7 TYR HH 1 1 18 43271 2 1 7 TYR N N -0.742 -12.974 -14.094 1.00 . B B . 7 TYR N 1 1 18 43272 2 1 7 TYR O O 1.503 -15.438 -15.249 1.00 . B B . 7 TYR O 1 1 18 43273 2 1 7 TYR OH O -2.652 -7.898 -16.732 1.00 . B B . 7 TYR OH 1 1 18 43274 2 1 8 SER C C 2.566 -14.587 -11.252 1.00 . B B . 8 SER C 1 1 18 43275 2 1 8 SER CA C 2.598 -14.928 -12.733 1.00 . B B . 8 SER CA 1 1 18 43276 2 1 8 SER CB C 4.002 -14.676 -13.298 1.00 . B B . 8 SER CB 1 1 18 43277 2 1 8 SER H H 1.263 -13.326 -12.983 1.00 . B B . 8 SER H 1 1 18 43278 2 1 8 SER HA H 2.341 -15.967 -12.862 1.00 . B B . 8 SER HA 1 1 18 43279 2 1 8 SER HB2 H 4.274 -13.642 -13.134 1.00 . B B . 8 SER HB2 1 1 18 43280 2 1 8 SER HB3 H 4.709 -15.318 -12.794 1.00 . B B . 8 SER HB3 1 1 18 43281 2 1 8 SER HG H 3.190 -15.265 -14.981 1.00 . B B . 8 SER HG 1 1 18 43282 2 1 8 SER N N 1.610 -14.126 -13.426 1.00 . B B . 8 SER N 1 1 18 43283 2 1 8 SER O O 3.174 -13.607 -10.817 1.00 . B B . 8 SER O 1 1 18 43284 2 1 8 SER OG O 4.055 -14.946 -14.687 1.00 . B B . 8 SER OG 1 1 18 43285 2 1 9 ASP C C 3.088 -15.514 -8.396 1.00 . B B . 9 ASP C 1 1 18 43286 2 1 9 ASP CA C 1.757 -15.151 -9.038 1.00 . B B . 9 ASP CA 1 1 18 43287 2 1 9 ASP CB C 0.613 -15.954 -8.406 1.00 . B B . 9 ASP CB 1 1 18 43288 2 1 9 ASP CG C 0.792 -17.450 -8.555 1.00 . B B . 9 ASP CG 1 1 18 43289 2 1 9 ASP H H 1.335 -16.122 -10.877 1.00 . B B . 9 ASP H 1 1 18 43290 2 1 9 ASP HA H 1.576 -14.098 -8.879 1.00 . B B . 9 ASP HA 1 1 18 43291 2 1 9 ASP HB2 H 0.564 -15.725 -7.352 1.00 . B B . 9 ASP HB2 1 1 18 43292 2 1 9 ASP HB3 H -0.318 -15.671 -8.874 1.00 . B B . 9 ASP HB3 1 1 18 43293 2 1 9 ASP N N 1.830 -15.373 -10.477 1.00 . B B . 9 ASP N 1 1 18 43294 2 1 9 ASP O O 3.378 -15.122 -7.265 1.00 . B B . 9 ASP O 1 1 18 43295 2 1 9 ASP OD1 O 0.513 -17.977 -9.654 1.00 . B B . 9 ASP OD1 1 1 18 43296 2 1 9 ASP OD2 O 1.211 -18.102 -7.579 1.00 . B B . 9 ASP OD2 1 1 18 43297 2 1 10 ALA C C 6.080 -15.245 -8.746 1.00 . B B . 10 ALA C 1 1 18 43298 2 1 10 ALA CA C 5.271 -16.532 -8.734 1.00 . B B . 10 ALA CA 1 1 18 43299 2 1 10 ALA CB C 5.903 -17.570 -9.649 1.00 . B B . 10 ALA CB 1 1 18 43300 2 1 10 ALA H H 3.571 -16.620 -9.993 1.00 . B B . 10 ALA H 1 1 18 43301 2 1 10 ALA HA H 5.249 -16.928 -7.729 1.00 . B B . 10 ALA HA 1 1 18 43302 2 1 10 ALA HB1 H 5.902 -17.203 -10.666 1.00 . B B . 10 ALA HB1 1 1 18 43303 2 1 10 ALA HB2 H 5.337 -18.488 -9.597 1.00 . B B . 10 ALA HB2 1 1 18 43304 2 1 10 ALA HB3 H 6.919 -17.754 -9.335 1.00 . B B . 10 ALA HB3 1 1 18 43305 2 1 10 ALA N N 3.905 -16.251 -9.144 1.00 . B B . 10 ALA N 1 1 18 43306 2 1 10 ALA O O 6.803 -14.941 -7.795 1.00 . B B . 10 ALA O 1 1 18 43307 2 1 11 GLN C C 6.048 -12.275 -8.791 1.00 . B B . 11 GLN C 1 1 18 43308 2 1 11 GLN CA C 6.554 -13.163 -9.913 1.00 . B B . 11 GLN CA 1 1 18 43309 2 1 11 GLN CB C 6.258 -12.494 -11.259 1.00 . B B . 11 GLN CB 1 1 18 43310 2 1 11 GLN CD C 8.556 -12.826 -12.254 1.00 . B B . 11 GLN CD 1 1 18 43311 2 1 11 GLN CG C 7.065 -13.043 -12.423 1.00 . B B . 11 GLN CG 1 1 18 43312 2 1 11 GLN H H 5.389 -14.801 -10.573 1.00 . B B . 11 GLN H 1 1 18 43313 2 1 11 GLN HA H 7.621 -13.290 -9.807 1.00 . B B . 11 GLN HA 1 1 18 43314 2 1 11 GLN HB2 H 5.212 -12.624 -11.486 1.00 . B B . 11 GLN HB2 1 1 18 43315 2 1 11 GLN HB3 H 6.469 -11.438 -11.173 1.00 . B B . 11 GLN HB3 1 1 18 43316 2 1 11 GLN HE21 H 8.747 -14.636 -11.463 1.00 . B B . 11 GLN HE21 1 1 18 43317 2 1 11 GLN HE22 H 10.209 -13.713 -11.606 1.00 . B B . 11 GLN HE22 1 1 18 43318 2 1 11 GLN HG2 H 6.877 -14.104 -12.502 1.00 . B B . 11 GLN HG2 1 1 18 43319 2 1 11 GLN HG3 H 6.743 -12.554 -13.330 1.00 . B B . 11 GLN HG3 1 1 18 43320 2 1 11 GLN N N 5.932 -14.477 -9.825 1.00 . B B . 11 GLN N 1 1 18 43321 2 1 11 GLN NE2 N 9.239 -13.821 -11.717 1.00 . B B . 11 GLN NE2 1 1 18 43322 2 1 11 GLN O O 6.833 -11.616 -8.114 1.00 . B B . 11 GLN O 1 1 18 43323 2 1 11 GLN OE1 O 9.095 -11.781 -12.625 1.00 . B B . 11 GLN OE1 1 1 18 43324 2 1 12 LEU C C 4.715 -11.780 -6.195 1.00 . B B . 12 LEU C 1 1 18 43325 2 1 12 LEU CA C 4.108 -11.476 -7.553 1.00 . B B . 12 LEU CA 1 1 18 43326 2 1 12 LEU CB C 2.600 -11.714 -7.492 1.00 . B B . 12 LEU CB 1 1 18 43327 2 1 12 LEU CD1 C 1.897 -9.406 -6.822 1.00 . B B . 12 LEU CD1 1 1 18 43328 2 1 12 LEU CD2 C 0.443 -11.359 -6.250 1.00 . B B . 12 LEU CD2 1 1 18 43329 2 1 12 LEU CG C 1.871 -10.876 -6.438 1.00 . B B . 12 LEU CG 1 1 18 43330 2 1 12 LEU H H 4.166 -12.837 -9.175 1.00 . B B . 12 LEU H 1 1 18 43331 2 1 12 LEU HA H 4.290 -10.437 -7.787 1.00 . B B . 12 LEU HA 1 1 18 43332 2 1 12 LEU HB2 H 2.180 -11.485 -8.461 1.00 . B B . 12 LEU HB2 1 1 18 43333 2 1 12 LEU HB3 H 2.424 -12.758 -7.276 1.00 . B B . 12 LEU HB3 1 1 18 43334 2 1 12 LEU HD11 H 1.429 -9.278 -7.787 1.00 . B B . 12 LEU HD11 1 1 18 43335 2 1 12 LEU HD12 H 2.921 -9.065 -6.870 1.00 . B B . 12 LEU HD12 1 1 18 43336 2 1 12 LEU HD13 H 1.360 -8.830 -6.084 1.00 . B B . 12 LEU HD13 1 1 18 43337 2 1 12 LEU HD21 H 0.450 -12.376 -5.889 1.00 . B B . 12 LEU HD21 1 1 18 43338 2 1 12 LEU HD22 H -0.078 -11.315 -7.195 1.00 . B B . 12 LEU HD22 1 1 18 43339 2 1 12 LEU HD23 H -0.060 -10.724 -5.531 1.00 . B B . 12 LEU HD23 1 1 18 43340 2 1 12 LEU HG H 2.385 -10.979 -5.493 1.00 . B B . 12 LEU HG 1 1 18 43341 2 1 12 LEU N N 4.732 -12.280 -8.596 1.00 . B B . 12 LEU N 1 1 18 43342 2 1 12 LEU O O 5.239 -10.889 -5.538 1.00 . B B . 12 LEU O 1 1 18 43343 2 1 13 SER C C 6.603 -13.019 -4.290 1.00 . B B . 13 SER C 1 1 18 43344 2 1 13 SER CA C 5.156 -13.458 -4.484 1.00 . B B . 13 SER CA 1 1 18 43345 2 1 13 SER CB C 5.047 -14.972 -4.332 1.00 . B B . 13 SER CB 1 1 18 43346 2 1 13 SER H H 4.247 -13.717 -6.376 1.00 . B B . 13 SER H 1 1 18 43347 2 1 13 SER HA H 4.547 -12.985 -3.730 1.00 . B B . 13 SER HA 1 1 18 43348 2 1 13 SER HB2 H 5.704 -15.450 -5.041 1.00 . B B . 13 SER HB2 1 1 18 43349 2 1 13 SER HB3 H 5.337 -15.249 -3.327 1.00 . B B . 13 SER HB3 1 1 18 43350 2 1 13 SER HG H 3.615 -15.635 -5.500 1.00 . B B . 13 SER HG 1 1 18 43351 2 1 13 SER N N 4.652 -13.044 -5.788 1.00 . B B . 13 SER N 1 1 18 43352 2 1 13 SER O O 6.971 -12.536 -3.222 1.00 . B B . 13 SER O 1 1 18 43353 2 1 13 SER OG O 3.719 -15.411 -4.564 1.00 . B B . 13 SER OG 1 1 18 43354 2 1 14 ALA C C 8.909 -11.239 -5.105 1.00 . B B . 14 ALA C 1 1 18 43355 2 1 14 ALA CA C 8.805 -12.751 -5.286 1.00 . B B . 14 ALA CA 1 1 18 43356 2 1 14 ALA CB C 9.533 -13.190 -6.549 1.00 . B B . 14 ALA CB 1 1 18 43357 2 1 14 ALA H H 7.060 -13.570 -6.158 1.00 . B B . 14 ALA H 1 1 18 43358 2 1 14 ALA HA H 9.269 -13.239 -4.439 1.00 . B B . 14 ALA HA 1 1 18 43359 2 1 14 ALA HB1 H 10.569 -12.889 -6.492 1.00 . B B . 14 ALA HB1 1 1 18 43360 2 1 14 ALA HB2 H 9.073 -12.729 -7.411 1.00 . B B . 14 ALA HB2 1 1 18 43361 2 1 14 ALA HB3 H 9.475 -14.265 -6.644 1.00 . B B . 14 ALA HB3 1 1 18 43362 2 1 14 ALA N N 7.411 -13.169 -5.334 1.00 . B B . 14 ALA N 1 1 18 43363 2 1 14 ALA O O 9.718 -10.757 -4.316 1.00 . B B . 14 ALA O 1 1 18 43364 2 1 15 ILE C C 7.632 -8.575 -4.347 1.00 . B B . 15 ILE C 1 1 18 43365 2 1 15 ILE CA C 8.071 -9.041 -5.732 1.00 . B B . 15 ILE CA 1 1 18 43366 2 1 15 ILE CB C 7.159 -8.403 -6.808 1.00 . B B . 15 ILE CB 1 1 18 43367 2 1 15 ILE CD1 C 6.799 -8.221 -9.330 1.00 . B B . 15 ILE CD1 1 1 18 43368 2 1 15 ILE CG1 C 7.691 -8.718 -8.211 1.00 . B B . 15 ILE CG1 1 1 18 43369 2 1 15 ILE CG2 C 7.058 -6.894 -6.604 1.00 . B B . 15 ILE CG2 1 1 18 43370 2 1 15 ILE H H 7.424 -10.939 -6.418 1.00 . B B . 15 ILE H 1 1 18 43371 2 1 15 ILE HA H 9.083 -8.705 -5.905 1.00 . B B . 15 ILE HA 1 1 18 43372 2 1 15 ILE HB H 6.170 -8.822 -6.705 1.00 . B B . 15 ILE HB 1 1 18 43373 2 1 15 ILE HD11 H 7.253 -8.453 -10.282 1.00 . B B . 15 ILE HD11 1 1 18 43374 2 1 15 ILE HD12 H 6.672 -7.152 -9.243 1.00 . B B . 15 ILE HD12 1 1 18 43375 2 1 15 ILE HD13 H 5.836 -8.705 -9.264 1.00 . B B . 15 ILE HD13 1 1 18 43376 2 1 15 ILE HG12 H 8.660 -8.258 -8.332 1.00 . B B . 15 ILE HG12 1 1 18 43377 2 1 15 ILE HG13 H 7.792 -9.788 -8.317 1.00 . B B . 15 ILE HG13 1 1 18 43378 2 1 15 ILE HG21 H 6.447 -6.468 -7.384 1.00 . B B . 15 ILE HG21 1 1 18 43379 2 1 15 ILE HG22 H 8.045 -6.458 -6.640 1.00 . B B . 15 ILE HG22 1 1 18 43380 2 1 15 ILE HG23 H 6.608 -6.691 -5.643 1.00 . B B . 15 ILE HG23 1 1 18 43381 2 1 15 ILE N N 8.067 -10.496 -5.817 1.00 . B B . 15 ILE N 1 1 18 43382 2 1 15 ILE O O 8.291 -7.735 -3.733 1.00 . B B . 15 ILE O 1 1 18 43383 2 1 16 VAL C C 7.022 -9.140 -1.456 1.00 . B B . 16 VAL C 1 1 18 43384 2 1 16 VAL CA C 6.026 -8.738 -2.536 1.00 . B B . 16 VAL CA 1 1 18 43385 2 1 16 VAL CB C 4.648 -9.365 -2.213 1.00 . B B . 16 VAL CB 1 1 18 43386 2 1 16 VAL CG1 C 3.940 -8.569 -1.129 1.00 . B B . 16 VAL CG1 1 1 18 43387 2 1 16 VAL CG2 C 3.770 -9.447 -3.449 1.00 . B B . 16 VAL CG2 1 1 18 43388 2 1 16 VAL H H 6.065 -9.828 -4.360 1.00 . B B . 16 VAL H 1 1 18 43389 2 1 16 VAL HA H 5.923 -7.660 -2.531 1.00 . B B . 16 VAL HA 1 1 18 43390 2 1 16 VAL HB H 4.809 -10.367 -1.845 1.00 . B B . 16 VAL HB 1 1 18 43391 2 1 16 VAL HG11 H 3.047 -9.093 -0.822 1.00 . B B . 16 VAL HG11 1 1 18 43392 2 1 16 VAL HG12 H 3.668 -7.598 -1.523 1.00 . B B . 16 VAL HG12 1 1 18 43393 2 1 16 VAL HG13 H 4.598 -8.445 -0.282 1.00 . B B . 16 VAL HG13 1 1 18 43394 2 1 16 VAL HG21 H 3.641 -8.459 -3.864 1.00 . B B . 16 VAL HG21 1 1 18 43395 2 1 16 VAL HG22 H 2.806 -9.853 -3.180 1.00 . B B . 16 VAL HG22 1 1 18 43396 2 1 16 VAL HG23 H 4.239 -10.087 -4.183 1.00 . B B . 16 VAL HG23 1 1 18 43397 2 1 16 VAL N N 6.536 -9.134 -3.844 1.00 . B B . 16 VAL N 1 1 18 43398 2 1 16 VAL O O 7.206 -8.431 -0.466 1.00 . B B . 16 VAL O 1 1 18 43399 2 1 17 ASN C C 9.902 -9.818 -0.755 1.00 . B B . 17 ASN C 1 1 18 43400 2 1 17 ASN CA C 8.700 -10.753 -0.747 1.00 . B B . 17 ASN CA 1 1 18 43401 2 1 17 ASN CB C 9.145 -12.169 -1.114 1.00 . B B . 17 ASN CB 1 1 18 43402 2 1 17 ASN CG C 10.032 -12.788 -0.051 1.00 . B B . 17 ASN CG 1 1 18 43403 2 1 17 ASN H H 7.477 -10.804 -2.471 1.00 . B B . 17 ASN H 1 1 18 43404 2 1 17 ASN HA H 8.271 -10.764 0.246 1.00 . B B . 17 ASN HA 1 1 18 43405 2 1 17 ASN HB2 H 8.273 -12.794 -1.240 1.00 . B B . 17 ASN HB2 1 1 18 43406 2 1 17 ASN HB3 H 9.694 -12.136 -2.042 1.00 . B B . 17 ASN HB3 1 1 18 43407 2 1 17 ASN HD21 H 8.459 -13.644 0.802 1.00 . B B . 17 ASN HD21 1 1 18 43408 2 1 17 ASN HD22 H 9.980 -13.930 1.572 1.00 . B B . 17 ASN HD22 1 1 18 43409 2 1 17 ASN N N 7.683 -10.274 -1.670 1.00 . B B . 17 ASN N 1 1 18 43410 2 1 17 ASN ND2 N 9.432 -13.529 0.864 1.00 . B B . 17 ASN ND2 1 1 18 43411 2 1 17 ASN O O 10.434 -9.475 0.298 1.00 . B B . 17 ASN O 1 1 18 43412 2 1 17 ASN OD1 O 11.250 -12.616 -0.063 1.00 . B B . 17 ASN OD1 1 1 18 43413 2 1 18 ASP C C 11.068 -7.127 -1.451 1.00 . B B . 18 ASP C 1 1 18 43414 2 1 18 ASP CA C 11.428 -8.461 -2.075 1.00 . B B . 18 ASP CA 1 1 18 43415 2 1 18 ASP CB C 11.830 -8.260 -3.538 1.00 . B B . 18 ASP CB 1 1 18 43416 2 1 18 ASP CG C 12.885 -9.248 -3.994 1.00 . B B . 18 ASP CG 1 1 18 43417 2 1 18 ASP H H 9.894 -9.732 -2.760 1.00 . B B . 18 ASP H 1 1 18 43418 2 1 18 ASP HA H 12.269 -8.876 -1.538 1.00 . B B . 18 ASP HA 1 1 18 43419 2 1 18 ASP HB2 H 10.957 -8.381 -4.162 1.00 . B B . 18 ASP HB2 1 1 18 43420 2 1 18 ASP HB3 H 12.220 -7.261 -3.661 1.00 . B B . 18 ASP HB3 1 1 18 43421 2 1 18 ASP N N 10.326 -9.398 -1.947 1.00 . B B . 18 ASP N 1 1 18 43422 2 1 18 ASP O O 11.912 -6.480 -0.866 1.00 . B B . 18 ASP O 1 1 18 43423 2 1 18 ASP OD1 O 13.983 -9.276 -3.390 1.00 . B B . 18 ASP OD1 1 1 18 43424 2 1 18 ASP OD2 O 12.642 -9.986 -4.969 1.00 . B B . 18 ASP OD2 1 1 18 43425 2 1 19 MET C C 9.626 -5.559 0.582 1.00 . B B . 19 MET C 1 1 18 43426 2 1 19 MET CA C 9.359 -5.494 -0.918 1.00 . B B . 19 MET CA 1 1 18 43427 2 1 19 MET CB C 7.872 -5.245 -1.176 1.00 . B B . 19 MET CB 1 1 18 43428 2 1 19 MET CE C 7.787 -2.172 -1.979 1.00 . B B . 19 MET CE 1 1 18 43429 2 1 19 MET CG C 7.558 -4.863 -2.614 1.00 . B B . 19 MET CG 1 1 18 43430 2 1 19 MET H H 9.182 -7.249 -2.107 1.00 . B B . 19 MET H 1 1 18 43431 2 1 19 MET HA H 9.929 -4.674 -1.332 1.00 . B B . 19 MET HA 1 1 18 43432 2 1 19 MET HB2 H 7.320 -6.143 -0.938 1.00 . B B . 19 MET HB2 1 1 18 43433 2 1 19 MET HB3 H 7.535 -4.445 -0.534 1.00 . B B . 19 MET HB3 1 1 18 43434 2 1 19 MET HE1 H 6.711 -2.122 -2.067 1.00 . B B . 19 MET HE1 1 1 18 43435 2 1 19 MET HE2 H 8.212 -1.202 -2.192 1.00 . B B . 19 MET HE2 1 1 18 43436 2 1 19 MET HE3 H 8.052 -2.470 -0.975 1.00 . B B . 19 MET HE3 1 1 18 43437 2 1 19 MET HG2 H 7.848 -5.679 -3.260 1.00 . B B . 19 MET HG2 1 1 18 43438 2 1 19 MET HG3 H 6.496 -4.695 -2.704 1.00 . B B . 19 MET HG3 1 1 18 43439 2 1 19 MET N N 9.813 -6.721 -1.568 1.00 . B B . 19 MET N 1 1 18 43440 2 1 19 MET O O 10.104 -4.597 1.180 1.00 . B B . 19 MET O 1 1 18 43441 2 1 19 MET SD S 8.426 -3.371 -3.146 1.00 . B B . 19 MET SD 1 1 18 43442 2 1 20 ILE C C 11.067 -7.096 2.889 1.00 . B B . 20 ILE C 1 1 18 43443 2 1 20 ILE CA C 9.575 -6.916 2.602 1.00 . B B . 20 ILE CA 1 1 18 43444 2 1 20 ILE CB C 8.796 -8.141 3.135 1.00 . B B . 20 ILE CB 1 1 18 43445 2 1 20 ILE CD1 C 6.671 -6.756 3.464 1.00 . B B . 20 ILE CD1 1 1 18 43446 2 1 20 ILE CG1 C 7.298 -7.990 2.846 1.00 . B B . 20 ILE CG1 1 1 18 43447 2 1 20 ILE CG2 C 9.034 -8.323 4.629 1.00 . B B . 20 ILE CG2 1 1 18 43448 2 1 20 ILE H H 8.959 -7.445 0.643 1.00 . B B . 20 ILE H 1 1 18 43449 2 1 20 ILE HA H 9.225 -6.037 3.122 1.00 . B B . 20 ILE HA 1 1 18 43450 2 1 20 ILE HB H 9.166 -9.021 2.630 1.00 . B B . 20 ILE HB 1 1 18 43451 2 1 20 ILE HD11 H 7.149 -5.872 3.066 1.00 . B B . 20 ILE HD11 1 1 18 43452 2 1 20 ILE HD12 H 6.803 -6.785 4.536 1.00 . B B . 20 ILE HD12 1 1 18 43453 2 1 20 ILE HD13 H 5.617 -6.732 3.231 1.00 . B B . 20 ILE HD13 1 1 18 43454 2 1 20 ILE HG12 H 7.151 -7.932 1.778 1.00 . B B . 20 ILE HG12 1 1 18 43455 2 1 20 ILE HG13 H 6.778 -8.855 3.230 1.00 . B B . 20 ILE HG13 1 1 18 43456 2 1 20 ILE HG21 H 8.465 -9.170 4.984 1.00 . B B . 20 ILE HG21 1 1 18 43457 2 1 20 ILE HG22 H 8.722 -7.434 5.154 1.00 . B B . 20 ILE HG22 1 1 18 43458 2 1 20 ILE HG23 H 10.086 -8.497 4.807 1.00 . B B . 20 ILE HG23 1 1 18 43459 2 1 20 ILE N N 9.342 -6.712 1.177 1.00 . B B . 20 ILE N 1 1 18 43460 2 1 20 ILE O O 11.592 -6.543 3.855 1.00 . B B . 20 ILE O 1 1 18 43461 2 1 21 ALA C C 13.998 -6.847 2.102 1.00 . B B . 21 ALA C 1 1 18 43462 2 1 21 ALA CA C 13.172 -8.126 2.214 1.00 . B B . 21 ALA CA 1 1 18 43463 2 1 21 ALA CB C 13.645 -9.150 1.193 1.00 . B B . 21 ALA CB 1 1 18 43464 2 1 21 ALA H H 11.277 -8.249 1.268 1.00 . B B . 21 ALA H 1 1 18 43465 2 1 21 ALA HA H 13.312 -8.547 3.200 1.00 . B B . 21 ALA HA 1 1 18 43466 2 1 21 ALA HB1 H 13.031 -10.037 1.261 1.00 . B B . 21 ALA HB1 1 1 18 43467 2 1 21 ALA HB2 H 14.675 -9.408 1.394 1.00 . B B . 21 ALA HB2 1 1 18 43468 2 1 21 ALA HB3 H 13.565 -8.732 0.202 1.00 . B B . 21 ALA HB3 1 1 18 43469 2 1 21 ALA N N 11.748 -7.854 2.037 1.00 . B B . 21 ALA N 1 1 18 43470 2 1 21 ALA O O 14.854 -6.577 2.939 1.00 . B B . 21 ALA O 1 1 18 43471 2 1 22 VAL C C 14.065 -3.817 1.987 1.00 . B B . 22 VAL C 1 1 18 43472 2 1 22 VAL CA C 14.408 -4.790 0.858 1.00 . B B . 22 VAL CA 1 1 18 43473 2 1 22 VAL CB C 14.036 -4.173 -0.514 1.00 . B B . 22 VAL CB 1 1 18 43474 2 1 22 VAL CG1 C 14.749 -2.850 -0.732 1.00 . B B . 22 VAL CG1 1 1 18 43475 2 1 22 VAL CG2 C 14.364 -5.142 -1.646 1.00 . B B . 22 VAL CG2 1 1 18 43476 2 1 22 VAL H H 13.030 -6.340 0.428 1.00 . B B . 22 VAL H 1 1 18 43477 2 1 22 VAL HA H 15.471 -4.979 0.871 1.00 . B B . 22 VAL HA 1 1 18 43478 2 1 22 VAL HB H 12.973 -3.988 -0.528 1.00 . B B . 22 VAL HB 1 1 18 43479 2 1 22 VAL HG11 H 14.497 -2.170 0.068 1.00 . B B . 22 VAL HG11 1 1 18 43480 2 1 22 VAL HG12 H 14.442 -2.427 -1.676 1.00 . B B . 22 VAL HG12 1 1 18 43481 2 1 22 VAL HG13 H 15.817 -3.014 -0.741 1.00 . B B . 22 VAL HG13 1 1 18 43482 2 1 22 VAL HG21 H 13.752 -6.034 -1.550 1.00 . B B . 22 VAL HG21 1 1 18 43483 2 1 22 VAL HG22 H 15.407 -5.416 -1.595 1.00 . B B . 22 VAL HG22 1 1 18 43484 2 1 22 VAL HG23 H 14.160 -4.671 -2.596 1.00 . B B . 22 VAL HG23 1 1 18 43485 2 1 22 VAL N N 13.722 -6.058 1.072 1.00 . B B . 22 VAL N 1 1 18 43486 2 1 22 VAL O O 14.888 -2.999 2.399 1.00 . B B . 22 VAL O 1 1 18 43487 2 1 23 LEU C C 13.267 -3.542 4.873 1.00 . B B . 23 LEU C 1 1 18 43488 2 1 23 LEU CA C 12.430 -3.156 3.657 1.00 . B B . 23 LEU CA 1 1 18 43489 2 1 23 LEU CB C 10.934 -3.406 3.919 1.00 . B B . 23 LEU CB 1 1 18 43490 2 1 23 LEU CD1 C 8.767 -2.530 4.794 1.00 . B B . 23 LEU CD1 1 1 18 43491 2 1 23 LEU CD2 C 10.575 -3.089 6.400 1.00 . B B . 23 LEU CD2 1 1 18 43492 2 1 23 LEU CG C 10.269 -2.553 5.006 1.00 . B B . 23 LEU CG 1 1 18 43493 2 1 23 LEU H H 12.216 -4.554 2.083 1.00 . B B . 23 LEU H 1 1 18 43494 2 1 23 LEU HA H 12.587 -2.109 3.442 1.00 . B B . 23 LEU HA 1 1 18 43495 2 1 23 LEU HB2 H 10.401 -3.239 2.995 1.00 . B B . 23 LEU HB2 1 1 18 43496 2 1 23 LEU HB3 H 10.815 -4.445 4.194 1.00 . B B . 23 LEU HB3 1 1 18 43497 2 1 23 LEU HD11 H 8.380 -3.537 4.849 1.00 . B B . 23 LEU HD11 1 1 18 43498 2 1 23 LEU HD12 H 8.549 -2.114 3.823 1.00 . B B . 23 LEU HD12 1 1 18 43499 2 1 23 LEU HD13 H 8.304 -1.924 5.559 1.00 . B B . 23 LEU HD13 1 1 18 43500 2 1 23 LEU HD21 H 10.086 -2.471 7.139 1.00 . B B . 23 LEU HD21 1 1 18 43501 2 1 23 LEU HD22 H 11.642 -3.071 6.565 1.00 . B B . 23 LEU HD22 1 1 18 43502 2 1 23 LEU HD23 H 10.214 -4.104 6.482 1.00 . B B . 23 LEU HD23 1 1 18 43503 2 1 23 LEU HG H 10.635 -1.539 4.942 1.00 . B B . 23 LEU HG 1 1 18 43504 2 1 23 LEU N N 12.852 -3.932 2.499 1.00 . B B . 23 LEU N 1 1 18 43505 2 1 23 LEU O O 13.875 -2.687 5.525 1.00 . B B . 23 LEU O 1 1 18 43506 2 1 24 GLU C C 15.501 -5.271 6.231 1.00 . B B . 24 GLU C 1 1 18 43507 2 1 24 GLU CA C 13.977 -5.335 6.345 1.00 . B B . 24 GLU CA 1 1 18 43508 2 1 24 GLU CB C 13.527 -6.767 6.638 1.00 . B B . 24 GLU CB 1 1 18 43509 2 1 24 GLU CD C 13.365 -8.615 8.346 1.00 . B B . 24 GLU CD 1 1 18 43510 2 1 24 GLU CG C 13.859 -7.220 8.047 1.00 . B B . 24 GLU CG 1 1 18 43511 2 1 24 GLU H H 12.903 -5.474 4.530 1.00 . B B . 24 GLU H 1 1 18 43512 2 1 24 GLU HA H 13.670 -4.704 7.165 1.00 . B B . 24 GLU HA 1 1 18 43513 2 1 24 GLU HB2 H 12.459 -6.833 6.500 1.00 . B B . 24 GLU HB2 1 1 18 43514 2 1 24 GLU HB3 H 14.016 -7.435 5.943 1.00 . B B . 24 GLU HB3 1 1 18 43515 2 1 24 GLU HG2 H 14.931 -7.202 8.176 1.00 . B B . 24 GLU HG2 1 1 18 43516 2 1 24 GLU HG3 H 13.403 -6.534 8.747 1.00 . B B . 24 GLU HG3 1 1 18 43517 2 1 24 GLU N N 13.324 -4.836 5.148 1.00 . B B . 24 GLU N 1 1 18 43518 2 1 24 GLU O O 16.196 -5.242 7.246 1.00 . B B . 24 GLU O 1 1 18 43519 2 1 24 GLU OE1 O 12.146 -8.790 8.547 1.00 . B B . 24 GLU OE1 1 1 18 43520 2 1 24 GLU OE2 O 14.193 -9.543 8.393 1.00 . B B . 24 GLU OE2 1 1 18 43521 2 1 25 LYS C C 17.916 -3.703 5.179 1.00 . B B . 25 LYS C 1 1 18 43522 2 1 25 LYS CA C 17.469 -5.119 4.822 1.00 . B B . 25 LYS CA 1 1 18 43523 2 1 25 LYS CB C 17.891 -5.494 3.393 1.00 . B B . 25 LYS CB 1 1 18 43524 2 1 25 LYS CD C 17.949 -4.910 0.946 1.00 . B B . 25 LYS CD 1 1 18 43525 2 1 25 LYS CE C 19.347 -5.495 0.807 1.00 . B B . 25 LYS CE 1 1 18 43526 2 1 25 LYS CG C 17.682 -4.400 2.357 1.00 . B B . 25 LYS CG 1 1 18 43527 2 1 25 LYS H H 15.440 -5.332 4.224 1.00 . B B . 25 LYS H 1 1 18 43528 2 1 25 LYS HA H 17.940 -5.804 5.515 1.00 . B B . 25 LYS HA 1 1 18 43529 2 1 25 LYS HB2 H 18.940 -5.748 3.400 1.00 . B B . 25 LYS HB2 1 1 18 43530 2 1 25 LYS HB3 H 17.326 -6.362 3.083 1.00 . B B . 25 LYS HB3 1 1 18 43531 2 1 25 LYS HD2 H 17.228 -5.677 0.709 1.00 . B B . 25 LYS HD2 1 1 18 43532 2 1 25 LYS HD3 H 17.843 -4.088 0.250 1.00 . B B . 25 LYS HD3 1 1 18 43533 2 1 25 LYS HE2 H 19.488 -6.237 1.579 1.00 . B B . 25 LYS HE2 1 1 18 43534 2 1 25 LYS HE3 H 19.429 -5.968 -0.161 1.00 . B B . 25 LYS HE3 1 1 18 43535 2 1 25 LYS HG2 H 16.663 -4.050 2.417 1.00 . B B . 25 LYS HG2 1 1 18 43536 2 1 25 LYS HG3 H 18.359 -3.584 2.568 1.00 . B B . 25 LYS HG3 1 1 18 43537 2 1 25 LYS HZ1 H 20.291 -3.921 1.811 1.00 . B B . 25 LYS HZ1 1 1 18 43538 2 1 25 LYS HZ2 H 20.375 -3.808 0.120 1.00 . B B . 25 LYS HZ2 1 1 18 43539 2 1 25 LYS HZ3 H 21.346 -4.924 0.950 1.00 . B B . 25 LYS HZ3 1 1 18 43540 2 1 25 LYS N N 16.026 -5.242 5.008 1.00 . B B . 25 LYS N 1 1 18 43541 2 1 25 LYS NZ N 20.411 -4.464 0.932 1.00 . B B . 25 LYS NZ 1 1 18 43542 2 1 25 LYS O O 19.078 -3.471 5.501 1.00 . B B . 25 LYS O 1 1 18 43543 2 1 26 HIS C C 17.102 -1.446 7.162 1.00 . B B . 26 HIS C 1 1 18 43544 2 1 26 HIS CA C 17.230 -1.417 5.646 1.00 . B B . 26 HIS CA 1 1 18 43545 2 1 26 HIS CB C 16.256 -0.390 5.056 1.00 . B B . 26 HIS CB 1 1 18 43546 2 1 26 HIS CD2 C 17.490 0.733 3.063 1.00 . B B . 26 HIS CD2 1 1 18 43547 2 1 26 HIS CE1 C 16.206 0.004 1.451 1.00 . B B . 26 HIS CE1 1 1 18 43548 2 1 26 HIS CG C 16.527 -0.038 3.624 1.00 . B B . 26 HIS CG 1 1 18 43549 2 1 26 HIS H H 16.104 -2.969 4.743 1.00 . B B . 26 HIS H 1 1 18 43550 2 1 26 HIS HA H 18.242 -1.142 5.385 1.00 . B B . 26 HIS HA 1 1 18 43551 2 1 26 HIS HB2 H 15.254 -0.785 5.112 1.00 . B B . 26 HIS HB2 1 1 18 43552 2 1 26 HIS HB3 H 16.310 0.520 5.636 1.00 . B B . 26 HIS HB3 1 1 18 43553 2 1 26 HIS HD1 H 14.978 -1.090 2.662 1.00 . B B . 26 HIS HD1 1 1 18 43554 2 1 26 HIS HD2 H 18.287 1.241 3.585 1.00 . B B . 26 HIS HD2 1 1 18 43555 2 1 26 HIS HE1 H 15.788 -0.178 0.472 1.00 . B B . 26 HIS HE1 1 1 18 43556 2 1 26 HIS HE2 H 17.954 0.973 1.033 1.00 . B B . 26 HIS HE2 1 1 18 43557 2 1 26 HIS N N 16.979 -2.757 5.128 1.00 . B B . 26 HIS N 1 1 18 43558 2 1 26 HIS ND1 N 15.743 -0.478 2.585 1.00 . B B . 26 HIS ND1 1 1 18 43559 2 1 26 HIS NE2 N 17.269 0.743 1.707 1.00 . B B . 26 HIS NE2 1 1 18 43560 2 1 26 HIS O O 17.732 -0.658 7.867 1.00 . B B . 26 HIS O 1 1 18 43561 2 1 27 LYS C C 15.368 -1.430 9.707 1.00 . B B . 27 LYS C 1 1 18 43562 2 1 27 LYS CA C 16.068 -2.623 9.059 1.00 . B B . 27 LYS CA 1 1 18 43563 2 1 27 LYS CB C 17.405 -2.931 9.753 1.00 . B B . 27 LYS CB 1 1 18 43564 2 1 27 LYS CD C 16.563 -4.942 11.025 1.00 . B B . 27 LYS CD 1 1 18 43565 2 1 27 LYS CE C 16.637 -5.691 12.347 1.00 . B B . 27 LYS CE 1 1 18 43566 2 1 27 LYS CG C 17.266 -3.594 11.117 1.00 . B B . 27 LYS CG 1 1 18 43567 2 1 27 LYS H H 15.798 -2.947 6.995 1.00 . B B . 27 LYS H 1 1 18 43568 2 1 27 LYS HA H 15.424 -3.486 9.152 1.00 . B B . 27 LYS HA 1 1 18 43569 2 1 27 LYS HB2 H 17.982 -3.587 9.116 1.00 . B B . 27 LYS HB2 1 1 18 43570 2 1 27 LYS HB3 H 17.949 -2.005 9.880 1.00 . B B . 27 LYS HB3 1 1 18 43571 2 1 27 LYS HD2 H 15.526 -4.782 10.773 1.00 . B B . 27 LYS HD2 1 1 18 43572 2 1 27 LYS HD3 H 17.038 -5.535 10.258 1.00 . B B . 27 LYS HD3 1 1 18 43573 2 1 27 LYS HE2 H 17.671 -5.912 12.562 1.00 . B B . 27 LYS HE2 1 1 18 43574 2 1 27 LYS HE3 H 16.238 -5.055 13.125 1.00 . B B . 27 LYS HE3 1 1 18 43575 2 1 27 LYS HG2 H 18.248 -3.742 11.538 1.00 . B B . 27 LYS HG2 1 1 18 43576 2 1 27 LYS HG3 H 16.691 -2.944 11.761 1.00 . B B . 27 LYS HG3 1 1 18 43577 2 1 27 LYS HZ1 H 16.161 -7.574 13.119 1.00 . B B . 27 LYS HZ1 1 1 18 43578 2 1 27 LYS HZ2 H 16.035 -7.478 11.430 1.00 . B B . 27 LYS HZ2 1 1 18 43579 2 1 27 LYS HZ3 H 14.848 -6.770 12.415 1.00 . B B . 27 LYS HZ3 1 1 18 43580 2 1 27 LYS N N 16.280 -2.385 7.635 1.00 . B B . 27 LYS N 1 1 18 43581 2 1 27 LYS NZ N 15.868 -6.965 12.323 1.00 . B B . 27 LYS NZ 1 1 18 43582 2 1 27 LYS O O 15.698 -1.023 10.821 1.00 . B B . 27 LYS O 1 1 18 43583 2 1 28 ALA C C 12.326 -0.305 10.171 1.00 . B B . 28 ALA C 1 1 18 43584 2 1 28 ALA CA C 13.610 0.223 9.543 1.00 . B B . 28 ALA CA 1 1 18 43585 2 1 28 ALA CB C 13.309 1.244 8.453 1.00 . B B . 28 ALA CB 1 1 18 43586 2 1 28 ALA H H 14.142 -1.249 8.126 1.00 . B B . 28 ALA H 1 1 18 43587 2 1 28 ALA HA H 14.202 0.706 10.307 1.00 . B B . 28 ALA HA 1 1 18 43588 2 1 28 ALA HB1 H 14.236 1.592 8.021 1.00 . B B . 28 ALA HB1 1 1 18 43589 2 1 28 ALA HB2 H 12.774 2.080 8.879 1.00 . B B . 28 ALA HB2 1 1 18 43590 2 1 28 ALA HB3 H 12.705 0.784 7.684 1.00 . B B . 28 ALA HB3 1 1 18 43591 2 1 28 ALA N N 14.378 -0.883 9.009 1.00 . B B . 28 ALA N 1 1 18 43592 2 1 28 ALA O O 11.768 -1.298 9.700 1.00 . B B . 28 ALA O 1 1 18 43593 2 1 29 PRO C C 9.405 0.004 11.006 1.00 . B B . 29 PRO C 1 1 18 43594 2 1 29 PRO CA C 10.619 -0.096 11.926 1.00 . B B . 29 PRO CA 1 1 18 43595 2 1 29 PRO CB C 10.489 0.874 13.105 1.00 . B B . 29 PRO CB 1 1 18 43596 2 1 29 PRO CD C 12.436 1.524 11.875 1.00 . B B . 29 PRO CD 1 1 18 43597 2 1 29 PRO CG C 11.324 2.051 12.733 1.00 . B B . 29 PRO CG 1 1 18 43598 2 1 29 PRO HA H 10.707 -1.108 12.293 1.00 . B B . 29 PRO HA 1 1 18 43599 2 1 29 PRO HB2 H 9.453 1.151 13.232 1.00 . B B . 29 PRO HB2 1 1 18 43600 2 1 29 PRO HB3 H 10.853 0.402 14.005 1.00 . B B . 29 PRO HB3 1 1 18 43601 2 1 29 PRO HD2 H 12.711 2.255 11.130 1.00 . B B . 29 PRO HD2 1 1 18 43602 2 1 29 PRO HD3 H 13.290 1.257 12.481 1.00 . B B . 29 PRO HD3 1 1 18 43603 2 1 29 PRO HG2 H 10.730 2.760 12.177 1.00 . B B . 29 PRO HG2 1 1 18 43604 2 1 29 PRO HG3 H 11.723 2.513 13.624 1.00 . B B . 29 PRO HG3 1 1 18 43605 2 1 29 PRO N N 11.841 0.334 11.247 1.00 . B B . 29 PRO N 1 1 18 43606 2 1 29 PRO O O 9.422 0.755 10.027 1.00 . B B . 29 PRO O 1 1 18 43607 2 1 30 VAL C C 6.556 0.603 10.297 1.00 . B B . 30 VAL C 1 1 18 43608 2 1 30 VAL CA C 7.151 -0.793 10.500 1.00 . B B . 30 VAL CA 1 1 18 43609 2 1 30 VAL CB C 6.085 -1.737 11.110 1.00 . B B . 30 VAL CB 1 1 18 43610 2 1 30 VAL CG1 C 5.532 -1.181 12.417 1.00 . B B . 30 VAL CG1 1 1 18 43611 2 1 30 VAL CG2 C 4.962 -1.999 10.117 1.00 . B B . 30 VAL CG2 1 1 18 43612 2 1 30 VAL H H 8.390 -1.294 12.141 1.00 . B B . 30 VAL H 1 1 18 43613 2 1 30 VAL HA H 7.434 -1.189 9.535 1.00 . B B . 30 VAL HA 1 1 18 43614 2 1 30 VAL HB H 6.563 -2.681 11.327 1.00 . B B . 30 VAL HB 1 1 18 43615 2 1 30 VAL HG11 H 5.094 -0.210 12.240 1.00 . B B . 30 VAL HG11 1 1 18 43616 2 1 30 VAL HG12 H 6.332 -1.089 13.137 1.00 . B B . 30 VAL HG12 1 1 18 43617 2 1 30 VAL HG13 H 4.777 -1.852 12.801 1.00 . B B . 30 VAL HG13 1 1 18 43618 2 1 30 VAL HG21 H 4.252 -2.688 10.551 1.00 . B B . 30 VAL HG21 1 1 18 43619 2 1 30 VAL HG22 H 5.372 -2.427 9.213 1.00 . B B . 30 VAL HG22 1 1 18 43620 2 1 30 VAL HG23 H 4.466 -1.069 9.882 1.00 . B B . 30 VAL HG23 1 1 18 43621 2 1 30 VAL N N 8.354 -0.747 11.328 1.00 . B B . 30 VAL N 1 1 18 43622 2 1 30 VAL O O 5.881 0.854 9.305 1.00 . B B . 30 VAL O 1 1 18 43623 2 1 31 ASP C C 6.893 3.625 9.959 1.00 . B B . 31 ASP C 1 1 18 43624 2 1 31 ASP CA C 6.312 2.870 11.152 1.00 . B B . 31 ASP CA 1 1 18 43625 2 1 31 ASP CB C 6.616 3.626 12.447 1.00 . B B . 31 ASP CB 1 1 18 43626 2 1 31 ASP CG C 6.071 5.040 12.433 1.00 . B B . 31 ASP CG 1 1 18 43627 2 1 31 ASP H H 7.439 1.268 11.960 1.00 . B B . 31 ASP H 1 1 18 43628 2 1 31 ASP HA H 5.242 2.798 11.030 1.00 . B B . 31 ASP HA 1 1 18 43629 2 1 31 ASP HB2 H 6.171 3.097 13.278 1.00 . B B . 31 ASP HB2 1 1 18 43630 2 1 31 ASP HB3 H 7.686 3.673 12.585 1.00 . B B . 31 ASP HB3 1 1 18 43631 2 1 31 ASP N N 6.844 1.514 11.221 1.00 . B B . 31 ASP N 1 1 18 43632 2 1 31 ASP O O 6.175 3.980 9.026 1.00 . B B . 31 ASP O 1 1 18 43633 2 1 31 ASP OD1 O 6.773 5.948 11.950 1.00 . B B . 31 ASP OD1 1 1 18 43634 2 1 31 ASP OD2 O 4.932 5.248 12.907 1.00 . B B . 31 ASP OD2 1 1 18 43635 2 1 32 LEU C C 8.781 3.906 7.600 1.00 . B B . 32 LEU C 1 1 18 43636 2 1 32 LEU CA C 8.892 4.602 8.951 1.00 . B B . 32 LEU CA 1 1 18 43637 2 1 32 LEU CB C 10.366 4.780 9.326 1.00 . B B . 32 LEU CB 1 1 18 43638 2 1 32 LEU CD1 C 10.666 7.115 8.455 1.00 . B B . 32 LEU CD1 1 1 18 43639 2 1 32 LEU CD2 C 12.654 5.629 8.765 1.00 . B B . 32 LEU CD2 1 1 18 43640 2 1 32 LEU CG C 11.180 5.685 8.397 1.00 . B B . 32 LEU CG 1 1 18 43641 2 1 32 LEU H H 8.724 3.483 10.738 1.00 . B B . 32 LEU H 1 1 18 43642 2 1 32 LEU HA H 8.427 5.572 8.884 1.00 . B B . 32 LEU HA 1 1 18 43643 2 1 32 LEU HB2 H 10.412 5.196 10.323 1.00 . B B . 32 LEU HB2 1 1 18 43644 2 1 32 LEU HB3 H 10.833 3.807 9.341 1.00 . B B . 32 LEU HB3 1 1 18 43645 2 1 32 LEU HD11 H 11.267 7.741 7.809 1.00 . B B . 32 LEU HD11 1 1 18 43646 2 1 32 LEU HD12 H 10.730 7.479 9.470 1.00 . B B . 32 LEU HD12 1 1 18 43647 2 1 32 LEU HD13 H 9.638 7.142 8.126 1.00 . B B . 32 LEU HD13 1 1 18 43648 2 1 32 LEU HD21 H 12.782 5.942 9.791 1.00 . B B . 32 LEU HD21 1 1 18 43649 2 1 32 LEU HD22 H 13.213 6.288 8.116 1.00 . B B . 32 LEU HD22 1 1 18 43650 2 1 32 LEU HD23 H 13.015 4.619 8.648 1.00 . B B . 32 LEU HD23 1 1 18 43651 2 1 32 LEU HG H 11.074 5.333 7.381 1.00 . B B . 32 LEU HG 1 1 18 43652 2 1 32 LEU N N 8.205 3.840 9.990 1.00 . B B . 32 LEU N 1 1 18 43653 2 1 32 LEU O O 8.595 4.551 6.566 1.00 . B B . 32 LEU O 1 1 18 43654 2 1 33 SER C C 7.428 1.866 5.764 1.00 . B B . 33 SER C 1 1 18 43655 2 1 33 SER CA C 8.823 1.798 6.398 1.00 . B B . 33 SER CA 1 1 18 43656 2 1 33 SER CB C 9.220 0.353 6.710 1.00 . B B . 33 SER CB 1 1 18 43657 2 1 33 SER H H 9.002 2.127 8.474 1.00 . B B . 33 SER H 1 1 18 43658 2 1 33 SER HA H 9.536 2.215 5.703 1.00 . B B . 33 SER HA 1 1 18 43659 2 1 33 SER HB2 H 8.458 -0.108 7.320 1.00 . B B . 33 SER HB2 1 1 18 43660 2 1 33 SER HB3 H 9.332 -0.198 5.788 1.00 . B B . 33 SER HB3 1 1 18 43661 2 1 33 SER HG H 10.303 -0.022 8.305 1.00 . B B . 33 SER HG 1 1 18 43662 2 1 33 SER N N 8.881 2.586 7.617 1.00 . B B . 33 SER N 1 1 18 43663 2 1 33 SER O O 7.288 1.819 4.539 1.00 . B B . 33 SER O 1 1 18 43664 2 1 33 SER OG O 10.452 0.311 7.410 1.00 . B B . 33 SER OG 1 1 18 43665 2 1 34 LEU C C 4.848 3.493 5.436 1.00 . B B . 34 LEU C 1 1 18 43666 2 1 34 LEU CA C 5.032 2.132 6.099 1.00 . B B . 34 LEU CA 1 1 18 43667 2 1 34 LEU CB C 4.029 1.935 7.244 1.00 . B B . 34 LEU CB 1 1 18 43668 2 1 34 LEU CD1 C 1.843 0.933 7.940 1.00 . B B . 34 LEU CD1 1 1 18 43669 2 1 34 LEU CD2 C 1.844 2.974 6.523 1.00 . B B . 34 LEU CD2 1 1 18 43670 2 1 34 LEU CG C 2.572 1.674 6.832 1.00 . B B . 34 LEU CG 1 1 18 43671 2 1 34 LEU H H 6.559 2.032 7.565 1.00 . B B . 34 LEU H 1 1 18 43672 2 1 34 LEU HA H 4.879 1.360 5.357 1.00 . B B . 34 LEU HA 1 1 18 43673 2 1 34 LEU HB2 H 4.363 1.098 7.839 1.00 . B B . 34 LEU HB2 1 1 18 43674 2 1 34 LEU HB3 H 4.047 2.820 7.862 1.00 . B B . 34 LEU HB3 1 1 18 43675 2 1 34 LEU HD11 H 0.822 0.748 7.640 1.00 . B B . 34 LEU HD11 1 1 18 43676 2 1 34 LEU HD12 H 1.850 1.530 8.839 1.00 . B B . 34 LEU HD12 1 1 18 43677 2 1 34 LEU HD13 H 2.337 -0.009 8.130 1.00 . B B . 34 LEU HD13 1 1 18 43678 2 1 34 LEU HD21 H 0.827 2.757 6.230 1.00 . B B . 34 LEU HD21 1 1 18 43679 2 1 34 LEU HD22 H 2.350 3.488 5.717 1.00 . B B . 34 LEU HD22 1 1 18 43680 2 1 34 LEU HD23 H 1.839 3.602 7.403 1.00 . B B . 34 LEU HD23 1 1 18 43681 2 1 34 LEU HG H 2.556 1.056 5.946 1.00 . B B . 34 LEU HG 1 1 18 43682 2 1 34 LEU N N 6.399 2.009 6.596 1.00 . B B . 34 LEU N 1 1 18 43683 2 1 34 LEU O O 4.116 3.622 4.456 1.00 . B B . 34 LEU O 1 1 18 43684 2 1 35 ILE C C 6.040 5.826 3.959 1.00 . B B . 35 ILE C 1 1 18 43685 2 1 35 ILE CA C 5.472 5.839 5.380 1.00 . B B . 35 ILE CA 1 1 18 43686 2 1 35 ILE CB C 6.238 6.869 6.237 1.00 . B B . 35 ILE CB 1 1 18 43687 2 1 35 ILE CD1 C 6.549 7.704 8.627 1.00 . B B . 35 ILE CD1 1 1 18 43688 2 1 35 ILE CG1 C 5.766 6.807 7.692 1.00 . B B . 35 ILE CG1 1 1 18 43689 2 1 35 ILE CG2 C 6.044 8.271 5.680 1.00 . B B . 35 ILE CG2 1 1 18 43690 2 1 35 ILE H H 6.083 4.348 6.758 1.00 . B B . 35 ILE H 1 1 18 43691 2 1 35 ILE HA H 4.434 6.137 5.337 1.00 . B B . 35 ILE HA 1 1 18 43692 2 1 35 ILE HB H 7.290 6.632 6.196 1.00 . B B . 35 ILE HB 1 1 18 43693 2 1 35 ILE HD11 H 6.423 8.734 8.330 1.00 . B B . 35 ILE HD11 1 1 18 43694 2 1 35 ILE HD12 H 7.597 7.444 8.582 1.00 . B B . 35 ILE HD12 1 1 18 43695 2 1 35 ILE HD13 H 6.191 7.574 9.637 1.00 . B B . 35 ILE HD13 1 1 18 43696 2 1 35 ILE HG12 H 4.729 7.104 7.741 1.00 . B B . 35 ILE HG12 1 1 18 43697 2 1 35 ILE HG13 H 5.860 5.790 8.050 1.00 . B B . 35 ILE HG13 1 1 18 43698 2 1 35 ILE HG21 H 6.432 8.314 4.673 1.00 . B B . 35 ILE HG21 1 1 18 43699 2 1 35 ILE HG22 H 6.571 8.981 6.300 1.00 . B B . 35 ILE HG22 1 1 18 43700 2 1 35 ILE HG23 H 4.991 8.512 5.672 1.00 . B B . 35 ILE HG23 1 1 18 43701 2 1 35 ILE N N 5.532 4.504 5.960 1.00 . B B . 35 ILE N 1 1 18 43702 2 1 35 ILE O O 5.512 6.485 3.065 1.00 . B B . 35 ILE O 1 1 18 43703 2 1 36 ALA C C 6.653 4.252 1.492 1.00 . B B . 36 ALA C 1 1 18 43704 2 1 36 ALA CA C 7.683 4.873 2.431 1.00 . B B . 36 ALA CA 1 1 18 43705 2 1 36 ALA CB C 8.935 4.007 2.506 1.00 . B B . 36 ALA CB 1 1 18 43706 2 1 36 ALA H H 7.540 4.627 4.523 1.00 . B B . 36 ALA H 1 1 18 43707 2 1 36 ALA HA H 7.964 5.843 2.048 1.00 . B B . 36 ALA HA 1 1 18 43708 2 1 36 ALA HB1 H 8.684 3.041 2.920 1.00 . B B . 36 ALA HB1 1 1 18 43709 2 1 36 ALA HB2 H 9.672 4.489 3.133 1.00 . B B . 36 ALA HB2 1 1 18 43710 2 1 36 ALA HB3 H 9.339 3.877 1.512 1.00 . B B . 36 ALA HB3 1 1 18 43711 2 1 36 ALA N N 7.115 5.063 3.757 1.00 . B B . 36 ALA N 1 1 18 43712 2 1 36 ALA O O 6.511 4.673 0.343 1.00 . B B . 36 ALA O 1 1 18 43713 2 1 37 LEU C C 3.742 3.629 0.938 1.00 . B B . 37 LEU C 1 1 18 43714 2 1 37 LEU CA C 4.855 2.626 1.242 1.00 . B B . 37 LEU CA 1 1 18 43715 2 1 37 LEU CB C 4.287 1.432 2.018 1.00 . B B . 37 LEU CB 1 1 18 43716 2 1 37 LEU CD1 C 3.648 0.040 0.027 1.00 . B B . 37 LEU CD1 1 1 18 43717 2 1 37 LEU CD2 C 2.566 -0.378 2.245 1.00 . B B . 37 LEU CD2 1 1 18 43718 2 1 37 LEU CG C 3.155 0.675 1.318 1.00 . B B . 37 LEU CG 1 1 18 43719 2 1 37 LEU H H 6.117 2.948 2.912 1.00 . B B . 37 LEU H 1 1 18 43720 2 1 37 LEU HA H 5.272 2.274 0.310 1.00 . B B . 37 LEU HA 1 1 18 43721 2 1 37 LEU HB2 H 5.094 0.737 2.205 1.00 . B B . 37 LEU HB2 1 1 18 43722 2 1 37 LEU HB3 H 3.918 1.790 2.966 1.00 . B B . 37 LEU HB3 1 1 18 43723 2 1 37 LEU HD11 H 4.437 -0.664 0.251 1.00 . B B . 37 LEU HD11 1 1 18 43724 2 1 37 LEU HD12 H 4.028 0.809 -0.630 1.00 . B B . 37 LEU HD12 1 1 18 43725 2 1 37 LEU HD13 H 2.832 -0.476 -0.455 1.00 . B B . 37 LEU HD13 1 1 18 43726 2 1 37 LEU HD21 H 3.336 -1.084 2.521 1.00 . B B . 37 LEU HD21 1 1 18 43727 2 1 37 LEU HD22 H 1.765 -0.896 1.738 1.00 . B B . 37 LEU HD22 1 1 18 43728 2 1 37 LEU HD23 H 2.181 0.100 3.134 1.00 . B B . 37 LEU HD23 1 1 18 43729 2 1 37 LEU HG H 2.370 1.374 1.065 1.00 . B B . 37 LEU HG 1 1 18 43730 2 1 37 LEU N N 5.924 3.262 2.001 1.00 . B B . 37 LEU N 1 1 18 43731 2 1 37 LEU O O 3.194 3.643 -0.162 1.00 . B B . 37 LEU O 1 1 18 43732 2 1 38 GLY C C 2.783 6.474 0.640 1.00 . B B . 38 GLY C 1 1 18 43733 2 1 38 GLY CA C 2.404 5.491 1.728 1.00 . B B . 38 GLY CA 1 1 18 43734 2 1 38 GLY H H 3.873 4.387 2.786 1.00 . B B . 38 GLY H 1 1 18 43735 2 1 38 GLY HA2 H 1.472 5.014 1.460 1.00 . B B . 38 GLY HA2 1 1 18 43736 2 1 38 GLY HA3 H 2.269 6.030 2.654 1.00 . B B . 38 GLY HA3 1 1 18 43737 2 1 38 GLY N N 3.420 4.468 1.918 1.00 . B B . 38 GLY N 1 1 18 43738 2 1 38 GLY O O 1.958 6.823 -0.208 1.00 . B B . 38 GLY O 1 1 18 43739 2 1 39 ASN C C 4.470 7.116 -1.739 1.00 . B B . 39 ASN C 1 1 18 43740 2 1 39 ASN CA C 4.551 7.803 -0.383 1.00 . B B . 39 ASN CA 1 1 18 43741 2 1 39 ASN CB C 6.002 8.209 -0.093 1.00 . B B . 39 ASN CB 1 1 18 43742 2 1 39 ASN CG C 6.134 9.099 1.127 1.00 . B B . 39 ASN CG 1 1 18 43743 2 1 39 ASN H H 4.625 6.661 1.405 1.00 . B B . 39 ASN H 1 1 18 43744 2 1 39 ASN HA H 3.933 8.688 -0.405 1.00 . B B . 39 ASN HA 1 1 18 43745 2 1 39 ASN HB2 H 6.591 7.319 0.072 1.00 . B B . 39 ASN HB2 1 1 18 43746 2 1 39 ASN HB3 H 6.397 8.740 -0.946 1.00 . B B . 39 ASN HB3 1 1 18 43747 2 1 39 ASN HD21 H 7.965 8.414 1.461 1.00 . B B . 39 ASN HD21 1 1 18 43748 2 1 39 ASN HD22 H 7.386 9.596 2.581 1.00 . B B . 39 ASN HD22 1 1 18 43749 2 1 39 ASN N N 4.036 6.921 0.660 1.00 . B B . 39 ASN N 1 1 18 43750 2 1 39 ASN ND2 N 7.277 9.029 1.790 1.00 . B B . 39 ASN ND2 1 1 18 43751 2 1 39 ASN O O 4.080 7.725 -2.736 1.00 . B B . 39 ASN O 1 1 18 43752 2 1 39 ASN OD1 O 5.224 9.850 1.467 1.00 . B B . 39 ASN OD1 1 1 18 43753 2 1 40 MET C C 3.333 4.963 -3.497 1.00 . B B . 40 MET C 1 1 18 43754 2 1 40 MET CA C 4.762 5.037 -2.977 1.00 . B B . 40 MET CA 1 1 18 43755 2 1 40 MET CB C 5.293 3.626 -2.710 1.00 . B B . 40 MET CB 1 1 18 43756 2 1 40 MET CE C 7.508 1.395 -2.985 1.00 . B B . 40 MET CE 1 1 18 43757 2 1 40 MET CG C 5.265 2.717 -3.932 1.00 . B B . 40 MET CG 1 1 18 43758 2 1 40 MET H H 5.137 5.416 -0.926 1.00 . B B . 40 MET H 1 1 18 43759 2 1 40 MET HA H 5.384 5.514 -3.720 1.00 . B B . 40 MET HA 1 1 18 43760 2 1 40 MET HB2 H 6.314 3.697 -2.364 1.00 . B B . 40 MET HB2 1 1 18 43761 2 1 40 MET HB3 H 4.692 3.171 -1.936 1.00 . B B . 40 MET HB3 1 1 18 43762 2 1 40 MET HE1 H 8.080 1.859 -3.776 1.00 . B B . 40 MET HE1 1 1 18 43763 2 1 40 MET HE2 H 7.984 0.473 -2.689 1.00 . B B . 40 MET HE2 1 1 18 43764 2 1 40 MET HE3 H 7.458 2.062 -2.138 1.00 . B B . 40 MET HE3 1 1 18 43765 2 1 40 MET HG2 H 4.250 2.655 -4.294 1.00 . B B . 40 MET HG2 1 1 18 43766 2 1 40 MET HG3 H 5.893 3.146 -4.698 1.00 . B B . 40 MET HG3 1 1 18 43767 2 1 40 MET N N 4.823 5.836 -1.759 1.00 . B B . 40 MET N 1 1 18 43768 2 1 40 MET O O 3.073 5.274 -4.658 1.00 . B B . 40 MET O 1 1 18 43769 2 1 40 MET SD S 5.851 1.050 -3.570 1.00 . B B . 40 MET SD 1 1 18 43770 2 1 41 ALA C C 0.460 5.748 -3.532 1.00 . B B . 41 ALA C 1 1 18 43771 2 1 41 ALA CA C 1.004 4.438 -2.976 1.00 . B B . 41 ALA CA 1 1 18 43772 2 1 41 ALA CB C 0.189 4.003 -1.766 1.00 . B B . 41 ALA CB 1 1 18 43773 2 1 41 ALA H H 2.695 4.341 -1.704 1.00 . B B . 41 ALA H 1 1 18 43774 2 1 41 ALA HA H 0.918 3.671 -3.733 1.00 . B B . 41 ALA HA 1 1 18 43775 2 1 41 ALA HB1 H 0.278 4.743 -0.986 1.00 . B B . 41 ALA HB1 1 1 18 43776 2 1 41 ALA HB2 H 0.557 3.054 -1.405 1.00 . B B . 41 ALA HB2 1 1 18 43777 2 1 41 ALA HB3 H -0.849 3.901 -2.048 1.00 . B B . 41 ALA HB3 1 1 18 43778 2 1 41 ALA N N 2.414 4.563 -2.622 1.00 . B B . 41 ALA N 1 1 18 43779 2 1 41 ALA O O -0.151 5.771 -4.601 1.00 . B B . 41 ALA O 1 1 18 43780 2 1 42 SER C C 0.770 8.498 -4.620 1.00 . B B . 42 SER C 1 1 18 43781 2 1 42 SER CA C 0.243 8.156 -3.227 1.00 . B B . 42 SER CA 1 1 18 43782 2 1 42 SER CB C 0.695 9.211 -2.211 1.00 . B B . 42 SER CB 1 1 18 43783 2 1 42 SER H H 1.206 6.750 -1.971 1.00 . B B . 42 SER H 1 1 18 43784 2 1 42 SER HA H -0.836 8.136 -3.257 1.00 . B B . 42 SER HA 1 1 18 43785 2 1 42 SER HB2 H 1.772 9.273 -2.213 1.00 . B B . 42 SER HB2 1 1 18 43786 2 1 42 SER HB3 H 0.278 10.171 -2.479 1.00 . B B . 42 SER HB3 1 1 18 43787 2 1 42 SER HG H 0.874 8.245 -0.507 1.00 . B B . 42 SER HG 1 1 18 43788 2 1 42 SER N N 0.704 6.837 -2.810 1.00 . B B . 42 SER N 1 1 18 43789 2 1 42 SER O O 0.011 8.908 -5.500 1.00 . B B . 42 SER O 1 1 18 43790 2 1 42 SER OG O 0.257 8.874 -0.904 1.00 . B B . 42 SER OG 1 1 18 43791 2 1 43 ASN C C 2.119 7.773 -7.227 1.00 . B B . 43 ASN C 1 1 18 43792 2 1 43 ASN CA C 2.713 8.602 -6.091 1.00 . B B . 43 ASN CA 1 1 18 43793 2 1 43 ASN CB C 4.220 8.350 -6.002 1.00 . B B . 43 ASN CB 1 1 18 43794 2 1 43 ASN CG C 4.960 8.774 -7.258 1.00 . B B . 43 ASN CG 1 1 18 43795 2 1 43 ASN H H 2.608 7.915 -4.090 1.00 . B B . 43 ASN H 1 1 18 43796 2 1 43 ASN HA H 2.544 9.647 -6.299 1.00 . B B . 43 ASN HA 1 1 18 43797 2 1 43 ASN HB2 H 4.620 8.908 -5.171 1.00 . B B . 43 ASN HB2 1 1 18 43798 2 1 43 ASN HB3 H 4.391 7.295 -5.840 1.00 . B B . 43 ASN HB3 1 1 18 43799 2 1 43 ASN HD21 H 6.279 7.313 -7.015 1.00 . B B . 43 ASN HD21 1 1 18 43800 2 1 43 ASN HD22 H 6.520 8.322 -8.394 1.00 . B B . 43 ASN HD22 1 1 18 43801 2 1 43 ASN N N 2.068 8.289 -4.820 1.00 . B B . 43 ASN N 1 1 18 43802 2 1 43 ASN ND2 N 6.027 8.064 -7.588 1.00 . B B . 43 ASN ND2 1 1 18 43803 2 1 43 ASN O O 1.914 8.276 -8.330 1.00 . B B . 43 ASN O 1 1 18 43804 2 1 43 ASN OD1 O 4.572 9.727 -7.932 1.00 . B B . 43 ASN OD1 1 1 18 43805 2 1 44 LEU C C -0.113 6.056 -8.390 1.00 . B B . 44 LEU C 1 1 18 43806 2 1 44 LEU CA C 1.280 5.613 -7.963 1.00 . B B . 44 LEU CA 1 1 18 43807 2 1 44 LEU CB C 1.238 4.171 -7.450 1.00 . B B . 44 LEU CB 1 1 18 43808 2 1 44 LEU CD1 C 2.457 2.095 -6.766 1.00 . B B . 44 LEU CD1 1 1 18 43809 2 1 44 LEU CD2 C 3.516 3.707 -8.372 1.00 . B B . 44 LEU CD2 1 1 18 43810 2 1 44 LEU CG C 2.604 3.555 -7.162 1.00 . B B . 44 LEU CG 1 1 18 43811 2 1 44 LEU H H 1.997 6.162 -6.044 1.00 . B B . 44 LEU H 1 1 18 43812 2 1 44 LEU HA H 1.931 5.653 -8.824 1.00 . B B . 44 LEU HA 1 1 18 43813 2 1 44 LEU HB2 H 0.656 4.151 -6.539 1.00 . B B . 44 LEU HB2 1 1 18 43814 2 1 44 LEU HB3 H 0.741 3.561 -8.189 1.00 . B B . 44 LEU HB3 1 1 18 43815 2 1 44 LEU HD11 H 1.879 2.026 -5.855 1.00 . B B . 44 LEU HD11 1 1 18 43816 2 1 44 LEU HD12 H 3.433 1.664 -6.607 1.00 . B B . 44 LEU HD12 1 1 18 43817 2 1 44 LEU HD13 H 1.949 1.559 -7.554 1.00 . B B . 44 LEU HD13 1 1 18 43818 2 1 44 LEU HD21 H 4.496 3.316 -8.139 1.00 . B B . 44 LEU HD21 1 1 18 43819 2 1 44 LEU HD22 H 3.595 4.753 -8.632 1.00 . B B . 44 LEU HD22 1 1 18 43820 2 1 44 LEU HD23 H 3.100 3.162 -9.206 1.00 . B B . 44 LEU HD23 1 1 18 43821 2 1 44 LEU HG H 3.057 4.082 -6.333 1.00 . B B . 44 LEU HG 1 1 18 43822 2 1 44 LEU N N 1.831 6.506 -6.951 1.00 . B B . 44 LEU N 1 1 18 43823 2 1 44 LEU O O -0.410 6.135 -9.581 1.00 . B B . 44 LEU O 1 1 18 43824 2 1 45 LEU C C -2.410 8.131 -8.338 1.00 . B B . 45 LEU C 1 1 18 43825 2 1 45 LEU CA C -2.331 6.764 -7.692 1.00 . B B . 45 LEU CA 1 1 18 43826 2 1 45 LEU CB C -3.166 6.748 -6.417 1.00 . B B . 45 LEU CB 1 1 18 43827 2 1 45 LEU CD1 C -2.768 4.452 -5.476 1.00 . B B . 45 LEU CD1 1 1 18 43828 2 1 45 LEU CD2 C -5.016 5.546 -5.237 1.00 . B B . 45 LEU CD2 1 1 18 43829 2 1 45 LEU CG C -3.778 5.396 -6.110 1.00 . B B . 45 LEU CG 1 1 18 43830 2 1 45 LEU H H -0.642 6.345 -6.484 1.00 . B B . 45 LEU H 1 1 18 43831 2 1 45 LEU HA H -2.740 6.041 -8.380 1.00 . B B . 45 LEU HA 1 1 18 43832 2 1 45 LEU HB2 H -2.536 7.039 -5.589 1.00 . B B . 45 LEU HB2 1 1 18 43833 2 1 45 LEU HB3 H -3.964 7.469 -6.517 1.00 . B B . 45 LEU HB3 1 1 18 43834 2 1 45 LEU HD11 H -2.378 4.895 -4.572 1.00 . B B . 45 LEU HD11 1 1 18 43835 2 1 45 LEU HD12 H -1.957 4.274 -6.169 1.00 . B B . 45 LEU HD12 1 1 18 43836 2 1 45 LEU HD13 H -3.250 3.515 -5.239 1.00 . B B . 45 LEU HD13 1 1 18 43837 2 1 45 LEU HD21 H -4.750 6.041 -4.314 1.00 . B B . 45 LEU HD21 1 1 18 43838 2 1 45 LEU HD22 H -5.425 4.570 -5.018 1.00 . B B . 45 LEU HD22 1 1 18 43839 2 1 45 LEU HD23 H -5.754 6.136 -5.760 1.00 . B B . 45 LEU HD23 1 1 18 43840 2 1 45 LEU HG H -4.077 4.967 -7.047 1.00 . B B . 45 LEU HG 1 1 18 43841 2 1 45 LEU N N -0.954 6.374 -7.416 1.00 . B B . 45 LEU N 1 1 18 43842 2 1 45 LEU O O -3.422 8.496 -8.930 1.00 . B B . 45 LEU O 1 1 18 43843 2 1 46 THR C C -0.491 10.239 -10.103 1.00 . B B . 46 THR C 1 1 18 43844 2 1 46 THR CA C -1.303 10.216 -8.807 1.00 . B B . 46 THR CA 1 1 18 43845 2 1 46 THR CB C -0.739 11.260 -7.824 1.00 . B B . 46 THR CB 1 1 18 43846 2 1 46 THR CG2 C -1.737 11.560 -6.716 1.00 . B B . 46 THR CG2 1 1 18 43847 2 1 46 THR H H -0.588 8.542 -7.696 1.00 . B B . 46 THR H 1 1 18 43848 2 1 46 THR HA H -2.321 10.498 -9.040 1.00 . B B . 46 THR HA 1 1 18 43849 2 1 46 THR HB H -0.548 12.173 -8.369 1.00 . B B . 46 THR HB 1 1 18 43850 2 1 46 THR HG1 H 0.295 10.196 -6.523 1.00 . B B . 46 THR HG1 1 1 18 43851 2 1 46 THR HG21 H -2.636 11.979 -7.144 1.00 . B B . 46 THR HG21 1 1 18 43852 2 1 46 THR HG22 H -1.304 12.268 -6.024 1.00 . B B . 46 THR HG22 1 1 18 43853 2 1 46 THR HG23 H -1.980 10.647 -6.191 1.00 . B B . 46 THR HG23 1 1 18 43854 2 1 46 THR N N -1.349 8.884 -8.213 1.00 . B B . 46 THR N 1 1 18 43855 2 1 46 THR O O -0.347 11.287 -10.733 1.00 . B B . 46 THR O 1 1 18 43856 2 1 46 THR OG1 O 0.490 10.795 -7.256 1.00 . B B . 46 THR OG1 1 1 18 43857 2 1 47 THR C C 0.332 7.957 -12.696 1.00 . B B . 47 THR C 1 1 18 43858 2 1 47 THR CA C 0.847 9.007 -11.710 1.00 . B B . 47 THR CA 1 1 18 43859 2 1 47 THR CB C 2.317 8.698 -11.351 1.00 . B B . 47 THR CB 1 1 18 43860 2 1 47 THR CG2 C 3.181 8.593 -12.599 1.00 . B B . 47 THR CG2 1 1 18 43861 2 1 47 THR H H -0.157 8.270 -9.997 1.00 . B B . 47 THR H 1 1 18 43862 2 1 47 THR HA H 0.819 9.973 -12.191 1.00 . B B . 47 THR HA 1 1 18 43863 2 1 47 THR HB H 2.351 7.755 -10.826 1.00 . B B . 47 THR HB 1 1 18 43864 2 1 47 THR HG1 H 2.717 9.459 -9.571 1.00 . B B . 47 THR HG1 1 1 18 43865 2 1 47 THR HG21 H 4.204 8.395 -12.313 1.00 . B B . 47 THR HG21 1 1 18 43866 2 1 47 THR HG22 H 3.134 9.522 -13.149 1.00 . B B . 47 THR HG22 1 1 18 43867 2 1 47 THR HG23 H 2.819 7.788 -13.221 1.00 . B B . 47 THR HG23 1 1 18 43868 2 1 47 THR N N 0.020 9.083 -10.514 1.00 . B B . 47 THR N 1 1 18 43869 2 1 47 THR O O 0.225 8.223 -13.893 1.00 . B B . 47 THR O 1 1 18 43870 2 1 47 THR OG1 O 2.836 9.725 -10.496 1.00 . B B . 47 THR OG1 1 1 18 43871 2 1 48 SER C C -1.885 5.392 -12.969 1.00 . B B . 48 SER C 1 1 18 43872 2 1 48 SER CA C -0.387 5.665 -13.059 1.00 . B B . 48 SER CA 1 1 18 43873 2 1 48 SER CB C 0.403 4.421 -12.653 1.00 . B B . 48 SER CB 1 1 18 43874 2 1 48 SER H H 0.005 6.647 -11.222 1.00 . B B . 48 SER H 1 1 18 43875 2 1 48 SER HA H -0.137 5.928 -14.074 1.00 . B B . 48 SER HA 1 1 18 43876 2 1 48 SER HB2 H 0.061 4.075 -11.688 1.00 . B B . 48 SER HB2 1 1 18 43877 2 1 48 SER HB3 H 0.252 3.644 -13.390 1.00 . B B . 48 SER HB3 1 1 18 43878 2 1 48 SER HG H 2.086 5.105 -13.406 1.00 . B B . 48 SER HG 1 1 18 43879 2 1 48 SER N N -0.003 6.779 -12.196 1.00 . B B . 48 SER N 1 1 18 43880 2 1 48 SER O O -2.348 4.288 -13.266 1.00 . B B . 48 SER O 1 1 18 43881 2 1 48 SER OG O 1.791 4.709 -12.571 1.00 . B B . 48 SER OG 1 1 18 43882 2 1 49 VAL C C -4.847 6.227 -13.700 1.00 . B B . 49 VAL C 1 1 18 43883 2 1 49 VAL CA C -4.073 6.255 -12.372 1.00 . B B . 49 VAL CA 1 1 18 43884 2 1 49 VAL CB C -4.615 7.376 -11.450 1.00 . B B . 49 VAL CB 1 1 18 43885 2 1 49 VAL CG1 C -4.371 8.757 -12.045 1.00 . B B . 49 VAL CG1 1 1 18 43886 2 1 49 VAL CG2 C -6.092 7.173 -11.149 1.00 . B B . 49 VAL CG2 1 1 18 43887 2 1 49 VAL H H -2.228 7.284 -12.441 1.00 . B B . 49 VAL H 1 1 18 43888 2 1 49 VAL HA H -4.226 5.310 -11.870 1.00 . B B . 49 VAL HA 1 1 18 43889 2 1 49 VAL HB H -4.077 7.323 -10.515 1.00 . B B . 49 VAL HB 1 1 18 43890 2 1 49 VAL HG11 H -3.313 8.898 -12.206 1.00 . B B . 49 VAL HG11 1 1 18 43891 2 1 49 VAL HG12 H -4.735 9.511 -11.361 1.00 . B B . 49 VAL HG12 1 1 18 43892 2 1 49 VAL HG13 H -4.894 8.839 -12.985 1.00 . B B . 49 VAL HG13 1 1 18 43893 2 1 49 VAL HG21 H -6.650 7.177 -12.074 1.00 . B B . 49 VAL HG21 1 1 18 43894 2 1 49 VAL HG22 H -6.443 7.972 -10.513 1.00 . B B . 49 VAL HG22 1 1 18 43895 2 1 49 VAL HG23 H -6.230 6.226 -10.650 1.00 . B B . 49 VAL HG23 1 1 18 43896 2 1 49 VAL N N -2.642 6.407 -12.583 1.00 . B B . 49 VAL N 1 1 18 43897 2 1 49 VAL O O -4.762 7.154 -14.508 1.00 . B B . 49 VAL O 1 1 18 43898 2 1 50 PRO C C -7.752 5.864 -14.971 1.00 . B B . 50 PRO C 1 1 18 43899 2 1 50 PRO CA C -6.488 5.011 -15.114 1.00 . B B . 50 PRO CA 1 1 18 43900 2 1 50 PRO CB C -6.860 3.519 -15.143 1.00 . B B . 50 PRO CB 1 1 18 43901 2 1 50 PRO CD C -5.582 3.901 -13.157 1.00 . B B . 50 PRO CD 1 1 18 43902 2 1 50 PRO CG C -5.944 2.855 -14.170 1.00 . B B . 50 PRO CG 1 1 18 43903 2 1 50 PRO HA H -5.981 5.275 -16.030 1.00 . B B . 50 PRO HA 1 1 18 43904 2 1 50 PRO HB2 H -7.893 3.401 -14.853 1.00 . B B . 50 PRO HB2 1 1 18 43905 2 1 50 PRO HB3 H -6.718 3.134 -16.143 1.00 . B B . 50 PRO HB3 1 1 18 43906 2 1 50 PRO HD2 H -6.321 3.941 -12.372 1.00 . B B . 50 PRO HD2 1 1 18 43907 2 1 50 PRO HD3 H -4.600 3.712 -12.749 1.00 . B B . 50 PRO HD3 1 1 18 43908 2 1 50 PRO HG2 H -6.450 2.031 -13.690 1.00 . B B . 50 PRO HG2 1 1 18 43909 2 1 50 PRO HG3 H -5.058 2.505 -14.680 1.00 . B B . 50 PRO HG3 1 1 18 43910 2 1 50 PRO N N -5.594 5.132 -13.952 1.00 . B B . 50 PRO N 1 1 18 43911 2 1 50 PRO O O -8.654 5.794 -15.802 1.00 . B B . 50 PRO O 1 1 18 43912 2 1 51 GLN C C -10.200 6.996 -13.245 1.00 . B B . 51 GLN C 1 1 18 43913 2 1 51 GLN CA C -8.862 7.621 -13.626 1.00 . B B . 51 GLN CA 1 1 18 43914 2 1 51 GLN CB C -9.020 8.546 -14.843 1.00 . B B . 51 GLN CB 1 1 18 43915 2 1 51 GLN CD C -10.153 10.558 -15.865 1.00 . B B . 51 GLN CD 1 1 18 43916 2 1 51 GLN CG C -10.101 9.605 -14.686 1.00 . B B . 51 GLN CG 1 1 18 43917 2 1 51 GLN H H -7.147 6.475 -13.183 1.00 . B B . 51 GLN H 1 1 18 43918 2 1 51 GLN HA H -8.528 8.216 -12.791 1.00 . B B . 51 GLN HA 1 1 18 43919 2 1 51 GLN HB2 H -8.081 9.050 -15.021 1.00 . B B . 51 GLN HB2 1 1 18 43920 2 1 51 GLN HB3 H -9.261 7.943 -15.708 1.00 . B B . 51 GLN HB3 1 1 18 43921 2 1 51 GLN HE21 H -11.445 9.375 -16.800 1.00 . B B . 51 GLN HE21 1 1 18 43922 2 1 51 GLN HE22 H -10.983 10.814 -17.650 1.00 . B B . 51 GLN HE22 1 1 18 43923 2 1 51 GLN HG2 H -11.059 9.114 -14.599 1.00 . B B . 51 GLN HG2 1 1 18 43924 2 1 51 GLN HG3 H -9.906 10.173 -13.789 1.00 . B B . 51 GLN HG3 1 1 18 43925 2 1 51 GLN N N -7.822 6.613 -13.870 1.00 . B B . 51 GLN N 1 1 18 43926 2 1 51 GLN NE2 N -10.939 10.217 -16.870 1.00 . B B . 51 GLN NE2 1 1 18 43927 2 1 51 GLN O O -10.736 7.263 -12.171 1.00 . B B . 51 GLN O 1 1 18 43928 2 1 51 GLN OE1 O -9.494 11.595 -15.873 1.00 . B B . 51 GLN OE1 1 1 18 43929 2 1 52 THR C C -12.092 4.282 -13.219 1.00 . B B . 52 THR C 1 1 18 43930 2 1 52 THR CA C -12.073 5.636 -13.934 1.00 . B B . 52 THR CA 1 1 18 43931 2 1 52 THR CB C -12.810 5.540 -15.295 1.00 . B B . 52 THR CB 1 1 18 43932 2 1 52 THR CG2 C -12.052 4.653 -16.271 1.00 . B B . 52 THR CG2 1 1 18 43933 2 1 52 THR H H -10.173 5.852 -14.871 1.00 . B B . 52 THR H 1 1 18 43934 2 1 52 THR HA H -12.608 6.347 -13.322 1.00 . B B . 52 THR HA 1 1 18 43935 2 1 52 THR HB H -12.873 6.533 -15.717 1.00 . B B . 52 THR HB 1 1 18 43936 2 1 52 THR HG1 H -14.525 5.398 -14.301 1.00 . B B . 52 THR HG1 1 1 18 43937 2 1 52 THR HG21 H -11.956 3.661 -15.857 1.00 . B B . 52 THR HG21 1 1 18 43938 2 1 52 THR HG22 H -11.071 5.069 -16.447 1.00 . B B . 52 THR HG22 1 1 18 43939 2 1 52 THR HG23 H -12.594 4.604 -17.204 1.00 . B B . 52 THR HG23 1 1 18 43940 2 1 52 THR N N -10.718 6.145 -14.105 1.00 . B B . 52 THR N 1 1 18 43941 2 1 52 THR O O -12.992 4.005 -12.427 1.00 . B B . 52 THR O 1 1 18 43942 2 1 52 THR OG1 O -14.140 5.030 -15.117 1.00 . B B . 52 THR OG1 1 1 18 43943 2 1 53 GLN C C -10.421 2.103 -11.524 1.00 . B B . 53 GLN C 1 1 18 43944 2 1 53 GLN CA C -11.075 2.104 -12.901 1.00 . B B . 53 GLN CA 1 1 18 43945 2 1 53 GLN CB C -10.339 1.134 -13.823 1.00 . B B . 53 GLN CB 1 1 18 43946 2 1 53 GLN CD C -10.264 -0.010 -16.076 1.00 . B B . 53 GLN CD 1 1 18 43947 2 1 53 GLN CG C -10.929 1.049 -15.219 1.00 . B B . 53 GLN CG 1 1 18 43948 2 1 53 GLN H H -10.363 3.737 -14.059 1.00 . B B . 53 GLN H 1 1 18 43949 2 1 53 GLN HA H -12.099 1.778 -12.797 1.00 . B B . 53 GLN HA 1 1 18 43950 2 1 53 GLN HB2 H -9.309 1.448 -13.911 1.00 . B B . 53 GLN HB2 1 1 18 43951 2 1 53 GLN HB3 H -10.368 0.147 -13.385 1.00 . B B . 53 GLN HB3 1 1 18 43952 2 1 53 GLN HE21 H -8.549 0.199 -15.087 1.00 . B B . 53 GLN HE21 1 1 18 43953 2 1 53 GLN HE22 H -8.545 -0.973 -16.367 1.00 . B B . 53 GLN HE22 1 1 18 43954 2 1 53 GLN HG2 H -11.981 0.816 -15.137 1.00 . B B . 53 GLN HG2 1 1 18 43955 2 1 53 GLN HG3 H -10.813 2.008 -15.704 1.00 . B B . 53 GLN HG3 1 1 18 43956 2 1 53 GLN N N -11.093 3.448 -13.474 1.00 . B B . 53 GLN N 1 1 18 43957 2 1 53 GLN NE2 N -8.994 -0.286 -15.815 1.00 . B B . 53 GLN NE2 1 1 18 43958 2 1 53 GLN O O -10.888 1.433 -10.604 1.00 . B B . 53 GLN O 1 1 18 43959 2 1 53 GLN OE1 O -10.893 -0.583 -16.963 1.00 . B B . 53 GLN OE1 1 1 18 43960 2 1 54 CYS C C -9.397 3.311 -8.959 1.00 . B B . 54 CYS C 1 1 18 43961 2 1 54 CYS CA C -8.559 2.896 -10.163 1.00 . B B . 54 CYS CA 1 1 18 43962 2 1 54 CYS CB C -7.372 3.846 -10.321 1.00 . B B . 54 CYS CB 1 1 18 43963 2 1 54 CYS H H -9.087 3.452 -12.131 1.00 . B B . 54 CYS H 1 1 18 43964 2 1 54 CYS HA H -8.185 1.897 -9.998 1.00 . B B . 54 CYS HA 1 1 18 43965 2 1 54 CYS HB2 H -6.812 3.564 -11.199 1.00 . B B . 54 CYS HB2 1 1 18 43966 2 1 54 CYS HB3 H -7.745 4.852 -10.446 1.00 . B B . 54 CYS HB3 1 1 18 43967 2 1 54 CYS HG H -6.880 3.424 -7.852 1.00 . B B . 54 CYS HG 1 1 18 43968 2 1 54 CYS N N -9.351 2.877 -11.389 1.00 . B B . 54 CYS N 1 1 18 43969 2 1 54 CYS O O -9.266 2.731 -7.886 1.00 . B B . 54 CYS O 1 1 18 43970 2 1 54 CYS SG S -6.226 3.854 -8.924 1.00 . B B . 54 CYS SG 1 1 18 43971 2 1 55 GLU C C -11.954 3.741 -7.452 1.00 . B B . 55 GLU C 1 1 18 43972 2 1 55 GLU CA C -11.075 4.830 -8.063 1.00 . B B . 55 GLU CA 1 1 18 43973 2 1 55 GLU CB C -11.947 5.972 -8.576 1.00 . B B . 55 GLU CB 1 1 18 43974 2 1 55 GLU CD C -13.740 7.659 -8.038 1.00 . B B . 55 GLU CD 1 1 18 43975 2 1 55 GLU CG C -12.759 6.650 -7.489 1.00 . B B . 55 GLU CG 1 1 18 43976 2 1 55 GLU H H -10.357 4.687 -10.043 1.00 . B B . 55 GLU H 1 1 18 43977 2 1 55 GLU HA H -10.411 5.210 -7.301 1.00 . B B . 55 GLU HA 1 1 18 43978 2 1 55 GLU HB2 H -11.312 6.715 -9.037 1.00 . B B . 55 GLU HB2 1 1 18 43979 2 1 55 GLU HB3 H -12.629 5.584 -9.318 1.00 . B B . 55 GLU HB3 1 1 18 43980 2 1 55 GLU HG2 H -13.309 5.898 -6.946 1.00 . B B . 55 GLU HG2 1 1 18 43981 2 1 55 GLU HG3 H -12.082 7.157 -6.817 1.00 . B B . 55 GLU HG3 1 1 18 43982 2 1 55 GLU N N -10.261 4.301 -9.150 1.00 . B B . 55 GLU N 1 1 18 43983 2 1 55 GLU O O -11.861 3.450 -6.257 1.00 . B B . 55 GLU O 1 1 18 43984 2 1 55 GLU OE1 O -13.364 8.439 -8.932 1.00 . B B . 55 GLU OE1 1 1 18 43985 2 1 55 GLU OE2 O -14.893 7.691 -7.559 1.00 . B B . 55 GLU OE2 1 1 18 43986 2 1 56 ALA C C -12.957 0.933 -7.209 1.00 . B B . 56 ALA C 1 1 18 43987 2 1 56 ALA CA C -13.710 2.101 -7.837 1.00 . B B . 56 ALA CA 1 1 18 43988 2 1 56 ALA CB C -14.557 1.616 -9.003 1.00 . B B . 56 ALA CB 1 1 18 43989 2 1 56 ALA H H -12.817 3.420 -9.221 1.00 . B B . 56 ALA H 1 1 18 43990 2 1 56 ALA HA H -14.371 2.532 -7.099 1.00 . B B . 56 ALA HA 1 1 18 43991 2 1 56 ALA HB1 H -15.103 2.448 -9.421 1.00 . B B . 56 ALA HB1 1 1 18 43992 2 1 56 ALA HB2 H -15.253 0.866 -8.657 1.00 . B B . 56 ALA HB2 1 1 18 43993 2 1 56 ALA HB3 H -13.915 1.189 -9.760 1.00 . B B . 56 ALA HB3 1 1 18 43994 2 1 56 ALA N N -12.797 3.143 -8.282 1.00 . B B . 56 ALA N 1 1 18 43995 2 1 56 ALA O O -13.312 0.474 -6.127 1.00 . B B . 56 ALA O 1 1 18 43996 2 1 57 LEU C C -10.418 -0.418 -6.114 1.00 . B B . 57 LEU C 1 1 18 43997 2 1 57 LEU CA C -11.158 -0.692 -7.422 1.00 . B B . 57 LEU CA 1 1 18 43998 2 1 57 LEU CB C -10.177 -1.153 -8.502 1.00 . B B . 57 LEU CB 1 1 18 43999 2 1 57 LEU CD1 C -9.758 -2.067 -10.796 1.00 . B B . 57 LEU CD1 1 1 18 44000 2 1 57 LEU CD2 C -11.812 -2.746 -9.542 1.00 . B B . 57 LEU CD2 1 1 18 44001 2 1 57 LEU CG C -10.823 -1.621 -9.808 1.00 . B B . 57 LEU CG 1 1 18 44002 2 1 57 LEU H H -11.620 0.940 -8.693 1.00 . B B . 57 LEU H 1 1 18 44003 2 1 57 LEU HA H -11.873 -1.483 -7.248 1.00 . B B . 57 LEU HA 1 1 18 44004 2 1 57 LEU HB2 H -9.512 -0.332 -8.728 1.00 . B B . 57 LEU HB2 1 1 18 44005 2 1 57 LEU HB3 H -9.593 -1.970 -8.103 1.00 . B B . 57 LEU HB3 1 1 18 44006 2 1 57 LEU HD11 H -9.127 -1.228 -11.049 1.00 . B B . 57 LEU HD11 1 1 18 44007 2 1 57 LEU HD12 H -10.231 -2.443 -11.692 1.00 . B B . 57 LEU HD12 1 1 18 44008 2 1 57 LEU HD13 H -9.159 -2.847 -10.352 1.00 . B B . 57 LEU HD13 1 1 18 44009 2 1 57 LEU HD21 H -12.271 -3.049 -10.472 1.00 . B B . 57 LEU HD21 1 1 18 44010 2 1 57 LEU HD22 H -12.576 -2.400 -8.860 1.00 . B B . 57 LEU HD22 1 1 18 44011 2 1 57 LEU HD23 H -11.293 -3.587 -9.105 1.00 . B B . 57 LEU HD23 1 1 18 44012 2 1 57 LEU HG H -11.363 -0.796 -10.249 1.00 . B B . 57 LEU HG 1 1 18 44013 2 1 57 LEU N N -11.904 0.478 -7.875 1.00 . B B . 57 LEU N 1 1 18 44014 2 1 57 LEU O O -10.400 -1.265 -5.220 1.00 . B B . 57 LEU O 1 1 18 44015 2 1 58 ALA C C -10.031 1.191 -3.592 1.00 . B B . 58 ALA C 1 1 18 44016 2 1 58 ALA CA C -9.091 1.130 -4.789 1.00 . B B . 58 ALA CA 1 1 18 44017 2 1 58 ALA CB C -8.378 2.462 -4.972 1.00 . B B . 58 ALA CB 1 1 18 44018 2 1 58 ALA H H -9.872 1.403 -6.743 1.00 . B B . 58 ALA H 1 1 18 44019 2 1 58 ALA HA H -8.343 0.370 -4.608 1.00 . B B . 58 ALA HA 1 1 18 44020 2 1 58 ALA HB1 H -9.108 3.240 -5.144 1.00 . B B . 58 ALA HB1 1 1 18 44021 2 1 58 ALA HB2 H -7.713 2.400 -5.819 1.00 . B B . 58 ALA HB2 1 1 18 44022 2 1 58 ALA HB3 H -7.809 2.694 -4.084 1.00 . B B . 58 ALA HB3 1 1 18 44023 2 1 58 ALA N N -9.821 0.762 -5.997 1.00 . B B . 58 ALA N 1 1 18 44024 2 1 58 ALA O O -9.719 0.681 -2.515 1.00 . B B . 58 ALA O 1 1 18 44025 2 1 59 GLN C C -12.762 0.490 -2.455 1.00 . B B . 59 GLN C 1 1 18 44026 2 1 59 GLN CA C -12.201 1.877 -2.748 1.00 . B B . 59 GLN CA 1 1 18 44027 2 1 59 GLN CB C -13.323 2.829 -3.156 1.00 . B B . 59 GLN CB 1 1 18 44028 2 1 59 GLN CD C -13.958 5.180 -3.816 1.00 . B B . 59 GLN CD 1 1 18 44029 2 1 59 GLN CG C -12.896 4.286 -3.205 1.00 . B B . 59 GLN CG 1 1 18 44030 2 1 59 GLN H H -11.368 2.224 -4.664 1.00 . B B . 59 GLN H 1 1 18 44031 2 1 59 GLN HA H -11.726 2.255 -1.855 1.00 . B B . 59 GLN HA 1 1 18 44032 2 1 59 GLN HB2 H -13.681 2.547 -4.134 1.00 . B B . 59 GLN HB2 1 1 18 44033 2 1 59 GLN HB3 H -14.133 2.738 -2.445 1.00 . B B . 59 GLN HB3 1 1 18 44034 2 1 59 GLN HE21 H -14.546 3.702 -5.000 1.00 . B B . 59 GLN HE21 1 1 18 44035 2 1 59 GLN HE22 H -15.406 5.193 -5.183 1.00 . B B . 59 GLN HE22 1 1 18 44036 2 1 59 GLN HG2 H -12.698 4.624 -2.199 1.00 . B B . 59 GLN HG2 1 1 18 44037 2 1 59 GLN HG3 H -11.995 4.365 -3.795 1.00 . B B . 59 GLN HG3 1 1 18 44038 2 1 59 GLN N N -11.190 1.806 -3.792 1.00 . B B . 59 GLN N 1 1 18 44039 2 1 59 GLN NE2 N -14.711 4.637 -4.758 1.00 . B B . 59 GLN NE2 1 1 18 44040 2 1 59 GLN O O -12.988 0.138 -1.298 1.00 . B B . 59 GLN O 1 1 18 44041 2 1 59 GLN OE1 O -14.095 6.349 -3.451 1.00 . B B . 59 GLN OE1 1 1 18 44042 2 1 60 ALA C C -12.536 -2.491 -2.508 1.00 . B B . 60 ALA C 1 1 18 44043 2 1 60 ALA CA C -13.471 -1.657 -3.370 1.00 . B B . 60 ALA CA 1 1 18 44044 2 1 60 ALA CB C -13.655 -2.305 -4.737 1.00 . B B . 60 ALA CB 1 1 18 44045 2 1 60 ALA H H -12.783 0.054 -4.410 1.00 . B B . 60 ALA H 1 1 18 44046 2 1 60 ALA HA H -14.437 -1.606 -2.890 1.00 . B B . 60 ALA HA 1 1 18 44047 2 1 60 ALA HB1 H -14.032 -3.308 -4.612 1.00 . B B . 60 ALA HB1 1 1 18 44048 2 1 60 ALA HB2 H -12.704 -2.338 -5.251 1.00 . B B . 60 ALA HB2 1 1 18 44049 2 1 60 ALA HB3 H -14.358 -1.726 -5.319 1.00 . B B . 60 ALA HB3 1 1 18 44050 2 1 60 ALA N N -12.968 -0.296 -3.510 1.00 . B B . 60 ALA N 1 1 18 44051 2 1 60 ALA O O -12.973 -3.135 -1.556 1.00 . B B . 60 ALA O 1 1 18 44052 2 1 61 PHE C C -10.237 -2.712 -0.626 1.00 . B B . 61 PHE C 1 1 18 44053 2 1 61 PHE CA C -10.240 -3.185 -2.074 1.00 . B B . 61 PHE CA 1 1 18 44054 2 1 61 PHE CB C -8.850 -2.995 -2.693 1.00 . B B . 61 PHE CB 1 1 18 44055 2 1 61 PHE CD1 C -7.641 -5.119 -2.132 1.00 . B B . 61 PHE CD1 1 1 18 44056 2 1 61 PHE CD2 C -6.875 -3.090 -1.142 1.00 . B B . 61 PHE CD2 1 1 18 44057 2 1 61 PHE CE1 C -6.649 -5.818 -1.472 1.00 . B B . 61 PHE CE1 1 1 18 44058 2 1 61 PHE CE2 C -5.882 -3.784 -0.479 1.00 . B B . 61 PHE CE2 1 1 18 44059 2 1 61 PHE CG C -7.766 -3.749 -1.976 1.00 . B B . 61 PHE CG 1 1 18 44060 2 1 61 PHE CZ C -5.770 -5.151 -0.645 1.00 . B B . 61 PHE CZ 1 1 18 44061 2 1 61 PHE H H -10.968 -1.949 -3.632 1.00 . B B . 61 PHE H 1 1 18 44062 2 1 61 PHE HA H -10.495 -4.233 -2.095 1.00 . B B . 61 PHE HA 1 1 18 44063 2 1 61 PHE HB2 H -8.869 -3.334 -3.718 1.00 . B B . 61 PHE HB2 1 1 18 44064 2 1 61 PHE HB3 H -8.595 -1.945 -2.672 1.00 . B B . 61 PHE HB3 1 1 18 44065 2 1 61 PHE HD1 H -8.328 -5.644 -2.779 1.00 . B B . 61 PHE HD1 1 1 18 44066 2 1 61 PHE HD2 H -6.963 -2.023 -1.012 1.00 . B B . 61 PHE HD2 1 1 18 44067 2 1 61 PHE HE1 H -6.564 -6.886 -1.603 1.00 . B B . 61 PHE HE1 1 1 18 44068 2 1 61 PHE HE2 H -5.197 -3.260 0.169 1.00 . B B . 61 PHE HE2 1 1 18 44069 2 1 61 PHE HZ H -4.995 -5.698 -0.129 1.00 . B B . 61 PHE HZ 1 1 18 44070 2 1 61 PHE N N -11.247 -2.464 -2.841 1.00 . B B . 61 PHE N 1 1 18 44071 2 1 61 PHE O O -10.235 -3.522 0.298 1.00 . B B . 61 PHE O 1 1 18 44072 2 1 62 SER C C -11.488 -1.285 1.682 1.00 . B B . 62 SER C 1 1 18 44073 2 1 62 SER CA C -10.271 -0.815 0.891 1.00 . B B . 62 SER CA 1 1 18 44074 2 1 62 SER CB C -10.254 0.710 0.793 1.00 . B B . 62 SER CB 1 1 18 44075 2 1 62 SER H H -10.254 -0.805 -1.223 1.00 . B B . 62 SER H 1 1 18 44076 2 1 62 SER HA H -9.379 -1.141 1.403 1.00 . B B . 62 SER HA 1 1 18 44077 2 1 62 SER HB2 H -11.148 1.048 0.289 1.00 . B B . 62 SER HB2 1 1 18 44078 2 1 62 SER HB3 H -10.217 1.132 1.786 1.00 . B B . 62 SER HB3 1 1 18 44079 2 1 62 SER HG H -9.297 1.079 -0.883 1.00 . B B . 62 SER HG 1 1 18 44080 2 1 62 SER N N -10.259 -1.398 -0.441 1.00 . B B . 62 SER N 1 1 18 44081 2 1 62 SER O O -11.347 -1.826 2.772 1.00 . B B . 62 SER O 1 1 18 44082 2 1 62 SER OG O -9.121 1.154 0.066 1.00 . B B . 62 SER OG 1 1 18 44083 2 1 63 ASN C C -13.945 -2.996 2.082 1.00 . B B . 63 ASN C 1 1 18 44084 2 1 63 ASN CA C -13.921 -1.498 1.786 1.00 . B B . 63 ASN CA 1 1 18 44085 2 1 63 ASN CB C -15.142 -1.113 0.941 1.00 . B B . 63 ASN CB 1 1 18 44086 2 1 63 ASN CG C -15.475 0.371 1.006 1.00 . B B . 63 ASN CG 1 1 18 44087 2 1 63 ASN H H -12.724 -0.705 0.220 1.00 . B B . 63 ASN H 1 1 18 44088 2 1 63 ASN HA H -13.965 -0.964 2.725 1.00 . B B . 63 ASN HA 1 1 18 44089 2 1 63 ASN HB2 H -14.952 -1.373 -0.090 1.00 . B B . 63 ASN HB2 1 1 18 44090 2 1 63 ASN HB3 H -15.999 -1.670 1.292 1.00 . B B . 63 ASN HB3 1 1 18 44091 2 1 63 ASN HD21 H -13.572 0.838 1.337 1.00 . B B . 63 ASN HD21 1 1 18 44092 2 1 63 ASN HD22 H -14.672 2.175 1.256 1.00 . B B . 63 ASN HD22 1 1 18 44093 2 1 63 ASN N N -12.677 -1.109 1.116 1.00 . B B . 63 ASN N 1 1 18 44094 2 1 63 ASN ND2 N -14.472 1.208 1.225 1.00 . B B . 63 ASN ND2 1 1 18 44095 2 1 63 ASN O O -14.419 -3.423 3.139 1.00 . B B . 63 ASN O 1 1 18 44096 2 1 63 ASN OD1 O -16.634 0.761 0.868 1.00 . B B . 63 ASN OD1 1 1 18 44097 2 1 64 SER C C -12.361 -5.545 2.477 1.00 . B B . 64 SER C 1 1 18 44098 2 1 64 SER CA C -13.328 -5.227 1.343 1.00 . B B . 64 SER CA 1 1 18 44099 2 1 64 SER CB C -12.880 -5.910 0.048 1.00 . B B . 64 SER CB 1 1 18 44100 2 1 64 SER H H -13.094 -3.392 0.315 1.00 . B B . 64 SER H 1 1 18 44101 2 1 64 SER HA H -14.307 -5.588 1.608 1.00 . B B . 64 SER HA 1 1 18 44102 2 1 64 SER HB2 H -11.895 -5.558 -0.220 1.00 . B B . 64 SER HB2 1 1 18 44103 2 1 64 SER HB3 H -12.852 -6.980 0.197 1.00 . B B . 64 SER HB3 1 1 18 44104 2 1 64 SER HG H -13.579 -4.742 -1.363 1.00 . B B . 64 SER HG 1 1 18 44105 2 1 64 SER N N -13.423 -3.787 1.152 1.00 . B B . 64 SER N 1 1 18 44106 2 1 64 SER O O -12.580 -6.467 3.261 1.00 . B B . 64 SER O 1 1 18 44107 2 1 64 SER OG O -13.774 -5.620 -1.013 1.00 . B B . 64 SER OG 1 1 18 44108 2 1 65 LEU C C -10.893 -4.565 4.969 1.00 . B B . 65 LEU C 1 1 18 44109 2 1 65 LEU CA C -10.304 -4.915 3.604 1.00 . B B . 65 LEU CA 1 1 18 44110 2 1 65 LEU CB C -9.098 -4.020 3.305 1.00 . B B . 65 LEU CB 1 1 18 44111 2 1 65 LEU CD1 C -7.261 -5.697 3.537 1.00 . B B . 65 LEU CD1 1 1 18 44112 2 1 65 LEU CD2 C -6.783 -3.272 3.893 1.00 . B B . 65 LEU CD2 1 1 18 44113 2 1 65 LEU CG C -7.814 -4.378 4.048 1.00 . B B . 65 LEU CG 1 1 18 44114 2 1 65 LEU H H -11.192 -4.035 1.905 1.00 . B B . 65 LEU H 1 1 18 44115 2 1 65 LEU HA H -9.989 -5.948 3.610 1.00 . B B . 65 LEU HA 1 1 18 44116 2 1 65 LEU HB2 H -8.899 -4.064 2.244 1.00 . B B . 65 LEU HB2 1 1 18 44117 2 1 65 LEU HB3 H -9.362 -3.004 3.560 1.00 . B B . 65 LEU HB3 1 1 18 44118 2 1 65 LEU HD11 H -7.998 -6.475 3.667 1.00 . B B . 65 LEU HD11 1 1 18 44119 2 1 65 LEU HD12 H -6.367 -5.951 4.089 1.00 . B B . 65 LEU HD12 1 1 18 44120 2 1 65 LEU HD13 H -7.019 -5.602 2.486 1.00 . B B . 65 LEU HD13 1 1 18 44121 2 1 65 LEU HD21 H -6.568 -3.126 2.845 1.00 . B B . 65 LEU HD21 1 1 18 44122 2 1 65 LEU HD22 H -5.876 -3.549 4.410 1.00 . B B . 65 LEU HD22 1 1 18 44123 2 1 65 LEU HD23 H -7.171 -2.355 4.314 1.00 . B B . 65 LEU HD23 1 1 18 44124 2 1 65 LEU HG H -8.032 -4.490 5.101 1.00 . B B . 65 LEU HG 1 1 18 44125 2 1 65 LEU N N -11.306 -4.752 2.566 1.00 . B B . 65 LEU N 1 1 18 44126 2 1 65 LEU O O -10.643 -5.255 5.955 1.00 . B B . 65 LEU O 1 1 18 44127 2 1 66 ILE C C -13.161 -4.098 6.903 1.00 . B B . 66 ILE C 1 1 18 44128 2 1 66 ILE CA C -12.284 -3.024 6.257 1.00 . B B . 66 ILE CA 1 1 18 44129 2 1 66 ILE CB C -13.137 -1.746 6.057 1.00 . B B . 66 ILE CB 1 1 18 44130 2 1 66 ILE CD1 C -11.051 -0.279 5.832 1.00 . B B . 66 ILE CD1 1 1 18 44131 2 1 66 ILE CG1 C -12.385 -0.689 5.242 1.00 . B B . 66 ILE CG1 1 1 18 44132 2 1 66 ILE CG2 C -13.546 -1.169 7.403 1.00 . B B . 66 ILE CG2 1 1 18 44133 2 1 66 ILE H H -11.888 -3.020 4.172 1.00 . B B . 66 ILE H 1 1 18 44134 2 1 66 ILE HA H -11.473 -2.783 6.929 1.00 . B B . 66 ILE HA 1 1 18 44135 2 1 66 ILE HB H -14.036 -2.026 5.528 1.00 . B B . 66 ILE HB 1 1 18 44136 2 1 66 ILE HD11 H -10.425 -1.151 5.941 1.00 . B B . 66 ILE HD11 1 1 18 44137 2 1 66 ILE HD12 H -11.208 0.178 6.798 1.00 . B B . 66 ILE HD12 1 1 18 44138 2 1 66 ILE HD13 H -10.569 0.428 5.172 1.00 . B B . 66 ILE HD13 1 1 18 44139 2 1 66 ILE HG12 H -12.199 -1.075 4.252 1.00 . B B . 66 ILE HG12 1 1 18 44140 2 1 66 ILE HG13 H -13.000 0.195 5.166 1.00 . B B . 66 ILE HG13 1 1 18 44141 2 1 66 ILE HG21 H -14.139 -0.282 7.248 1.00 . B B . 66 ILE HG21 1 1 18 44142 2 1 66 ILE HG22 H -12.663 -0.916 7.972 1.00 . B B . 66 ILE HG22 1 1 18 44143 2 1 66 ILE HG23 H -14.126 -1.899 7.948 1.00 . B B . 66 ILE HG23 1 1 18 44144 2 1 66 ILE N N -11.696 -3.502 5.007 1.00 . B B . 66 ILE N 1 1 18 44145 2 1 66 ILE O O -13.026 -4.387 8.093 1.00 . B B . 66 ILE O 1 1 18 44146 2 1 67 ASN C C -14.219 -7.026 6.907 1.00 . B B . 67 ASN C 1 1 18 44147 2 1 67 ASN CA C -14.959 -5.711 6.674 1.00 . B B . 67 ASN CA 1 1 18 44148 2 1 67 ASN CB C -16.202 -5.927 5.792 1.00 . B B . 67 ASN CB 1 1 18 44149 2 1 67 ASN CG C -15.938 -6.732 4.534 1.00 . B B . 67 ASN CG 1 1 18 44150 2 1 67 ASN H H -14.113 -4.461 5.170 1.00 . B B . 67 ASN H 1 1 18 44151 2 1 67 ASN HA H -15.286 -5.344 7.637 1.00 . B B . 67 ASN HA 1 1 18 44152 2 1 67 ASN HB2 H -16.951 -6.446 6.367 1.00 . B B . 67 ASN HB2 1 1 18 44153 2 1 67 ASN HB3 H -16.592 -4.961 5.499 1.00 . B B . 67 ASN HB3 1 1 18 44154 2 1 67 ASN HD21 H -15.698 -5.063 3.486 1.00 . B B . 67 ASN HD21 1 1 18 44155 2 1 67 ASN HD22 H -15.531 -6.546 2.610 1.00 . B B . 67 ASN HD22 1 1 18 44156 2 1 67 ASN N N -14.057 -4.701 6.121 1.00 . B B . 67 ASN N 1 1 18 44157 2 1 67 ASN ND2 N -15.696 -6.046 3.433 1.00 . B B . 67 ASN ND2 1 1 18 44158 2 1 67 ASN O O -14.652 -7.858 7.708 1.00 . B B . 67 ASN O 1 1 18 44159 2 1 67 ASN OD1 O -15.987 -7.960 4.544 1.00 . B B . 67 ASN OD1 1 1 18 44160 2 1 68 ALA C C -11.606 -8.199 7.866 1.00 . B B . 68 ALA C 1 1 18 44161 2 1 68 ALA CA C -12.221 -8.338 6.480 1.00 . B B . 68 ALA CA 1 1 18 44162 2 1 68 ALA CB C -11.135 -8.442 5.419 1.00 . B B . 68 ALA CB 1 1 18 44163 2 1 68 ALA H H -12.853 -6.563 5.518 1.00 . B B . 68 ALA H 1 1 18 44164 2 1 68 ALA HA H -12.817 -9.238 6.447 1.00 . B B . 68 ALA HA 1 1 18 44165 2 1 68 ALA HB1 H -11.591 -8.571 4.448 1.00 . B B . 68 ALA HB1 1 1 18 44166 2 1 68 ALA HB2 H -10.500 -9.288 5.636 1.00 . B B . 68 ALA HB2 1 1 18 44167 2 1 68 ALA HB3 H -10.543 -7.538 5.421 1.00 . B B . 68 ALA HB3 1 1 18 44168 2 1 68 ALA N N -13.096 -7.204 6.219 1.00 . B B . 68 ALA N 1 1 18 44169 2 1 68 ALA O O -11.559 -9.158 8.640 1.00 . B B . 68 ALA O 1 1 18 44170 2 1 69 VAL C C -11.750 -6.839 10.546 1.00 . B B . 69 VAL C 1 1 18 44171 2 1 69 VAL CA C -10.640 -6.679 9.509 1.00 . B B . 69 VAL CA 1 1 18 44172 2 1 69 VAL CB C -10.060 -5.249 9.583 1.00 . B B . 69 VAL CB 1 1 18 44173 2 1 69 VAL CG1 C -9.565 -4.937 10.988 1.00 . B B . 69 VAL CG1 1 1 18 44174 2 1 69 VAL CG2 C -8.934 -5.074 8.577 1.00 . B B . 69 VAL CG2 1 1 18 44175 2 1 69 VAL H H -11.135 -6.288 7.488 1.00 . B B . 69 VAL H 1 1 18 44176 2 1 69 VAL HA H -9.848 -7.381 9.733 1.00 . B B . 69 VAL HA 1 1 18 44177 2 1 69 VAL HB H -10.847 -4.550 9.338 1.00 . B B . 69 VAL HB 1 1 18 44178 2 1 69 VAL HG11 H -10.387 -5.013 11.684 1.00 . B B . 69 VAL HG11 1 1 18 44179 2 1 69 VAL HG12 H -9.162 -3.934 11.014 1.00 . B B . 69 VAL HG12 1 1 18 44180 2 1 69 VAL HG13 H -8.794 -5.641 11.263 1.00 . B B . 69 VAL HG13 1 1 18 44181 2 1 69 VAL HG21 H -9.306 -5.273 7.582 1.00 . B B . 69 VAL HG21 1 1 18 44182 2 1 69 VAL HG22 H -8.137 -5.763 8.807 1.00 . B B . 69 VAL HG22 1 1 18 44183 2 1 69 VAL HG23 H -8.562 -4.061 8.627 1.00 . B B . 69 VAL HG23 1 1 18 44184 2 1 69 VAL N N -11.146 -6.989 8.179 1.00 . B B . 69 VAL N 1 1 18 44185 2 1 69 VAL O O -11.520 -7.369 11.627 1.00 . B B . 69 VAL O 1 1 18 44186 2 1 70 LYS C C -14.316 -8.026 11.457 1.00 . B B . 70 LYS C 1 1 18 44187 2 1 70 LYS CA C -14.123 -6.564 11.070 1.00 . B B . 70 LYS CA 1 1 18 44188 2 1 70 LYS CB C -15.394 -6.048 10.390 1.00 . B B . 70 LYS CB 1 1 18 44189 2 1 70 LYS CD C -16.826 -4.094 9.743 1.00 . B B . 70 LYS CD 1 1 18 44190 2 1 70 LYS CE C -17.101 -2.623 10.007 1.00 . B B . 70 LYS CE 1 1 18 44191 2 1 70 LYS CG C -15.507 -4.538 10.356 1.00 . B B . 70 LYS CG 1 1 18 44192 2 1 70 LYS H H -13.070 -5.944 9.332 1.00 . B B . 70 LYS H 1 1 18 44193 2 1 70 LYS HA H -13.948 -5.989 11.968 1.00 . B B . 70 LYS HA 1 1 18 44194 2 1 70 LYS HB2 H -15.413 -6.410 9.372 1.00 . B B . 70 LYS HB2 1 1 18 44195 2 1 70 LYS HB3 H -16.254 -6.440 10.916 1.00 . B B . 70 LYS HB3 1 1 18 44196 2 1 70 LYS HD2 H -16.788 -4.256 8.676 1.00 . B B . 70 LYS HD2 1 1 18 44197 2 1 70 LYS HD3 H -17.624 -4.683 10.170 1.00 . B B . 70 LYS HD3 1 1 18 44198 2 1 70 LYS HE2 H -18.014 -2.345 9.500 1.00 . B B . 70 LYS HE2 1 1 18 44199 2 1 70 LYS HE3 H -17.225 -2.480 11.071 1.00 . B B . 70 LYS HE3 1 1 18 44200 2 1 70 LYS HG2 H -15.443 -4.158 11.364 1.00 . B B . 70 LYS HG2 1 1 18 44201 2 1 70 LYS HG3 H -14.694 -4.139 9.765 1.00 . B B . 70 LYS HG3 1 1 18 44202 2 1 70 LYS HZ1 H -16.238 -0.748 9.683 1.00 . B B . 70 LYS HZ1 1 1 18 44203 2 1 70 LYS HZ2 H -15.838 -1.906 8.508 1.00 . B B . 70 LYS HZ2 1 1 18 44204 2 1 70 LYS HZ3 H -15.116 -1.970 10.046 1.00 . B B . 70 LYS HZ3 1 1 18 44205 2 1 70 LYS N N -12.960 -6.400 10.197 1.00 . B B . 70 LYS N 1 1 18 44206 2 1 70 LYS NZ N -15.999 -1.752 9.525 1.00 . B B . 70 LYS NZ 1 1 18 44207 2 1 70 LYS O O -14.609 -8.342 12.614 1.00 . B B . 70 LYS O 1 1 18 44208 2 1 71 THR C C -13.136 -10.898 11.496 1.00 . B B . 71 THR C 1 1 18 44209 2 1 71 THR CA C -14.307 -10.330 10.694 1.00 . B B . 71 THR CA 1 1 18 44210 2 1 71 THR CB C -14.424 -11.072 9.347 1.00 . B B . 71 THR CB 1 1 18 44211 2 1 71 THR CG2 C -14.736 -12.546 9.559 1.00 . B B . 71 THR CG2 1 1 18 44212 2 1 71 THR H H -13.905 -8.580 9.587 1.00 . B B . 71 THR H 1 1 18 44213 2 1 71 THR HA H -15.221 -10.484 11.248 1.00 . B B . 71 THR HA 1 1 18 44214 2 1 71 THR HB H -13.484 -10.988 8.822 1.00 . B B . 71 THR HB 1 1 18 44215 2 1 71 THR HG1 H -15.153 -9.627 8.201 1.00 . B B . 71 THR HG1 1 1 18 44216 2 1 71 THR HG21 H -13.957 -12.998 10.153 1.00 . B B . 71 THR HG21 1 1 18 44217 2 1 71 THR HG22 H -14.794 -13.043 8.601 1.00 . B B . 71 THR HG22 1 1 18 44218 2 1 71 THR HG23 H -15.683 -12.644 10.071 1.00 . B B . 71 THR HG23 1 1 18 44219 2 1 71 THR N N -14.145 -8.904 10.481 1.00 . B B . 71 THR N 1 1 18 44220 2 1 71 THR O O -13.329 -11.698 12.409 1.00 . B B . 71 THR O 1 1 18 44221 2 1 71 THR OG1 O -15.459 -10.474 8.552 1.00 . B B . 71 THR OG1 1 1 18 44222 2 1 72 ARG C C -10.670 -10.448 13.288 1.00 . B B . 72 ARG C 1 1 18 44223 2 1 72 ARG CA C -10.728 -10.957 11.848 1.00 . B B . 72 ARG CA 1 1 18 44224 2 1 72 ARG CB C -9.468 -10.529 11.091 1.00 . B B . 72 ARG CB 1 1 18 44225 2 1 72 ARG CD C -7.095 -10.665 11.952 1.00 . B B . 72 ARG CD 1 1 18 44226 2 1 72 ARG CG C -8.262 -11.429 11.342 1.00 . B B . 72 ARG CG 1 1 18 44227 2 1 72 ARG CZ C -6.374 -9.837 14.161 1.00 . B B . 72 ARG CZ 1 1 18 44228 2 1 72 ARG H H -11.828 -9.785 10.462 1.00 . B B . 72 ARG H 1 1 18 44229 2 1 72 ARG HA H -10.783 -12.034 11.862 1.00 . B B . 72 ARG HA 1 1 18 44230 2 1 72 ARG HB2 H -9.679 -10.534 10.033 1.00 . B B . 72 ARG HB2 1 1 18 44231 2 1 72 ARG HB3 H -9.209 -9.525 11.392 1.00 . B B . 72 ARG HB3 1 1 18 44232 2 1 72 ARG HD2 H -6.209 -11.280 11.887 1.00 . B B . 72 ARG HD2 1 1 18 44233 2 1 72 ARG HD3 H -6.941 -9.759 11.384 1.00 . B B . 72 ARG HD3 1 1 18 44234 2 1 72 ARG HE H -8.230 -10.448 13.715 1.00 . B B . 72 ARG HE 1 1 18 44235 2 1 72 ARG HG2 H -8.551 -12.220 12.019 1.00 . B B . 72 ARG HG2 1 1 18 44236 2 1 72 ARG HG3 H -7.949 -11.857 10.402 1.00 . B B . 72 ARG HG3 1 1 18 44237 2 1 72 ARG HH11 H -4.908 -9.893 12.761 1.00 . B B . 72 ARG HH11 1 1 18 44238 2 1 72 ARG HH12 H -4.411 -9.314 14.321 1.00 . B B . 72 ARG HH12 1 1 18 44239 2 1 72 ARG HH21 H -7.598 -9.685 15.775 1.00 . B B . 72 ARG HH21 1 1 18 44240 2 1 72 ARG HH22 H -5.945 -9.193 16.040 1.00 . B B . 72 ARG HH22 1 1 18 44241 2 1 72 ARG N N -11.923 -10.457 11.175 1.00 . B B . 72 ARG N 1 1 18 44242 2 1 72 ARG NE N -7.322 -10.317 13.354 1.00 . B B . 72 ARG NE 1 1 18 44243 2 1 72 ARG NH1 N -5.133 -9.668 13.709 1.00 . B B . 72 ARG NH1 1 1 18 44244 2 1 72 ARG NH2 N -6.662 -9.550 15.422 1.00 . B B . 72 ARG NH2 1 1 18 44245 2 1 72 ARG O O -10.095 -11.093 14.165 1.00 . B B . 72 ARG O 1 1 18 44246 2 1 73 LEU C C -12.449 -9.416 15.626 1.00 . B B . 73 LEU C 1 1 18 44247 2 1 73 LEU CA C -11.342 -8.710 14.854 1.00 . B B . 73 LEU CA 1 1 18 44248 2 1 73 LEU CB C -11.620 -7.205 14.784 1.00 . B B . 73 LEU CB 1 1 18 44249 2 1 73 LEU CD1 C -10.233 -6.581 16.782 1.00 . B B . 73 LEU CD1 1 1 18 44250 2 1 73 LEU CD2 C -11.998 -5.014 15.946 1.00 . B B . 73 LEU CD2 1 1 18 44251 2 1 73 LEU CG C -11.604 -6.472 16.129 1.00 . B B . 73 LEU CG 1 1 18 44252 2 1 73 LEU H H -11.599 -8.761 12.751 1.00 . B B . 73 LEU H 1 1 18 44253 2 1 73 LEU HA H -10.401 -8.876 15.356 1.00 . B B . 73 LEU HA 1 1 18 44254 2 1 73 LEU HB2 H -10.875 -6.754 14.145 1.00 . B B . 73 LEU HB2 1 1 18 44255 2 1 73 LEU HB3 H -12.591 -7.060 14.333 1.00 . B B . 73 LEU HB3 1 1 18 44256 2 1 73 LEU HD11 H -9.486 -6.164 16.122 1.00 . B B . 73 LEU HD11 1 1 18 44257 2 1 73 LEU HD12 H -10.006 -7.619 16.974 1.00 . B B . 73 LEU HD12 1 1 18 44258 2 1 73 LEU HD13 H -10.232 -6.034 17.715 1.00 . B B . 73 LEU HD13 1 1 18 44259 2 1 73 LEU HD21 H -12.988 -4.959 15.514 1.00 . B B . 73 LEU HD21 1 1 18 44260 2 1 73 LEU HD22 H -11.291 -4.532 15.287 1.00 . B B . 73 LEU HD22 1 1 18 44261 2 1 73 LEU HD23 H -11.996 -4.516 16.903 1.00 . B B . 73 LEU HD23 1 1 18 44262 2 1 73 LEU HG H -12.324 -6.934 16.789 1.00 . B B . 73 LEU HG 1 1 18 44263 2 1 73 LEU N N -11.244 -9.274 13.514 1.00 . B B . 73 LEU N 1 1 18 44264 2 1 73 LEU O O -12.421 -9.484 16.857 1.00 . B B . 73 LEU O 1 1 18 44265 2 1 74 GLU C C -15.395 -9.976 16.390 1.00 . B B . 74 GLU C 1 1 18 44266 2 1 74 GLU CA C -14.498 -10.759 15.425 1.00 . B B . 74 GLU CA 1 1 18 44267 2 1 74 GLU CB C -13.873 -11.974 16.124 1.00 . B B . 74 GLU CB 1 1 18 44268 2 1 74 GLU CD C -14.138 -14.306 17.011 1.00 . B B . 74 GLU CD 1 1 18 44269 2 1 74 GLU CG C -14.823 -13.135 16.346 1.00 . B B . 74 GLU CG 1 1 18 44270 2 1 74 GLU H H -13.447 -9.712 13.918 1.00 . B B . 74 GLU H 1 1 18 44271 2 1 74 GLU HA H -15.100 -11.106 14.598 1.00 . B B . 74 GLU HA 1 1 18 44272 2 1 74 GLU HB2 H -13.045 -12.328 15.528 1.00 . B B . 74 GLU HB2 1 1 18 44273 2 1 74 GLU HB3 H -13.496 -11.659 17.087 1.00 . B B . 74 GLU HB3 1 1 18 44274 2 1 74 GLU HG2 H -15.635 -12.804 16.976 1.00 . B B . 74 GLU HG2 1 1 18 44275 2 1 74 GLU HG3 H -15.213 -13.456 15.391 1.00 . B B . 74 GLU HG3 1 1 18 44276 2 1 74 GLU N N -13.436 -9.914 14.879 1.00 . B B . 74 GLU N 1 1 18 44277 2 1 74 GLU O O -16.192 -10.553 17.130 1.00 . B B . 74 GLU O 1 1 18 44278 2 1 74 GLU OE1 O -13.293 -14.957 16.362 1.00 . B B . 74 GLU OE1 1 1 18 44279 2 1 74 GLU OE2 O -14.423 -14.569 18.195 1.00 . B B . 74 GLU OE2 1 1 18 44280 2 1 75 HIS C C -16.814 -6.726 16.544 1.00 . B B . 75 HIS C 1 1 18 44281 2 1 75 HIS CA C -16.040 -7.810 17.282 1.00 . B B . 75 HIS CA 1 1 18 44282 2 1 75 HIS CB C -15.102 -7.200 18.324 1.00 . B B . 75 HIS CB 1 1 18 44283 2 1 75 HIS CD2 C -15.341 -8.496 20.549 1.00 . B B . 75 HIS CD2 1 1 18 44284 2 1 75 HIS CE1 C -13.569 -9.767 20.376 1.00 . B B . 75 HIS CE1 1 1 18 44285 2 1 75 HIS CG C -14.721 -8.174 19.392 1.00 . B B . 75 HIS CG 1 1 18 44286 2 1 75 HIS H H -14.686 -8.238 15.706 1.00 . B B . 75 HIS H 1 1 18 44287 2 1 75 HIS HA H -16.750 -8.445 17.790 1.00 . B B . 75 HIS HA 1 1 18 44288 2 1 75 HIS HB2 H -14.196 -6.866 17.837 1.00 . B B . 75 HIS HB2 1 1 18 44289 2 1 75 HIS HB3 H -15.589 -6.358 18.794 1.00 . B B . 75 HIS HB3 1 1 18 44290 2 1 75 HIS HD1 H -12.950 -8.991 18.586 1.00 . B B . 75 HIS HD1 1 1 18 44291 2 1 75 HIS HD2 H -16.249 -8.054 20.935 1.00 . B B . 75 HIS HD2 1 1 18 44292 2 1 75 HIS HE1 H -12.814 -10.512 20.580 1.00 . B B . 75 HIS HE1 1 1 18 44293 2 1 75 HIS HE2 H -14.938 -10.070 21.874 1.00 . B B . 75 HIS HE2 1 1 18 44294 2 1 75 HIS N N -15.288 -8.654 16.359 1.00 . B B . 75 HIS N 1 1 18 44295 2 1 75 HIS ND1 N -13.612 -8.986 19.315 1.00 . B B . 75 HIS ND1 1 1 18 44296 2 1 75 HIS NE2 N -14.608 -9.490 21.143 1.00 . B B . 75 HIS NE2 1 1 18 44297 2 1 75 HIS O O -16.827 -5.564 16.946 1.00 . B B . 75 HIS O 1 1 18 44298 2 1 76 HIS C C -19.570 -6.955 14.246 1.00 . B B . 76 HIS C 1 1 18 44299 2 1 76 HIS CA C -18.325 -6.217 14.707 1.00 . B B . 76 HIS CA 1 1 18 44300 2 1 76 HIS CB C -17.591 -5.624 13.502 1.00 . B B . 76 HIS CB 1 1 18 44301 2 1 76 HIS CD2 C -15.238 -4.651 13.980 1.00 . B B . 76 HIS CD2 1 1 18 44302 2 1 76 HIS CE1 C -15.817 -2.581 14.357 1.00 . B B . 76 HIS CE1 1 1 18 44303 2 1 76 HIS CG C -16.581 -4.577 13.856 1.00 . B B . 76 HIS CG 1 1 18 44304 2 1 76 HIS H H -17.405 -8.059 15.189 1.00 . B B . 76 HIS H 1 1 18 44305 2 1 76 HIS HA H -18.623 -5.415 15.366 1.00 . B B . 76 HIS HA 1 1 18 44306 2 1 76 HIS HB2 H -17.073 -6.416 12.982 1.00 . B B . 76 HIS HB2 1 1 18 44307 2 1 76 HIS HB3 H -18.314 -5.177 12.834 1.00 . B B . 76 HIS HB3 1 1 18 44308 2 1 76 HIS HD1 H -17.826 -2.890 14.102 1.00 . B B . 76 HIS HD1 1 1 18 44309 2 1 76 HIS HD2 H -14.634 -5.540 13.856 1.00 . B B . 76 HIS HD2 1 1 18 44310 2 1 76 HIS HE1 H -15.777 -1.527 14.589 1.00 . B B . 76 HIS HE1 1 1 18 44311 2 1 76 HIS HE2 H -13.858 -3.084 14.078 1.00 . B B . 76 HIS HE2 1 1 18 44312 2 1 76 HIS N N -17.471 -7.121 15.466 1.00 . B B . 76 HIS N 1 1 18 44313 2 1 76 HIS ND1 N -16.911 -3.268 14.104 1.00 . B B . 76 HIS ND1 1 1 18 44314 2 1 76 HIS NE2 N -14.779 -3.395 14.286 1.00 . B B . 76 HIS NE2 1 1 18 44315 2 1 76 HIS O O -20.677 -6.662 14.695 1.00 . B B . 76 HIS O 1 1 18 44316 2 1 77 HIS C C -20.039 -10.206 12.789 1.00 . B B . 77 HIS C 1 1 18 44317 2 1 77 HIS CA C -20.479 -8.756 12.890 1.00 . B B . 77 HIS CA 1 1 18 44318 2 1 77 HIS CB C -21.025 -8.281 11.538 1.00 . B B . 77 HIS CB 1 1 18 44319 2 1 77 HIS CD2 C -23.044 -6.837 12.283 1.00 . B B . 77 HIS CD2 1 1 18 44320 2 1 77 HIS CE1 C -22.548 -5.005 11.196 1.00 . B B . 77 HIS CE1 1 1 18 44321 2 1 77 HIS CG C -21.887 -7.061 11.620 1.00 . B B . 77 HIS CG 1 1 18 44322 2 1 77 HIS H H -18.483 -8.078 12.998 1.00 . B B . 77 HIS H 1 1 18 44323 2 1 77 HIS HA H -21.269 -8.691 13.626 1.00 . B B . 77 HIS HA 1 1 18 44324 2 1 77 HIS HB2 H -20.197 -8.054 10.887 1.00 . B B . 77 HIS HB2 1 1 18 44325 2 1 77 HIS HB3 H -21.613 -9.075 11.099 1.00 . B B . 77 HIS HB3 1 1 18 44326 2 1 77 HIS HD1 H -20.824 -5.740 10.361 1.00 . B B . 77 HIS HD1 1 1 18 44327 2 1 77 HIS HD2 H -23.563 -7.541 12.919 1.00 . B B . 77 HIS HD2 1 1 18 44328 2 1 77 HIS HE1 H -22.586 -3.999 10.804 1.00 . B B . 77 HIS HE1 1 1 18 44329 2 1 77 HIS HE2 H -24.338 -5.185 12.176 1.00 . B B . 77 HIS HE2 1 1 18 44330 2 1 77 HIS N N -19.382 -7.919 13.353 1.00 . B B . 77 HIS N 1 1 18 44331 2 1 77 HIS ND1 N -21.604 -5.893 10.948 1.00 . B B . 77 HIS ND1 1 1 18 44332 2 1 77 HIS NE2 N -23.436 -5.552 12.003 1.00 . B B . 77 HIS NE2 1 1 18 44333 2 1 77 HIS O O -19.867 -10.743 11.695 1.00 . B B . 77 HIS O 1 1 18 44334 2 1 78 HIS C C -20.468 -12.903 14.998 1.00 . B B . 78 HIS C 1 1 18 44335 2 1 78 HIS CA C -19.529 -12.241 14.001 1.00 . B B . 78 HIS CA 1 1 18 44336 2 1 78 HIS CB C -18.069 -12.506 14.395 1.00 . B B . 78 HIS CB 1 1 18 44337 2 1 78 HIS CD2 C -17.296 -14.806 13.464 1.00 . B B . 78 HIS CD2 1 1 18 44338 2 1 78 HIS CE1 C -17.421 -15.966 15.314 1.00 . B B . 78 HIS CE1 1 1 18 44339 2 1 78 HIS CG C -17.714 -13.967 14.440 1.00 . B B . 78 HIS CG 1 1 18 44340 2 1 78 HIS H H -19.834 -10.299 14.769 1.00 . B B . 78 HIS H 1 1 18 44341 2 1 78 HIS HA H -19.712 -12.661 13.020 1.00 . B B . 78 HIS HA 1 1 18 44342 2 1 78 HIS HB2 H -17.419 -12.027 13.678 1.00 . B B . 78 HIS HB2 1 1 18 44343 2 1 78 HIS HB3 H -17.889 -12.089 15.374 1.00 . B B . 78 HIS HB3 1 1 18 44344 2 1 78 HIS HD1 H -18.064 -14.409 16.473 1.00 . B B . 78 HIS HD1 1 1 18 44345 2 1 78 HIS HD2 H -17.128 -14.548 12.427 1.00 . B B . 78 HIS HD2 1 1 18 44346 2 1 78 HIS HE1 H -17.382 -16.782 16.019 1.00 . B B . 78 HIS HE1 1 1 18 44347 2 1 78 HIS HE2 H -17.134 -16.889 13.522 1.00 . B B . 78 HIS HE2 1 1 18 44348 2 1 78 HIS N N -19.810 -10.819 13.936 1.00 . B B . 78 HIS N 1 1 18 44349 2 1 78 HIS ND1 N -17.782 -14.726 15.588 1.00 . B B . 78 HIS ND1 1 1 18 44350 2 1 78 HIS NE2 N -17.122 -16.045 14.032 1.00 . B B . 78 HIS NE2 1 1 18 44351 2 1 78 HIS O O -20.186 -12.958 16.196 1.00 . B B . 78 HIS O 1 1 18 44352 2 1 79 HIS C C -22.264 -15.563 15.280 1.00 . B B . 79 HIS C 1 1 18 44353 2 1 79 HIS CA C -22.564 -14.073 15.329 1.00 . B B . 79 HIS CA 1 1 18 44354 2 1 79 HIS CB C -23.990 -13.794 14.846 1.00 . B B . 79 HIS CB 1 1 18 44355 2 1 79 HIS CD2 C -25.849 -15.220 15.963 1.00 . B B . 79 HIS CD2 1 1 18 44356 2 1 79 HIS CE1 C -26.333 -13.866 17.614 1.00 . B B . 79 HIS CE1 1 1 18 44357 2 1 79 HIS CG C -25.044 -14.139 15.851 1.00 . B B . 79 HIS CG 1 1 18 44358 2 1 79 HIS H H -21.791 -13.240 13.544 1.00 . B B . 79 HIS H 1 1 18 44359 2 1 79 HIS HA H -22.455 -13.723 16.345 1.00 . B B . 79 HIS HA 1 1 18 44360 2 1 79 HIS HB2 H -24.087 -12.745 14.612 1.00 . B B . 79 HIS HB2 1 1 18 44361 2 1 79 HIS HB3 H -24.179 -14.376 13.954 1.00 . B B . 79 HIS HB3 1 1 18 44362 2 1 79 HIS HD1 H -24.954 -12.437 17.100 1.00 . B B . 79 HIS HD1 1 1 18 44363 2 1 79 HIS HD2 H -25.868 -16.077 15.303 1.00 . B B . 79 HIS HD2 1 1 18 44364 2 1 79 HIS HE1 H -26.791 -13.442 18.494 1.00 . B B . 79 HIS HE1 1 1 18 44365 2 1 79 HIS HE2 H -27.415 -15.584 17.326 1.00 . B B . 79 HIS HE2 1 1 18 44366 2 1 79 HIS N N -21.600 -13.369 14.501 1.00 . B B . 79 HIS N 1 1 18 44367 2 1 79 HIS ND1 N -25.374 -13.312 16.901 1.00 . B B . 79 HIS ND1 1 1 18 44368 2 1 79 HIS NE2 N -26.642 -15.024 17.067 1.00 . B B . 79 HIS NE2 1 1 18 44369 2 1 79 HIS O O -22.542 -16.302 16.226 1.00 . B B . 79 HIS O 1 1 18 44370 2 1 80 HIS C C -20.388 -17.443 12.714 1.00 . B B . 80 HIS C 1 1 18 44371 2 1 80 HIS CA C -21.231 -17.351 13.978 1.00 . B B . 80 HIS CA 1 1 18 44372 2 1 80 HIS CB C -22.403 -18.334 13.898 1.00 . B B . 80 HIS CB 1 1 18 44373 2 1 80 HIS CD2 C -21.781 -20.570 12.735 1.00 . B B . 80 HIS CD2 1 1 18 44374 2 1 80 HIS CE1 C -21.214 -21.701 14.519 1.00 . B B . 80 HIS CE1 1 1 18 44375 2 1 80 HIS CG C -21.956 -19.760 13.805 1.00 . B B . 80 HIS CG 1 1 18 44376 2 1 80 HIS H H -21.571 -15.346 13.421 1.00 . B B . 80 HIS H 1 1 18 44377 2 1 80 HIS HA H -20.613 -17.607 14.826 1.00 . B B . 80 HIS HA 1 1 18 44378 2 1 80 HIS HB2 H -23.014 -18.234 14.782 1.00 . B B . 80 HIS HB2 1 1 18 44379 2 1 80 HIS HB3 H -22.997 -18.109 13.024 1.00 . B B . 80 HIS HB3 1 1 18 44380 2 1 80 HIS HD1 H -21.606 -20.180 15.841 1.00 . B B . 80 HIS HD1 1 1 18 44381 2 1 80 HIS HD2 H -21.969 -20.315 11.702 1.00 . B B . 80 HIS HD2 1 1 18 44382 2 1 80 HIS HE1 H -20.879 -22.494 15.171 1.00 . B B . 80 HIS HE1 1 1 18 44383 2 1 80 HIS HE2 H -20.853 -22.447 12.650 1.00 . B B . 80 HIS HE2 1 1 18 44384 2 1 80 HIS N N -21.691 -15.984 14.159 1.00 . B B . 80 HIS N 1 1 18 44385 2 1 80 HIS ND1 N -21.596 -20.499 14.904 1.00 . B B . 80 HIS ND1 1 1 18 44386 2 1 80 HIS NE2 N -21.315 -21.773 13.204 1.00 . B B . 80 HIS NE2 1 1 18 44387 2 1 80 HIS O O -19.151 -17.419 12.822 1.00 . B B . 80 HIS O 1 1 18 44388 2 1 80 HIS OXT O -20.978 -17.509 11.615 1.00 . B B . 80 HIS OXT 1 1 19 44389 1 1 1 MET C C 24.352 4.575 13.026 1.00 . A A . 1 MET C 1 1 19 44390 1 1 1 MET CA C 25.605 4.257 13.823 1.00 . A A . 1 MET CA 1 1 19 44391 1 1 1 MET CB C 25.621 2.767 14.180 1.00 . A A . 1 MET CB 1 1 19 44392 1 1 1 MET CE C 29.579 1.923 15.158 1.00 . A A . 1 MET CE 1 1 19 44393 1 1 1 MET CG C 26.860 2.326 14.938 1.00 . A A . 1 MET CG 1 1 19 44394 1 1 1 MET H1 H 25.549 6.097 14.790 1.00 . A A . 1 MET H1 1 1 19 44395 1 1 1 MET H2 H 26.552 4.961 15.542 1.00 . A A . 1 MET H2 1 1 19 44396 1 1 1 MET H3 H 24.867 4.826 15.688 1.00 . A A . 1 MET H3 1 1 19 44397 1 1 1 MET HA H 26.472 4.491 13.221 1.00 . A A . 1 MET HA 1 1 19 44398 1 1 1 MET HB2 H 24.757 2.548 14.789 1.00 . A A . 1 MET HB2 1 1 19 44399 1 1 1 MET HB3 H 25.560 2.194 13.267 1.00 . A A . 1 MET HB3 1 1 19 44400 1 1 1 MET HE1 H 30.569 2.005 14.733 1.00 . A A . 1 MET HE1 1 1 19 44401 1 1 1 MET HE2 H 29.361 0.885 15.362 1.00 . A A . 1 MET HE2 1 1 19 44402 1 1 1 MET HE3 H 29.533 2.489 16.077 1.00 . A A . 1 MET HE3 1 1 19 44403 1 1 1 MET HG2 H 26.928 2.896 15.852 1.00 . A A . 1 MET HG2 1 1 19 44404 1 1 1 MET HG3 H 26.764 1.277 15.176 1.00 . A A . 1 MET HG3 1 1 19 44405 1 1 1 MET N N 25.647 5.089 15.046 1.00 . A A . 1 MET N 1 1 19 44406 1 1 1 MET O O 23.237 4.386 13.516 1.00 . A A . 1 MET O 1 1 19 44407 1 1 1 MET SD S 28.377 2.567 13.996 1.00 . A A . 1 MET SD 1 1 19 44408 1 1 2 ALA C C 22.619 6.584 11.537 1.00 . A A . 2 ALA C 1 1 19 44409 1 1 2 ALA CA C 23.451 5.462 10.917 1.00 . A A . 2 ALA CA 1 1 19 44410 1 1 2 ALA CB C 22.576 4.260 10.580 1.00 . A A . 2 ALA CB 1 1 19 44411 1 1 2 ALA H H 25.476 5.184 11.481 1.00 . A A . 2 ALA H 1 1 19 44412 1 1 2 ALA HA H 23.886 5.826 9.996 1.00 . A A . 2 ALA HA 1 1 19 44413 1 1 2 ALA HB1 H 22.121 3.881 11.484 1.00 . A A . 2 ALA HB1 1 1 19 44414 1 1 2 ALA HB2 H 23.183 3.488 10.131 1.00 . A A . 2 ALA HB2 1 1 19 44415 1 1 2 ALA HB3 H 21.803 4.560 9.887 1.00 . A A . 2 ALA HB3 1 1 19 44416 1 1 2 ALA N N 24.549 5.071 11.802 1.00 . A A . 2 ALA N 1 1 19 44417 1 1 2 ALA O O 23.032 7.211 12.517 1.00 . A A . 2 ALA O 1 1 19 44418 1 1 3 GLN C C 19.583 7.226 12.452 1.00 . A A . 3 GLN C 1 1 19 44419 1 1 3 GLN CA C 20.557 7.861 11.473 1.00 . A A . 3 GLN CA 1 1 19 44420 1 1 3 GLN CB C 19.776 8.556 10.347 1.00 . A A . 3 GLN CB 1 1 19 44421 1 1 3 GLN CD C 21.501 8.701 8.484 1.00 . A A . 3 GLN CD 1 1 19 44422 1 1 3 GLN CG C 20.623 9.461 9.462 1.00 . A A . 3 GLN CG 1 1 19 44423 1 1 3 GLN H H 21.207 6.351 10.148 1.00 . A A . 3 GLN H 1 1 19 44424 1 1 3 GLN HA H 21.149 8.596 11.999 1.00 . A A . 3 GLN HA 1 1 19 44425 1 1 3 GLN HB2 H 19.327 7.800 9.720 1.00 . A A . 3 GLN HB2 1 1 19 44426 1 1 3 GLN HB3 H 18.992 9.155 10.788 1.00 . A A . 3 GLN HB3 1 1 19 44427 1 1 3 GLN HE21 H 20.136 7.273 8.303 1.00 . A A . 3 GLN HE21 1 1 19 44428 1 1 3 GLN HE22 H 21.581 7.051 7.365 1.00 . A A . 3 GLN HE22 1 1 19 44429 1 1 3 GLN HG2 H 19.967 10.106 8.899 1.00 . A A . 3 GLN HG2 1 1 19 44430 1 1 3 GLN HG3 H 21.258 10.064 10.095 1.00 . A A . 3 GLN HG3 1 1 19 44431 1 1 3 GLN N N 21.463 6.851 10.949 1.00 . A A . 3 GLN N 1 1 19 44432 1 1 3 GLN NE2 N 21.022 7.562 8.005 1.00 . A A . 3 GLN NE2 1 1 19 44433 1 1 3 GLN O O 18.992 6.186 12.164 1.00 . A A . 3 GLN O 1 1 19 44434 1 1 3 GLN OE1 O 22.595 9.150 8.143 1.00 . A A . 3 GLN OE1 1 1 19 44435 1 1 4 HIS C C 17.065 7.703 14.169 1.00 . A A . 4 HIS C 1 1 19 44436 1 1 4 HIS CA C 18.483 7.367 14.607 1.00 . A A . 4 HIS CA 1 1 19 44437 1 1 4 HIS CB C 18.765 7.981 15.982 1.00 . A A . 4 HIS CB 1 1 19 44438 1 1 4 HIS CD2 C 21.330 7.633 16.226 1.00 . A A . 4 HIS CD2 1 1 19 44439 1 1 4 HIS CE1 C 21.328 6.585 18.149 1.00 . A A . 4 HIS CE1 1 1 19 44440 1 1 4 HIS CG C 20.040 7.511 16.620 1.00 . A A . 4 HIS CG 1 1 19 44441 1 1 4 HIS H H 19.964 8.654 13.796 1.00 . A A . 4 HIS H 1 1 19 44442 1 1 4 HIS HA H 18.582 6.292 14.671 1.00 . A A . 4 HIS HA 1 1 19 44443 1 1 4 HIS HB2 H 18.827 9.055 15.879 1.00 . A A . 4 HIS HB2 1 1 19 44444 1 1 4 HIS HB3 H 17.950 7.738 16.649 1.00 . A A . 4 HIS HB3 1 1 19 44445 1 1 4 HIS HD1 H 19.287 6.605 18.376 1.00 . A A . 4 HIS HD1 1 1 19 44446 1 1 4 HIS HD2 H 21.679 8.104 15.317 1.00 . A A . 4 HIS HD2 1 1 19 44447 1 1 4 HIS HE1 H 21.657 6.075 19.042 1.00 . A A . 4 HIS HE1 1 1 19 44448 1 1 4 HIS HE2 H 23.081 7.181 17.282 1.00 . A A . 4 HIS HE2 1 1 19 44449 1 1 4 HIS N N 19.432 7.846 13.611 1.00 . A A . 4 HIS N 1 1 19 44450 1 1 4 HIS ND1 N 20.075 6.846 17.827 1.00 . A A . 4 HIS ND1 1 1 19 44451 1 1 4 HIS NE2 N 22.111 7.050 17.193 1.00 . A A . 4 HIS NE2 1 1 19 44452 1 1 4 HIS O O 16.806 8.804 13.676 1.00 . A A . 4 HIS O 1 1 19 44453 1 1 5 SER C C 14.035 7.921 14.823 1.00 . A A . 5 SER C 1 1 19 44454 1 1 5 SER CA C 14.775 6.940 13.915 1.00 . A A . 5 SER CA 1 1 19 44455 1 1 5 SER CB C 14.056 5.591 13.881 1.00 . A A . 5 SER CB 1 1 19 44456 1 1 5 SER H H 16.415 5.909 14.754 1.00 . A A . 5 SER H 1 1 19 44457 1 1 5 SER HA H 14.795 7.348 12.915 1.00 . A A . 5 SER HA 1 1 19 44458 1 1 5 SER HB2 H 14.024 5.176 14.877 1.00 . A A . 5 SER HB2 1 1 19 44459 1 1 5 SER HB3 H 13.050 5.731 13.515 1.00 . A A . 5 SER HB3 1 1 19 44460 1 1 5 SER HG H 14.705 3.801 13.411 1.00 . A A . 5 SER HG 1 1 19 44461 1 1 5 SER N N 16.154 6.757 14.340 1.00 . A A . 5 SER N 1 1 19 44462 1 1 5 SER O O 13.423 7.534 15.816 1.00 . A A . 5 SER O 1 1 19 44463 1 1 5 SER OG O 14.730 4.683 13.028 1.00 . A A . 5 SER OG 1 1 19 44464 1 1 6 LYS C C 12.522 10.984 14.181 1.00 . A A . 6 LYS C 1 1 19 44465 1 1 6 LYS CA C 13.401 10.250 15.185 1.00 . A A . 6 LYS CA 1 1 19 44466 1 1 6 LYS CB C 14.361 11.251 15.839 1.00 . A A . 6 LYS CB 1 1 19 44467 1 1 6 LYS CD C 16.225 11.697 17.461 1.00 . A A . 6 LYS CD 1 1 19 44468 1 1 6 LYS CE C 16.868 12.667 16.478 1.00 . A A . 6 LYS CE 1 1 19 44469 1 1 6 LYS CG C 15.408 10.628 16.748 1.00 . A A . 6 LYS CG 1 1 19 44470 1 1 6 LYS H H 14.746 9.452 13.761 1.00 . A A . 6 LYS H 1 1 19 44471 1 1 6 LYS HA H 12.780 9.792 15.939 1.00 . A A . 6 LYS HA 1 1 19 44472 1 1 6 LYS HB2 H 14.876 11.794 15.061 1.00 . A A . 6 LYS HB2 1 1 19 44473 1 1 6 LYS HB3 H 13.782 11.951 16.425 1.00 . A A . 6 LYS HB3 1 1 19 44474 1 1 6 LYS HD2 H 15.577 12.252 18.123 1.00 . A A . 6 LYS HD2 1 1 19 44475 1 1 6 LYS HD3 H 17.003 11.216 18.037 1.00 . A A . 6 LYS HD3 1 1 19 44476 1 1 6 LYS HE2 H 17.589 12.128 15.882 1.00 . A A . 6 LYS HE2 1 1 19 44477 1 1 6 LYS HE3 H 16.102 13.072 15.836 1.00 . A A . 6 LYS HE3 1 1 19 44478 1 1 6 LYS HG2 H 14.913 10.016 17.487 1.00 . A A . 6 LYS HG2 1 1 19 44479 1 1 6 LYS HG3 H 16.071 10.017 16.153 1.00 . A A . 6 LYS HG3 1 1 19 44480 1 1 6 LYS HZ1 H 17.902 14.484 16.475 1.00 . A A . 6 LYS HZ1 1 1 19 44481 1 1 6 LYS HZ2 H 18.377 13.430 17.711 1.00 . A A . 6 LYS HZ2 1 1 19 44482 1 1 6 LYS HZ3 H 16.906 14.262 17.830 1.00 . A A . 6 LYS HZ3 1 1 19 44483 1 1 6 LYS N N 14.139 9.201 14.491 1.00 . A A . 6 LYS N 1 1 19 44484 1 1 6 LYS NZ N 17.560 13.787 17.170 1.00 . A A . 6 LYS NZ 1 1 19 44485 1 1 6 LYS O O 12.343 12.197 14.275 1.00 . A A . 6 LYS O 1 1 19 44486 1 1 7 TYR C C 12.232 11.551 11.192 1.00 . A A . 7 TYR C 1 1 19 44487 1 1 7 TYR CA C 11.268 10.777 12.082 1.00 . A A . 7 TYR CA 1 1 19 44488 1 1 7 TYR CB C 10.098 11.685 12.471 1.00 . A A . 7 TYR CB 1 1 19 44489 1 1 7 TYR CD1 C 8.370 10.038 11.642 1.00 . A A . 7 TYR CD1 1 1 19 44490 1 1 7 TYR CD2 C 7.886 11.293 13.608 1.00 . A A . 7 TYR CD2 1 1 19 44491 1 1 7 TYR CE1 C 7.141 9.414 11.731 1.00 . A A . 7 TYR CE1 1 1 19 44492 1 1 7 TYR CE2 C 6.654 10.678 13.701 1.00 . A A . 7 TYR CE2 1 1 19 44493 1 1 7 TYR CG C 8.763 10.986 12.580 1.00 . A A . 7 TYR CG 1 1 19 44494 1 1 7 TYR CZ C 6.286 9.741 12.761 1.00 . A A . 7 TYR CZ 1 1 19 44495 1 1 7 TYR H H 12.006 9.248 13.346 1.00 . A A . 7 TYR H 1 1 19 44496 1 1 7 TYR HA H 10.882 9.943 11.512 1.00 . A A . 7 TYR HA 1 1 19 44497 1 1 7 TYR HB2 H 10.308 12.138 13.427 1.00 . A A . 7 TYR HB2 1 1 19 44498 1 1 7 TYR HB3 H 10.002 12.463 11.725 1.00 . A A . 7 TYR HB3 1 1 19 44499 1 1 7 TYR HD1 H 9.044 9.784 10.836 1.00 . A A . 7 TYR HD1 1 1 19 44500 1 1 7 TYR HD2 H 8.176 12.026 14.345 1.00 . A A . 7 TYR HD2 1 1 19 44501 1 1 7 TYR HE1 H 6.852 8.678 10.994 1.00 . A A . 7 TYR HE1 1 1 19 44502 1 1 7 TYR HE2 H 5.985 10.932 14.510 1.00 . A A . 7 TYR HE2 1 1 19 44503 1 1 7 TYR HH H 5.169 8.165 12.882 1.00 . A A . 7 TYR HH 1 1 19 44504 1 1 7 TYR N N 11.962 10.222 13.243 1.00 . A A . 7 TYR N 1 1 19 44505 1 1 7 TYR O O 12.454 12.746 11.380 1.00 . A A . 7 TYR O 1 1 19 44506 1 1 7 TYR OH O 5.052 9.130 12.855 1.00 . A A . 7 TYR OH 1 1 19 44507 1 1 8 SER C C 12.979 11.474 7.921 1.00 . A A . 8 SER C 1 1 19 44508 1 1 8 SER CA C 13.669 11.502 9.269 1.00 . A A . 8 SER CA 1 1 19 44509 1 1 8 SER CB C 15.028 10.796 9.193 1.00 . A A . 8 SER CB 1 1 19 44510 1 1 8 SER H H 12.663 9.904 10.163 1.00 . A A . 8 SER H 1 1 19 44511 1 1 8 SER HA H 13.814 12.528 9.573 1.00 . A A . 8 SER HA 1 1 19 44512 1 1 8 SER HB2 H 15.516 10.857 10.153 1.00 . A A . 8 SER HB2 1 1 19 44513 1 1 8 SER HB3 H 14.878 9.759 8.931 1.00 . A A . 8 SER HB3 1 1 19 44514 1 1 8 SER HG H 16.673 10.866 8.104 1.00 . A A . 8 SER HG 1 1 19 44515 1 1 8 SER N N 12.817 10.863 10.235 1.00 . A A . 8 SER N 1 1 19 44516 1 1 8 SER O O 12.849 10.412 7.309 1.00 . A A . 8 SER O 1 1 19 44517 1 1 8 SER OG O 15.865 11.399 8.218 1.00 . A A . 8 SER OG 1 1 19 44518 1 1 9 ASP C C 12.919 12.529 5.079 1.00 . A A . 9 ASP C 1 1 19 44519 1 1 9 ASP CA C 11.875 12.724 6.165 1.00 . A A . 9 ASP CA 1 1 19 44520 1 1 9 ASP CB C 11.159 14.067 5.991 1.00 . A A . 9 ASP CB 1 1 19 44521 1 1 9 ASP CG C 12.104 15.251 5.978 1.00 . A A . 9 ASP CG 1 1 19 44522 1 1 9 ASP H H 12.593 13.438 8.025 1.00 . A A . 9 ASP H 1 1 19 44523 1 1 9 ASP HA H 11.150 11.927 6.094 1.00 . A A . 9 ASP HA 1 1 19 44524 1 1 9 ASP HB2 H 10.616 14.057 5.059 1.00 . A A . 9 ASP HB2 1 1 19 44525 1 1 9 ASP HB3 H 10.461 14.199 6.805 1.00 . A A . 9 ASP HB3 1 1 19 44526 1 1 9 ASP N N 12.510 12.630 7.470 1.00 . A A . 9 ASP N 1 1 19 44527 1 1 9 ASP O O 12.592 12.305 3.916 1.00 . A A . 9 ASP O 1 1 19 44528 1 1 9 ASP OD1 O 12.501 15.708 7.069 1.00 . A A . 9 ASP OD1 1 1 19 44529 1 1 9 ASP OD2 O 12.443 15.733 4.878 1.00 . A A . 9 ASP OD2 1 1 19 44530 1 1 10 ALA C C 15.491 10.842 4.407 1.00 . A A . 10 ALA C 1 1 19 44531 1 1 10 ALA CA C 15.293 12.342 4.577 1.00 . A A . 10 ALA CA 1 1 19 44532 1 1 10 ALA CB C 16.565 12.997 5.095 1.00 . A A . 10 ALA CB 1 1 19 44533 1 1 10 ALA H H 14.368 12.786 6.430 1.00 . A A . 10 ALA H 1 1 19 44534 1 1 10 ALA HA H 15.049 12.779 3.617 1.00 . A A . 10 ALA HA 1 1 19 44535 1 1 10 ALA HB1 H 16.401 14.058 5.212 1.00 . A A . 10 ALA HB1 1 1 19 44536 1 1 10 ALA HB2 H 17.366 12.831 4.390 1.00 . A A . 10 ALA HB2 1 1 19 44537 1 1 10 ALA HB3 H 16.829 12.565 6.049 1.00 . A A . 10 ALA HB3 1 1 19 44538 1 1 10 ALA N N 14.183 12.588 5.485 1.00 . A A . 10 ALA N 1 1 19 44539 1 1 10 ALA O O 15.823 10.358 3.324 1.00 . A A . 10 ALA O 1 1 19 44540 1 1 11 GLN C C 14.081 8.164 4.680 1.00 . A A . 11 GLN C 1 1 19 44541 1 1 11 GLN CA C 15.293 8.656 5.449 1.00 . A A . 11 GLN CA 1 1 19 44542 1 1 11 GLN CB C 15.283 8.057 6.858 1.00 . A A . 11 GLN CB 1 1 19 44543 1 1 11 GLN CD C 16.996 6.288 6.308 1.00 . A A . 11 GLN CD 1 1 19 44544 1 1 11 GLN CG C 16.595 7.400 7.257 1.00 . A A . 11 GLN CG 1 1 19 44545 1 1 11 GLN H H 15.126 10.560 6.353 1.00 . A A . 11 GLN H 1 1 19 44546 1 1 11 GLN HA H 16.190 8.343 4.934 1.00 . A A . 11 GLN HA 1 1 19 44547 1 1 11 GLN HB2 H 15.070 8.842 7.567 1.00 . A A . 11 GLN HB2 1 1 19 44548 1 1 11 GLN HB3 H 14.502 7.313 6.913 1.00 . A A . 11 GLN HB3 1 1 19 44549 1 1 11 GLN HE21 H 17.985 7.593 5.184 1.00 . A A . 11 GLN HE21 1 1 19 44550 1 1 11 GLN HE22 H 18.014 5.948 4.645 1.00 . A A . 11 GLN HE22 1 1 19 44551 1 1 11 GLN HG2 H 17.375 8.148 7.261 1.00 . A A . 11 GLN HG2 1 1 19 44552 1 1 11 GLN HG3 H 16.489 6.986 8.250 1.00 . A A . 11 GLN HG3 1 1 19 44553 1 1 11 GLN N N 15.284 10.109 5.497 1.00 . A A . 11 GLN N 1 1 19 44554 1 1 11 GLN NE2 N 17.739 6.641 5.276 1.00 . A A . 11 GLN NE2 1 1 19 44555 1 1 11 GLN O O 14.181 7.249 3.867 1.00 . A A . 11 GLN O 1 1 19 44556 1 1 11 GLN OE1 O 16.635 5.124 6.497 1.00 . A A . 11 GLN OE1 1 1 19 44557 1 1 12 LEU C C 11.858 8.516 2.777 1.00 . A A . 12 LEU C 1 1 19 44558 1 1 12 LEU CA C 11.691 8.451 4.289 1.00 . A A . 12 LEU CA 1 1 19 44559 1 1 12 LEU CB C 10.570 9.393 4.766 1.00 . A A . 12 LEU CB 1 1 19 44560 1 1 12 LEU CD1 C 8.901 9.628 2.880 1.00 . A A . 12 LEU CD1 1 1 19 44561 1 1 12 LEU CD2 C 8.908 7.565 4.297 1.00 . A A . 12 LEU CD2 1 1 19 44562 1 1 12 LEU CG C 9.148 9.069 4.276 1.00 . A A . 12 LEU CG 1 1 19 44563 1 1 12 LEU H H 12.943 9.506 5.625 1.00 . A A . 12 LEU H 1 1 19 44564 1 1 12 LEU HA H 11.439 7.438 4.565 1.00 . A A . 12 LEU HA 1 1 19 44565 1 1 12 LEU HB2 H 10.560 9.381 5.847 1.00 . A A . 12 LEU HB2 1 1 19 44566 1 1 12 LEU HB3 H 10.816 10.394 4.441 1.00 . A A . 12 LEU HB3 1 1 19 44567 1 1 12 LEU HD11 H 7.900 9.378 2.564 1.00 . A A . 12 LEU HD11 1 1 19 44568 1 1 12 LEU HD12 H 9.615 9.199 2.191 1.00 . A A . 12 LEU HD12 1 1 19 44569 1 1 12 LEU HD13 H 9.018 10.701 2.897 1.00 . A A . 12 LEU HD13 1 1 19 44570 1 1 12 LEU HD21 H 7.918 7.352 3.919 1.00 . A A . 12 LEU HD21 1 1 19 44571 1 1 12 LEU HD22 H 8.993 7.202 5.311 1.00 . A A . 12 LEU HD22 1 1 19 44572 1 1 12 LEU HD23 H 9.644 7.075 3.676 1.00 . A A . 12 LEU HD23 1 1 19 44573 1 1 12 LEU HG H 8.433 9.528 4.944 1.00 . A A . 12 LEU HG 1 1 19 44574 1 1 12 LEU N N 12.942 8.792 4.950 1.00 . A A . 12 LEU N 1 1 19 44575 1 1 12 LEU O O 11.649 7.522 2.085 1.00 . A A . 12 LEU O 1 1 19 44576 1 1 13 SER C C 13.395 8.878 0.241 1.00 . A A . 13 SER C 1 1 19 44577 1 1 13 SER CA C 12.408 9.874 0.840 1.00 . A A . 13 SER CA 1 1 19 44578 1 1 13 SER CB C 12.843 11.308 0.549 1.00 . A A . 13 SER CB 1 1 19 44579 1 1 13 SER H H 12.478 10.419 2.880 1.00 . A A . 13 SER H 1 1 19 44580 1 1 13 SER HA H 11.441 9.708 0.391 1.00 . A A . 13 SER HA 1 1 19 44581 1 1 13 SER HB2 H 13.205 11.368 -0.466 1.00 . A A . 13 SER HB2 1 1 19 44582 1 1 13 SER HB3 H 11.999 11.970 0.670 1.00 . A A . 13 SER HB3 1 1 19 44583 1 1 13 SER HG H 14.734 11.643 0.977 1.00 . A A . 13 SER HG 1 1 19 44584 1 1 13 SER N N 12.264 9.677 2.274 1.00 . A A . 13 SER N 1 1 19 44585 1 1 13 SER O O 13.146 8.320 -0.826 1.00 . A A . 13 SER O 1 1 19 44586 1 1 13 SER OG O 13.877 11.717 1.428 1.00 . A A . 13 SER OG 1 1 19 44587 1 1 14 ALA C C 14.947 6.291 0.348 1.00 . A A . 14 ALA C 1 1 19 44588 1 1 14 ALA CA C 15.514 7.703 0.486 1.00 . A A . 14 ALA CA 1 1 19 44589 1 1 14 ALA CB C 16.703 7.706 1.435 1.00 . A A . 14 ALA CB 1 1 19 44590 1 1 14 ALA H H 14.630 9.113 1.797 1.00 . A A . 14 ALA H 1 1 19 44591 1 1 14 ALA HA H 15.857 8.036 -0.484 1.00 . A A . 14 ALA HA 1 1 19 44592 1 1 14 ALA HB1 H 16.388 7.363 2.408 1.00 . A A . 14 ALA HB1 1 1 19 44593 1 1 14 ALA HB2 H 17.094 8.709 1.517 1.00 . A A . 14 ALA HB2 1 1 19 44594 1 1 14 ALA HB3 H 17.471 7.051 1.052 1.00 . A A . 14 ALA HB3 1 1 19 44595 1 1 14 ALA N N 14.496 8.640 0.947 1.00 . A A . 14 ALA N 1 1 19 44596 1 1 14 ALA O O 15.233 5.596 -0.626 1.00 . A A . 14 ALA O 1 1 19 44597 1 1 15 ILE C C 12.633 4.378 0.079 1.00 . A A . 15 ILE C 1 1 19 44598 1 1 15 ILE CA C 13.538 4.546 1.296 1.00 . A A . 15 ILE CA 1 1 19 44599 1 1 15 ILE CB C 12.731 4.258 2.584 1.00 . A A . 15 ILE CB 1 1 19 44600 1 1 15 ILE CD1 C 12.930 4.117 5.123 1.00 . A A . 15 ILE CD1 1 1 19 44601 1 1 15 ILE CG1 C 13.657 4.269 3.804 1.00 . A A . 15 ILE CG1 1 1 19 44602 1 1 15 ILE CG2 C 12.014 2.917 2.480 1.00 . A A . 15 ILE CG2 1 1 19 44603 1 1 15 ILE H H 13.925 6.483 2.065 1.00 . A A . 15 ILE H 1 1 19 44604 1 1 15 ILE HA H 14.340 3.826 1.234 1.00 . A A . 15 ILE HA 1 1 19 44605 1 1 15 ILE HB H 11.987 5.031 2.699 1.00 . A A . 15 ILE HB 1 1 19 44606 1 1 15 ILE HD11 H 12.401 3.175 5.138 1.00 . A A . 15 ILE HD11 1 1 19 44607 1 1 15 ILE HD12 H 12.226 4.927 5.241 1.00 . A A . 15 ILE HD12 1 1 19 44608 1 1 15 ILE HD13 H 13.646 4.141 5.932 1.00 . A A . 15 ILE HD13 1 1 19 44609 1 1 15 ILE HG12 H 14.360 3.454 3.719 1.00 . A A . 15 ILE HG12 1 1 19 44610 1 1 15 ILE HG13 H 14.197 5.203 3.827 1.00 . A A . 15 ILE HG13 1 1 19 44611 1 1 15 ILE HG21 H 11.457 2.735 3.387 1.00 . A A . 15 ILE HG21 1 1 19 44612 1 1 15 ILE HG22 H 12.741 2.132 2.340 1.00 . A A . 15 ILE HG22 1 1 19 44613 1 1 15 ILE HG23 H 11.337 2.936 1.638 1.00 . A A . 15 ILE HG23 1 1 19 44614 1 1 15 ILE N N 14.134 5.876 1.319 1.00 . A A . 15 ILE N 1 1 19 44615 1 1 15 ILE O O 12.723 3.380 -0.639 1.00 . A A . 15 ILE O 1 1 19 44616 1 1 16 VAL C C 11.621 5.413 -2.604 1.00 . A A . 16 VAL C 1 1 19 44617 1 1 16 VAL CA C 10.857 5.295 -1.289 1.00 . A A . 16 VAL CA 1 1 19 44618 1 1 16 VAL CB C 9.771 6.397 -1.237 1.00 . A A . 16 VAL CB 1 1 19 44619 1 1 16 VAL CG1 C 8.504 5.925 -1.925 1.00 . A A . 16 VAL CG1 1 1 19 44620 1 1 16 VAL CG2 C 9.464 6.809 0.191 1.00 . A A . 16 VAL CG2 1 1 19 44621 1 1 16 VAL H H 11.787 6.168 0.409 1.00 . A A . 16 VAL H 1 1 19 44622 1 1 16 VAL HA H 10.368 4.331 -1.254 1.00 . A A . 16 VAL HA 1 1 19 44623 1 1 16 VAL HB H 10.142 7.262 -1.767 1.00 . A A . 16 VAL HB 1 1 19 44624 1 1 16 VAL HG11 H 8.100 5.078 -1.386 1.00 . A A . 16 VAL HG11 1 1 19 44625 1 1 16 VAL HG12 H 8.729 5.635 -2.939 1.00 . A A . 16 VAL HG12 1 1 19 44626 1 1 16 VAL HG13 H 7.777 6.725 -1.931 1.00 . A A . 16 VAL HG13 1 1 19 44627 1 1 16 VAL HG21 H 9.103 5.953 0.741 1.00 . A A . 16 VAL HG21 1 1 19 44628 1 1 16 VAL HG22 H 8.707 7.581 0.188 1.00 . A A . 16 VAL HG22 1 1 19 44629 1 1 16 VAL HG23 H 10.362 7.185 0.658 1.00 . A A . 16 VAL HG23 1 1 19 44630 1 1 16 VAL N N 11.784 5.370 -0.168 1.00 . A A . 16 VAL N 1 1 19 44631 1 1 16 VAL O O 11.359 4.678 -3.554 1.00 . A A . 16 VAL O 1 1 19 44632 1 1 17 ASN C C 14.173 5.340 -4.245 1.00 . A A . 17 ASN C 1 1 19 44633 1 1 17 ASN CA C 13.399 6.582 -3.818 1.00 . A A . 17 ASN CA 1 1 19 44634 1 1 17 ASN CB C 14.382 7.724 -3.545 1.00 . A A . 17 ASN CB 1 1 19 44635 1 1 17 ASN CG C 15.177 8.126 -4.771 1.00 . A A . 17 ASN CG 1 1 19 44636 1 1 17 ASN H H 12.779 6.835 -1.811 1.00 . A A . 17 ASN H 1 1 19 44637 1 1 17 ASN HA H 12.731 6.874 -4.615 1.00 . A A . 17 ASN HA 1 1 19 44638 1 1 17 ASN HB2 H 13.833 8.586 -3.198 1.00 . A A . 17 ASN HB2 1 1 19 44639 1 1 17 ASN HB3 H 15.076 7.414 -2.776 1.00 . A A . 17 ASN HB3 1 1 19 44640 1 1 17 ASN HD21 H 13.827 9.513 -5.209 1.00 . A A . 17 ASN HD21 1 1 19 44641 1 1 17 ASN HD22 H 15.166 9.386 -6.302 1.00 . A A . 17 ASN HD22 1 1 19 44642 1 1 17 ASN N N 12.595 6.319 -2.627 1.00 . A A . 17 ASN N 1 1 19 44643 1 1 17 ASN ND2 N 14.675 9.105 -5.502 1.00 . A A . 17 ASN ND2 1 1 19 44644 1 1 17 ASN O O 14.174 4.971 -5.422 1.00 . A A . 17 ASN O 1 1 19 44645 1 1 17 ASN OD1 O 16.245 7.577 -5.044 1.00 . A A . 17 ASN OD1 1 1 19 44646 1 1 18 ASP C C 14.699 2.395 -4.021 1.00 . A A . 18 ASP C 1 1 19 44647 1 1 18 ASP CA C 15.614 3.515 -3.567 1.00 . A A . 18 ASP CA 1 1 19 44648 1 1 18 ASP CB C 16.408 3.087 -2.327 1.00 . A A . 18 ASP CB 1 1 19 44649 1 1 18 ASP CG C 17.537 2.132 -2.659 1.00 . A A . 18 ASP CG 1 1 19 44650 1 1 18 ASP H H 14.746 4.996 -2.362 1.00 . A A . 18 ASP H 1 1 19 44651 1 1 18 ASP HA H 16.300 3.758 -4.363 1.00 . A A . 18 ASP HA 1 1 19 44652 1 1 18 ASP HB2 H 16.831 3.963 -1.858 1.00 . A A . 18 ASP HB2 1 1 19 44653 1 1 18 ASP HB3 H 15.741 2.599 -1.631 1.00 . A A . 18 ASP HB3 1 1 19 44654 1 1 18 ASP N N 14.818 4.689 -3.284 1.00 . A A . 18 ASP N 1 1 19 44655 1 1 18 ASP O O 15.014 1.673 -4.959 1.00 . A A . 18 ASP O 1 1 19 44656 1 1 18 ASP OD1 O 17.290 0.913 -2.758 1.00 . A A . 18 ASP OD1 1 1 19 44657 1 1 18 ASP OD2 O 18.684 2.598 -2.824 1.00 . A A . 18 ASP OD2 1 1 19 44658 1 1 19 MET C C 12.046 1.474 -5.141 1.00 . A A . 19 MET C 1 1 19 44659 1 1 19 MET CA C 12.545 1.284 -3.710 1.00 . A A . 19 MET CA 1 1 19 44660 1 1 19 MET CB C 11.371 1.334 -2.730 1.00 . A A . 19 MET CB 1 1 19 44661 1 1 19 MET CE C 11.582 -1.296 -0.930 1.00 . A A . 19 MET CE 1 1 19 44662 1 1 19 MET CG C 10.363 0.209 -2.919 1.00 . A A . 19 MET CG 1 1 19 44663 1 1 19 MET H H 13.354 2.916 -2.633 1.00 . A A . 19 MET H 1 1 19 44664 1 1 19 MET HA H 13.020 0.315 -3.637 1.00 . A A . 19 MET HA 1 1 19 44665 1 1 19 MET HB2 H 11.757 1.277 -1.724 1.00 . A A . 19 MET HB2 1 1 19 44666 1 1 19 MET HB3 H 10.854 2.274 -2.855 1.00 . A A . 19 MET HB3 1 1 19 44667 1 1 19 MET HE1 H 10.714 -1.105 -0.316 1.00 . A A . 19 MET HE1 1 1 19 44668 1 1 19 MET HE2 H 12.287 -0.485 -0.821 1.00 . A A . 19 MET HE2 1 1 19 44669 1 1 19 MET HE3 H 12.047 -2.221 -0.620 1.00 . A A . 19 MET HE3 1 1 19 44670 1 1 19 MET HG2 H 9.551 0.348 -2.221 1.00 . A A . 19 MET HG2 1 1 19 44671 1 1 19 MET HG3 H 9.977 0.252 -3.928 1.00 . A A . 19 MET HG3 1 1 19 44672 1 1 19 MET N N 13.541 2.294 -3.369 1.00 . A A . 19 MET N 1 1 19 44673 1 1 19 MET O O 11.747 0.502 -5.831 1.00 . A A . 19 MET O 1 1 19 44674 1 1 19 MET SD S 11.080 -1.425 -2.647 1.00 . A A . 19 MET SD 1 1 19 44675 1 1 20 ILE C C 12.632 2.383 -7.901 1.00 . A A . 20 ILE C 1 1 19 44676 1 1 20 ILE CA C 11.614 3.031 -6.973 1.00 . A A . 20 ILE CA 1 1 19 44677 1 1 20 ILE CB C 11.575 4.556 -7.245 1.00 . A A . 20 ILE CB 1 1 19 44678 1 1 20 ILE CD1 C 10.436 6.728 -6.546 1.00 . A A . 20 ILE CD1 1 1 19 44679 1 1 20 ILE CG1 C 10.476 5.221 -6.411 1.00 . A A . 20 ILE CG1 1 1 19 44680 1 1 20 ILE CG2 C 11.360 4.832 -8.729 1.00 . A A . 20 ILE CG2 1 1 19 44681 1 1 20 ILE H H 12.112 3.472 -4.956 1.00 . A A . 20 ILE H 1 1 19 44682 1 1 20 ILE HA H 10.636 2.618 -7.178 1.00 . A A . 20 ILE HA 1 1 19 44683 1 1 20 ILE HB H 12.530 4.971 -6.963 1.00 . A A . 20 ILE HB 1 1 19 44684 1 1 20 ILE HD11 H 9.670 7.127 -5.898 1.00 . A A . 20 ILE HD11 1 1 19 44685 1 1 20 ILE HD12 H 10.217 6.992 -7.570 1.00 . A A . 20 ILE HD12 1 1 19 44686 1 1 20 ILE HD13 H 11.394 7.139 -6.266 1.00 . A A . 20 ILE HD13 1 1 19 44687 1 1 20 ILE HG12 H 9.517 4.838 -6.722 1.00 . A A . 20 ILE HG12 1 1 19 44688 1 1 20 ILE HG13 H 10.632 4.986 -5.369 1.00 . A A . 20 ILE HG13 1 1 19 44689 1 1 20 ILE HG21 H 11.350 5.899 -8.898 1.00 . A A . 20 ILE HG21 1 1 19 44690 1 1 20 ILE HG22 H 10.418 4.409 -9.041 1.00 . A A . 20 ILE HG22 1 1 19 44691 1 1 20 ILE HG23 H 12.162 4.384 -9.298 1.00 . A A . 20 ILE HG23 1 1 19 44692 1 1 20 ILE N N 11.954 2.730 -5.583 1.00 . A A . 20 ILE N 1 1 19 44693 1 1 20 ILE O O 12.275 1.726 -8.881 1.00 . A A . 20 ILE O 1 1 19 44694 1 1 21 ALA C C 14.937 0.423 -8.208 1.00 . A A . 21 ALA C 1 1 19 44695 1 1 21 ALA CA C 14.985 1.946 -8.327 1.00 . A A . 21 ALA CA 1 1 19 44696 1 1 21 ALA CB C 16.330 2.482 -7.860 1.00 . A A . 21 ALA CB 1 1 19 44697 1 1 21 ALA H H 14.122 3.114 -6.787 1.00 . A A . 21 ALA H 1 1 19 44698 1 1 21 ALA HA H 14.856 2.219 -9.364 1.00 . A A . 21 ALA HA 1 1 19 44699 1 1 21 ALA HB1 H 17.117 2.052 -8.463 1.00 . A A . 21 ALA HB1 1 1 19 44700 1 1 21 ALA HB2 H 16.483 2.217 -6.823 1.00 . A A . 21 ALA HB2 1 1 19 44701 1 1 21 ALA HB3 H 16.345 3.556 -7.960 1.00 . A A . 21 ALA HB3 1 1 19 44702 1 1 21 ALA N N 13.904 2.557 -7.567 1.00 . A A . 21 ALA N 1 1 19 44703 1 1 21 ALA O O 15.162 -0.288 -9.184 1.00 . A A . 21 ALA O 1 1 19 44704 1 1 22 VAL C C 13.400 -2.097 -7.658 1.00 . A A . 22 VAL C 1 1 19 44705 1 1 22 VAL CA C 14.496 -1.508 -6.769 1.00 . A A . 22 VAL CA 1 1 19 44706 1 1 22 VAL CB C 14.162 -1.817 -5.288 1.00 . A A . 22 VAL CB 1 1 19 44707 1 1 22 VAL CG1 C 14.083 -3.318 -5.050 1.00 . A A . 22 VAL CG1 1 1 19 44708 1 1 22 VAL CG2 C 15.182 -1.184 -4.350 1.00 . A A . 22 VAL CG2 1 1 19 44709 1 1 22 VAL H H 14.487 0.553 -6.258 1.00 . A A . 22 VAL H 1 1 19 44710 1 1 22 VAL HA H 15.439 -1.977 -7.014 1.00 . A A . 22 VAL HA 1 1 19 44711 1 1 22 VAL HB H 13.193 -1.391 -5.068 1.00 . A A . 22 VAL HB 1 1 19 44712 1 1 22 VAL HG11 H 15.040 -3.768 -5.267 1.00 . A A . 22 VAL HG11 1 1 19 44713 1 1 22 VAL HG12 H 13.327 -3.748 -5.692 1.00 . A A . 22 VAL HG12 1 1 19 44714 1 1 22 VAL HG13 H 13.825 -3.505 -4.017 1.00 . A A . 22 VAL HG13 1 1 19 44715 1 1 22 VAL HG21 H 15.100 -0.102 -4.395 1.00 . A A . 22 VAL HG21 1 1 19 44716 1 1 22 VAL HG22 H 16.177 -1.482 -4.645 1.00 . A A . 22 VAL HG22 1 1 19 44717 1 1 22 VAL HG23 H 14.994 -1.514 -3.339 1.00 . A A . 22 VAL HG23 1 1 19 44718 1 1 22 VAL N N 14.626 -0.069 -7.007 1.00 . A A . 22 VAL N 1 1 19 44719 1 1 22 VAL O O 13.571 -3.156 -8.268 1.00 . A A . 22 VAL O 1 1 19 44720 1 1 23 LEU C C 11.540 -1.765 -10.031 1.00 . A A . 23 LEU C 1 1 19 44721 1 1 23 LEU CA C 11.156 -1.810 -8.556 1.00 . A A . 23 LEU CA 1 1 19 44722 1 1 23 LEU CB C 9.946 -0.907 -8.296 1.00 . A A . 23 LEU CB 1 1 19 44723 1 1 23 LEU CD1 C 8.178 -2.677 -8.502 1.00 . A A . 23 LEU CD1 1 1 19 44724 1 1 23 LEU CD2 C 7.578 -0.267 -8.805 1.00 . A A . 23 LEU CD2 1 1 19 44725 1 1 23 LEU CG C 8.656 -1.321 -9.004 1.00 . A A . 23 LEU CG 1 1 19 44726 1 1 23 LEU H H 12.194 -0.572 -7.193 1.00 . A A . 23 LEU H 1 1 19 44727 1 1 23 LEU HA H 10.902 -2.826 -8.292 1.00 . A A . 23 LEU HA 1 1 19 44728 1 1 23 LEU HB2 H 9.760 -0.891 -7.231 1.00 . A A . 23 LEU HB2 1 1 19 44729 1 1 23 LEU HB3 H 10.199 0.094 -8.614 1.00 . A A . 23 LEU HB3 1 1 19 44730 1 1 23 LEU HD11 H 7.271 -2.952 -9.020 1.00 . A A . 23 LEU HD11 1 1 19 44731 1 1 23 LEU HD12 H 7.984 -2.623 -7.440 1.00 . A A . 23 LEU HD12 1 1 19 44732 1 1 23 LEU HD13 H 8.940 -3.420 -8.691 1.00 . A A . 23 LEU HD13 1 1 19 44733 1 1 23 LEU HD21 H 7.917 0.675 -9.209 1.00 . A A . 23 LEU HD21 1 1 19 44734 1 1 23 LEU HD22 H 7.375 -0.154 -7.751 1.00 . A A . 23 LEU HD22 1 1 19 44735 1 1 23 LEU HD23 H 6.676 -0.573 -9.315 1.00 . A A . 23 LEU HD23 1 1 19 44736 1 1 23 LEU HG H 8.849 -1.408 -10.063 1.00 . A A . 23 LEU HG 1 1 19 44737 1 1 23 LEU N N 12.276 -1.395 -7.728 1.00 . A A . 23 LEU N 1 1 19 44738 1 1 23 LEU O O 11.163 -2.641 -10.806 1.00 . A A . 23 LEU O 1 1 19 44739 1 1 24 GLU C C 13.723 -1.687 -12.193 1.00 . A A . 24 GLU C 1 1 19 44740 1 1 24 GLU CA C 12.758 -0.572 -11.775 1.00 . A A . 24 GLU CA 1 1 19 44741 1 1 24 GLU CB C 13.422 0.799 -11.925 1.00 . A A . 24 GLU CB 1 1 19 44742 1 1 24 GLU CD C 14.402 2.538 -13.468 1.00 . A A . 24 GLU CD 1 1 19 44743 1 1 24 GLU CG C 13.815 1.147 -13.349 1.00 . A A . 24 GLU CG 1 1 19 44744 1 1 24 GLU H H 12.600 -0.102 -9.718 1.00 . A A . 24 GLU H 1 1 19 44745 1 1 24 GLU HA H 11.887 -0.612 -12.411 1.00 . A A . 24 GLU HA 1 1 19 44746 1 1 24 GLU HB2 H 12.739 1.556 -11.570 1.00 . A A . 24 GLU HB2 1 1 19 44747 1 1 24 GLU HB3 H 14.314 0.821 -11.315 1.00 . A A . 24 GLU HB3 1 1 19 44748 1 1 24 GLU HG2 H 14.550 0.432 -13.690 1.00 . A A . 24 GLU HG2 1 1 19 44749 1 1 24 GLU HG3 H 12.938 1.085 -13.978 1.00 . A A . 24 GLU HG3 1 1 19 44750 1 1 24 GLU N N 12.316 -0.754 -10.398 1.00 . A A . 24 GLU N 1 1 19 44751 1 1 24 GLU O O 13.828 -2.019 -13.372 1.00 . A A . 24 GLU O 1 1 19 44752 1 1 24 GLU OE1 O 13.631 3.500 -13.660 1.00 . A A . 24 GLU OE1 1 1 19 44753 1 1 24 GLU OE2 O 15.640 2.675 -13.374 1.00 . A A . 24 GLU OE2 1 1 19 44754 1 1 25 LYS C C 14.628 -4.637 -11.879 1.00 . A A . 25 LYS C 1 1 19 44755 1 1 25 LYS CA C 15.351 -3.356 -11.471 1.00 . A A . 25 LYS CA 1 1 19 44756 1 1 25 LYS CB C 16.210 -3.628 -10.232 1.00 . A A . 25 LYS CB 1 1 19 44757 1 1 25 LYS CD C 18.196 -2.306 -11.015 1.00 . A A . 25 LYS CD 1 1 19 44758 1 1 25 LYS CE C 19.141 -1.158 -10.708 1.00 . A A . 25 LYS CE 1 1 19 44759 1 1 25 LYS CG C 17.184 -2.508 -9.901 1.00 . A A . 25 LYS CG 1 1 19 44760 1 1 25 LYS H H 14.287 -1.954 -10.293 1.00 . A A . 25 LYS H 1 1 19 44761 1 1 25 LYS HA H 15.997 -3.049 -12.281 1.00 . A A . 25 LYS HA 1 1 19 44762 1 1 25 LYS HB2 H 15.558 -3.769 -9.382 1.00 . A A . 25 LYS HB2 1 1 19 44763 1 1 25 LYS HB3 H 16.776 -4.533 -10.392 1.00 . A A . 25 LYS HB3 1 1 19 44764 1 1 25 LYS HD2 H 18.773 -3.211 -11.135 1.00 . A A . 25 LYS HD2 1 1 19 44765 1 1 25 LYS HD3 H 17.668 -2.090 -11.931 1.00 . A A . 25 LYS HD3 1 1 19 44766 1 1 25 LYS HE2 H 18.568 -0.246 -10.634 1.00 . A A . 25 LYS HE2 1 1 19 44767 1 1 25 LYS HE3 H 19.632 -1.352 -9.766 1.00 . A A . 25 LYS HE3 1 1 19 44768 1 1 25 LYS HG2 H 16.631 -1.592 -9.760 1.00 . A A . 25 LYS HG2 1 1 19 44769 1 1 25 LYS HG3 H 17.709 -2.757 -8.990 1.00 . A A . 25 LYS HG3 1 1 19 44770 1 1 25 LYS HZ1 H 19.714 -0.831 -12.688 1.00 . A A . 25 LYS HZ1 1 1 19 44771 1 1 25 LYS HZ2 H 20.761 -1.854 -11.831 1.00 . A A . 25 LYS HZ2 1 1 19 44772 1 1 25 LYS HZ3 H 20.788 -0.181 -11.550 1.00 . A A . 25 LYS HZ3 1 1 19 44773 1 1 25 LYS N N 14.408 -2.271 -11.214 1.00 . A A . 25 LYS N 1 1 19 44774 1 1 25 LYS NZ N 20.171 -0.996 -11.765 1.00 . A A . 25 LYS NZ 1 1 19 44775 1 1 25 LYS O O 15.192 -5.486 -12.566 1.00 . A A . 25 LYS O 1 1 19 44776 1 1 26 HIS C C 11.555 -5.673 -12.828 1.00 . A A . 26 HIS C 1 1 19 44777 1 1 26 HIS CA C 12.610 -5.977 -11.772 1.00 . A A . 26 HIS CA 1 1 19 44778 1 1 26 HIS CB C 11.940 -6.551 -10.522 1.00 . A A . 26 HIS CB 1 1 19 44779 1 1 26 HIS CD2 C 13.056 -6.738 -8.187 1.00 . A A . 26 HIS CD2 1 1 19 44780 1 1 26 HIS CE1 C 14.567 -8.249 -8.671 1.00 . A A . 26 HIS CE1 1 1 19 44781 1 1 26 HIS CG C 12.905 -7.059 -9.493 1.00 . A A . 26 HIS CG 1 1 19 44782 1 1 26 HIS H H 12.977 -4.072 -10.906 1.00 . A A . 26 HIS H 1 1 19 44783 1 1 26 HIS HA H 13.294 -6.711 -12.170 1.00 . A A . 26 HIS HA 1 1 19 44784 1 1 26 HIS HB2 H 11.340 -5.783 -10.061 1.00 . A A . 26 HIS HB2 1 1 19 44785 1 1 26 HIS HB3 H 11.300 -7.371 -10.812 1.00 . A A . 26 HIS HB3 1 1 19 44786 1 1 26 HIS HD1 H 14.014 -8.451 -10.640 1.00 . A A . 26 HIS HD1 1 1 19 44787 1 1 26 HIS HD2 H 12.457 -6.034 -7.627 1.00 . A A . 26 HIS HD2 1 1 19 44788 1 1 26 HIS HE1 H 15.385 -8.949 -8.586 1.00 . A A . 26 HIS HE1 1 1 19 44789 1 1 26 HIS HE2 H 14.445 -7.470 -6.775 1.00 . A A . 26 HIS HE2 1 1 19 44790 1 1 26 HIS N N 13.384 -4.782 -11.447 1.00 . A A . 26 HIS N 1 1 19 44791 1 1 26 HIS ND1 N 13.867 -8.009 -9.764 1.00 . A A . 26 HIS ND1 1 1 19 44792 1 1 26 HIS NE2 N 14.096 -7.491 -7.702 1.00 . A A . 26 HIS NE2 1 1 19 44793 1 1 26 HIS O O 11.234 -6.526 -13.651 1.00 . A A . 26 HIS O 1 1 19 44794 1 1 27 LYS C C 8.704 -4.839 -13.466 1.00 . A A . 27 LYS C 1 1 19 44795 1 1 27 LYS CA C 9.963 -4.005 -13.669 1.00 . A A . 27 LYS CA 1 1 19 44796 1 1 27 LYS CB C 10.380 -4.024 -15.144 1.00 . A A . 27 LYS CB 1 1 19 44797 1 1 27 LYS CD C 10.900 -1.569 -15.070 1.00 . A A . 27 LYS CD 1 1 19 44798 1 1 27 LYS CE C 11.791 -0.464 -15.608 1.00 . A A . 27 LYS CE 1 1 19 44799 1 1 27 LYS CG C 11.384 -2.942 -15.508 1.00 . A A . 27 LYS CG 1 1 19 44800 1 1 27 LYS H H 11.405 -3.806 -12.140 1.00 . A A . 27 LYS H 1 1 19 44801 1 1 27 LYS HA H 9.733 -2.984 -13.397 1.00 . A A . 27 LYS HA 1 1 19 44802 1 1 27 LYS HB2 H 10.822 -4.983 -15.369 1.00 . A A . 27 LYS HB2 1 1 19 44803 1 1 27 LYS HB3 H 9.501 -3.890 -15.757 1.00 . A A . 27 LYS HB3 1 1 19 44804 1 1 27 LYS HD2 H 9.895 -1.417 -15.437 1.00 . A A . 27 LYS HD2 1 1 19 44805 1 1 27 LYS HD3 H 10.900 -1.525 -13.990 1.00 . A A . 27 LYS HD3 1 1 19 44806 1 1 27 LYS HE2 H 11.598 0.439 -15.048 1.00 . A A . 27 LYS HE2 1 1 19 44807 1 1 27 LYS HE3 H 12.824 -0.754 -15.477 1.00 . A A . 27 LYS HE3 1 1 19 44808 1 1 27 LYS HG2 H 12.321 -3.155 -15.016 1.00 . A A . 27 LYS HG2 1 1 19 44809 1 1 27 LYS HG3 H 11.527 -2.940 -16.580 1.00 . A A . 27 LYS HG3 1 1 19 44810 1 1 27 LYS HZ1 H 12.247 0.461 -17.423 1.00 . A A . 27 LYS HZ1 1 1 19 44811 1 1 27 LYS HZ2 H 10.590 0.214 -17.172 1.00 . A A . 27 LYS HZ2 1 1 19 44812 1 1 27 LYS HZ3 H 11.587 -1.095 -17.591 1.00 . A A . 27 LYS HZ3 1 1 19 44813 1 1 27 LYS N N 11.044 -4.445 -12.792 1.00 . A A . 27 LYS N 1 1 19 44814 1 1 27 LYS NZ N 11.539 -0.205 -17.047 1.00 . A A . 27 LYS NZ 1 1 19 44815 1 1 27 LYS O O 8.431 -5.776 -14.215 1.00 . A A . 27 LYS O 1 1 19 44816 1 1 28 ALA C C 5.635 -4.651 -13.163 1.00 . A A . 28 ALA C 1 1 19 44817 1 1 28 ALA CA C 6.680 -5.158 -12.179 1.00 . A A . 28 ALA CA 1 1 19 44818 1 1 28 ALA CB C 6.233 -4.916 -10.746 1.00 . A A . 28 ALA CB 1 1 19 44819 1 1 28 ALA H H 8.251 -3.790 -11.831 1.00 . A A . 28 ALA H 1 1 19 44820 1 1 28 ALA HA H 6.815 -6.221 -12.321 1.00 . A A . 28 ALA HA 1 1 19 44821 1 1 28 ALA HB1 H 6.055 -3.861 -10.597 1.00 . A A . 28 ALA HB1 1 1 19 44822 1 1 28 ALA HB2 H 7.005 -5.249 -10.068 1.00 . A A . 28 ALA HB2 1 1 19 44823 1 1 28 ALA HB3 H 5.324 -5.465 -10.554 1.00 . A A . 28 ALA HB3 1 1 19 44824 1 1 28 ALA N N 7.950 -4.502 -12.431 1.00 . A A . 28 ALA N 1 1 19 44825 1 1 28 ALA O O 5.535 -3.448 -13.397 1.00 . A A . 28 ALA O 1 1 19 44826 1 1 29 PRO C C 2.628 -4.457 -14.218 1.00 . A A . 29 PRO C 1 1 19 44827 1 1 29 PRO CA C 3.841 -5.211 -14.775 1.00 . A A . 29 PRO CA 1 1 19 44828 1 1 29 PRO CB C 3.413 -6.577 -15.315 1.00 . A A . 29 PRO CB 1 1 19 44829 1 1 29 PRO CD C 4.862 -7.008 -13.472 1.00 . A A . 29 PRO CD 1 1 19 44830 1 1 29 PRO CG C 3.643 -7.519 -14.187 1.00 . A A . 29 PRO CG 1 1 19 44831 1 1 29 PRO HA H 4.285 -4.631 -15.571 1.00 . A A . 29 PRO HA 1 1 19 44832 1 1 29 PRO HB2 H 2.371 -6.544 -15.600 1.00 . A A . 29 PRO HB2 1 1 19 44833 1 1 29 PRO HB3 H 4.019 -6.831 -16.172 1.00 . A A . 29 PRO HB3 1 1 19 44834 1 1 29 PRO HD2 H 4.790 -7.201 -12.411 1.00 . A A . 29 PRO HD2 1 1 19 44835 1 1 29 PRO HD3 H 5.756 -7.461 -13.877 1.00 . A A . 29 PRO HD3 1 1 19 44836 1 1 29 PRO HG2 H 2.790 -7.516 -13.524 1.00 . A A . 29 PRO HG2 1 1 19 44837 1 1 29 PRO HG3 H 3.820 -8.515 -14.567 1.00 . A A . 29 PRO HG3 1 1 19 44838 1 1 29 PRO N N 4.837 -5.559 -13.747 1.00 . A A . 29 PRO N 1 1 19 44839 1 1 29 PRO O O 1.506 -4.649 -14.690 1.00 . A A . 29 PRO O 1 1 19 44840 1 1 30 VAL C C 0.938 -3.673 -11.698 1.00 . A A . 30 VAL C 1 1 19 44841 1 1 30 VAL CA C 1.833 -2.797 -12.567 1.00 . A A . 30 VAL CA 1 1 19 44842 1 1 30 VAL CB C 0.966 -1.999 -13.573 1.00 . A A . 30 VAL CB 1 1 19 44843 1 1 30 VAL CG1 C -0.117 -1.212 -12.849 1.00 . A A . 30 VAL CG1 1 1 19 44844 1 1 30 VAL CG2 C 1.833 -1.064 -14.401 1.00 . A A . 30 VAL CG2 1 1 19 44845 1 1 30 VAL H H 3.797 -3.489 -12.931 1.00 . A A . 30 VAL H 1 1 19 44846 1 1 30 VAL HA H 2.337 -2.087 -11.927 1.00 . A A . 30 VAL HA 1 1 19 44847 1 1 30 VAL HB H 0.486 -2.699 -14.241 1.00 . A A . 30 VAL HB 1 1 19 44848 1 1 30 VAL HG11 H -0.698 -0.651 -13.568 1.00 . A A . 30 VAL HG11 1 1 19 44849 1 1 30 VAL HG12 H 0.341 -0.532 -12.147 1.00 . A A . 30 VAL HG12 1 1 19 44850 1 1 30 VAL HG13 H -0.764 -1.895 -12.319 1.00 . A A . 30 VAL HG13 1 1 19 44851 1 1 30 VAL HG21 H 2.576 -1.639 -14.931 1.00 . A A . 30 VAL HG21 1 1 19 44852 1 1 30 VAL HG22 H 2.323 -0.356 -13.748 1.00 . A A . 30 VAL HG22 1 1 19 44853 1 1 30 VAL HG23 H 1.216 -0.531 -15.108 1.00 . A A . 30 VAL HG23 1 1 19 44854 1 1 30 VAL N N 2.872 -3.597 -13.227 1.00 . A A . 30 VAL N 1 1 19 44855 1 1 30 VAL O O 0.807 -3.443 -10.497 1.00 . A A . 30 VAL O 1 1 19 44856 1 1 31 ASP C C 0.066 -6.191 -10.386 1.00 . A A . 31 ASP C 1 1 19 44857 1 1 31 ASP CA C -0.559 -5.606 -11.640 1.00 . A A . 31 ASP CA 1 1 19 44858 1 1 31 ASP CB C -0.964 -6.757 -12.564 1.00 . A A . 31 ASP CB 1 1 19 44859 1 1 31 ASP CG C -1.841 -6.328 -13.720 1.00 . A A . 31 ASP CG 1 1 19 44860 1 1 31 ASP H H 0.573 -4.843 -13.266 1.00 . A A . 31 ASP H 1 1 19 44861 1 1 31 ASP HA H -1.441 -5.047 -11.367 1.00 . A A . 31 ASP HA 1 1 19 44862 1 1 31 ASP HB2 H -0.074 -7.211 -12.970 1.00 . A A . 31 ASP HB2 1 1 19 44863 1 1 31 ASP HB3 H -1.503 -7.495 -11.988 1.00 . A A . 31 ASP HB3 1 1 19 44864 1 1 31 ASP N N 0.363 -4.695 -12.313 1.00 . A A . 31 ASP N 1 1 19 44865 1 1 31 ASP O O -0.387 -5.928 -9.276 1.00 . A A . 31 ASP O 1 1 19 44866 1 1 31 ASP OD1 O -3.070 -6.248 -13.538 1.00 . A A . 31 ASP OD1 1 1 19 44867 1 1 31 ASP OD2 O -1.304 -6.107 -14.823 1.00 . A A . 31 ASP OD2 1 1 19 44868 1 1 32 LEU C C 2.304 -6.703 -8.421 1.00 . A A . 32 LEU C 1 1 19 44869 1 1 32 LEU CA C 1.775 -7.673 -9.472 1.00 . A A . 32 LEU CA 1 1 19 44870 1 1 32 LEU CB C 2.911 -8.553 -9.995 1.00 . A A . 32 LEU CB 1 1 19 44871 1 1 32 LEU CD1 C 3.682 -10.464 -11.418 1.00 . A A . 32 LEU CD1 1 1 19 44872 1 1 32 LEU CD2 C 1.421 -10.539 -10.362 1.00 . A A . 32 LEU CD2 1 1 19 44873 1 1 32 LEU CG C 2.484 -9.642 -10.981 1.00 . A A . 32 LEU CG 1 1 19 44874 1 1 32 LEU H H 1.479 -7.076 -11.480 1.00 . A A . 32 LEU H 1 1 19 44875 1 1 32 LEU HA H 1.033 -8.307 -9.009 1.00 . A A . 32 LEU HA 1 1 19 44876 1 1 32 LEU HB2 H 3.635 -7.917 -10.483 1.00 . A A . 32 LEU HB2 1 1 19 44877 1 1 32 LEU HB3 H 3.387 -9.032 -9.151 1.00 . A A . 32 LEU HB3 1 1 19 44878 1 1 32 LEU HD11 H 4.142 -10.918 -10.554 1.00 . A A . 32 LEU HD11 1 1 19 44879 1 1 32 LEU HD12 H 4.399 -9.823 -11.913 1.00 . A A . 32 LEU HD12 1 1 19 44880 1 1 32 LEU HD13 H 3.358 -11.235 -12.100 1.00 . A A . 32 LEU HD13 1 1 19 44881 1 1 32 LEU HD21 H 0.563 -9.942 -10.090 1.00 . A A . 32 LEU HD21 1 1 19 44882 1 1 32 LEU HD22 H 1.821 -11.018 -9.480 1.00 . A A . 32 LEU HD22 1 1 19 44883 1 1 32 LEU HD23 H 1.125 -11.290 -11.078 1.00 . A A . 32 LEU HD23 1 1 19 44884 1 1 32 LEU HG H 2.060 -9.176 -11.859 1.00 . A A . 32 LEU HG 1 1 19 44885 1 1 32 LEU N N 1.125 -6.969 -10.574 1.00 . A A . 32 LEU N 1 1 19 44886 1 1 32 LEU O O 2.385 -7.043 -7.245 1.00 . A A . 32 LEU O 1 1 19 44887 1 1 33 SER C C 1.978 -4.051 -6.991 1.00 . A A . 33 SER C 1 1 19 44888 1 1 33 SER CA C 3.115 -4.478 -7.913 1.00 . A A . 33 SER CA 1 1 19 44889 1 1 33 SER CB C 3.668 -3.267 -8.671 1.00 . A A . 33 SER CB 1 1 19 44890 1 1 33 SER H H 2.560 -5.273 -9.791 1.00 . A A . 33 SER H 1 1 19 44891 1 1 33 SER HA H 3.902 -4.913 -7.317 1.00 . A A . 33 SER HA 1 1 19 44892 1 1 33 SER HB2 H 4.399 -3.600 -9.390 1.00 . A A . 33 SER HB2 1 1 19 44893 1 1 33 SER HB3 H 2.857 -2.769 -9.186 1.00 . A A . 33 SER HB3 1 1 19 44894 1 1 33 SER HG H 3.844 -2.376 -6.932 1.00 . A A . 33 SER HG 1 1 19 44895 1 1 33 SER N N 2.643 -5.492 -8.842 1.00 . A A . 33 SER N 1 1 19 44896 1 1 33 SER O O 2.184 -3.789 -5.808 1.00 . A A . 33 SER O 1 1 19 44897 1 1 33 SER OG O 4.284 -2.345 -7.789 1.00 . A A . 33 SER OG 1 1 19 44898 1 1 34 LEU C C -0.896 -4.784 -5.920 1.00 . A A . 34 LEU C 1 1 19 44899 1 1 34 LEU CA C -0.401 -3.621 -6.770 1.00 . A A . 34 LEU CA 1 1 19 44900 1 1 34 LEU CB C -1.514 -3.124 -7.697 1.00 . A A . 34 LEU CB 1 1 19 44901 1 1 34 LEU CD1 C -2.353 -1.452 -9.367 1.00 . A A . 34 LEU CD1 1 1 19 44902 1 1 34 LEU CD2 C -0.879 -0.699 -7.493 1.00 . A A . 34 LEU CD2 1 1 19 44903 1 1 34 LEU CG C -1.195 -1.834 -8.460 1.00 . A A . 34 LEU CG 1 1 19 44904 1 1 34 LEU H H 0.666 -4.227 -8.490 1.00 . A A . 34 LEU H 1 1 19 44905 1 1 34 LEU HA H -0.111 -2.814 -6.114 1.00 . A A . 34 LEU HA 1 1 19 44906 1 1 34 LEU HB2 H -1.727 -3.901 -8.417 1.00 . A A . 34 LEU HB2 1 1 19 44907 1 1 34 LEU HB3 H -2.399 -2.955 -7.103 1.00 . A A . 34 LEU HB3 1 1 19 44908 1 1 34 LEU HD11 H -2.509 -2.232 -10.098 1.00 . A A . 34 LEU HD11 1 1 19 44909 1 1 34 LEU HD12 H -2.121 -0.526 -9.874 1.00 . A A . 34 LEU HD12 1 1 19 44910 1 1 34 LEU HD13 H -3.248 -1.325 -8.777 1.00 . A A . 34 LEU HD13 1 1 19 44911 1 1 34 LEU HD21 H -0.658 0.199 -8.051 1.00 . A A . 34 LEU HD21 1 1 19 44912 1 1 34 LEU HD22 H -0.024 -0.967 -6.889 1.00 . A A . 34 LEU HD22 1 1 19 44913 1 1 34 LEU HD23 H -1.732 -0.523 -6.853 1.00 . A A . 34 LEU HD23 1 1 19 44914 1 1 34 LEU HG H -0.326 -1.998 -9.080 1.00 . A A . 34 LEU HG 1 1 19 44915 1 1 34 LEU N N 0.771 -4.002 -7.540 1.00 . A A . 34 LEU N 1 1 19 44916 1 1 34 LEU O O -1.425 -4.579 -4.831 1.00 . A A . 34 LEU O 1 1 19 44917 1 1 35 ILE C C -0.191 -7.363 -4.447 1.00 . A A . 35 ILE C 1 1 19 44918 1 1 35 ILE CA C -1.118 -7.185 -5.651 1.00 . A A . 35 ILE CA 1 1 19 44919 1 1 35 ILE CB C -1.101 -8.482 -6.491 1.00 . A A . 35 ILE CB 1 1 19 44920 1 1 35 ILE CD1 C -3.106 -7.885 -7.978 1.00 . A A . 35 ILE CD1 1 1 19 44921 1 1 35 ILE CG1 C -1.639 -8.253 -7.909 1.00 . A A . 35 ILE CG1 1 1 19 44922 1 1 35 ILE CG2 C -1.921 -9.556 -5.789 1.00 . A A . 35 ILE CG2 1 1 19 44923 1 1 35 ILE H H -0.329 -6.114 -7.308 1.00 . A A . 35 ILE H 1 1 19 44924 1 1 35 ILE HA H -2.126 -7.022 -5.292 1.00 . A A . 35 ILE HA 1 1 19 44925 1 1 35 ILE HB H -0.081 -8.829 -6.551 1.00 . A A . 35 ILE HB 1 1 19 44926 1 1 35 ILE HD11 H -3.268 -6.950 -7.464 1.00 . A A . 35 ILE HD11 1 1 19 44927 1 1 35 ILE HD12 H -3.694 -8.661 -7.512 1.00 . A A . 35 ILE HD12 1 1 19 44928 1 1 35 ILE HD13 H -3.399 -7.785 -9.013 1.00 . A A . 35 ILE HD13 1 1 19 44929 1 1 35 ILE HG12 H -1.082 -7.452 -8.370 1.00 . A A . 35 ILE HG12 1 1 19 44930 1 1 35 ILE HG13 H -1.498 -9.155 -8.485 1.00 . A A . 35 ILE HG13 1 1 19 44931 1 1 35 ILE HG21 H -2.939 -9.214 -5.674 1.00 . A A . 35 ILE HG21 1 1 19 44932 1 1 35 ILE HG22 H -1.497 -9.755 -4.816 1.00 . A A . 35 ILE HG22 1 1 19 44933 1 1 35 ILE HG23 H -1.909 -10.459 -6.380 1.00 . A A . 35 ILE HG23 1 1 19 44934 1 1 35 ILE N N -0.720 -6.006 -6.414 1.00 . A A . 35 ILE N 1 1 19 44935 1 1 35 ILE O O -0.657 -7.592 -3.332 1.00 . A A . 35 ILE O 1 1 19 44936 1 1 36 ALA C C 1.735 -6.234 -2.548 1.00 . A A . 36 ALA C 1 1 19 44937 1 1 36 ALA CA C 2.118 -7.242 -3.627 1.00 . A A . 36 ALA CA 1 1 19 44938 1 1 36 ALA CB C 3.481 -6.899 -4.208 1.00 . A A . 36 ALA CB 1 1 19 44939 1 1 36 ALA H H 1.436 -7.256 -5.617 1.00 . A A . 36 ALA H 1 1 19 44940 1 1 36 ALA HA H 2.177 -8.228 -3.191 1.00 . A A . 36 ALA HA 1 1 19 44941 1 1 36 ALA HB1 H 3.440 -5.922 -4.668 1.00 . A A . 36 ALA HB1 1 1 19 44942 1 1 36 ALA HB2 H 3.752 -7.635 -4.952 1.00 . A A . 36 ALA HB2 1 1 19 44943 1 1 36 ALA HB3 H 4.219 -6.895 -3.421 1.00 . A A . 36 ALA HB3 1 1 19 44944 1 1 36 ALA N N 1.122 -7.271 -4.690 1.00 . A A . 36 ALA N 1 1 19 44945 1 1 36 ALA O O 1.658 -6.576 -1.372 1.00 . A A . 36 ALA O 1 1 19 44946 1 1 37 LEU C C -0.248 -4.265 -1.363 1.00 . A A . 37 LEU C 1 1 19 44947 1 1 37 LEU CA C 1.076 -3.937 -2.043 1.00 . A A . 37 LEU CA 1 1 19 44948 1 1 37 LEU CB C 0.964 -2.600 -2.778 1.00 . A A . 37 LEU CB 1 1 19 44949 1 1 37 LEU CD1 C 3.426 -2.351 -3.236 1.00 . A A . 37 LEU CD1 1 1 19 44950 1 1 37 LEU CD2 C 1.914 -0.358 -3.354 1.00 . A A . 37 LEU CD2 1 1 19 44951 1 1 37 LEU CG C 2.183 -1.687 -2.661 1.00 . A A . 37 LEU CG 1 1 19 44952 1 1 37 LEU H H 1.574 -4.787 -3.920 1.00 . A A . 37 LEU H 1 1 19 44953 1 1 37 LEU HA H 1.841 -3.852 -1.285 1.00 . A A . 37 LEU HA 1 1 19 44954 1 1 37 LEU HB2 H 0.793 -2.804 -3.826 1.00 . A A . 37 LEU HB2 1 1 19 44955 1 1 37 LEU HB3 H 0.106 -2.071 -2.388 1.00 . A A . 37 LEU HB3 1 1 19 44956 1 1 37 LEU HD11 H 3.593 -3.296 -2.739 1.00 . A A . 37 LEU HD11 1 1 19 44957 1 1 37 LEU HD12 H 4.283 -1.710 -3.085 1.00 . A A . 37 LEU HD12 1 1 19 44958 1 1 37 LEU HD13 H 3.285 -2.521 -4.293 1.00 . A A . 37 LEU HD13 1 1 19 44959 1 1 37 LEU HD21 H 2.781 0.279 -3.261 1.00 . A A . 37 LEU HD21 1 1 19 44960 1 1 37 LEU HD22 H 1.063 0.122 -2.892 1.00 . A A . 37 LEU HD22 1 1 19 44961 1 1 37 LEU HD23 H 1.705 -0.533 -4.399 1.00 . A A . 37 LEU HD23 1 1 19 44962 1 1 37 LEU HG H 2.368 -1.488 -1.618 1.00 . A A . 37 LEU HG 1 1 19 44963 1 1 37 LEU N N 1.480 -4.996 -2.964 1.00 . A A . 37 LEU N 1 1 19 44964 1 1 37 LEU O O -0.402 -4.060 -0.165 1.00 . A A . 37 LEU O 1 1 19 44965 1 1 38 GLY C C -2.387 -6.195 -0.512 1.00 . A A . 38 GLY C 1 1 19 44966 1 1 38 GLY CA C -2.492 -5.147 -1.605 1.00 . A A . 38 GLY CA 1 1 19 44967 1 1 38 GLY H H -1.015 -4.873 -3.101 1.00 . A A . 38 GLY H 1 1 19 44968 1 1 38 GLY HA2 H -2.974 -4.267 -1.203 1.00 . A A . 38 GLY HA2 1 1 19 44969 1 1 38 GLY HA3 H -3.098 -5.540 -2.408 1.00 . A A . 38 GLY HA3 1 1 19 44970 1 1 38 GLY N N -1.195 -4.768 -2.141 1.00 . A A . 38 GLY N 1 1 19 44971 1 1 38 GLY O O -2.960 -6.036 0.572 1.00 . A A . 38 GLY O 1 1 19 44972 1 1 39 ASN C C -0.627 -7.789 1.369 1.00 . A A . 39 ASN C 1 1 19 44973 1 1 39 ASN CA C -1.447 -8.321 0.199 1.00 . A A . 39 ASN CA 1 1 19 44974 1 1 39 ASN CB C -0.748 -9.529 -0.434 1.00 . A A . 39 ASN CB 1 1 19 44975 1 1 39 ASN CG C -0.707 -10.731 0.493 1.00 . A A . 39 ASN CG 1 1 19 44976 1 1 39 ASN H H -1.248 -7.366 -1.689 1.00 . A A . 39 ASN H 1 1 19 44977 1 1 39 ASN HA H -2.416 -8.626 0.565 1.00 . A A . 39 ASN HA 1 1 19 44978 1 1 39 ASN HB2 H -1.276 -9.812 -1.331 1.00 . A A . 39 ASN HB2 1 1 19 44979 1 1 39 ASN HB3 H 0.267 -9.257 -0.688 1.00 . A A . 39 ASN HB3 1 1 19 44980 1 1 39 ASN HD21 H 0.995 -11.344 -0.331 1.00 . A A . 39 ASN HD21 1 1 19 44981 1 1 39 ASN HD22 H 0.367 -12.346 0.931 1.00 . A A . 39 ASN HD22 1 1 19 44982 1 1 39 ASN N N -1.654 -7.271 -0.789 1.00 . A A . 39 ASN N 1 1 19 44983 1 1 39 ASN ND2 N 0.324 -11.555 0.352 1.00 . A A . 39 ASN ND2 1 1 19 44984 1 1 39 ASN O O -0.917 -8.080 2.529 1.00 . A A . 39 ASN O 1 1 19 44985 1 1 39 ASN OD1 O -1.594 -10.921 1.323 1.00 . A A . 39 ASN OD1 1 1 19 44986 1 1 40 MET C C 0.436 -5.523 3.027 1.00 . A A . 40 MET C 1 1 19 44987 1 1 40 MET CA C 1.245 -6.387 2.069 1.00 . A A . 40 MET CA 1 1 19 44988 1 1 40 MET CB C 2.336 -5.539 1.414 1.00 . A A . 40 MET CB 1 1 19 44989 1 1 40 MET CE C 5.178 -4.770 0.340 1.00 . A A . 40 MET CE 1 1 19 44990 1 1 40 MET CG C 3.340 -4.965 2.401 1.00 . A A . 40 MET CG 1 1 19 44991 1 1 40 MET H H 0.552 -6.776 0.106 1.00 . A A . 40 MET H 1 1 19 44992 1 1 40 MET HA H 1.708 -7.190 2.625 1.00 . A A . 40 MET HA 1 1 19 44993 1 1 40 MET HB2 H 2.871 -6.150 0.702 1.00 . A A . 40 MET HB2 1 1 19 44994 1 1 40 MET HB3 H 1.869 -4.720 0.890 1.00 . A A . 40 MET HB3 1 1 19 44995 1 1 40 MET HE1 H 5.686 -5.621 0.769 1.00 . A A . 40 MET HE1 1 1 19 44996 1 1 40 MET HE2 H 5.883 -4.173 -0.220 1.00 . A A . 40 MET HE2 1 1 19 44997 1 1 40 MET HE3 H 4.395 -5.113 -0.318 1.00 . A A . 40 MET HE3 1 1 19 44998 1 1 40 MET HG2 H 2.802 -4.468 3.195 1.00 . A A . 40 MET HG2 1 1 19 44999 1 1 40 MET HG3 H 3.920 -5.776 2.817 1.00 . A A . 40 MET HG3 1 1 19 45000 1 1 40 MET N N 0.381 -6.981 1.053 1.00 . A A . 40 MET N 1 1 19 45001 1 1 40 MET O O 0.564 -5.651 4.243 1.00 . A A . 40 MET O 1 1 19 45002 1 1 40 MET SD S 4.467 -3.778 1.646 1.00 . A A . 40 MET SD 1 1 19 45003 1 1 41 ALA C C -2.050 -4.533 4.276 1.00 . A A . 41 ALA C 1 1 19 45004 1 1 41 ALA CA C -1.235 -3.756 3.252 1.00 . A A . 41 ALA CA 1 1 19 45005 1 1 41 ALA CB C -2.155 -2.951 2.339 1.00 . A A . 41 ALA CB 1 1 19 45006 1 1 41 ALA H H -0.450 -4.608 1.484 1.00 . A A . 41 ALA H 1 1 19 45007 1 1 41 ALA HA H -0.588 -3.065 3.772 1.00 . A A . 41 ALA HA 1 1 19 45008 1 1 41 ALA HB1 H -1.561 -2.380 1.641 1.00 . A A . 41 ALA HB1 1 1 19 45009 1 1 41 ALA HB2 H -2.755 -2.278 2.934 1.00 . A A . 41 ALA HB2 1 1 19 45010 1 1 41 ALA HB3 H -2.804 -3.622 1.793 1.00 . A A . 41 ALA HB3 1 1 19 45011 1 1 41 ALA N N -0.399 -4.653 2.465 1.00 . A A . 41 ALA N 1 1 19 45012 1 1 41 ALA O O -1.966 -4.271 5.474 1.00 . A A . 41 ALA O 1 1 19 45013 1 1 42 SER C C -2.821 -7.050 5.715 1.00 . A A . 42 SER C 1 1 19 45014 1 1 42 SER CA C -3.655 -6.320 4.659 1.00 . A A . 42 SER CA 1 1 19 45015 1 1 42 SER CB C -4.426 -7.333 3.809 1.00 . A A . 42 SER CB 1 1 19 45016 1 1 42 SER H H -2.808 -5.679 2.832 1.00 . A A . 42 SER H 1 1 19 45017 1 1 42 SER HA H -4.358 -5.669 5.156 1.00 . A A . 42 SER HA 1 1 19 45018 1 1 42 SER HB2 H -3.734 -8.048 3.390 1.00 . A A . 42 SER HB2 1 1 19 45019 1 1 42 SER HB3 H -5.146 -7.848 4.429 1.00 . A A . 42 SER HB3 1 1 19 45020 1 1 42 SER HG H -4.519 -6.582 1.997 1.00 . A A . 42 SER HG 1 1 19 45021 1 1 42 SER N N -2.812 -5.505 3.796 1.00 . A A . 42 SER N 1 1 19 45022 1 1 42 SER O O -3.125 -7.001 6.912 1.00 . A A . 42 SER O 1 1 19 45023 1 1 42 SER OG O -5.112 -6.688 2.748 1.00 . A A . 42 SER OG 1 1 19 45024 1 1 43 ASN C C -0.267 -7.651 7.228 1.00 . A A . 43 ASN C 1 1 19 45025 1 1 43 ASN CA C -0.916 -8.506 6.145 1.00 . A A . 43 ASN CA 1 1 19 45026 1 1 43 ASN CB C 0.158 -9.243 5.335 1.00 . A A . 43 ASN CB 1 1 19 45027 1 1 43 ASN CG C 0.918 -10.271 6.159 1.00 . A A . 43 ASN CG 1 1 19 45028 1 1 43 ASN H H -1.513 -7.625 4.313 1.00 . A A . 43 ASN H 1 1 19 45029 1 1 43 ASN HA H -1.555 -9.236 6.621 1.00 . A A . 43 ASN HA 1 1 19 45030 1 1 43 ASN HB2 H -0.314 -9.752 4.507 1.00 . A A . 43 ASN HB2 1 1 19 45031 1 1 43 ASN HB3 H 0.866 -8.523 4.951 1.00 . A A . 43 ASN HB3 1 1 19 45032 1 1 43 ASN HD21 H 2.517 -10.058 5.001 1.00 . A A . 43 ASN HD21 1 1 19 45033 1 1 43 ASN HD22 H 2.671 -11.212 6.280 1.00 . A A . 43 ASN HD22 1 1 19 45034 1 1 43 ASN N N -1.750 -7.696 5.265 1.00 . A A . 43 ASN N 1 1 19 45035 1 1 43 ASN ND2 N 2.160 -10.534 5.777 1.00 . A A . 43 ASN ND2 1 1 19 45036 1 1 43 ASN O O -0.287 -8.010 8.401 1.00 . A A . 43 ASN O 1 1 19 45037 1 1 43 ASN OD1 O 0.386 -10.834 7.117 1.00 . A A . 43 ASN OD1 1 1 19 45038 1 1 44 LEU C C -0.024 -4.965 8.747 1.00 . A A . 44 LEU C 1 1 19 45039 1 1 44 LEU CA C 0.961 -5.631 7.796 1.00 . A A . 44 LEU CA 1 1 19 45040 1 1 44 LEU CB C 1.788 -4.563 7.079 1.00 . A A . 44 LEU CB 1 1 19 45041 1 1 44 LEU CD1 C 3.791 -3.936 5.721 1.00 . A A . 44 LEU CD1 1 1 19 45042 1 1 44 LEU CD2 C 3.834 -6.015 7.113 1.00 . A A . 44 LEU CD2 1 1 19 45043 1 1 44 LEU CG C 2.970 -5.091 6.265 1.00 . A A . 44 LEU CG 1 1 19 45044 1 1 44 LEU H H 0.229 -6.237 5.895 1.00 . A A . 44 LEU H 1 1 19 45045 1 1 44 LEU HA H 1.629 -6.249 8.379 1.00 . A A . 44 LEU HA 1 1 19 45046 1 1 44 LEU HB2 H 1.134 -4.019 6.414 1.00 . A A . 44 LEU HB2 1 1 19 45047 1 1 44 LEU HB3 H 2.171 -3.878 7.820 1.00 . A A . 44 LEU HB3 1 1 19 45048 1 1 44 LEU HD11 H 4.615 -4.322 5.139 1.00 . A A . 44 LEU HD11 1 1 19 45049 1 1 44 LEU HD12 H 4.175 -3.349 6.543 1.00 . A A . 44 LEU HD12 1 1 19 45050 1 1 44 LEU HD13 H 3.169 -3.313 5.095 1.00 . A A . 44 LEU HD13 1 1 19 45051 1 1 44 LEU HD21 H 4.210 -5.473 7.968 1.00 . A A . 44 LEU HD21 1 1 19 45052 1 1 44 LEU HD22 H 4.663 -6.376 6.523 1.00 . A A . 44 LEU HD22 1 1 19 45053 1 1 44 LEU HD23 H 3.240 -6.853 7.450 1.00 . A A . 44 LEU HD23 1 1 19 45054 1 1 44 LEU HG H 2.593 -5.658 5.425 1.00 . A A . 44 LEU HG 1 1 19 45055 1 1 44 LEU N N 0.280 -6.503 6.844 1.00 . A A . 44 LEU N 1 1 19 45056 1 1 44 LEU O O 0.267 -4.794 9.931 1.00 . A A . 44 LEU O 1 1 19 45057 1 1 45 LEU C C -2.768 -4.911 10.091 1.00 . A A . 45 LEU C 1 1 19 45058 1 1 45 LEU CA C -2.190 -3.940 9.070 1.00 . A A . 45 LEU CA 1 1 19 45059 1 1 45 LEU CB C -3.317 -3.339 8.222 1.00 . A A . 45 LEU CB 1 1 19 45060 1 1 45 LEU CD1 C -4.106 -1.657 6.533 1.00 . A A . 45 LEU CD1 1 1 19 45061 1 1 45 LEU CD2 C -2.351 -1.018 8.194 1.00 . A A . 45 LEU CD2 1 1 19 45062 1 1 45 LEU CG C -2.915 -2.148 7.344 1.00 . A A . 45 LEU CG 1 1 19 45063 1 1 45 LEU H H -1.381 -4.752 7.285 1.00 . A A . 45 LEU H 1 1 19 45064 1 1 45 LEU HA H -1.693 -3.145 9.603 1.00 . A A . 45 LEU HA 1 1 19 45065 1 1 45 LEU HB2 H -3.708 -4.115 7.581 1.00 . A A . 45 LEU HB2 1 1 19 45066 1 1 45 LEU HB3 H -4.104 -3.017 8.887 1.00 . A A . 45 LEU HB3 1 1 19 45067 1 1 45 LEU HD11 H -4.901 -1.360 7.202 1.00 . A A . 45 LEU HD11 1 1 19 45068 1 1 45 LEU HD12 H -4.456 -2.452 5.889 1.00 . A A . 45 LEU HD12 1 1 19 45069 1 1 45 LEU HD13 H -3.807 -0.812 5.931 1.00 . A A . 45 LEU HD13 1 1 19 45070 1 1 45 LEU HD21 H -2.059 -0.197 7.556 1.00 . A A . 45 LEU HD21 1 1 19 45071 1 1 45 LEU HD22 H -1.489 -1.373 8.739 1.00 . A A . 45 LEU HD22 1 1 19 45072 1 1 45 LEU HD23 H -3.103 -0.681 8.892 1.00 . A A . 45 LEU HD23 1 1 19 45073 1 1 45 LEU HG H -2.147 -2.461 6.652 1.00 . A A . 45 LEU HG 1 1 19 45074 1 1 45 LEU N N -1.190 -4.593 8.238 1.00 . A A . 45 LEU N 1 1 19 45075 1 1 45 LEU O O -3.306 -4.498 11.115 1.00 . A A . 45 LEU O 1 1 19 45076 1 1 46 THR C C -2.067 -7.804 11.615 1.00 . A A . 46 THR C 1 1 19 45077 1 1 46 THR CA C -3.167 -7.194 10.745 1.00 . A A . 46 THR CA 1 1 19 45078 1 1 46 THR CB C -3.920 -8.314 10.000 1.00 . A A . 46 THR CB 1 1 19 45079 1 1 46 THR CG2 C -5.252 -7.808 9.465 1.00 . A A . 46 THR CG2 1 1 19 45080 1 1 46 THR H H -2.225 -6.490 8.979 1.00 . A A . 46 THR H 1 1 19 45081 1 1 46 THR HA H -3.871 -6.695 11.391 1.00 . A A . 46 THR HA 1 1 19 45082 1 1 46 THR HB H -4.112 -9.119 10.695 1.00 . A A . 46 THR HB 1 1 19 45083 1 1 46 THR HG1 H -3.183 -8.205 8.165 1.00 . A A . 46 THR HG1 1 1 19 45084 1 1 46 THR HG21 H -5.855 -7.444 10.286 1.00 . A A . 46 THR HG21 1 1 19 45085 1 1 46 THR HG22 H -5.771 -8.615 8.970 1.00 . A A . 46 THR HG22 1 1 19 45086 1 1 46 THR HG23 H -5.079 -7.007 8.762 1.00 . A A . 46 THR HG23 1 1 19 45087 1 1 46 THR N N -2.650 -6.201 9.822 1.00 . A A . 46 THR N 1 1 19 45088 1 1 46 THR O O -2.321 -8.742 12.369 1.00 . A A . 46 THR O 1 1 19 45089 1 1 46 THR OG1 O -3.123 -8.815 8.917 1.00 . A A . 46 THR OG1 1 1 19 45090 1 1 47 THR C C 1.128 -6.729 12.939 1.00 . A A . 47 THR C 1 1 19 45091 1 1 47 THR CA C 0.262 -7.816 12.304 1.00 . A A . 47 THR CA 1 1 19 45092 1 1 47 THR CB C 1.169 -8.708 11.432 1.00 . A A . 47 THR CB 1 1 19 45093 1 1 47 THR CG2 C 0.471 -10.005 11.047 1.00 . A A . 47 THR CG2 1 1 19 45094 1 1 47 THR H H -0.701 -6.504 10.941 1.00 . A A . 47 THR H 1 1 19 45095 1 1 47 THR HA H -0.153 -8.430 13.090 1.00 . A A . 47 THR HA 1 1 19 45096 1 1 47 THR HB H 2.057 -8.950 12.000 1.00 . A A . 47 THR HB 1 1 19 45097 1 1 47 THR HG1 H 0.935 -8.193 9.539 1.00 . A A . 47 THR HG1 1 1 19 45098 1 1 47 THR HG21 H 0.206 -10.551 11.942 1.00 . A A . 47 THR HG21 1 1 19 45099 1 1 47 THR HG22 H 1.135 -10.606 10.443 1.00 . A A . 47 THR HG22 1 1 19 45100 1 1 47 THR HG23 H -0.425 -9.783 10.484 1.00 . A A . 47 THR HG23 1 1 19 45101 1 1 47 THR N N -0.852 -7.269 11.531 1.00 . A A . 47 THR N 1 1 19 45102 1 1 47 THR O O 1.468 -6.810 14.118 1.00 . A A . 47 THR O 1 1 19 45103 1 1 47 THR OG1 O 1.558 -7.993 10.252 1.00 . A A . 47 THR OG1 1 1 19 45104 1 1 48 SER C C 1.933 -3.536 13.252 1.00 . A A . 48 SER C 1 1 19 45105 1 1 48 SER CA C 2.508 -4.770 12.568 1.00 . A A . 48 SER CA 1 1 19 45106 1 1 48 SER CB C 3.335 -4.375 11.346 1.00 . A A . 48 SER CB 1 1 19 45107 1 1 48 SER H H 1.003 -5.569 11.308 1.00 . A A . 48 SER H 1 1 19 45108 1 1 48 SER HA H 3.153 -5.279 13.268 1.00 . A A . 48 SER HA 1 1 19 45109 1 1 48 SER HB2 H 2.716 -3.827 10.652 1.00 . A A . 48 SER HB2 1 1 19 45110 1 1 48 SER HB3 H 4.165 -3.759 11.657 1.00 . A A . 48 SER HB3 1 1 19 45111 1 1 48 SER HG H 3.209 -6.256 10.798 1.00 . A A . 48 SER HG 1 1 19 45112 1 1 48 SER N N 1.471 -5.708 12.163 1.00 . A A . 48 SER N 1 1 19 45113 1 1 48 SER O O 2.459 -3.082 14.270 1.00 . A A . 48 SER O 1 1 19 45114 1 1 48 SER OG O 3.840 -5.532 10.695 1.00 . A A . 48 SER OG 1 1 19 45115 1 1 49 VAL C C -0.701 -2.180 14.393 1.00 . A A . 49 VAL C 1 1 19 45116 1 1 49 VAL CA C 0.255 -1.801 13.270 1.00 . A A . 49 VAL CA 1 1 19 45117 1 1 49 VAL CB C -0.494 -0.966 12.204 1.00 . A A . 49 VAL CB 1 1 19 45118 1 1 49 VAL CG1 C 0.415 -0.662 11.024 1.00 . A A . 49 VAL CG1 1 1 19 45119 1 1 49 VAL CG2 C -1.759 -1.674 11.745 1.00 . A A . 49 VAL CG2 1 1 19 45120 1 1 49 VAL H H 0.453 -3.416 11.917 1.00 . A A . 49 VAL H 1 1 19 45121 1 1 49 VAL HA H 1.050 -1.193 13.681 1.00 . A A . 49 VAL HA 1 1 19 45122 1 1 49 VAL HB H -0.781 -0.026 12.654 1.00 . A A . 49 VAL HB 1 1 19 45123 1 1 49 VAL HG11 H -0.128 -0.086 10.290 1.00 . A A . 49 VAL HG11 1 1 19 45124 1 1 49 VAL HG12 H 0.748 -1.589 10.580 1.00 . A A . 49 VAL HG12 1 1 19 45125 1 1 49 VAL HG13 H 1.270 -0.098 11.365 1.00 . A A . 49 VAL HG13 1 1 19 45126 1 1 49 VAL HG21 H -2.442 -1.764 12.576 1.00 . A A . 49 VAL HG21 1 1 19 45127 1 1 49 VAL HG22 H -1.505 -2.659 11.380 1.00 . A A . 49 VAL HG22 1 1 19 45128 1 1 49 VAL HG23 H -2.226 -1.106 10.954 1.00 . A A . 49 VAL HG23 1 1 19 45129 1 1 49 VAL N N 0.857 -2.996 12.703 1.00 . A A . 49 VAL N 1 1 19 45130 1 1 49 VAL O O -1.171 -3.320 14.452 1.00 . A A . 49 VAL O 1 1 19 45131 1 1 50 PRO C C -3.285 -1.919 15.897 1.00 . A A . 50 PRO C 1 1 19 45132 1 1 50 PRO CA C -1.924 -1.471 16.410 1.00 . A A . 50 PRO CA 1 1 19 45133 1 1 50 PRO CB C -2.028 -0.101 17.085 1.00 . A A . 50 PRO CB 1 1 19 45134 1 1 50 PRO CD C -0.375 0.098 15.378 1.00 . A A . 50 PRO CD 1 1 19 45135 1 1 50 PRO CG C -0.749 0.581 16.750 1.00 . A A . 50 PRO CG 1 1 19 45136 1 1 50 PRO HA H -1.549 -2.199 17.116 1.00 . A A . 50 PRO HA 1 1 19 45137 1 1 50 PRO HB2 H -2.880 0.435 16.691 1.00 . A A . 50 PRO HB2 1 1 19 45138 1 1 50 PRO HB3 H -2.138 -0.231 18.149 1.00 . A A . 50 PRO HB3 1 1 19 45139 1 1 50 PRO HD2 H -0.799 0.745 14.622 1.00 . A A . 50 PRO HD2 1 1 19 45140 1 1 50 PRO HD3 H 0.698 0.045 15.274 1.00 . A A . 50 PRO HD3 1 1 19 45141 1 1 50 PRO HG2 H -0.894 1.650 16.745 1.00 . A A . 50 PRO HG2 1 1 19 45142 1 1 50 PRO HG3 H 0.012 0.306 17.466 1.00 . A A . 50 PRO HG3 1 1 19 45143 1 1 50 PRO N N -0.976 -1.246 15.317 1.00 . A A . 50 PRO N 1 1 19 45144 1 1 50 PRO O O -3.978 -1.165 15.215 1.00 . A A . 50 PRO O 1 1 19 45145 1 1 51 GLN C C -6.118 -3.012 16.323 1.00 . A A . 51 GLN C 1 1 19 45146 1 1 51 GLN CA C -4.904 -3.736 15.748 1.00 . A A . 51 GLN CA 1 1 19 45147 1 1 51 GLN CB C -4.953 -5.231 16.085 1.00 . A A . 51 GLN CB 1 1 19 45148 1 1 51 GLN CD C -4.648 -7.022 17.846 1.00 . A A . 51 GLN CD 1 1 19 45149 1 1 51 GLN CG C -4.846 -5.541 17.571 1.00 . A A . 51 GLN CG 1 1 19 45150 1 1 51 GLN H H -3.078 -3.679 16.821 1.00 . A A . 51 GLN H 1 1 19 45151 1 1 51 GLN HA H -4.919 -3.624 14.674 1.00 . A A . 51 GLN HA 1 1 19 45152 1 1 51 GLN HB2 H -5.886 -5.639 15.723 1.00 . A A . 51 GLN HB2 1 1 19 45153 1 1 51 GLN HB3 H -4.138 -5.726 15.579 1.00 . A A . 51 GLN HB3 1 1 19 45154 1 1 51 GLN HE21 H -3.632 -7.226 16.153 1.00 . A A . 51 GLN HE21 1 1 19 45155 1 1 51 GLN HE22 H -3.811 -8.664 17.097 1.00 . A A . 51 GLN HE22 1 1 19 45156 1 1 51 GLN HG2 H -4.002 -5.002 17.978 1.00 . A A . 51 GLN HG2 1 1 19 45157 1 1 51 GLN HG3 H -5.751 -5.215 18.063 1.00 . A A . 51 GLN HG3 1 1 19 45158 1 1 51 GLN N N -3.660 -3.147 16.231 1.00 . A A . 51 GLN N 1 1 19 45159 1 1 51 GLN NE2 N -3.965 -7.706 16.940 1.00 . A A . 51 GLN NE2 1 1 19 45160 1 1 51 GLN O O -7.211 -3.074 15.766 1.00 . A A . 51 GLN O 1 1 19 45161 1 1 51 GLN OE1 O -5.091 -7.544 18.870 1.00 . A A . 51 GLN OE1 1 1 19 45162 1 1 52 THR C C -7.165 -0.200 17.249 1.00 . A A . 52 THR C 1 1 19 45163 1 1 52 THR CA C -6.973 -1.506 18.026 1.00 . A A . 52 THR CA 1 1 19 45164 1 1 52 THR CB C -6.661 -1.203 19.513 1.00 . A A . 52 THR CB 1 1 19 45165 1 1 52 THR CG2 C -5.411 -0.341 19.646 1.00 . A A . 52 THR CG2 1 1 19 45166 1 1 52 THR H H -5.030 -2.328 17.854 1.00 . A A . 52 THR H 1 1 19 45167 1 1 52 THR HA H -7.887 -2.079 17.979 1.00 . A A . 52 THR HA 1 1 19 45168 1 1 52 THR HB H -6.485 -2.139 20.023 1.00 . A A . 52 THR HB 1 1 19 45169 1 1 52 THR HG1 H -8.284 -0.072 19.463 1.00 . A A . 52 THR HG1 1 1 19 45170 1 1 52 THR HG21 H -5.210 -0.157 20.690 1.00 . A A . 52 THR HG21 1 1 19 45171 1 1 52 THR HG22 H -5.566 0.599 19.139 1.00 . A A . 52 THR HG22 1 1 19 45172 1 1 52 THR HG23 H -4.570 -0.855 19.202 1.00 . A A . 52 THR HG23 1 1 19 45173 1 1 52 THR N N -5.914 -2.304 17.426 1.00 . A A . 52 THR N 1 1 19 45174 1 1 52 THR O O -8.072 0.583 17.533 1.00 . A A . 52 THR O 1 1 19 45175 1 1 52 THR OG1 O -7.767 -0.538 20.136 1.00 . A A . 52 THR OG1 1 1 19 45176 1 1 53 GLN C C -6.278 0.807 13.956 1.00 . A A . 53 GLN C 1 1 19 45177 1 1 53 GLN CA C -6.372 1.210 15.422 1.00 . A A . 53 GLN CA 1 1 19 45178 1 1 53 GLN CB C -5.227 2.174 15.745 1.00 . A A . 53 GLN CB 1 1 19 45179 1 1 53 GLN CD C -4.033 3.604 17.439 1.00 . A A . 53 GLN CD 1 1 19 45180 1 1 53 GLN CG C -5.219 2.696 17.171 1.00 . A A . 53 GLN CG 1 1 19 45181 1 1 53 GLN H H -5.585 -0.628 16.103 1.00 . A A . 53 GLN H 1 1 19 45182 1 1 53 GLN HA H -7.317 1.700 15.601 1.00 . A A . 53 GLN HA 1 1 19 45183 1 1 53 GLN HB2 H -4.290 1.667 15.570 1.00 . A A . 53 GLN HB2 1 1 19 45184 1 1 53 GLN HB3 H -5.292 3.022 15.077 1.00 . A A . 53 GLN HB3 1 1 19 45185 1 1 53 GLN HE21 H -2.937 2.612 16.114 1.00 . A A . 53 GLN HE21 1 1 19 45186 1 1 53 GLN HE22 H -2.144 3.938 16.893 1.00 . A A . 53 GLN HE22 1 1 19 45187 1 1 53 GLN HG2 H -6.128 3.255 17.343 1.00 . A A . 53 GLN HG2 1 1 19 45188 1 1 53 GLN HG3 H -5.177 1.858 17.850 1.00 . A A . 53 GLN HG3 1 1 19 45189 1 1 53 GLN N N -6.298 0.027 16.269 1.00 . A A . 53 GLN N 1 1 19 45190 1 1 53 GLN NE2 N -2.929 3.357 16.749 1.00 . A A . 53 GLN NE2 1 1 19 45191 1 1 53 GLN O O -6.036 1.645 13.088 1.00 . A A . 53 GLN O 1 1 19 45192 1 1 53 GLN OE1 O -4.106 4.518 18.259 1.00 . A A . 53 GLN OE1 1 1 19 45193 1 1 54 CYS C C -7.289 -0.400 11.380 1.00 . A A . 54 CYS C 1 1 19 45194 1 1 54 CYS CA C -6.299 -1.025 12.353 1.00 . A A . 54 CYS CA 1 1 19 45195 1 1 54 CYS CB C -6.468 -2.548 12.382 1.00 . A A . 54 CYS CB 1 1 19 45196 1 1 54 CYS H H -6.770 -1.072 14.414 1.00 . A A . 54 CYS H 1 1 19 45197 1 1 54 CYS HA H -5.296 -0.789 12.030 1.00 . A A . 54 CYS HA 1 1 19 45198 1 1 54 CYS HB2 H -5.803 -2.963 13.123 1.00 . A A . 54 CYS HB2 1 1 19 45199 1 1 54 CYS HB3 H -7.488 -2.783 12.650 1.00 . A A . 54 CYS HB3 1 1 19 45200 1 1 54 CYS HG H -4.879 -3.855 10.883 1.00 . A A . 54 CYS HG 1 1 19 45201 1 1 54 CYS N N -6.478 -0.479 13.691 1.00 . A A . 54 CYS N 1 1 19 45202 1 1 54 CYS O O -6.910 0.085 10.315 1.00 . A A . 54 CYS O 1 1 19 45203 1 1 54 CYS SG S -6.111 -3.365 10.812 1.00 . A A . 54 CYS SG 1 1 19 45204 1 1 55 GLU C C -9.507 1.698 10.883 1.00 . A A . 55 GLU C 1 1 19 45205 1 1 55 GLU CA C -9.608 0.177 10.945 1.00 . A A . 55 GLU CA 1 1 19 45206 1 1 55 GLU CB C -10.989 -0.260 11.459 1.00 . A A . 55 GLU CB 1 1 19 45207 1 1 55 GLU CD C -10.685 0.288 13.929 1.00 . A A . 55 GLU CD 1 1 19 45208 1 1 55 GLU CG C -11.000 -0.778 12.897 1.00 . A A . 55 GLU CG 1 1 19 45209 1 1 55 GLU H H -8.778 -0.720 12.667 1.00 . A A . 55 GLU H 1 1 19 45210 1 1 55 GLU HA H -9.472 -0.213 9.946 1.00 . A A . 55 GLU HA 1 1 19 45211 1 1 55 GLU HB2 H -11.662 0.582 11.404 1.00 . A A . 55 GLU HB2 1 1 19 45212 1 1 55 GLU HB3 H -11.361 -1.045 10.817 1.00 . A A . 55 GLU HB3 1 1 19 45213 1 1 55 GLU HG2 H -11.980 -1.179 13.111 1.00 . A A . 55 GLU HG2 1 1 19 45214 1 1 55 GLU HG3 H -10.267 -1.567 12.982 1.00 . A A . 55 GLU HG3 1 1 19 45215 1 1 55 GLU N N -8.552 -0.378 11.776 1.00 . A A . 55 GLU N 1 1 19 45216 1 1 55 GLU O O -9.769 2.308 9.842 1.00 . A A . 55 GLU O 1 1 19 45217 1 1 55 GLU OE1 O -9.491 0.588 14.133 1.00 . A A . 55 GLU OE1 1 1 19 45218 1 1 55 GLU OE2 O -11.628 0.822 14.548 1.00 . A A . 55 GLU OE2 1 1 19 45219 1 1 56 ALA C C -7.867 4.216 11.091 1.00 . A A . 56 ALA C 1 1 19 45220 1 1 56 ALA CA C -8.927 3.741 12.078 1.00 . A A . 56 ALA CA 1 1 19 45221 1 1 56 ALA CB C -8.552 4.146 13.495 1.00 . A A . 56 ALA CB 1 1 19 45222 1 1 56 ALA H H -8.937 1.748 12.799 1.00 . A A . 56 ALA H 1 1 19 45223 1 1 56 ALA HA H -9.870 4.209 11.831 1.00 . A A . 56 ALA HA 1 1 19 45224 1 1 56 ALA HB1 H -8.466 5.221 13.552 1.00 . A A . 56 ALA HB1 1 1 19 45225 1 1 56 ALA HB2 H -7.606 3.696 13.758 1.00 . A A . 56 ALA HB2 1 1 19 45226 1 1 56 ALA HB3 H -9.314 3.809 14.180 1.00 . A A . 56 ALA HB3 1 1 19 45227 1 1 56 ALA N N -9.106 2.298 11.997 1.00 . A A . 56 ALA N 1 1 19 45228 1 1 56 ALA O O -8.120 5.104 10.276 1.00 . A A . 56 ALA O 1 1 19 45229 1 1 57 LEU C C -5.893 3.632 8.832 1.00 . A A . 57 LEU C 1 1 19 45230 1 1 57 LEU CA C -5.588 3.987 10.282 1.00 . A A . 57 LEU CA 1 1 19 45231 1 1 57 LEU CB C -4.279 3.325 10.725 1.00 . A A . 57 LEU CB 1 1 19 45232 1 1 57 LEU CD1 C -4.214 4.365 13.025 1.00 . A A . 57 LEU CD1 1 1 19 45233 1 1 57 LEU CD2 C -2.136 3.402 12.026 1.00 . A A . 57 LEU CD2 1 1 19 45234 1 1 57 LEU CG C -3.442 4.123 11.736 1.00 . A A . 57 LEU CG 1 1 19 45235 1 1 57 LEU H H -6.556 2.884 11.812 1.00 . A A . 57 LEU H 1 1 19 45236 1 1 57 LEU HA H -5.472 5.059 10.353 1.00 . A A . 57 LEU HA 1 1 19 45237 1 1 57 LEU HB2 H -4.517 2.367 11.164 1.00 . A A . 57 LEU HB2 1 1 19 45238 1 1 57 LEU HB3 H -3.673 3.157 9.847 1.00 . A A . 57 LEU HB3 1 1 19 45239 1 1 57 LEU HD11 H -4.501 3.417 13.456 1.00 . A A . 57 LEU HD11 1 1 19 45240 1 1 57 LEU HD12 H -5.099 4.947 12.811 1.00 . A A . 57 LEU HD12 1 1 19 45241 1 1 57 LEU HD13 H -3.589 4.902 13.723 1.00 . A A . 57 LEU HD13 1 1 19 45242 1 1 57 LEU HD21 H -1.571 3.301 11.112 1.00 . A A . 57 LEU HD21 1 1 19 45243 1 1 57 LEU HD22 H -2.349 2.423 12.428 1.00 . A A . 57 LEU HD22 1 1 19 45244 1 1 57 LEU HD23 H -1.562 3.969 12.743 1.00 . A A . 57 LEU HD23 1 1 19 45245 1 1 57 LEU HG H -3.201 5.087 11.311 1.00 . A A . 57 LEU HG 1 1 19 45246 1 1 57 LEU N N -6.689 3.609 11.157 1.00 . A A . 57 LEU N 1 1 19 45247 1 1 57 LEU O O -5.552 4.384 7.919 1.00 . A A . 57 LEU O 1 1 19 45248 1 1 58 ALA C C -7.809 3.080 6.597 1.00 . A A . 58 ALA C 1 1 19 45249 1 1 58 ALA CA C -6.914 2.053 7.284 1.00 . A A . 58 ALA CA 1 1 19 45250 1 1 58 ALA CB C -7.604 0.699 7.335 1.00 . A A . 58 ALA CB 1 1 19 45251 1 1 58 ALA H H -6.792 1.932 9.396 1.00 . A A . 58 ALA H 1 1 19 45252 1 1 58 ALA HA H -6.003 1.945 6.712 1.00 . A A . 58 ALA HA 1 1 19 45253 1 1 58 ALA HB1 H -7.839 0.376 6.332 1.00 . A A . 58 ALA HB1 1 1 19 45254 1 1 58 ALA HB2 H -8.514 0.780 7.910 1.00 . A A . 58 ALA HB2 1 1 19 45255 1 1 58 ALA HB3 H -6.948 -0.023 7.800 1.00 . A A . 58 ALA HB3 1 1 19 45256 1 1 58 ALA N N -6.551 2.494 8.625 1.00 . A A . 58 ALA N 1 1 19 45257 1 1 58 ALA O O -7.529 3.509 5.478 1.00 . A A . 58 ALA O 1 1 19 45258 1 1 59 GLN C C -9.152 5.828 6.562 1.00 . A A . 59 GLN C 1 1 19 45259 1 1 59 GLN CA C -9.808 4.460 6.718 1.00 . A A . 59 GLN CA 1 1 19 45260 1 1 59 GLN CB C -11.061 4.573 7.585 1.00 . A A . 59 GLN CB 1 1 19 45261 1 1 59 GLN CD C -13.303 3.607 8.209 1.00 . A A . 59 GLN CD 1 1 19 45262 1 1 59 GLN CG C -12.021 3.407 7.427 1.00 . A A . 59 GLN CG 1 1 19 45263 1 1 59 GLN H H -9.044 3.118 8.174 1.00 . A A . 59 GLN H 1 1 19 45264 1 1 59 GLN HA H -10.095 4.108 5.739 1.00 . A A . 59 GLN HA 1 1 19 45265 1 1 59 GLN HB2 H -10.763 4.623 8.621 1.00 . A A . 59 GLN HB2 1 1 19 45266 1 1 59 GLN HB3 H -11.585 5.479 7.324 1.00 . A A . 59 GLN HB3 1 1 19 45267 1 1 59 GLN HE21 H -14.325 2.608 6.833 1.00 . A A . 59 GLN HE21 1 1 19 45268 1 1 59 GLN HE22 H -15.249 3.223 8.157 1.00 . A A . 59 GLN HE22 1 1 19 45269 1 1 59 GLN HG2 H -12.265 3.295 6.381 1.00 . A A . 59 GLN HG2 1 1 19 45270 1 1 59 GLN HG3 H -11.537 2.507 7.781 1.00 . A A . 59 GLN HG3 1 1 19 45271 1 1 59 GLN N N -8.877 3.485 7.276 1.00 . A A . 59 GLN N 1 1 19 45272 1 1 59 GLN NE2 N -14.401 3.090 7.683 1.00 . A A . 59 GLN NE2 1 1 19 45273 1 1 59 GLN O O -9.344 6.499 5.547 1.00 . A A . 59 GLN O 1 1 19 45274 1 1 59 GLN OE1 O -13.311 4.238 9.268 1.00 . A A . 59 GLN OE1 1 1 19 45275 1 1 60 ALA C C -6.733 7.554 6.300 1.00 . A A . 60 ALA C 1 1 19 45276 1 1 60 ALA CA C -7.664 7.506 7.507 1.00 . A A . 60 ALA CA 1 1 19 45277 1 1 60 ALA CB C -6.882 7.734 8.791 1.00 . A A . 60 ALA CB 1 1 19 45278 1 1 60 ALA H H -8.272 5.660 8.356 1.00 . A A . 60 ALA H 1 1 19 45279 1 1 60 ALA HA H -8.400 8.293 7.415 1.00 . A A . 60 ALA HA 1 1 19 45280 1 1 60 ALA HB1 H -7.560 7.716 9.633 1.00 . A A . 60 ALA HB1 1 1 19 45281 1 1 60 ALA HB2 H -6.390 8.693 8.744 1.00 . A A . 60 ALA HB2 1 1 19 45282 1 1 60 ALA HB3 H -6.143 6.955 8.906 1.00 . A A . 60 ALA HB3 1 1 19 45283 1 1 60 ALA N N -8.370 6.231 7.560 1.00 . A A . 60 ALA N 1 1 19 45284 1 1 60 ALA O O -6.733 8.524 5.539 1.00 . A A . 60 ALA O 1 1 19 45285 1 1 61 PHE C C -5.826 6.414 3.681 1.00 . A A . 61 PHE C 1 1 19 45286 1 1 61 PHE CA C -5.045 6.376 4.991 1.00 . A A . 61 PHE CA 1 1 19 45287 1 1 61 PHE CB C -4.245 5.073 5.102 1.00 . A A . 61 PHE CB 1 1 19 45288 1 1 61 PHE CD1 C -2.148 5.648 3.847 1.00 . A A . 61 PHE CD1 1 1 19 45289 1 1 61 PHE CD2 C -3.475 3.827 3.064 1.00 . A A . 61 PHE CD2 1 1 19 45290 1 1 61 PHE CE1 C -1.248 5.437 2.820 1.00 . A A . 61 PHE CE1 1 1 19 45291 1 1 61 PHE CE2 C -2.579 3.610 2.036 1.00 . A A . 61 PHE CE2 1 1 19 45292 1 1 61 PHE CG C -3.268 4.845 3.982 1.00 . A A . 61 PHE CG 1 1 19 45293 1 1 61 PHE CZ C -1.465 4.419 1.911 1.00 . A A . 61 PHE CZ 1 1 19 45294 1 1 61 PHE H H -5.981 5.765 6.789 1.00 . A A . 61 PHE H 1 1 19 45295 1 1 61 PHE HA H -4.365 7.214 5.018 1.00 . A A . 61 PHE HA 1 1 19 45296 1 1 61 PHE HB2 H -3.686 5.084 6.026 1.00 . A A . 61 PHE HB2 1 1 19 45297 1 1 61 PHE HB3 H -4.933 4.241 5.117 1.00 . A A . 61 PHE HB3 1 1 19 45298 1 1 61 PHE HD1 H -1.977 6.443 4.556 1.00 . A A . 61 PHE HD1 1 1 19 45299 1 1 61 PHE HD2 H -4.346 3.195 3.160 1.00 . A A . 61 PHE HD2 1 1 19 45300 1 1 61 PHE HE1 H -0.378 6.069 2.724 1.00 . A A . 61 PHE HE1 1 1 19 45301 1 1 61 PHE HE2 H -2.750 2.813 1.327 1.00 . A A . 61 PHE HE2 1 1 19 45302 1 1 61 PHE HZ H -0.762 4.252 1.107 1.00 . A A . 61 PHE HZ 1 1 19 45303 1 1 61 PHE N N -5.952 6.494 6.126 1.00 . A A . 61 PHE N 1 1 19 45304 1 1 61 PHE O O -5.454 7.123 2.743 1.00 . A A . 61 PHE O 1 1 19 45305 1 1 62 SER C C -8.301 6.981 2.071 1.00 . A A . 62 SER C 1 1 19 45306 1 1 62 SER CA C -7.767 5.604 2.454 1.00 . A A . 62 SER CA 1 1 19 45307 1 1 62 SER CB C -8.932 4.645 2.693 1.00 . A A . 62 SER CB 1 1 19 45308 1 1 62 SER H H -7.175 5.149 4.433 1.00 . A A . 62 SER H 1 1 19 45309 1 1 62 SER HA H -7.165 5.226 1.642 1.00 . A A . 62 SER HA 1 1 19 45310 1 1 62 SER HB2 H -9.524 5.004 3.522 1.00 . A A . 62 SER HB2 1 1 19 45311 1 1 62 SER HB3 H -9.547 4.602 1.805 1.00 . A A . 62 SER HB3 1 1 19 45312 1 1 62 SER HG H -7.996 3.353 3.838 1.00 . A A . 62 SER HG 1 1 19 45313 1 1 62 SER N N -6.925 5.672 3.640 1.00 . A A . 62 SER N 1 1 19 45314 1 1 62 SER O O -8.053 7.462 0.968 1.00 . A A . 62 SER O 1 1 19 45315 1 1 62 SER OG O -8.470 3.338 2.995 1.00 . A A . 62 SER OG 1 1 19 45316 1 1 63 ASN C C -8.652 9.980 2.343 1.00 . A A . 63 ASN C 1 1 19 45317 1 1 63 ASN CA C -9.661 8.906 2.735 1.00 . A A . 63 ASN CA 1 1 19 45318 1 1 63 ASN CB C -10.480 9.358 3.949 1.00 . A A . 63 ASN CB 1 1 19 45319 1 1 63 ASN CG C -11.863 8.733 3.974 1.00 . A A . 63 ASN CG 1 1 19 45320 1 1 63 ASN H H -9.116 7.205 3.886 1.00 . A A . 63 ASN H 1 1 19 45321 1 1 63 ASN HA H -10.334 8.763 1.904 1.00 . A A . 63 ASN HA 1 1 19 45322 1 1 63 ASN HB2 H -9.960 9.073 4.852 1.00 . A A . 63 ASN HB2 1 1 19 45323 1 1 63 ASN HB3 H -10.589 10.432 3.926 1.00 . A A . 63 ASN HB3 1 1 19 45324 1 1 63 ASN HD21 H -11.855 8.701 5.965 1.00 . A A . 63 ASN HD21 1 1 19 45325 1 1 63 ASN HD22 H -13.277 8.079 5.204 1.00 . A A . 63 ASN HD22 1 1 19 45326 1 1 63 ASN N N -9.016 7.617 2.997 1.00 . A A . 63 ASN N 1 1 19 45327 1 1 63 ASN ND2 N -12.384 8.479 5.166 1.00 . A A . 63 ASN ND2 1 1 19 45328 1 1 63 ASN O O -8.973 10.888 1.575 1.00 . A A . 63 ASN O 1 1 19 45329 1 1 63 ASN OD1 O -12.461 8.478 2.926 1.00 . A A . 63 ASN OD1 1 1 19 45330 1 1 64 SER C C -6.010 10.614 1.006 1.00 . A A . 64 SER C 1 1 19 45331 1 1 64 SER CA C -6.372 10.795 2.482 1.00 . A A . 64 SER CA 1 1 19 45332 1 1 64 SER CB C -5.141 10.577 3.362 1.00 . A A . 64 SER CB 1 1 19 45333 1 1 64 SER H H -7.246 9.161 3.505 1.00 . A A . 64 SER H 1 1 19 45334 1 1 64 SER HA H -6.739 11.802 2.629 1.00 . A A . 64 SER HA 1 1 19 45335 1 1 64 SER HB2 H -4.766 9.576 3.211 1.00 . A A . 64 SER HB2 1 1 19 45336 1 1 64 SER HB3 H -4.378 11.291 3.094 1.00 . A A . 64 SER HB3 1 1 19 45337 1 1 64 SER HG H -5.846 9.920 5.079 1.00 . A A . 64 SER HG 1 1 19 45338 1 1 64 SER N N -7.434 9.874 2.857 1.00 . A A . 64 SER N 1 1 19 45339 1 1 64 SER O O -5.817 11.591 0.279 1.00 . A A . 64 SER O 1 1 19 45340 1 1 64 SER OG O -5.461 10.741 4.735 1.00 . A A . 64 SER OG 1 1 19 45341 1 1 65 LEU C C -6.819 9.507 -1.715 1.00 . A A . 65 LEU C 1 1 19 45342 1 1 65 LEU CA C -5.661 9.060 -0.837 1.00 . A A . 65 LEU CA 1 1 19 45343 1 1 65 LEU CB C -5.410 7.564 -1.039 1.00 . A A . 65 LEU CB 1 1 19 45344 1 1 65 LEU CD1 C -4.060 5.511 -0.604 1.00 . A A . 65 LEU CD1 1 1 19 45345 1 1 65 LEU CD2 C -2.928 7.733 -0.712 1.00 . A A . 65 LEU CD2 1 1 19 45346 1 1 65 LEU CG C -4.195 6.993 -0.311 1.00 . A A . 65 LEU CG 1 1 19 45347 1 1 65 LEU H H -6.092 8.618 1.190 1.00 . A A . 65 LEU H 1 1 19 45348 1 1 65 LEU HA H -4.775 9.608 -1.122 1.00 . A A . 65 LEU HA 1 1 19 45349 1 1 65 LEU HB2 H -6.286 7.028 -0.703 1.00 . A A . 65 LEU HB2 1 1 19 45350 1 1 65 LEU HB3 H -5.284 7.383 -2.097 1.00 . A A . 65 LEU HB3 1 1 19 45351 1 1 65 LEU HD11 H -4.955 4.999 -0.285 1.00 . A A . 65 LEU HD11 1 1 19 45352 1 1 65 LEU HD12 H -3.209 5.115 -0.069 1.00 . A A . 65 LEU HD12 1 1 19 45353 1 1 65 LEU HD13 H -3.919 5.364 -1.663 1.00 . A A . 65 LEU HD13 1 1 19 45354 1 1 65 LEU HD21 H -2.087 7.323 -0.173 1.00 . A A . 65 LEU HD21 1 1 19 45355 1 1 65 LEU HD22 H -3.032 8.781 -0.473 1.00 . A A . 65 LEU HD22 1 1 19 45356 1 1 65 LEU HD23 H -2.766 7.620 -1.773 1.00 . A A . 65 LEU HD23 1 1 19 45357 1 1 65 LEU HG H -4.332 7.112 0.755 1.00 . A A . 65 LEU HG 1 1 19 45358 1 1 65 LEU N N -5.943 9.359 0.562 1.00 . A A . 65 LEU N 1 1 19 45359 1 1 65 LEU O O -6.611 10.103 -2.772 1.00 . A A . 65 LEU O 1 1 19 45360 1 1 66 ILE C C -9.214 11.125 -2.236 1.00 . A A . 66 ILE C 1 1 19 45361 1 1 66 ILE CA C -9.247 9.627 -1.975 1.00 . A A . 66 ILE CA 1 1 19 45362 1 1 66 ILE CB C -10.534 9.310 -1.176 1.00 . A A . 66 ILE CB 1 1 19 45363 1 1 66 ILE CD1 C -10.481 6.817 -1.743 1.00 . A A . 66 ILE CD1 1 1 19 45364 1 1 66 ILE CG1 C -10.535 7.868 -0.658 1.00 . A A . 66 ILE CG1 1 1 19 45365 1 1 66 ILE CG2 C -11.764 9.560 -2.038 1.00 . A A . 66 ILE CG2 1 1 19 45366 1 1 66 ILE H H -8.129 8.715 -0.422 1.00 . A A . 66 ILE H 1 1 19 45367 1 1 66 ILE HA H -9.284 9.100 -2.917 1.00 . A A . 66 ILE HA 1 1 19 45368 1 1 66 ILE HB H -10.577 9.985 -0.335 1.00 . A A . 66 ILE HB 1 1 19 45369 1 1 66 ILE HD11 H -9.581 6.949 -2.326 1.00 . A A . 66 ILE HD11 1 1 19 45370 1 1 66 ILE HD12 H -11.344 6.917 -2.384 1.00 . A A . 66 ILE HD12 1 1 19 45371 1 1 66 ILE HD13 H -10.478 5.836 -1.293 1.00 . A A . 66 ILE HD13 1 1 19 45372 1 1 66 ILE HG12 H -9.677 7.723 -0.020 1.00 . A A . 66 ILE HG12 1 1 19 45373 1 1 66 ILE HG13 H -11.434 7.702 -0.083 1.00 . A A . 66 ILE HG13 1 1 19 45374 1 1 66 ILE HG21 H -11.714 8.945 -2.925 1.00 . A A . 66 ILE HG21 1 1 19 45375 1 1 66 ILE HG22 H -11.799 10.602 -2.323 1.00 . A A . 66 ILE HG22 1 1 19 45376 1 1 66 ILE HG23 H -12.652 9.310 -1.478 1.00 . A A . 66 ILE HG23 1 1 19 45377 1 1 66 ILE N N -8.040 9.221 -1.261 1.00 . A A . 66 ILE N 1 1 19 45378 1 1 66 ILE O O -9.469 11.582 -3.350 1.00 . A A . 66 ILE O 1 1 19 45379 1 1 67 ASN C C -7.802 13.776 -2.300 1.00 . A A . 67 ASN C 1 1 19 45380 1 1 67 ASN CA C -8.818 13.325 -1.259 1.00 . A A . 67 ASN CA 1 1 19 45381 1 1 67 ASN CB C -8.436 13.899 0.106 1.00 . A A . 67 ASN CB 1 1 19 45382 1 1 67 ASN CG C -8.591 15.405 0.164 1.00 . A A . 67 ASN CG 1 1 19 45383 1 1 67 ASN H H -8.671 11.429 -0.338 1.00 . A A . 67 ASN H 1 1 19 45384 1 1 67 ASN HA H -9.794 13.692 -1.536 1.00 . A A . 67 ASN HA 1 1 19 45385 1 1 67 ASN HB2 H -9.070 13.461 0.864 1.00 . A A . 67 ASN HB2 1 1 19 45386 1 1 67 ASN HB3 H -7.405 13.650 0.318 1.00 . A A . 67 ASN HB3 1 1 19 45387 1 1 67 ASN HD21 H -10.400 15.203 0.952 1.00 . A A . 67 ASN HD21 1 1 19 45388 1 1 67 ASN HD22 H -9.868 16.831 0.693 1.00 . A A . 67 ASN HD22 1 1 19 45389 1 1 67 ASN N N -8.881 11.873 -1.191 1.00 . A A . 67 ASN N 1 1 19 45390 1 1 67 ASN ND2 N -9.732 15.859 0.653 1.00 . A A . 67 ASN ND2 1 1 19 45391 1 1 67 ASN O O -8.111 14.590 -3.167 1.00 . A A . 67 ASN O 1 1 19 45392 1 1 67 ASN OD1 O -7.686 16.153 -0.207 1.00 . A A . 67 ASN OD1 1 1 19 45393 1 1 68 ALA C C -5.811 13.332 -4.560 1.00 . A A . 68 ALA C 1 1 19 45394 1 1 68 ALA CA C -5.498 13.622 -3.096 1.00 . A A . 68 ALA CA 1 1 19 45395 1 1 68 ALA CB C -4.212 12.922 -2.680 1.00 . A A . 68 ALA CB 1 1 19 45396 1 1 68 ALA H H -6.440 12.522 -1.547 1.00 . A A . 68 ALA H 1 1 19 45397 1 1 68 ALA HA H -5.351 14.686 -2.977 1.00 . A A . 68 ALA HA 1 1 19 45398 1 1 68 ALA HB1 H -3.391 13.289 -3.279 1.00 . A A . 68 ALA HB1 1 1 19 45399 1 1 68 ALA HB2 H -4.318 11.857 -2.830 1.00 . A A . 68 ALA HB2 1 1 19 45400 1 1 68 ALA HB3 H -4.014 13.121 -1.637 1.00 . A A . 68 ALA HB3 1 1 19 45401 1 1 68 ALA N N -6.596 13.223 -2.218 1.00 . A A . 68 ALA N 1 1 19 45402 1 1 68 ALA O O -5.632 14.189 -5.423 1.00 . A A . 68 ALA O 1 1 19 45403 1 1 69 VAL C C -7.766 12.514 -6.768 1.00 . A A . 69 VAL C 1 1 19 45404 1 1 69 VAL CA C -6.589 11.719 -6.202 1.00 . A A . 69 VAL CA 1 1 19 45405 1 1 69 VAL CB C -6.894 10.208 -6.281 1.00 . A A . 69 VAL CB 1 1 19 45406 1 1 69 VAL CG1 C -7.219 9.790 -7.707 1.00 . A A . 69 VAL CG1 1 1 19 45407 1 1 69 VAL CG2 C -5.721 9.398 -5.749 1.00 . A A . 69 VAL CG2 1 1 19 45408 1 1 69 VAL H H -6.443 11.491 -4.098 1.00 . A A . 69 VAL H 1 1 19 45409 1 1 69 VAL HA H -5.714 11.920 -6.803 1.00 . A A . 69 VAL HA 1 1 19 45410 1 1 69 VAL HB H -7.755 10.002 -5.663 1.00 . A A . 69 VAL HB 1 1 19 45411 1 1 69 VAL HG11 H -7.441 8.733 -7.729 1.00 . A A . 69 VAL HG11 1 1 19 45412 1 1 69 VAL HG12 H -6.370 9.993 -8.342 1.00 . A A . 69 VAL HG12 1 1 19 45413 1 1 69 VAL HG13 H -8.075 10.346 -8.062 1.00 . A A . 69 VAL HG13 1 1 19 45414 1 1 69 VAL HG21 H -5.959 8.345 -5.793 1.00 . A A . 69 VAL HG21 1 1 19 45415 1 1 69 VAL HG22 H -5.525 9.680 -4.726 1.00 . A A . 69 VAL HG22 1 1 19 45416 1 1 69 VAL HG23 H -4.845 9.595 -6.350 1.00 . A A . 69 VAL HG23 1 1 19 45417 1 1 69 VAL N N -6.290 12.126 -4.833 1.00 . A A . 69 VAL N 1 1 19 45418 1 1 69 VAL O O -7.736 12.952 -7.921 1.00 . A A . 69 VAL O 1 1 19 45419 1 1 70 LYS C C -9.673 14.922 -6.589 1.00 . A A . 70 LYS C 1 1 19 45420 1 1 70 LYS CA C -9.980 13.438 -6.381 1.00 . A A . 70 LYS CA 1 1 19 45421 1 1 70 LYS CB C -11.102 13.252 -5.357 1.00 . A A . 70 LYS CB 1 1 19 45422 1 1 70 LYS CD C -13.563 13.362 -4.856 1.00 . A A . 70 LYS CD 1 1 19 45423 1 1 70 LYS CE C -13.674 11.849 -4.715 1.00 . A A . 70 LYS CE 1 1 19 45424 1 1 70 LYS CG C -12.456 13.754 -5.826 1.00 . A A . 70 LYS CG 1 1 19 45425 1 1 70 LYS H H -8.741 12.382 -5.025 1.00 . A A . 70 LYS H 1 1 19 45426 1 1 70 LYS HA H -10.292 13.015 -7.323 1.00 . A A . 70 LYS HA 1 1 19 45427 1 1 70 LYS HB2 H -11.193 12.201 -5.132 1.00 . A A . 70 LYS HB2 1 1 19 45428 1 1 70 LYS HB3 H -10.840 13.783 -4.455 1.00 . A A . 70 LYS HB3 1 1 19 45429 1 1 70 LYS HD2 H -13.345 13.788 -3.889 1.00 . A A . 70 LYS HD2 1 1 19 45430 1 1 70 LYS HD3 H -14.503 13.752 -5.220 1.00 . A A . 70 LYS HD3 1 1 19 45431 1 1 70 LYS HE2 H -13.839 11.421 -5.693 1.00 . A A . 70 LYS HE2 1 1 19 45432 1 1 70 LYS HE3 H -12.748 11.470 -4.310 1.00 . A A . 70 LYS HE3 1 1 19 45433 1 1 70 LYS HG2 H -12.423 14.830 -5.905 1.00 . A A . 70 LYS HG2 1 1 19 45434 1 1 70 LYS HG3 H -12.669 13.327 -6.795 1.00 . A A . 70 LYS HG3 1 1 19 45435 1 1 70 LYS HZ1 H -14.654 11.848 -2.864 1.00 . A A . 70 LYS HZ1 1 1 19 45436 1 1 70 LYS HZ2 H -14.843 10.415 -3.749 1.00 . A A . 70 LYS HZ2 1 1 19 45437 1 1 70 LYS HZ3 H -15.699 11.800 -4.202 1.00 . A A . 70 LYS HZ3 1 1 19 45438 1 1 70 LYS N N -8.787 12.721 -5.947 1.00 . A A . 70 LYS N 1 1 19 45439 1 1 70 LYS NZ N -14.794 11.451 -3.821 1.00 . A A . 70 LYS NZ 1 1 19 45440 1 1 70 LYS O O -10.207 15.555 -7.502 1.00 . A A . 70 LYS O 1 1 19 45441 1 1 71 THR C C -7.394 17.002 -7.046 1.00 . A A . 71 THR C 1 1 19 45442 1 1 71 THR CA C -8.375 16.852 -5.883 1.00 . A A . 71 THR CA 1 1 19 45443 1 1 71 THR CB C -7.738 17.363 -4.571 1.00 . A A . 71 THR CB 1 1 19 45444 1 1 71 THR CG2 C -7.352 18.831 -4.670 1.00 . A A . 71 THR CG2 1 1 19 45445 1 1 71 THR H H -8.439 14.925 -5.013 1.00 . A A . 71 THR H 1 1 19 45446 1 1 71 THR HA H -9.252 17.451 -6.090 1.00 . A A . 71 THR HA 1 1 19 45447 1 1 71 THR HB H -6.848 16.785 -4.369 1.00 . A A . 71 THR HB 1 1 19 45448 1 1 71 THR HG1 H -8.510 16.336 -3.068 1.00 . A A . 71 THR HG1 1 1 19 45449 1 1 71 THR HG21 H -6.896 19.144 -3.745 1.00 . A A . 71 THR HG21 1 1 19 45450 1 1 71 THR HG22 H -8.236 19.423 -4.855 1.00 . A A . 71 THR HG22 1 1 19 45451 1 1 71 THR HG23 H -6.653 18.965 -5.482 1.00 . A A . 71 THR HG23 1 1 19 45452 1 1 71 THR N N -8.801 15.467 -5.749 1.00 . A A . 71 THR N 1 1 19 45453 1 1 71 THR O O -7.207 18.093 -7.582 1.00 . A A . 71 THR O 1 1 19 45454 1 1 71 THR OG1 O -8.667 17.193 -3.490 1.00 . A A . 71 THR OG1 1 1 19 45455 1 1 72 ARG C C -6.810 15.988 -9.867 1.00 . A A . 72 ARG C 1 1 19 45456 1 1 72 ARG CA C -5.931 15.893 -8.627 1.00 . A A . 72 ARG CA 1 1 19 45457 1 1 72 ARG CB C -5.046 14.634 -8.665 1.00 . A A . 72 ARG CB 1 1 19 45458 1 1 72 ARG CD C -4.672 14.011 -11.085 1.00 . A A . 72 ARG CD 1 1 19 45459 1 1 72 ARG CG C -4.055 14.598 -9.825 1.00 . A A . 72 ARG CG 1 1 19 45460 1 1 72 ARG CZ C -3.681 13.275 -13.222 1.00 . A A . 72 ARG CZ 1 1 19 45461 1 1 72 ARG H H -6.873 15.074 -6.916 1.00 . A A . 72 ARG H 1 1 19 45462 1 1 72 ARG HA H -5.299 16.768 -8.585 1.00 . A A . 72 ARG HA 1 1 19 45463 1 1 72 ARG HB2 H -4.487 14.575 -7.742 1.00 . A A . 72 ARG HB2 1 1 19 45464 1 1 72 ARG HB3 H -5.685 13.766 -8.741 1.00 . A A . 72 ARG HB3 1 1 19 45465 1 1 72 ARG HD2 H -4.847 12.958 -10.926 1.00 . A A . 72 ARG HD2 1 1 19 45466 1 1 72 ARG HD3 H -5.613 14.507 -11.273 1.00 . A A . 72 ARG HD3 1 1 19 45467 1 1 72 ARG HE H -3.306 15.032 -12.326 1.00 . A A . 72 ARG HE 1 1 19 45468 1 1 72 ARG HG2 H -3.727 15.604 -10.035 1.00 . A A . 72 ARG HG2 1 1 19 45469 1 1 72 ARG HG3 H -3.205 13.994 -9.539 1.00 . A A . 72 ARG HG3 1 1 19 45470 1 1 72 ARG HH11 H -4.886 11.905 -12.349 1.00 . A A . 72 ARG HH11 1 1 19 45471 1 1 72 ARG HH12 H -4.219 11.433 -13.881 1.00 . A A . 72 ARG HH12 1 1 19 45472 1 1 72 ARG HH21 H -2.433 14.412 -14.344 1.00 . A A . 72 ARG HH21 1 1 19 45473 1 1 72 ARG HH22 H -2.817 12.855 -15.013 1.00 . A A . 72 ARG HH22 1 1 19 45474 1 1 72 ARG N N -6.771 15.898 -7.441 1.00 . A A . 72 ARG N 1 1 19 45475 1 1 72 ARG NE N -3.806 14.178 -12.252 1.00 . A A . 72 ARG NE 1 1 19 45476 1 1 72 ARG NH1 N -4.311 12.110 -13.140 1.00 . A A . 72 ARG NH1 1 1 19 45477 1 1 72 ARG NH2 N -2.914 13.533 -14.273 1.00 . A A . 72 ARG NH2 1 1 19 45478 1 1 72 ARG O O -6.520 16.752 -10.787 1.00 . A A . 72 ARG O 1 1 19 45479 1 1 73 LEU C C -9.510 16.621 -11.036 1.00 . A A . 73 LEU C 1 1 19 45480 1 1 73 LEU CA C -8.856 15.244 -10.968 1.00 . A A . 73 LEU CA 1 1 19 45481 1 1 73 LEU CB C -9.916 14.155 -10.767 1.00 . A A . 73 LEU CB 1 1 19 45482 1 1 73 LEU CD1 C -10.147 13.483 -13.178 1.00 . A A . 73 LEU CD1 1 1 19 45483 1 1 73 LEU CD2 C -11.983 12.975 -11.554 1.00 . A A . 73 LEU CD2 1 1 19 45484 1 1 73 LEU CG C -10.887 13.960 -11.935 1.00 . A A . 73 LEU CG 1 1 19 45485 1 1 73 LEU H H -8.039 14.596 -9.124 1.00 . A A . 73 LEU H 1 1 19 45486 1 1 73 LEU HA H -8.325 15.061 -11.890 1.00 . A A . 73 LEU HA 1 1 19 45487 1 1 73 LEU HB2 H -9.408 13.218 -10.590 1.00 . A A . 73 LEU HB2 1 1 19 45488 1 1 73 LEU HB3 H -10.492 14.404 -9.888 1.00 . A A . 73 LEU HB3 1 1 19 45489 1 1 73 LEU HD11 H -9.656 12.545 -12.967 1.00 . A A . 73 LEU HD11 1 1 19 45490 1 1 73 LEU HD12 H -9.410 14.219 -13.463 1.00 . A A . 73 LEU HD12 1 1 19 45491 1 1 73 LEU HD13 H -10.850 13.346 -13.986 1.00 . A A . 73 LEU HD13 1 1 19 45492 1 1 73 LEU HD21 H -11.537 12.033 -11.273 1.00 . A A . 73 LEU HD21 1 1 19 45493 1 1 73 LEU HD22 H -12.640 12.824 -12.399 1.00 . A A . 73 LEU HD22 1 1 19 45494 1 1 73 LEU HD23 H -12.550 13.369 -10.724 1.00 . A A . 73 LEU HD23 1 1 19 45495 1 1 73 LEU HG H -11.353 14.907 -12.169 1.00 . A A . 73 LEU HG 1 1 19 45496 1 1 73 LEU N N -7.890 15.210 -9.875 1.00 . A A . 73 LEU N 1 1 19 45497 1 1 73 LEU O O -9.449 17.286 -12.069 1.00 . A A . 73 LEU O 1 1 19 45498 1 1 74 GLU C C -11.252 19.018 -10.944 1.00 . A A . 74 GLU C 1 1 19 45499 1 1 74 GLU CA C -10.656 18.370 -9.694 1.00 . A A . 74 GLU CA 1 1 19 45500 1 1 74 GLU CB C -9.534 19.243 -9.143 1.00 . A A . 74 GLU CB 1 1 19 45501 1 1 74 GLU CD C -8.776 21.510 -8.376 1.00 . A A . 74 GLU CD 1 1 19 45502 1 1 74 GLU CG C -9.957 20.651 -8.766 1.00 . A A . 74 GLU CG 1 1 19 45503 1 1 74 GLU H H -10.255 16.347 -9.202 1.00 . A A . 74 GLU H 1 1 19 45504 1 1 74 GLU HA H -11.430 18.302 -8.947 1.00 . A A . 74 GLU HA 1 1 19 45505 1 1 74 GLU HB2 H -9.129 18.769 -8.262 1.00 . A A . 74 GLU HB2 1 1 19 45506 1 1 74 GLU HB3 H -8.754 19.313 -9.889 1.00 . A A . 74 GLU HB3 1 1 19 45507 1 1 74 GLU HG2 H -10.453 21.107 -9.612 1.00 . A A . 74 GLU HG2 1 1 19 45508 1 1 74 GLU HG3 H -10.641 20.599 -7.931 1.00 . A A . 74 GLU HG3 1 1 19 45509 1 1 74 GLU N N -10.141 17.009 -9.921 1.00 . A A . 74 GLU N 1 1 19 45510 1 1 74 GLU O O -10.552 19.691 -11.700 1.00 . A A . 74 GLU O 1 1 19 45511 1 1 74 GLU OE1 O -8.065 21.990 -9.283 1.00 . A A . 74 GLU OE1 1 1 19 45512 1 1 74 GLU OE2 O -8.538 21.687 -7.162 1.00 . A A . 74 GLU OE2 1 1 19 45513 1 1 75 HIS C C -13.950 20.692 -11.895 1.00 . A A . 75 HIS C 1 1 19 45514 1 1 75 HIS CA C -13.208 19.430 -12.301 1.00 . A A . 75 HIS CA 1 1 19 45515 1 1 75 HIS CB C -14.169 18.446 -12.966 1.00 . A A . 75 HIS CB 1 1 19 45516 1 1 75 HIS CD2 C -12.810 16.332 -13.588 1.00 . A A . 75 HIS CD2 1 1 19 45517 1 1 75 HIS CE1 C -12.804 16.584 -15.760 1.00 . A A . 75 HIS CE1 1 1 19 45518 1 1 75 HIS CG C -13.491 17.465 -13.868 1.00 . A A . 75 HIS CG 1 1 19 45519 1 1 75 HIS H H -13.060 18.285 -10.526 1.00 . A A . 75 HIS H 1 1 19 45520 1 1 75 HIS HA H -12.443 19.699 -13.014 1.00 . A A . 75 HIS HA 1 1 19 45521 1 1 75 HIS HB2 H -14.686 17.886 -12.201 1.00 . A A . 75 HIS HB2 1 1 19 45522 1 1 75 HIS HB3 H -14.888 18.996 -13.552 1.00 . A A . 75 HIS HB3 1 1 19 45523 1 1 75 HIS HD1 H -13.886 18.327 -15.761 1.00 . A A . 75 HIS HD1 1 1 19 45524 1 1 75 HIS HD2 H -12.628 15.921 -12.605 1.00 . A A . 75 HIS HD2 1 1 19 45525 1 1 75 HIS HE1 H -12.629 16.421 -16.814 1.00 . A A . 75 HIS HE1 1 1 19 45526 1 1 75 HIS HE2 H -12.065 14.886 -14.905 1.00 . A A . 75 HIS HE2 1 1 19 45527 1 1 75 HIS N N -12.542 18.827 -11.156 1.00 . A A . 75 HIS N 1 1 19 45528 1 1 75 HIS ND1 N -13.468 17.594 -15.239 1.00 . A A . 75 HIS ND1 1 1 19 45529 1 1 75 HIS NE2 N -12.391 15.801 -14.783 1.00 . A A . 75 HIS NE2 1 1 19 45530 1 1 75 HIS O O -15.001 20.630 -11.260 1.00 . A A . 75 HIS O 1 1 19 45531 1 1 76 HIS C C -13.983 24.003 -13.227 1.00 . A A . 76 HIS C 1 1 19 45532 1 1 76 HIS CA C -14.035 23.115 -11.988 1.00 . A A . 76 HIS CA 1 1 19 45533 1 1 76 HIS CB C -13.443 23.823 -10.748 1.00 . A A . 76 HIS CB 1 1 19 45534 1 1 76 HIS CD2 C -10.996 23.858 -11.687 1.00 . A A . 76 HIS CD2 1 1 19 45535 1 1 76 HIS CE1 C -9.975 24.469 -9.851 1.00 . A A . 76 HIS CE1 1 1 19 45536 1 1 76 HIS CG C -11.942 23.990 -10.721 1.00 . A A . 76 HIS CG 1 1 19 45537 1 1 76 HIS H H -12.525 21.823 -12.727 1.00 . A A . 76 HIS H 1 1 19 45538 1 1 76 HIS HA H -15.077 22.899 -11.787 1.00 . A A . 76 HIS HA 1 1 19 45539 1 1 76 HIS HB2 H -13.875 24.809 -10.677 1.00 . A A . 76 HIS HB2 1 1 19 45540 1 1 76 HIS HB3 H -13.724 23.261 -9.868 1.00 . A A . 76 HIS HB3 1 1 19 45541 1 1 76 HIS HD1 H -11.668 24.535 -8.697 1.00 . A A . 76 HIS HD1 1 1 19 45542 1 1 76 HIS HD2 H -11.165 23.567 -12.714 1.00 . A A . 76 HIS HD2 1 1 19 45543 1 1 76 HIS HE1 H -9.206 24.757 -9.149 1.00 . A A . 76 HIS HE1 1 1 19 45544 1 1 76 HIS HE2 H -8.901 23.999 -11.528 1.00 . A A . 76 HIS HE2 1 1 19 45545 1 1 76 HIS N N -13.389 21.837 -12.252 1.00 . A A . 76 HIS N 1 1 19 45546 1 1 76 HIS ND1 N -11.262 24.372 -9.584 1.00 . A A . 76 HIS ND1 1 1 19 45547 1 1 76 HIS NE2 N -9.784 24.161 -11.116 1.00 . A A . 76 HIS NE2 1 1 19 45548 1 1 76 HIS O O -13.091 24.835 -13.387 1.00 . A A . 76 HIS O 1 1 19 45549 1 1 77 HIS C C -15.210 25.996 -15.156 1.00 . A A . 77 HIS C 1 1 19 45550 1 1 77 HIS CA C -14.985 24.506 -15.388 1.00 . A A . 77 HIS CA 1 1 19 45551 1 1 77 HIS CB C -16.082 23.933 -16.288 1.00 . A A . 77 HIS CB 1 1 19 45552 1 1 77 HIS CD2 C -15.075 23.637 -18.653 1.00 . A A . 77 HIS CD2 1 1 19 45553 1 1 77 HIS CE1 C -16.136 25.257 -19.666 1.00 . A A . 77 HIS CE1 1 1 19 45554 1 1 77 HIS CG C -15.873 24.233 -17.739 1.00 . A A . 77 HIS CG 1 1 19 45555 1 1 77 HIS H H -15.663 23.153 -13.900 1.00 . A A . 77 HIS H 1 1 19 45556 1 1 77 HIS HA H -14.027 24.370 -15.869 1.00 . A A . 77 HIS HA 1 1 19 45557 1 1 77 HIS HB2 H -16.111 22.859 -16.173 1.00 . A A . 77 HIS HB2 1 1 19 45558 1 1 77 HIS HB3 H -17.036 24.348 -15.995 1.00 . A A . 77 HIS HB3 1 1 19 45559 1 1 77 HIS HD1 H -17.171 25.874 -18.010 1.00 . A A . 77 HIS HD1 1 1 19 45560 1 1 77 HIS HD2 H -14.414 22.801 -18.475 1.00 . A A . 77 HIS HD2 1 1 19 45561 1 1 77 HIS HE1 H -16.481 25.943 -20.425 1.00 . A A . 77 HIS HE1 1 1 19 45562 1 1 77 HIS HE2 H -14.662 24.209 -20.626 1.00 . A A . 77 HIS HE2 1 1 19 45563 1 1 77 HIS N N -14.950 23.798 -14.113 1.00 . A A . 77 HIS N 1 1 19 45564 1 1 77 HIS ND1 N -16.524 25.243 -18.406 1.00 . A A . 77 HIS ND1 1 1 19 45565 1 1 77 HIS NE2 N -15.255 24.291 -19.842 1.00 . A A . 77 HIS NE2 1 1 19 45566 1 1 77 HIS O O -14.636 26.838 -15.844 1.00 . A A . 77 HIS O 1 1 19 45567 1 1 78 HIS C C -16.085 27.767 -12.252 1.00 . A A . 78 HIS C 1 1 19 45568 1 1 78 HIS CA C -16.240 27.685 -13.763 1.00 . A A . 78 HIS CA 1 1 19 45569 1 1 78 HIS CB C -17.619 28.198 -14.188 1.00 . A A . 78 HIS CB 1 1 19 45570 1 1 78 HIS CD2 C -16.672 30.599 -14.443 1.00 . A A . 78 HIS CD2 1 1 19 45571 1 1 78 HIS CE1 C -18.556 31.656 -14.787 1.00 . A A . 78 HIS CE1 1 1 19 45572 1 1 78 HIS CG C -17.667 29.683 -14.389 1.00 . A A . 78 HIS CG 1 1 19 45573 1 1 78 HIS H H -16.542 25.597 -13.727 1.00 . A A . 78 HIS H 1 1 19 45574 1 1 78 HIS HA H -15.476 28.289 -14.230 1.00 . A A . 78 HIS HA 1 1 19 45575 1 1 78 HIS HB2 H -17.898 27.728 -15.120 1.00 . A A . 78 HIS HB2 1 1 19 45576 1 1 78 HIS HB3 H -18.342 27.938 -13.429 1.00 . A A . 78 HIS HB3 1 1 19 45577 1 1 78 HIS HD1 H -19.744 29.995 -14.622 1.00 . A A . 78 HIS HD1 1 1 19 45578 1 1 78 HIS HD2 H -15.616 30.406 -14.315 1.00 . A A . 78 HIS HD2 1 1 19 45579 1 1 78 HIS HE1 H -19.274 32.438 -14.980 1.00 . A A . 78 HIS HE1 1 1 19 45580 1 1 78 HIS HE2 H -16.762 32.624 -14.991 1.00 . A A . 78 HIS HE2 1 1 19 45581 1 1 78 HIS N N -16.045 26.310 -14.180 1.00 . A A . 78 HIS N 1 1 19 45582 1 1 78 HIS ND1 N -18.834 30.380 -14.604 1.00 . A A . 78 HIS ND1 1 1 19 45583 1 1 78 HIS NE2 N -17.251 31.816 -14.694 1.00 . A A . 78 HIS NE2 1 1 19 45584 1 1 78 HIS O O -16.598 26.913 -11.527 1.00 . A A . 78 HIS O 1 1 19 45585 1 1 79 HIS C C -16.289 29.401 -9.607 1.00 . A A . 79 HIS C 1 1 19 45586 1 1 79 HIS CA C -15.066 28.909 -10.368 1.00 . A A . 79 HIS CA 1 1 19 45587 1 1 79 HIS CB C -13.897 29.878 -10.158 1.00 . A A . 79 HIS CB 1 1 19 45588 1 1 79 HIS CD2 C -12.367 28.882 -8.316 1.00 . A A . 79 HIS CD2 1 1 19 45589 1 1 79 HIS CE1 C -12.801 30.314 -6.716 1.00 . A A . 79 HIS CE1 1 1 19 45590 1 1 79 HIS CG C -13.260 29.776 -8.804 1.00 . A A . 79 HIS CG 1 1 19 45591 1 1 79 HIS H H -15.008 29.438 -12.413 1.00 . A A . 79 HIS H 1 1 19 45592 1 1 79 HIS HA H -14.790 27.937 -9.990 1.00 . A A . 79 HIS HA 1 1 19 45593 1 1 79 HIS HB2 H -13.139 29.678 -10.897 1.00 . A A . 79 HIS HB2 1 1 19 45594 1 1 79 HIS HB3 H -14.255 30.890 -10.281 1.00 . A A . 79 HIS HB3 1 1 19 45595 1 1 79 HIS HD1 H -14.121 31.439 -7.813 1.00 . A A . 79 HIS HD1 1 1 19 45596 1 1 79 HIS HD2 H -11.943 28.045 -8.851 1.00 . A A . 79 HIS HD2 1 1 19 45597 1 1 79 HIS HE1 H -12.796 30.823 -5.765 1.00 . A A . 79 HIS HE1 1 1 19 45598 1 1 79 HIS HE2 H -11.627 28.667 -6.363 1.00 . A A . 79 HIS HE2 1 1 19 45599 1 1 79 HIS N N -15.360 28.773 -11.787 1.00 . A A . 79 HIS N 1 1 19 45600 1 1 79 HIS ND1 N -13.512 30.661 -7.775 1.00 . A A . 79 HIS ND1 1 1 19 45601 1 1 79 HIS NE2 N -12.099 29.237 -7.019 1.00 . A A . 79 HIS NE2 1 1 19 45602 1 1 79 HIS O O -16.967 30.334 -10.038 1.00 . A A . 79 HIS O 1 1 19 45603 1 1 80 HIS C C -17.144 30.261 -6.656 1.00 . A A . 80 HIS C 1 1 19 45604 1 1 80 HIS CA C -17.643 29.180 -7.600 1.00 . A A . 80 HIS CA 1 1 19 45605 1 1 80 HIS CB C -18.184 27.998 -6.793 1.00 . A A . 80 HIS CB 1 1 19 45606 1 1 80 HIS CD2 C -20.651 27.470 -7.351 1.00 . A A . 80 HIS CD2 1 1 19 45607 1 1 80 HIS CE1 C -20.334 25.794 -8.719 1.00 . A A . 80 HIS CE1 1 1 19 45608 1 1 80 HIS CG C -19.318 27.280 -7.454 1.00 . A A . 80 HIS CG 1 1 19 45609 1 1 80 HIS H H -16.023 27.975 -8.235 1.00 . A A . 80 HIS H 1 1 19 45610 1 1 80 HIS HA H -18.437 29.584 -8.210 1.00 . A A . 80 HIS HA 1 1 19 45611 1 1 80 HIS HB2 H -17.389 27.286 -6.634 1.00 . A A . 80 HIS HB2 1 1 19 45612 1 1 80 HIS HB3 H -18.534 28.359 -5.836 1.00 . A A . 80 HIS HB3 1 1 19 45613 1 1 80 HIS HD1 H -18.287 25.833 -8.601 1.00 . A A . 80 HIS HD1 1 1 19 45614 1 1 80 HIS HD2 H -21.146 28.223 -6.753 1.00 . A A . 80 HIS HD2 1 1 19 45615 1 1 80 HIS HE1 H -20.512 24.976 -9.401 1.00 . A A . 80 HIS HE1 1 1 19 45616 1 1 80 HIS HE2 H -22.218 26.289 -8.084 1.00 . A A . 80 HIS HE2 1 1 19 45617 1 1 80 HIS N N -16.567 28.758 -8.485 1.00 . A A . 80 HIS N 1 1 19 45618 1 1 80 HIS ND1 N -19.152 26.222 -8.319 1.00 . A A . 80 HIS ND1 1 1 19 45619 1 1 80 HIS NE2 N -21.263 26.535 -8.144 1.00 . A A . 80 HIS NE2 1 1 19 45620 1 1 80 HIS O O -17.356 31.453 -6.951 1.00 . A A . 80 HIS O 1 1 19 45621 1 1 80 HIS OXT O -16.527 29.911 -5.629 1.00 . A A . 80 HIS OXT 1 1 19 45622 2 1 1 MET C C -3.641 -22.867 -4.054 1.00 . B B . 1 MET C 1 1 19 45623 2 1 1 MET CA C -3.613 -24.262 -3.432 1.00 . B B . 1 MET CA 1 1 19 45624 2 1 1 MET CB C -2.285 -24.480 -2.695 1.00 . B B . 1 MET CB 1 1 19 45625 2 1 1 MET CE C 0.335 -23.151 -1.449 1.00 . B B . 1 MET CE 1 1 19 45626 2 1 1 MET CG C -1.052 -24.285 -3.566 1.00 . B B . 1 MET CG 1 1 19 45627 2 1 1 MET H1 H -3.814 -26.252 -4.031 1.00 . B B . 1 MET H1 1 1 19 45628 2 1 1 MET H2 H -3.068 -25.258 -5.183 1.00 . B B . 1 MET H2 1 1 19 45629 2 1 1 MET H3 H -4.743 -25.158 -4.936 1.00 . B B . 1 MET H3 1 1 19 45630 2 1 1 MET HA H -4.423 -24.335 -2.720 1.00 . B B . 1 MET HA 1 1 19 45631 2 1 1 MET HB2 H -2.228 -23.783 -1.871 1.00 . B B . 1 MET HB2 1 1 19 45632 2 1 1 MET HB3 H -2.267 -25.484 -2.302 1.00 . B B . 1 MET HB3 1 1 19 45633 2 1 1 MET HE1 H 1.200 -23.151 -0.803 1.00 . B B . 1 MET HE1 1 1 19 45634 2 1 1 MET HE2 H -0.556 -23.304 -0.858 1.00 . B B . 1 MET HE2 1 1 19 45635 2 1 1 MET HE3 H 0.270 -22.203 -1.963 1.00 . B B . 1 MET HE3 1 1 19 45636 2 1 1 MET HG2 H -1.071 -25.016 -4.360 1.00 . B B . 1 MET HG2 1 1 19 45637 2 1 1 MET HG3 H -1.083 -23.293 -3.993 1.00 . B B . 1 MET HG3 1 1 19 45638 2 1 1 MET N N -3.821 -25.303 -4.465 1.00 . B B . 1 MET N 1 1 19 45639 2 1 1 MET O O -3.992 -21.894 -3.391 1.00 . B B . 1 MET O 1 1 19 45640 2 1 1 MET SD S 0.489 -24.473 -2.648 1.00 . B B . 1 MET SD 1 1 19 45641 2 1 2 ALA C C -4.741 -21.170 -6.415 1.00 . B B . 2 ALA C 1 1 19 45642 2 1 2 ALA CA C -3.307 -21.503 -6.034 1.00 . B B . 2 ALA CA 1 1 19 45643 2 1 2 ALA CB C -2.420 -21.558 -7.268 1.00 . B B . 2 ALA CB 1 1 19 45644 2 1 2 ALA H H -2.946 -23.572 -5.801 1.00 . B B . 2 ALA H 1 1 19 45645 2 1 2 ALA HA H -2.928 -20.733 -5.375 1.00 . B B . 2 ALA HA 1 1 19 45646 2 1 2 ALA HB1 H -1.410 -21.801 -6.974 1.00 . B B . 2 ALA HB1 1 1 19 45647 2 1 2 ALA HB2 H -2.431 -20.598 -7.763 1.00 . B B . 2 ALA HB2 1 1 19 45648 2 1 2 ALA HB3 H -2.790 -22.315 -7.943 1.00 . B B . 2 ALA HB3 1 1 19 45649 2 1 2 ALA N N -3.263 -22.771 -5.326 1.00 . B B . 2 ALA N 1 1 19 45650 2 1 2 ALA O O -5.481 -22.035 -6.886 1.00 . B B . 2 ALA O 1 1 19 45651 2 1 3 GLN C C -6.545 -18.597 -7.698 1.00 . B B . 3 GLN C 1 1 19 45652 2 1 3 GLN CA C -6.503 -19.514 -6.482 1.00 . B B . 3 GLN CA 1 1 19 45653 2 1 3 GLN CB C -7.118 -18.828 -5.260 1.00 . B B . 3 GLN CB 1 1 19 45654 2 1 3 GLN CD C -7.786 -19.044 -2.816 1.00 . B B . 3 GLN CD 1 1 19 45655 2 1 3 GLN CG C -7.169 -19.723 -4.027 1.00 . B B . 3 GLN CG 1 1 19 45656 2 1 3 GLN H H -4.504 -19.274 -5.842 1.00 . B B . 3 GLN H 1 1 19 45657 2 1 3 GLN HA H -7.074 -20.403 -6.706 1.00 . B B . 3 GLN HA 1 1 19 45658 2 1 3 GLN HB2 H -6.533 -17.951 -5.022 1.00 . B B . 3 GLN HB2 1 1 19 45659 2 1 3 GLN HB3 H -8.127 -18.522 -5.499 1.00 . B B . 3 GLN HB3 1 1 19 45660 2 1 3 GLN HE21 H -7.111 -17.280 -3.416 1.00 . B B . 3 GLN HE21 1 1 19 45661 2 1 3 GLN HE22 H -8.015 -17.279 -1.941 1.00 . B B . 3 GLN HE22 1 1 19 45662 2 1 3 GLN HG2 H -7.753 -20.599 -4.261 1.00 . B B . 3 GLN HG2 1 1 19 45663 2 1 3 GLN HG3 H -6.161 -20.022 -3.776 1.00 . B B . 3 GLN HG3 1 1 19 45664 2 1 3 GLN N N -5.140 -19.928 -6.197 1.00 . B B . 3 GLN N 1 1 19 45665 2 1 3 GLN NE2 N -7.618 -17.738 -2.714 1.00 . B B . 3 GLN NE2 1 1 19 45666 2 1 3 GLN O O -6.652 -17.377 -7.566 1.00 . B B . 3 GLN O 1 1 19 45667 2 1 3 GLN OE1 O -8.401 -19.698 -1.970 1.00 . B B . 3 GLN OE1 1 1 19 45668 2 1 4 HIS C C -5.325 -17.445 -10.213 1.00 . B B . 4 HIS C 1 1 19 45669 2 1 4 HIS CA C -6.444 -18.486 -10.150 1.00 . B B . 4 HIS CA 1 1 19 45670 2 1 4 HIS CB C -7.812 -17.833 -10.395 1.00 . B B . 4 HIS CB 1 1 19 45671 2 1 4 HIS CD2 C -7.982 -17.570 -12.969 1.00 . B B . 4 HIS CD2 1 1 19 45672 2 1 4 HIS CE1 C -7.996 -15.385 -13.065 1.00 . B B . 4 HIS CE1 1 1 19 45673 2 1 4 HIS CG C -7.906 -17.106 -11.701 1.00 . B B . 4 HIS CG 1 1 19 45674 2 1 4 HIS H H -6.305 -20.183 -8.894 1.00 . B B . 4 HIS H 1 1 19 45675 2 1 4 HIS HA H -6.268 -19.214 -10.930 1.00 . B B . 4 HIS HA 1 1 19 45676 2 1 4 HIS HB2 H -8.573 -18.600 -10.388 1.00 . B B . 4 HIS HB2 1 1 19 45677 2 1 4 HIS HB3 H -8.014 -17.127 -9.604 1.00 . B B . 4 HIS HB3 1 1 19 45678 2 1 4 HIS HD1 H -7.871 -15.102 -11.038 1.00 . B B . 4 HIS HD1 1 1 19 45679 2 1 4 HIS HD2 H -8.001 -18.607 -13.271 1.00 . B B . 4 HIS HD2 1 1 19 45680 2 1 4 HIS HE1 H -8.025 -14.372 -13.440 1.00 . B B . 4 HIS HE1 1 1 19 45681 2 1 4 HIS HE2 H -7.796 -16.502 -14.761 1.00 . B B . 4 HIS HE2 1 1 19 45682 2 1 4 HIS N N -6.424 -19.206 -8.878 1.00 . B B . 4 HIS N 1 1 19 45683 2 1 4 HIS ND1 N -7.918 -15.734 -11.798 1.00 . B B . 4 HIS ND1 1 1 19 45684 2 1 4 HIS NE2 N -8.034 -16.480 -13.802 1.00 . B B . 4 HIS NE2 1 1 19 45685 2 1 4 HIS O O -5.520 -16.273 -9.885 1.00 . B B . 4 HIS O 1 1 19 45686 2 1 5 SER C C -3.193 -16.087 -11.955 1.00 . B B . 5 SER C 1 1 19 45687 2 1 5 SER CA C -3.003 -17.012 -10.752 1.00 . B B . 5 SER CA 1 1 19 45688 2 1 5 SER CB C -1.738 -17.851 -10.919 1.00 . B B . 5 SER CB 1 1 19 45689 2 1 5 SER H H -4.037 -18.847 -10.804 1.00 . B B . 5 SER H 1 1 19 45690 2 1 5 SER HA H -2.922 -16.416 -9.856 1.00 . B B . 5 SER HA 1 1 19 45691 2 1 5 SER HB2 H -1.688 -18.231 -11.928 1.00 . B B . 5 SER HB2 1 1 19 45692 2 1 5 SER HB3 H -0.870 -17.242 -10.718 1.00 . B B . 5 SER HB3 1 1 19 45693 2 1 5 SER HG H -0.880 -19.018 -9.580 1.00 . B B . 5 SER HG 1 1 19 45694 2 1 5 SER N N -4.147 -17.891 -10.610 1.00 . B B . 5 SER N 1 1 19 45695 2 1 5 SER O O -3.241 -16.546 -13.096 1.00 . B B . 5 SER O 1 1 19 45696 2 1 5 SER OG O -1.747 -18.944 -10.016 1.00 . B B . 5 SER OG 1 1 19 45697 2 1 6 LYS C C -2.295 -13.780 -13.671 1.00 . B B . 6 LYS C 1 1 19 45698 2 1 6 LYS CA C -3.515 -13.803 -12.756 1.00 . B B . 6 LYS CA 1 1 19 45699 2 1 6 LYS CB C -3.755 -12.411 -12.160 1.00 . B B . 6 LYS CB 1 1 19 45700 2 1 6 LYS CD C -4.389 -10.007 -12.546 1.00 . B B . 6 LYS CD 1 1 19 45701 2 1 6 LYS CE C -5.040 -9.032 -13.513 1.00 . B B . 6 LYS CE 1 1 19 45702 2 1 6 LYS CG C -4.226 -11.382 -13.175 1.00 . B B . 6 LYS CG 1 1 19 45703 2 1 6 LYS H H -3.298 -14.485 -10.761 1.00 . B B . 6 LYS H 1 1 19 45704 2 1 6 LYS HA H -4.382 -14.096 -13.332 1.00 . B B . 6 LYS HA 1 1 19 45705 2 1 6 LYS HB2 H -4.504 -12.487 -11.383 1.00 . B B . 6 LYS HB2 1 1 19 45706 2 1 6 LYS HB3 H -2.834 -12.059 -11.723 1.00 . B B . 6 LYS HB3 1 1 19 45707 2 1 6 LYS HD2 H -5.010 -10.094 -11.667 1.00 . B B . 6 LYS HD2 1 1 19 45708 2 1 6 LYS HD3 H -3.415 -9.631 -12.266 1.00 . B B . 6 LYS HD3 1 1 19 45709 2 1 6 LYS HE2 H -4.430 -8.961 -14.401 1.00 . B B . 6 LYS HE2 1 1 19 45710 2 1 6 LYS HE3 H -6.016 -9.408 -13.777 1.00 . B B . 6 LYS HE3 1 1 19 45711 2 1 6 LYS HG2 H -3.499 -11.316 -13.971 1.00 . B B . 6 LYS HG2 1 1 19 45712 2 1 6 LYS HG3 H -5.177 -11.696 -13.580 1.00 . B B . 6 LYS HG3 1 1 19 45713 2 1 6 LYS HZ1 H -5.887 -7.124 -13.465 1.00 . B B . 6 LYS HZ1 1 1 19 45714 2 1 6 LYS HZ2 H -4.274 -7.168 -12.949 1.00 . B B . 6 LYS HZ2 1 1 19 45715 2 1 6 LYS HZ3 H -5.510 -7.746 -11.932 1.00 . B B . 6 LYS HZ3 1 1 19 45716 2 1 6 LYS N N -3.323 -14.787 -11.691 1.00 . B B . 6 LYS N 1 1 19 45717 2 1 6 LYS NZ N -5.189 -7.676 -12.923 1.00 . B B . 6 LYS NZ 1 1 19 45718 2 1 6 LYS O O -2.415 -13.684 -14.892 1.00 . B B . 6 LYS O 1 1 19 45719 2 1 7 TYR C C 0.907 -15.175 -13.287 1.00 . B B . 7 TYR C 1 1 19 45720 2 1 7 TYR CA C 0.125 -13.976 -13.802 1.00 . B B . 7 TYR CA 1 1 19 45721 2 1 7 TYR CB C 0.967 -12.705 -13.657 1.00 . B B . 7 TYR CB 1 1 19 45722 2 1 7 TYR CD1 C 0.757 -11.260 -15.712 1.00 . B B . 7 TYR CD1 1 1 19 45723 2 1 7 TYR CD2 C -0.462 -10.618 -13.765 1.00 . B B . 7 TYR CD2 1 1 19 45724 2 1 7 TYR CE1 C 0.254 -10.169 -16.392 1.00 . B B . 7 TYR CE1 1 1 19 45725 2 1 7 TYR CE2 C -0.967 -9.525 -14.442 1.00 . B B . 7 TYR CE2 1 1 19 45726 2 1 7 TYR CG C 0.406 -11.506 -14.390 1.00 . B B . 7 TYR CG 1 1 19 45727 2 1 7 TYR CZ C -0.603 -9.303 -15.753 1.00 . B B . 7 TYR CZ 1 1 19 45728 2 1 7 TYR H H -1.097 -13.854 -12.086 1.00 . B B . 7 TYR H 1 1 19 45729 2 1 7 TYR HA H -0.115 -14.130 -14.843 1.00 . B B . 7 TYR HA 1 1 19 45730 2 1 7 TYR HB2 H 1.039 -12.447 -12.611 1.00 . B B . 7 TYR HB2 1 1 19 45731 2 1 7 TYR HB3 H 1.961 -12.895 -14.042 1.00 . B B . 7 TYR HB3 1 1 19 45732 2 1 7 TYR HD1 H 1.430 -11.941 -16.211 1.00 . B B . 7 TYR HD1 1 1 19 45733 2 1 7 TYR HD2 H -0.746 -10.789 -12.735 1.00 . B B . 7 TYR HD2 1 1 19 45734 2 1 7 TYR HE1 H 0.538 -9.995 -17.420 1.00 . B B . 7 TYR HE1 1 1 19 45735 2 1 7 TYR HE2 H -1.640 -8.845 -13.942 1.00 . B B . 7 TYR HE2 1 1 19 45736 2 1 7 TYR HH H -1.079 -7.428 -15.840 1.00 . B B . 7 TYR HH 1 1 19 45737 2 1 7 TYR N N -1.123 -13.862 -13.063 1.00 . B B . 7 TYR N 1 1 19 45738 2 1 7 TYR O O 0.889 -16.252 -13.880 1.00 . B B . 7 TYR O 1 1 19 45739 2 1 7 TYR OH O -1.102 -8.210 -16.425 1.00 . B B . 7 TYR OH 1 1 19 45740 2 1 8 SER C C 2.285 -15.714 -10.003 1.00 . B B . 8 SER C 1 1 19 45741 2 1 8 SER CA C 2.289 -16.026 -11.485 1.00 . B B . 8 SER CA 1 1 19 45742 2 1 8 SER CB C 3.725 -16.125 -12.009 1.00 . B B . 8 SER CB 1 1 19 45743 2 1 8 SER H H 1.587 -14.085 -11.768 1.00 . B B . 8 SER H 1 1 19 45744 2 1 8 SER HA H 1.781 -16.960 -11.650 1.00 . B B . 8 SER HA 1 1 19 45745 2 1 8 SER HB2 H 4.262 -15.225 -11.748 1.00 . B B . 8 SER HB2 1 1 19 45746 2 1 8 SER HB3 H 4.212 -16.977 -11.560 1.00 . B B . 8 SER HB3 1 1 19 45747 2 1 8 SER HG H 2.890 -16.602 -13.721 1.00 . B B . 8 SER HG 1 1 19 45748 2 1 8 SER N N 1.571 -14.977 -12.161 1.00 . B B . 8 SER N 1 1 19 45749 2 1 8 SER O O 2.898 -14.741 -9.570 1.00 . B B . 8 SER O 1 1 19 45750 2 1 8 SER OG O 3.748 -16.275 -13.418 1.00 . B B . 8 SER OG 1 1 19 45751 2 1 9 ASP C C 2.856 -16.460 -7.160 1.00 . B B . 9 ASP C 1 1 19 45752 2 1 9 ASP CA C 1.476 -16.323 -7.790 1.00 . B B . 9 ASP CA 1 1 19 45753 2 1 9 ASP CB C 0.506 -17.337 -7.178 1.00 . B B . 9 ASP CB 1 1 19 45754 2 1 9 ASP CG C 0.829 -18.756 -7.592 1.00 . B B . 9 ASP CG 1 1 19 45755 2 1 9 ASP H H 1.073 -17.260 -9.646 1.00 . B B . 9 ASP H 1 1 19 45756 2 1 9 ASP HA H 1.106 -15.327 -7.605 1.00 . B B . 9 ASP HA 1 1 19 45757 2 1 9 ASP HB2 H 0.559 -17.274 -6.102 1.00 . B B . 9 ASP HB2 1 1 19 45758 2 1 9 ASP HB3 H -0.499 -17.106 -7.500 1.00 . B B . 9 ASP HB3 1 1 19 45759 2 1 9 ASP N N 1.560 -16.510 -9.236 1.00 . B B . 9 ASP N 1 1 19 45760 2 1 9 ASP O O 3.133 -15.892 -6.100 1.00 . B B . 9 ASP O 1 1 19 45761 2 1 9 ASP OD1 O 0.546 -19.115 -8.760 1.00 . B B . 9 ASP OD1 1 1 19 45762 2 1 9 ASP OD2 O 1.381 -19.511 -6.774 1.00 . B B . 9 ASP OD2 1 1 19 45763 2 1 10 ALA C C 5.912 -16.111 -7.705 1.00 . B B . 10 ALA C 1 1 19 45764 2 1 10 ALA CA C 5.097 -17.358 -7.399 1.00 . B B . 10 ALA CA 1 1 19 45765 2 1 10 ALA CB C 5.722 -18.580 -8.055 1.00 . B B . 10 ALA CB 1 1 19 45766 2 1 10 ALA H H 3.440 -17.593 -8.697 1.00 . B B . 10 ALA H 1 1 19 45767 2 1 10 ALA HA H 5.080 -17.517 -6.332 1.00 . B B . 10 ALA HA 1 1 19 45768 2 1 10 ALA HB1 H 5.737 -18.447 -9.127 1.00 . B B . 10 ALA HB1 1 1 19 45769 2 1 10 ALA HB2 H 5.142 -19.456 -7.808 1.00 . B B . 10 ALA HB2 1 1 19 45770 2 1 10 ALA HB3 H 6.732 -18.703 -7.693 1.00 . B B . 10 ALA HB3 1 1 19 45771 2 1 10 ALA N N 3.728 -17.181 -7.851 1.00 . B B . 10 ALA N 1 1 19 45772 2 1 10 ALA O O 6.736 -15.674 -6.899 1.00 . B B . 10 ALA O 1 1 19 45773 2 1 11 GLN C C 5.874 -13.133 -8.441 1.00 . B B . 11 GLN C 1 1 19 45774 2 1 11 GLN CA C 6.349 -14.311 -9.280 1.00 . B B . 11 GLN CA 1 1 19 45775 2 1 11 GLN CB C 6.114 -14.044 -10.768 1.00 . B B . 11 GLN CB 1 1 19 45776 2 1 11 GLN CD C 6.561 -12.570 -12.767 1.00 . B B . 11 GLN CD 1 1 19 45777 2 1 11 GLN CG C 6.729 -12.751 -11.272 1.00 . B B . 11 GLN CG 1 1 19 45778 2 1 11 GLN H H 4.977 -15.912 -9.465 1.00 . B B . 11 GLN H 1 1 19 45779 2 1 11 GLN HA H 7.406 -14.456 -9.109 1.00 . B B . 11 GLN HA 1 1 19 45780 2 1 11 GLN HB2 H 6.535 -14.858 -11.338 1.00 . B B . 11 GLN HB2 1 1 19 45781 2 1 11 GLN HB3 H 5.049 -14.004 -10.951 1.00 . B B . 11 GLN HB3 1 1 19 45782 2 1 11 GLN HE21 H 6.659 -14.539 -13.047 1.00 . B B . 11 GLN HE21 1 1 19 45783 2 1 11 GLN HE22 H 6.459 -13.579 -14.473 1.00 . B B . 11 GLN HE22 1 1 19 45784 2 1 11 GLN HG2 H 6.251 -11.922 -10.769 1.00 . B B . 11 GLN HG2 1 1 19 45785 2 1 11 GLN HG3 H 7.783 -12.758 -11.039 1.00 . B B . 11 GLN HG3 1 1 19 45786 2 1 11 GLN N N 5.656 -15.523 -8.870 1.00 . B B . 11 GLN N 1 1 19 45787 2 1 11 GLN NE2 N 6.556 -13.672 -13.503 1.00 . B B . 11 GLN NE2 1 1 19 45788 2 1 11 GLN O O 6.673 -12.308 -7.998 1.00 . B B . 11 GLN O 1 1 19 45789 2 1 11 GLN OE1 O 6.447 -11.451 -13.259 1.00 . B B . 11 GLN OE1 1 1 19 45790 2 1 12 LEU C C 4.623 -11.990 -6.019 1.00 . B B . 12 LEU C 1 1 19 45791 2 1 12 LEU CA C 3.963 -12.048 -7.383 1.00 . B B . 12 LEU CA 1 1 19 45792 2 1 12 LEU CB C 2.468 -12.315 -7.182 1.00 . B B . 12 LEU CB 1 1 19 45793 2 1 12 LEU CD1 C 1.832 -10.022 -6.398 1.00 . B B . 12 LEU CD1 1 1 19 45794 2 1 12 LEU CD2 C 0.419 -11.982 -5.754 1.00 . B B . 12 LEU CD2 1 1 19 45795 2 1 12 LEU CG C 1.829 -11.499 -6.055 1.00 . B B . 12 LEU CG 1 1 19 45796 2 1 12 LEU H H 3.986 -13.761 -8.626 1.00 . B B . 12 LEU H 1 1 19 45797 2 1 12 LEU HA H 4.088 -11.098 -7.881 1.00 . B B . 12 LEU HA 1 1 19 45798 2 1 12 LEU HB2 H 1.955 -12.086 -8.106 1.00 . B B . 12 LEU HB2 1 1 19 45799 2 1 12 LEU HB3 H 2.335 -13.363 -6.961 1.00 . B B . 12 LEU HB3 1 1 19 45800 2 1 12 LEU HD11 H 2.847 -9.691 -6.559 1.00 . B B . 12 LEU HD11 1 1 19 45801 2 1 12 LEU HD12 H 1.398 -9.463 -5.583 1.00 . B B . 12 LEU HD12 1 1 19 45802 2 1 12 LEU HD13 H 1.252 -9.859 -7.295 1.00 . B B . 12 LEU HD13 1 1 19 45803 2 1 12 LEU HD21 H 0.449 -13.015 -5.441 1.00 . B B . 12 LEU HD21 1 1 19 45804 2 1 12 LEU HD22 H -0.190 -11.892 -6.641 1.00 . B B . 12 LEU HD22 1 1 19 45805 2 1 12 LEU HD23 H -0.008 -11.375 -4.961 1.00 . B B . 12 LEU HD23 1 1 19 45806 2 1 12 LEU HG H 2.421 -11.626 -5.158 1.00 . B B . 12 LEU HG 1 1 19 45807 2 1 12 LEU N N 4.566 -13.082 -8.213 1.00 . B B . 12 LEU N 1 1 19 45808 2 1 12 LEU O O 5.127 -10.946 -5.599 1.00 . B B . 12 LEU O 1 1 19 45809 2 1 13 SER C C 6.593 -13.095 -3.863 1.00 . B B . 13 SER C 1 1 19 45810 2 1 13 SER CA C 5.076 -13.138 -3.963 1.00 . B B . 13 SER CA 1 1 19 45811 2 1 13 SER CB C 4.503 -14.334 -3.218 1.00 . B B . 13 SER CB 1 1 19 45812 2 1 13 SER H H 4.317 -13.948 -5.755 1.00 . B B . 13 SER H 1 1 19 45813 2 1 13 SER HA H 4.690 -12.245 -3.503 1.00 . B B . 13 SER HA 1 1 19 45814 2 1 13 SER HB2 H 4.978 -14.404 -2.252 1.00 . B B . 13 SER HB2 1 1 19 45815 2 1 13 SER HB3 H 3.441 -14.188 -3.086 1.00 . B B . 13 SER HB3 1 1 19 45816 2 1 13 SER HG H 4.044 -15.647 -4.613 1.00 . B B . 13 SER HG 1 1 19 45817 2 1 13 SER N N 4.625 -13.118 -5.332 1.00 . B B . 13 SER N 1 1 19 45818 2 1 13 SER O O 7.134 -12.825 -2.798 1.00 . B B . 13 SER O 1 1 19 45819 2 1 13 SER OG O 4.720 -15.546 -3.927 1.00 . B B . 13 SER OG 1 1 19 45820 2 1 14 ALA C C 9.062 -11.690 -4.950 1.00 . B B . 14 ALA C 1 1 19 45821 2 1 14 ALA CA C 8.722 -13.175 -5.015 1.00 . B B . 14 ALA CA 1 1 19 45822 2 1 14 ALA CB C 9.307 -13.804 -6.271 1.00 . B B . 14 ALA CB 1 1 19 45823 2 1 14 ALA H H 6.807 -13.666 -5.772 1.00 . B B . 14 ALA H 1 1 19 45824 2 1 14 ALA HA H 9.146 -13.672 -4.154 1.00 . B B . 14 ALA HA 1 1 19 45825 2 1 14 ALA HB1 H 8.891 -13.320 -7.141 1.00 . B B . 14 ALA HB1 1 1 19 45826 2 1 14 ALA HB2 H 9.063 -14.856 -6.290 1.00 . B B . 14 ALA HB2 1 1 19 45827 2 1 14 ALA HB3 H 10.380 -13.682 -6.268 1.00 . B B . 14 ALA HB3 1 1 19 45828 2 1 14 ALA N N 7.279 -13.348 -4.973 1.00 . B B . 14 ALA N 1 1 19 45829 2 1 14 ALA O O 10.027 -11.285 -4.302 1.00 . B B . 14 ALA O 1 1 19 45830 2 1 15 ILE C C 8.117 -8.870 -4.209 1.00 . B B . 15 ILE C 1 1 19 45831 2 1 15 ILE CA C 8.408 -9.434 -5.597 1.00 . B B . 15 ILE CA 1 1 19 45832 2 1 15 ILE CB C 7.492 -8.754 -6.643 1.00 . B B . 15 ILE CB 1 1 19 45833 2 1 15 ILE CD1 C 7.193 -8.388 -9.150 1.00 . B B . 15 ILE CD1 1 1 19 45834 2 1 15 ILE CG1 C 7.994 -9.062 -8.057 1.00 . B B . 15 ILE CG1 1 1 19 45835 2 1 15 ILE CG2 C 7.408 -7.250 -6.409 1.00 . B B . 15 ILE CG2 1 1 19 45836 2 1 15 ILE H H 7.508 -11.270 -6.138 1.00 . B B . 15 ILE H 1 1 19 45837 2 1 15 ILE HA H 9.434 -9.216 -5.854 1.00 . B B . 15 ILE HA 1 1 19 45838 2 1 15 ILE HB H 6.498 -9.162 -6.531 1.00 . B B . 15 ILE HB 1 1 19 45839 2 1 15 ILE HD11 H 6.157 -8.678 -9.067 1.00 . B B . 15 ILE HD11 1 1 19 45840 2 1 15 ILE HD12 H 7.577 -8.687 -10.113 1.00 . B B . 15 ILE HD12 1 1 19 45841 2 1 15 ILE HD13 H 7.278 -7.314 -9.046 1.00 . B B . 15 ILE HD13 1 1 19 45842 2 1 15 ILE HG12 H 9.019 -8.731 -8.146 1.00 . B B . 15 ILE HG12 1 1 19 45843 2 1 15 ILE HG13 H 7.949 -10.128 -8.222 1.00 . B B . 15 ILE HG13 1 1 19 45844 2 1 15 ILE HG21 H 6.965 -7.062 -5.442 1.00 . B B . 15 ILE HG21 1 1 19 45845 2 1 15 ILE HG22 H 6.799 -6.799 -7.179 1.00 . B B . 15 ILE HG22 1 1 19 45846 2 1 15 ILE HG23 H 8.401 -6.826 -6.439 1.00 . B B . 15 ILE HG23 1 1 19 45847 2 1 15 ILE N N 8.243 -10.881 -5.615 1.00 . B B . 15 ILE N 1 1 19 45848 2 1 15 ILE O O 8.907 -8.098 -3.665 1.00 . B B . 15 ILE O 1 1 19 45849 2 1 16 VAL C C 7.493 -9.388 -1.226 1.00 . B B . 16 VAL C 1 1 19 45850 2 1 16 VAL CA C 6.606 -8.778 -2.316 1.00 . B B . 16 VAL CA 1 1 19 45851 2 1 16 VAL CB C 5.103 -9.029 -2.023 1.00 . B B . 16 VAL CB 1 1 19 45852 2 1 16 VAL CG1 C 4.803 -10.489 -1.784 1.00 . B B . 16 VAL CG1 1 1 19 45853 2 1 16 VAL CG2 C 4.627 -8.181 -0.852 1.00 . B B . 16 VAL CG2 1 1 19 45854 2 1 16 VAL H H 6.409 -9.909 -4.100 1.00 . B B . 16 VAL H 1 1 19 45855 2 1 16 VAL HA H 6.767 -7.709 -2.320 1.00 . B B . 16 VAL HA 1 1 19 45856 2 1 16 VAL HB H 4.544 -8.737 -2.894 1.00 . B B . 16 VAL HB 1 1 19 45857 2 1 16 VAL HG11 H 3.830 -10.717 -2.205 1.00 . B B . 16 VAL HG11 1 1 19 45858 2 1 16 VAL HG12 H 4.793 -10.686 -0.724 1.00 . B B . 16 VAL HG12 1 1 19 45859 2 1 16 VAL HG13 H 5.558 -11.091 -2.259 1.00 . B B . 16 VAL HG13 1 1 19 45860 2 1 16 VAL HG21 H 4.787 -7.136 -1.076 1.00 . B B . 16 VAL HG21 1 1 19 45861 2 1 16 VAL HG22 H 5.179 -8.447 0.037 1.00 . B B . 16 VAL HG22 1 1 19 45862 2 1 16 VAL HG23 H 3.574 -8.356 -0.688 1.00 . B B . 16 VAL HG23 1 1 19 45863 2 1 16 VAL N N 6.992 -9.273 -3.630 1.00 . B B . 16 VAL N 1 1 19 45864 2 1 16 VAL O O 7.622 -8.832 -0.135 1.00 . B B . 16 VAL O 1 1 19 45865 2 1 17 ASN C C 10.262 -10.171 -0.442 1.00 . B B . 17 ASN C 1 1 19 45866 2 1 17 ASN CA C 9.105 -11.136 -0.646 1.00 . B B . 17 ASN CA 1 1 19 45867 2 1 17 ASN CB C 9.623 -12.458 -1.236 1.00 . B B . 17 ASN CB 1 1 19 45868 2 1 17 ASN CG C 10.401 -13.311 -0.242 1.00 . B B . 17 ASN CG 1 1 19 45869 2 1 17 ASN H H 7.917 -10.961 -2.393 1.00 . B B . 17 ASN H 1 1 19 45870 2 1 17 ASN HA H 8.629 -11.327 0.306 1.00 . B B . 17 ASN HA 1 1 19 45871 2 1 17 ASN HB2 H 8.784 -13.037 -1.590 1.00 . B B . 17 ASN HB2 1 1 19 45872 2 1 17 ASN HB3 H 10.271 -12.234 -2.071 1.00 . B B . 17 ASN HB3 1 1 19 45873 2 1 17 ASN HD21 H 9.886 -14.959 -1.238 1.00 . B B . 17 ASN HD21 1 1 19 45874 2 1 17 ASN HD22 H 10.869 -15.202 0.171 1.00 . B B . 17 ASN HD22 1 1 19 45875 2 1 17 ASN N N 8.123 -10.522 -1.540 1.00 . B B . 17 ASN N 1 1 19 45876 2 1 17 ASN ND2 N 10.387 -14.620 -0.457 1.00 . B B . 17 ASN ND2 1 1 19 45877 2 1 17 ASN O O 10.613 -9.838 0.691 1.00 . B B . 17 ASN O 1 1 19 45878 2 1 17 ASN OD1 O 11.019 -12.808 0.695 1.00 . B B . 17 ASN OD1 1 1 19 45879 2 1 18 ASP C C 11.442 -7.479 -0.761 1.00 . B B . 18 ASP C 1 1 19 45880 2 1 18 ASP CA C 11.897 -8.714 -1.514 1.00 . B B . 18 ASP CA 1 1 19 45881 2 1 18 ASP CB C 12.336 -8.312 -2.926 1.00 . B B . 18 ASP CB 1 1 19 45882 2 1 18 ASP CG C 13.314 -9.288 -3.544 1.00 . B B . 18 ASP CG 1 1 19 45883 2 1 18 ASP H H 10.538 -10.052 -2.424 1.00 . B B . 18 ASP H 1 1 19 45884 2 1 18 ASP HA H 12.739 -9.146 -0.995 1.00 . B B . 18 ASP HA 1 1 19 45885 2 1 18 ASP HB2 H 11.464 -8.259 -3.562 1.00 . B B . 18 ASP HB2 1 1 19 45886 2 1 18 ASP HB3 H 12.803 -7.340 -2.882 1.00 . B B . 18 ASP HB3 1 1 19 45887 2 1 18 ASP N N 10.836 -9.710 -1.554 1.00 . B B . 18 ASP N 1 1 19 45888 2 1 18 ASP O O 12.097 -7.051 0.176 1.00 . B B . 18 ASP O 1 1 19 45889 2 1 18 ASP OD1 O 14.520 -9.208 -3.230 1.00 . B B . 18 ASP OD1 1 1 19 45890 2 1 18 ASP OD2 O 12.890 -10.133 -4.356 1.00 . B B . 18 ASP OD2 1 1 19 45891 2 1 19 MET C C 9.768 -5.776 0.968 1.00 . B B . 19 MET C 1 1 19 45892 2 1 19 MET CA C 9.775 -5.701 -0.559 1.00 . B B . 19 MET CA 1 1 19 45893 2 1 19 MET CB C 8.360 -5.417 -1.068 1.00 . B B . 19 MET CB 1 1 19 45894 2 1 19 MET CE C 6.923 -4.036 -4.730 1.00 . B B . 19 MET CE 1 1 19 45895 2 1 19 MET CG C 8.302 -5.006 -2.531 1.00 . B B . 19 MET CG 1 1 19 45896 2 1 19 MET H H 9.798 -7.355 -1.891 1.00 . B B . 19 MET H 1 1 19 45897 2 1 19 MET HA H 10.420 -4.890 -0.860 1.00 . B B . 19 MET HA 1 1 19 45898 2 1 19 MET HB2 H 7.762 -6.307 -0.944 1.00 . B B . 19 MET HB2 1 1 19 45899 2 1 19 MET HB3 H 7.933 -4.621 -0.476 1.00 . B B . 19 MET HB3 1 1 19 45900 2 1 19 MET HE1 H 7.460 -4.775 -5.308 1.00 . B B . 19 MET HE1 1 1 19 45901 2 1 19 MET HE2 H 7.513 -3.136 -4.661 1.00 . B B . 19 MET HE2 1 1 19 45902 2 1 19 MET HE3 H 5.982 -3.817 -5.211 1.00 . B B . 19 MET HE3 1 1 19 45903 2 1 19 MET HG2 H 8.890 -4.112 -2.666 1.00 . B B . 19 MET HG2 1 1 19 45904 2 1 19 MET HG3 H 8.717 -5.803 -3.131 1.00 . B B . 19 MET HG3 1 1 19 45905 2 1 19 MET N N 10.300 -6.927 -1.163 1.00 . B B . 19 MET N 1 1 19 45906 2 1 19 MET O O 10.364 -4.932 1.639 1.00 . B B . 19 MET O 1 1 19 45907 2 1 19 MET SD S 6.617 -4.676 -3.087 1.00 . B B . 19 MET SD 1 1 19 45908 2 1 20 ILE C C 10.358 -7.230 3.600 1.00 . B B . 20 ILE C 1 1 19 45909 2 1 20 ILE CA C 8.998 -6.947 2.956 1.00 . B B . 20 ILE CA 1 1 19 45910 2 1 20 ILE CB C 8.002 -8.068 3.331 1.00 . B B . 20 ILE CB 1 1 19 45911 2 1 20 ILE CD1 C 5.574 -8.818 3.055 1.00 . B B . 20 ILE CD1 1 1 19 45912 2 1 20 ILE CG1 C 6.611 -7.752 2.767 1.00 . B B . 20 ILE CG1 1 1 19 45913 2 1 20 ILE CG2 C 7.933 -8.243 4.844 1.00 . B B . 20 ILE CG2 1 1 19 45914 2 1 20 ILE H H 8.716 -7.477 0.923 1.00 . B B . 20 ILE H 1 1 19 45915 2 1 20 ILE HA H 8.620 -6.015 3.351 1.00 . B B . 20 ILE HA 1 1 19 45916 2 1 20 ILE HB H 8.355 -8.994 2.902 1.00 . B B . 20 ILE HB 1 1 19 45917 2 1 20 ILE HD11 H 5.881 -9.751 2.605 1.00 . B B . 20 ILE HD11 1 1 19 45918 2 1 20 ILE HD12 H 4.623 -8.515 2.644 1.00 . B B . 20 ILE HD12 1 1 19 45919 2 1 20 ILE HD13 H 5.480 -8.948 4.123 1.00 . B B . 20 ILE HD13 1 1 19 45920 2 1 20 ILE HG12 H 6.260 -6.827 3.197 1.00 . B B . 20 ILE HG12 1 1 19 45921 2 1 20 ILE HG13 H 6.683 -7.640 1.694 1.00 . B B . 20 ILE HG13 1 1 19 45922 2 1 20 ILE HG21 H 7.234 -9.030 5.084 1.00 . B B . 20 ILE HG21 1 1 19 45923 2 1 20 ILE HG22 H 7.606 -7.320 5.300 1.00 . B B . 20 ILE HG22 1 1 19 45924 2 1 20 ILE HG23 H 8.911 -8.503 5.219 1.00 . B B . 20 ILE HG23 1 1 19 45925 2 1 20 ILE N N 9.119 -6.799 1.510 1.00 . B B . 20 ILE N 1 1 19 45926 2 1 20 ILE O O 10.705 -6.639 4.626 1.00 . B B . 20 ILE O 1 1 19 45927 2 1 21 ALA C C 13.425 -7.348 3.517 1.00 . B B . 21 ALA C 1 1 19 45928 2 1 21 ALA CA C 12.429 -8.506 3.532 1.00 . B B . 21 ALA CA 1 1 19 45929 2 1 21 ALA CB C 12.983 -9.704 2.778 1.00 . B B . 21 ALA CB 1 1 19 45930 2 1 21 ALA H H 10.837 -8.508 2.131 1.00 . B B . 21 ALA H 1 1 19 45931 2 1 21 ALA HA H 12.268 -8.807 4.558 1.00 . B B . 21 ALA HA 1 1 19 45932 2 1 21 ALA HB1 H 12.264 -10.510 2.804 1.00 . B B . 21 ALA HB1 1 1 19 45933 2 1 21 ALA HB2 H 13.903 -10.028 3.244 1.00 . B B . 21 ALA HB2 1 1 19 45934 2 1 21 ALA HB3 H 13.177 -9.427 1.752 1.00 . B B . 21 ALA HB3 1 1 19 45935 2 1 21 ALA N N 11.137 -8.111 2.980 1.00 . B B . 21 ALA N 1 1 19 45936 2 1 21 ALA O O 14.257 -7.228 4.415 1.00 . B B . 21 ALA O 1 1 19 45937 2 1 22 VAL C C 13.845 -4.323 3.491 1.00 . B B . 22 VAL C 1 1 19 45938 2 1 22 VAL CA C 14.200 -5.330 2.402 1.00 . B B . 22 VAL CA 1 1 19 45939 2 1 22 VAL CB C 14.112 -4.656 1.009 1.00 . B B . 22 VAL CB 1 1 19 45940 2 1 22 VAL CG1 C 14.899 -3.352 0.982 1.00 . B B . 22 VAL CG1 1 1 19 45941 2 1 22 VAL CG2 C 14.624 -5.597 -0.072 1.00 . B B . 22 VAL CG2 1 1 19 45942 2 1 22 VAL H H 12.674 -6.669 1.791 1.00 . B B . 22 VAL H 1 1 19 45943 2 1 22 VAL HA H 15.220 -5.658 2.556 1.00 . B B . 22 VAL HA 1 1 19 45944 2 1 22 VAL HB H 13.076 -4.432 0.802 1.00 . B B . 22 VAL HB 1 1 19 45945 2 1 22 VAL HG11 H 14.516 -2.686 1.739 1.00 . B B . 22 VAL HG11 1 1 19 45946 2 1 22 VAL HG12 H 14.798 -2.889 0.011 1.00 . B B . 22 VAL HG12 1 1 19 45947 2 1 22 VAL HG13 H 15.942 -3.558 1.175 1.00 . B B . 22 VAL HG13 1 1 19 45948 2 1 22 VAL HG21 H 13.982 -6.467 -0.127 1.00 . B B . 22 VAL HG21 1 1 19 45949 2 1 22 VAL HG22 H 15.630 -5.908 0.167 1.00 . B B . 22 VAL HG22 1 1 19 45950 2 1 22 VAL HG23 H 14.620 -5.088 -1.025 1.00 . B B . 22 VAL HG23 1 1 19 45951 2 1 22 VAL N N 13.338 -6.500 2.500 1.00 . B B . 22 VAL N 1 1 19 45952 2 1 22 VAL O O 14.727 -3.749 4.127 1.00 . B B . 22 VAL O 1 1 19 45953 2 1 23 LEU C C 12.568 -3.808 6.139 1.00 . B B . 23 LEU C 1 1 19 45954 2 1 23 LEU CA C 12.087 -3.266 4.798 1.00 . B B . 23 LEU CA 1 1 19 45955 2 1 23 LEU CB C 10.558 -3.163 4.796 1.00 . B B . 23 LEU CB 1 1 19 45956 2 1 23 LEU CD1 C 8.427 -2.547 3.631 1.00 . B B . 23 LEU CD1 1 1 19 45957 2 1 23 LEU CD2 C 10.432 -1.071 3.421 1.00 . B B . 23 LEU CD2 1 1 19 45958 2 1 23 LEU CG C 9.945 -2.505 3.559 1.00 . B B . 23 LEU CG 1 1 19 45959 2 1 23 LEU H H 11.887 -4.580 3.146 1.00 . B B . 23 LEU H 1 1 19 45960 2 1 23 LEU HA H 12.511 -2.285 4.644 1.00 . B B . 23 LEU HA 1 1 19 45961 2 1 23 LEU HB2 H 10.152 -4.160 4.884 1.00 . B B . 23 LEU HB2 1 1 19 45962 2 1 23 LEU HB3 H 10.259 -2.593 5.664 1.00 . B B . 23 LEU HB3 1 1 19 45963 2 1 23 LEU HD11 H 8.013 -2.104 2.738 1.00 . B B . 23 LEU HD11 1 1 19 45964 2 1 23 LEU HD12 H 8.091 -1.994 4.496 1.00 . B B . 23 LEU HD12 1 1 19 45965 2 1 23 LEU HD13 H 8.099 -3.573 3.710 1.00 . B B . 23 LEU HD13 1 1 19 45966 2 1 23 LEU HD21 H 11.507 -1.065 3.315 1.00 . B B . 23 LEU HD21 1 1 19 45967 2 1 23 LEU HD22 H 10.153 -0.509 4.300 1.00 . B B . 23 LEU HD22 1 1 19 45968 2 1 23 LEU HD23 H 9.983 -0.622 2.548 1.00 . B B . 23 LEU HD23 1 1 19 45969 2 1 23 LEU HG H 10.253 -3.051 2.679 1.00 . B B . 23 LEU HG 1 1 19 45970 2 1 23 LEU N N 12.549 -4.130 3.717 1.00 . B B . 23 LEU N 1 1 19 45971 2 1 23 LEU O O 12.986 -3.052 7.018 1.00 . B B . 23 LEU O 1 1 19 45972 2 1 24 GLU C C 14.487 -5.575 7.662 1.00 . B B . 24 GLU C 1 1 19 45973 2 1 24 GLU CA C 12.991 -5.811 7.467 1.00 . B B . 24 GLU CA 1 1 19 45974 2 1 24 GLU CB C 12.700 -7.308 7.363 1.00 . B B . 24 GLU CB 1 1 19 45975 2 1 24 GLU CD C 12.814 -9.578 8.445 1.00 . B B . 24 GLU CD 1 1 19 45976 2 1 24 GLU CG C 13.077 -8.096 8.605 1.00 . B B . 24 GLU CG 1 1 19 45977 2 1 24 GLU H H 12.126 -5.663 5.543 1.00 . B B . 24 GLU H 1 1 19 45978 2 1 24 GLU HA H 12.460 -5.407 8.316 1.00 . B B . 24 GLU HA 1 1 19 45979 2 1 24 GLU HB2 H 11.642 -7.447 7.186 1.00 . B B . 24 GLU HB2 1 1 19 45980 2 1 24 GLU HB3 H 13.251 -7.712 6.528 1.00 . B B . 24 GLU HB3 1 1 19 45981 2 1 24 GLU HG2 H 14.128 -7.952 8.803 1.00 . B B . 24 GLU HG2 1 1 19 45982 2 1 24 GLU HG3 H 12.498 -7.729 9.442 1.00 . B B . 24 GLU HG3 1 1 19 45983 2 1 24 GLU N N 12.515 -5.128 6.272 1.00 . B B . 24 GLU N 1 1 19 45984 2 1 24 GLU O O 14.915 -5.139 8.730 1.00 . B B . 24 GLU O 1 1 19 45985 2 1 24 GLU OE1 O 11.678 -10.019 8.715 1.00 . B B . 24 GLU OE1 1 1 19 45986 2 1 24 GLU OE2 O 13.741 -10.309 8.040 1.00 . B B . 24 GLU OE2 1 1 19 45987 2 1 25 LYS C C 17.082 -4.198 6.956 1.00 . B B . 25 LYS C 1 1 19 45988 2 1 25 LYS CA C 16.727 -5.655 6.682 1.00 . B B . 25 LYS CA 1 1 19 45989 2 1 25 LYS CB C 17.391 -6.099 5.377 1.00 . B B . 25 LYS CB 1 1 19 45990 2 1 25 LYS CD C 18.129 -7.961 3.879 1.00 . B B . 25 LYS CD 1 1 19 45991 2 1 25 LYS CE C 18.165 -9.463 3.643 1.00 . B B . 25 LYS CE 1 1 19 45992 2 1 25 LYS CG C 17.353 -7.597 5.133 1.00 . B B . 25 LYS CG 1 1 19 45993 2 1 25 LYS H H 14.872 -6.197 5.799 1.00 . B B . 25 LYS H 1 1 19 45994 2 1 25 LYS HA H 17.108 -6.261 7.490 1.00 . B B . 25 LYS HA 1 1 19 45995 2 1 25 LYS HB2 H 16.896 -5.610 4.552 1.00 . B B . 25 LYS HB2 1 1 19 45996 2 1 25 LYS HB3 H 18.426 -5.787 5.394 1.00 . B B . 25 LYS HB3 1 1 19 45997 2 1 25 LYS HD2 H 17.661 -7.487 3.030 1.00 . B B . 25 LYS HD2 1 1 19 45998 2 1 25 LYS HD3 H 19.143 -7.599 3.979 1.00 . B B . 25 LYS HD3 1 1 19 45999 2 1 25 LYS HE2 H 18.788 -9.663 2.785 1.00 . B B . 25 LYS HE2 1 1 19 46000 2 1 25 LYS HE3 H 18.592 -9.939 4.513 1.00 . B B . 25 LYS HE3 1 1 19 46001 2 1 25 LYS HG2 H 17.794 -8.103 5.979 1.00 . B B . 25 LYS HG2 1 1 19 46002 2 1 25 LYS HG3 H 16.325 -7.910 5.016 1.00 . B B . 25 LYS HG3 1 1 19 46003 2 1 25 LYS HZ1 H 16.896 -10.987 2.991 1.00 . B B . 25 LYS HZ1 1 1 19 46004 2 1 25 LYS HZ2 H 16.285 -9.426 2.727 1.00 . B B . 25 LYS HZ2 1 1 19 46005 2 1 25 LYS HZ3 H 16.279 -10.089 4.291 1.00 . B B . 25 LYS HZ3 1 1 19 46006 2 1 25 LYS N N 15.276 -5.848 6.625 1.00 . B B . 25 LYS N 1 1 19 46007 2 1 25 LYS NZ N 16.813 -10.028 3.395 1.00 . B B . 25 LYS NZ 1 1 19 46008 2 1 25 LYS O O 18.075 -3.905 7.625 1.00 . B B . 25 LYS O 1 1 19 46009 2 1 26 HIS C C 16.093 -1.440 8.032 1.00 . B B . 26 HIS C 1 1 19 46010 2 1 26 HIS CA C 16.491 -1.862 6.618 1.00 . B B . 26 HIS CA 1 1 19 46011 2 1 26 HIS CB C 15.694 -1.062 5.580 1.00 . B B . 26 HIS CB 1 1 19 46012 2 1 26 HIS CD2 C 15.679 1.469 6.168 1.00 . B B . 26 HIS CD2 1 1 19 46013 2 1 26 HIS CE1 C 17.155 2.146 4.698 1.00 . B B . 26 HIS CE1 1 1 19 46014 2 1 26 HIS CG C 16.093 0.380 5.476 1.00 . B B . 26 HIS CG 1 1 19 46015 2 1 26 HIS H H 15.498 -3.589 5.898 1.00 . B B . 26 HIS H 1 1 19 46016 2 1 26 HIS HA H 17.545 -1.670 6.480 1.00 . B B . 26 HIS HA 1 1 19 46017 2 1 26 HIS HB2 H 15.832 -1.511 4.609 1.00 . B B . 26 HIS HB2 1 1 19 46018 2 1 26 HIS HB3 H 14.646 -1.097 5.840 1.00 . B B . 26 HIS HB3 1 1 19 46019 2 1 26 HIS HD1 H 17.506 0.286 3.903 1.00 . B B . 26 HIS HD1 1 1 19 46020 2 1 26 HIS HD2 H 14.952 1.481 6.969 1.00 . B B . 26 HIS HD2 1 1 19 46021 2 1 26 HIS HE1 H 17.812 2.775 4.116 1.00 . B B . 26 HIS HE1 1 1 19 46022 2 1 26 HIS HE2 H 16.371 3.454 6.070 1.00 . B B . 26 HIS HE2 1 1 19 46023 2 1 26 HIS N N 16.267 -3.289 6.433 1.00 . B B . 26 HIS N 1 1 19 46024 2 1 26 HIS ND1 N 17.017 0.841 4.562 1.00 . B B . 26 HIS ND1 1 1 19 46025 2 1 26 HIS NE2 N 16.354 2.553 5.665 1.00 . B B . 26 HIS NE2 1 1 19 46026 2 1 26 HIS O O 16.484 -0.371 8.498 1.00 . B B . 26 HIS O 1 1 19 46027 2 1 27 LYS C C 14.032 -0.773 10.152 1.00 . B B . 27 LYS C 1 1 19 46028 2 1 27 LYS CA C 14.857 -2.053 10.070 1.00 . B B . 27 LYS CA 1 1 19 46029 2 1 27 LYS CB C 16.054 -1.991 11.027 1.00 . B B . 27 LYS CB 1 1 19 46030 2 1 27 LYS CD C 18.034 -3.178 12.024 1.00 . B B . 27 LYS CD 1 1 19 46031 2 1 27 LYS CE C 18.944 -4.393 11.942 1.00 . B B . 27 LYS CE 1 1 19 46032 2 1 27 LYS CG C 16.909 -3.247 11.005 1.00 . B B . 27 LYS CG 1 1 19 46033 2 1 27 LYS H H 15.020 -3.117 8.247 1.00 . B B . 27 LYS H 1 1 19 46034 2 1 27 LYS HA H 14.227 -2.882 10.355 1.00 . B B . 27 LYS HA 1 1 19 46035 2 1 27 LYS HB2 H 16.677 -1.154 10.752 1.00 . B B . 27 LYS HB2 1 1 19 46036 2 1 27 LYS HB3 H 15.691 -1.846 12.034 1.00 . B B . 27 LYS HB3 1 1 19 46037 2 1 27 LYS HD2 H 18.620 -2.290 11.837 1.00 . B B . 27 LYS HD2 1 1 19 46038 2 1 27 LYS HD3 H 17.605 -3.125 13.014 1.00 . B B . 27 LYS HD3 1 1 19 46039 2 1 27 LYS HE2 H 19.391 -4.423 10.961 1.00 . B B . 27 LYS HE2 1 1 19 46040 2 1 27 LYS HE3 H 19.719 -4.295 12.689 1.00 . B B . 27 LYS HE3 1 1 19 46041 2 1 27 LYS HG2 H 16.286 -4.100 11.230 1.00 . B B . 27 LYS HG2 1 1 19 46042 2 1 27 LYS HG3 H 17.335 -3.362 10.019 1.00 . B B . 27 LYS HG3 1 1 19 46043 2 1 27 LYS HZ1 H 17.445 -5.774 11.469 1.00 . B B . 27 LYS HZ1 1 1 19 46044 2 1 27 LYS HZ2 H 17.775 -5.666 13.126 1.00 . B B . 27 LYS HZ2 1 1 19 46045 2 1 27 LYS HZ3 H 18.853 -6.475 12.096 1.00 . B B . 27 LYS HZ3 1 1 19 46046 2 1 27 LYS N N 15.308 -2.293 8.697 1.00 . B B . 27 LYS N 1 1 19 46047 2 1 27 LYS NZ N 18.205 -5.663 12.175 1.00 . B B . 27 LYS NZ 1 1 19 46048 2 1 27 LYS O O 14.096 -0.039 11.137 1.00 . B B . 27 LYS O 1 1 19 46049 2 1 28 ALA C C 11.187 0.519 9.948 1.00 . B B . 28 ALA C 1 1 19 46050 2 1 28 ALA CA C 12.410 0.662 9.051 1.00 . B B . 28 ALA CA 1 1 19 46051 2 1 28 ALA CB C 11.990 0.940 7.614 1.00 . B B . 28 ALA CB 1 1 19 46052 2 1 28 ALA H H 13.189 -1.188 8.389 1.00 . B B . 28 ALA H 1 1 19 46053 2 1 28 ALA HA H 13.002 1.498 9.397 1.00 . B B . 28 ALA HA 1 1 19 46054 2 1 28 ALA HB1 H 12.870 1.047 6.997 1.00 . B B . 28 ALA HB1 1 1 19 46055 2 1 28 ALA HB2 H 11.410 1.852 7.577 1.00 . B B . 28 ALA HB2 1 1 19 46056 2 1 28 ALA HB3 H 11.392 0.119 7.250 1.00 . B B . 28 ALA HB3 1 1 19 46057 2 1 28 ALA N N 13.236 -0.532 9.117 1.00 . B B . 28 ALA N 1 1 19 46058 2 1 28 ALA O O 10.455 -0.465 9.852 1.00 . B B . 28 ALA O 1 1 19 46059 2 1 29 PRO C C 8.483 1.541 11.000 1.00 . B B . 29 PRO C 1 1 19 46060 2 1 29 PRO CA C 9.813 1.492 11.748 1.00 . B B . 29 PRO CA 1 1 19 46061 2 1 29 PRO CB C 10.002 2.764 12.581 1.00 . B B . 29 PRO CB 1 1 19 46062 2 1 29 PRO CD C 11.801 2.692 11.019 1.00 . B B . 29 PRO CD 1 1 19 46063 2 1 29 PRO CG C 10.897 3.631 11.764 1.00 . B B . 29 PRO CG 1 1 19 46064 2 1 29 PRO HA H 9.830 0.628 12.395 1.00 . B B . 29 PRO HA 1 1 19 46065 2 1 29 PRO HB2 H 9.043 3.233 12.747 1.00 . B B . 29 PRO HB2 1 1 19 46066 2 1 29 PRO HB3 H 10.455 2.514 13.529 1.00 . B B . 29 PRO HB3 1 1 19 46067 2 1 29 PRO HD2 H 12.086 3.117 10.066 1.00 . B B . 29 PRO HD2 1 1 19 46068 2 1 29 PRO HD3 H 12.674 2.458 11.609 1.00 . B B . 29 PRO HD3 1 1 19 46069 2 1 29 PRO HG2 H 10.310 4.218 11.073 1.00 . B B . 29 PRO HG2 1 1 19 46070 2 1 29 PRO HG3 H 11.476 4.275 12.409 1.00 . B B . 29 PRO HG3 1 1 19 46071 2 1 29 PRO N N 10.958 1.500 10.834 1.00 . B B . 29 PRO N 1 1 19 46072 2 1 29 PRO O O 8.436 1.919 9.823 1.00 . B B . 29 PRO O 1 1 19 46073 2 1 30 VAL C C 5.655 2.523 10.565 1.00 . B B . 30 VAL C 1 1 19 46074 2 1 30 VAL CA C 6.073 1.147 11.082 1.00 . B B . 30 VAL CA 1 1 19 46075 2 1 30 VAL CB C 4.999 0.624 12.066 1.00 . B B . 30 VAL CB 1 1 19 46076 2 1 30 VAL CG1 C 5.242 -0.841 12.405 1.00 . B B . 30 VAL CG1 1 1 19 46077 2 1 30 VAL CG2 C 4.962 1.464 13.336 1.00 . B B . 30 VAL CG2 1 1 19 46078 2 1 30 VAL H H 7.505 0.928 12.636 1.00 . B B . 30 VAL H 1 1 19 46079 2 1 30 VAL HA H 6.116 0.467 10.243 1.00 . B B . 30 VAL HA 1 1 19 46080 2 1 30 VAL HB H 4.035 0.699 11.584 1.00 . B B . 30 VAL HB 1 1 19 46081 2 1 30 VAL HG11 H 4.473 -1.185 13.083 1.00 . B B . 30 VAL HG11 1 1 19 46082 2 1 30 VAL HG12 H 6.209 -0.945 12.875 1.00 . B B . 30 VAL HG12 1 1 19 46083 2 1 30 VAL HG13 H 5.214 -1.432 11.500 1.00 . B B . 30 VAL HG13 1 1 19 46084 2 1 30 VAL HG21 H 5.923 1.416 13.828 1.00 . B B . 30 VAL HG21 1 1 19 46085 2 1 30 VAL HG22 H 4.199 1.080 13.999 1.00 . B B . 30 VAL HG22 1 1 19 46086 2 1 30 VAL HG23 H 4.736 2.489 13.084 1.00 . B B . 30 VAL HG23 1 1 19 46087 2 1 30 VAL N N 7.404 1.181 11.690 1.00 . B B . 30 VAL N 1 1 19 46088 2 1 30 VAL O O 4.793 2.635 9.698 1.00 . B B . 30 VAL O 1 1 19 46089 2 1 31 ASP C C 6.433 5.154 9.237 1.00 . B B . 31 ASP C 1 1 19 46090 2 1 31 ASP CA C 5.999 4.932 10.680 1.00 . B B . 31 ASP CA 1 1 19 46091 2 1 31 ASP CB C 6.724 5.935 11.582 1.00 . B B . 31 ASP CB 1 1 19 46092 2 1 31 ASP CG C 6.286 5.855 13.028 1.00 . B B . 31 ASP CG 1 1 19 46093 2 1 31 ASP H H 6.935 3.410 11.813 1.00 . B B . 31 ASP H 1 1 19 46094 2 1 31 ASP HA H 4.934 5.096 10.755 1.00 . B B . 31 ASP HA 1 1 19 46095 2 1 31 ASP HB2 H 7.787 5.745 11.539 1.00 . B B . 31 ASP HB2 1 1 19 46096 2 1 31 ASP HB3 H 6.530 6.935 11.222 1.00 . B B . 31 ASP HB3 1 1 19 46097 2 1 31 ASP N N 6.276 3.565 11.103 1.00 . B B . 31 ASP N 1 1 19 46098 2 1 31 ASP O O 5.608 5.340 8.345 1.00 . B B . 31 ASP O 1 1 19 46099 2 1 31 ASP OD1 O 5.313 6.546 13.400 1.00 . B B . 31 ASP OD1 1 1 19 46100 2 1 31 ASP OD2 O 6.917 5.113 13.804 1.00 . B B . 31 ASP OD2 1 1 19 46101 2 1 32 LEU C C 7.955 4.431 6.642 1.00 . B B . 32 LEU C 1 1 19 46102 2 1 32 LEU CA C 8.316 5.452 7.717 1.00 . B B . 32 LEU CA 1 1 19 46103 2 1 32 LEU CB C 9.837 5.590 7.828 1.00 . B B . 32 LEU CB 1 1 19 46104 2 1 32 LEU CD1 C 11.843 6.775 8.779 1.00 . B B . 32 LEU CD1 1 1 19 46105 2 1 32 LEU CD2 C 9.766 8.057 8.274 1.00 . B B . 32 LEU CD2 1 1 19 46106 2 1 32 LEU CG C 10.323 6.723 8.740 1.00 . B B . 32 LEU CG 1 1 19 46107 2 1 32 LEU H H 8.334 4.823 9.738 1.00 . B B . 32 LEU H 1 1 19 46108 2 1 32 LEU HA H 7.906 6.409 7.430 1.00 . B B . 32 LEU HA 1 1 19 46109 2 1 32 LEU HB2 H 10.234 4.657 8.203 1.00 . B B . 32 LEU HB2 1 1 19 46110 2 1 32 LEU HB3 H 10.235 5.759 6.838 1.00 . B B . 32 LEU HB3 1 1 19 46111 2 1 32 LEU HD11 H 12.227 5.846 9.173 1.00 . B B . 32 LEU HD11 1 1 19 46112 2 1 32 LEU HD12 H 12.157 7.592 9.414 1.00 . B B . 32 LEU HD12 1 1 19 46113 2 1 32 LEU HD13 H 12.227 6.930 7.780 1.00 . B B . 32 LEU HD13 1 1 19 46114 2 1 32 LEU HD21 H 10.126 8.268 7.276 1.00 . B B . 32 LEU HD21 1 1 19 46115 2 1 32 LEU HD22 H 10.092 8.837 8.945 1.00 . B B . 32 LEU HD22 1 1 19 46116 2 1 32 LEU HD23 H 8.687 8.013 8.266 1.00 . B B . 32 LEU HD23 1 1 19 46117 2 1 32 LEU HG H 9.969 6.545 9.743 1.00 . B B . 32 LEU HG 1 1 19 46118 2 1 32 LEU N N 7.741 5.105 9.015 1.00 . B B . 32 LEU N 1 1 19 46119 2 1 32 LEU O O 7.821 4.786 5.472 1.00 . B B . 32 LEU O 1 1 19 46120 2 1 33 SER C C 6.074 2.386 5.455 1.00 . B B . 33 SER C 1 1 19 46121 2 1 33 SER CA C 7.445 2.128 6.081 1.00 . B B . 33 SER CA 1 1 19 46122 2 1 33 SER CB C 7.485 0.758 6.765 1.00 . B B . 33 SER CB 1 1 19 46123 2 1 33 SER H H 7.877 2.948 7.985 1.00 . B B . 33 SER H 1 1 19 46124 2 1 33 SER HA H 8.189 2.147 5.297 1.00 . B B . 33 SER HA 1 1 19 46125 2 1 33 SER HB2 H 7.027 0.022 6.119 1.00 . B B . 33 SER HB2 1 1 19 46126 2 1 33 SER HB3 H 8.513 0.481 6.955 1.00 . B B . 33 SER HB3 1 1 19 46127 2 1 33 SER HG H 7.415 0.839 8.720 1.00 . B B . 33 SER HG 1 1 19 46128 2 1 33 SER N N 7.784 3.176 7.034 1.00 . B B . 33 SER N 1 1 19 46129 2 1 33 SER O O 5.913 2.300 4.236 1.00 . B B . 33 SER O 1 1 19 46130 2 1 33 SER OG O 6.784 0.784 7.993 1.00 . B B . 33 SER OG 1 1 19 46131 2 1 34 LEU C C 3.743 4.281 4.937 1.00 . B B . 34 LEU C 1 1 19 46132 2 1 34 LEU CA C 3.755 3.027 5.805 1.00 . B B . 34 LEU CA 1 1 19 46133 2 1 34 LEU CB C 2.773 3.190 6.968 1.00 . B B . 34 LEU CB 1 1 19 46134 2 1 34 LEU CD1 C 1.485 2.203 8.879 1.00 . B B . 34 LEU CD1 1 1 19 46135 2 1 34 LEU CD2 C 1.950 0.823 6.845 1.00 . B B . 34 LEU CD2 1 1 19 46136 2 1 34 LEU CG C 2.479 1.916 7.763 1.00 . B B . 34 LEU CG 1 1 19 46137 2 1 34 LEU H H 5.286 2.788 7.252 1.00 . B B . 34 LEU H 1 1 19 46138 2 1 34 LEU HA H 3.439 2.189 5.201 1.00 . B B . 34 LEU HA 1 1 19 46139 2 1 34 LEU HB2 H 3.173 3.929 7.647 1.00 . B B . 34 LEU HB2 1 1 19 46140 2 1 34 LEU HB3 H 1.839 3.560 6.570 1.00 . B B . 34 LEU HB3 1 1 19 46141 2 1 34 LEU HD11 H 0.567 2.581 8.454 1.00 . B B . 34 LEU HD11 1 1 19 46142 2 1 34 LEU HD12 H 1.902 2.940 9.549 1.00 . B B . 34 LEU HD12 1 1 19 46143 2 1 34 LEU HD13 H 1.282 1.294 9.424 1.00 . B B . 34 LEU HD13 1 1 19 46144 2 1 34 LEU HD21 H 1.033 1.156 6.381 1.00 . B B . 34 LEU HD21 1 1 19 46145 2 1 34 LEU HD22 H 1.758 -0.070 7.420 1.00 . B B . 34 LEU HD22 1 1 19 46146 2 1 34 LEU HD23 H 2.683 0.610 6.082 1.00 . B B . 34 LEU HD23 1 1 19 46147 2 1 34 LEU HG H 3.395 1.561 8.215 1.00 . B B . 34 LEU HG 1 1 19 46148 2 1 34 LEU N N 5.098 2.735 6.289 1.00 . B B . 34 LEU N 1 1 19 46149 2 1 34 LEU O O 3.008 4.352 3.953 1.00 . B B . 34 LEU O 1 1 19 46150 2 1 35 ILE C C 5.210 6.214 3.124 1.00 . B B . 35 ILE C 1 1 19 46151 2 1 35 ILE CA C 4.644 6.498 4.518 1.00 . B B . 35 ILE CA 1 1 19 46152 2 1 35 ILE CB C 5.504 7.572 5.222 1.00 . B B . 35 ILE CB 1 1 19 46153 2 1 35 ILE CD1 C 5.808 8.830 7.417 1.00 . B B . 35 ILE CD1 1 1 19 46154 2 1 35 ILE CG1 C 4.973 7.840 6.632 1.00 . B B . 35 ILE CG1 1 1 19 46155 2 1 35 ILE CG2 C 5.510 8.860 4.408 1.00 . B B . 35 ILE CG2 1 1 19 46156 2 1 35 ILE H H 5.111 5.165 6.103 1.00 . B B . 35 ILE H 1 1 19 46157 2 1 35 ILE HA H 3.641 6.886 4.411 1.00 . B B . 35 ILE HA 1 1 19 46158 2 1 35 ILE HB H 6.519 7.208 5.287 1.00 . B B . 35 ILE HB 1 1 19 46159 2 1 35 ILE HD11 H 5.372 8.973 8.395 1.00 . B B . 35 ILE HD11 1 1 19 46160 2 1 35 ILE HD12 H 5.834 9.774 6.892 1.00 . B B . 35 ILE HD12 1 1 19 46161 2 1 35 ILE HD13 H 6.812 8.448 7.523 1.00 . B B . 35 ILE HD13 1 1 19 46162 2 1 35 ILE HG12 H 3.971 8.234 6.562 1.00 . B B . 35 ILE HG12 1 1 19 46163 2 1 35 ILE HG13 H 4.952 6.912 7.184 1.00 . B B . 35 ILE HG13 1 1 19 46164 2 1 35 ILE HG21 H 5.948 8.673 3.440 1.00 . B B . 35 ILE HG21 1 1 19 46165 2 1 35 ILE HG22 H 6.087 9.611 4.928 1.00 . B B . 35 ILE HG22 1 1 19 46166 2 1 35 ILE HG23 H 4.496 9.210 4.282 1.00 . B B . 35 ILE HG23 1 1 19 46167 2 1 35 ILE N N 4.561 5.265 5.295 1.00 . B B . 35 ILE N 1 1 19 46168 2 1 35 ILE O O 4.694 6.713 2.123 1.00 . B B . 35 ILE O 1 1 19 46169 2 1 36 ALA C C 5.805 4.262 0.932 1.00 . B B . 36 ALA C 1 1 19 46170 2 1 36 ALA CA C 6.841 4.983 1.792 1.00 . B B . 36 ALA CA 1 1 19 46171 2 1 36 ALA CB C 8.054 4.091 2.030 1.00 . B B . 36 ALA CB 1 1 19 46172 2 1 36 ALA H H 6.657 5.066 3.894 1.00 . B B . 36 ALA H 1 1 19 46173 2 1 36 ALA HA H 7.171 5.870 1.273 1.00 . B B . 36 ALA HA 1 1 19 46174 2 1 36 ALA HB1 H 8.485 3.811 1.081 1.00 . B B . 36 ALA HB1 1 1 19 46175 2 1 36 ALA HB2 H 7.750 3.203 2.564 1.00 . B B . 36 ALA HB2 1 1 19 46176 2 1 36 ALA HB3 H 8.789 4.629 2.612 1.00 . B B . 36 ALA HB3 1 1 19 46177 2 1 36 ALA N N 6.258 5.396 3.062 1.00 . B B . 36 ALA N 1 1 19 46178 2 1 36 ALA O O 5.712 4.495 -0.276 1.00 . B B . 36 ALA O 1 1 19 46179 2 1 37 LEU C C 2.879 3.702 0.417 1.00 . B B . 37 LEU C 1 1 19 46180 2 1 37 LEU CA C 3.934 2.706 0.885 1.00 . B B . 37 LEU CA 1 1 19 46181 2 1 37 LEU CB C 3.299 1.663 1.806 1.00 . B B . 37 LEU CB 1 1 19 46182 2 1 37 LEU CD1 C 3.493 -0.439 3.155 1.00 . B B . 37 LEU CD1 1 1 19 46183 2 1 37 LEU CD2 C 4.755 -0.217 1.010 1.00 . B B . 37 LEU CD2 1 1 19 46184 2 1 37 LEU CG C 4.225 0.521 2.231 1.00 . B B . 37 LEU CG 1 1 19 46185 2 1 37 LEU H H 5.178 3.217 2.521 1.00 . B B . 37 LEU H 1 1 19 46186 2 1 37 LEU HA H 4.351 2.206 0.022 1.00 . B B . 37 LEU HA 1 1 19 46187 2 1 37 LEU HB2 H 2.948 2.166 2.696 1.00 . B B . 37 LEU HB2 1 1 19 46188 2 1 37 LEU HB3 H 2.449 1.236 1.296 1.00 . B B . 37 LEU HB3 1 1 19 46189 2 1 37 LEU HD11 H 4.153 -1.249 3.428 1.00 . B B . 37 LEU HD11 1 1 19 46190 2 1 37 LEU HD12 H 2.628 -0.838 2.646 1.00 . B B . 37 LEU HD12 1 1 19 46191 2 1 37 LEU HD13 H 3.179 0.084 4.045 1.00 . B B . 37 LEU HD13 1 1 19 46192 2 1 37 LEU HD21 H 5.306 0.470 0.383 1.00 . B B . 37 LEU HD21 1 1 19 46193 2 1 37 LEU HD22 H 3.927 -0.628 0.453 1.00 . B B . 37 LEU HD22 1 1 19 46194 2 1 37 LEU HD23 H 5.408 -1.017 1.327 1.00 . B B . 37 LEU HD23 1 1 19 46195 2 1 37 LEU HG H 5.067 0.929 2.770 1.00 . B B . 37 LEU HG 1 1 19 46196 2 1 37 LEU N N 5.018 3.400 1.567 1.00 . B B . 37 LEU N 1 1 19 46197 2 1 37 LEU O O 2.341 3.580 -0.681 1.00 . B B . 37 LEU O 1 1 19 46198 2 1 38 GLY C C 2.116 6.539 -0.294 1.00 . B B . 38 GLY C 1 1 19 46199 2 1 38 GLY CA C 1.660 5.737 0.906 1.00 . B B . 38 GLY CA 1 1 19 46200 2 1 38 GLY H H 3.042 4.709 2.137 1.00 . B B . 38 GLY H 1 1 19 46201 2 1 38 GLY HA2 H 0.703 5.286 0.684 1.00 . B B . 38 GLY HA2 1 1 19 46202 2 1 38 GLY HA3 H 1.547 6.403 1.749 1.00 . B B . 38 GLY HA3 1 1 19 46203 2 1 38 GLY N N 2.603 4.693 1.257 1.00 . B B . 38 GLY N 1 1 19 46204 2 1 38 GLY O O 1.304 6.913 -1.144 1.00 . B B . 38 GLY O 1 1 19 46205 2 1 39 ASN C C 3.794 6.683 -2.780 1.00 . B B . 39 ASN C 1 1 19 46206 2 1 39 ASN CA C 3.989 7.505 -1.514 1.00 . B B . 39 ASN CA 1 1 19 46207 2 1 39 ASN CB C 5.482 7.790 -1.311 1.00 . B B . 39 ASN CB 1 1 19 46208 2 1 39 ASN CG C 5.758 8.983 -0.410 1.00 . B B . 39 ASN CG 1 1 19 46209 2 1 39 ASN H H 4.011 6.518 0.369 1.00 . B B . 39 ASN H 1 1 19 46210 2 1 39 ASN HA H 3.464 8.442 -1.624 1.00 . B B . 39 ASN HA 1 1 19 46211 2 1 39 ASN HB2 H 5.948 6.921 -0.870 1.00 . B B . 39 ASN HB2 1 1 19 46212 2 1 39 ASN HB3 H 5.934 7.980 -2.275 1.00 . B B . 39 ASN HB3 1 1 19 46213 2 1 39 ASN HD21 H 4.154 8.587 0.688 1.00 . B B . 39 ASN HD21 1 1 19 46214 2 1 39 ASN HD22 H 5.076 9.963 1.173 1.00 . B B . 39 ASN HD22 1 1 19 46215 2 1 39 ASN N N 3.418 6.804 -0.367 1.00 . B B . 39 ASN N 1 1 19 46216 2 1 39 ASN ND2 N 4.909 9.200 0.582 1.00 . B B . 39 ASN ND2 1 1 19 46217 2 1 39 ASN O O 3.369 7.207 -3.808 1.00 . B B . 39 ASN O 1 1 19 46218 2 1 39 ASN OD1 O 6.741 9.695 -0.597 1.00 . B B . 39 ASN OD1 1 1 19 46219 2 1 40 MET C C 2.452 4.396 -4.228 1.00 . B B . 40 MET C 1 1 19 46220 2 1 40 MET CA C 3.915 4.479 -3.815 1.00 . B B . 40 MET CA 1 1 19 46221 2 1 40 MET CB C 4.425 3.080 -3.462 1.00 . B B . 40 MET CB 1 1 19 46222 2 1 40 MET CE C 8.431 2.979 -4.590 1.00 . B B . 40 MET CE 1 1 19 46223 2 1 40 MET CG C 5.937 2.976 -3.391 1.00 . B B . 40 MET CG 1 1 19 46224 2 1 40 MET H H 4.431 5.039 -1.836 1.00 . B B . 40 MET H 1 1 19 46225 2 1 40 MET HA H 4.489 4.864 -4.644 1.00 . B B . 40 MET HA 1 1 19 46226 2 1 40 MET HB2 H 4.022 2.794 -2.502 1.00 . B B . 40 MET HB2 1 1 19 46227 2 1 40 MET HB3 H 4.074 2.385 -4.210 1.00 . B B . 40 MET HB3 1 1 19 46228 2 1 40 MET HE1 H 8.518 1.942 -4.303 1.00 . B B . 40 MET HE1 1 1 19 46229 2 1 40 MET HE2 H 8.766 3.607 -3.777 1.00 . B B . 40 MET HE2 1 1 19 46230 2 1 40 MET HE3 H 9.041 3.163 -5.462 1.00 . B B . 40 MET HE3 1 1 19 46231 2 1 40 MET HG2 H 6.298 3.672 -2.648 1.00 . B B . 40 MET HG2 1 1 19 46232 2 1 40 MET HG3 H 6.204 1.970 -3.102 1.00 . B B . 40 MET HG3 1 1 19 46233 2 1 40 MET N N 4.088 5.390 -2.687 1.00 . B B . 40 MET N 1 1 19 46234 2 1 40 MET O O 2.121 4.556 -5.402 1.00 . B B . 40 MET O 1 1 19 46235 2 1 40 MET SD S 6.724 3.352 -4.969 1.00 . B B . 40 MET SD 1 1 19 46236 2 1 41 ALA C C -0.399 5.213 -4.255 1.00 . B B . 41 ALA C 1 1 19 46237 2 1 41 ALA CA C 0.155 4.018 -3.490 1.00 . B B . 41 ALA CA 1 1 19 46238 2 1 41 ALA CB C -0.591 3.837 -2.174 1.00 . B B . 41 ALA CB 1 1 19 46239 2 1 41 ALA H H 1.922 4.079 -2.325 1.00 . B B . 41 ALA H 1 1 19 46240 2 1 41 ALA HA H 0.009 3.125 -4.082 1.00 . B B . 41 ALA HA 1 1 19 46241 2 1 41 ALA HB1 H -0.472 4.724 -1.567 1.00 . B B . 41 ALA HB1 1 1 19 46242 2 1 41 ALA HB2 H -0.189 2.984 -1.647 1.00 . B B . 41 ALA HB2 1 1 19 46243 2 1 41 ALA HB3 H -1.640 3.676 -2.373 1.00 . B B . 41 ALA HB3 1 1 19 46244 2 1 41 ALA N N 1.585 4.164 -3.247 1.00 . B B . 41 ALA N 1 1 19 46245 2 1 41 ALA O O -0.983 5.055 -5.321 1.00 . B B . 41 ALA O 1 1 19 46246 2 1 42 SER C C -0.069 7.838 -5.725 1.00 . B B . 42 SER C 1 1 19 46247 2 1 42 SER CA C -0.688 7.626 -4.341 1.00 . B B . 42 SER CA 1 1 19 46248 2 1 42 SER CB C -0.409 8.832 -3.437 1.00 . B B . 42 SER CB 1 1 19 46249 2 1 42 SER H H 0.314 6.470 -2.879 1.00 . B B . 42 SER H 1 1 19 46250 2 1 42 SER HA H -1.756 7.520 -4.457 1.00 . B B . 42 SER HA 1 1 19 46251 2 1 42 SER HB2 H -0.624 9.743 -3.975 1.00 . B B . 42 SER HB2 1 1 19 46252 2 1 42 SER HB3 H -1.036 8.775 -2.560 1.00 . B B . 42 SER HB3 1 1 19 46253 2 1 42 SER HG H 1.059 8.287 -2.253 1.00 . B B . 42 SER HG 1 1 19 46254 2 1 42 SER N N -0.189 6.407 -3.717 1.00 . B B . 42 SER N 1 1 19 46255 2 1 42 SER O O -0.771 8.159 -6.684 1.00 . B B . 42 SER O 1 1 19 46256 2 1 42 SER OG O 0.948 8.858 -3.023 1.00 . B B . 42 SER OG 1 1 19 46257 2 1 43 ASN C C 1.438 6.921 -8.173 1.00 . B B . 43 ASN C 1 1 19 46258 2 1 43 ASN CA C 1.976 7.825 -7.068 1.00 . B B . 43 ASN CA 1 1 19 46259 2 1 43 ASN CB C 3.468 7.550 -6.845 1.00 . B B . 43 ASN CB 1 1 19 46260 2 1 43 ASN CG C 4.315 7.804 -8.079 1.00 . B B . 43 ASN CG 1 1 19 46261 2 1 43 ASN H H 1.734 7.344 -5.018 1.00 . B B . 43 ASN H 1 1 19 46262 2 1 43 ASN HA H 1.852 8.854 -7.370 1.00 . B B . 43 ASN HA 1 1 19 46263 2 1 43 ASN HB2 H 3.827 8.188 -6.051 1.00 . B B . 43 ASN HB2 1 1 19 46264 2 1 43 ASN HB3 H 3.594 6.518 -6.552 1.00 . B B . 43 ASN HB3 1 1 19 46265 2 1 43 ASN HD21 H 4.200 5.888 -8.596 1.00 . B B . 43 ASN HD21 1 1 19 46266 2 1 43 ASN HD22 H 5.123 6.900 -9.653 1.00 . B B . 43 ASN HD22 1 1 19 46267 2 1 43 ASN N N 1.241 7.630 -5.819 1.00 . B B . 43 ASN N 1 1 19 46268 2 1 43 ASN ND2 N 4.568 6.758 -8.854 1.00 . B B . 43 ASN ND2 1 1 19 46269 2 1 43 ASN O O 1.281 7.350 -9.315 1.00 . B B . 43 ASN O 1 1 19 46270 2 1 43 ASN OD1 O 4.761 8.925 -8.317 1.00 . B B . 43 ASN OD1 1 1 19 46271 2 1 44 LEU C C -0.845 4.938 -9.073 1.00 . B B . 44 LEU C 1 1 19 46272 2 1 44 LEU CA C 0.642 4.724 -8.813 1.00 . B B . 44 LEU CA 1 1 19 46273 2 1 44 LEU CB C 0.892 3.289 -8.346 1.00 . B B . 44 LEU CB 1 1 19 46274 2 1 44 LEU CD1 C 2.501 1.464 -7.743 1.00 . B B . 44 LEU CD1 1 1 19 46275 2 1 44 LEU CD2 C 3.127 3.163 -9.470 1.00 . B B . 44 LEU CD2 1 1 19 46276 2 1 44 LEU CG C 2.364 2.916 -8.177 1.00 . B B . 44 LEU CG 1 1 19 46277 2 1 44 LEU H H 1.278 5.384 -6.901 1.00 . B B . 44 LEU H 1 1 19 46278 2 1 44 LEU HA H 1.180 4.890 -9.735 1.00 . B B . 44 LEU HA 1 1 19 46279 2 1 44 LEU HB2 H 0.394 3.150 -7.397 1.00 . B B . 44 LEU HB2 1 1 19 46280 2 1 44 LEU HB3 H 0.453 2.616 -9.068 1.00 . B B . 44 LEU HB3 1 1 19 46281 2 1 44 LEU HD11 H 2.067 0.821 -8.494 1.00 . B B . 44 LEU HD11 1 1 19 46282 2 1 44 LEU HD12 H 1.988 1.319 -6.805 1.00 . B B . 44 LEU HD12 1 1 19 46283 2 1 44 LEU HD13 H 3.547 1.221 -7.623 1.00 . B B . 44 LEU HD13 1 1 19 46284 2 1 44 LEU HD21 H 4.173 2.945 -9.318 1.00 . B B . 44 LEU HD21 1 1 19 46285 2 1 44 LEU HD22 H 3.011 4.197 -9.762 1.00 . B B . 44 LEU HD22 1 1 19 46286 2 1 44 LEU HD23 H 2.734 2.524 -10.246 1.00 . B B . 44 LEU HD23 1 1 19 46287 2 1 44 LEU HG H 2.799 3.537 -7.408 1.00 . B B . 44 LEU HG 1 1 19 46288 2 1 44 LEU N N 1.146 5.675 -7.834 1.00 . B B . 44 LEU N 1 1 19 46289 2 1 44 LEU O O -1.308 4.842 -10.208 1.00 . B B . 44 LEU O 1 1 19 46290 2 1 45 LEU C C -3.409 6.681 -8.886 1.00 . B B . 45 LEU C 1 1 19 46291 2 1 45 LEU CA C -3.028 5.418 -8.111 1.00 . B B . 45 LEU CA 1 1 19 46292 2 1 45 LEU CB C -3.626 5.459 -6.700 1.00 . B B . 45 LEU CB 1 1 19 46293 2 1 45 LEU CD1 C -5.613 3.982 -7.100 1.00 . B B . 45 LEU CD1 1 1 19 46294 2 1 45 LEU CD2 C -5.608 5.588 -5.183 1.00 . B B . 45 LEU CD2 1 1 19 46295 2 1 45 LEU CG C -5.148 5.346 -6.612 1.00 . B B . 45 LEU CG 1 1 19 46296 2 1 45 LEU H H -1.139 5.395 -7.153 1.00 . B B . 45 LEU H 1 1 19 46297 2 1 45 LEU HA H -3.418 4.559 -8.636 1.00 . B B . 45 LEU HA 1 1 19 46298 2 1 45 LEU HB2 H -3.198 4.649 -6.130 1.00 . B B . 45 LEU HB2 1 1 19 46299 2 1 45 LEU HB3 H -3.333 6.392 -6.238 1.00 . B B . 45 LEU HB3 1 1 19 46300 2 1 45 LEU HD11 H -5.168 3.210 -6.489 1.00 . B B . 45 LEU HD11 1 1 19 46301 2 1 45 LEU HD12 H -5.311 3.846 -8.128 1.00 . B B . 45 LEU HD12 1 1 19 46302 2 1 45 LEU HD13 H -6.687 3.922 -7.029 1.00 . B B . 45 LEU HD13 1 1 19 46303 2 1 45 LEU HD21 H -5.146 4.863 -4.529 1.00 . B B . 45 LEU HD21 1 1 19 46304 2 1 45 LEU HD22 H -6.683 5.489 -5.128 1.00 . B B . 45 LEU HD22 1 1 19 46305 2 1 45 LEU HD23 H -5.321 6.583 -4.876 1.00 . B B . 45 LEU HD23 1 1 19 46306 2 1 45 LEU HG H -5.597 6.099 -7.243 1.00 . B B . 45 LEU HG 1 1 19 46307 2 1 45 LEU N N -1.580 5.264 -8.023 1.00 . B B . 45 LEU N 1 1 19 46308 2 1 45 LEU O O -4.557 6.851 -9.287 1.00 . B B . 45 LEU O 1 1 19 46309 2 1 46 THR C C -2.288 8.631 -11.315 1.00 . B B . 46 THR C 1 1 19 46310 2 1 46 THR CA C -2.711 8.778 -9.853 1.00 . B B . 46 THR CA 1 1 19 46311 2 1 46 THR CB C -1.989 9.990 -9.233 1.00 . B B . 46 THR CB 1 1 19 46312 2 1 46 THR CG2 C -2.723 10.490 -7.997 1.00 . B B . 46 THR CG2 1 1 19 46313 2 1 46 THR H H -1.554 7.412 -8.719 1.00 . B B . 46 THR H 1 1 19 46314 2 1 46 THR HA H -3.774 8.967 -9.815 1.00 . B B . 46 THR HA 1 1 19 46315 2 1 46 THR HB H -1.962 10.785 -9.963 1.00 . B B . 46 THR HB 1 1 19 46316 2 1 46 THR HG1 H -0.633 9.251 -8.003 1.00 . B B . 46 THR HG1 1 1 19 46317 2 1 46 THR HG21 H -3.734 10.760 -8.263 1.00 . B B . 46 THR HG21 1 1 19 46318 2 1 46 THR HG22 H -2.211 11.355 -7.603 1.00 . B B . 46 THR HG22 1 1 19 46319 2 1 46 THR HG23 H -2.744 9.711 -7.250 1.00 . B B . 46 THR HG23 1 1 19 46320 2 1 46 THR N N -2.450 7.566 -9.095 1.00 . B B . 46 THR N 1 1 19 46321 2 1 46 THR O O -2.838 9.292 -12.199 1.00 . B B . 46 THR O 1 1 19 46322 2 1 46 THR OG1 O -0.646 9.633 -8.889 1.00 . B B . 46 THR OG1 1 1 19 46323 2 1 47 THR C C -1.143 6.369 -13.635 1.00 . B B . 47 THR C 1 1 19 46324 2 1 47 THR CA C -0.740 7.646 -12.898 1.00 . B B . 47 THR CA 1 1 19 46325 2 1 47 THR CB C 0.796 7.703 -12.805 1.00 . B B . 47 THR CB 1 1 19 46326 2 1 47 THR CG2 C 1.269 9.086 -12.378 1.00 . B B . 47 THR CG2 1 1 19 46327 2 1 47 THR H H -1.015 7.162 -10.858 1.00 . B B . 47 THR H 1 1 19 46328 2 1 47 THR HA H -1.070 8.496 -13.474 1.00 . B B . 47 THR HA 1 1 19 46329 2 1 47 THR HB H 1.208 7.481 -13.778 1.00 . B B . 47 THR HB 1 1 19 46330 2 1 47 THR HG1 H 1.349 7.135 -10.988 1.00 . B B . 47 THR HG1 1 1 19 46331 2 1 47 THR HG21 H 0.839 9.333 -11.417 1.00 . B B . 47 THR HG21 1 1 19 46332 2 1 47 THR HG22 H 0.956 9.817 -13.109 1.00 . B B . 47 THR HG22 1 1 19 46333 2 1 47 THR HG23 H 2.346 9.090 -12.303 1.00 . B B . 47 THR HG23 1 1 19 46334 2 1 47 THR N N -1.334 7.749 -11.573 1.00 . B B . 47 THR N 1 1 19 46335 2 1 47 THR O O -1.343 6.389 -14.848 1.00 . B B . 47 THR O 1 1 19 46336 2 1 47 THR OG1 O 1.262 6.723 -11.864 1.00 . B B . 47 THR OG1 1 1 19 46337 2 1 48 SER C C -2.900 3.630 -13.818 1.00 . B B . 48 SER C 1 1 19 46338 2 1 48 SER CA C -1.432 3.965 -13.555 1.00 . B B . 48 SER CA 1 1 19 46339 2 1 48 SER CB C -0.776 2.884 -12.695 1.00 . B B . 48 SER CB 1 1 19 46340 2 1 48 SER H H -1.264 5.315 -11.929 1.00 . B B . 48 SER H 1 1 19 46341 2 1 48 SER HA H -0.917 4.007 -14.503 1.00 . B B . 48 SER HA 1 1 19 46342 2 1 48 SER HB2 H -1.343 2.752 -11.784 1.00 . B B . 48 SER HB2 1 1 19 46343 2 1 48 SER HB3 H -0.751 1.955 -13.244 1.00 . B B . 48 SER HB3 1 1 19 46344 2 1 48 SER HG H 0.638 4.213 -12.420 1.00 . B B . 48 SER HG 1 1 19 46345 2 1 48 SER N N -1.270 5.262 -12.913 1.00 . B B . 48 SER N 1 1 19 46346 2 1 48 SER O O -3.272 3.297 -14.944 1.00 . B B . 48 SER O 1 1 19 46347 2 1 48 SER OG O 0.553 3.256 -12.359 1.00 . B B . 48 SER OG 1 1 19 46348 2 1 49 VAL C C -5.899 4.394 -13.751 1.00 . B B . 49 VAL C 1 1 19 46349 2 1 49 VAL CA C -5.139 3.360 -12.920 1.00 . B B . 49 VAL CA 1 1 19 46350 2 1 49 VAL CB C -5.823 3.191 -11.544 1.00 . B B . 49 VAL CB 1 1 19 46351 2 1 49 VAL CG1 C -5.110 2.133 -10.718 1.00 . B B . 49 VAL CG1 1 1 19 46352 2 1 49 VAL CG2 C -5.888 4.511 -10.790 1.00 . B B . 49 VAL CG2 1 1 19 46353 2 1 49 VAL H H -3.403 4.063 -11.932 1.00 . B B . 49 VAL H 1 1 19 46354 2 1 49 VAL HA H -5.181 2.407 -13.433 1.00 . B B . 49 VAL HA 1 1 19 46355 2 1 49 VAL HB H -6.836 2.851 -11.713 1.00 . B B . 49 VAL HB 1 1 19 46356 2 1 49 VAL HG11 H -4.080 2.425 -10.566 1.00 . B B . 49 VAL HG11 1 1 19 46357 2 1 49 VAL HG12 H -5.143 1.187 -11.239 1.00 . B B . 49 VAL HG12 1 1 19 46358 2 1 49 VAL HG13 H -5.600 2.033 -9.761 1.00 . B B . 49 VAL HG13 1 1 19 46359 2 1 49 VAL HG21 H -6.383 4.359 -9.843 1.00 . B B . 49 VAL HG21 1 1 19 46360 2 1 49 VAL HG22 H -6.442 5.231 -11.373 1.00 . B B . 49 VAL HG22 1 1 19 46361 2 1 49 VAL HG23 H -4.888 4.881 -10.618 1.00 . B B . 49 VAL HG23 1 1 19 46362 2 1 49 VAL N N -3.733 3.729 -12.789 1.00 . B B . 49 VAL N 1 1 19 46363 2 1 49 VAL O O -5.550 5.580 -13.752 1.00 . B B . 49 VAL O 1 1 19 46364 2 1 50 PRO C C -8.341 6.002 -14.575 1.00 . B B . 50 PRO C 1 1 19 46365 2 1 50 PRO CA C -7.753 4.817 -15.334 1.00 . B B . 50 PRO CA 1 1 19 46366 2 1 50 PRO CB C -8.873 3.897 -15.842 1.00 . B B . 50 PRO CB 1 1 19 46367 2 1 50 PRO CD C -7.394 2.554 -14.538 1.00 . B B . 50 PRO CD 1 1 19 46368 2 1 50 PRO CG C -8.823 2.692 -14.967 1.00 . B B . 50 PRO CG 1 1 19 46369 2 1 50 PRO HA H -7.181 5.183 -16.175 1.00 . B B . 50 PRO HA 1 1 19 46370 2 1 50 PRO HB2 H -9.822 4.404 -15.757 1.00 . B B . 50 PRO HB2 1 1 19 46371 2 1 50 PRO HB3 H -8.688 3.640 -16.875 1.00 . B B . 50 PRO HB3 1 1 19 46372 2 1 50 PRO HD2 H -7.331 2.085 -13.567 1.00 . B B . 50 PRO HD2 1 1 19 46373 2 1 50 PRO HD3 H -6.833 1.994 -15.270 1.00 . B B . 50 PRO HD3 1 1 19 46374 2 1 50 PRO HG2 H -9.459 2.837 -14.105 1.00 . B B . 50 PRO HG2 1 1 19 46375 2 1 50 PRO HG3 H -9.135 1.821 -15.523 1.00 . B B . 50 PRO HG3 1 1 19 46376 2 1 50 PRO N N -6.938 3.948 -14.480 1.00 . B B . 50 PRO N 1 1 19 46377 2 1 50 PRO O O -9.064 5.829 -13.591 1.00 . B B . 50 PRO O 1 1 19 46378 2 1 51 GLN C C -10.016 8.544 -14.407 1.00 . B B . 51 GLN C 1 1 19 46379 2 1 51 GLN CA C -8.492 8.436 -14.408 1.00 . B B . 51 GLN CA 1 1 19 46380 2 1 51 GLN CB C -7.887 9.657 -15.106 1.00 . B B . 51 GLN CB 1 1 19 46381 2 1 51 GLN CD C -7.675 10.999 -17.241 1.00 . B B . 51 GLN CD 1 1 19 46382 2 1 51 GLN CG C -8.260 9.768 -16.579 1.00 . B B . 51 GLN CG 1 1 19 46383 2 1 51 GLN H H -7.463 7.267 -15.848 1.00 . B B . 51 GLN H 1 1 19 46384 2 1 51 GLN HA H -8.149 8.417 -13.385 1.00 . B B . 51 GLN HA 1 1 19 46385 2 1 51 GLN HB2 H -8.228 10.549 -14.603 1.00 . B B . 51 GLN HB2 1 1 19 46386 2 1 51 GLN HB3 H -6.810 9.603 -15.033 1.00 . B B . 51 GLN HB3 1 1 19 46387 2 1 51 GLN HE21 H -9.236 11.105 -18.473 1.00 . B B . 51 GLN HE21 1 1 19 46388 2 1 51 GLN HE22 H -8.029 12.341 -18.670 1.00 . B B . 51 GLN HE22 1 1 19 46389 2 1 51 GLN HG2 H -7.897 8.895 -17.095 1.00 . B B . 51 GLN HG2 1 1 19 46390 2 1 51 GLN HG3 H -9.337 9.811 -16.659 1.00 . B B . 51 GLN HG3 1 1 19 46391 2 1 51 GLN N N -8.035 7.205 -15.050 1.00 . B B . 51 GLN N 1 1 19 46392 2 1 51 GLN NE2 N -8.381 11.533 -18.227 1.00 . B B . 51 GLN NE2 1 1 19 46393 2 1 51 GLN O O -10.590 9.289 -13.617 1.00 . B B . 51 GLN O 1 1 19 46394 2 1 51 GLN OE1 O -6.602 11.470 -16.864 1.00 . B B . 51 GLN OE1 1 1 19 46395 2 1 52 THR C C -12.736 7.038 -14.193 1.00 . B B . 52 THR C 1 1 19 46396 2 1 52 THR CA C -12.121 7.796 -15.369 1.00 . B B . 52 THR CA 1 1 19 46397 2 1 52 THR CB C -12.605 7.171 -16.698 1.00 . B B . 52 THR CB 1 1 19 46398 2 1 52 THR CG2 C -12.168 5.717 -16.810 1.00 . B B . 52 THR CG2 1 1 19 46399 2 1 52 THR H H -10.155 7.226 -15.902 1.00 . B B . 52 THR H 1 1 19 46400 2 1 52 THR HA H -12.453 8.823 -15.337 1.00 . B B . 52 THR HA 1 1 19 46401 2 1 52 THR HB H -12.163 7.724 -17.516 1.00 . B B . 52 THR HB 1 1 19 46402 2 1 52 THR HG1 H -14.410 7.448 -15.939 1.00 . B B . 52 THR HG1 1 1 19 46403 2 1 52 THR HG21 H -11.091 5.661 -16.779 1.00 . B B . 52 THR HG21 1 1 19 46404 2 1 52 THR HG22 H -12.523 5.308 -17.746 1.00 . B B . 52 THR HG22 1 1 19 46405 2 1 52 THR HG23 H -12.584 5.152 -15.989 1.00 . B B . 52 THR HG23 1 1 19 46406 2 1 52 THR N N -10.666 7.793 -15.287 1.00 . B B . 52 THR N 1 1 19 46407 2 1 52 THR O O -13.931 7.156 -13.926 1.00 . B B . 52 THR O 1 1 19 46408 2 1 52 THR OG1 O -14.032 7.248 -16.805 1.00 . B B . 52 THR OG1 1 1 19 46409 2 1 53 GLN C C -11.443 5.607 -11.190 1.00 . B B . 53 GLN C 1 1 19 46410 2 1 53 GLN CA C -12.373 5.446 -12.382 1.00 . B B . 53 GLN CA 1 1 19 46411 2 1 53 GLN CB C -12.418 3.973 -12.791 1.00 . B B . 53 GLN CB 1 1 19 46412 2 1 53 GLN CD C -13.363 2.240 -14.372 1.00 . B B . 53 GLN CD 1 1 19 46413 2 1 53 GLN CG C -13.477 3.654 -13.834 1.00 . B B . 53 GLN CG 1 1 19 46414 2 1 53 GLN H H -10.959 6.242 -13.739 1.00 . B B . 53 GLN H 1 1 19 46415 2 1 53 GLN HA H -13.364 5.772 -12.106 1.00 . B B . 53 GLN HA 1 1 19 46416 2 1 53 GLN HB2 H -11.455 3.694 -13.193 1.00 . B B . 53 GLN HB2 1 1 19 46417 2 1 53 GLN HB3 H -12.618 3.376 -11.912 1.00 . B B . 53 GLN HB3 1 1 19 46418 2 1 53 GLN HE21 H -12.599 1.605 -12.654 1.00 . B B . 53 GLN HE21 1 1 19 46419 2 1 53 GLN HE22 H -12.767 0.407 -13.890 1.00 . B B . 53 GLN HE22 1 1 19 46420 2 1 53 GLN HG2 H -14.451 3.774 -13.387 1.00 . B B . 53 GLN HG2 1 1 19 46421 2 1 53 GLN HG3 H -13.372 4.347 -14.657 1.00 . B B . 53 GLN HG3 1 1 19 46422 2 1 53 GLN N N -11.912 6.262 -13.498 1.00 . B B . 53 GLN N 1 1 19 46423 2 1 53 GLN NE2 N -12.863 1.327 -13.555 1.00 . B B . 53 GLN NE2 1 1 19 46424 2 1 53 GLN O O -11.387 4.747 -10.316 1.00 . B B . 53 GLN O 1 1 19 46425 2 1 53 GLN OE1 O -13.723 1.971 -15.517 1.00 . B B . 53 GLN OE1 1 1 19 46426 2 1 54 CYS C C -10.289 6.913 -8.732 1.00 . B B . 54 CYS C 1 1 19 46427 2 1 54 CYS CA C -9.705 6.950 -10.144 1.00 . B B . 54 CYS CA 1 1 19 46428 2 1 54 CYS CB C -9.003 8.283 -10.404 1.00 . B B . 54 CYS CB 1 1 19 46429 2 1 54 CYS H H -10.890 7.412 -11.831 1.00 . B B . 54 CYS H 1 1 19 46430 2 1 54 CYS HA H -8.979 6.157 -10.231 1.00 . B B . 54 CYS HA 1 1 19 46431 2 1 54 CYS HB2 H -8.386 8.528 -9.553 1.00 . B B . 54 CYS HB2 1 1 19 46432 2 1 54 CYS HB3 H -8.380 8.188 -11.281 1.00 . B B . 54 CYS HB3 1 1 19 46433 2 1 54 CYS HG H -10.410 9.725 -11.978 1.00 . B B . 54 CYS HG 1 1 19 46434 2 1 54 CYS N N -10.724 6.720 -11.160 1.00 . B B . 54 CYS N 1 1 19 46435 2 1 54 CYS O O -9.780 6.206 -7.862 1.00 . B B . 54 CYS O 1 1 19 46436 2 1 54 CYS SG S -10.130 9.672 -10.678 1.00 . B B . 54 CYS SG 1 1 19 46437 2 1 55 GLU C C -12.746 6.427 -6.862 1.00 . B B . 55 GLU C 1 1 19 46438 2 1 55 GLU CA C -11.993 7.716 -7.201 1.00 . B B . 55 GLU CA 1 1 19 46439 2 1 55 GLU CB C -12.915 8.941 -7.101 1.00 . B B . 55 GLU CB 1 1 19 46440 2 1 55 GLU CD C -14.540 8.292 -8.947 1.00 . B B . 55 GLU CD 1 1 19 46441 2 1 55 GLU CG C -13.590 9.343 -8.410 1.00 . B B . 55 GLU CG 1 1 19 46442 2 1 55 GLU H H -11.769 8.144 -9.262 1.00 . B B . 55 GLU H 1 1 19 46443 2 1 55 GLU HA H -11.195 7.834 -6.482 1.00 . B B . 55 GLU HA 1 1 19 46444 2 1 55 GLU HB2 H -13.690 8.732 -6.378 1.00 . B B . 55 GLU HB2 1 1 19 46445 2 1 55 GLU HB3 H -12.334 9.782 -6.752 1.00 . B B . 55 GLU HB3 1 1 19 46446 2 1 55 GLU HG2 H -14.146 10.253 -8.246 1.00 . B B . 55 GLU HG2 1 1 19 46447 2 1 55 GLU HG3 H -12.822 9.522 -9.149 1.00 . B B . 55 GLU HG3 1 1 19 46448 2 1 55 GLU N N -11.373 7.645 -8.517 1.00 . B B . 55 GLU N 1 1 19 46449 2 1 55 GLU O O -12.894 6.076 -5.689 1.00 . B B . 55 GLU O 1 1 19 46450 2 1 55 GLU OE1 O -15.689 8.223 -8.464 1.00 . B B . 55 GLU OE1 1 1 19 46451 2 1 55 GLU OE2 O -14.135 7.526 -9.848 1.00 . B B . 55 GLU OE2 1 1 19 46452 2 1 56 ALA C C -12.902 3.360 -7.310 1.00 . B B . 56 ALA C 1 1 19 46453 2 1 56 ALA CA C -13.892 4.452 -7.702 1.00 . B B . 56 ALA CA 1 1 19 46454 2 1 56 ALA CB C -14.642 4.061 -8.966 1.00 . B B . 56 ALA CB 1 1 19 46455 2 1 56 ALA H H -13.108 6.088 -8.796 1.00 . B B . 56 ALA H 1 1 19 46456 2 1 56 ALA HA H -14.612 4.574 -6.907 1.00 . B B . 56 ALA HA 1 1 19 46457 2 1 56 ALA HB1 H -13.939 3.914 -9.772 1.00 . B B . 56 ALA HB1 1 1 19 46458 2 1 56 ALA HB2 H -15.336 4.846 -9.231 1.00 . B B . 56 ALA HB2 1 1 19 46459 2 1 56 ALA HB3 H -15.186 3.143 -8.791 1.00 . B B . 56 ALA HB3 1 1 19 46460 2 1 56 ALA N N -13.210 5.725 -7.888 1.00 . B B . 56 ALA N 1 1 19 46461 2 1 56 ALA O O -13.127 2.618 -6.354 1.00 . B B . 56 ALA O 1 1 19 46462 2 1 57 LEU C C -10.083 2.565 -6.448 1.00 . B B . 57 LEU C 1 1 19 46463 2 1 57 LEU CA C -10.774 2.277 -7.774 1.00 . B B . 57 LEU CA 1 1 19 46464 2 1 57 LEU CB C -9.748 2.232 -8.909 1.00 . B B . 57 LEU CB 1 1 19 46465 2 1 57 LEU CD1 C -9.206 1.803 -11.316 1.00 . B B . 57 LEU CD1 1 1 19 46466 2 1 57 LEU CD2 C -10.914 0.398 -10.159 1.00 . B B . 57 LEU CD2 1 1 19 46467 2 1 57 LEU CG C -10.300 1.784 -10.264 1.00 . B B . 57 LEU CG 1 1 19 46468 2 1 57 LEU H H -11.670 3.909 -8.790 1.00 . B B . 57 LEU H 1 1 19 46469 2 1 57 LEU HA H -11.263 1.316 -7.706 1.00 . B B . 57 LEU HA 1 1 19 46470 2 1 57 LEU HB2 H -9.325 3.218 -9.024 1.00 . B B . 57 LEU HB2 1 1 19 46471 2 1 57 LEU HB3 H -8.959 1.551 -8.627 1.00 . B B . 57 LEU HB3 1 1 19 46472 2 1 57 LEU HD11 H -8.834 2.811 -11.433 1.00 . B B . 57 LEU HD11 1 1 19 46473 2 1 57 LEU HD12 H -9.606 1.455 -12.257 1.00 . B B . 57 LEU HD12 1 1 19 46474 2 1 57 LEU HD13 H -8.399 1.156 -11.006 1.00 . B B . 57 LEU HD13 1 1 19 46475 2 1 57 LEU HD21 H -11.722 0.418 -9.445 1.00 . B B . 57 LEU HD21 1 1 19 46476 2 1 57 LEU HD22 H -10.162 -0.304 -9.833 1.00 . B B . 57 LEU HD22 1 1 19 46477 2 1 57 LEU HD23 H -11.293 0.097 -11.124 1.00 . B B . 57 LEU HD23 1 1 19 46478 2 1 57 LEU HG H -11.074 2.473 -10.575 1.00 . B B . 57 LEU HG 1 1 19 46479 2 1 57 LEU N N -11.799 3.277 -8.044 1.00 . B B . 57 LEU N 1 1 19 46480 2 1 57 LEU O O -9.669 1.645 -5.743 1.00 . B B . 57 LEU O 1 1 19 46481 2 1 58 ALA C C -10.281 3.718 -3.686 1.00 . B B . 58 ALA C 1 1 19 46482 2 1 58 ALA CA C -9.419 4.249 -4.828 1.00 . B B . 58 ALA CA 1 1 19 46483 2 1 58 ALA CB C -9.307 5.764 -4.760 1.00 . B B . 58 ALA CB 1 1 19 46484 2 1 58 ALA H H -10.258 4.534 -6.749 1.00 . B B . 58 ALA H 1 1 19 46485 2 1 58 ALA HA H -8.426 3.831 -4.742 1.00 . B B . 58 ALA HA 1 1 19 46486 2 1 58 ALA HB1 H -8.870 6.052 -3.815 1.00 . B B . 58 ALA HB1 1 1 19 46487 2 1 58 ALA HB2 H -10.291 6.201 -4.849 1.00 . B B . 58 ALA HB2 1 1 19 46488 2 1 58 ALA HB3 H -8.683 6.116 -5.568 1.00 . B B . 58 ALA HB3 1 1 19 46489 2 1 58 ALA N N -9.971 3.844 -6.111 1.00 . B B . 58 ALA N 1 1 19 46490 2 1 58 ALA O O -9.770 3.221 -2.681 1.00 . B B . 58 ALA O 1 1 19 46491 2 1 59 GLN C C -12.490 1.753 -2.855 1.00 . B B . 59 GLN C 1 1 19 46492 2 1 59 GLN CA C -12.535 3.277 -2.876 1.00 . B B . 59 GLN CA 1 1 19 46493 2 1 59 GLN CB C -13.958 3.760 -3.170 1.00 . B B . 59 GLN CB 1 1 19 46494 2 1 59 GLN CD C -14.172 5.295 -1.178 1.00 . B B . 59 GLN CD 1 1 19 46495 2 1 59 GLN CG C -14.229 5.178 -2.690 1.00 . B B . 59 GLN CG 1 1 19 46496 2 1 59 GLN H H -11.944 4.249 -4.662 1.00 . B B . 59 GLN H 1 1 19 46497 2 1 59 GLN HA H -12.239 3.642 -1.904 1.00 . B B . 59 GLN HA 1 1 19 46498 2 1 59 GLN HB2 H -14.125 3.724 -4.237 1.00 . B B . 59 GLN HB2 1 1 19 46499 2 1 59 GLN HB3 H -14.659 3.097 -2.684 1.00 . B B . 59 GLN HB3 1 1 19 46500 2 1 59 GLN HE21 H -13.556 7.178 -1.308 1.00 . B B . 59 GLN HE21 1 1 19 46501 2 1 59 GLN HE22 H -13.730 6.552 0.293 1.00 . B B . 59 GLN HE22 1 1 19 46502 2 1 59 GLN HG2 H -13.484 5.837 -3.115 1.00 . B B . 59 GLN HG2 1 1 19 46503 2 1 59 GLN HG3 H -15.209 5.480 -3.025 1.00 . B B . 59 GLN HG3 1 1 19 46504 2 1 59 GLN N N -11.597 3.809 -3.856 1.00 . B B . 59 GLN N 1 1 19 46505 2 1 59 GLN NE2 N -13.785 6.460 -0.682 1.00 . B B . 59 GLN NE2 1 1 19 46506 2 1 59 GLN O O -12.565 1.143 -1.794 1.00 . B B . 59 GLN O 1 1 19 46507 2 1 59 GLN OE1 O -14.486 4.350 -0.458 1.00 . B B . 59 GLN OE1 1 1 19 46508 2 1 60 ALA C C -11.034 -0.814 -3.358 1.00 . B B . 60 ALA C 1 1 19 46509 2 1 60 ALA CA C -12.246 -0.303 -4.134 1.00 . B B . 60 ALA CA 1 1 19 46510 2 1 60 ALA CB C -12.164 -0.733 -5.592 1.00 . B B . 60 ALA CB 1 1 19 46511 2 1 60 ALA H H -12.324 1.692 -4.847 1.00 . B B . 60 ALA H 1 1 19 46512 2 1 60 ALA HA H -13.142 -0.734 -3.704 1.00 . B B . 60 ALA HA 1 1 19 46513 2 1 60 ALA HB1 H -12.146 -1.810 -5.650 1.00 . B B . 60 ALA HB1 1 1 19 46514 2 1 60 ALA HB2 H -11.262 -0.334 -6.035 1.00 . B B . 60 ALA HB2 1 1 19 46515 2 1 60 ALA HB3 H -13.024 -0.358 -6.128 1.00 . B B . 60 ALA HB3 1 1 19 46516 2 1 60 ALA N N -12.351 1.148 -4.029 1.00 . B B . 60 ALA N 1 1 19 46517 2 1 60 ALA O O -11.119 -1.814 -2.642 1.00 . B B . 60 ALA O 1 1 19 46518 2 1 61 PHE C C -8.969 -0.343 -1.253 1.00 . B B . 61 PHE C 1 1 19 46519 2 1 61 PHE CA C -8.698 -0.426 -2.752 1.00 . B B . 61 PHE CA 1 1 19 46520 2 1 61 PHE CB C -7.570 0.535 -3.158 1.00 . B B . 61 PHE CB 1 1 19 46521 2 1 61 PHE CD1 C -5.548 -0.771 -2.388 1.00 . B B . 61 PHE CD1 1 1 19 46522 2 1 61 PHE CD2 C -5.835 1.462 -1.599 1.00 . B B . 61 PHE CD2 1 1 19 46523 2 1 61 PHE CE1 C -4.369 -0.874 -1.672 1.00 . B B . 61 PHE CE1 1 1 19 46524 2 1 61 PHE CE2 C -4.661 1.362 -0.880 1.00 . B B . 61 PHE CE2 1 1 19 46525 2 1 61 PHE CG C -6.296 0.398 -2.361 1.00 . B B . 61 PHE CG 1 1 19 46526 2 1 61 PHE CZ C -3.927 0.194 -0.917 1.00 . B B . 61 PHE CZ 1 1 19 46527 2 1 61 PHE H H -9.901 0.645 -4.131 1.00 . B B . 61 PHE H 1 1 19 46528 2 1 61 PHE HA H -8.407 -1.436 -2.999 1.00 . B B . 61 PHE HA 1 1 19 46529 2 1 61 PHE HB2 H -7.325 0.366 -4.195 1.00 . B B . 61 PHE HB2 1 1 19 46530 2 1 61 PHE HB3 H -7.923 1.549 -3.044 1.00 . B B . 61 PHE HB3 1 1 19 46531 2 1 61 PHE HD1 H -5.892 -1.610 -2.973 1.00 . B B . 61 PHE HD1 1 1 19 46532 2 1 61 PHE HD2 H -6.406 2.377 -1.567 1.00 . B B . 61 PHE HD2 1 1 19 46533 2 1 61 PHE HE1 H -3.798 -1.790 -1.702 1.00 . B B . 61 PHE HE1 1 1 19 46534 2 1 61 PHE HE2 H -4.315 2.198 -0.291 1.00 . B B . 61 PHE HE2 1 1 19 46535 2 1 61 PHE HZ H -3.006 0.115 -0.357 1.00 . B B . 61 PHE HZ 1 1 19 46536 2 1 61 PHE N N -9.912 -0.110 -3.500 1.00 . B B . 61 PHE N 1 1 19 46537 2 1 61 PHE O O -8.579 -1.224 -0.493 1.00 . B B . 61 PHE O 1 1 19 46538 2 1 62 SER C C -10.936 -0.242 1.027 1.00 . B B . 62 SER C 1 1 19 46539 2 1 62 SER CA C -10.031 0.892 0.545 1.00 . B B . 62 SER CA 1 1 19 46540 2 1 62 SER CB C -10.736 2.238 0.729 1.00 . B B . 62 SER CB 1 1 19 46541 2 1 62 SER H H -9.949 1.378 -1.509 1.00 . B B . 62 SER H 1 1 19 46542 2 1 62 SER HA H -9.122 0.889 1.129 1.00 . B B . 62 SER HA 1 1 19 46543 2 1 62 SER HB2 H -10.097 3.029 0.369 1.00 . B B . 62 SER HB2 1 1 19 46544 2 1 62 SER HB3 H -11.659 2.236 0.169 1.00 . B B . 62 SER HB3 1 1 19 46545 2 1 62 SER HG H -10.206 2.633 2.573 1.00 . B B . 62 SER HG 1 1 19 46546 2 1 62 SER N N -9.669 0.707 -0.850 1.00 . B B . 62 SER N 1 1 19 46547 2 1 62 SER O O -10.574 -0.990 1.933 1.00 . B B . 62 SER O 1 1 19 46548 2 1 62 SER OG O -11.033 2.478 2.094 1.00 . B B . 62 SER OG 1 1 19 46549 2 1 63 ASN C C -12.569 -2.740 0.912 1.00 . B B . 63 ASN C 1 1 19 46550 2 1 63 ASN CA C -13.128 -1.331 0.796 1.00 . B B . 63 ASN CA 1 1 19 46551 2 1 63 ASN CB C -14.299 -1.340 -0.199 1.00 . B B . 63 ASN CB 1 1 19 46552 2 1 63 ASN CG C -15.041 -0.017 -0.287 1.00 . B B . 63 ASN CG 1 1 19 46553 2 1 63 ASN H H -12.250 0.167 -0.418 1.00 . B B . 63 ASN H 1 1 19 46554 2 1 63 ASN HA H -13.494 -1.020 1.763 1.00 . B B . 63 ASN HA 1 1 19 46555 2 1 63 ASN HB2 H -13.922 -1.575 -1.181 1.00 . B B . 63 ASN HB2 1 1 19 46556 2 1 63 ASN HB3 H -15.002 -2.105 0.098 1.00 . B B . 63 ASN HB3 1 1 19 46557 2 1 63 ASN HD21 H -14.653 0.387 1.621 1.00 . B B . 63 ASN HD21 1 1 19 46558 2 1 63 ASN HD22 H -15.567 1.580 0.765 1.00 . B B . 63 ASN HD22 1 1 19 46559 2 1 63 ASN N N -12.092 -0.382 0.378 1.00 . B B . 63 ASN N 1 1 19 46560 2 1 63 ASN ND2 N -15.092 0.723 0.809 1.00 . B B . 63 ASN ND2 1 1 19 46561 2 1 63 ASN O O -12.884 -3.468 1.854 1.00 . B B . 63 ASN O 1 1 19 46562 2 1 63 ASN OD1 O -15.580 0.329 -1.337 1.00 . B B . 63 ASN OD1 1 1 19 46563 2 1 64 SER C C -10.221 -4.674 1.107 1.00 . B B . 64 SER C 1 1 19 46564 2 1 64 SER CA C -11.170 -4.454 -0.071 1.00 . B B . 64 SER CA 1 1 19 46565 2 1 64 SER CB C -10.473 -4.708 -1.409 1.00 . B B . 64 SER CB 1 1 19 46566 2 1 64 SER H H -11.476 -2.474 -0.741 1.00 . B B . 64 SER H 1 1 19 46567 2 1 64 SER HA H -11.992 -5.147 0.025 1.00 . B B . 64 SER HA 1 1 19 46568 2 1 64 SER HB2 H -10.019 -5.686 -1.397 1.00 . B B . 64 SER HB2 1 1 19 46569 2 1 64 SER HB3 H -11.208 -4.664 -2.199 1.00 . B B . 64 SER HB3 1 1 19 46570 2 1 64 SER HG H -9.891 -2.916 -1.951 1.00 . B B . 64 SER HG 1 1 19 46571 2 1 64 SER N N -11.729 -3.115 -0.042 1.00 . B B . 64 SER N 1 1 19 46572 2 1 64 SER O O -10.219 -5.745 1.713 1.00 . B B . 64 SER O 1 1 19 46573 2 1 64 SER OG O -9.473 -3.741 -1.670 1.00 . B B . 64 SER OG 1 1 19 46574 2 1 65 LEU C C -9.329 -3.837 3.895 1.00 . B B . 65 LEU C 1 1 19 46575 2 1 65 LEU CA C -8.538 -3.729 2.598 1.00 . B B . 65 LEU CA 1 1 19 46576 2 1 65 LEU CB C -7.621 -2.507 2.665 1.00 . B B . 65 LEU CB 1 1 19 46577 2 1 65 LEU CD1 C -5.746 -1.145 1.733 1.00 . B B . 65 LEU CD1 1 1 19 46578 2 1 65 LEU CD2 C -5.778 -3.623 1.382 1.00 . B B . 65 LEU CD2 1 1 19 46579 2 1 65 LEU CG C -6.625 -2.366 1.517 1.00 . B B . 65 LEU CG 1 1 19 46580 2 1 65 LEU H H -9.458 -2.825 0.911 1.00 . B B . 65 LEU H 1 1 19 46581 2 1 65 LEU HA H -7.933 -4.617 2.485 1.00 . B B . 65 LEU HA 1 1 19 46582 2 1 65 LEU HB2 H -8.240 -1.621 2.687 1.00 . B B . 65 LEU HB2 1 1 19 46583 2 1 65 LEU HB3 H -7.064 -2.556 3.589 1.00 . B B . 65 LEU HB3 1 1 19 46584 2 1 65 LEU HD11 H -5.073 -1.030 0.895 1.00 . B B . 65 LEU HD11 1 1 19 46585 2 1 65 LEU HD12 H -5.171 -1.271 2.640 1.00 . B B . 65 LEU HD12 1 1 19 46586 2 1 65 LEU HD13 H -6.367 -0.265 1.819 1.00 . B B . 65 LEU HD13 1 1 19 46587 2 1 65 LEU HD21 H -5.064 -3.492 0.583 1.00 . B B . 65 LEU HD21 1 1 19 46588 2 1 65 LEU HD22 H -6.419 -4.463 1.157 1.00 . B B . 65 LEU HD22 1 1 19 46589 2 1 65 LEU HD23 H -5.255 -3.808 2.309 1.00 . B B . 65 LEU HD23 1 1 19 46590 2 1 65 LEU HG H -7.168 -2.226 0.593 1.00 . B B . 65 LEU HG 1 1 19 46591 2 1 65 LEU N N -9.436 -3.650 1.448 1.00 . B B . 65 LEU N 1 1 19 46592 2 1 65 LEU O O -9.023 -4.667 4.752 1.00 . B B . 65 LEU O 1 1 19 46593 2 1 66 ILE C C -11.863 -4.357 5.393 1.00 . B B . 66 ILE C 1 1 19 46594 2 1 66 ILE CA C -11.177 -3.003 5.239 1.00 . B B . 66 ILE CA 1 1 19 46595 2 1 66 ILE CB C -12.264 -1.898 5.225 1.00 . B B . 66 ILE CB 1 1 19 46596 2 1 66 ILE CD1 C -10.520 -0.013 5.211 1.00 . B B . 66 ILE CD1 1 1 19 46597 2 1 66 ILE CG1 C -11.752 -0.611 4.569 1.00 . B B . 66 ILE CG1 1 1 19 46598 2 1 66 ILE CG2 C -12.738 -1.603 6.643 1.00 . B B . 66 ILE CG2 1 1 19 46599 2 1 66 ILE H H -10.565 -2.371 3.305 1.00 . B B . 66 ILE H 1 1 19 46600 2 1 66 ILE HA H -10.527 -2.839 6.085 1.00 . B B . 66 ILE HA 1 1 19 46601 2 1 66 ILE HB H -13.108 -2.267 4.662 1.00 . B B . 66 ILE HB 1 1 19 46602 2 1 66 ILE HD11 H -9.726 -0.744 5.220 1.00 . B B . 66 ILE HD11 1 1 19 46603 2 1 66 ILE HD12 H -10.749 0.288 6.223 1.00 . B B . 66 ILE HD12 1 1 19 46604 2 1 66 ILE HD13 H -10.207 0.849 4.640 1.00 . B B . 66 ILE HD13 1 1 19 46605 2 1 66 ILE HG12 H -11.513 -0.818 3.537 1.00 . B B . 66 ILE HG12 1 1 19 46606 2 1 66 ILE HG13 H -12.536 0.133 4.603 1.00 . B B . 66 ILE HG13 1 1 19 46607 2 1 66 ILE HG21 H -13.518 -0.855 6.613 1.00 . B B . 66 ILE HG21 1 1 19 46608 2 1 66 ILE HG22 H -11.910 -1.232 7.229 1.00 . B B . 66 ILE HG22 1 1 19 46609 2 1 66 ILE HG23 H -13.121 -2.507 7.092 1.00 . B B . 66 ILE HG23 1 1 19 46610 2 1 66 ILE N N -10.358 -3.003 4.031 1.00 . B B . 66 ILE N 1 1 19 46611 2 1 66 ILE O O -11.951 -4.905 6.492 1.00 . B B . 66 ILE O 1 1 19 46612 2 1 67 ASN C C -11.995 -7.310 4.547 1.00 . B B . 67 ASN C 1 1 19 46613 2 1 67 ASN CA C -12.993 -6.193 4.263 1.00 . B B . 67 ASN CA 1 1 19 46614 2 1 67 ASN CB C -13.697 -6.435 2.924 1.00 . B B . 67 ASN CB 1 1 19 46615 2 1 67 ASN CG C -14.512 -7.717 2.925 1.00 . B B . 67 ASN CG 1 1 19 46616 2 1 67 ASN H H -12.225 -4.406 3.426 1.00 . B B . 67 ASN H 1 1 19 46617 2 1 67 ASN HA H -13.734 -6.185 5.049 1.00 . B B . 67 ASN HA 1 1 19 46618 2 1 67 ASN HB2 H -14.361 -5.608 2.719 1.00 . B B . 67 ASN HB2 1 1 19 46619 2 1 67 ASN HB3 H -12.957 -6.499 2.140 1.00 . B B . 67 ASN HB3 1 1 19 46620 2 1 67 ASN HD21 H -13.059 -8.705 1.990 1.00 . B B . 67 ASN HD21 1 1 19 46621 2 1 67 ASN HD22 H -14.472 -9.624 2.369 1.00 . B B . 67 ASN HD22 1 1 19 46622 2 1 67 ASN N N -12.329 -4.897 4.272 1.00 . B B . 67 ASN N 1 1 19 46623 2 1 67 ASN ND2 N -13.957 -8.788 2.372 1.00 . B B . 67 ASN ND2 1 1 19 46624 2 1 67 ASN O O -12.332 -8.298 5.194 1.00 . B B . 67 ASN O 1 1 19 46625 2 1 67 ASN OD1 O -15.646 -7.736 3.400 1.00 . B B . 67 ASN OD1 1 1 19 46626 2 1 68 ALA C C -9.452 -8.215 5.840 1.00 . B B . 68 ALA C 1 1 19 46627 2 1 68 ALA CA C -9.704 -8.113 4.341 1.00 . B B . 68 ALA CA 1 1 19 46628 2 1 68 ALA CB C -8.426 -7.731 3.606 1.00 . B B . 68 ALA CB 1 1 19 46629 2 1 68 ALA H H -10.561 -6.359 3.516 1.00 . B B . 68 ALA H 1 1 19 46630 2 1 68 ALA HA H -10.030 -9.077 3.975 1.00 . B B . 68 ALA HA 1 1 19 46631 2 1 68 ALA HB1 H -8.632 -7.645 2.550 1.00 . B B . 68 ALA HB1 1 1 19 46632 2 1 68 ALA HB2 H -7.676 -8.491 3.767 1.00 . B B . 68 ALA HB2 1 1 19 46633 2 1 68 ALA HB3 H -8.064 -6.783 3.980 1.00 . B B . 68 ALA HB3 1 1 19 46634 2 1 68 ALA N N -10.763 -7.146 4.071 1.00 . B B . 68 ALA N 1 1 19 46635 2 1 68 ALA O O -9.368 -9.312 6.394 1.00 . B B . 68 ALA O 1 1 19 46636 2 1 69 VAL C C -10.403 -7.696 8.617 1.00 . B B . 69 VAL C 1 1 19 46637 2 1 69 VAL CA C -9.215 -7.009 7.943 1.00 . B B . 69 VAL CA 1 1 19 46638 2 1 69 VAL CB C -9.105 -5.554 8.449 1.00 . B B . 69 VAL CB 1 1 19 46639 2 1 69 VAL CG1 C -8.951 -5.512 9.962 1.00 . B B . 69 VAL CG1 1 1 19 46640 2 1 69 VAL CG2 C -7.942 -4.839 7.778 1.00 . B B . 69 VAL CG2 1 1 19 46641 2 1 69 VAL H H -9.376 -6.217 5.981 1.00 . B B . 69 VAL H 1 1 19 46642 2 1 69 VAL HA H -8.310 -7.536 8.208 1.00 . B B . 69 VAL HA 1 1 19 46643 2 1 69 VAL HB H -10.016 -5.035 8.190 1.00 . B B . 69 VAL HB 1 1 19 46644 2 1 69 VAL HG11 H -8.071 -6.066 10.249 1.00 . B B . 69 VAL HG11 1 1 19 46645 2 1 69 VAL HG12 H -9.822 -5.952 10.425 1.00 . B B . 69 VAL HG12 1 1 19 46646 2 1 69 VAL HG13 H -8.851 -4.486 10.284 1.00 . B B . 69 VAL HG13 1 1 19 46647 2 1 69 VAL HG21 H -7.018 -5.340 8.027 1.00 . B B . 69 VAL HG21 1 1 19 46648 2 1 69 VAL HG22 H -7.902 -3.817 8.124 1.00 . B B . 69 VAL HG22 1 1 19 46649 2 1 69 VAL HG23 H -8.082 -4.851 6.706 1.00 . B B . 69 VAL HG23 1 1 19 46650 2 1 69 VAL N N -9.358 -7.061 6.492 1.00 . B B . 69 VAL N 1 1 19 46651 2 1 69 VAL O O -10.239 -8.442 9.583 1.00 . B B . 69 VAL O 1 1 19 46652 2 1 70 LYS C C -12.762 -9.608 8.384 1.00 . B B . 70 LYS C 1 1 19 46653 2 1 70 LYS CA C -12.808 -8.094 8.582 1.00 . B B . 70 LYS CA 1 1 19 46654 2 1 70 LYS CB C -14.044 -7.521 7.884 1.00 . B B . 70 LYS CB 1 1 19 46655 2 1 70 LYS CD C -15.615 -5.594 7.566 1.00 . B B . 70 LYS CD 1 1 19 46656 2 1 70 LYS CE C -16.087 -4.262 8.127 1.00 . B B . 70 LYS CE 1 1 19 46657 2 1 70 LYS CG C -14.373 -6.096 8.287 1.00 . B B . 70 LYS CG 1 1 19 46658 2 1 70 LYS H H -11.660 -6.837 7.320 1.00 . B B . 70 LYS H 1 1 19 46659 2 1 70 LYS HA H -12.874 -7.884 9.638 1.00 . B B . 70 LYS HA 1 1 19 46660 2 1 70 LYS HB2 H -13.880 -7.540 6.817 1.00 . B B . 70 LYS HB2 1 1 19 46661 2 1 70 LYS HB3 H -14.896 -8.145 8.118 1.00 . B B . 70 LYS HB3 1 1 19 46662 2 1 70 LYS HD2 H -15.386 -5.471 6.518 1.00 . B B . 70 LYS HD2 1 1 19 46663 2 1 70 LYS HD3 H -16.403 -6.322 7.680 1.00 . B B . 70 LYS HD3 1 1 19 46664 2 1 70 LYS HE2 H -15.273 -3.555 8.074 1.00 . B B . 70 LYS HE2 1 1 19 46665 2 1 70 LYS HE3 H -16.913 -3.904 7.528 1.00 . B B . 70 LYS HE3 1 1 19 46666 2 1 70 LYS HG2 H -14.550 -6.064 9.351 1.00 . B B . 70 LYS HG2 1 1 19 46667 2 1 70 LYS HG3 H -13.539 -5.456 8.037 1.00 . B B . 70 LYS HG3 1 1 19 46668 2 1 70 LYS HZ1 H -16.891 -3.464 9.888 1.00 . B B . 70 LYS HZ1 1 1 19 46669 2 1 70 LYS HZ2 H -15.736 -4.680 10.149 1.00 . B B . 70 LYS HZ2 1 1 19 46670 2 1 70 LYS HZ3 H -17.292 -5.090 9.622 1.00 . B B . 70 LYS HZ3 1 1 19 46671 2 1 70 LYS N N -11.594 -7.460 8.077 1.00 . B B . 70 LYS N 1 1 19 46672 2 1 70 LYS NZ N -16.531 -4.381 9.543 1.00 . B B . 70 LYS NZ 1 1 19 46673 2 1 70 LYS O O -13.318 -10.361 9.179 1.00 . B B . 70 LYS O 1 1 19 46674 2 1 71 THR C C -10.816 -12.092 7.801 1.00 . B B . 71 THR C 1 1 19 46675 2 1 71 THR CA C -11.982 -11.470 7.024 1.00 . B B . 71 THR CA 1 1 19 46676 2 1 71 THR CB C -11.794 -11.700 5.508 1.00 . B B . 71 THR CB 1 1 19 46677 2 1 71 THR CG2 C -11.976 -13.169 5.148 1.00 . B B . 71 THR CG2 1 1 19 46678 2 1 71 THR H H -11.668 -9.395 6.727 1.00 . B B . 71 THR H 1 1 19 46679 2 1 71 THR HA H -12.900 -11.948 7.331 1.00 . B B . 71 THR HA 1 1 19 46680 2 1 71 THR HB H -10.795 -11.393 5.229 1.00 . B B . 71 THR HB 1 1 19 46681 2 1 71 THR HG1 H -12.696 -9.996 5.052 1.00 . B B . 71 THR HG1 1 1 19 46682 2 1 71 THR HG21 H -11.243 -13.761 5.679 1.00 . B B . 71 THR HG21 1 1 19 46683 2 1 71 THR HG22 H -11.844 -13.300 4.084 1.00 . B B . 71 THR HG22 1 1 19 46684 2 1 71 THR HG23 H -12.968 -13.487 5.431 1.00 . B B . 71 THR HG23 1 1 19 46685 2 1 71 THR N N -12.094 -10.047 7.326 1.00 . B B . 71 THR N 1 1 19 46686 2 1 71 THR O O -10.604 -13.306 7.786 1.00 . B B . 71 THR O 1 1 19 46687 2 1 71 THR OG1 O -12.751 -10.921 4.776 1.00 . B B . 71 THR OG1 1 1 19 46688 2 1 72 ARG C C -9.492 -11.785 10.767 1.00 . B B . 72 ARG C 1 1 19 46689 2 1 72 ARG CA C -8.981 -11.706 9.343 1.00 . B B . 72 ARG CA 1 1 19 46690 2 1 72 ARG CB C -7.770 -10.775 9.268 1.00 . B B . 72 ARG CB 1 1 19 46691 2 1 72 ARG CD C -6.507 -12.228 7.666 1.00 . B B . 72 ARG CD 1 1 19 46692 2 1 72 ARG CG C -7.036 -10.830 7.939 1.00 . B B . 72 ARG CG 1 1 19 46693 2 1 72 ARG CZ C -7.366 -14.448 7.009 1.00 . B B . 72 ARG CZ 1 1 19 46694 2 1 72 ARG H H -10.171 -10.278 8.327 1.00 . B B . 72 ARG H 1 1 19 46695 2 1 72 ARG HA H -8.688 -12.695 9.024 1.00 . B B . 72 ARG HA 1 1 19 46696 2 1 72 ARG HB2 H -8.101 -9.760 9.429 1.00 . B B . 72 ARG HB2 1 1 19 46697 2 1 72 ARG HB3 H -7.074 -11.044 10.049 1.00 . B B . 72 ARG HB3 1 1 19 46698 2 1 72 ARG HD2 H -5.795 -12.180 6.860 1.00 . B B . 72 ARG HD2 1 1 19 46699 2 1 72 ARG HD3 H -6.020 -12.579 8.562 1.00 . B B . 72 ARG HD3 1 1 19 46700 2 1 72 ARG HE H -8.492 -12.830 7.321 1.00 . B B . 72 ARG HE 1 1 19 46701 2 1 72 ARG HG2 H -7.716 -10.551 7.148 1.00 . B B . 72 ARG HG2 1 1 19 46702 2 1 72 ARG HG3 H -6.207 -10.141 7.966 1.00 . B B . 72 ARG HG3 1 1 19 46703 2 1 72 ARG HH11 H -5.336 -14.349 7.140 1.00 . B B . 72 ARG HH11 1 1 19 46704 2 1 72 ARG HH12 H -5.988 -15.906 6.721 1.00 . B B . 72 ARG HH12 1 1 19 46705 2 1 72 ARG HH21 H -9.336 -14.866 6.806 1.00 . B B . 72 ARG HH21 1 1 19 46706 2 1 72 ARG HH22 H -8.261 -16.206 6.523 1.00 . B B . 72 ARG HH22 1 1 19 46707 2 1 72 ARG N N -10.037 -11.245 8.454 1.00 . B B . 72 ARG N 1 1 19 46708 2 1 72 ARG NE N -7.569 -13.169 7.311 1.00 . B B . 72 ARG NE 1 1 19 46709 2 1 72 ARG NH1 N -6.133 -14.943 6.950 1.00 . B B . 72 ARG NH1 1 1 19 46710 2 1 72 ARG NH2 N -8.404 -15.234 6.759 1.00 . B B . 72 ARG NH2 1 1 19 46711 2 1 72 ARG O O -9.309 -12.786 11.460 1.00 . B B . 72 ARG O 1 1 19 46712 2 1 73 LEU C C -11.809 -11.713 12.658 1.00 . B B . 73 LEU C 1 1 19 46713 2 1 73 LEU CA C -10.740 -10.631 12.507 1.00 . B B . 73 LEU CA 1 1 19 46714 2 1 73 LEU CB C -11.357 -9.246 12.722 1.00 . B B . 73 LEU CB 1 1 19 46715 2 1 73 LEU CD1 C -10.850 -9.075 15.174 1.00 . B B . 73 LEU CD1 1 1 19 46716 2 1 73 LEU CD2 C -12.646 -7.655 14.165 1.00 . B B . 73 LEU CD2 1 1 19 46717 2 1 73 LEU CG C -11.941 -9.002 14.115 1.00 . B B . 73 LEU CG 1 1 19 46718 2 1 73 LEU H H -10.157 -9.924 10.596 1.00 . B B . 73 LEU H 1 1 19 46719 2 1 73 LEU HA H -9.971 -10.792 13.247 1.00 . B B . 73 LEU HA 1 1 19 46720 2 1 73 LEU HB2 H -10.591 -8.505 12.542 1.00 . B B . 73 LEU HB2 1 1 19 46721 2 1 73 LEU HB3 H -12.143 -9.109 11.996 1.00 . B B . 73 LEU HB3 1 1 19 46722 2 1 73 LEU HD11 H -11.281 -8.902 16.149 1.00 . B B . 73 LEU HD11 1 1 19 46723 2 1 73 LEU HD12 H -10.103 -8.321 14.972 1.00 . B B . 73 LEU HD12 1 1 19 46724 2 1 73 LEU HD13 H -10.389 -10.052 15.152 1.00 . B B . 73 LEU HD13 1 1 19 46725 2 1 73 LEU HD21 H -13.044 -7.493 15.156 1.00 . B B . 73 LEU HD21 1 1 19 46726 2 1 73 LEU HD22 H -13.453 -7.643 13.447 1.00 . B B . 73 LEU HD22 1 1 19 46727 2 1 73 LEU HD23 H -11.942 -6.870 13.926 1.00 . B B . 73 LEU HD23 1 1 19 46728 2 1 73 LEU HG H -12.669 -9.770 14.332 1.00 . B B . 73 LEU HG 1 1 19 46729 2 1 73 LEU N N -10.122 -10.705 11.190 1.00 . B B . 73 LEU N 1 1 19 46730 2 1 73 LEU O O -11.940 -12.327 13.717 1.00 . B B . 73 LEU O 1 1 19 46731 2 1 74 GLU C C -13.013 -14.260 10.944 1.00 . B B . 74 GLU C 1 1 19 46732 2 1 74 GLU CA C -13.567 -12.998 11.579 1.00 . B B . 74 GLU CA 1 1 19 46733 2 1 74 GLU CB C -14.831 -12.539 10.851 1.00 . B B . 74 GLU CB 1 1 19 46734 2 1 74 GLU CD C -16.490 -12.742 12.739 1.00 . B B . 74 GLU CD 1 1 19 46735 2 1 74 GLU CG C -15.814 -11.810 11.753 1.00 . B B . 74 GLU CG 1 1 19 46736 2 1 74 GLU H H -12.435 -11.403 10.782 1.00 . B B . 74 GLU H 1 1 19 46737 2 1 74 GLU HA H -13.820 -13.216 12.606 1.00 . B B . 74 GLU HA 1 1 19 46738 2 1 74 GLU HB2 H -14.547 -11.875 10.046 1.00 . B B . 74 GLU HB2 1 1 19 46739 2 1 74 GLU HB3 H -15.327 -13.403 10.436 1.00 . B B . 74 GLU HB3 1 1 19 46740 2 1 74 GLU HG2 H -15.282 -11.050 12.306 1.00 . B B . 74 GLU HG2 1 1 19 46741 2 1 74 GLU HG3 H -16.572 -11.345 11.140 1.00 . B B . 74 GLU HG3 1 1 19 46742 2 1 74 GLU N N -12.562 -11.947 11.589 1.00 . B B . 74 GLU N 1 1 19 46743 2 1 74 GLU O O -12.798 -14.325 9.736 1.00 . B B . 74 GLU O 1 1 19 46744 2 1 74 GLU OE1 O -15.806 -13.262 13.649 1.00 . B B . 74 GLU OE1 1 1 19 46745 2 1 74 GLU OE2 O -17.706 -12.978 12.597 1.00 . B B . 74 GLU OE2 1 1 19 46746 2 1 75 HIS C C -12.920 -17.675 12.024 1.00 . B B . 75 HIS C 1 1 19 46747 2 1 75 HIS CA C -12.210 -16.516 11.334 1.00 . B B . 75 HIS CA 1 1 19 46748 2 1 75 HIS CB C -10.692 -16.554 11.597 1.00 . B B . 75 HIS CB 1 1 19 46749 2 1 75 HIS CD2 C -10.230 -15.083 13.694 1.00 . B B . 75 HIS CD2 1 1 19 46750 2 1 75 HIS CE1 C -9.632 -16.673 15.073 1.00 . B B . 75 HIS CE1 1 1 19 46751 2 1 75 HIS CG C -10.296 -16.254 13.017 1.00 . B B . 75 HIS CG 1 1 19 46752 2 1 75 HIS H H -13.000 -15.142 12.731 1.00 . B B . 75 HIS H 1 1 19 46753 2 1 75 HIS HA H -12.382 -16.593 10.270 1.00 . B B . 75 HIS HA 1 1 19 46754 2 1 75 HIS HB2 H -10.321 -17.538 11.356 1.00 . B B . 75 HIS HB2 1 1 19 46755 2 1 75 HIS HB3 H -10.208 -15.828 10.958 1.00 . B B . 75 HIS HB3 1 1 19 46756 2 1 75 HIS HD1 H -9.856 -18.198 13.713 1.00 . B B . 75 HIS HD1 1 1 19 46757 2 1 75 HIS HD2 H -10.465 -14.103 13.302 1.00 . B B . 75 HIS HD2 1 1 19 46758 2 1 75 HIS HE1 H -9.305 -17.195 15.960 1.00 . B B . 75 HIS HE1 1 1 19 46759 2 1 75 HIS HE2 H -9.906 -14.756 15.742 1.00 . B B . 75 HIS HE2 1 1 19 46760 2 1 75 HIS N N -12.775 -15.255 11.778 1.00 . B B . 75 HIS N 1 1 19 46761 2 1 75 HIS ND1 N -9.913 -17.229 13.910 1.00 . B B . 75 HIS ND1 1 1 19 46762 2 1 75 HIS NE2 N -9.816 -15.368 14.972 1.00 . B B . 75 HIS NE2 1 1 19 46763 2 1 75 HIS O O -12.747 -17.907 13.219 1.00 . B B . 75 HIS O 1 1 19 46764 2 1 76 HIS C C -14.174 -20.778 11.134 1.00 . B B . 76 HIS C 1 1 19 46765 2 1 76 HIS CA C -14.534 -19.474 11.827 1.00 . B B . 76 HIS CA 1 1 19 46766 2 1 76 HIS CB C -16.037 -19.216 11.662 1.00 . B B . 76 HIS CB 1 1 19 46767 2 1 76 HIS CD2 C -16.282 -17.264 13.362 1.00 . B B . 76 HIS CD2 1 1 19 46768 2 1 76 HIS CE1 C -17.602 -15.985 12.175 1.00 . B B . 76 HIS CE1 1 1 19 46769 2 1 76 HIS CG C -16.514 -17.895 12.184 1.00 . B B . 76 HIS CG 1 1 19 46770 2 1 76 HIS H H -13.831 -18.168 10.317 1.00 . B B . 76 HIS H 1 1 19 46771 2 1 76 HIS HA H -14.300 -19.555 12.878 1.00 . B B . 76 HIS HA 1 1 19 46772 2 1 76 HIS HB2 H -16.284 -19.258 10.612 1.00 . B B . 76 HIS HB2 1 1 19 46773 2 1 76 HIS HB3 H -16.582 -19.992 12.178 1.00 . B B . 76 HIS HB3 1 1 19 46774 2 1 76 HIS HD1 H -17.699 -17.239 10.553 1.00 . B B . 76 HIS HD1 1 1 19 46775 2 1 76 HIS HD2 H -15.667 -17.627 14.173 1.00 . B B . 76 HIS HD2 1 1 19 46776 2 1 76 HIS HE1 H -18.230 -15.164 11.864 1.00 . B B . 76 HIS HE1 1 1 19 46777 2 1 76 HIS HE2 H -16.805 -15.313 13.930 1.00 . B B . 76 HIS HE2 1 1 19 46778 2 1 76 HIS N N -13.751 -18.379 11.272 1.00 . B B . 76 HIS N 1 1 19 46779 2 1 76 HIS ND1 N -17.345 -17.064 11.467 1.00 . B B . 76 HIS ND1 1 1 19 46780 2 1 76 HIS NE2 N -16.970 -16.075 13.330 1.00 . B B . 76 HIS NE2 1 1 19 46781 2 1 76 HIS O O -13.842 -20.785 9.947 1.00 . B B . 76 HIS O 1 1 19 46782 2 1 77 HIS C C -15.322 -23.788 10.842 1.00 . B B . 77 HIS C 1 1 19 46783 2 1 77 HIS CA C -14.000 -23.191 11.291 1.00 . B B . 77 HIS CA 1 1 19 46784 2 1 77 HIS CB C -13.319 -24.133 12.285 1.00 . B B . 77 HIS CB 1 1 19 46785 2 1 77 HIS CD2 C -11.299 -23.387 13.728 1.00 . B B . 77 HIS CD2 1 1 19 46786 2 1 77 HIS CE1 C -9.750 -23.505 12.188 1.00 . B B . 77 HIS CE1 1 1 19 46787 2 1 77 HIS CG C -11.893 -23.788 12.581 1.00 . B B . 77 HIS CG 1 1 19 46788 2 1 77 HIS H H -14.455 -21.801 12.827 1.00 . B B . 77 HIS H 1 1 19 46789 2 1 77 HIS HA H -13.363 -23.064 10.428 1.00 . B B . 77 HIS HA 1 1 19 46790 2 1 77 HIS HB2 H -13.863 -24.115 13.217 1.00 . B B . 77 HIS HB2 1 1 19 46791 2 1 77 HIS HB3 H -13.340 -25.138 11.885 1.00 . B B . 77 HIS HB3 1 1 19 46792 2 1 77 HIS HD1 H -11.013 -24.115 10.690 1.00 . B B . 77 HIS HD1 1 1 19 46793 2 1 77 HIS HD2 H -11.783 -23.233 14.682 1.00 . B B . 77 HIS HD2 1 1 19 46794 2 1 77 HIS HE1 H -8.797 -23.460 11.682 1.00 . B B . 77 HIS HE1 1 1 19 46795 2 1 77 HIS HE2 H -9.253 -23.165 14.143 1.00 . B B . 77 HIS HE2 1 1 19 46796 2 1 77 HIS N N -14.233 -21.875 11.872 1.00 . B B . 77 HIS N 1 1 19 46797 2 1 77 HIS ND1 N -10.896 -23.849 11.637 1.00 . B B . 77 HIS ND1 1 1 19 46798 2 1 77 HIS NE2 N -9.963 -23.219 13.458 1.00 . B B . 77 HIS NE2 1 1 19 46799 2 1 77 HIS O O -15.450 -24.283 9.723 1.00 . B B . 77 HIS O 1 1 19 46800 2 1 78 HIS C C -18.447 -22.970 10.905 1.00 . B B . 78 HIS C 1 1 19 46801 2 1 78 HIS CA C -17.657 -24.159 11.412 1.00 . B B . 78 HIS CA 1 1 19 46802 2 1 78 HIS CB C -18.347 -24.751 12.648 1.00 . B B . 78 HIS CB 1 1 19 46803 2 1 78 HIS CD2 C -16.554 -26.544 13.207 1.00 . B B . 78 HIS CD2 1 1 19 46804 2 1 78 HIS CE1 C -17.905 -28.182 13.729 1.00 . B B . 78 HIS CE1 1 1 19 46805 2 1 78 HIS CG C -17.821 -26.090 13.062 1.00 . B B . 78 HIS CG 1 1 19 46806 2 1 78 HIS H H -16.128 -23.337 12.613 1.00 . B B . 78 HIS H 1 1 19 46807 2 1 78 HIS HA H -17.602 -24.907 10.634 1.00 . B B . 78 HIS HA 1 1 19 46808 2 1 78 HIS HB2 H -18.220 -24.077 13.481 1.00 . B B . 78 HIS HB2 1 1 19 46809 2 1 78 HIS HB3 H -19.402 -24.861 12.442 1.00 . B B . 78 HIS HB3 1 1 19 46810 2 1 78 HIS HD1 H -19.631 -27.121 13.398 1.00 . B B . 78 HIS HD1 1 1 19 46811 2 1 78 HIS HD2 H -15.649 -25.982 13.025 1.00 . B B . 78 HIS HD2 1 1 19 46812 2 1 78 HIS HE1 H -18.282 -29.146 14.035 1.00 . B B . 78 HIS HE1 1 1 19 46813 2 1 78 HIS HE2 H -15.886 -28.494 13.590 1.00 . B B . 78 HIS HE2 1 1 19 46814 2 1 78 HIS N N -16.307 -23.721 11.725 1.00 . B B . 78 HIS N 1 1 19 46815 2 1 78 HIS ND1 N -18.641 -27.141 13.396 1.00 . B B . 78 HIS ND1 1 1 19 46816 2 1 78 HIS NE2 N -16.632 -27.850 13.622 1.00 . B B . 78 HIS NE2 1 1 19 46817 2 1 78 HIS O O -18.764 -22.071 11.684 1.00 . B B . 78 HIS O 1 1 19 46818 2 1 79 HIS C C -18.595 -20.559 9.064 1.00 . B B . 79 HIS C 1 1 19 46819 2 1 79 HIS CA C -19.419 -21.845 8.956 1.00 . B B . 79 HIS CA 1 1 19 46820 2 1 79 HIS CB C -20.823 -21.647 9.554 1.00 . B B . 79 HIS CB 1 1 19 46821 2 1 79 HIS CD2 C -22.238 -20.068 8.052 1.00 . B B . 79 HIS CD2 1 1 19 46822 2 1 79 HIS CE1 C -22.106 -18.264 9.284 1.00 . B B . 79 HIS CE1 1 1 19 46823 2 1 79 HIS CG C -21.494 -20.371 9.140 1.00 . B B . 79 HIS CG 1 1 19 46824 2 1 79 HIS H H -18.471 -23.741 9.061 1.00 . B B . 79 HIS H 1 1 19 46825 2 1 79 HIS HA H -19.519 -22.093 7.909 1.00 . B B . 79 HIS HA 1 1 19 46826 2 1 79 HIS HB2 H -21.455 -22.464 9.241 1.00 . B B . 79 HIS HB2 1 1 19 46827 2 1 79 HIS HB3 H -20.750 -21.650 10.632 1.00 . B B . 79 HIS HB3 1 1 19 46828 2 1 79 HIS HD1 H -20.960 -19.118 10.751 1.00 . B B . 79 HIS HD1 1 1 19 46829 2 1 79 HIS HD2 H -22.495 -20.740 7.244 1.00 . B B . 79 HIS HD2 1 1 19 46830 2 1 79 HIS HE1 H -22.228 -17.253 9.644 1.00 . B B . 79 HIS HE1 1 1 19 46831 2 1 79 HIS HE2 H -23.320 -18.312 7.640 1.00 . B B . 79 HIS HE2 1 1 19 46832 2 1 79 HIS N N -18.731 -22.963 9.604 1.00 . B B . 79 HIS N 1 1 19 46833 2 1 79 HIS ND1 N -21.433 -19.219 9.890 1.00 . B B . 79 HIS ND1 1 1 19 46834 2 1 79 HIS NE2 N -22.605 -18.749 8.164 1.00 . B B . 79 HIS NE2 1 1 19 46835 2 1 79 HIS O O -18.576 -19.900 10.102 1.00 . B B . 79 HIS O 1 1 19 46836 2 1 80 HIS C C -18.031 -17.766 7.935 1.00 . B B . 80 HIS C 1 1 19 46837 2 1 80 HIS CA C -17.118 -18.990 7.956 1.00 . B B . 80 HIS CA 1 1 19 46838 2 1 80 HIS CB C -16.135 -18.972 6.771 1.00 . B B . 80 HIS CB 1 1 19 46839 2 1 80 HIS CD2 C -16.781 -20.526 4.794 1.00 . B B . 80 HIS CD2 1 1 19 46840 2 1 80 HIS CE1 C -17.748 -19.042 3.512 1.00 . B B . 80 HIS CE1 1 1 19 46841 2 1 80 HIS CG C -16.732 -19.338 5.441 1.00 . B B . 80 HIS CG 1 1 19 46842 2 1 80 HIS H H -17.931 -20.791 7.201 1.00 . B B . 80 HIS H 1 1 19 46843 2 1 80 HIS HA H -16.545 -18.959 8.872 1.00 . B B . 80 HIS HA 1 1 19 46844 2 1 80 HIS HB2 H -15.721 -17.980 6.678 1.00 . B B . 80 HIS HB2 1 1 19 46845 2 1 80 HIS HB3 H -15.332 -19.667 6.974 1.00 . B B . 80 HIS HB3 1 1 19 46846 2 1 80 HIS HD1 H -17.491 -17.468 4.806 1.00 . B B . 80 HIS HD1 1 1 19 46847 2 1 80 HIS HD2 H -16.394 -21.467 5.157 1.00 . B B . 80 HIS HD2 1 1 19 46848 2 1 80 HIS HE1 H -18.261 -18.577 2.683 1.00 . B B . 80 HIS HE1 1 1 19 46849 2 1 80 HIS HE2 H -17.408 -20.943 2.834 1.00 . B B . 80 HIS HE2 1 1 19 46850 2 1 80 HIS N N -17.904 -20.215 7.988 1.00 . B B . 80 HIS N 1 1 19 46851 2 1 80 HIS ND1 N -17.347 -18.430 4.608 1.00 . B B . 80 HIS ND1 1 1 19 46852 2 1 80 HIS NE2 N -17.417 -20.314 3.597 1.00 . B B . 80 HIS NE2 1 1 19 46853 2 1 80 HIS O O -18.163 -17.115 8.993 1.00 . B B . 80 HIS O 1 1 19 46854 2 1 80 HIS OXT O -18.624 -17.480 6.879 1.00 . B B . 80 HIS OXT 1 1 20 46855 1 1 1 MET C C 12.116 7.961 21.954 1.00 . A A . 1 MET C 1 1 20 46856 1 1 1 MET CA C 11.093 9.077 21.834 1.00 . A A . 1 MET CA 1 1 20 46857 1 1 1 MET CB C 11.308 9.841 20.525 1.00 . A A . 1 MET CB 1 1 20 46858 1 1 1 MET CE C 9.178 12.950 18.728 1.00 . A A . 1 MET CE 1 1 20 46859 1 1 1 MET CG C 10.258 10.909 20.257 1.00 . A A . 1 MET CG 1 1 20 46860 1 1 1 MET H1 H 12.157 10.411 23.022 1.00 . A A . 1 MET H1 1 1 20 46861 1 1 1 MET H2 H 11.053 9.449 23.877 1.00 . A A . 1 MET H2 1 1 20 46862 1 1 1 MET H3 H 10.494 10.743 22.935 1.00 . A A . 1 MET H3 1 1 20 46863 1 1 1 MET HA H 10.104 8.643 21.835 1.00 . A A . 1 MET HA 1 1 20 46864 1 1 1 MET HB2 H 12.275 10.320 20.556 1.00 . A A . 1 MET HB2 1 1 20 46865 1 1 1 MET HB3 H 11.292 9.138 19.706 1.00 . A A . 1 MET HB3 1 1 20 46866 1 1 1 MET HE1 H 9.205 13.554 17.833 1.00 . A A . 1 MET HE1 1 1 20 46867 1 1 1 MET HE2 H 9.278 13.587 19.596 1.00 . A A . 1 MET HE2 1 1 20 46868 1 1 1 MET HE3 H 8.237 12.423 18.777 1.00 . A A . 1 MET HE3 1 1 20 46869 1 1 1 MET HG2 H 9.285 10.441 20.234 1.00 . A A . 1 MET HG2 1 1 20 46870 1 1 1 MET HG3 H 10.289 11.633 21.059 1.00 . A A . 1 MET HG3 1 1 20 46871 1 1 1 MET N N 11.205 9.984 22.995 1.00 . A A . 1 MET N 1 1 20 46872 1 1 1 MET O O 13.214 8.172 22.462 1.00 . A A . 1 MET O 1 1 20 46873 1 1 1 MET SD S 10.523 11.770 18.695 1.00 . A A . 1 MET SD 1 1 20 46874 1 1 2 ALA C C 13.794 5.727 20.622 1.00 . A A . 2 ALA C 1 1 20 46875 1 1 2 ALA CA C 12.624 5.619 21.593 1.00 . A A . 2 ALA CA 1 1 20 46876 1 1 2 ALA CB C 11.841 4.339 21.342 1.00 . A A . 2 ALA CB 1 1 20 46877 1 1 2 ALA H H 10.861 6.672 21.091 1.00 . A A . 2 ALA H 1 1 20 46878 1 1 2 ALA HA H 13.010 5.581 22.601 1.00 . A A . 2 ALA HA 1 1 20 46879 1 1 2 ALA HB1 H 12.471 3.486 21.547 1.00 . A A . 2 ALA HB1 1 1 20 46880 1 1 2 ALA HB2 H 11.523 4.309 20.310 1.00 . A A . 2 ALA HB2 1 1 20 46881 1 1 2 ALA HB3 H 10.975 4.312 21.987 1.00 . A A . 2 ALA HB3 1 1 20 46882 1 1 2 ALA N N 11.748 6.775 21.499 1.00 . A A . 2 ALA N 1 1 20 46883 1 1 2 ALA O O 13.608 5.643 19.403 1.00 . A A . 2 ALA O 1 1 20 46884 1 1 3 GLN C C 16.171 7.034 19.307 1.00 . A A . 3 GLN C 1 1 20 46885 1 1 3 GLN CA C 16.226 5.953 20.387 1.00 . A A . 3 GLN CA 1 1 20 46886 1 1 3 GLN CB C 16.477 4.582 19.741 1.00 . A A . 3 GLN CB 1 1 20 46887 1 1 3 GLN CD C 15.704 3.038 21.605 1.00 . A A . 3 GLN CD 1 1 20 46888 1 1 3 GLN CG C 16.854 3.477 20.721 1.00 . A A . 3 GLN CG 1 1 20 46889 1 1 3 GLN H H 15.044 6.081 22.141 1.00 . A A . 3 GLN H 1 1 20 46890 1 1 3 GLN HA H 17.040 6.176 21.062 1.00 . A A . 3 GLN HA 1 1 20 46891 1 1 3 GLN HB2 H 15.580 4.276 19.222 1.00 . A A . 3 GLN HB2 1 1 20 46892 1 1 3 GLN HB3 H 17.276 4.681 19.023 1.00 . A A . 3 GLN HB3 1 1 20 46893 1 1 3 GLN HE21 H 15.142 1.710 20.240 1.00 . A A . 3 GLN HE21 1 1 20 46894 1 1 3 GLN HE22 H 14.181 1.768 21.679 1.00 . A A . 3 GLN HE22 1 1 20 46895 1 1 3 GLN HG2 H 17.201 2.622 20.162 1.00 . A A . 3 GLN HG2 1 1 20 46896 1 1 3 GLN HG3 H 17.655 3.837 21.351 1.00 . A A . 3 GLN HG3 1 1 20 46897 1 1 3 GLN N N 14.991 5.932 21.172 1.00 . A A . 3 GLN N 1 1 20 46898 1 1 3 GLN NE2 N 14.931 2.079 21.127 1.00 . A A . 3 GLN NE2 1 1 20 46899 1 1 3 GLN O O 15.488 8.046 19.464 1.00 . A A . 3 GLN O 1 1 20 46900 1 1 3 GLN OE1 O 15.511 3.555 22.703 1.00 . A A . 3 GLN OE1 1 1 20 46901 1 1 4 HIS C C 15.824 7.293 16.068 1.00 . A A . 4 HIS C 1 1 20 46902 1 1 4 HIS CA C 16.870 7.741 17.087 1.00 . A A . 4 HIS CA 1 1 20 46903 1 1 4 HIS CB C 18.245 7.837 16.420 1.00 . A A . 4 HIS CB 1 1 20 46904 1 1 4 HIS CD2 C 20.158 8.167 18.141 1.00 . A A . 4 HIS CD2 1 1 20 46905 1 1 4 HIS CE1 C 20.410 10.327 17.923 1.00 . A A . 4 HIS CE1 1 1 20 46906 1 1 4 HIS CG C 19.261 8.588 17.222 1.00 . A A . 4 HIS CG 1 1 20 46907 1 1 4 HIS H H 17.488 6.032 18.178 1.00 . A A . 4 HIS H 1 1 20 46908 1 1 4 HIS HA H 16.591 8.715 17.460 1.00 . A A . 4 HIS HA 1 1 20 46909 1 1 4 HIS HB2 H 18.624 6.841 16.256 1.00 . A A . 4 HIS HB2 1 1 20 46910 1 1 4 HIS HB3 H 18.140 8.335 15.467 1.00 . A A . 4 HIS HB3 1 1 20 46911 1 1 4 HIS HD1 H 18.937 10.553 16.515 1.00 . A A . 4 HIS HD1 1 1 20 46912 1 1 4 HIS HD2 H 20.296 7.150 18.482 1.00 . A A . 4 HIS HD2 1 1 20 46913 1 1 4 HIS HE1 H 20.773 11.338 18.044 1.00 . A A . 4 HIS HE1 1 1 20 46914 1 1 4 HIS HE2 H 21.712 9.233 19.065 1.00 . A A . 4 HIS HE2 1 1 20 46915 1 1 4 HIS N N 16.904 6.824 18.220 1.00 . A A . 4 HIS N 1 1 20 46916 1 1 4 HIS ND1 N 19.446 9.948 17.111 1.00 . A A . 4 HIS ND1 1 1 20 46917 1 1 4 HIS NE2 N 20.861 9.267 18.562 1.00 . A A . 4 HIS NE2 1 1 20 46918 1 1 4 HIS O O 15.904 7.625 14.883 1.00 . A A . 4 HIS O 1 1 20 46919 1 1 5 SER C C 12.644 7.179 15.674 1.00 . A A . 5 SER C 1 1 20 46920 1 1 5 SER CA C 13.733 6.109 15.698 1.00 . A A . 5 SER CA 1 1 20 46921 1 1 5 SER CB C 13.182 4.778 16.226 1.00 . A A . 5 SER CB 1 1 20 46922 1 1 5 SER H H 14.824 6.317 17.494 1.00 . A A . 5 SER H 1 1 20 46923 1 1 5 SER HA H 14.113 5.969 14.696 1.00 . A A . 5 SER HA 1 1 20 46924 1 1 5 SER HB2 H 13.981 4.055 16.274 1.00 . A A . 5 SER HB2 1 1 20 46925 1 1 5 SER HB3 H 12.775 4.928 17.216 1.00 . A A . 5 SER HB3 1 1 20 46926 1 1 5 SER HG H 11.399 4.864 15.423 1.00 . A A . 5 SER HG 1 1 20 46927 1 1 5 SER N N 14.830 6.557 16.541 1.00 . A A . 5 SER N 1 1 20 46928 1 1 5 SER O O 11.449 6.881 15.656 1.00 . A A . 5 SER O 1 1 20 46929 1 1 5 SER OG O 12.160 4.271 15.386 1.00 . A A . 5 SER OG 1 1 20 46930 1 1 6 LYS C C 11.583 9.945 14.375 1.00 . A A . 6 LYS C 1 1 20 46931 1 1 6 LYS CA C 12.174 9.575 15.734 1.00 . A A . 6 LYS CA 1 1 20 46932 1 1 6 LYS CB C 12.925 10.771 16.320 1.00 . A A . 6 LYS CB 1 1 20 46933 1 1 6 LYS CD C 14.296 11.692 18.220 1.00 . A A . 6 LYS CD 1 1 20 46934 1 1 6 LYS CE C 15.146 12.480 17.237 1.00 . A A . 6 LYS CE 1 1 20 46935 1 1 6 LYS CG C 13.712 10.441 17.582 1.00 . A A . 6 LYS CG 1 1 20 46936 1 1 6 LYS H H 14.037 8.597 15.510 1.00 . A A . 6 LYS H 1 1 20 46937 1 1 6 LYS HA H 11.371 9.303 16.401 1.00 . A A . 6 LYS HA 1 1 20 46938 1 1 6 LYS HB2 H 13.617 11.144 15.579 1.00 . A A . 6 LYS HB2 1 1 20 46939 1 1 6 LYS HB3 H 12.212 11.545 16.557 1.00 . A A . 6 LYS HB3 1 1 20 46940 1 1 6 LYS HD2 H 13.488 12.319 18.565 1.00 . A A . 6 LYS HD2 1 1 20 46941 1 1 6 LYS HD3 H 14.910 11.402 19.061 1.00 . A A . 6 LYS HD3 1 1 20 46942 1 1 6 LYS HE2 H 15.986 11.870 16.938 1.00 . A A . 6 LYS HE2 1 1 20 46943 1 1 6 LYS HE3 H 14.546 12.716 16.370 1.00 . A A . 6 LYS HE3 1 1 20 46944 1 1 6 LYS HG2 H 13.053 9.961 18.290 1.00 . A A . 6 LYS HG2 1 1 20 46945 1 1 6 LYS HG3 H 14.518 9.768 17.326 1.00 . A A . 6 LYS HG3 1 1 20 46946 1 1 6 LYS HZ1 H 14.894 14.217 18.366 1.00 . A A . 6 LYS HZ1 1 1 20 46947 1 1 6 LYS HZ2 H 15.979 14.386 17.079 1.00 . A A . 6 LYS HZ2 1 1 20 46948 1 1 6 LYS HZ3 H 16.451 13.545 18.477 1.00 . A A . 6 LYS HZ3 1 1 20 46949 1 1 6 LYS N N 13.077 8.434 15.627 1.00 . A A . 6 LYS N 1 1 20 46950 1 1 6 LYS NZ N 15.655 13.742 17.833 1.00 . A A . 6 LYS NZ 1 1 20 46951 1 1 6 LYS O O 11.207 11.093 14.143 1.00 . A A . 6 LYS O 1 1 20 46952 1 1 7 TYR C C 11.748 10.076 11.313 1.00 . A A . 7 TYR C 1 1 20 46953 1 1 7 TYR CA C 10.928 9.107 12.158 1.00 . A A . 7 TYR CA 1 1 20 46954 1 1 7 TYR CB C 9.469 9.580 12.217 1.00 . A A . 7 TYR CB 1 1 20 46955 1 1 7 TYR CD1 C 8.534 7.430 13.167 1.00 . A A . 7 TYR CD1 1 1 20 46956 1 1 7 TYR CD2 C 7.880 9.491 14.169 1.00 . A A . 7 TYR CD2 1 1 20 46957 1 1 7 TYR CE1 C 7.752 6.739 14.071 1.00 . A A . 7 TYR CE1 1 1 20 46958 1 1 7 TYR CE2 C 7.095 8.807 15.075 1.00 . A A . 7 TYR CE2 1 1 20 46959 1 1 7 TYR CG C 8.611 8.816 13.201 1.00 . A A . 7 TYR CG 1 1 20 46960 1 1 7 TYR CZ C 7.034 7.432 15.022 1.00 . A A . 7 TYR CZ 1 1 20 46961 1 1 7 TYR H H 11.835 8.071 13.760 1.00 . A A . 7 TYR H 1 1 20 46962 1 1 7 TYR HA H 10.956 8.137 11.683 1.00 . A A . 7 TYR HA 1 1 20 46963 1 1 7 TYR HB2 H 9.447 10.621 12.504 1.00 . A A . 7 TYR HB2 1 1 20 46964 1 1 7 TYR HB3 H 9.025 9.474 11.237 1.00 . A A . 7 TYR HB3 1 1 20 46965 1 1 7 TYR HD1 H 9.099 6.890 12.421 1.00 . A A . 7 TYR HD1 1 1 20 46966 1 1 7 TYR HD2 H 7.929 10.569 14.209 1.00 . A A . 7 TYR HD2 1 1 20 46967 1 1 7 TYR HE1 H 7.706 5.661 14.028 1.00 . A A . 7 TYR HE1 1 1 20 46968 1 1 7 TYR HE2 H 6.534 9.350 15.820 1.00 . A A . 7 TYR HE2 1 1 20 46969 1 1 7 TYR HH H 5.357 7.126 15.913 1.00 . A A . 7 TYR HH 1 1 20 46970 1 1 7 TYR N N 11.499 8.951 13.496 1.00 . A A . 7 TYR N 1 1 20 46971 1 1 7 TYR O O 11.448 11.266 11.239 1.00 . A A . 7 TYR O 1 1 20 46972 1 1 7 TYR OH O 6.249 6.750 15.922 1.00 . A A . 7 TYR OH 1 1 20 46973 1 1 8 SER C C 12.966 10.386 8.430 1.00 . A A . 8 SER C 1 1 20 46974 1 1 8 SER CA C 13.604 10.358 9.804 1.00 . A A . 8 SER CA 1 1 20 46975 1 1 8 SER CB C 15.022 9.787 9.746 1.00 . A A . 8 SER CB 1 1 20 46976 1 1 8 SER H H 13.018 8.626 10.811 1.00 . A A . 8 SER H 1 1 20 46977 1 1 8 SER HA H 13.644 11.360 10.185 1.00 . A A . 8 SER HA 1 1 20 46978 1 1 8 SER HB2 H 15.003 8.821 9.264 1.00 . A A . 8 SER HB2 1 1 20 46979 1 1 8 SER HB3 H 15.659 10.459 9.188 1.00 . A A . 8 SER HB3 1 1 20 46980 1 1 8 SER HG H 14.857 9.830 11.697 1.00 . A A . 8 SER HG 1 1 20 46981 1 1 8 SER N N 12.793 9.565 10.687 1.00 . A A . 8 SER N 1 1 20 46982 1 1 8 SER O O 12.988 9.391 7.703 1.00 . A A . 8 SER O 1 1 20 46983 1 1 8 SER OG O 15.549 9.640 11.054 1.00 . A A . 8 SER OG 1 1 20 46984 1 1 9 ASP C C 12.864 11.625 5.713 1.00 . A A . 9 ASP C 1 1 20 46985 1 1 9 ASP CA C 11.777 11.718 6.774 1.00 . A A . 9 ASP CA 1 1 20 46986 1 1 9 ASP CB C 11.078 13.079 6.694 1.00 . A A . 9 ASP CB 1 1 20 46987 1 1 9 ASP CG C 12.053 14.238 6.641 1.00 . A A . 9 ASP CG 1 1 20 46988 1 1 9 ASP H H 12.324 12.252 8.748 1.00 . A A . 9 ASP H 1 1 20 46989 1 1 9 ASP HA H 11.054 10.933 6.610 1.00 . A A . 9 ASP HA 1 1 20 46990 1 1 9 ASP HB2 H 10.465 13.109 5.805 1.00 . A A . 9 ASP HB2 1 1 20 46991 1 1 9 ASP HB3 H 10.448 13.202 7.563 1.00 . A A . 9 ASP HB3 1 1 20 46992 1 1 9 ASP N N 12.369 11.521 8.091 1.00 . A A . 9 ASP N 1 1 20 46993 1 1 9 ASP O O 12.588 11.458 4.522 1.00 . A A . 9 ASP O 1 1 20 46994 1 1 9 ASP OD1 O 12.695 14.538 7.672 1.00 . A A . 9 ASP OD1 1 1 20 46995 1 1 9 ASP OD2 O 12.191 14.851 5.562 1.00 . A A . 9 ASP OD2 1 1 20 46996 1 1 10 ALA C C 15.473 10.106 4.965 1.00 . A A . 10 ALA C 1 1 20 46997 1 1 10 ALA CA C 15.254 11.575 5.286 1.00 . A A . 10 ALA CA 1 1 20 46998 1 1 10 ALA CB C 16.496 12.179 5.924 1.00 . A A . 10 ALA CB 1 1 20 46999 1 1 10 ALA H H 14.256 11.830 7.141 1.00 . A A . 10 ALA H 1 1 20 47000 1 1 10 ALA HA H 15.040 12.110 4.371 1.00 . A A . 10 ALA HA 1 1 20 47001 1 1 10 ALA HB1 H 16.727 11.646 6.836 1.00 . A A . 10 ALA HB1 1 1 20 47002 1 1 10 ALA HB2 H 16.315 13.219 6.153 1.00 . A A . 10 ALA HB2 1 1 20 47003 1 1 10 ALA HB3 H 17.327 12.100 5.241 1.00 . A A . 10 ALA HB3 1 1 20 47004 1 1 10 ALA N N 14.109 11.703 6.167 1.00 . A A . 10 ALA N 1 1 20 47005 1 1 10 ALA O O 15.732 9.736 3.819 1.00 . A A . 10 ALA O 1 1 20 47006 1 1 11 GLN C C 14.210 7.321 5.044 1.00 . A A . 11 GLN C 1 1 20 47007 1 1 11 GLN CA C 15.430 7.826 5.796 1.00 . A A . 11 GLN CA 1 1 20 47008 1 1 11 GLN CB C 15.577 7.102 7.140 1.00 . A A . 11 GLN CB 1 1 20 47009 1 1 11 GLN CD C 15.791 4.858 8.299 1.00 . A A . 11 GLN CD 1 1 20 47010 1 1 11 GLN CG C 15.351 5.599 7.051 1.00 . A A . 11 GLN CG 1 1 20 47011 1 1 11 GLN H H 15.140 9.623 6.885 1.00 . A A . 11 GLN H 1 1 20 47012 1 1 11 GLN HA H 16.309 7.634 5.197 1.00 . A A . 11 GLN HA 1 1 20 47013 1 1 11 GLN HB2 H 16.572 7.273 7.521 1.00 . A A . 11 GLN HB2 1 1 20 47014 1 1 11 GLN HB3 H 14.859 7.511 7.836 1.00 . A A . 11 GLN HB3 1 1 20 47015 1 1 11 GLN HE21 H 17.341 6.080 8.520 1.00 . A A . 11 GLN HE21 1 1 20 47016 1 1 11 GLN HE22 H 17.181 4.834 9.713 1.00 . A A . 11 GLN HE22 1 1 20 47017 1 1 11 GLN HG2 H 14.296 5.419 6.899 1.00 . A A . 11 GLN HG2 1 1 20 47018 1 1 11 GLN HG3 H 15.905 5.215 6.206 1.00 . A A . 11 GLN HG3 1 1 20 47019 1 1 11 GLN N N 15.331 9.265 5.986 1.00 . A A . 11 GLN N 1 1 20 47020 1 1 11 GLN NE2 N 16.877 5.304 8.906 1.00 . A A . 11 GLN NE2 1 1 20 47021 1 1 11 GLN O O 14.323 6.456 4.177 1.00 . A A . 11 GLN O 1 1 20 47022 1 1 11 GLN OE1 O 15.184 3.861 8.690 1.00 . A A . 11 GLN OE1 1 1 20 47023 1 1 12 LEU C C 11.964 7.688 3.186 1.00 . A A . 12 LEU C 1 1 20 47024 1 1 12 LEU CA C 11.809 7.528 4.689 1.00 . A A . 12 LEU CA 1 1 20 47025 1 1 12 LEU CB C 10.646 8.399 5.167 1.00 . A A . 12 LEU CB 1 1 20 47026 1 1 12 LEU CD1 C 8.801 6.754 4.781 1.00 . A A . 12 LEU CD1 1 1 20 47027 1 1 12 LEU CD2 C 8.287 9.199 4.772 1.00 . A A . 12 LEU CD2 1 1 20 47028 1 1 12 LEU CG C 9.323 8.136 4.440 1.00 . A A . 12 LEU CG 1 1 20 47029 1 1 12 LEU H H 13.025 8.545 6.096 1.00 . A A . 12 LEU H 1 1 20 47030 1 1 12 LEU HA H 11.590 6.493 4.911 1.00 . A A . 12 LEU HA 1 1 20 47031 1 1 12 LEU HB2 H 10.499 8.224 6.223 1.00 . A A . 12 LEU HB2 1 1 20 47032 1 1 12 LEU HB3 H 10.913 9.434 5.021 1.00 . A A . 12 LEU HB3 1 1 20 47033 1 1 12 LEU HD11 H 7.880 6.575 4.245 1.00 . A A . 12 LEU HD11 1 1 20 47034 1 1 12 LEU HD12 H 8.618 6.690 5.845 1.00 . A A . 12 LEU HD12 1 1 20 47035 1 1 12 LEU HD13 H 9.533 6.013 4.497 1.00 . A A . 12 LEU HD13 1 1 20 47036 1 1 12 LEU HD21 H 7.362 8.970 4.255 1.00 . A A . 12 LEU HD21 1 1 20 47037 1 1 12 LEU HD22 H 8.648 10.166 4.455 1.00 . A A . 12 LEU HD22 1 1 20 47038 1 1 12 LEU HD23 H 8.111 9.210 5.836 1.00 . A A . 12 LEU HD23 1 1 20 47039 1 1 12 LEU HG H 9.499 8.164 3.375 1.00 . A A . 12 LEU HG 1 1 20 47040 1 1 12 LEU N N 13.048 7.882 5.370 1.00 . A A . 12 LEU N 1 1 20 47041 1 1 12 LEU O O 11.866 6.716 2.442 1.00 . A A . 12 LEU O 1 1 20 47042 1 1 13 SER C C 13.405 8.345 0.662 1.00 . A A . 13 SER C 1 1 20 47043 1 1 13 SER CA C 12.346 9.216 1.333 1.00 . A A . 13 SER CA 1 1 20 47044 1 1 13 SER CB C 12.657 10.700 1.141 1.00 . A A . 13 SER CB 1 1 20 47045 1 1 13 SER H H 12.361 9.633 3.403 1.00 . A A . 13 SER H 1 1 20 47046 1 1 13 SER HA H 11.390 9.003 0.879 1.00 . A A . 13 SER HA 1 1 20 47047 1 1 13 SER HB2 H 13.008 10.868 0.133 1.00 . A A . 13 SER HB2 1 1 20 47048 1 1 13 SER HB3 H 11.761 11.279 1.312 1.00 . A A . 13 SER HB3 1 1 20 47049 1 1 13 SER HG H 13.232 11.438 2.866 1.00 . A A . 13 SER HG 1 1 20 47050 1 1 13 SER N N 12.233 8.913 2.751 1.00 . A A . 13 SER N 1 1 20 47051 1 1 13 SER O O 13.225 7.909 -0.476 1.00 . A A . 13 SER O 1 1 20 47052 1 1 13 SER OG O 13.655 11.129 2.050 1.00 . A A . 13 SER OG 1 1 20 47053 1 1 14 ALA C C 14.994 5.803 0.576 1.00 . A A . 14 ALA C 1 1 20 47054 1 1 14 ALA CA C 15.544 7.199 0.859 1.00 . A A . 14 ALA CA 1 1 20 47055 1 1 14 ALA CB C 16.707 7.126 1.837 1.00 . A A . 14 ALA CB 1 1 20 47056 1 1 14 ALA H H 14.596 8.463 2.271 1.00 . A A . 14 ALA H 1 1 20 47057 1 1 14 ALA HA H 15.907 7.626 -0.064 1.00 . A A . 14 ALA HA 1 1 20 47058 1 1 14 ALA HB1 H 17.497 6.524 1.412 1.00 . A A . 14 ALA HB1 1 1 20 47059 1 1 14 ALA HB2 H 16.372 6.683 2.762 1.00 . A A . 14 ALA HB2 1 1 20 47060 1 1 14 ALA HB3 H 17.078 8.122 2.027 1.00 . A A . 14 ALA HB3 1 1 20 47061 1 1 14 ALA N N 14.496 8.069 1.376 1.00 . A A . 14 ALA N 1 1 20 47062 1 1 14 ALA O O 15.328 5.186 -0.438 1.00 . A A . 14 ALA O 1 1 20 47063 1 1 15 ILE C C 12.545 4.012 0.138 1.00 . A A . 15 ILE C 1 1 20 47064 1 1 15 ILE CA C 13.513 4.011 1.316 1.00 . A A . 15 ILE CA 1 1 20 47065 1 1 15 ILE CB C 12.749 3.591 2.595 1.00 . A A . 15 ILE CB 1 1 20 47066 1 1 15 ILE CD1 C 13.024 3.162 5.092 1.00 . A A . 15 ILE CD1 1 1 20 47067 1 1 15 ILE CG1 C 13.711 3.468 3.778 1.00 . A A . 15 ILE CG1 1 1 20 47068 1 1 15 ILE CG2 C 12.002 2.281 2.373 1.00 . A A . 15 ILE CG2 1 1 20 47069 1 1 15 ILE H H 13.918 5.860 2.264 1.00 . A A . 15 ILE H 1 1 20 47070 1 1 15 ILE HA H 14.293 3.288 1.131 1.00 . A A . 15 ILE HA 1 1 20 47071 1 1 15 ILE HB H 12.019 4.355 2.815 1.00 . A A . 15 ILE HB 1 1 20 47072 1 1 15 ILE HD11 H 13.764 3.083 5.875 1.00 . A A . 15 ILE HD11 1 1 20 47073 1 1 15 ILE HD12 H 12.486 2.229 5.009 1.00 . A A . 15 ILE HD12 1 1 20 47074 1 1 15 ILE HD13 H 12.332 3.957 5.330 1.00 . A A . 15 ILE HD13 1 1 20 47075 1 1 15 ILE HG12 H 14.414 2.674 3.580 1.00 . A A . 15 ILE HG12 1 1 20 47076 1 1 15 ILE HG13 H 14.248 4.398 3.894 1.00 . A A . 15 ILE HG13 1 1 20 47077 1 1 15 ILE HG21 H 12.710 1.497 2.147 1.00 . A A . 15 ILE HG21 1 1 20 47078 1 1 15 ILE HG22 H 11.315 2.394 1.549 1.00 . A A . 15 ILE HG22 1 1 20 47079 1 1 15 ILE HG23 H 11.453 2.025 3.267 1.00 . A A . 15 ILE HG23 1 1 20 47080 1 1 15 ILE N N 14.138 5.318 1.473 1.00 . A A . 15 ILE N 1 1 20 47081 1 1 15 ILE O O 12.603 3.135 -0.724 1.00 . A A . 15 ILE O 1 1 20 47082 1 1 16 VAL C C 11.259 5.226 -2.320 1.00 . A A . 16 VAL C 1 1 20 47083 1 1 16 VAL CA C 10.631 5.073 -0.933 1.00 . A A . 16 VAL CA 1 1 20 47084 1 1 16 VAL CB C 9.625 6.230 -0.700 1.00 . A A . 16 VAL CB 1 1 20 47085 1 1 16 VAL CG1 C 8.275 5.894 -1.312 1.00 . A A . 16 VAL CG1 1 1 20 47086 1 1 16 VAL CG2 C 9.461 6.536 0.777 1.00 . A A . 16 VAL CG2 1 1 20 47087 1 1 16 VAL H H 11.712 5.722 0.776 1.00 . A A . 16 VAL H 1 1 20 47088 1 1 16 VAL HA H 10.085 4.141 -0.904 1.00 . A A . 16 VAL HA 1 1 20 47089 1 1 16 VAL HB H 10.006 7.114 -1.189 1.00 . A A . 16 VAL HB 1 1 20 47090 1 1 16 VAL HG11 H 7.841 5.056 -0.778 1.00 . A A . 16 VAL HG11 1 1 20 47091 1 1 16 VAL HG12 H 8.401 5.636 -2.352 1.00 . A A . 16 VAL HG12 1 1 20 47092 1 1 16 VAL HG13 H 7.618 6.747 -1.227 1.00 . A A . 16 VAL HG13 1 1 20 47093 1 1 16 VAL HG21 H 9.083 5.663 1.288 1.00 . A A . 16 VAL HG21 1 1 20 47094 1 1 16 VAL HG22 H 8.767 7.354 0.901 1.00 . A A . 16 VAL HG22 1 1 20 47095 1 1 16 VAL HG23 H 10.418 6.811 1.196 1.00 . A A . 16 VAL HG23 1 1 20 47096 1 1 16 VAL N N 11.666 5.012 0.096 1.00 . A A . 16 VAL N 1 1 20 47097 1 1 16 VAL O O 10.832 4.579 -3.274 1.00 . A A . 16 VAL O 1 1 20 47098 1 1 17 ASN C C 13.629 4.999 -4.193 1.00 . A A . 17 ASN C 1 1 20 47099 1 1 17 ASN CA C 12.987 6.283 -3.688 1.00 . A A . 17 ASN CA 1 1 20 47100 1 1 17 ASN CB C 14.053 7.377 -3.562 1.00 . A A . 17 ASN CB 1 1 20 47101 1 1 17 ASN CG C 13.501 8.767 -3.819 1.00 . A A . 17 ASN CG 1 1 20 47102 1 1 17 ASN H H 12.596 6.547 -1.616 1.00 . A A . 17 ASN H 1 1 20 47103 1 1 17 ASN HA H 12.248 6.602 -4.410 1.00 . A A . 17 ASN HA 1 1 20 47104 1 1 17 ASN HB2 H 14.464 7.354 -2.565 1.00 . A A . 17 ASN HB2 1 1 20 47105 1 1 17 ASN HB3 H 14.842 7.184 -4.275 1.00 . A A . 17 ASN HB3 1 1 20 47106 1 1 17 ASN HD21 H 13.125 9.010 -1.882 1.00 . A A . 17 ASN HD21 1 1 20 47107 1 1 17 ASN HD22 H 12.703 10.342 -2.906 1.00 . A A . 17 ASN HD22 1 1 20 47108 1 1 17 ASN N N 12.293 6.064 -2.417 1.00 . A A . 17 ASN N 1 1 20 47109 1 1 17 ASN ND2 N 13.066 9.441 -2.766 1.00 . A A . 17 ASN ND2 1 1 20 47110 1 1 17 ASN O O 13.564 4.696 -5.385 1.00 . A A . 17 ASN O 1 1 20 47111 1 1 17 ASN OD1 O 13.478 9.236 -4.956 1.00 . A A . 17 ASN OD1 1 1 20 47112 1 1 18 ASP C C 13.822 2.009 -4.109 1.00 . A A . 18 ASP C 1 1 20 47113 1 1 18 ASP CA C 14.878 2.992 -3.649 1.00 . A A . 18 ASP CA 1 1 20 47114 1 1 18 ASP CB C 15.665 2.421 -2.465 1.00 . A A . 18 ASP CB 1 1 20 47115 1 1 18 ASP CG C 16.499 1.207 -2.838 1.00 . A A . 18 ASP CG 1 1 20 47116 1 1 18 ASP H H 14.233 4.509 -2.348 1.00 . A A . 18 ASP H 1 1 20 47117 1 1 18 ASP HA H 15.556 3.190 -4.466 1.00 . A A . 18 ASP HA 1 1 20 47118 1 1 18 ASP HB2 H 16.325 3.184 -2.082 1.00 . A A . 18 ASP HB2 1 1 20 47119 1 1 18 ASP HB3 H 14.969 2.134 -1.689 1.00 . A A . 18 ASP HB3 1 1 20 47120 1 1 18 ASP N N 14.236 4.238 -3.284 1.00 . A A . 18 ASP N 1 1 20 47121 1 1 18 ASP O O 13.916 1.463 -5.195 1.00 . A A . 18 ASP O 1 1 20 47122 1 1 18 ASP OD1 O 17.299 1.301 -3.795 1.00 . A A . 18 ASP OD1 1 1 20 47123 1 1 18 ASP OD2 O 16.371 0.156 -2.170 1.00 . A A . 18 ASP OD2 1 1 20 47124 1 1 19 MET C C 11.103 1.249 -4.994 1.00 . A A . 19 MET C 1 1 20 47125 1 1 19 MET CA C 11.673 0.954 -3.603 1.00 . A A . 19 MET CA 1 1 20 47126 1 1 19 MET CB C 10.583 1.094 -2.537 1.00 . A A . 19 MET CB 1 1 20 47127 1 1 19 MET CE C 7.938 2.175 -1.355 1.00 . A A . 19 MET CE 1 1 20 47128 1 1 19 MET CG C 9.333 0.269 -2.808 1.00 . A A . 19 MET CG 1 1 20 47129 1 1 19 MET H H 12.776 2.336 -2.437 1.00 . A A . 19 MET H 1 1 20 47130 1 1 19 MET HA H 12.045 -0.059 -3.590 1.00 . A A . 19 MET HA 1 1 20 47131 1 1 19 MET HB2 H 10.988 0.787 -1.584 1.00 . A A . 19 MET HB2 1 1 20 47132 1 1 19 MET HB3 H 10.295 2.133 -2.474 1.00 . A A . 19 MET HB3 1 1 20 47133 1 1 19 MET HE1 H 7.609 2.569 -2.305 1.00 . A A . 19 MET HE1 1 1 20 47134 1 1 19 MET HE2 H 8.887 2.619 -1.091 1.00 . A A . 19 MET HE2 1 1 20 47135 1 1 19 MET HE3 H 7.207 2.411 -0.596 1.00 . A A . 19 MET HE3 1 1 20 47136 1 1 19 MET HG2 H 8.878 0.619 -3.723 1.00 . A A . 19 MET HG2 1 1 20 47137 1 1 19 MET HG3 H 9.616 -0.767 -2.920 1.00 . A A . 19 MET HG3 1 1 20 47138 1 1 19 MET N N 12.789 1.843 -3.288 1.00 . A A . 19 MET N 1 1 20 47139 1 1 19 MET O O 10.860 0.332 -5.777 1.00 . A A . 19 MET O 1 1 20 47140 1 1 19 MET SD S 8.122 0.399 -1.476 1.00 . A A . 19 MET SD 1 1 20 47141 1 1 20 ILE C C 11.411 2.483 -7.708 1.00 . A A . 20 ILE C 1 1 20 47142 1 1 20 ILE CA C 10.428 2.924 -6.624 1.00 . A A . 20 ILE CA 1 1 20 47143 1 1 20 ILE CB C 10.209 4.452 -6.722 1.00 . A A . 20 ILE CB 1 1 20 47144 1 1 20 ILE CD1 C 8.871 6.389 -5.746 1.00 . A A . 20 ILE CD1 1 1 20 47145 1 1 20 ILE CG1 C 9.096 4.893 -5.767 1.00 . A A . 20 ILE CG1 1 1 20 47146 1 1 20 ILE CG2 C 9.880 4.860 -8.156 1.00 . A A . 20 ILE CG2 1 1 20 47147 1 1 20 ILE H H 11.080 3.221 -4.624 1.00 . A A . 20 ILE H 1 1 20 47148 1 1 20 ILE HA H 9.480 2.433 -6.793 1.00 . A A . 20 ILE HA 1 1 20 47149 1 1 20 ILE HB H 11.128 4.942 -6.440 1.00 . A A . 20 ILE HB 1 1 20 47150 1 1 20 ILE HD11 H 9.781 6.885 -5.441 1.00 . A A . 20 ILE HD11 1 1 20 47151 1 1 20 ILE HD12 H 8.082 6.625 -5.047 1.00 . A A . 20 ILE HD12 1 1 20 47152 1 1 20 ILE HD13 H 8.591 6.725 -6.732 1.00 . A A . 20 ILE HD13 1 1 20 47153 1 1 20 ILE HG12 H 8.169 4.423 -6.061 1.00 . A A . 20 ILE HG12 1 1 20 47154 1 1 20 ILE HG13 H 9.349 4.581 -4.765 1.00 . A A . 20 ILE HG13 1 1 20 47155 1 1 20 ILE HG21 H 8.974 4.365 -8.475 1.00 . A A . 20 ILE HG21 1 1 20 47156 1 1 20 ILE HG22 H 10.695 4.577 -8.805 1.00 . A A . 20 ILE HG22 1 1 20 47157 1 1 20 ILE HG23 H 9.740 5.931 -8.201 1.00 . A A . 20 ILE HG23 1 1 20 47158 1 1 20 ILE N N 10.906 2.529 -5.302 1.00 . A A . 20 ILE N 1 1 20 47159 1 1 20 ILE O O 11.025 1.825 -8.675 1.00 . A A . 20 ILE O 1 1 20 47160 1 1 21 ALA C C 13.851 0.996 -8.699 1.00 . A A . 21 ALA C 1 1 20 47161 1 1 21 ALA CA C 13.718 2.504 -8.503 1.00 . A A . 21 ALA CA 1 1 20 47162 1 1 21 ALA CB C 15.051 3.102 -8.079 1.00 . A A . 21 ALA CB 1 1 20 47163 1 1 21 ALA H H 12.938 3.293 -6.694 1.00 . A A . 21 ALA H 1 1 20 47164 1 1 21 ALA HA H 13.433 2.954 -9.442 1.00 . A A . 21 ALA HA 1 1 20 47165 1 1 21 ALA HB1 H 14.944 4.169 -7.954 1.00 . A A . 21 ALA HB1 1 1 20 47166 1 1 21 ALA HB2 H 15.792 2.902 -8.840 1.00 . A A . 21 ALA HB2 1 1 20 47167 1 1 21 ALA HB3 H 15.364 2.659 -7.146 1.00 . A A . 21 ALA HB3 1 1 20 47168 1 1 21 ALA N N 12.684 2.822 -7.521 1.00 . A A . 21 ALA N 1 1 20 47169 1 1 21 ALA O O 14.008 0.521 -9.825 1.00 . A A . 21 ALA O 1 1 20 47170 1 1 22 VAL C C 12.760 -1.788 -8.506 1.00 . A A . 22 VAL C 1 1 20 47171 1 1 22 VAL CA C 13.871 -1.201 -7.640 1.00 . A A . 22 VAL CA 1 1 20 47172 1 1 22 VAL CB C 13.791 -1.819 -6.224 1.00 . A A . 22 VAL CB 1 1 20 47173 1 1 22 VAL CG1 C 13.888 -3.334 -6.295 1.00 . A A . 22 VAL CG1 1 1 20 47174 1 1 22 VAL CG2 C 14.875 -1.255 -5.314 1.00 . A A . 22 VAL CG2 1 1 20 47175 1 1 22 VAL H H 13.672 0.702 -6.729 1.00 . A A . 22 VAL H 1 1 20 47176 1 1 22 VAL HA H 14.825 -1.462 -8.071 1.00 . A A . 22 VAL HA 1 1 20 47177 1 1 22 VAL HB H 12.830 -1.565 -5.798 1.00 . A A . 22 VAL HB 1 1 20 47178 1 1 22 VAL HG11 H 13.842 -3.746 -5.298 1.00 . A A . 22 VAL HG11 1 1 20 47179 1 1 22 VAL HG12 H 14.824 -3.614 -6.757 1.00 . A A . 22 VAL HG12 1 1 20 47180 1 1 22 VAL HG13 H 13.067 -3.720 -6.881 1.00 . A A . 22 VAL HG13 1 1 20 47181 1 1 22 VAL HG21 H 15.837 -1.371 -5.786 1.00 . A A . 22 VAL HG21 1 1 20 47182 1 1 22 VAL HG22 H 14.869 -1.787 -4.374 1.00 . A A . 22 VAL HG22 1 1 20 47183 1 1 22 VAL HG23 H 14.686 -0.200 -5.130 1.00 . A A . 22 VAL HG23 1 1 20 47184 1 1 22 VAL N N 13.780 0.254 -7.601 1.00 . A A . 22 VAL N 1 1 20 47185 1 1 22 VAL O O 13.006 -2.647 -9.354 1.00 . A A . 22 VAL O 1 1 20 47186 1 1 23 LEU C C 10.532 -1.430 -10.549 1.00 . A A . 23 LEU C 1 1 20 47187 1 1 23 LEU CA C 10.393 -1.778 -9.069 1.00 . A A . 23 LEU CA 1 1 20 47188 1 1 23 LEU CB C 9.086 -1.205 -8.507 1.00 . A A . 23 LEU CB 1 1 20 47189 1 1 23 LEU CD1 C 7.948 -3.398 -8.063 1.00 . A A . 23 LEU CD1 1 1 20 47190 1 1 23 LEU CD2 C 9.281 -2.319 -6.253 1.00 . A A . 23 LEU CD2 1 1 20 47191 1 1 23 LEU CG C 8.380 -2.074 -7.455 1.00 . A A . 23 LEU CG 1 1 20 47192 1 1 23 LEU H H 11.409 -0.611 -7.619 1.00 . A A . 23 LEU H 1 1 20 47193 1 1 23 LEU HA H 10.367 -2.854 -8.975 1.00 . A A . 23 LEU HA 1 1 20 47194 1 1 23 LEU HB2 H 9.303 -0.245 -8.062 1.00 . A A . 23 LEU HB2 1 1 20 47195 1 1 23 LEU HB3 H 8.403 -1.053 -9.331 1.00 . A A . 23 LEU HB3 1 1 20 47196 1 1 23 LEU HD11 H 7.260 -3.214 -8.876 1.00 . A A . 23 LEU HD11 1 1 20 47197 1 1 23 LEU HD12 H 7.462 -3.998 -7.308 1.00 . A A . 23 LEU HD12 1 1 20 47198 1 1 23 LEU HD13 H 8.816 -3.922 -8.437 1.00 . A A . 23 LEU HD13 1 1 20 47199 1 1 23 LEU HD21 H 9.541 -1.374 -5.799 1.00 . A A . 23 LEU HD21 1 1 20 47200 1 1 23 LEU HD22 H 10.181 -2.823 -6.575 1.00 . A A . 23 LEU HD22 1 1 20 47201 1 1 23 LEU HD23 H 8.762 -2.934 -5.533 1.00 . A A . 23 LEU HD23 1 1 20 47202 1 1 23 LEU HG H 7.494 -1.561 -7.111 1.00 . A A . 23 LEU HG 1 1 20 47203 1 1 23 LEU N N 11.540 -1.304 -8.305 1.00 . A A . 23 LEU N 1 1 20 47204 1 1 23 LEU O O 10.142 -2.215 -11.412 1.00 . A A . 23 LEU O 1 1 20 47205 1 1 24 GLU C C 12.358 -0.773 -12.874 1.00 . A A . 24 GLU C 1 1 20 47206 1 1 24 GLU CA C 11.342 0.155 -12.211 1.00 . A A . 24 GLU CA 1 1 20 47207 1 1 24 GLU CB C 11.849 1.602 -12.259 1.00 . A A . 24 GLU CB 1 1 20 47208 1 1 24 GLU CD C 9.555 2.631 -12.484 1.00 . A A . 24 GLU CD 1 1 20 47209 1 1 24 GLU CG C 10.859 2.619 -11.715 1.00 . A A . 24 GLU CG 1 1 20 47210 1 1 24 GLU H H 11.348 0.340 -10.099 1.00 . A A . 24 GLU H 1 1 20 47211 1 1 24 GLU HA H 10.407 0.092 -12.750 1.00 . A A . 24 GLU HA 1 1 20 47212 1 1 24 GLU HB2 H 12.759 1.672 -11.682 1.00 . A A . 24 GLU HB2 1 1 20 47213 1 1 24 GLU HB3 H 12.066 1.860 -13.286 1.00 . A A . 24 GLU HB3 1 1 20 47214 1 1 24 GLU HG2 H 10.646 2.381 -10.682 1.00 . A A . 24 GLU HG2 1 1 20 47215 1 1 24 GLU HG3 H 11.302 3.602 -11.773 1.00 . A A . 24 GLU HG3 1 1 20 47216 1 1 24 GLU N N 11.097 -0.261 -10.834 1.00 . A A . 24 GLU N 1 1 20 47217 1 1 24 GLU O O 12.199 -1.165 -14.029 1.00 . A A . 24 GLU O 1 1 20 47218 1 1 24 GLU OE1 O 9.475 3.327 -13.518 1.00 . A A . 24 GLU OE1 1 1 20 47219 1 1 24 GLU OE2 O 8.599 1.956 -12.053 1.00 . A A . 24 GLU OE2 1 1 20 47220 1 1 25 LYS C C 13.878 -3.451 -12.779 1.00 . A A . 25 LYS C 1 1 20 47221 1 1 25 LYS CA C 14.430 -2.036 -12.613 1.00 . A A . 25 LYS CA 1 1 20 47222 1 1 25 LYS CB C 15.625 -2.044 -11.654 1.00 . A A . 25 LYS CB 1 1 20 47223 1 1 25 LYS CD C 17.406 -0.688 -10.468 1.00 . A A . 25 LYS CD 1 1 20 47224 1 1 25 LYS CE C 18.644 -1.503 -10.833 1.00 . A A . 25 LYS CE 1 1 20 47225 1 1 25 LYS CG C 16.339 -0.704 -11.560 1.00 . A A . 25 LYS CG 1 1 20 47226 1 1 25 LYS H H 13.473 -0.764 -11.214 1.00 . A A . 25 LYS H 1 1 20 47227 1 1 25 LYS HA H 14.756 -1.673 -13.577 1.00 . A A . 25 LYS HA 1 1 20 47228 1 1 25 LYS HB2 H 15.278 -2.311 -10.666 1.00 . A A . 25 LYS HB2 1 1 20 47229 1 1 25 LYS HB3 H 16.338 -2.784 -11.989 1.00 . A A . 25 LYS HB3 1 1 20 47230 1 1 25 LYS HD2 H 17.706 0.333 -10.294 1.00 . A A . 25 LYS HD2 1 1 20 47231 1 1 25 LYS HD3 H 16.976 -1.093 -9.563 1.00 . A A . 25 LYS HD3 1 1 20 47232 1 1 25 LYS HE2 H 18.917 -1.275 -11.852 1.00 . A A . 25 LYS HE2 1 1 20 47233 1 1 25 LYS HE3 H 19.450 -1.213 -10.176 1.00 . A A . 25 LYS HE3 1 1 20 47234 1 1 25 LYS HG2 H 16.810 -0.492 -12.508 1.00 . A A . 25 LYS HG2 1 1 20 47235 1 1 25 LYS HG3 H 15.607 0.063 -11.344 1.00 . A A . 25 LYS HG3 1 1 20 47236 1 1 25 LYS HZ1 H 19.338 -3.474 -10.818 1.00 . A A . 25 LYS HZ1 1 1 20 47237 1 1 25 LYS HZ2 H 17.778 -3.303 -11.456 1.00 . A A . 25 LYS HZ2 1 1 20 47238 1 1 25 LYS HZ3 H 18.023 -3.201 -9.779 1.00 . A A . 25 LYS HZ3 1 1 20 47239 1 1 25 LYS N N 13.395 -1.129 -12.123 1.00 . A A . 25 LYS N 1 1 20 47240 1 1 25 LYS NZ N 18.427 -2.971 -10.714 1.00 . A A . 25 LYS NZ 1 1 20 47241 1 1 25 LYS O O 14.276 -4.180 -13.685 1.00 . A A . 25 LYS O 1 1 20 47242 1 1 26 HIS C C 11.315 -5.234 -13.061 1.00 . A A . 26 HIS C 1 1 20 47243 1 1 26 HIS CA C 12.350 -5.155 -11.941 1.00 . A A . 26 HIS CA 1 1 20 47244 1 1 26 HIS CB C 11.689 -5.468 -10.590 1.00 . A A . 26 HIS CB 1 1 20 47245 1 1 26 HIS CD2 C 11.430 -7.673 -9.243 1.00 . A A . 26 HIS CD2 1 1 20 47246 1 1 26 HIS CE1 C 10.671 -8.958 -10.844 1.00 . A A . 26 HIS CE1 1 1 20 47247 1 1 26 HIS CG C 11.353 -6.919 -10.365 1.00 . A A . 26 HIS CG 1 1 20 47248 1 1 26 HIS H H 12.658 -3.186 -11.218 1.00 . A A . 26 HIS H 1 1 20 47249 1 1 26 HIS HA H 13.133 -5.874 -12.131 1.00 . A A . 26 HIS HA 1 1 20 47250 1 1 26 HIS HB2 H 12.356 -5.163 -9.799 1.00 . A A . 26 HIS HB2 1 1 20 47251 1 1 26 HIS HB3 H 10.771 -4.902 -10.513 1.00 . A A . 26 HIS HB3 1 1 20 47252 1 1 26 HIS HD1 H 10.728 -7.509 -12.295 1.00 . A A . 26 HIS HD1 1 1 20 47253 1 1 26 HIS HD2 H 11.757 -7.339 -8.268 1.00 . A A . 26 HIS HD2 1 1 20 47254 1 1 26 HIS HE1 H 10.298 -9.815 -11.384 1.00 . A A . 26 HIS HE1 1 1 20 47255 1 1 26 HIS HE2 H 11.123 -9.739 -9.000 1.00 . A A . 26 HIS HE2 1 1 20 47256 1 1 26 HIS N N 12.949 -3.824 -11.906 1.00 . A A . 26 HIS N 1 1 20 47257 1 1 26 HIS ND1 N 10.876 -7.757 -11.351 1.00 . A A . 26 HIS ND1 1 1 20 47258 1 1 26 HIS NE2 N 11.001 -8.937 -9.566 1.00 . A A . 26 HIS NE2 1 1 20 47259 1 1 26 HIS O O 11.061 -6.308 -13.604 1.00 . A A . 26 HIS O 1 1 20 47260 1 1 27 LYS C C 8.515 -4.927 -14.044 1.00 . A A . 27 LYS C 1 1 20 47261 1 1 27 LYS CA C 9.672 -3.995 -14.396 1.00 . A A . 27 LYS CA 1 1 20 47262 1 1 27 LYS CB C 10.219 -4.303 -15.796 1.00 . A A . 27 LYS CB 1 1 20 47263 1 1 27 LYS CD C 9.807 -4.359 -18.279 1.00 . A A . 27 LYS CD 1 1 20 47264 1 1 27 LYS CE C 10.931 -3.388 -18.592 1.00 . A A . 27 LYS CE 1 1 20 47265 1 1 27 LYS CG C 9.203 -4.091 -16.911 1.00 . A A . 27 LYS CG 1 1 20 47266 1 1 27 LYS H H 11.009 -3.264 -12.931 1.00 . A A . 27 LYS H 1 1 20 47267 1 1 27 LYS HA H 9.303 -2.979 -14.385 1.00 . A A . 27 LYS HA 1 1 20 47268 1 1 27 LYS HB2 H 11.069 -3.664 -15.987 1.00 . A A . 27 LYS HB2 1 1 20 47269 1 1 27 LYS HB3 H 10.542 -5.334 -15.823 1.00 . A A . 27 LYS HB3 1 1 20 47270 1 1 27 LYS HD2 H 10.200 -5.364 -18.298 1.00 . A A . 27 LYS HD2 1 1 20 47271 1 1 27 LYS HD3 H 9.035 -4.256 -19.028 1.00 . A A . 27 LYS HD3 1 1 20 47272 1 1 27 LYS HE2 H 10.530 -2.386 -18.602 1.00 . A A . 27 LYS HE2 1 1 20 47273 1 1 27 LYS HE3 H 11.684 -3.467 -17.820 1.00 . A A . 27 LYS HE3 1 1 20 47274 1 1 27 LYS HG2 H 8.371 -4.763 -16.759 1.00 . A A . 27 LYS HG2 1 1 20 47275 1 1 27 LYS HG3 H 8.853 -3.070 -16.874 1.00 . A A . 27 LYS HG3 1 1 20 47276 1 1 27 LYS HZ1 H 12.369 -3.030 -20.063 1.00 . A A . 27 LYS HZ1 1 1 20 47277 1 1 27 LYS HZ2 H 10.864 -3.523 -20.674 1.00 . A A . 27 LYS HZ2 1 1 20 47278 1 1 27 LYS HZ3 H 11.895 -4.653 -19.945 1.00 . A A . 27 LYS HZ3 1 1 20 47279 1 1 27 LYS N N 10.726 -4.085 -13.389 1.00 . A A . 27 LYS N 1 1 20 47280 1 1 27 LYS NZ N 11.557 -3.669 -19.910 1.00 . A A . 27 LYS NZ 1 1 20 47281 1 1 27 LYS O O 8.372 -6.017 -14.604 1.00 . A A . 27 LYS O 1 1 20 47282 1 1 28 ALA C C 5.267 -4.609 -13.045 1.00 . A A . 28 ALA C 1 1 20 47283 1 1 28 ALA CA C 6.570 -5.288 -12.644 1.00 . A A . 28 ALA CA 1 1 20 47284 1 1 28 ALA CB C 6.622 -5.493 -11.139 1.00 . A A . 28 ALA CB 1 1 20 47285 1 1 28 ALA H H 7.888 -3.636 -12.663 1.00 . A A . 28 ALA H 1 1 20 47286 1 1 28 ALA HA H 6.627 -6.256 -13.120 1.00 . A A . 28 ALA HA 1 1 20 47287 1 1 28 ALA HB1 H 5.796 -6.116 -10.832 1.00 . A A . 28 ALA HB1 1 1 20 47288 1 1 28 ALA HB2 H 6.556 -4.535 -10.644 1.00 . A A . 28 ALA HB2 1 1 20 47289 1 1 28 ALA HB3 H 7.553 -5.972 -10.873 1.00 . A A . 28 ALA HB3 1 1 20 47290 1 1 28 ALA N N 7.712 -4.504 -13.084 1.00 . A A . 28 ALA N 1 1 20 47291 1 1 28 ALA O O 5.111 -3.400 -12.863 1.00 . A A . 28 ALA O 1 1 20 47292 1 1 29 PRO C C 2.166 -4.407 -12.853 1.00 . A A . 29 PRO C 1 1 20 47293 1 1 29 PRO CA C 3.027 -4.833 -14.036 1.00 . A A . 29 PRO CA 1 1 20 47294 1 1 29 PRO CB C 2.378 -5.999 -14.784 1.00 . A A . 29 PRO CB 1 1 20 47295 1 1 29 PRO CD C 4.413 -6.827 -13.841 1.00 . A A . 29 PRO CD 1 1 20 47296 1 1 29 PRO CG C 3.010 -7.220 -14.212 1.00 . A A . 29 PRO CG 1 1 20 47297 1 1 29 PRO HA H 3.156 -3.996 -14.706 1.00 . A A . 29 PRO HA 1 1 20 47298 1 1 29 PRO HB2 H 1.311 -5.990 -14.615 1.00 . A A . 29 PRO HB2 1 1 20 47299 1 1 29 PRO HB3 H 2.581 -5.909 -15.841 1.00 . A A . 29 PRO HB3 1 1 20 47300 1 1 29 PRO HD2 H 4.723 -7.344 -12.947 1.00 . A A . 29 PRO HD2 1 1 20 47301 1 1 29 PRO HD3 H 5.091 -7.038 -14.654 1.00 . A A . 29 PRO HD3 1 1 20 47302 1 1 29 PRO HG2 H 2.464 -7.537 -13.334 1.00 . A A . 29 PRO HG2 1 1 20 47303 1 1 29 PRO HG3 H 3.023 -8.006 -14.951 1.00 . A A . 29 PRO HG3 1 1 20 47304 1 1 29 PRO N N 4.314 -5.375 -13.601 1.00 . A A . 29 PRO N 1 1 20 47305 1 1 29 PRO O O 2.286 -4.962 -11.756 1.00 . A A . 29 PRO O 1 1 20 47306 1 1 30 VAL C C -0.456 -3.947 -11.402 1.00 . A A . 30 VAL C 1 1 20 47307 1 1 30 VAL CA C 0.440 -2.883 -12.031 1.00 . A A . 30 VAL CA 1 1 20 47308 1 1 30 VAL CB C -0.430 -1.721 -12.554 1.00 . A A . 30 VAL CB 1 1 20 47309 1 1 30 VAL CG1 C 0.450 -0.574 -13.023 1.00 . A A . 30 VAL CG1 1 1 20 47310 1 1 30 VAL CG2 C -1.348 -2.189 -13.675 1.00 . A A . 30 VAL CG2 1 1 20 47311 1 1 30 VAL H H 1.207 -3.082 -13.997 1.00 . A A . 30 VAL H 1 1 20 47312 1 1 30 VAL HA H 1.093 -2.489 -11.265 1.00 . A A . 30 VAL HA 1 1 20 47313 1 1 30 VAL HB H -1.044 -1.364 -11.738 1.00 . A A . 30 VAL HB 1 1 20 47314 1 1 30 VAL HG11 H -0.170 0.231 -13.391 1.00 . A A . 30 VAL HG11 1 1 20 47315 1 1 30 VAL HG12 H 1.099 -0.919 -13.814 1.00 . A A . 30 VAL HG12 1 1 20 47316 1 1 30 VAL HG13 H 1.049 -0.217 -12.198 1.00 . A A . 30 VAL HG13 1 1 20 47317 1 1 30 VAL HG21 H -1.940 -1.358 -14.029 1.00 . A A . 30 VAL HG21 1 1 20 47318 1 1 30 VAL HG22 H -2.002 -2.966 -13.305 1.00 . A A . 30 VAL HG22 1 1 20 47319 1 1 30 VAL HG23 H -0.752 -2.579 -14.487 1.00 . A A . 30 VAL HG23 1 1 20 47320 1 1 30 VAL N N 1.287 -3.438 -13.087 1.00 . A A . 30 VAL N 1 1 20 47321 1 1 30 VAL O O -0.972 -3.761 -10.304 1.00 . A A . 30 VAL O 1 1 20 47322 1 1 31 ASP C C -0.728 -6.722 -10.317 1.00 . A A . 31 ASP C 1 1 20 47323 1 1 31 ASP CA C -1.405 -6.172 -11.561 1.00 . A A . 31 ASP CA 1 1 20 47324 1 1 31 ASP CB C -1.560 -7.283 -12.598 1.00 . A A . 31 ASP CB 1 1 20 47325 1 1 31 ASP CG C -2.328 -6.838 -13.824 1.00 . A A . 31 ASP CG 1 1 20 47326 1 1 31 ASP H H -0.225 -5.142 -12.985 1.00 . A A . 31 ASP H 1 1 20 47327 1 1 31 ASP HA H -2.381 -5.798 -11.291 1.00 . A A . 31 ASP HA 1 1 20 47328 1 1 31 ASP HB2 H -0.581 -7.614 -12.911 1.00 . A A . 31 ASP HB2 1 1 20 47329 1 1 31 ASP HB3 H -2.086 -8.113 -12.149 1.00 . A A . 31 ASP HB3 1 1 20 47330 1 1 31 ASP N N -0.628 -5.063 -12.095 1.00 . A A . 31 ASP N 1 1 20 47331 1 1 31 ASP O O -1.236 -6.580 -9.209 1.00 . A A . 31 ASP O 1 1 20 47332 1 1 31 ASP OD1 O -3.573 -6.933 -13.819 1.00 . A A . 31 ASP OD1 1 1 20 47333 1 1 31 ASP OD2 O -1.687 -6.409 -14.804 1.00 . A A . 31 ASP OD2 1 1 20 47334 1 1 32 LEU C C 1.673 -6.842 -8.432 1.00 . A A . 32 LEU C 1 1 20 47335 1 1 32 LEU CA C 1.191 -7.908 -9.409 1.00 . A A . 32 LEU CA 1 1 20 47336 1 1 32 LEU CB C 2.383 -8.703 -9.949 1.00 . A A . 32 LEU CB 1 1 20 47337 1 1 32 LEU CD1 C 3.283 -10.536 -11.404 1.00 . A A . 32 LEU CD1 1 1 20 47338 1 1 32 LEU CD2 C 1.163 -10.894 -10.128 1.00 . A A . 32 LEU CD2 1 1 20 47339 1 1 32 LEU CG C 2.022 -9.877 -10.866 1.00 . A A . 32 LEU CG 1 1 20 47340 1 1 32 LEU H H 0.819 -7.340 -11.410 1.00 . A A . 32 LEU H 1 1 20 47341 1 1 32 LEU HA H 0.529 -8.582 -8.888 1.00 . A A . 32 LEU HA 1 1 20 47342 1 1 32 LEU HB2 H 3.020 -8.026 -10.500 1.00 . A A . 32 LEU HB2 1 1 20 47343 1 1 32 LEU HB3 H 2.940 -9.090 -9.109 1.00 . A A . 32 LEU HB3 1 1 20 47344 1 1 32 LEU HD11 H 3.013 -11.350 -12.061 1.00 . A A . 32 LEU HD11 1 1 20 47345 1 1 32 LEU HD12 H 3.869 -10.917 -10.581 1.00 . A A . 32 LEU HD12 1 1 20 47346 1 1 32 LEU HD13 H 3.863 -9.808 -11.953 1.00 . A A . 32 LEU HD13 1 1 20 47347 1 1 32 LEU HD21 H 0.256 -10.420 -9.785 1.00 . A A . 32 LEU HD21 1 1 20 47348 1 1 32 LEU HD22 H 1.709 -11.282 -9.280 1.00 . A A . 32 LEU HD22 1 1 20 47349 1 1 32 LEU HD23 H 0.913 -11.707 -10.795 1.00 . A A . 32 LEU HD23 1 1 20 47350 1 1 32 LEU HG H 1.455 -9.507 -11.709 1.00 . A A . 32 LEU HG 1 1 20 47351 1 1 32 LEU N N 0.445 -7.310 -10.508 1.00 . A A . 32 LEU N 1 1 20 47352 1 1 32 LEU O O 1.679 -7.060 -7.223 1.00 . A A . 32 LEU O 1 1 20 47353 1 1 33 SER C C 1.546 -4.157 -7.104 1.00 . A A . 33 SER C 1 1 20 47354 1 1 33 SER CA C 2.570 -4.591 -8.155 1.00 . A A . 33 SER CA 1 1 20 47355 1 1 33 SER CB C 2.935 -3.412 -9.063 1.00 . A A . 33 SER CB 1 1 20 47356 1 1 33 SER H H 1.994 -5.568 -9.937 1.00 . A A . 33 SER H 1 1 20 47357 1 1 33 SER HA H 3.460 -4.936 -7.653 1.00 . A A . 33 SER HA 1 1 20 47358 1 1 33 SER HB2 H 3.578 -3.760 -9.856 1.00 . A A . 33 SER HB2 1 1 20 47359 1 1 33 SER HB3 H 2.033 -3.001 -9.490 1.00 . A A . 33 SER HB3 1 1 20 47360 1 1 33 SER HG H 4.088 -1.832 -8.981 1.00 . A A . 33 SER HG 1 1 20 47361 1 1 33 SER N N 2.056 -5.687 -8.965 1.00 . A A . 33 SER N 1 1 20 47362 1 1 33 SER O O 1.846 -4.115 -5.908 1.00 . A A . 33 SER O 1 1 20 47363 1 1 33 SER OG O 3.609 -2.390 -8.353 1.00 . A A . 33 SER OG 1 1 20 47364 1 1 34 LEU C C -1.231 -4.509 -5.745 1.00 . A A . 34 LEU C 1 1 20 47365 1 1 34 LEU CA C -0.707 -3.389 -6.641 1.00 . A A . 34 LEU CA 1 1 20 47366 1 1 34 LEU CB C -1.861 -2.737 -7.412 1.00 . A A . 34 LEU CB 1 1 20 47367 1 1 34 LEU CD1 C -1.417 -0.418 -6.556 1.00 . A A . 34 LEU CD1 1 1 20 47368 1 1 34 LEU CD2 C -0.507 -1.097 -8.777 1.00 . A A . 34 LEU CD2 1 1 20 47369 1 1 34 LEU CG C -1.659 -1.262 -7.795 1.00 . A A . 34 LEU CG 1 1 20 47370 1 1 34 LEU H H 0.119 -3.984 -8.497 1.00 . A A . 34 LEU H 1 1 20 47371 1 1 34 LEU HA H -0.252 -2.641 -6.009 1.00 . A A . 34 LEU HA 1 1 20 47372 1 1 34 LEU HB2 H -2.020 -3.302 -8.318 1.00 . A A . 34 LEU HB2 1 1 20 47373 1 1 34 LEU HB3 H -2.751 -2.807 -6.805 1.00 . A A . 34 LEU HB3 1 1 20 47374 1 1 34 LEU HD11 H -1.245 0.608 -6.847 1.00 . A A . 34 LEU HD11 1 1 20 47375 1 1 34 LEU HD12 H -0.551 -0.793 -6.031 1.00 . A A . 34 LEU HD12 1 1 20 47376 1 1 34 LEU HD13 H -2.281 -0.468 -5.909 1.00 . A A . 34 LEU HD13 1 1 20 47377 1 1 34 LEU HD21 H -0.702 -1.681 -9.663 1.00 . A A . 34 LEU HD21 1 1 20 47378 1 1 34 LEU HD22 H 0.410 -1.436 -8.317 1.00 . A A . 34 LEU HD22 1 1 20 47379 1 1 34 LEU HD23 H -0.410 -0.055 -9.046 1.00 . A A . 34 LEU HD23 1 1 20 47380 1 1 34 LEU HG H -2.558 -0.898 -8.272 1.00 . A A . 34 LEU HG 1 1 20 47381 1 1 34 LEU N N 0.328 -3.870 -7.545 1.00 . A A . 34 LEU N 1 1 20 47382 1 1 34 LEU O O -1.683 -4.248 -4.636 1.00 . A A . 34 LEU O 1 1 20 47383 1 1 35 ILE C C -0.562 -7.127 -4.275 1.00 . A A . 35 ILE C 1 1 20 47384 1 1 35 ILE CA C -1.582 -6.879 -5.383 1.00 . A A . 35 ILE CA 1 1 20 47385 1 1 35 ILE CB C -1.792 -8.178 -6.197 1.00 . A A . 35 ILE CB 1 1 20 47386 1 1 35 ILE CD1 C -3.155 -9.204 -8.097 1.00 . A A . 35 ILE CD1 1 1 20 47387 1 1 35 ILE CG1 C -2.929 -7.998 -7.207 1.00 . A A . 35 ILE CG1 1 1 20 47388 1 1 35 ILE CG2 C -2.099 -9.345 -5.262 1.00 . A A . 35 ILE CG2 1 1 20 47389 1 1 35 ILE H H -0.846 -5.912 -7.129 1.00 . A A . 35 ILE H 1 1 20 47390 1 1 35 ILE HA H -2.525 -6.613 -4.926 1.00 . A A . 35 ILE HA 1 1 20 47391 1 1 35 ILE HB H -0.877 -8.399 -6.726 1.00 . A A . 35 ILE HB 1 1 20 47392 1 1 35 ILE HD11 H -2.256 -9.409 -8.660 1.00 . A A . 35 ILE HD11 1 1 20 47393 1 1 35 ILE HD12 H -3.968 -9.001 -8.777 1.00 . A A . 35 ILE HD12 1 1 20 47394 1 1 35 ILE HD13 H -3.400 -10.061 -7.487 1.00 . A A . 35 ILE HD13 1 1 20 47395 1 1 35 ILE HG12 H -3.848 -7.805 -6.672 1.00 . A A . 35 ILE HG12 1 1 20 47396 1 1 35 ILE HG13 H -2.705 -7.153 -7.842 1.00 . A A . 35 ILE HG13 1 1 20 47397 1 1 35 ILE HG21 H -2.234 -10.245 -5.843 1.00 . A A . 35 ILE HG21 1 1 20 47398 1 1 35 ILE HG22 H -3.003 -9.135 -4.709 1.00 . A A . 35 ILE HG22 1 1 20 47399 1 1 35 ILE HG23 H -1.279 -9.482 -4.570 1.00 . A A . 35 ILE HG23 1 1 20 47400 1 1 35 ILE N N -1.167 -5.752 -6.214 1.00 . A A . 35 ILE N 1 1 20 47401 1 1 35 ILE O O -0.931 -7.421 -3.139 1.00 . A A . 35 ILE O 1 1 20 47402 1 1 36 ALA C C 1.603 -6.065 -2.540 1.00 . A A . 36 ALA C 1 1 20 47403 1 1 36 ALA CA C 1.776 -7.121 -3.619 1.00 . A A . 36 ALA CA 1 1 20 47404 1 1 36 ALA CB C 3.141 -6.992 -4.277 1.00 . A A . 36 ALA CB 1 1 20 47405 1 1 36 ALA H H 0.960 -6.819 -5.542 1.00 . A A . 36 ALA H 1 1 20 47406 1 1 36 ALA HA H 1.703 -8.101 -3.170 1.00 . A A . 36 ALA HA 1 1 20 47407 1 1 36 ALA HB1 H 3.247 -7.750 -5.039 1.00 . A A . 36 ALA HB1 1 1 20 47408 1 1 36 ALA HB2 H 3.911 -7.119 -3.531 1.00 . A A . 36 ALA HB2 1 1 20 47409 1 1 36 ALA HB3 H 3.234 -6.014 -4.726 1.00 . A A . 36 ALA HB3 1 1 20 47410 1 1 36 ALA N N 0.719 -6.996 -4.606 1.00 . A A . 36 ALA N 1 1 20 47411 1 1 36 ALA O O 1.677 -6.363 -1.350 1.00 . A A . 36 ALA O 1 1 20 47412 1 1 37 LEU C C -0.214 -3.964 -1.287 1.00 . A A . 37 LEU C 1 1 20 47413 1 1 37 LEU CA C 1.092 -3.742 -2.038 1.00 . A A . 37 LEU CA 1 1 20 47414 1 1 37 LEU CB C 1.051 -2.401 -2.773 1.00 . A A . 37 LEU CB 1 1 20 47415 1 1 37 LEU CD1 C 2.221 -0.586 -4.039 1.00 . A A . 37 LEU CD1 1 1 20 47416 1 1 37 LEU CD2 C 3.449 -1.855 -2.271 1.00 . A A . 37 LEU CD2 1 1 20 47417 1 1 37 LEU CG C 2.386 -1.934 -3.358 1.00 . A A . 37 LEU CG 1 1 20 47418 1 1 37 LEU H H 1.337 -4.652 -3.935 1.00 . A A . 37 LEU H 1 1 20 47419 1 1 37 LEU HA H 1.903 -3.724 -1.325 1.00 . A A . 37 LEU HA 1 1 20 47420 1 1 37 LEU HB2 H 0.335 -2.478 -3.578 1.00 . A A . 37 LEU HB2 1 1 20 47421 1 1 37 LEU HB3 H 0.706 -1.647 -2.081 1.00 . A A . 37 LEU HB3 1 1 20 47422 1 1 37 LEU HD11 H 1.886 0.144 -3.318 1.00 . A A . 37 LEU HD11 1 1 20 47423 1 1 37 LEU HD12 H 1.491 -0.671 -4.831 1.00 . A A . 37 LEU HD12 1 1 20 47424 1 1 37 LEU HD13 H 3.167 -0.273 -4.455 1.00 . A A . 37 LEU HD13 1 1 20 47425 1 1 37 LEU HD21 H 3.594 -2.832 -1.836 1.00 . A A . 37 LEU HD21 1 1 20 47426 1 1 37 LEU HD22 H 3.130 -1.165 -1.503 1.00 . A A . 37 LEU HD22 1 1 20 47427 1 1 37 LEU HD23 H 4.378 -1.510 -2.700 1.00 . A A . 37 LEU HD23 1 1 20 47428 1 1 37 LEU HG H 2.716 -2.645 -4.100 1.00 . A A . 37 LEU HG 1 1 20 47429 1 1 37 LEU N N 1.346 -4.833 -2.967 1.00 . A A . 37 LEU N 1 1 20 47430 1 1 37 LEU O O -0.315 -3.635 -0.114 1.00 . A A . 37 LEU O 1 1 20 47431 1 1 38 GLY C C -2.348 -5.861 -0.248 1.00 . A A . 38 GLY C 1 1 20 47432 1 1 38 GLY CA C -2.479 -4.820 -1.339 1.00 . A A . 38 GLY CA 1 1 20 47433 1 1 38 GLY H H -1.076 -4.726 -2.922 1.00 . A A . 38 GLY H 1 1 20 47434 1 1 38 GLY HA2 H -2.878 -3.912 -0.910 1.00 . A A . 38 GLY HA2 1 1 20 47435 1 1 38 GLY HA3 H -3.164 -5.184 -2.090 1.00 . A A . 38 GLY HA3 1 1 20 47436 1 1 38 GLY N N -1.205 -4.522 -1.970 1.00 . A A . 38 GLY N 1 1 20 47437 1 1 38 GLY O O -2.768 -5.636 0.890 1.00 . A A . 38 GLY O 1 1 20 47438 1 1 39 ASN C C -0.622 -7.569 1.509 1.00 . A A . 39 ASN C 1 1 20 47439 1 1 39 ASN CA C -1.514 -8.063 0.373 1.00 . A A . 39 ASN CA 1 1 20 47440 1 1 39 ASN CB C -0.885 -9.274 -0.328 1.00 . A A . 39 ASN CB 1 1 20 47441 1 1 39 ASN CG C -0.378 -10.328 0.638 1.00 . A A . 39 ASN CG 1 1 20 47442 1 1 39 ASN H H -1.473 -7.131 -1.530 1.00 . A A . 39 ASN H 1 1 20 47443 1 1 39 ASN HA H -2.468 -8.354 0.785 1.00 . A A . 39 ASN HA 1 1 20 47444 1 1 39 ASN HB2 H -1.624 -9.730 -0.968 1.00 . A A . 39 ASN HB2 1 1 20 47445 1 1 39 ASN HB3 H -0.053 -8.936 -0.931 1.00 . A A . 39 ASN HB3 1 1 20 47446 1 1 39 ASN HD21 H 1.480 -9.663 0.428 1.00 . A A . 39 ASN HD21 1 1 20 47447 1 1 39 ASN HD22 H 1.281 -11.007 1.503 1.00 . A A . 39 ASN HD22 1 1 20 47448 1 1 39 ASN N N -1.755 -6.998 -0.592 1.00 . A A . 39 ASN N 1 1 20 47449 1 1 39 ASN ND2 N 0.923 -10.330 0.880 1.00 . A A . 39 ASN ND2 1 1 20 47450 1 1 39 ASN O O -0.850 -7.892 2.677 1.00 . A A . 39 ASN O 1 1 20 47451 1 1 39 ASN OD1 O -1.143 -11.153 1.134 1.00 . A A . 39 ASN OD1 1 1 20 47452 1 1 40 MET C C 0.537 -5.241 3.078 1.00 . A A . 40 MET C 1 1 20 47453 1 1 40 MET CA C 1.285 -6.199 2.152 1.00 . A A . 40 MET CA 1 1 20 47454 1 1 40 MET CB C 2.445 -5.470 1.467 1.00 . A A . 40 MET CB 1 1 20 47455 1 1 40 MET CE C 3.608 -7.245 4.103 1.00 . A A . 40 MET CE 1 1 20 47456 1 1 40 MET CG C 3.549 -5.007 2.416 1.00 . A A . 40 MET CG 1 1 20 47457 1 1 40 MET H H 0.510 -6.548 0.210 1.00 . A A . 40 MET H 1 1 20 47458 1 1 40 MET HA H 1.680 -7.013 2.741 1.00 . A A . 40 MET HA 1 1 20 47459 1 1 40 MET HB2 H 2.887 -6.131 0.738 1.00 . A A . 40 MET HB2 1 1 20 47460 1 1 40 MET HB3 H 2.055 -4.600 0.958 1.00 . A A . 40 MET HB3 1 1 20 47461 1 1 40 MET HE1 H 3.314 -6.597 4.915 1.00 . A A . 40 MET HE1 1 1 20 47462 1 1 40 MET HE2 H 4.156 -8.090 4.496 1.00 . A A . 40 MET HE2 1 1 20 47463 1 1 40 MET HE3 H 2.728 -7.596 3.586 1.00 . A A . 40 MET HE3 1 1 20 47464 1 1 40 MET HG2 H 4.143 -4.258 1.913 1.00 . A A . 40 MET HG2 1 1 20 47465 1 1 40 MET HG3 H 3.088 -4.567 3.287 1.00 . A A . 40 MET HG3 1 1 20 47466 1 1 40 MET N N 0.376 -6.765 1.162 1.00 . A A . 40 MET N 1 1 20 47467 1 1 40 MET O O 0.632 -5.355 4.296 1.00 . A A . 40 MET O 1 1 20 47468 1 1 40 MET SD S 4.648 -6.338 2.959 1.00 . A A . 40 MET SD 1 1 20 47469 1 1 41 ALA C C -1.949 -4.014 4.207 1.00 . A A . 41 ALA C 1 1 20 47470 1 1 41 ALA CA C -0.978 -3.331 3.254 1.00 . A A . 41 ALA CA 1 1 20 47471 1 1 41 ALA CB C -1.727 -2.387 2.323 1.00 . A A . 41 ALA CB 1 1 20 47472 1 1 41 ALA H H -0.267 -4.292 1.505 1.00 . A A . 41 ALA H 1 1 20 47473 1 1 41 ALA HA H -0.275 -2.747 3.830 1.00 . A A . 41 ALA HA 1 1 20 47474 1 1 41 ALA HB1 H -1.032 -1.933 1.633 1.00 . A A . 41 ALA HB1 1 1 20 47475 1 1 41 ALA HB2 H -2.211 -1.615 2.904 1.00 . A A . 41 ALA HB2 1 1 20 47476 1 1 41 ALA HB3 H -2.473 -2.940 1.769 1.00 . A A . 41 ALA HB3 1 1 20 47477 1 1 41 ALA N N -0.219 -4.317 2.489 1.00 . A A . 41 ALA N 1 1 20 47478 1 1 41 ALA O O -2.025 -3.657 5.377 1.00 . A A . 41 ALA O 1 1 20 47479 1 1 42 SER C C -2.930 -6.417 5.699 1.00 . A A . 42 SER C 1 1 20 47480 1 1 42 SER CA C -3.628 -5.744 4.517 1.00 . A A . 42 SER CA 1 1 20 47481 1 1 42 SER CB C -4.340 -6.793 3.659 1.00 . A A . 42 SER CB 1 1 20 47482 1 1 42 SER H H -2.562 -5.245 2.756 1.00 . A A . 42 SER H 1 1 20 47483 1 1 42 SER HA H -4.357 -5.042 4.892 1.00 . A A . 42 SER HA 1 1 20 47484 1 1 42 SER HB2 H -3.623 -7.526 3.322 1.00 . A A . 42 SER HB2 1 1 20 47485 1 1 42 SER HB3 H -5.104 -7.278 4.249 1.00 . A A . 42 SER HB3 1 1 20 47486 1 1 42 SER HG H -4.268 -5.807 1.959 1.00 . A A . 42 SER HG 1 1 20 47487 1 1 42 SER N N -2.672 -5.006 3.703 1.00 . A A . 42 SER N 1 1 20 47488 1 1 42 SER O O -3.367 -6.301 6.852 1.00 . A A . 42 SER O 1 1 20 47489 1 1 42 SER OG O -4.949 -6.197 2.525 1.00 . A A . 42 SER OG 1 1 20 47490 1 1 43 ASN C C -0.494 -6.808 7.447 1.00 . A A . 43 ASN C 1 1 20 47491 1 1 43 ASN CA C -1.068 -7.798 6.437 1.00 . A A . 43 ASN CA 1 1 20 47492 1 1 43 ASN CB C 0.056 -8.622 5.803 1.00 . A A . 43 ASN CB 1 1 20 47493 1 1 43 ASN CG C 0.778 -9.497 6.811 1.00 . A A . 43 ASN CG 1 1 20 47494 1 1 43 ASN H H -1.523 -7.140 4.478 1.00 . A A . 43 ASN H 1 1 20 47495 1 1 43 ASN HA H -1.742 -8.464 6.953 1.00 . A A . 43 ASN HA 1 1 20 47496 1 1 43 ASN HB2 H -0.360 -9.257 5.036 1.00 . A A . 43 ASN HB2 1 1 20 47497 1 1 43 ASN HB3 H 0.776 -7.952 5.356 1.00 . A A . 43 ASN HB3 1 1 20 47498 1 1 43 ASN HD21 H 2.451 -9.387 5.754 1.00 . A A . 43 ASN HD21 1 1 20 47499 1 1 43 ASN HD22 H 2.540 -10.326 7.201 1.00 . A A . 43 ASN HD22 1 1 20 47500 1 1 43 ASN N N -1.830 -7.101 5.410 1.00 . A A . 43 ASN N 1 1 20 47501 1 1 43 ASN ND2 N 2.050 -9.762 6.562 1.00 . A A . 43 ASN ND2 1 1 20 47502 1 1 43 ASN O O -0.475 -7.070 8.646 1.00 . A A . 43 ASN O 1 1 20 47503 1 1 43 ASN OD1 O 0.194 -9.943 7.798 1.00 . A A . 43 ASN OD1 1 1 20 47504 1 1 44 LEU C C -0.625 -3.995 8.676 1.00 . A A . 44 LEU C 1 1 20 47505 1 1 44 LEU CA C 0.484 -4.621 7.835 1.00 . A A . 44 LEU CA 1 1 20 47506 1 1 44 LEU CB C 1.211 -3.539 7.030 1.00 . A A . 44 LEU CB 1 1 20 47507 1 1 44 LEU CD1 C 3.131 -2.838 5.581 1.00 . A A . 44 LEU CD1 1 1 20 47508 1 1 44 LEU CD2 C 3.453 -4.639 7.288 1.00 . A A . 44 LEU CD2 1 1 20 47509 1 1 44 LEU CG C 2.478 -4.003 6.306 1.00 . A A . 44 LEU CG 1 1 20 47510 1 1 44 LEU H H -0.062 -5.508 5.987 1.00 . A A . 44 LEU H 1 1 20 47511 1 1 44 LEU HA H 1.192 -5.091 8.500 1.00 . A A . 44 LEU HA 1 1 20 47512 1 1 44 LEU HB2 H 0.524 -3.145 6.294 1.00 . A A . 44 LEU HB2 1 1 20 47513 1 1 44 LEU HB3 H 1.483 -2.741 7.705 1.00 . A A . 44 LEU HB3 1 1 20 47514 1 1 44 LEU HD11 H 3.413 -2.080 6.298 1.00 . A A . 44 LEU HD11 1 1 20 47515 1 1 44 LEU HD12 H 2.434 -2.419 4.870 1.00 . A A . 44 LEU HD12 1 1 20 47516 1 1 44 LEU HD13 H 4.011 -3.184 5.060 1.00 . A A . 44 LEU HD13 1 1 20 47517 1 1 44 LEU HD21 H 3.725 -3.917 8.043 1.00 . A A . 44 LEU HD21 1 1 20 47518 1 1 44 LEU HD22 H 4.338 -4.959 6.760 1.00 . A A . 44 LEU HD22 1 1 20 47519 1 1 44 LEU HD23 H 2.985 -5.492 7.758 1.00 . A A . 44 LEU HD23 1 1 20 47520 1 1 44 LEU HG H 2.212 -4.747 5.567 1.00 . A A . 44 LEU HG 1 1 20 47521 1 1 44 LEU N N -0.046 -5.658 6.959 1.00 . A A . 44 LEU N 1 1 20 47522 1 1 44 LEU O O -0.436 -3.722 9.853 1.00 . A A . 44 LEU O 1 1 20 47523 1 1 45 LEU C C -3.441 -4.187 9.869 1.00 . A A . 45 LEU C 1 1 20 47524 1 1 45 LEU CA C -2.919 -3.220 8.809 1.00 . A A . 45 LEU CA 1 1 20 47525 1 1 45 LEU CB C -4.043 -2.828 7.848 1.00 . A A . 45 LEU CB 1 1 20 47526 1 1 45 LEU CD1 C -4.891 -1.383 5.975 1.00 . A A . 45 LEU CD1 1 1 20 47527 1 1 45 LEU CD2 C -3.380 -0.411 7.712 1.00 . A A . 45 LEU CD2 1 1 20 47528 1 1 45 LEU CG C -3.722 -1.658 6.910 1.00 . A A . 45 LEU CG 1 1 20 47529 1 1 45 LEU H H -1.894 -4.017 7.131 1.00 . A A . 45 LEU H 1 1 20 47530 1 1 45 LEU HA H -2.565 -2.328 9.306 1.00 . A A . 45 LEU HA 1 1 20 47531 1 1 45 LEU HB2 H -4.287 -3.691 7.244 1.00 . A A . 45 LEU HB2 1 1 20 47532 1 1 45 LEU HB3 H -4.912 -2.564 8.432 1.00 . A A . 45 LEU HB3 1 1 20 47533 1 1 45 LEU HD11 H -5.102 -2.267 5.393 1.00 . A A . 45 LEU HD11 1 1 20 47534 1 1 45 LEU HD12 H -4.638 -0.568 5.312 1.00 . A A . 45 LEU HD12 1 1 20 47535 1 1 45 LEU HD13 H -5.762 -1.118 6.556 1.00 . A A . 45 LEU HD13 1 1 20 47536 1 1 45 LEU HD21 H -2.523 -0.609 8.340 1.00 . A A . 45 LEU HD21 1 1 20 47537 1 1 45 LEU HD22 H -4.223 -0.137 8.331 1.00 . A A . 45 LEU HD22 1 1 20 47538 1 1 45 LEU HD23 H -3.152 0.399 7.037 1.00 . A A . 45 LEU HD23 1 1 20 47539 1 1 45 LEU HG H -2.864 -1.914 6.305 1.00 . A A . 45 LEU HG 1 1 20 47540 1 1 45 LEU N N -1.790 -3.792 8.083 1.00 . A A . 45 LEU N 1 1 20 47541 1 1 45 LEU O O -4.166 -3.790 10.775 1.00 . A A . 45 LEU O 1 1 20 47542 1 1 46 THR C C -2.266 -6.831 11.649 1.00 . A A . 46 THR C 1 1 20 47543 1 1 46 THR CA C -3.453 -6.437 10.764 1.00 . A A . 46 THR CA 1 1 20 47544 1 1 46 THR CB C -4.060 -7.698 10.121 1.00 . A A . 46 THR CB 1 1 20 47545 1 1 46 THR CG2 C -5.510 -7.467 9.730 1.00 . A A . 46 THR CG2 1 1 20 47546 1 1 46 THR H H -2.578 -5.749 8.955 1.00 . A A . 46 THR H 1 1 20 47547 1 1 46 THR HA H -4.212 -5.987 11.390 1.00 . A A . 46 THR HA 1 1 20 47548 1 1 46 THR HB H -4.024 -8.502 10.842 1.00 . A A . 46 THR HB 1 1 20 47549 1 1 46 THR HG1 H -3.491 -7.458 8.244 1.00 . A A . 46 THR HG1 1 1 20 47550 1 1 46 THR HG21 H -5.920 -8.376 9.316 1.00 . A A . 46 THR HG21 1 1 20 47551 1 1 46 THR HG22 H -5.564 -6.679 8.993 1.00 . A A . 46 THR HG22 1 1 20 47552 1 1 46 THR HG23 H -6.079 -7.182 10.603 1.00 . A A . 46 THR HG23 1 1 20 47553 1 1 46 THR N N -3.080 -5.457 9.751 1.00 . A A . 46 THR N 1 1 20 47554 1 1 46 THR O O -2.363 -7.764 12.445 1.00 . A A . 46 THR O 1 1 20 47555 1 1 46 THR OG1 O -3.303 -8.075 8.965 1.00 . A A . 46 THR OG1 1 1 20 47556 1 1 47 THR C C 0.750 -5.209 12.851 1.00 . A A . 47 THR C 1 1 20 47557 1 1 47 THR CA C 0.051 -6.453 12.290 1.00 . A A . 47 THR CA 1 1 20 47558 1 1 47 THR CB C 1.056 -7.241 11.418 1.00 . A A . 47 THR CB 1 1 20 47559 1 1 47 THR CG2 C 2.237 -7.731 12.245 1.00 . A A . 47 THR CG2 1 1 20 47560 1 1 47 THR H H -1.136 -5.346 10.917 1.00 . A A . 47 THR H 1 1 20 47561 1 1 47 THR HA H -0.248 -7.087 13.114 1.00 . A A . 47 THR HA 1 1 20 47562 1 1 47 THR HB H 1.428 -6.584 10.645 1.00 . A A . 47 THR HB 1 1 20 47563 1 1 47 THR HG1 H -0.046 -8.068 9.993 1.00 . A A . 47 THR HG1 1 1 20 47564 1 1 47 THR HG21 H 2.904 -8.302 11.615 1.00 . A A . 47 THR HG21 1 1 20 47565 1 1 47 THR HG22 H 1.880 -8.357 13.050 1.00 . A A . 47 THR HG22 1 1 20 47566 1 1 47 THR HG23 H 2.768 -6.885 12.655 1.00 . A A . 47 THR HG23 1 1 20 47567 1 1 47 THR N N -1.151 -6.113 11.527 1.00 . A A . 47 THR N 1 1 20 47568 1 1 47 THR O O 1.158 -5.183 14.012 1.00 . A A . 47 THR O 1 1 20 47569 1 1 47 THR OG1 O 0.408 -8.363 10.802 1.00 . A A . 47 THR OG1 1 1 20 47570 1 1 48 SER C C 0.828 -2.004 13.198 1.00 . A A . 48 SER C 1 1 20 47571 1 1 48 SER CA C 1.643 -2.993 12.368 1.00 . A A . 48 SER CA 1 1 20 47572 1 1 48 SER CB C 2.125 -2.318 11.086 1.00 . A A . 48 SER CB 1 1 20 47573 1 1 48 SER H H 0.444 -4.223 11.142 1.00 . A A . 48 SER H 1 1 20 47574 1 1 48 SER HA H 2.501 -3.305 12.942 1.00 . A A . 48 SER HA 1 1 20 47575 1 1 48 SER HB2 H 1.269 -2.033 10.490 1.00 . A A . 48 SER HB2 1 1 20 47576 1 1 48 SER HB3 H 2.695 -1.440 11.337 1.00 . A A . 48 SER HB3 1 1 20 47577 1 1 48 SER HG H 3.737 -2.738 10.052 1.00 . A A . 48 SER HG 1 1 20 47578 1 1 48 SER N N 0.877 -4.183 12.023 1.00 . A A . 48 SER N 1 1 20 47579 1 1 48 SER O O 1.379 -1.067 13.778 1.00 . A A . 48 SER O 1 1 20 47580 1 1 48 SER OG O 2.937 -3.196 10.323 1.00 . A A . 48 SER OG 1 1 20 47581 1 1 49 VAL C C -1.494 -1.799 15.437 1.00 . A A . 49 VAL C 1 1 20 47582 1 1 49 VAL CA C -1.354 -1.318 13.998 1.00 . A A . 49 VAL CA 1 1 20 47583 1 1 49 VAL CB C -2.755 -1.229 13.355 1.00 . A A . 49 VAL CB 1 1 20 47584 1 1 49 VAL CG1 C -2.653 -0.789 11.900 1.00 . A A . 49 VAL CG1 1 1 20 47585 1 1 49 VAL CG2 C -3.486 -2.558 13.470 1.00 . A A . 49 VAL CG2 1 1 20 47586 1 1 49 VAL H H -0.861 -2.977 12.785 1.00 . A A . 49 VAL H 1 1 20 47587 1 1 49 VAL HA H -0.913 -0.331 13.998 1.00 . A A . 49 VAL HA 1 1 20 47588 1 1 49 VAL HB H -3.325 -0.483 13.892 1.00 . A A . 49 VAL HB 1 1 20 47589 1 1 49 VAL HG11 H -2.037 -1.489 11.356 1.00 . A A . 49 VAL HG11 1 1 20 47590 1 1 49 VAL HG12 H -2.210 0.194 11.851 1.00 . A A . 49 VAL HG12 1 1 20 47591 1 1 49 VAL HG13 H -3.640 -0.762 11.462 1.00 . A A . 49 VAL HG13 1 1 20 47592 1 1 49 VAL HG21 H -2.920 -3.326 12.964 1.00 . A A . 49 VAL HG21 1 1 20 47593 1 1 49 VAL HG22 H -4.462 -2.472 13.014 1.00 . A A . 49 VAL HG22 1 1 20 47594 1 1 49 VAL HG23 H -3.597 -2.821 14.512 1.00 . A A . 49 VAL HG23 1 1 20 47595 1 1 49 VAL N N -0.478 -2.207 13.250 1.00 . A A . 49 VAL N 1 1 20 47596 1 1 49 VAL O O -1.157 -2.944 15.742 1.00 . A A . 49 VAL O 1 1 20 47597 1 1 50 PRO C C -3.247 -2.477 17.780 1.00 . A A . 50 PRO C 1 1 20 47598 1 1 50 PRO CA C -2.277 -1.298 17.722 1.00 . A A . 50 PRO CA 1 1 20 47599 1 1 50 PRO CB C -2.921 -0.035 18.318 1.00 . A A . 50 PRO CB 1 1 20 47600 1 1 50 PRO CD C -2.200 0.505 16.098 1.00 . A A . 50 PRO CD 1 1 20 47601 1 1 50 PRO CG C -3.195 0.867 17.160 1.00 . A A . 50 PRO CG 1 1 20 47602 1 1 50 PRO HA H -1.382 -1.545 18.274 1.00 . A A . 50 PRO HA 1 1 20 47603 1 1 50 PRO HB2 H -3.835 -0.305 18.826 1.00 . A A . 50 PRO HB2 1 1 20 47604 1 1 50 PRO HB3 H -2.240 0.423 19.020 1.00 . A A . 50 PRO HB3 1 1 20 47605 1 1 50 PRO HD2 H -2.619 0.666 15.114 1.00 . A A . 50 PRO HD2 1 1 20 47606 1 1 50 PRO HD3 H -1.288 1.070 16.220 1.00 . A A . 50 PRO HD3 1 1 20 47607 1 1 50 PRO HG2 H -4.200 0.705 16.799 1.00 . A A . 50 PRO HG2 1 1 20 47608 1 1 50 PRO HG3 H -3.067 1.897 17.460 1.00 . A A . 50 PRO HG3 1 1 20 47609 1 1 50 PRO N N -1.967 -0.923 16.341 1.00 . A A . 50 PRO N 1 1 20 47610 1 1 50 PRO O O -2.845 -3.605 18.076 1.00 . A A . 50 PRO O 1 1 20 47611 1 1 51 GLN C C -6.895 -2.653 17.044 1.00 . A A . 51 GLN C 1 1 20 47612 1 1 51 GLN CA C -5.541 -3.250 17.416 1.00 . A A . 51 GLN CA 1 1 20 47613 1 1 51 GLN CB C -5.653 -3.993 18.752 1.00 . A A . 51 GLN CB 1 1 20 47614 1 1 51 GLN CD C -6.660 -5.919 20.029 1.00 . A A . 51 GLN CD 1 1 20 47615 1 1 51 GLN CG C -6.648 -5.142 18.731 1.00 . A A . 51 GLN CG 1 1 20 47616 1 1 51 GLN H H -4.772 -1.285 17.282 1.00 . A A . 51 GLN H 1 1 20 47617 1 1 51 GLN HA H -5.251 -3.952 16.648 1.00 . A A . 51 GLN HA 1 1 20 47618 1 1 51 GLN HB2 H -4.682 -4.391 19.014 1.00 . A A . 51 GLN HB2 1 1 20 47619 1 1 51 GLN HB3 H -5.961 -3.293 19.513 1.00 . A A . 51 GLN HB3 1 1 20 47620 1 1 51 GLN HE21 H -5.284 -7.161 19.317 1.00 . A A . 51 GLN HE21 1 1 20 47621 1 1 51 GLN HE22 H -5.832 -7.483 20.925 1.00 . A A . 51 GLN HE22 1 1 20 47622 1 1 51 GLN HG2 H -7.635 -4.742 18.560 1.00 . A A . 51 GLN HG2 1 1 20 47623 1 1 51 GLN HG3 H -6.385 -5.814 17.928 1.00 . A A . 51 GLN HG3 1 1 20 47624 1 1 51 GLN N N -4.518 -2.210 17.475 1.00 . A A . 51 GLN N 1 1 20 47625 1 1 51 GLN NE2 N -5.843 -6.957 20.100 1.00 . A A . 51 GLN NE2 1 1 20 47626 1 1 51 GLN O O -7.300 -2.684 15.884 1.00 . A A . 51 GLN O 1 1 20 47627 1 1 51 GLN OE1 O -7.399 -5.590 20.958 1.00 . A A . 51 GLN OE1 1 1 20 47628 1 1 52 THR C C -8.973 -0.363 16.936 1.00 . A A . 52 THR C 1 1 20 47629 1 1 52 THR CA C -8.933 -1.588 17.850 1.00 . A A . 52 THR CA 1 1 20 47630 1 1 52 THR CB C -9.555 -1.234 19.214 1.00 . A A . 52 THR CB 1 1 20 47631 1 1 52 THR CG2 C -11.059 -1.050 19.103 1.00 . A A . 52 THR CG2 1 1 20 47632 1 1 52 THR H H -7.146 -1.981 18.908 1.00 . A A . 52 THR H 1 1 20 47633 1 1 52 THR HA H -9.518 -2.380 17.405 1.00 . A A . 52 THR HA 1 1 20 47634 1 1 52 THR HB H -9.115 -0.312 19.569 1.00 . A A . 52 THR HB 1 1 20 47635 1 1 52 THR HG1 H -8.497 -2.046 20.675 1.00 . A A . 52 THR HG1 1 1 20 47636 1 1 52 THR HG21 H -11.466 -0.843 20.081 1.00 . A A . 52 THR HG21 1 1 20 47637 1 1 52 THR HG22 H -11.502 -1.952 18.710 1.00 . A A . 52 THR HG22 1 1 20 47638 1 1 52 THR HG23 H -11.274 -0.224 18.440 1.00 . A A . 52 THR HG23 1 1 20 47639 1 1 52 THR N N -7.571 -2.077 18.030 1.00 . A A . 52 THR N 1 1 20 47640 1 1 52 THR O O -9.887 -0.204 16.127 1.00 . A A . 52 THR O 1 1 20 47641 1 1 52 THR OG1 O -9.279 -2.281 20.154 1.00 . A A . 52 THR OG1 1 1 20 47642 1 1 53 GLN C C -7.670 1.493 14.816 1.00 . A A . 53 GLN C 1 1 20 47643 1 1 53 GLN CA C -7.881 1.729 16.309 1.00 . A A . 53 GLN CA 1 1 20 47644 1 1 53 GLN CB C -6.745 2.616 16.836 1.00 . A A . 53 GLN CB 1 1 20 47645 1 1 53 GLN CD C -6.109 1.891 19.188 1.00 . A A . 53 GLN CD 1 1 20 47646 1 1 53 GLN CG C -6.814 2.924 18.326 1.00 . A A . 53 GLN CG 1 1 20 47647 1 1 53 GLN H H -7.212 0.243 17.658 1.00 . A A . 53 GLN H 1 1 20 47648 1 1 53 GLN HA H -8.818 2.245 16.450 1.00 . A A . 53 GLN HA 1 1 20 47649 1 1 53 GLN HB2 H -5.804 2.124 16.639 1.00 . A A . 53 GLN HB2 1 1 20 47650 1 1 53 GLN HB3 H -6.764 3.554 16.299 1.00 . A A . 53 GLN HB3 1 1 20 47651 1 1 53 GLN HE21 H -5.608 3.305 20.492 1.00 . A A . 53 GLN HE21 1 1 20 47652 1 1 53 GLN HE22 H -5.068 1.701 20.867 1.00 . A A . 53 GLN HE22 1 1 20 47653 1 1 53 GLN HG2 H -6.357 3.885 18.501 1.00 . A A . 53 GLN HG2 1 1 20 47654 1 1 53 GLN HG3 H -7.853 2.965 18.621 1.00 . A A . 53 GLN HG3 1 1 20 47655 1 1 53 GLN N N -7.947 0.473 17.047 1.00 . A A . 53 GLN N 1 1 20 47656 1 1 53 GLN NE2 N -5.540 2.340 20.293 1.00 . A A . 53 GLN NE2 1 1 20 47657 1 1 53 GLN O O -7.706 2.433 14.024 1.00 . A A . 53 GLN O 1 1 20 47658 1 1 53 GLN OE1 O -6.056 0.703 18.855 1.00 . A A . 53 GLN OE1 1 1 20 47659 1 1 54 CYS C C -8.323 0.367 12.133 1.00 . A A . 54 CYS C 1 1 20 47660 1 1 54 CYS CA C -7.189 -0.105 13.042 1.00 . A A . 54 CYS CA 1 1 20 47661 1 1 54 CYS CB C -6.996 -1.612 12.891 1.00 . A A . 54 CYS CB 1 1 20 47662 1 1 54 CYS H H -7.451 -0.472 15.110 1.00 . A A . 54 CYS H 1 1 20 47663 1 1 54 CYS HA H -6.279 0.394 12.744 1.00 . A A . 54 CYS HA 1 1 20 47664 1 1 54 CYS HB2 H -6.187 -1.930 13.532 1.00 . A A . 54 CYS HB2 1 1 20 47665 1 1 54 CYS HB3 H -7.904 -2.115 13.191 1.00 . A A . 54 CYS HB3 1 1 20 47666 1 1 54 CYS HG H -5.571 -2.969 11.265 1.00 . A A . 54 CYS HG 1 1 20 47667 1 1 54 CYS N N -7.445 0.240 14.435 1.00 . A A . 54 CYS N 1 1 20 47668 1 1 54 CYS O O -8.074 0.852 11.035 1.00 . A A . 54 CYS O 1 1 20 47669 1 1 54 CYS SG S -6.603 -2.136 11.206 1.00 . A A . 54 CYS SG 1 1 20 47670 1 1 55 GLU C C -10.660 2.108 11.426 1.00 . A A . 55 GLU C 1 1 20 47671 1 1 55 GLU CA C -10.727 0.627 11.810 1.00 . A A . 55 GLU CA 1 1 20 47672 1 1 55 GLU CB C -12.013 0.306 12.589 1.00 . A A . 55 GLU CB 1 1 20 47673 1 1 55 GLU CD C -13.870 1.834 11.769 1.00 . A A . 55 GLU CD 1 1 20 47674 1 1 55 GLU CG C -13.303 0.427 11.783 1.00 . A A . 55 GLU CG 1 1 20 47675 1 1 55 GLU H H -9.691 -0.096 13.515 1.00 . A A . 55 GLU H 1 1 20 47676 1 1 55 GLU HA H -10.710 0.037 10.905 1.00 . A A . 55 GLU HA 1 1 20 47677 1 1 55 GLU HB2 H -11.948 -0.705 12.961 1.00 . A A . 55 GLU HB2 1 1 20 47678 1 1 55 GLU HB3 H -12.081 0.980 13.432 1.00 . A A . 55 GLU HB3 1 1 20 47679 1 1 55 GLU HG2 H -13.103 0.130 10.764 1.00 . A A . 55 GLU HG2 1 1 20 47680 1 1 55 GLU HG3 H -14.042 -0.236 12.209 1.00 . A A . 55 GLU HG3 1 1 20 47681 1 1 55 GLU N N -9.560 0.251 12.607 1.00 . A A . 55 GLU N 1 1 20 47682 1 1 55 GLU O O -10.919 2.481 10.278 1.00 . A A . 55 GLU O 1 1 20 47683 1 1 55 GLU OE1 O -14.031 2.422 12.860 1.00 . A A . 55 GLU OE1 1 1 20 47684 1 1 55 GLU OE2 O -14.157 2.359 10.672 1.00 . A A . 55 GLU OE2 1 1 20 47685 1 1 56 ALA C C -8.948 4.673 11.246 1.00 . A A . 56 ALA C 1 1 20 47686 1 1 56 ALA CA C -10.150 4.374 12.138 1.00 . A A . 56 ALA CA 1 1 20 47687 1 1 56 ALA CB C -10.039 5.126 13.455 1.00 . A A . 56 ALA CB 1 1 20 47688 1 1 56 ALA H H -10.081 2.591 13.274 1.00 . A A . 56 ALA H 1 1 20 47689 1 1 56 ALA HA H -11.045 4.707 11.635 1.00 . A A . 56 ALA HA 1 1 20 47690 1 1 56 ALA HB1 H -9.138 4.825 13.967 1.00 . A A . 56 ALA HB1 1 1 20 47691 1 1 56 ALA HB2 H -10.896 4.897 14.070 1.00 . A A . 56 ALA HB2 1 1 20 47692 1 1 56 ALA HB3 H -10.007 6.187 13.261 1.00 . A A . 56 ALA HB3 1 1 20 47693 1 1 56 ALA N N -10.278 2.944 12.381 1.00 . A A . 56 ALA N 1 1 20 47694 1 1 56 ALA O O -9.047 5.447 10.294 1.00 . A A . 56 ALA O 1 1 20 47695 1 1 57 LEU C C -6.695 3.798 9.359 1.00 . A A . 57 LEU C 1 1 20 47696 1 1 57 LEU CA C -6.583 4.277 10.805 1.00 . A A . 57 LEU CA 1 1 20 47697 1 1 57 LEU CB C -5.398 3.591 11.497 1.00 . A A . 57 LEU CB 1 1 20 47698 1 1 57 LEU CD1 C -5.615 4.821 13.688 1.00 . A A . 57 LEU CD1 1 1 20 47699 1 1 57 LEU CD2 C -3.482 3.657 13.116 1.00 . A A . 57 LEU CD2 1 1 20 47700 1 1 57 LEU CG C -4.673 4.425 12.563 1.00 . A A . 57 LEU CG 1 1 20 47701 1 1 57 LEU H H -7.818 3.399 12.290 1.00 . A A . 57 LEU H 1 1 20 47702 1 1 57 LEU HA H -6.407 5.344 10.799 1.00 . A A . 57 LEU HA 1 1 20 47703 1 1 57 LEU HB2 H -5.760 2.687 11.965 1.00 . A A . 57 LEU HB2 1 1 20 47704 1 1 57 LEU HB3 H -4.679 3.317 10.738 1.00 . A A . 57 LEU HB3 1 1 20 47705 1 1 57 LEU HD11 H -5.068 5.377 14.437 1.00 . A A . 57 LEU HD11 1 1 20 47706 1 1 57 LEU HD12 H -6.035 3.933 14.133 1.00 . A A . 57 LEU HD12 1 1 20 47707 1 1 57 LEU HD13 H -6.410 5.437 13.292 1.00 . A A . 57 LEU HD13 1 1 20 47708 1 1 57 LEU HD21 H -2.798 3.424 12.313 1.00 . A A . 57 LEU HD21 1 1 20 47709 1 1 57 LEU HD22 H -3.826 2.740 13.572 1.00 . A A . 57 LEU HD22 1 1 20 47710 1 1 57 LEU HD23 H -2.978 4.259 13.856 1.00 . A A . 57 LEU HD23 1 1 20 47711 1 1 57 LEU HG H -4.300 5.331 12.107 1.00 . A A . 57 LEU HG 1 1 20 47712 1 1 57 LEU N N -7.820 4.042 11.548 1.00 . A A . 57 LEU N 1 1 20 47713 1 1 57 LEU O O -6.242 4.479 8.438 1.00 . A A . 57 LEU O 1 1 20 47714 1 1 58 ALA C C -8.366 2.964 6.979 1.00 . A A . 58 ALA C 1 1 20 47715 1 1 58 ALA CA C -7.469 2.074 7.827 1.00 . A A . 58 ALA CA 1 1 20 47716 1 1 58 ALA CB C -8.038 0.665 7.903 1.00 . A A . 58 ALA CB 1 1 20 47717 1 1 58 ALA H H -7.651 2.134 9.936 1.00 . A A . 58 ALA H 1 1 20 47718 1 1 58 ALA HA H -6.494 2.019 7.366 1.00 . A A . 58 ALA HA 1 1 20 47719 1 1 58 ALA HB1 H -9.006 0.694 8.381 1.00 . A A . 58 ALA HB1 1 1 20 47720 1 1 58 ALA HB2 H -7.371 0.039 8.478 1.00 . A A . 58 ALA HB2 1 1 20 47721 1 1 58 ALA HB3 H -8.140 0.263 6.906 1.00 . A A . 58 ALA HB3 1 1 20 47722 1 1 58 ALA N N -7.304 2.634 9.162 1.00 . A A . 58 ALA N 1 1 20 47723 1 1 58 ALA O O -8.072 3.226 5.814 1.00 . A A . 58 ALA O 1 1 20 47724 1 1 59 GLN C C -9.750 5.674 6.616 1.00 . A A . 59 GLN C 1 1 20 47725 1 1 59 GLN CA C -10.383 4.306 6.867 1.00 . A A . 59 GLN CA 1 1 20 47726 1 1 59 GLN CB C -11.683 4.450 7.658 1.00 . A A . 59 GLN CB 1 1 20 47727 1 1 59 GLN CD C -13.115 4.278 5.583 1.00 . A A . 59 GLN CD 1 1 20 47728 1 1 59 GLN CG C -12.825 5.056 6.856 1.00 . A A . 59 GLN CG 1 1 20 47729 1 1 59 GLN H H -9.635 3.197 8.509 1.00 . A A . 59 GLN H 1 1 20 47730 1 1 59 GLN HA H -10.601 3.846 5.915 1.00 . A A . 59 GLN HA 1 1 20 47731 1 1 59 GLN HB2 H -11.991 3.473 8.000 1.00 . A A . 59 GLN HB2 1 1 20 47732 1 1 59 GLN HB3 H -11.502 5.081 8.517 1.00 . A A . 59 GLN HB3 1 1 20 47733 1 1 59 GLN HE21 H -14.319 3.050 6.580 1.00 . A A . 59 GLN HE21 1 1 20 47734 1 1 59 GLN HE22 H -14.140 2.724 4.881 1.00 . A A . 59 GLN HE22 1 1 20 47735 1 1 59 GLN HG2 H -13.716 5.064 7.467 1.00 . A A . 59 GLN HG2 1 1 20 47736 1 1 59 GLN HG3 H -12.561 6.069 6.588 1.00 . A A . 59 GLN HG3 1 1 20 47737 1 1 59 GLN N N -9.453 3.440 7.574 1.00 . A A . 59 GLN N 1 1 20 47738 1 1 59 GLN NE2 N -13.941 3.251 5.692 1.00 . A A . 59 GLN NE2 1 1 20 47739 1 1 59 GLN O O -10.055 6.344 5.628 1.00 . A A . 59 GLN O 1 1 20 47740 1 1 59 GLN OE1 O -12.584 4.586 4.518 1.00 . A A . 59 GLN OE1 1 1 20 47741 1 1 60 ALA C C -7.184 7.185 6.125 1.00 . A A . 60 ALA C 1 1 20 47742 1 1 60 ALA CA C -8.108 7.313 7.330 1.00 . A A . 60 ALA CA 1 1 20 47743 1 1 60 ALA CB C -7.311 7.643 8.583 1.00 . A A . 60 ALA CB 1 1 20 47744 1 1 60 ALA H H -8.718 5.548 8.326 1.00 . A A . 60 ALA H 1 1 20 47745 1 1 60 ALA HA H -8.813 8.112 7.153 1.00 . A A . 60 ALA HA 1 1 20 47746 1 1 60 ALA HB1 H -7.985 7.761 9.418 1.00 . A A . 60 ALA HB1 1 1 20 47747 1 1 60 ALA HB2 H -6.762 8.560 8.430 1.00 . A A . 60 ALA HB2 1 1 20 47748 1 1 60 ALA HB3 H -6.620 6.839 8.790 1.00 . A A . 60 ALA HB3 1 1 20 47749 1 1 60 ALA N N -8.863 6.083 7.514 1.00 . A A . 60 ALA N 1 1 20 47750 1 1 60 ALA O O -7.143 8.066 5.269 1.00 . A A . 60 ALA O 1 1 20 47751 1 1 61 PHE C C -6.392 5.660 3.650 1.00 . A A . 61 PHE C 1 1 20 47752 1 1 61 PHE CA C -5.575 5.789 4.932 1.00 . A A . 61 PHE CA 1 1 20 47753 1 1 61 PHE CB C -4.778 4.505 5.186 1.00 . A A . 61 PHE CB 1 1 20 47754 1 1 61 PHE CD1 C -2.584 4.907 4.035 1.00 . A A . 61 PHE CD1 1 1 20 47755 1 1 61 PHE CD2 C -3.998 3.179 3.198 1.00 . A A . 61 PHE CD2 1 1 20 47756 1 1 61 PHE CE1 C -1.650 4.618 3.058 1.00 . A A . 61 PHE CE1 1 1 20 47757 1 1 61 PHE CE2 C -3.068 2.886 2.219 1.00 . A A . 61 PHE CE2 1 1 20 47758 1 1 61 PHE CG C -3.768 4.191 4.117 1.00 . A A . 61 PHE CG 1 1 20 47759 1 1 61 PHE CZ C -1.893 3.606 2.149 1.00 . A A . 61 PHE CZ 1 1 20 47760 1 1 61 PHE H H -6.512 5.422 6.798 1.00 . A A . 61 PHE H 1 1 20 47761 1 1 61 PHE HA H -4.890 6.618 4.830 1.00 . A A . 61 PHE HA 1 1 20 47762 1 1 61 PHE HB2 H -4.249 4.598 6.123 1.00 . A A . 61 PHE HB2 1 1 20 47763 1 1 61 PHE HB3 H -5.464 3.673 5.250 1.00 . A A . 61 PHE HB3 1 1 20 47764 1 1 61 PHE HD1 H -2.393 5.697 4.746 1.00 . A A . 61 PHE HD1 1 1 20 47765 1 1 61 PHE HD2 H -4.916 2.615 3.248 1.00 . A A . 61 PHE HD2 1 1 20 47766 1 1 61 PHE HE1 H -0.730 5.182 3.003 1.00 . A A . 61 PHE HE1 1 1 20 47767 1 1 61 PHE HE2 H -3.259 2.095 1.510 1.00 . A A . 61 PHE HE2 1 1 20 47768 1 1 61 PHE HZ H -1.165 3.378 1.383 1.00 . A A . 61 PHE HZ 1 1 20 47769 1 1 61 PHE N N -6.457 6.070 6.060 1.00 . A A . 61 PHE N 1 1 20 47770 1 1 61 PHE O O -5.983 6.132 2.588 1.00 . A A . 61 PHE O 1 1 20 47771 1 1 62 SER C C -8.833 6.267 2.091 1.00 . A A . 62 SER C 1 1 20 47772 1 1 62 SER CA C -8.492 4.893 2.670 1.00 . A A . 62 SER CA 1 1 20 47773 1 1 62 SER CB C -9.758 4.183 3.170 1.00 . A A . 62 SER CB 1 1 20 47774 1 1 62 SER H H -7.775 4.609 4.635 1.00 . A A . 62 SER H 1 1 20 47775 1 1 62 SER HA H -8.030 4.291 1.900 1.00 . A A . 62 SER HA 1 1 20 47776 1 1 62 SER HB2 H -9.511 3.171 3.452 1.00 . A A . 62 SER HB2 1 1 20 47777 1 1 62 SER HB3 H -10.141 4.711 4.032 1.00 . A A . 62 SER HB3 1 1 20 47778 1 1 62 SER HG H -11.633 4.233 2.599 1.00 . A A . 62 SER HG 1 1 20 47779 1 1 62 SER N N -7.549 5.022 3.771 1.00 . A A . 62 SER N 1 1 20 47780 1 1 62 SER O O -8.540 6.555 0.931 1.00 . A A . 62 SER O 1 1 20 47781 1 1 62 SER OG O -10.768 4.140 2.180 1.00 . A A . 62 SER OG 1 1 20 47782 1 1 63 ASN C C -8.614 9.311 2.084 1.00 . A A . 63 ASN C 1 1 20 47783 1 1 63 ASN CA C -9.815 8.470 2.504 1.00 . A A . 63 ASN CA 1 1 20 47784 1 1 63 ASN CB C -10.587 9.179 3.617 1.00 . A A . 63 ASN CB 1 1 20 47785 1 1 63 ASN CG C -12.022 8.699 3.726 1.00 . A A . 63 ASN CG 1 1 20 47786 1 1 63 ASN H H -9.615 6.835 3.838 1.00 . A A . 63 ASN H 1 1 20 47787 1 1 63 ASN HA H -10.467 8.363 1.651 1.00 . A A . 63 ASN HA 1 1 20 47788 1 1 63 ASN HB2 H -10.093 8.999 4.561 1.00 . A A . 63 ASN HB2 1 1 20 47789 1 1 63 ASN HB3 H -10.595 10.242 3.419 1.00 . A A . 63 ASN HB3 1 1 20 47790 1 1 63 ASN HD21 H -11.484 7.257 4.987 1.00 . A A . 63 ASN HD21 1 1 20 47791 1 1 63 ASN HD22 H -13.167 7.327 4.593 1.00 . A A . 63 ASN HD22 1 1 20 47792 1 1 63 ASN N N -9.423 7.122 2.921 1.00 . A A . 63 ASN N 1 1 20 47793 1 1 63 ASN ND2 N -12.248 7.660 4.516 1.00 . A A . 63 ASN ND2 1 1 20 47794 1 1 63 ASN O O -8.749 10.227 1.273 1.00 . A A . 63 ASN O 1 1 20 47795 1 1 63 ASN OD1 O -12.923 9.256 3.098 1.00 . A A . 63 ASN OD1 1 1 20 47796 1 1 64 SER C C -5.934 9.409 0.761 1.00 . A A . 64 SER C 1 1 20 47797 1 1 64 SER CA C -6.222 9.686 2.236 1.00 . A A . 64 SER CA 1 1 20 47798 1 1 64 SER CB C -5.051 9.227 3.109 1.00 . A A . 64 SER CB 1 1 20 47799 1 1 64 SER H H -7.405 8.311 3.323 1.00 . A A . 64 SER H 1 1 20 47800 1 1 64 SER HA H -6.372 10.747 2.369 1.00 . A A . 64 SER HA 1 1 20 47801 1 1 64 SER HB2 H -5.339 9.280 4.148 1.00 . A A . 64 SER HB2 1 1 20 47802 1 1 64 SER HB3 H -4.797 8.207 2.859 1.00 . A A . 64 SER HB3 1 1 20 47803 1 1 64 SER HG H -4.007 10.857 3.430 1.00 . A A . 64 SER HG 1 1 20 47804 1 1 64 SER N N -7.445 9.005 2.631 1.00 . A A . 64 SER N 1 1 20 47805 1 1 64 SER O O -5.619 10.324 -0.002 1.00 . A A . 64 SER O 1 1 20 47806 1 1 64 SER OG O -3.909 10.042 2.914 1.00 . A A . 64 SER OG 1 1 20 47807 1 1 65 LEU C C -7.010 8.359 -1.885 1.00 . A A . 65 LEU C 1 1 20 47808 1 1 65 LEU CA C -5.905 7.758 -1.030 1.00 . A A . 65 LEU CA 1 1 20 47809 1 1 65 LEU CB C -5.912 6.234 -1.170 1.00 . A A . 65 LEU CB 1 1 20 47810 1 1 65 LEU CD1 C -4.885 4.008 -0.670 1.00 . A A . 65 LEU CD1 1 1 20 47811 1 1 65 LEU CD2 C -3.420 6.004 -1.010 1.00 . A A . 65 LEU CD2 1 1 20 47812 1 1 65 LEU CG C -4.757 5.509 -0.476 1.00 . A A . 65 LEU CG 1 1 20 47813 1 1 65 LEU H H -6.308 7.457 1.027 1.00 . A A . 65 LEU H 1 1 20 47814 1 1 65 LEU HA H -4.953 8.140 -1.367 1.00 . A A . 65 LEU HA 1 1 20 47815 1 1 65 LEU HB2 H -6.840 5.862 -0.762 1.00 . A A . 65 LEU HB2 1 1 20 47816 1 1 65 LEU HB3 H -5.879 5.990 -2.222 1.00 . A A . 65 LEU HB3 1 1 20 47817 1 1 65 LEU HD11 H -4.053 3.512 -0.192 1.00 . A A . 65 LEU HD11 1 1 20 47818 1 1 65 LEU HD12 H -4.882 3.780 -1.726 1.00 . A A . 65 LEU HD12 1 1 20 47819 1 1 65 LEU HD13 H -5.809 3.666 -0.230 1.00 . A A . 65 LEU HD13 1 1 20 47820 1 1 65 LEU HD21 H -3.339 7.069 -0.847 1.00 . A A . 65 LEU HD21 1 1 20 47821 1 1 65 LEU HD22 H -3.358 5.796 -2.068 1.00 . A A . 65 LEU HD22 1 1 20 47822 1 1 65 LEU HD23 H -2.617 5.498 -0.495 1.00 . A A . 65 LEU HD23 1 1 20 47823 1 1 65 LEU HG H -4.796 5.715 0.584 1.00 . A A . 65 LEU HG 1 1 20 47824 1 1 65 LEU N N -6.078 8.147 0.364 1.00 . A A . 65 LEU N 1 1 20 47825 1 1 65 LEU O O -6.766 8.802 -3.007 1.00 . A A . 65 LEU O 1 1 20 47826 1 1 66 ILE C C -9.073 10.433 -2.347 1.00 . A A . 66 ILE C 1 1 20 47827 1 1 66 ILE CA C -9.364 8.969 -2.035 1.00 . A A . 66 ILE CA 1 1 20 47828 1 1 66 ILE CB C -10.662 8.891 -1.197 1.00 . A A . 66 ILE CB 1 1 20 47829 1 1 66 ILE CD1 C -10.950 6.417 -1.781 1.00 . A A . 66 ILE CD1 1 1 20 47830 1 1 66 ILE CG1 C -10.908 7.466 -0.692 1.00 . A A . 66 ILE CG1 1 1 20 47831 1 1 66 ILE CG2 C -11.854 9.379 -2.012 1.00 . A A . 66 ILE CG2 1 1 20 47832 1 1 66 ILE H H -8.361 7.973 -0.458 1.00 . A A . 66 ILE H 1 1 20 47833 1 1 66 ILE HA H -9.518 8.432 -2.960 1.00 . A A . 66 ILE HA 1 1 20 47834 1 1 66 ILE HB H -10.552 9.549 -0.347 1.00 . A A . 66 ILE HB 1 1 20 47835 1 1 66 ILE HD11 H -11.760 6.635 -2.460 1.00 . A A . 66 ILE HD11 1 1 20 47836 1 1 66 ILE HD12 H -11.102 5.445 -1.334 1.00 . A A . 66 ILE HD12 1 1 20 47837 1 1 66 ILE HD13 H -10.014 6.422 -2.321 1.00 . A A . 66 ILE HD13 1 1 20 47838 1 1 66 ILE HG12 H -10.116 7.196 -0.009 1.00 . A A . 66 ILE HG12 1 1 20 47839 1 1 66 ILE HG13 H -11.851 7.438 -0.167 1.00 . A A . 66 ILE HG13 1 1 20 47840 1 1 66 ILE HG21 H -12.749 9.324 -1.410 1.00 . A A . 66 ILE HG21 1 1 20 47841 1 1 66 ILE HG22 H -11.969 8.757 -2.886 1.00 . A A . 66 ILE HG22 1 1 20 47842 1 1 66 ILE HG23 H -11.687 10.402 -2.318 1.00 . A A . 66 ILE HG23 1 1 20 47843 1 1 66 ILE N N -8.227 8.375 -1.343 1.00 . A A . 66 ILE N 1 1 20 47844 1 1 66 ILE O O -9.193 10.874 -3.489 1.00 . A A . 66 ILE O 1 1 20 47845 1 1 67 ASN C C -7.189 12.804 -2.413 1.00 . A A . 67 ASN C 1 1 20 47846 1 1 67 ASN CA C -8.360 12.589 -1.459 1.00 . A A . 67 ASN CA 1 1 20 47847 1 1 67 ASN CB C -8.036 13.210 -0.097 1.00 . A A . 67 ASN CB 1 1 20 47848 1 1 67 ASN CG C -7.898 14.720 -0.166 1.00 . A A . 67 ASN CG 1 1 20 47849 1 1 67 ASN H H -8.547 10.741 -0.439 1.00 . A A . 67 ASN H 1 1 20 47850 1 1 67 ASN HA H -9.235 13.074 -1.866 1.00 . A A . 67 ASN HA 1 1 20 47851 1 1 67 ASN HB2 H -8.828 12.969 0.600 1.00 . A A . 67 ASN HB2 1 1 20 47852 1 1 67 ASN HB3 H -7.107 12.799 0.267 1.00 . A A . 67 ASN HB3 1 1 20 47853 1 1 67 ASN HD21 H -6.512 14.678 1.261 1.00 . A A . 67 ASN HD21 1 1 20 47854 1 1 67 ASN HD22 H -6.896 16.247 0.623 1.00 . A A . 67 ASN HD22 1 1 20 47855 1 1 67 ASN N N -8.658 11.169 -1.320 1.00 . A A . 67 ASN N 1 1 20 47856 1 1 67 ASN ND2 N -7.018 15.270 0.655 1.00 . A A . 67 ASN ND2 1 1 20 47857 1 1 67 ASN O O -7.174 13.763 -3.178 1.00 . A A . 67 ASN O 1 1 20 47858 1 1 67 ASN OD1 O -8.579 15.384 -0.947 1.00 . A A . 67 ASN OD1 1 1 20 47859 1 1 68 ALA C C -5.505 11.933 -4.720 1.00 . A A . 68 ALA C 1 1 20 47860 1 1 68 ALA CA C -5.064 11.965 -3.260 1.00 . A A . 68 ALA CA 1 1 20 47861 1 1 68 ALA CB C -4.104 10.822 -2.973 1.00 . A A . 68 ALA CB 1 1 20 47862 1 1 68 ALA H H -6.273 11.169 -1.711 1.00 . A A . 68 ALA H 1 1 20 47863 1 1 68 ALA HA H -4.548 12.894 -3.070 1.00 . A A . 68 ALA HA 1 1 20 47864 1 1 68 ALA HB1 H -3.262 10.880 -3.647 1.00 . A A . 68 ALA HB1 1 1 20 47865 1 1 68 ALA HB2 H -4.613 9.880 -3.112 1.00 . A A . 68 ALA HB2 1 1 20 47866 1 1 68 ALA HB3 H -3.754 10.896 -1.954 1.00 . A A . 68 ALA HB3 1 1 20 47867 1 1 68 ALA N N -6.217 11.898 -2.368 1.00 . A A . 68 ALA N 1 1 20 47868 1 1 68 ALA O O -5.062 12.745 -5.531 1.00 . A A . 68 ALA O 1 1 20 47869 1 1 69 VAL C C -7.737 12.117 -6.771 1.00 . A A . 69 VAL C 1 1 20 47870 1 1 69 VAL CA C -6.925 10.876 -6.396 1.00 . A A . 69 VAL CA 1 1 20 47871 1 1 69 VAL CB C -7.807 9.618 -6.547 1.00 . A A . 69 VAL CB 1 1 20 47872 1 1 69 VAL CG1 C -8.367 9.508 -7.958 1.00 . A A . 69 VAL CG1 1 1 20 47873 1 1 69 VAL CG2 C -7.016 8.370 -6.192 1.00 . A A . 69 VAL CG2 1 1 20 47874 1 1 69 VAL H H -6.686 10.358 -4.351 1.00 . A A . 69 VAL H 1 1 20 47875 1 1 69 VAL HA H -6.090 10.788 -7.078 1.00 . A A . 69 VAL HA 1 1 20 47876 1 1 69 VAL HB H -8.636 9.698 -5.861 1.00 . A A . 69 VAL HB 1 1 20 47877 1 1 69 VAL HG11 H -8.972 8.618 -8.038 1.00 . A A . 69 VAL HG11 1 1 20 47878 1 1 69 VAL HG12 H -7.553 9.455 -8.665 1.00 . A A . 69 VAL HG12 1 1 20 47879 1 1 69 VAL HG13 H -8.973 10.376 -8.172 1.00 . A A . 69 VAL HG13 1 1 20 47880 1 1 69 VAL HG21 H -7.648 7.500 -6.300 1.00 . A A . 69 VAL HG21 1 1 20 47881 1 1 69 VAL HG22 H -6.671 8.440 -5.172 1.00 . A A . 69 VAL HG22 1 1 20 47882 1 1 69 VAL HG23 H -6.167 8.282 -6.855 1.00 . A A . 69 VAL HG23 1 1 20 47883 1 1 69 VAL N N -6.389 10.994 -5.044 1.00 . A A . 69 VAL N 1 1 20 47884 1 1 69 VAL O O -7.607 12.645 -7.876 1.00 . A A . 69 VAL O 1 1 20 47885 1 1 70 LYS C C -8.472 15.007 -6.306 1.00 . A A . 70 LYS C 1 1 20 47886 1 1 70 LYS CA C -9.361 13.791 -6.063 1.00 . A A . 70 LYS CA 1 1 20 47887 1 1 70 LYS CB C -10.291 14.058 -4.875 1.00 . A A . 70 LYS CB 1 1 20 47888 1 1 70 LYS CD C -11.539 11.879 -5.134 1.00 . A A . 70 LYS CD 1 1 20 47889 1 1 70 LYS CE C -12.895 11.202 -5.069 1.00 . A A . 70 LYS CE 1 1 20 47890 1 1 70 LYS CG C -11.654 13.386 -4.980 1.00 . A A . 70 LYS CG 1 1 20 47891 1 1 70 LYS H H -8.621 12.123 -4.973 1.00 . A A . 70 LYS H 1 1 20 47892 1 1 70 LYS HA H -9.960 13.622 -6.946 1.00 . A A . 70 LYS HA 1 1 20 47893 1 1 70 LYS HB2 H -9.811 13.701 -3.976 1.00 . A A . 70 LYS HB2 1 1 20 47894 1 1 70 LYS HB3 H -10.444 15.124 -4.789 1.00 . A A . 70 LYS HB3 1 1 20 47895 1 1 70 LYS HD2 H -11.085 11.658 -6.089 1.00 . A A . 70 LYS HD2 1 1 20 47896 1 1 70 LYS HD3 H -10.916 11.493 -4.341 1.00 . A A . 70 LYS HD3 1 1 20 47897 1 1 70 LYS HE2 H -12.750 10.133 -5.106 1.00 . A A . 70 LYS HE2 1 1 20 47898 1 1 70 LYS HE3 H -13.369 11.465 -4.134 1.00 . A A . 70 LYS HE3 1 1 20 47899 1 1 70 LYS HG2 H -12.219 13.601 -4.085 1.00 . A A . 70 LYS HG2 1 1 20 47900 1 1 70 LYS HG3 H -12.174 13.786 -5.839 1.00 . A A . 70 LYS HG3 1 1 20 47901 1 1 70 LYS HZ1 H -13.815 10.850 -6.913 1.00 . A A . 70 LYS HZ1 1 1 20 47902 1 1 70 LYS HZ2 H -13.430 12.479 -6.640 1.00 . A A . 70 LYS HZ2 1 1 20 47903 1 1 70 LYS HZ3 H -14.747 11.774 -5.839 1.00 . A A . 70 LYS HZ3 1 1 20 47904 1 1 70 LYS N N -8.556 12.592 -5.837 1.00 . A A . 70 LYS N 1 1 20 47905 1 1 70 LYS NZ N -13.783 11.605 -6.190 1.00 . A A . 70 LYS NZ 1 1 20 47906 1 1 70 LYS O O -8.764 15.837 -7.163 1.00 . A A . 70 LYS O 1 1 20 47907 1 1 71 THR C C -5.582 16.023 -6.957 1.00 . A A . 71 THR C 1 1 20 47908 1 1 71 THR CA C -6.441 16.201 -5.701 1.00 . A A . 71 THR CA 1 1 20 47909 1 1 71 THR CB C -5.545 16.323 -4.450 1.00 . A A . 71 THR CB 1 1 20 47910 1 1 71 THR CG2 C -4.667 17.566 -4.512 1.00 . A A . 71 THR CG2 1 1 20 47911 1 1 71 THR H H -7.211 14.412 -4.873 1.00 . A A . 71 THR H 1 1 20 47912 1 1 71 THR HA H -7.013 17.113 -5.798 1.00 . A A . 71 THR HA 1 1 20 47913 1 1 71 THR HB H -4.911 15.451 -4.391 1.00 . A A . 71 THR HB 1 1 20 47914 1 1 71 THR HG1 H -6.403 15.512 -2.862 1.00 . A A . 71 THR HG1 1 1 20 47915 1 1 71 THR HG21 H -4.080 17.638 -3.608 1.00 . A A . 71 THR HG21 1 1 20 47916 1 1 71 THR HG22 H -5.291 18.442 -4.609 1.00 . A A . 71 THR HG22 1 1 20 47917 1 1 71 THR HG23 H -4.007 17.498 -5.364 1.00 . A A . 71 THR HG23 1 1 20 47918 1 1 71 THR N N -7.382 15.099 -5.557 1.00 . A A . 71 THR N 1 1 20 47919 1 1 71 THR O O -5.000 16.976 -7.470 1.00 . A A . 71 THR O 1 1 20 47920 1 1 71 THR OG1 O -6.370 16.385 -3.279 1.00 . A A . 71 THR OG1 1 1 20 47921 1 1 72 ARG C C -5.618 15.035 -9.872 1.00 . A A . 72 ARG C 1 1 20 47922 1 1 72 ARG CA C -4.799 14.513 -8.694 1.00 . A A . 72 ARG CA 1 1 20 47923 1 1 72 ARG CB C -4.554 13.001 -8.828 1.00 . A A . 72 ARG CB 1 1 20 47924 1 1 72 ARG CD C -3.741 12.816 -11.223 1.00 . A A . 72 ARG CD 1 1 20 47925 1 1 72 ARG CG C -3.407 12.609 -9.756 1.00 . A A . 72 ARG CG 1 1 20 47926 1 1 72 ARG CZ C -2.228 12.951 -13.174 1.00 . A A . 72 ARG CZ 1 1 20 47927 1 1 72 ARG H H -5.940 14.056 -6.970 1.00 . A A . 72 ARG H 1 1 20 47928 1 1 72 ARG HA H -3.852 15.032 -8.665 1.00 . A A . 72 ARG HA 1 1 20 47929 1 1 72 ARG HB2 H -4.342 12.599 -7.849 1.00 . A A . 72 ARG HB2 1 1 20 47930 1 1 72 ARG HB3 H -5.458 12.541 -9.202 1.00 . A A . 72 ARG HB3 1 1 20 47931 1 1 72 ARG HD2 H -4.661 12.295 -11.447 1.00 . A A . 72 ARG HD2 1 1 20 47932 1 1 72 ARG HD3 H -3.871 13.872 -11.404 1.00 . A A . 72 ARG HD3 1 1 20 47933 1 1 72 ARG HE H -2.287 11.433 -11.863 1.00 . A A . 72 ARG HE 1 1 20 47934 1 1 72 ARG HG2 H -2.543 13.210 -9.512 1.00 . A A . 72 ARG HG2 1 1 20 47935 1 1 72 ARG HG3 H -3.175 11.567 -9.595 1.00 . A A . 72 ARG HG3 1 1 20 47936 1 1 72 ARG HH11 H -3.439 14.562 -12.946 1.00 . A A . 72 ARG HH11 1 1 20 47937 1 1 72 ARG HH12 H -2.357 14.631 -14.303 1.00 . A A . 72 ARG HH12 1 1 20 47938 1 1 72 ARG HH21 H -0.887 11.509 -13.683 1.00 . A A . 72 ARG HH21 1 1 20 47939 1 1 72 ARG HH22 H -0.960 12.872 -14.761 1.00 . A A . 72 ARG HH22 1 1 20 47940 1 1 72 ARG N N -5.512 14.795 -7.455 1.00 . A A . 72 ARG N 1 1 20 47941 1 1 72 ARG NE N -2.682 12.309 -12.097 1.00 . A A . 72 ARG NE 1 1 20 47942 1 1 72 ARG NH1 N -2.722 14.136 -13.504 1.00 . A A . 72 ARG NH1 1 1 20 47943 1 1 72 ARG NH2 N -1.280 12.401 -13.928 1.00 . A A . 72 ARG NH2 1 1 20 47944 1 1 72 ARG O O -5.070 15.547 -10.848 1.00 . A A . 72 ARG O 1 1 20 47945 1 1 73 LEU C C -8.105 16.875 -10.633 1.00 . A A . 73 LEU C 1 1 20 47946 1 1 73 LEU CA C -7.846 15.379 -10.796 1.00 . A A . 73 LEU CA 1 1 20 47947 1 1 73 LEU CB C -9.172 14.615 -10.726 1.00 . A A . 73 LEU CB 1 1 20 47948 1 1 73 LEU CD1 C -10.428 12.448 -10.685 1.00 . A A . 73 LEU CD1 1 1 20 47949 1 1 73 LEU CD2 C -8.490 12.726 -12.238 1.00 . A A . 73 LEU CD2 1 1 20 47950 1 1 73 LEU CG C -9.066 13.094 -10.878 1.00 . A A . 73 LEU CG 1 1 20 47951 1 1 73 LEU H H -7.301 14.456 -8.970 1.00 . A A . 73 LEU H 1 1 20 47952 1 1 73 LEU HA H -7.387 15.205 -11.758 1.00 . A A . 73 LEU HA 1 1 20 47953 1 1 73 LEU HB2 H -9.634 14.827 -9.771 1.00 . A A . 73 LEU HB2 1 1 20 47954 1 1 73 LEU HB3 H -9.818 14.986 -11.507 1.00 . A A . 73 LEU HB3 1 1 20 47955 1 1 73 LEU HD11 H -10.343 11.380 -10.817 1.00 . A A . 73 LEU HD11 1 1 20 47956 1 1 73 LEU HD12 H -11.121 12.848 -11.411 1.00 . A A . 73 LEU HD12 1 1 20 47957 1 1 73 LEU HD13 H -10.790 12.660 -9.689 1.00 . A A . 73 LEU HD13 1 1 20 47958 1 1 73 LEU HD21 H -8.421 11.652 -12.320 1.00 . A A . 73 LEU HD21 1 1 20 47959 1 1 73 LEU HD22 H -7.506 13.158 -12.342 1.00 . A A . 73 LEU HD22 1 1 20 47960 1 1 73 LEU HD23 H -9.134 13.105 -13.018 1.00 . A A . 73 LEU HD23 1 1 20 47961 1 1 73 LEU HG H -8.403 12.709 -10.116 1.00 . A A . 73 LEU HG 1 1 20 47962 1 1 73 LEU N N -6.934 14.899 -9.765 1.00 . A A . 73 LEU N 1 1 20 47963 1 1 73 LEU O O -8.180 17.612 -11.621 1.00 . A A . 73 LEU O 1 1 20 47964 1 1 74 GLU C C -9.961 19.068 -9.409 1.00 . A A . 74 GLU C 1 1 20 47965 1 1 74 GLU CA C -8.542 18.681 -9.005 1.00 . A A . 74 GLU CA 1 1 20 47966 1 1 74 GLU CB C -7.525 19.671 -9.581 1.00 . A A . 74 GLU CB 1 1 20 47967 1 1 74 GLU CD C -5.271 20.759 -9.207 1.00 . A A . 74 GLU CD 1 1 20 47968 1 1 74 GLU CG C -6.155 19.560 -8.933 1.00 . A A . 74 GLU CG 1 1 20 47969 1 1 74 GLU H H -8.116 16.643 -8.652 1.00 . A A . 74 GLU H 1 1 20 47970 1 1 74 GLU HA H -8.486 18.733 -7.927 1.00 . A A . 74 GLU HA 1 1 20 47971 1 1 74 GLU HB2 H -7.417 19.485 -10.640 1.00 . A A . 74 GLU HB2 1 1 20 47972 1 1 74 GLU HB3 H -7.891 20.677 -9.434 1.00 . A A . 74 GLU HB3 1 1 20 47973 1 1 74 GLU HG2 H -6.284 19.468 -7.866 1.00 . A A . 74 GLU HG2 1 1 20 47974 1 1 74 GLU HG3 H -5.664 18.676 -9.312 1.00 . A A . 74 GLU HG3 1 1 20 47975 1 1 74 GLU N N -8.232 17.298 -9.373 1.00 . A A . 74 GLU N 1 1 20 47976 1 1 74 GLU O O -10.401 18.823 -10.533 1.00 . A A . 74 GLU O 1 1 20 47977 1 1 74 GLU OE1 O -5.536 21.839 -8.633 1.00 . A A . 74 GLU OE1 1 1 20 47978 1 1 74 GLU OE2 O -4.290 20.620 -9.967 1.00 . A A . 74 GLU OE2 1 1 20 47979 1 1 75 HIS C C -12.115 21.317 -9.572 1.00 . A A . 75 HIS C 1 1 20 47980 1 1 75 HIS CA C -12.064 20.062 -8.703 1.00 . A A . 75 HIS CA 1 1 20 47981 1 1 75 HIS CB C -12.777 20.301 -7.367 1.00 . A A . 75 HIS CB 1 1 20 47982 1 1 75 HIS CD2 C -15.179 19.518 -7.976 1.00 . A A . 75 HIS CD2 1 1 20 47983 1 1 75 HIS CE1 C -16.278 21.267 -7.255 1.00 . A A . 75 HIS CE1 1 1 20 47984 1 1 75 HIS CG C -14.270 20.394 -7.481 1.00 . A A . 75 HIS CG 1 1 20 47985 1 1 75 HIS H H -10.278 19.821 -7.588 1.00 . A A . 75 HIS H 1 1 20 47986 1 1 75 HIS HA H -12.558 19.257 -9.226 1.00 . A A . 75 HIS HA 1 1 20 47987 1 1 75 HIS HB2 H -12.545 19.489 -6.695 1.00 . A A . 75 HIS HB2 1 1 20 47988 1 1 75 HIS HB3 H -12.419 21.227 -6.941 1.00 . A A . 75 HIS HB3 1 1 20 47989 1 1 75 HIS HD1 H -14.621 22.287 -6.615 1.00 . A A . 75 HIS HD1 1 1 20 47990 1 1 75 HIS HD2 H -14.965 18.553 -8.413 1.00 . A A . 75 HIS HD2 1 1 20 47991 1 1 75 HIS HE1 H -17.079 21.948 -7.008 1.00 . A A . 75 HIS HE1 1 1 20 47992 1 1 75 HIS HE2 H -17.276 19.587 -7.866 1.00 . A A . 75 HIS HE2 1 1 20 47993 1 1 75 HIS N N -10.683 19.661 -8.470 1.00 . A A . 75 HIS N 1 1 20 47994 1 1 75 HIS ND1 N -14.993 21.478 -7.039 1.00 . A A . 75 HIS ND1 1 1 20 47995 1 1 75 HIS NE2 N -16.420 20.084 -7.821 1.00 . A A . 75 HIS NE2 1 1 20 47996 1 1 75 HIS O O -13.135 21.617 -10.190 1.00 . A A . 75 HIS O 1 1 20 47997 1 1 76 HIS C C -9.904 22.934 -11.593 1.00 . A A . 76 HIS C 1 1 20 47998 1 1 76 HIS CA C -10.889 23.224 -10.465 1.00 . A A . 76 HIS CA 1 1 20 47999 1 1 76 HIS CB C -10.408 24.448 -9.669 1.00 . A A . 76 HIS CB 1 1 20 48000 1 1 76 HIS CD2 C -11.500 24.310 -7.321 1.00 . A A . 76 HIS CD2 1 1 20 48001 1 1 76 HIS CE1 C -12.790 26.072 -7.461 1.00 . A A . 76 HIS CE1 1 1 20 48002 1 1 76 HIS CG C -11.310 24.854 -8.544 1.00 . A A . 76 HIS CG 1 1 20 48003 1 1 76 HIS H H -10.244 21.792 -9.041 1.00 . A A . 76 HIS H 1 1 20 48004 1 1 76 HIS HA H -11.861 23.432 -10.889 1.00 . A A . 76 HIS HA 1 1 20 48005 1 1 76 HIS HB2 H -9.438 24.230 -9.249 1.00 . A A . 76 HIS HB2 1 1 20 48006 1 1 76 HIS HB3 H -10.318 25.288 -10.344 1.00 . A A . 76 HIS HB3 1 1 20 48007 1 1 76 HIS HD1 H -12.220 26.577 -9.366 1.00 . A A . 76 HIS HD1 1 1 20 48008 1 1 76 HIS HD2 H -11.013 23.427 -6.931 1.00 . A A . 76 HIS HD2 1 1 20 48009 1 1 76 HIS HE1 H -13.505 26.844 -7.221 1.00 . A A . 76 HIS HE1 1 1 20 48010 1 1 76 HIS HE2 H -12.905 24.819 -5.850 1.00 . A A . 76 HIS HE2 1 1 20 48011 1 1 76 HIS N N -11.009 22.051 -9.607 1.00 . A A . 76 HIS N 1 1 20 48012 1 1 76 HIS ND1 N -12.133 25.957 -8.598 1.00 . A A . 76 HIS ND1 1 1 20 48013 1 1 76 HIS NE2 N -12.425 25.085 -6.666 1.00 . A A . 76 HIS NE2 1 1 20 48014 1 1 76 HIS O O -8.693 22.937 -11.380 1.00 . A A . 76 HIS O 1 1 20 48015 1 1 77 HIS C C -9.508 23.486 -14.910 1.00 . A A . 77 HIS C 1 1 20 48016 1 1 77 HIS CA C -9.563 22.327 -13.917 1.00 . A A . 77 HIS CA 1 1 20 48017 1 1 77 HIS CB C -10.048 21.036 -14.610 1.00 . A A . 77 HIS CB 1 1 20 48018 1 1 77 HIS CD2 C -11.150 21.355 -16.942 1.00 . A A . 77 HIS CD2 1 1 20 48019 1 1 77 HIS CE1 C -13.243 21.447 -16.312 1.00 . A A . 77 HIS CE1 1 1 20 48020 1 1 77 HIS CG C -11.172 21.219 -15.595 1.00 . A A . 77 HIS CG 1 1 20 48021 1 1 77 HIS H H -11.396 22.697 -12.904 1.00 . A A . 77 HIS H 1 1 20 48022 1 1 77 HIS HA H -8.567 22.162 -13.532 1.00 . A A . 77 HIS HA 1 1 20 48023 1 1 77 HIS HB2 H -9.220 20.594 -15.140 1.00 . A A . 77 HIS HB2 1 1 20 48024 1 1 77 HIS HB3 H -10.385 20.344 -13.853 1.00 . A A . 77 HIS HB3 1 1 20 48025 1 1 77 HIS HD1 H -12.855 21.204 -14.310 1.00 . A A . 77 HIS HD1 1 1 20 48026 1 1 77 HIS HD2 H -10.270 21.355 -17.571 1.00 . A A . 77 HIS HD2 1 1 20 48027 1 1 77 HIS HE1 H -14.319 21.532 -16.331 1.00 . A A . 77 HIS HE1 1 1 20 48028 1 1 77 HIS HE2 H -12.721 21.788 -18.267 1.00 . A A . 77 HIS HE2 1 1 20 48029 1 1 77 HIS N N -10.420 22.662 -12.783 1.00 . A A . 77 HIS N 1 1 20 48030 1 1 77 HIS ND1 N -12.501 21.281 -15.233 1.00 . A A . 77 HIS ND1 1 1 20 48031 1 1 77 HIS NE2 N -12.446 21.497 -17.362 1.00 . A A . 77 HIS NE2 1 1 20 48032 1 1 77 HIS O O -8.540 23.625 -15.658 1.00 . A A . 77 HIS O 1 1 20 48033 1 1 78 HIS C C -10.739 24.953 -17.269 1.00 . A A . 78 HIS C 1 1 20 48034 1 1 78 HIS CA C -10.700 25.438 -15.818 1.00 . A A . 78 HIS CA 1 1 20 48035 1 1 78 HIS CB C -9.567 26.456 -15.613 1.00 . A A . 78 HIS CB 1 1 20 48036 1 1 78 HIS CD2 C -10.035 28.163 -17.513 1.00 . A A . 78 HIS CD2 1 1 20 48037 1 1 78 HIS CE1 C -10.108 29.980 -16.300 1.00 . A A . 78 HIS CE1 1 1 20 48038 1 1 78 HIS CG C -9.824 27.800 -16.227 1.00 . A A . 78 HIS CG 1 1 20 48039 1 1 78 HIS H H -11.264 24.162 -14.229 1.00 . A A . 78 HIS H 1 1 20 48040 1 1 78 HIS HA H -11.641 25.920 -15.596 1.00 . A A . 78 HIS HA 1 1 20 48041 1 1 78 HIS HB2 H -9.415 26.603 -14.555 1.00 . A A . 78 HIS HB2 1 1 20 48042 1 1 78 HIS HB3 H -8.661 26.061 -16.049 1.00 . A A . 78 HIS HB3 1 1 20 48043 1 1 78 HIS HD1 H -9.740 29.037 -14.517 1.00 . A A . 78 HIS HD1 1 1 20 48044 1 1 78 HIS HD2 H -10.062 27.501 -18.369 1.00 . A A . 78 HIS HD2 1 1 20 48045 1 1 78 HIS HE1 H -10.199 31.013 -16.002 1.00 . A A . 78 HIS HE1 1 1 20 48046 1 1 78 HIS HE2 H -10.579 30.034 -18.293 1.00 . A A . 78 HIS HE2 1 1 20 48047 1 1 78 HIS N N -10.557 24.312 -14.897 1.00 . A A . 78 HIS N 1 1 20 48048 1 1 78 HIS ND1 N -9.873 28.963 -15.493 1.00 . A A . 78 HIS ND1 1 1 20 48049 1 1 78 HIS NE2 N -10.209 29.522 -17.532 1.00 . A A . 78 HIS NE2 1 1 20 48050 1 1 78 HIS O O -11.812 24.684 -17.810 1.00 . A A . 78 HIS O 1 1 20 48051 1 1 79 HIS C C -7.943 24.539 -19.675 1.00 . A A . 79 HIS C 1 1 20 48052 1 1 79 HIS CA C -9.407 24.399 -19.261 1.00 . A A . 79 HIS CA 1 1 20 48053 1 1 79 HIS CB C -10.282 25.260 -20.189 1.00 . A A . 79 HIS CB 1 1 20 48054 1 1 79 HIS CD2 C -10.800 23.798 -22.277 1.00 . A A . 79 HIS CD2 1 1 20 48055 1 1 79 HIS CE1 C -9.634 24.919 -23.751 1.00 . A A . 79 HIS CE1 1 1 20 48056 1 1 79 HIS CG C -10.226 24.842 -21.631 1.00 . A A . 79 HIS CG 1 1 20 48057 1 1 79 HIS H H -8.747 24.915 -17.317 1.00 . A A . 79 HIS H 1 1 20 48058 1 1 79 HIS HA H -9.703 23.363 -19.350 1.00 . A A . 79 HIS HA 1 1 20 48059 1 1 79 HIS HB2 H -11.310 25.195 -19.864 1.00 . A A . 79 HIS HB2 1 1 20 48060 1 1 79 HIS HB3 H -9.954 26.288 -20.127 1.00 . A A . 79 HIS HB3 1 1 20 48061 1 1 79 HIS HD1 H -8.970 26.338 -22.437 1.00 . A A . 79 HIS HD1 1 1 20 48062 1 1 79 HIS HD2 H -11.444 23.049 -21.838 1.00 . A A . 79 HIS HD2 1 1 20 48063 1 1 79 HIS HE1 H -9.176 25.229 -24.678 1.00 . A A . 79 HIS HE1 1 1 20 48064 1 1 79 HIS HE2 H -10.528 23.151 -24.258 1.00 . A A . 79 HIS HE2 1 1 20 48065 1 1 79 HIS N N -9.557 24.796 -17.859 1.00 . A A . 79 HIS N 1 1 20 48066 1 1 79 HIS ND1 N -9.503 25.524 -22.587 1.00 . A A . 79 HIS ND1 1 1 20 48067 1 1 79 HIS NE2 N -10.413 23.868 -23.592 1.00 . A A . 79 HIS NE2 1 1 20 48068 1 1 79 HIS O O -7.517 23.963 -20.676 1.00 . A A . 79 HIS O 1 1 20 48069 1 1 80 HIS C C -5.710 26.600 -20.333 1.00 . A A . 80 HIS C 1 1 20 48070 1 1 80 HIS CA C -5.795 25.628 -19.161 1.00 . A A . 80 HIS CA 1 1 20 48071 1 1 80 HIS CB C -4.963 24.367 -19.434 1.00 . A A . 80 HIS CB 1 1 20 48072 1 1 80 HIS CD2 C -2.460 24.555 -18.780 1.00 . A A . 80 HIS CD2 1 1 20 48073 1 1 80 HIS CE1 C -1.666 25.202 -20.713 1.00 . A A . 80 HIS CE1 1 1 20 48074 1 1 80 HIS CG C -3.501 24.639 -19.638 1.00 . A A . 80 HIS CG 1 1 20 48075 1 1 80 HIS H H -7.600 25.684 -18.076 1.00 . A A . 80 HIS H 1 1 20 48076 1 1 80 HIS HA H -5.396 26.122 -18.285 1.00 . A A . 80 HIS HA 1 1 20 48077 1 1 80 HIS HB2 H -5.058 23.693 -18.595 1.00 . A A . 80 HIS HB2 1 1 20 48078 1 1 80 HIS HB3 H -5.339 23.883 -20.322 1.00 . A A . 80 HIS HB3 1 1 20 48079 1 1 80 HIS HD1 H -3.476 25.216 -21.671 1.00 . A A . 80 HIS HD1 1 1 20 48080 1 1 80 HIS HD2 H -2.510 24.266 -17.739 1.00 . A A . 80 HIS HD2 1 1 20 48081 1 1 80 HIS HE1 H -0.987 25.513 -21.493 1.00 . A A . 80 HIS HE1 1 1 20 48082 1 1 80 HIS HE2 H -0.462 25.138 -19.057 1.00 . A A . 80 HIS HE2 1 1 20 48083 1 1 80 HIS N N -7.193 25.307 -18.878 1.00 . A A . 80 HIS N 1 1 20 48084 1 1 80 HIS ND1 N -2.968 25.047 -20.842 1.00 . A A . 80 HIS ND1 1 1 20 48085 1 1 80 HIS NE2 N -1.331 24.912 -19.471 1.00 . A A . 80 HIS NE2 1 1 20 48086 1 1 80 HIS O O -5.849 27.818 -20.094 1.00 . A A . 80 HIS O 1 1 20 48087 1 1 80 HIS OXT O -5.519 26.148 -21.479 1.00 . A A . 80 HIS OXT 1 1 20 48088 2 1 1 MET C C -11.535 -20.594 -7.880 1.00 . B B . 1 MET C 1 1 20 48089 2 1 1 MET CA C -12.654 -19.600 -7.603 1.00 . B B . 1 MET CA 1 1 20 48090 2 1 1 MET CB C -12.553 -19.089 -6.161 1.00 . B B . 1 MET CB 1 1 20 48091 2 1 1 MET CE C -11.805 -17.019 -3.850 1.00 . B B . 1 MET CE 1 1 20 48092 2 1 1 MET CG C -13.505 -17.944 -5.849 1.00 . B B . 1 MET CG 1 1 20 48093 2 1 1 MET H1 H -14.018 -20.613 -8.805 1.00 . B B . 1 MET H1 1 1 20 48094 2 1 1 MET H2 H -14.735 -19.543 -7.708 1.00 . B B . 1 MET H2 1 1 20 48095 2 1 1 MET H3 H -14.109 -21.025 -7.163 1.00 . B B . 1 MET H3 1 1 20 48096 2 1 1 MET HA H -12.556 -18.766 -8.284 1.00 . B B . 1 MET HA 1 1 20 48097 2 1 1 MET HB2 H -12.773 -19.905 -5.488 1.00 . B B . 1 MET HB2 1 1 20 48098 2 1 1 MET HB3 H -11.543 -18.750 -5.982 1.00 . B B . 1 MET HB3 1 1 20 48099 2 1 1 MET HE1 H -11.650 -16.762 -2.813 1.00 . B B . 1 MET HE1 1 1 20 48100 2 1 1 MET HE2 H -11.574 -16.165 -4.471 1.00 . B B . 1 MET HE2 1 1 20 48101 2 1 1 MET HE3 H -11.160 -17.843 -4.117 1.00 . B B . 1 MET HE3 1 1 20 48102 2 1 1 MET HG2 H -13.205 -17.081 -6.424 1.00 . B B . 1 MET HG2 1 1 20 48103 2 1 1 MET HG3 H -14.505 -18.237 -6.137 1.00 . B B . 1 MET HG3 1 1 20 48104 2 1 1 MET N N -13.970 -20.238 -7.835 1.00 . B B . 1 MET N 1 1 20 48105 2 1 1 MET O O -11.285 -21.502 -7.088 1.00 . B B . 1 MET O 1 1 20 48106 2 1 1 MET SD S -13.516 -17.493 -4.099 1.00 . B B . 1 MET SD 1 1 20 48107 2 1 2 ALA C C -8.547 -20.562 -9.806 1.00 . B B . 2 ALA C 1 1 20 48108 2 1 2 ALA CA C -9.804 -21.330 -9.413 1.00 . B B . 2 ALA CA 1 1 20 48109 2 1 2 ALA CB C -10.262 -22.212 -10.563 1.00 . B B . 2 ALA CB 1 1 20 48110 2 1 2 ALA H H -11.107 -19.670 -9.602 1.00 . B B . 2 ALA H 1 1 20 48111 2 1 2 ALA HA H -9.577 -21.967 -8.570 1.00 . B B . 2 ALA HA 1 1 20 48112 2 1 2 ALA HB1 H -9.492 -22.935 -10.790 1.00 . B B . 2 ALA HB1 1 1 20 48113 2 1 2 ALA HB2 H -10.449 -21.601 -11.433 1.00 . B B . 2 ALA HB2 1 1 20 48114 2 1 2 ALA HB3 H -11.169 -22.728 -10.284 1.00 . B B . 2 ALA HB3 1 1 20 48115 2 1 2 ALA N N -10.872 -20.426 -9.015 1.00 . B B . 2 ALA N 1 1 20 48116 2 1 2 ALA O O -7.430 -21.050 -9.632 1.00 . B B . 2 ALA O 1 1 20 48117 2 1 3 GLN C C -7.245 -17.514 -9.701 1.00 . B B . 3 GLN C 1 1 20 48118 2 1 3 GLN CA C -7.601 -18.548 -10.769 1.00 . B B . 3 GLN CA 1 1 20 48119 2 1 3 GLN CB C -7.930 -17.851 -12.093 1.00 . B B . 3 GLN CB 1 1 20 48120 2 1 3 GLN CD C -5.851 -18.528 -13.367 1.00 . B B . 3 GLN CD 1 1 20 48121 2 1 3 GLN CG C -6.699 -17.378 -12.851 1.00 . B B . 3 GLN CG 1 1 20 48122 2 1 3 GLN H H -9.641 -19.001 -10.424 1.00 . B B . 3 GLN H 1 1 20 48123 2 1 3 GLN HA H -6.757 -19.204 -10.915 1.00 . B B . 3 GLN HA 1 1 20 48124 2 1 3 GLN HB2 H -8.475 -18.539 -12.725 1.00 . B B . 3 GLN HB2 1 1 20 48125 2 1 3 GLN HB3 H -8.553 -16.993 -11.890 1.00 . B B . 3 GLN HB3 1 1 20 48126 2 1 3 GLN HE21 H -7.478 -19.631 -13.672 1.00 . B B . 3 GLN HE21 1 1 20 48127 2 1 3 GLN HE22 H -5.968 -20.386 -14.068 1.00 . B B . 3 GLN HE22 1 1 20 48128 2 1 3 GLN HG2 H -7.015 -16.779 -13.692 1.00 . B B . 3 GLN HG2 1 1 20 48129 2 1 3 GLN HG3 H -6.095 -16.775 -12.187 1.00 . B B . 3 GLN HG3 1 1 20 48130 2 1 3 GLN N N -8.728 -19.357 -10.331 1.00 . B B . 3 GLN N 1 1 20 48131 2 1 3 GLN NE2 N -6.497 -19.623 -13.740 1.00 . B B . 3 GLN NE2 1 1 20 48132 2 1 3 GLN O O -8.002 -16.570 -9.458 1.00 . B B . 3 GLN O 1 1 20 48133 2 1 3 GLN OE1 O -4.631 -18.425 -13.455 1.00 . B B . 3 GLN OE1 1 1 20 48134 2 1 4 HIS C C -4.734 -15.740 -8.566 1.00 . B B . 4 HIS C 1 1 20 48135 2 1 4 HIS CA C -5.668 -16.804 -7.996 1.00 . B B . 4 HIS CA 1 1 20 48136 2 1 4 HIS CB C -4.966 -17.598 -6.893 1.00 . B B . 4 HIS CB 1 1 20 48137 2 1 4 HIS CD2 C -5.671 -16.457 -4.678 1.00 . B B . 4 HIS CD2 1 1 20 48138 2 1 4 HIS CE1 C -3.691 -15.817 -4.005 1.00 . B B . 4 HIS CE1 1 1 20 48139 2 1 4 HIS CG C -4.779 -16.842 -5.616 1.00 . B B . 4 HIS CG 1 1 20 48140 2 1 4 HIS H H -5.529 -18.462 -9.306 1.00 . B B . 4 HIS H 1 1 20 48141 2 1 4 HIS HA H -6.543 -16.322 -7.587 1.00 . B B . 4 HIS HA 1 1 20 48142 2 1 4 HIS HB2 H -5.546 -18.479 -6.670 1.00 . B B . 4 HIS HB2 1 1 20 48143 2 1 4 HIS HB3 H -3.989 -17.896 -7.245 1.00 . B B . 4 HIS HB3 1 1 20 48144 2 1 4 HIS HD1 H -2.684 -16.564 -5.634 1.00 . B B . 4 HIS HD1 1 1 20 48145 2 1 4 HIS HD2 H -6.741 -16.616 -4.707 1.00 . B B . 4 HIS HD2 1 1 20 48146 2 1 4 HIS HE1 H -2.893 -15.383 -3.418 1.00 . B B . 4 HIS HE1 1 1 20 48147 2 1 4 HIS HE2 H -5.322 -15.652 -2.773 1.00 . B B . 4 HIS HE2 1 1 20 48148 2 1 4 HIS N N -6.102 -17.703 -9.058 1.00 . B B . 4 HIS N 1 1 20 48149 2 1 4 HIS ND1 N -3.549 -16.425 -5.166 1.00 . B B . 4 HIS ND1 1 1 20 48150 2 1 4 HIS NE2 N -4.972 -15.822 -3.682 1.00 . B B . 4 HIS NE2 1 1 20 48151 2 1 4 HIS O O -4.811 -14.567 -8.205 1.00 . B B . 4 HIS O 1 1 20 48152 2 1 5 SER C C -2.651 -15.844 -11.540 1.00 . B B . 5 SER C 1 1 20 48153 2 1 5 SER CA C -2.957 -15.271 -10.162 1.00 . B B . 5 SER CA 1 1 20 48154 2 1 5 SER CB C -1.662 -15.064 -9.370 1.00 . B B . 5 SER CB 1 1 20 48155 2 1 5 SER H H -3.794 -17.136 -9.640 1.00 . B B . 5 SER H 1 1 20 48156 2 1 5 SER HA H -3.459 -14.322 -10.280 1.00 . B B . 5 SER HA 1 1 20 48157 2 1 5 SER HB2 H -1.904 -14.695 -8.385 1.00 . B B . 5 SER HB2 1 1 20 48158 2 1 5 SER HB3 H -1.144 -16.007 -9.281 1.00 . B B . 5 SER HB3 1 1 20 48159 2 1 5 SER HG H -0.449 -13.524 -9.347 1.00 . B B . 5 SER HG 1 1 20 48160 2 1 5 SER N N -3.851 -16.170 -9.455 1.00 . B B . 5 SER N 1 1 20 48161 2 1 5 SER O O -1.949 -16.851 -11.661 1.00 . B B . 5 SER O 1 1 20 48162 2 1 5 SER OG O -0.801 -14.128 -10.007 1.00 . B B . 5 SER OG 1 1 20 48163 2 1 6 LYS C C -1.554 -15.480 -14.373 1.00 . B B . 6 LYS C 1 1 20 48164 2 1 6 LYS CA C -3.003 -15.674 -13.939 1.00 . B B . 6 LYS CA 1 1 20 48165 2 1 6 LYS CB C -3.938 -14.931 -14.894 1.00 . B B . 6 LYS CB 1 1 20 48166 2 1 6 LYS CD C -4.635 -14.582 -17.288 1.00 . B B . 6 LYS CD 1 1 20 48167 2 1 6 LYS CE C -4.516 -15.115 -18.703 1.00 . B B . 6 LYS CE 1 1 20 48168 2 1 6 LYS CG C -3.887 -15.469 -16.312 1.00 . B B . 6 LYS CG 1 1 20 48169 2 1 6 LYS H H -3.734 -14.401 -12.407 1.00 . B B . 6 LYS H 1 1 20 48170 2 1 6 LYS HA H -3.238 -16.727 -13.966 1.00 . B B . 6 LYS HA 1 1 20 48171 2 1 6 LYS HB2 H -4.952 -15.021 -14.533 1.00 . B B . 6 LYS HB2 1 1 20 48172 2 1 6 LYS HB3 H -3.662 -13.887 -14.916 1.00 . B B . 6 LYS HB3 1 1 20 48173 2 1 6 LYS HD2 H -5.678 -14.554 -17.007 1.00 . B B . 6 LYS HD2 1 1 20 48174 2 1 6 LYS HD3 H -4.221 -13.585 -17.249 1.00 . B B . 6 LYS HD3 1 1 20 48175 2 1 6 LYS HE2 H -3.475 -15.312 -18.914 1.00 . B B . 6 LYS HE2 1 1 20 48176 2 1 6 LYS HE3 H -5.076 -16.036 -18.773 1.00 . B B . 6 LYS HE3 1 1 20 48177 2 1 6 LYS HG2 H -2.855 -15.534 -16.623 1.00 . B B . 6 LYS HG2 1 1 20 48178 2 1 6 LYS HG3 H -4.329 -16.455 -16.323 1.00 . B B . 6 LYS HG3 1 1 20 48179 2 1 6 LYS HZ1 H -4.569 -13.230 -19.599 1.00 . B B . 6 LYS HZ1 1 1 20 48180 2 1 6 LYS HZ2 H -6.067 -14.027 -19.594 1.00 . B B . 6 LYS HZ2 1 1 20 48181 2 1 6 LYS HZ3 H -4.845 -14.514 -20.671 1.00 . B B . 6 LYS HZ3 1 1 20 48182 2 1 6 LYS N N -3.191 -15.208 -12.571 1.00 . B B . 6 LYS N 1 1 20 48183 2 1 6 LYS NZ N -5.036 -14.157 -19.711 1.00 . B B . 6 LYS NZ 1 1 20 48184 2 1 6 LYS O O -1.045 -16.195 -15.239 1.00 . B B . 6 LYS O 1 1 20 48185 2 1 7 TYR C C 1.369 -15.308 -13.371 1.00 . B B . 7 TYR C 1 1 20 48186 2 1 7 TYR CA C 0.507 -14.249 -14.043 1.00 . B B . 7 TYR CA 1 1 20 48187 2 1 7 TYR CB C 0.916 -12.857 -13.549 1.00 . B B . 7 TYR CB 1 1 20 48188 2 1 7 TYR CD1 C -0.927 -11.174 -13.953 1.00 . B B . 7 TYR CD1 1 1 20 48189 2 1 7 TYR CD2 C 0.947 -11.170 -15.423 1.00 . B B . 7 TYR CD2 1 1 20 48190 2 1 7 TYR CE1 C -1.485 -10.126 -14.658 1.00 . B B . 7 TYR CE1 1 1 20 48191 2 1 7 TYR CE2 C 0.394 -10.122 -16.132 1.00 . B B . 7 TYR CE2 1 1 20 48192 2 1 7 TYR CG C 0.297 -11.715 -14.325 1.00 . B B . 7 TYR CG 1 1 20 48193 2 1 7 TYR CZ C -0.820 -9.600 -15.744 1.00 . B B . 7 TYR CZ 1 1 20 48194 2 1 7 TYR H H -1.368 -13.943 -13.118 1.00 . B B . 7 TYR H 1 1 20 48195 2 1 7 TYR HA H 0.653 -14.303 -15.110 1.00 . B B . 7 TYR HA 1 1 20 48196 2 1 7 TYR HB2 H 0.621 -12.750 -12.516 1.00 . B B . 7 TYR HB2 1 1 20 48197 2 1 7 TYR HB3 H 1.990 -12.763 -13.621 1.00 . B B . 7 TYR HB3 1 1 20 48198 2 1 7 TYR HD1 H -1.446 -11.587 -13.102 1.00 . B B . 7 TYR HD1 1 1 20 48199 2 1 7 TYR HD2 H 1.899 -11.580 -15.725 1.00 . B B . 7 TYR HD2 1 1 20 48200 2 1 7 TYR HE1 H -2.438 -9.718 -14.353 1.00 . B B . 7 TYR HE1 1 1 20 48201 2 1 7 TYR HE2 H 0.917 -9.712 -16.984 1.00 . B B . 7 TYR HE2 1 1 20 48202 2 1 7 TYR HH H -1.539 -7.806 -15.842 1.00 . B B . 7 TYR HH 1 1 20 48203 2 1 7 TYR N N -0.897 -14.501 -13.770 1.00 . B B . 7 TYR N 1 1 20 48204 2 1 7 TYR O O 1.947 -16.165 -14.039 1.00 . B B . 7 TYR O 1 1 20 48205 2 1 7 TYR OH O -1.371 -8.550 -16.449 1.00 . B B . 7 TYR OH 1 1 20 48206 2 1 8 SER C C 2.182 -15.771 -9.790 1.00 . B B . 8 SER C 1 1 20 48207 2 1 8 SER CA C 2.244 -16.156 -11.260 1.00 . B B . 8 SER CA 1 1 20 48208 2 1 8 SER CB C 3.699 -16.126 -11.742 1.00 . B B . 8 SER CB 1 1 20 48209 2 1 8 SER H H 0.874 -14.593 -11.572 1.00 . B B . 8 SER H 1 1 20 48210 2 1 8 SER HA H 1.855 -17.153 -11.375 1.00 . B B . 8 SER HA 1 1 20 48211 2 1 8 SER HB2 H 3.741 -16.435 -12.776 1.00 . B B . 8 SER HB2 1 1 20 48212 2 1 8 SER HB3 H 4.083 -15.119 -11.653 1.00 . B B . 8 SER HB3 1 1 20 48213 2 1 8 SER HG H 4.699 -17.799 -11.489 1.00 . B B . 8 SER HG 1 1 20 48214 2 1 8 SER N N 1.421 -15.254 -12.044 1.00 . B B . 8 SER N 1 1 20 48215 2 1 8 SER O O 2.555 -14.654 -9.414 1.00 . B B . 8 SER O 1 1 20 48216 2 1 8 SER OG O 4.514 -16.993 -10.975 1.00 . B B . 8 SER OG 1 1 20 48217 2 1 9 ASP C C 3.166 -16.479 -7.043 1.00 . B B . 9 ASP C 1 1 20 48218 2 1 9 ASP CA C 1.721 -16.508 -7.520 1.00 . B B . 9 ASP CA 1 1 20 48219 2 1 9 ASP CB C 0.960 -17.635 -6.811 1.00 . B B . 9 ASP CB 1 1 20 48220 2 1 9 ASP CG C -0.537 -17.585 -7.052 1.00 . B B . 9 ASP CG 1 1 20 48221 2 1 9 ASP H H 1.308 -17.510 -9.341 1.00 . B B . 9 ASP H 1 1 20 48222 2 1 9 ASP HA H 1.255 -15.562 -7.292 1.00 . B B . 9 ASP HA 1 1 20 48223 2 1 9 ASP HB2 H 1.328 -18.587 -7.164 1.00 . B B . 9 ASP HB2 1 1 20 48224 2 1 9 ASP HB3 H 1.136 -17.561 -5.747 1.00 . B B . 9 ASP HB3 1 1 20 48225 2 1 9 ASP N N 1.697 -16.688 -8.965 1.00 . B B . 9 ASP N 1 1 20 48226 2 1 9 ASP O O 3.485 -15.900 -6.002 1.00 . B B . 9 ASP O 1 1 20 48227 2 1 9 ASP OD1 O -1.233 -16.841 -6.326 1.00 . B B . 9 ASP OD1 1 1 20 48228 2 1 9 ASP OD2 O -1.026 -18.297 -7.958 1.00 . B B . 9 ASP OD2 1 1 20 48229 2 1 10 ALA C C 6.083 -15.753 -7.798 1.00 . B B . 10 ALA C 1 1 20 48230 2 1 10 ALA CA C 5.462 -17.117 -7.539 1.00 . B B . 10 ALA CA 1 1 20 48231 2 1 10 ALA CB C 6.159 -18.186 -8.369 1.00 . B B . 10 ALA CB 1 1 20 48232 2 1 10 ALA H H 3.712 -17.516 -8.660 1.00 . B B . 10 ALA H 1 1 20 48233 2 1 10 ALA HA H 5.581 -17.366 -6.494 1.00 . B B . 10 ALA HA 1 1 20 48234 2 1 10 ALA HB1 H 7.204 -18.225 -8.100 1.00 . B B . 10 ALA HB1 1 1 20 48235 2 1 10 ALA HB2 H 6.064 -17.944 -9.417 1.00 . B B . 10 ALA HB2 1 1 20 48236 2 1 10 ALA HB3 H 5.703 -19.146 -8.178 1.00 . B B . 10 ALA HB3 1 1 20 48237 2 1 10 ALA N N 4.039 -17.087 -7.838 1.00 . B B . 10 ALA N 1 1 20 48238 2 1 10 ALA O O 6.946 -15.299 -7.048 1.00 . B B . 10 ALA O 1 1 20 48239 2 1 11 GLN C C 5.569 -12.743 -8.181 1.00 . B B . 11 GLN C 1 1 20 48240 2 1 11 GLN CA C 6.105 -13.754 -9.180 1.00 . B B . 11 GLN CA 1 1 20 48241 2 1 11 GLN CB C 5.702 -13.344 -10.598 1.00 . B B . 11 GLN CB 1 1 20 48242 2 1 11 GLN CD C 7.933 -13.491 -11.831 1.00 . B B . 11 GLN CD 1 1 20 48243 2 1 11 GLN CG C 6.510 -14.021 -11.697 1.00 . B B . 11 GLN CG 1 1 20 48244 2 1 11 GLN H H 4.974 -15.532 -9.453 1.00 . B B . 11 GLN H 1 1 20 48245 2 1 11 GLN HA H 7.183 -13.763 -9.112 1.00 . B B . 11 GLN HA 1 1 20 48246 2 1 11 GLN HB2 H 4.662 -13.592 -10.746 1.00 . B B . 11 GLN HB2 1 1 20 48247 2 1 11 GLN HB3 H 5.824 -12.275 -10.698 1.00 . B B . 11 GLN HB3 1 1 20 48248 2 1 11 GLN HE21 H 8.037 -13.113 -9.885 1.00 . B B . 11 GLN HE21 1 1 20 48249 2 1 11 GLN HE22 H 9.455 -12.730 -10.797 1.00 . B B . 11 GLN HE22 1 1 20 48250 2 1 11 GLN HG2 H 6.560 -15.077 -11.484 1.00 . B B . 11 GLN HG2 1 1 20 48251 2 1 11 GLN HG3 H 6.000 -13.873 -12.639 1.00 . B B . 11 GLN HG3 1 1 20 48252 2 1 11 GLN N N 5.633 -15.097 -8.863 1.00 . B B . 11 GLN N 1 1 20 48253 2 1 11 GLN NE2 N 8.532 -13.068 -10.728 1.00 . B B . 11 GLN NE2 1 1 20 48254 2 1 11 GLN O O 6.290 -11.836 -7.766 1.00 . B B . 11 GLN O 1 1 20 48255 2 1 11 GLN OE1 O 8.494 -13.478 -12.927 1.00 . B B . 11 GLN OE1 1 1 20 48256 2 1 12 LEU C C 4.472 -12.029 -5.518 1.00 . B B . 12 LEU C 1 1 20 48257 2 1 12 LEU CA C 3.692 -12.012 -6.822 1.00 . B B . 12 LEU CA 1 1 20 48258 2 1 12 LEU CB C 2.236 -12.401 -6.549 1.00 . B B . 12 LEU CB 1 1 20 48259 2 1 12 LEU CD1 C 1.433 -10.093 -5.990 1.00 . B B . 12 LEU CD1 1 1 20 48260 2 1 12 LEU CD2 C 0.148 -12.070 -5.175 1.00 . B B . 12 LEU CD2 1 1 20 48261 2 1 12 LEU CG C 1.531 -11.527 -5.505 1.00 . B B . 12 LEU CG 1 1 20 48262 2 1 12 LEU H H 3.779 -13.642 -8.172 1.00 . B B . 12 LEU H 1 1 20 48263 2 1 12 LEU HA H 3.719 -11.011 -7.230 1.00 . B B . 12 LEU HA 1 1 20 48264 2 1 12 LEU HB2 H 1.685 -12.339 -7.477 1.00 . B B . 12 LEU HB2 1 1 20 48265 2 1 12 LEU HB3 H 2.216 -13.424 -6.204 1.00 . B B . 12 LEU HB3 1 1 20 48266 2 1 12 LEU HD11 H 2.420 -9.726 -6.229 1.00 . B B . 12 LEU HD11 1 1 20 48267 2 1 12 LEU HD12 H 1.002 -9.482 -5.210 1.00 . B B . 12 LEU HD12 1 1 20 48268 2 1 12 LEU HD13 H 0.808 -10.050 -6.869 1.00 . B B . 12 LEU HD13 1 1 20 48269 2 1 12 LEU HD21 H -0.446 -12.119 -6.076 1.00 . B B . 12 LEU HD21 1 1 20 48270 2 1 12 LEU HD22 H -0.334 -11.411 -4.463 1.00 . B B . 12 LEU HD22 1 1 20 48271 2 1 12 LEU HD23 H 0.240 -13.056 -4.747 1.00 . B B . 12 LEU HD23 1 1 20 48272 2 1 12 LEU HG H 2.116 -11.528 -4.595 1.00 . B B . 12 LEU HG 1 1 20 48273 2 1 12 LEU N N 4.306 -12.905 -7.793 1.00 . B B . 12 LEU N 1 1 20 48274 2 1 12 LEU O O 4.946 -10.992 -5.059 1.00 . B B . 12 LEU O 1 1 20 48275 2 1 13 SER C C 6.738 -12.864 -3.725 1.00 . B B . 13 SER C 1 1 20 48276 2 1 13 SER CA C 5.299 -13.377 -3.662 1.00 . B B . 13 SER CA 1 1 20 48277 2 1 13 SER CB C 5.261 -14.844 -3.233 1.00 . B B . 13 SER CB 1 1 20 48278 2 1 13 SER H H 4.268 -14.017 -5.394 1.00 . B B . 13 SER H 1 1 20 48279 2 1 13 SER HA H 4.758 -12.789 -2.933 1.00 . B B . 13 SER HA 1 1 20 48280 2 1 13 SER HB2 H 5.944 -14.997 -2.410 1.00 . B B . 13 SER HB2 1 1 20 48281 2 1 13 SER HB3 H 4.259 -15.101 -2.923 1.00 . B B . 13 SER HB3 1 1 20 48282 2 1 13 SER HG H 4.844 -16.000 -4.760 1.00 . B B . 13 SER HG 1 1 20 48283 2 1 13 SER N N 4.622 -13.219 -4.943 1.00 . B B . 13 SER N 1 1 20 48284 2 1 13 SER O O 7.222 -12.251 -2.776 1.00 . B B . 13 SER O 1 1 20 48285 2 1 13 SER OG O 5.636 -15.693 -4.303 1.00 . B B . 13 SER OG 1 1 20 48286 2 1 14 ALA C C 8.883 -11.120 -4.927 1.00 . B B . 14 ALA C 1 1 20 48287 2 1 14 ALA CA C 8.776 -12.639 -5.044 1.00 . B B . 14 ALA CA 1 1 20 48288 2 1 14 ALA CB C 9.300 -13.108 -6.392 1.00 . B B . 14 ALA CB 1 1 20 48289 2 1 14 ALA H H 6.955 -13.581 -5.579 1.00 . B B . 14 ALA H 1 1 20 48290 2 1 14 ALA HA H 9.384 -13.092 -4.272 1.00 . B B . 14 ALA HA 1 1 20 48291 2 1 14 ALA HB1 H 10.338 -12.824 -6.493 1.00 . B B . 14 ALA HB1 1 1 20 48292 2 1 14 ALA HB2 H 8.723 -12.650 -7.181 1.00 . B B . 14 ALA HB2 1 1 20 48293 2 1 14 ALA HB3 H 9.213 -14.182 -6.459 1.00 . B B . 14 ALA HB3 1 1 20 48294 2 1 14 ALA N N 7.401 -13.090 -4.855 1.00 . B B . 14 ALA N 1 1 20 48295 2 1 14 ALA O O 9.857 -10.595 -4.385 1.00 . B B . 14 ALA O 1 1 20 48296 2 1 15 ILE C C 7.667 -8.499 -3.904 1.00 . B B . 15 ILE C 1 1 20 48297 2 1 15 ILE CA C 7.857 -8.961 -5.346 1.00 . B B . 15 ILE CA 1 1 20 48298 2 1 15 ILE CB C 6.759 -8.349 -6.243 1.00 . B B . 15 ILE CB 1 1 20 48299 2 1 15 ILE CD1 C 6.003 -8.134 -8.672 1.00 . B B . 15 ILE CD1 1 1 20 48300 2 1 15 ILE CG1 C 7.025 -8.703 -7.710 1.00 . B B . 15 ILE CG1 1 1 20 48301 2 1 15 ILE CG2 C 6.691 -6.836 -6.061 1.00 . B B . 15 ILE CG2 1 1 20 48302 2 1 15 ILE H H 7.116 -10.883 -5.845 1.00 . B B . 15 ILE H 1 1 20 48303 2 1 15 ILE HA H 8.817 -8.605 -5.698 1.00 . B B . 15 ILE HA 1 1 20 48304 2 1 15 ILE HB H 5.809 -8.767 -5.947 1.00 . B B . 15 ILE HB 1 1 20 48305 2 1 15 ILE HD11 H 6.027 -7.053 -8.627 1.00 . B B . 15 ILE HD11 1 1 20 48306 2 1 15 ILE HD12 H 5.018 -8.483 -8.400 1.00 . B B . 15 ILE HD12 1 1 20 48307 2 1 15 ILE HD13 H 6.236 -8.455 -9.675 1.00 . B B . 15 ILE HD13 1 1 20 48308 2 1 15 ILE HG12 H 7.993 -8.319 -7.995 1.00 . B B . 15 ILE HG12 1 1 20 48309 2 1 15 ILE HG13 H 7.021 -9.778 -7.818 1.00 . B B . 15 ILE HG13 1 1 20 48310 2 1 15 ILE HG21 H 5.912 -6.433 -6.690 1.00 . B B . 15 ILE HG21 1 1 20 48311 2 1 15 ILE HG22 H 7.639 -6.397 -6.335 1.00 . B B . 15 ILE HG22 1 1 20 48312 2 1 15 ILE HG23 H 6.475 -6.608 -5.027 1.00 . B B . 15 ILE HG23 1 1 20 48313 2 1 15 ILE N N 7.871 -10.414 -5.421 1.00 . B B . 15 ILE N 1 1 20 48314 2 1 15 ILE O O 8.349 -7.585 -3.444 1.00 . B B . 15 ILE O 1 1 20 48315 2 1 16 VAL C C 7.710 -9.189 -0.923 1.00 . B B . 16 VAL C 1 1 20 48316 2 1 16 VAL CA C 6.520 -8.779 -1.787 1.00 . B B . 16 VAL CA 1 1 20 48317 2 1 16 VAL CB C 5.230 -9.404 -1.204 1.00 . B B . 16 VAL CB 1 1 20 48318 2 1 16 VAL CG1 C 4.404 -8.345 -0.494 1.00 . B B . 16 VAL CG1 1 1 20 48319 2 1 16 VAL CG2 C 4.399 -10.087 -2.276 1.00 . B B . 16 VAL CG2 1 1 20 48320 2 1 16 VAL H H 6.241 -9.874 -3.587 1.00 . B B . 16 VAL H 1 1 20 48321 2 1 16 VAL HA H 6.422 -7.704 -1.747 1.00 . B B . 16 VAL HA 1 1 20 48322 2 1 16 VAL HB H 5.516 -10.147 -0.474 1.00 . B B . 16 VAL HB 1 1 20 48323 2 1 16 VAL HG11 H 3.552 -8.810 -0.019 1.00 . B B . 16 VAL HG11 1 1 20 48324 2 1 16 VAL HG12 H 4.055 -7.615 -1.215 1.00 . B B . 16 VAL HG12 1 1 20 48325 2 1 16 VAL HG13 H 5.009 -7.853 0.252 1.00 . B B . 16 VAL HG13 1 1 20 48326 2 1 16 VAL HG21 H 4.971 -10.892 -2.713 1.00 . B B . 16 VAL HG21 1 1 20 48327 2 1 16 VAL HG22 H 4.140 -9.372 -3.045 1.00 . B B . 16 VAL HG22 1 1 20 48328 2 1 16 VAL HG23 H 3.498 -10.483 -1.834 1.00 . B B . 16 VAL HG23 1 1 20 48329 2 1 16 VAL N N 6.758 -9.146 -3.179 1.00 . B B . 16 VAL N 1 1 20 48330 2 1 16 VAL O O 7.985 -8.571 0.104 1.00 . B B . 16 VAL O 1 1 20 48331 2 1 17 ASN C C 10.735 -9.636 -0.809 1.00 . B B . 17 ASN C 1 1 20 48332 2 1 17 ASN CA C 9.630 -10.669 -0.666 1.00 . B B . 17 ASN CA 1 1 20 48333 2 1 17 ASN CB C 10.120 -12.020 -1.196 1.00 . B B . 17 ASN CB 1 1 20 48334 2 1 17 ASN CG C 9.331 -13.190 -0.647 1.00 . B B . 17 ASN CG 1 1 20 48335 2 1 17 ASN H H 8.110 -10.726 -2.143 1.00 . B B . 17 ASN H 1 1 20 48336 2 1 17 ASN HA H 9.392 -10.774 0.383 1.00 . B B . 17 ASN HA 1 1 20 48337 2 1 17 ASN HB2 H 10.033 -12.029 -2.272 1.00 . B B . 17 ASN HB2 1 1 20 48338 2 1 17 ASN HB3 H 11.156 -12.150 -0.925 1.00 . B B . 17 ASN HB3 1 1 20 48339 2 1 17 ASN HD21 H 9.738 -14.250 -2.279 1.00 . B B . 17 ASN HD21 1 1 20 48340 2 1 17 ASN HD22 H 8.760 -15.045 -1.084 1.00 . B B . 17 ASN HD22 1 1 20 48341 2 1 17 ASN N N 8.418 -10.231 -1.352 1.00 . B B . 17 ASN N 1 1 20 48342 2 1 17 ASN ND2 N 9.271 -14.268 -1.409 1.00 . B B . 17 ASN ND2 1 1 20 48343 2 1 17 ASN O O 11.554 -9.467 0.099 1.00 . B B . 17 ASN O 1 1 20 48344 2 1 17 ASN OD1 O 8.794 -13.131 0.460 1.00 . B B . 17 ASN OD1 1 1 20 48345 2 1 18 ASP C C 11.410 -6.744 -1.200 1.00 . B B . 18 ASP C 1 1 20 48346 2 1 18 ASP CA C 11.730 -7.884 -2.140 1.00 . B B . 18 ASP CA 1 1 20 48347 2 1 18 ASP CB C 11.747 -7.393 -3.590 1.00 . B B . 18 ASP CB 1 1 20 48348 2 1 18 ASP CG C 12.811 -6.331 -3.819 1.00 . B B . 18 ASP CG 1 1 20 48349 2 1 18 ASP H H 10.098 -9.115 -2.637 1.00 . B B . 18 ASP H 1 1 20 48350 2 1 18 ASP HA H 12.703 -8.283 -1.888 1.00 . B B . 18 ASP HA 1 1 20 48351 2 1 18 ASP HB2 H 11.947 -8.228 -4.246 1.00 . B B . 18 ASP HB2 1 1 20 48352 2 1 18 ASP HB3 H 10.784 -6.971 -3.832 1.00 . B B . 18 ASP HB3 1 1 20 48353 2 1 18 ASP N N 10.757 -8.936 -1.939 1.00 . B B . 18 ASP N 1 1 20 48354 2 1 18 ASP O O 12.298 -6.203 -0.563 1.00 . B B . 18 ASP O 1 1 20 48355 2 1 18 ASP OD1 O 14.016 -6.679 -3.847 1.00 . B B . 18 ASP OD1 1 1 20 48356 2 1 18 ASP OD2 O 12.451 -5.146 -3.955 1.00 . B B . 18 ASP OD2 1 1 20 48357 2 1 19 MET C C 10.164 -5.674 1.260 1.00 . B B . 19 MET C 1 1 20 48358 2 1 19 MET CA C 9.647 -5.401 -0.149 1.00 . B B . 19 MET CA 1 1 20 48359 2 1 19 MET CB C 8.115 -5.361 -0.128 1.00 . B B . 19 MET CB 1 1 20 48360 2 1 19 MET CE C 7.012 -3.193 -3.513 1.00 . B B . 19 MET CE 1 1 20 48361 2 1 19 MET CG C 7.486 -4.978 -1.455 1.00 . B B . 19 MET CG 1 1 20 48362 2 1 19 MET H H 9.468 -6.888 -1.651 1.00 . B B . 19 MET H 1 1 20 48363 2 1 19 MET HA H 10.022 -4.445 -0.482 1.00 . B B . 19 MET HA 1 1 20 48364 2 1 19 MET HB2 H 7.748 -6.338 0.148 1.00 . B B . 19 MET HB2 1 1 20 48365 2 1 19 MET HB3 H 7.797 -4.645 0.616 1.00 . B B . 19 MET HB3 1 1 20 48366 2 1 19 MET HE1 H 7.369 -3.956 -4.189 1.00 . B B . 19 MET HE1 1 1 20 48367 2 1 19 MET HE2 H 7.174 -2.219 -3.953 1.00 . B B . 19 MET HE2 1 1 20 48368 2 1 19 MET HE3 H 5.958 -3.336 -3.332 1.00 . B B . 19 MET HE3 1 1 20 48369 2 1 19 MET HG2 H 7.827 -5.666 -2.215 1.00 . B B . 19 MET HG2 1 1 20 48370 2 1 19 MET HG3 H 6.412 -5.052 -1.362 1.00 . B B . 19 MET HG3 1 1 20 48371 2 1 19 MET N N 10.120 -6.425 -1.084 1.00 . B B . 19 MET N 1 1 20 48372 2 1 19 MET O O 10.645 -4.769 1.944 1.00 . B B . 19 MET O 1 1 20 48373 2 1 19 MET SD S 7.905 -3.302 -1.966 1.00 . B B . 19 MET SD 1 1 20 48374 2 1 20 ILE C C 12.082 -7.056 3.077 1.00 . B B . 20 ILE C 1 1 20 48375 2 1 20 ILE CA C 10.586 -7.349 2.982 1.00 . B B . 20 ILE CA 1 1 20 48376 2 1 20 ILE CB C 10.345 -8.855 3.229 1.00 . B B . 20 ILE CB 1 1 20 48377 2 1 20 ILE CD1 C 8.530 -10.650 3.310 1.00 . B B . 20 ILE CD1 1 1 20 48378 2 1 20 ILE CG1 C 8.848 -9.175 3.161 1.00 . B B . 20 ILE CG1 1 1 20 48379 2 1 20 ILE CG2 C 10.920 -9.274 4.575 1.00 . B B . 20 ILE CG2 1 1 20 48380 2 1 20 ILE H H 9.636 -7.594 1.104 1.00 . B B . 20 ILE H 1 1 20 48381 2 1 20 ILE HA H 10.068 -6.788 3.746 1.00 . B B . 20 ILE HA 1 1 20 48382 2 1 20 ILE HB H 10.859 -9.409 2.458 1.00 . B B . 20 ILE HB 1 1 20 48383 2 1 20 ILE HD11 H 9.005 -11.203 2.514 1.00 . B B . 20 ILE HD11 1 1 20 48384 2 1 20 ILE HD12 H 7.460 -10.795 3.263 1.00 . B B . 20 ILE HD12 1 1 20 48385 2 1 20 ILE HD13 H 8.899 -11.003 4.263 1.00 . B B . 20 ILE HD13 1 1 20 48386 2 1 20 ILE HG12 H 8.337 -8.645 3.951 1.00 . B B . 20 ILE HG12 1 1 20 48387 2 1 20 ILE HG13 H 8.460 -8.848 2.207 1.00 . B B . 20 ILE HG13 1 1 20 48388 2 1 20 ILE HG21 H 10.735 -10.327 4.736 1.00 . B B . 20 ILE HG21 1 1 20 48389 2 1 20 ILE HG22 H 10.449 -8.703 5.362 1.00 . B B . 20 ILE HG22 1 1 20 48390 2 1 20 ILE HG23 H 11.983 -9.090 4.584 1.00 . B B . 20 ILE HG23 1 1 20 48391 2 1 20 ILE N N 10.070 -6.932 1.682 1.00 . B B . 20 ILE N 1 1 20 48392 2 1 20 ILE O O 12.570 -6.558 4.092 1.00 . B B . 20 ILE O 1 1 20 48393 2 1 21 ALA C C 14.520 -5.599 1.965 1.00 . B B . 21 ALA C 1 1 20 48394 2 1 21 ALA CA C 14.228 -7.097 1.935 1.00 . B B . 21 ALA CA 1 1 20 48395 2 1 21 ALA CB C 14.817 -7.731 0.687 1.00 . B B . 21 ALA CB 1 1 20 48396 2 1 21 ALA H H 12.343 -7.733 1.217 1.00 . B B . 21 ALA H 1 1 20 48397 2 1 21 ALA HA H 14.686 -7.559 2.797 1.00 . B B . 21 ALA HA 1 1 20 48398 2 1 21 ALA HB1 H 14.403 -7.253 -0.188 1.00 . B B . 21 ALA HB1 1 1 20 48399 2 1 21 ALA HB2 H 14.574 -8.784 0.669 1.00 . B B . 21 ALA HB2 1 1 20 48400 2 1 21 ALA HB3 H 15.890 -7.608 0.690 1.00 . B B . 21 ALA HB3 1 1 20 48401 2 1 21 ALA N N 12.798 -7.347 1.999 1.00 . B B . 21 ALA N 1 1 20 48402 2 1 21 ALA O O 15.488 -5.166 2.586 1.00 . B B . 21 ALA O 1 1 20 48403 2 1 22 VAL C C 13.705 -2.810 2.689 1.00 . B B . 22 VAL C 1 1 20 48404 2 1 22 VAL CA C 13.780 -3.368 1.271 1.00 . B B . 22 VAL CA 1 1 20 48405 2 1 22 VAL CB C 12.660 -2.729 0.412 1.00 . B B . 22 VAL CB 1 1 20 48406 2 1 22 VAL CG1 C 12.842 -1.221 0.322 1.00 . B B . 22 VAL CG1 1 1 20 48407 2 1 22 VAL CG2 C 12.614 -3.348 -0.981 1.00 . B B . 22 VAL CG2 1 1 20 48408 2 1 22 VAL H H 12.946 -5.251 0.780 1.00 . B B . 22 VAL H 1 1 20 48409 2 1 22 VAL HA H 14.735 -3.108 0.837 1.00 . B B . 22 VAL HA 1 1 20 48410 2 1 22 VAL HB H 11.713 -2.925 0.898 1.00 . B B . 22 VAL HB 1 1 20 48411 2 1 22 VAL HG11 H 12.813 -0.796 1.314 1.00 . B B . 22 VAL HG11 1 1 20 48412 2 1 22 VAL HG12 H 12.047 -0.798 -0.275 1.00 . B B . 22 VAL HG12 1 1 20 48413 2 1 22 VAL HG13 H 13.793 -1.001 -0.137 1.00 . B B . 22 VAL HG13 1 1 20 48414 2 1 22 VAL HG21 H 12.364 -4.402 -0.904 1.00 . B B . 22 VAL HG21 1 1 20 48415 2 1 22 VAL HG22 H 13.578 -3.243 -1.456 1.00 . B B . 22 VAL HG22 1 1 20 48416 2 1 22 VAL HG23 H 11.863 -2.847 -1.573 1.00 . B B . 22 VAL HG23 1 1 20 48417 2 1 22 VAL N N 13.671 -4.823 1.294 1.00 . B B . 22 VAL N 1 1 20 48418 2 1 22 VAL O O 14.505 -1.957 3.081 1.00 . B B . 22 VAL O 1 1 20 48419 2 1 23 LEU C C 13.821 -3.379 5.647 1.00 . B B . 23 LEU C 1 1 20 48420 2 1 23 LEU CA C 12.603 -2.928 4.852 1.00 . B B . 23 LEU CA 1 1 20 48421 2 1 23 LEU CB C 11.336 -3.549 5.444 1.00 . B B . 23 LEU CB 1 1 20 48422 2 1 23 LEU CD1 C 8.860 -3.918 5.355 1.00 . B B . 23 LEU CD1 1 1 20 48423 2 1 23 LEU CD2 C 9.833 -1.753 4.556 1.00 . B B . 23 LEU CD2 1 1 20 48424 2 1 23 LEU CG C 10.048 -3.254 4.675 1.00 . B B . 23 LEU CG 1 1 20 48425 2 1 23 LEU H H 12.116 -3.959 3.069 1.00 . B B . 23 LEU H 1 1 20 48426 2 1 23 LEU HA H 12.529 -1.852 4.900 1.00 . B B . 23 LEU HA 1 1 20 48427 2 1 23 LEU HB2 H 11.471 -4.620 5.480 1.00 . B B . 23 LEU HB2 1 1 20 48428 2 1 23 LEU HB3 H 11.220 -3.182 6.453 1.00 . B B . 23 LEU HB3 1 1 20 48429 2 1 23 LEU HD11 H 9.015 -4.985 5.389 1.00 . B B . 23 LEU HD11 1 1 20 48430 2 1 23 LEU HD12 H 7.960 -3.703 4.796 1.00 . B B . 23 LEU HD12 1 1 20 48431 2 1 23 LEU HD13 H 8.760 -3.536 6.360 1.00 . B B . 23 LEU HD13 1 1 20 48432 2 1 23 LEU HD21 H 9.754 -1.320 5.542 1.00 . B B . 23 LEU HD21 1 1 20 48433 2 1 23 LEU HD22 H 8.923 -1.562 4.006 1.00 . B B . 23 LEU HD22 1 1 20 48434 2 1 23 LEU HD23 H 10.668 -1.309 4.034 1.00 . B B . 23 LEU HD23 1 1 20 48435 2 1 23 LEU HG H 10.132 -3.660 3.678 1.00 . B B . 23 LEU HG 1 1 20 48436 2 1 23 LEU N N 12.749 -3.314 3.457 1.00 . B B . 23 LEU N 1 1 20 48437 2 1 23 LEU O O 14.375 -2.622 6.446 1.00 . B B . 23 LEU O 1 1 20 48438 2 1 24 GLU C C 16.671 -4.418 5.798 1.00 . B B . 24 GLU C 1 1 20 48439 2 1 24 GLU CA C 15.391 -5.221 6.057 1.00 . B B . 24 GLU CA 1 1 20 48440 2 1 24 GLU CB C 15.546 -6.668 5.566 1.00 . B B . 24 GLU CB 1 1 20 48441 2 1 24 GLU CD C 16.571 -7.583 7.698 1.00 . B B . 24 GLU CD 1 1 20 48442 2 1 24 GLU CG C 16.696 -7.442 6.195 1.00 . B B . 24 GLU CG 1 1 20 48443 2 1 24 GLU H H 13.743 -5.149 4.735 1.00 . B B . 24 GLU H 1 1 20 48444 2 1 24 GLU HA H 15.193 -5.230 7.118 1.00 . B B . 24 GLU HA 1 1 20 48445 2 1 24 GLU HB2 H 14.633 -7.203 5.778 1.00 . B B . 24 GLU HB2 1 1 20 48446 2 1 24 GLU HB3 H 15.697 -6.654 4.497 1.00 . B B . 24 GLU HB3 1 1 20 48447 2 1 24 GLU HG2 H 16.724 -8.431 5.762 1.00 . B B . 24 GLU HG2 1 1 20 48448 2 1 24 GLU HG3 H 17.620 -6.928 5.972 1.00 . B B . 24 GLU HG3 1 1 20 48449 2 1 24 GLU N N 14.239 -4.615 5.393 1.00 . B B . 24 GLU N 1 1 20 48450 2 1 24 GLU O O 17.588 -4.424 6.620 1.00 . B B . 24 GLU O 1 1 20 48451 2 1 24 GLU OE1 O 15.543 -8.111 8.176 1.00 . B B . 24 GLU OE1 1 1 20 48452 2 1 24 GLU OE2 O 17.518 -7.194 8.412 1.00 . B B . 24 GLU OE2 1 1 20 48453 2 1 25 LYS C C 18.144 -1.845 5.401 1.00 . B B . 25 LYS C 1 1 20 48454 2 1 25 LYS CA C 17.889 -2.896 4.322 1.00 . B B . 25 LYS CA 1 1 20 48455 2 1 25 LYS CB C 17.696 -2.188 2.973 1.00 . B B . 25 LYS CB 1 1 20 48456 2 1 25 LYS CD C 17.321 -2.349 0.490 1.00 . B B . 25 LYS CD 1 1 20 48457 2 1 25 LYS CE C 16.878 -3.260 -0.646 1.00 . B B . 25 LYS CE 1 1 20 48458 2 1 25 LYS CG C 17.492 -3.122 1.790 1.00 . B B . 25 LYS CG 1 1 20 48459 2 1 25 LYS H H 15.974 -3.767 4.033 1.00 . B B . 25 LYS H 1 1 20 48460 2 1 25 LYS HA H 18.750 -3.547 4.257 1.00 . B B . 25 LYS HA 1 1 20 48461 2 1 25 LYS HB2 H 16.830 -1.546 3.043 1.00 . B B . 25 LYS HB2 1 1 20 48462 2 1 25 LYS HB3 H 18.564 -1.579 2.774 1.00 . B B . 25 LYS HB3 1 1 20 48463 2 1 25 LYS HD2 H 16.576 -1.582 0.633 1.00 . B B . 25 LYS HD2 1 1 20 48464 2 1 25 LYS HD3 H 18.265 -1.893 0.227 1.00 . B B . 25 LYS HD3 1 1 20 48465 2 1 25 LYS HE2 H 17.615 -4.039 -0.772 1.00 . B B . 25 LYS HE2 1 1 20 48466 2 1 25 LYS HE3 H 15.930 -3.705 -0.381 1.00 . B B . 25 LYS HE3 1 1 20 48467 2 1 25 LYS HG2 H 18.350 -3.773 1.701 1.00 . B B . 25 LYS HG2 1 1 20 48468 2 1 25 LYS HG3 H 16.606 -3.715 1.962 1.00 . B B . 25 LYS HG3 1 1 20 48469 2 1 25 LYS HZ1 H 17.651 -2.439 -2.409 1.00 . B B . 25 LYS HZ1 1 1 20 48470 2 1 25 LYS HZ2 H 16.341 -1.572 -1.772 1.00 . B B . 25 LYS HZ2 1 1 20 48471 2 1 25 LYS HZ3 H 16.077 -3.052 -2.567 1.00 . B B . 25 LYS HZ3 1 1 20 48472 2 1 25 LYS N N 16.728 -3.719 4.662 1.00 . B B . 25 LYS N 1 1 20 48473 2 1 25 LYS NZ N 16.726 -2.530 -1.935 1.00 . B B . 25 LYS NZ 1 1 20 48474 2 1 25 LYS O O 19.261 -1.702 5.897 1.00 . B B . 25 LYS O 1 1 20 48475 2 1 26 HIS C C 16.848 -0.464 8.128 1.00 . B B . 26 HIS C 1 1 20 48476 2 1 26 HIS CA C 17.233 -0.027 6.726 1.00 . B B . 26 HIS CA 1 1 20 48477 2 1 26 HIS CB C 16.383 1.175 6.308 1.00 . B B . 26 HIS CB 1 1 20 48478 2 1 26 HIS CD2 C 16.822 1.847 3.846 1.00 . B B . 26 HIS CD2 1 1 20 48479 2 1 26 HIS CE1 C 18.172 3.530 4.211 1.00 . B B . 26 HIS CE1 1 1 20 48480 2 1 26 HIS CG C 16.973 1.963 5.183 1.00 . B B . 26 HIS CG 1 1 20 48481 2 1 26 HIS H H 16.212 -1.330 5.397 1.00 . B B . 26 HIS H 1 1 20 48482 2 1 26 HIS HA H 18.271 0.270 6.736 1.00 . B B . 26 HIS HA 1 1 20 48483 2 1 26 HIS HB2 H 15.411 0.827 5.993 1.00 . B B . 26 HIS HB2 1 1 20 48484 2 1 26 HIS HB3 H 16.265 1.838 7.153 1.00 . B B . 26 HIS HB3 1 1 20 48485 2 1 26 HIS HD1 H 18.153 3.351 6.256 1.00 . B B . 26 HIS HD1 1 1 20 48486 2 1 26 HIS HD2 H 16.220 1.111 3.332 1.00 . B B . 26 HIS HD2 1 1 20 48487 2 1 26 HIS HE1 H 18.833 4.371 4.055 1.00 . B B . 26 HIS HE1 1 1 20 48488 2 1 26 HIS HE2 H 17.517 3.103 2.311 1.00 . B B . 26 HIS HE2 1 1 20 48489 2 1 26 HIS N N 17.097 -1.118 5.769 1.00 . B B . 26 HIS N 1 1 20 48490 2 1 26 HIS ND1 N 17.828 3.025 5.378 1.00 . B B . 26 HIS ND1 1 1 20 48491 2 1 26 HIS NE2 N 17.575 2.832 3.263 1.00 . B B . 26 HIS NE2 1 1 20 48492 2 1 26 HIS O O 17.212 0.192 9.102 1.00 . B B . 26 HIS O 1 1 20 48493 2 1 27 LYS C C 14.807 -0.983 10.198 1.00 . B B . 27 LYS C 1 1 20 48494 2 1 27 LYS CA C 15.634 -2.071 9.508 1.00 . B B . 27 LYS CA 1 1 20 48495 2 1 27 LYS CB C 16.817 -2.520 10.375 1.00 . B B . 27 LYS CB 1 1 20 48496 2 1 27 LYS CD C 17.652 -3.843 12.330 1.00 . B B . 27 LYS CD 1 1 20 48497 2 1 27 LYS CE C 17.272 -4.667 13.548 1.00 . B B . 27 LYS CE 1 1 20 48498 2 1 27 LYS CG C 16.426 -3.333 11.596 1.00 . B B . 27 LYS CG 1 1 20 48499 2 1 27 LYS H H 15.880 -2.059 7.405 1.00 . B B . 27 LYS H 1 1 20 48500 2 1 27 LYS HA H 14.995 -2.920 9.312 1.00 . B B . 27 LYS HA 1 1 20 48501 2 1 27 LYS HB2 H 17.480 -3.123 9.771 1.00 . B B . 27 LYS HB2 1 1 20 48502 2 1 27 LYS HB3 H 17.354 -1.645 10.711 1.00 . B B . 27 LYS HB3 1 1 20 48503 2 1 27 LYS HD2 H 18.232 -4.458 11.659 1.00 . B B . 27 LYS HD2 1 1 20 48504 2 1 27 LYS HD3 H 18.244 -2.998 12.650 1.00 . B B . 27 LYS HD3 1 1 20 48505 2 1 27 LYS HE2 H 16.626 -5.473 13.233 1.00 . B B . 27 LYS HE2 1 1 20 48506 2 1 27 LYS HE3 H 18.170 -5.077 13.987 1.00 . B B . 27 LYS HE3 1 1 20 48507 2 1 27 LYS HG2 H 15.849 -2.710 12.263 1.00 . B B . 27 LYS HG2 1 1 20 48508 2 1 27 LYS HG3 H 15.829 -4.176 11.280 1.00 . B B . 27 LYS HG3 1 1 20 48509 2 1 27 LYS HZ1 H 15.728 -3.390 14.150 1.00 . B B . 27 LYS HZ1 1 1 20 48510 2 1 27 LYS HZ2 H 17.199 -3.118 14.948 1.00 . B B . 27 LYS HZ2 1 1 20 48511 2 1 27 LYS HZ3 H 16.249 -4.464 15.354 1.00 . B B . 27 LYS HZ3 1 1 20 48512 2 1 27 LYS N N 16.115 -1.569 8.224 1.00 . B B . 27 LYS N 1 1 20 48513 2 1 27 LYS NZ N 16.564 -3.853 14.570 1.00 . B B . 27 LYS NZ 1 1 20 48514 2 1 27 LYS O O 15.120 -0.532 11.303 1.00 . B B . 27 LYS O 1 1 20 48515 2 1 28 ALA C C 11.716 0.069 10.739 1.00 . B B . 28 ALA C 1 1 20 48516 2 1 28 ALA CA C 12.933 0.558 9.959 1.00 . B B . 28 ALA CA 1 1 20 48517 2 1 28 ALA CB C 12.496 1.387 8.759 1.00 . B B . 28 ALA CB 1 1 20 48518 2 1 28 ALA H H 13.512 -1.022 8.682 1.00 . B B . 28 ALA H 1 1 20 48519 2 1 28 ALA HA H 13.535 1.183 10.601 1.00 . B B . 28 ALA HA 1 1 20 48520 2 1 28 ALA HB1 H 13.368 1.747 8.234 1.00 . B B . 28 ALA HB1 1 1 20 48521 2 1 28 ALA HB2 H 11.907 2.227 9.098 1.00 . B B . 28 ALA HB2 1 1 20 48522 2 1 28 ALA HB3 H 11.902 0.775 8.096 1.00 . B B . 28 ALA HB3 1 1 20 48523 2 1 28 ALA N N 13.753 -0.559 9.512 1.00 . B B . 28 ALA N 1 1 20 48524 2 1 28 ALA O O 11.301 -1.084 10.593 1.00 . B B . 28 ALA O 1 1 20 48525 2 1 29 PRO C C 8.681 0.593 11.434 1.00 . B B . 29 PRO C 1 1 20 48526 2 1 29 PRO CA C 9.915 0.612 12.337 1.00 . B B . 29 PRO CA 1 1 20 48527 2 1 29 PRO CB C 9.812 1.748 13.358 1.00 . B B . 29 PRO CB 1 1 20 48528 2 1 29 PRO CD C 11.647 2.277 11.927 1.00 . B B . 29 PRO CD 1 1 20 48529 2 1 29 PRO CG C 10.529 2.888 12.726 1.00 . B B . 29 PRO CG 1 1 20 48530 2 1 29 PRO HA H 10.000 -0.334 12.853 1.00 . B B . 29 PRO HA 1 1 20 48531 2 1 29 PRO HB2 H 8.773 1.981 13.536 1.00 . B B . 29 PRO HB2 1 1 20 48532 2 1 29 PRO HB3 H 10.284 1.449 14.282 1.00 . B B . 29 PRO HB3 1 1 20 48533 2 1 29 PRO HD2 H 11.827 2.853 11.033 1.00 . B B . 29 PRO HD2 1 1 20 48534 2 1 29 PRO HD3 H 12.545 2.212 12.524 1.00 . B B . 29 PRO HD3 1 1 20 48535 2 1 29 PRO HG2 H 9.857 3.431 12.076 1.00 . B B . 29 PRO HG2 1 1 20 48536 2 1 29 PRO HG3 H 10.926 3.542 13.488 1.00 . B B . 29 PRO HG3 1 1 20 48537 2 1 29 PRO N N 11.140 0.932 11.595 1.00 . B B . 29 PRO N 1 1 20 48538 2 1 29 PRO O O 8.745 0.991 10.265 1.00 . B B . 29 PRO O 1 1 20 48539 2 1 30 VAL C C 5.846 1.323 10.623 1.00 . B B . 30 VAL C 1 1 20 48540 2 1 30 VAL CA C 6.321 0.003 11.225 1.00 . B B . 30 VAL CA 1 1 20 48541 2 1 30 VAL CB C 5.191 -0.596 12.087 1.00 . B B . 30 VAL CB 1 1 20 48542 2 1 30 VAL CG1 C 5.554 -2.002 12.545 1.00 . B B . 30 VAL CG1 1 1 20 48543 2 1 30 VAL CG2 C 4.879 0.294 13.284 1.00 . B B . 30 VAL CG2 1 1 20 48544 2 1 30 VAL H H 7.556 -0.082 12.945 1.00 . B B . 30 VAL H 1 1 20 48545 2 1 30 VAL HA H 6.518 -0.687 10.416 1.00 . B B . 30 VAL HA 1 1 20 48546 2 1 30 VAL HB H 4.306 -0.660 11.476 1.00 . B B . 30 VAL HB 1 1 20 48547 2 1 30 VAL HG11 H 6.451 -1.966 13.143 1.00 . B B . 30 VAL HG11 1 1 20 48548 2 1 30 VAL HG12 H 5.721 -2.629 11.682 1.00 . B B . 30 VAL HG12 1 1 20 48549 2 1 30 VAL HG13 H 4.744 -2.407 13.134 1.00 . B B . 30 VAL HG13 1 1 20 48550 2 1 30 VAL HG21 H 4.072 -0.140 13.856 1.00 . B B . 30 VAL HG21 1 1 20 48551 2 1 30 VAL HG22 H 4.590 1.276 12.939 1.00 . B B . 30 VAL HG22 1 1 20 48552 2 1 30 VAL HG23 H 5.758 0.378 13.909 1.00 . B B . 30 VAL HG23 1 1 20 48553 2 1 30 VAL N N 7.555 0.154 11.989 1.00 . B B . 30 VAL N 1 1 20 48554 2 1 30 VAL O O 5.269 1.337 9.539 1.00 . B B . 30 VAL O 1 1 20 48555 2 1 31 ASP C C 6.307 4.102 9.535 1.00 . B B . 31 ASP C 1 1 20 48556 2 1 31 ASP CA C 5.653 3.735 10.859 1.00 . B B . 31 ASP CA 1 1 20 48557 2 1 31 ASP CB C 5.956 4.809 11.903 1.00 . B B . 31 ASP CB 1 1 20 48558 2 1 31 ASP CG C 5.191 4.598 13.192 1.00 . B B . 31 ASP CG 1 1 20 48559 2 1 31 ASP H H 6.600 2.357 12.162 1.00 . B B . 31 ASP H 1 1 20 48560 2 1 31 ASP HA H 4.585 3.681 10.714 1.00 . B B . 31 ASP HA 1 1 20 48561 2 1 31 ASP HB2 H 7.011 4.796 12.127 1.00 . B B . 31 ASP HB2 1 1 20 48562 2 1 31 ASP HB3 H 5.689 5.776 11.503 1.00 . B B . 31 ASP HB3 1 1 20 48563 2 1 31 ASP N N 6.105 2.426 11.316 1.00 . B B . 31 ASP N 1 1 20 48564 2 1 31 ASP O O 5.622 4.372 8.552 1.00 . B B . 31 ASP O 1 1 20 48565 2 1 31 ASP OD1 O 5.628 3.767 14.016 1.00 . B B . 31 ASP OD1 1 1 20 48566 2 1 31 ASP OD2 O 4.151 5.264 13.390 1.00 . B B . 31 ASP OD2 1 1 20 48567 2 1 32 LEU C C 8.045 3.484 7.161 1.00 . B B . 32 LEU C 1 1 20 48568 2 1 32 LEU CA C 8.379 4.439 8.304 1.00 . B B . 32 LEU CA 1 1 20 48569 2 1 32 LEU CB C 9.884 4.434 8.580 1.00 . B B . 32 LEU CB 1 1 20 48570 2 1 32 LEU CD1 C 11.870 5.402 9.774 1.00 . B B . 32 LEU CD1 1 1 20 48571 2 1 32 LEU CD2 C 9.978 6.888 9.091 1.00 . B B . 32 LEU CD2 1 1 20 48572 2 1 32 LEU CG C 10.365 5.497 9.573 1.00 . B B . 32 LEU CG 1 1 20 48573 2 1 32 LEU H H 8.122 3.832 10.316 1.00 . B B . 32 LEU H 1 1 20 48574 2 1 32 LEU HA H 8.081 5.437 8.017 1.00 . B B . 32 LEU HA 1 1 20 48575 2 1 32 LEU HB2 H 10.154 3.461 8.966 1.00 . B B . 32 LEU HB2 1 1 20 48576 2 1 32 LEU HB3 H 10.401 4.587 7.645 1.00 . B B . 32 LEU HB3 1 1 20 48577 2 1 32 LEU HD11 H 12.123 4.418 10.139 1.00 . B B . 32 LEU HD11 1 1 20 48578 2 1 32 LEU HD12 H 12.183 6.143 10.494 1.00 . B B . 32 LEU HD12 1 1 20 48579 2 1 32 LEU HD13 H 12.370 5.579 8.834 1.00 . B B . 32 LEU HD13 1 1 20 48580 2 1 32 LEU HD21 H 10.350 7.628 9.785 1.00 . B B . 32 LEU HD21 1 1 20 48581 2 1 32 LEU HD22 H 8.902 6.962 9.031 1.00 . B B . 32 LEU HD22 1 1 20 48582 2 1 32 LEU HD23 H 10.406 7.062 8.115 1.00 . B B . 32 LEU HD23 1 1 20 48583 2 1 32 LEU HG H 9.891 5.327 10.529 1.00 . B B . 32 LEU HG 1 1 20 48584 2 1 32 LEU N N 7.634 4.086 9.508 1.00 . B B . 32 LEU N 1 1 20 48585 2 1 32 LEU O O 7.900 3.901 6.013 1.00 . B B . 32 LEU O 1 1 20 48586 2 1 33 SER C C 6.147 1.511 5.926 1.00 . B B . 33 SER C 1 1 20 48587 2 1 33 SER CA C 7.526 1.202 6.508 1.00 . B B . 33 SER CA 1 1 20 48588 2 1 33 SER CB C 7.528 -0.184 7.158 1.00 . B B . 33 SER CB 1 1 20 48589 2 1 33 SER H H 8.061 1.931 8.419 1.00 . B B . 33 SER H 1 1 20 48590 2 1 33 SER HA H 8.254 1.221 5.713 1.00 . B B . 33 SER HA 1 1 20 48591 2 1 33 SER HB2 H 8.530 -0.422 7.489 1.00 . B B . 33 SER HB2 1 1 20 48592 2 1 33 SER HB3 H 6.860 -0.179 8.008 1.00 . B B . 33 SER HB3 1 1 20 48593 2 1 33 SER HG H 6.876 -0.778 5.405 1.00 . B B . 33 SER HG 1 1 20 48594 2 1 33 SER N N 7.903 2.208 7.489 1.00 . B B . 33 SER N 1 1 20 48595 2 1 33 SER O O 5.914 1.351 4.727 1.00 . B B . 33 SER O 1 1 20 48596 2 1 33 SER OG O 7.099 -1.184 6.250 1.00 . B B . 33 SER OG 1 1 20 48597 2 1 34 LEU C C 3.788 3.497 5.525 1.00 . B B . 34 LEU C 1 1 20 48598 2 1 34 LEU CA C 3.876 2.238 6.382 1.00 . B B . 34 LEU CA 1 1 20 48599 2 1 34 LEU CB C 2.989 2.387 7.619 1.00 . B B . 34 LEU CB 1 1 20 48600 2 1 34 LEU CD1 C 1.367 0.561 7.095 1.00 . B B . 34 LEU CD1 1 1 20 48601 2 1 34 LEU CD2 C 0.696 2.420 8.630 1.00 . B B . 34 LEU CD2 1 1 20 48602 2 1 34 LEU CG C 1.518 2.041 7.407 1.00 . B B . 34 LEU CG 1 1 20 48603 2 1 34 LEU H H 5.511 2.141 7.712 1.00 . B B . 34 LEU H 1 1 20 48604 2 1 34 LEU HA H 3.530 1.395 5.801 1.00 . B B . 34 LEU HA 1 1 20 48605 2 1 34 LEU HB2 H 3.381 1.746 8.396 1.00 . B B . 34 LEU HB2 1 1 20 48606 2 1 34 LEU HB3 H 3.050 3.411 7.956 1.00 . B B . 34 LEU HB3 1 1 20 48607 2 1 34 LEU HD11 H 1.859 0.339 6.159 1.00 . B B . 34 LEU HD11 1 1 20 48608 2 1 34 LEU HD12 H 0.319 0.314 7.019 1.00 . B B . 34 LEU HD12 1 1 20 48609 2 1 34 LEU HD13 H 1.820 -0.022 7.886 1.00 . B B . 34 LEU HD13 1 1 20 48610 2 1 34 LEU HD21 H -0.337 2.152 8.466 1.00 . B B . 34 LEU HD21 1 1 20 48611 2 1 34 LEU HD22 H 0.770 3.485 8.796 1.00 . B B . 34 LEU HD22 1 1 20 48612 2 1 34 LEU HD23 H 1.072 1.894 9.496 1.00 . B B . 34 LEU HD23 1 1 20 48613 2 1 34 LEU HG H 1.142 2.599 6.562 1.00 . B B . 34 LEU HG 1 1 20 48614 2 1 34 LEU N N 5.247 1.976 6.780 1.00 . B B . 34 LEU N 1 1 20 48615 2 1 34 LEU O O 3.043 3.541 4.549 1.00 . B B . 34 LEU O 1 1 20 48616 2 1 35 ILE C C 5.150 5.639 3.778 1.00 . B B . 35 ILE C 1 1 20 48617 2 1 35 ILE CA C 4.521 5.787 5.166 1.00 . B B . 35 ILE CA 1 1 20 48618 2 1 35 ILE CB C 5.230 6.917 5.946 1.00 . B B . 35 ILE CB 1 1 20 48619 2 1 35 ILE CD1 C 5.429 7.982 8.259 1.00 . B B . 35 ILE CD1 1 1 20 48620 2 1 35 ILE CG1 C 4.688 6.996 7.377 1.00 . B B . 35 ILE CG1 1 1 20 48621 2 1 35 ILE CG2 C 5.029 8.250 5.236 1.00 . B B . 35 ILE CG2 1 1 20 48622 2 1 35 ILE H H 5.146 4.425 6.671 1.00 . B B . 35 ILE H 1 1 20 48623 2 1 35 ILE HA H 3.484 6.062 5.043 1.00 . B B . 35 ILE HA 1 1 20 48624 2 1 35 ILE HB H 6.288 6.703 5.975 1.00 . B B . 35 ILE HB 1 1 20 48625 2 1 35 ILE HD11 H 5.387 8.965 7.815 1.00 . B B . 35 ILE HD11 1 1 20 48626 2 1 35 ILE HD12 H 6.460 7.673 8.355 1.00 . B B . 35 ILE HD12 1 1 20 48627 2 1 35 ILE HD13 H 4.968 8.007 9.235 1.00 . B B . 35 ILE HD13 1 1 20 48628 2 1 35 ILE HG12 H 3.651 7.295 7.346 1.00 . B B . 35 ILE HG12 1 1 20 48629 2 1 35 ILE HG13 H 4.762 6.021 7.835 1.00 . B B . 35 ILE HG13 1 1 20 48630 2 1 35 ILE HG21 H 5.432 8.189 4.236 1.00 . B B . 35 ILE HG21 1 1 20 48631 2 1 35 ILE HG22 H 5.541 9.029 5.782 1.00 . B B . 35 ILE HG22 1 1 20 48632 2 1 35 ILE HG23 H 3.975 8.478 5.186 1.00 . B B . 35 ILE HG23 1 1 20 48633 2 1 35 ILE N N 4.554 4.520 5.890 1.00 . B B . 35 ILE N 1 1 20 48634 2 1 35 ILE O O 4.687 6.248 2.814 1.00 . B B . 35 ILE O 1 1 20 48635 2 1 36 ALA C C 5.775 3.850 1.484 1.00 . B B . 36 ALA C 1 1 20 48636 2 1 36 ALA CA C 6.800 4.517 2.388 1.00 . B B . 36 ALA CA 1 1 20 48637 2 1 36 ALA CB C 8.015 3.620 2.567 1.00 . B B . 36 ALA CB 1 1 20 48638 2 1 36 ALA H H 6.582 4.430 4.481 1.00 . B B . 36 ALA H 1 1 20 48639 2 1 36 ALA HA H 7.123 5.445 1.935 1.00 . B B . 36 ALA HA 1 1 20 48640 2 1 36 ALA HB1 H 8.730 4.105 3.216 1.00 . B B . 36 ALA HB1 1 1 20 48641 2 1 36 ALA HB2 H 8.470 3.436 1.605 1.00 . B B . 36 ALA HB2 1 1 20 48642 2 1 36 ALA HB3 H 7.708 2.682 3.005 1.00 . B B . 36 ALA HB3 1 1 20 48643 2 1 36 ALA N N 6.198 4.824 3.675 1.00 . B B . 36 ALA N 1 1 20 48644 2 1 36 ALA O O 5.636 4.209 0.314 1.00 . B B . 36 ALA O 1 1 20 48645 2 1 37 LEU C C 2.885 3.224 0.974 1.00 . B B . 37 LEU C 1 1 20 48646 2 1 37 LEU CA C 3.977 2.218 1.325 1.00 . B B . 37 LEU CA 1 1 20 48647 2 1 37 LEU CB C 3.414 1.068 2.178 1.00 . B B . 37 LEU CB 1 1 20 48648 2 1 37 LEU CD1 C 2.499 -1.262 2.222 1.00 . B B . 37 LEU CD1 1 1 20 48649 2 1 37 LEU CD2 C 1.120 0.566 1.251 1.00 . B B . 37 LEU CD2 1 1 20 48650 2 1 37 LEU CG C 2.537 0.043 1.443 1.00 . B B . 37 LEU CG 1 1 20 48651 2 1 37 LEU H H 5.236 2.629 2.974 1.00 . B B . 37 LEU H 1 1 20 48652 2 1 37 LEU HA H 4.393 1.814 0.414 1.00 . B B . 37 LEU HA 1 1 20 48653 2 1 37 LEU HB2 H 4.246 0.544 2.621 1.00 . B B . 37 LEU HB2 1 1 20 48654 2 1 37 LEU HB3 H 2.825 1.503 2.972 1.00 . B B . 37 LEU HB3 1 1 20 48655 2 1 37 LEU HD11 H 2.089 -1.081 3.205 1.00 . B B . 37 LEU HD11 1 1 20 48656 2 1 37 LEU HD12 H 3.501 -1.654 2.318 1.00 . B B . 37 LEU HD12 1 1 20 48657 2 1 37 LEU HD13 H 1.881 -1.977 1.700 1.00 . B B . 37 LEU HD13 1 1 20 48658 2 1 37 LEU HD21 H 0.683 0.781 2.214 1.00 . B B . 37 LEU HD21 1 1 20 48659 2 1 37 LEU HD22 H 0.526 -0.180 0.744 1.00 . B B . 37 LEU HD22 1 1 20 48660 2 1 37 LEU HD23 H 1.147 1.468 0.657 1.00 . B B . 37 LEU HD23 1 1 20 48661 2 1 37 LEU HG H 2.960 -0.159 0.469 1.00 . B B . 37 LEU HG 1 1 20 48662 2 1 37 LEU N N 5.046 2.892 2.046 1.00 . B B . 37 LEU N 1 1 20 48663 2 1 37 LEU O O 2.332 3.192 -0.122 1.00 . B B . 37 LEU O 1 1 20 48664 2 1 38 GLY C C 1.960 6.057 0.511 1.00 . B B . 38 GLY C 1 1 20 48665 2 1 38 GLY CA C 1.609 5.160 1.683 1.00 . B B . 38 GLY CA 1 1 20 48666 2 1 38 GLY H H 3.056 4.071 2.777 1.00 . B B . 38 GLY H 1 1 20 48667 2 1 38 GLY HA2 H 0.653 4.695 1.493 1.00 . B B . 38 GLY HA2 1 1 20 48668 2 1 38 GLY HA3 H 1.531 5.766 2.574 1.00 . B B . 38 GLY HA3 1 1 20 48669 2 1 38 GLY N N 2.598 4.122 1.909 1.00 . B B . 38 GLY N 1 1 20 48670 2 1 38 GLY O O 1.137 6.266 -0.384 1.00 . B B . 38 GLY O 1 1 20 48671 2 1 39 ASN C C 3.659 6.658 -1.893 1.00 . B B . 39 ASN C 1 1 20 48672 2 1 39 ASN CA C 3.637 7.442 -0.583 1.00 . B B . 39 ASN CA 1 1 20 48673 2 1 39 ASN CB C 5.030 8.012 -0.287 1.00 . B B . 39 ASN CB 1 1 20 48674 2 1 39 ASN CG C 5.454 9.065 -1.298 1.00 . B B . 39 ASN CG 1 1 20 48675 2 1 39 ASN H H 3.784 6.419 1.275 1.00 . B B . 39 ASN H 1 1 20 48676 2 1 39 ASN HA H 2.937 8.259 -0.679 1.00 . B B . 39 ASN HA 1 1 20 48677 2 1 39 ASN HB2 H 5.027 8.464 0.695 1.00 . B B . 39 ASN HB2 1 1 20 48678 2 1 39 ASN HB3 H 5.753 7.209 -0.306 1.00 . B B . 39 ASN HB3 1 1 20 48679 2 1 39 ASN HD21 H 7.372 8.637 -1.003 1.00 . B B . 39 ASN HD21 1 1 20 48680 2 1 39 ASN HD22 H 7.049 9.890 -2.155 1.00 . B B . 39 ASN HD22 1 1 20 48681 2 1 39 ASN N N 3.180 6.591 0.512 1.00 . B B . 39 ASN N 1 1 20 48682 2 1 39 ASN ND2 N 6.756 9.207 -1.506 1.00 . B B . 39 ASN ND2 1 1 20 48683 2 1 39 ASN O O 3.266 7.171 -2.939 1.00 . B B . 39 ASN O 1 1 20 48684 2 1 39 ASN OD1 O 4.620 9.758 -1.876 1.00 . B B . 39 ASN OD1 1 1 20 48685 2 1 40 MET C C 2.761 4.276 -3.554 1.00 . B B . 40 MET C 1 1 20 48686 2 1 40 MET CA C 4.156 4.538 -2.997 1.00 . B B . 40 MET CA 1 1 20 48687 2 1 40 MET CB C 4.834 3.212 -2.647 1.00 . B B . 40 MET CB 1 1 20 48688 2 1 40 MET CE C 6.258 1.612 -6.226 1.00 . B B . 40 MET CE 1 1 20 48689 2 1 40 MET CG C 5.030 2.286 -3.838 1.00 . B B . 40 MET CG 1 1 20 48690 2 1 40 MET H H 4.378 5.043 -0.949 1.00 . B B . 40 MET H 1 1 20 48691 2 1 40 MET HA H 4.743 5.045 -3.749 1.00 . B B . 40 MET HA 1 1 20 48692 2 1 40 MET HB2 H 5.805 3.420 -2.223 1.00 . B B . 40 MET HB2 1 1 20 48693 2 1 40 MET HB3 H 4.232 2.697 -1.912 1.00 . B B . 40 MET HB3 1 1 20 48694 2 1 40 MET HE1 H 6.905 1.887 -7.048 1.00 . B B . 40 MET HE1 1 1 20 48695 2 1 40 MET HE2 H 5.281 1.361 -6.608 1.00 . B B . 40 MET HE2 1 1 20 48696 2 1 40 MET HE3 H 6.674 0.759 -5.711 1.00 . B B . 40 MET HE3 1 1 20 48697 2 1 40 MET HG2 H 5.458 1.359 -3.490 1.00 . B B . 40 MET HG2 1 1 20 48698 2 1 40 MET HG3 H 4.067 2.089 -4.288 1.00 . B B . 40 MET HG3 1 1 20 48699 2 1 40 MET N N 4.092 5.401 -1.820 1.00 . B B . 40 MET N 1 1 20 48700 2 1 40 MET O O 2.533 4.390 -4.758 1.00 . B B . 40 MET O 1 1 20 48701 2 1 40 MET SD S 6.118 2.989 -5.091 1.00 . B B . 40 MET SD 1 1 20 48702 2 1 41 ALA C C -0.152 4.885 -3.739 1.00 . B B . 41 ALA C 1 1 20 48703 2 1 41 ALA CA C 0.453 3.666 -3.059 1.00 . B B . 41 ALA CA 1 1 20 48704 2 1 41 ALA CB C -0.382 3.265 -1.851 1.00 . B B . 41 ALA CB 1 1 20 48705 2 1 41 ALA H H 2.083 3.837 -1.721 1.00 . B B . 41 ALA H 1 1 20 48706 2 1 41 ALA HA H 0.455 2.842 -3.757 1.00 . B B . 41 ALA HA 1 1 20 48707 2 1 41 ALA HB1 H 0.068 2.408 -1.370 1.00 . B B . 41 ALA HB1 1 1 20 48708 2 1 41 ALA HB2 H -1.382 3.015 -2.172 1.00 . B B . 41 ALA HB2 1 1 20 48709 2 1 41 ALA HB3 H -0.425 4.088 -1.152 1.00 . B B . 41 ALA HB3 1 1 20 48710 2 1 41 ALA N N 1.831 3.928 -2.668 1.00 . B B . 41 ALA N 1 1 20 48711 2 1 41 ALA O O -0.716 4.784 -4.828 1.00 . B B . 41 ALA O 1 1 20 48712 2 1 42 SER C C 0.116 7.557 -5.012 1.00 . B B . 42 SER C 1 1 20 48713 2 1 42 SER CA C -0.506 7.289 -3.644 1.00 . B B . 42 SER CA 1 1 20 48714 2 1 42 SER CB C -0.187 8.437 -2.683 1.00 . B B . 42 SER CB 1 1 20 48715 2 1 42 SER H H 0.451 6.047 -2.227 1.00 . B B . 42 SER H 1 1 20 48716 2 1 42 SER HA H -1.578 7.206 -3.754 1.00 . B B . 42 SER HA 1 1 20 48717 2 1 42 SER HB2 H 0.882 8.582 -2.641 1.00 . B B . 42 SER HB2 1 1 20 48718 2 1 42 SER HB3 H -0.661 9.341 -3.036 1.00 . B B . 42 SER HB3 1 1 20 48719 2 1 42 SER HG H -0.025 7.589 -0.918 1.00 . B B . 42 SER HG 1 1 20 48720 2 1 42 SER N N -0.006 6.037 -3.097 1.00 . B B . 42 SER N 1 1 20 48721 2 1 42 SER O O -0.592 7.833 -5.985 1.00 . B B . 42 SER O 1 1 20 48722 2 1 42 SER OG O -0.662 8.151 -1.378 1.00 . B B . 42 SER OG 1 1 20 48723 2 1 43 ASN C C 1.625 6.756 -7.438 1.00 . B B . 43 ASN C 1 1 20 48724 2 1 43 ASN CA C 2.173 7.643 -6.326 1.00 . B B . 43 ASN CA 1 1 20 48725 2 1 43 ASN CB C 3.669 7.367 -6.115 1.00 . B B . 43 ASN CB 1 1 20 48726 2 1 43 ASN CG C 4.475 7.437 -7.404 1.00 . B B . 43 ASN CG 1 1 20 48727 2 1 43 ASN H H 1.941 7.212 -4.266 1.00 . B B . 43 ASN H 1 1 20 48728 2 1 43 ASN HA H 2.048 8.676 -6.615 1.00 . B B . 43 ASN HA 1 1 20 48729 2 1 43 ASN HB2 H 4.067 8.097 -5.426 1.00 . B B . 43 ASN HB2 1 1 20 48730 2 1 43 ASN HB3 H 3.787 6.379 -5.691 1.00 . B B . 43 ASN HB3 1 1 20 48731 2 1 43 ASN HD21 H 4.345 5.466 -7.635 1.00 . B B . 43 ASN HD21 1 1 20 48732 2 1 43 ASN HD22 H 5.220 6.312 -8.863 1.00 . B B . 43 ASN HD22 1 1 20 48733 2 1 43 ASN N N 1.439 7.440 -5.081 1.00 . B B . 43 ASN N 1 1 20 48734 2 1 43 ASN ND2 N 4.702 6.290 -8.030 1.00 . B B . 43 ASN ND2 1 1 20 48735 2 1 43 ASN O O 1.318 7.236 -8.524 1.00 . B B . 43 ASN O 1 1 20 48736 2 1 43 ASN OD1 O 4.910 8.511 -7.823 1.00 . B B . 43 ASN OD1 1 1 20 48737 2 1 44 LEU C C -0.437 4.766 -8.553 1.00 . B B . 44 LEU C 1 1 20 48738 2 1 44 LEU CA C 1.017 4.517 -8.162 1.00 . B B . 44 LEU CA 1 1 20 48739 2 1 44 LEU CB C 1.184 3.080 -7.669 1.00 . B B . 44 LEU CB 1 1 20 48740 2 1 44 LEU CD1 C 2.676 1.156 -7.089 1.00 . B B . 44 LEU CD1 1 1 20 48741 2 1 44 LEU CD2 C 3.445 2.870 -8.736 1.00 . B B . 44 LEU CD2 1 1 20 48742 2 1 44 LEU CG C 2.632 2.624 -7.474 1.00 . B B . 44 LEU CG 1 1 20 48743 2 1 44 LEU H H 1.689 5.145 -6.250 1.00 . B B . 44 LEU H 1 1 20 48744 2 1 44 LEU HA H 1.632 4.651 -9.039 1.00 . B B . 44 LEU HA 1 1 20 48745 2 1 44 LEU HB2 H 0.667 2.984 -6.725 1.00 . B B . 44 LEU HB2 1 1 20 48746 2 1 44 LEU HB3 H 0.717 2.421 -8.385 1.00 . B B . 44 LEU HB3 1 1 20 48747 2 1 44 LEU HD11 H 2.142 1.011 -6.162 1.00 . B B . 44 LEU HD11 1 1 20 48748 2 1 44 LEU HD12 H 3.703 0.848 -6.965 1.00 . B B . 44 LEU HD12 1 1 20 48749 2 1 44 LEU HD13 H 2.215 0.565 -7.867 1.00 . B B . 44 LEU HD13 1 1 20 48750 2 1 44 LEU HD21 H 3.458 3.928 -8.956 1.00 . B B . 44 LEU HD21 1 1 20 48751 2 1 44 LEU HD22 H 2.997 2.337 -9.562 1.00 . B B . 44 LEU HD22 1 1 20 48752 2 1 44 LEU HD23 H 4.456 2.520 -8.589 1.00 . B B . 44 LEU HD23 1 1 20 48753 2 1 44 LEU HG H 3.075 3.193 -6.670 1.00 . B B . 44 LEU HG 1 1 20 48754 2 1 44 LEU N N 1.479 5.467 -7.157 1.00 . B B . 44 LEU N 1 1 20 48755 2 1 44 LEU O O -0.788 4.701 -9.733 1.00 . B B . 44 LEU O 1 1 20 48756 2 1 45 LEU C C -2.980 6.586 -8.519 1.00 . B B . 45 LEU C 1 1 20 48757 2 1 45 LEU CA C -2.701 5.255 -7.831 1.00 . B B . 45 LEU CA 1 1 20 48758 2 1 45 LEU CB C -3.507 5.167 -6.531 1.00 . B B . 45 LEU CB 1 1 20 48759 2 1 45 LEU CD1 C -4.251 3.871 -4.523 1.00 . B B . 45 LEU CD1 1 1 20 48760 2 1 45 LEU CD2 C -4.089 2.729 -6.738 1.00 . B B . 45 LEU CD2 1 1 20 48761 2 1 45 LEU CG C -3.491 3.802 -5.837 1.00 . B B . 45 LEU CG 1 1 20 48762 2 1 45 LEU H H -0.934 5.162 -6.654 1.00 . B B . 45 LEU H 1 1 20 48763 2 1 45 LEU HA H -3.014 4.461 -8.491 1.00 . B B . 45 LEU HA 1 1 20 48764 2 1 45 LEU HB2 H -3.117 5.900 -5.841 1.00 . B B . 45 LEU HB2 1 1 20 48765 2 1 45 LEU HB3 H -4.534 5.419 -6.753 1.00 . B B . 45 LEU HB3 1 1 20 48766 2 1 45 LEU HD11 H -3.763 4.571 -3.861 1.00 . B B . 45 LEU HD11 1 1 20 48767 2 1 45 LEU HD12 H -4.268 2.894 -4.066 1.00 . B B . 45 LEU HD12 1 1 20 48768 2 1 45 LEU HD13 H -5.263 4.199 -4.710 1.00 . B B . 45 LEU HD13 1 1 20 48769 2 1 45 LEU HD21 H -5.119 2.974 -6.957 1.00 . B B . 45 LEU HD21 1 1 20 48770 2 1 45 LEU HD22 H -4.046 1.773 -6.235 1.00 . B B . 45 LEU HD22 1 1 20 48771 2 1 45 LEU HD23 H -3.528 2.677 -7.659 1.00 . B B . 45 LEU HD23 1 1 20 48772 2 1 45 LEU HG H -2.469 3.529 -5.618 1.00 . B B . 45 LEU HG 1 1 20 48773 2 1 45 LEU N N -1.277 5.068 -7.574 1.00 . B B . 45 LEU N 1 1 20 48774 2 1 45 LEU O O -4.091 6.830 -8.979 1.00 . B B . 45 LEU O 1 1 20 48775 2 1 46 THR C C -1.459 8.766 -10.617 1.00 . B B . 46 THR C 1 1 20 48776 2 1 46 THR CA C -2.159 8.727 -9.259 1.00 . B B . 46 THR CA 1 1 20 48777 2 1 46 THR CB C -1.650 9.891 -8.390 1.00 . B B . 46 THR CB 1 1 20 48778 2 1 46 THR CG2 C -2.576 10.126 -7.205 1.00 . B B . 46 THR CG2 1 1 20 48779 2 1 46 THR H H -1.124 7.243 -8.154 1.00 . B B . 46 THR H 1 1 20 48780 2 1 46 THR HA H -3.218 8.867 -9.416 1.00 . B B . 46 THR HA 1 1 20 48781 2 1 46 THR HB H -1.629 10.787 -8.993 1.00 . B B . 46 THR HB 1 1 20 48782 2 1 46 THR HG1 H -0.374 9.059 -7.135 1.00 . B B . 46 THR HG1 1 1 20 48783 2 1 46 THR HG21 H -2.610 9.236 -6.595 1.00 . B B . 46 THR HG21 1 1 20 48784 2 1 46 THR HG22 H -3.568 10.356 -7.563 1.00 . B B . 46 THR HG22 1 1 20 48785 2 1 46 THR HG23 H -2.204 10.952 -6.617 1.00 . B B . 46 THR HG23 1 1 20 48786 2 1 46 THR N N -1.983 7.451 -8.588 1.00 . B B . 46 THR N 1 1 20 48787 2 1 46 THR O O -1.565 9.756 -11.348 1.00 . B B . 46 THR O 1 1 20 48788 2 1 46 THR OG1 O -0.326 9.614 -7.925 1.00 . B B . 46 THR OG1 1 1 20 48789 2 1 47 THR C C -0.222 6.419 -13.043 1.00 . B B . 47 THR C 1 1 20 48790 2 1 47 THR CA C 0.021 7.675 -12.203 1.00 . B B . 47 THR CA 1 1 20 48791 2 1 47 THR CB C 1.533 7.793 -11.918 1.00 . B B . 47 THR CB 1 1 20 48792 2 1 47 THR CG2 C 1.877 9.166 -11.361 1.00 . B B . 47 THR CG2 1 1 20 48793 2 1 47 THR H H -0.761 6.903 -10.387 1.00 . B B . 47 THR H 1 1 20 48794 2 1 47 THR HA H -0.273 8.536 -12.784 1.00 . B B . 47 THR HA 1 1 20 48795 2 1 47 THR HB H 2.071 7.652 -12.846 1.00 . B B . 47 THR HB 1 1 20 48796 2 1 47 THR HG1 H 1.777 7.091 -10.084 1.00 . B B . 47 THR HG1 1 1 20 48797 2 1 47 THR HG21 H 1.300 9.343 -10.466 1.00 . B B . 47 THR HG21 1 1 20 48798 2 1 47 THR HG22 H 1.644 9.921 -12.097 1.00 . B B . 47 THR HG22 1 1 20 48799 2 1 47 THR HG23 H 2.930 9.207 -11.124 1.00 . B B . 47 THR HG23 1 1 20 48800 2 1 47 THR N N -0.757 7.690 -10.967 1.00 . B B . 47 THR N 1 1 20 48801 2 1 47 THR O O -0.359 6.503 -14.263 1.00 . B B . 47 THR O 1 1 20 48802 2 1 47 THR OG1 O 1.939 6.778 -10.988 1.00 . B B . 47 THR OG1 1 1 20 48803 2 1 48 SER C C -1.590 3.246 -13.074 1.00 . B B . 48 SER C 1 1 20 48804 2 1 48 SER CA C -0.264 3.998 -13.134 1.00 . B B . 48 SER CA 1 1 20 48805 2 1 48 SER CB C 0.878 3.126 -12.605 1.00 . B B . 48 SER CB 1 1 20 48806 2 1 48 SER H H -0.395 5.252 -11.419 1.00 . B B . 48 SER H 1 1 20 48807 2 1 48 SER HA H -0.058 4.234 -14.166 1.00 . B B . 48 SER HA 1 1 20 48808 2 1 48 SER HB2 H 0.728 2.107 -12.930 1.00 . B B . 48 SER HB2 1 1 20 48809 2 1 48 SER HB3 H 1.817 3.493 -12.994 1.00 . B B . 48 SER HB3 1 1 20 48810 2 1 48 SER HG H 0.065 3.382 -10.838 1.00 . B B . 48 SER HG 1 1 20 48811 2 1 48 SER N N -0.298 5.261 -12.400 1.00 . B B . 48 SER N 1 1 20 48812 2 1 48 SER O O -1.625 2.019 -13.178 1.00 . B B . 48 SER O 1 1 20 48813 2 1 48 SER OG O 0.931 3.148 -11.189 1.00 . B B . 48 SER OG 1 1 20 48814 2 1 49 VAL C C -4.806 3.895 -14.138 1.00 . B B . 49 VAL C 1 1 20 48815 2 1 49 VAL CA C -4.003 3.366 -12.956 1.00 . B B . 49 VAL CA 1 1 20 48816 2 1 49 VAL CB C -4.783 3.627 -11.649 1.00 . B B . 49 VAL CB 1 1 20 48817 2 1 49 VAL CG1 C -4.060 3.015 -10.463 1.00 . B B . 49 VAL CG1 1 1 20 48818 2 1 49 VAL CG2 C -5.004 5.117 -11.439 1.00 . B B . 49 VAL CG2 1 1 20 48819 2 1 49 VAL H H -2.603 4.948 -12.841 1.00 . B B . 49 VAL H 1 1 20 48820 2 1 49 VAL HA H -3.874 2.297 -13.069 1.00 . B B . 49 VAL HA 1 1 20 48821 2 1 49 VAL HB H -5.749 3.152 -11.734 1.00 . B B . 49 VAL HB 1 1 20 48822 2 1 49 VAL HG11 H -4.610 3.225 -9.558 1.00 . B B . 49 VAL HG11 1 1 20 48823 2 1 49 VAL HG12 H -3.068 3.437 -10.390 1.00 . B B . 49 VAL HG12 1 1 20 48824 2 1 49 VAL HG13 H -3.987 1.946 -10.600 1.00 . B B . 49 VAL HG13 1 1 20 48825 2 1 49 VAL HG21 H -4.049 5.615 -11.377 1.00 . B B . 49 VAL HG21 1 1 20 48826 2 1 49 VAL HG22 H -5.553 5.273 -10.522 1.00 . B B . 49 VAL HG22 1 1 20 48827 2 1 49 VAL HG23 H -5.566 5.518 -12.268 1.00 . B B . 49 VAL HG23 1 1 20 48828 2 1 49 VAL N N -2.682 3.976 -12.938 1.00 . B B . 49 VAL N 1 1 20 48829 2 1 49 VAL O O -4.530 4.990 -14.627 1.00 . B B . 49 VAL O 1 1 20 48830 2 1 50 PRO C C -7.334 4.896 -15.349 1.00 . B B . 50 PRO C 1 1 20 48831 2 1 50 PRO CA C -6.685 3.561 -15.700 1.00 . B B . 50 PRO CA 1 1 20 48832 2 1 50 PRO CB C -7.732 2.447 -15.772 1.00 . B B . 50 PRO CB 1 1 20 48833 2 1 50 PRO CD C -6.065 1.728 -14.218 1.00 . B B . 50 PRO CD 1 1 20 48834 2 1 50 PRO CG C -7.026 1.238 -15.266 1.00 . B B . 50 PRO CG 1 1 20 48835 2 1 50 PRO HA H -6.173 3.647 -16.647 1.00 . B B . 50 PRO HA 1 1 20 48836 2 1 50 PRO HB2 H -8.575 2.705 -15.151 1.00 . B B . 50 PRO HB2 1 1 20 48837 2 1 50 PRO HB3 H -8.055 2.316 -16.795 1.00 . B B . 50 PRO HB3 1 1 20 48838 2 1 50 PRO HD2 H -6.528 1.707 -13.242 1.00 . B B . 50 PRO HD2 1 1 20 48839 2 1 50 PRO HD3 H -5.165 1.131 -14.223 1.00 . B B . 50 PRO HD3 1 1 20 48840 2 1 50 PRO HG2 H -7.737 0.551 -14.831 1.00 . B B . 50 PRO HG2 1 1 20 48841 2 1 50 PRO HG3 H -6.488 0.763 -16.073 1.00 . B B . 50 PRO HG3 1 1 20 48842 2 1 50 PRO N N -5.780 3.113 -14.636 1.00 . B B . 50 PRO N 1 1 20 48843 2 1 50 PRO O O -8.145 4.978 -14.432 1.00 . B B . 50 PRO O 1 1 20 48844 2 1 51 GLN C C -8.886 7.495 -15.783 1.00 . B B . 51 GLN C 1 1 20 48845 2 1 51 GLN CA C -7.369 7.300 -15.780 1.00 . B B . 51 GLN CA 1 1 20 48846 2 1 51 GLN CB C -6.715 8.291 -16.751 1.00 . B B . 51 GLN CB 1 1 20 48847 2 1 51 GLN CD C -7.341 7.150 -18.941 1.00 . B B . 51 GLN CD 1 1 20 48848 2 1 51 GLN CG C -6.222 7.678 -18.062 1.00 . B B . 51 GLN CG 1 1 20 48849 2 1 51 GLN H H -6.403 5.771 -16.874 1.00 . B B . 51 GLN H 1 1 20 48850 2 1 51 GLN HA H -7.008 7.518 -14.785 1.00 . B B . 51 GLN HA 1 1 20 48851 2 1 51 GLN HB2 H -7.440 9.052 -16.993 1.00 . B B . 51 GLN HB2 1 1 20 48852 2 1 51 GLN HB3 H -5.875 8.755 -16.256 1.00 . B B . 51 GLN HB3 1 1 20 48853 2 1 51 GLN HE21 H -7.509 8.911 -19.849 1.00 . B B . 51 GLN HE21 1 1 20 48854 2 1 51 GLN HE22 H -8.587 7.674 -20.392 1.00 . B B . 51 GLN HE22 1 1 20 48855 2 1 51 GLN HG2 H -5.681 8.432 -18.613 1.00 . B B . 51 GLN HG2 1 1 20 48856 2 1 51 GLN HG3 H -5.554 6.861 -17.829 1.00 . B B . 51 GLN HG3 1 1 20 48857 2 1 51 GLN N N -6.967 5.930 -16.089 1.00 . B B . 51 GLN N 1 1 20 48858 2 1 51 GLN NE2 N -7.864 7.995 -19.814 1.00 . B B . 51 GLN NE2 1 1 20 48859 2 1 51 GLN O O -9.402 8.361 -15.081 1.00 . B B . 51 GLN O 1 1 20 48860 2 1 51 GLN OE1 O -7.728 5.985 -18.839 1.00 . B B . 51 GLN OE1 1 1 20 48861 2 1 52 THR C C -11.741 6.097 -15.525 1.00 . B B . 52 THR C 1 1 20 48862 2 1 52 THR CA C -11.045 6.837 -16.649 1.00 . B B . 52 THR CA 1 1 20 48863 2 1 52 THR CB C -11.550 6.311 -17.991 1.00 . B B . 52 THR CB 1 1 20 48864 2 1 52 THR CG2 C -11.090 7.236 -19.093 1.00 . B B . 52 THR CG2 1 1 20 48865 2 1 52 THR H H -9.145 6.031 -17.118 1.00 . B B . 52 THR H 1 1 20 48866 2 1 52 THR HA H -11.291 7.885 -16.583 1.00 . B B . 52 THR HA 1 1 20 48867 2 1 52 THR HB H -12.629 6.289 -17.979 1.00 . B B . 52 THR HB 1 1 20 48868 2 1 52 THR HG1 H -11.771 4.347 -18.129 1.00 . B B . 52 THR HG1 1 1 20 48869 2 1 52 THR HG21 H -10.014 7.322 -19.049 1.00 . B B . 52 THR HG21 1 1 20 48870 2 1 52 THR HG22 H -11.535 8.208 -18.949 1.00 . B B . 52 THR HG22 1 1 20 48871 2 1 52 THR HG23 H -11.383 6.836 -20.050 1.00 . B B . 52 THR HG23 1 1 20 48872 2 1 52 THR N N -9.598 6.705 -16.566 1.00 . B B . 52 THR N 1 1 20 48873 2 1 52 THR O O -12.770 6.535 -15.015 1.00 . B B . 52 THR O 1 1 20 48874 2 1 52 THR OG1 O -11.045 4.988 -18.219 1.00 . B B . 52 THR OG1 1 1 20 48875 2 1 53 GLN C C -11.027 4.345 -12.789 1.00 . B B . 53 GLN C 1 1 20 48876 2 1 53 GLN CA C -11.752 4.142 -14.111 1.00 . B B . 53 GLN CA 1 1 20 48877 2 1 53 GLN CB C -11.688 2.678 -14.559 1.00 . B B . 53 GLN CB 1 1 20 48878 2 1 53 GLN CD C -12.711 0.367 -14.424 1.00 . B B . 53 GLN CD 1 1 20 48879 2 1 53 GLN CG C -12.677 1.769 -13.844 1.00 . B B . 53 GLN CG 1 1 20 48880 2 1 53 GLN H H -10.284 4.746 -15.508 1.00 . B B . 53 GLN H 1 1 20 48881 2 1 53 GLN HA H -12.785 4.435 -13.995 1.00 . B B . 53 GLN HA 1 1 20 48882 2 1 53 GLN HB2 H -11.890 2.630 -15.619 1.00 . B B . 53 GLN HB2 1 1 20 48883 2 1 53 GLN HB3 H -10.691 2.302 -14.377 1.00 . B B . 53 GLN HB3 1 1 20 48884 2 1 53 GLN HE21 H -10.791 0.487 -14.908 1.00 . B B . 53 GLN HE21 1 1 20 48885 2 1 53 GLN HE22 H -11.573 -1.000 -15.320 1.00 . B B . 53 GLN HE22 1 1 20 48886 2 1 53 GLN HG2 H -12.397 1.702 -12.804 1.00 . B B . 53 GLN HG2 1 1 20 48887 2 1 53 GLN HG3 H -13.665 2.201 -13.924 1.00 . B B . 53 GLN HG3 1 1 20 48888 2 1 53 GLN N N -11.154 4.991 -15.122 1.00 . B B . 53 GLN N 1 1 20 48889 2 1 53 GLN NE2 N -11.578 -0.092 -14.933 1.00 . B B . 53 GLN NE2 1 1 20 48890 2 1 53 GLN O O -11.158 3.548 -11.858 1.00 . B B . 53 GLN O 1 1 20 48891 2 1 53 GLN OE1 O -13.748 -0.296 -14.413 1.00 . B B . 53 GLN OE1 1 1 20 48892 2 1 54 CYS C C -10.371 5.835 -10.276 1.00 . B B . 54 CYS C 1 1 20 48893 2 1 54 CYS CA C -9.489 5.758 -11.521 1.00 . B B . 54 CYS CA 1 1 20 48894 2 1 54 CYS CB C -8.743 7.077 -11.720 1.00 . B B . 54 CYS CB 1 1 20 48895 2 1 54 CYS H H -10.233 6.039 -13.501 1.00 . B B . 54 CYS H 1 1 20 48896 2 1 54 CYS HA H -8.766 4.967 -11.384 1.00 . B B . 54 CYS HA 1 1 20 48897 2 1 54 CYS HB2 H -8.251 7.346 -10.798 1.00 . B B . 54 CYS HB2 1 1 20 48898 2 1 54 CYS HB3 H -8.002 6.949 -12.495 1.00 . B B . 54 CYS HB3 1 1 20 48899 2 1 54 CYS HG H -9.535 8.752 -13.464 1.00 . B B . 54 CYS HG 1 1 20 48900 2 1 54 CYS N N -10.274 5.436 -12.715 1.00 . B B . 54 CYS N 1 1 20 48901 2 1 54 CYS O O -10.025 5.289 -9.227 1.00 . B B . 54 CYS O 1 1 20 48902 2 1 54 CYS SG S -9.806 8.458 -12.198 1.00 . B B . 54 CYS SG 1 1 20 48903 2 1 55 GLU C C -12.853 5.300 -8.726 1.00 . B B . 55 GLU C 1 1 20 48904 2 1 55 GLU CA C -12.469 6.660 -9.318 1.00 . B B . 55 GLU CA 1 1 20 48905 2 1 55 GLU CB C -13.722 7.369 -9.843 1.00 . B B . 55 GLU CB 1 1 20 48906 2 1 55 GLU CD C -14.213 8.993 -7.971 1.00 . B B . 55 GLU CD 1 1 20 48907 2 1 55 GLU CG C -14.697 7.794 -8.759 1.00 . B B . 55 GLU CG 1 1 20 48908 2 1 55 GLU H H -11.722 6.901 -11.280 1.00 . B B . 55 GLU H 1 1 20 48909 2 1 55 GLU HA H -12.010 7.266 -8.552 1.00 . B B . 55 GLU HA 1 1 20 48910 2 1 55 GLU HB2 H -13.417 8.251 -10.388 1.00 . B B . 55 GLU HB2 1 1 20 48911 2 1 55 GLU HB3 H -14.238 6.704 -10.520 1.00 . B B . 55 GLU HB3 1 1 20 48912 2 1 55 GLU HG2 H -15.641 8.044 -9.220 1.00 . B B . 55 GLU HG2 1 1 20 48913 2 1 55 GLU HG3 H -14.838 6.968 -8.077 1.00 . B B . 55 GLU HG3 1 1 20 48914 2 1 55 GLU N N -11.516 6.497 -10.413 1.00 . B B . 55 GLU N 1 1 20 48915 2 1 55 GLU O O -12.847 5.105 -7.505 1.00 . B B . 55 GLU O 1 1 20 48916 2 1 55 GLU OE1 O -13.458 8.809 -7.002 1.00 . B B . 55 GLU OE1 1 1 20 48917 2 1 55 GLU OE2 O -14.598 10.131 -8.316 1.00 . B B . 55 GLU OE2 1 1 20 48918 2 1 56 ALA C C -12.474 2.257 -8.527 1.00 . B B . 56 ALA C 1 1 20 48919 2 1 56 ALA CA C -13.599 3.033 -9.203 1.00 . B B . 56 ALA CA 1 1 20 48920 2 1 56 ALA CB C -14.125 2.260 -10.403 1.00 . B B . 56 ALA CB 1 1 20 48921 2 1 56 ALA H H -13.090 4.564 -10.565 1.00 . B B . 56 ALA H 1 1 20 48922 2 1 56 ALA HA H -14.409 3.151 -8.501 1.00 . B B . 56 ALA HA 1 1 20 48923 2 1 56 ALA HB1 H -13.329 2.127 -11.122 1.00 . B B . 56 ALA HB1 1 1 20 48924 2 1 56 ALA HB2 H -14.934 2.812 -10.858 1.00 . B B . 56 ALA HB2 1 1 20 48925 2 1 56 ALA HB3 H -14.483 1.295 -10.080 1.00 . B B . 56 ALA HB3 1 1 20 48926 2 1 56 ALA N N -13.161 4.359 -9.610 1.00 . B B . 56 ALA N 1 1 20 48927 2 1 56 ALA O O -12.688 1.622 -7.497 1.00 . B B . 56 ALA O 1 1 20 48928 2 1 57 LEU C C -9.644 2.147 -7.252 1.00 . B B . 57 LEU C 1 1 20 48929 2 1 57 LEU CA C -10.137 1.569 -8.574 1.00 . B B . 57 LEU CA 1 1 20 48930 2 1 57 LEU CB C -8.986 1.524 -9.582 1.00 . B B . 57 LEU CB 1 1 20 48931 2 1 57 LEU CD1 C -10.220 0.407 -11.471 1.00 . B B . 57 LEU CD1 1 1 20 48932 2 1 57 LEU CD2 C -7.729 0.298 -11.364 1.00 . B B . 57 LEU CD2 1 1 20 48933 2 1 57 LEU CG C -9.012 0.340 -10.554 1.00 . B B . 57 LEU CG 1 1 20 48934 2 1 57 LEU H H -11.158 2.880 -9.900 1.00 . B B . 57 LEU H 1 1 20 48935 2 1 57 LEU HA H -10.474 0.558 -8.393 1.00 . B B . 57 LEU HA 1 1 20 48936 2 1 57 LEU HB2 H -9.004 2.436 -10.159 1.00 . B B . 57 LEU HB2 1 1 20 48937 2 1 57 LEU HB3 H -8.057 1.486 -9.032 1.00 . B B . 57 LEU HB3 1 1 20 48938 2 1 57 LEU HD11 H -11.123 0.381 -10.880 1.00 . B B . 57 LEU HD11 1 1 20 48939 2 1 57 LEU HD12 H -10.205 -0.436 -12.148 1.00 . B B . 57 LEU HD12 1 1 20 48940 2 1 57 LEU HD13 H -10.190 1.325 -12.040 1.00 . B B . 57 LEU HD13 1 1 20 48941 2 1 57 LEU HD21 H -7.615 1.225 -11.906 1.00 . B B . 57 LEU HD21 1 1 20 48942 2 1 57 LEU HD22 H -7.771 -0.524 -12.063 1.00 . B B . 57 LEU HD22 1 1 20 48943 2 1 57 LEU HD23 H -6.887 0.163 -10.700 1.00 . B B . 57 LEU HD23 1 1 20 48944 2 1 57 LEU HG H -9.078 -0.578 -9.987 1.00 . B B . 57 LEU HG 1 1 20 48945 2 1 57 LEU N N -11.278 2.318 -9.102 1.00 . B B . 57 LEU N 1 1 20 48946 2 1 57 LEU O O -9.252 1.400 -6.355 1.00 . B B . 57 LEU O 1 1 20 48947 2 1 58 ALA C C -10.099 3.664 -4.731 1.00 . B B . 58 ALA C 1 1 20 48948 2 1 58 ALA CA C -9.246 4.129 -5.904 1.00 . B B . 58 ALA CA 1 1 20 48949 2 1 58 ALA CB C -9.333 5.638 -6.058 1.00 . B B . 58 ALA CB 1 1 20 48950 2 1 58 ALA H H -9.967 4.018 -7.893 1.00 . B B . 58 ALA H 1 1 20 48951 2 1 58 ALA HA H -8.216 3.865 -5.718 1.00 . B B . 58 ALA HA 1 1 20 48952 2 1 58 ALA HB1 H -8.703 5.954 -6.877 1.00 . B B . 58 ALA HB1 1 1 20 48953 2 1 58 ALA HB2 H -9.004 6.113 -5.145 1.00 . B B . 58 ALA HB2 1 1 20 48954 2 1 58 ALA HB3 H -10.355 5.920 -6.262 1.00 . B B . 58 ALA HB3 1 1 20 48955 2 1 58 ALA N N -9.667 3.470 -7.132 1.00 . B B . 58 ALA N 1 1 20 48956 2 1 58 ALA O O -9.577 3.266 -3.685 1.00 . B B . 58 ALA O 1 1 20 48957 2 1 59 GLN C C -12.289 1.742 -3.709 1.00 . B B . 59 GLN C 1 1 20 48958 2 1 59 GLN CA C -12.337 3.257 -3.883 1.00 . B B . 59 GLN CA 1 1 20 48959 2 1 59 GLN CB C -13.757 3.717 -4.212 1.00 . B B . 59 GLN CB 1 1 20 48960 2 1 59 GLN CD C -15.294 5.678 -4.625 1.00 . B B . 59 GLN CD 1 1 20 48961 2 1 59 GLN CG C -13.916 5.228 -4.184 1.00 . B B . 59 GLN CG 1 1 20 48962 2 1 59 GLN H H -11.769 4.024 -5.778 1.00 . B B . 59 GLN H 1 1 20 48963 2 1 59 GLN HA H -12.029 3.718 -2.956 1.00 . B B . 59 GLN HA 1 1 20 48964 2 1 59 GLN HB2 H -14.018 3.364 -5.199 1.00 . B B . 59 GLN HB2 1 1 20 48965 2 1 59 GLN HB3 H -14.439 3.289 -3.493 1.00 . B B . 59 GLN HB3 1 1 20 48966 2 1 59 GLN HE21 H -14.664 5.838 -6.501 1.00 . B B . 59 GLN HE21 1 1 20 48967 2 1 59 GLN HE22 H -16.330 6.227 -6.229 1.00 . B B . 59 GLN HE22 1 1 20 48968 2 1 59 GLN HG2 H -13.748 5.576 -3.177 1.00 . B B . 59 GLN HG2 1 1 20 48969 2 1 59 GLN HG3 H -13.181 5.667 -4.842 1.00 . B B . 59 GLN HG3 1 1 20 48970 2 1 59 GLN N N -11.412 3.693 -4.920 1.00 . B B . 59 GLN N 1 1 20 48971 2 1 59 GLN NE2 N -15.444 5.942 -5.912 1.00 . B B . 59 GLN NE2 1 1 20 48972 2 1 59 GLN O O -12.481 1.229 -2.609 1.00 . B B . 59 GLN O 1 1 20 48973 2 1 59 GLN OE1 O -16.211 5.803 -3.812 1.00 . B B . 59 GLN OE1 1 1 20 48974 2 1 60 ALA C C -10.763 -0.874 -3.874 1.00 . B B . 60 ALA C 1 1 20 48975 2 1 60 ALA CA C -11.927 -0.425 -4.748 1.00 . B B . 60 ALA CA 1 1 20 48976 2 1 60 ALA CB C -11.784 -1.002 -6.148 1.00 . B B . 60 ALA CB 1 1 20 48977 2 1 60 ALA H H -11.884 1.490 -5.650 1.00 . B B . 60 ALA H 1 1 20 48978 2 1 60 ALA HA H -12.847 -0.801 -4.323 1.00 . B B . 60 ALA HA 1 1 20 48979 2 1 60 ALA HB1 H -11.769 -2.081 -6.094 1.00 . B B . 60 ALA HB1 1 1 20 48980 2 1 60 ALA HB2 H -10.863 -0.651 -6.588 1.00 . B B . 60 ALA HB2 1 1 20 48981 2 1 60 ALA HB3 H -12.617 -0.684 -6.755 1.00 . B B . 60 ALA HB3 1 1 20 48982 2 1 60 ALA N N -12.017 1.028 -4.794 1.00 . B B . 60 ALA N 1 1 20 48983 2 1 60 ALA O O -10.934 -1.711 -2.992 1.00 . B B . 60 ALA O 1 1 20 48984 2 1 61 PHE C C -8.545 -0.362 -1.893 1.00 . B B . 61 PHE C 1 1 20 48985 2 1 61 PHE CA C -8.386 -0.685 -3.375 1.00 . B B . 61 PHE CA 1 1 20 48986 2 1 61 PHE CB C -7.158 0.041 -3.937 1.00 . B B . 61 PHE CB 1 1 20 48987 2 1 61 PHE CD1 C -5.245 -0.027 -2.288 1.00 . B B . 61 PHE CD1 1 1 20 48988 2 1 61 PHE CD2 C -5.192 -1.506 -4.161 1.00 . B B . 61 PHE CD2 1 1 20 48989 2 1 61 PHE CE1 C -4.033 -0.532 -1.853 1.00 . B B . 61 PHE CE1 1 1 20 48990 2 1 61 PHE CE2 C -3.979 -2.011 -3.730 1.00 . B B . 61 PHE CE2 1 1 20 48991 2 1 61 PHE CG C -5.840 -0.508 -3.450 1.00 . B B . 61 PHE CG 1 1 20 48992 2 1 61 PHE CZ C -3.401 -1.525 -2.576 1.00 . B B . 61 PHE CZ 1 1 20 48993 2 1 61 PHE H H -9.523 0.391 -4.807 1.00 . B B . 61 PHE H 1 1 20 48994 2 1 61 PHE HA H -8.248 -1.751 -3.488 1.00 . B B . 61 PHE HA 1 1 20 48995 2 1 61 PHE HB2 H -7.169 -0.032 -5.013 1.00 . B B . 61 PHE HB2 1 1 20 48996 2 1 61 PHE HB3 H -7.209 1.084 -3.654 1.00 . B B . 61 PHE HB3 1 1 20 48997 2 1 61 PHE HD1 H -5.736 0.746 -1.719 1.00 . B B . 61 PHE HD1 1 1 20 48998 2 1 61 PHE HD2 H -5.642 -1.888 -5.064 1.00 . B B . 61 PHE HD2 1 1 20 48999 2 1 61 PHE HE1 H -3.581 -0.150 -0.950 1.00 . B B . 61 PHE HE1 1 1 20 49000 2 1 61 PHE HE2 H -3.486 -2.788 -4.296 1.00 . B B . 61 PHE HE2 1 1 20 49001 2 1 61 PHE HZ H -2.454 -1.920 -2.238 1.00 . B B . 61 PHE HZ 1 1 20 49002 2 1 61 PHE N N -9.585 -0.305 -4.114 1.00 . B B . 61 PHE N 1 1 20 49003 2 1 61 PHE O O -8.262 -1.195 -1.032 1.00 . B B . 61 PHE O 1 1 20 49004 2 1 62 SER C C -10.188 0.471 0.537 1.00 . B B . 62 SER C 1 1 20 49005 2 1 62 SER CA C -9.163 1.307 -0.238 1.00 . B B . 62 SER CA 1 1 20 49006 2 1 62 SER CB C -9.545 2.788 -0.240 1.00 . B B . 62 SER CB 1 1 20 49007 2 1 62 SER H H -9.304 1.431 -2.342 1.00 . B B . 62 SER H 1 1 20 49008 2 1 62 SER HA H -8.201 1.198 0.241 1.00 . B B . 62 SER HA 1 1 20 49009 2 1 62 SER HB2 H -9.894 3.069 0.745 1.00 . B B . 62 SER HB2 1 1 20 49010 2 1 62 SER HB3 H -8.680 3.381 -0.496 1.00 . B B . 62 SER HB3 1 1 20 49011 2 1 62 SER HG H -10.181 3.362 -2.006 1.00 . B B . 62 SER HG 1 1 20 49012 2 1 62 SER N N -9.026 0.840 -1.609 1.00 . B B . 62 SER N 1 1 20 49013 2 1 62 SER O O -9.885 -0.061 1.607 1.00 . B B . 62 SER O 1 1 20 49014 2 1 62 SER OG O -10.575 3.048 -1.180 1.00 . B B . 62 SER OG 1 1 20 49015 2 1 63 ASN C C -12.091 -1.916 0.708 1.00 . B B . 63 ASN C 1 1 20 49016 2 1 63 ASN CA C -12.450 -0.435 0.634 1.00 . B B . 63 ASN CA 1 1 20 49017 2 1 63 ASN CB C -13.794 -0.251 -0.084 1.00 . B B . 63 ASN CB 1 1 20 49018 2 1 63 ASN CG C -14.305 1.177 -0.017 1.00 . B B . 63 ASN CG 1 1 20 49019 2 1 63 ASN H H -11.573 0.776 -0.875 1.00 . B B . 63 ASN H 1 1 20 49020 2 1 63 ASN HA H -12.544 -0.059 1.643 1.00 . B B . 63 ASN HA 1 1 20 49021 2 1 63 ASN HB2 H -13.678 -0.520 -1.124 1.00 . B B . 63 ASN HB2 1 1 20 49022 2 1 63 ASN HB3 H -14.530 -0.897 0.371 1.00 . B B . 63 ASN HB3 1 1 20 49023 2 1 63 ASN HD21 H -15.337 0.927 -1.693 1.00 . B B . 63 ASN HD21 1 1 20 49024 2 1 63 ASN HD22 H -15.438 2.498 -0.977 1.00 . B B . 63 ASN HD22 1 1 20 49025 2 1 63 ASN N N -11.389 0.334 -0.018 1.00 . B B . 63 ASN N 1 1 20 49026 2 1 63 ASN ND2 N -15.110 1.571 -0.991 1.00 . B B . 63 ASN ND2 1 1 20 49027 2 1 63 ASN O O -12.563 -2.634 1.595 1.00 . B B . 63 ASN O 1 1 20 49028 2 1 63 ASN OD1 O -13.989 1.918 0.914 1.00 . B B . 63 ASN OD1 1 1 20 49029 2 1 64 SER C C -9.930 -3.985 1.051 1.00 . B B . 64 SER C 1 1 20 49030 2 1 64 SER CA C -10.777 -3.747 -0.194 1.00 . B B . 64 SER CA 1 1 20 49031 2 1 64 SER CB C -9.963 -4.053 -1.456 1.00 . B B . 64 SER CB 1 1 20 49032 2 1 64 SER H H -10.958 -1.774 -0.936 1.00 . B B . 64 SER H 1 1 20 49033 2 1 64 SER HA H -11.637 -4.400 -0.161 1.00 . B B . 64 SER HA 1 1 20 49034 2 1 64 SER HB2 H -10.554 -3.816 -2.327 1.00 . B B . 64 SER HB2 1 1 20 49035 2 1 64 SER HB3 H -9.068 -3.449 -1.456 1.00 . B B . 64 SER HB3 1 1 20 49036 2 1 64 SER HG H -9.188 -5.683 -0.686 1.00 . B B . 64 SER HG 1 1 20 49037 2 1 64 SER N N -11.255 -2.374 -0.215 1.00 . B B . 64 SER N 1 1 20 49038 2 1 64 SER O O -10.035 -5.030 1.691 1.00 . B B . 64 SER O 1 1 20 49039 2 1 64 SER OG O -9.592 -5.421 -1.519 1.00 . B B . 64 SER OG 1 1 20 49040 2 1 65 LEU C C -9.147 -3.160 3.839 1.00 . B B . 65 LEU C 1 1 20 49041 2 1 65 LEU CA C -8.276 -3.083 2.592 1.00 . B B . 65 LEU CA 1 1 20 49042 2 1 65 LEU CB C -7.344 -1.871 2.684 1.00 . B B . 65 LEU CB 1 1 20 49043 2 1 65 LEU CD1 C -5.562 -0.422 1.690 1.00 . B B . 65 LEU CD1 1 1 20 49044 2 1 65 LEU CD2 C -5.453 -2.901 1.390 1.00 . B B . 65 LEU CD2 1 1 20 49045 2 1 65 LEU CG C -6.373 -1.694 1.515 1.00 . B B . 65 LEU CG 1 1 20 49046 2 1 65 LEU H H -9.058 -2.194 0.836 1.00 . B B . 65 LEU H 1 1 20 49047 2 1 65 LEU HA H -7.683 -3.983 2.523 1.00 . B B . 65 LEU HA 1 1 20 49048 2 1 65 LEU HB2 H -7.954 -0.982 2.751 1.00 . B B . 65 LEU HB2 1 1 20 49049 2 1 65 LEU HB3 H -6.766 -1.957 3.592 1.00 . B B . 65 LEU HB3 1 1 20 49050 2 1 65 LEU HD11 H -4.883 -0.310 0.858 1.00 . B B . 65 LEU HD11 1 1 20 49051 2 1 65 LEU HD12 H -4.998 -0.477 2.610 1.00 . B B . 65 LEU HD12 1 1 20 49052 2 1 65 LEU HD13 H -6.229 0.428 1.727 1.00 . B B . 65 LEU HD13 1 1 20 49053 2 1 65 LEU HD21 H -4.766 -2.747 0.571 1.00 . B B . 65 LEU HD21 1 1 20 49054 2 1 65 LEU HD22 H -6.043 -3.784 1.203 1.00 . B B . 65 LEU HD22 1 1 20 49055 2 1 65 LEU HD23 H -4.898 -3.025 2.308 1.00 . B B . 65 LEU HD23 1 1 20 49056 2 1 65 LEU HG H -6.938 -1.606 0.597 1.00 . B B . 65 LEU HG 1 1 20 49057 2 1 65 LEU N N -9.108 -2.999 1.399 1.00 . B B . 65 LEU N 1 1 20 49058 2 1 65 LEU O O -8.882 -3.951 4.743 1.00 . B B . 65 LEU O 1 1 20 49059 2 1 66 ILE C C -11.717 -3.692 5.240 1.00 . B B . 66 ILE C 1 1 20 49060 2 1 66 ILE CA C -11.120 -2.307 4.998 1.00 . B B . 66 ILE CA 1 1 20 49061 2 1 66 ILE CB C -12.282 -1.315 4.753 1.00 . B B . 66 ILE CB 1 1 20 49062 2 1 66 ILE CD1 C -10.753 0.730 4.959 1.00 . B B . 66 ILE CD1 1 1 20 49063 2 1 66 ILE CG1 C -11.781 -0.005 4.129 1.00 . B B . 66 ILE CG1 1 1 20 49064 2 1 66 ILE CG2 C -13.025 -1.034 6.052 1.00 . B B . 66 ILE CG2 1 1 20 49065 2 1 66 ILE H H -10.356 -1.746 3.102 1.00 . B B . 66 ILE H 1 1 20 49066 2 1 66 ILE HA H -10.575 -1.992 5.875 1.00 . B B . 66 ILE HA 1 1 20 49067 2 1 66 ILE HB H -12.977 -1.782 4.071 1.00 . B B . 66 ILE HB 1 1 20 49068 2 1 66 ILE HD11 H -9.900 0.091 5.120 1.00 . B B . 66 ILE HD11 1 1 20 49069 2 1 66 ILE HD12 H -11.186 1.006 5.909 1.00 . B B . 66 ILE HD12 1 1 20 49070 2 1 66 ILE HD13 H -10.442 1.621 4.430 1.00 . B B . 66 ILE HD13 1 1 20 49071 2 1 66 ILE HG12 H -11.329 -0.222 3.172 1.00 . B B . 66 ILE HG12 1 1 20 49072 2 1 66 ILE HG13 H -12.621 0.657 3.980 1.00 . B B . 66 ILE HG13 1 1 20 49073 2 1 66 ILE HG21 H -13.830 -0.338 5.863 1.00 . B B . 66 ILE HG21 1 1 20 49074 2 1 66 ILE HG22 H -12.343 -0.610 6.774 1.00 . B B . 66 ILE HG22 1 1 20 49075 2 1 66 ILE HG23 H -13.431 -1.957 6.440 1.00 . B B . 66 ILE HG23 1 1 20 49076 2 1 66 ILE N N -10.197 -2.344 3.867 1.00 . B B . 66 ILE N 1 1 20 49077 2 1 66 ILE O O -11.727 -4.200 6.363 1.00 . B B . 66 ILE O 1 1 20 49078 2 1 67 ASN C C -11.771 -6.691 4.564 1.00 . B B . 67 ASN C 1 1 20 49079 2 1 67 ASN CA C -12.805 -5.622 4.233 1.00 . B B . 67 ASN CA 1 1 20 49080 2 1 67 ASN CB C -13.508 -5.957 2.916 1.00 . B B . 67 ASN CB 1 1 20 49081 2 1 67 ASN CG C -14.870 -5.300 2.796 1.00 . B B . 67 ASN CG 1 1 20 49082 2 1 67 ASN H H -12.128 -3.850 3.294 1.00 . B B . 67 ASN H 1 1 20 49083 2 1 67 ASN HA H -13.542 -5.600 5.023 1.00 . B B . 67 ASN HA 1 1 20 49084 2 1 67 ASN HB2 H -12.894 -5.620 2.096 1.00 . B B . 67 ASN HB2 1 1 20 49085 2 1 67 ASN HB3 H -13.637 -7.028 2.846 1.00 . B B . 67 ASN HB3 1 1 20 49086 2 1 67 ASN HD21 H -14.048 -3.653 2.035 1.00 . B B . 67 ASN HD21 1 1 20 49087 2 1 67 ASN HD22 H -15.767 -3.625 2.219 1.00 . B B . 67 ASN HD22 1 1 20 49088 2 1 67 ASN N N -12.193 -4.302 4.165 1.00 . B B . 67 ASN N 1 1 20 49089 2 1 67 ASN ND2 N -14.899 -4.071 2.299 1.00 . B B . 67 ASN ND2 1 1 20 49090 2 1 67 ASN O O -12.042 -7.593 5.354 1.00 . B B . 67 ASN O 1 1 20 49091 2 1 67 ASN OD1 O -15.890 -5.890 3.153 1.00 . B B . 67 ASN OD1 1 1 20 49092 2 1 68 ALA C C -9.144 -7.600 5.686 1.00 . B B . 68 ALA C 1 1 20 49093 2 1 68 ALA CA C -9.510 -7.535 4.207 1.00 . B B . 68 ALA CA 1 1 20 49094 2 1 68 ALA CB C -8.286 -7.180 3.373 1.00 . B B . 68 ALA CB 1 1 20 49095 2 1 68 ALA H H -10.427 -5.824 3.358 1.00 . B B . 68 ALA H 1 1 20 49096 2 1 68 ALA HA H -9.861 -8.507 3.891 1.00 . B B . 68 ALA HA 1 1 20 49097 2 1 68 ALA HB1 H -8.563 -7.118 2.332 1.00 . B B . 68 ALA HB1 1 1 20 49098 2 1 68 ALA HB2 H -7.532 -7.941 3.501 1.00 . B B . 68 ALA HB2 1 1 20 49099 2 1 68 ALA HB3 H -7.894 -6.228 3.698 1.00 . B B . 68 ALA HB3 1 1 20 49100 2 1 68 ALA N N -10.584 -6.575 3.973 1.00 . B B . 68 ALA N 1 1 20 49101 2 1 68 ALA O O -9.056 -8.686 6.263 1.00 . B B . 68 ALA O 1 1 20 49102 2 1 69 VAL C C -9.765 -6.945 8.546 1.00 . B B . 69 VAL C 1 1 20 49103 2 1 69 VAL CA C -8.629 -6.356 7.717 1.00 . B B . 69 VAL CA 1 1 20 49104 2 1 69 VAL CB C -8.375 -4.900 8.165 1.00 . B B . 69 VAL CB 1 1 20 49105 2 1 69 VAL CG1 C -8.130 -4.826 9.665 1.00 . B B . 69 VAL CG1 1 1 20 49106 2 1 69 VAL CG2 C -7.200 -4.302 7.407 1.00 . B B . 69 VAL CG2 1 1 20 49107 2 1 69 VAL H H -9.008 -5.603 5.772 1.00 . B B . 69 VAL H 1 1 20 49108 2 1 69 VAL HA H -7.730 -6.930 7.892 1.00 . B B . 69 VAL HA 1 1 20 49109 2 1 69 VAL HB H -9.255 -4.315 7.937 1.00 . B B . 69 VAL HB 1 1 20 49110 2 1 69 VAL HG11 H -7.933 -3.802 9.946 1.00 . B B . 69 VAL HG11 1 1 20 49111 2 1 69 VAL HG12 H -7.279 -5.440 9.923 1.00 . B B . 69 VAL HG12 1 1 20 49112 2 1 69 VAL HG13 H -9.003 -5.183 10.189 1.00 . B B . 69 VAL HG13 1 1 20 49113 2 1 69 VAL HG21 H -7.427 -4.279 6.351 1.00 . B B . 69 VAL HG21 1 1 20 49114 2 1 69 VAL HG22 H -6.320 -4.909 7.572 1.00 . B B . 69 VAL HG22 1 1 20 49115 2 1 69 VAL HG23 H -7.015 -3.298 7.758 1.00 . B B . 69 VAL HG23 1 1 20 49116 2 1 69 VAL N N -8.943 -6.435 6.295 1.00 . B B . 69 VAL N 1 1 20 49117 2 1 69 VAL O O -9.541 -7.784 9.423 1.00 . B B . 69 VAL O 1 1 20 49118 2 1 70 LYS C C -12.300 -8.483 8.912 1.00 . B B . 70 LYS C 1 1 20 49119 2 1 70 LYS CA C -12.178 -6.963 8.940 1.00 . B B . 70 LYS CA 1 1 20 49120 2 1 70 LYS CB C -13.425 -6.337 8.307 1.00 . B B . 70 LYS CB 1 1 20 49121 2 1 70 LYS CD C -15.933 -6.348 8.102 1.00 . B B . 70 LYS CD 1 1 20 49122 2 1 70 LYS CE C -15.893 -6.774 6.639 1.00 . B B . 70 LYS CE 1 1 20 49123 2 1 70 LYS CG C -14.731 -6.868 8.876 1.00 . B B . 70 LYS CG 1 1 20 49124 2 1 70 LYS H H -11.080 -5.858 7.507 1.00 . B B . 70 LYS H 1 1 20 49125 2 1 70 LYS HA H -12.103 -6.636 9.966 1.00 . B B . 70 LYS HA 1 1 20 49126 2 1 70 LYS HB2 H -13.398 -5.269 8.462 1.00 . B B . 70 LYS HB2 1 1 20 49127 2 1 70 LYS HB3 H -13.412 -6.538 7.245 1.00 . B B . 70 LYS HB3 1 1 20 49128 2 1 70 LYS HD2 H -16.834 -6.737 8.552 1.00 . B B . 70 LYS HD2 1 1 20 49129 2 1 70 LYS HD3 H -15.942 -5.269 8.153 1.00 . B B . 70 LYS HD3 1 1 20 49130 2 1 70 LYS HE2 H -16.755 -6.362 6.137 1.00 . B B . 70 LYS HE2 1 1 20 49131 2 1 70 LYS HE3 H -14.994 -6.380 6.187 1.00 . B B . 70 LYS HE3 1 1 20 49132 2 1 70 LYS HG2 H -14.723 -7.946 8.820 1.00 . B B . 70 LYS HG2 1 1 20 49133 2 1 70 LYS HG3 H -14.816 -6.559 9.907 1.00 . B B . 70 LYS HG3 1 1 20 49134 2 1 70 LYS HZ1 H -14.981 -8.660 6.735 1.00 . B B . 70 LYS HZ1 1 1 20 49135 2 1 70 LYS HZ2 H -16.110 -8.504 5.484 1.00 . B B . 70 LYS HZ2 1 1 20 49136 2 1 70 LYS HZ3 H -16.638 -8.679 7.085 1.00 . B B . 70 LYS HZ3 1 1 20 49137 2 1 70 LYS N N -10.983 -6.512 8.236 1.00 . B B . 70 LYS N 1 1 20 49138 2 1 70 LYS NZ N -15.903 -8.256 6.476 1.00 . B B . 70 LYS NZ 1 1 20 49139 2 1 70 LYS O O -12.433 -9.120 9.953 1.00 . B B . 70 LYS O 1 1 20 49140 2 1 71 THR C C -11.305 -11.311 8.104 1.00 . B B . 71 THR C 1 1 20 49141 2 1 71 THR CA C -12.462 -10.480 7.536 1.00 . B B . 71 THR CA 1 1 20 49142 2 1 71 THR CB C -12.673 -10.793 6.044 1.00 . B B . 71 THR CB 1 1 20 49143 2 1 71 THR CG2 C -13.086 -12.243 5.831 1.00 . B B . 71 THR CG2 1 1 20 49144 2 1 71 THR H H -12.043 -8.498 6.930 1.00 . B B . 71 THR H 1 1 20 49145 2 1 71 THR HA H -13.367 -10.742 8.064 1.00 . B B . 71 THR HA 1 1 20 49146 2 1 71 THR HB H -11.747 -10.612 5.517 1.00 . B B . 71 THR HB 1 1 20 49147 2 1 71 THR HG1 H -13.531 -9.772 4.575 1.00 . B B . 71 THR HG1 1 1 20 49148 2 1 71 THR HG21 H -14.004 -12.438 6.366 1.00 . B B . 71 THR HG21 1 1 20 49149 2 1 71 THR HG22 H -12.310 -12.897 6.199 1.00 . B B . 71 THR HG22 1 1 20 49150 2 1 71 THR HG23 H -13.238 -12.423 4.776 1.00 . B B . 71 THR HG23 1 1 20 49151 2 1 71 THR N N -12.240 -9.054 7.719 1.00 . B B . 71 THR N 1 1 20 49152 2 1 71 THR O O -11.494 -12.464 8.502 1.00 . B B . 71 THR O 1 1 20 49153 2 1 71 THR OG1 O -13.690 -9.922 5.522 1.00 . B B . 71 THR OG1 1 1 20 49154 2 1 72 ARG C C -9.144 -11.416 10.279 1.00 . B B . 72 ARG C 1 1 20 49155 2 1 72 ARG CA C -8.977 -11.408 8.765 1.00 . B B . 72 ARG CA 1 1 20 49156 2 1 72 ARG CB C -7.654 -10.729 8.372 1.00 . B B . 72 ARG CB 1 1 20 49157 2 1 72 ARG CD C -5.674 -11.596 9.750 1.00 . B B . 72 ARG CD 1 1 20 49158 2 1 72 ARG CG C -6.421 -11.642 8.415 1.00 . B B . 72 ARG CG 1 1 20 49159 2 1 72 ARG CZ C -6.062 -12.176 12.124 1.00 . B B . 72 ARG CZ 1 1 20 49160 2 1 72 ARG H H -9.997 -9.820 7.795 1.00 . B B . 72 ARG H 1 1 20 49161 2 1 72 ARG HA H -8.975 -12.428 8.407 1.00 . B B . 72 ARG HA 1 1 20 49162 2 1 72 ARG HB2 H -7.749 -10.347 7.367 1.00 . B B . 72 ARG HB2 1 1 20 49163 2 1 72 ARG HB3 H -7.481 -9.901 9.044 1.00 . B B . 72 ARG HB3 1 1 20 49164 2 1 72 ARG HD2 H -4.745 -12.135 9.644 1.00 . B B . 72 ARG HD2 1 1 20 49165 2 1 72 ARG HD3 H -5.461 -10.564 9.990 1.00 . B B . 72 ARG HD3 1 1 20 49166 2 1 72 ARG HE H -7.312 -12.586 10.619 1.00 . B B . 72 ARG HE 1 1 20 49167 2 1 72 ARG HG2 H -6.740 -12.658 8.238 1.00 . B B . 72 ARG HG2 1 1 20 49168 2 1 72 ARG HG3 H -5.744 -11.342 7.629 1.00 . B B . 72 ARG HG3 1 1 20 49169 2 1 72 ARG HH11 H -4.199 -11.458 11.755 1.00 . B B . 72 ARG HH11 1 1 20 49170 2 1 72 ARG HH12 H -4.572 -11.742 13.433 1.00 . B B . 72 ARG HH12 1 1 20 49171 2 1 72 ARG HH21 H -7.798 -12.975 12.791 1.00 . B B . 72 ARG HH21 1 1 20 49172 2 1 72 ARG HH22 H -6.634 -12.607 14.029 1.00 . B B . 72 ARG HH22 1 1 20 49173 2 1 72 ARG N N -10.112 -10.724 8.164 1.00 . B B . 72 ARG N 1 1 20 49174 2 1 72 ARG NE N -6.437 -12.190 10.845 1.00 . B B . 72 ARG NE 1 1 20 49175 2 1 72 ARG NH1 N -4.850 -11.762 12.463 1.00 . B B . 72 ARG NH1 1 1 20 49176 2 1 72 ARG NH2 N -6.895 -12.628 13.053 1.00 . B B . 72 ARG NH2 1 1 20 49177 2 1 72 ARG O O -9.081 -12.470 10.912 1.00 . B B . 72 ARG O 1 1 20 49178 2 1 73 LEU C C -10.735 -10.843 12.807 1.00 . B B . 73 LEU C 1 1 20 49179 2 1 73 LEU CA C -9.512 -10.083 12.294 1.00 . B B . 73 LEU CA 1 1 20 49180 2 1 73 LEU CB C -9.617 -8.597 12.657 1.00 . B B . 73 LEU CB 1 1 20 49181 2 1 73 LEU CD1 C -8.370 -8.697 14.835 1.00 . B B . 73 LEU CD1 1 1 20 49182 2 1 73 LEU CD2 C -9.946 -6.806 14.376 1.00 . B B . 73 LEU CD2 1 1 20 49183 2 1 73 LEU CG C -9.669 -8.286 14.154 1.00 . B B . 73 LEU CG 1 1 20 49184 2 1 73 LEU H H -9.451 -9.437 10.276 1.00 . B B . 73 LEU H 1 1 20 49185 2 1 73 LEU HA H -8.627 -10.496 12.756 1.00 . B B . 73 LEU HA 1 1 20 49186 2 1 73 LEU HB2 H -8.764 -8.086 12.236 1.00 . B B . 73 LEU HB2 1 1 20 49187 2 1 73 LEU HB3 H -10.512 -8.200 12.199 1.00 . B B . 73 LEU HB3 1 1 20 49188 2 1 73 LEU HD11 H -8.427 -8.469 15.889 1.00 . B B . 73 LEU HD11 1 1 20 49189 2 1 73 LEU HD12 H -7.546 -8.159 14.394 1.00 . B B . 73 LEU HD12 1 1 20 49190 2 1 73 LEU HD13 H -8.218 -9.760 14.706 1.00 . B B . 73 LEU HD13 1 1 20 49191 2 1 73 LEU HD21 H -10.889 -6.544 13.919 1.00 . B B . 73 LEU HD21 1 1 20 49192 2 1 73 LEU HD22 H -9.155 -6.220 13.932 1.00 . B B . 73 LEU HD22 1 1 20 49193 2 1 73 LEU HD23 H -9.991 -6.603 15.436 1.00 . B B . 73 LEU HD23 1 1 20 49194 2 1 73 LEU HG H -10.475 -8.848 14.605 1.00 . B B . 73 LEU HG 1 1 20 49195 2 1 73 LEU N N -9.372 -10.236 10.847 1.00 . B B . 73 LEU N 1 1 20 49196 2 1 73 LEU O O -10.767 -11.279 13.959 1.00 . B B . 73 LEU O 1 1 20 49197 2 1 74 GLU C C -12.580 -13.166 12.683 1.00 . B B . 74 GLU C 1 1 20 49198 2 1 74 GLU CA C -12.934 -11.744 12.258 1.00 . B B . 74 GLU CA 1 1 20 49199 2 1 74 GLU CB C -13.862 -11.779 11.039 1.00 . B B . 74 GLU CB 1 1 20 49200 2 1 74 GLU CD C -15.951 -12.713 9.982 1.00 . B B . 74 GLU CD 1 1 20 49201 2 1 74 GLU CG C -15.089 -12.655 11.223 1.00 . B B . 74 GLU CG 1 1 20 49202 2 1 74 GLU H H -11.661 -10.562 11.061 1.00 . B B . 74 GLU H 1 1 20 49203 2 1 74 GLU HA H -13.442 -11.249 13.074 1.00 . B B . 74 GLU HA 1 1 20 49204 2 1 74 GLU HB2 H -14.194 -10.775 10.828 1.00 . B B . 74 GLU HB2 1 1 20 49205 2 1 74 GLU HB3 H -13.307 -12.151 10.189 1.00 . B B . 74 GLU HB3 1 1 20 49206 2 1 74 GLU HG2 H -14.768 -13.657 11.465 1.00 . B B . 74 GLU HG2 1 1 20 49207 2 1 74 GLU HG3 H -15.680 -12.260 12.038 1.00 . B B . 74 GLU HG3 1 1 20 49208 2 1 74 GLU N N -11.733 -10.985 11.943 1.00 . B B . 74 GLU N 1 1 20 49209 2 1 74 GLU O O -11.959 -13.917 11.928 1.00 . B B . 74 GLU O 1 1 20 49210 2 1 74 GLU OE1 O -15.624 -13.481 9.055 1.00 . B B . 74 GLU OE1 1 1 20 49211 2 1 74 GLU OE2 O -16.969 -11.993 9.928 1.00 . B B . 74 GLU OE2 1 1 20 49212 2 1 75 HIS C C -13.888 -15.767 13.962 1.00 . B B . 75 HIS C 1 1 20 49213 2 1 75 HIS CA C -12.731 -14.873 14.389 1.00 . B B . 75 HIS CA 1 1 20 49214 2 1 75 HIS CB C -12.568 -14.857 15.910 1.00 . B B . 75 HIS CB 1 1 20 49215 2 1 75 HIS CD2 C -12.144 -16.920 17.423 1.00 . B B . 75 HIS CD2 1 1 20 49216 2 1 75 HIS CE1 C -10.176 -17.483 16.642 1.00 . B B . 75 HIS CE1 1 1 20 49217 2 1 75 HIS CG C -11.827 -16.041 16.447 1.00 . B B . 75 HIS CG 1 1 20 49218 2 1 75 HIS H H -13.426 -12.878 14.468 1.00 . B B . 75 HIS H 1 1 20 49219 2 1 75 HIS HA H -11.820 -15.240 13.937 1.00 . B B . 75 HIS HA 1 1 20 49220 2 1 75 HIS HB2 H -12.026 -13.970 16.198 1.00 . B B . 75 HIS HB2 1 1 20 49221 2 1 75 HIS HB3 H -13.546 -14.839 16.370 1.00 . B B . 75 HIS HB3 1 1 20 49222 2 1 75 HIS HD1 H -10.087 -15.978 15.247 1.00 . B B . 75 HIS HD1 1 1 20 49223 2 1 75 HIS HD2 H -13.050 -16.923 18.015 1.00 . B B . 75 HIS HD2 1 1 20 49224 2 1 75 HIS HE1 H -9.242 -18.000 16.487 1.00 . B B . 75 HIS HE1 1 1 20 49225 2 1 75 HIS HE2 H -10.966 -18.438 18.274 1.00 . B B . 75 HIS HE2 1 1 20 49226 2 1 75 HIS N N -12.967 -13.529 13.895 1.00 . B B . 75 HIS N 1 1 20 49227 2 1 75 HIS ND1 N -10.589 -16.421 15.977 1.00 . B B . 75 HIS ND1 1 1 20 49228 2 1 75 HIS NE2 N -11.101 -17.807 17.525 1.00 . B B . 75 HIS NE2 1 1 20 49229 2 1 75 HIS O O -14.647 -16.277 14.788 1.00 . B B . 75 HIS O 1 1 20 49230 2 1 76 HIS C C -15.176 -18.085 12.452 1.00 . B B . 76 HIS C 1 1 20 49231 2 1 76 HIS CA C -15.144 -16.615 12.041 1.00 . B B . 76 HIS CA 1 1 20 49232 2 1 76 HIS CB C -15.055 -16.492 10.514 1.00 . B B . 76 HIS CB 1 1 20 49233 2 1 76 HIS CD2 C -17.559 -16.601 9.849 1.00 . B B . 76 HIS CD2 1 1 20 49234 2 1 76 HIS CE1 C -17.432 -18.217 8.377 1.00 . B B . 76 HIS CE1 1 1 20 49235 2 1 76 HIS CG C -16.266 -16.990 9.786 1.00 . B B . 76 HIS CG 1 1 20 49236 2 1 76 HIS H H -13.330 -15.531 12.064 1.00 . B B . 76 HIS H 1 1 20 49237 2 1 76 HIS HA H -16.051 -16.139 12.378 1.00 . B B . 76 HIS HA 1 1 20 49238 2 1 76 HIS HB2 H -14.921 -15.453 10.253 1.00 . B B . 76 HIS HB2 1 1 20 49239 2 1 76 HIS HB3 H -14.204 -17.056 10.164 1.00 . B B . 76 HIS HB3 1 1 20 49240 2 1 76 HIS HD1 H -15.405 -18.491 8.572 1.00 . B B . 76 HIS HD1 1 1 20 49241 2 1 76 HIS HD2 H -17.965 -15.823 10.483 1.00 . B B . 76 HIS HD2 1 1 20 49242 2 1 76 HIS HE1 H -17.699 -18.957 7.637 1.00 . B B . 76 HIS HE1 1 1 20 49243 2 1 76 HIS HE2 H -19.202 -17.229 8.697 1.00 . B B . 76 HIS HE2 1 1 20 49244 2 1 76 HIS N N -14.020 -15.915 12.651 1.00 . B B . 76 HIS N 1 1 20 49245 2 1 76 HIS ND1 N -16.219 -18.005 8.856 1.00 . B B . 76 HIS ND1 1 1 20 49246 2 1 76 HIS NE2 N -18.263 -17.379 8.965 1.00 . B B . 76 HIS NE2 1 1 20 49247 2 1 76 HIS O O -14.156 -18.776 12.417 1.00 . B B . 76 HIS O 1 1 20 49248 2 1 77 HIS C C -16.739 -20.800 11.967 1.00 . B B . 77 HIS C 1 1 20 49249 2 1 77 HIS CA C -16.532 -19.952 13.216 1.00 . B B . 77 HIS CA 1 1 20 49250 2 1 77 HIS CB C -17.715 -20.119 14.179 1.00 . B B . 77 HIS CB 1 1 20 49251 2 1 77 HIS CD2 C -16.555 -19.488 16.413 1.00 . B B . 77 HIS CD2 1 1 20 49252 2 1 77 HIS CE1 C -18.012 -18.016 17.125 1.00 . B B . 77 HIS CE1 1 1 20 49253 2 1 77 HIS CG C -17.535 -19.404 15.483 1.00 . B B . 77 HIS CG 1 1 20 49254 2 1 77 HIS H H -17.129 -17.948 12.866 1.00 . B B . 77 HIS H 1 1 20 49255 2 1 77 HIS HA H -15.627 -20.279 13.708 1.00 . B B . 77 HIS HA 1 1 20 49256 2 1 77 HIS HB2 H -18.608 -19.734 13.712 1.00 . B B . 77 HIS HB2 1 1 20 49257 2 1 77 HIS HB3 H -17.850 -21.170 14.391 1.00 . B B . 77 HIS HB3 1 1 20 49258 2 1 77 HIS HD1 H -19.268 -18.192 15.515 1.00 . B B . 77 HIS HD1 1 1 20 49259 2 1 77 HIS HD2 H -15.682 -20.123 16.367 1.00 . B B . 77 HIS HD2 1 1 20 49260 2 1 77 HIS HE1 H -18.514 -17.277 17.733 1.00 . B B . 77 HIS HE1 1 1 20 49261 2 1 77 HIS HE2 H -16.264 -18.337 18.149 1.00 . B B . 77 HIS HE2 1 1 20 49262 2 1 77 HIS N N -16.354 -18.555 12.841 1.00 . B B . 77 HIS N 1 1 20 49263 2 1 77 HIS ND1 N -18.433 -18.474 15.963 1.00 . B B . 77 HIS ND1 1 1 20 49264 2 1 77 HIS NE2 N -16.875 -18.615 17.422 1.00 . B B . 77 HIS NE2 1 1 20 49265 2 1 77 HIS O O -16.891 -20.271 10.867 1.00 . B B . 77 HIS O 1 1 20 49266 2 1 78 HIS C C -17.979 -24.009 11.211 1.00 . B B . 78 HIS C 1 1 20 49267 2 1 78 HIS CA C -16.827 -23.034 11.010 1.00 . B B . 78 HIS CA 1 1 20 49268 2 1 78 HIS CB C -15.516 -23.818 10.869 1.00 . B B . 78 HIS CB 1 1 20 49269 2 1 78 HIS CD2 C -13.991 -21.926 9.959 1.00 . B B . 78 HIS CD2 1 1 20 49270 2 1 78 HIS CE1 C -12.292 -22.208 11.311 1.00 . B B . 78 HIS CE1 1 1 20 49271 2 1 78 HIS CG C -14.294 -22.957 10.783 1.00 . B B . 78 HIS CG 1 1 20 49272 2 1 78 HIS H H -16.708 -22.479 13.056 1.00 . B B . 78 HIS H 1 1 20 49273 2 1 78 HIS HA H -16.998 -22.457 10.113 1.00 . B B . 78 HIS HA 1 1 20 49274 2 1 78 HIS HB2 H -15.400 -24.467 11.723 1.00 . B B . 78 HIS HB2 1 1 20 49275 2 1 78 HIS HB3 H -15.561 -24.421 9.973 1.00 . B B . 78 HIS HB3 1 1 20 49276 2 1 78 HIS HD1 H -13.106 -23.797 12.312 1.00 . B B . 78 HIS HD1 1 1 20 49277 2 1 78 HIS HD2 H -14.615 -21.531 9.171 1.00 . B B . 78 HIS HD2 1 1 20 49278 2 1 78 HIS HE1 H -11.335 -22.091 11.796 1.00 . B B . 78 HIS HE1 1 1 20 49279 2 1 78 HIS HE2 H -12.189 -20.867 9.766 1.00 . B B . 78 HIS HE2 1 1 20 49280 2 1 78 HIS N N -16.746 -22.112 12.139 1.00 . B B . 78 HIS N 1 1 20 49281 2 1 78 HIS ND1 N -13.206 -23.110 11.616 1.00 . B B . 78 HIS ND1 1 1 20 49282 2 1 78 HIS NE2 N -12.742 -21.479 10.308 1.00 . B B . 78 HIS NE2 1 1 20 49283 2 1 78 HIS O O -17.917 -25.155 10.758 1.00 . B B . 78 HIS O 1 1 20 49284 2 1 79 HIS C C -19.739 -25.244 13.473 1.00 . B B . 79 HIS C 1 1 20 49285 2 1 79 HIS CA C -20.162 -24.361 12.307 1.00 . B B . 79 HIS CA 1 1 20 49286 2 1 79 HIS CB C -20.728 -25.232 11.174 1.00 . B B . 79 HIS CB 1 1 20 49287 2 1 79 HIS CD2 C -22.657 -23.776 10.237 1.00 . B B . 79 HIS CD2 1 1 20 49288 2 1 79 HIS CE1 C -22.007 -23.686 8.150 1.00 . B B . 79 HIS CE1 1 1 20 49289 2 1 79 HIS CG C -21.500 -24.473 10.141 1.00 . B B . 79 HIS CG 1 1 20 49290 2 1 79 HIS H H -19.061 -22.567 12.069 1.00 . B B . 79 HIS H 1 1 20 49291 2 1 79 HIS HA H -20.939 -23.695 12.651 1.00 . B B . 79 HIS HA 1 1 20 49292 2 1 79 HIS HB2 H -19.912 -25.730 10.673 1.00 . B B . 79 HIS HB2 1 1 20 49293 2 1 79 HIS HB3 H -21.387 -25.976 11.600 1.00 . B B . 79 HIS HB3 1 1 20 49294 2 1 79 HIS HD1 H -20.318 -24.811 8.424 1.00 . B B . 79 HIS HD1 1 1 20 49295 2 1 79 HIS HD2 H -23.238 -23.620 11.135 1.00 . B B . 79 HIS HD2 1 1 20 49296 2 1 79 HIS HE1 H -21.968 -23.462 7.095 1.00 . B B . 79 HIS HE1 1 1 20 49297 2 1 79 HIS HE2 H -23.839 -22.958 8.705 1.00 . B B . 79 HIS HE2 1 1 20 49298 2 1 79 HIS N N -19.037 -23.526 11.868 1.00 . B B . 79 HIS N 1 1 20 49299 2 1 79 HIS ND1 N -21.120 -24.398 8.820 1.00 . B B . 79 HIS ND1 1 1 20 49300 2 1 79 HIS NE2 N -22.951 -23.298 8.985 1.00 . B B . 79 HIS NE2 1 1 20 49301 2 1 79 HIS O O -18.576 -25.636 13.584 1.00 . B B . 79 HIS O 1 1 20 49302 2 1 80 HIS C C -21.475 -27.419 15.679 1.00 . B B . 80 HIS C 1 1 20 49303 2 1 80 HIS CA C -20.383 -26.374 15.505 1.00 . B B . 80 HIS CA 1 1 20 49304 2 1 80 HIS CB C -20.257 -25.522 16.771 1.00 . B B . 80 HIS CB 1 1 20 49305 2 1 80 HIS CD2 C -18.264 -26.405 18.170 1.00 . B B . 80 HIS CD2 1 1 20 49306 2 1 80 HIS CE1 C -19.392 -27.394 19.761 1.00 . B B . 80 HIS CE1 1 1 20 49307 2 1 80 HIS CG C -19.578 -26.232 17.902 1.00 . B B . 80 HIS CG 1 1 20 49308 2 1 80 HIS H H -21.586 -25.193 14.227 1.00 . B B . 80 HIS H 1 1 20 49309 2 1 80 HIS HA H -19.444 -26.876 15.323 1.00 . B B . 80 HIS HA 1 1 20 49310 2 1 80 HIS HB2 H -19.684 -24.636 16.545 1.00 . B B . 80 HIS HB2 1 1 20 49311 2 1 80 HIS HB3 H -21.244 -25.235 17.102 1.00 . B B . 80 HIS HB3 1 1 20 49312 2 1 80 HIS HD1 H -21.239 -26.920 19.008 1.00 . B B . 80 HIS HD1 1 1 20 49313 2 1 80 HIS HD2 H -17.436 -26.034 17.580 1.00 . B B . 80 HIS HD2 1 1 20 49314 2 1 80 HIS HE1 H -19.639 -27.947 20.654 1.00 . B B . 80 HIS HE1 1 1 20 49315 2 1 80 HIS HE2 H -17.347 -27.260 19.853 1.00 . B B . 80 HIS HE2 1 1 20 49316 2 1 80 HIS N N -20.675 -25.539 14.354 1.00 . B B . 80 HIS N 1 1 20 49317 2 1 80 HIS ND1 N -20.257 -26.864 18.918 1.00 . B B . 80 HIS ND1 1 1 20 49318 2 1 80 HIS NE2 N -18.173 -27.130 19.329 1.00 . B B . 80 HIS NE2 1 1 20 49319 2 1 80 HIS O O -22.542 -27.077 16.225 1.00 . B B . 80 HIS O 1 1 20 49320 2 1 80 HIS OXT O -21.267 -28.571 15.252 1.00 . B B . 80 HIS OXT 1 1 stop_ save_
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